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 15611
_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' . . . 15611 1
2 '3D HNCO' . . . 15611 1
3 '3D HNCACB' . . . 15611 1
4 '3D HNCA' . . . 15611 1
5 '3D CBCA(CO)NH' . . . 15611 1
6 '3D 1H-15N,13Cali,13Caro NOESY' . . . 15611 1
8 '2D 1H-13C HSQC ali' . . . 15611 1
9 '3D HCCH-COSY aliphatic' . . . 15611 1
10 '3D HCCH-TOCSY aliphatic' . . . 15611 1
12 '2D 1H-13C HSQC aromatic' . . . 15611 1
13 '2D 1H-13C CT-HSQC aliphatic' . . . 15611 1
14 '2D 1H-13C CT-HSQC aromatic' . . . 15611 1
15 '3D HCCH-COSY aromatic' . . . 15611 1
16 '2D 1Haro-15Naro LR-HSQC' . . . 15611 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
2 $CARA . . 15611 1
9 $CYANA . . 15611 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLN HA H 1 4.434 0.020 . 1 . . . . . 3 GLN HA . 15611 1
2 . 1 1 3 3 GLN HB2 H 1 1.877 0.020 . 2 . . . . . 3 GLN HB2 . 15611 1
3 . 1 1 3 3 GLN HB3 H 1 1.951 0.020 . 2 . . . . . 3 GLN HB3 . 15611 1
4 . 1 1 3 3 GLN HE21 H 1 7.454 0.020 . 2 . . . . . 3 GLN HE21 . 15611 1
5 . 1 1 3 3 GLN HE22 H 1 6.820 0.020 . 2 . . . . . 3 GLN HE22 . 15611 1
6 . 1 1 3 3 GLN HG2 H 1 2.110 0.020 . 2 . . . . . 3 GLN HG2 . 15611 1
7 . 1 1 3 3 GLN HG3 H 1 2.110 0.020 . 2 . . . . . 3 GLN HG3 . 15611 1
8 . 1 1 3 3 GLN C C 13 174.847 0.400 . 1 . . . . . 3 GLN C . 15611 1
9 . 1 1 3 3 GLN CA C 13 55.086 0.400 . 1 . . . . . 3 GLN CA . 15611 1
10 . 1 1 3 3 GLN CB C 13 30.504 0.400 . 1 . . . . . 3 GLN CB . 15611 1
11 . 1 1 3 3 GLN CG C 13 33.205 0.400 . 1 . . . . . 3 GLN CG . 15611 1
12 . 1 1 3 3 GLN NE2 N 15 112.242 0.400 . 1 . . . . . 3 GLN NE2 . 15611 1
13 . 1 1 4 4 TRP H H 1 8.510 0.020 . 1 . . . . . 4 TRP H . 15611 1
14 . 1 1 4 4 TRP HA H 1 4.857 0.020 . 1 . . . . . 4 TRP HA . 15611 1
15 . 1 1 4 4 TRP HB2 H 1 2.859 0.020 . 2 . . . . . 4 TRP HB2 . 15611 1
16 . 1 1 4 4 TRP HB3 H 1 2.906 0.020 . 2 . . . . . 4 TRP HB3 . 15611 1
17 . 1 1 4 4 TRP HD1 H 1 7.170 0.020 . 1 . . . . . 4 TRP HD1 . 15611 1
18 . 1 1 4 4 TRP HE1 H 1 9.936 0.020 . 1 . . . . . 4 TRP HE1 . 15611 1
19 . 1 1 4 4 TRP HE3 H 1 6.950 0.020 . 1 . . . . . 4 TRP HE3 . 15611 1
20 . 1 1 4 4 TRP HH2 H 1 6.849 0.020 . 1 . . . . . 4 TRP HH2 . 15611 1
21 . 1 1 4 4 TRP HZ2 H 1 7.288 0.020 . 1 . . . . . 4 TRP HZ2 . 15611 1
22 . 1 1 4 4 TRP HZ3 H 1 6.699 0.020 . 1 . . . . . 4 TRP HZ3 . 15611 1
23 . 1 1 4 4 TRP C C 13 176.661 0.400 . 1 . . . . . 4 TRP C . 15611 1
24 . 1 1 4 4 TRP CA C 13 56.623 0.400 . 1 . . . . . 4 TRP CA . 15611 1
25 . 1 1 4 4 TRP CB C 13 31.400 0.400 . 1 . . . . . 4 TRP CB . 15611 1
26 . 1 1 4 4 TRP CD1 C 13 127.509 0.400 . 1 . . . . . 4 TRP CD1 . 15611 1
27 . 1 1 4 4 TRP CE3 C 13 119.210 0.400 . 1 . . . . . 4 TRP CE3 . 15611 1
28 . 1 1 4 4 TRP CH2 C 13 123.359 0.400 . 1 . . . . . 4 TRP CH2 . 15611 1
29 . 1 1 4 4 TRP CZ2 C 13 115.274 0.400 . 1 . . . . . 4 TRP CZ2 . 15611 1
30 . 1 1 4 4 TRP CZ3 C 13 122.237 0.400 . 1 . . . . . 4 TRP CZ3 . 15611 1
31 . 1 1 4 4 TRP N N 15 123.057 0.400 . 1 . . . . . 4 TRP N . 15611 1
32 . 1 1 4 4 TRP NE1 N 15 128.763 0.400 . 1 . . . . . 4 TRP NE1 . 15611 1
33 . 1 1 5 5 THR H H 1 9.260 0.020 . 1 . . . . . 5 THR H . 15611 1
34 . 1 1 5 5 THR HA H 1 4.658 0.020 . 1 . . . . . 5 THR HA . 15611 1
35 . 1 1 5 5 THR HB H 1 3.871 0.020 . 1 . . . . . 5 THR HB . 15611 1
36 . 1 1 5 5 THR HG21 H 1 1.167 0.020 . 1 . . . . . 5 THR HG2 . 15611 1
37 . 1 1 5 5 THR HG22 H 1 1.167 0.020 . 1 . . . . . 5 THR HG2 . 15611 1
38 . 1 1 5 5 THR HG23 H 1 1.167 0.020 . 1 . . . . . 5 THR HG2 . 15611 1
39 . 1 1 5 5 THR C C 13 174.089 0.400 . 1 . . . . . 5 THR C . 15611 1
40 . 1 1 5 5 THR CA C 13 61.541 0.400 . 1 . . . . . 5 THR CA . 15611 1
41 . 1 1 5 5 THR CB C 13 71.058 0.400 . 1 . . . . . 5 THR CB . 15611 1
42 . 1 1 5 5 THR CG2 C 13 21.034 0.400 . 1 . . . . . 5 THR CG2 . 15611 1
43 . 1 1 5 5 THR N N 15 120.536 0.400 . 1 . . . . . 5 THR N . 15611 1
44 . 1 1 6 6 THR H H 1 9.244 0.020 . 1 . . . . . 6 THR H . 15611 1
45 . 1 1 6 6 THR HA H 1 4.527 0.020 . 1 . . . . . 6 THR HA . 15611 1
46 . 1 1 6 6 THR HB H 1 4.101 0.020 . 1 . . . . . 6 THR HB . 15611 1
47 . 1 1 6 6 THR HG21 H 1 1.097 0.020 . 1 . . . . . 6 THR HG2 . 15611 1
48 . 1 1 6 6 THR HG22 H 1 1.097 0.020 . 1 . . . . . 6 THR HG2 . 15611 1
49 . 1 1 6 6 THR HG23 H 1 1.097 0.020 . 1 . . . . . 6 THR HG2 . 15611 1
50 . 1 1 6 6 THR C C 13 174.360 0.400 . 1 . . . . . 6 THR C . 15611 1
51 . 1 1 6 6 THR CA C 13 63.890 0.400 . 1 . . . . . 6 THR CA . 15611 1
52 . 1 1 6 6 THR CB C 13 68.696 0.400 . 1 . . . . . 6 THR CB . 15611 1
53 . 1 1 6 6 THR CG2 C 13 22.882 0.400 . 1 . . . . . 6 THR CG2 . 15611 1
54 . 1 1 6 6 THR N N 15 126.335 0.400 . 1 . . . . . 6 THR N . 15611 1
55 . 1 1 7 7 VAL H H 1 9.104 0.020 . 1 . . . . . 7 VAL H . 15611 1
56 . 1 1 7 7 VAL HA H 1 4.271 0.020 . 1 . . . . . 7 VAL HA . 15611 1
57 . 1 1 7 7 VAL HB H 1 1.870 0.020 . 1 . . . . . 7 VAL HB . 15611 1
58 . 1 1 7 7 VAL HG11 H 1 0.716 0.020 . 1 . . . . . 7 VAL HG1 . 15611 1
59 . 1 1 7 7 VAL HG12 H 1 0.716 0.020 . 1 . . . . . 7 VAL HG1 . 15611 1
60 . 1 1 7 7 VAL HG13 H 1 0.716 0.020 . 1 . . . . . 7 VAL HG1 . 15611 1
61 . 1 1 7 7 VAL HG21 H 1 0.791 0.020 . 1 . . . . . 7 VAL HG2 . 15611 1
62 . 1 1 7 7 VAL HG22 H 1 0.791 0.020 . 1 . . . . . 7 VAL HG2 . 15611 1
63 . 1 1 7 7 VAL HG23 H 1 0.791 0.020 . 1 . . . . . 7 VAL HG2 . 15611 1
64 . 1 1 7 7 VAL C C 13 174.658 0.400 . 1 . . . . . 7 VAL C . 15611 1
65 . 1 1 7 7 VAL CA C 13 62.508 0.400 . 1 . . . . . 7 VAL CA . 15611 1
66 . 1 1 7 7 VAL CB C 13 33.397 0.400 . 1 . . . . . 7 VAL CB . 15611 1
67 . 1 1 7 7 VAL CG1 C 13 21.954 0.400 . 1 . . . . . 7 VAL CG1 . 15611 1
68 . 1 1 7 7 VAL CG2 C 13 20.211 0.400 . 1 . . . . . 7 VAL CG2 . 15611 1
69 . 1 1 7 7 VAL N N 15 123.038 0.400 . 1 . . . . . 7 VAL N . 15611 1
70 . 1 1 8 8 CYS H H 1 7.552 0.020 . 1 . . . . . 8 CYS H . 15611 1
71 . 1 1 8 8 CYS HA H 1 4.784 0.020 . 1 . . . . . 8 CYS HA . 15611 1
72 . 1 1 8 8 CYS HB2 H 1 3.610 0.020 . 2 . . . . . 8 CYS HB2 . 15611 1
73 . 1 1 8 8 CYS HB3 H 1 3.206 0.020 . 2 . . . . . 8 CYS HB3 . 15611 1
74 . 1 1 8 8 CYS C C 13 172.492 0.400 . 1 . . . . . 8 CYS C . 15611 1
75 . 1 1 8 8 CYS CA C 13 56.623 0.400 . 1 . . . . . 8 CYS CA . 15611 1
76 . 1 1 8 8 CYS CB C 13 28.066 0.400 . 1 . . . . . 8 CYS CB . 15611 1
77 . 1 1 8 8 CYS N N 15 112.317 0.400 . 1 . . . . . 8 CYS N . 15611 1
78 . 1 1 9 9 LYS H H 1 8.826 0.020 . 1 . . . . . 9 LYS H . 15611 1
79 . 1 1 9 9 LYS HA H 1 4.949 0.020 . 1 . . . . . 9 LYS HA . 15611 1
80 . 1 1 9 9 LYS HB2 H 1 1.690 0.020 . 1 . . . . . 9 LYS HB2 . 15611 1
81 . 1 1 9 9 LYS HB3 H 1 1.931 0.020 . 1 . . . . . 9 LYS HB3 . 15611 1
82 . 1 1 9 9 LYS HD2 H 1 1.733 0.020 . 2 . . . . . 9 LYS HD2 . 15611 1
83 . 1 1 9 9 LYS HD3 H 1 1.662 0.020 . 2 . . . . . 9 LYS HD3 . 15611 1
84 . 1 1 9 9 LYS HE2 H 1 2.994 0.020 . 2 . . . . . 9 LYS HE2 . 15611 1
85 . 1 1 9 9 LYS HE3 H 1 2.994 0.020 . 2 . . . . . 9 LYS HE3 . 15611 1
86 . 1 1 9 9 LYS HG2 H 1 1.527 0.020 . 2 . . . . . 9 LYS HG2 . 15611 1
87 . 1 1 9 9 LYS HG3 H 1 1.527 0.020 . 2 . . . . . 9 LYS HG3 . 15611 1
88 . 1 1 9 9 LYS C C 13 178.583 0.400 . 1 . . . . . 9 LYS C . 15611 1
89 . 1 1 9 9 LYS CA C 13 55.356 0.400 . 1 . . . . . 9 LYS CA . 15611 1
90 . 1 1 9 9 LYS CB C 13 32.106 0.400 . 1 . . . . . 9 LYS CB . 15611 1
91 . 1 1 9 9 LYS CD C 13 28.616 0.400 . 1 . . . . . 9 LYS CD . 15611 1
92 . 1 1 9 9 LYS CE C 13 41.880 0.400 . 1 . . . . . 9 LYS CE . 15611 1
93 . 1 1 9 9 LYS CG C 13 24.679 0.400 . 1 . . . . . 9 LYS CG . 15611 1
94 . 1 1 9 9 LYS N N 15 119.418 0.400 . 1 . . . . . 9 LYS N . 15611 1
95 . 1 1 10 10 LEU H H 1 8.808 0.020 . 1 . . . . . 10 LEU H . 15611 1
96 . 1 1 10 10 LEU HA H 1 3.739 0.020 . 1 . . . . . 10 LEU HA . 15611 1
97 . 1 1 10 10 LEU HB2 H 1 1.037 0.020 . 1 . . . . . 10 LEU HB2 . 15611 1
98 . 1 1 10 10 LEU HB3 H 1 1.715 0.020 . 1 . . . . . 10 LEU HB3 . 15611 1
99 . 1 1 10 10 LEU HD11 H 1 0.736 0.020 . 1 . . . . . 10 LEU HD1 . 15611 1
100 . 1 1 10 10 LEU HD12 H 1 0.736 0.020 . 1 . . . . . 10 LEU HD1 . 15611 1
101 . 1 1 10 10 LEU HD13 H 1 0.736 0.020 . 1 . . . . . 10 LEU HD1 . 15611 1
102 . 1 1 10 10 LEU HD21 H 1 0.865 0.020 . 1 . . . . . 10 LEU HD2 . 15611 1
103 . 1 1 10 10 LEU HD22 H 1 0.865 0.020 . 1 . . . . . 10 LEU HD2 . 15611 1
104 . 1 1 10 10 LEU HD23 H 1 0.865 0.020 . 1 . . . . . 10 LEU HD2 . 15611 1
105 . 1 1 10 10 LEU HG H 1 1.402 0.020 . 1 . . . . . 10 LEU HG . 15611 1
106 . 1 1 10 10 LEU C C 13 177.473 0.400 . 1 . . . . . 10 LEU C . 15611 1
107 . 1 1 10 10 LEU CA C 13 58.568 0.400 . 1 . . . . . 10 LEU CA . 15611 1
108 . 1 1 10 10 LEU CB C 13 41.435 0.400 . 1 . . . . . 10 LEU CB . 15611 1
109 . 1 1 10 10 LEU CD1 C 13 23.117 0.400 . 1 . . . . . 10 LEU CD1 . 15611 1
110 . 1 1 10 10 LEU CD2 C 13 26.557 0.400 . 1 . . . . . 10 LEU CD2 . 15611 1
111 . 1 1 10 10 LEU CG C 13 26.661 0.400 . 1 . . . . . 10 LEU CG . 15611 1
112 . 1 1 10 10 LEU N N 15 126.290 0.400 . 1 . . . . . 10 LEU N . 15611 1
113 . 1 1 11 11 ASP H H 1 8.135 0.020 . 1 . . . . . 11 ASP H . 15611 1
114 . 1 1 11 11 ASP HA H 1 4.282 0.020 . 1 . . . . . 11 ASP HA . 15611 1
115 . 1 1 11 11 ASP HB2 H 1 2.693 0.020 . 2 . . . . . 11 ASP HB2 . 15611 1
116 . 1 1 11 11 ASP HB3 H 1 2.393 0.020 . 2 . . . . . 11 ASP HB3 . 15611 1
117 . 1 1 11 11 ASP C C 13 176.688 0.400 . 1 . . . . . 11 ASP C . 15611 1
118 . 1 1 11 11 ASP CA C 13 55.495 0.400 . 1 . . . . . 11 ASP CA . 15611 1
119 . 1 1 11 11 ASP CB C 13 40.262 0.400 . 1 . . . . . 11 ASP CB . 15611 1
120 . 1 1 11 11 ASP N N 15 111.283 0.400 . 1 . . . . . 11 ASP N . 15611 1
121 . 1 1 12 12 ASP H H 1 7.502 0.020 . 1 . . . . . 12 ASP H . 15611 1
122 . 1 1 12 12 ASP HA H 1 4.519 0.020 . 1 . . . . . 12 ASP HA . 15611 1
123 . 1 1 12 12 ASP HB2 H 1 2.942 0.020 . 2 . . . . . 12 ASP HB2 . 15611 1
124 . 1 1 12 12 ASP HB3 H 1 2.812 0.020 . 2 . . . . . 12 ASP HB3 . 15611 1
125 . 1 1 12 12 ASP C C 13 175.713 0.400 . 1 . . . . . 12 ASP C . 15611 1
126 . 1 1 12 12 ASP CA C 13 55.674 0.400 . 1 . . . . . 12 ASP CA . 15611 1
127 . 1 1 12 12 ASP CB C 13 40.903 0.400 . 1 . . . . . 12 ASP CB . 15611 1
128 . 1 1 12 12 ASP N N 15 116.885 0.400 . 1 . . . . . 12 ASP N . 15611 1
129 . 1 1 13 13 ILE H H 1 7.897 0.020 . 1 . . . . . 13 ILE H . 15611 1
130 . 1 1 13 13 ILE HA H 1 4.027 0.020 . 1 . . . . . 13 ILE HA . 15611 1
131 . 1 1 13 13 ILE HB H 1 1.852 0.020 . 1 . . . . . 13 ILE HB . 15611 1
132 . 1 1 13 13 ILE HD11 H 1 0.617 0.020 . 1 . . . . . 13 ILE HD1 . 15611 1
133 . 1 1 13 13 ILE HD12 H 1 0.617 0.020 . 1 . . . . . 13 ILE HD1 . 15611 1
134 . 1 1 13 13 ILE HD13 H 1 0.617 0.020 . 1 . . . . . 13 ILE HD1 . 15611 1
135 . 1 1 13 13 ILE HG12 H 1 1.527 0.020 . 2 . . . . . 13 ILE HG12 . 15611 1
136 . 1 1 13 13 ILE HG13 H 1 0.669 0.020 . 2 . . . . . 13 ILE HG13 . 15611 1
137 . 1 1 13 13 ILE HG21 H 1 0.760 0.020 . 1 . . . . . 13 ILE HG2 . 15611 1
138 . 1 1 13 13 ILE HG22 H 1 0.760 0.020 . 1 . . . . . 13 ILE HG2 . 15611 1
139 . 1 1 13 13 ILE HG23 H 1 0.760 0.020 . 1 . . . . . 13 ILE HG2 . 15611 1
140 . 1 1 13 13 ILE C C 13 174.360 0.400 . 1 . . . . . 13 ILE C . 15611 1
141 . 1 1 13 13 ILE CA C 13 60.316 0.400 . 1 . . . . . 13 ILE CA . 15611 1
142 . 1 1 13 13 ILE CB C 13 37.889 0.400 . 1 . . . . . 13 ILE CB . 15611 1
143 . 1 1 13 13 ILE CD1 C 13 14.619 0.400 . 1 . . . . . 13 ILE CD1 . 15611 1
144 . 1 1 13 13 ILE CG1 C 13 26.032 0.400 . 1 . . . . . 13 ILE CG1 . 15611 1
145 . 1 1 13 13 ILE CG2 C 13 19.404 0.400 . 1 . . . . . 13 ILE CG2 . 15611 1
146 . 1 1 13 13 ILE N N 15 120.766 0.400 . 1 . . . . . 13 ILE N . 15611 1
147 . 1 1 14 14 LEU H H 1 7.952 0.020 . 1 . . . . . 14 LEU H . 15611 1
148 . 1 1 14 14 LEU HA H 1 4.425 0.020 . 1 . . . . . 14 LEU HA . 15611 1
149 . 1 1 14 14 LEU HB2 H 1 1.614 0.020 . 2 . . . . . 14 LEU HB2 . 15611 1
150 . 1 1 14 14 LEU HB3 H 1 1.560 0.020 . 2 . . . . . 14 LEU HB3 . 15611 1
151 . 1 1 14 14 LEU HD11 H 1 0.973 0.020 . 1 . . . . . 14 LEU HD1 . 15611 1
152 . 1 1 14 14 LEU HD12 H 1 0.973 0.020 . 1 . . . . . 14 LEU HD1 . 15611 1
153 . 1 1 14 14 LEU HD13 H 1 0.973 0.020 . 1 . . . . . 14 LEU HD1 . 15611 1
154 . 1 1 14 14 LEU HD21 H 1 0.916 0.020 . 1 . . . . . 14 LEU HD2 . 15611 1
155 . 1 1 14 14 LEU HD22 H 1 0.916 0.020 . 1 . . . . . 14 LEU HD2 . 15611 1
156 . 1 1 14 14 LEU HD23 H 1 0.916 0.020 . 1 . . . . . 14 LEU HD2 . 15611 1
157 . 1 1 14 14 LEU HG H 1 1.766 0.020 . 1 . . . . . 14 LEU HG . 15611 1
158 . 1 1 14 14 LEU CA C 13 53.622 0.400 . 1 . . . . . 14 LEU CA . 15611 1
159 . 1 1 14 14 LEU CB C 13 40.664 0.400 . 1 . . . . . 14 LEU CB . 15611 1
160 . 1 1 14 14 LEU CD1 C 13 24.824 0.400 . 1 . . . . . 14 LEU CD1 . 15611 1
161 . 1 1 14 14 LEU CD2 C 13 23.540 0.400 . 1 . . . . . 14 LEU CD2 . 15611 1
162 . 1 1 14 14 LEU CG C 13 27.104 0.400 . 1 . . . . . 14 LEU CG . 15611 1
163 . 1 1 14 14 LEU N N 15 128.295 0.400 . 1 . . . . . 14 LEU N . 15611 1
164 . 1 1 15 15 PRO HA H 1 4.261 0.020 . 1 . . . . . 15 PRO HA . 15611 1
165 . 1 1 15 15 PRO HB2 H 1 1.759 0.020 . 2 . . . . . 15 PRO HB2 . 15611 1
166 . 1 1 15 15 PRO HB3 H 1 1.759 0.020 . 2 . . . . . 15 PRO HB3 . 15611 1
167 . 1 1 15 15 PRO HD2 H 1 4.049 0.020 . 2 . . . . . 15 PRO HD2 . 15611 1
168 . 1 1 15 15 PRO HD3 H 1 3.581 0.020 . 2 . . . . . 15 PRO HD3 . 15611 1
169 . 1 1 15 15 PRO HG2 H 1 2.151 0.020 . 2 . . . . . 15 PRO HG2 . 15611 1
170 . 1 1 15 15 PRO HG3 H 1 2.151 0.020 . 2 . . . . . 15 PRO HG3 . 15611 1
171 . 1 1 15 15 PRO C C 13 177.175 0.400 . 1 . . . . . 15 PRO C . 15611 1
172 . 1 1 15 15 PRO CA C 13 64.342 0.400 . 1 . . . . . 15 PRO CA . 15611 1
173 . 1 1 15 15 PRO CB C 13 31.660 0.400 . 1 . . . . . 15 PRO CB . 15611 1
174 . 1 1 15 15 PRO CD C 13 50.695 0.400 . 1 . . . . . 15 PRO CD . 15611 1
175 . 1 1 15 15 PRO CG C 13 28.099 0.400 . 1 . . . . . 15 PRO CG . 15611 1
176 . 1 1 16 16 GLY H H 1 9.589 0.020 . 1 . . . . . 16 GLY H . 15611 1
177 . 1 1 16 16 GLY HA2 H 1 4.391 0.020 . 2 . . . . . 16 GLY HA2 . 15611 1
178 . 1 1 16 16 GLY HA3 H 1 3.859 0.020 . 2 . . . . . 16 GLY HA3 . 15611 1
179 . 1 1 16 16 GLY C C 13 174.522 0.400 . 1 . . . . . 16 GLY C . 15611 1
180 . 1 1 16 16 GLY CA C 13 45.139 0.400 . 1 . . . . . 16 GLY CA . 15611 1
181 . 1 1 16 16 GLY N N 15 111.628 0.400 . 1 . . . . . 16 GLY N . 15611 1
182 . 1 1 17 17 THR H H 1 7.885 0.020 . 1 . . . . . 17 THR H . 15611 1
183 . 1 1 17 17 THR HA H 1 5.148 0.020 . 1 . . . . . 17 THR HA . 15611 1
184 . 1 1 17 17 THR HB H 1 4.471 0.020 . 1 . . . . . 17 THR HB . 15611 1
185 . 1 1 17 17 THR HG1 H 1 6.534 0.020 . 1 . . . . . 17 THR HG1 . 15611 1
186 . 1 1 17 17 THR HG21 H 1 1.154 0.020 . 1 . . . . . 17 THR HG2 . 15611 1
187 . 1 1 17 17 THR HG22 H 1 1.154 0.020 . 1 . . . . . 17 THR HG2 . 15611 1
188 . 1 1 17 17 THR HG23 H 1 1.154 0.020 . 1 . . . . . 17 THR HG2 . 15611 1
189 . 1 1 17 17 THR C C 13 172.465 0.400 . 1 . . . . . 17 THR C . 15611 1
190 . 1 1 17 17 THR CA C 13 60.717 0.400 . 1 . . . . . 17 THR CA . 15611 1
191 . 1 1 17 17 THR CB C 13 72.741 0.400 . 1 . . . . . 17 THR CB . 15611 1
192 . 1 1 17 17 THR CG2 C 13 21.358 0.400 . 1 . . . . . 17 THR CG2 . 15611 1
193 . 1 1 17 17 THR N N 15 111.148 0.400 . 1 . . . . . 17 THR N . 15611 1
194 . 1 1 18 18 GLY H H 1 8.145 0.020 . 1 . . . . . 18 GLY H . 15611 1
195 . 1 1 18 18 GLY HA2 H 1 3.144 0.020 . 2 . . . . . 18 GLY HA2 . 15611 1
196 . 1 1 18 18 GLY HA3 H 1 5.228 0.020 . 2 . . . . . 18 GLY HA3 . 15611 1
197 . 1 1 18 18 GLY C C 13 173.115 0.400 . 1 . . . . . 18 GLY C . 15611 1
198 . 1 1 18 18 GLY CA C 13 44.597 0.400 . 1 . . . . . 18 GLY CA . 15611 1
199 . 1 1 18 18 GLY N N 15 104.807 0.400 . 1 . . . . . 18 GLY N . 15611 1
200 . 1 1 19 19 VAL H H 1 8.657 0.020 . 1 . . . . . 19 VAL H . 15611 1
201 . 1 1 19 19 VAL HA H 1 4.564 0.020 . 1 . . . . . 19 VAL HA . 15611 1
202 . 1 1 19 19 VAL HB H 1 2.035 0.020 . 1 . . . . . 19 VAL HB . 15611 1
203 . 1 1 19 19 VAL HG11 H 1 0.867 0.020 . 1 . . . . . 19 VAL HG1 . 15611 1
204 . 1 1 19 19 VAL HG12 H 1 0.867 0.020 . 1 . . . . . 19 VAL HG1 . 15611 1
205 . 1 1 19 19 VAL HG13 H 1 0.867 0.020 . 1 . . . . . 19 VAL HG1 . 15611 1
206 . 1 1 19 19 VAL HG21 H 1 0.711 0.020 . 1 . . . . . 19 VAL HG2 . 15611 1
207 . 1 1 19 19 VAL HG22 H 1 0.711 0.020 . 1 . . . . . 19 VAL HG2 . 15611 1
208 . 1 1 19 19 VAL HG23 H 1 0.711 0.020 . 1 . . . . . 19 VAL HG2 . 15611 1
209 . 1 1 19 19 VAL C C 13 173.115 0.400 . 1 . . . . . 19 VAL C . 15611 1
210 . 1 1 19 19 VAL CA C 13 59.021 0.400 . 1 . . . . . 19 VAL CA . 15611 1
211 . 1 1 19 19 VAL CB C 13 35.790 0.400 . 1 . . . . . 19 VAL CB . 15611 1
212 . 1 1 19 19 VAL CG1 C 13 21.581 0.400 . 1 . . . . . 19 VAL CG1 . 15611 1
213 . 1 1 19 19 VAL CG2 C 13 18.958 0.400 . 1 . . . . . 19 VAL CG2 . 15611 1
214 . 1 1 19 19 VAL N N 15 113.860 0.400 . 1 . . . . . 19 VAL N . 15611 1
215 . 1 1 20 20 CYS H H 1 8.320 0.020 . 1 . . . . . 20 CYS H . 15611 1
216 . 1 1 20 20 CYS HA H 1 5.204 0.020 . 1 . . . . . 20 CYS HA . 15611 1
217 . 1 1 20 20 CYS HB2 H 1 2.743 0.020 . 2 . . . . . 20 CYS HB2 . 15611 1
218 . 1 1 20 20 CYS HB3 H 1 2.573 0.020 . 2 . . . . . 20 CYS HB3 . 15611 1
219 . 1 1 20 20 CYS C C 13 173.575 0.400 . 1 . . . . . 20 CYS C . 15611 1
220 . 1 1 20 20 CYS CA C 13 56.324 0.400 . 1 . . . . . 20 CYS CA . 15611 1
221 . 1 1 20 20 CYS CB C 13 27.476 0.400 . 1 . . . . . 20 CYS CB . 15611 1
222 . 1 1 20 20 CYS N N 15 120.790 0.400 . 1 . . . . . 20 CYS N . 15611 1
223 . 1 1 21 21 ALA H H 1 9.604 0.020 . 1 . . . . . 21 ALA H . 15611 1
224 . 1 1 21 21 ALA HA H 1 4.599 0.020 . 1 . . . . . 21 ALA HA . 15611 1
225 . 1 1 21 21 ALA HB1 H 1 1.062 0.020 . 1 . . . . . 21 ALA HB . 15611 1
226 . 1 1 21 21 ALA HB2 H 1 1.062 0.020 . 1 . . . . . 21 ALA HB . 15611 1
227 . 1 1 21 21 ALA HB3 H 1 1.062 0.020 . 1 . . . . . 21 ALA HB . 15611 1
228 . 1 1 21 21 ALA C C 13 174.414 0.400 . 1 . . . . . 21 ALA C . 15611 1
229 . 1 1 21 21 ALA CA C 13 50.248 0.400 . 1 . . . . . 21 ALA CA . 15611 1
230 . 1 1 21 21 ALA CB C 13 21.798 0.400 . 1 . . . . . 21 ALA CB . 15611 1
231 . 1 1 21 21 ALA N N 15 132.307 0.400 . 1 . . . . . 21 ALA N . 15611 1
232 . 1 1 22 22 LEU H H 1 8.344 0.020 . 1 . . . . . 22 LEU H . 15611 1
233 . 1 1 22 22 LEU HA H 1 4.975 0.020 . 1 . . . . . 22 LEU HA . 15611 1
234 . 1 1 22 22 LEU HB2 H 1 1.592 0.020 . 2 . . . . . 22 LEU HB2 . 15611 1
235 . 1 1 22 22 LEU HB3 H 1 1.370 0.020 . 2 . . . . . 22 LEU HB3 . 15611 1
236 . 1 1 22 22 LEU HD11 H 1 0.663 0.020 . 1 . . . . . 22 LEU HD1 . 15611 1
237 . 1 1 22 22 LEU HD12 H 1 0.663 0.020 . 1 . . . . . 22 LEU HD1 . 15611 1
238 . 1 1 22 22 LEU HD13 H 1 0.663 0.020 . 1 . . . . . 22 LEU HD1 . 15611 1
239 . 1 1 22 22 LEU HD21 H 1 0.755 0.020 . 1 . . . . . 22 LEU HD2 . 15611 1
240 . 1 1 22 22 LEU HD22 H 1 0.755 0.020 . 1 . . . . . 22 LEU HD2 . 15611 1
241 . 1 1 22 22 LEU HD23 H 1 0.755 0.020 . 1 . . . . . 22 LEU HD2 . 15611 1
242 . 1 1 22 22 LEU HG H 1 1.334 0.020 . 1 . . . . . 22 LEU HG . 15611 1
243 . 1 1 22 22 LEU C C 13 176.444 0.400 . 1 . . . . . 22 LEU C . 15611 1
244 . 1 1 22 22 LEU CA C 13 53.620 0.400 . 1 . . . . . 22 LEU CA . 15611 1
245 . 1 1 22 22 LEU CB C 13 42.818 0.400 . 1 . . . . . 22 LEU CB . 15611 1
246 . 1 1 22 22 LEU CD1 C 13 23.978 0.400 . 1 . . . . . 22 LEU CD1 . 15611 1
247 . 1 1 22 22 LEU CD2 C 13 25.087 0.400 . 1 . . . . . 22 LEU CD2 . 15611 1
248 . 1 1 22 22 LEU CG C 13 27.285 0.400 . 1 . . . . . 22 LEU CG . 15611 1
249 . 1 1 22 22 LEU N N 15 123.488 0.400 . 1 . . . . . 22 LEU N . 15611 1
250 . 1 1 23 23 VAL H H 1 8.546 0.020 . 1 . . . . . 23 VAL H . 15611 1
251 . 1 1 23 23 VAL HA H 1 4.114 0.020 . 1 . . . . . 23 VAL HA . 15611 1
252 . 1 1 23 23 VAL HB H 1 1.688 0.020 . 1 . . . . . 23 VAL HB . 15611 1
253 . 1 1 23 23 VAL HG11 H 1 0.750 0.020 . 1 . . . . . 23 VAL HG1 . 15611 1
254 . 1 1 23 23 VAL HG12 H 1 0.750 0.020 . 1 . . . . . 23 VAL HG1 . 15611 1
255 . 1 1 23 23 VAL HG13 H 1 0.750 0.020 . 1 . . . . . 23 VAL HG1 . 15611 1
256 . 1 1 23 23 VAL HG21 H 1 0.636 0.020 . 1 . . . . . 23 VAL HG2 . 15611 1
257 . 1 1 23 23 VAL HG22 H 1 0.636 0.020 . 1 . . . . . 23 VAL HG2 . 15611 1
258 . 1 1 23 23 VAL HG23 H 1 0.636 0.020 . 1 . . . . . 23 VAL HG2 . 15611 1
259 . 1 1 23 23 VAL C C 13 174.928 0.400 . 1 . . . . . 23 VAL C . 15611 1
260 . 1 1 23 23 VAL CA C 13 61.164 0.400 . 1 . . . . . 23 VAL CA . 15611 1
261 . 1 1 23 23 VAL CB C 13 33.726 0.400 . 1 . . . . . 23 VAL CB . 15611 1
262 . 1 1 23 23 VAL CG1 C 13 21.392 0.400 . 1 . . . . . 23 VAL CG1 . 15611 1
263 . 1 1 23 23 VAL CG2 C 13 20.955 0.400 . 1 . . . . . 23 VAL CG2 . 15611 1
264 . 1 1 23 23 VAL N N 15 126.017 0.400 . 1 . . . . . 23 VAL N . 15611 1
265 . 1 1 24 24 GLU H H 1 9.269 0.020 . 1 . . . . . 24 GLU H . 15611 1
266 . 1 1 24 24 GLU HA H 1 3.745 0.020 . 1 . . . . . 24 GLU HA . 15611 1
267 . 1 1 24 24 GLU HB2 H 1 2.019 0.020 . 2 . . . . . 24 GLU HB2 . 15611 1
268 . 1 1 24 24 GLU HB3 H 1 2.153 0.020 . 2 . . . . . 24 GLU HB3 . 15611 1
269 . 1 1 24 24 GLU HG2 H 1 2.284 0.020 . 2 . . . . . 24 GLU HG2 . 15611 1
270 . 1 1 24 24 GLU HG3 H 1 2.175 0.020 . 2 . . . . . 24 GLU HG3 . 15611 1
271 . 1 1 24 24 GLU CA C 13 57.675 0.400 . 1 . . . . . 24 GLU CA . 15611 1
272 . 1 1 24 24 GLU CB C 13 26.745 0.400 . 1 . . . . . 24 GLU CB . 15611 1
273 . 1 1 24 24 GLU CG C 13 35.884 0.400 . 1 . . . . . 24 GLU CG . 15611 1
274 . 1 1 24 24 GLU N N 15 125.766 0.400 . 1 . . . . . 24 GLU N . 15611 1
275 . 1 1 25 25 GLN H H 1 8.479 0.020 . 1 . . . . . 25 GLN H . 15611 1
276 . 1 1 25 25 GLN HA H 1 3.881 0.020 . 1 . . . . . 25 GLN HA . 15611 1
277 . 1 1 25 25 GLN HB2 H 1 2.330 0.020 . 2 . . . . . 25 GLN HB2 . 15611 1
278 . 1 1 25 25 GLN HB3 H 1 2.242 0.020 . 2 . . . . . 25 GLN HB3 . 15611 1
279 . 1 1 25 25 GLN HE21 H 1 7.544 0.020 . 2 . . . . . 25 GLN HE21 . 15611 1
280 . 1 1 25 25 GLN HE22 H 1 6.822 0.020 . 2 . . . . . 25 GLN HE22 . 15611 1
281 . 1 1 25 25 GLN HG2 H 1 2.262 0.020 . 2 . . . . . 25 GLN HG2 . 15611 1
282 . 1 1 25 25 GLN HG3 H 1 2.314 0.020 . 2 . . . . . 25 GLN HG3 . 15611 1
283 . 1 1 25 25 GLN C C 13 175.145 0.400 . 1 . . . . . 25 GLN C . 15611 1
284 . 1 1 25 25 GLN CA C 13 57.111 0.400 . 1 . . . . . 25 GLN CA . 15611 1
285 . 1 1 25 25 GLN CB C 13 27.484 0.400 . 1 . . . . . 25 GLN CB . 15611 1
286 . 1 1 25 25 GLN CG C 13 34.355 0.400 . 1 . . . . . 25 GLN CG . 15611 1
287 . 1 1 25 25 GLN N N 15 111.311 0.400 . 1 . . . . . 25 GLN N . 15611 1
288 . 1 1 25 25 GLN NE2 N 15 112.401 0.400 . 1 . . . . . 25 GLN NE2 . 15611 1
289 . 1 1 26 26 GLN H H 1 8.380 0.020 . 1 . . . . . 26 GLN H . 15611 1
290 . 1 1 26 26 GLN HA H 1 4.516 0.020 . 1 . . . . . 26 GLN HA . 15611 1
291 . 1 1 26 26 GLN HB2 H 1 2.020 0.020 . 2 . . . . . 26 GLN HB2 . 15611 1
292 . 1 1 26 26 GLN HB3 H 1 1.925 0.020 . 2 . . . . . 26 GLN HB3 . 15611 1
293 . 1 1 26 26 GLN HE21 H 1 7.537 0.020 . 2 . . . . . 26 GLN HE21 . 15611 1
294 . 1 1 26 26 GLN HE22 H 1 6.850 0.020 . 2 . . . . . 26 GLN HE22 . 15611 1
295 . 1 1 26 26 GLN HG2 H 1 2.319 0.020 . 2 . . . . . 26 GLN HG2 . 15611 1
296 . 1 1 26 26 GLN HG3 H 1 2.319 0.020 . 2 . . . . . 26 GLN HG3 . 15611 1
297 . 1 1 26 26 GLN C C 13 174.793 0.400 . 1 . . . . . 26 GLN C . 15611 1
298 . 1 1 26 26 GLN CA C 13 54.433 0.400 . 1 . . . . . 26 GLN CA . 15611 1
299 . 1 1 26 26 GLN CB C 13 29.844 0.400 . 1 . . . . . 26 GLN CB . 15611 1
300 . 1 1 26 26 GLN CG C 13 33.579 0.400 . 1 . . . . . 26 GLN CG . 15611 1
301 . 1 1 26 26 GLN N N 15 120.287 0.400 . 1 . . . . . 26 GLN N . 15611 1
302 . 1 1 26 26 GLN NE2 N 15 112.489 0.400 . 1 . . . . . 26 GLN NE2 . 15611 1
303 . 1 1 27 27 GLN H H 1 8.598 0.020 . 1 . . . . . 27 GLN H . 15611 1
304 . 1 1 27 27 GLN HA H 1 4.618 0.020 . 1 . . . . . 27 GLN HA . 15611 1
305 . 1 1 27 27 GLN HB2 H 1 2.081 0.020 . 2 . . . . . 27 GLN HB2 . 15611 1
306 . 1 1 27 27 GLN HB3 H 1 1.912 0.020 . 2 . . . . . 27 GLN HB3 . 15611 1
307 . 1 1 27 27 GLN HE21 H 1 7.588 0.020 . 2 . . . . . 27 GLN HE21 . 15611 1
308 . 1 1 27 27 GLN HE22 H 1 6.954 0.020 . 2 . . . . . 27 GLN HE22 . 15611 1
309 . 1 1 27 27 GLN HG2 H 1 2.343 0.020 . 2 . . . . . 27 GLN HG2 . 15611 1
310 . 1 1 27 27 GLN HG3 H 1 2.085 0.020 . 2 . . . . . 27 GLN HG3 . 15611 1
311 . 1 1 27 27 GLN C C 13 175.470 0.400 . 1 . . . . . 27 GLN C . 15611 1
312 . 1 1 27 27 GLN CA C 13 55.447 0.400 . 1 . . . . . 27 GLN CA . 15611 1
313 . 1 1 27 27 GLN CB C 13 28.926 0.400 . 1 . . . . . 27 GLN CB . 15611 1
314 . 1 1 27 27 GLN CG C 13 33.634 0.400 . 1 . . . . . 27 GLN CG . 15611 1
315 . 1 1 27 27 GLN N N 15 121.787 0.400 . 1 . . . . . 27 GLN N . 15611 1
316 . 1 1 27 27 GLN NE2 N 15 113.026 0.400 . 1 . . . . . 27 GLN NE2 . 15611 1
317 . 1 1 28 28 ILE H H 1 9.253 0.020 . 1 . . . . . 28 ILE H . 15611 1
318 . 1 1 28 28 ILE HA H 1 4.362 0.020 . 1 . . . . . 28 ILE HA . 15611 1
319 . 1 1 28 28 ILE HB H 1 1.490 0.020 . 1 . . . . . 28 ILE HB . 15611 1
320 . 1 1 28 28 ILE HD11 H 1 0.042 0.020 . 1 . . . . . 28 ILE HD1 . 15611 1
321 . 1 1 28 28 ILE HD12 H 1 0.042 0.020 . 1 . . . . . 28 ILE HD1 . 15611 1
322 . 1 1 28 28 ILE HD13 H 1 0.042 0.020 . 1 . . . . . 28 ILE HD1 . 15611 1
323 . 1 1 28 28 ILE HG12 H 1 1.023 0.020 . 2 . . . . . 28 ILE HG12 . 15611 1
324 . 1 1 28 28 ILE HG13 H 1 0.662 0.020 . 2 . . . . . 28 ILE HG13 . 15611 1
325 . 1 1 28 28 ILE HG21 H 1 0.506 0.020 . 1 . . . . . 28 ILE HG2 . 15611 1
326 . 1 1 28 28 ILE HG22 H 1 0.506 0.020 . 1 . . . . . 28 ILE HG2 . 15611 1
327 . 1 1 28 28 ILE HG23 H 1 0.506 0.020 . 1 . . . . . 28 ILE HG2 . 15611 1
328 . 1 1 28 28 ILE C C 13 173.250 0.400 . 1 . . . . . 28 ILE C . 15611 1
329 . 1 1 28 28 ILE CA C 13 60.348 0.400 . 1 . . . . . 28 ILE CA . 15611 1
330 . 1 1 28 28 ILE CB C 13 41.308 0.400 . 1 . . . . . 28 ILE CB . 15611 1
331 . 1 1 28 28 ILE CD1 C 13 12.826 0.400 . 1 . . . . . 28 ILE CD1 . 15611 1
332 . 1 1 28 28 ILE CG1 C 13 27.038 0.400 . 1 . . . . . 28 ILE CG1 . 15611 1
333 . 1 1 28 28 ILE CG2 C 13 17.928 0.400 . 1 . . . . . 28 ILE CG2 . 15611 1
334 . 1 1 28 28 ILE N N 15 128.965 0.400 . 1 . . . . . 28 ILE N . 15611 1
335 . 1 1 29 29 ALA H H 1 9.477 0.020 . 1 . . . . . 29 ALA H . 15611 1
336 . 1 1 29 29 ALA HA H 1 4.705 0.020 . 1 . . . . . 29 ALA HA . 15611 1
337 . 1 1 29 29 ALA HB1 H 1 1.226 0.020 . 1 . . . . . 29 ALA HB . 15611 1
338 . 1 1 29 29 ALA HB2 H 1 1.226 0.020 . 1 . . . . . 29 ALA HB . 15611 1
339 . 1 1 29 29 ALA HB3 H 1 1.226 0.020 . 1 . . . . . 29 ALA HB . 15611 1
340 . 1 1 29 29 ALA C C 13 175.253 0.400 . 1 . . . . . 29 ALA C . 15611 1
341 . 1 1 29 29 ALA CA C 13 50.887 0.400 . 1 . . . . . 29 ALA CA . 15611 1
342 . 1 1 29 29 ALA CB C 13 20.183 0.400 . 1 . . . . . 29 ALA CB . 15611 1
343 . 1 1 29 29 ALA N N 15 130.851 0.400 . 1 . . . . . 29 ALA N . 15611 1
344 . 1 1 30 30 VAL H H 1 8.687 0.020 . 1 . . . . . 30 VAL H . 15611 1
345 . 1 1 30 30 VAL HA H 1 4.862 0.020 . 1 . . . . . 30 VAL HA . 15611 1
346 . 1 1 30 30 VAL HB H 1 1.803 0.020 . 1 . . . . . 30 VAL HB . 15611 1
347 . 1 1 30 30 VAL HG11 H 1 0.681 0.020 . 1 . . . . . 30 VAL HG1 . 15611 1
348 . 1 1 30 30 VAL HG12 H 1 0.681 0.020 . 1 . . . . . 30 VAL HG1 . 15611 1
349 . 1 1 30 30 VAL HG13 H 1 0.681 0.020 . 1 . . . . . 30 VAL HG1 . 15611 1
350 . 1 1 30 30 VAL HG21 H 1 0.654 0.020 . 1 . . . . . 30 VAL HG2 . 15611 1
351 . 1 1 30 30 VAL HG22 H 1 0.654 0.020 . 1 . . . . . 30 VAL HG2 . 15611 1
352 . 1 1 30 30 VAL HG23 H 1 0.654 0.020 . 1 . . . . . 30 VAL HG2 . 15611 1
353 . 1 1 30 30 VAL C C 13 174.928 0.400 . 1 . . . . . 30 VAL C . 15611 1
354 . 1 1 30 30 VAL CA C 13 60.545 0.400 . 1 . . . . . 30 VAL CA . 15611 1
355 . 1 1 30 30 VAL CB C 13 32.488 0.400 . 1 . . . . . 30 VAL CB . 15611 1
356 . 1 1 30 30 VAL CG1 C 13 22.242 0.400 . 1 . . . . . 30 VAL CG1 . 15611 1
357 . 1 1 30 30 VAL CG2 C 13 20.947 0.400 . 1 . . . . . 30 VAL CG2 . 15611 1
358 . 1 1 30 30 VAL N N 15 121.292 0.400 . 1 . . . . . 30 VAL N . 15611 1
359 . 1 1 31 31 PHE H H 1 9.442 0.020 . 1 . . . . . 31 PHE H . 15611 1
360 . 1 1 31 31 PHE HA H 1 5.159 0.020 . 1 . . . . . 31 PHE HA . 15611 1
361 . 1 1 31 31 PHE HB2 H 1 2.773 0.020 . 1 . . . . . 31 PHE HB2 . 15611 1
362 . 1 1 31 31 PHE HB3 H 1 3.081 0.020 . 1 . . . . . 31 PHE HB3 . 15611 1
363 . 1 1 31 31 PHE HD1 H 1 7.022 0.020 . 1 . . . . . 31 PHE HD1 . 15611 1
364 . 1 1 31 31 PHE HD2 H 1 7.022 0.020 . 1 . . . . . 31 PHE HD2 . 15611 1
365 . 1 1 31 31 PHE HE1 H 1 7.138 0.020 . 1 . . . . . 31 PHE HE1 . 15611 1
366 . 1 1 31 31 PHE HE2 H 1 7.138 0.020 . 1 . . . . . 31 PHE HE2 . 15611 1
367 . 1 1 31 31 PHE C C 13 175.307 0.400 . 1 . . . . . 31 PHE C . 15611 1
368 . 1 1 31 31 PHE CA C 13 57.176 0.400 . 1 . . . . . 31 PHE CA . 15611 1
369 . 1 1 31 31 PHE CB C 13 43.869 0.400 . 1 . . . . . 31 PHE CB . 15611 1
370 . 1 1 31 31 PHE CD1 C 13 131.888 0.400 . 1 . . . . . 31 PHE CD1 . 15611 1
371 . 1 1 31 31 PHE CE1 C 13 131.106 0.400 . 1 . . . . . 31 PHE CE1 . 15611 1
372 . 1 1 31 31 PHE N N 15 121.664 0.400 . 1 . . . . . 31 PHE N . 15611 1
373 . 1 1 32 32 ARG H H 1 8.270 0.020 . 1 . . . . . 32 ARG H . 15611 1
374 . 1 1 32 32 ARG HA H 1 5.403 0.020 . 1 . . . . . 32 ARG HA . 15611 1
375 . 1 1 32 32 ARG HB2 H 1 2.128 0.020 . 2 . . . . . 32 ARG HB2 . 15611 1
376 . 1 1 32 32 ARG HB3 H 1 1.344 0.020 . 2 . . . . . 32 ARG HB3 . 15611 1
377 . 1 1 32 32 ARG HD2 H 1 3.021 0.020 . 2 . . . . . 32 ARG HD2 . 15611 1
378 . 1 1 32 32 ARG HD3 H 1 3.021 0.020 . 2 . . . . . 32 ARG HD3 . 15611 1
379 . 1 1 32 32 ARG HE H 1 7.152 0.020 . 1 . . . . . 32 ARG HE . 15611 1
380 . 1 1 32 32 ARG HG2 H 1 1.573 0.020 . 2 . . . . . 32 ARG HG2 . 15611 1
381 . 1 1 32 32 ARG HG3 H 1 2.292 0.020 . 2 . . . . . 32 ARG HG3 . 15611 1
382 . 1 1 32 32 ARG HH21 H 1 6.130 0.020 . 2 . . . . . 32 ARG HH21 . 15611 1
383 . 1 1 32 32 ARG HH22 H 1 6.130 0.020 . 2 . . . . . 32 ARG HH22 . 15611 1
384 . 1 1 32 32 ARG CA C 13 52.240 0.400 . 1 . . . . . 32 ARG CA . 15611 1
385 . 1 1 32 32 ARG CB C 13 33.491 0.400 . 1 . . . . . 32 ARG CB . 15611 1
386 . 1 1 32 32 ARG CD C 13 45.256 0.400 . 1 . . . . . 32 ARG CD . 15611 1
387 . 1 1 32 32 ARG CG C 13 25.567 0.400 . 1 . . . . . 32 ARG CG . 15611 1
388 . 1 1 32 32 ARG N N 15 121.654 0.400 . 1 . . . . . 32 ARG N . 15611 1
389 . 1 1 32 32 ARG NE N 15 83.658 0.400 . 1 . . . . . 32 ARG NE . 15611 1
390 . 1 1 33 33 PRO HA H 1 4.401 0.020 . 1 . . . . . 33 PRO HA . 15611 1
391 . 1 1 33 33 PRO HB2 H 1 2.311 0.020 . 2 . . . . . 33 PRO HB2 . 15611 1
392 . 1 1 33 33 PRO HB3 H 1 2.024 0.020 . 2 . . . . . 33 PRO HB3 . 15611 1
393 . 1 1 33 33 PRO HD2 H 1 3.717 0.020 . 2 . . . . . 33 PRO HD2 . 15611 1
394 . 1 1 33 33 PRO HD3 H 1 4.110 0.020 . 2 . . . . . 33 PRO HD3 . 15611 1
395 . 1 1 33 33 PRO HG2 H 1 1.771 0.020 . 2 . . . . . 33 PRO HG2 . 15611 1
396 . 1 1 33 33 PRO HG3 H 1 2.143 0.020 . 2 . . . . . 33 PRO HG3 . 15611 1
397 . 1 1 33 33 PRO C C 13 175.605 0.400 . 1 . . . . . 33 PRO C . 15611 1
398 . 1 1 33 33 PRO CA C 13 65.397 0.400 . 1 . . . . . 33 PRO CA . 15611 1
399 . 1 1 33 33 PRO CB C 13 33.263 0.400 . 1 . . . . . 33 PRO CB . 15611 1
400 . 1 1 33 33 PRO CD C 13 50.055 0.400 . 1 . . . . . 33 PRO CD . 15611 1
401 . 1 1 33 33 PRO CG C 13 27.832 0.400 . 1 . . . . . 33 PRO CG . 15611 1
402 . 1 1 34 34 ARG H H 1 9.284 0.020 . 1 . . . . . 34 ARG H . 15611 1
403 . 1 1 34 34 ARG HA H 1 4.776 0.020 . 1 . . . . . 34 ARG HA . 15611 1
404 . 1 1 34 34 ARG HB2 H 1 1.788 0.020 . 2 . . . . . 34 ARG HB2 . 15611 1
405 . 1 1 34 34 ARG HB3 H 1 1.788 0.020 . 2 . . . . . 34 ARG HB3 . 15611 1
406 . 1 1 34 34 ARG HD2 H 1 3.250 0.020 . 2 . . . . . 34 ARG HD2 . 15611 1
407 . 1 1 34 34 ARG HD3 H 1 3.186 0.020 . 2 . . . . . 34 ARG HD3 . 15611 1
408 . 1 1 34 34 ARG HE H 1 7.541 0.020 . 1 . . . . . 34 ARG HE . 15611 1
409 . 1 1 34 34 ARG HG2 H 1 1.561 0.020 . 2 . . . . . 34 ARG HG2 . 15611 1
410 . 1 1 34 34 ARG HG3 H 1 1.482 0.020 . 2 . . . . . 34 ARG HG3 . 15611 1
411 . 1 1 34 34 ARG C C 13 174.252 0.400 . 1 . . . . . 34 ARG C . 15611 1
412 . 1 1 34 34 ARG CA C 13 53.935 0.400 . 1 . . . . . 34 ARG CA . 15611 1
413 . 1 1 34 34 ARG CB C 13 33.153 0.400 . 1 . . . . . 34 ARG CB . 15611 1
414 . 1 1 34 34 ARG CD C 13 43.200 0.400 . 1 . . . . . 34 ARG CD . 15611 1
415 . 1 1 34 34 ARG CG C 13 27.947 0.400 . 1 . . . . . 34 ARG CG . 15611 1
416 . 1 1 34 34 ARG N N 15 117.273 0.400 . 1 . . . . . 34 ARG N . 15611 1
417 . 1 1 34 34 ARG NE N 15 84.857 0.400 . 1 . . . . . 34 ARG NE . 15611 1
418 . 1 1 35 35 ASN H H 1 8.353 0.020 . 1 . . . . . 35 ASN H . 15611 1
419 . 1 1 35 35 ASN HA H 1 4.743 0.020 . 1 . . . . . 35 ASN HA . 15611 1
420 . 1 1 35 35 ASN HB2 H 1 2.923 0.020 . 2 . . . . . 35 ASN HB2 . 15611 1
421 . 1 1 35 35 ASN HB3 H 1 2.626 0.020 . 2 . . . . . 35 ASN HB3 . 15611 1
422 . 1 1 35 35 ASN HD21 H 1 7.524 0.020 . 2 . . . . . 35 ASN HD21 . 15611 1
423 . 1 1 35 35 ASN HD22 H 1 6.804 0.020 . 2 . . . . . 35 ASN HD22 . 15611 1
424 . 1 1 35 35 ASN C C 13 174.658 0.400 . 1 . . . . . 35 ASN C . 15611 1
425 . 1 1 35 35 ASN CA C 13 51.736 0.400 . 1 . . . . . 35 ASN CA . 15611 1
426 . 1 1 35 35 ASN CB C 13 36.351 0.400 . 1 . . . . . 35 ASN CB . 15611 1
427 . 1 1 35 35 ASN N N 15 117.626 0.400 . 1 . . . . . 35 ASN N . 15611 1
428 . 1 1 35 35 ASN ND2 N 15 110.211 0.400 . 1 . . . . . 35 ASN ND2 . 15611 1
429 . 1 1 36 36 ASP H H 1 8.046 0.020 . 1 . . . . . 36 ASP H . 15611 1
430 . 1 1 36 36 ASP HA H 1 4.624 0.020 . 1 . . . . . 36 ASP HA . 15611 1
431 . 1 1 36 36 ASP HB2 H 1 3.052 0.020 . 2 . . . . . 36 ASP HB2 . 15611 1
432 . 1 1 36 36 ASP HB3 H 1 2.692 0.020 . 2 . . . . . 36 ASP HB3 . 15611 1
433 . 1 1 36 36 ASP C C 13 175.930 0.400 . 1 . . . . . 36 ASP C . 15611 1
434 . 1 1 36 36 ASP CA C 13 53.123 0.400 . 1 . . . . . 36 ASP CA . 15611 1
435 . 1 1 36 36 ASP CB C 13 40.378 0.400 . 1 . . . . . 36 ASP CB . 15611 1
436 . 1 1 36 36 ASP N N 15 121.900 0.400 . 1 . . . . . 36 ASP N . 15611 1
437 . 1 1 37 37 GLU H H 1 8.124 0.020 . 1 . . . . . 37 GLU H . 15611 1
438 . 1 1 37 37 GLU HA H 1 4.461 0.020 . 1 . . . . . 37 GLU HA . 15611 1
439 . 1 1 37 37 GLU HB2 H 1 2.163 0.020 . 2 . . . . . 37 GLU HB2 . 15611 1
440 . 1 1 37 37 GLU HB3 H 1 1.817 0.020 . 2 . . . . . 37 GLU HB3 . 15611 1
441 . 1 1 37 37 GLU HG2 H 1 2.026 0.020 . 2 . . . . . 37 GLU HG2 . 15611 1
442 . 1 1 37 37 GLU HG3 H 1 2.206 0.020 . 2 . . . . . 37 GLU HG3 . 15611 1
443 . 1 1 37 37 GLU C C 13 175.145 0.400 . 1 . . . . . 37 GLU C . 15611 1
444 . 1 1 37 37 GLU CA C 13 55.687 0.400 . 1 . . . . . 37 GLU CA . 15611 1
445 . 1 1 37 37 GLU CB C 13 28.938 0.400 . 1 . . . . . 37 GLU CB . 15611 1
446 . 1 1 37 37 GLU CG C 13 36.278 0.400 . 1 . . . . . 37 GLU CG . 15611 1
447 . 1 1 37 37 GLU N N 15 114.624 0.400 . 1 . . . . . 37 GLU N . 15611 1
448 . 1 1 38 38 GLN H H 1 7.873 0.020 . 1 . . . . . 38 GLN H . 15611 1
449 . 1 1 38 38 GLN HA H 1 4.178 0.020 . 1 . . . . . 38 GLN HA . 15611 1
450 . 1 1 38 38 GLN HB2 H 1 1.965 0.020 . 2 . . . . . 38 GLN HB2 . 15611 1
451 . 1 1 38 38 GLN HB3 H 1 2.073 0.020 . 2 . . . . . 38 GLN HB3 . 15611 1
452 . 1 1 38 38 GLN HE21 H 1 7.026 0.020 . 2 . . . . . 38 GLN HE21 . 15611 1
453 . 1 1 38 38 GLN HE22 H 1 6.850 0.020 . 2 . . . . . 38 GLN HE22 . 15611 1
454 . 1 1 38 38 GLN HG2 H 1 2.133 0.020 . 2 . . . . . 38 GLN HG2 . 15611 1
455 . 1 1 38 38 GLN HG3 H 1 1.898 0.020 . 2 . . . . . 38 GLN HG3 . 15611 1
456 . 1 1 38 38 GLN C C 13 174.820 0.400 . 1 . . . . . 38 GLN C . 15611 1
457 . 1 1 38 38 GLN CA C 13 55.954 0.400 . 1 . . . . . 38 GLN CA . 15611 1
458 . 1 1 38 38 GLN CB C 13 28.613 0.400 . 1 . . . . . 38 GLN CB . 15611 1
459 . 1 1 38 38 GLN CG C 13 33.758 0.400 . 1 . . . . . 38 GLN CG . 15611 1
460 . 1 1 38 38 GLN N N 15 120.277 0.400 . 1 . . . . . 38 GLN N . 15611 1
461 . 1 1 38 38 GLN NE2 N 15 113.819 0.400 . 1 . . . . . 38 GLN NE2 . 15611 1
462 . 1 1 39 39 VAL H H 1 7.748 0.020 . 1 . . . . . 39 VAL H . 15611 1
463 . 1 1 39 39 VAL HA H 1 5.440 0.020 . 1 . . . . . 39 VAL HA . 15611 1
464 . 1 1 39 39 VAL HB H 1 1.889 0.020 . 1 . . . . . 39 VAL HB . 15611 1
465 . 1 1 39 39 VAL HG11 H 1 0.700 0.020 . 1 . . . . . 39 VAL HG1 . 15611 1
466 . 1 1 39 39 VAL HG12 H 1 0.700 0.020 . 1 . . . . . 39 VAL HG1 . 15611 1
467 . 1 1 39 39 VAL HG13 H 1 0.700 0.020 . 1 . . . . . 39 VAL HG1 . 15611 1
468 . 1 1 39 39 VAL HG21 H 1 0.657 0.020 . 1 . . . . . 39 VAL HG2 . 15611 1
469 . 1 1 39 39 VAL HG22 H 1 0.657 0.020 . 1 . . . . . 39 VAL HG2 . 15611 1
470 . 1 1 39 39 VAL HG23 H 1 0.657 0.020 . 1 . . . . . 39 VAL HG2 . 15611 1
471 . 1 1 39 39 VAL C C 13 174.685 0.400 . 1 . . . . . 39 VAL C . 15611 1
472 . 1 1 39 39 VAL CA C 13 58.354 0.400 . 1 . . . . . 39 VAL CA . 15611 1
473 . 1 1 39 39 VAL CB C 13 35.482 0.400 . 1 . . . . . 39 VAL CB . 15611 1
474 . 1 1 39 39 VAL CG1 C 13 21.824 0.400 . 1 . . . . . 39 VAL CG1 . 15611 1
475 . 1 1 39 39 VAL CG2 C 13 18.444 0.400 . 1 . . . . . 39 VAL CG2 . 15611 1
476 . 1 1 39 39 VAL N N 15 118.544 0.400 . 1 . . . . . 39 VAL N . 15611 1
477 . 1 1 40 40 TYR H H 1 8.751 0.020 . 1 . . . . . 40 TYR H . 15611 1
478 . 1 1 40 40 TYR HA H 1 5.001 0.020 . 1 . . . . . 40 TYR HA . 15611 1
479 . 1 1 40 40 TYR HB2 H 1 2.498 0.020 . 1 . . . . . 40 TYR HB2 . 15611 1
480 . 1 1 40 40 TYR HB3 H 1 3.254 0.020 . 1 . . . . . 40 TYR HB3 . 15611 1
481 . 1 1 40 40 TYR HD1 H 1 6.909 0.020 . 1 . . . . . 40 TYR HD1 . 15611 1
482 . 1 1 40 40 TYR HD2 H 1 6.909 0.020 . 1 . . . . . 40 TYR HD2 . 15611 1
483 . 1 1 40 40 TYR HE1 H 1 6.701 0.020 . 1 . . . . . 40 TYR HE1 . 15611 1
484 . 1 1 40 40 TYR HE2 H 1 6.701 0.020 . 1 . . . . . 40 TYR HE2 . 15611 1
485 . 1 1 40 40 TYR C C 13 173.981 0.400 . 1 . . . . . 40 TYR C . 15611 1
486 . 1 1 40 40 TYR CA C 13 57.006 0.400 . 1 . . . . . 40 TYR CA . 15611 1
487 . 1 1 40 40 TYR CB C 13 43.896 0.400 . 1 . . . . . 40 TYR CB . 15611 1
488 . 1 1 40 40 TYR CD1 C 13 133.151 0.400 . 1 . . . . . 40 TYR CD1 . 15611 1
489 . 1 1 40 40 TYR CE1 C 13 117.503 0.400 . 1 . . . . . 40 TYR CE1 . 15611 1
490 . 1 1 40 40 TYR N N 15 119.017 0.400 . 1 . . . . . 40 TYR N . 15611 1
491 . 1 1 41 41 ALA H H 1 9.007 0.020 . 1 . . . . . 41 ALA H . 15611 1
492 . 1 1 41 41 ALA HA H 1 6.295 0.020 . 1 . . . . . 41 ALA HA . 15611 1
493 . 1 1 41 41 ALA HB1 H 1 1.290 0.020 . 1 . . . . . 41 ALA HB . 15611 1
494 . 1 1 41 41 ALA HB2 H 1 1.290 0.020 . 1 . . . . . 41 ALA HB . 15611 1
495 . 1 1 41 41 ALA HB3 H 1 1.290 0.020 . 1 . . . . . 41 ALA HB . 15611 1
496 . 1 1 41 41 ALA C C 13 176.607 0.400 . 1 . . . . . 41 ALA C . 15611 1
497 . 1 1 41 41 ALA CA C 13 50.509 0.400 . 1 . . . . . 41 ALA CA . 15611 1
498 . 1 1 41 41 ALA CB C 13 22.911 0.400 . 1 . . . . . 41 ALA CB . 15611 1
499 . 1 1 41 41 ALA N N 15 124.513 0.400 . 1 . . . . . 41 ALA N . 15611 1
500 . 1 1 42 42 ILE H H 1 9.194 0.020 . 1 . . . . . 42 ILE H . 15611 1
501 . 1 1 42 42 ILE HA H 1 5.541 0.020 . 1 . . . . . 42 ILE HA . 15611 1
502 . 1 1 42 42 ILE HB H 1 2.183 0.020 . 1 . . . . . 42 ILE HB . 15611 1
503 . 1 1 42 42 ILE HD11 H 1 0.778 0.020 . 1 . . . . . 42 ILE HD1 . 15611 1
504 . 1 1 42 42 ILE HD12 H 1 0.778 0.020 . 1 . . . . . 42 ILE HD1 . 15611 1
505 . 1 1 42 42 ILE HD13 H 1 0.778 0.020 . 1 . . . . . 42 ILE HD1 . 15611 1
506 . 1 1 42 42 ILE HG12 H 1 1.789 0.020 . 2 . . . . . 42 ILE HG12 . 15611 1
507 . 1 1 42 42 ILE HG13 H 1 1.060 0.020 . 2 . . . . . 42 ILE HG13 . 15611 1
508 . 1 1 42 42 ILE HG21 H 1 1.050 0.020 . 1 . . . . . 42 ILE HG2 . 15611 1
509 . 1 1 42 42 ILE HG22 H 1 1.050 0.020 . 1 . . . . . 42 ILE HG2 . 15611 1
510 . 1 1 42 42 ILE HG23 H 1 1.050 0.020 . 1 . . . . . 42 ILE HG2 . 15611 1
511 . 1 1 42 42 ILE C C 13 175.064 0.400 . 1 . . . . . 42 ILE C . 15611 1
512 . 1 1 42 42 ILE CA C 13 59.257 0.400 . 1 . . . . . 42 ILE CA . 15611 1
513 . 1 1 42 42 ILE CB C 13 44.131 0.400 . 1 . . . . . 42 ILE CB . 15611 1
514 . 1 1 42 42 ILE CD1 C 13 14.049 0.400 . 1 . . . . . 42 ILE CD1 . 15611 1
515 . 1 1 42 42 ILE CG1 C 13 25.035 0.400 . 1 . . . . . 42 ILE CG1 . 15611 1
516 . 1 1 42 42 ILE CG2 C 13 18.676 0.400 . 1 . . . . . 42 ILE CG2 . 15611 1
517 . 1 1 42 42 ILE N N 15 117.933 0.400 . 1 . . . . . 42 ILE N . 15611 1
518 . 1 1 43 43 SER H H 1 8.474 0.020 . 1 . . . . . 43 SER H . 15611 1
519 . 1 1 43 43 SER HA H 1 4.366 0.020 . 1 . . . . . 43 SER HA . 15611 1
520 . 1 1 43 43 SER HB2 H 1 3.778 0.020 . 2 . . . . . 43 SER HB2 . 15611 1
521 . 1 1 43 43 SER HB3 H 1 4.277 0.020 . 2 . . . . . 43 SER HB3 . 15611 1
522 . 1 1 43 43 SER C C 13 172.546 0.400 . 1 . . . . . 43 SER C . 15611 1
523 . 1 1 43 43 SER CA C 13 59.037 0.400 . 1 . . . . . 43 SER CA . 15611 1
524 . 1 1 43 43 SER CB C 13 64.654 0.400 . 1 . . . . . 43 SER CB . 15611 1
525 . 1 1 43 43 SER N N 15 112.899 0.400 . 1 . . . . . 43 SER N . 15611 1
526 . 1 1 44 44 ASN H H 1 8.047 0.020 . 1 . . . . . 44 ASN H . 15611 1
527 . 1 1 44 44 ASN HA H 1 4.930 0.020 . 1 . . . . . 44 ASN HA . 15611 1
528 . 1 1 44 44 ASN HB2 H 1 2.184 0.020 . 2 . . . . . 44 ASN HB2 . 15611 1
529 . 1 1 44 44 ASN HB3 H 1 2.045 0.020 . 2 . . . . . 44 ASN HB3 . 15611 1
530 . 1 1 44 44 ASN HD21 H 1 7.873 0.020 . 2 . . . . . 44 ASN HD21 . 15611 1
531 . 1 1 44 44 ASN HD22 H 1 7.374 0.020 . 2 . . . . . 44 ASN HD22 . 15611 1
532 . 1 1 44 44 ASN C C 13 175.903 0.400 . 1 . . . . . 44 ASN C . 15611 1
533 . 1 1 44 44 ASN CA C 13 53.395 0.400 . 1 . . . . . 44 ASN CA . 15611 1
534 . 1 1 44 44 ASN CB C 13 40.568 0.400 . 1 . . . . . 44 ASN CB . 15611 1
535 . 1 1 44 44 ASN N N 15 117.748 0.400 . 1 . . . . . 44 ASN N . 15611 1
536 . 1 1 44 44 ASN ND2 N 15 117.318 0.400 . 1 . . . . . 44 ASN ND2 . 15611 1
537 . 1 1 45 45 ILE H H 1 8.056 0.020 . 1 . . . . . 45 ILE H . 15611 1
538 . 1 1 45 45 ILE HA H 1 4.114 0.020 . 1 . . . . . 45 ILE HA . 15611 1
539 . 1 1 45 45 ILE HB H 1 1.938 0.020 . 1 . . . . . 45 ILE HB . 15611 1
540 . 1 1 45 45 ILE HD11 H 1 0.787 0.020 . 1 . . . . . 45 ILE HD1 . 15611 1
541 . 1 1 45 45 ILE HD12 H 1 0.787 0.020 . 1 . . . . . 45 ILE HD1 . 15611 1
542 . 1 1 45 45 ILE HD13 H 1 0.787 0.020 . 1 . . . . . 45 ILE HD1 . 15611 1
543 . 1 1 45 45 ILE HG12 H 1 1.433 0.020 . 2 . . . . . 45 ILE HG12 . 15611 1
544 . 1 1 45 45 ILE HG13 H 1 1.127 0.020 . 2 . . . . . 45 ILE HG13 . 15611 1
545 . 1 1 45 45 ILE HG21 H 1 0.527 0.020 . 1 . . . . . 45 ILE HG2 . 15611 1
546 . 1 1 45 45 ILE HG22 H 1 0.527 0.020 . 1 . . . . . 45 ILE HG2 . 15611 1
547 . 1 1 45 45 ILE HG23 H 1 0.527 0.020 . 1 . . . . . 45 ILE HG2 . 15611 1
548 . 1 1 45 45 ILE C C 13 175.091 0.400 . 1 . . . . . 45 ILE C . 15611 1
549 . 1 1 45 45 ILE CA C 13 59.881 0.400 . 1 . . . . . 45 ILE CA . 15611 1
550 . 1 1 45 45 ILE CB C 13 36.910 0.400 . 1 . . . . . 45 ILE CB . 15611 1
551 . 1 1 45 45 ILE CD1 C 13 11.754 0.400 . 1 . . . . . 45 ILE CD1 . 15611 1
552 . 1 1 45 45 ILE CG1 C 13 27.832 0.400 . 1 . . . . . 45 ILE CG1 . 15611 1
553 . 1 1 45 45 ILE CG2 C 13 16.997 0.400 . 1 . . . . . 45 ILE CG2 . 15611 1
554 . 1 1 45 45 ILE N N 15 117.802 0.400 . 1 . . . . . 45 ILE N . 15611 1
555 . 1 1 46 46 ASP H H 1 8.591 0.020 . 1 . . . . . 46 ASP H . 15611 1
556 . 1 1 46 46 ASP HA H 1 4.421 0.020 . 1 . . . . . 46 ASP HA . 15611 1
557 . 1 1 46 46 ASP HB2 H 1 2.968 0.020 . 2 . . . . . 46 ASP HB2 . 15611 1
558 . 1 1 46 46 ASP HB3 H 1 2.502 0.020 . 2 . . . . . 46 ASP HB3 . 15611 1
559 . 1 1 46 46 ASP CA C 13 50.536 0.400 . 1 . . . . . 46 ASP CA . 15611 1
560 . 1 1 46 46 ASP CB C 13 42.562 0.400 . 1 . . . . . 46 ASP CB . 15611 1
561 . 1 1 46 46 ASP N N 15 128.036 0.400 . 1 . . . . . 46 ASP N . 15611 1
562 . 1 1 47 47 PRO HA H 1 4.452 0.020 . 1 . . . . . 47 PRO HA . 15611 1
563 . 1 1 47 47 PRO HB2 H 1 2.198 0.020 . 2 . . . . . 47 PRO HB2 . 15611 1
564 . 1 1 47 47 PRO HB3 H 1 1.980 0.020 . 2 . . . . . 47 PRO HB3 . 15611 1
565 . 1 1 47 47 PRO HD2 H 1 4.060 0.020 . 2 . . . . . 47 PRO HD2 . 15611 1
566 . 1 1 47 47 PRO HD3 H 1 4.060 0.020 . 2 . . . . . 47 PRO HD3 . 15611 1
567 . 1 1 47 47 PRO HG2 H 1 1.993 0.020 . 2 . . . . . 47 PRO HG2 . 15611 1
568 . 1 1 47 47 PRO HG3 H 1 2.790 0.020 . 2 . . . . . 47 PRO HG3 . 15611 1
569 . 1 1 47 47 PRO C C 13 178.068 0.400 . 1 . . . . . 47 PRO C . 15611 1
570 . 1 1 47 47 PRO CA C 13 63.482 0.400 . 1 . . . . . 47 PRO CA . 15611 1
571 . 1 1 47 47 PRO CB C 13 32.054 0.400 . 1 . . . . . 47 PRO CB . 15611 1
572 . 1 1 47 47 PRO CD C 13 50.931 0.400 . 1 . . . . . 47 PRO CD . 15611 1
573 . 1 1 47 47 PRO CG C 13 26.842 0.400 . 1 . . . . . 47 PRO CG . 15611 1
574 . 1 1 48 48 PHE H H 1 9.111 0.020 . 1 . . . . . 48 PHE H . 15611 1
575 . 1 1 48 48 PHE HA H 1 4.207 0.020 . 1 . . . . . 48 PHE HA . 15611 1
576 . 1 1 48 48 PHE HB2 H 1 2.898 0.020 . 2 . . . . . 48 PHE HB2 . 15611 1
577 . 1 1 48 48 PHE HB3 H 1 3.404 0.020 . 2 . . . . . 48 PHE HB3 . 15611 1
578 . 1 1 48 48 PHE HD1 H 1 7.155 0.020 . 1 . . . . . 48 PHE HD1 . 15611 1
579 . 1 1 48 48 PHE HD2 H 1 7.155 0.020 . 1 . . . . . 48 PHE HD2 . 15611 1
580 . 1 1 48 48 PHE HE1 H 1 6.845 0.020 . 1 . . . . . 48 PHE HE1 . 15611 1
581 . 1 1 48 48 PHE HE2 H 1 6.845 0.020 . 1 . . . . . 48 PHE HE2 . 15611 1
582 . 1 1 48 48 PHE C C 13 177.365 0.400 . 1 . . . . . 48 PHE C . 15611 1
583 . 1 1 48 48 PHE CA C 13 61.061 0.400 . 1 . . . . . 48 PHE CA . 15611 1
584 . 1 1 48 48 PHE CB C 13 37.682 0.400 . 1 . . . . . 48 PHE CB . 15611 1
585 . 1 1 48 48 PHE CD1 C 13 130.995 0.400 . 1 . . . . . 48 PHE CD1 . 15611 1
586 . 1 1 48 48 PHE CE1 C 13 129.460 0.400 . 1 . . . . . 48 PHE CE1 . 15611 1
587 . 1 1 48 48 PHE N N 15 121.539 0.400 . 1 . . . . . 48 PHE N . 15611 1
588 . 1 1 49 49 ALA H H 1 7.320 0.020 . 1 . . . . . 49 ALA H . 15611 1
589 . 1 1 49 49 ALA HA H 1 4.357 0.020 . 1 . . . . . 49 ALA HA . 15611 1
590 . 1 1 49 49 ALA HB1 H 1 1.318 0.020 . 1 . . . . . 49 ALA HB . 15611 1
591 . 1 1 49 49 ALA HB2 H 1 1.318 0.020 . 1 . . . . . 49 ALA HB . 15611 1
592 . 1 1 49 49 ALA HB3 H 1 1.318 0.020 . 1 . . . . . 49 ALA HB . 15611 1
593 . 1 1 49 49 ALA C C 13 177.121 0.400 . 1 . . . . . 49 ALA C . 15611 1
594 . 1 1 49 49 ALA CA C 13 51.471 0.400 . 1 . . . . . 49 ALA CA . 15611 1
595 . 1 1 49 49 ALA CB C 13 22.189 0.400 . 1 . . . . . 49 ALA CB . 15611 1
596 . 1 1 49 49 ALA N N 15 119.979 0.400 . 1 . . . . . 49 ALA N . 15611 1
597 . 1 1 50 50 GLN H H 1 8.590 0.020 . 1 . . . . . 50 GLN H . 15611 1
598 . 1 1 50 50 GLN HA H 1 3.598 0.020 . 1 . . . . . 50 GLN HA . 15611 1
599 . 1 1 50 50 GLN HB2 H 1 2.114 0.020 . 2 . . . . . 50 GLN HB2 . 15611 1
600 . 1 1 50 50 GLN HB3 H 1 2.223 0.020 . 2 . . . . . 50 GLN HB3 . 15611 1
601 . 1 1 50 50 GLN HE21 H 1 7.471 0.020 . 2 . . . . . 50 GLN HE21 . 15611 1
602 . 1 1 50 50 GLN HE22 H 1 6.837 0.020 . 2 . . . . . 50 GLN HE22 . 15611 1
603 . 1 1 50 50 GLN HG2 H 1 2.269 0.020 . 2 . . . . . 50 GLN HG2 . 15611 1
604 . 1 1 50 50 GLN HG3 H 1 2.201 0.020 . 2 . . . . . 50 GLN HG3 . 15611 1
605 . 1 1 50 50 GLN C C 13 174.035 0.400 . 1 . . . . . 50 GLN C . 15611 1
606 . 1 1 50 50 GLN CA C 13 56.218 0.400 . 1 . . . . . 50 GLN CA . 15611 1
607 . 1 1 50 50 GLN CB C 13 25.489 0.400 . 1 . . . . . 50 GLN CB . 15611 1
608 . 1 1 50 50 GLN CG C 13 33.505 0.400 . 1 . . . . . 50 GLN CG . 15611 1
609 . 1 1 50 50 GLN N N 15 115.731 0.400 . 1 . . . . . 50 GLN N . 15611 1
610 . 1 1 50 50 GLN NE2 N 15 112.484 0.400 . 1 . . . . . 50 GLN NE2 . 15611 1
611 . 1 1 51 51 ALA H H 1 7.057 0.020 . 1 . . . . . 51 ALA H . 15611 1
612 . 1 1 51 51 ALA HA H 1 4.807 0.020 . 1 . . . . . 51 ALA HA . 15611 1
613 . 1 1 51 51 ALA HB1 H 1 1.235 0.020 . 1 . . . . . 51 ALA HB . 15611 1
614 . 1 1 51 51 ALA HB2 H 1 1.235 0.020 . 1 . . . . . 51 ALA HB . 15611 1
615 . 1 1 51 51 ALA HB3 H 1 1.235 0.020 . 1 . . . . . 51 ALA HB . 15611 1
616 . 1 1 51 51 ALA CA C 13 50.351 0.400 . 1 . . . . . 51 ALA CA . 15611 1
617 . 1 1 51 51 ALA CB C 13 23.886 0.400 . 1 . . . . . 51 ALA CB . 15611 1
618 . 1 1 51 51 ALA N N 15 118.114 0.400 . 1 . . . . . 51 ALA N . 15611 1
619 . 1 1 52 52 SER HA H 1 4.530 0.020 . 1 . . . . . 52 SER HA . 15611 1
620 . 1 1 52 52 SER HB2 H 1 4.138 0.020 . 2 . . . . . 52 SER HB2 . 15611 1
621 . 1 1 52 52 SER HB3 H 1 3.563 0.020 . 2 . . . . . 52 SER HB3 . 15611 1
622 . 1 1 52 52 SER C C 13 173.764 0.400 . 1 . . . . . 52 SER C . 15611 1
623 . 1 1 52 52 SER CA C 13 56.387 0.400 . 1 . . . . . 52 SER CA . 15611 1
624 . 1 1 52 52 SER CB C 13 61.836 0.400 . 1 . . . . . 52 SER CB . 15611 1
625 . 1 1 53 53 VAL H H 1 7.401 0.020 . 1 . . . . . 53 VAL H . 15611 1
626 . 1 1 53 53 VAL HA H 1 4.925 0.020 . 1 . . . . . 53 VAL HA . 15611 1
627 . 1 1 53 53 VAL HB H 1 2.421 0.020 . 1 . . . . . 53 VAL HB . 15611 1
628 . 1 1 53 53 VAL HG11 H 1 0.805 0.020 . 1 . . . . . 53 VAL HG1 . 15611 1
629 . 1 1 53 53 VAL HG12 H 1 0.805 0.020 . 1 . . . . . 53 VAL HG1 . 15611 1
630 . 1 1 53 53 VAL HG13 H 1 0.805 0.020 . 1 . . . . . 53 VAL HG1 . 15611 1
631 . 1 1 53 53 VAL HG21 H 1 0.809 0.020 . 1 . . . . . 53 VAL HG2 . 15611 1
632 . 1 1 53 53 VAL HG22 H 1 0.809 0.020 . 1 . . . . . 53 VAL HG2 . 15611 1
633 . 1 1 53 53 VAL HG23 H 1 0.809 0.020 . 1 . . . . . 53 VAL HG2 . 15611 1
634 . 1 1 53 53 VAL C C 13 176.823 0.400 . 1 . . . . . 53 VAL C . 15611 1
635 . 1 1 53 53 VAL CA C 13 60.981 0.400 . 1 . . . . . 53 VAL CA . 15611 1
636 . 1 1 53 53 VAL CB C 13 36.035 0.400 . 1 . . . . . 53 VAL CB . 15611 1
637 . 1 1 53 53 VAL CG1 C 13 21.504 0.400 . 1 . . . . . 53 VAL CG1 . 15611 1
638 . 1 1 53 53 VAL CG2 C 13 18.313 0.400 . 1 . . . . . 53 VAL CG2 . 15611 1
639 . 1 1 53 53 VAL N N 15 116.149 0.400 . 1 . . . . . 53 VAL N . 15611 1
640 . 1 1 54 54 LEU H H 1 8.626 0.020 . 1 . . . . . 54 LEU H . 15611 1
641 . 1 1 54 54 LEU HA H 1 3.908 0.020 . 1 . . . . . 54 LEU HA . 15611 1
642 . 1 1 54 54 LEU HB2 H 1 2.021 0.020 . 1 . . . . . 54 LEU HB2 . 15611 1
643 . 1 1 54 54 LEU HB3 H 1 1.287 0.020 . 1 . . . . . 54 LEU HB3 . 15611 1
644 . 1 1 54 54 LEU HD11 H 1 0.525 0.020 . 1 . . . . . 54 LEU HD1 . 15611 1
645 . 1 1 54 54 LEU HD12 H 1 0.525 0.020 . 1 . . . . . 54 LEU HD1 . 15611 1
646 . 1 1 54 54 LEU HD13 H 1 0.525 0.020 . 1 . . . . . 54 LEU HD1 . 15611 1
647 . 1 1 54 54 LEU HD21 H 1 0.895 0.020 . 1 . . . . . 54 LEU HD2 . 15611 1
648 . 1 1 54 54 LEU HD22 H 1 0.895 0.020 . 1 . . . . . 54 LEU HD2 . 15611 1
649 . 1 1 54 54 LEU HD23 H 1 0.895 0.020 . 1 . . . . . 54 LEU HD2 . 15611 1
650 . 1 1 54 54 LEU HG H 1 1.582 0.020 . 1 . . . . . 54 LEU HG . 15611 1
651 . 1 1 54 54 LEU C C 13 179.584 0.400 . 1 . . . . . 54 LEU C . 15611 1
652 . 1 1 54 54 LEU CA C 13 60.088 0.400 . 1 . . . . . 54 LEU CA . 15611 1
653 . 1 1 54 54 LEU CB C 13 40.682 0.400 . 1 . . . . . 54 LEU CB . 15611 1
654 . 1 1 54 54 LEU CD1 C 13 24.616 0.400 . 1 . . . . . 54 LEU CD1 . 15611 1
655 . 1 1 54 54 LEU CD2 C 13 23.433 0.400 . 1 . . . . . 54 LEU CD2 . 15611 1
656 . 1 1 54 54 LEU CG C 13 27.251 0.400 . 1 . . . . . 54 LEU CG . 15611 1
657 . 1 1 54 54 LEU N N 15 120.861 0.400 . 1 . . . . . 54 LEU N . 15611 1
658 . 1 1 55 55 SER H H 1 9.859 0.020 . 1 . . . . . 55 SER H . 15611 1
659 . 1 1 55 55 SER HA H 1 3.788 0.020 . 1 . . . . . 55 SER HA . 15611 1
660 . 1 1 55 55 SER HB2 H 1 3.206 0.020 . 2 . . . . . 55 SER HB2 . 15611 1
661 . 1 1 55 55 SER HB3 H 1 3.433 0.020 . 2 . . . . . 55 SER HB3 . 15611 1
662 . 1 1 55 55 SER C C 13 174.306 0.400 . 1 . . . . . 55 SER C . 15611 1
663 . 1 1 55 55 SER CA C 13 61.651 0.400 . 1 . . . . . 55 SER CA . 15611 1
664 . 1 1 55 55 SER CB C 13 61.945 0.400 . 1 . . . . . 55 SER CB . 15611 1
665 . 1 1 55 55 SER N N 15 113.600 0.400 . 1 . . . . . 55 SER N . 15611 1
666 . 1 1 56 56 ARG H H 1 7.484 0.020 . 1 . . . . . 56 ARG H . 15611 1
667 . 1 1 56 56 ARG HA H 1 4.569 0.020 . 1 . . . . . 56 ARG HA . 15611 1
668 . 1 1 56 56 ARG HB2 H 1 2.134 0.020 . 2 . . . . . 56 ARG HB2 . 15611 1
669 . 1 1 56 56 ARG HB3 H 1 1.866 0.020 . 2 . . . . . 56 ARG HB3 . 15611 1
670 . 1 1 56 56 ARG HD2 H 1 3.253 0.020 . 2 . . . . . 56 ARG HD2 . 15611 1
671 . 1 1 56 56 ARG HD3 H 1 3.253 0.020 . 2 . . . . . 56 ARG HD3 . 15611 1
672 . 1 1 56 56 ARG HE H 1 7.313 0.020 . 1 . . . . . 56 ARG HE . 15611 1
673 . 1 1 56 56 ARG HG2 H 1 1.696 0.020 . 2 . . . . . 56 ARG HG2 . 15611 1
674 . 1 1 56 56 ARG HG3 H 1 1.696 0.020 . 2 . . . . . 56 ARG HG3 . 15611 1
675 . 1 1 56 56 ARG C C 13 177.635 0.400 . 1 . . . . . 56 ARG C . 15611 1
676 . 1 1 56 56 ARG CA C 13 55.482 0.400 . 1 . . . . . 56 ARG CA . 15611 1
677 . 1 1 56 56 ARG CB C 13 30.453 0.400 . 1 . . . . . 56 ARG CB . 15611 1
678 . 1 1 56 56 ARG CD C 13 43.716 0.400 . 1 . . . . . 56 ARG CD . 15611 1
679 . 1 1 56 56 ARG CG C 13 27.572 0.400 . 1 . . . . . 56 ARG CG . 15611 1
680 . 1 1 56 56 ARG N N 15 118.530 0.400 . 1 . . . . . 56 ARG N . 15611 1
681 . 1 1 56 56 ARG NE N 15 84.727 0.400 . 1 . . . . . 56 ARG NE . 15611 1
682 . 1 1 57 57 GLY H H 1 8.525 0.020 . 1 . . . . . 57 GLY H . 15611 1
683 . 1 1 57 57 GLY HA2 H 1 4.058 0.020 . 2 . . . . . 57 GLY HA2 . 15611 1
684 . 1 1 57 57 GLY HA3 H 1 4.058 0.020 . 2 . . . . . 57 GLY HA3 . 15611 1
685 . 1 1 57 57 GLY C C 13 171.680 0.400 . 1 . . . . . 57 GLY C . 15611 1
686 . 1 1 57 57 GLY CA C 13 45.220 0.400 . 1 . . . . . 57 GLY CA . 15611 1
687 . 1 1 57 57 GLY N N 15 108.260 0.400 . 1 . . . . . 57 GLY N . 15611 1
688 . 1 1 58 58 ILE H H 1 7.740 0.020 . 1 . . . . . 58 ILE H . 15611 1
689 . 1 1 58 58 ILE HA H 1 4.329 0.020 . 1 . . . . . 58 ILE HA . 15611 1
690 . 1 1 58 58 ILE HB H 1 1.804 0.020 . 1 . . . . . 58 ILE HB . 15611 1
691 . 1 1 58 58 ILE HD11 H 1 0.893 0.020 . 1 . . . . . 58 ILE HD1 . 15611 1
692 . 1 1 58 58 ILE HD12 H 1 0.893 0.020 . 1 . . . . . 58 ILE HD1 . 15611 1
693 . 1 1 58 58 ILE HD13 H 1 0.893 0.020 . 1 . . . . . 58 ILE HD1 . 15611 1
694 . 1 1 58 58 ILE HG12 H 1 1.335 0.020 . 2 . . . . . 58 ILE HG12 . 15611 1
695 . 1 1 58 58 ILE HG13 H 1 1.623 0.020 . 2 . . . . . 58 ILE HG13 . 15611 1
696 . 1 1 58 58 ILE HG21 H 1 0.917 0.020 . 1 . . . . . 58 ILE HG2 . 15611 1
697 . 1 1 58 58 ILE HG22 H 1 0.917 0.020 . 1 . . . . . 58 ILE HG2 . 15611 1
698 . 1 1 58 58 ILE HG23 H 1 0.917 0.020 . 1 . . . . . 58 ILE HG2 . 15611 1
699 . 1 1 58 58 ILE C C 13 176.444 0.400 . 1 . . . . . 58 ILE C . 15611 1
700 . 1 1 58 58 ILE CA C 13 60.261 0.400 . 1 . . . . . 58 ILE CA . 15611 1
701 . 1 1 58 58 ILE CB C 13 39.197 0.400 . 1 . . . . . 58 ILE CB . 15611 1
702 . 1 1 58 58 ILE CD1 C 13 12.171 0.400 . 1 . . . . . 58 ILE CD1 . 15611 1
703 . 1 1 58 58 ILE CG1 C 13 27.624 0.400 . 1 . . . . . 58 ILE CG1 . 15611 1
704 . 1 1 58 58 ILE CG2 C 13 17.569 0.400 . 1 . . . . . 58 ILE CG2 . 15611 1
705 . 1 1 58 58 ILE N N 15 118.481 0.400 . 1 . . . . . 58 ILE N . 15611 1
706 . 1 1 59 59 VAL H H 1 8.815 0.020 . 1 . . . . . 59 VAL H . 15611 1
707 . 1 1 59 59 VAL HA H 1 4.949 0.020 . 1 . . . . . 59 VAL HA . 15611 1
708 . 1 1 59 59 VAL HB H 1 1.956 0.020 . 1 . . . . . 59 VAL HB . 15611 1
709 . 1 1 59 59 VAL HG11 H 1 0.706 0.020 . 1 . . . . . 59 VAL HG1 . 15611 1
710 . 1 1 59 59 VAL HG12 H 1 0.706 0.020 . 1 . . . . . 59 VAL HG1 . 15611 1
711 . 1 1 59 59 VAL HG13 H 1 0.706 0.020 . 1 . . . . . 59 VAL HG1 . 15611 1
712 . 1 1 59 59 VAL HG21 H 1 0.631 0.020 . 1 . . . . . 59 VAL HG2 . 15611 1
713 . 1 1 59 59 VAL HG22 H 1 0.631 0.020 . 1 . . . . . 59 VAL HG2 . 15611 1
714 . 1 1 59 59 VAL HG23 H 1 0.631 0.020 . 1 . . . . . 59 VAL HG2 . 15611 1
715 . 1 1 59 59 VAL C C 13 175.389 0.400 . 1 . . . . . 59 VAL C . 15611 1
716 . 1 1 59 59 VAL CA C 13 61.182 0.400 . 1 . . . . . 59 VAL CA . 15611 1
717 . 1 1 59 59 VAL CB C 13 32.146 0.400 . 1 . . . . . 59 VAL CB . 15611 1
718 . 1 1 59 59 VAL CG1 C 13 22.330 0.400 . 1 . . . . . 59 VAL CG1 . 15611 1
719 . 1 1 59 59 VAL CG2 C 13 22.850 0.400 . 1 . . . . . 59 VAL CG2 . 15611 1
720 . 1 1 59 59 VAL N N 15 130.587 0.400 . 1 . . . . . 59 VAL N . 15611 1
721 . 1 1 60 60 ALA H H 1 9.036 0.020 . 1 . . . . . 60 ALA H . 15611 1
722 . 1 1 60 60 ALA HA H 1 4.688 0.020 . 1 . . . . . 60 ALA HA . 15611 1
723 . 1 1 60 60 ALA HB1 H 1 1.452 0.020 . 1 . . . . . 60 ALA HB . 15611 1
724 . 1 1 60 60 ALA HB2 H 1 1.452 0.020 . 1 . . . . . 60 ALA HB . 15611 1
725 . 1 1 60 60 ALA HB3 H 1 1.452 0.020 . 1 . . . . . 60 ALA HB . 15611 1
726 . 1 1 60 60 ALA C C 13 176.255 0.400 . 1 . . . . . 60 ALA C . 15611 1
727 . 1 1 60 60 ALA CA C 13 51.247 0.400 . 1 . . . . . 60 ALA CA . 15611 1
728 . 1 1 60 60 ALA CB C 13 22.810 0.400 . 1 . . . . . 60 ALA CB . 15611 1
729 . 1 1 60 60 ALA N N 15 128.552 0.400 . 1 . . . . . 60 ALA N . 15611 1
730 . 1 1 61 61 GLU H H 1 8.806 0.020 . 1 . . . . . 61 GLU H . 15611 1
731 . 1 1 61 61 GLU HA H 1 5.150 0.020 . 1 . . . . . 61 GLU HA . 15611 1
732 . 1 1 61 61 GLU HB2 H 1 2.007 0.020 . 2 . . . . . 61 GLU HB2 . 15611 1
733 . 1 1 61 61 GLU HB3 H 1 1.880 0.020 . 2 . . . . . 61 GLU HB3 . 15611 1
734 . 1 1 61 61 GLU HG2 H 1 2.154 0.020 . 2 . . . . . 61 GLU HG2 . 15611 1
735 . 1 1 61 61 GLU HG3 H 1 2.055 0.020 . 2 . . . . . 61 GLU HG3 . 15611 1
736 . 1 1 61 61 GLU C C 13 176.444 0.400 . 1 . . . . . 61 GLU C . 15611 1
737 . 1 1 61 61 GLU CA C 13 55.554 0.400 . 1 . . . . . 61 GLU CA . 15611 1
738 . 1 1 61 61 GLU CB C 13 30.904 0.400 . 1 . . . . . 61 GLU CB . 15611 1
739 . 1 1 61 61 GLU CG C 13 36.568 0.400 . 1 . . . . . 61 GLU CG . 15611 1
740 . 1 1 61 61 GLU N N 15 122.957 0.400 . 1 . . . . . 61 GLU N . 15611 1
741 . 1 1 62 62 HIS H H 1 9.402 0.020 . 1 . . . . . 62 HIS H . 15611 1
742 . 1 1 62 62 HIS HA H 1 4.675 0.020 . 1 . . . . . 62 HIS HA . 15611 1
743 . 1 1 62 62 HIS HB2 H 1 2.772 0.020 . 2 . . . . . 62 HIS HB2 . 15611 1
744 . 1 1 62 62 HIS HB3 H 1 2.530 0.020 . 2 . . . . . 62 HIS HB3 . 15611 1
745 . 1 1 62 62 HIS HD2 H 1 6.070 0.020 . 1 . . . . . 62 HIS HD2 . 15611 1
746 . 1 1 62 62 HIS HE1 H 1 7.811 0.020 . 1 . . . . . 62 HIS HE1 . 15611 1
747 . 1 1 62 62 HIS C C 13 174.901 0.400 . 1 . . . . . 62 HIS C . 15611 1
748 . 1 1 62 62 HIS CA C 13 57.150 0.400 . 1 . . . . . 62 HIS CA . 15611 1
749 . 1 1 62 62 HIS CB C 13 31.320 0.400 . 1 . . . . . 62 HIS CB . 15611 1
750 . 1 1 62 62 HIS CD2 C 13 119.041 0.400 . 1 . . . . . 62 HIS CD2 . 15611 1
751 . 1 1 62 62 HIS CE1 C 13 138.477 0.400 . 1 . . . . . 62 HIS CE1 . 15611 1
752 . 1 1 62 62 HIS N N 15 122.988 0.400 . 1 . . . . . 62 HIS N . 15611 1
753 . 1 1 62 62 HIS ND1 N 15 213.033 0.400 . 1 . . . . . 62 HIS ND1 . 15611 1
754 . 1 1 62 62 HIS NE2 N 15 180.582 0.400 . 1 . . . . . 62 HIS NE2 . 15611 1
755 . 1 1 63 63 GLN H H 1 9.312 0.020 . 1 . . . . . 63 GLN H . 15611 1
756 . 1 1 63 63 GLN HA H 1 3.718 0.020 . 1 . . . . . 63 GLN HA . 15611 1
757 . 1 1 63 63 GLN HB2 H 1 2.184 0.020 . 2 . . . . . 63 GLN HB2 . 15611 1
758 . 1 1 63 63 GLN HB3 H 1 1.905 0.020 . 2 . . . . . 63 GLN HB3 . 15611 1
759 . 1 1 63 63 GLN HE21 H 1 7.386 0.020 . 2 . . . . . 63 GLN HE21 . 15611 1
760 . 1 1 63 63 GLN HE22 H 1 6.730 0.020 . 2 . . . . . 63 GLN HE22 . 15611 1
761 . 1 1 63 63 GLN HG2 H 1 1.935 0.020 . 2 . . . . . 63 GLN HG2 . 15611 1
762 . 1 1 63 63 GLN HG3 H 1 1.612 0.020 . 2 . . . . . 63 GLN HG3 . 15611 1
763 . 1 1 63 63 GLN C C 13 174.793 0.400 . 1 . . . . . 63 GLN C . 15611 1
764 . 1 1 63 63 GLN CA C 13 57.154 0.400 . 1 . . . . . 63 GLN CA . 15611 1
765 . 1 1 63 63 GLN CB C 13 26.400 0.400 . 1 . . . . . 63 GLN CB . 15611 1
766 . 1 1 63 63 GLN CG C 13 33.871 0.400 . 1 . . . . . 63 GLN CG . 15611 1
767 . 1 1 63 63 GLN N N 15 127.554 0.400 . 1 . . . . . 63 GLN N . 15611 1
768 . 1 1 63 63 GLN NE2 N 15 110.859 0.400 . 1 . . . . . 63 GLN NE2 . 15611 1
769 . 1 1 64 64 ASP H H 1 8.889 0.020 . 1 . . . . . 64 ASP H . 15611 1
770 . 1 1 64 64 ASP HA H 1 4.222 0.020 . 1 . . . . . 64 ASP HA . 15611 1
771 . 1 1 64 64 ASP HB2 H 1 2.959 0.020 . 2 . . . . . 64 ASP HB2 . 15611 1
772 . 1 1 64 64 ASP HB3 H 1 2.890 0.020 . 2 . . . . . 64 ASP HB3 . 15611 1
773 . 1 1 64 64 ASP C C 13 174.197 0.400 . 1 . . . . . 64 ASP C . 15611 1
774 . 1 1 64 64 ASP CA C 13 56.504 0.400 . 1 . . . . . 64 ASP CA . 15611 1
775 . 1 1 64 64 ASP CB C 13 39.926 0.400 . 1 . . . . . 64 ASP CB . 15611 1
776 . 1 1 64 64 ASP N N 15 110.779 0.400 . 1 . . . . . 64 ASP N . 15611 1
777 . 1 1 65 65 ASP H H 1 7.899 0.020 . 1 . . . . . 65 ASP H . 15611 1
778 . 1 1 65 65 ASP HA H 1 5.273 0.020 . 1 . . . . . 65 ASP HA . 15611 1
779 . 1 1 65 65 ASP HB2 H 1 2.035 0.020 . 2 . . . . . 65 ASP HB2 . 15611 1
780 . 1 1 65 65 ASP HB3 H 1 2.553 0.020 . 2 . . . . . 65 ASP HB3 . 15611 1
781 . 1 1 65 65 ASP C C 13 174.685 0.400 . 1 . . . . . 65 ASP C . 15611 1
782 . 1 1 65 65 ASP CA C 13 53.123 0.400 . 1 . . . . . 65 ASP CA . 15611 1
783 . 1 1 65 65 ASP CB C 13 46.228 0.400 . 1 . . . . . 65 ASP CB . 15611 1
784 . 1 1 65 65 ASP N N 15 118.569 0.400 . 1 . . . . . 65 ASP N . 15611 1
785 . 1 1 66 66 LEU H H 1 7.865 0.020 . 1 . . . . . 66 LEU H . 15611 1
786 . 1 1 66 66 LEU HA H 1 4.826 0.020 . 1 . . . . . 66 LEU HA . 15611 1
787 . 1 1 66 66 LEU HB2 H 1 1.410 0.020 . 1 . . . . . 66 LEU HB2 . 15611 1
788 . 1 1 66 66 LEU HB3 H 1 0.900 0.020 . 1 . . . . . 66 LEU HB3 . 15611 1
789 . 1 1 66 66 LEU HD11 H 1 0.774 0.020 . 1 . . . . . 66 LEU HD1 . 15611 1
790 . 1 1 66 66 LEU HD12 H 1 0.774 0.020 . 1 . . . . . 66 LEU HD1 . 15611 1
791 . 1 1 66 66 LEU HD13 H 1 0.774 0.020 . 1 . . . . . 66 LEU HD1 . 15611 1
792 . 1 1 66 66 LEU HD21 H 1 0.686 0.020 . 1 . . . . . 66 LEU HD2 . 15611 1
793 . 1 1 66 66 LEU HD22 H 1 0.686 0.020 . 1 . . . . . 66 LEU HD2 . 15611 1
794 . 1 1 66 66 LEU HD23 H 1 0.686 0.020 . 1 . . . . . 66 LEU HD2 . 15611 1
795 . 1 1 66 66 LEU HG H 1 1.655 0.020 . 1 . . . . . 66 LEU HG . 15611 1
796 . 1 1 66 66 LEU C C 13 176.877 0.400 . 1 . . . . . 66 LEU C . 15611 1
797 . 1 1 66 66 LEU CA C 13 54.179 0.400 . 1 . . . . . 66 LEU CA . 15611 1
798 . 1 1 66 66 LEU CB C 13 44.165 0.400 . 1 . . . . . 66 LEU CB . 15611 1
799 . 1 1 66 66 LEU CD1 C 13 25.797 0.400 . 1 . . . . . 66 LEU CD1 . 15611 1
800 . 1 1 66 66 LEU CD2 C 13 22.768 0.400 . 1 . . . . . 66 LEU CD2 . 15611 1
801 . 1 1 66 66 LEU CG C 13 26.338 0.400 . 1 . . . . . 66 LEU CG . 15611 1
802 . 1 1 66 66 LEU N N 15 117.203 0.400 . 1 . . . . . 66 LEU N . 15611 1
803 . 1 1 67 67 TRP H H 1 8.631 0.020 . 1 . . . . . 67 TRP H . 15611 1
804 . 1 1 67 67 TRP HA H 1 5.173 0.020 . 1 . . . . . 67 TRP HA . 15611 1
805 . 1 1 67 67 TRP HB2 H 1 3.105 0.020 . 2 . . . . . 67 TRP HB2 . 15611 1
806 . 1 1 67 67 TRP HB3 H 1 2.995 0.020 . 2 . . . . . 67 TRP HB3 . 15611 1
807 . 1 1 67 67 TRP HD1 H 1 7.528 0.020 . 1 . . . . . 67 TRP HD1 . 15611 1
808 . 1 1 67 67 TRP HE1 H 1 10.539 0.020 . 1 . . . . . 67 TRP HE1 . 15611 1
809 . 1 1 67 67 TRP HE3 H 1 7.219 0.020 . 1 . . . . . 67 TRP HE3 . 15611 1
810 . 1 1 67 67 TRP HH2 H 1 7.289 0.020 . 1 . . . . . 67 TRP HH2 . 15611 1
811 . 1 1 67 67 TRP HZ2 H 1 7.798 0.020 . 1 . . . . . 67 TRP HZ2 . 15611 1
812 . 1 1 67 67 TRP HZ3 H 1 7.216 0.020 . 1 . . . . . 67 TRP HZ3 . 15611 1
813 . 1 1 67 67 TRP C C 13 174.766 0.400 . 1 . . . . . 67 TRP C . 15611 1
814 . 1 1 67 67 TRP CA C 13 54.908 0.400 . 1 . . . . . 67 TRP CA . 15611 1
815 . 1 1 67 67 TRP CB C 13 31.606 0.400 . 1 . . . . . 67 TRP CB . 15611 1
816 . 1 1 67 67 TRP CD1 C 13 129.493 0.400 . 1 . . . . . 67 TRP CD1 . 15611 1
817 . 1 1 67 67 TRP CE3 C 13 120.033 0.400 . 1 . . . . . 67 TRP CE3 . 15611 1
818 . 1 1 67 67 TRP CH2 C 13 124.282 0.400 . 1 . . . . . 67 TRP CH2 . 15611 1
819 . 1 1 67 67 TRP CZ2 C 13 114.614 0.400 . 1 . . . . . 67 TRP CZ2 . 15611 1
820 . 1 1 67 67 TRP CZ3 C 13 123.548 0.400 . 1 . . . . . 67 TRP CZ3 . 15611 1
821 . 1 1 67 67 TRP N N 15 121.732 0.400 . 1 . . . . . 67 TRP N . 15611 1
822 . 1 1 67 67 TRP NE1 N 15 132.202 0.400 . 1 . . . . . 67 TRP NE1 . 15611 1
823 . 1 1 68 68 VAL H H 1 9.381 0.020 . 1 . . . . . 68 VAL H . 15611 1
824 . 1 1 68 68 VAL HA H 1 5.014 0.020 . 1 . . . . . 68 VAL HA . 15611 1
825 . 1 1 68 68 VAL HB H 1 1.213 0.020 . 1 . . . . . 68 VAL HB . 15611 1
826 . 1 1 68 68 VAL HG11 H 1 1.010 0.020 . 1 . . . . . 68 VAL HG1 . 15611 1
827 . 1 1 68 68 VAL HG12 H 1 1.010 0.020 . 1 . . . . . 68 VAL HG1 . 15611 1
828 . 1 1 68 68 VAL HG13 H 1 1.010 0.020 . 1 . . . . . 68 VAL HG1 . 15611 1
829 . 1 1 68 68 VAL HG21 H 1 0.861 0.020 . 1 . . . . . 68 VAL HG2 . 15611 1
830 . 1 1 68 68 VAL HG22 H 1 0.861 0.020 . 1 . . . . . 68 VAL HG2 . 15611 1
831 . 1 1 68 68 VAL HG23 H 1 0.861 0.020 . 1 . . . . . 68 VAL HG2 . 15611 1
832 . 1 1 68 68 VAL C C 13 172.898 0.400 . 1 . . . . . 68 VAL C . 15611 1
833 . 1 1 68 68 VAL CA C 13 58.472 0.400 . 1 . . . . . 68 VAL CA . 15611 1
834 . 1 1 68 68 VAL CB C 13 34.038 0.400 . 1 . . . . . 68 VAL CB . 15611 1
835 . 1 1 68 68 VAL CG1 C 13 20.075 0.400 . 1 . . . . . 68 VAL CG1 . 15611 1
836 . 1 1 68 68 VAL CG2 C 13 22.223 0.400 . 1 . . . . . 68 VAL CG2 . 15611 1
837 . 1 1 68 68 VAL N N 15 120.790 0.400 . 1 . . . . . 68 VAL N . 15611 1
838 . 1 1 69 69 ALA H H 1 8.341 0.020 . 1 . . . . . 69 ALA H . 15611 1
839 . 1 1 69 69 ALA HA H 1 4.973 0.020 . 1 . . . . . 69 ALA HA . 15611 1
840 . 1 1 69 69 ALA HB1 H 1 0.893 0.020 . 1 . . . . . 69 ALA HB . 15611 1
841 . 1 1 69 69 ALA HB2 H 1 0.893 0.020 . 1 . . . . . 69 ALA HB . 15611 1
842 . 1 1 69 69 ALA HB3 H 1 0.893 0.020 . 1 . . . . . 69 ALA HB . 15611 1
843 . 1 1 69 69 ALA C C 13 178.041 0.400 . 1 . . . . . 69 ALA C . 15611 1
844 . 1 1 69 69 ALA CA C 13 48.568 0.400 . 1 . . . . . 69 ALA CA . 15611 1
845 . 1 1 69 69 ALA CB C 13 19.199 0.400 . 1 . . . . . 69 ALA CB . 15611 1
846 . 1 1 69 69 ALA N N 15 130.108 0.400 . 1 . . . . . 69 ALA N . 15611 1
847 . 1 1 70 70 SER H H 1 9.301 0.020 . 1 . . . . . 70 SER H . 15611 1
848 . 1 1 70 70 SER HA H 1 4.445 0.020 . 1 . . . . . 70 SER HA . 15611 1
849 . 1 1 70 70 SER HB2 H 1 4.192 0.020 . 2 . . . . . 70 SER HB2 . 15611 1
850 . 1 1 70 70 SER HB3 H 1 3.858 0.020 . 2 . . . . . 70 SER HB3 . 15611 1
851 . 1 1 70 70 SER CA C 13 55.401 0.400 . 1 . . . . . 70 SER CA . 15611 1
852 . 1 1 70 70 SER CB C 13 64.041 0.400 . 1 . . . . . 70 SER CB . 15611 1
853 . 1 1 70 70 SER N N 15 117.298 0.400 . 1 . . . . . 70 SER N . 15611 1
854 . 1 1 71 71 PRO HA H 1 4.531 0.020 . 1 . . . . . 71 PRO HA . 15611 1
855 . 1 1 71 71 PRO HB2 H 1 2.205 0.020 . 2 . . . . . 71 PRO HB2 . 15611 1
856 . 1 1 71 71 PRO HB3 H 1 2.004 0.020 . 2 . . . . . 71 PRO HB3 . 15611 1
857 . 1 1 71 71 PRO HD2 H 1 3.926 0.020 . 2 . . . . . 71 PRO HD2 . 15611 1
858 . 1 1 71 71 PRO HD3 H 1 3.581 0.020 . 2 . . . . . 71 PRO HD3 . 15611 1
859 . 1 1 71 71 PRO HG2 H 1 1.829 0.020 . 2 . . . . . 71 PRO HG2 . 15611 1
860 . 1 1 71 71 PRO HG3 H 1 2.026 0.020 . 2 . . . . . 71 PRO HG3 . 15611 1
861 . 1 1 71 71 PRO C C 13 176.336 0.400 . 1 . . . . . 71 PRO C . 15611 1
862 . 1 1 71 71 PRO CA C 13 63.846 0.400 . 1 . . . . . 71 PRO CA . 15611 1
863 . 1 1 71 71 PRO CB C 13 31.998 0.400 . 1 . . . . . 71 PRO CB . 15611 1
864 . 1 1 71 71 PRO CD C 13 50.915 0.400 . 1 . . . . . 71 PRO CD . 15611 1
865 . 1 1 71 71 PRO CG C 13 27.315 0.400 . 1 . . . . . 71 PRO CG . 15611 1
866 . 1 1 72 72 LEU H H 1 7.784 0.020 . 1 . . . . . 72 LEU H . 15611 1
867 . 1 1 72 72 LEU HA H 1 4.554 0.020 . 1 . . . . . 72 LEU HA . 15611 1
868 . 1 1 72 72 LEU HB2 H 1 1.886 0.020 . 1 . . . . . 72 LEU HB2 . 15611 1
869 . 1 1 72 72 LEU HB3 H 1 1.406 0.020 . 1 . . . . . 72 LEU HB3 . 15611 1
870 . 1 1 72 72 LEU HD11 H 1 0.850 0.020 . 1 . . . . . 72 LEU HD1 . 15611 1
871 . 1 1 72 72 LEU HD12 H 1 0.850 0.020 . 1 . . . . . 72 LEU HD1 . 15611 1
872 . 1 1 72 72 LEU HD13 H 1 0.850 0.020 . 1 . . . . . 72 LEU HD1 . 15611 1
873 . 1 1 72 72 LEU HD21 H 1 0.795 0.020 . 1 . . . . . 72 LEU HD2 . 15611 1
874 . 1 1 72 72 LEU HD22 H 1 0.795 0.020 . 1 . . . . . 72 LEU HD2 . 15611 1
875 . 1 1 72 72 LEU HD23 H 1 0.795 0.020 . 1 . . . . . 72 LEU HD2 . 15611 1
876 . 1 1 72 72 LEU HG H 1 1.461 0.020 . 1 . . . . . 72 LEU HG . 15611 1
877 . 1 1 72 72 LEU C C 13 176.363 0.400 . 1 . . . . . 72 LEU C . 15611 1
878 . 1 1 72 72 LEU CA C 13 55.518 0.400 . 1 . . . . . 72 LEU CA . 15611 1
879 . 1 1 72 72 LEU CB C 13 38.656 0.400 . 1 . . . . . 72 LEU CB . 15611 1
880 . 1 1 72 72 LEU CD1 C 13 26.395 0.400 . 1 . . . . . 72 LEU CD1 . 15611 1
881 . 1 1 72 72 LEU CD2 C 13 21.922 0.400 . 1 . . . . . 72 LEU CD2 . 15611 1
882 . 1 1 72 72 LEU CG C 13 27.122 0.400 . 1 . . . . . 72 LEU CG . 15611 1
883 . 1 1 72 72 LEU N N 15 120.273 0.400 . 1 . . . . . 72 LEU N . 15611 1
884 . 1 1 73 73 LYS H H 1 8.364 0.020 . 1 . . . . . 73 LYS H . 15611 1
885 . 1 1 73 73 LYS HA H 1 4.438 0.020 . 1 . . . . . 73 LYS HA . 15611 1
886 . 1 1 73 73 LYS HB2 H 1 1.621 0.020 . 2 . . . . . 73 LYS HB2 . 15611 1
887 . 1 1 73 73 LYS HB3 H 1 1.895 0.020 . 2 . . . . . 73 LYS HB3 . 15611 1
888 . 1 1 73 73 LYS HD2 H 1 1.548 0.020 . 2 . . . . . 73 LYS HD2 . 15611 1
889 . 1 1 73 73 LYS HD3 H 1 1.548 0.020 . 2 . . . . . 73 LYS HD3 . 15611 1
890 . 1 1 73 73 LYS HE2 H 1 2.875 0.020 . 2 . . . . . 73 LYS HE2 . 15611 1
891 . 1 1 73 73 LYS HE3 H 1 2.875 0.020 . 2 . . . . . 73 LYS HE3 . 15611 1
892 . 1 1 73 73 LYS HG2 H 1 1.372 0.020 . 2 . . . . . 73 LYS HG2 . 15611 1
893 . 1 1 73 73 LYS HG3 H 1 1.147 0.020 . 2 . . . . . 73 LYS HG3 . 15611 1
894 . 1 1 73 73 LYS C C 13 176.309 0.400 . 1 . . . . . 73 LYS C . 15611 1
895 . 1 1 73 73 LYS CA C 13 55.187 0.400 . 1 . . . . . 73 LYS CA . 15611 1
896 . 1 1 73 73 LYS CB C 13 30.616 0.400 . 1 . . . . . 73 LYS CB . 15611 1
897 . 1 1 73 73 LYS CD C 13 28.512 0.400 . 1 . . . . . 73 LYS CD . 15611 1
898 . 1 1 73 73 LYS CE C 13 42.058 0.400 . 1 . . . . . 73 LYS CE . 15611 1
899 . 1 1 73 73 LYS CG C 13 25.309 0.400 . 1 . . . . . 73 LYS CG . 15611 1
900 . 1 1 73 73 LYS N N 15 116.310 0.400 . 1 . . . . . 73 LYS N . 15611 1
901 . 1 1 74 74 LYS H H 1 6.850 0.020 . 1 . . . . . 74 LYS H . 15611 1
902 . 1 1 74 74 LYS HA H 1 4.154 0.020 . 1 . . . . . 74 LYS HA . 15611 1
903 . 1 1 74 74 LYS HB2 H 1 1.762 0.020 . 2 . . . . . 74 LYS HB2 . 15611 1
904 . 1 1 74 74 LYS HB3 H 1 1.762 0.020 . 2 . . . . . 74 LYS HB3 . 15611 1
905 . 1 1 74 74 LYS HD2 H 1 1.575 0.020 . 2 . . . . . 74 LYS HD2 . 15611 1
906 . 1 1 74 74 LYS HD3 H 1 1.445 0.020 . 2 . . . . . 74 LYS HD3 . 15611 1
907 . 1 1 74 74 LYS HE2 H 1 2.862 0.020 . 2 . . . . . 74 LYS HE2 . 15611 1
908 . 1 1 74 74 LYS HE3 H 1 2.862 0.020 . 2 . . . . . 74 LYS HE3 . 15611 1
909 . 1 1 74 74 LYS HG2 H 1 1.146 0.020 . 2 . . . . . 74 LYS HG2 . 15611 1
910 . 1 1 74 74 LYS HG3 H 1 1.146 0.020 . 2 . . . . . 74 LYS HG3 . 15611 1
911 . 1 1 74 74 LYS C C 13 174.874 0.400 . 1 . . . . . 74 LYS C . 15611 1
912 . 1 1 74 74 LYS CA C 13 57.614 0.400 . 1 . . . . . 74 LYS CA . 15611 1
913 . 1 1 74 74 LYS CB C 13 28.280 0.400 . 1 . . . . . 74 LYS CB . 15611 1
914 . 1 1 74 74 LYS CD C 13 28.874 0.400 . 1 . . . . . 74 LYS CD . 15611 1
915 . 1 1 74 74 LYS CE C 13 42.314 0.400 . 1 . . . . . 74 LYS CE . 15611 1
916 . 1 1 74 74 LYS CG C 13 25.109 0.400 . 1 . . . . . 74 LYS CG . 15611 1
917 . 1 1 74 74 LYS N N 15 109.132 0.400 . 1 . . . . . 74 LYS N . 15611 1
918 . 1 1 75 75 GLN H H 1 7.811 0.020 . 1 . . . . . 75 GLN H . 15611 1
919 . 1 1 75 75 GLN HA H 1 3.658 0.020 . 1 . . . . . 75 GLN HA . 15611 1
920 . 1 1 75 75 GLN HB2 H 1 1.218 0.020 . 2 . . . . . 75 GLN HB2 . 15611 1
921 . 1 1 75 75 GLN HB3 H 1 1.611 0.020 . 2 . . . . . 75 GLN HB3 . 15611 1
922 . 1 1 75 75 GLN HE21 H 1 6.068 0.020 . 2 . . . . . 75 GLN HE21 . 15611 1
923 . 1 1 75 75 GLN HE22 H 1 5.336 0.020 . 2 . . . . . 75 GLN HE22 . 15611 1
924 . 1 1 75 75 GLN HG2 H 1 1.445 0.020 . 2 . . . . . 75 GLN HG2 . 15611 1
925 . 1 1 75 75 GLN HG3 H 1 1.510 0.020 . 2 . . . . . 75 GLN HG3 . 15611 1
926 . 1 1 75 75 GLN C C 13 174.197 0.400 . 1 . . . . . 75 GLN C . 15611 1
927 . 1 1 75 75 GLN CA C 13 58.478 0.400 . 1 . . . . . 75 GLN CA . 15611 1
928 . 1 1 75 75 GLN CB C 13 26.207 0.400 . 1 . . . . . 75 GLN CB . 15611 1
929 . 1 1 75 75 GLN CG C 13 33.357 0.400 . 1 . . . . . 75 GLN CG . 15611 1
930 . 1 1 75 75 GLN N N 15 116.317 0.400 . 1 . . . . . 75 GLN N . 15611 1
931 . 1 1 75 75 GLN NE2 N 15 106.557 0.400 . 1 . . . . . 75 GLN NE2 . 15611 1
932 . 1 1 76 76 HIS H H 1 10.436 0.020 . 1 . . . . . 76 HIS H . 15611 1
933 . 1 1 76 76 HIS HA H 1 5.305 0.020 . 1 . . . . . 76 HIS HA . 15611 1
934 . 1 1 76 76 HIS HB2 H 1 2.637 0.020 . 2 . . . . . 76 HIS HB2 . 15611 1
935 . 1 1 76 76 HIS HB3 H 1 2.637 0.020 . 2 . . . . . 76 HIS HB3 . 15611 1
936 . 1 1 76 76 HIS HD2 H 1 6.873 0.020 . 1 . . . . . 76 HIS HD2 . 15611 1
937 . 1 1 76 76 HIS HE1 H 1 8.184 0.020 . 1 . . . . . 76 HIS HE1 . 15611 1
938 . 1 1 76 76 HIS C C 13 174.143 0.400 . 1 . . . . . 76 HIS C . 15611 1
939 . 1 1 76 76 HIS CA C 13 56.319 0.400 . 1 . . . . . 76 HIS CA . 15611 1
940 . 1 1 76 76 HIS CB C 13 31.006 0.400 . 1 . . . . . 76 HIS CB . 15611 1
941 . 1 1 76 76 HIS CD2 C 13 117.742 0.400 . 1 . . . . . 76 HIS CD2 . 15611 1
942 . 1 1 76 76 HIS N N 15 118.306 0.400 . 1 . . . . . 76 HIS N . 15611 1
943 . 1 1 76 76 HIS ND1 N 15 182.351 0.400 . 1 . . . . . 76 HIS ND1 . 15611 1
944 . 1 1 76 76 HIS NE2 N 15 172.969 0.400 . 1 . . . . . 76 HIS NE2 . 15611 1
945 . 1 1 77 77 PHE H H 1 9.354 0.020 . 1 . . . . . 77 PHE H . 15611 1
946 . 1 1 77 77 PHE HA H 1 5.398 0.020 . 1 . . . . . 77 PHE HA . 15611 1
947 . 1 1 77 77 PHE HB2 H 1 2.767 0.020 . 1 . . . . . 77 PHE HB2 . 15611 1
948 . 1 1 77 77 PHE HB3 H 1 2.635 0.020 . 1 . . . . . 77 PHE HB3 . 15611 1
949 . 1 1 77 77 PHE HD1 H 1 7.269 0.020 . 1 . . . . . 77 PHE HD1 . 15611 1
950 . 1 1 77 77 PHE HD2 H 1 7.269 0.020 . 1 . . . . . 77 PHE HD2 . 15611 1
951 . 1 1 77 77 PHE HE1 H 1 7.551 0.020 . 1 . . . . . 77 PHE HE1 . 15611 1
952 . 1 1 77 77 PHE HE2 H 1 7.551 0.020 . 1 . . . . . 77 PHE HE2 . 15611 1
953 . 1 1 77 77 PHE C C 13 174.901 0.400 . 1 . . . . . 77 PHE C . 15611 1
954 . 1 1 77 77 PHE CA C 13 56.157 0.400 . 1 . . . . . 77 PHE CA . 15611 1
955 . 1 1 77 77 PHE CB C 13 40.563 0.400 . 1 . . . . . 77 PHE CB . 15611 1
956 . 1 1 77 77 PHE CD1 C 13 132.329 0.400 . 1 . . . . . 77 PHE CD1 . 15611 1
957 . 1 1 77 77 PHE N N 15 120.674 0.400 . 1 . . . . . 77 PHE N . 15611 1
958 . 1 1 78 78 ARG H H 1 10.067 0.020 . 1 . . . . . 78 ARG H . 15611 1
959 . 1 1 78 78 ARG HA H 1 3.590 0.020 . 1 . . . . . 78 ARG HA . 15611 1
960 . 1 1 78 78 ARG HB2 H 1 1.983 0.020 . 2 . . . . . 78 ARG HB2 . 15611 1
961 . 1 1 78 78 ARG HB3 H 1 0.389 0.020 . 2 . . . . . 78 ARG HB3 . 15611 1
962 . 1 1 78 78 ARG HD2 H 1 2.661 0.020 . 2 . . . . . 78 ARG HD2 . 15611 1
963 . 1 1 78 78 ARG HD3 H 1 1.900 0.020 . 2 . . . . . 78 ARG HD3 . 15611 1
964 . 1 1 78 78 ARG HE H 1 7.771 0.020 . 1 . . . . . 78 ARG HE . 15611 1
965 . 1 1 78 78 ARG HG2 H 1 0.491 0.020 . 2 . . . . . 78 ARG HG2 . 15611 1
966 . 1 1 78 78 ARG HG3 H 1 0.790 0.020 . 2 . . . . . 78 ARG HG3 . 15611 1
967 . 1 1 78 78 ARG HH11 H 1 6.312 0.020 . 2 . . . . . 78 ARG HH11 . 15611 1
968 . 1 1 78 78 ARG HH12 H 1 6.312 0.020 . 2 . . . . . 78 ARG HH12 . 15611 1
969 . 1 1 78 78 ARG C C 13 177.338 0.400 . 1 . . . . . 78 ARG C . 15611 1
970 . 1 1 78 78 ARG CA C 13 57.719 0.400 . 1 . . . . . 78 ARG CA . 15611 1
971 . 1 1 78 78 ARG CB C 13 30.773 0.400 . 1 . . . . . 78 ARG CB . 15611 1
972 . 1 1 78 78 ARG CD C 13 43.990 0.400 . 1 . . . . . 78 ARG CD . 15611 1
973 . 1 1 78 78 ARG CG C 13 25.577 0.400 . 1 . . . . . 78 ARG CG . 15611 1
974 . 1 1 78 78 ARG N N 15 130.948 0.400 . 1 . . . . . 78 ARG N . 15611 1
975 . 1 1 78 78 ARG NE N 15 82.827 0.400 . 1 . . . . . 78 ARG NE . 15611 1
976 . 1 1 79 79 LEU H H 1 7.635 0.020 . 1 . . . . . 79 LEU H . 15611 1
977 . 1 1 79 79 LEU HA H 1 3.752 0.020 . 1 . . . . . 79 LEU HA . 15611 1
978 . 1 1 79 79 LEU HB2 H 1 1.011 0.020 . 2 . . . . . 79 LEU HB2 . 15611 1
979 . 1 1 79 79 LEU HB3 H 1 0.763 0.020 . 2 . . . . . 79 LEU HB3 . 15611 1
980 . 1 1 79 79 LEU HD11 H 1 0.297 0.020 . 1 . . . . . 79 LEU HD1 . 15611 1
981 . 1 1 79 79 LEU HD12 H 1 0.297 0.020 . 1 . . . . . 79 LEU HD1 . 15611 1
982 . 1 1 79 79 LEU HD13 H 1 0.297 0.020 . 1 . . . . . 79 LEU HD1 . 15611 1
983 . 1 1 79 79 LEU HD21 H 1 0.217 0.020 . 1 . . . . . 79 LEU HD2 . 15611 1
984 . 1 1 79 79 LEU HD22 H 1 0.217 0.020 . 1 . . . . . 79 LEU HD2 . 15611 1
985 . 1 1 79 79 LEU HD23 H 1 0.217 0.020 . 1 . . . . . 79 LEU HD2 . 15611 1
986 . 1 1 79 79 LEU HG H 1 1.038 0.020 . 1 . . . . . 79 LEU HG . 15611 1
987 . 1 1 79 79 LEU C C 13 178.041 0.400 . 1 . . . . . 79 LEU C . 15611 1
988 . 1 1 79 79 LEU CA C 13 57.876 0.400 . 1 . . . . . 79 LEU CA . 15611 1
989 . 1 1 79 79 LEU CB C 13 39.454 0.400 . 1 . . . . . 79 LEU CB . 15611 1
990 . 1 1 79 79 LEU CD1 C 13 25.889 0.400 . 1 . . . . . 79 LEU CD1 . 15611 1
991 . 1 1 79 79 LEU CD2 C 13 22.697 0.400 . 1 . . . . . 79 LEU CD2 . 15611 1
992 . 1 1 79 79 LEU CG C 13 26.955 0.400 . 1 . . . . . 79 LEU CG . 15611 1
993 . 1 1 79 79 LEU N N 15 123.675 0.400 . 1 . . . . . 79 LEU N . 15611 1
994 . 1 1 80 80 TYR H H 1 7.770 0.020 . 1 . . . . . 80 TYR H . 15611 1
995 . 1 1 80 80 TYR HA H 1 4.576 0.020 . 1 . . . . . 80 TYR HA . 15611 1
996 . 1 1 80 80 TYR HB2 H 1 3.381 0.020 . 1 . . . . . 80 TYR HB2 . 15611 1
997 . 1 1 80 80 TYR HB3 H 1 2.708 0.020 . 1 . . . . . 80 TYR HB3 . 15611 1
998 . 1 1 80 80 TYR HD1 H 1 6.980 0.020 . 1 . . . . . 80 TYR HD1 . 15611 1
999 . 1 1 80 80 TYR HD2 H 1 6.980 0.020 . 1 . . . . . 80 TYR HD2 . 15611 1
1000 . 1 1 80 80 TYR HE1 H 1 6.673 0.020 . 1 . . . . . 80 TYR HE1 . 15611 1
1001 . 1 1 80 80 TYR HE2 H 1 6.673 0.020 . 1 . . . . . 80 TYR HE2 . 15611 1
1002 . 1 1 80 80 TYR C C 13 176.146 0.400 . 1 . . . . . 80 TYR C . 15611 1
1003 . 1 1 80 80 TYR CA C 13 59.096 0.400 . 1 . . . . . 80 TYR CA . 15611 1
1004 . 1 1 80 80 TYR CB C 13 37.489 0.400 . 1 . . . . . 80 TYR CB . 15611 1
1005 . 1 1 80 80 TYR CD1 C 13 133.370 0.400 . 1 . . . . . 80 TYR CD1 . 15611 1
1006 . 1 1 80 80 TYR CE1 C 13 117.830 0.400 . 1 . . . . . 80 TYR CE1 . 15611 1
1007 . 1 1 80 80 TYR N N 15 110.519 0.400 . 1 . . . . . 80 TYR N . 15611 1
1008 . 1 1 81 81 ASP H H 1 6.845 0.020 . 1 . . . . . 81 ASP H . 15611 1
1009 . 1 1 81 81 ASP HA H 1 4.492 0.020 . 1 . . . . . 81 ASP HA . 15611 1
1010 . 1 1 81 81 ASP HB2 H 1 2.903 0.020 . 2 . . . . . 81 ASP HB2 . 15611 1
1011 . 1 1 81 81 ASP HB3 H 1 2.418 0.020 . 2 . . . . . 81 ASP HB3 . 15611 1
1012 . 1 1 81 81 ASP C C 13 176.282 0.400 . 1 . . . . . 81 ASP C . 15611 1
1013 . 1 1 81 81 ASP CA C 13 52.873 0.400 . 1 . . . . . 81 ASP CA . 15611 1
1014 . 1 1 81 81 ASP CB C 13 41.730 0.400 . 1 . . . . . 81 ASP CB . 15611 1
1015 . 1 1 81 81 ASP N N 15 115.540 0.400 . 1 . . . . . 81 ASP N . 15611 1
1016 . 1 1 82 82 GLY H H 1 8.544 0.020 . 1 . . . . . 82 GLY H . 15611 1
1017 . 1 1 82 82 GLY HA2 H 1 4.834 0.020 . 2 . . . . . 82 GLY HA2 . 15611 1
1018 . 1 1 82 82 GLY HA3 H 1 3.530 0.020 . 2 . . . . . 82 GLY HA3 . 15611 1
1019 . 1 1 82 82 GLY C C 13 173.846 0.400 . 1 . . . . . 82 GLY C . 15611 1
1020 . 1 1 82 82 GLY CA C 13 45.820 0.400 . 1 . . . . . 82 GLY CA . 15611 1
1021 . 1 1 82 82 GLY N N 15 112.075 0.400 . 1 . . . . . 82 GLY N . 15611 1
1022 . 1 1 83 83 PHE H H 1 7.350 0.020 . 1 . . . . . 83 PHE H . 15611 1
1023 . 1 1 83 83 PHE HA H 1 4.536 0.020 . 1 . . . . . 83 PHE HA . 15611 1
1024 . 1 1 83 83 PHE HB2 H 1 2.616 0.020 . 2 . . . . . 83 PHE HB2 . 15611 1
1025 . 1 1 83 83 PHE HB3 H 1 3.254 0.020 . 2 . . . . . 83 PHE HB3 . 15611 1
1026 . 1 1 83 83 PHE HD1 H 1 7.237 0.020 . 1 . . . . . 83 PHE HD1 . 15611 1
1027 . 1 1 83 83 PHE HD2 H 1 7.237 0.020 . 1 . . . . . 83 PHE HD2 . 15611 1
1028 . 1 1 83 83 PHE C C 13 175.037 0.400 . 1 . . . . . 83 PHE C . 15611 1
1029 . 1 1 83 83 PHE CA C 13 58.296 0.400 . 1 . . . . . 83 PHE CA . 15611 1
1030 . 1 1 83 83 PHE CB C 13 40.758 0.400 . 1 . . . . . 83 PHE CB . 15611 1
1031 . 1 1 83 83 PHE CD1 C 13 131.565 0.400 . 1 . . . . . 83 PHE CD1 . 15611 1
1032 . 1 1 83 83 PHE N N 15 119.650 0.400 . 1 . . . . . 83 PHE N . 15611 1
1033 . 1 1 84 84 CYS H H 1 7.496 0.020 . 1 . . . . . 84 CYS H . 15611 1
1034 . 1 1 84 84 CYS HA H 1 5.172 0.020 . 1 . . . . . 84 CYS HA . 15611 1
1035 . 1 1 84 84 CYS HB2 H 1 2.823 0.020 . 2 . . . . . 84 CYS HB2 . 15611 1
1036 . 1 1 84 84 CYS HB3 H 1 2.823 0.020 . 2 . . . . . 84 CYS HB3 . 15611 1
1037 . 1 1 84 84 CYS C C 13 173.304 0.400 . 1 . . . . . 84 CYS C . 15611 1
1038 . 1 1 84 84 CYS CA C 13 56.300 0.400 . 1 . . . . . 84 CYS CA . 15611 1
1039 . 1 1 84 84 CYS CB C 13 27.736 0.400 . 1 . . . . . 84 CYS CB . 15611 1
1040 . 1 1 84 84 CYS N N 15 127.834 0.400 . 1 . . . . . 84 CYS N . 15611 1
1041 . 1 1 85 85 LEU H H 1 7.674 0.020 . 1 . . . . . 85 LEU H . 15611 1
1042 . 1 1 85 85 LEU HA H 1 3.658 0.020 . 1 . . . . . 85 LEU HA . 15611 1
1043 . 1 1 85 85 LEU HB2 H 1 1.325 0.020 . 2 . . . . . 85 LEU HB2 . 15611 1
1044 . 1 1 85 85 LEU HB3 H 1 1.035 0.020 . 2 . . . . . 85 LEU HB3 . 15611 1
1045 . 1 1 85 85 LEU HD11 H 1 0.411 0.020 . 1 . . . . . 85 LEU HD1 . 15611 1
1046 . 1 1 85 85 LEU HD12 H 1 0.411 0.020 . 1 . . . . . 85 LEU HD1 . 15611 1
1047 . 1 1 85 85 LEU HD13 H 1 0.411 0.020 . 1 . . . . . 85 LEU HD1 . 15611 1
1048 . 1 1 85 85 LEU HD21 H 1 -0.218 0.020 . 1 . . . . . 85 LEU HD2 . 15611 1
1049 . 1 1 85 85 LEU HD22 H 1 -0.218 0.020 . 1 . . . . . 85 LEU HD2 . 15611 1
1050 . 1 1 85 85 LEU HD23 H 1 -0.218 0.020 . 1 . . . . . 85 LEU HD2 . 15611 1
1051 . 1 1 85 85 LEU HG H 1 1.030 0.020 . 1 . . . . . 85 LEU HG . 15611 1
1052 . 1 1 85 85 LEU C C 13 178.420 0.400 . 1 . . . . . 85 LEU C . 15611 1
1053 . 1 1 85 85 LEU CA C 13 57.549 0.400 . 1 . . . . . 85 LEU CA . 15611 1
1054 . 1 1 85 85 LEU CB C 13 42.689 0.400 . 1 . . . . . 85 LEU CB . 15611 1
1055 . 1 1 85 85 LEU CD1 C 13 22.389 0.400 . 1 . . . . . 85 LEU CD1 . 15611 1
1056 . 1 1 85 85 LEU CD2 C 13 24.787 0.400 . 1 . . . . . 85 LEU CD2 . 15611 1
1057 . 1 1 85 85 LEU CG C 13 26.122 0.400 . 1 . . . . . 85 LEU CG . 15611 1
1058 . 1 1 85 85 LEU N N 15 128.187 0.400 . 1 . . . . . 85 LEU N . 15611 1
1059 . 1 1 86 86 GLU H H 1 8.742 0.020 . 1 . . . . . 86 GLU H . 15611 1
1060 . 1 1 86 86 GLU HA H 1 3.706 0.020 . 1 . . . . . 86 GLU HA . 15611 1
1061 . 1 1 86 86 GLU HB2 H 1 1.777 0.020 . 2 . . . . . 86 GLU HB2 . 15611 1
1062 . 1 1 86 86 GLU HB3 H 1 1.777 0.020 . 2 . . . . . 86 GLU HB3 . 15611 1
1063 . 1 1 86 86 GLU HG2 H 1 2.047 0.020 . 2 . . . . . 86 GLU HG2 . 15611 1
1064 . 1 1 86 86 GLU HG3 H 1 2.430 0.020 . 2 . . . . . 86 GLU HG3 . 15611 1
1065 . 1 1 86 86 GLU C C 13 177.446 0.400 . 1 . . . . . 86 GLU C . 15611 1
1066 . 1 1 86 86 GLU CA C 13 61.262 0.400 . 1 . . . . . 86 GLU CA . 15611 1
1067 . 1 1 86 86 GLU CB C 13 28.172 0.400 . 1 . . . . . 86 GLU CB . 15611 1
1068 . 1 1 86 86 GLU CG C 13 37.996 0.400 . 1 . . . . . 86 GLU CG . 15611 1
1069 . 1 1 86 86 GLU N N 15 118.628 0.400 . 1 . . . . . 86 GLU N . 15611 1
1070 . 1 1 87 87 ASP H H 1 7.012 0.020 . 1 . . . . . 87 ASP H . 15611 1
1071 . 1 1 87 87 ASP HA H 1 4.467 0.020 . 1 . . . . . 87 ASP HA . 15611 1
1072 . 1 1 87 87 ASP HB2 H 1 2.902 0.020 . 2 . . . . . 87 ASP HB2 . 15611 1
1073 . 1 1 87 87 ASP HB3 H 1 2.902 0.020 . 2 . . . . . 87 ASP HB3 . 15611 1
1074 . 1 1 87 87 ASP C C 13 176.525 0.400 . 1 . . . . . 87 ASP C . 15611 1
1075 . 1 1 87 87 ASP CA C 13 55.145 0.400 . 1 . . . . . 87 ASP CA . 15611 1
1076 . 1 1 87 87 ASP CB C 13 41.612 0.400 . 1 . . . . . 87 ASP CB . 15611 1
1077 . 1 1 87 87 ASP N N 15 115.935 0.400 . 1 . . . . . 87 ASP N . 15611 1
1078 . 1 1 88 88 GLY H H 1 9.021 0.020 . 1 . . . . . 88 GLY H . 15611 1
1079 . 1 1 88 88 GLY HA2 H 1 4.089 0.020 . 2 . . . . . 88 GLY HA2 . 15611 1
1080 . 1 1 88 88 GLY HA3 H 1 3.790 0.020 . 2 . . . . . 88 GLY HA3 . 15611 1
1081 . 1 1 88 88 GLY C C 13 176.525 0.400 . 1 . . . . . 88 GLY C . 15611 1
1082 . 1 1 88 88 GLY CA C 13 47.302 0.400 . 1 . . . . . 88 GLY CA . 15611 1
1083 . 1 1 88 88 GLY N N 15 115.389 0.400 . 1 . . . . . 88 GLY N . 15611 1
1084 . 1 1 89 89 ALA H H 1 8.794 0.020 . 1 . . . . . 89 ALA H . 15611 1
1085 . 1 1 89 89 ALA HA H 1 4.286 0.020 . 1 . . . . . 89 ALA HA . 15611 1
1086 . 1 1 89 89 ALA HB1 H 1 1.345 0.020 . 1 . . . . . 89 ALA HB . 15611 1
1087 . 1 1 89 89 ALA HB2 H 1 1.345 0.020 . 1 . . . . . 89 ALA HB . 15611 1
1088 . 1 1 89 89 ALA HB3 H 1 1.345 0.020 . 1 . . . . . 89 ALA HB . 15611 1
1089 . 1 1 89 89 ALA C C 13 178.529 0.400 . 1 . . . . . 89 ALA C . 15611 1
1090 . 1 1 89 89 ALA CA C 13 54.003 0.400 . 1 . . . . . 89 ALA CA . 15611 1
1091 . 1 1 89 89 ALA CB C 13 17.868 0.400 . 1 . . . . . 89 ALA CB . 15611 1
1092 . 1 1 89 89 ALA N N 15 124.107 0.400 . 1 . . . . . 89 ALA N . 15611 1
1093 . 1 1 90 90 TYR H H 1 8.184 0.020 . 1 . . . . . 90 TYR H . 15611 1
1094 . 1 1 90 90 TYR HA H 1 4.241 0.020 . 1 . . . . . 90 TYR HA . 15611 1
1095 . 1 1 90 90 TYR HB2 H 1 2.705 0.020 . 2 . . . . . 90 TYR HB2 . 15611 1
1096 . 1 1 90 90 TYR HB3 H 1 2.988 0.020 . 2 . . . . . 90 TYR HB3 . 15611 1
1097 . 1 1 90 90 TYR HD1 H 1 6.340 0.020 . 1 . . . . . 90 TYR HD1 . 15611 1
1098 . 1 1 90 90 TYR HD2 H 1 6.340 0.020 . 1 . . . . . 90 TYR HD2 . 15611 1
1099 . 1 1 90 90 TYR HE1 H 1 6.557 0.020 . 1 . . . . . 90 TYR HE1 . 15611 1
1100 . 1 1 90 90 TYR HE2 H 1 6.557 0.020 . 1 . . . . . 90 TYR HE2 . 15611 1
1101 . 1 1 90 90 TYR C C 13 172.709 0.400 . 1 . . . . . 90 TYR C . 15611 1
1102 . 1 1 90 90 TYR CA C 13 57.844 0.400 . 1 . . . . . 90 TYR CA . 15611 1
1103 . 1 1 90 90 TYR CB C 13 38.259 0.400 . 1 . . . . . 90 TYR CB . 15611 1
1104 . 1 1 90 90 TYR CD1 C 13 132.260 0.400 . 1 . . . . . 90 TYR CD1 . 15611 1
1105 . 1 1 90 90 TYR CE1 C 13 117.626 0.400 . 1 . . . . . 90 TYR CE1 . 15611 1
1106 . 1 1 90 90 TYR N N 15 118.857 0.400 . 1 . . . . . 90 TYR N . 15611 1
1107 . 1 1 91 91 SER H H 1 6.922 0.020 . 1 . . . . . 91 SER H . 15611 1
1108 . 1 1 91 91 SER HA H 1 4.708 0.020 . 1 . . . . . 91 SER HA . 15611 1
1109 . 1 1 91 91 SER HB2 H 1 3.771 0.020 . 2 . . . . . 91 SER HB2 . 15611 1
1110 . 1 1 91 91 SER HB3 H 1 4.271 0.020 . 2 . . . . . 91 SER HB3 . 15611 1
1111 . 1 1 91 91 SER C C 13 174.170 0.400 . 1 . . . . . 91 SER C . 15611 1
1112 . 1 1 91 91 SER CA C 13 60.880 0.400 . 1 . . . . . 91 SER CA . 15611 1
1113 . 1 1 91 91 SER CB C 13 63.362 0.400 . 1 . . . . . 91 SER CB . 15611 1
1114 . 1 1 91 91 SER N N 15 112.847 0.400 . 1 . . . . . 91 SER N . 15611 1
1115 . 1 1 92 92 VAL H H 1 9.067 0.020 . 1 . . . . . 92 VAL H . 15611 1
1116 . 1 1 92 92 VAL HA H 1 4.736 0.020 . 1 . . . . . 92 VAL HA . 15611 1
1117 . 1 1 92 92 VAL HB H 1 2.323 0.020 . 1 . . . . . 92 VAL HB . 15611 1
1118 . 1 1 92 92 VAL HG11 H 1 0.933 0.020 . 1 . . . . . 92 VAL HG1 . 15611 1
1119 . 1 1 92 92 VAL HG12 H 1 0.933 0.020 . 1 . . . . . 92 VAL HG1 . 15611 1
1120 . 1 1 92 92 VAL HG13 H 1 0.933 0.020 . 1 . . . . . 92 VAL HG1 . 15611 1
1121 . 1 1 92 92 VAL HG21 H 1 0.956 0.020 . 1 . . . . . 92 VAL HG2 . 15611 1
1122 . 1 1 92 92 VAL HG22 H 1 0.956 0.020 . 1 . . . . . 92 VAL HG2 . 15611 1
1123 . 1 1 92 92 VAL HG23 H 1 0.956 0.020 . 1 . . . . . 92 VAL HG2 . 15611 1
1124 . 1 1 92 92 VAL C C 13 175.334 0.400 . 1 . . . . . 92 VAL C . 15611 1
1125 . 1 1 92 92 VAL CA C 13 59.164 0.400 . 1 . . . . . 92 VAL CA . 15611 1
1126 . 1 1 92 92 VAL CB C 13 35.800 0.400 . 1 . . . . . 92 VAL CB . 15611 1
1127 . 1 1 92 92 VAL CG1 C 13 22.068 0.400 . 1 . . . . . 92 VAL CG1 . 15611 1
1128 . 1 1 92 92 VAL CG2 C 13 18.805 0.400 . 1 . . . . . 92 VAL CG2 . 15611 1
1129 . 1 1 92 92 VAL N N 15 117.413 0.400 . 1 . . . . . 92 VAL N . 15611 1
1130 . 1 1 93 93 ALA H H 1 8.294 0.020 . 1 . . . . . 93 ALA H . 15611 1
1131 . 1 1 93 93 ALA HA H 1 3.986 0.020 . 1 . . . . . 93 ALA HA . 15611 1
1132 . 1 1 93 93 ALA HB1 H 1 1.142 0.020 . 1 . . . . . 93 ALA HB . 15611 1
1133 . 1 1 93 93 ALA HB2 H 1 1.142 0.020 . 1 . . . . . 93 ALA HB . 15611 1
1134 . 1 1 93 93 ALA HB3 H 1 1.142 0.020 . 1 . . . . . 93 ALA HB . 15611 1
1135 . 1 1 93 93 ALA C C 13 175.145 0.400 . 1 . . . . . 93 ALA C . 15611 1
1136 . 1 1 93 93 ALA CA C 13 52.679 0.400 . 1 . . . . . 93 ALA CA . 15611 1
1137 . 1 1 93 93 ALA CB C 13 19.299 0.400 . 1 . . . . . 93 ALA CB . 15611 1
1138 . 1 1 93 93 ALA N N 15 122.153 0.400 . 1 . . . . . 93 ALA N . 15611 1
1139 . 1 1 94 94 ALA H H 1 7.712 0.020 . 1 . . . . . 94 ALA H . 15611 1
1140 . 1 1 94 94 ALA HA H 1 5.021 0.020 . 1 . . . . . 94 ALA HA . 15611 1
1141 . 1 1 94 94 ALA HB1 H 1 1.223 0.020 . 1 . . . . . 94 ALA HB . 15611 1
1142 . 1 1 94 94 ALA HB2 H 1 1.223 0.020 . 1 . . . . . 94 ALA HB . 15611 1
1143 . 1 1 94 94 ALA HB3 H 1 1.223 0.020 . 1 . . . . . 94 ALA HB . 15611 1
1144 . 1 1 94 94 ALA C C 13 176.174 0.400 . 1 . . . . . 94 ALA C . 15611 1
1145 . 1 1 94 94 ALA CA C 13 50.025 0.400 . 1 . . . . . 94 ALA CA . 15611 1
1146 . 1 1 94 94 ALA CB C 13 21.845 0.400 . 1 . . . . . 94 ALA CB . 15611 1
1147 . 1 1 94 94 ALA N N 15 120.772 0.400 . 1 . . . . . 94 ALA N . 15611 1
1148 . 1 1 95 95 TYR H H 1 8.063 0.020 . 1 . . . . . 95 TYR H . 15611 1
1149 . 1 1 95 95 TYR HA H 1 4.896 0.020 . 1 . . . . . 95 TYR HA . 15611 1
1150 . 1 1 95 95 TYR HB2 H 1 2.371 0.020 . 1 . . . . . 95 TYR HB2 . 15611 1
1151 . 1 1 95 95 TYR HB3 H 1 3.121 0.020 . 1 . . . . . 95 TYR HB3 . 15611 1
1152 . 1 1 95 95 TYR HD1 H 1 6.817 0.020 . 1 . . . . . 95 TYR HD1 . 15611 1
1153 . 1 1 95 95 TYR HD2 H 1 6.817 0.020 . 1 . . . . . 95 TYR HD2 . 15611 1
1154 . 1 1 95 95 TYR HE1 H 1 6.496 0.020 . 1 . . . . . 95 TYR HE1 . 15611 1
1155 . 1 1 95 95 TYR HE2 H 1 6.496 0.020 . 1 . . . . . 95 TYR HE2 . 15611 1
1156 . 1 1 95 95 TYR C C 13 174.928 0.400 . 1 . . . . . 95 TYR C . 15611 1
1157 . 1 1 95 95 TYR CA C 13 56.331 0.400 . 1 . . . . . 95 TYR CA . 15611 1
1158 . 1 1 95 95 TYR CB C 13 41.417 0.400 . 1 . . . . . 95 TYR CB . 15611 1
1159 . 1 1 95 95 TYR CD1 C 13 132.769 0.400 . 1 . . . . . 95 TYR CD1 . 15611 1
1160 . 1 1 95 95 TYR CE1 C 13 117.697 0.400 . 1 . . . . . 95 TYR CE1 . 15611 1
1161 . 1 1 95 95 TYR N N 15 118.640 0.400 . 1 . . . . . 95 TYR N . 15611 1
1162 . 1 1 96 96 ASP H H 1 9.017 0.020 . 1 . . . . . 96 ASP H . 15611 1
1163 . 1 1 96 96 ASP HA H 1 5.001 0.020 . 1 . . . . . 96 ASP HA . 15611 1
1164 . 1 1 96 96 ASP HB2 H 1 2.644 0.020 . 1 . . . . . 96 ASP HB2 . 15611 1
1165 . 1 1 96 96 ASP HB3 H 1 2.904 0.020 . 1 . . . . . 96 ASP HB3 . 15611 1
1166 . 1 1 96 96 ASP C C 13 175.713 0.400 . 1 . . . . . 96 ASP C . 15611 1
1167 . 1 1 96 96 ASP CA C 13 54.823 0.400 . 1 . . . . . 96 ASP CA . 15611 1
1168 . 1 1 96 96 ASP CB C 13 41.533 0.400 . 1 . . . . . 96 ASP CB . 15611 1
1169 . 1 1 96 96 ASP N N 15 123.338 0.400 . 1 . . . . . 96 ASP N . 15611 1
1170 . 1 1 97 97 THR H H 1 8.495 0.020 . 1 . . . . . 97 THR H . 15611 1
1171 . 1 1 97 97 THR HA H 1 5.840 0.020 . 1 . . . . . 97 THR HA . 15611 1
1172 . 1 1 97 97 THR HB H 1 3.959 0.020 . 1 . . . . . 97 THR HB . 15611 1
1173 . 1 1 97 97 THR HG21 H 1 1.159 0.020 . 1 . . . . . 97 THR HG2 . 15611 1
1174 . 1 1 97 97 THR HG22 H 1 1.159 0.020 . 1 . . . . . 97 THR HG2 . 15611 1
1175 . 1 1 97 97 THR HG23 H 1 1.159 0.020 . 1 . . . . . 97 THR HG2 . 15611 1
1176 . 1 1 97 97 THR C C 13 174.522 0.400 . 1 . . . . . 97 THR C . 15611 1
1177 . 1 1 97 97 THR CA C 13 59.219 0.400 . 1 . . . . . 97 THR CA . 15611 1
1178 . 1 1 97 97 THR CB C 13 73.302 0.400 . 1 . . . . . 97 THR CB . 15611 1
1179 . 1 1 97 97 THR CG2 C 13 23.154 0.400 . 1 . . . . . 97 THR CG2 . 15611 1
1180 . 1 1 97 97 THR N N 15 109.953 0.400 . 1 . . . . . 97 THR N . 15611 1
1181 . 1 1 98 98 GLN H H 1 8.526 0.020 . 1 . . . . . 98 GLN H . 15611 1
1182 . 1 1 98 98 GLN HA H 1 4.482 0.020 . 1 . . . . . 98 GLN HA . 15611 1
1183 . 1 1 98 98 GLN HB2 H 1 1.506 0.020 . 2 . . . . . 98 GLN HB2 . 15611 1
1184 . 1 1 98 98 GLN HB3 H 1 1.362 0.020 . 2 . . . . . 98 GLN HB3 . 15611 1
1185 . 1 1 98 98 GLN HE21 H 1 5.864 0.020 . 2 . . . . . 98 GLN HE21 . 15611 1
1186 . 1 1 98 98 GLN HE22 H 1 5.555 0.020 . 2 . . . . . 98 GLN HE22 . 15611 1
1187 . 1 1 98 98 GLN HG2 H 1 0.865 0.020 . 2 . . . . . 98 GLN HG2 . 15611 1
1188 . 1 1 98 98 GLN HG3 H 1 1.283 0.020 . 2 . . . . . 98 GLN HG3 . 15611 1
1189 . 1 1 98 98 GLN C C 13 172.763 0.400 . 1 . . . . . 98 GLN C . 15611 1
1190 . 1 1 98 98 GLN CA C 13 54.786 0.400 . 1 . . . . . 98 GLN CA . 15611 1
1191 . 1 1 98 98 GLN CB C 13 30.296 0.400 . 1 . . . . . 98 GLN CB . 15611 1
1192 . 1 1 98 98 GLN CG C 13 30.253 0.400 . 1 . . . . . 98 GLN CG . 15611 1
1193 . 1 1 98 98 GLN N N 15 115.751 0.400 . 1 . . . . . 98 GLN N . 15611 1
1194 . 1 1 98 98 GLN NE2 N 15 107.547 0.400 . 1 . . . . . 98 GLN NE2 . 15611 1
1195 . 1 1 99 99 VAL H H 1 8.447 0.020 . 1 . . . . . 99 VAL H . 15611 1
1196 . 1 1 99 99 VAL HA H 1 5.031 0.020 . 1 . . . . . 99 VAL HA . 15611 1
1197 . 1 1 99 99 VAL HB H 1 1.911 0.020 . 1 . . . . . 99 VAL HB . 15611 1
1198 . 1 1 99 99 VAL HG11 H 1 0.661 0.020 . 1 . . . . . 99 VAL HG1 . 15611 1
1199 . 1 1 99 99 VAL HG12 H 1 0.661 0.020 . 1 . . . . . 99 VAL HG1 . 15611 1
1200 . 1 1 99 99 VAL HG13 H 1 0.661 0.020 . 1 . . . . . 99 VAL HG1 . 15611 1
1201 . 1 1 99 99 VAL HG21 H 1 0.916 0.020 . 1 . . . . . 99 VAL HG2 . 15611 1
1202 . 1 1 99 99 VAL HG22 H 1 0.916 0.020 . 1 . . . . . 99 VAL HG2 . 15611 1
1203 . 1 1 99 99 VAL HG23 H 1 0.916 0.020 . 1 . . . . . 99 VAL HG2 . 15611 1
1204 . 1 1 99 99 VAL C C 13 176.119 0.400 . 1 . . . . . 99 VAL C . 15611 1
1205 . 1 1 99 99 VAL CA C 13 60.653 0.400 . 1 . . . . . 99 VAL CA . 15611 1
1206 . 1 1 99 99 VAL CB C 13 32.912 0.400 . 1 . . . . . 99 VAL CB . 15611 1
1207 . 1 1 99 99 VAL CG1 C 13 21.210 0.400 . 1 . . . . . 99 VAL CG1 . 15611 1
1208 . 1 1 99 99 VAL CG2 C 13 22.165 0.400 . 1 . . . . . 99 VAL CG2 . 15611 1
1209 . 1 1 99 99 VAL N N 15 121.974 0.400 . 1 . . . . . 99 VAL N . 15611 1
1210 . 1 1 100 100 THR H H 1 8.550 0.020 . 1 . . . . . 100 THR H . 15611 1
1211 . 1 1 100 100 THR HA H 1 4.481 0.020 . 1 . . . . . 100 THR HA . 15611 1
1212 . 1 1 100 100 THR HB H 1 3.696 0.020 . 1 . . . . . 100 THR HB . 15611 1
1213 . 1 1 100 100 THR HG21 H 1 0.920 0.020 . 1 . . . . . 100 THR HG2 . 15611 1
1214 . 1 1 100 100 THR HG22 H 1 0.920 0.020 . 1 . . . . . 100 THR HG2 . 15611 1
1215 . 1 1 100 100 THR HG23 H 1 0.920 0.020 . 1 . . . . . 100 THR HG2 . 15611 1
1216 . 1 1 100 100 THR C C 13 174.306 0.400 . 1 . . . . . 100 THR C . 15611 1
1217 . 1 1 100 100 THR CA C 13 59.291 0.400 . 1 . . . . . 100 THR CA . 15611 1
1218 . 1 1 100 100 THR CB C 13 70.210 0.400 . 1 . . . . . 100 THR CB . 15611 1
1219 . 1 1 100 100 THR CG2 C 13 20.748 0.400 . 1 . . . . . 100 THR CG2 . 15611 1
1220 . 1 1 100 100 THR N N 15 121.136 0.400 . 1 . . . . . 100 THR N . 15611 1
1221 . 1 1 101 101 ASN H H 1 9.612 0.020 . 1 . . . . . 101 ASN H . 15611 1
1222 . 1 1 101 101 ASN HA H 1 4.312 0.020 . 1 . . . . . 101 ASN HA . 15611 1
1223 . 1 1 101 101 ASN HB2 H 1 2.996 0.020 . 2 . . . . . 101 ASN HB2 . 15611 1
1224 . 1 1 101 101 ASN HB3 H 1 2.708 0.020 . 2 . . . . . 101 ASN HB3 . 15611 1
1225 . 1 1 101 101 ASN HD21 H 1 7.511 0.020 . 2 . . . . . 101 ASN HD21 . 15611 1
1226 . 1 1 101 101 ASN HD22 H 1 6.868 0.020 . 2 . . . . . 101 ASN HD22 . 15611 1
1227 . 1 1 101 101 ASN C C 13 174.739 0.400 . 1 . . . . . 101 ASN C . 15611 1
1228 . 1 1 101 101 ASN CA C 13 54.098 0.400 . 1 . . . . . 101 ASN CA . 15611 1
1229 . 1 1 101 101 ASN CB C 13 37.482 0.400 . 1 . . . . . 101 ASN CB . 15611 1
1230 . 1 1 101 101 ASN N N 15 127.506 0.400 . 1 . . . . . 101 ASN N . 15611 1
1231 . 1 1 101 101 ASN ND2 N 15 112.795 0.400 . 1 . . . . . 101 ASN ND2 . 15611 1
1232 . 1 1 102 102 GLY H H 1 8.557 0.020 . 1 . . . . . 102 GLY H . 15611 1
1233 . 1 1 102 102 GLY HA2 H 1 4.131 0.020 . 2 . . . . . 102 GLY HA2 . 15611 1
1234 . 1 1 102 102 GLY HA3 H 1 3.413 0.020 . 2 . . . . . 102 GLY HA3 . 15611 1
1235 . 1 1 102 102 GLY C C 13 173.223 0.400 . 1 . . . . . 102 GLY C . 15611 1
1236 . 1 1 102 102 GLY CA C 13 45.383 0.400 . 1 . . . . . 102 GLY CA . 15611 1
1237 . 1 1 102 102 GLY N N 15 101.637 0.400 . 1 . . . . . 102 GLY N . 15611 1
1238 . 1 1 103 103 ASN H H 1 8.294 0.020 . 1 . . . . . 103 ASN H . 15611 1
1239 . 1 1 103 103 ASN HA H 1 5.130 0.020 . 1 . . . . . 103 ASN HA . 15611 1
1240 . 1 1 103 103 ASN HB2 H 1 2.968 0.020 . 2 . . . . . 103 ASN HB2 . 15611 1
1241 . 1 1 103 103 ASN HB3 H 1 2.440 0.020 . 2 . . . . . 103 ASN HB3 . 15611 1
1242 . 1 1 103 103 ASN HD21 H 1 7.445 0.020 . 2 . . . . . 103 ASN HD21 . 15611 1
1243 . 1 1 103 103 ASN HD22 H 1 6.978 0.020 . 2 . . . . . 103 ASN HD22 . 15611 1
1244 . 1 1 103 103 ASN C C 13 173.791 0.400 . 1 . . . . . 103 ASN C . 15611 1
1245 . 1 1 103 103 ASN CA C 13 52.508 0.400 . 1 . . . . . 103 ASN CA . 15611 1
1246 . 1 1 103 103 ASN CB C 13 40.144 0.400 . 1 . . . . . 103 ASN CB . 15611 1
1247 . 1 1 103 103 ASN N N 15 119.926 0.400 . 1 . . . . . 103 ASN N . 15611 1
1248 . 1 1 103 103 ASN ND2 N 15 114.909 0.400 . 1 . . . . . 103 ASN ND2 . 15611 1
1249 . 1 1 104 104 VAL H H 1 9.145 0.020 . 1 . . . . . 104 VAL H . 15611 1
1250 . 1 1 104 104 VAL HA H 1 4.054 0.020 . 1 . . . . . 104 VAL HA . 15611 1
1251 . 1 1 104 104 VAL HB H 1 2.263 0.020 . 1 . . . . . 104 VAL HB . 15611 1
1252 . 1 1 104 104 VAL HG11 H 1 0.719 0.020 . 1 . . . . . 104 VAL HG1 . 15611 1
1253 . 1 1 104 104 VAL HG12 H 1 0.719 0.020 . 1 . . . . . 104 VAL HG1 . 15611 1
1254 . 1 1 104 104 VAL HG13 H 1 0.719 0.020 . 1 . . . . . 104 VAL HG1 . 15611 1
1255 . 1 1 104 104 VAL HG21 H 1 0.747 0.020 . 1 . . . . . 104 VAL HG2 . 15611 1
1256 . 1 1 104 104 VAL HG22 H 1 0.747 0.020 . 1 . . . . . 104 VAL HG2 . 15611 1
1257 . 1 1 104 104 VAL HG23 H 1 0.747 0.020 . 1 . . . . . 104 VAL HG2 . 15611 1
1258 . 1 1 104 104 VAL C C 13 174.820 0.400 . 1 . . . . . 104 VAL C . 15611 1
1259 . 1 1 104 104 VAL CA C 13 63.141 0.400 . 1 . . . . . 104 VAL CA . 15611 1
1260 . 1 1 104 104 VAL CB C 13 31.398 0.400 . 1 . . . . . 104 VAL CB . 15611 1
1261 . 1 1 104 104 VAL CG1 C 13 21.311 0.400 . 1 . . . . . 104 VAL CG1 . 15611 1
1262 . 1 1 104 104 VAL CG2 C 13 21.527 0.400 . 1 . . . . . 104 VAL CG2 . 15611 1
1263 . 1 1 104 104 VAL N N 15 122.707 0.400 . 1 . . . . . 104 VAL N . 15611 1
1264 . 1 1 105 105 GLN H H 1 9.294 0.020 . 1 . . . . . 105 GLN H . 15611 1
1265 . 1 1 105 105 GLN HA H 1 5.627 0.020 . 1 . . . . . 105 GLN HA . 15611 1
1266 . 1 1 105 105 GLN HB2 H 1 2.080 0.020 . 2 . . . . . 105 GLN HB2 . 15611 1
1267 . 1 1 105 105 GLN HB3 H 1 1.908 0.020 . 2 . . . . . 105 GLN HB3 . 15611 1
1268 . 1 1 105 105 GLN HE21 H 1 7.181 0.020 . 2 . . . . . 105 GLN HE21 . 15611 1
1269 . 1 1 105 105 GLN HE22 H 1 6.622 0.020 . 2 . . . . . 105 GLN HE22 . 15611 1
1270 . 1 1 105 105 GLN HG2 H 1 2.088 0.020 . 2 . . . . . 105 GLN HG2 . 15611 1
1271 . 1 1 105 105 GLN HG3 H 1 2.088 0.020 . 2 . . . . . 105 GLN HG3 . 15611 1
1272 . 1 1 105 105 GLN C C 13 174.333 0.400 . 1 . . . . . 105 GLN C . 15611 1
1273 . 1 1 105 105 GLN CA C 13 53.448 0.400 . 1 . . . . . 105 GLN CA . 15611 1
1274 . 1 1 105 105 GLN CB C 13 33.683 0.400 . 1 . . . . . 105 GLN CB . 15611 1
1275 . 1 1 105 105 GLN CG C 13 34.078 0.400 . 1 . . . . . 105 GLN CG . 15611 1
1276 . 1 1 105 105 GLN N N 15 126.004 0.400 . 1 . . . . . 105 GLN N . 15611 1
1277 . 1 1 105 105 GLN NE2 N 15 110.929 0.400 . 1 . . . . . 105 GLN NE2 . 15611 1
1278 . 1 1 106 106 ILE H H 1 8.868 0.020 . 1 . . . . . 106 ILE H . 15611 1
1279 . 1 1 106 106 ILE HA H 1 5.449 0.020 . 1 . . . . . 106 ILE HA . 15611 1
1280 . 1 1 106 106 ILE HB H 1 1.515 0.020 . 1 . . . . . 106 ILE HB . 15611 1
1281 . 1 1 106 106 ILE HD11 H 1 0.452 0.020 . 1 . . . . . 106 ILE HD1 . 15611 1
1282 . 1 1 106 106 ILE HD12 H 1 0.452 0.020 . 1 . . . . . 106 ILE HD1 . 15611 1
1283 . 1 1 106 106 ILE HD13 H 1 0.452 0.020 . 1 . . . . . 106 ILE HD1 . 15611 1
1284 . 1 1 106 106 ILE HG12 H 1 0.987 0.020 . 2 . . . . . 106 ILE HG12 . 15611 1
1285 . 1 1 106 106 ILE HG13 H 1 1.336 0.020 . 2 . . . . . 106 ILE HG13 . 15611 1
1286 . 1 1 106 106 ILE HG21 H 1 0.714 0.020 . 1 . . . . . 106 ILE HG2 . 15611 1
1287 . 1 1 106 106 ILE HG22 H 1 0.714 0.020 . 1 . . . . . 106 ILE HG2 . 15611 1
1288 . 1 1 106 106 ILE HG23 H 1 0.714 0.020 . 1 . . . . . 106 ILE HG2 . 15611 1
1289 . 1 1 106 106 ILE C C 13 174.712 0.400 . 1 . . . . . 106 ILE C . 15611 1
1290 . 1 1 106 106 ILE CA C 13 58.337 0.400 . 1 . . . . . 106 ILE CA . 15611 1
1291 . 1 1 106 106 ILE CB C 13 42.095 0.400 . 1 . . . . . 106 ILE CB . 15611 1
1292 . 1 1 106 106 ILE CD1 C 13 14.357 0.400 . 1 . . . . . 106 ILE CD1 . 15611 1
1293 . 1 1 106 106 ILE CG1 C 13 27.242 0.400 . 1 . . . . . 106 ILE CG1 . 15611 1
1294 . 1 1 106 106 ILE CG2 C 13 17.427 0.400 . 1 . . . . . 106 ILE CG2 . 15611 1
1295 . 1 1 106 106 ILE N N 15 117.279 0.400 . 1 . . . . . 106 ILE N . 15611 1
1296 . 1 1 107 107 SER H H 1 8.025 0.020 . 1 . . . . . 107 SER H . 15611 1
1297 . 1 1 107 107 SER HA H 1 4.505 0.020 . 1 . . . . . 107 SER HA . 15611 1
1298 . 1 1 107 107 SER HB2 H 1 3.050 0.020 . 2 . . . . . 107 SER HB2 . 15611 1
1299 . 1 1 107 107 SER HB3 H 1 2.051 0.020 . 2 . . . . . 107 SER HB3 . 15611 1
1300 . 1 1 107 107 SER C C 13 174.170 0.400 . 1 . . . . . 107 SER C . 15611 1
1301 . 1 1 107 107 SER CA C 13 55.970 0.400 . 1 . . . . . 107 SER CA . 15611 1
1302 . 1 1 107 107 SER CB C 13 62.746 0.400 . 1 . . . . . 107 SER CB . 15611 1
1303 . 1 1 107 107 SER N N 15 120.465 0.400 . 1 . . . . . 107 SER N . 15611 1
1304 . 1 1 108 108 ILE H H 1 8.359 0.020 . 1 . . . . . 108 ILE H . 15611 1
1305 . 1 1 108 108 ILE HA H 1 4.406 0.020 . 1 . . . . . 108 ILE HA . 15611 1
1306 . 1 1 108 108 ILE HB H 1 1.739 0.020 . 1 . . . . . 108 ILE HB . 15611 1
1307 . 1 1 108 108 ILE HD11 H 1 0.534 0.020 . 1 . . . . . 108 ILE HD1 . 15611 1
1308 . 1 1 108 108 ILE HD12 H 1 0.534 0.020 . 1 . . . . . 108 ILE HD1 . 15611 1
1309 . 1 1 108 108 ILE HD13 H 1 0.534 0.020 . 1 . . . . . 108 ILE HD1 . 15611 1
1310 . 1 1 108 108 ILE HG12 H 1 1.253 0.020 . 2 . . . . . 108 ILE HG12 . 15611 1
1311 . 1 1 108 108 ILE HG13 H 1 1.004 0.020 . 2 . . . . . 108 ILE HG13 . 15611 1
1312 . 1 1 108 108 ILE HG21 H 1 0.748 0.020 . 1 . . . . . 108 ILE HG2 . 15611 1
1313 . 1 1 108 108 ILE HG22 H 1 0.748 0.020 . 1 . . . . . 108 ILE HG2 . 15611 1
1314 . 1 1 108 108 ILE HG23 H 1 0.748 0.020 . 1 . . . . . 108 ILE HG2 . 15611 1
1315 . 1 1 108 108 ILE C C 13 175.361 0.400 . 1 . . . . . 108 ILE C . 15611 1
1316 . 1 1 108 108 ILE CA C 13 59.743 0.400 . 1 . . . . . 108 ILE CA . 15611 1
1317 . 1 1 108 108 ILE CB C 13 38.997 0.400 . 1 . . . . . 108 ILE CB . 15611 1
1318 . 1 1 108 108 ILE CD1 C 13 12.623 0.400 . 1 . . . . . 108 ILE CD1 . 15611 1
1319 . 1 1 108 108 ILE CG1 C 13 26.855 0.400 . 1 . . . . . 108 ILE CG1 . 15611 1
1320 . 1 1 108 108 ILE CG2 C 13 17.206 0.400 . 1 . . . . . 108 ILE CG2 . 15611 1
1321 . 1 1 108 108 ILE N N 15 125.894 0.400 . 1 . . . . . 108 ILE N . 15611 1
1322 . 1 1 109 109 ALA H H 1 8.330 0.020 . 1 . . . . . 109 ALA H . 15611 1
1323 . 1 1 109 109 ALA HA H 1 4.232 0.020 . 1 . . . . . 109 ALA HA . 15611 1
1324 . 1 1 109 109 ALA HB1 H 1 1.335 0.020 . 1 . . . . . 109 ALA HB . 15611 1
1325 . 1 1 109 109 ALA HB2 H 1 1.335 0.020 . 1 . . . . . 109 ALA HB . 15611 1
1326 . 1 1 109 109 ALA HB3 H 1 1.335 0.020 . 1 . . . . . 109 ALA HB . 15611 1
1327 . 1 1 109 109 ALA C C 13 177.338 0.400 . 1 . . . . . 109 ALA C . 15611 1
1328 . 1 1 109 109 ALA CA C 13 52.253 0.400 . 1 . . . . . 109 ALA CA . 15611 1
1329 . 1 1 109 109 ALA CB C 13 19.421 0.400 . 1 . . . . . 109 ALA CB . 15611 1
1330 . 1 1 109 109 ALA N N 15 127.544 0.400 . 1 . . . . . 109 ALA N . 15611 1
1331 . 1 1 110 110 ASP H H 1 8.369 0.020 . 1 . . . . . 110 ASP H . 15611 1
1332 . 1 1 110 110 ASP HA H 1 4.524 0.020 . 1 . . . . . 110 ASP HA . 15611 1
1333 . 1 1 110 110 ASP HB2 H 1 2.677 0.020 . 2 . . . . . 110 ASP HB2 . 15611 1
1334 . 1 1 110 110 ASP HB3 H 1 2.563 0.020 . 2 . . . . . 110 ASP HB3 . 15611 1
1335 . 1 1 110 110 ASP C C 13 176.363 0.400 . 1 . . . . . 110 ASP C . 15611 1
1336 . 1 1 110 110 ASP CA C 13 54.394 0.400 . 1 . . . . . 110 ASP CA . 15611 1
1337 . 1 1 110 110 ASP CB C 13 41.033 0.400 . 1 . . . . . 110 ASP CB . 15611 1
1338 . 1 1 110 110 ASP N N 15 120.138 0.400 . 1 . . . . . 110 ASP N . 15611 1
1339 . 1 1 111 111 SER H H 1 8.286 0.020 . 1 . . . . . 111 SER H . 15611 1
1340 . 1 1 111 111 SER HA H 1 4.383 0.020 . 1 . . . . . 111 SER HA . 15611 1
1341 . 1 1 111 111 SER HB2 H 1 3.794 0.020 . 2 . . . . . 111 SER HB2 . 15611 1
1342 . 1 1 111 111 SER HB3 H 1 3.860 0.020 . 2 . . . . . 111 SER HB3 . 15611 1
1343 . 1 1 111 111 SER C C 13 174.279 0.400 . 1 . . . . . 111 SER C . 15611 1
1344 . 1 1 111 111 SER CA C 13 58.471 0.400 . 1 . . . . . 111 SER CA . 15611 1
1345 . 1 1 111 111 SER CB C 13 63.865 0.400 . 1 . . . . . 111 SER CB . 15611 1
1346 . 1 1 111 111 SER N N 15 115.729 0.400 . 1 . . . . . 111 SER N . 15611 1
1347 . 1 1 112 112 ASP H H 1 8.445 0.020 . 1 . . . . . 112 ASP H . 15611 1
1348 . 1 1 112 112 ASP HA H 1 4.625 0.020 . 1 . . . . . 112 ASP HA . 15611 1
1349 . 1 1 112 112 ASP HB2 H 1 2.630 0.020 . 2 . . . . . 112 ASP HB2 . 15611 1
1350 . 1 1 112 112 ASP HB3 H 1 2.706 0.020 . 2 . . . . . 112 ASP HB3 . 15611 1
1351 . 1 1 112 112 ASP C C 13 176.011 0.400 . 1 . . . . . 112 ASP C . 15611 1
1352 . 1 1 112 112 ASP CA C 13 54.292 0.400 . 1 . . . . . 112 ASP CA . 15611 1
1353 . 1 1 112 112 ASP CB C 13 41.029 0.400 . 1 . . . . . 112 ASP CB . 15611 1
1354 . 1 1 112 112 ASP N N 15 122.432 0.400 . 1 . . . . . 112 ASP N . 15611 1
1355 . 1 1 113 113 VAL H H 1 7.887 0.020 . 1 . . . . . 113 VAL H . 15611 1
1356 . 1 1 113 113 VAL HA H 1 4.072 0.020 . 1 . . . . . 113 VAL HA . 15611 1
1357 . 1 1 113 113 VAL HB H 1 2.052 0.020 . 1 . . . . . 113 VAL HB . 15611 1
1358 . 1 1 113 113 VAL HG11 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG1 . 15611 1
1359 . 1 1 113 113 VAL HG12 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG1 . 15611 1
1360 . 1 1 113 113 VAL HG13 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG1 . 15611 1
1361 . 1 1 113 113 VAL HG21 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG2 . 15611 1
1362 . 1 1 113 113 VAL HG22 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG2 . 15611 1
1363 . 1 1 113 113 VAL HG23 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG2 . 15611 1
1364 . 1 1 113 113 VAL C C 13 175.713 0.400 . 1 . . . . . 113 VAL C . 15611 1
1365 . 1 1 113 113 VAL CA C 13 62.009 0.400 . 1 . . . . . 113 VAL CA . 15611 1
1366 . 1 1 113 113 VAL CB C 13 32.662 0.400 . 1 . . . . . 113 VAL CB . 15611 1
1367 . 1 1 113 113 VAL CG1 C 13 20.287 0.400 . 1 . . . . . 113 VAL CG1 . 15611 1
1368 . 1 1 113 113 VAL N N 15 119.509 0.400 . 1 . . . . . 113 VAL N . 15611 1
1369 . 1 1 114 114 ALA H H 1 8.344 0.020 . 1 . . . . . 114 ALA H . 15611 1
1370 . 1 1 114 114 ALA HA H 1 4.338 0.020 . 1 . . . . . 114 ALA HA . 15611 1
1371 . 1 1 114 114 ALA HB1 H 1 1.356 0.020 . 1 . . . . . 114 ALA HB . 15611 1
1372 . 1 1 114 114 ALA HB2 H 1 1.356 0.020 . 1 . . . . . 114 ALA HB . 15611 1
1373 . 1 1 114 114 ALA HB3 H 1 1.356 0.020 . 1 . . . . . 114 ALA HB . 15611 1
1374 . 1 1 114 114 ALA C C 13 177.608 0.400 . 1 . . . . . 114 ALA C . 15611 1
1375 . 1 1 114 114 ALA CA C 13 52.254 0.400 . 1 . . . . . 114 ALA CA . 15611 1
1376 . 1 1 114 114 ALA CB C 13 19.201 0.400 . 1 . . . . . 114 ALA CB . 15611 1
1377 . 1 1 114 114 ALA N N 15 127.788 0.400 . 1 . . . . . 114 ALA N . 15611 1
1378 . 1 1 115 115 VAL H H 1 8.097 0.020 . 1 . . . . . 115 VAL H . 15611 1
1379 . 1 1 115 115 VAL HA H 1 4.063 0.020 . 1 . . . . . 115 VAL HA . 15611 1
1380 . 1 1 115 115 VAL HB H 1 2.047 0.020 . 1 . . . . . 115 VAL HB . 15611 1
1381 . 1 1 115 115 VAL HG11 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG1 . 15611 1
1382 . 1 1 115 115 VAL HG12 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG1 . 15611 1
1383 . 1 1 115 115 VAL HG13 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG1 . 15611 1
1384 . 1 1 115 115 VAL HG21 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG2 . 15611 1
1385 . 1 1 115 115 VAL HG22 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG2 . 15611 1
1386 . 1 1 115 115 VAL HG23 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG2 . 15611 1
1387 . 1 1 115 115 VAL C C 13 175.713 0.400 . 1 . . . . . 115 VAL C . 15611 1
1388 . 1 1 115 115 VAL CA C 13 62.078 0.400 . 1 . . . . . 115 VAL CA . 15611 1
1389 . 1 1 115 115 VAL CB C 13 32.777 0.400 . 1 . . . . . 115 VAL CB . 15611 1
1390 . 1 1 115 115 VAL CG1 C 13 20.485 0.400 . 1 . . . . . 115 VAL CG1 . 15611 1
1391 . 1 1 115 115 VAL N N 15 119.452 0.400 . 1 . . . . . 115 VAL N . 15611 1
1392 . 1 1 116 116 ASP H H 1 8.386 0.020 . 1 . . . . . 116 ASP H . 15611 1
1393 . 1 1 116 116 ASP HA H 1 4.613 0.020 . 1 . . . . . 116 ASP HA . 15611 1
1394 . 1 1 116 116 ASP HB2 H 1 2.733 0.020 . 2 . . . . . 116 ASP HB2 . 15611 1
1395 . 1 1 116 116 ASP HB3 H 1 2.630 0.020 . 2 . . . . . 116 ASP HB3 . 15611 1
1396 . 1 1 116 116 ASP C C 13 176.038 0.400 . 1 . . . . . 116 ASP C . 15611 1
1397 . 1 1 116 116 ASP CA C 13 53.964 0.400 . 1 . . . . . 116 ASP CA . 15611 1
1398 . 1 1 116 116 ASP CB C 13 41.089 0.400 . 1 . . . . . 116 ASP CB . 15611 1
1399 . 1 1 116 116 ASP N N 15 123.553 0.400 . 1 . . . . . 116 ASP N . 15611 1
1400 . 1 1 117 117 ASN H H 1 8.485 0.020 . 1 . . . . . 117 ASN H . 15611 1
1401 . 1 1 117 117 ASN HA H 1 4.732 0.020 . 1 . . . . . 117 ASN HA . 15611 1
1402 . 1 1 117 117 ASN HB2 H 1 2.767 0.020 . 2 . . . . . 117 ASN HB2 . 15611 1
1403 . 1 1 117 117 ASN HB3 H 1 2.855 0.020 . 2 . . . . . 117 ASN HB3 . 15611 1
1404 . 1 1 117 117 ASN HD21 H 1 7.594 0.020 . 2 . . . . . 117 ASN HD21 . 15611 1
1405 . 1 1 117 117 ASN HD22 H 1 6.866 0.020 . 2 . . . . . 117 ASN HD22 . 15611 1
1406 . 1 1 117 117 ASN C C 13 175.361 0.400 . 1 . . . . . 117 ASN C . 15611 1
1407 . 1 1 117 117 ASN CA C 13 53.537 0.400 . 1 . . . . . 117 ASN CA . 15611 1
1408 . 1 1 117 117 ASN CB C 13 38.622 0.400 . 1 . . . . . 117 ASN CB . 15611 1
1409 . 1 1 117 117 ASN N N 15 120.740 0.400 . 1 . . . . . 117 ASN N . 15611 1
1410 . 1 1 117 117 ASN ND2 N 15 112.476 0.400 . 1 . . . . . 117 ASN ND2 . 15611 1
1411 . 1 1 118 118 SER H H 1 8.391 0.020 . 1 . . . . . 118 SER H . 15611 1
1412 . 1 1 118 118 SER HA H 1 4.364 0.020 . 1 . . . . . 118 SER HA . 15611 1
1413 . 1 1 118 118 SER HB2 H 1 3.870 0.020 . 2 . . . . . 118 SER HB2 . 15611 1
1414 . 1 1 118 118 SER HB3 H 1 3.870 0.020 . 2 . . . . . 118 SER HB3 . 15611 1
1415 . 1 1 118 118 SER C C 13 174.170 0.400 . 1 . . . . . 118 SER C . 15611 1
1416 . 1 1 118 118 SER CA C 13 58.862 0.400 . 1 . . . . . 118 SER CA . 15611 1
1417 . 1 1 118 118 SER CB C 13 63.756 0.400 . 1 . . . . . 118 SER CB . 15611 1
1418 . 1 1 118 118 SER N N 15 115.890 0.400 . 1 . . . . . 118 SER N . 15611 1
1419 . 1 1 119 119 GLN H H 1 8.099 0.020 . 1 . . . . . 119 GLN H . 15611 1
1420 . 1 1 119 119 GLN HA H 1 4.627 0.020 . 1 . . . . . 119 GLN HA . 15611 1
1421 . 1 1 119 119 GLN HB2 H 1 1.905 0.020 . 2 . . . . . 119 GLN HB2 . 15611 1
1422 . 1 1 119 119 GLN HB3 H 1 2.081 0.020 . 2 . . . . . 119 GLN HB3 . 15611 1
1423 . 1 1 119 119 GLN HE21 H 1 7.555 0.020 . 2 . . . . . 119 GLN HE21 . 15611 1
1424 . 1 1 119 119 GLN HE22 H 1 6.866 0.020 . 2 . . . . . 119 GLN HE22 . 15611 1
1425 . 1 1 119 119 GLN HG2 H 1 2.354 0.020 . 2 . . . . . 119 GLN HG2 . 15611 1
1426 . 1 1 119 119 GLN HG3 H 1 2.354 0.020 . 2 . . . . . 119 GLN HG3 . 15611 1
1427 . 1 1 119 119 GLN CA C 13 53.415 0.400 . 1 . . . . . 119 GLN CA . 15611 1
1428 . 1 1 119 119 GLN CB C 13 28.844 0.400 . 1 . . . . . 119 GLN CB . 15611 1
1429 . 1 1 119 119 GLN CG C 13 33.472 0.400 . 1 . . . . . 119 GLN CG . 15611 1
1430 . 1 1 119 119 GLN N N 15 122.184 0.400 . 1 . . . . . 119 GLN N . 15611 1
1431 . 1 1 119 119 GLN NE2 N 15 112.674 0.400 . 1 . . . . . 119 GLN NE2 . 15611 1
1432 . 1 1 120 120 PRO HA H 1 4.400 0.020 . 1 . . . . . 120 PRO HA . 15611 1
1433 . 1 1 120 120 PRO HB2 H 1 2.234 0.020 . 2 . . . . . 120 PRO HB2 . 15611 1
1434 . 1 1 120 120 PRO HB3 H 1 1.859 0.020 . 2 . . . . . 120 PRO HB3 . 15611 1
1435 . 1 1 120 120 PRO HD2 H 1 3.741 0.020 . 2 . . . . . 120 PRO HD2 . 15611 1
1436 . 1 1 120 120 PRO HD3 H 1 3.615 0.020 . 2 . . . . . 120 PRO HD3 . 15611 1
1437 . 1 1 120 120 PRO HG2 H 1 1.993 0.020 . 2 . . . . . 120 PRO HG2 . 15611 1
1438 . 1 1 120 120 PRO HG3 H 1 1.993 0.020 . 2 . . . . . 120 PRO HG3 . 15611 1
1439 . 1 1 120 120 PRO C C 13 176.552 0.400 . 1 . . . . . 120 PRO C . 15611 1
1440 . 1 1 120 120 PRO CA C 13 62.902 0.400 . 1 . . . . . 120 PRO CA . 15611 1
1441 . 1 1 120 120 PRO CB C 13 31.894 0.400 . 1 . . . . . 120 PRO CB . 15611 1
1442 . 1 1 120 120 PRO CD C 13 50.451 0.400 . 1 . . . . . 120 PRO CD . 15611 1
1443 . 1 1 120 120 PRO CG C 13 27.252 0.400 . 1 . . . . . 120 PRO CG . 15611 1
1444 . 1 1 121 121 LEU H H 1 8.331 0.020 . 1 . . . . . 121 LEU H . 15611 1
1445 . 1 1 121 121 LEU HA H 1 4.570 0.020 . 1 . . . . . 121 LEU HA . 15611 1
1446 . 1 1 121 121 LEU HB2 H 1 1.498 0.020 . 2 . . . . . 121 LEU HB2 . 15611 1
1447 . 1 1 121 121 LEU HB3 H 1 1.564 0.020 . 2 . . . . . 121 LEU HB3 . 15611 1
1448 . 1 1 121 121 LEU HD11 H 1 0.897 0.020 . 1 . . . . . 121 LEU HD1 . 15611 1
1449 . 1 1 121 121 LEU HD12 H 1 0.897 0.020 . 1 . . . . . 121 LEU HD1 . 15611 1
1450 . 1 1 121 121 LEU HD13 H 1 0.897 0.020 . 1 . . . . . 121 LEU HD1 . 15611 1
1451 . 1 1 121 121 LEU HD21 H 1 0.890 0.020 . 1 . . . . . 121 LEU HD2 . 15611 1
1452 . 1 1 121 121 LEU HD22 H 1 0.890 0.020 . 1 . . . . . 121 LEU HD2 . 15611 1
1453 . 1 1 121 121 LEU HD23 H 1 0.890 0.020 . 1 . . . . . 121 LEU HD2 . 15611 1
1454 . 1 1 121 121 LEU HG H 1 1.679 0.020 . 1 . . . . . 121 LEU HG . 15611 1
1455 . 1 1 121 121 LEU CA C 13 52.920 0.400 . 1 . . . . . 121 LEU CA . 15611 1
1456 . 1 1 121 121 LEU CB C 13 41.717 0.400 . 1 . . . . . 121 LEU CB . 15611 1
1457 . 1 1 121 121 LEU CD1 C 13 25.117 0.400 . 1 . . . . . 121 LEU CD1 . 15611 1
1458 . 1 1 121 121 LEU CD2 C 13 23.361 0.400 . 1 . . . . . 121 LEU CD2 . 15611 1
1459 . 1 1 121 121 LEU CG C 13 26.892 0.400 . 1 . . . . . 121 LEU CG . 15611 1
1460 . 1 1 121 121 LEU N N 15 123.515 0.400 . 1 . . . . . 121 LEU N . 15611 1
1461 . 1 1 122 122 PRO HA H 1 4.394 0.020 . 1 . . . . . 122 PRO HA . 15611 1
1462 . 1 1 122 122 PRO HB2 H 1 2.234 0.020 . 2 . . . . . 122 PRO HB2 . 15611 1
1463 . 1 1 122 122 PRO HB3 H 1 1.859 0.020 . 2 . . . . . 122 PRO HB3 . 15611 1
1464 . 1 1 122 122 PRO HD2 H 1 3.820 0.020 . 2 . . . . . 122 PRO HD2 . 15611 1
1465 . 1 1 122 122 PRO HD3 H 1 3.605 0.020 . 2 . . . . . 122 PRO HD3 . 15611 1
1466 . 1 1 122 122 PRO HG2 H 1 1.994 0.020 . 2 . . . . . 122 PRO HG2 . 15611 1
1467 . 1 1 122 122 PRO HG3 H 1 1.994 0.020 . 2 . . . . . 122 PRO HG3 . 15611 1
1468 . 1 1 122 122 PRO C C 13 176.796 0.400 . 1 . . . . . 122 PRO C . 15611 1
1469 . 1 1 122 122 PRO CA C 13 62.999 0.400 . 1 . . . . . 122 PRO CA . 15611 1
1470 . 1 1 122 122 PRO CB C 13 31.924 0.400 . 1 . . . . . 122 PRO CB . 15611 1
1471 . 1 1 122 122 PRO CD C 13 50.440 0.400 . 1 . . . . . 122 PRO CD . 15611 1
1472 . 1 1 122 122 PRO CG C 13 27.399 0.400 . 1 . . . . . 122 PRO CG . 15611 1
1473 . 1 1 123 123 LEU H H 1 8.275 0.020 . 1 . . . . . 123 LEU H . 15611 1
1474 . 1 1 123 123 LEU HA H 1 4.222 0.020 . 1 . . . . . 123 LEU HA . 15611 1
1475 . 1 1 123 123 LEU HB2 H 1 1.569 0.020 . 2 . . . . . 123 LEU HB2 . 15611 1
1476 . 1 1 123 123 LEU HB3 H 1 1.476 0.020 . 2 . . . . . 123 LEU HB3 . 15611 1
1477 . 1 1 123 123 LEU HD11 H 1 0.875 0.020 . 1 . . . . . 123 LEU HD1 . 15611 1
1478 . 1 1 123 123 LEU HD12 H 1 0.875 0.020 . 1 . . . . . 123 LEU HD1 . 15611 1
1479 . 1 1 123 123 LEU HD13 H 1 0.875 0.020 . 1 . . . . . 123 LEU HD1 . 15611 1
1480 . 1 1 123 123 LEU HD21 H 1 0.823 0.020 . 1 . . . . . 123 LEU HD2 . 15611 1
1481 . 1 1 123 123 LEU HD22 H 1 0.823 0.020 . 1 . . . . . 123 LEU HD2 . 15611 1
1482 . 1 1 123 123 LEU HD23 H 1 0.823 0.020 . 1 . . . . . 123 LEU HD2 . 15611 1
1483 . 1 1 123 123 LEU HG H 1 1.590 0.020 . 1 . . . . . 123 LEU HG . 15611 1
1484 . 1 1 123 123 LEU C C 13 177.419 0.400 . 1 . . . . . 123 LEU C . 15611 1
1485 . 1 1 123 123 LEU CA C 13 55.314 0.400 . 1 . . . . . 123 LEU CA . 15611 1
1486 . 1 1 123 123 LEU CB C 13 42.150 0.400 . 1 . . . . . 123 LEU CB . 15611 1
1487 . 1 1 123 123 LEU CD1 C 13 24.856 0.400 . 1 . . . . . 123 LEU CD1 . 15611 1
1488 . 1 1 123 123 LEU CD2 C 13 23.494 0.400 . 1 . . . . . 123 LEU CD2 . 15611 1
1489 . 1 1 123 123 LEU CG C 13 26.952 0.400 . 1 . . . . . 123 LEU CG . 15611 1
1490 . 1 1 123 123 LEU N N 15 122.076 0.400 . 1 . . . . . 123 LEU N . 15611 1
1491 . 1 1 124 124 GLU H H 1 8.318 0.020 . 1 . . . . . 124 GLU H . 15611 1
1492 . 1 1 124 124 GLU HA H 1 4.194 0.020 . 1 . . . . . 124 GLU HA . 15611 1
1493 . 1 1 124 124 GLU HB2 H 1 1.874 0.020 . 2 . . . . . 124 GLU HB2 . 15611 1
1494 . 1 1 124 124 GLU HB3 H 1 1.874 0.020 . 2 . . . . . 124 GLU HB3 . 15611 1
1495 . 1 1 124 124 GLU HG2 H 1 2.163 0.020 . 2 . . . . . 124 GLU HG2 . 15611 1
1496 . 1 1 124 124 GLU HG3 H 1 2.127 0.020 . 2 . . . . . 124 GLU HG3 . 15611 1
1497 . 1 1 124 124 GLU C C 13 176.119 0.400 . 1 . . . . . 124 GLU C . 15611 1
1498 . 1 1 124 124 GLU CA C 13 56.266 0.400 . 1 . . . . . 124 GLU CA . 15611 1
1499 . 1 1 124 124 GLU CB C 13 30.146 0.400 . 1 . . . . . 124 GLU CB . 15611 1
1500 . 1 1 124 124 GLU CG C 13 36.106 0.400 . 1 . . . . . 124 GLU CG . 15611 1
1501 . 1 1 124 124 GLU N N 15 120.675 0.400 . 1 . . . . . 124 GLU N . 15611 1
1502 . 1 1 125 125 HIS H H 1 8.393 0.020 . 1 . . . . . 125 HIS H . 15611 1
1503 . 1 1 125 125 HIS CA C 13 55.412 0.400 . 1 . . . . . 125 HIS CA . 15611 1
1504 . 1 1 125 125 HIS CB C 13 29.694 0.400 . 1 . . . . . 125 HIS CB . 15611 1
1505 . 1 1 125 125 HIS N N 15 119.515 0.400 . 1 . . . . . 125 HIS N . 15611 1
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