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 16100
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16100 1
2 '2D 1H-13C HSQC' . . . 16100 1
3 '3D simultaneous NCaliCaro HH NOESY' . . . 16100 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
4 $XEASY . . 16100 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 2 2 GLY HA2 H 1 3.948 0.020 . 2 . . . . 2 GLY HA2 . 16100 1
2 . 1 1 2 2 GLY HA3 H 1 3.940 0.020 . 2 . . . . 2 GLY HA3 . 16100 1
3 . 1 1 2 2 GLY CA C 13 44.724 0.400 . 1 . . . . 2 GLY CA . 16100 1
4 . 1 1 3 3 GLU H H 1 8.259 0.020 . 1 . . . . 3 GLU H . 16100 1
5 . 1 1 3 3 GLU HA H 1 4.392 0.020 . 1 . . . . 3 GLU HA . 16100 1
6 . 1 1 3 3 GLU HB2 H 1 1.750 0.020 . 2 . . . . 3 GLU HB2 . 16100 1
7 . 1 1 3 3 GLU HB3 H 1 1.702 0.020 . 2 . . . . 3 GLU HB3 . 16100 1
8 . 1 1 3 3 GLU HG2 H 1 1.970 0.020 . 2 . . . . 3 GLU HG2 . 16100 1
9 . 1 1 3 3 GLU HG3 H 1 1.967 0.020 . 2 . . . . 3 GLU HG3 . 16100 1
10 . 1 1 3 3 GLU CA C 13 55.880 0.400 . 1 . . . . 3 GLU CA . 16100 1
11 . 1 1 3 3 GLU CB C 13 30.626 0.400 . 1 . . . . 3 GLU CB . 16100 1
12 . 1 1 3 3 GLU CG C 13 35.476 0.400 . 1 . . . . 3 GLU CG . 16100 1
13 . 1 1 3 3 GLU N N 15 119.451 0.400 . 1 . . . . 3 GLU N . 16100 1
14 . 1 1 4 4 THR H H 1 8.819 0.020 . 1 . . . . 4 THR H . 16100 1
15 . 1 1 4 4 THR HA H 1 4.225 0.020 . 1 . . . . 4 THR HA . 16100 1
16 . 1 1 4 4 THR HB H 1 2.929 0.020 . 1 . . . . 4 THR HB . 16100 1
17 . 1 1 4 4 THR HG21 H 1 0.975 0.020 . 1 . . . . 4 THR HG2 . 16100 1
18 . 1 1 4 4 THR HG22 H 1 0.975 0.020 . 1 . . . . 4 THR HG2 . 16100 1
19 . 1 1 4 4 THR HG23 H 1 0.975 0.020 . 1 . . . . 4 THR HG2 . 16100 1
20 . 1 1 4 4 THR CA C 13 62.626 0.400 . 1 . . . . 4 THR CA . 16100 1
21 . 1 1 4 4 THR CB C 13 69.978 0.400 . 1 . . . . 4 THR CB . 16100 1
22 . 1 1 4 4 THR CG2 C 13 20.820 0.400 . 1 . . . . 4 THR CG2 . 16100 1
23 . 1 1 4 4 THR N N 15 122.510 0.400 . 1 . . . . 4 THR N . 16100 1
24 . 1 1 5 5 VAL H H 1 8.307 0.020 . 1 . . . . 5 VAL H . 16100 1
25 . 1 1 5 5 VAL HA H 1 4.797 0.020 . 1 . . . . 5 VAL HA . 16100 1
26 . 1 1 5 5 VAL HB H 1 1.819 0.020 . 1 . . . . 5 VAL HB . 16100 1
27 . 1 1 5 5 VAL HG11 H 1 0.818 0.020 . 2 . . . . 5 VAL HG1 . 16100 1
28 . 1 1 5 5 VAL HG12 H 1 0.818 0.020 . 2 . . . . 5 VAL HG1 . 16100 1
29 . 1 1 5 5 VAL HG13 H 1 0.818 0.020 . 2 . . . . 5 VAL HG1 . 16100 1
30 . 1 1 5 5 VAL HG21 H 1 0.731 0.020 . 2 . . . . 5 VAL HG2 . 16100 1
31 . 1 1 5 5 VAL HG22 H 1 0.731 0.020 . 2 . . . . 5 VAL HG2 . 16100 1
32 . 1 1 5 5 VAL HG23 H 1 0.731 0.020 . 2 . . . . 5 VAL HG2 . 16100 1
33 . 1 1 5 5 VAL CA C 13 60.724 0.400 . 1 . . . . 5 VAL CA . 16100 1
34 . 1 1 5 5 VAL CB C 13 33.724 0.400 . 1 . . . . 5 VAL CB . 16100 1
35 . 1 1 5 5 VAL CG1 C 13 20.691 0.400 . 1 . . . . 5 VAL CG1 . 16100 1
36 . 1 1 5 5 VAL CG2 C 13 20.610 0.400 . 1 . . . . 5 VAL CG2 . 16100 1
37 . 1 1 5 5 VAL N N 15 125.677 0.400 . 1 . . . . 5 VAL N . 16100 1
38 . 1 1 6 6 VAL H H 1 9.421 0.020 . 1 . . . . 6 VAL H . 16100 1
39 . 1 1 6 6 VAL HA H 1 4.383 0.020 . 1 . . . . 6 VAL HA . 16100 1
40 . 1 1 6 6 VAL HB H 1 2.023 0.020 . 1 . . . . 6 VAL HB . 16100 1
41 . 1 1 6 6 VAL HG11 H 1 0.943 0.020 . 2 . . . . 6 VAL HG1 . 16100 1
42 . 1 1 6 6 VAL HG12 H 1 0.943 0.020 . 2 . . . . 6 VAL HG1 . 16100 1
43 . 1 1 6 6 VAL HG13 H 1 0.943 0.020 . 2 . . . . 6 VAL HG1 . 16100 1
44 . 1 1 6 6 VAL HG21 H 1 0.888 0.020 . 2 . . . . 6 VAL HG2 . 16100 1
45 . 1 1 6 6 VAL HG22 H 1 0.888 0.020 . 2 . . . . 6 VAL HG2 . 16100 1
46 . 1 1 6 6 VAL HG23 H 1 0.888 0.020 . 2 . . . . 6 VAL HG2 . 16100 1
47 . 1 1 6 6 VAL CA C 13 60.511 0.400 . 1 . . . . 6 VAL CA . 16100 1
48 . 1 1 6 6 VAL CB C 13 33.952 0.400 . 1 . . . . 6 VAL CB . 16100 1
49 . 1 1 6 6 VAL CG1 C 13 20.899 0.400 . 1 . . . . 6 VAL CG1 . 16100 1
50 . 1 1 6 6 VAL CG2 C 13 21.932 0.400 . 1 . . . . 6 VAL CG2 . 16100 1
51 . 1 1 6 6 VAL N N 15 128.035 0.400 . 1 . . . . 6 VAL N . 16100 1
52 . 1 1 7 7 ARG H H 1 8.601 0.020 . 1 . . . . 7 ARG H . 16100 1
53 . 1 1 7 7 ARG HA H 1 5.674 0.020 . 1 . . . . 7 ARG HA . 16100 1
54 . 1 1 7 7 ARG HB2 H 1 1.660 0.020 . 2 . . . . 7 ARG HB2 . 16100 1
55 . 1 1 7 7 ARG HB3 H 1 1.576 0.020 . 2 . . . . 7 ARG HB3 . 16100 1
56 . 1 1 7 7 ARG HD2 H 1 3.006 0.020 . 2 . . . . 7 ARG HD2 . 16100 1
57 . 1 1 7 7 ARG HD3 H 1 2.992 0.020 . 2 . . . . 7 ARG HD3 . 16100 1
58 . 1 1 7 7 ARG HE H 1 7.207 0.020 . 1 . . . . 7 ARG HE . 16100 1
59 . 1 1 7 7 ARG HG2 H 1 1.440 0.020 . 2 . . . . 7 ARG HG2 . 16100 1
60 . 1 1 7 7 ARG HG3 H 1 1.424 0.020 . 2 . . . . 7 ARG HG3 . 16100 1
61 . 1 1 7 7 ARG CA C 13 54.064 0.400 . 1 . . . . 7 ARG CA . 16100 1
62 . 1 1 7 7 ARG CB C 13 33.740 0.400 . 1 . . . . 7 ARG CB . 16100 1
63 . 1 1 7 7 ARG CD C 13 43.355 0.400 . 1 . . . . 7 ARG CD . 16100 1
64 . 1 1 7 7 ARG CG C 13 26.781 0.400 . 1 . . . . 7 ARG CG . 16100 1
65 . 1 1 7 7 ARG N N 15 125.676 0.400 . 1 . . . . 7 ARG N . 16100 1
66 . 1 1 8 8 ASP H H 1 8.853 0.020 . 1 . . . . 8 ASP H . 16100 1
67 . 1 1 8 8 ASP HA H 1 4.858 0.020 . 1 . . . . 8 ASP HA . 16100 1
68 . 1 1 8 8 ASP HB2 H 1 2.683 0.020 . 2 . . . . 8 ASP HB2 . 16100 1
69 . 1 1 8 8 ASP HB3 H 1 2.436 0.020 . 2 . . . . 8 ASP HB3 . 16100 1
70 . 1 1 8 8 ASP CA C 13 53.286 0.400 . 1 . . . . 8 ASP CA . 16100 1
71 . 1 1 8 8 ASP CB C 13 43.686 0.400 . 1 . . . . 8 ASP CB . 16100 1
72 . 1 1 8 8 ASP N N 15 122.072 0.400 . 1 . . . . 8 ASP N . 16100 1
73 . 1 1 9 9 ALA H H 1 8.579 0.020 . 1 . . . . 9 ALA H . 16100 1
74 . 1 1 9 9 ALA HA H 1 5.735 0.020 . 1 . . . . 9 ALA HA . 16100 1
75 . 1 1 9 9 ALA HB1 H 1 1.270 0.020 . 1 . . . . 9 ALA HB . 16100 1
76 . 1 1 9 9 ALA HB2 H 1 1.270 0.020 . 1 . . . . 9 ALA HB . 16100 1
77 . 1 1 9 9 ALA HB3 H 1 1.270 0.020 . 1 . . . . 9 ALA HB . 16100 1
78 . 1 1 9 9 ALA CA C 13 50.691 0.400 . 1 . . . . 9 ALA CA . 16100 1
79 . 1 1 9 9 ALA CB C 13 24.053 0.400 . 1 . . . . 9 ALA CB . 16100 1
80 . 1 1 9 9 ALA N N 15 121.421 0.400 . 1 . . . . 9 ALA N . 16100 1
81 . 1 1 10 10 VAL H H 1 8.758 0.020 . 1 . . . . 10 VAL H . 16100 1
82 . 1 1 10 10 VAL HA H 1 4.705 0.020 . 1 . . . . 10 VAL HA . 16100 1
83 . 1 1 10 10 VAL HB H 1 2.129 0.020 . 1 . . . . 10 VAL HB . 16100 1
84 . 1 1 10 10 VAL HG11 H 1 1.060 0.020 . 2 . . . . 10 VAL HG1 . 16100 1
85 . 1 1 10 10 VAL HG12 H 1 1.060 0.020 . 2 . . . . 10 VAL HG1 . 16100 1
86 . 1 1 10 10 VAL HG13 H 1 1.060 0.020 . 2 . . . . 10 VAL HG1 . 16100 1
87 . 1 1 10 10 VAL HG21 H 1 1.069 0.020 . 2 . . . . 10 VAL HG2 . 16100 1
88 . 1 1 10 10 VAL HG22 H 1 1.069 0.020 . 2 . . . . 10 VAL HG2 . 16100 1
89 . 1 1 10 10 VAL HG23 H 1 1.069 0.020 . 2 . . . . 10 VAL HG2 . 16100 1
90 . 1 1 10 10 VAL CA C 13 59.772 0.400 . 1 . . . . 10 VAL CA . 16100 1
91 . 1 1 10 10 VAL CB C 13 35.989 0.400 . 1 . . . . 10 VAL CB . 16100 1
92 . 1 1 10 10 VAL CG1 C 13 21.318 0.400 . 1 . . . . 10 VAL CG1 . 16100 1
93 . 1 1 10 10 VAL CG2 C 13 20.616 0.400 . 1 . . . . 10 VAL CG2 . 16100 1
94 . 1 1 10 10 VAL N N 15 116.077 0.400 . 1 . . . . 10 VAL N . 16100 1
95 . 1 1 11 11 THR H H 1 8.639 0.020 . 1 . . . . 11 THR H . 16100 1
96 . 1 1 11 11 THR HA H 1 5.143 0.020 . 1 . . . . 11 THR HA . 16100 1
97 . 1 1 11 11 THR HB H 1 3.931 0.020 . 1 . . . . 11 THR HB . 16100 1
98 . 1 1 11 11 THR HG21 H 1 0.945 0.020 . 1 . . . . 11 THR HG2 . 16100 1
99 . 1 1 11 11 THR HG22 H 1 0.945 0.020 . 1 . . . . 11 THR HG2 . 16100 1
100 . 1 1 11 11 THR HG23 H 1 0.945 0.020 . 1 . . . . 11 THR HG2 . 16100 1
101 . 1 1 11 11 THR CA C 13 61.935 0.400 . 1 . . . . 11 THR CA . 16100 1
102 . 1 1 11 11 THR CB C 13 69.113 0.400 . 1 . . . . 11 THR CB . 16100 1
103 . 1 1 11 11 THR CG2 C 13 21.440 0.400 . 1 . . . . 11 THR CG2 . 16100 1
104 . 1 1 11 11 THR N N 15 120.359 0.400 . 1 . . . . 11 THR N . 16100 1
105 . 1 1 12 12 ILE H H 1 9.318 0.020 . 1 . . . . 12 ILE H . 16100 1
106 . 1 1 12 12 ILE HA H 1 4.448 0.020 . 1 . . . . 12 ILE HA . 16100 1
107 . 1 1 12 12 ILE HB H 1 1.723 0.020 . 1 . . . . 12 ILE HB . 16100 1
108 . 1 1 12 12 ILE HD11 H 1 0.817 0.020 . 1 . . . . 12 ILE HD1 . 16100 1
109 . 1 1 12 12 ILE HD12 H 1 0.817 0.020 . 1 . . . . 12 ILE HD1 . 16100 1
110 . 1 1 12 12 ILE HD13 H 1 0.817 0.020 . 1 . . . . 12 ILE HD1 . 16100 1
111 . 1 1 12 12 ILE HG12 H 1 1.150 0.020 . 2 . . . . 12 ILE HG12 . 16100 1
112 . 1 1 12 12 ILE HG13 H 1 1.032 0.020 . 2 . . . . 12 ILE HG13 . 16100 1
113 . 1 1 12 12 ILE HG21 H 1 0.901 0.020 . 1 . . . . 12 ILE HG2 . 16100 1
114 . 1 1 12 12 ILE HG22 H 1 0.901 0.020 . 1 . . . . 12 ILE HG2 . 16100 1
115 . 1 1 12 12 ILE HG23 H 1 0.901 0.020 . 1 . . . . 12 ILE HG2 . 16100 1
116 . 1 1 12 12 ILE CA C 13 59.599 0.400 . 1 . . . . 12 ILE CA . 16100 1
117 . 1 1 12 12 ILE CB C 13 41.091 0.400 . 1 . . . . 12 ILE CB . 16100 1
118 . 1 1 12 12 ILE CD1 C 13 15.356 0.400 . 1 . . . . 12 ILE CD1 . 16100 1
119 . 1 1 12 12 ILE CG1 C 13 27.650 0.400 . 1 . . . . 12 ILE CG1 . 16100 1
120 . 1 1 12 12 ILE CG2 C 13 17.539 0.400 . 1 . . . . 12 ILE CG2 . 16100 1
121 . 1 1 12 12 ILE N N 15 125.268 0.400 . 1 . . . . 12 ILE N . 16100 1
122 . 1 1 13 13 GLY H H 1 10.403 0.020 . 1 . . . . 13 GLY H . 16100 1
123 . 1 1 13 13 GLY HA2 H 1 4.579 0.020 . 2 . . . . 13 GLY HA2 . 16100 1
124 . 1 1 13 13 GLY HA3 H 1 3.501 0.020 . 2 . . . . 13 GLY HA3 . 16100 1
125 . 1 1 13 13 GLY CA C 13 47.837 0.400 . 1 . . . . 13 GLY CA . 16100 1
126 . 1 1 13 13 GLY N N 15 120.402 0.400 . 1 . . . . 13 GLY N . 16100 1
127 . 1 1 14 14 LYS H H 1 8.610 0.020 . 1 . . . . 14 LYS H . 16100 1
128 . 1 1 14 14 LYS HA H 1 4.891 0.020 . 1 . . . . 14 LYS HA . 16100 1
129 . 1 1 14 14 LYS HB2 H 1 1.704 0.020 . 2 . . . . 14 LYS HB2 . 16100 1
130 . 1 1 14 14 LYS HB3 H 1 1.356 0.020 . 2 . . . . 14 LYS HB3 . 16100 1
131 . 1 1 14 14 LYS HD2 H 1 1.951 0.020 . 2 . . . . 14 LYS HD2 . 16100 1
132 . 1 1 14 14 LYS HD3 H 1 1.736 0.020 . 2 . . . . 14 LYS HD3 . 16100 1
133 . 1 1 14 14 LYS HE2 H 1 3.064 0.020 . 2 . . . . 14 LYS HE2 . 16100 1
134 . 1 1 14 14 LYS HE3 H 1 2.948 0.020 . 2 . . . . 14 LYS HE3 . 16100 1
135 . 1 1 14 14 LYS HG2 H 1 1.534 0.020 . 2 . . . . 14 LYS HG2 . 16100 1
136 . 1 1 14 14 LYS HG3 H 1 1.260 0.020 . 2 . . . . 14 LYS HG3 . 16100 1
137 . 1 1 14 14 LYS CA C 13 52.508 0.400 . 1 . . . . 14 LYS CA . 16100 1
138 . 1 1 14 14 LYS CB C 13 36.343 0.400 . 1 . . . . 14 LYS CB . 16100 1
139 . 1 1 14 14 LYS CD C 13 28.422 0.400 . 1 . . . . 14 LYS CD . 16100 1
140 . 1 1 14 14 LYS CE C 13 42.050 0.400 . 1 . . . . 14 LYS CE . 16100 1
141 . 1 1 14 14 LYS CG C 13 24.765 0.400 . 1 . . . . 14 LYS CG . 16100 1
142 . 1 1 14 14 LYS N N 15 122.883 0.400 . 1 . . . . 14 LYS N . 16100 1
143 . 1 1 15 15 PRO HA H 1 4.449 0.020 . 1 . . . . 15 PRO HA . 16100 1
144 . 1 1 15 15 PRO HB2 H 1 2.567 0.020 . 2 . . . . 15 PRO HB2 . 16100 1
145 . 1 1 15 15 PRO HB3 H 1 1.984 0.020 . 2 . . . . 15 PRO HB3 . 16100 1
146 . 1 1 15 15 PRO HD2 H 1 3.874 0.020 . 2 . . . . 15 PRO HD2 . 16100 1
147 . 1 1 15 15 PRO HD3 H 1 3.466 0.020 . 2 . . . . 15 PRO HD3 . 16100 1
148 . 1 1 15 15 PRO HG2 H 1 2.081 0.020 . 2 . . . . 15 PRO HG2 . 16100 1
149 . 1 1 15 15 PRO HG3 H 1 2.029 0.020 . 2 . . . . 15 PRO HG3 . 16100 1
150 . 1 1 15 15 PRO CA C 13 62.280 0.400 . 1 . . . . 15 PRO CA . 16100 1
151 . 1 1 15 15 PRO CB C 13 32.875 0.400 . 1 . . . . 15 PRO CB . 16100 1
152 . 1 1 15 15 PRO CD C 13 51.232 0.400 . 1 . . . . 15 PRO CD . 16100 1
153 . 1 1 15 15 PRO CG C 13 27.651 0.400 . 1 . . . . 15 PRO CG . 16100 1
154 . 1 1 16 16 ALA H H 1 8.509 0.020 . 1 . . . . 16 ALA H . 16100 1
155 . 1 1 16 16 ALA HA H 1 3.801 0.020 . 1 . . . . 16 ALA HA . 16100 1
156 . 1 1 16 16 ALA HB1 H 1 1.480 0.020 . 1 . . . . 16 ALA HB . 16100 1
157 . 1 1 16 16 ALA HB2 H 1 1.480 0.020 . 1 . . . . 16 ALA HB . 16100 1
158 . 1 1 16 16 ALA HB3 H 1 1.480 0.020 . 1 . . . . 16 ALA HB . 16100 1
159 . 1 1 16 16 ALA CA C 13 56.053 0.400 . 1 . . . . 16 ALA CA . 16100 1
160 . 1 1 16 16 ALA CB C 13 19.037 0.400 . 1 . . . . 16 ALA CB . 16100 1
161 . 1 1 16 16 ALA N N 15 125.684 0.400 . 1 . . . . 16 ALA N . 16100 1
162 . 1 1 17 17 GLU H H 1 9.433 0.020 . 1 . . . . 17 GLU H . 16100 1
163 . 1 1 17 17 GLU HA H 1 3.706 0.020 . 1 . . . . 17 GLU HA . 16100 1
164 . 1 1 17 17 GLU HB2 H 1 2.089 0.020 . 2 . . . . 17 GLU HB2 . 16100 1
165 . 1 1 17 17 GLU HB3 H 1 2.017 0.020 . 2 . . . . 17 GLU HB3 . 16100 1
166 . 1 1 17 17 GLU HG2 H 1 2.401 0.020 . 2 . . . . 17 GLU HG2 . 16100 1
167 . 1 1 17 17 GLU HG3 H 1 2.301 0.020 . 2 . . . . 17 GLU HG3 . 16100 1
168 . 1 1 17 17 GLU CA C 13 60.551 0.400 . 1 . . . . 17 GLU CA . 16100 1
169 . 1 1 17 17 GLU CB C 13 27.859 0.400 . 1 . . . . 17 GLU CB . 16100 1
170 . 1 1 17 17 GLU CG C 13 35.472 0.400 . 1 . . . . 17 GLU CG . 16100 1
171 . 1 1 17 17 GLU N N 15 115.647 0.400 . 1 . . . . 17 GLU N . 16100 1
172 . 1 1 18 18 GLN H H 1 7.020 0.020 . 1 . . . . 18 GLN H . 16100 1
173 . 1 1 18 18 GLN HA H 1 4.171 0.020 . 1 . . . . 18 GLN HA . 16100 1
174 . 1 1 18 18 GLN HB2 H 1 2.086 0.020 . 2 . . . . 18 GLN HB2 . 16100 1
175 . 1 1 18 18 GLN HB3 H 1 2.075 0.020 . 2 . . . . 18 GLN HB3 . 16100 1
176 . 1 1 18 18 GLN HG2 H 1 2.438 0.020 . 2 . . . . 18 GLN HG2 . 16100 1
177 . 1 1 18 18 GLN HG3 H 1 2.430 0.020 . 2 . . . . 18 GLN HG3 . 16100 1
178 . 1 1 18 18 GLN CA C 13 58.216 0.400 . 1 . . . . 18 GLN CA . 16100 1
179 . 1 1 18 18 GLN CB C 13 28.551 0.400 . 1 . . . . 18 GLN CB . 16100 1
180 . 1 1 18 18 GLN CG C 13 33.720 0.400 . 1 . . . . 18 GLN CG . 16100 1
181 . 1 1 18 18 GLN N N 15 116.713 0.400 . 1 . . . . 18 GLN N . 16100 1
182 . 1 1 19 19 LEU H H 1 7.206 0.020 . 1 . . . . 19 LEU H . 16100 1
183 . 1 1 19 19 LEU HA H 1 4.263 0.020 . 1 . . . . 19 LEU HA . 16100 1
184 . 1 1 19 19 LEU HB2 H 1 1.966 0.020 . 2 . . . . 19 LEU HB2 . 16100 1
185 . 1 1 19 19 LEU HB3 H 1 1.588 0.020 . 2 . . . . 19 LEU HB3 . 16100 1
186 . 1 1 19 19 LEU HD11 H 1 0.931 0.020 . 2 . . . . 19 LEU HD1 . 16100 1
187 . 1 1 19 19 LEU HD12 H 1 0.931 0.020 . 2 . . . . 19 LEU HD1 . 16100 1
188 . 1 1 19 19 LEU HD13 H 1 0.931 0.020 . 2 . . . . 19 LEU HD1 . 16100 1
189 . 1 1 19 19 LEU HD21 H 1 0.826 0.020 . 2 . . . . 19 LEU HD2 . 16100 1
190 . 1 1 19 19 LEU HD22 H 1 0.826 0.020 . 2 . . . . 19 LEU HD2 . 16100 1
191 . 1 1 19 19 LEU HD23 H 1 0.826 0.020 . 2 . . . . 19 LEU HD2 . 16100 1
192 . 1 1 19 19 LEU HG H 1 1.821 0.020 . 1 . . . . 19 LEU HG . 16100 1
193 . 1 1 19 19 LEU CA C 13 57.178 0.400 . 1 . . . . 19 LEU CA . 16100 1
194 . 1 1 19 19 LEU CB C 13 42.129 0.400 . 1 . . . . 19 LEU CB . 16100 1
195 . 1 1 19 19 LEU CD1 C 13 27.252 0.400 . 1 . . . . 19 LEU CD1 . 16100 1
196 . 1 1 19 19 LEU CD2 C 13 22.784 0.400 . 1 . . . . 19 LEU CD2 . 16100 1
197 . 1 1 19 19 LEU CG C 13 26.770 0.400 . 1 . . . . 19 LEU CG . 16100 1
198 . 1 1 19 19 LEU N N 15 118.756 0.400 . 1 . . . . 19 LEU N . 16100 1
199 . 1 1 20 20 TYR H H 1 8.287 0.020 . 1 . . . . 20 TYR H . 16100 1
200 . 1 1 20 20 TYR HA H 1 3.544 0.020 . 1 . . . . 20 TYR HA . 16100 1
201 . 1 1 20 20 TYR HB2 H 1 2.712 0.020 . 2 . . . . 20 TYR HB2 . 16100 1
202 . 1 1 20 20 TYR HB3 H 1 1.907 0.020 . 2 . . . . 20 TYR HB3 . 16100 1
203 . 1 1 20 20 TYR HD1 H 1 6.930 0.020 . 1 . . . . 20 TYR HD1 . 16100 1
204 . 1 1 20 20 TYR HD2 H 1 6.930 0.020 . 1 . . . . 20 TYR HD2 . 16100 1
205 . 1 1 20 20 TYR HE1 H 1 7.503 0.020 . 1 . . . . 20 TYR HE1 . 16100 1
206 . 1 1 20 20 TYR HE2 H 1 7.503 0.020 . 1 . . . . 20 TYR HE2 . 16100 1
207 . 1 1 20 20 TYR CA C 13 60.683 0.400 . 1 . . . . 20 TYR CA . 16100 1
208 . 1 1 20 20 TYR CB C 13 37.218 0.400 . 1 . . . . 20 TYR CB . 16100 1
209 . 1 1 20 20 TYR CD1 C 13 132.339 0.400 . 1 . . . . 20 TYR CD1 . 16100 1
210 . 1 1 20 20 TYR CE1 C 13 118.306 0.400 . 1 . . . . 20 TYR CE1 . 16100 1
211 . 1 1 20 20 TYR N N 15 120.392 0.400 . 1 . . . . 20 TYR N . 16100 1
212 . 1 1 21 21 ALA H H 1 7.465 0.020 . 1 . . . . 21 ALA H . 16100 1
213 . 1 1 21 21 ALA HA H 1 3.670 0.020 . 1 . . . . 21 ALA HA . 16100 1
214 . 1 1 21 21 ALA HB1 H 1 1.519 0.020 . 1 . . . . 21 ALA HB . 16100 1
215 . 1 1 21 21 ALA HB2 H 1 1.519 0.020 . 1 . . . . 21 ALA HB . 16100 1
216 . 1 1 21 21 ALA HB3 H 1 1.519 0.020 . 1 . . . . 21 ALA HB . 16100 1
217 . 1 1 21 21 ALA CA C 13 54.670 0.400 . 1 . . . . 21 ALA CA . 16100 1
218 . 1 1 21 21 ALA CB C 13 17.826 0.400 . 1 . . . . 21 ALA CB . 16100 1
219 . 1 1 21 21 ALA N N 15 119.301 0.400 . 1 . . . . 21 ALA N . 16100 1
220 . 1 1 22 22 VAL H H 1 7.129 0.020 . 1 . . . . 22 VAL H . 16100 1
221 . 1 1 22 22 VAL HA H 1 3.670 0.020 . 1 . . . . 22 VAL HA . 16100 1
222 . 1 1 22 22 VAL HB H 1 2.311 0.020 . 1 . . . . 22 VAL HB . 16100 1
223 . 1 1 22 22 VAL HG11 H 1 1.217 0.020 . 2 . . . . 22 VAL HG1 . 16100 1
224 . 1 1 22 22 VAL HG12 H 1 1.217 0.020 . 2 . . . . 22 VAL HG1 . 16100 1
225 . 1 1 22 22 VAL HG13 H 1 1.217 0.020 . 2 . . . . 22 VAL HG1 . 16100 1
226 . 1 1 22 22 VAL HG21 H 1 0.846 0.020 . 2 . . . . 22 VAL HG2 . 16100 1
227 . 1 1 22 22 VAL HG22 H 1 0.846 0.020 . 2 . . . . 22 VAL HG2 . 16100 1
228 . 1 1 22 22 VAL HG23 H 1 0.846 0.020 . 2 . . . . 22 VAL HG2 . 16100 1
229 . 1 1 22 22 VAL CA C 13 65.653 0.400 . 1 . . . . 22 VAL CA . 16100 1
230 . 1 1 22 22 VAL CB C 13 31.924 0.400 . 1 . . . . 22 VAL CB . 16100 1
231 . 1 1 22 22 VAL CG1 C 13 22.042 0.400 . 1 . . . . 22 VAL CG1 . 16100 1
232 . 1 1 22 22 VAL CG2 C 13 22.042 0.400 . 1 . . . . 22 VAL CG2 . 16100 1
233 . 1 1 22 22 VAL N N 15 115.785 0.400 . 1 . . . . 22 VAL N . 16100 1
234 . 1 1 23 23 TRP H H 1 7.153 0.020 . 1 . . . . 23 TRP H . 16100 1
235 . 1 1 23 23 TRP HA H 1 3.622 0.020 . 1 . . . . 23 TRP HA . 16100 1
236 . 1 1 23 23 TRP HB2 H 1 3.244 0.020 . 2 . . . . 23 TRP HB2 . 16100 1
237 . 1 1 23 23 TRP HB3 H 1 2.922 0.020 . 2 . . . . 23 TRP HB3 . 16100 1
238 . 1 1 23 23 TRP HD1 H 1 7.467 0.020 . 1 . . . . 23 TRP HD1 . 16100 1
239 . 1 1 23 23 TRP HH2 H 1 7.060 0.020 . 1 . . . . 23 TRP HH2 . 16100 1
240 . 1 1 23 23 TRP HZ2 H 1 7.373 0.020 . 1 . . . . 23 TRP HZ2 . 16100 1
241 . 1 1 23 23 TRP CA C 13 60.464 0.400 . 1 . . . . 23 TRP CA . 16100 1
242 . 1 1 23 23 TRP CB C 13 29.076 0.400 . 1 . . . . 23 TRP CB . 16100 1
243 . 1 1 23 23 TRP CD1 C 13 124.304 0.400 . 1 . . . . 23 TRP CD1 . 16100 1
244 . 1 1 23 23 TRP N N 15 119.845 0.400 . 1 . . . . 23 TRP N . 16100 1
245 . 1 1 24 24 ARG H H 1 7.922 0.020 . 1 . . . . 24 ARG H . 16100 1
246 . 1 1 24 24 ARG HA H 1 3.988 0.020 . 1 . . . . 24 ARG HA . 16100 1
247 . 1 1 24 24 ARG HB2 H 1 1.388 0.020 . 2 . . . . 24 ARG HB2 . 16100 1
248 . 1 1 24 24 ARG HB3 H 1 0.791 0.020 . 2 . . . . 24 ARG HB3 . 16100 1
249 . 1 1 24 24 ARG HD2 H 1 3.130 0.020 . 2 . . . . 24 ARG HD2 . 16100 1
250 . 1 1 24 24 ARG HD3 H 1 3.130 0.020 . 2 . . . . 24 ARG HD3 . 16100 1
251 . 1 1 24 24 ARG HG2 H 1 0.938 0.020 . 2 . . . . 24 ARG HG2 . 16100 1
252 . 1 1 24 24 ARG HG3 H 1 0.933 0.020 . 2 . . . . 24 ARG HG3 . 16100 1
253 . 1 1 24 24 ARG CA C 13 52.767 0.400 . 1 . . . . 24 ARG CA . 16100 1
254 . 1 1 24 24 ARG CB C 13 29.243 0.400 . 1 . . . . 24 ARG CB . 16100 1
255 . 1 1 24 24 ARG CD C 13 43.100 0.400 . 1 . . . . 24 ARG CD . 16100 1
256 . 1 1 24 24 ARG CG C 13 27.178 0.400 . 1 . . . . 24 ARG CG . 16100 1
257 . 1 1 24 24 ARG N N 15 111.929 0.400 . 1 . . . . 24 ARG N . 16100 1
258 . 1 1 25 25 ASP H H 1 6.740 0.020 . 1 . . . . 25 ASP H . 16100 1
259 . 1 1 25 25 ASP HA H 1 4.655 0.020 . 1 . . . . 25 ASP HA . 16100 1
260 . 1 1 25 25 ASP HB2 H 1 2.971 0.020 . 2 . . . . 25 ASP HB2 . 16100 1
261 . 1 1 25 25 ASP HB3 H 1 2.476 0.020 . 2 . . . . 25 ASP HB3 . 16100 1
262 . 1 1 25 25 ASP CA C 13 51.470 0.400 . 1 . . . . 25 ASP CA . 16100 1
263 . 1 1 25 25 ASP CB C 13 37.891 0.400 . 1 . . . . 25 ASP CB . 16100 1
264 . 1 1 25 25 ASP N N 15 117.196 0.400 . 1 . . . . 25 ASP N . 16100 1
265 . 1 1 26 26 LEU H H 1 7.945 0.020 . 1 . . . . 26 LEU H . 16100 1
266 . 1 1 26 26 LEU HA H 1 3.820 0.020 . 1 . . . . 26 LEU HA . 16100 1
267 . 1 1 26 26 LEU HB2 H 1 1.485 0.020 . 2 . . . . 26 LEU HB2 . 16100 1
268 . 1 1 26 26 LEU HB3 H 1 0.966 0.020 . 2 . . . . 26 LEU HB3 . 16100 1
269 . 1 1 26 26 LEU HD11 H 1 0.792 0.020 . 2 . . . . 26 LEU HD1 . 16100 1
270 . 1 1 26 26 LEU HD12 H 1 0.792 0.020 . 2 . . . . 26 LEU HD1 . 16100 1
271 . 1 1 26 26 LEU HD13 H 1 0.792 0.020 . 2 . . . . 26 LEU HD1 . 16100 1
272 . 1 1 26 26 LEU HD21 H 1 0.317 0.020 . 2 . . . . 26 LEU HD2 . 16100 1
273 . 1 1 26 26 LEU HD22 H 1 0.317 0.020 . 2 . . . . 26 LEU HD2 . 16100 1
274 . 1 1 26 26 LEU HD23 H 1 0.317 0.020 . 2 . . . . 26 LEU HD2 . 16100 1
275 . 1 1 26 26 LEU HG H 1 1.522 0.020 . 1 . . . . 26 LEU HG . 16100 1
276 . 1 1 26 26 LEU CA C 13 58.697 0.400 . 1 . . . . 26 LEU CA . 16100 1
277 . 1 1 26 26 LEU CB C 13 38.929 0.400 . 1 . . . . 26 LEU CB . 16100 1
278 . 1 1 26 26 LEU CD1 C 13 21.273 0.400 . 1 . . . . 26 LEU CD1 . 16100 1
279 . 1 1 26 26 LEU CD2 C 13 25.428 0.400 . 1 . . . . 26 LEU CD2 . 16100 1
280 . 1 1 26 26 LEU CG C 13 26.770 0.400 . 1 . . . . 26 LEU CG . 16100 1
281 . 1 1 26 26 LEU N N 15 125.403 0.400 . 1 . . . . 26 LEU N . 16100 1
282 . 1 1 27 27 PRO HA H 1 4.584 0.020 . 1 . . . . 27 PRO HA . 16100 1
283 . 1 1 27 27 PRO HB2 H 1 2.456 0.020 . 2 . . . . 27 PRO HB2 . 16100 1
284 . 1 1 27 27 PRO HB3 H 1 2.016 0.020 . 2 . . . . 27 PRO HB3 . 16100 1
285 . 1 1 27 27 PRO HD2 H 1 3.639 0.020 . 2 . . . . 27 PRO HD2 . 16100 1
286 . 1 1 27 27 PRO HD3 H 1 3.481 0.020 . 2 . . . . 27 PRO HD3 . 16100 1
287 . 1 1 27 27 PRO HG2 H 1 1.930 0.020 . 2 . . . . 27 PRO HG2 . 16100 1
288 . 1 1 27 27 PRO HG3 H 1 1.921 0.020 . 2 . . . . 27 PRO HG3 . 16100 1
289 . 1 1 27 27 PRO CA C 13 62.453 0.400 . 1 . . . . 27 PRO CA . 16100 1
290 . 1 1 27 27 PRO CB C 13 31.946 0.400 . 1 . . . . 27 PRO CB . 16100 1
291 . 1 1 27 27 PRO CD C 13 50.212 0.400 . 1 . . . . 27 PRO CD . 16100 1
292 . 1 1 27 27 PRO CG C 13 27.140 0.400 . 1 . . . . 27 PRO CG . 16100 1
293 . 1 1 28 28 GLY H H 1 8.344 0.020 . 1 . . . . 28 GLY H . 16100 1
294 . 1 1 28 28 GLY HA2 H 1 4.049 0.020 . 2 . . . . 28 GLY HA2 . 16100 1
295 . 1 1 28 28 GLY HA3 H 1 3.553 0.020 . 2 . . . . 28 GLY HA3 . 16100 1
296 . 1 1 28 28 GLY CA C 13 44.205 0.400 . 1 . . . . 28 GLY CA . 16100 1
297 . 1 1 28 28 GLY N N 15 106.650 0.400 . 1 . . . . 28 GLY N . 16100 1
298 . 1 1 29 29 LEU H H 1 8.000 0.020 . 1 . . . . 29 LEU H . 16100 1
299 . 1 1 29 29 LEU HA H 1 3.755 0.020 . 1 . . . . 29 LEU HA . 16100 1
300 . 1 1 29 29 LEU HB2 H 1 1.399 0.020 . 2 . . . . 29 LEU HB2 . 16100 1
301 . 1 1 29 29 LEU HB3 H 1 0.700 0.020 . 2 . . . . 29 LEU HB3 . 16100 1
302 . 1 1 29 29 LEU HD11 H 1 0.456 0.020 . 2 . . . . 29 LEU HD1 . 16100 1
303 . 1 1 29 29 LEU HD12 H 1 0.456 0.020 . 2 . . . . 29 LEU HD1 . 16100 1
304 . 1 1 29 29 LEU HD13 H 1 0.456 0.020 . 2 . . . . 29 LEU HD1 . 16100 1
305 . 1 1 29 29 LEU HD21 H 1 0.325 0.020 . 2 . . . . 29 LEU HD2 . 16100 1
306 . 1 1 29 29 LEU HD22 H 1 0.325 0.020 . 2 . . . . 29 LEU HD2 . 16100 1
307 . 1 1 29 29 LEU HD23 H 1 0.325 0.020 . 2 . . . . 29 LEU HD2 . 16100 1
308 . 1 1 29 29 LEU HG H 1 1.510 0.020 . 1 . . . . 29 LEU HG . 16100 1
309 . 1 1 29 29 LEU CA C 13 58.648 0.400 . 1 . . . . 29 LEU CA . 16100 1
310 . 1 1 29 29 LEU CB C 13 39.708 0.400 . 1 . . . . 29 LEU CB . 16100 1
311 . 1 1 29 29 LEU CD1 C 13 23.224 0.400 . 1 . . . . 29 LEU CD1 . 16100 1
312 . 1 1 29 29 LEU CD2 C 13 25.634 0.400 . 1 . . . . 29 LEU CD2 . 16100 1
313 . 1 1 29 29 LEU CG C 13 26.770 0.400 . 1 . . . . 29 LEU CG . 16100 1
314 . 1 1 29 29 LEU N N 15 124.915 0.400 . 1 . . . . 29 LEU N . 16100 1
315 . 1 1 30 30 PRO HA H 1 4.251 0.020 . 1 . . . . 30 PRO HA . 16100 1
316 . 1 1 30 30 PRO HB2 H 1 1.897 0.020 . 2 . . . . 30 PRO HB2 . 16100 1
317 . 1 1 30 30 PRO HB3 H 1 1.891 0.020 . 2 . . . . 30 PRO HB3 . 16100 1
318 . 1 1 30 30 PRO CA C 13 64.962 0.400 . 1 . . . . 30 PRO CA . 16100 1
319 . 1 1 30 30 PRO CB C 13 30.540 0.400 . 1 . . . . 30 PRO CB . 16100 1
320 . 1 1 31 31 LEU H H 1 7.438 0.020 . 1 . . . . 31 LEU H . 16100 1
321 . 1 1 31 31 LEU HA H 1 4.047 0.020 . 1 . . . . 31 LEU HA . 16100 1
322 . 1 1 31 31 LEU HB2 H 1 1.418 0.020 . 2 . . . . 31 LEU HB2 . 16100 1
323 . 1 1 31 31 LEU HB3 H 1 1.408 0.020 . 2 . . . . 31 LEU HB3 . 16100 1
324 . 1 1 31 31 LEU HD11 H 1 0.762 0.020 . 2 . . . . 31 LEU HD1 . 16100 1
325 . 1 1 31 31 LEU HD12 H 1 0.762 0.020 . 2 . . . . 31 LEU HD1 . 16100 1
326 . 1 1 31 31 LEU HD13 H 1 0.762 0.020 . 2 . . . . 31 LEU HD1 . 16100 1
327 . 1 1 31 31 LEU HD21 H 1 0.707 0.020 . 2 . . . . 31 LEU HD2 . 16100 1
328 . 1 1 31 31 LEU HD22 H 1 0.707 0.020 . 2 . . . . 31 LEU HD2 . 16100 1
329 . 1 1 31 31 LEU HD23 H 1 0.707 0.020 . 2 . . . . 31 LEU HD2 . 16100 1
330 . 1 1 31 31 LEU HG H 1 1.540 0.020 . 1 . . . . 31 LEU HG . 16100 1
331 . 1 1 31 31 LEU CA C 13 55.448 0.400 . 1 . . . . 31 LEU CA . 16100 1
332 . 1 1 31 31 LEU CB C 13 40.486 0.400 . 1 . . . . 31 LEU CB . 16100 1
333 . 1 1 31 31 LEU CD1 C 13 24.936 0.400 . 1 . . . . 31 LEU CD1 . 16100 1
334 . 1 1 31 31 LEU CD2 C 13 22.349 0.400 . 1 . . . . 31 LEU CD2 . 16100 1
335 . 1 1 31 31 LEU CG C 13 27.154 0.400 . 1 . . . . 31 LEU CG . 16100 1
336 . 1 1 31 31 LEU N N 15 112.987 0.400 . 1 . . . . 31 LEU N . 16100 1
337 . 1 1 32 32 LEU H H 1 7.536 0.020 . 1 . . . . 32 LEU H . 16100 1
338 . 1 1 32 32 LEU HA H 1 4.103 0.020 . 1 . . . . 32 LEU HA . 16100 1
339 . 1 1 32 32 LEU HB2 H 1 1.145 0.020 . 2 . . . . 32 LEU HB2 . 16100 1
340 . 1 1 32 32 LEU HB3 H 1 0.663 0.020 . 2 . . . . 32 LEU HB3 . 16100 1
341 . 1 1 32 32 LEU HD11 H 1 -0.085 0.020 . 2 . . . . 32 LEU HD1 . 16100 1
342 . 1 1 32 32 LEU HD12 H 1 -0.085 0.020 . 2 . . . . 32 LEU HD1 . 16100 1
343 . 1 1 32 32 LEU HD13 H 1 -0.085 0.020 . 2 . . . . 32 LEU HD1 . 16100 1
344 . 1 1 32 32 LEU HD21 H 1 -0.680 0.020 . 2 . . . . 32 LEU HD2 . 16100 1
345 . 1 1 32 32 LEU HD22 H 1 -0.680 0.020 . 2 . . . . 32 LEU HD2 . 16100 1
346 . 1 1 32 32 LEU HD23 H 1 -0.680 0.020 . 2 . . . . 32 LEU HD2 . 16100 1
347 . 1 1 32 32 LEU HG H 1 1.540 0.020 . 1 . . . . 32 LEU HG . 16100 1
348 . 1 1 32 32 LEU CA C 13 55.448 0.400 . 1 . . . . 32 LEU CA . 16100 1
349 . 1 1 32 32 LEU CB C 13 43.487 0.400 . 1 . . . . 32 LEU CB . 16100 1
350 . 1 1 32 32 LEU CD1 C 13 22.788 0.400 . 1 . . . . 32 LEU CD1 . 16100 1
351 . 1 1 32 32 LEU CD2 C 13 23.666 0.400 . 1 . . . . 32 LEU CD2 . 16100 1
352 . 1 1 32 32 LEU CG C 13 26.770 0.400 . 1 . . . . 32 LEU CG . 16100 1
353 . 1 1 32 32 LEU N N 15 119.514 0.400 . 1 . . . . 32 LEU N . 16100 1
354 . 1 1 33 33 MET H H 1 7.605 0.020 . 1 . . . . 33 MET H . 16100 1
355 . 1 1 33 33 MET CA C 13 54.237 0.400 . 1 . . . . 33 MET CA . 16100 1
356 . 1 1 33 33 MET N N 15 117.077 0.400 . 1 . . . . 33 MET N . 16100 1
357 . 1 1 37 37 ARG HA H 1 4.350 0.020 . 1 . . . . 37 ARG HA . 16100 1
358 . 1 1 37 37 ARG HB2 H 1 1.543 0.020 . 2 . . . . 37 ARG HB2 . 16100 1
359 . 1 1 37 37 ARG HB3 H 1 1.510 0.020 . 2 . . . . 37 ARG HB3 . 16100 1
360 . 1 1 37 37 ARG CA C 13 56.790 0.400 . 1 . . . . 37 ARG CA . 16100 1
361 . 1 1 37 37 ARG CB C 13 31.145 0.400 . 1 . . . . 37 ARG CB . 16100 1
362 . 1 1 38 38 SER H H 1 7.395 0.020 . 1 . . . . 38 SER H . 16100 1
363 . 1 1 38 38 SER HA H 1 4.447 0.020 . 1 . . . . 38 SER HA . 16100 1
364 . 1 1 38 38 SER HB2 H 1 3.665 0.020 . 2 . . . . 38 SER HB2 . 16100 1
365 . 1 1 38 38 SER HB3 H 1 3.604 0.020 . 2 . . . . 38 SER HB3 . 16100 1
366 . 1 1 38 38 SER CA C 13 57.264 0.400 . 1 . . . . 38 SER CA . 16100 1
367 . 1 1 38 38 SER CB C 13 64.875 0.400 . 1 . . . . 38 SER CB . 16100 1
368 . 1 1 38 38 SER N N 15 107.358 0.400 . 1 . . . . 38 SER N . 16100 1
369 . 1 1 39 39 VAL H H 1 8.415 0.020 . 1 . . . . 39 VAL H . 16100 1
370 . 1 1 39 39 VAL HA H 1 4.169 0.020 . 1 . . . . 39 VAL HA . 16100 1
371 . 1 1 39 39 VAL HB H 1 1.406 0.020 . 1 . . . . 39 VAL HB . 16100 1
372 . 1 1 39 39 VAL HG11 H 1 -0.363 0.020 . 2 . . . . 39 VAL HG1 . 16100 1
373 . 1 1 39 39 VAL HG12 H 1 -0.363 0.020 . 2 . . . . 39 VAL HG1 . 16100 1
374 . 1 1 39 39 VAL HG13 H 1 -0.363 0.020 . 2 . . . . 39 VAL HG1 . 16100 1
375 . 1 1 39 39 VAL HG21 H 1 -0.367 0.020 . 2 . . . . 39 VAL HG2 . 16100 1
376 . 1 1 39 39 VAL HG22 H 1 -0.367 0.020 . 2 . . . . 39 VAL HG2 . 16100 1
377 . 1 1 39 39 VAL HG23 H 1 -0.367 0.020 . 2 . . . . 39 VAL HG2 . 16100 1
378 . 1 1 39 39 VAL CA C 13 62.280 0.400 . 1 . . . . 39 VAL CA . 16100 1
379 . 1 1 39 39 VAL CB C 13 33.653 0.400 . 1 . . . . 39 VAL CB . 16100 1
380 . 1 1 39 39 VAL CG1 C 13 21.056 0.400 . 1 . . . . 39 VAL CG1 . 16100 1
381 . 1 1 39 39 VAL CG2 C 13 21.056 0.400 . 1 . . . . 39 VAL CG2 . 16100 1
382 . 1 1 39 39 VAL N N 15 121.496 0.400 . 1 . . . . 39 VAL N . 16100 1
383 . 1 1 40 40 GLU H H 1 8.765 0.020 . 1 . . . . 40 GLU H . 16100 1
384 . 1 1 40 40 GLU HA H 1 4.517 0.020 . 1 . . . . 40 GLU HA . 16100 1
385 . 1 1 40 40 GLU HB2 H 1 1.927 0.020 . 2 . . . . 40 GLU HB2 . 16100 1
386 . 1 1 40 40 GLU HB3 H 1 1.739 0.020 . 2 . . . . 40 GLU HB3 . 16100 1
387 . 1 1 40 40 GLU HG2 H 1 2.086 0.020 . 2 . . . . 40 GLU HG2 . 16100 1
388 . 1 1 40 40 GLU HG3 H 1 2.064 0.020 . 2 . . . . 40 GLU HG3 . 16100 1
389 . 1 1 40 40 GLU CA C 13 53.113 0.400 . 1 . . . . 40 GLU CA . 16100 1
390 . 1 1 40 40 GLU CB C 13 32.702 0.400 . 1 . . . . 40 GLU CB . 16100 1
391 . 1 1 40 40 GLU CG C 13 35.076 0.400 . 1 . . . . 40 GLU CG . 16100 1
392 . 1 1 40 40 GLU N N 15 124.906 0.400 . 1 . . . . 40 GLU N . 16100 1
393 . 1 1 41 41 VAL H H 1 9.012 0.020 . 1 . . . . 41 VAL H . 16100 1
394 . 1 1 41 41 VAL HA H 1 3.631 0.020 . 1 . . . . 41 VAL HA . 16100 1
395 . 1 1 41 41 VAL HB H 1 1.993 0.020 . 1 . . . . 41 VAL HB . 16100 1
396 . 1 1 41 41 VAL HG11 H 1 0.986 0.020 . 2 . . . . 41 VAL HG1 . 16100 1
397 . 1 1 41 41 VAL HG12 H 1 0.986 0.020 . 2 . . . . 41 VAL HG1 . 16100 1
398 . 1 1 41 41 VAL HG13 H 1 0.986 0.020 . 2 . . . . 41 VAL HG1 . 16100 1
399 . 1 1 41 41 VAL HG21 H 1 0.970 0.020 . 2 . . . . 41 VAL HG2 . 16100 1
400 . 1 1 41 41 VAL HG22 H 1 0.970 0.020 . 2 . . . . 41 VAL HG2 . 16100 1
401 . 1 1 41 41 VAL HG23 H 1 0.970 0.020 . 2 . . . . 41 VAL HG2 . 16100 1
402 . 1 1 41 41 VAL CA C 13 64.529 0.400 . 1 . . . . 41 VAL CA . 16100 1
403 . 1 1 41 41 VAL CB C 13 31.974 0.400 . 1 . . . . 41 VAL CB . 16100 1
404 . 1 1 41 41 VAL CG1 C 13 21.313 0.400 . 1 . . . . 41 VAL CG1 . 16100 1
405 . 1 1 41 41 VAL CG2 C 13 21.282 0.400 . 1 . . . . 41 VAL CG2 . 16100 1
406 . 1 1 41 41 VAL N N 15 126.387 0.400 . 1 . . . . 41 VAL N . 16100 1
407 . 1 1 42 42 LEU H H 1 8.785 0.020 . 1 . . . . 42 LEU H . 16100 1
408 . 1 1 42 42 LEU HA H 1 4.488 0.020 . 1 . . . . 42 LEU HA . 16100 1
409 . 1 1 42 42 LEU HB2 H 1 1.497 0.020 . 2 . . . . 42 LEU HB2 . 16100 1
410 . 1 1 42 42 LEU HB3 H 1 1.455 0.020 . 2 . . . . 42 LEU HB3 . 16100 1
411 . 1 1 42 42 LEU HD11 H 1 0.726 0.020 . 2 . . . . 42 LEU HD1 . 16100 1
412 . 1 1 42 42 LEU HD12 H 1 0.726 0.020 . 2 . . . . 42 LEU HD1 . 16100 1
413 . 1 1 42 42 LEU HD13 H 1 0.726 0.020 . 2 . . . . 42 LEU HD1 . 16100 1
414 . 1 1 42 42 LEU HD21 H 1 0.721 0.020 . 2 . . . . 42 LEU HD2 . 16100 1
415 . 1 1 42 42 LEU HD22 H 1 0.721 0.020 . 2 . . . . 42 LEU HD2 . 16100 1
416 . 1 1 42 42 LEU HD23 H 1 0.721 0.020 . 2 . . . . 42 LEU HD2 . 16100 1
417 . 1 1 42 42 LEU HG H 1 1.540 0.020 . 1 . . . . 42 LEU HG . 16100 1
418 . 1 1 42 42 LEU CA C 13 55.794 0.400 . 1 . . . . 42 LEU CA . 16100 1
419 . 1 1 42 42 LEU CB C 13 42.129 0.400 . 1 . . . . 42 LEU CB . 16100 1
420 . 1 1 42 42 LEU CD1 C 13 20.606 0.400 . 1 . . . . 42 LEU CD1 . 16100 1
421 . 1 1 42 42 LEU CD2 C 13 20.633 0.400 . 1 . . . . 42 LEU CD2 . 16100 1
422 . 1 1 42 42 LEU CG C 13 26.770 0.400 . 1 . . . . 42 LEU CG . 16100 1
423 . 1 1 42 42 LEU N N 15 129.060 0.400 . 1 . . . . 42 LEU N . 16100 1
424 . 1 1 43 43 ASP H H 1 8.362 0.020 . 1 . . . . 43 ASP H . 16100 1
425 . 1 1 43 43 ASP HA H 1 4.502 0.020 . 1 . . . . 43 ASP HA . 16100 1
426 . 1 1 43 43 ASP HB2 H 1 3.125 0.020 . 2 . . . . 43 ASP HB2 . 16100 1
427 . 1 1 43 43 ASP HB3 H 1 3.114 0.020 . 2 . . . . 43 ASP HB3 . 16100 1
428 . 1 1 43 43 ASP CA C 13 53.545 0.400 . 1 . . . . 43 ASP CA . 16100 1
429 . 1 1 43 43 ASP CB C 13 39.880 0.400 . 1 . . . . 43 ASP CB . 16100 1
430 . 1 1 43 43 ASP N N 15 117.113 0.400 . 1 . . . . 43 ASP N . 16100 1
431 . 1 1 44 44 ASP H H 1 8.427 0.020 . 1 . . . . 44 ASP H . 16100 1
432 . 1 1 44 44 ASP HA H 1 4.399 0.020 . 1 . . . . 44 ASP HA . 16100 1
433 . 1 1 44 44 ASP HB2 H 1 2.779 0.020 . 2 . . . . 44 ASP HB2 . 16100 1
434 . 1 1 44 44 ASP HB3 H 1 2.774 0.020 . 2 . . . . 44 ASP HB3 . 16100 1
435 . 1 1 44 44 ASP CA C 13 57.091 0.400 . 1 . . . . 44 ASP CA . 16100 1
436 . 1 1 44 44 ASP CB C 13 39.967 0.400 . 1 . . . . 44 ASP CB . 16100 1
437 . 1 1 44 44 ASP N N 15 112.996 0.400 . 1 . . . . 44 ASP N . 16100 1
438 . 1 1 45 45 LYS H H 1 8.663 0.020 . 1 . . . . 45 LYS H . 16100 1
439 . 1 1 45 45 LYS HA H 1 4.754 0.020 . 1 . . . . 45 LYS HA . 16100 1
440 . 1 1 45 45 LYS HB2 H 1 2.075 0.020 . 2 . . . . 45 LYS HB2 . 16100 1
441 . 1 1 45 45 LYS HB3 H 1 2.000 0.020 . 2 . . . . 45 LYS HB3 . 16100 1
442 . 1 1 45 45 LYS HD2 H 1 1.763 0.020 . 2 . . . . 45 LYS HD2 . 16100 1
443 . 1 1 45 45 LYS HD3 H 1 1.832 0.020 . 2 . . . . 45 LYS HD3 . 16100 1
444 . 1 1 45 45 LYS HE2 H 1 3.076 0.020 . 2 . . . . 45 LYS HE2 . 16100 1
445 . 1 1 45 45 LYS HE3 H 1 3.072 0.020 . 2 . . . . 45 LYS HE3 . 16100 1
446 . 1 1 45 45 LYS HG2 H 1 1.526 0.020 . 2 . . . . 45 LYS HG2 . 16100 1
447 . 1 1 45 45 LYS HG3 H 1 1.526 0.020 . 2 . . . . 45 LYS HG3 . 16100 1
448 . 1 1 45 45 LYS CA C 13 56.832 0.400 . 1 . . . . 45 LYS CA . 16100 1
449 . 1 1 45 45 LYS CB C 13 35.383 0.400 . 1 . . . . 45 LYS CB . 16100 1
450 . 1 1 45 45 LYS CD C 13 28.780 0.400 . 1 . . . . 45 LYS CD . 16100 1
451 . 1 1 45 45 LYS CE C 13 42.045 0.400 . 1 . . . . 45 LYS CE . 16100 1
452 . 1 1 45 45 LYS CG C 13 24.979 0.400 . 1 . . . . 45 LYS CG . 16100 1
453 . 1 1 45 45 LYS N N 15 116.697 0.400 . 1 . . . . 45 LYS N . 16100 1
454 . 1 1 46 46 ARG H H 1 8.890 0.020 . 1 . . . . 46 ARG H . 16100 1
455 . 1 1 46 46 ARG HA H 1 5.697 0.020 . 1 . . . . 46 ARG HA . 16100 1
456 . 1 1 46 46 ARG HB2 H 1 1.988 0.020 . 2 . . . . 46 ARG HB2 . 16100 1
457 . 1 1 46 46 ARG HB3 H 1 1.804 0.020 . 2 . . . . 46 ARG HB3 . 16100 1
458 . 1 1 46 46 ARG HD2 H 1 3.345 0.020 . 2 . . . . 46 ARG HD2 . 16100 1
459 . 1 1 46 46 ARG HD3 H 1 3.284 0.020 . 2 . . . . 46 ARG HD3 . 16100 1
460 . 1 1 46 46 ARG HG2 H 1 1.890 0.020 . 2 . . . . 46 ARG HG2 . 16100 1
461 . 1 1 46 46 ARG HG3 H 1 1.670 0.020 . 2 . . . . 46 ARG HG3 . 16100 1
462 . 1 1 46 46 ARG CA C 13 55.794 0.400 . 1 . . . . 46 ARG CA . 16100 1
463 . 1 1 46 46 ARG CB C 13 33.653 0.400 . 1 . . . . 46 ARG CB . 16100 1
464 . 1 1 46 46 ARG CD C 13 43.340 0.400 . 1 . . . . 46 ARG CD . 16100 1
465 . 1 1 46 46 ARG CG C 13 28.471 0.400 . 1 . . . . 46 ARG CG . 16100 1
466 . 1 1 46 46 ARG N N 15 121.899 0.400 . 1 . . . . 46 ARG N . 16100 1
467 . 1 1 47 47 SER H H 1 9.185 0.020 . 1 . . . . 47 SER H . 16100 1
468 . 1 1 47 47 SER HA H 1 5.173 0.020 . 1 . . . . 47 SER HA . 16100 1
469 . 1 1 47 47 SER HB2 H 1 3.900 0.020 . 2 . . . . 47 SER HB2 . 16100 1
470 . 1 1 47 47 SER HB3 H 1 3.478 0.020 . 2 . . . . 47 SER HB3 . 16100 1
471 . 1 1 47 47 SER CA C 13 56.399 0.400 . 1 . . . . 47 SER CA . 16100 1
472 . 1 1 47 47 SER CB C 13 64.889 0.400 . 1 . . . . 47 SER CB . 16100 1
473 . 1 1 47 47 SER N N 15 114.066 0.400 . 1 . . . . 47 SER N . 16100 1
474 . 1 1 48 48 ARG H H 1 9.609 0.020 . 1 . . . . 48 ARG H . 16100 1
475 . 1 1 48 48 ARG CA C 13 54.583 0.400 . 1 . . . . 48 ARG CA . 16100 1
476 . 1 1 48 48 ARG CB C 13 32.962 0.400 . 1 . . . . 48 ARG CB . 16100 1
477 . 1 1 48 48 ARG N N 15 120.458 0.400 . 1 . . . . 48 ARG N . 16100 1
478 . 1 1 51 51 VAL HA H 1 4.165 0.020 . 1 . . . . 51 VAL HA . 16100 1
479 . 1 1 51 51 VAL HB H 1 1.990 0.020 . 1 . . . . 51 VAL HB . 16100 1
480 . 1 1 51 51 VAL HG11 H 1 0.840 0.020 . 2 . . . . 51 VAL HG1 . 16100 1
481 . 1 1 51 51 VAL HG12 H 1 0.840 0.020 . 2 . . . . 51 VAL HG1 . 16100 1
482 . 1 1 51 51 VAL HG13 H 1 0.840 0.020 . 2 . . . . 51 VAL HG1 . 16100 1
483 . 1 1 51 51 VAL HG21 H 1 0.830 0.020 . 2 . . . . 51 VAL HG2 . 16100 1
484 . 1 1 51 51 VAL HG22 H 1 0.830 0.020 . 2 . . . . 51 VAL HG2 . 16100 1
485 . 1 1 51 51 VAL HG23 H 1 0.830 0.020 . 2 . . . . 51 VAL HG2 . 16100 1
486 . 1 1 51 51 VAL CA C 13 62.480 0.400 . 1 . . . . 51 VAL CA . 16100 1
487 . 1 1 51 51 VAL CB C 13 32.660 0.400 . 1 . . . . 51 VAL CB . 16100 1
488 . 1 1 51 51 VAL CG1 C 13 21.380 0.400 . 1 . . . . 51 VAL CG1 . 16100 1
489 . 1 1 51 51 VAL CG2 C 13 21.310 0.400 . 1 . . . . 51 VAL CG2 . 16100 1
490 . 1 1 52 52 GLU H H 1 8.320 0.020 . 1 . . . . 52 GLU H . 16100 1
491 . 1 1 52 52 GLU HA H 1 4.591 0.020 . 1 . . . . 52 GLU HA . 16100 1
492 . 1 1 52 52 GLU HB2 H 1 1.950 0.020 . 2 . . . . 52 GLU HB2 . 16100 1
493 . 1 1 52 52 GLU HB3 H 1 1.785 0.020 . 2 . . . . 52 GLU HB3 . 16100 1
494 . 1 1 52 52 GLU HG2 H 1 2.168 0.020 . 2 . . . . 52 GLU HG2 . 16100 1
495 . 1 1 52 52 GLU HG3 H 1 2.163 0.020 . 2 . . . . 52 GLU HG3 . 16100 1
496 . 1 1 52 52 GLU CA C 13 55.189 0.400 . 1 . . . . 52 GLU CA . 16100 1
497 . 1 1 52 52 GLU CB C 13 29.762 0.400 . 1 . . . . 52 GLU CB . 16100 1
498 . 1 1 52 52 GLU CG C 13 34.982 0.400 . 1 . . . . 52 GLU CG . 16100 1
499 . 1 1 52 52 GLU N N 15 120.516 0.400 . 1 . . . . 52 GLU N . 16100 1
500 . 1 1 53 53 ALA H H 1 7.907 0.020 . 1 . . . . 53 ALA H . 16100 1
501 . 1 1 53 53 ALA HA H 1 4.799 0.020 . 1 . . . . 53 ALA HA . 16100 1
502 . 1 1 53 53 ALA HB1 H 1 1.375 0.020 . 1 . . . . 53 ALA HB . 16100 1
503 . 1 1 53 53 ALA HB2 H 1 1.375 0.020 . 1 . . . . 53 ALA HB . 16100 1
504 . 1 1 53 53 ALA HB3 H 1 1.375 0.020 . 1 . . . . 53 ALA HB . 16100 1
505 . 1 1 53 53 ALA CA C 13 49.221 0.400 . 1 . . . . 53 ALA CA . 16100 1
506 . 1 1 53 53 ALA CB C 13 19.989 0.400 . 1 . . . . 53 ALA CB . 16100 1
507 . 1 1 53 53 ALA N N 15 128.355 0.400 . 1 . . . . 53 ALA N . 16100 1
508 . 1 1 54 54 PRO HA H 1 4.419 0.020 . 1 . . . . 54 PRO HA . 16100 1
509 . 1 1 54 54 PRO HB2 H 1 2.393 0.020 . 2 . . . . 54 PRO HB2 . 16100 1
510 . 1 1 54 54 PRO HB3 H 1 1.832 0.020 . 2 . . . . 54 PRO HB3 . 16100 1
511 . 1 1 54 54 PRO HD2 H 1 3.743 0.020 . 2 . . . . 54 PRO HD2 . 16100 1
512 . 1 1 54 54 PRO HD3 H 1 3.308 0.020 . 2 . . . . 54 PRO HD3 . 16100 1
513 . 1 1 54 54 PRO HG2 H 1 1.937 0.020 . 2 . . . . 54 PRO HG2 . 16100 1
514 . 1 1 54 54 PRO HG3 H 1 1.936 0.020 . 2 . . . . 54 PRO HG3 . 16100 1
515 . 1 1 54 54 PRO CA C 13 62.021 0.400 . 1 . . . . 54 PRO CA . 16100 1
516 . 1 1 54 54 PRO CB C 13 31.973 0.400 . 1 . . . . 54 PRO CB . 16100 1
517 . 1 1 54 54 PRO CD C 13 50.280 0.400 . 1 . . . . 54 PRO CD . 16100 1
518 . 1 1 54 54 PRO CG C 13 27.140 0.400 . 1 . . . . 54 PRO CG . 16100 1
519 . 1 1 55 55 ALA H H 1 8.619 0.020 . 1 . . . . 55 ALA H . 16100 1
520 . 1 1 55 55 ALA HA H 1 4.180 0.020 . 1 . . . . 55 ALA HA . 16100 1
521 . 1 1 55 55 ALA HB1 H 1 1.343 0.020 . 1 . . . . 55 ALA HB . 16100 1
522 . 1 1 55 55 ALA HB2 H 1 1.343 0.020 . 1 . . . . 55 ALA HB . 16100 1
523 . 1 1 55 55 ALA HB3 H 1 1.343 0.020 . 1 . . . . 55 ALA HB . 16100 1
524 . 1 1 55 55 ALA CA C 13 51.729 0.400 . 1 . . . . 55 ALA CA . 16100 1
525 . 1 1 55 55 ALA CB C 13 16.962 0.400 . 1 . . . . 55 ALA CB . 16100 1
526 . 1 1 55 55 ALA N N 15 125.990 0.400 . 1 . . . . 55 ALA N . 16100 1
527 . 1 1 56 56 PRO HA H 1 4.579 0.020 . 1 . . . . 56 PRO HA . 16100 1
528 . 1 1 56 56 PRO HB2 H 1 2.364 0.020 . 2 . . . . 56 PRO HB2 . 16100 1
529 . 1 1 56 56 PRO HB3 H 1 2.213 0.020 . 2 . . . . 56 PRO HB3 . 16100 1
530 . 1 1 56 56 PRO HD2 H 1 3.505 0.020 . 2 . . . . 56 PRO HD2 . 16100 1
531 . 1 1 56 56 PRO HD3 H 1 3.482 0.020 . 2 . . . . 56 PRO HD3 . 16100 1
532 . 1 1 56 56 PRO HG2 H 1 2.003 0.020 . 2 . . . . 56 PRO HG2 . 16100 1
533 . 1 1 56 56 PRO HG3 H 1 2.000 0.020 . 2 . . . . 56 PRO HG3 . 16100 1
534 . 1 1 56 56 PRO CA C 13 63.318 0.400 . 1 . . . . 56 PRO CA . 16100 1
535 . 1 1 56 56 PRO CB C 13 33.653 0.400 . 1 . . . . 56 PRO CB . 16100 1
536 . 1 1 56 56 PRO CD C 13 49.913 0.400 . 1 . . . . 56 PRO CD . 16100 1
537 . 1 1 56 56 PRO CG C 13 27.140 0.400 . 1 . . . . 56 PRO CG . 16100 1
538 . 1 1 57 57 LEU H H 1 8.288 0.020 . 1 . . . . 57 LEU H . 16100 1
539 . 1 1 57 57 LEU HA H 1 4.239 0.020 . 1 . . . . 57 LEU HA . 16100 1
540 . 1 1 57 57 LEU HB2 H 1 1.654 0.020 . 2 . . . . 57 LEU HB2 . 16100 1
541 . 1 1 57 57 LEU HB3 H 1 1.626 0.020 . 2 . . . . 57 LEU HB3 . 16100 1
542 . 1 1 57 57 LEU HD11 H 1 0.872 0.020 . 2 . . . . 57 LEU HD1 . 16100 1
543 . 1 1 57 57 LEU HD12 H 1 0.872 0.020 . 2 . . . . 57 LEU HD1 . 16100 1
544 . 1 1 57 57 LEU HD13 H 1 0.872 0.020 . 2 . . . . 57 LEU HD1 . 16100 1
545 . 1 1 57 57 LEU HD21 H 1 0.807 0.020 . 2 . . . . 57 LEU HD2 . 16100 1
546 . 1 1 57 57 LEU HD22 H 1 0.807 0.020 . 2 . . . . 57 LEU HD2 . 16100 1
547 . 1 1 57 57 LEU HD23 H 1 0.807 0.020 . 2 . . . . 57 LEU HD2 . 16100 1
548 . 1 1 57 57 LEU HG H 1 1.449 0.020 . 1 . . . . 57 LEU HG . 16100 1
549 . 1 1 57 57 LEU CA C 13 57.351 0.400 . 1 . . . . 57 LEU CA . 16100 1
550 . 1 1 57 57 LEU CB C 13 42.216 0.400 . 1 . . . . 57 LEU CB . 16100 1
551 . 1 1 57 57 LEU CD1 C 13 24.100 0.400 . 1 . . . . 57 LEU CD1 . 16100 1
552 . 1 1 57 57 LEU CD2 C 13 24.100 0.400 . 1 . . . . 57 LEU CD2 . 16100 1
553 . 1 1 57 57 LEU CG C 13 26.770 0.400 . 1 . . . . 57 LEU CG . 16100 1
554 . 1 1 57 57 LEU N N 15 126.767 0.400 . 1 . . . . 57 LEU N . 16100 1
555 . 1 1 58 58 GLY H H 1 6.968 0.020 . 1 . . . . 58 GLY H . 16100 1
556 . 1 1 58 58 GLY HA2 H 1 3.909 0.020 . 2 . . . . 58 GLY HA2 . 16100 1
557 . 1 1 58 58 GLY HA3 H 1 3.699 0.020 . 2 . . . . 58 GLY HA3 . 16100 1
558 . 1 1 58 58 GLY CA C 13 45.685 0.400 . 1 . . . . 58 GLY CA . 16100 1
559 . 1 1 58 58 GLY N N 15 105.312 0.400 . 1 . . . . 58 GLY N . 16100 1
560 . 1 1 59 59 ALA H H 1 8.111 0.020 . 1 . . . . 59 ALA H . 16100 1
561 . 1 1 59 59 ALA HA H 1 4.819 0.020 . 1 . . . . 59 ALA HA . 16100 1
562 . 1 1 59 59 ALA HB1 H 1 1.259 0.020 . 1 . . . . 59 ALA HB . 16100 1
563 . 1 1 59 59 ALA HB2 H 1 1.259 0.020 . 1 . . . . 59 ALA HB . 16100 1
564 . 1 1 59 59 ALA HB3 H 1 1.259 0.020 . 1 . . . . 59 ALA HB . 16100 1
565 . 1 1 59 59 ALA CA C 13 52.162 0.400 . 1 . . . . 59 ALA CA . 16100 1
566 . 1 1 59 59 ALA CB C 13 19.003 0.400 . 1 . . . . 59 ALA CB . 16100 1
567 . 1 1 59 59 ALA N N 15 123.443 0.400 . 1 . . . . 59 ALA N . 16100 1
568 . 1 1 60 60 VAL H H 1 8.911 0.020 . 1 . . . . 60 VAL H . 16100 1
569 . 1 1 60 60 VAL HA H 1 4.424 0.020 . 1 . . . . 60 VAL HA . 16100 1
570 . 1 1 60 60 VAL HB H 1 2.066 0.020 . 1 . . . . 60 VAL HB . 16100 1
571 . 1 1 60 60 VAL HG11 H 1 0.987 0.020 . 2 . . . . 60 VAL HG1 . 16100 1
572 . 1 1 60 60 VAL HG12 H 1 0.987 0.020 . 2 . . . . 60 VAL HG1 . 16100 1
573 . 1 1 60 60 VAL HG13 H 1 0.987 0.020 . 2 . . . . 60 VAL HG1 . 16100 1
574 . 1 1 60 60 VAL HG21 H 1 0.977 0.020 . 2 . . . . 60 VAL HG2 . 16100 1
575 . 1 1 60 60 VAL HG22 H 1 0.977 0.020 . 2 . . . . 60 VAL HG2 . 16100 1
576 . 1 1 60 60 VAL HG23 H 1 0.977 0.020 . 2 . . . . 60 VAL HG2 . 16100 1
577 . 1 1 60 60 VAL CA C 13 61.416 0.400 . 1 . . . . 60 VAL CA . 16100 1
578 . 1 1 60 60 VAL CB C 13 26.992 0.400 . 1 . . . . 60 VAL CB . 16100 1
579 . 1 1 60 60 VAL CG1 C 13 21.056 0.400 . 1 . . . . 60 VAL CG1 . 16100 1
580 . 1 1 60 60 VAL CG2 C 13 21.056 0.400 . 1 . . . . 60 VAL CG2 . 16100 1
581 . 1 1 60 60 VAL N N 15 123.358 0.400 . 1 . . . . 60 VAL N . 16100 1
582 . 1 1 62 62 TRP HA H 1 5.112 0.020 . 1 . . . . 62 TRP HA . 16100 1
583 . 1 1 62 62 TRP HB2 H 1 3.560 0.020 . 2 . . . . 62 TRP HB2 . 16100 1
584 . 1 1 62 62 TRP HB3 H 1 3.434 0.020 . 2 . . . . 62 TRP HB3 . 16100 1
585 . 1 1 62 62 TRP CA C 13 57.178 0.400 . 1 . . . . 62 TRP CA . 16100 1
586 . 1 1 62 62 TRP CB C 13 31.664 0.400 . 1 . . . . 62 TRP CB . 16100 1
587 . 1 1 62 62 TRP CD1 C 13 126.160 0.400 . 1 . . . . 62 TRP CD1 . 16100 1
588 . 1 1 63 63 GLU H H 1 8.846 0.020 . 1 . . . . 63 GLU H . 16100 1
589 . 1 1 63 63 GLU HA H 1 5.573 0.020 . 1 . . . . 63 GLU HA . 16100 1
590 . 1 1 63 63 GLU HB2 H 1 2.067 0.020 . 2 . . . . 63 GLU HB2 . 16100 1
591 . 1 1 63 63 GLU HB3 H 1 2.066 0.020 . 2 . . . . 63 GLU HB3 . 16100 1
592 . 1 1 63 63 GLU HG2 H 1 2.453 0.020 . 2 . . . . 63 GLU HG2 . 16100 1
593 . 1 1 63 63 GLU HG3 H 1 2.190 0.020 . 2 . . . . 63 GLU HG3 . 16100 1
594 . 1 1 63 63 GLU CA C 13 54.670 0.400 . 1 . . . . 63 GLU CA . 16100 1
595 . 1 1 63 63 GLU CB C 13 31.924 0.400 . 1 . . . . 63 GLU CB . 16100 1
596 . 1 1 63 63 GLU CG C 13 36.010 0.400 . 1 . . . . 63 GLU CG . 16100 1
597 . 1 1 63 63 GLU N N 15 118.496 0.400 . 1 . . . . 63 GLU N . 16100 1
598 . 1 1 64 64 ALA H H 1 9.517 0.020 . 1 . . . . 64 ALA H . 16100 1
599 . 1 1 64 64 ALA HA H 1 5.157 0.020 . 1 . . . . 64 ALA HA . 16100 1
600 . 1 1 64 64 ALA HB1 H 1 0.922 0.020 . 1 . . . . 64 ALA HB . 16100 1
601 . 1 1 64 64 ALA HB2 H 1 0.922 0.020 . 1 . . . . 64 ALA HB . 16100 1
602 . 1 1 64 64 ALA HB3 H 1 0.922 0.020 . 1 . . . . 64 ALA HB . 16100 1
603 . 1 1 64 64 ALA CA C 13 50.518 0.400 . 1 . . . . 64 ALA CA . 16100 1
604 . 1 1 64 64 ALA CB C 13 23.102 0.400 . 1 . . . . 64 ALA CB . 16100 1
605 . 1 1 64 64 ALA N N 15 126.372 0.400 . 1 . . . . 64 ALA N . 16100 1
606 . 1 1 65 65 GLU H H 1 8.930 0.020 . 1 . . . . 65 GLU H . 16100 1
607 . 1 1 65 65 GLU HA H 1 5.687 0.020 . 1 . . . . 65 GLU HA . 16100 1
608 . 1 1 65 65 GLU HB2 H 1 2.037 0.020 . 2 . . . . 65 GLU HB2 . 16100 1
609 . 1 1 65 65 GLU HB3 H 1 1.943 0.020 . 2 . . . . 65 GLU HB3 . 16100 1
610 . 1 1 65 65 GLU HG2 H 1 2.119 0.020 . 2 . . . . 65 GLU HG2 . 16100 1
611 . 1 1 65 65 GLU HG3 H 1 2.117 0.020 . 2 . . . . 65 GLU HG3 . 16100 1
612 . 1 1 65 65 GLU CA C 13 52.424 0.400 . 1 . . . . 65 GLU CA . 16100 1
613 . 1 1 65 65 GLU CB C 13 32.962 0.400 . 1 . . . . 65 GLU CB . 16100 1
614 . 1 1 65 65 GLU CG C 13 35.076 0.400 . 1 . . . . 65 GLU CG . 16100 1
615 . 1 1 65 65 GLU N N 15 114.620 0.400 . 1 . . . . 65 GLU N . 16100 1
616 . 1 1 66 66 LEU H H 1 8.722 0.020 . 1 . . . . 66 LEU H . 16100 1
617 . 1 1 66 66 LEU HA H 1 5.281 0.020 . 1 . . . . 66 LEU HA . 16100 1
618 . 1 1 66 66 LEU HB2 H 1 1.961 0.020 . 2 . . . . 66 LEU HB2 . 16100 1
619 . 1 1 66 66 LEU HB3 H 1 1.730 0.020 . 2 . . . . 66 LEU HB3 . 16100 1
620 . 1 1 66 66 LEU HD11 H 1 1.199 0.020 . 2 . . . . 66 LEU HD1 . 16100 1
621 . 1 1 66 66 LEU HD12 H 1 1.199 0.020 . 2 . . . . 66 LEU HD1 . 16100 1
622 . 1 1 66 66 LEU HD13 H 1 1.199 0.020 . 2 . . . . 66 LEU HD1 . 16100 1
623 . 1 1 66 66 LEU HD21 H 1 1.170 0.020 . 2 . . . . 66 LEU HD2 . 16100 1
624 . 1 1 66 66 LEU HD22 H 1 1.170 0.020 . 2 . . . . 66 LEU HD2 . 16100 1
625 . 1 1 66 66 LEU HD23 H 1 1.170 0.020 . 2 . . . . 66 LEU HD2 . 16100 1
626 . 1 1 66 66 LEU HG H 1 1.604 0.020 . 1 . . . . 66 LEU HG . 16100 1
627 . 1 1 66 66 LEU CA C 13 54.843 0.400 . 1 . . . . 66 LEU CA . 16100 1
628 . 1 1 66 66 LEU CB C 13 42.475 0.400 . 1 . . . . 66 LEU CB . 16100 1
629 . 1 1 66 66 LEU CD1 C 13 23.662 0.400 . 1 . . . . 66 LEU CD1 . 16100 1
630 . 1 1 66 66 LEU CD2 C 13 25.408 0.400 . 1 . . . . 66 LEU CD2 . 16100 1
631 . 1 1 66 66 LEU CG C 13 26.770 0.400 . 1 . . . . 66 LEU CG . 16100 1
632 . 1 1 66 66 LEU N N 15 122.494 0.400 . 1 . . . . 66 LEU N . 16100 1
633 . 1 1 67 67 THR H H 1 9.274 0.020 . 1 . . . . 67 THR H . 16100 1
634 . 1 1 67 67 THR HA H 1 4.373 0.020 . 1 . . . . 67 THR HA . 16100 1
635 . 1 1 67 67 THR HB H 1 4.279 0.020 . 1 . . . . 67 THR HB . 16100 1
636 . 1 1 67 67 THR HG21 H 1 1.163 0.020 . 1 . . . . 67 THR HG2 . 16100 1
637 . 1 1 67 67 THR HG22 H 1 1.163 0.020 . 1 . . . . 67 THR HG2 . 16100 1
638 . 1 1 67 67 THR HG23 H 1 1.163 0.020 . 1 . . . . 67 THR HG2 . 16100 1
639 . 1 1 67 67 THR CA C 13 61.589 0.400 . 1 . . . . 67 THR CA . 16100 1
640 . 1 1 67 67 THR CB C 13 68.421 0.400 . 1 . . . . 67 THR CB . 16100 1
641 . 1 1 67 67 THR CG2 C 13 22.639 0.400 . 1 . . . . 67 THR CG2 . 16100 1
642 . 1 1 67 67 THR N N 15 117.223 0.400 . 1 . . . . 67 THR N . 16100 1
643 . 1 1 68 68 ALA H H 1 7.874 0.020 . 1 . . . . 68 ALA H . 16100 1
644 . 1 1 68 68 ALA HA H 1 4.511 0.020 . 1 . . . . 68 ALA HA . 16100 1
645 . 1 1 68 68 ALA HB1 H 1 1.357 0.020 . 1 . . . . 68 ALA HB . 16100 1
646 . 1 1 68 68 ALA HB2 H 1 1.357 0.020 . 1 . . . . 68 ALA HB . 16100 1
647 . 1 1 68 68 ALA HB3 H 1 1.357 0.020 . 1 . . . . 68 ALA HB . 16100 1
648 . 1 1 68 68 ALA CA C 13 52.680 0.400 . 1 . . . . 68 ALA CA . 16100 1
649 . 1 1 68 68 ALA CB C 13 22.064 0.400 . 1 . . . . 68 ALA CB . 16100 1
650 . 1 1 68 68 ALA N N 15 123.002 0.400 . 1 . . . . 68 ALA N . 16100 1
651 . 1 1 69 69 ASP H H 1 8.704 0.020 . 1 . . . . 69 ASP H . 16100 1
652 . 1 1 69 69 ASP HA H 1 5.298 0.020 . 1 . . . . 69 ASP HA . 16100 1
653 . 1 1 69 69 ASP HB2 H 1 2.863 0.020 . 2 . . . . 69 ASP HB2 . 16100 1
654 . 1 1 69 69 ASP HB3 H 1 2.793 0.020 . 2 . . . . 69 ASP HB3 . 16100 1
655 . 1 1 69 69 ASP CA C 13 54.246 0.400 . 1 . . . . 69 ASP CA . 16100 1
656 . 1 1 69 69 ASP CB C 13 40.524 0.400 . 1 . . . . 69 ASP CB . 16100 1
657 . 1 1 69 69 ASP N N 15 119.482 0.400 . 1 . . . . 69 ASP N . 16100 1
658 . 1 1 70 70 GLU H H 1 9.509 0.020 . 1 . . . . 70 GLU H . 16100 1
659 . 1 1 70 70 GLU HA H 1 4.993 0.020 . 1 . . . . 70 GLU HA . 16100 1
660 . 1 1 70 70 GLU HB2 H 1 2.152 0.020 . 2 . . . . 70 GLU HB2 . 16100 1
661 . 1 1 70 70 GLU HB3 H 1 2.003 0.020 . 2 . . . . 70 GLU HB3 . 16100 1
662 . 1 1 70 70 GLU HG2 H 1 2.316 0.020 . 2 . . . . 70 GLU HG2 . 16100 1
663 . 1 1 70 70 GLU HG3 H 1 2.228 0.020 . 2 . . . . 70 GLU HG3 . 16100 1
664 . 1 1 70 70 GLU CA C 13 51.809 0.400 . 1 . . . . 70 GLU CA . 16100 1
665 . 1 1 70 70 GLU CB C 13 31.232 0.400 . 1 . . . . 70 GLU CB . 16100 1
666 . 1 1 70 70 GLU CG C 13 35.241 0.400 . 1 . . . . 70 GLU CG . 16100 1
667 . 1 1 70 70 GLU N N 15 125.712 0.400 . 1 . . . . 70 GLU N . 16100 1
668 . 1 1 71 71 PRO HA H 1 4.703 0.020 . 1 . . . . 71 PRO HA . 16100 1
669 . 1 1 71 71 PRO HB2 H 1 1.926 0.020 . 2 . . . . 71 PRO HB2 . 16100 1
670 . 1 1 71 71 PRO HB3 H 1 1.932 0.020 . 2 . . . . 71 PRO HB3 . 16100 1
671 . 1 1 71 71 PRO HD2 H 1 3.956 0.020 . 2 . . . . 71 PRO HD2 . 16100 1
672 . 1 1 71 71 PRO HD3 H 1 3.724 0.020 . 2 . . . . 71 PRO HD3 . 16100 1
673 . 1 1 71 71 PRO HG2 H 1 2.102 0.020 . 2 . . . . 71 PRO HG2 . 16100 1
674 . 1 1 71 71 PRO HG3 H 1 2.087 0.020 . 2 . . . . 71 PRO HG3 . 16100 1
675 . 1 1 71 71 PRO CA C 13 63.300 0.400 . 1 . . . . 71 PRO CA . 16100 1
676 . 1 1 71 71 PRO CB C 13 31.634 0.400 . 1 . . . . 71 PRO CB . 16100 1
677 . 1 1 71 71 PRO CD C 13 50.355 0.400 . 1 . . . . 71 PRO CD . 16100 1
678 . 1 1 71 71 PRO CG C 13 27.813 0.400 . 1 . . . . 71 PRO CG . 16100 1
679 . 1 1 72 72 GLY HA2 H 1 3.950 0.020 . 2 . . . . 72 GLY HA2 . 16100 1
680 . 1 1 72 72 GLY HA3 H 1 2.762 0.020 . 2 . . . . 72 GLY HA3 . 16100 1
681 . 1 1 72 72 GLY CA C 13 45.502 0.400 . 1 . . . . 72 GLY CA . 16100 1
682 . 1 1 73 73 LYS H H 1 8.345 0.020 . 1 . . . . 73 LYS H . 16100 1
683 . 1 1 73 73 LYS HA H 1 5.188 0.020 . 1 . . . . 73 LYS HA . 16100 1
684 . 1 1 73 73 LYS HB2 H 1 1.843 0.020 . 2 . . . . 73 LYS HB2 . 16100 1
685 . 1 1 73 73 LYS HB3 H 1 1.614 0.020 . 2 . . . . 73 LYS HB3 . 16100 1
686 . 1 1 73 73 LYS HD2 H 1 1.704 0.020 . 2 . . . . 73 LYS HD2 . 16100 1
687 . 1 1 73 73 LYS HD3 H 1 1.656 0.020 . 2 . . . . 73 LYS HD3 . 16100 1
688 . 1 1 73 73 LYS HE2 H 1 2.994 0.020 . 2 . . . . 73 LYS HE2 . 16100 1
689 . 1 1 73 73 LYS HE3 H 1 2.999 0.020 . 2 . . . . 73 LYS HE3 . 16100 1
690 . 1 1 73 73 LYS HG2 H 1 1.399 0.020 . 2 . . . . 73 LYS HG2 . 16100 1
691 . 1 1 73 73 LYS HG3 H 1 1.388 0.020 . 2 . . . . 73 LYS HG3 . 16100 1
692 . 1 1 73 73 LYS CA C 13 58.562 0.400 . 1 . . . . 73 LYS CA . 16100 1
693 . 1 1 73 73 LYS CB C 13 36.594 0.400 . 1 . . . . 73 LYS CB . 16100 1
694 . 1 1 73 73 LYS CD C 13 28.918 0.400 . 1 . . . . 73 LYS CD . 16100 1
695 . 1 1 73 73 LYS CE C 13 42.037 0.400 . 1 . . . . 73 LYS CE . 16100 1
696 . 1 1 73 73 LYS CG C 13 24.910 0.400 . 1 . . . . 73 LYS CG . 16100 1
697 . 1 1 73 73 LYS N N 15 115.647 0.400 . 1 . . . . 73 LYS N . 16100 1
698 . 1 1 74 74 ARG H H 1 8.953 0.020 . 1 . . . . 74 ARG H . 16100 1
699 . 1 1 74 74 ARG HA H 1 5.692 0.020 . 1 . . . . 74 ARG HA . 16100 1
700 . 1 1 74 74 ARG HB2 H 1 1.779 0.020 . 2 . . . . 74 ARG HB2 . 16100 1
701 . 1 1 74 74 ARG HB3 H 1 1.769 0.020 . 2 . . . . 74 ARG HB3 . 16100 1
702 . 1 1 74 74 ARG HD2 H 1 3.049 0.020 . 2 . . . . 74 ARG HD2 . 16100 1
703 . 1 1 74 74 ARG HD3 H 1 3.051 0.020 . 2 . . . . 74 ARG HD3 . 16100 1
704 . 1 1 74 74 ARG HG2 H 1 1.497 0.020 . 2 . . . . 74 ARG HG2 . 16100 1
705 . 1 1 74 74 ARG HG3 H 1 1.177 0.020 . 2 . . . . 74 ARG HG3 . 16100 1
706 . 1 1 74 74 ARG CA C 13 56.745 0.400 . 1 . . . . 74 ARG CA . 16100 1
707 . 1 1 74 74 ARG CB C 13 33.913 0.400 . 1 . . . . 74 ARG CB . 16100 1
708 . 1 1 74 74 ARG CD C 13 43.350 0.400 . 1 . . . . 74 ARG CD . 16100 1
709 . 1 1 74 74 ARG CG C 13 28.035 0.400 . 1 . . . . 74 ARG CG . 16100 1
710 . 1 1 74 74 ARG N N 15 120.448 0.400 . 1 . . . . 74 ARG N . 16100 1
711 . 1 1 75 75 ILE H H 1 9.045 0.020 . 1 . . . . 75 ILE H . 16100 1
712 . 1 1 75 75 ILE HA H 1 4.852 0.020 . 1 . . . . 75 ILE HA . 16100 1
713 . 1 1 75 75 ILE HB H 1 1.867 0.020 . 1 . . . . 75 ILE HB . 16100 1
714 . 1 1 75 75 ILE HD11 H 1 0.912 0.020 . 1 . . . . 75 ILE HD1 . 16100 1
715 . 1 1 75 75 ILE HD12 H 1 0.912 0.020 . 1 . . . . 75 ILE HD1 . 16100 1
716 . 1 1 75 75 ILE HD13 H 1 0.912 0.020 . 1 . . . . 75 ILE HD1 . 16100 1
717 . 1 1 75 75 ILE HG12 H 1 1.360 0.020 . 2 . . . . 75 ILE HG12 . 16100 1
718 . 1 1 75 75 ILE HG13 H 1 1.357 0.020 . 2 . . . . 75 ILE HG13 . 16100 1
719 . 1 1 75 75 ILE HG21 H 1 1.341 0.020 . 1 . . . . 75 ILE HG2 . 16100 1
720 . 1 1 75 75 ILE HG22 H 1 1.341 0.020 . 1 . . . . 75 ILE HG2 . 16100 1
721 . 1 1 75 75 ILE HG23 H 1 1.341 0.020 . 1 . . . . 75 ILE HG2 . 16100 1
722 . 1 1 75 75 ILE CA C 13 60.724 0.400 . 1 . . . . 75 ILE CA . 16100 1
723 . 1 1 75 75 ILE CB C 13 42.821 0.400 . 1 . . . . 75 ILE CB . 16100 1
724 . 1 1 75 75 ILE CD1 C 13 15.093 0.400 . 1 . . . . 75 ILE CD1 . 16100 1
725 . 1 1 75 75 ILE CG1 C 13 28.473 0.400 . 1 . . . . 75 ILE CG1 . 16100 1
726 . 1 1 75 75 ILE CG2 C 13 17.944 0.400 . 1 . . . . 75 ILE CG2 . 16100 1
727 . 1 1 75 75 ILE N N 15 124.647 0.400 . 1 . . . . 75 ILE N . 16100 1
728 . 1 1 76 76 ALA H H 1 9.074 0.020 . 1 . . . . 76 ALA H . 16100 1
729 . 1 1 76 76 ALA HA H 1 5.158 0.020 . 1 . . . . 76 ALA HA . 16100 1
730 . 1 1 76 76 ALA HB1 H 1 1.363 0.020 . 1 . . . . 76 ALA HB . 16100 1
731 . 1 1 76 76 ALA HB2 H 1 1.363 0.020 . 1 . . . . 76 ALA HB . 16100 1
732 . 1 1 76 76 ALA HB3 H 1 1.363 0.020 . 1 . . . . 76 ALA HB . 16100 1
733 . 1 1 76 76 ALA CA C 13 51.556 0.400 . 1 . . . . 76 ALA CA . 16100 1
734 . 1 1 76 76 ALA CB C 13 23.189 0.400 . 1 . . . . 76 ALA CB . 16100 1
735 . 1 1 76 76 ALA N N 15 127.321 0.400 . 1 . . . . 76 ALA N . 16100 1
736 . 1 1 77 77 TRP H H 1 8.568 0.020 . 1 . . . . 77 TRP H . 16100 1
737 . 1 1 77 77 TRP HA H 1 6.085 0.020 . 1 . . . . 77 TRP HA . 16100 1
738 . 1 1 77 77 TRP HB2 H 1 3.415 0.020 . 2 . . . . 77 TRP HB2 . 16100 1
739 . 1 1 77 77 TRP HB3 H 1 2.935 0.020 . 2 . . . . 77 TRP HB3 . 16100 1
740 . 1 1 77 77 TRP CA C 13 56.477 0.400 . 1 . . . . 77 TRP CA . 16100 1
741 . 1 1 77 77 TRP CB C 13 32.957 0.400 . 1 . . . . 77 TRP CB . 16100 1
742 . 1 1 77 77 TRP N N 15 118.030 0.400 . 1 . . . . 77 TRP N . 16100 1
743 . 1 1 78 78 ARG H H 1 9.054 0.020 . 1 . . . . 78 ARG H . 16100 1
744 . 1 1 78 78 ARG HA H 1 4.944 0.020 . 1 . . . . 78 ARG HA . 16100 1
745 . 1 1 78 78 ARG HB2 H 1 2.026 0.020 . 2 . . . . 78 ARG HB2 . 16100 1
746 . 1 1 78 78 ARG HB3 H 1 1.927 0.020 . 2 . . . . 78 ARG HB3 . 16100 1
747 . 1 1 78 78 ARG HD2 H 1 3.188 0.020 . 2 . . . . 78 ARG HD2 . 16100 1
748 . 1 1 78 78 ARG HD3 H 1 3.107 0.020 . 2 . . . . 78 ARG HD3 . 16100 1
749 . 1 1 78 78 ARG HG2 H 1 1.644 0.020 . 2 . . . . 78 ARG HG2 . 16100 1
750 . 1 1 78 78 ARG HG3 H 1 1.636 0.020 . 2 . . . . 78 ARG HG3 . 16100 1
751 . 1 1 78 78 ARG CA C 13 55.275 0.400 . 1 . . . . 78 ARG CA . 16100 1
752 . 1 1 78 78 ARG CB C 13 33.567 0.400 . 1 . . . . 78 ARG CB . 16100 1
753 . 1 1 78 78 ARG CD C 13 43.100 0.400 . 1 . . . . 78 ARG CD . 16100 1
754 . 1 1 78 78 ARG CG C 13 26.118 0.400 . 1 . . . . 78 ARG CG . 16100 1
755 . 1 1 78 78 ARG N N 15 116.175 0.400 . 1 . . . . 78 ARG N . 16100 1
756 . 1 1 79 79 SER H H 1 9.048 0.020 . 1 . . . . 79 SER H . 16100 1
757 . 1 1 79 79 SER HA H 1 4.651 0.020 . 1 . . . . 79 SER HA . 16100 1
758 . 1 1 79 79 SER HB2 H 1 4.036 0.020 . 2 . . . . 79 SER HB2 . 16100 1
759 . 1 1 79 79 SER HB3 H 1 3.732 0.020 . 2 . . . . 79 SER HB3 . 16100 1
760 . 1 1 79 79 SER CA C 13 58.338 0.400 . 1 . . . . 79 SER CA . 16100 1
761 . 1 1 79 79 SER CB C 13 63.658 0.400 . 1 . . . . 79 SER CB . 16100 1
762 . 1 1 79 79 SER N N 15 118.030 0.400 . 1 . . . . 79 SER N . 16100 1
763 . 1 1 80 80 LEU H H 1 8.678 0.020 . 1 . . . . 80 LEU H . 16100 1
764 . 1 1 80 80 LEU HA H 1 4.641 0.020 . 1 . . . . 80 LEU HA . 16100 1
765 . 1 1 80 80 LEU HB2 H 1 1.725 0.020 . 2 . . . . 80 LEU HB2 . 16100 1
766 . 1 1 80 80 LEU HB3 H 1 1.645 0.020 . 2 . . . . 80 LEU HB3 . 16100 1
767 . 1 1 80 80 LEU HD11 H 1 0.944 0.020 . 2 . . . . 80 LEU HD1 . 16100 1
768 . 1 1 80 80 LEU HD12 H 1 0.944 0.020 . 2 . . . . 80 LEU HD1 . 16100 1
769 . 1 1 80 80 LEU HD13 H 1 0.944 0.020 . 2 . . . . 80 LEU HD1 . 16100 1
770 . 1 1 80 80 LEU HD21 H 1 0.955 0.020 . 2 . . . . 80 LEU HD2 . 16100 1
771 . 1 1 80 80 LEU HD22 H 1 0.955 0.020 . 2 . . . . 80 LEU HD2 . 16100 1
772 . 1 1 80 80 LEU HD23 H 1 0.955 0.020 . 2 . . . . 80 LEU HD2 . 16100 1
773 . 1 1 80 80 LEU HG H 1 1.584 0.020 . 1 . . . . 80 LEU HG . 16100 1
774 . 1 1 80 80 LEU CA C 13 53.718 0.400 . 1 . . . . 80 LEU CA . 16100 1
775 . 1 1 80 80 LEU CB C 13 39.800 0.400 . 1 . . . . 80 LEU CB . 16100 1
776 . 1 1 80 80 LEU CD1 C 13 25.403 0.400 . 1 . . . . 80 LEU CD1 . 16100 1
777 . 1 1 80 80 LEU CD2 C 13 22.845 0.400 . 1 . . . . 80 LEU CD2 . 16100 1
778 . 1 1 80 80 LEU CG C 13 26.770 0.400 . 1 . . . . 80 LEU CG . 16100 1
779 . 1 1 80 80 LEU N N 15 123.071 0.400 . 1 . . . . 80 LEU N . 16100 1
780 . 1 1 81 81 PRO HA H 1 4.341 0.020 . 1 . . . . 81 PRO HA . 16100 1
781 . 1 1 81 81 PRO HB2 H 1 2.365 0.020 . 2 . . . . 81 PRO HB2 . 16100 1
782 . 1 1 81 81 PRO HB3 H 1 1.843 0.020 . 2 . . . . 81 PRO HB3 . 16100 1
783 . 1 1 81 81 PRO HD2 H 1 3.948 0.020 . 2 . . . . 81 PRO HD2 . 16100 1
784 . 1 1 81 81 PRO HD3 H 1 3.767 0.020 . 2 . . . . 81 PRO HD3 . 16100 1
785 . 1 1 81 81 PRO HG2 H 1 2.177 0.020 . 2 . . . . 81 PRO HG2 . 16100 1
786 . 1 1 81 81 PRO HG3 H 1 2.042 0.020 . 2 . . . . 81 PRO HG3 . 16100 1
787 . 1 1 81 81 PRO CA C 13 64.529 0.400 . 1 . . . . 81 PRO CA . 16100 1
788 . 1 1 81 81 PRO CB C 13 31.544 0.400 . 1 . . . . 81 PRO CB . 16100 1
789 . 1 1 81 81 PRO CD C 13 50.355 0.400 . 1 . . . . 81 PRO CD . 16100 1
790 . 1 1 81 81 PRO CG C 13 27.606 0.400 . 1 . . . . 81 PRO CG . 16100 1
791 . 1 1 82 82 GLY H H 1 8.911 0.020 . 1 . . . . 82 GLY H . 16100 1
792 . 1 1 82 82 GLY HA2 H 1 4.339 0.020 . 2 . . . . 82 GLY HA2 . 16100 1
793 . 1 1 82 82 GLY HA3 H 1 3.646 0.020 . 2 . . . . 82 GLY HA3 . 16100 1
794 . 1 1 82 82 GLY CA C 13 44.464 0.400 . 1 . . . . 82 GLY CA . 16100 1
795 . 1 1 82 82 GLY N N 15 112.023 0.400 . 1 . . . . 82 GLY N . 16100 1
796 . 1 1 83 83 ALA H H 1 7.393 0.020 . 1 . . . . 83 ALA H . 16100 1
797 . 1 1 83 83 ALA HA H 1 4.476 0.020 . 1 . . . . 83 ALA HA . 16100 1
798 . 1 1 83 83 ALA HB1 H 1 1.431 0.020 . 1 . . . . 83 ALA HB . 16100 1
799 . 1 1 83 83 ALA HB2 H 1 1.431 0.020 . 1 . . . . 83 ALA HB . 16100 1
800 . 1 1 83 83 ALA HB3 H 1 1.431 0.020 . 1 . . . . 83 ALA HB . 16100 1
801 . 1 1 83 83 ALA CA C 13 52.421 0.400 . 1 . . . . 83 ALA CA . 16100 1
802 . 1 1 83 83 ALA CB C 13 20.421 0.400 . 1 . . . . 83 ALA CB . 16100 1
803 . 1 1 83 83 ALA N N 15 122.556 0.400 . 1 . . . . 83 ALA N . 16100 1
804 . 1 1 84 84 ARG H H 1 9.189 0.020 . 1 . . . . 84 ARG H . 16100 1
805 . 1 1 84 84 ARG HA H 1 4.043 0.020 . 1 . . . . 84 ARG HA . 16100 1
806 . 1 1 84 84 ARG HB2 H 1 1.985 0.020 . 2 . . . . 84 ARG HB2 . 16100 1
807 . 1 1 84 84 ARG HB3 H 1 1.767 0.020 . 2 . . . . 84 ARG HB3 . 16100 1
808 . 1 1 84 84 ARG HD2 H 1 3.439 0.020 . 2 . . . . 84 ARG HD2 . 16100 1
809 . 1 1 84 84 ARG HD3 H 1 3.434 0.020 . 2 . . . . 84 ARG HD3 . 16100 1
810 . 1 1 84 84 ARG HG2 H 1 1.582 0.020 . 2 . . . . 84 ARG HG2 . 16100 1
811 . 1 1 84 84 ARG HG3 H 1 1.580 0.020 . 2 . . . . 84 ARG HG3 . 16100 1
812 . 1 1 84 84 ARG CA C 13 58.129 0.400 . 1 . . . . 84 ARG CA . 16100 1
813 . 1 1 84 84 ARG CB C 13 30.886 0.400 . 1 . . . . 84 ARG CB . 16100 1
814 . 1 1 84 84 ARG CD C 13 43.100 0.400 . 1 . . . . 84 ARG CD . 16100 1
815 . 1 1 84 84 ARG CG C 13 27.310 0.400 . 1 . . . . 84 ARG CG . 16100 1
816 . 1 1 84 84 ARG N N 15 121.487 0.400 . 1 . . . . 84 ARG N . 16100 1
817 . 1 1 86 86 GLU HA H 1 3.959 0.020 . 1 . . . . 86 GLU HA . 16100 1
818 . 1 1 86 86 GLU HB2 H 1 2.110 0.020 . 2 . . . . 86 GLU HB2 . 16100 1
819 . 1 1 86 86 GLU HB3 H 1 1.927 0.020 . 2 . . . . 86 GLU HB3 . 16100 1
820 . 1 1 86 86 GLU HG2 H 1 2.255 0.020 . 2 . . . . 86 GLU HG2 . 16100 1
821 . 1 1 86 86 GLU HG3 H 1 2.254 0.020 . 2 . . . . 86 GLU HG3 . 16100 1
822 . 1 1 86 86 GLU CA C 13 56.399 0.400 . 1 . . . . 86 GLU CA . 16100 1
823 . 1 1 86 86 GLU CB C 13 28.967 0.400 . 1 . . . . 86 GLU CB . 16100 1
824 . 1 1 86 86 GLU CG C 13 35.433 0.400 . 1 . . . . 86 GLU CG . 16100 1
825 . 1 1 87 87 ASN H H 1 8.987 0.020 . 1 . . . . 87 ASN H . 16100 1
826 . 1 1 87 87 ASN HA H 1 5.455 0.020 . 1 . . . . 87 ASN HA . 16100 1
827 . 1 1 87 87 ASN HB2 H 1 2.699 0.020 . 2 . . . . 87 ASN HB2 . 16100 1
828 . 1 1 87 87 ASN HB3 H 1 2.510 0.020 . 2 . . . . 87 ASN HB3 . 16100 1
829 . 1 1 87 87 ASN CA C 13 53.459 0.400 . 1 . . . . 87 ASN CA . 16100 1
830 . 1 1 87 87 ASN CB C 13 43.354 0.400 . 1 . . . . 87 ASN CB . 16100 1
831 . 1 1 87 87 ASN N N 15 120.046 0.400 . 1 . . . . 87 ASN N . 16100 1
832 . 1 1 88 88 SER H H 1 9.326 0.020 . 1 . . . . 88 SER H . 16100 1
833 . 1 1 88 88 SER HA H 1 4.685 0.020 . 1 . . . . 88 SER HA . 16100 1
834 . 1 1 88 88 SER HB2 H 1 3.868 0.020 . 2 . . . . 88 SER HB2 . 16100 1
835 . 1 1 88 88 SER HB3 H 1 3.853 0.020 . 2 . . . . 88 SER HB3 . 16100 1
836 . 1 1 88 88 SER CA C 13 57.264 0.400 . 1 . . . . 88 SER CA . 16100 1
837 . 1 1 88 88 SER CB C 13 66.259 0.400 . 1 . . . . 88 SER CB . 16100 1
838 . 1 1 88 88 SER N N 15 114.038 0.400 . 1 . . . . 88 SER N . 16100 1
839 . 1 1 89 89 GLY H H 1 7.746 0.020 . 1 . . . . 89 GLY H . 16100 1
840 . 1 1 89 89 GLY HA2 H 1 3.930 0.020 . 2 . . . . 89 GLY HA2 . 16100 1
841 . 1 1 89 89 GLY HA3 H 1 3.950 0.020 . 2 . . . . 89 GLY HA3 . 16100 1
842 . 1 1 89 89 GLY CA C 13 45.194 0.400 . 1 . . . . 89 GLY CA . 16100 1
843 . 1 1 89 89 GLY N N 15 108.734 0.400 . 1 . . . . 89 GLY N . 16100 1
844 . 1 1 90 90 GLU HA H 1 4.783 0.020 . 1 . . . . 90 GLU HA . 16100 1
845 . 1 1 90 90 GLU HB2 H 1 1.799 0.020 . 2 . . . . 90 GLU HB2 . 16100 1
846 . 1 1 90 90 GLU HB3 H 1 1.787 0.020 . 2 . . . . 90 GLU HB3 . 16100 1
847 . 1 1 90 90 GLU HG2 H 1 1.941 0.020 . 2 . . . . 90 GLU HG2 . 16100 1
848 . 1 1 90 90 GLU HG3 H 1 1.938 0.020 . 2 . . . . 90 GLU HG3 . 16100 1
849 . 1 1 90 90 GLU CA C 13 54.843 0.400 . 1 . . . . 90 GLU CA . 16100 1
850 . 1 1 90 90 GLU CB C 13 33.669 0.400 . 1 . . . . 90 GLU CB . 16100 1
851 . 1 1 90 90 GLU CG C 13 36.335 0.400 . 1 . . . . 90 GLU CG . 16100 1
852 . 1 1 91 91 VAL H H 1 9.261 0.020 . 1 . . . . 91 VAL H . 16100 1
853 . 1 1 91 91 VAL HA H 1 4.800 0.020 . 1 . . . . 91 VAL HA . 16100 1
854 . 1 1 91 91 VAL HB H 1 1.403 0.020 . 1 . . . . 91 VAL HB . 16100 1
855 . 1 1 91 91 VAL HG11 H 1 0.090 0.020 . 2 . . . . 91 VAL HG1 . 16100 1
856 . 1 1 91 91 VAL HG12 H 1 0.090 0.020 . 2 . . . . 91 VAL HG1 . 16100 1
857 . 1 1 91 91 VAL HG13 H 1 0.090 0.020 . 2 . . . . 91 VAL HG1 . 16100 1
858 . 1 1 91 91 VAL HG21 H 1 -0.054 0.020 . 2 . . . . 91 VAL HG2 . 16100 1
859 . 1 1 91 91 VAL HG22 H 1 -0.054 0.020 . 2 . . . . 91 VAL HG2 . 16100 1
860 . 1 1 91 91 VAL HG23 H 1 -0.054 0.020 . 2 . . . . 91 VAL HG2 . 16100 1
861 . 1 1 91 91 VAL CA C 13 59.599 0.400 . 1 . . . . 91 VAL CA . 16100 1
862 . 1 1 91 91 VAL CB C 13 33.653 0.400 . 1 . . . . 91 VAL CB . 16100 1
863 . 1 1 91 91 VAL CG1 C 13 20.616 0.400 . 1 . . . . 91 VAL CG1 . 16100 1
864 . 1 1 91 91 VAL CG2 C 13 20.616 0.400 . 1 . . . . 91 VAL CG2 . 16100 1
865 . 1 1 91 91 VAL N N 15 125.403 0.400 . 1 . . . . 91 VAL N . 16100 1
866 . 1 1 92 92 LEU H H 1 8.737 0.020 . 1 . . . . 92 LEU H . 16100 1
867 . 1 1 92 92 LEU HA H 1 4.939 0.020 . 1 . . . . 92 LEU HA . 16100 1
868 . 1 1 92 92 LEU HB2 H 1 1.406 0.020 . 2 . . . . 92 LEU HB2 . 16100 1
869 . 1 1 92 92 LEU HB3 H 1 1.399 0.020 . 2 . . . . 92 LEU HB3 . 16100 1
870 . 1 1 92 92 LEU HD11 H 1 0.802 0.020 . 2 . . . . 92 LEU HD1 . 16100 1
871 . 1 1 92 92 LEU HD12 H 1 0.802 0.020 . 2 . . . . 92 LEU HD1 . 16100 1
872 . 1 1 92 92 LEU HD13 H 1 0.802 0.020 . 2 . . . . 92 LEU HD1 . 16100 1
873 . 1 1 92 92 LEU HD21 H 1 0.732 0.020 . 2 . . . . 92 LEU HD2 . 16100 1
874 . 1 1 92 92 LEU HD22 H 1 0.732 0.020 . 2 . . . . 92 LEU HD2 . 16100 1
875 . 1 1 92 92 LEU HD23 H 1 0.732 0.020 . 2 . . . . 92 LEU HD2 . 16100 1
876 . 1 1 92 92 LEU HG H 1 1.452 0.020 . 1 . . . . 92 LEU HG . 16100 1
877 . 1 1 92 92 LEU CA C 13 52.248 0.400 . 1 . . . . 92 LEU CA . 16100 1
878 . 1 1 92 92 LEU CB C 13 45.243 0.400 . 1 . . . . 92 LEU CB . 16100 1
879 . 1 1 92 92 LEU CD1 C 13 23.617 0.400 . 1 . . . . 92 LEU CD1 . 16100 1
880 . 1 1 92 92 LEU CD2 C 13 24.750 0.400 . 1 . . . . 92 LEU CD2 . 16100 1
881 . 1 1 92 92 LEU CG C 13 26.770 0.400 . 1 . . . . 92 LEU CG . 16100 1
882 . 1 1 92 92 LEU N N 15 125.079 0.400 . 1 . . . . 92 LEU N . 16100 1
883 . 1 1 93 93 PHE H H 1 8.005 0.020 . 1 . . . . 93 PHE H . 16100 1
884 . 1 1 93 93 PHE HA H 1 5.131 0.020 . 1 . . . . 93 PHE HA . 16100 1
885 . 1 1 93 93 PHE HB2 H 1 3.076 0.020 . 2 . . . . 93 PHE HB2 . 16100 1
886 . 1 1 93 93 PHE HB3 H 1 2.639 0.020 . 2 . . . . 93 PHE HB3 . 16100 1
887 . 1 1 93 93 PHE HD1 H 1 6.945 0.020 . 1 . . . . 93 PHE HD1 . 16100 1
888 . 1 1 93 93 PHE HD2 H 1 6.945 0.020 . 1 . . . . 93 PHE HD2 . 16100 1
889 . 1 1 93 93 PHE CA C 13 55.708 0.400 . 1 . . . . 93 PHE CA . 16100 1
890 . 1 1 93 93 PHE CB C 13 40.313 0.400 . 1 . . . . 93 PHE CB . 16100 1
891 . 1 1 93 93 PHE CD1 C 13 132.170 0.400 . 1 . . . . 93 PHE CD1 . 16100 1
892 . 1 1 93 93 PHE N N 15 117.732 0.400 . 1 . . . . 93 PHE N . 16100 1
893 . 1 1 94 94 ARG H H 1 9.122 0.020 . 1 . . . . 94 ARG H . 16100 1
894 . 1 1 94 94 ARG HA H 1 5.180 0.020 . 1 . . . . 94 ARG HA . 16100 1
895 . 1 1 94 94 ARG HB2 H 1 1.923 0.020 . 2 . . . . 94 ARG HB2 . 16100 1
896 . 1 1 94 94 ARG HB3 H 1 1.917 0.020 . 2 . . . . 94 ARG HB3 . 16100 1
897 . 1 1 94 94 ARG HD2 H 1 3.088 0.020 . 2 . . . . 94 ARG HD2 . 16100 1
898 . 1 1 94 94 ARG HD3 H 1 3.101 0.020 . 2 . . . . 94 ARG HD3 . 16100 1
899 . 1 1 94 94 ARG HG2 H 1 1.644 0.020 . 2 . . . . 94 ARG HG2 . 16100 1
900 . 1 1 94 94 ARG HG3 H 1 1.552 0.020 . 2 . . . . 94 ARG HG3 . 16100 1
901 . 1 1 94 94 ARG CA C 13 53.014 0.400 . 1 . . . . 94 ARG CA . 16100 1
902 . 1 1 94 94 ARG CB C 13 31.491 0.400 . 1 . . . . 94 ARG CB . 16100 1
903 . 1 1 94 94 ARG CD C 13 43.813 0.400 . 1 . . . . 94 ARG CD . 16100 1
904 . 1 1 94 94 ARG CG C 13 25.953 0.400 . 1 . . . . 94 ARG CG . 16100 1
905 . 1 1 94 94 ARG N N 15 122.292 0.400 . 1 . . . . 94 ARG N . 16100 1
906 . 1 1 95 95 PRO HA H 1 4.691 0.020 . 1 . . . . 95 PRO HA . 16100 1
907 . 1 1 95 95 PRO HB2 H 1 2.419 0.020 . 2 . . . . 95 PRO HB2 . 16100 1
908 . 1 1 95 95 PRO HB3 H 1 1.926 0.020 . 2 . . . . 95 PRO HB3 . 16100 1
909 . 1 1 95 95 PRO HD2 H 1 3.949 0.020 . 2 . . . . 95 PRO HD2 . 16100 1
910 . 1 1 95 95 PRO HD3 H 1 3.721 0.020 . 2 . . . . 95 PRO HD3 . 16100 1
911 . 1 1 95 95 PRO HG2 H 1 2.201 0.020 . 2 . . . . 95 PRO HG2 . 16100 1
912 . 1 1 95 95 PRO HG3 H 1 2.092 0.020 . 2 . . . . 95 PRO HG3 . 16100 1
913 . 1 1 95 95 PRO CA C 13 63.578 0.400 . 1 . . . . 95 PRO CA . 16100 1
914 . 1 1 95 95 PRO CB C 13 31.664 0.400 . 1 . . . . 95 PRO CB . 16100 1
915 . 1 1 95 95 PRO CD C 13 50.357 0.400 . 1 . . . . 95 PRO CD . 16100 1
916 . 1 1 95 95 PRO CG C 13 27.632 0.400 . 1 . . . . 95 PRO CG . 16100 1
917 . 1 1 96 96 ALA H H 1 8.414 0.020 . 1 . . . . 96 ALA H . 16100 1
918 . 1 1 96 96 ALA HA H 1 4.578 0.020 . 1 . . . . 96 ALA HA . 16100 1
919 . 1 1 96 96 ALA HB1 H 1 1.141 0.020 . 1 . . . . 96 ALA HB . 16100 1
920 . 1 1 96 96 ALA HB2 H 1 1.141 0.020 . 1 . . . . 96 ALA HB . 16100 1
921 . 1 1 96 96 ALA HB3 H 1 1.141 0.020 . 1 . . . . 96 ALA HB . 16100 1
922 . 1 1 96 96 ALA CA C 13 49.826 0.400 . 1 . . . . 96 ALA CA . 16100 1
923 . 1 1 96 96 ALA CB C 13 18.518 0.400 . 1 . . . . 96 ALA CB . 16100 1
924 . 1 1 96 96 ALA N N 15 127.369 0.400 . 1 . . . . 96 ALA N . 16100 1
925 . 1 1 97 97 PRO HA H 1 4.409 0.020 . 1 . . . . 97 PRO HA . 16100 1
926 . 1 1 97 97 PRO HB2 H 1 2.304 0.020 . 2 . . . . 97 PRO HB2 . 16100 1
927 . 1 1 97 97 PRO HB3 H 1 1.875 0.020 . 2 . . . . 97 PRO HB3 . 16100 1
928 . 1 1 97 97 PRO HD2 H 1 3.791 0.020 . 2 . . . . 97 PRO HD2 . 16100 1
929 . 1 1 97 97 PRO HD3 H 1 3.591 0.020 . 2 . . . . 97 PRO HD3 . 16100 1
930 . 1 1 97 97 PRO HG2 H 1 2.053 0.020 . 2 . . . . 97 PRO HG2 . 16100 1
931 . 1 1 97 97 PRO HG3 H 1 2.012 0.020 . 2 . . . . 97 PRO HG3 . 16100 1
932 . 1 1 97 97 PRO CA C 13 63.491 0.400 . 1 . . . . 97 PRO CA . 16100 1
933 . 1 1 97 97 PRO CB C 13 31.491 0.400 . 1 . . . . 97 PRO CB . 16100 1
934 . 1 1 97 97 PRO CD C 13 50.355 0.400 . 1 . . . . 97 PRO CD . 16100 1
935 . 1 1 97 97 PRO CG C 13 27.606 0.400 . 1 . . . . 97 PRO CG . 16100 1
936 . 1 1 98 98 GLY H H 1 8.747 0.020 . 1 . . . . 98 GLY H . 16100 1
937 . 1 1 98 98 GLY HA2 H 1 3.878 0.020 . 2 . . . . 98 GLY HA2 . 16100 1
938 . 1 1 98 98 GLY HA3 H 1 3.827 0.020 . 2 . . . . 98 GLY HA3 . 16100 1
939 . 1 1 98 98 GLY CA C 13 46.194 0.400 . 1 . . . . 98 GLY CA . 16100 1
940 . 1 1 98 98 GLY N N 15 110.703 0.400 . 1 . . . . 98 GLY N . 16100 1
941 . 1 1 99 99 ALA H H 1 8.250 0.020 . 1 . . . . 99 ALA H . 16100 1
942 . 1 1 99 99 ALA HA H 1 4.384 0.020 . 1 . . . . 99 ALA HA . 16100 1
943 . 1 1 99 99 ALA HB1 H 1 1.380 0.020 . 1 . . . . 99 ALA HB . 16100 1
944 . 1 1 99 99 ALA HB2 H 1 1.380 0.020 . 1 . . . . 99 ALA HB . 16100 1
945 . 1 1 99 99 ALA HB3 H 1 1.380 0.020 . 1 . . . . 99 ALA HB . 16100 1
946 . 1 1 99 99 ALA CA C 13 52.075 0.400 . 1 . . . . 99 ALA CA . 16100 1
947 . 1 1 99 99 ALA CB C 13 18.345 0.400 . 1 . . . . 99 ALA CB . 16100 1
948 . 1 1 99 99 ALA N N 15 120.934 0.400 . 1 . . . . 99 ALA N . 16100 1
949 . 1 1 100 100 ARG H H 1 7.482 0.020 . 1 . . . . 100 ARG H . 16100 1
950 . 1 1 100 100 ARG HA H 1 4.270 0.020 . 1 . . . . 100 ARG HA . 16100 1
951 . 1 1 100 100 ARG HB2 H 1 1.860 0.020 . 2 . . . . 100 ARG HB2 . 16100 1
952 . 1 1 100 100 ARG HB3 H 1 1.647 0.020 . 2 . . . . 100 ARG HB3 . 16100 1
953 . 1 1 100 100 ARG HD2 H 1 3.187 0.020 . 2 . . . . 100 ARG HD2 . 16100 1
954 . 1 1 100 100 ARG HD3 H 1 3.182 0.020 . 2 . . . . 100 ARG HD3 . 16100 1
955 . 1 1 100 100 ARG HG2 H 1 1.570 0.020 . 2 . . . . 100 ARG HG2 . 16100 1
956 . 1 1 100 100 ARG HG3 H 1 1.570 0.020 . 2 . . . . 100 ARG HG3 . 16100 1
957 . 1 1 100 100 ARG CA C 13 56.226 0.400 . 1 . . . . 100 ARG CA . 16100 1
958 . 1 1 100 100 ARG CB C 13 30.000 0.400 . 1 . . . . 100 ARG CB . 16100 1
959 . 1 1 100 100 ARG CD C 13 43.100 0.400 . 1 . . . . 100 ARG CD . 16100 1
960 . 1 1 100 100 ARG CG C 13 27.310 0.400 . 1 . . . . 100 ARG CG . 16100 1
961 . 1 1 100 100 ARG N N 15 117.048 0.400 . 1 . . . . 100 ARG N . 16100 1
962 . 1 1 101 101 GLY H H 1 7.927 0.020 . 1 . . . . 101 GLY H . 16100 1
963 . 1 1 101 101 GLY HA2 H 1 4.400 0.020 . 2 . . . . 101 GLY HA2 . 16100 1
964 . 1 1 101 101 GLY HA3 H 1 3.865 0.020 . 2 . . . . 101 GLY HA3 . 16100 1
965 . 1 1 101 101 GLY CA C 13 44.724 0.400 . 1 . . . . 101 GLY CA . 16100 1
966 . 1 1 101 101 GLY N N 15 106.784 0.400 . 1 . . . . 101 GLY N . 16100 1
967 . 1 1 102 102 THR H H 1 9.221 0.020 . 1 . . . . 102 THR H . 16100 1
968 . 1 1 102 102 THR HA H 1 4.754 0.020 . 1 . . . . 102 THR HA . 16100 1
969 . 1 1 102 102 THR HB H 1 4.010 0.020 . 1 . . . . 102 THR HB . 16100 1
970 . 1 1 102 102 THR HG21 H 1 1.294 0.020 . 1 . . . . 102 THR HG2 . 16100 1
971 . 1 1 102 102 THR HG22 H 1 1.294 0.020 . 1 . . . . 102 THR HG2 . 16100 1
972 . 1 1 102 102 THR HG23 H 1 1.294 0.020 . 1 . . . . 102 THR HG2 . 16100 1
973 . 1 1 102 102 THR CA C 13 62.021 0.400 . 1 . . . . 102 THR CA . 16100 1
974 . 1 1 102 102 THR CB C 13 71.362 0.400 . 1 . . . . 102 THR CB . 16100 1
975 . 1 1 102 102 THR CG2 C 13 22.570 0.400 . 1 . . . . 102 THR CG2 . 16100 1
976 . 1 1 102 102 THR N N 15 120.469 0.400 . 1 . . . . 102 THR N . 16100 1
977 . 1 1 103 103 GLU H H 1 9.856 0.020 . 1 . . . . 103 GLU H . 16100 1
978 . 1 1 103 103 GLU HA H 1 4.876 0.020 . 1 . . . . 103 GLU HA . 16100 1
979 . 1 1 103 103 GLU HB2 H 1 2.032 0.020 . 2 . . . . 103 GLU HB2 . 16100 1
980 . 1 1 103 103 GLU HB3 H 1 1.699 0.020 . 2 . . . . 103 GLU HB3 . 16100 1
981 . 1 1 103 103 GLU HG2 H 1 2.034 0.020 . 2 . . . . 103 GLU HG2 . 16100 1
982 . 1 1 103 103 GLU HG3 H 1 1.950 0.020 . 2 . . . . 103 GLU HG3 . 16100 1
983 . 1 1 103 103 GLU CA C 13 55.275 0.400 . 1 . . . . 103 GLU CA . 16100 1
984 . 1 1 103 103 GLU CB C 13 30.713 0.400 . 1 . . . . 103 GLU CB . 16100 1
985 . 1 1 103 103 GLU CG C 13 36.010 0.400 . 1 . . . . 103 GLU CG . 16100 1
986 . 1 1 103 103 GLU N N 15 129.111 0.400 . 1 . . . . 103 GLU N . 16100 1
987 . 1 1 104 104 VAL H H 1 9.321 0.020 . 1 . . . . 104 VAL H . 16100 1
988 . 1 1 104 104 VAL HA H 1 4.635 0.020 . 1 . . . . 104 VAL HA . 16100 1
989 . 1 1 104 104 VAL HB H 1 2.129 0.020 . 1 . . . . 104 VAL HB . 16100 1
990 . 1 1 104 104 VAL HG11 H 1 1.164 0.020 . 2 . . . . 104 VAL HG1 . 16100 1
991 . 1 1 104 104 VAL HG12 H 1 1.164 0.020 . 2 . . . . 104 VAL HG1 . 16100 1
992 . 1 1 104 104 VAL HG13 H 1 1.164 0.020 . 2 . . . . 104 VAL HG1 . 16100 1
993 . 1 1 104 104 VAL HG21 H 1 0.420 0.020 . 2 . . . . 104 VAL HG2 . 16100 1
994 . 1 1 104 104 VAL HG22 H 1 0.420 0.020 . 2 . . . . 104 VAL HG2 . 16100 1
995 . 1 1 104 104 VAL HG23 H 1 0.420 0.020 . 2 . . . . 104 VAL HG2 . 16100 1
996 . 1 1 104 104 VAL CA C 13 60.810 0.400 . 1 . . . . 104 VAL CA . 16100 1
997 . 1 1 104 104 VAL CB C 13 32.443 0.400 . 1 . . . . 104 VAL CB . 16100 1
998 . 1 1 104 104 VAL CG1 C 13 22.658 0.400 . 1 . . . . 104 VAL CG1 . 16100 1
999 . 1 1 104 104 VAL CG2 C 13 20.340 0.400 . 1 . . . . 104 VAL CG2 . 16100 1
1000 . 1 1 104 104 VAL N N 15 129.427 0.400 . 1 . . . . 104 VAL N . 16100 1
1001 . 1 1 105 105 VAL H H 1 8.521 0.020 . 1 . . . . 105 VAL H . 16100 1
1002 . 1 1 105 105 VAL HA H 1 4.516 0.020 . 1 . . . . 105 VAL HA . 16100 1
1003 . 1 1 105 105 VAL HB H 1 1.773 0.020 . 1 . . . . 105 VAL HB . 16100 1
1004 . 1 1 105 105 VAL HG11 H 1 0.714 0.020 . 2 . . . . 105 VAL HG1 . 16100 1
1005 . 1 1 105 105 VAL HG12 H 1 0.714 0.020 . 2 . . . . 105 VAL HG1 . 16100 1
1006 . 1 1 105 105 VAL HG13 H 1 0.714 0.020 . 2 . . . . 105 VAL HG1 . 16100 1
1007 . 1 1 105 105 VAL HG21 H 1 0.710 0.020 . 2 . . . . 105 VAL HG2 . 16100 1
1008 . 1 1 105 105 VAL HG22 H 1 0.710 0.020 . 2 . . . . 105 VAL HG2 . 16100 1
1009 . 1 1 105 105 VAL HG23 H 1 0.710 0.020 . 2 . . . . 105 VAL HG2 . 16100 1
1010 . 1 1 105 105 VAL CA C 13 60.551 0.400 . 1 . . . . 105 VAL CA . 16100 1
1011 . 1 1 105 105 VAL CB C 13 33.913 0.400 . 1 . . . . 105 VAL CB . 16100 1
1012 . 1 1 105 105 VAL CG1 C 13 21.380 0.400 . 1 . . . . 105 VAL CG1 . 16100 1
1013 . 1 1 105 105 VAL CG2 C 13 21.342 0.400 . 1 . . . . 105 VAL CG2 . 16100 1
1014 . 1 1 105 105 VAL N N 15 126.061 0.400 . 1 . . . . 105 VAL N . 16100 1
1015 . 1 1 106 106 VAL H H 1 8.786 0.020 . 1 . . . . 106 VAL H . 16100 1
1016 . 1 1 106 106 VAL HA H 1 4.637 0.020 . 1 . . . . 106 VAL HA . 16100 1
1017 . 1 1 106 106 VAL HB H 1 1.859 0.020 . 1 . . . . 106 VAL HB . 16100 1
1018 . 1 1 106 106 VAL HG11 H 1 0.885 0.020 . 2 . . . . 106 VAL HG1 . 16100 1
1019 . 1 1 106 106 VAL HG12 H 1 0.885 0.020 . 2 . . . . 106 VAL HG1 . 16100 1
1020 . 1 1 106 106 VAL HG13 H 1 0.885 0.020 . 2 . . . . 106 VAL HG1 . 16100 1
1021 . 1 1 106 106 VAL HG21 H 1 0.662 0.020 . 2 . . . . 106 VAL HG2 . 16100 1
1022 . 1 1 106 106 VAL HG22 H 1 0.662 0.020 . 2 . . . . 106 VAL HG2 . 16100 1
1023 . 1 1 106 106 VAL HG23 H 1 0.662 0.020 . 2 . . . . 106 VAL HG2 . 16100 1
1024 . 1 1 106 106 VAL CA C 13 60.897 0.400 . 1 . . . . 106 VAL CA . 16100 1
1025 . 1 1 106 106 VAL CB C 13 33.999 0.400 . 1 . . . . 106 VAL CB . 16100 1
1026 . 1 1 106 106 VAL CG1 C 13 23.207 0.400 . 1 . . . . 106 VAL CG1 . 16100 1
1027 . 1 1 106 106 VAL CG2 C 13 22.570 0.400 . 1 . . . . 106 VAL CG2 . 16100 1
1028 . 1 1 106 106 VAL N N 15 126.294 0.400 . 1 . . . . 106 VAL N . 16100 1
1029 . 1 1 107 107 ARG H H 1 8.681 0.020 . 1 . . . . 107 ARG H . 16100 1
1030 . 1 1 107 107 ARG HA H 1 5.208 0.020 . 1 . . . . 107 ARG HA . 16100 1
1031 . 1 1 107 107 ARG HB2 H 1 1.734 0.020 . 2 . . . . 107 ARG HB2 . 16100 1
1032 . 1 1 107 107 ARG HB3 H 1 1.727 0.020 . 2 . . . . 107 ARG HB3 . 16100 1
1033 . 1 1 107 107 ARG HD2 H 1 3.095 0.020 . 2 . . . . 107 ARG HD2 . 16100 1
1034 . 1 1 107 107 ARG HD3 H 1 3.091 0.020 . 2 . . . . 107 ARG HD3 . 16100 1
1035 . 1 1 107 107 ARG HG2 H 1 1.389 0.020 . 2 . . . . 107 ARG HG2 . 16100 1
1036 . 1 1 107 107 ARG HG3 H 1 1.387 0.020 . 2 . . . . 107 ARG HG3 . 16100 1
1037 . 1 1 107 107 ARG CA C 13 54.324 0.400 . 1 . . . . 107 ARG CA . 16100 1
1038 . 1 1 107 107 ARG CB C 13 32.875 0.400 . 1 . . . . 107 ARG CB . 16100 1
1039 . 1 1 107 107 ARG CD C 13 43.100 0.400 . 1 . . . . 107 ARG CD . 16100 1
1040 . 1 1 107 107 ARG CG C 13 27.133 0.400 . 1 . . . . 107 ARG CG . 16100 1
1041 . 1 1 107 107 ARG N N 15 126.718 0.400 . 1 . . . . 107 ARG N . 16100 1
1042 . 1 1 108 108 LEU H H 1 9.515 0.020 . 1 . . . . 108 LEU H . 16100 1
1043 . 1 1 108 108 LEU HA H 1 5.230 0.020 . 1 . . . . 108 LEU HA . 16100 1
1044 . 1 1 108 108 LEU HB2 H 1 1.894 0.020 . 2 . . . . 108 LEU HB2 . 16100 1
1045 . 1 1 108 108 LEU HB3 H 1 1.606 0.020 . 2 . . . . 108 LEU HB3 . 16100 1
1046 . 1 1 108 108 LEU HD11 H 1 0.957 0.020 . 2 . . . . 108 LEU HD1 . 16100 1
1047 . 1 1 108 108 LEU HD12 H 1 0.957 0.020 . 2 . . . . 108 LEU HD1 . 16100 1
1048 . 1 1 108 108 LEU HD13 H 1 0.957 0.020 . 2 . . . . 108 LEU HD1 . 16100 1
1049 . 1 1 108 108 LEU HD21 H 1 0.908 0.020 . 2 . . . . 108 LEU HD2 . 16100 1
1050 . 1 1 108 108 LEU HD22 H 1 0.908 0.020 . 2 . . . . 108 LEU HD2 . 16100 1
1051 . 1 1 108 108 LEU HD23 H 1 0.908 0.020 . 2 . . . . 108 LEU HD2 . 16100 1
1052 . 1 1 108 108 LEU HG H 1 1.540 0.020 . 1 . . . . 108 LEU HG . 16100 1
1053 . 1 1 108 108 LEU CA C 13 53.199 0.400 . 1 . . . . 108 LEU CA . 16100 1
1054 . 1 1 108 108 LEU CB C 13 44.983 0.400 . 1 . . . . 108 LEU CB . 16100 1
1055 . 1 1 108 108 LEU CD1 C 13 23.053 0.400 . 1 . . . . 108 LEU CD1 . 16100 1
1056 . 1 1 108 108 LEU CD2 C 13 23.010 0.400 . 1 . . . . 108 LEU CD2 . 16100 1
1057 . 1 1 108 108 LEU CG C 13 26.770 0.400 . 1 . . . . 108 LEU CG . 16100 1
1058 . 1 1 108 108 LEU N N 15 126.868 0.400 . 1 . . . . 108 LEU N . 16100 1
1059 . 1 1 109 109 THR H H 1 8.871 0.020 . 1 . . . . 109 THR H . 16100 1
1060 . 1 1 109 109 THR HA H 1 5.549 0.020 . 1 . . . . 109 THR HA . 16100 1
1061 . 1 1 109 109 THR HB H 1 3.841 0.020 . 1 . . . . 109 THR HB . 16100 1
1062 . 1 1 109 109 THR HG21 H 1 0.953 0.020 . 1 . . . . 109 THR HG2 . 16100 1
1063 . 1 1 109 109 THR HG22 H 1 0.953 0.020 . 1 . . . . 109 THR HG2 . 16100 1
1064 . 1 1 109 109 THR HG23 H 1 0.953 0.020 . 1 . . . . 109 THR HG2 . 16100 1
1065 . 1 1 109 109 THR CA C 13 60.118 0.400 . 1 . . . . 109 THR CA . 16100 1
1066 . 1 1 109 109 THR CB C 13 70.670 0.400 . 1 . . . . 109 THR CB . 16100 1
1067 . 1 1 109 109 THR CG2 C 13 20.912 0.400 . 1 . . . . 109 THR CG2 . 16100 1
1068 . 1 1 109 109 THR N N 15 116.088 0.400 . 1 . . . . 109 THR N . 16100 1
1069 . 1 1 110 110 TYR H H 1 8.753 0.020 . 1 . . . . 110 TYR H . 16100 1
1070 . 1 1 110 110 TYR HA H 1 5.373 0.020 . 1 . . . . 110 TYR HA . 16100 1
1071 . 1 1 110 110 TYR HB2 H 1 2.941 0.020 . 2 . . . . 110 TYR HB2 . 16100 1
1072 . 1 1 110 110 TYR HB3 H 1 2.647 0.020 . 2 . . . . 110 TYR HB3 . 16100 1
1073 . 1 1 110 110 TYR HD1 H 1 6.534 0.020 . 1 . . . . 110 TYR HD1 . 16100 1
1074 . 1 1 110 110 TYR HD2 H 1 6.534 0.020 . 1 . . . . 110 TYR HD2 . 16100 1
1075 . 1 1 110 110 TYR HE1 H 1 6.498 0.020 . 1 . . . . 110 TYR HE1 . 16100 1
1076 . 1 1 110 110 TYR HE2 H 1 6.498 0.020 . 1 . . . . 110 TYR HE2 . 16100 1
1077 . 1 1 110 110 TYR CA C 13 56.140 0.400 . 1 . . . . 110 TYR CA . 16100 1
1078 . 1 1 110 110 TYR CB C 13 40.745 0.400 . 1 . . . . 110 TYR CB . 16100 1
1079 . 1 1 110 110 TYR CD1 C 13 132.540 0.400 . 1 . . . . 110 TYR CD1 . 16100 1
1080 . 1 1 110 110 TYR CE1 C 13 117.266 0.400 . 1 . . . . 110 TYR CE1 . 16100 1
1081 . 1 1 110 110 TYR N N 15 118.245 0.400 . 1 . . . . 110 TYR N . 16100 1
1082 . 1 1 111 111 ARG H H 1 7.953 0.020 . 1 . . . . 111 ARG H . 16100 1
1083 . 1 1 111 111 ARG HA H 1 4.963 0.020 . 1 . . . . 111 ARG HA . 16100 1
1084 . 1 1 111 111 ARG HB2 H 1 1.845 0.020 . 2 . . . . 111 ARG HB2 . 16100 1
1085 . 1 1 111 111 ARG HB3 H 1 1.613 0.020 . 2 . . . . 111 ARG HB3 . 16100 1
1086 . 1 1 111 111 ARG HD2 H 1 3.100 0.020 . 2 . . . . 111 ARG HD2 . 16100 1
1087 . 1 1 111 111 ARG HD3 H 1 3.105 0.020 . 2 . . . . 111 ARG HD3 . 16100 1
1088 . 1 1 111 111 ARG HG2 H 1 1.500 0.020 . 2 . . . . 111 ARG HG2 . 16100 1
1089 . 1 1 111 111 ARG HG3 H 1 1.495 0.020 . 2 . . . . 111 ARG HG3 . 16100 1
1090 . 1 1 111 111 ARG CA C 13 52.075 0.400 . 1 . . . . 111 ARG CA . 16100 1
1091 . 1 1 111 111 ARG CB C 13 32.010 0.400 . 1 . . . . 111 ARG CB . 16100 1
1092 . 1 1 111 111 ARG CD C 13 43.100 0.400 . 1 . . . . 111 ARG CD . 16100 1
1093 . 1 1 111 111 ARG CG C 13 27.163 0.400 . 1 . . . . 111 ARG CG . 16100 1
1094 . 1 1 111 111 ARG N N 15 120.511 0.400 . 1 . . . . 111 ARG N . 16100 1
1095 . 1 1 113 113 PRO HA H 1 4.545 0.020 . 1 . . . . 113 PRO HA . 16100 1
1096 . 1 1 113 113 PRO HB2 H 1 2.376 0.020 . 2 . . . . 113 PRO HB2 . 16100 1
1097 . 1 1 113 113 PRO HB3 H 1 1.575 0.020 . 2 . . . . 113 PRO HB3 . 16100 1
1098 . 1 1 113 113 PRO HD2 H 1 3.640 0.020 . 2 . . . . 113 PRO HD2 . 16100 1
1099 . 1 1 113 113 PRO HD3 H 1 3.467 0.020 . 2 . . . . 113 PRO HD3 . 16100 1
1100 . 1 1 113 113 PRO HG2 H 1 2.022 0.020 . 2 . . . . 113 PRO HG2 . 16100 1
1101 . 1 1 113 113 PRO HG3 H 1 1.702 0.020 . 2 . . . . 113 PRO HG3 . 16100 1
1102 . 1 1 113 113 PRO CA C 13 64.529 0.400 . 1 . . . . 113 PRO CA . 16100 1
1103 . 1 1 113 113 PRO CB C 13 31.098 0.400 . 1 . . . . 113 PRO CB . 16100 1
1104 . 1 1 113 113 PRO CD C 13 50.280 0.400 . 1 . . . . 113 PRO CD . 16100 1
1105 . 1 1 113 113 PRO CG C 13 28.640 0.400 . 1 . . . . 113 PRO CG . 16100 1
1106 . 1 1 114 114 GLY H H 1 7.733 0.020 . 1 . . . . 114 GLY H . 16100 1
1107 . 1 1 114 114 GLY HA2 H 1 4.160 0.020 . 2 . . . . 114 GLY HA2 . 16100 1
1108 . 1 1 114 114 GLY HA3 H 1 3.909 0.020 . 2 . . . . 114 GLY HA3 . 16100 1
1109 . 1 1 114 114 GLY CA C 13 44.291 0.400 . 1 . . . . 114 GLY CA . 16100 1
1110 . 1 1 114 114 GLY N N 15 101.846 0.400 . 1 . . . . 114 GLY N . 16100 1
1111 . 1 1 115 115 GLY H H 1 8.448 0.020 . 1 . . . . 115 GLY H . 16100 1
1112 . 1 1 115 115 GLY HA2 H 1 4.142 0.020 . 2 . . . . 115 GLY HA2 . 16100 1
1113 . 1 1 115 115 GLY HA3 H 1 3.927 0.020 . 2 . . . . 115 GLY HA3 . 16100 1
1114 . 1 1 115 115 GLY CA C 13 45.416 0.400 . 1 . . . . 115 GLY CA . 16100 1
1115 . 1 1 115 115 GLY N N 15 107.054 0.400 . 1 . . . . 115 GLY N . 16100 1
1116 . 1 1 116 116 SER H H 1 8.779 0.020 . 1 . . . . 116 SER H . 16100 1
1117 . 1 1 116 116 SER HA H 1 4.264 0.020 . 1 . . . . 116 SER HA . 16100 1
1118 . 1 1 116 116 SER HB2 H 1 3.938 0.020 . 2 . . . . 116 SER HB2 . 16100 1
1119 . 1 1 116 116 SER HB3 H 1 3.932 0.020 . 2 . . . . 116 SER HB3 . 16100 1
1120 . 1 1 116 116 SER CA C 13 60.378 0.400 . 1 . . . . 116 SER CA . 16100 1
1121 . 1 1 116 116 SER CB C 13 62.540 0.400 . 1 . . . . 116 SER CB . 16100 1
1122 . 1 1 116 116 SER N N 15 118.860 0.400 . 1 . . . . 116 SER N . 16100 1
1123 . 1 1 117 117 ALA H H 1 8.515 0.020 . 1 . . . . 117 ALA H . 16100 1
1124 . 1 1 117 117 ALA HA H 1 4.138 0.020 . 1 . . . . 117 ALA HA . 16100 1
1125 . 1 1 117 117 ALA HB1 H 1 1.444 0.020 . 1 . . . . 117 ALA HB . 16100 1
1126 . 1 1 117 117 ALA HB2 H 1 1.444 0.020 . 1 . . . . 117 ALA HB . 16100 1
1127 . 1 1 117 117 ALA HB3 H 1 1.444 0.020 . 1 . . . . 117 ALA HB . 16100 1
1128 . 1 1 117 117 ALA CA C 13 54.410 0.400 . 1 . . . . 117 ALA CA . 16100 1
1129 . 1 1 117 117 ALA CB C 13 18.605 0.400 . 1 . . . . 117 ALA CB . 16100 1
1130 . 1 1 117 117 ALA N N 15 123.565 0.400 . 1 . . . . 117 ALA N . 16100 1
1131 . 1 1 118 118 GLY H H 1 7.631 0.020 . 1 . . . . 118 GLY H . 16100 1
1132 . 1 1 118 118 GLY HA2 H 1 3.998 0.020 . 2 . . . . 118 GLY HA2 . 16100 1
1133 . 1 1 118 118 GLY HA3 H 1 3.693 0.020 . 2 . . . . 118 GLY HA3 . 16100 1
1134 . 1 1 118 118 GLY CA C 13 46.886 0.400 . 1 . . . . 118 GLY CA . 16100 1
1135 . 1 1 118 118 GLY N N 15 104.514 0.400 . 1 . . . . 118 GLY N . 16100 1
1136 . 1 1 119 119 ALA H H 1 7.808 0.020 . 1 . . . . 119 ALA H . 16100 1
1137 . 1 1 119 119 ALA HA H 1 4.250 0.020 . 1 . . . . 119 ALA HA . 16100 1
1138 . 1 1 119 119 ALA HB1 H 1 1.503 0.020 . 1 . . . . 119 ALA HB . 16100 1
1139 . 1 1 119 119 ALA HB2 H 1 1.503 0.020 . 1 . . . . 119 ALA HB . 16100 1
1140 . 1 1 119 119 ALA HB3 H 1 1.503 0.020 . 1 . . . . 119 ALA HB . 16100 1
1141 . 1 1 119 119 ALA CA C 13 54.237 0.400 . 1 . . . . 119 ALA CA . 16100 1
1142 . 1 1 119 119 ALA CB C 13 18.345 0.400 . 1 . . . . 119 ALA CB . 16100 1
1143 . 1 1 119 119 ALA N N 15 123.654 0.400 . 1 . . . . 119 ALA N . 16100 1
1144 . 1 1 120 120 VAL H H 1 7.704 0.020 . 1 . . . . 120 VAL H . 16100 1
1145 . 1 1 120 120 VAL HA H 1 3.722 0.020 . 1 . . . . 120 VAL HA . 16100 1
1146 . 1 1 120 120 VAL HB H 1 2.196 0.020 . 1 . . . . 120 VAL HB . 16100 1
1147 . 1 1 120 120 VAL HG11 H 1 1.070 0.020 . 2 . . . . 120 VAL HG1 . 16100 1
1148 . 1 1 120 120 VAL HG12 H 1 1.070 0.020 . 2 . . . . 120 VAL HG1 . 16100 1
1149 . 1 1 120 120 VAL HG13 H 1 1.070 0.020 . 2 . . . . 120 VAL HG1 . 16100 1
1150 . 1 1 120 120 VAL HG21 H 1 0.963 0.020 . 2 . . . . 120 VAL HG2 . 16100 1
1151 . 1 1 120 120 VAL HG22 H 1 0.963 0.020 . 2 . . . . 120 VAL HG2 . 16100 1
1152 . 1 1 120 120 VAL HG23 H 1 0.963 0.020 . 2 . . . . 120 VAL HG2 . 16100 1
1153 . 1 1 120 120 VAL CA C 13 65.394 0.400 . 1 . . . . 120 VAL CA . 16100 1
1154 . 1 1 120 120 VAL CB C 13 31.578 0.400 . 1 . . . . 120 VAL CB . 16100 1
1155 . 1 1 120 120 VAL CG1 C 13 22.174 0.400 . 1 . . . . 120 VAL CG1 . 16100 1
1156 . 1 1 120 120 VAL CG2 C 13 22.042 0.400 . 1 . . . . 120 VAL CG2 . 16100 1
1157 . 1 1 120 120 VAL N N 15 117.229 0.400 . 1 . . . . 120 VAL N . 16100 1
1158 . 1 1 121 121 ILE HA H 1 4.200 0.020 . 1 . . . . 121 ILE HA . 16100 1
1159 . 1 1 121 121 ILE HB H 1 1.800 0.020 . 1 . . . . 121 ILE HB . 16100 1
1160 . 1 1 121 121 ILE CA C 13 63.578 0.400 . 1 . . . . 121 ILE CA . 16100 1
1161 . 1 1 121 121 ILE CB C 13 37.402 0.400 . 1 . . . . 121 ILE CB . 16100 1
1162 . 1 1 122 122 ALA H H 1 7.890 0.020 . 1 . . . . 122 ALA H . 16100 1
1163 . 1 1 122 122 ALA HA H 1 4.162 0.020 . 1 . . . . 122 ALA HA . 16100 1
1164 . 1 1 122 122 ALA HB1 H 1 1.515 0.020 . 1 . . . . 122 ALA HB . 16100 1
1165 . 1 1 122 122 ALA HB2 H 1 1.515 0.020 . 1 . . . . 122 ALA HB . 16100 1
1166 . 1 1 122 122 ALA HB3 H 1 1.515 0.020 . 1 . . . . 122 ALA HB . 16100 1
1167 . 1 1 122 122 ALA CA C 13 54.843 0.400 . 1 . . . . 122 ALA CA . 16100 1
1168 . 1 1 122 122 ALA CB C 13 18.345 0.400 . 1 . . . . 122 ALA CB . 16100 1
1169 . 1 1 122 122 ALA N N 15 120.452 0.400 . 1 . . . . 122 ALA N . 16100 1
1170 . 1 1 123 123 ARG H H 1 7.660 0.020 . 1 . . . . 123 ARG H . 16100 1
1171 . 1 1 123 123 ARG HA H 1 4.265 0.020 . 1 . . . . 123 ARG HA . 16100 1
1172 . 1 1 123 123 ARG HB2 H 1 1.954 0.020 . 2 . . . . 123 ARG HB2 . 16100 1
1173 . 1 1 123 123 ARG HB3 H 1 1.952 0.020 . 2 . . . . 123 ARG HB3 . 16100 1
1174 . 1 1 123 123 ARG HD2 H 1 3.208 0.020 . 2 . . . . 123 ARG HD2 . 16100 1
1175 . 1 1 123 123 ARG HD3 H 1 3.206 0.020 . 2 . . . . 123 ARG HD3 . 16100 1
1176 . 1 1 123 123 ARG HG2 H 1 1.694 0.020 . 2 . . . . 123 ARG HG2 . 16100 1
1177 . 1 1 123 123 ARG HG3 H 1 1.698 0.020 . 2 . . . . 123 ARG HG3 . 16100 1
1178 . 1 1 123 123 ARG CA C 13 57.417 0.400 . 1 . . . . 123 ARG CA . 16100 1
1179 . 1 1 123 123 ARG CB C 13 30.210 0.400 . 1 . . . . 123 ARG CB . 16100 1
1180 . 1 1 123 123 ARG CD C 13 43.100 0.400 . 1 . . . . 123 ARG CD . 16100 1
1181 . 1 1 123 123 ARG CG C 13 27.321 0.400 . 1 . . . . 123 ARG CG . 16100 1
1182 . 1 1 123 123 ARG N N 15 115.622 0.400 . 1 . . . . 123 ARG N . 16100 1
1183 . 1 1 134 134 ARG HA H 1 4.270 0.020 . 1 . . . . 134 ARG HA . 16100 1
1184 . 1 1 134 134 ARG HB2 H 1 1.790 0.020 . 2 . . . . 134 ARG HB2 . 16100 1
1185 . 1 1 134 134 ARG HB3 H 1 1.780 0.020 . 2 . . . . 134 ARG HB3 . 16100 1
1186 . 1 1 134 134 ARG CA C 13 57.524 0.400 . 1 . . . . 134 ARG CA . 16100 1
1187 . 1 1 135 135 ASP H H 1 7.812 0.020 . 1 . . . . 135 ASP H . 16100 1
1188 . 1 1 135 135 ASP HA H 1 4.023 0.020 . 1 . . . . 135 ASP HA . 16100 1
1189 . 1 1 135 135 ASP HB2 H 1 2.045 0.020 . 2 . . . . 135 ASP HB2 . 16100 1
1190 . 1 1 135 135 ASP HB3 H 1 2.034 0.020 . 2 . . . . 135 ASP HB3 . 16100 1
1191 . 1 1 135 135 ASP CA C 13 59.772 0.400 . 1 . . . . 135 ASP CA . 16100 1
1192 . 1 1 135 135 ASP CB C 13 42.302 0.400 . 1 . . . . 135 ASP CB . 16100 1
1193 . 1 1 135 135 ASP N N 15 119.323 0.400 . 1 . . . . 135 ASP N . 16100 1
1194 . 1 1 136 136 ASP H H 1 8.399 0.020 . 1 . . . . 136 ASP H . 16100 1
1195 . 1 1 136 136 ASP HA H 1 4.422 0.020 . 1 . . . . 136 ASP HA . 16100 1
1196 . 1 1 136 136 ASP HB2 H 1 2.764 0.020 . 2 . . . . 136 ASP HB2 . 16100 1
1197 . 1 1 136 136 ASP HB3 H 1 2.757 0.020 . 2 . . . . 136 ASP HB3 . 16100 1
1198 . 1 1 136 136 ASP CA C 13 57.351 0.400 . 1 . . . . 136 ASP CA . 16100 1
1199 . 1 1 136 136 ASP CB C 13 39.448 0.400 . 1 . . . . 136 ASP CB . 16100 1
1200 . 1 1 136 136 ASP N N 15 119.422 0.400 . 1 . . . . 136 ASP N . 16100 1
1201 . 1 1 137 137 LEU H H 1 9.158 0.020 . 1 . . . . 137 LEU H . 16100 1
1202 . 1 1 137 137 LEU HA H 1 4.440 0.020 . 1 . . . . 137 LEU HA . 16100 1
1203 . 1 1 137 137 LEU HB2 H 1 2.116 0.020 . 2 . . . . 137 LEU HB2 . 16100 1
1204 . 1 1 137 137 LEU HB3 H 1 1.580 0.020 . 2 . . . . 137 LEU HB3 . 16100 1
1205 . 1 1 137 137 LEU HD11 H 1 0.984 0.020 . 2 . . . . 137 LEU HD1 . 16100 1
1206 . 1 1 137 137 LEU HD12 H 1 0.984 0.020 . 2 . . . . 137 LEU HD1 . 16100 1
1207 . 1 1 137 137 LEU HD13 H 1 0.984 0.020 . 2 . . . . 137 LEU HD1 . 16100 1
1208 . 1 1 137 137 LEU HD21 H 1 0.876 0.020 . 2 . . . . 137 LEU HD2 . 16100 1
1209 . 1 1 137 137 LEU HD22 H 1 0.876 0.020 . 2 . . . . 137 LEU HD2 . 16100 1
1210 . 1 1 137 137 LEU HD23 H 1 0.876 0.020 . 2 . . . . 137 LEU HD2 . 16100 1
1211 . 1 1 137 137 LEU HG H 1 1.546 0.020 . 1 . . . . 137 LEU HG . 16100 1
1212 . 1 1 137 137 LEU CA C 13 58.129 0.400 . 1 . . . . 137 LEU CA . 16100 1
1213 . 1 1 137 137 LEU CB C 13 40.832 0.400 . 1 . . . . 137 LEU CB . 16100 1
1214 . 1 1 137 137 LEU CD1 C 13 21.443 0.400 . 1 . . . . 137 LEU CD1 . 16100 1
1215 . 1 1 137 137 LEU CD2 C 13 25.290 0.400 . 1 . . . . 137 LEU CD2 . 16100 1
1216 . 1 1 137 137 LEU CG C 13 26.770 0.400 . 1 . . . . 137 LEU CG . 16100 1
1217 . 1 1 137 137 LEU N N 15 123.358 0.400 . 1 . . . . 137 LEU N . 16100 1
1218 . 1 1 138 138 MET H H 1 8.814 0.020 . 1 . . . . 138 MET H . 16100 1
1219 . 1 1 138 138 MET HA H 1 4.516 0.020 . 1 . . . . 138 MET HA . 16100 1
1220 . 1 1 138 138 MET HB2 H 1 2.177 0.020 . 2 . . . . 138 MET HB2 . 16100 1
1221 . 1 1 138 138 MET HB3 H 1 2.170 0.020 . 2 . . . . 138 MET HB3 . 16100 1
1222 . 1 1 138 138 MET HE1 H 1 2.170 0.020 . 1 . . . . 138 MET HE . 16100 1
1223 . 1 1 138 138 MET HE2 H 1 2.170 0.020 . 1 . . . . 138 MET HE . 16100 1
1224 . 1 1 138 138 MET HE3 H 1 2.170 0.020 . 1 . . . . 138 MET HE . 16100 1
1225 . 1 1 138 138 MET HG2 H 1 2.411 0.020 . 2 . . . . 138 MET HG2 . 16100 1
1226 . 1 1 138 138 MET HG3 H 1 2.385 0.020 . 2 . . . . 138 MET HG3 . 16100 1
1227 . 1 1 138 138 MET CA C 13 57.610 0.400 . 1 . . . . 138 MET CA . 16100 1
1228 . 1 1 138 138 MET CB C 13 30.972 0.400 . 1 . . . . 138 MET CB . 16100 1
1229 . 1 1 138 138 MET CE C 13 16.659 0.400 . 1 . . . . 138 MET CE . 16100 1
1230 . 1 1 138 138 MET CG C 13 31.167 0.400 . 1 . . . . 138 MET CG . 16100 1
1231 . 1 1 138 138 MET N N 15 118.998 0.400 . 1 . . . . 138 MET N . 16100 1
1232 . 1 1 139 139 ARG H H 1 8.277 0.020 . 1 . . . . 139 ARG H . 16100 1
1233 . 1 1 139 139 ARG HA H 1 4.121 0.020 . 1 . . . . 139 ARG HA . 16100 1
1234 . 1 1 139 139 ARG HB2 H 1 2.161 0.020 . 2 . . . . 139 ARG HB2 . 16100 1
1235 . 1 1 139 139 ARG HB3 H 1 2.042 0.020 . 2 . . . . 139 ARG HB3 . 16100 1
1236 . 1 1 139 139 ARG HD2 H 1 3.255 0.020 . 2 . . . . 139 ARG HD2 . 16100 1
1237 . 1 1 139 139 ARG HD3 H 1 3.255 0.020 . 2 . . . . 139 ARG HD3 . 16100 1
1238 . 1 1 139 139 ARG HG2 H 1 1.684 0.020 . 2 . . . . 139 ARG HG2 . 16100 1
1239 . 1 1 139 139 ARG HG3 H 1 1.684 0.020 . 2 . . . . 139 ARG HG3 . 16100 1
1240 . 1 1 139 139 ARG CA C 13 59.533 0.400 . 1 . . . . 139 ARG CA . 16100 1
1241 . 1 1 139 139 ARG CB C 13 30.000 0.400 . 1 . . . . 139 ARG CB . 16100 1
1242 . 1 1 139 139 ARG CD C 13 43.348 0.400 . 1 . . . . 139 ARG CD . 16100 1
1243 . 1 1 139 139 ARG CG C 13 27.602 0.400 . 1 . . . . 139 ARG CG . 16100 1
1244 . 1 1 139 139 ARG N N 15 122.510 0.400 . 1 . . . . 139 ARG N . 16100 1
1245 . 1 1 140 140 PHE H H 1 8.114 0.020 . 1 . . . . 140 PHE H . 16100 1
1246 . 1 1 140 140 PHE HA H 1 4.663 0.020 . 1 . . . . 140 PHE HA . 16100 1
1247 . 1 1 140 140 PHE HB2 H 1 3.538 0.020 . 2 . . . . 140 PHE HB2 . 16100 1
1248 . 1 1 140 140 PHE HB3 H 1 3.503 0.020 . 2 . . . . 140 PHE HB3 . 16100 1
1249 . 1 1 140 140 PHE HD1 H 1 7.497 0.020 . 1 . . . . 140 PHE HD1 . 16100 1
1250 . 1 1 140 140 PHE HD2 H 1 7.497 0.020 . 1 . . . . 140 PHE HD2 . 16100 1
1251 . 1 1 140 140 PHE HE1 H 1 7.374 0.020 . 1 . . . . 140 PHE HE1 . 16100 1
1252 . 1 1 140 140 PHE HE2 H 1 7.374 0.020 . 1 . . . . 140 PHE HE2 . 16100 1
1253 . 1 1 140 140 PHE HZ H 1 7.285 0.020 . 1 . . . . 140 PHE HZ . 16100 1
1254 . 1 1 140 140 PHE CA C 13 59.859 0.400 . 1 . . . . 140 PHE CA . 16100 1
1255 . 1 1 140 140 PHE CB C 13 38.843 0.400 . 1 . . . . 140 PHE CB . 16100 1
1256 . 1 1 140 140 PHE CD1 C 13 132.911 0.400 . 1 . . . . 140 PHE CD1 . 16100 1
1257 . 1 1 140 140 PHE CE1 C 13 130.480 0.400 . 1 . . . . 140 PHE CE1 . 16100 1
1258 . 1 1 140 140 PHE CZ C 13 129.110 0.400 . 1 . . . . 140 PHE CZ . 16100 1
1259 . 1 1 140 140 PHE N N 15 120.507 0.400 . 1 . . . . 140 PHE N . 16100 1
1260 . 1 1 141 141 LYS H H 1 8.528 0.020 . 1 . . . . 141 LYS H . 16100 1
1261 . 1 1 141 141 LYS HA H 1 3.526 0.020 . 1 . . . . 141 LYS HA . 16100 1
1262 . 1 1 141 141 LYS HB2 H 1 2.277 0.020 . 2 . . . . 141 LYS HB2 . 16100 1
1263 . 1 1 141 141 LYS HB3 H 1 1.712 0.020 . 2 . . . . 141 LYS HB3 . 16100 1
1264 . 1 1 141 141 LYS HD2 H 1 1.827 0.020 . 2 . . . . 141 LYS HD2 . 16100 1
1265 . 1 1 141 141 LYS HD3 H 1 1.780 0.020 . 2 . . . . 141 LYS HD3 . 16100 1
1266 . 1 1 141 141 LYS HE2 H 1 3.080 0.020 . 2 . . . . 141 LYS HE2 . 16100 1
1267 . 1 1 141 141 LYS HE3 H 1 3.079 0.020 . 2 . . . . 141 LYS HE3 . 16100 1
1268 . 1 1 141 141 LYS HG2 H 1 1.435 0.020 . 2 . . . . 141 LYS HG2 . 16100 1
1269 . 1 1 141 141 LYS HG3 H 1 1.182 0.020 . 2 . . . . 141 LYS HG3 . 16100 1
1270 . 1 1 141 141 LYS CA C 13 60.000 0.400 . 1 . . . . 141 LYS CA . 16100 1
1271 . 1 1 141 141 LYS CB C 13 33.048 0.400 . 1 . . . . 141 LYS CB . 16100 1
1272 . 1 1 141 141 LYS CD C 13 28.780 0.400 . 1 . . . . 141 LYS CD . 16100 1
1273 . 1 1 141 141 LYS CE C 13 41.780 0.400 . 1 . . . . 141 LYS CE . 16100 1
1274 . 1 1 141 141 LYS CG C 13 24.894 0.400 . 1 . . . . 141 LYS CG . 16100 1
1275 . 1 1 141 141 LYS N N 15 119.546 0.400 . 1 . . . . 141 LYS N . 16100 1
1276 . 1 1 142 142 ARG H H 1 8.079 0.020 . 1 . . . . 142 ARG H . 16100 1
1277 . 1 1 142 142 ARG HA H 1 4.122 0.020 . 1 . . . . 142 ARG HA . 16100 1
1278 . 1 1 142 142 ARG HB2 H 1 2.014 0.020 . 2 . . . . 142 ARG HB2 . 16100 1
1279 . 1 1 142 142 ARG HB3 H 1 1.947 0.020 . 2 . . . . 142 ARG HB3 . 16100 1
1280 . 1 1 142 142 ARG HD2 H 1 3.256 0.020 . 2 . . . . 142 ARG HD2 . 16100 1
1281 . 1 1 142 142 ARG HD3 H 1 3.252 0.020 . 2 . . . . 142 ARG HD3 . 16100 1
1282 . 1 1 142 142 ARG HG2 H 1 1.834 0.020 . 2 . . . . 142 ARG HG2 . 16100 1
1283 . 1 1 142 142 ARG HG3 H 1 1.644 0.020 . 2 . . . . 142 ARG HG3 . 16100 1
1284 . 1 1 142 142 ARG CA C 13 59.261 0.400 . 1 . . . . 142 ARG CA . 16100 1
1285 . 1 1 142 142 ARG CB C 13 30.137 0.400 . 1 . . . . 142 ARG CB . 16100 1
1286 . 1 1 142 142 ARG CD C 13 43.317 0.400 . 1 . . . . 142 ARG CD . 16100 1
1287 . 1 1 142 142 ARG CG C 13 27.584 0.400 . 1 . . . . 142 ARG CG . 16100 1
1288 . 1 1 142 142 ARG N N 15 117.223 0.400 . 1 . . . . 142 ARG N . 16100 1
1289 . 1 1 143 143 GLU H H 1 8.556 0.020 . 1 . . . . 143 GLU H . 16100 1
1290 . 1 1 143 143 GLU HA H 1 3.937 0.020 . 1 . . . . 143 GLU HA . 16100 1
1291 . 1 1 143 143 GLU HB2 H 1 2.266 0.020 . 2 . . . . 143 GLU HB2 . 16100 1
1292 . 1 1 143 143 GLU HB3 H 1 2.090 0.020 . 2 . . . . 143 GLU HB3 . 16100 1
1293 . 1 1 143 143 GLU HG2 H 1 2.618 0.020 . 2 . . . . 143 GLU HG2 . 16100 1
1294 . 1 1 143 143 GLU HG3 H 1 2.369 0.020 . 2 . . . . 143 GLU HG3 . 16100 1
1295 . 1 1 143 143 GLU CA C 13 59.257 0.400 . 1 . . . . 143 GLU CA . 16100 1
1296 . 1 1 143 143 GLU CB C 13 28.661 0.400 . 1 . . . . 143 GLU CB . 16100 1
1297 . 1 1 143 143 GLU CG C 13 35.105 0.400 . 1 . . . . 143 GLU CG . 16100 1
1298 . 1 1 143 143 GLU N N 15 117.594 0.400 . 1 . . . . 143 GLU N . 16100 1
1299 . 1 1 144 144 GLN H H 1 8.226 0.020 . 1 . . . . 144 GLN H . 16100 1
1300 . 1 1 144 144 GLN HA H 1 3.783 0.020 . 1 . . . . 144 GLN HA . 16100 1
1301 . 1 1 144 144 GLN HB2 H 1 1.826 0.020 . 2 . . . . 144 GLN HB2 . 16100 1
1302 . 1 1 144 144 GLN HB3 H 1 1.699 0.020 . 2 . . . . 144 GLN HB3 . 16100 1
1303 . 1 1 144 144 GLN HE21 H 1 7.390 0.020 . 2 . . . . 144 GLN HE21 . 16100 1
1304 . 1 1 144 144 GLN HE22 H 1 6.935 0.020 . 2 . . . . 144 GLN HE22 . 16100 1
1305 . 1 1 144 144 GLN HG2 H 1 1.952 0.020 . 2 . . . . 144 GLN HG2 . 16100 1
1306 . 1 1 144 144 GLN HG3 H 1 1.948 0.020 . 2 . . . . 144 GLN HG3 . 16100 1
1307 . 1 1 144 144 GLN CA C 13 57.264 0.400 . 1 . . . . 144 GLN CA . 16100 1
1308 . 1 1 144 144 GLN CB C 13 28.805 0.400 . 1 . . . . 144 GLN CB . 16100 1
1309 . 1 1 144 144 GLN CG C 13 34.558 0.400 . 1 . . . . 144 GLN CG . 16100 1
1310 . 1 1 144 144 GLN N N 15 116.169 0.400 . 1 . . . . 144 GLN N . 16100 1
1311 . 1 1 144 144 GLN NE2 N 15 114.620 0.400 . 1 . . . . 144 GLN NE2 . 16100 1
1312 . 1 1 145 145 GLU H H 1 8.209 0.020 . 1 . . . . 145 GLU H . 16100 1
1313 . 1 1 145 145 GLU HA H 1 4.056 0.020 . 1 . . . . 145 GLU HA . 16100 1
1314 . 1 1 145 145 GLU HB2 H 1 2.047 0.020 . 2 . . . . 145 GLU HB2 . 16100 1
1315 . 1 1 145 145 GLU HB3 H 1 2.041 0.020 . 2 . . . . 145 GLU HB3 . 16100 1
1316 . 1 1 145 145 GLU HG2 H 1 2.689 0.020 . 2 . . . . 145 GLU HG2 . 16100 1
1317 . 1 1 145 145 GLU HG3 H 1 2.139 0.020 . 2 . . . . 145 GLU HG3 . 16100 1
1318 . 1 1 145 145 GLU CA C 13 58.216 0.400 . 1 . . . . 145 GLU CA . 16100 1
1319 . 1 1 145 145 GLU CB C 13 29.156 0.400 . 1 . . . . 145 GLU CB . 16100 1
1320 . 1 1 145 145 GLU CG C 13 37.935 0.400 . 1 . . . . 145 GLU CG . 16100 1
1321 . 1 1 145 145 GLU N N 15 116.426 0.400 . 1 . . . . 145 GLU N . 16100 1
1322 . 1 1 146 146 LEU H H 1 7.869 0.020 . 1 . . . . 146 LEU H . 16100 1
1323 . 1 1 146 146 LEU HA H 1 4.318 0.020 . 1 . . . . 146 LEU HA . 16100 1
1324 . 1 1 146 146 LEU HB2 H 1 1.828 0.020 . 2 . . . . 146 LEU HB2 . 16100 1
1325 . 1 1 146 146 LEU HB3 H 1 1.572 0.020 . 2 . . . . 146 LEU HB3 . 16100 1
1326 . 1 1 146 146 LEU HD11 H 1 0.878 0.020 . 2 . . . . 146 LEU HD1 . 16100 1
1327 . 1 1 146 146 LEU HD12 H 1 0.878 0.020 . 2 . . . . 146 LEU HD1 . 16100 1
1328 . 1 1 146 146 LEU HD13 H 1 0.878 0.020 . 2 . . . . 146 LEU HD1 . 16100 1
1329 . 1 1 146 146 LEU HD21 H 1 0.878 0.020 . 2 . . . . 146 LEU HD2 . 16100 1
1330 . 1 1 146 146 LEU HD22 H 1 0.878 0.020 . 2 . . . . 146 LEU HD2 . 16100 1
1331 . 1 1 146 146 LEU HD23 H 1 0.878 0.020 . 2 . . . . 146 LEU HD2 . 16100 1
1332 . 1 1 146 146 LEU HG H 1 1.540 0.020 . 1 . . . . 146 LEU HG . 16100 1
1333 . 1 1 146 146 LEU CA C 13 56.053 0.400 . 1 . . . . 146 LEU CA . 16100 1
1334 . 1 1 146 146 LEU CB C 13 42.306 0.400 . 1 . . . . 146 LEU CB . 16100 1
1335 . 1 1 146 146 LEU CD1 C 13 23.225 0.400 . 1 . . . . 146 LEU CD1 . 16100 1
1336 . 1 1 146 146 LEU CD2 C 13 23.213 0.400 . 1 . . . . 146 LEU CD2 . 16100 1
1337 . 1 1 146 146 LEU CG C 13 26.770 0.400 . 1 . . . . 146 LEU CG . 16100 1
1338 . 1 1 146 146 LEU N N 15 119.872 0.400 . 1 . . . . 146 LEU N . 16100 1
1339 . 1 1 147 147 GLY H H 1 7.853 0.020 . 1 . . . . 147 GLY H . 16100 1
1340 . 1 1 147 147 GLY HA2 H 1 3.943 0.020 . 2 . . . . 147 GLY HA2 . 16100 1
1341 . 1 1 147 147 GLY HA3 H 1 3.918 0.020 . 2 . . . . 147 GLY HA3 . 16100 1
1342 . 1 1 147 147 GLY CA C 13 45.848 0.400 . 1 . . . . 147 GLY CA . 16100 1
1343 . 1 1 147 147 GLY N N 15 107.656 0.400 . 1 . . . . 147 GLY N . 16100 1
1344 . 1 1 148 148 LEU H H 1 7.889 0.020 . 1 . . . . 148 LEU H . 16100 1
1345 . 1 1 148 148 LEU HA H 1 4.237 0.020 . 1 . . . . 148 LEU HA . 16100 1
1346 . 1 1 148 148 LEU HB2 H 1 1.608 0.020 . 2 . . . . 148 LEU HB2 . 16100 1
1347 . 1 1 148 148 LEU HB3 H 1 1.515 0.020 . 2 . . . . 148 LEU HB3 . 16100 1
1348 . 1 1 148 148 LEU HD11 H 1 0.907 0.020 . 2 . . . . 148 LEU HD1 . 16100 1
1349 . 1 1 148 148 LEU HD12 H 1 0.907 0.020 . 2 . . . . 148 LEU HD1 . 16100 1
1350 . 1 1 148 148 LEU HD13 H 1 0.907 0.020 . 2 . . . . 148 LEU HD1 . 16100 1
1351 . 1 1 148 148 LEU HD21 H 1 0.826 0.020 . 2 . . . . 148 LEU HD2 . 16100 1
1352 . 1 1 148 148 LEU HD22 H 1 0.826 0.020 . 2 . . . . 148 LEU HD2 . 16100 1
1353 . 1 1 148 148 LEU HD23 H 1 0.826 0.020 . 2 . . . . 148 LEU HD2 . 16100 1
1354 . 1 1 148 148 LEU HG H 1 1.561 0.020 . 1 . . . . 148 LEU HG . 16100 1
1355 . 1 1 148 148 LEU CA C 13 55.016 0.400 . 1 . . . . 148 LEU CA . 16100 1
1356 . 1 1 148 148 LEU CB C 13 42.129 0.400 . 1 . . . . 148 LEU CB . 16100 1
1357 . 1 1 148 148 LEU CD1 C 13 24.828 0.400 . 1 . . . . 148 LEU CD1 . 16100 1
1358 . 1 1 148 148 LEU CD2 C 13 22.850 0.400 . 1 . . . . 148 LEU CD2 . 16100 1
1359 . 1 1 148 148 LEU CG C 13 26.770 0.400 . 1 . . . . 148 LEU CG . 16100 1
1360 . 1 1 148 148 LEU N N 15 119.967 0.400 . 1 . . . . 148 LEU N . 16100 1
1361 . 1 1 149 149 GLU H H 1 8.326 0.020 . 1 . . . . 149 GLU H . 16100 1
1362 . 1 1 149 149 GLU HA H 1 4.176 0.020 . 1 . . . . 149 GLU HA . 16100 1
1363 . 1 1 149 149 GLU HB2 H 1 1.900 0.020 . 2 . . . . 149 GLU HB2 . 16100 1
1364 . 1 1 149 149 GLU HB3 H 1 1.884 0.020 . 2 . . . . 149 GLU HB3 . 16100 1
1365 . 1 1 149 149 GLU HG2 H 1 2.249 0.020 . 2 . . . . 149 GLU HG2 . 16100 1
1366 . 1 1 149 149 GLU HG3 H 1 2.167 0.020 . 2 . . . . 149 GLU HG3 . 16100 1
1367 . 1 1 149 149 GLU CA C 13 56.150 0.400 . 1 . . . . 149 GLU CA . 16100 1
1368 . 1 1 149 149 GLU CB C 13 29.746 0.400 . 1 . . . . 149 GLU CB . 16100 1
1369 . 1 1 149 149 GLU CG C 13 35.036 0.400 . 1 . . . . 149 GLU CG . 16100 1
1370 . 1 1 149 149 GLU N N 15 120.319 0.400 . 1 . . . . 149 GLU N . 16100 1
1371 . 1 1 150 150 HIS H H 1 8.479 0.020 . 1 . . . . 150 HIS H . 16100 1
1372 . 1 1 150 150 HIS HA H 1 4.620 0.020 . 1 . . . . 150 HIS HA . 16100 1
1373 . 1 1 150 150 HIS HB2 H 1 3.181 0.020 . 2 . . . . 150 HIS HB2 . 16100 1
1374 . 1 1 150 150 HIS HB3 H 1 3.070 0.020 . 2 . . . . 150 HIS HB3 . 16100 1
1375 . 1 1 150 150 HIS HD2 H 1 7.080 0.020 . 1 . . . . 150 HIS HD2 . 16100 1
1376 . 1 1 150 150 HIS HE1 H 1 8.080 0.020 . 1 . . . . 150 HIS HE1 . 16100 1
1377 . 1 1 150 150 HIS CA C 13 55.003 0.400 . 1 . . . . 150 HIS CA . 16100 1
1378 . 1 1 150 150 HIS CB C 13 28.666 0.400 . 1 . . . . 150 HIS CB . 16100 1
1379 . 1 1 150 150 HIS CD2 C 13 119.840 0.400 . 1 . . . . 150 HIS CD2 . 16100 1
1380 . 1 1 150 150 HIS CE1 C 13 136.050 0.400 . 1 . . . . 150 HIS CE1 . 16100 1
1381 . 1 1 150 150 HIS N N 15 119.009 0.400 . 1 . . . . 150 HIS N . 16100 1
1382 . 1 1 151 151 HIS H H 1 8.508 0.020 . 1 . . . . 151 HIS H . 16100 1
1383 . 1 1 151 151 HIS HA H 1 4.655 0.020 . 1 . . . . 151 HIS HA . 16100 1
1384 . 1 1 151 151 HIS HB2 H 1 3.190 0.020 . 2 . . . . 151 HIS HB2 . 16100 1
1385 . 1 1 151 151 HIS HB3 H 1 3.110 0.020 . 2 . . . . 151 HIS HB3 . 16100 1
1386 . 1 1 151 151 HIS HD2 H 1 7.080 0.020 . 1 . . . . 151 HIS HD2 . 16100 1
1387 . 1 1 151 151 HIS HE1 H 1 8.080 0.020 . 1 . . . . 151 HIS HE1 . 16100 1
1388 . 1 1 151 151 HIS CA C 13 55.177 0.400 . 1 . . . . 151 HIS CA . 16100 1
1389 . 1 1 151 151 HIS CB C 13 28.960 0.400 . 1 . . . . 151 HIS CB . 16100 1
1390 . 1 1 151 151 HIS CD2 C 13 119.840 0.400 . 1 . . . . 151 HIS CD2 . 16100 1
1391 . 1 1 151 151 HIS CE1 C 13 136.050 0.400 . 1 . . . . 151 HIS CE1 . 16100 1
1392 . 1 1 151 151 HIS N N 15 118.712 0.400 . 1 . . . . 151 HIS N . 16100 1
1393 . 1 1 152 152 HIS H H 1 8.663 0.020 . 1 . . . . 152 HIS H . 16100 1
1394 . 1 1 152 152 HIS HA H 1 4.633 0.020 . 1 . . . . 152 HIS HA . 16100 1
1395 . 1 1 152 152 HIS HB2 H 1 3.187 0.020 . 2 . . . . 152 HIS HB2 . 16100 1
1396 . 1 1 152 152 HIS HB3 H 1 3.110 0.020 . 2 . . . . 152 HIS HB3 . 16100 1
1397 . 1 1 152 152 HIS HD2 H 1 7.080 0.020 . 1 . . . . 152 HIS HD2 . 16100 1
1398 . 1 1 152 152 HIS HE1 H 1 8.080 0.020 . 1 . . . . 152 HIS HE1 . 16100 1
1399 . 1 1 152 152 HIS CA C 13 55.143 0.400 . 1 . . . . 152 HIS CA . 16100 1
1400 . 1 1 152 152 HIS CB C 13 29.027 0.400 . 1 . . . . 152 HIS CB . 16100 1
1401 . 1 1 152 152 HIS CD2 C 13 119.840 0.400 . 1 . . . . 152 HIS CD2 . 16100 1
1402 . 1 1 152 152 HIS CE1 C 13 136.050 0.400 . 1 . . . . 152 HIS CE1 . 16100 1
1403 . 1 1 152 152 HIS N N 15 120.118 0.400 . 1 . . . . 152 HIS N . 16100 1
1404 . 1 1 153 153 HIS H H 1 8.613 0.020 . 1 . . . . 153 HIS H . 16100 1
1405 . 1 1 153 153 HIS HA H 1 4.645 0.020 . 1 . . . . 153 HIS HA . 16100 1
1406 . 1 1 153 153 HIS HB2 H 1 3.206 0.020 . 2 . . . . 153 HIS HB2 . 16100 1
1407 . 1 1 153 153 HIS HB3 H 1 3.120 0.020 . 2 . . . . 153 HIS HB3 . 16100 1
1408 . 1 1 153 153 HIS HD2 H 1 7.080 0.020 . 1 . . . . 153 HIS HD2 . 16100 1
1409 . 1 1 153 153 HIS HE1 H 1 8.080 0.020 . 1 . . . . 153 HIS HE1 . 16100 1
1410 . 1 1 153 153 HIS CA C 13 55.186 0.400 . 1 . . . . 153 HIS CA . 16100 1
1411 . 1 1 153 153 HIS CB C 13 28.950 0.400 . 1 . . . . 153 HIS CB . 16100 1
1412 . 1 1 153 153 HIS CD2 C 13 119.840 0.400 . 1 . . . . 153 HIS CD2 . 16100 1
1413 . 1 1 153 153 HIS CE1 C 13 136.050 0.400 . 1 . . . . 153 HIS CE1 . 16100 1
1414 . 1 1 153 153 HIS N N 15 119.388 0.400 . 1 . . . . 153 HIS N . 16100 1
1415 . 1 1 154 154 HIS H H 1 8.559 0.020 . 1 . . . . 154 HIS H . 16100 1
1416 . 1 1 154 154 HIS HA H 1 4.631 0.020 . 1 . . . . 154 HIS HA . 16100 1
1417 . 1 1 154 154 HIS HB2 H 1 3.210 0.020 . 2 . . . . 154 HIS HB2 . 16100 1
1418 . 1 1 154 154 HIS HB3 H 1 3.113 0.020 . 2 . . . . 154 HIS HB3 . 16100 1
1419 . 1 1 154 154 HIS HD2 H 1 7.080 0.020 . 1 . . . . 154 HIS HD2 . 16100 1
1420 . 1 1 154 154 HIS HE1 H 1 8.080 0.020 . 1 . . . . 154 HIS HE1 . 16100 1
1421 . 1 1 154 154 HIS CA C 13 55.259 0.400 . 1 . . . . 154 HIS CA . 16100 1
1422 . 1 1 154 154 HIS CB C 13 29.284 0.400 . 1 . . . . 154 HIS CB . 16100 1
1423 . 1 1 154 154 HIS CD2 C 13 119.840 0.400 . 1 . . . . 154 HIS CD2 . 16100 1
1424 . 1 1 154 154 HIS CE1 C 13 136.050 0.400 . 1 . . . . 154 HIS CE1 . 16100 1
1425 . 1 1 154 154 HIS N N 15 120.543 0.400 . 1 . . . . 154 HIS N . 16100 1
1426 . 1 1 155 155 HIS H H 1 8.390 0.020 . 1 . . . . 155 HIS H . 16100 1
1427 . 1 1 155 155 HIS HA H 1 4.642 0.020 . 1 . . . . 155 HIS HA . 16100 1
1428 . 1 1 155 155 HIS HB2 H 1 3.203 0.020 . 2 . . . . 155 HIS HB2 . 16100 1
1429 . 1 1 155 155 HIS HB3 H 1 3.124 0.020 . 2 . . . . 155 HIS HB3 . 16100 1
1430 . 1 1 155 155 HIS HD2 H 1 7.080 0.020 . 1 . . . . 155 HIS HD2 . 16100 1
1431 . 1 1 155 155 HIS HE1 H 1 8.080 0.020 . 1 . . . . 155 HIS HE1 . 16100 1
1432 . 1 1 155 155 HIS CA C 13 57.005 0.400 . 1 . . . . 155 HIS CA . 16100 1
1433 . 1 1 155 155 HIS CB C 13 29.368 0.400 . 1 . . . . 155 HIS CB . 16100 1
1434 . 1 1 155 155 HIS CD2 C 13 119.840 0.400 . 1 . . . . 155 HIS CD2 . 16100 1
1435 . 1 1 155 155 HIS CE1 C 13 136.050 0.400 . 1 . . . . 155 HIS CE1 . 16100 1
1436 . 1 1 155 155 HIS N N 15 125.573 0.400 . 1 . . . . 155 HIS N . 16100 1
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