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 17026
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCO' . . . 17026 1
4 '3D CBCA(CO)NH' . . . 17026 1
5 '3D HNCACB' . . . 17026 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17026 1
8 '3D HN(CA)CO' . . . 17026 1
9 '3D HBHA(CO)NH' . . . 17026 1
10 '3D HCCH-COSY aliphatic' . . . 17026 1
11 '3D HCCH-COSY aromatic' . . . 17026 1
12 '3D HCCH-TOCSY aliphatic' . . . 17026 1
17 '2D 1H-15N LR-HSQC for Histidine' . . . 17026 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 $CYANA . . 17026 1
10 $CARA . . 17026 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 1 1 MET HA H 1 4.174 0.020 . 1 . . . . . 1 MET HA . 17026 1
2 . 1 1 1 1 MET HB2 H 1 2.192 0.020 . 1 . . . . . 1 MET HB2 . 17026 1
3 . 1 1 1 1 MET HB3 H 1 2.192 0.020 . 1 . . . . . 1 MET HB3 . 17026 1
4 . 1 1 1 1 MET HE1 H 1 2.069 0.020 . 1 . . . . . 1 MET HE . 17026 1
5 . 1 1 1 1 MET HE2 H 1 2.069 0.020 . 1 . . . . . 1 MET HE . 17026 1
6 . 1 1 1 1 MET HE3 H 1 2.069 0.020 . 1 . . . . . 1 MET HE . 17026 1
7 . 1 1 1 1 MET HG2 H 1 2.590 0.020 . 1 . . . . . 1 MET HG2 . 17026 1
8 . 1 1 1 1 MET HG3 H 1 2.590 0.020 . 1 . . . . . 1 MET HG3 . 17026 1
9 . 1 1 1 1 MET C C 13 171.899 0.200 . 1 . . . . . 1 MET C . 17026 1
10 . 1 1 1 1 MET CA C 13 55.013 0.200 . 1 . . . . . 1 MET CA . 17026 1
11 . 1 1 1 1 MET CB C 13 32.816 0.200 . 1 . . . . . 1 MET CB . 17026 1
12 . 1 1 1 1 MET CE C 13 16.900 0.200 . 1 . . . . . 1 MET CE . 17026 1
13 . 1 1 1 1 MET CG C 13 30.904 0.200 . 1 . . . . . 1 MET CG . 17026 1
14 . 1 1 2 2 ASP H H 1 8.869 0.020 . 1 . . . . . 2 ASP H . 17026 1
15 . 1 1 2 2 ASP HA H 1 4.777 0.020 . 1 . . . . . 2 ASP HA . 17026 1
16 . 1 1 2 2 ASP HB2 H 1 2.716 0.020 . 2 . . . . . 2 ASP HB2 . 17026 1
17 . 1 1 2 2 ASP HB3 H 1 2.847 0.020 . 2 . . . . . 2 ASP HB3 . 17026 1
18 . 1 1 2 2 ASP C C 13 176.185 0.200 . 1 . . . . . 2 ASP C . 17026 1
19 . 1 1 2 2 ASP CA C 13 54.611 0.200 . 1 . . . . . 2 ASP CA . 17026 1
20 . 1 1 2 2 ASP CB C 13 41.482 0.200 . 1 . . . . . 2 ASP CB . 17026 1
21 . 1 1 2 2 ASP N N 15 124.788 0.200 . 1 . . . . . 2 ASP N . 17026 1
22 . 1 1 3 3 LYS H H 1 8.713 0.020 . 1 . . . . . 3 LYS H . 17026 1
23 . 1 1 3 3 LYS HA H 1 4.297 0.020 . 1 . . . . . 3 LYS HA . 17026 1
24 . 1 1 3 3 LYS HB2 H 1 2.018 0.020 . 2 . . . . . 3 LYS HB2 . 17026 1
25 . 1 1 3 3 LYS HB3 H 1 1.919 0.020 . 2 . . . . . 3 LYS HB3 . 17026 1
26 . 1 1 3 3 LYS HD2 H 1 1.822 0.020 . 1 . . . . . 3 LYS HD2 . 17026 1
27 . 1 1 3 3 LYS HD3 H 1 1.822 0.020 . 1 . . . . . 3 LYS HD3 . 17026 1
28 . 1 1 3 3 LYS HE2 H 1 3.117 0.020 . 1 . . . . . 3 LYS HE2 . 17026 1
29 . 1 1 3 3 LYS HE3 H 1 3.117 0.020 . 1 . . . . . 3 LYS HE3 . 17026 1
30 . 1 1 3 3 LYS HG2 H 1 1.626 0.020 . 2 . . . . . 3 LYS HG2 . 17026 1
31 . 1 1 3 3 LYS HG3 H 1 1.560 0.020 . 2 . . . . . 3 LYS HG3 . 17026 1
32 . 1 1 3 3 LYS C C 13 177.075 0.200 . 1 . . . . . 3 LYS C . 17026 1
33 . 1 1 3 3 LYS CA C 13 57.438 0.200 . 1 . . . . . 3 LYS CA . 17026 1
34 . 1 1 3 3 LYS CB C 13 32.578 0.200 . 1 . . . . . 3 LYS CB . 17026 1
35 . 1 1 3 3 LYS CD C 13 29.278 0.200 . 1 . . . . . 3 LYS CD . 17026 1
36 . 1 1 3 3 LYS CE C 13 42.099 0.200 . 1 . . . . . 3 LYS CE . 17026 1
37 . 1 1 3 3 LYS CG C 13 25.090 0.200 . 1 . . . . . 3 LYS CG . 17026 1
38 . 1 1 3 3 LYS N N 15 123.284 0.200 . 1 . . . . . 3 LYS N . 17026 1
39 . 1 1 4 4 LYS H H 1 8.570 0.020 . 1 . . . . . 4 LYS H . 17026 1
40 . 1 1 4 4 LYS HA H 1 4.308 0.020 . 1 . . . . . 4 LYS HA . 17026 1
41 . 1 1 4 4 LYS HB2 H 1 1.927 0.020 . 1 . . . . . 4 LYS HB2 . 17026 1
42 . 1 1 4 4 LYS HB3 H 1 1.927 0.020 . 1 . . . . . 4 LYS HB3 . 17026 1
43 . 1 1 4 4 LYS HD2 H 1 1.792 0.020 . 1 . . . . . 4 LYS HD2 . 17026 1
44 . 1 1 4 4 LYS HD3 H 1 1.792 0.020 . 1 . . . . . 4 LYS HD3 . 17026 1
45 . 1 1 4 4 LYS HE2 H 1 3.085 0.020 . 1 . . . . . 4 LYS HE2 . 17026 1
46 . 1 1 4 4 LYS HE3 H 1 3.085 0.020 . 1 . . . . . 4 LYS HE3 . 17026 1
47 . 1 1 4 4 LYS HG2 H 1 1.491 0.020 . 2 . . . . . 4 LYS HG2 . 17026 1
48 . 1 1 4 4 LYS HG3 H 1 1.566 0.020 . 2 . . . . . 4 LYS HG3 . 17026 1
49 . 1 1 4 4 LYS C C 13 177.948 0.200 . 1 . . . . . 4 LYS C . 17026 1
50 . 1 1 4 4 LYS CA C 13 57.324 0.200 . 1 . . . . . 4 LYS CA . 17026 1
51 . 1 1 4 4 LYS CB C 13 32.295 0.200 . 1 . . . . . 4 LYS CB . 17026 1
52 . 1 1 4 4 LYS CD C 13 29.200 0.200 . 1 . . . . . 4 LYS CD . 17026 1
53 . 1 1 4 4 LYS CE C 13 42.237 0.200 . 1 . . . . . 4 LYS CE . 17026 1
54 . 1 1 4 4 LYS CG C 13 25.106 0.200 . 1 . . . . . 4 LYS CG . 17026 1
55 . 1 1 4 4 LYS N N 15 120.559 0.200 . 1 . . . . . 4 LYS N . 17026 1
56 . 1 1 5 5 ILE H H 1 7.989 0.020 . 1 . . . . . 5 ILE H . 17026 1
57 . 1 1 5 5 ILE HA H 1 3.835 0.020 . 1 . . . . . 5 ILE HA . 17026 1
58 . 1 1 5 5 ILE HB H 1 1.899 0.020 . 1 . . . . . 5 ILE HB . 17026 1
59 . 1 1 5 5 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 5 ILE HD1 . 17026 1
60 . 1 1 5 5 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 5 ILE HD1 . 17026 1
61 . 1 1 5 5 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 5 ILE HD1 . 17026 1
62 . 1 1 5 5 ILE HG12 H 1 1.520 0.020 . 2 . . . . . 5 ILE HG12 . 17026 1
63 . 1 1 5 5 ILE HG13 H 1 1.230 0.020 . 2 . . . . . 5 ILE HG13 . 17026 1
64 . 1 1 5 5 ILE HG21 H 1 0.856 0.020 . 1 . . . . . 5 ILE HG2 . 17026 1
65 . 1 1 5 5 ILE HG22 H 1 0.856 0.020 . 1 . . . . . 5 ILE HG2 . 17026 1
66 . 1 1 5 5 ILE HG23 H 1 0.856 0.020 . 1 . . . . . 5 ILE HG2 . 17026 1
67 . 1 1 5 5 ILE C C 13 177.058 0.200 . 1 . . . . . 5 ILE C . 17026 1
68 . 1 1 5 5 ILE CA C 13 63.552 0.200 . 1 . . . . . 5 ILE CA . 17026 1
69 . 1 1 5 5 ILE CB C 13 37.819 0.200 . 1 . . . . . 5 ILE CB . 17026 1
70 . 1 1 5 5 ILE CD1 C 13 12.714 0.200 . 1 . . . . . 5 ILE CD1 . 17026 1
71 . 1 1 5 5 ILE CG1 C 13 28.429 0.200 . 1 . . . . . 5 ILE CG1 . 17026 1
72 . 1 1 5 5 ILE CG2 C 13 17.439 0.200 . 1 . . . . . 5 ILE CG2 . 17026 1
73 . 1 1 5 5 ILE N N 15 121.971 0.200 . 1 . . . . . 5 ILE N . 17026 1
74 . 1 1 6 6 VAL H H 1 7.857 0.020 . 1 . . . . . 6 VAL H . 17026 1
75 . 1 1 6 6 VAL HA H 1 3.656 0.020 . 1 . . . . . 6 VAL HA . 17026 1
76 . 1 1 6 6 VAL HB H 1 1.566 0.020 . 1 . . . . . 6 VAL HB . 17026 1
77 . 1 1 6 6 VAL HG11 H 1 0.579 0.020 . 1 . . . . . 6 VAL HG1 . 17026 1
78 . 1 1 6 6 VAL HG12 H 1 0.579 0.020 . 1 . . . . . 6 VAL HG1 . 17026 1
79 . 1 1 6 6 VAL HG13 H 1 0.579 0.020 . 1 . . . . . 6 VAL HG1 . 17026 1
80 . 1 1 6 6 VAL HG21 H 1 0.906 0.020 . 1 . . . . . 6 VAL HG2 . 17026 1
81 . 1 1 6 6 VAL HG22 H 1 0.906 0.020 . 1 . . . . . 6 VAL HG2 . 17026 1
82 . 1 1 6 6 VAL HG23 H 1 0.906 0.020 . 1 . . . . . 6 VAL HG2 . 17026 1
83 . 1 1 6 6 VAL C C 13 177.365 0.200 . 1 . . . . . 6 VAL C . 17026 1
84 . 1 1 6 6 VAL CA C 13 65.339 0.200 . 1 . . . . . 6 VAL CA . 17026 1
85 . 1 1 6 6 VAL CB C 13 30.814 0.200 . 1 . . . . . 6 VAL CB . 17026 1
86 . 1 1 6 6 VAL CG1 C 13 22.425 0.200 . 1 . . . . . 6 VAL CG1 . 17026 1
87 . 1 1 6 6 VAL CG2 C 13 22.494 0.200 . 1 . . . . . 6 VAL CG2 . 17026 1
88 . 1 1 6 6 VAL N N 15 120.102 0.200 . 1 . . . . . 6 VAL N . 17026 1
89 . 1 1 7 7 GLY H H 1 7.072 0.020 . 1 . . . . . 7 GLY H . 17026 1
90 . 1 1 7 7 GLY HA2 H 1 2.472 0.020 . 2 . . . . . 7 GLY HA2 . 17026 1
91 . 1 1 7 7 GLY HA3 H 1 3.360 0.020 . 2 . . . . . 7 GLY HA3 . 17026 1
92 . 1 1 7 7 GLY C C 13 176.427 0.200 . 1 . . . . . 7 GLY C . 17026 1
93 . 1 1 7 7 GLY CA C 13 46.411 0.200 . 1 . . . . . 7 GLY CA . 17026 1
94 . 1 1 7 7 GLY N N 15 105.560 0.200 . 1 . . . . . 7 GLY N . 17026 1
95 . 1 1 8 8 ALA H H 1 7.751 0.020 . 1 . . . . . 8 ALA H . 17026 1
96 . 1 1 8 8 ALA HA H 1 4.174 0.020 . 1 . . . . . 8 ALA HA . 17026 1
97 . 1 1 8 8 ALA HB1 H 1 1.429 0.020 . 1 . . . . . 8 ALA HB . 17026 1
98 . 1 1 8 8 ALA HB2 H 1 1.429 0.020 . 1 . . . . . 8 ALA HB . 17026 1
99 . 1 1 8 8 ALA HB3 H 1 1.429 0.020 . 1 . . . . . 8 ALA HB . 17026 1
100 . 1 1 8 8 ALA C C 13 181.183 0.200 . 1 . . . . . 8 ALA C . 17026 1
101 . 1 1 8 8 ALA CA C 13 54.564 0.200 . 1 . . . . . 8 ALA CA . 17026 1
102 . 1 1 8 8 ALA CB C 13 17.875 0.200 . 1 . . . . . 8 ALA CB . 17026 1
103 . 1 1 8 8 ALA N N 15 125.187 0.200 . 1 . . . . . 8 ALA N . 17026 1
104 . 1 1 9 9 ASN H H 1 8.330 0.020 . 1 . . . . . 9 ASN H . 17026 1
105 . 1 1 9 9 ASN HA H 1 4.446 0.020 . 1 . . . . . 9 ASN HA . 17026 1
106 . 1 1 9 9 ASN HB2 H 1 2.248 0.020 . 2 . . . . . 9 ASN HB2 . 17026 1
107 . 1 1 9 9 ASN HB3 H 1 2.993 0.020 . 2 . . . . . 9 ASN HB3 . 17026 1
108 . 1 1 9 9 ASN HD21 H 1 8.102 0.020 . 2 . . . . . 9 ASN HD21 . 17026 1
109 . 1 1 9 9 ASN HD22 H 1 6.873 0.020 . 2 . . . . . 9 ASN HD22 . 17026 1
110 . 1 1 9 9 ASN C C 13 177.381 0.200 . 1 . . . . . 9 ASN C . 17026 1
111 . 1 1 9 9 ASN CA C 13 55.005 0.200 . 1 . . . . . 9 ASN CA . 17026 1
112 . 1 1 9 9 ASN CB C 13 37.401 0.200 . 1 . . . . . 9 ASN CB . 17026 1
113 . 1 1 9 9 ASN N N 15 119.411 0.200 . 1 . . . . . 9 ASN N . 17026 1
114 . 1 1 9 9 ASN ND2 N 15 111.143 0.200 . 1 . . . . . 9 ASN ND2 . 17026 1
115 . 1 1 10 10 ALA H H 1 8.664 0.020 . 1 . . . . . 10 ALA H . 17026 1
116 . 1 1 10 10 ALA HA H 1 3.893 0.020 . 1 . . . . . 10 ALA HA . 17026 1
117 . 1 1 10 10 ALA HB1 H 1 1.280 0.020 . 1 . . . . . 10 ALA HB . 17026 1
118 . 1 1 10 10 ALA HB2 H 1 1.280 0.020 . 1 . . . . . 10 ALA HB . 17026 1
119 . 1 1 10 10 ALA HB3 H 1 1.280 0.020 . 1 . . . . . 10 ALA HB . 17026 1
120 . 1 1 10 10 ALA C C 13 179.145 0.200 . 1 . . . . . 10 ALA C . 17026 1
121 . 1 1 10 10 ALA CA C 13 55.774 0.200 . 1 . . . . . 10 ALA CA . 17026 1
122 . 1 1 10 10 ALA CB C 13 17.699 0.200 . 1 . . . . . 10 ALA CB . 17026 1
123 . 1 1 10 10 ALA N N 15 123.871 0.200 . 1 . . . . . 10 ALA N . 17026 1
124 . 1 1 11 11 GLY H H 1 7.829 0.020 . 1 . . . . . 11 GLY H . 17026 1
125 . 1 1 11 11 GLY HA2 H 1 4.063 0.020 . 1 . . . . . 11 GLY HA2 . 17026 1
126 . 1 1 11 11 GLY HA3 H 1 4.063 0.020 . 1 . . . . . 11 GLY HA3 . 17026 1
127 . 1 1 11 11 GLY C C 13 176.589 0.200 . 1 . . . . . 11 GLY C . 17026 1
128 . 1 1 11 11 GLY CA C 13 47.579 0.200 . 1 . . . . . 11 GLY CA . 17026 1
129 . 1 1 11 11 GLY N N 15 105.597 0.200 . 1 . . . . . 11 GLY N . 17026 1
130 . 1 1 12 12 LYS H H 1 7.592 0.020 . 1 . . . . . 12 LYS H . 17026 1
131 . 1 1 12 12 LYS HA H 1 4.237 0.020 . 1 . . . . . 12 LYS HA . 17026 1
132 . 1 1 12 12 LYS HB2 H 1 2.082 0.020 . 2 . . . . . 12 LYS HB2 . 17026 1
133 . 1 1 12 12 LYS HB3 H 1 1.943 0.020 . 2 . . . . . 12 LYS HB3 . 17026 1
134 . 1 1 12 12 LYS HD2 H 1 1.769 0.020 . 1 . . . . . 12 LYS HD2 . 17026 1
135 . 1 1 12 12 LYS HD3 H 1 1.769 0.020 . 1 . . . . . 12 LYS HD3 . 17026 1
136 . 1 1 12 12 LYS HE2 H 1 3.027 0.020 . 1 . . . . . 12 LYS HE2 . 17026 1
137 . 1 1 12 12 LYS HE3 H 1 3.027 0.020 . 1 . . . . . 12 LYS HE3 . 17026 1
138 . 1 1 12 12 LYS HG2 H 1 1.641 0.020 . 2 . . . . . 12 LYS HG2 . 17026 1
139 . 1 1 12 12 LYS HG3 H 1 1.489 0.020 . 2 . . . . . 12 LYS HG3 . 17026 1
140 . 1 1 12 12 LYS C C 13 180.017 0.200 . 1 . . . . . 12 LYS C . 17026 1
141 . 1 1 12 12 LYS CA C 13 59.498 0.200 . 1 . . . . . 12 LYS CA . 17026 1
142 . 1 1 12 12 LYS CB C 13 32.816 0.200 . 1 . . . . . 12 LYS CB . 17026 1
143 . 1 1 12 12 LYS CD C 13 29.593 0.200 . 1 . . . . . 12 LYS CD . 17026 1
144 . 1 1 12 12 LYS CE C 13 42.094 0.200 . 1 . . . . . 12 LYS CE . 17026 1
145 . 1 1 12 12 LYS CG C 13 25.058 0.200 . 1 . . . . . 12 LYS CG . 17026 1
146 . 1 1 12 12 LYS N N 15 122.896 0.200 . 1 . . . . . 12 LYS N . 17026 1
147 . 1 1 13 13 VAL H H 1 8.537 0.020 . 1 . . . . . 13 VAL H . 17026 1
148 . 1 1 13 13 VAL HA H 1 3.544 0.020 . 1 . . . . . 13 VAL HA . 17026 1
149 . 1 1 13 13 VAL HB H 1 2.201 0.020 . 1 . . . . . 13 VAL HB . 17026 1
150 . 1 1 13 13 VAL HG11 H 1 0.930 0.020 . 2 . . . . . 13 VAL HG1 . 17026 1
151 . 1 1 13 13 VAL HG12 H 1 0.930 0.020 . 2 . . . . . 13 VAL HG1 . 17026 1
152 . 1 1 13 13 VAL HG13 H 1 0.930 0.020 . 2 . . . . . 13 VAL HG1 . 17026 1
153 . 1 1 13 13 VAL HG21 H 1 1.028 0.020 . 2 . . . . . 13 VAL HG2 . 17026 1
154 . 1 1 13 13 VAL HG22 H 1 1.028 0.020 . 2 . . . . . 13 VAL HG2 . 17026 1
155 . 1 1 13 13 VAL HG23 H 1 1.028 0.020 . 2 . . . . . 13 VAL HG2 . 17026 1
156 . 1 1 13 13 VAL C C 13 176.687 0.200 . 1 . . . . . 13 VAL C . 17026 1
157 . 1 1 13 13 VAL CA C 13 66.822 0.200 . 1 . . . . . 13 VAL CA . 17026 1
158 . 1 1 13 13 VAL CB C 13 31.644 0.200 . 1 . . . . . 13 VAL CB . 17026 1
159 . 1 1 13 13 VAL CG1 C 13 22.776 0.200 . 1 . . . . . 13 VAL CG1 . 17026 1
160 . 1 1 13 13 VAL CG2 C 13 24.059 0.200 . 1 . . . . . 13 VAL CG2 . 17026 1
161 . 1 1 13 13 VAL N N 15 120.305 0.200 . 1 . . . . . 13 VAL N . 17026 1
162 . 1 1 14 14 TRP H H 1 9.075 0.020 . 1 . . . . . 14 TRP H . 17026 1
163 . 1 1 14 14 TRP HA H 1 4.249 0.020 . 1 . . . . . 14 TRP HA . 17026 1
164 . 1 1 14 14 TRP HB2 H 1 3.478 0.020 . 1 . . . . . 14 TRP HB2 . 17026 1
165 . 1 1 14 14 TRP HB3 H 1 3.478 0.020 . 1 . . . . . 14 TRP HB3 . 17026 1
166 . 1 1 14 14 TRP HD1 H 1 7.204 0.020 . 1 . . . . . 14 TRP HD1 . 17026 1
167 . 1 1 14 14 TRP HE1 H 1 10.441 0.020 . 1 . . . . . 14 TRP HE1 . 17026 1
168 . 1 1 14 14 TRP HE3 H 1 7.289 0.020 . 1 . . . . . 14 TRP HE3 . 17026 1
169 . 1 1 14 14 TRP HH2 H 1 7.326 0.020 . 1 . . . . . 14 TRP HH2 . 17026 1
170 . 1 1 14 14 TRP HZ2 H 1 7.600 0.020 . 1 . . . . . 14 TRP HZ2 . 17026 1
171 . 1 1 14 14 TRP HZ3 H 1 7.122 0.020 . 1 . . . . . 14 TRP HZ3 . 17026 1
172 . 1 1 14 14 TRP C C 13 178.206 0.200 . 1 . . . . . 14 TRP C . 17026 1
173 . 1 1 14 14 TRP CA C 13 60.929 0.200 . 1 . . . . . 14 TRP CA . 17026 1
174 . 1 1 14 14 TRP CB C 13 29.051 0.200 . 1 . . . . . 14 TRP CB . 17026 1
175 . 1 1 14 14 TRP CD1 C 13 126.126 0.200 . 1 . . . . . 14 TRP CD1 . 17026 1
176 . 1 1 14 14 TRP CE3 C 13 120.024 0.200 . 1 . . . . . 14 TRP CE3 . 17026 1
177 . 1 1 14 14 TRP CH2 C 13 124.976 0.200 . 1 . . . . . 14 TRP CH2 . 17026 1
178 . 1 1 14 14 TRP CZ2 C 13 114.872 0.200 . 1 . . . . . 14 TRP CZ2 . 17026 1
179 . 1 1 14 14 TRP CZ3 C 13 122.246 0.200 . 1 . . . . . 14 TRP CZ3 . 17026 1
180 . 1 1 14 14 TRP N N 15 120.534 0.200 . 1 . . . . . 14 TRP N . 17026 1
181 . 1 1 14 14 TRP NE1 N 15 130.237 0.200 . 1 . . . . . 14 TRP NE1 . 17026 1
182 . 1 1 15 15 HIS H H 1 8.036 0.020 . 1 . . . . . 15 HIS H . 17026 1
183 . 1 1 15 15 HIS HA H 1 4.039 0.020 . 1 . . . . . 15 HIS HA . 17026 1
184 . 1 1 15 15 HIS HB2 H 1 3.367 0.020 . 1 . . . . . 15 HIS HB2 . 17026 1
185 . 1 1 15 15 HIS HB3 H 1 3.367 0.020 . 1 . . . . . 15 HIS HB3 . 17026 1
186 . 1 1 15 15 HIS HD2 H 1 7.425 0.020 . 1 . . . . . 15 HIS HD2 . 17026 1
187 . 1 1 15 15 HIS HE1 H 1 8.650 0.020 . 1 . . . . . 15 HIS HE1 . 17026 1
188 . 1 1 15 15 HIS C C 13 176.913 0.200 . 1 . . . . . 15 HIS C . 17026 1
189 . 1 1 15 15 HIS CA C 13 59.202 0.200 . 1 . . . . . 15 HIS CA . 17026 1
190 . 1 1 15 15 HIS CB C 13 27.849 0.200 . 1 . . . . . 15 HIS CB . 17026 1
191 . 1 1 15 15 HIS CD2 C 13 120.509 0.200 . 1 . . . . . 15 HIS CD2 . 17026 1
192 . 1 1 15 15 HIS CE1 C 13 136.607 0.200 . 1 . . . . . 15 HIS CE1 . 17026 1
193 . 1 1 15 15 HIS N N 15 114.262 0.200 . 1 . . . . . 15 HIS N . 17026 1
194 . 1 1 15 15 HIS ND1 N 15 176.488 0.200 . 1 . . . . . 15 HIS ND1 . 17026 1
195 . 1 1 15 15 HIS NE2 N 15 173.685 0.200 . 1 . . . . . 15 HIS NE2 . 17026 1
196 . 1 1 16 16 ALA H H 1 7.669 0.020 . 1 . . . . . 16 ALA H . 17026 1
197 . 1 1 16 16 ALA HA H 1 4.154 0.020 . 1 . . . . . 16 ALA HA . 17026 1
198 . 1 1 16 16 ALA HB1 H 1 1.371 0.020 . 1 . . . . . 16 ALA HB . 17026 1
199 . 1 1 16 16 ALA HB2 H 1 1.371 0.020 . 1 . . . . . 16 ALA HB . 17026 1
200 . 1 1 16 16 ALA HB3 H 1 1.371 0.020 . 1 . . . . . 16 ALA HB . 17026 1
201 . 1 1 16 16 ALA C C 13 179.775 0.200 . 1 . . . . . 16 ALA C . 17026 1
202 . 1 1 16 16 ALA CA C 13 54.530 0.200 . 1 . . . . . 16 ALA CA . 17026 1
203 . 1 1 16 16 ALA CB C 13 18.190 0.200 . 1 . . . . . 16 ALA CB . 17026 1
204 . 1 1 16 16 ALA N N 15 121.504 0.200 . 1 . . . . . 16 ALA N . 17026 1
205 . 1 1 17 17 LEU H H 1 7.975 0.020 . 1 . . . . . 17 LEU H . 17026 1
206 . 1 1 17 17 LEU HA H 1 4.272 0.020 . 1 . . . . . 17 LEU HA . 17026 1
207 . 1 1 17 17 LEU HB2 H 1 1.755 0.020 . 2 . . . . . 17 LEU HB2 . 17026 1
208 . 1 1 17 17 LEU HB3 H 1 1.426 0.020 . 2 . . . . . 17 LEU HB3 . 17026 1
209 . 1 1 17 17 LEU HD11 H 1 0.801 0.020 . 1 . . . . . 17 LEU HD1 . 17026 1
210 . 1 1 17 17 LEU HD12 H 1 0.801 0.020 . 1 . . . . . 17 LEU HD1 . 17026 1
211 . 1 1 17 17 LEU HD13 H 1 0.801 0.020 . 1 . . . . . 17 LEU HD1 . 17026 1
212 . 1 1 17 17 LEU HD21 H 1 0.787 0.020 . 1 . . . . . 17 LEU HD2 . 17026 1
213 . 1 1 17 17 LEU HD22 H 1 0.787 0.020 . 1 . . . . . 17 LEU HD2 . 17026 1
214 . 1 1 17 17 LEU HD23 H 1 0.787 0.020 . 1 . . . . . 17 LEU HD2 . 17026 1
215 . 1 1 17 17 LEU HG H 1 1.821 0.020 . 1 . . . . . 17 LEU HG . 17026 1
216 . 1 1 17 17 LEU C C 13 177.705 0.200 . 1 . . . . . 17 LEU C . 17026 1
217 . 1 1 17 17 LEU CA C 13 55.569 0.200 . 1 . . . . . 17 LEU CA . 17026 1
218 . 1 1 17 17 LEU CB C 13 42.160 0.200 . 1 . . . . . 17 LEU CB . 17026 1
219 . 1 1 17 17 LEU CD1 C 13 27.355 0.200 . 1 . . . . . 17 LEU CD1 . 17026 1
220 . 1 1 17 17 LEU CD2 C 13 24.099 0.200 . 1 . . . . . 17 LEU CD2 . 17026 1
221 . 1 1 17 17 LEU CG C 13 26.504 0.200 . 1 . . . . . 17 LEU CG . 17026 1
222 . 1 1 17 17 LEU N N 15 118.889 0.200 . 1 . . . . . 17 LEU N . 17026 1
223 . 1 1 18 18 ASN H H 1 7.465 0.020 . 1 . . . . . 18 ASN H . 17026 1
224 . 1 1 18 18 ASN HA H 1 4.238 0.020 . 1 . . . . . 18 ASN HA . 17026 1
225 . 1 1 18 18 ASN HB2 H 1 2.375 0.020 . 2 . . . . . 18 ASN HB2 . 17026 1
226 . 1 1 18 18 ASN HB3 H 1 2.485 0.020 . 2 . . . . . 18 ASN HB3 . 17026 1
227 . 1 1 18 18 ASN HD21 H 1 6.946 0.020 . 2 . . . . . 18 ASN HD21 . 17026 1
228 . 1 1 18 18 ASN HD22 H 1 5.369 0.020 . 2 . . . . . 18 ASN HD22 . 17026 1
229 . 1 1 18 18 ASN C C 13 175.618 0.200 . 1 . . . . . 18 ASN C . 17026 1
230 . 1 1 18 18 ASN CA C 13 54.654 0.200 . 1 . . . . . 18 ASN CA . 17026 1
231 . 1 1 18 18 ASN CB C 13 38.683 0.200 . 1 . . . . . 18 ASN CB . 17026 1
232 . 1 1 18 18 ASN N N 15 116.923 0.200 . 1 . . . . . 18 ASN N . 17026 1
233 . 1 1 18 18 ASN ND2 N 15 111.004 0.200 . 1 . . . . . 18 ASN ND2 . 17026 1
234 . 1 1 19 19 GLU H H 1 7.563 0.020 . 1 . . . . . 19 GLU H . 17026 1
235 . 1 1 19 19 GLU HA H 1 4.212 0.020 . 1 . . . . . 19 GLU HA . 17026 1
236 . 1 1 19 19 GLU HB2 H 1 2.111 0.020 . 2 . . . . . 19 GLU HB2 . 17026 1
237 . 1 1 19 19 GLU HB3 H 1 2.058 0.020 . 2 . . . . . 19 GLU HB3 . 17026 1
238 . 1 1 19 19 GLU HG2 H 1 2.312 0.020 . 2 . . . . . 19 GLU HG2 . 17026 1
239 . 1 1 19 19 GLU HG3 H 1 2.197 0.020 . 2 . . . . . 19 GLU HG3 . 17026 1
240 . 1 1 19 19 GLU C C 13 176.136 0.200 . 1 . . . . . 19 GLU C . 17026 1
241 . 1 1 19 19 GLU CA C 13 57.104 0.200 . 1 . . . . . 19 GLU CA . 17026 1
242 . 1 1 19 19 GLU CB C 13 29.547 0.200 . 1 . . . . . 19 GLU CB . 17026 1
243 . 1 1 19 19 GLU CG C 13 35.061 0.200 . 1 . . . . . 19 GLU CG . 17026 1
244 . 1 1 19 19 GLU N N 15 118.029 0.200 . 1 . . . . . 19 GLU N . 17026 1
245 . 1 1 20 20 ALA H H 1 7.717 0.020 . 1 . . . . . 20 ALA H . 17026 1
246 . 1 1 20 20 ALA HA H 1 4.409 0.020 . 1 . . . . . 20 ALA HA . 17026 1
247 . 1 1 20 20 ALA HB1 H 1 1.320 0.020 . 1 . . . . . 20 ALA HB . 17026 1
248 . 1 1 20 20 ALA HB2 H 1 1.320 0.020 . 1 . . . . . 20 ALA HB . 17026 1
249 . 1 1 20 20 ALA HB3 H 1 1.320 0.020 . 1 . . . . . 20 ALA HB . 17026 1
250 . 1 1 20 20 ALA C C 13 174.713 0.200 . 1 . . . . . 20 ALA C . 17026 1
251 . 1 1 20 20 ALA CA C 13 52.752 0.200 . 1 . . . . . 20 ALA CA . 17026 1
252 . 1 1 20 20 ALA CB C 13 20.412 0.200 . 1 . . . . . 20 ALA CB . 17026 1
253 . 1 1 20 20 ALA N N 15 121.541 0.200 . 1 . . . . . 20 ALA N . 17026 1
254 . 1 1 21 21 ASP H H 1 8.106 0.020 . 1 . . . . . 21 ASP H . 17026 1
255 . 1 1 21 21 ASP HA H 1 4.756 0.020 . 1 . . . . . 21 ASP HA . 17026 1
256 . 1 1 21 21 ASP HB2 H 1 2.815 0.020 . 2 . . . . . 21 ASP HB2 . 17026 1
257 . 1 1 21 21 ASP HB3 H 1 3.027 0.020 . 2 . . . . . 21 ASP HB3 . 17026 1
258 . 1 1 21 21 ASP C C 13 175.586 0.200 . 1 . . . . . 21 ASP C . 17026 1
259 . 1 1 21 21 ASP CA C 13 52.464 0.200 . 1 . . . . . 21 ASP CA . 17026 1
260 . 1 1 21 21 ASP CB C 13 41.936 0.200 . 1 . . . . . 21 ASP CB . 17026 1
261 . 1 1 21 21 ASP N N 15 120.213 0.200 . 1 . . . . . 21 ASP N . 17026 1
262 . 1 1 22 22 GLY H H 1 8.217 0.020 . 1 . . . . . 22 GLY H . 17026 1
263 . 1 1 22 22 GLY HA2 H 1 3.396 0.020 . 2 . . . . . 22 GLY HA2 . 17026 1
264 . 1 1 22 22 GLY HA3 H 1 2.289 0.020 . 2 . . . . . 22 GLY HA3 . 17026 1
265 . 1 1 22 22 GLY C C 13 173.549 0.200 . 1 . . . . . 22 GLY C . 17026 1
266 . 1 1 22 22 GLY CA C 13 46.303 0.200 . 1 . . . . . 22 GLY CA . 17026 1
267 . 1 1 22 22 GLY N N 15 109.573 0.200 . 1 . . . . . 22 GLY N . 17026 1
268 . 1 1 23 23 ILE H H 1 7.152 0.020 . 1 . . . . . 23 ILE H . 17026 1
269 . 1 1 23 23 ILE HA H 1 4.621 0.020 . 1 . . . . . 23 ILE HA . 17026 1
270 . 1 1 23 23 ILE HB H 1 1.688 0.020 . 1 . . . . . 23 ILE HB . 17026 1
271 . 1 1 23 23 ILE HD11 H 1 0.703 0.020 . 1 . . . . . 23 ILE HD1 . 17026 1
272 . 1 1 23 23 ILE HD12 H 1 0.703 0.020 . 1 . . . . . 23 ILE HD1 . 17026 1
273 . 1 1 23 23 ILE HD13 H 1 0.703 0.020 . 1 . . . . . 23 ILE HD1 . 17026 1
274 . 1 1 23 23 ILE HG12 H 1 1.274 0.020 . 2 . . . . . 23 ILE HG12 . 17026 1
275 . 1 1 23 23 ILE HG13 H 1 1.476 0.020 . 2 . . . . . 23 ILE HG13 . 17026 1
276 . 1 1 23 23 ILE HG21 H 1 0.759 0.020 . 1 . . . . . 23 ILE HG2 . 17026 1
277 . 1 1 23 23 ILE HG22 H 1 0.759 0.020 . 1 . . . . . 23 ILE HG2 . 17026 1
278 . 1 1 23 23 ILE HG23 H 1 0.759 0.020 . 1 . . . . . 23 ILE HG2 . 17026 1
279 . 1 1 23 23 ILE C C 13 173.449 0.200 . 1 . . . . . 23 ILE C . 17026 1
280 . 1 1 23 23 ILE CA C 13 59.138 0.200 . 1 . . . . . 23 ILE CA . 17026 1
281 . 1 1 23 23 ILE CB C 13 41.750 0.200 . 1 . . . . . 23 ILE CB . 17026 1
282 . 1 1 23 23 ILE CD1 C 13 13.753 0.200 . 1 . . . . . 23 ILE CD1 . 17026 1
283 . 1 1 23 23 ILE CG1 C 13 27.093 0.200 . 1 . . . . . 23 ILE CG1 . 17026 1
284 . 1 1 23 23 ILE CG2 C 13 16.776 0.200 . 1 . . . . . 23 ILE CG2 . 17026 1
285 . 1 1 23 23 ILE N N 15 115.716 0.200 . 1 . . . . . 23 ILE N . 17026 1
286 . 1 1 24 24 SER H H 1 8.307 0.020 . 1 . . . . . 24 SER H . 17026 1
287 . 1 1 24 24 SER HA H 1 5.046 0.020 . 1 . . . . . 24 SER HA . 17026 1
288 . 1 1 24 24 SER HB2 H 1 4.036 0.020 . 2 . . . . . 24 SER HB2 . 17026 1
289 . 1 1 24 24 SER HB3 H 1 4.464 0.020 . 2 . . . . . 24 SER HB3 . 17026 1
290 . 1 1 24 24 SER C C 13 174.778 0.200 . 1 . . . . . 24 SER C . 17026 1
291 . 1 1 24 24 SER CA C 13 57.105 0.200 . 1 . . . . . 24 SER CA . 17026 1
292 . 1 1 24 24 SER CB C 13 65.008 0.200 . 1 . . . . . 24 SER CB . 17026 1
293 . 1 1 24 24 SER N N 15 120.082 0.200 . 1 . . . . . 24 SER N . 17026 1
294 . 1 1 25 25 ILE H H 1 9.686 0.020 . 1 . . . . . 25 ILE H . 17026 1
295 . 1 1 25 25 ILE HA H 1 3.853 0.020 . 1 . . . . . 25 ILE HA . 17026 1
296 . 1 1 25 25 ILE HB H 1 2.293 0.020 . 1 . . . . . 25 ILE HB . 17026 1
297 . 1 1 25 25 ILE HD11 H 1 0.920 0.020 . 1 . . . . . 25 ILE HD1 . 17026 1
298 . 1 1 25 25 ILE HD12 H 1 0.920 0.020 . 1 . . . . . 25 ILE HD1 . 17026 1
299 . 1 1 25 25 ILE HD13 H 1 0.920 0.020 . 1 . . . . . 25 ILE HD1 . 17026 1
300 . 1 1 25 25 ILE HG12 H 1 1.836 0.020 . 2 . . . . . 25 ILE HG12 . 17026 1
301 . 1 1 25 25 ILE HG13 H 1 0.919 0.020 . 2 . . . . . 25 ILE HG13 . 17026 1
302 . 1 1 25 25 ILE HG21 H 1 0.896 0.020 . 1 . . . . . 25 ILE HG2 . 17026 1
303 . 1 1 25 25 ILE HG22 H 1 0.896 0.020 . 1 . . . . . 25 ILE HG2 . 17026 1
304 . 1 1 25 25 ILE HG23 H 1 0.896 0.020 . 1 . . . . . 25 ILE HG2 . 17026 1
305 . 1 1 25 25 ILE C C 13 175.618 0.200 . 1 . . . . . 25 ILE C . 17026 1
306 . 1 1 25 25 ILE CA C 13 67.050 0.200 . 1 . . . . . 25 ILE CA . 17026 1
307 . 1 1 25 25 ILE CB C 13 34.025 0.200 . 1 . . . . . 25 ILE CB . 17026 1
308 . 1 1 25 25 ILE CD1 C 13 12.714 0.200 . 1 . . . . . 25 ILE CD1 . 17026 1
309 . 1 1 25 25 ILE CG1 C 13 30.942 0.200 . 1 . . . . . 25 ILE CG1 . 17026 1
310 . 1 1 25 25 ILE CG2 C 13 18.553 0.200 . 1 . . . . . 25 ILE CG2 . 17026 1
311 . 1 1 25 25 ILE N N 15 119.401 0.200 . 1 . . . . . 25 ILE N . 17026 1
312 . 1 1 26 26 PRO HA H 1 4.228 0.020 . 1 . . . . . 26 PRO HA . 17026 1
313 . 1 1 26 26 PRO HB2 H 1 2.394 0.020 . 2 . . . . . 26 PRO HB2 . 17026 1
314 . 1 1 26 26 PRO HB3 H 1 1.840 0.020 . 2 . . . . . 26 PRO HB3 . 17026 1
315 . 1 1 26 26 PRO HD2 H 1 3.929 0.020 . 2 . . . . . 26 PRO HD2 . 17026 1
316 . 1 1 26 26 PRO HD3 H 1 3.836 0.020 . 2 . . . . . 26 PRO HD3 . 17026 1
317 . 1 1 26 26 PRO HG2 H 1 2.265 0.020 . 1 . . . . . 26 PRO HG2 . 17026 1
318 . 1 1 26 26 PRO HG3 H 1 1.922 0.020 . 1 . . . . . 26 PRO HG3 . 17026 1
319 . 1 1 26 26 PRO C C 13 179.420 0.200 . 1 . . . . . 26 PRO C . 17026 1
320 . 1 1 26 26 PRO CA C 13 66.335 0.200 . 1 . . . . . 26 PRO CA . 17026 1
321 . 1 1 26 26 PRO CB C 13 31.144 0.200 . 1 . . . . . 26 PRO CB . 17026 1
322 . 1 1 26 26 PRO CD C 13 49.932 0.200 . 1 . . . . . 26 PRO CD . 17026 1
323 . 1 1 26 26 PRO CG C 13 29.017 0.200 . 1 . . . . . 26 PRO CG . 17026 1
324 . 1 1 27 27 GLU H H 1 7.235 0.020 . 1 . . . . . 27 GLU H . 17026 1
325 . 1 1 27 27 GLU HA H 1 4.041 0.020 . 1 . . . . . 27 GLU HA . 17026 1
326 . 1 1 27 27 GLU HB2 H 1 2.212 0.020 . 2 . . . . . 27 GLU HB2 . 17026 1
327 . 1 1 27 27 GLU HB3 H 1 1.971 0.020 . 2 . . . . . 27 GLU HB3 . 17026 1
328 . 1 1 27 27 GLU HG2 H 1 2.290 0.020 . 1 . . . . . 27 GLU HG2 . 17026 1
329 . 1 1 27 27 GLU HG3 H 1 2.290 0.020 . 1 . . . . . 27 GLU HG3 . 17026 1
330 . 1 1 27 27 GLU C C 13 178.950 0.200 . 1 . . . . . 27 GLU C . 17026 1
331 . 1 1 27 27 GLU CA C 13 59.008 0.200 . 1 . . . . . 27 GLU CA . 17026 1
332 . 1 1 27 27 GLU CB C 13 29.585 0.200 . 1 . . . . . 27 GLU CB . 17026 1
333 . 1 1 27 27 GLU CG C 13 36.606 0.200 . 1 . . . . . 27 GLU CG . 17026 1
334 . 1 1 27 27 GLU N N 15 116.204 0.200 . 1 . . . . . 27 GLU N . 17026 1
335 . 1 1 28 28 LEU H H 1 8.549 0.020 . 1 . . . . . 28 LEU H . 17026 1
336 . 1 1 28 28 LEU HA H 1 3.894 0.020 . 1 . . . . . 28 LEU HA . 17026 1
337 . 1 1 28 28 LEU HB2 H 1 1.561 0.020 . 1 . . . . . 28 LEU HB2 . 17026 1
338 . 1 1 28 28 LEU HB3 H 1 1.962 0.020 . 1 . . . . . 28 LEU HB3 . 17026 1
339 . 1 1 28 28 LEU HD11 H 1 0.884 0.020 . 1 . . . . . 28 LEU HD1 . 17026 1
340 . 1 1 28 28 LEU HD12 H 1 0.884 0.020 . 1 . . . . . 28 LEU HD1 . 17026 1
341 . 1 1 28 28 LEU HD13 H 1 0.884 0.020 . 1 . . . . . 28 LEU HD1 . 17026 1
342 . 1 1 28 28 LEU HD21 H 1 0.735 0.020 . 1 . . . . . 28 LEU HD2 . 17026 1
343 . 1 1 28 28 LEU HD22 H 1 0.735 0.020 . 1 . . . . . 28 LEU HD2 . 17026 1
344 . 1 1 28 28 LEU HD23 H 1 0.735 0.020 . 1 . . . . . 28 LEU HD2 . 17026 1
345 . 1 1 28 28 LEU HG H 1 1.492 0.020 . 1 . . . . . 28 LEU HG . 17026 1
346 . 1 1 28 28 LEU C C 13 177.349 0.200 . 1 . . . . . 28 LEU C . 17026 1
347 . 1 1 28 28 LEU CA C 13 57.756 0.200 . 1 . . . . . 28 LEU CA . 17026 1
348 . 1 1 28 28 LEU CB C 13 42.402 0.200 . 1 . . . . . 28 LEU CB . 17026 1
349 . 1 1 28 28 LEU CD1 C 13 22.344 0.200 . 1 . . . . . 28 LEU CD1 . 17026 1
350 . 1 1 28 28 LEU CD2 C 13 26.226 0.200 . 1 . . . . . 28 LEU CD2 . 17026 1
351 . 1 1 28 28 LEU CG C 13 26.480 0.200 . 1 . . . . . 28 LEU CG . 17026 1
352 . 1 1 28 28 LEU N N 15 123.612 0.200 . 1 . . . . . 28 LEU N . 17026 1
353 . 1 1 29 29 ALA H H 1 8.900 0.020 . 1 . . . . . 29 ALA H . 17026 1
354 . 1 1 29 29 ALA HA H 1 4.103 0.020 . 1 . . . . . 29 ALA HA . 17026 1
355 . 1 1 29 29 ALA HB1 H 1 1.390 0.020 . 1 . . . . . 29 ALA HB . 17026 1
356 . 1 1 29 29 ALA HB2 H 1 1.390 0.020 . 1 . . . . . 29 ALA HB . 17026 1
357 . 1 1 29 29 ALA HB3 H 1 1.390 0.020 . 1 . . . . . 29 ALA HB . 17026 1
358 . 1 1 29 29 ALA C C 13 179.985 0.200 . 1 . . . . . 29 ALA C . 17026 1
359 . 1 1 29 29 ALA CA C 13 54.838 0.200 . 1 . . . . . 29 ALA CA . 17026 1
360 . 1 1 29 29 ALA CB C 13 18.441 0.200 . 1 . . . . . 29 ALA CB . 17026 1
361 . 1 1 29 29 ALA N N 15 121.138 0.200 . 1 . . . . . 29 ALA N . 17026 1
362 . 1 1 30 30 ARG H H 1 7.259 0.020 . 1 . . . . . 30 ARG H . 17026 1
363 . 1 1 30 30 ARG HA H 1 4.152 0.020 . 1 . . . . . 30 ARG HA . 17026 1
364 . 1 1 30 30 ARG HB2 H 1 1.948 0.020 . 1 . . . . . 30 ARG HB2 . 17026 1
365 . 1 1 30 30 ARG HB3 H 1 1.948 0.020 . 1 . . . . . 30 ARG HB3 . 17026 1
366 . 1 1 30 30 ARG HD2 H 1 3.259 0.020 . 1 . . . . . 30 ARG HD2 . 17026 1
367 . 1 1 30 30 ARG HD3 H 1 3.259 0.020 . 1 . . . . . 30 ARG HD3 . 17026 1
368 . 1 1 30 30 ARG HE H 1 7.318 0.020 . 1 . . . . . 30 ARG HE . 17026 1
369 . 1 1 30 30 ARG HG2 H 1 1.855 0.020 . 2 . . . . . 30 ARG HG2 . 17026 1
370 . 1 1 30 30 ARG HG3 H 1 1.660 0.020 . 2 . . . . . 30 ARG HG3 . 17026 1
371 . 1 1 30 30 ARG C C 13 179.456 0.200 . 1 . . . . . 30 ARG C . 17026 1
372 . 1 1 30 30 ARG CA C 13 58.540 0.200 . 1 . . . . . 30 ARG CA . 17026 1
373 . 1 1 30 30 ARG CB C 13 30.104 0.200 . 1 . . . . . 30 ARG CB . 17026 1
374 . 1 1 30 30 ARG CD C 13 43.339 0.200 . 1 . . . . . 30 ARG CD . 17026 1
375 . 1 1 30 30 ARG CG C 13 27.513 0.200 . 1 . . . . . 30 ARG CG . 17026 1
376 . 1 1 30 30 ARG N N 15 114.917 0.200 . 1 . . . . . 30 ARG N . 17026 1
377 . 1 1 30 30 ARG NE N 15 84.289 0.200 . 1 . . . . . 30 ARG NE . 17026 1
378 . 1 1 31 31 LYS H H 1 7.746 0.020 . 1 . . . . . 31 LYS H . 17026 1
379 . 1 1 31 31 LYS HA H 1 4.125 0.020 . 1 . . . . . 31 LYS HA . 17026 1
380 . 1 1 31 31 LYS HB2 H 1 2.022 0.020 . 1 . . . . . 31 LYS HB2 . 17026 1
381 . 1 1 31 31 LYS HB3 H 1 2.022 0.020 . 1 . . . . . 31 LYS HB3 . 17026 1
382 . 1 1 31 31 LYS HD2 H 1 1.622 0.020 . 1 . . . . . 31 LYS HD2 . 17026 1
383 . 1 1 31 31 LYS HD3 H 1 1.622 0.020 . 1 . . . . . 31 LYS HD3 . 17026 1
384 . 1 1 31 31 LYS HE2 H 1 2.950 0.020 . 1 . . . . . 31 LYS HE2 . 17026 1
385 . 1 1 31 31 LYS HE3 H 1 2.950 0.020 . 1 . . . . . 31 LYS HE3 . 17026 1
386 . 1 1 31 31 LYS HG2 H 1 1.475 0.020 . 2 . . . . . 31 LYS HG2 . 17026 1
387 . 1 1 31 31 LYS HG3 H 1 1.621 0.020 . 2 . . . . . 31 LYS HG3 . 17026 1
388 . 1 1 31 31 LYS C C 13 178.723 0.200 . 1 . . . . . 31 LYS C . 17026 1
389 . 1 1 31 31 LYS CA C 13 58.879 0.200 . 1 . . . . . 31 LYS CA . 17026 1
390 . 1 1 31 31 LYS CB C 13 32.564 0.200 . 1 . . . . . 31 LYS CB . 17026 1
391 . 1 1 31 31 LYS CD C 13 29.042 0.200 . 1 . . . . . 31 LYS CD . 17026 1
392 . 1 1 31 31 LYS CE C 13 41.902 0.200 . 1 . . . . . 31 LYS CE . 17026 1
393 . 1 1 31 31 LYS CG C 13 25.053 0.200 . 1 . . . . . 31 LYS CG . 17026 1
394 . 1 1 31 31 LYS N N 15 119.158 0.200 . 1 . . . . . 31 LYS N . 17026 1
395 . 1 1 32 32 VAL H H 1 7.792 0.020 . 1 . . . . . 32 VAL H . 17026 1
396 . 1 1 32 32 VAL HA H 1 4.431 0.020 . 1 . . . . . 32 VAL HA . 17026 1
397 . 1 1 32 32 VAL HB H 1 2.311 0.020 . 1 . . . . . 32 VAL HB . 17026 1
398 . 1 1 32 32 VAL HG11 H 1 0.822 0.020 . 1 . . . . . 32 VAL HG1 . 17026 1
399 . 1 1 32 32 VAL HG12 H 1 0.822 0.020 . 1 . . . . . 32 VAL HG1 . 17026 1
400 . 1 1 32 32 VAL HG13 H 1 0.822 0.020 . 1 . . . . . 32 VAL HG1 . 17026 1
401 . 1 1 32 32 VAL HG21 H 1 0.906 0.020 . 1 . . . . . 32 VAL HG2 . 17026 1
402 . 1 1 32 32 VAL HG22 H 1 0.906 0.020 . 1 . . . . . 32 VAL HG2 . 17026 1
403 . 1 1 32 32 VAL HG23 H 1 0.906 0.020 . 1 . . . . . 32 VAL HG2 . 17026 1
404 . 1 1 32 32 VAL C C 13 174.486 0.200 . 1 . . . . . 32 VAL C . 17026 1
405 . 1 1 32 32 VAL CA C 13 60.544 0.200 . 1 . . . . . 32 VAL CA . 17026 1
406 . 1 1 32 32 VAL CB C 13 31.843 0.200 . 1 . . . . . 32 VAL CB . 17026 1
407 . 1 1 32 32 VAL CG1 C 13 22.352 0.200 . 1 . . . . . 32 VAL CG1 . 17026 1
408 . 1 1 32 32 VAL CG2 C 13 19.081 0.200 . 1 . . . . . 32 VAL CG2 . 17026 1
409 . 1 1 32 32 VAL N N 15 107.733 0.200 . 1 . . . . . 32 VAL N . 17026 1
410 . 1 1 33 33 ASN H H 1 7.824 0.020 . 1 . . . . . 33 ASN H . 17026 1
411 . 1 1 33 33 ASN HA H 1 4.335 0.020 . 1 . . . . . 33 ASN HA . 17026 1
412 . 1 1 33 33 ASN HB2 H 1 3.164 0.020 . 2 . . . . . 33 ASN HB2 . 17026 1
413 . 1 1 33 33 ASN HB3 H 1 2.625 0.020 . 2 . . . . . 33 ASN HB3 . 17026 1
414 . 1 1 33 33 ASN HD21 H 1 6.778 0.020 . 2 . . . . . 33 ASN HD21 . 17026 1
415 . 1 1 33 33 ASN HD22 H 1 7.468 0.020 . 2 . . . . . 33 ASN HD22 . 17026 1
416 . 1 1 33 33 ASN C C 13 173.661 0.200 . 1 . . . . . 33 ASN C . 17026 1
417 . 1 1 33 33 ASN CA C 13 54.093 0.200 . 1 . . . . . 33 ASN CA . 17026 1
418 . 1 1 33 33 ASN CB C 13 37.055 0.200 . 1 . . . . . 33 ASN CB . 17026 1
419 . 1 1 33 33 ASN N N 15 119.158 0.200 . 1 . . . . . 33 ASN N . 17026 1
420 . 1 1 33 33 ASN ND2 N 15 111.589 0.200 . 1 . . . . . 33 ASN ND2 . 17026 1
421 . 1 1 34 34 LEU H H 1 8.001 0.020 . 1 . . . . . 34 LEU H . 17026 1
422 . 1 1 34 34 LEU HA H 1 4.803 0.020 . 1 . . . . . 34 LEU HA . 17026 1
423 . 1 1 34 34 LEU HB2 H 1 1.623 0.020 . 2 . . . . . 34 LEU HB2 . 17026 1
424 . 1 1 34 34 LEU HB3 H 1 1.294 0.020 . 2 . . . . . 34 LEU HB3 . 17026 1
425 . 1 1 34 34 LEU HD11 H 1 0.557 0.020 . 1 . . . . . 34 LEU HD1 . 17026 1
426 . 1 1 34 34 LEU HD12 H 1 0.557 0.020 . 1 . . . . . 34 LEU HD1 . 17026 1
427 . 1 1 34 34 LEU HD13 H 1 0.557 0.020 . 1 . . . . . 34 LEU HD1 . 17026 1
428 . 1 1 34 34 LEU HD21 H 1 0.915 0.020 . 1 . . . . . 34 LEU HD2 . 17026 1
429 . 1 1 34 34 LEU HD22 H 1 0.915 0.020 . 1 . . . . . 34 LEU HD2 . 17026 1
430 . 1 1 34 34 LEU HD23 H 1 0.915 0.020 . 1 . . . . . 34 LEU HD2 . 17026 1
431 . 1 1 34 34 LEU HG H 1 1.487 0.020 . 1 . . . . . 34 LEU HG . 17026 1
432 . 1 1 34 34 LEU C C 13 176.362 0.200 . 1 . . . . . 34 LEU C . 17026 1
433 . 1 1 34 34 LEU CA C 13 52.509 0.200 . 1 . . . . . 34 LEU CA . 17026 1
434 . 1 1 34 34 LEU CB C 13 46.998 0.200 . 1 . . . . . 34 LEU CB . 17026 1
435 . 1 1 34 34 LEU CD1 C 13 24.481 0.200 . 1 . . . . . 34 LEU CD1 . 17026 1
436 . 1 1 34 34 LEU CD2 C 13 22.537 0.200 . 1 . . . . . 34 LEU CD2 . 17026 1
437 . 1 1 34 34 LEU CG C 13 25.903 0.200 . 1 . . . . . 34 LEU CG . 17026 1
438 . 1 1 34 34 LEU N N 15 117.444 0.200 . 1 . . . . . 34 LEU N . 17026 1
439 . 1 1 35 35 SER H H 1 8.458 0.020 . 1 . . . . . 35 SER H . 17026 1
440 . 1 1 35 35 SER HA H 1 4.483 0.020 . 1 . . . . . 35 SER HA . 17026 1
441 . 1 1 35 35 SER HB2 H 1 4.127 0.020 . 1 . . . . . 35 SER HB2 . 17026 1
442 . 1 1 35 35 SER HB3 H 1 4.127 0.020 . 1 . . . . . 35 SER HB3 . 17026 1
443 . 1 1 35 35 SER C C 13 177.122 0.200 . 1 . . . . . 35 SER C . 17026 1
444 . 1 1 35 35 SER CA C 13 57.366 0.200 . 1 . . . . . 35 SER CA . 17026 1
445 . 1 1 35 35 SER CB C 13 64.799 0.200 . 1 . . . . . 35 SER CB . 17026 1
446 . 1 1 35 35 SER N N 15 113.968 0.200 . 1 . . . . . 35 SER N . 17026 1
447 . 1 1 36 36 VAL H H 1 9.273 0.020 . 1 . . . . . 36 VAL H . 17026 1
448 . 1 1 36 36 VAL HA H 1 3.411 0.020 . 1 . . . . . 36 VAL HA . 17026 1
449 . 1 1 36 36 VAL HB H 1 2.115 0.020 . 1 . . . . . 36 VAL HB . 17026 1
450 . 1 1 36 36 VAL HG11 H 1 0.934 0.020 . 1 . . . . . 36 VAL HG1 . 17026 1
451 . 1 1 36 36 VAL HG12 H 1 0.934 0.020 . 1 . . . . . 36 VAL HG1 . 17026 1
452 . 1 1 36 36 VAL HG13 H 1 0.934 0.020 . 1 . . . . . 36 VAL HG1 . 17026 1
453 . 1 1 36 36 VAL HG21 H 1 1.072 0.020 . 1 . . . . . 36 VAL HG2 . 17026 1
454 . 1 1 36 36 VAL HG22 H 1 1.072 0.020 . 1 . . . . . 36 VAL HG2 . 17026 1
455 . 1 1 36 36 VAL HG23 H 1 1.072 0.020 . 1 . . . . . 36 VAL HG2 . 17026 1
456 . 1 1 36 36 VAL C C 13 177.851 0.200 . 1 . . . . . 36 VAL C . 17026 1
457 . 1 1 36 36 VAL CA C 13 68.039 0.200 . 1 . . . . . 36 VAL CA . 17026 1
458 . 1 1 36 36 VAL CB C 13 30.969 0.200 . 1 . . . . . 36 VAL CB . 17026 1
459 . 1 1 36 36 VAL CG1 C 13 21.001 0.200 . 1 . . . . . 36 VAL CG1 . 17026 1
460 . 1 1 36 36 VAL CG2 C 13 22.883 0.200 . 1 . . . . . 36 VAL CG2 . 17026 1
461 . 1 1 36 36 VAL N N 15 124.630 0.200 . 1 . . . . . 36 VAL N . 17026 1
462 . 1 1 37 37 GLU H H 1 8.771 0.020 . 1 . . . . . 37 GLU H . 17026 1
463 . 1 1 37 37 GLU HA H 1 3.747 0.020 . 1 . . . . . 37 GLU HA . 17026 1
464 . 1 1 37 37 GLU HB2 H 1 1.910 0.020 . 1 . . . . . 37 GLU HB2 . 17026 1
465 . 1 1 37 37 GLU HB3 H 1 2.064 0.020 . 1 . . . . . 37 GLU HB3 . 17026 1
466 . 1 1 37 37 GLU HG2 H 1 2.215 0.020 . 1 . . . . . 37 GLU HG2 . 17026 1
467 . 1 1 37 37 GLU HG3 H 1 2.084 0.020 . 1 . . . . . 37 GLU HG3 . 17026 1
468 . 1 1 37 37 GLU C C 13 177.855 0.200 . 1 . . . . . 37 GLU C . 17026 1
469 . 1 1 37 37 GLU CA C 13 60.828 0.200 . 1 . . . . . 37 GLU CA . 17026 1
470 . 1 1 37 37 GLU CB C 13 30.162 0.200 . 1 . . . . . 37 GLU CB . 17026 1
471 . 1 1 37 37 GLU CG C 13 36.989 0.200 . 1 . . . . . 37 GLU CG . 17026 1
472 . 1 1 37 37 GLU N N 15 119.592 0.200 . 1 . . . . . 37 GLU N . 17026 1
473 . 1 1 38 38 SER H H 1 8.180 0.020 . 1 . . . . . 38 SER H . 17026 1
474 . 1 1 38 38 SER HA H 1 3.756 0.020 . 1 . . . . . 38 SER HA . 17026 1
475 . 1 1 38 38 SER HB2 H 1 4.086 0.020 . 2 . . . . . 38 SER HB2 . 17026 1
476 . 1 1 38 38 SER HB3 H 1 3.976 0.020 . 2 . . . . . 38 SER HB3 . 17026 1
477 . 1 1 38 38 SER C C 13 177.204 0.200 . 1 . . . . . 38 SER C . 17026 1
478 . 1 1 38 38 SER CA C 13 63.151 0.200 . 1 . . . . . 38 SER CA . 17026 1
479 . 1 1 38 38 SER CB C 13 62.934 0.200 . 1 . . . . . 38 SER CB . 17026 1
480 . 1 1 38 38 SER N N 15 114.850 0.200 . 1 . . . . . 38 SER N . 17026 1
481 . 1 1 39 39 THR H H 1 8.458 0.020 . 1 . . . . . 39 THR H . 17026 1
482 . 1 1 39 39 THR HA H 1 3.522 0.020 . 1 . . . . . 39 THR HA . 17026 1
483 . 1 1 39 39 THR HB H 1 4.070 0.020 . 1 . . . . . 39 THR HB . 17026 1
484 . 1 1 39 39 THR HG21 H 1 1.029 0.020 . 1 . . . . . 39 THR HG2 . 17026 1
485 . 1 1 39 39 THR HG22 H 1 1.029 0.020 . 1 . . . . . 39 THR HG2 . 17026 1
486 . 1 1 39 39 THR HG23 H 1 1.029 0.020 . 1 . . . . . 39 THR HG2 . 17026 1
487 . 1 1 39 39 THR C C 13 175.169 0.200 . 1 . . . . . 39 THR C . 17026 1
488 . 1 1 39 39 THR CA C 13 67.773 0.200 . 1 . . . . . 39 THR CA . 17026 1
489 . 1 1 39 39 THR CB C 13 67.381 0.200 . 1 . . . . . 39 THR CB . 17026 1
490 . 1 1 39 39 THR CG2 C 13 21.217 0.200 . 1 . . . . . 39 THR CG2 . 17026 1
491 . 1 1 39 39 THR N N 15 120.996 0.200 . 1 . . . . . 39 THR N . 17026 1
492 . 1 1 40 40 ALA H H 1 8.693 0.020 . 1 . . . . . 40 ALA H . 17026 1
493 . 1 1 40 40 ALA HA H 1 3.906 0.020 . 1 . . . . . 40 ALA HA . 17026 1
494 . 1 1 40 40 ALA HB1 H 1 1.574 0.020 . 1 . . . . . 40 ALA HB . 17026 1
495 . 1 1 40 40 ALA HB2 H 1 1.574 0.020 . 1 . . . . . 40 ALA HB . 17026 1
496 . 1 1 40 40 ALA HB3 H 1 1.574 0.020 . 1 . . . . . 40 ALA HB . 17026 1
497 . 1 1 40 40 ALA C C 13 178.998 0.200 . 1 . . . . . 40 ALA C . 17026 1
498 . 1 1 40 40 ALA CA C 13 55.764 0.200 . 1 . . . . . 40 ALA CA . 17026 1
499 . 1 1 40 40 ALA CB C 13 19.067 0.200 . 1 . . . . . 40 ALA CB . 17026 1
500 . 1 1 40 40 ALA N N 15 124.053 0.200 . 1 . . . . . 40 ALA N . 17026 1
501 . 1 1 41 41 LEU H H 1 8.181 0.020 . 1 . . . . . 41 LEU H . 17026 1
502 . 1 1 41 41 LEU HA H 1 4.130 0.020 . 1 . . . . . 41 LEU HA . 17026 1
503 . 1 1 41 41 LEU HB2 H 1 1.332 0.020 . 2 . . . . . 41 LEU HB2 . 17026 1
504 . 1 1 41 41 LEU HB3 H 1 2.079 0.020 . 2 . . . . . 41 LEU HB3 . 17026 1
505 . 1 1 41 41 LEU HD11 H 1 0.887 0.020 . 1 . . . . . 41 LEU HD1 . 17026 1
506 . 1 1 41 41 LEU HD12 H 1 0.887 0.020 . 1 . . . . . 41 LEU HD1 . 17026 1
507 . 1 1 41 41 LEU HD13 H 1 0.887 0.020 . 1 . . . . . 41 LEU HD1 . 17026 1
508 . 1 1 41 41 LEU HD21 H 1 1.001 0.020 . 1 . . . . . 41 LEU HD2 . 17026 1
509 . 1 1 41 41 LEU HD22 H 1 1.001 0.020 . 1 . . . . . 41 LEU HD2 . 17026 1
510 . 1 1 41 41 LEU HD23 H 1 1.001 0.020 . 1 . . . . . 41 LEU HD2 . 17026 1
511 . 1 1 41 41 LEU HG H 1 1.896 0.020 . 1 . . . . . 41 LEU HG . 17026 1
512 . 1 1 41 41 LEU C C 13 178.546 0.200 . 1 . . . . . 41 LEU C . 17026 1
513 . 1 1 41 41 LEU CA C 13 58.317 0.200 . 1 . . . . . 41 LEU CA . 17026 1
514 . 1 1 41 41 LEU CB C 13 43.183 0.200 . 1 . . . . . 41 LEU CB . 17026 1
515 . 1 1 41 41 LEU CD1 C 13 26.683 0.200 . 1 . . . . . 41 LEU CD1 . 17026 1
516 . 1 1 41 41 LEU CD2 C 13 24.754 0.200 . 1 . . . . . 41 LEU CD2 . 17026 1
517 . 1 1 41 41 LEU CG C 13 27.140 0.200 . 1 . . . . . 41 LEU CG . 17026 1
518 . 1 1 41 41 LEU N N 15 118.116 0.200 . 1 . . . . . 41 LEU N . 17026 1
519 . 1 1 42 42 ALA H H 1 7.363 0.020 . 1 . . . . . 42 ALA H . 17026 1
520 . 1 1 42 42 ALA HA H 1 3.889 0.020 . 1 . . . . . 42 ALA HA . 17026 1
521 . 1 1 42 42 ALA HB1 H 1 1.367 0.020 . 1 . . . . . 42 ALA HB . 17026 1
522 . 1 1 42 42 ALA HB2 H 1 1.367 0.020 . 1 . . . . . 42 ALA HB . 17026 1
523 . 1 1 42 42 ALA HB3 H 1 1.367 0.020 . 1 . . . . . 42 ALA HB . 17026 1
524 . 1 1 42 42 ALA C C 13 179.273 0.200 . 1 . . . . . 42 ALA C . 17026 1
525 . 1 1 42 42 ALA CA C 13 54.829 0.200 . 1 . . . . . 42 ALA CA . 17026 1
526 . 1 1 42 42 ALA CB C 13 17.580 0.200 . 1 . . . . . 42 ALA CB . 17026 1
527 . 1 1 42 42 ALA N N 15 119.553 0.200 . 1 . . . . . 42 ALA N . 17026 1
528 . 1 1 43 43 VAL H H 1 8.708 0.020 . 1 . . . . . 43 VAL H . 17026 1
529 . 1 1 43 43 VAL HA H 1 3.647 0.020 . 1 . . . . . 43 VAL HA . 17026 1
530 . 1 1 43 43 VAL HB H 1 2.190 0.020 . 1 . . . . . 43 VAL HB . 17026 1
531 . 1 1 43 43 VAL HG11 H 1 0.924 0.020 . 1 . . . . . 43 VAL HG1 . 17026 1
532 . 1 1 43 43 VAL HG12 H 1 0.924 0.020 . 1 . . . . . 43 VAL HG1 . 17026 1
533 . 1 1 43 43 VAL HG13 H 1 0.924 0.020 . 1 . . . . . 43 VAL HG1 . 17026 1
534 . 1 1 43 43 VAL HG21 H 1 1.031 0.020 . 1 . . . . . 43 VAL HG2 . 17026 1
535 . 1 1 43 43 VAL HG22 H 1 1.031 0.020 . 1 . . . . . 43 VAL HG2 . 17026 1
536 . 1 1 43 43 VAL HG23 H 1 1.031 0.020 . 1 . . . . . 43 VAL HG2 . 17026 1
537 . 1 1 43 43 VAL C C 13 177.737 0.200 . 1 . . . . . 43 VAL C . 17026 1
538 . 1 1 43 43 VAL CA C 13 66.959 0.200 . 1 . . . . . 43 VAL CA . 17026 1
539 . 1 1 43 43 VAL CB C 13 30.924 0.200 . 1 . . . . . 43 VAL CB . 17026 1
540 . 1 1 43 43 VAL CG1 C 13 23.720 0.200 . 1 . . . . . 43 VAL CG1 . 17026 1
541 . 1 1 43 43 VAL CG2 C 13 24.851 0.200 . 1 . . . . . 43 VAL CG2 . 17026 1
542 . 1 1 43 43 VAL N N 15 117.774 0.200 . 1 . . . . . 43 VAL N . 17026 1
543 . 1 1 44 44 GLY H H 1 8.808 0.020 . 1 . . . . . 44 GLY H . 17026 1
544 . 1 1 44 44 GLY HA2 H 1 3.778 0.020 . 1 . . . . . 44 GLY HA2 . 17026 1
545 . 1 1 44 44 GLY HA3 H 1 5.027 0.020 . 1 . . . . . 44 GLY HA3 . 17026 1
546 . 1 1 44 44 GLY C C 13 174.971 0.200 . 1 . . . . . 44 GLY C . 17026 1
547 . 1 1 44 44 GLY CA C 13 48.165 0.200 . 1 . . . . . 44 GLY CA . 17026 1
548 . 1 1 44 44 GLY N N 15 110.043 0.200 . 1 . . . . . 44 GLY N . 17026 1
549 . 1 1 45 45 TRP H H 1 7.815 0.020 . 1 . . . . . 45 TRP H . 17026 1
550 . 1 1 45 45 TRP HA H 1 3.978 0.020 . 1 . . . . . 45 TRP HA . 17026 1
551 . 1 1 45 45 TRP HB2 H 1 3.673 0.020 . 2 . . . . . 45 TRP HB2 . 17026 1
552 . 1 1 45 45 TRP HB3 H 1 3.168 0.020 . 2 . . . . . 45 TRP HB3 . 17026 1
553 . 1 1 45 45 TRP HD1 H 1 6.643 0.020 . 1 . . . . . 45 TRP HD1 . 17026 1
554 . 1 1 45 45 TRP HE1 H 1 10.087 0.020 . 1 . . . . . 45 TRP HE1 . 17026 1
555 . 1 1 45 45 TRP HE3 H 1 7.476 0.020 . 1 . . . . . 45 TRP HE3 . 17026 1
556 . 1 1 45 45 TRP HH2 H 1 7.159 0.020 . 1 . . . . . 45 TRP HH2 . 17026 1
557 . 1 1 45 45 TRP HZ2 H 1 7.446 0.020 . 1 . . . . . 45 TRP HZ2 . 17026 1
558 . 1 1 45 45 TRP HZ3 H 1 6.804 0.020 . 1 . . . . . 45 TRP HZ3 . 17026 1
559 . 1 1 45 45 TRP C C 13 177.963 0.200 . 1 . . . . . 45 TRP C . 17026 1
560 . 1 1 45 45 TRP CA C 13 60.566 0.200 . 1 . . . . . 45 TRP CA . 17026 1
561 . 1 1 45 45 TRP CB C 13 27.553 0.200 . 1 . . . . . 45 TRP CB . 17026 1
562 . 1 1 45 45 TRP CD1 C 13 126.281 0.200 . 1 . . . . . 45 TRP CD1 . 17026 1
563 . 1 1 45 45 TRP CE3 C 13 120.210 0.200 . 1 . . . . . 45 TRP CE3 . 17026 1
564 . 1 1 45 45 TRP CH2 C 13 124.214 0.200 . 1 . . . . . 45 TRP CH2 . 17026 1
565 . 1 1 45 45 TRP CZ2 C 13 114.535 0.200 . 1 . . . . . 45 TRP CZ2 . 17026 1
566 . 1 1 45 45 TRP CZ3 C 13 120.750 0.200 . 1 . . . . . 45 TRP CZ3 . 17026 1
567 . 1 1 45 45 TRP N N 15 123.613 0.200 . 1 . . . . . 45 TRP N . 17026 1
568 . 1 1 45 45 TRP NE1 N 15 130.920 0.200 . 1 . . . . . 45 TRP NE1 . 17026 1
569 . 1 1 46 46 LEU H H 1 8.212 0.020 . 1 . . . . . 46 LEU H . 17026 1
570 . 1 1 46 46 LEU HA H 1 4.127 0.020 . 1 . . . . . 46 LEU HA . 17026 1
571 . 1 1 46 46 LEU HB2 H 1 2.303 0.020 . 2 . . . . . 46 LEU HB2 . 17026 1
572 . 1 1 46 46 LEU HB3 H 1 1.350 0.020 . 2 . . . . . 46 LEU HB3 . 17026 1
573 . 1 1 46 46 LEU HD11 H 1 1.110 0.020 . 1 . . . . . 46 LEU HD1 . 17026 1
574 . 1 1 46 46 LEU HD12 H 1 1.110 0.020 . 1 . . . . . 46 LEU HD1 . 17026 1
575 . 1 1 46 46 LEU HD13 H 1 1.110 0.020 . 1 . . . . . 46 LEU HD1 . 17026 1
576 . 1 1 46 46 LEU HD21 H 1 0.933 0.020 . 1 . . . . . 46 LEU HD2 . 17026 1
577 . 1 1 46 46 LEU HD22 H 1 0.933 0.020 . 1 . . . . . 46 LEU HD2 . 17026 1
578 . 1 1 46 46 LEU HD23 H 1 0.933 0.020 . 1 . . . . . 46 LEU HD2 . 17026 1
579 . 1 1 46 46 LEU HG H 1 2.184 0.020 . 1 . . . . . 46 LEU HG . 17026 1
580 . 1 1 46 46 LEU C C 13 180.276 0.200 . 1 . . . . . 46 LEU C . 17026 1
581 . 1 1 46 46 LEU CA C 13 57.385 0.200 . 1 . . . . . 46 LEU CA . 17026 1
582 . 1 1 46 46 LEU CB C 13 43.183 0.200 . 1 . . . . . 46 LEU CB . 17026 1
583 . 1 1 46 46 LEU CD1 C 13 25.973 0.200 . 1 . . . . . 46 LEU CD1 . 17026 1
584 . 1 1 46 46 LEU CD2 C 13 22.761 0.200 . 1 . . . . . 46 LEU CD2 . 17026 1
585 . 1 1 46 46 LEU CG C 13 27.003 0.200 . 1 . . . . . 46 LEU CG . 17026 1
586 . 1 1 46 46 LEU N N 15 117.052 0.200 . 1 . . . . . 46 LEU N . 17026 1
587 . 1 1 47 47 ALA H H 1 9.359 0.020 . 1 . . . . . 47 ALA H . 17026 1
588 . 1 1 47 47 ALA HA H 1 4.254 0.020 . 1 . . . . . 47 ALA HA . 17026 1
589 . 1 1 47 47 ALA HB1 H 1 1.854 0.020 . 1 . . . . . 47 ALA HB . 17026 1
590 . 1 1 47 47 ALA HB2 H 1 1.854 0.020 . 1 . . . . . 47 ALA HB . 17026 1
591 . 1 1 47 47 ALA HB3 H 1 1.854 0.020 . 1 . . . . . 47 ALA HB . 17026 1
592 . 1 1 47 47 ALA C C 13 181.328 0.200 . 1 . . . . . 47 ALA C . 17026 1
593 . 1 1 47 47 ALA CA C 13 55.389 0.200 . 1 . . . . . 47 ALA CA . 17026 1
594 . 1 1 47 47 ALA CB C 13 16.605 0.200 . 1 . . . . . 47 ALA CB . 17026 1
595 . 1 1 47 47 ALA N N 15 124.508 0.200 . 1 . . . . . 47 ALA N . 17026 1
596 . 1 1 48 48 ARG H H 1 8.058 0.020 . 1 . . . . . 48 ARG H . 17026 1
597 . 1 1 48 48 ARG HA H 1 2.984 0.020 . 1 . . . . . 48 ARG HA . 17026 1
598 . 1 1 48 48 ARG HB2 H 1 1.600 0.020 . 2 . . . . . 48 ARG HB2 . 17026 1
599 . 1 1 48 48 ARG HB3 H 1 1.000 0.020 . 2 . . . . . 48 ARG HB3 . 17026 1
600 . 1 1 48 48 ARG HD2 H 1 1.172 0.020 . 2 . . . . . 48 ARG HD2 . 17026 1
601 . 1 1 48 48 ARG HD3 H 1 1.543 0.020 . 2 . . . . . 48 ARG HD3 . 17026 1
602 . 1 1 48 48 ARG HE H 1 8.160 0.020 . 1 . . . . . 48 ARG HE . 17026 1
603 . 1 1 48 48 ARG HG2 H 1 0.888 0.020 . 1 . . . . . 48 ARG HG2 . 17026 1
604 . 1 1 48 48 ARG HG3 H 1 0.888 0.020 . 1 . . . . . 48 ARG HG3 . 17026 1
605 . 1 1 48 48 ARG C C 13 177.074 0.200 . 1 . . . . . 48 ARG C . 17026 1
606 . 1 1 48 48 ARG CA C 13 56.365 0.200 . 1 . . . . . 48 ARG CA . 17026 1
607 . 1 1 48 48 ARG CB C 13 28.493 0.200 . 1 . . . . . 48 ARG CB . 17026 1
608 . 1 1 48 48 ARG CD C 13 40.466 0.200 . 1 . . . . . 48 ARG CD . 17026 1
609 . 1 1 48 48 ARG CG C 13 24.340 0.200 . 1 . . . . . 48 ARG CG . 17026 1
610 . 1 1 48 48 ARG N N 15 123.343 0.200 . 1 . . . . . 48 ARG N . 17026 1
611 . 1 1 48 48 ARG NE N 15 85.858 0.200 . 1 . . . . . 48 ARG NE . 17026 1
612 . 1 1 49 49 GLU H H 1 7.117 0.020 . 1 . . . . . 49 GLU H . 17026 1
613 . 1 1 49 49 GLU HA H 1 4.127 0.020 . 1 . . . . . 49 GLU HA . 17026 1
614 . 1 1 49 49 GLU HB2 H 1 2.057 0.020 . 2 . . . . . 49 GLU HB2 . 17026 1
615 . 1 1 49 49 GLU HB3 H 1 1.965 0.020 . 2 . . . . . 49 GLU HB3 . 17026 1
616 . 1 1 49 49 GLU HG2 H 1 1.937 0.020 . 2 . . . . . 49 GLU HG2 . 17026 1
617 . 1 1 49 49 GLU HG3 H 1 2.277 0.020 . 2 . . . . . 49 GLU HG3 . 17026 1
618 . 1 1 49 49 GLU C C 13 174.777 0.200 . 1 . . . . . 49 GLU C . 17026 1
619 . 1 1 49 49 GLU CA C 13 55.561 0.200 . 1 . . . . . 49 GLU CA . 17026 1
620 . 1 1 49 49 GLU CB C 13 29.484 0.200 . 1 . . . . . 49 GLU CB . 17026 1
621 . 1 1 49 49 GLU CG C 13 35.583 0.200 . 1 . . . . . 49 GLU CG . 17026 1
622 . 1 1 49 49 GLU N N 15 116.253 0.200 . 1 . . . . . 49 GLU N . 17026 1
623 . 1 1 50 50 ASN H H 1 8.049 0.020 . 1 . . . . . 50 ASN H . 17026 1
624 . 1 1 50 50 ASN HA H 1 4.467 0.020 . 1 . . . . . 50 ASN HA . 17026 1
625 . 1 1 50 50 ASN HB2 H 1 3.187 0.020 . 2 . . . . . 50 ASN HB2 . 17026 1
626 . 1 1 50 50 ASN HB3 H 1 2.780 0.020 . 2 . . . . . 50 ASN HB3 . 17026 1
627 . 1 1 50 50 ASN HD21 H 1 7.552 0.020 . 2 . . . . . 50 ASN HD21 . 17026 1
628 . 1 1 50 50 ASN HD22 H 1 6.864 0.020 . 2 . . . . . 50 ASN HD22 . 17026 1
629 . 1 1 50 50 ASN C C 13 174.875 0.200 . 1 . . . . . 50 ASN C . 17026 1
630 . 1 1 50 50 ASN CA C 13 54.415 0.200 . 1 . . . . . 50 ASN CA . 17026 1
631 . 1 1 50 50 ASN CB C 13 37.255 0.200 . 1 . . . . . 50 ASN CB . 17026 1
632 . 1 1 50 50 ASN N N 15 114.727 0.200 . 1 . . . . . 50 ASN N . 17026 1
633 . 1 1 50 50 ASN ND2 N 15 113.092 0.200 . 1 . . . . . 50 ASN ND2 . 17026 1
634 . 1 1 51 51 LYS H H 1 8.032 0.020 . 1 . . . . . 51 LYS H . 17026 1
635 . 1 1 51 51 LYS HA H 1 4.476 0.020 . 1 . . . . . 51 LYS HA . 17026 1
636 . 1 1 51 51 LYS HB2 H 1 1.810 0.020 . 2 . . . . . 51 LYS HB2 . 17026 1
637 . 1 1 51 51 LYS HB3 H 1 1.429 0.020 . 2 . . . . . 51 LYS HB3 . 17026 1
638 . 1 1 51 51 LYS HD2 H 1 0.627 0.020 . 2 . . . . . 51 LYS HD2 . 17026 1
639 . 1 1 51 51 LYS HD3 H 1 1.261 0.020 . 2 . . . . . 51 LYS HD3 . 17026 1
640 . 1 1 51 51 LYS HE2 H 1 2.393 0.020 . 1 . . . . . 51 LYS HE2 . 17026 1
641 . 1 1 51 51 LYS HE3 H 1 2.393 0.020 . 1 . . . . . 51 LYS HE3 . 17026 1
642 . 1 1 51 51 LYS HG2 H 1 1.079 0.020 . 2 . . . . . 51 LYS HG2 . 17026 1
643 . 1 1 51 51 LYS HG3 H 1 1.262 0.020 . 2 . . . . . 51 LYS HG3 . 17026 1
644 . 1 1 51 51 LYS C C 13 176.411 0.200 . 1 . . . . . 51 LYS C . 17026 1
645 . 1 1 51 51 LYS CA C 13 57.360 0.200 . 1 . . . . . 51 LYS CA . 17026 1
646 . 1 1 51 51 LYS CB C 13 34.826 0.200 . 1 . . . . . 51 LYS CB . 17026 1
647 . 1 1 51 51 LYS CD C 13 28.772 0.200 . 1 . . . . . 51 LYS CD . 17026 1
648 . 1 1 51 51 LYS CE C 13 41.801 0.200 . 1 . . . . . 51 LYS CE . 17026 1
649 . 1 1 51 51 LYS CG C 13 26.080 0.200 . 1 . . . . . 51 LYS CG . 17026 1
650 . 1 1 51 51 LYS N N 15 113.198 0.200 . 1 . . . . . 51 LYS N . 17026 1
651 . 1 1 52 52 VAL H H 1 7.072 0.020 . 1 . . . . . 52 VAL H . 17026 1
652 . 1 1 52 52 VAL HA H 1 5.207 0.020 . 1 . . . . . 52 VAL HA . 17026 1
653 . 1 1 52 52 VAL HB H 1 2.282 0.020 . 1 . . . . . 52 VAL HB . 17026 1
654 . 1 1 52 52 VAL HG11 H 1 0.978 0.020 . 1 . . . . . 52 VAL HG1 . 17026 1
655 . 1 1 52 52 VAL HG12 H 1 0.978 0.020 . 1 . . . . . 52 VAL HG1 . 17026 1
656 . 1 1 52 52 VAL HG13 H 1 0.978 0.020 . 1 . . . . . 52 VAL HG1 . 17026 1
657 . 1 1 52 52 VAL HG21 H 1 0.762 0.020 . 1 . . . . . 52 VAL HG2 . 17026 1
658 . 1 1 52 52 VAL HG22 H 1 0.762 0.020 . 1 . . . . . 52 VAL HG2 . 17026 1
659 . 1 1 52 52 VAL HG23 H 1 0.762 0.020 . 1 . . . . . 52 VAL HG2 . 17026 1
660 . 1 1 52 52 VAL C C 13 173.645 0.200 . 1 . . . . . 52 VAL C . 17026 1
661 . 1 1 52 52 VAL CA C 13 58.169 0.200 . 1 . . . . . 52 VAL CA . 17026 1
662 . 1 1 52 52 VAL CB C 13 35.852 0.200 . 1 . . . . . 52 VAL CB . 17026 1
663 . 1 1 52 52 VAL CG1 C 13 23.398 0.200 . 1 . . . . . 52 VAL CG1 . 17026 1
664 . 1 1 52 52 VAL CG2 C 13 18.447 0.200 . 1 . . . . . 52 VAL CG2 . 17026 1
665 . 1 1 52 52 VAL N N 15 107.215 0.200 . 1 . . . . . 52 VAL N . 17026 1
666 . 1 1 53 53 VAL H H 1 9.091 0.020 . 1 . . . . . 53 VAL H . 17026 1
667 . 1 1 53 53 VAL HA H 1 4.359 0.020 . 1 . . . . . 53 VAL HA . 17026 1
668 . 1 1 53 53 VAL HB H 1 1.829 0.020 . 1 . . . . . 53 VAL HB . 17026 1
669 . 1 1 53 53 VAL HG11 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG1 . 17026 1
670 . 1 1 53 53 VAL HG12 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG1 . 17026 1
671 . 1 1 53 53 VAL HG13 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG1 . 17026 1
672 . 1 1 53 53 VAL HG21 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG2 . 17026 1
673 . 1 1 53 53 VAL HG22 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG2 . 17026 1
674 . 1 1 53 53 VAL HG23 H 1 0.852 0.020 . 1 . . . . . 53 VAL HG2 . 17026 1
675 . 1 1 53 53 VAL C C 13 173.775 0.200 . 1 . . . . . 53 VAL C . 17026 1
676 . 1 1 53 53 VAL CA C 13 61.373 0.200 . 1 . . . . . 53 VAL CA . 17026 1
677 . 1 1 53 53 VAL CB C 13 34.942 0.200 . 1 . . . . . 53 VAL CB . 17026 1
678 . 1 1 53 53 VAL CG1 C 13 21.215 0.200 . 1 . . . . . 53 VAL CG1 . 17026 1
679 . 1 1 53 53 VAL N N 15 121.509 0.200 . 1 . . . . . 53 VAL N . 17026 1
680 . 1 1 54 54 ILE H H 1 8.589 0.020 . 1 . . . . . 54 ILE H . 17026 1
681 . 1 1 54 54 ILE HA H 1 4.802 0.020 . 1 . . . . . 54 ILE HA . 17026 1
682 . 1 1 54 54 ILE HB H 1 1.850 0.020 . 1 . . . . . 54 ILE HB . 17026 1
683 . 1 1 54 54 ILE HD11 H 1 0.830 0.020 . 1 . . . . . 54 ILE HD1 . 17026 1
684 . 1 1 54 54 ILE HD12 H 1 0.830 0.020 . 1 . . . . . 54 ILE HD1 . 17026 1
685 . 1 1 54 54 ILE HD13 H 1 0.830 0.020 . 1 . . . . . 54 ILE HD1 . 17026 1
686 . 1 1 54 54 ILE HG12 H 1 1.531 0.020 . 2 . . . . . 54 ILE HG12 . 17026 1
687 . 1 1 54 54 ILE HG13 H 1 1.064 0.020 . 2 . . . . . 54 ILE HG13 . 17026 1
688 . 1 1 54 54 ILE HG21 H 1 0.801 0.020 . 1 . . . . . 54 ILE HG2 . 17026 1
689 . 1 1 54 54 ILE HG22 H 1 0.801 0.020 . 1 . . . . . 54 ILE HG2 . 17026 1
690 . 1 1 54 54 ILE HG23 H 1 0.801 0.020 . 1 . . . . . 54 ILE HG2 . 17026 1
691 . 1 1 54 54 ILE C C 13 175.215 0.200 . 1 . . . . . 54 ILE C . 17026 1
692 . 1 1 54 54 ILE CA C 13 60.028 0.200 . 1 . . . . . 54 ILE CA . 17026 1
693 . 1 1 54 54 ILE CB C 13 39.227 0.200 . 1 . . . . . 54 ILE CB . 17026 1
694 . 1 1 54 54 ILE CD1 C 13 14.143 0.200 . 1 . . . . . 54 ILE CD1 . 17026 1
695 . 1 1 54 54 ILE CG1 C 13 27.672 0.200 . 1 . . . . . 54 ILE CG1 . 17026 1
696 . 1 1 54 54 ILE CG2 C 13 18.539 0.200 . 1 . . . . . 54 ILE CG2 . 17026 1
697 . 1 1 54 54 ILE N N 15 125.707 0.200 . 1 . . . . . 54 ILE N . 17026 1
698 . 1 1 55 55 GLU H H 1 9.053 0.020 . 1 . . . . . 55 GLU H . 17026 1
699 . 1 1 55 55 GLU HA H 1 4.798 0.020 . 1 . . . . . 55 GLU HA . 17026 1
700 . 1 1 55 55 GLU HB2 H 1 1.864 0.020 . 2 . . . . . 55 GLU HB2 . 17026 1
701 . 1 1 55 55 GLU HB3 H 1 2.165 0.020 . 2 . . . . . 55 GLU HB3 . 17026 1
702 . 1 1 55 55 GLU HG2 H 1 2.211 0.020 . 1 . . . . . 55 GLU HG2 . 17026 1
703 . 1 1 55 55 GLU HG3 H 1 2.211 0.020 . 1 . . . . . 55 GLU HG3 . 17026 1
704 . 1 1 55 55 GLU C C 13 174.358 0.200 . 1 . . . . . 55 GLU C . 17026 1
705 . 1 1 55 55 GLU CA C 13 54.288 0.200 . 1 . . . . . 55 GLU CA . 17026 1
706 . 1 1 55 55 GLU CB C 13 33.104 0.200 . 1 . . . . . 55 GLU CB . 17026 1
707 . 1 1 55 55 GLU CG C 13 34.546 0.200 . 1 . . . . . 55 GLU CG . 17026 1
708 . 1 1 55 55 GLU N N 15 126.098 0.200 . 1 . . . . . 55 GLU N . 17026 1
709 . 1 1 56 56 ARG H H 1 8.710 0.020 . 1 . . . . . 56 ARG H . 17026 1
710 . 1 1 56 56 ARG HA H 1 5.106 0.020 . 1 . . . . . 56 ARG HA . 17026 1
711 . 1 1 56 56 ARG HB2 H 1 1.690 0.020 . 2 . . . . . 56 ARG HB2 . 17026 1
712 . 1 1 56 56 ARG HB3 H 1 1.565 0.020 . 2 . . . . . 56 ARG HB3 . 17026 1
713 . 1 1 56 56 ARG HD2 H 1 3.105 0.020 . 1 . . . . . 56 ARG HD2 . 17026 1
714 . 1 1 56 56 ARG HD3 H 1 3.105 0.020 . 1 . . . . . 56 ARG HD3 . 17026 1
715 . 1 1 56 56 ARG HE H 1 7.331 0.020 . 1 . . . . . 56 ARG HE . 17026 1
716 . 1 1 56 56 ARG HG2 H 1 1.364 0.020 . 1 . . . . . 56 ARG HG2 . 17026 1
717 . 1 1 56 56 ARG HG3 H 1 1.364 0.020 . 1 . . . . . 56 ARG HG3 . 17026 1
718 . 1 1 56 56 ARG HH11 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH11 . 17026 1
719 . 1 1 56 56 ARG HH12 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH12 . 17026 1
720 . 1 1 56 56 ARG HH21 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH21 . 17026 1
721 . 1 1 56 56 ARG HH22 H 1 6.766 0.020 . 1 . . . . . 56 ARG HH22 . 17026 1
722 . 1 1 56 56 ARG C C 13 175.716 0.200 . 1 . . . . . 56 ARG C . 17026 1
723 . 1 1 56 56 ARG CA C 13 54.923 0.200 . 1 . . . . . 56 ARG CA . 17026 1
724 . 1 1 56 56 ARG CB C 13 31.781 0.200 . 1 . . . . . 56 ARG CB . 17026 1
725 . 1 1 56 56 ARG CD C 13 43.326 0.200 . 1 . . . . . 56 ARG CD . 17026 1
726 . 1 1 56 56 ARG CG C 13 27.818 0.200 . 1 . . . . . 56 ARG CG . 17026 1
727 . 1 1 56 56 ARG N N 15 122.947 0.200 . 1 . . . . . 56 ARG N . 17026 1
728 . 1 1 56 56 ARG NE N 15 84.485 0.200 . 1 . . . . . 56 ARG NE . 17026 1
729 . 1 1 56 56 ARG NH1 N 15 72.208 0.200 . 1 . . . . . 56 ARG NH1 . 17026 1
730 . 1 1 56 56 ARG NH2 N 15 72.208 0.200 . 1 . . . . . 56 ARG NH2 . 17026 1
731 . 1 1 57 57 LYS H H 1 8.896 0.020 . 1 . . . . . 57 LYS H . 17026 1
732 . 1 1 57 57 LYS HA H 1 4.567 0.020 . 1 . . . . . 57 LYS HA . 17026 1
733 . 1 1 57 57 LYS HB2 H 1 1.775 0.020 . 2 . . . . . 57 LYS HB2 . 17026 1
734 . 1 1 57 57 LYS HB3 H 1 1.685 0.020 . 2 . . . . . 57 LYS HB3 . 17026 1
735 . 1 1 57 57 LYS HD2 H 1 1.703 0.020 . 1 . . . . . 57 LYS HD2 . 17026 1
736 . 1 1 57 57 LYS HD3 H 1 1.703 0.020 . 1 . . . . . 57 LYS HD3 . 17026 1
737 . 1 1 57 57 LYS HE2 H 1 2.972 0.020 . 1 . . . . . 57 LYS HE2 . 17026 1
738 . 1 1 57 57 LYS HE3 H 1 2.972 0.020 . 1 . . . . . 57 LYS HE3 . 17026 1
739 . 1 1 57 57 LYS HG2 H 1 1.412 0.020 . 2 . . . . . 57 LYS HG2 . 17026 1
740 . 1 1 57 57 LYS HG3 H 1 1.308 0.020 . 2 . . . . . 57 LYS HG3 . 17026 1
741 . 1 1 57 57 LYS C C 13 176.104 0.200 . 1 . . . . . 57 LYS C . 17026 1
742 . 1 1 57 57 LYS CA C 13 55.420 0.200 . 1 . . . . . 57 LYS CA . 17026 1
743 . 1 1 57 57 LYS CB C 13 34.476 0.200 . 1 . . . . . 57 LYS CB . 17026 1
744 . 1 1 57 57 LYS CD C 13 29.011 0.200 . 1 . . . . . 57 LYS CD . 17026 1
745 . 1 1 57 57 LYS CE C 13 41.950 0.200 . 1 . . . . . 57 LYS CE . 17026 1
746 . 1 1 57 57 LYS CG C 13 24.442 0.200 . 1 . . . . . 57 LYS CG . 17026 1
747 . 1 1 57 57 LYS N N 15 125.821 0.200 . 1 . . . . . 57 LYS N . 17026 1
748 . 1 1 58 58 ASN H H 1 9.547 0.020 . 1 . . . . . 58 ASN H . 17026 1
749 . 1 1 58 58 ASN HA H 1 4.409 0.020 . 1 . . . . . 58 ASN HA . 17026 1
750 . 1 1 58 58 ASN HB2 H 1 3.069 0.020 . 2 . . . . . 58 ASN HB2 . 17026 1
751 . 1 1 58 58 ASN HB3 H 1 2.838 0.020 . 2 . . . . . 58 ASN HB3 . 17026 1
752 . 1 1 58 58 ASN HD21 H 1 7.692 0.020 . 2 . . . . . 58 ASN HD21 . 17026 1
753 . 1 1 58 58 ASN HD22 H 1 6.978 0.020 . 2 . . . . . 58 ASN HD22 . 17026 1
754 . 1 1 58 58 ASN C C 13 175.021 0.200 . 1 . . . . . 58 ASN C . 17026 1
755 . 1 1 58 58 ASN CA C 13 54.213 0.200 . 1 . . . . . 58 ASN CA . 17026 1
756 . 1 1 58 58 ASN CB C 13 37.408 0.200 . 1 . . . . . 58 ASN CB . 17026 1
757 . 1 1 58 58 ASN N N 15 125.039 0.200 . 1 . . . . . 58 ASN N . 17026 1
758 . 1 1 58 58 ASN ND2 N 15 113.215 0.200 . 1 . . . . . 58 ASN ND2 . 17026 1
759 . 1 1 59 59 GLY H H 1 8.561 0.020 . 1 . . . . . 59 GLY H . 17026 1
760 . 1 1 59 59 GLY HA2 H 1 3.573 0.020 . 1 . . . . . 59 GLY HA2 . 17026 1
761 . 1 1 59 59 GLY HA3 H 1 4.219 0.020 . 1 . . . . . 59 GLY HA3 . 17026 1
762 . 1 1 59 59 GLY C C 13 173.419 0.200 . 1 . . . . . 59 GLY C . 17026 1
763 . 1 1 59 59 GLY CA C 13 45.313 0.200 . 1 . . . . . 59 GLY CA . 17026 1
764 . 1 1 59 59 GLY N N 15 103.555 0.200 . 1 . . . . . 59 GLY N . 17026 1
765 . 1 1 60 60 LEU H H 1 7.789 0.020 . 1 . . . . . 60 LEU H . 17026 1
766 . 1 1 60 60 LEU HA H 1 4.683 0.020 . 1 . . . . . 60 LEU HA . 17026 1
767 . 1 1 60 60 LEU HB2 H 1 1.717 0.020 . 1 . . . . . 60 LEU HB2 . 17026 1
768 . 1 1 60 60 LEU HB3 H 1 1.717 0.020 . 1 . . . . . 60 LEU HB3 . 17026 1
769 . 1 1 60 60 LEU HD11 H 1 0.990 0.020 . 2 . . . . . 60 LEU HD1 . 17026 1
770 . 1 1 60 60 LEU HD12 H 1 0.990 0.020 . 2 . . . . . 60 LEU HD1 . 17026 1
771 . 1 1 60 60 LEU HD13 H 1 0.990 0.020 . 2 . . . . . 60 LEU HD1 . 17026 1
772 . 1 1 60 60 LEU HD21 H 1 0.931 0.020 . 2 . . . . . 60 LEU HD2 . 17026 1
773 . 1 1 60 60 LEU HD22 H 1 0.931 0.020 . 2 . . . . . 60 LEU HD2 . 17026 1
774 . 1 1 60 60 LEU HD23 H 1 0.931 0.020 . 2 . . . . . 60 LEU HD2 . 17026 1
775 . 1 1 60 60 LEU HG H 1 1.606 0.020 . 1 . . . . . 60 LEU HG . 17026 1
776 . 1 1 60 60 LEU C C 13 176.120 0.200 . 1 . . . . . 60 LEU C . 17026 1
777 . 1 1 60 60 LEU CA C 13 53.722 0.200 . 1 . . . . . 60 LEU CA . 17026 1
778 . 1 1 60 60 LEU CB C 13 44.100 0.200 . 1 . . . . . 60 LEU CB . 17026 1
779 . 1 1 60 60 LEU CD1 C 13 24.924 0.200 . 1 . . . . . 60 LEU CD1 . 17026 1
780 . 1 1 60 60 LEU CD2 C 13 24.306 0.200 . 1 . . . . . 60 LEU CD2 . 17026 1
781 . 1 1 60 60 LEU CG C 13 26.590 0.200 . 1 . . . . . 60 LEU CG . 17026 1
782 . 1 1 60 60 LEU N N 15 122.806 0.200 . 1 . . . . . 60 LEU N . 17026 1
783 . 1 1 61 61 ILE H H 1 8.651 0.020 . 1 . . . . . 61 ILE H . 17026 1
784 . 1 1 61 61 ILE HA H 1 4.325 0.020 . 1 . . . . . 61 ILE HA . 17026 1
785 . 1 1 61 61 ILE HB H 1 1.834 0.020 . 1 . . . . . 61 ILE HB . 17026 1
786 . 1 1 61 61 ILE HD11 H 1 0.757 0.020 . 1 . . . . . 61 ILE HD1 . 17026 1
787 . 1 1 61 61 ILE HD12 H 1 0.757 0.020 . 1 . . . . . 61 ILE HD1 . 17026 1
788 . 1 1 61 61 ILE HD13 H 1 0.757 0.020 . 1 . . . . . 61 ILE HD1 . 17026 1
789 . 1 1 61 61 ILE HG12 H 1 1.611 0.020 . 2 . . . . . 61 ILE HG12 . 17026 1
790 . 1 1 61 61 ILE HG13 H 1 0.935 0.020 . 2 . . . . . 61 ILE HG13 . 17026 1
791 . 1 1 61 61 ILE HG21 H 1 0.780 0.020 . 1 . . . . . 61 ILE HG2 . 17026 1
792 . 1 1 61 61 ILE HG22 H 1 0.780 0.020 . 1 . . . . . 61 ILE HG2 . 17026 1
793 . 1 1 61 61 ILE HG23 H 1 0.780 0.020 . 1 . . . . . 61 ILE HG2 . 17026 1
794 . 1 1 61 61 ILE C C 13 175.409 0.200 . 1 . . . . . 61 ILE C . 17026 1
795 . 1 1 61 61 ILE CA C 13 62.105 0.200 . 1 . . . . . 61 ILE CA . 17026 1
796 . 1 1 61 61 ILE CB C 13 37.389 0.200 . 1 . . . . . 61 ILE CB . 17026 1
797 . 1 1 61 61 ILE CD1 C 13 12.789 0.200 . 1 . . . . . 61 ILE CD1 . 17026 1
798 . 1 1 61 61 ILE CG1 C 13 28.423 0.200 . 1 . . . . . 61 ILE CG1 . 17026 1
799 . 1 1 61 61 ILE CG2 C 13 17.908 0.200 . 1 . . . . . 61 ILE CG2 . 17026 1
800 . 1 1 61 61 ILE N N 15 123.855 0.200 . 1 . . . . . 61 ILE N . 17026 1
801 . 1 1 62 62 GLU H H 1 8.918 0.020 . 1 . . . . . 62 GLU H . 17026 1
802 . 1 1 62 62 GLU HA H 1 4.521 0.020 . 1 . . . . . 62 GLU HA . 17026 1
803 . 1 1 62 62 GLU HB2 H 1 1.499 0.020 . 2 . . . . . 62 GLU HB2 . 17026 1
804 . 1 1 62 62 GLU HB3 H 1 1.808 0.020 . 2 . . . . . 62 GLU HB3 . 17026 1
805 . 1 1 62 62 GLU HG2 H 1 2.196 0.020 . 2 . . . . . 62 GLU HG2 . 17026 1
806 . 1 1 62 62 GLU HG3 H 1 2.109 0.020 . 2 . . . . . 62 GLU HG3 . 17026 1
807 . 1 1 62 62 GLU C C 13 173.905 0.200 . 1 . . . . . 62 GLU C . 17026 1
808 . 1 1 62 62 GLU CA C 13 54.466 0.200 . 1 . . . . . 62 GLU CA . 17026 1
809 . 1 1 62 62 GLU CB C 13 32.398 0.200 . 1 . . . . . 62 GLU CB . 17026 1
810 . 1 1 62 62 GLU CG C 13 32.981 0.200 . 1 . . . . . 62 GLU CG . 17026 1
811 . 1 1 62 62 GLU N N 15 126.698 0.200 . 1 . . . . . 62 GLU N . 17026 1
812 . 1 1 63 63 ILE H H 1 8.716 0.020 . 1 . . . . . 63 ILE H . 17026 1
813 . 1 1 63 63 ILE HA H 1 4.661 0.020 . 1 . . . . . 63 ILE HA . 17026 1
814 . 1 1 63 63 ILE HB H 1 1.951 0.020 . 1 . . . . . 63 ILE HB . 17026 1
815 . 1 1 63 63 ILE HD11 H 1 0.712 0.020 . 1 . . . . . 63 ILE HD1 . 17026 1
816 . 1 1 63 63 ILE HD12 H 1 0.712 0.020 . 1 . . . . . 63 ILE HD1 . 17026 1
817 . 1 1 63 63 ILE HD13 H 1 0.712 0.020 . 1 . . . . . 63 ILE HD1 . 17026 1
818 . 1 1 63 63 ILE HG12 H 1 1.572 0.020 . 2 . . . . . 63 ILE HG12 . 17026 1
819 . 1 1 63 63 ILE HG13 H 1 1.184 0.020 . 2 . . . . . 63 ILE HG13 . 17026 1
820 . 1 1 63 63 ILE HG21 H 1 0.877 0.020 . 1 . . . . . 63 ILE HG2 . 17026 1
821 . 1 1 63 63 ILE HG22 H 1 0.877 0.020 . 1 . . . . . 63 ILE HG2 . 17026 1
822 . 1 1 63 63 ILE HG23 H 1 0.877 0.020 . 1 . . . . . 63 ILE HG2 . 17026 1
823 . 1 1 63 63 ILE C C 13 175.279 0.200 . 1 . . . . . 63 ILE C . 17026 1
824 . 1 1 63 63 ILE CA C 13 59.139 0.200 . 1 . . . . . 63 ILE CA . 17026 1
825 . 1 1 63 63 ILE CB C 13 37.415 0.200 . 1 . . . . . 63 ILE CB . 17026 1
826 . 1 1 63 63 ILE CD1 C 13 12.721 0.200 . 1 . . . . . 63 ILE CD1 . 17026 1
827 . 1 1 63 63 ILE CG1 C 13 27.018 0.200 . 1 . . . . . 63 ILE CG1 . 17026 1
828 . 1 1 63 63 ILE CG2 C 13 19.754 0.200 . 1 . . . . . 63 ILE CG2 . 17026 1
829 . 1 1 63 63 ILE N N 15 120.784 0.200 . 1 . . . . . 63 ILE N . 17026 1
830 . 1 1 64 64 TYR H H 1 9.081 0.020 . 1 . . . . . 64 TYR H . 17026 1
831 . 1 1 64 64 TYR HA H 1 4.842 0.020 . 1 . . . . . 64 TYR HA . 17026 1
832 . 1 1 64 64 TYR HB2 H 1 3.031 0.020 . 2 . . . . . 64 TYR HB2 . 17026 1
833 . 1 1 64 64 TYR HB3 H 1 2.627 0.020 . 2 . . . . . 64 TYR HB3 . 17026 1
834 . 1 1 64 64 TYR HD1 H 1 6.846 0.020 . 1 . . . . . 64 TYR HD1 . 17026 1
835 . 1 1 64 64 TYR HD2 H 1 6.846 0.020 . 1 . . . . . 64 TYR HD2 . 17026 1
836 . 1 1 64 64 TYR HE1 H 1 6.577 0.020 . 1 . . . . . 64 TYR HE1 . 17026 1
837 . 1 1 64 64 TYR HE2 H 1 6.577 0.020 . 1 . . . . . 64 TYR HE2 . 17026 1
838 . 1 1 64 64 TYR C C 13 175.380 0.200 . 1 . . . . . 64 TYR C . 17026 1
839 . 1 1 64 64 TYR CA C 13 56.471 0.200 . 1 . . . . . 64 TYR CA . 17026 1
840 . 1 1 64 64 TYR CB C 13 41.755 0.200 . 1 . . . . . 64 TYR CB . 17026 1
841 . 1 1 64 64 TYR CD1 C 13 132.877 0.200 . 1 . . . . . 64 TYR CD1 . 17026 1
842 . 1 1 64 64 TYR CE1 C 13 118.269 0.200 . 1 . . . . . 64 TYR CE1 . 17026 1
843 . 1 1 64 64 TYR N N 15 123.964 0.200 . 1 . . . . . 64 TYR N . 17026 1
844 . 1 1 65 65 ASN H H 1 10.166 0.020 . 1 . . . . . 65 ASN H . 17026 1
845 . 1 1 65 65 ASN HA H 1 4.912 0.020 . 1 . . . . . 65 ASN HA . 17026 1
846 . 1 1 65 65 ASN HB2 H 1 2.756 0.020 . 1 . . . . . 65 ASN HB2 . 17026 1
847 . 1 1 65 65 ASN HB3 H 1 2.756 0.020 . 1 . . . . . 65 ASN HB3 . 17026 1
848 . 1 1 65 65 ASN HD21 H 1 7.175 0.020 . 2 . . . . . 65 ASN HD21 . 17026 1
849 . 1 1 65 65 ASN HD22 H 1 6.441 0.020 . 2 . . . . . 65 ASN HD22 . 17026 1
850 . 1 1 65 65 ASN C C 13 175.862 0.200 . 1 . . . . . 65 ASN C . 17026 1
851 . 1 1 65 65 ASN CA C 13 53.398 0.200 . 1 . . . . . 65 ASN CA . 17026 1
852 . 1 1 65 65 ASN CB C 13 39.000 0.200 . 1 . . . . . 65 ASN CB . 17026 1
853 . 1 1 65 65 ASN N N 15 121.009 0.200 . 1 . . . . . 65 ASN N . 17026 1
854 . 1 1 65 65 ASN ND2 N 15 111.000 0.200 . 1 . . . . . 65 ASN ND2 . 17026 1
855 . 1 1 66 66 GLU H H 1 8.365 0.020 . 1 . . . . . 66 GLU H . 17026 1
856 . 1 1 66 66 GLU HA H 1 4.095 0.020 . 1 . . . . . 66 GLU HA . 17026 1
857 . 1 1 66 66 GLU HB2 H 1 2.061 0.020 . 2 . . . . . 66 GLU HB2 . 17026 1
858 . 1 1 66 66 GLU HB3 H 1 1.873 0.020 . 2 . . . . . 66 GLU HB3 . 17026 1
859 . 1 1 66 66 GLU HG2 H 1 2.434 0.020 . 1 . . . . . 66 GLU HG2 . 17026 1
860 . 1 1 66 66 GLU HG3 H 1 2.434 0.020 . 1 . . . . . 66 GLU HG3 . 17026 1
861 . 1 1 66 66 GLU C C 13 176.767 0.200 . 1 . . . . . 66 GLU C . 17026 1
862 . 1 1 66 66 GLU CA C 13 57.926 0.200 . 1 . . . . . 66 GLU CA . 17026 1
863 . 1 1 66 66 GLU CB C 13 28.807 0.200 . 1 . . . . . 66 GLU CB . 17026 1
864 . 1 1 66 66 GLU CG C 13 33.659 0.200 . 1 . . . . . 66 GLU CG . 17026 1
865 . 1 1 66 66 GLU N N 15 122.224 0.200 . 1 . . . . . 66 GLU N . 17026 1
866 . 1 1 67 67 GLY H H 1 8.607 0.020 . 1 . . . . . 67 GLY H . 17026 1
867 . 1 1 67 67 GLY HA2 H 1 3.959 0.020 . 1 . . . . . 67 GLY HA2 . 17026 1
868 . 1 1 67 67 GLY HA3 H 1 3.959 0.020 . 1 . . . . . 67 GLY HA3 . 17026 1
869 . 1 1 67 67 GLY C C 13 174.454 0.200 . 1 . . . . . 67 GLY C . 17026 1
870 . 1 1 67 67 GLY CA C 13 45.526 0.200 . 1 . . . . . 67 GLY CA . 17026 1
871 . 1 1 67 67 GLY N N 15 109.197 0.200 . 1 . . . . . 67 GLY N . 17026 1
872 . 1 1 68 68 HIS H H 1 7.967 0.020 . 1 . . . . . 68 HIS H . 17026 1
873 . 1 1 68 68 HIS HA H 1 4.540 0.020 . 1 . . . . . 68 HIS HA . 17026 1
874 . 1 1 68 68 HIS HB2 H 1 3.265 0.020 . 2 . . . . . 68 HIS HB2 . 17026 1
875 . 1 1 68 68 HIS HB3 H 1 3.077 0.020 . 2 . . . . . 68 HIS HB3 . 17026 1
876 . 1 1 68 68 HIS HD2 H 1 6.708 0.020 . 1 . . . . . 68 HIS HD2 . 17026 1
877 . 1 1 68 68 HIS C C 13 174.179 0.200 . 1 . . . . . 68 HIS C . 17026 1
878 . 1 1 68 68 HIS CA C 13 55.986 0.200 . 1 . . . . . 68 HIS CA . 17026 1
879 . 1 1 68 68 HIS CB C 13 28.999 0.200 . 1 . . . . . 68 HIS CB . 17026 1
880 . 1 1 68 68 HIS CD2 C 13 119.573 0.200 . 1 . . . . . 68 HIS CD2 . 17026 1
881 . 1 1 68 68 HIS N N 15 117.912 0.200 . 1 . . . . . 68 HIS N . 17026 1
882 . 1 1 68 68 HIS ND1 N 15 177.847 0.200 . 1 . . . . . 68 HIS ND1 . 17026 1
883 . 1 1 68 68 HIS NE2 N 15 173.819 0.200 . 1 . . . . . 68 HIS NE2 . 17026 1
884 . 1 1 69 69 PHE H H 1 8.055 0.020 . 1 . . . . . 69 PHE H . 17026 1
885 . 1 1 69 69 PHE HA H 1 4.379 0.020 . 1 . . . . . 69 PHE HA . 17026 1
886 . 1 1 69 69 PHE HB2 H 1 2.945 0.020 . 2 . . . . . 69 PHE HB2 . 17026 1
887 . 1 1 69 69 PHE HB3 H 1 2.800 0.020 . 2 . . . . . 69 PHE HB3 . 17026 1
888 . 1 1 69 69 PHE HD1 H 1 6.970 0.020 . 1 . . . . . 69 PHE HD1 . 17026 1
889 . 1 1 69 69 PHE HD2 H 1 6.970 0.020 . 1 . . . . . 69 PHE HD2 . 17026 1
890 . 1 1 69 69 PHE HE1 H 1 7.091 0.020 . 1 . . . . . 69 PHE HE1 . 17026 1
891 . 1 1 69 69 PHE HE2 H 1 7.091 0.020 . 1 . . . . . 69 PHE HE2 . 17026 1
892 . 1 1 69 69 PHE C C 13 174.810 0.200 . 1 . . . . . 69 PHE C . 17026 1
893 . 1 1 69 69 PHE CA C 13 57.928 0.200 . 1 . . . . . 69 PHE CA . 17026 1
894 . 1 1 69 69 PHE CB C 13 39.734 0.200 . 1 . . . . . 69 PHE CB . 17026 1
895 . 1 1 69 69 PHE CD1 C 13 131.656 0.200 . 1 . . . . . 69 PHE CD1 . 17026 1
896 . 1 1 69 69 PHE CE1 C 13 131.549 0.200 . 1 . . . . . 69 PHE CE1 . 17026 1
897 . 1 1 69 69 PHE N N 15 120.323 0.200 . 1 . . . . . 69 PHE N . 17026 1
898 . 1 1 70 70 ASP H H 1 8.001 0.020 . 1 . . . . . 70 ASP H . 17026 1
899 . 1 1 70 70 ASP HA H 1 4.527 0.020 . 1 . . . . . 70 ASP HA . 17026 1
900 . 1 1 70 70 ASP HB2 H 1 2.623 0.020 . 2 . . . . . 70 ASP HB2 . 17026 1
901 . 1 1 70 70 ASP HB3 H 1 2.539 0.020 . 2 . . . . . 70 ASP HB3 . 17026 1
902 . 1 1 70 70 ASP C C 13 175.829 0.200 . 1 . . . . . 70 ASP C . 17026 1
903 . 1 1 70 70 ASP CA C 13 53.803 0.200 . 1 . . . . . 70 ASP CA . 17026 1
904 . 1 1 70 70 ASP CB C 13 40.561 0.200 . 1 . . . . . 70 ASP CB . 17026 1
905 . 1 1 70 70 ASP N N 15 121.450 0.200 . 1 . . . . . 70 ASP N . 17026 1
906 . 1 1 71 71 PHE H H 1 8.122 0.020 . 1 . . . . . 71 PHE H . 17026 1
907 . 1 1 71 71 PHE HA H 1 4.474 0.020 . 1 . . . . . 71 PHE HA . 17026 1
908 . 1 1 71 71 PHE HB2 H 1 3.114 0.020 . 2 . . . . . 71 PHE HB2 . 17026 1
909 . 1 1 71 71 PHE HB3 H 1 2.977 0.020 . 2 . . . . . 71 PHE HB3 . 17026 1
910 . 1 1 71 71 PHE HD1 H 1 7.206 0.020 . 1 . . . . . 71 PHE HD1 . 17026 1
911 . 1 1 71 71 PHE HD2 H 1 7.206 0.020 . 1 . . . . . 71 PHE HD2 . 17026 1
912 . 1 1 71 71 PHE HE1 H 1 7.284 0.020 . 1 . . . . . 71 PHE HE1 . 17026 1
913 . 1 1 71 71 PHE HE2 H 1 7.284 0.020 . 1 . . . . . 71 PHE HE2 . 17026 1
914 . 1 1 71 71 PHE C C 13 176.055 0.200 . 1 . . . . . 71 PHE C . 17026 1
915 . 1 1 71 71 PHE CA C 13 58.272 0.200 . 1 . . . . . 71 PHE CA . 17026 1
916 . 1 1 71 71 PHE CB C 13 39.006 0.200 . 1 . . . . . 71 PHE CB . 17026 1
917 . 1 1 71 71 PHE CD1 C 13 131.719 0.200 . 1 . . . . . 71 PHE CD1 . 17026 1
918 . 1 1 71 71 PHE CE1 C 13 131.615 0.200 . 1 . . . . . 71 PHE CE1 . 17026 1
919 . 1 1 71 71 PHE N N 15 121.275 0.200 . 1 . . . . . 71 PHE N . 17026 1
920 . 1 1 72 72 SER H H 1 8.184 0.020 . 1 . . . . . 72 SER H . 17026 1
921 . 1 1 72 72 SER HA H 1 4.300 0.020 . 1 . . . . . 72 SER HA . 17026 1
922 . 1 1 72 72 SER HB2 H 1 3.766 0.020 . 2 . . . . . 72 SER HB2 . 17026 1
923 . 1 1 72 72 SER HB3 H 1 3.718 0.020 . 2 . . . . . 72 SER HB3 . 17026 1
924 . 1 1 72 72 SER C C 13 174.502 0.200 . 1 . . . . . 72 SER C . 17026 1
925 . 1 1 72 72 SER CA C 13 58.897 0.200 . 1 . . . . . 72 SER CA . 17026 1
926 . 1 1 72 72 SER CB C 13 63.586 0.200 . 1 . . . . . 72 SER CB . 17026 1
927 . 1 1 72 72 SER N N 15 116.330 0.200 . 1 . . . . . 72 SER N . 17026 1
928 . 1 1 73 73 PHE H H 1 8.040 0.020 . 1 . . . . . 73 PHE H . 17026 1
929 . 1 1 73 73 PHE HA H 1 4.485 0.020 . 1 . . . . . 73 PHE HA . 17026 1
930 . 1 1 73 73 PHE HB2 H 1 3.112 0.020 . 2 . . . . . 73 PHE HB2 . 17026 1
931 . 1 1 73 73 PHE HB3 H 1 2.994 0.020 . 2 . . . . . 73 PHE HB3 . 17026 1
932 . 1 1 73 73 PHE HD1 H 1 7.195 0.020 . 1 . . . . . 73 PHE HD1 . 17026 1
933 . 1 1 73 73 PHE HD2 H 1 7.195 0.020 . 1 . . . . . 73 PHE HD2 . 17026 1
934 . 1 1 73 73 PHE HE1 H 1 7.275 0.020 . 1 . . . . . 73 PHE HE1 . 17026 1
935 . 1 1 73 73 PHE HE2 H 1 7.275 0.020 . 1 . . . . . 73 PHE HE2 . 17026 1
936 . 1 1 73 73 PHE C C 13 176.443 0.200 . 1 . . . . . 73 PHE C . 17026 1
937 . 1 1 73 73 PHE CA C 13 58.411 0.200 . 1 . . . . . 73 PHE CA . 17026 1
938 . 1 1 73 73 PHE CB C 13 39.211 0.200 . 1 . . . . . 73 PHE CB . 17026 1
939 . 1 1 73 73 PHE CD1 C 13 131.669 0.200 . 1 . . . . . 73 PHE CD1 . 17026 1
940 . 1 1 73 73 PHE CE1 C 13 131.623 0.200 . 1 . . . . . 73 PHE CE1 . 17026 1
941 . 1 1 73 73 PHE N N 15 121.546 0.200 . 1 . . . . . 73 PHE N . 17026 1
942 . 1 1 74 74 GLY H H 1 8.256 0.020 . 1 . . . . . 74 GLY H . 17026 1
943 . 1 1 74 74 GLY HA2 H 1 3.827 0.020 . 2 . . . . . 74 GLY HA2 . 17026 1
944 . 1 1 74 74 GLY HA3 H 1 3.942 0.020 . 2 . . . . . 74 GLY HA3 . 17026 1
945 . 1 1 74 74 GLY C C 13 174.389 0.200 . 1 . . . . . 74 GLY C . 17026 1
946 . 1 1 74 74 GLY CA C 13 45.503 0.200 . 1 . . . . . 74 GLY CA . 17026 1
947 . 1 1 74 74 GLY N N 15 109.553 0.200 . 1 . . . . . 74 GLY N . 17026 1
948 . 1 1 75 75 LEU H H 1 7.970 0.020 . 1 . . . . . 75 LEU H . 17026 1
949 . 1 1 75 75 LEU HA H 1 4.237 0.020 . 1 . . . . . 75 LEU HA . 17026 1
950 . 1 1 75 75 LEU HB2 H 1 1.609 0.020 . 2 . . . . . 75 LEU HB2 . 17026 1
951 . 1 1 75 75 LEU HB3 H 1 1.533 0.020 . 2 . . . . . 75 LEU HB3 . 17026 1
952 . 1 1 75 75 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 75 LEU HD1 . 17026 1
953 . 1 1 75 75 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 75 LEU HD1 . 17026 1
954 . 1 1 75 75 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 75 LEU HD1 . 17026 1
955 . 1 1 75 75 LEU HD21 H 1 0.829 0.020 . 2 . . . . . 75 LEU HD2 . 17026 1
956 . 1 1 75 75 LEU HD22 H 1 0.829 0.020 . 2 . . . . . 75 LEU HD2 . 17026 1
957 . 1 1 75 75 LEU HD23 H 1 0.829 0.020 . 2 . . . . . 75 LEU HD2 . 17026 1
958 . 1 1 75 75 LEU HG H 1 1.569 0.020 . 1 . . . . . 75 LEU HG . 17026 1
959 . 1 1 75 75 LEU C C 13 177.591 0.200 . 1 . . . . . 75 LEU C . 17026 1
960 . 1 1 75 75 LEU CA C 13 55.491 0.200 . 1 . . . . . 75 LEU CA . 17026 1
961 . 1 1 75 75 LEU CB C 13 42.241 0.200 . 1 . . . . . 75 LEU CB . 17026 1
962 . 1 1 75 75 LEU CD1 C 13 24.745 0.200 . 1 . . . . . 75 LEU CD1 . 17026 1
963 . 1 1 75 75 LEU CD2 C 13 23.154 0.200 . 1 . . . . . 75 LEU CD2 . 17026 1
964 . 1 1 75 75 LEU CG C 13 26.932 0.200 . 1 . . . . . 75 LEU CG . 17026 1
965 . 1 1 75 75 LEU N N 15 121.237 0.200 . 1 . . . . . 75 LEU N . 17026 1
966 . 1 1 76 76 GLU H H 1 8.304 0.020 . 1 . . . . . 76 GLU H . 17026 1
967 . 1 1 76 76 GLU HA H 1 4.159 0.020 . 1 . . . . . 76 GLU HA . 17026 1
968 . 1 1 76 76 GLU HB2 H 1 1.888 0.020 . 1 . . . . . 76 GLU HB2 . 17026 1
969 . 1 1 76 76 GLU HB3 H 1 1.888 0.020 . 1 . . . . . 76 GLU HB3 . 17026 1
970 . 1 1 76 76 GLU HG2 H 1 2.233 0.020 . 2 . . . . . 76 GLU HG2 . 17026 1
971 . 1 1 76 76 GLU HG3 H 1 2.160 0.020 . 2 . . . . . 76 GLU HG3 . 17026 1
972 . 1 1 76 76 GLU C C 13 176.330 0.200 . 1 . . . . . 76 GLU C . 17026 1
973 . 1 1 76 76 GLU CA C 13 56.528 0.200 . 1 . . . . . 76 GLU CA . 17026 1
974 . 1 1 76 76 GLU CB C 13 29.466 0.200 . 1 . . . . . 76 GLU CB . 17026 1
975 . 1 1 76 76 GLU CG C 13 35.288 0.200 . 1 . . . . . 76 GLU CG . 17026 1
976 . 1 1 76 76 GLU N N 15 119.811 0.200 . 1 . . . . . 76 GLU N . 17026 1
977 . 1 1 77 77 HIS C C 13 174.261 0.200 . 1 . . . . . 77 HIS C . 17026 1
978 . 1 1 77 77 HIS CA C 13 55.322 0.200 . 1 . . . . . 77 HIS CA . 17026 1
979 . 1 1 77 77 HIS CB C 13 28.650 0.200 . 1 . . . . . 77 HIS CB . 17026 1
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