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 17036
_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 0.5
_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' . . . 17036 1
3 '3D 1H-13C-15N SIMUTANEOUS NOESY' . . . 17036 1
5 '3D HNCACB' . . . 17036 1
6 '3D CBCA(CO)NH' . . . 17036 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
6 $AutoAssign . . 17036 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 11 11 MET HA H 1 4.389 0.020 . 1 . . . . . 11 MET HA . 17036 1
2 . 1 1 11 11 MET HB2 H 1 1.886 0.020 . 2 . . . . . 11 MET HB2 . 17036 1
3 . 1 1 11 11 MET HB3 H 1 1.982 0.020 . 2 . . . . . 11 MET HB3 . 17036 1
4 . 1 1 11 11 MET HE1 H 1 1.982 0.020 . 1 . . . . . 11 MET HE . 17036 1
5 . 1 1 11 11 MET HE2 H 1 1.982 0.020 . 1 . . . . . 11 MET HE . 17036 1
6 . 1 1 11 11 MET HE3 H 1 1.982 0.020 . 1 . . . . . 11 MET HE . 17036 1
7 . 1 1 11 11 MET HG2 H 1 2.345 0.020 . 2 . . . . . 11 MET HG2 . 17036 1
8 . 1 1 11 11 MET HG3 H 1 2.396 0.020 . 2 . . . . . 11 MET HG3 . 17036 1
9 . 1 1 11 11 MET CA C 13 55.352 0.400 . 1 . . . . . 11 MET CA . 17036 1
10 . 1 1 11 11 MET CB C 13 32.659 0.400 . 1 . . . . . 11 MET CB . 17036 1
11 . 1 1 11 11 MET CE C 13 17.007 0.400 . 1 . . . . . 11 MET CE . 17036 1
12 . 1 1 11 11 MET CG C 13 31.636 0.400 . 1 . . . . . 11 MET CG . 17036 1
13 . 1 1 12 12 VAL H H 1 8.037 0.020 . 1 . . . . . 12 VAL H . 17036 1
14 . 1 1 12 12 VAL HA H 1 4.042 0.020 . 1 . . . . . 12 VAL HA . 17036 1
15 . 1 1 12 12 VAL HB H 1 2.010 0.020 . 1 . . . . . 12 VAL HB . 17036 1
16 . 1 1 12 12 VAL HG11 H 1 0.872 0.020 . 2 . . . . . 12 VAL HG1 . 17036 1
17 . 1 1 12 12 VAL HG12 H 1 0.872 0.020 . 2 . . . . . 12 VAL HG1 . 17036 1
18 . 1 1 12 12 VAL HG13 H 1 0.872 0.020 . 2 . . . . . 12 VAL HG1 . 17036 1
19 . 1 1 12 12 VAL HG21 H 1 0.870 0.020 . 2 . . . . . 12 VAL HG2 . 17036 1
20 . 1 1 12 12 VAL HG22 H 1 0.870 0.020 . 2 . . . . . 12 VAL HG2 . 17036 1
21 . 1 1 12 12 VAL HG23 H 1 0.870 0.020 . 2 . . . . . 12 VAL HG2 . 17036 1
22 . 1 1 12 12 VAL CA C 13 61.713 0.400 . 1 . . . . . 12 VAL CA . 17036 1
23 . 1 1 12 12 VAL CB C 13 32.461 0.400 . 1 . . . . . 12 VAL CB . 17036 1
24 . 1 1 12 12 VAL CG1 C 13 20.926 0.400 . 1 . . . . . 12 VAL CG1 . 17036 1
25 . 1 1 12 12 VAL CG2 C 13 20.106 0.400 . 1 . . . . . 12 VAL CG2 . 17036 1
26 . 1 1 12 12 VAL N N 15 121.255 0.400 . 1 . . . . . 12 VAL N . 17036 1
27 . 1 1 13 13 ALA H H 1 8.297 0.020 . 1 . . . . . 13 ALA H . 17036 1
28 . 1 1 13 13 ALA HA H 1 4.275 0.020 . 1 . . . . . 13 ALA HA . 17036 1
29 . 1 1 13 13 ALA HB1 H 1 1.292 0.020 . 1 . . . . . 13 ALA HB . 17036 1
30 . 1 1 13 13 ALA HB2 H 1 1.292 0.020 . 1 . . . . . 13 ALA HB . 17036 1
31 . 1 1 13 13 ALA HB3 H 1 1.292 0.020 . 1 . . . . . 13 ALA HB . 17036 1
32 . 1 1 13 13 ALA CA C 13 51.796 0.400 . 1 . . . . . 13 ALA CA . 17036 1
33 . 1 1 13 13 ALA CB C 13 19.126 0.400 . 1 . . . . . 13 ALA CB . 17036 1
34 . 1 1 13 13 ALA N N 15 127.580 0.400 . 1 . . . . . 13 ALA N . 17036 1
35 . 1 1 14 14 ASN H H 1 8.149 0.020 . 1 . . . . . 14 ASN H . 17036 1
36 . 1 1 14 14 ASN HA H 1 4.947 0.020 . 1 . . . . . 14 ASN HA . 17036 1
37 . 1 1 14 14 ASN HB2 H 1 2.661 0.020 . 2 . . . . . 14 ASN HB2 . 17036 1
38 . 1 1 14 14 ASN HB3 H 1 2.465 0.020 . 2 . . . . . 14 ASN HB3 . 17036 1
39 . 1 1 14 14 ASN HD21 H 1 7.627 0.020 . 2 . . . . . 14 ASN HD21 . 17036 1
40 . 1 1 14 14 ASN HD22 H 1 7.150 0.020 . 2 . . . . . 14 ASN HD22 . 17036 1
41 . 1 1 14 14 ASN CA C 13 51.460 0.400 . 1 . . . . . 14 ASN CA . 17036 1
42 . 1 1 14 14 ASN CB C 13 39.045 0.400 . 1 . . . . . 14 ASN CB . 17036 1
43 . 1 1 14 14 ASN N N 15 119.052 0.400 . 1 . . . . . 14 ASN N . 17036 1
44 . 1 1 14 14 ASN ND2 N 15 21.038 0.400 . 1 . . . . . 14 ASN ND2 . 17036 1
45 . 1 1 15 15 PRO HA H 1 4.646 0.020 . 1 . . . . . 15 PRO HA . 17036 1
46 . 1 1 15 15 PRO HB2 H 1 2.357 0.020 . 2 . . . . . 15 PRO HB2 . 17036 1
47 . 1 1 15 15 PRO HB3 H 1 1.871 0.020 . 2 . . . . . 15 PRO HB3 . 17036 1
48 . 1 1 15 15 PRO HD2 H 1 3.789 0.020 . 2 . . . . . 15 PRO HD2 . 17036 1
49 . 1 1 15 15 PRO HD3 H 1 3.629 0.020 . 2 . . . . . 15 PRO HD3 . 17036 1
50 . 1 1 15 15 PRO HG2 H 1 1.989 0.020 . 2 . . . . . 15 PRO HG2 . 17036 1
51 . 1 1 15 15 PRO HG3 H 1 1.989 0.020 . 2 . . . . . 15 PRO HG3 . 17036 1
52 . 1 1 15 15 PRO CB C 13 30.181 0.400 . 1 . . . . . 15 PRO CB . 17036 1
53 . 1 1 15 15 PRO CD C 13 50.585 0.400 . 1 . . . . . 15 PRO CD . 17036 1
54 . 1 1 15 15 PRO CG C 13 27.140 0.400 . 1 . . . . . 15 PRO CG . 17036 1
55 . 1 1 16 16 PRO HA H 1 3.915 0.020 . 1 . . . . . 16 PRO HA . 17036 1
56 . 1 1 16 16 PRO HB2 H 1 2.100 0.020 . 2 . . . . . 16 PRO HB2 . 17036 1
57 . 1 1 16 16 PRO HB3 H 1 1.665 0.020 . 2 . . . . . 16 PRO HB3 . 17036 1
58 . 1 1 16 16 PRO HD2 H 1 3.702 0.020 . 2 . . . . . 16 PRO HD2 . 17036 1
59 . 1 1 16 16 PRO HD3 H 1 3.529 0.020 . 2 . . . . . 16 PRO HD3 . 17036 1
60 . 1 1 16 16 PRO HG2 H 1 1.913 0.020 . 2 . . . . . 16 PRO HG2 . 17036 1
61 . 1 1 16 16 PRO HG3 H 1 1.782 0.020 . 2 . . . . . 16 PRO HG3 . 17036 1
62 . 1 1 16 16 PRO CA C 13 62.630 0.400 . 1 . . . . . 16 PRO CA . 17036 1
63 . 1 1 16 16 PRO CB C 13 32.378 0.400 . 1 . . . . . 16 PRO CB . 17036 1
64 . 1 1 16 16 PRO CD C 13 50.280 0.400 . 1 . . . . . 16 PRO CD . 17036 1
65 . 1 1 16 16 PRO CG C 13 27.140 0.400 . 1 . . . . . 16 PRO CG . 17036 1
66 . 1 1 17 17 ALA H H 1 7.961 0.020 . 1 . . . . . 17 ALA H . 17036 1
67 . 1 1 17 17 ALA HA H 1 4.466 0.020 . 1 . . . . . 17 ALA HA . 17036 1
68 . 1 1 17 17 ALA HB1 H 1 1.541 0.020 . 1 . . . . . 17 ALA HB . 17036 1
69 . 1 1 17 17 ALA HB2 H 1 1.541 0.020 . 1 . . . . . 17 ALA HB . 17036 1
70 . 1 1 17 17 ALA HB3 H 1 1.541 0.020 . 1 . . . . . 17 ALA HB . 17036 1
71 . 1 1 17 17 ALA CA C 13 50.921 0.400 . 1 . . . . . 17 ALA CA . 17036 1
72 . 1 1 17 17 ALA CB C 13 20.391 0.400 . 1 . . . . . 17 ALA CB . 17036 1
73 . 1 1 17 17 ALA N N 15 124.460 0.400 . 1 . . . . . 17 ALA N . 17036 1
74 . 1 1 18 18 SER H H 1 8.302 0.020 . 1 . . . . . 18 SER H . 17036 1
75 . 1 1 18 18 SER HA H 1 4.256 0.020 . 1 . . . . . 18 SER HA . 17036 1
76 . 1 1 18 18 SER HB2 H 1 4.053 0.020 . 2 . . . . . 18 SER HB2 . 17036 1
77 . 1 1 18 18 SER HB3 H 1 4.065 0.020 . 2 . . . . . 18 SER HB3 . 17036 1
78 . 1 1 18 18 SER CA C 13 56.713 0.400 . 1 . . . . . 18 SER CA . 17036 1
79 . 1 1 18 18 SER CB C 13 64.255 0.400 . 1 . . . . . 18 SER CB . 17036 1
80 . 1 1 18 18 SER N N 15 115.667 0.400 . 1 . . . . . 18 SER N . 17036 1
81 . 1 1 19 19 LYS H H 1 8.843 0.020 . 1 . . . . . 19 LYS H . 17036 1
82 . 1 1 19 19 LYS HA H 1 3.856 0.020 . 1 . . . . . 19 LYS HA . 17036 1
83 . 1 1 19 19 LYS HB2 H 1 1.884 0.020 . 2 . . . . . 19 LYS HB2 . 17036 1
84 . 1 1 19 19 LYS HB3 H 1 1.730 0.020 . 2 . . . . . 19 LYS HB3 . 17036 1
85 . 1 1 19 19 LYS HD2 H 1 1.687 0.020 . 2 . . . . . 19 LYS HD2 . 17036 1
86 . 1 1 19 19 LYS HD3 H 1 1.576 0.020 . 2 . . . . . 19 LYS HD3 . 17036 1
87 . 1 1 19 19 LYS HE2 H 1 2.980 0.020 . 2 . . . . . 19 LYS HE2 . 17036 1
88 . 1 1 19 19 LYS HE3 H 1 2.991 0.020 . 2 . . . . . 19 LYS HE3 . 17036 1
89 . 1 1 19 19 LYS HG2 H 1 1.426 0.020 . 2 . . . . . 19 LYS HG2 . 17036 1
90 . 1 1 19 19 LYS HG3 H 1 1.380 0.020 . 2 . . . . . 19 LYS HG3 . 17036 1
91 . 1 1 19 19 LYS CA C 13 59.438 0.400 . 1 . . . . . 19 LYS CA . 17036 1
92 . 1 1 19 19 LYS CB C 13 31.961 0.400 . 1 . . . . . 19 LYS CB . 17036 1
93 . 1 1 19 19 LYS CD C 13 28.780 0.400 . 1 . . . . . 19 LYS CD . 17036 1
94 . 1 1 19 19 LYS CE C 13 41.780 0.400 . 1 . . . . . 19 LYS CE . 17036 1
95 . 1 1 19 19 LYS CG C 13 24.362 0.400 . 1 . . . . . 19 LYS CG . 17036 1
96 . 1 1 19 19 LYS N N 15 123.666 0.400 . 1 . . . . . 19 LYS N . 17036 1
97 . 1 1 20 20 GLU H H 1 8.892 0.020 . 1 . . . . . 20 GLU H . 17036 1
98 . 1 1 20 20 GLU HA H 1 4.023 0.020 . 1 . . . . . 20 GLU HA . 17036 1
99 . 1 1 20 20 GLU HB2 H 1 1.896 0.020 . 2 . . . . . 20 GLU HB2 . 17036 1
100 . 1 1 20 20 GLU HB3 H 1 2.012 0.020 . 2 . . . . . 20 GLU HB3 . 17036 1
101 . 1 1 20 20 GLU HG2 H 1 2.394 0.020 . 2 . . . . . 20 GLU HG2 . 17036 1
102 . 1 1 20 20 GLU HG3 H 1 2.262 0.020 . 2 . . . . . 20 GLU HG3 . 17036 1
103 . 1 1 20 20 GLU CA C 13 60.003 0.400 . 1 . . . . . 20 GLU CA . 17036 1
104 . 1 1 20 20 GLU CB C 13 28.424 0.400 . 1 . . . . . 20 GLU CB . 17036 1
105 . 1 1 20 20 GLU CG C 13 36.671 0.400 . 1 . . . . . 20 GLU CG . 17036 1
106 . 1 1 20 20 GLU N N 15 116.465 0.400 . 1 . . . . . 20 GLU N . 17036 1
107 . 1 1 21 21 SER H H 1 7.974 0.020 . 1 . . . . . 21 SER H . 17036 1
108 . 1 1 21 21 SER HA H 1 4.127 0.020 . 1 . . . . . 21 SER HA . 17036 1
109 . 1 1 21 21 SER HB2 H 1 3.765 0.020 . 2 . . . . . 21 SER HB2 . 17036 1
110 . 1 1 21 21 SER HB3 H 1 3.765 0.020 . 2 . . . . . 21 SER HB3 . 17036 1
111 . 1 1 21 21 SER CA C 13 61.598 0.400 . 1 . . . . . 21 SER CA . 17036 1
112 . 1 1 21 21 SER CB C 13 62.581 0.400 . 1 . . . . . 21 SER CB . 17036 1
113 . 1 1 21 21 SER N N 15 117.254 0.400 . 1 . . . . . 21 SER N . 17036 1
114 . 1 1 22 22 ILE H H 1 7.616 0.020 . 1 . . . . . 22 ILE H . 17036 1
115 . 1 1 22 22 ILE HA H 1 3.640 0.020 . 1 . . . . . 22 ILE HA . 17036 1
116 . 1 1 22 22 ILE HB H 1 1.859 0.020 . 1 . . . . . 22 ILE HB . 17036 1
117 . 1 1 22 22 ILE HD11 H 1 0.754 0.020 . 1 . . . . . 22 ILE HD1 . 17036 1
118 . 1 1 22 22 ILE HD12 H 1 0.754 0.020 . 1 . . . . . 22 ILE HD1 . 17036 1
119 . 1 1 22 22 ILE HD13 H 1 0.754 0.020 . 1 . . . . . 22 ILE HD1 . 17036 1
120 . 1 1 22 22 ILE HG12 H 1 1.911 0.020 . 2 . . . . . 22 ILE HG12 . 17036 1
121 . 1 1 22 22 ILE HG13 H 1 0.737 0.020 . 2 . . . . . 22 ILE HG13 . 17036 1
122 . 1 1 22 22 ILE HG21 H 1 0.917 0.020 . 1 . . . . . 22 ILE HG2 . 17036 1
123 . 1 1 22 22 ILE HG22 H 1 0.917 0.020 . 1 . . . . . 22 ILE HG2 . 17036 1
124 . 1 1 22 22 ILE HG23 H 1 0.917 0.020 . 1 . . . . . 22 ILE HG2 . 17036 1
125 . 1 1 22 22 ILE CA C 13 64.608 0.400 . 1 . . . . . 22 ILE CA . 17036 1
126 . 1 1 22 22 ILE CB C 13 38.499 0.400 . 1 . . . . . 22 ILE CB . 17036 1
127 . 1 1 22 22 ILE CD1 C 13 14.409 0.400 . 1 . . . . . 22 ILE CD1 . 17036 1
128 . 1 1 22 22 ILE CG1 C 13 28.701 0.400 . 1 . . . . . 22 ILE CG1 . 17036 1
129 . 1 1 22 22 ILE CG2 C 13 17.529 0.400 . 1 . . . . . 22 ILE CG2 . 17036 1
130 . 1 1 22 22 ILE N N 15 124.679 0.400 . 1 . . . . . 22 ILE N . 17036 1
131 . 1 1 23 23 ASP H H 1 8.778 0.020 . 1 . . . . . 23 ASP H . 17036 1
132 . 1 1 23 23 ASP HA H 1 4.321 0.020 . 1 . . . . . 23 ASP HA . 17036 1
133 . 1 1 23 23 ASP HB2 H 1 2.649 0.020 . 2 . . . . . 23 ASP HB2 . 17036 1
134 . 1 1 23 23 ASP HB3 H 1 2.618 0.020 . 2 . . . . . 23 ASP HB3 . 17036 1
135 . 1 1 23 23 ASP CA C 13 56.755 0.400 . 1 . . . . . 23 ASP CA . 17036 1
136 . 1 1 23 23 ASP CB C 13 39.878 0.400 . 1 . . . . . 23 ASP CB . 17036 1
137 . 1 1 23 23 ASP N N 15 120.247 0.400 . 1 . . . . . 23 ASP N . 17036 1
138 . 1 1 24 24 ALA H H 1 7.181 0.020 . 1 . . . . . 24 ALA H . 17036 1
139 . 1 1 24 24 ALA HA H 1 4.271 0.020 . 1 . . . . . 24 ALA HA . 17036 1
140 . 1 1 24 24 ALA HB1 H 1 1.473 0.020 . 1 . . . . . 24 ALA HB . 17036 1
141 . 1 1 24 24 ALA HB2 H 1 1.473 0.020 . 1 . . . . . 24 ALA HB . 17036 1
142 . 1 1 24 24 ALA HB3 H 1 1.473 0.020 . 1 . . . . . 24 ALA HB . 17036 1
143 . 1 1 24 24 ALA CA C 13 52.076 0.400 . 1 . . . . . 24 ALA CA . 17036 1
144 . 1 1 24 24 ALA CB C 13 18.752 0.400 . 1 . . . . . 24 ALA CB . 17036 1
145 . 1 1 24 24 ALA N N 15 118.293 0.400 . 1 . . . . . 24 ALA N . 17036 1
146 . 1 1 25 25 LEU H H 1 7.489 0.020 . 1 . . . . . 25 LEU H . 17036 1
147 . 1 1 25 25 LEU HA H 1 4.344 0.020 . 1 . . . . . 25 LEU HA . 17036 1
148 . 1 1 25 25 LEU HB2 H 1 1.630 0.020 . 2 . . . . . 25 LEU HB2 . 17036 1
149 . 1 1 25 25 LEU HB3 H 1 2.003 0.020 . 2 . . . . . 25 LEU HB3 . 17036 1
150 . 1 1 25 25 LEU HD11 H 1 0.577 0.020 . 2 . . . . . 25 LEU HD1 . 17036 1
151 . 1 1 25 25 LEU HD12 H 1 0.577 0.020 . 2 . . . . . 25 LEU HD1 . 17036 1
152 . 1 1 25 25 LEU HD13 H 1 0.577 0.020 . 2 . . . . . 25 LEU HD1 . 17036 1
153 . 1 1 25 25 LEU HD21 H 1 0.898 0.020 . 2 . . . . . 25 LEU HD2 . 17036 1
154 . 1 1 25 25 LEU HD22 H 1 0.898 0.020 . 2 . . . . . 25 LEU HD2 . 17036 1
155 . 1 1 25 25 LEU HD23 H 1 0.898 0.020 . 2 . . . . . 25 LEU HD2 . 17036 1
156 . 1 1 25 25 LEU HG H 1 2.137 0.020 . 1 . . . . . 25 LEU HG . 17036 1
157 . 1 1 25 25 LEU CA C 13 53.879 0.400 . 1 . . . . . 25 LEU CA . 17036 1
158 . 1 1 25 25 LEU CB C 13 39.852 0.400 . 1 . . . . . 25 LEU CB . 17036 1
159 . 1 1 25 25 LEU CD1 C 13 25.325 0.400 . 1 . . . . . 25 LEU CD1 . 17036 1
160 . 1 1 25 25 LEU CD2 C 13 23.260 0.400 . 1 . . . . . 25 LEU CD2 . 17036 1
161 . 1 1 25 25 LEU CG C 13 26.625 0.400 . 1 . . . . . 25 LEU CG . 17036 1
162 . 1 1 25 25 LEU N N 15 122.684 0.400 . 1 . . . . . 25 LEU N . 17036 1
163 . 1 1 26 26 PRO HA H 1 4.394 0.020 . 1 . . . . . 26 PRO HA . 17036 1
164 . 1 1 26 26 PRO HB2 H 1 1.874 0.020 . 2 . . . . . 26 PRO HB2 . 17036 1
165 . 1 1 26 26 PRO HB3 H 1 2.374 0.020 . 2 . . . . . 26 PRO HB3 . 17036 1
166 . 1 1 26 26 PRO HD2 H 1 3.864 0.020 . 2 . . . . . 26 PRO HD2 . 17036 1
167 . 1 1 26 26 PRO HD3 H 1 3.863 0.020 . 2 . . . . . 26 PRO HD3 . 17036 1
168 . 1 1 26 26 PRO HG2 H 1 2.121 0.020 . 2 . . . . . 26 PRO HG2 . 17036 1
169 . 1 1 26 26 PRO HG3 H 1 2.253 0.020 . 2 . . . . . 26 PRO HG3 . 17036 1
170 . 1 1 26 26 PRO CA C 13 62.713 0.400 . 1 . . . . . 26 PRO CA . 17036 1
171 . 1 1 26 26 PRO CB C 13 32.567 0.400 . 1 . . . . . 26 PRO CB . 17036 1
172 . 1 1 26 26 PRO CD C 13 50.280 0.400 . 1 . . . . . 26 PRO CD . 17036 1
173 . 1 1 26 26 PRO CG C 13 27.671 0.400 . 1 . . . . . 26 PRO CG . 17036 1
174 . 1 1 27 27 GLU H H 1 8.637 0.020 . 1 . . . . . 27 GLU H . 17036 1
175 . 1 1 27 27 GLU HA H 1 4.611 0.020 . 1 . . . . . 27 GLU HA . 17036 1
176 . 1 1 27 27 GLU HB2 H 1 1.965 0.020 . 2 . . . . . 27 GLU HB2 . 17036 1
177 . 1 1 27 27 GLU HB3 H 1 1.809 0.020 . 2 . . . . . 27 GLU HB3 . 17036 1
178 . 1 1 27 27 GLU HG2 H 1 2.434 0.020 . 2 . . . . . 27 GLU HG2 . 17036 1
179 . 1 1 27 27 GLU HG3 H 1 1.925 0.020 . 2 . . . . . 27 GLU HG3 . 17036 1
180 . 1 1 27 27 GLU CA C 13 55.713 0.400 . 1 . . . . . 27 GLU CA . 17036 1
181 . 1 1 27 27 GLU CB C 13 30.000 0.400 . 1 . . . . . 27 GLU CB . 17036 1
182 . 1 1 27 27 GLU CG C 13 36.823 0.400 . 1 . . . . . 27 GLU CG . 17036 1
183 . 1 1 27 27 GLU N N 15 120.369 0.400 . 1 . . . . . 27 GLU N . 17036 1
184 . 1 1 28 28 ILE H H 1 9.014 0.020 . 1 . . . . . 28 ILE H . 17036 1
185 . 1 1 28 28 ILE HA H 1 4.124 0.020 . 1 . . . . . 28 ILE HA . 17036 1
186 . 1 1 28 28 ILE HB H 1 1.440 0.020 . 1 . . . . . 28 ILE HB . 17036 1
187 . 1 1 28 28 ILE HD11 H 1 0.849 0.020 . 1 . . . . . 28 ILE HD1 . 17036 1
188 . 1 1 28 28 ILE HD12 H 1 0.849 0.020 . 1 . . . . . 28 ILE HD1 . 17036 1
189 . 1 1 28 28 ILE HD13 H 1 0.849 0.020 . 1 . . . . . 28 ILE HD1 . 17036 1
190 . 1 1 28 28 ILE HG12 H 1 1.000 0.020 . 2 . . . . . 28 ILE HG12 . 17036 1
191 . 1 1 28 28 ILE HG13 H 1 1.380 0.020 . 2 . . . . . 28 ILE HG13 . 17036 1
192 . 1 1 28 28 ILE HG21 H 1 0.703 0.020 . 1 . . . . . 28 ILE HG2 . 17036 1
193 . 1 1 28 28 ILE HG22 H 1 0.703 0.020 . 1 . . . . . 28 ILE HG2 . 17036 1
194 . 1 1 28 28 ILE HG23 H 1 0.703 0.020 . 1 . . . . . 28 ILE HG2 . 17036 1
195 . 1 1 28 28 ILE CA C 13 60.106 0.400 . 1 . . . . . 28 ILE CA . 17036 1
196 . 1 1 28 28 ILE CB C 13 39.504 0.400 . 1 . . . . . 28 ILE CB . 17036 1
197 . 1 1 28 28 ILE CD1 C 13 14.044 0.400 . 1 . . . . . 28 ILE CD1 . 17036 1
198 . 1 1 28 28 ILE CG1 C 13 26.655 0.400 . 1 . . . . . 28 ILE CG1 . 17036 1
199 . 1 1 28 28 ILE CG2 C 13 16.698 0.400 . 1 . . . . . 28 ILE CG2 . 17036 1
200 . 1 1 28 28 ILE N N 15 127.906 0.400 . 1 . . . . . 28 ILE N . 17036 1
201 . 1 1 29 29 LEU H H 1 8.515 0.020 . 1 . . . . . 29 LEU H . 17036 1
202 . 1 1 29 29 LEU HA H 1 4.622 0.020 . 1 . . . . . 29 LEU HA . 17036 1
203 . 1 1 29 29 LEU HB2 H 1 1.556 0.020 . 2 . . . . . 29 LEU HB2 . 17036 1
204 . 1 1 29 29 LEU HB3 H 1 1.557 0.020 . 2 . . . . . 29 LEU HB3 . 17036 1
205 . 1 1 29 29 LEU HD11 H 1 0.876 0.020 . 2 . . . . . 29 LEU HD1 . 17036 1
206 . 1 1 29 29 LEU HD12 H 1 0.876 0.020 . 2 . . . . . 29 LEU HD1 . 17036 1
207 . 1 1 29 29 LEU HD13 H 1 0.876 0.020 . 2 . . . . . 29 LEU HD1 . 17036 1
208 . 1 1 29 29 LEU HD21 H 1 0.847 0.020 . 2 . . . . . 29 LEU HD2 . 17036 1
209 . 1 1 29 29 LEU HD22 H 1 0.847 0.020 . 2 . . . . . 29 LEU HD2 . 17036 1
210 . 1 1 29 29 LEU HD23 H 1 0.847 0.020 . 2 . . . . . 29 LEU HD2 . 17036 1
211 . 1 1 29 29 LEU HG H 1 1.485 0.020 . 1 . . . . . 29 LEU HG . 17036 1
212 . 1 1 29 29 LEU CA C 13 54.505 0.400 . 1 . . . . . 29 LEU CA . 17036 1
213 . 1 1 29 29 LEU CB C 13 41.254 0.400 . 1 . . . . . 29 LEU CB . 17036 1
214 . 1 1 29 29 LEU CD1 C 13 23.904 0.400 . 1 . . . . . 29 LEU CD1 . 17036 1
215 . 1 1 29 29 LEU CD2 C 13 24.435 0.400 . 1 . . . . . 29 LEU CD2 . 17036 1
216 . 1 1 29 29 LEU CG C 13 27.121 0.400 . 1 . . . . . 29 LEU CG . 17036 1
217 . 1 1 29 29 LEU N N 15 128.907 0.400 . 1 . . . . . 29 LEU N . 17036 1
218 . 1 1 30 30 VAL H H 1 8.795 0.020 . 1 . . . . . 30 VAL H . 17036 1
219 . 1 1 30 30 VAL HA H 1 3.823 0.020 . 1 . . . . . 30 VAL HA . 17036 1
220 . 1 1 30 30 VAL HB H 1 2.198 0.020 . 1 . . . . . 30 VAL HB . 17036 1
221 . 1 1 30 30 VAL HG11 H 1 0.729 0.020 . 2 . . . . . 30 VAL HG1 . 17036 1
222 . 1 1 30 30 VAL HG12 H 1 0.729 0.020 . 2 . . . . . 30 VAL HG1 . 17036 1
223 . 1 1 30 30 VAL HG13 H 1 0.729 0.020 . 2 . . . . . 30 VAL HG1 . 17036 1
224 . 1 1 30 30 VAL HG21 H 1 0.695 0.020 . 2 . . . . . 30 VAL HG2 . 17036 1
225 . 1 1 30 30 VAL HG22 H 1 0.695 0.020 . 2 . . . . . 30 VAL HG2 . 17036 1
226 . 1 1 30 30 VAL HG23 H 1 0.695 0.020 . 2 . . . . . 30 VAL HG2 . 17036 1
227 . 1 1 30 30 VAL CA C 13 63.442 0.400 . 1 . . . . . 30 VAL CA . 17036 1
228 . 1 1 30 30 VAL CB C 13 30.586 0.400 . 1 . . . . . 30 VAL CB . 17036 1
229 . 1 1 30 30 VAL CG1 C 13 21.628 0.400 . 1 . . . . . 30 VAL CG1 . 17036 1
230 . 1 1 30 30 VAL CG2 C 13 21.450 0.400 . 1 . . . . . 30 VAL CG2 . 17036 1
231 . 1 1 30 30 VAL N N 15 127.970 0.400 . 1 . . . . . 30 VAL N . 17036 1
232 . 1 1 31 31 THR H H 1 8.525 0.020 . 1 . . . . . 31 THR H . 17036 1
233 . 1 1 31 31 THR HA H 1 4.472 0.020 . 1 . . . . . 31 THR HA . 17036 1
234 . 1 1 31 31 THR HB H 1 4.468 0.020 . 1 . . . . . 31 THR HB . 17036 1
235 . 1 1 31 31 THR HG21 H 1 1.152 0.020 . 1 . . . . . 31 THR HG2 . 17036 1
236 . 1 1 31 31 THR HG22 H 1 1.152 0.020 . 1 . . . . . 31 THR HG2 . 17036 1
237 . 1 1 31 31 THR HG23 H 1 1.152 0.020 . 1 . . . . . 31 THR HG2 . 17036 1
238 . 1 1 31 31 THR CA C 13 61.296 0.400 . 1 . . . . . 31 THR CA . 17036 1
239 . 1 1 31 31 THR CB C 13 69.702 0.400 . 1 . . . . . 31 THR CB . 17036 1
240 . 1 1 31 31 THR CG2 C 13 21.199 0.400 . 1 . . . . . 31 THR CG2 . 17036 1
241 . 1 1 31 31 THR N N 15 120.328 0.400 . 1 . . . . . 31 THR N . 17036 1
242 . 1 1 32 32 GLU H H 1 8.057 0.020 . 1 . . . . . 32 GLU H . 17036 1
243 . 1 1 32 32 GLU HA H 1 4.380 0.020 . 1 . . . . . 32 GLU HA . 17036 1
244 . 1 1 32 32 GLU HB2 H 1 2.018 0.020 . 2 . . . . . 32 GLU HB2 . 17036 1
245 . 1 1 32 32 GLU HB3 H 1 1.829 0.020 . 2 . . . . . 32 GLU HB3 . 17036 1
246 . 1 1 32 32 GLU HG2 H 1 2.205 0.020 . 2 . . . . . 32 GLU HG2 . 17036 1
247 . 1 1 32 32 GLU HG3 H 1 2.205 0.020 . 2 . . . . . 32 GLU HG3 . 17036 1
248 . 1 1 32 32 GLU CA C 13 55.796 0.400 . 1 . . . . . 32 GLU CA . 17036 1
249 . 1 1 32 32 GLU CB C 13 31.128 0.400 . 1 . . . . . 32 GLU CB . 17036 1
250 . 1 1 32 32 GLU CG C 13 35.580 0.400 . 1 . . . . . 32 GLU CG . 17036 1
251 . 1 1 33 33 ASP H H 1 8.406 0.020 . 1 . . . . . 33 ASP H . 17036 1
252 . 1 1 33 33 ASP HA H 1 4.489 0.020 . 1 . . . . . 33 ASP HA . 17036 1
253 . 1 1 33 33 ASP HB2 H 1 2.383 0.020 . 2 . . . . . 33 ASP HB2 . 17036 1
254 . 1 1 33 33 ASP HB3 H 1 2.433 0.020 . 2 . . . . . 33 ASP HB3 . 17036 1
255 . 1 1 33 33 ASP CA C 13 54.504 0.400 . 1 . . . . . 33 ASP CA . 17036 1
256 . 1 1 33 33 ASP CB C 13 41.004 0.400 . 1 . . . . . 33 ASP CB . 17036 1
257 . 1 1 33 33 ASP N N 15 119.528 0.400 . 1 . . . . . 33 ASP N . 17036 1
258 . 1 1 34 34 HIS H H 1 8.444 0.020 . 1 . . . . . 34 HIS H . 17036 1
259 . 1 1 34 34 HIS HA H 1 4.458 0.020 . 1 . . . . . 34 HIS HA . 17036 1
260 . 1 1 34 34 HIS HB2 H 1 3.198 0.020 . 2 . . . . . 34 HIS HB2 . 17036 1
261 . 1 1 34 34 HIS HB3 H 1 3.199 0.020 . 2 . . . . . 34 HIS HB3 . 17036 1
262 . 1 1 34 34 HIS HD2 H 1 7.062 0.020 . 1 . . . . . 34 HIS HD2 . 17036 1
263 . 1 1 34 34 HIS CA C 13 56.030 0.400 . 1 . . . . . 34 HIS CA . 17036 1
264 . 1 1 34 34 HIS CB C 13 28.303 0.400 . 1 . . . . . 34 HIS CB . 17036 1
265 . 1 1 34 34 HIS CD2 C 13 119.912 0.400 . 1 . . . . . 34 HIS CD2 . 17036 1
266 . 1 1 34 34 HIS N N 15 117.752 0.400 . 1 . . . . . 34 HIS N . 17036 1
267 . 1 1 35 35 GLY H H 1 8.333 0.020 . 1 . . . . . 35 GLY H . 17036 1
268 . 1 1 35 35 GLY HA2 H 1 3.642 0.020 . 2 . . . . . 35 GLY HA2 . 17036 1
269 . 1 1 35 35 GLY HA3 H 1 3.964 0.020 . 2 . . . . . 35 GLY HA3 . 17036 1
270 . 1 1 35 35 GLY CA C 13 45.004 0.400 . 1 . . . . . 35 GLY CA . 17036 1
271 . 1 1 35 35 GLY N N 15 108.705 0.400 . 1 . . . . . 35 GLY N . 17036 1
272 . 1 1 36 36 ALA H H 1 8.043 0.020 . 1 . . . . . 36 ALA H . 17036 1
273 . 1 1 36 36 ALA HA H 1 4.377 0.020 . 1 . . . . . 36 ALA HA . 17036 1
274 . 1 1 36 36 ALA HB1 H 1 1.101 0.020 . 1 . . . . . 36 ALA HB . 17036 1
275 . 1 1 36 36 ALA HB2 H 1 1.101 0.020 . 1 . . . . . 36 ALA HB . 17036 1
276 . 1 1 36 36 ALA HB3 H 1 1.101 0.020 . 1 . . . . . 36 ALA HB . 17036 1
277 . 1 1 36 36 ALA CA C 13 51.879 0.400 . 1 . . . . . 36 ALA CA . 17036 1
278 . 1 1 36 36 ALA CB C 13 19.876 0.400 . 1 . . . . . 36 ALA CB . 17036 1
279 . 1 1 36 36 ALA N N 15 122.018 0.400 . 1 . . . . . 36 ALA N . 17036 1
280 . 1 1 37 37 VAL H H 1 7.820 0.020 . 1 . . . . . 37 VAL H . 17036 1
281 . 1 1 37 37 VAL HA H 1 3.628 0.020 . 1 . . . . . 37 VAL HA . 17036 1
282 . 1 1 37 37 VAL HB H 1 1.272 0.020 . 1 . . . . . 37 VAL HB . 17036 1
283 . 1 1 37 37 VAL HG11 H 1 0.170 0.020 . 2 . . . . . 37 VAL HG1 . 17036 1
284 . 1 1 37 37 VAL HG12 H 1 0.170 0.020 . 2 . . . . . 37 VAL HG1 . 17036 1
285 . 1 1 37 37 VAL HG13 H 1 0.170 0.020 . 2 . . . . . 37 VAL HG1 . 17036 1
286 . 1 1 37 37 VAL HG21 H 1 0.095 0.020 . 2 . . . . . 37 VAL HG2 . 17036 1
287 . 1 1 37 37 VAL HG22 H 1 0.095 0.020 . 2 . . . . . 37 VAL HG2 . 17036 1
288 . 1 1 37 37 VAL HG23 H 1 0.095 0.020 . 2 . . . . . 37 VAL HG2 . 17036 1
289 . 1 1 37 37 VAL CA C 13 60.917 0.400 . 1 . . . . . 37 VAL CA . 17036 1
290 . 1 1 37 37 VAL CB C 13 31.711 0.400 . 1 . . . . . 37 VAL CB . 17036 1
291 . 1 1 37 37 VAL CG1 C 13 21.129 0.400 . 1 . . . . . 37 VAL CG1 . 17036 1
292 . 1 1 37 37 VAL CG2 C 13 20.077 0.400 . 1 . . . . . 37 VAL CG2 . 17036 1
293 . 1 1 37 37 VAL N N 15 118.109 0.400 . 1 . . . . . 37 VAL N . 17036 1
294 . 1 1 38 38 GLY H H 1 7.940 0.020 . 1 . . . . . 38 GLY H . 17036 1
295 . 1 1 38 38 GLY HA2 H 1 3.365 0.020 . 2 . . . . . 38 GLY HA2 . 17036 1
296 . 1 1 38 38 GLY HA3 H 1 3.363 0.020 . 2 . . . . . 38 GLY HA3 . 17036 1
297 . 1 1 38 38 GLY CA C 13 46.004 0.400 . 1 . . . . . 38 GLY CA . 17036 1
298 . 1 1 38 38 GLY N N 15 112.934 0.400 . 1 . . . . . 38 GLY N . 17036 1
299 . 1 1 39 39 GLN H H 1 8.286 0.020 . 1 . . . . . 39 GLN H . 17036 1
300 . 1 1 39 39 GLN HA H 1 3.973 0.020 . 1 . . . . . 39 GLN HA . 17036 1
301 . 1 1 39 39 GLN HB2 H 1 2.046 0.020 . 2 . . . . . 39 GLN HB2 . 17036 1
302 . 1 1 39 39 GLN HB3 H 1 2.187 0.020 . 2 . . . . . 39 GLN HB3 . 17036 1
303 . 1 1 39 39 GLN HE21 H 1 7.487 0.020 . 2 . . . . . 39 GLN HE21 . 17036 1
304 . 1 1 39 39 GLN HE22 H 1 6.781 0.020 . 2 . . . . . 39 GLN HE22 . 17036 1
305 . 1 1 39 39 GLN HG2 H 1 2.229 0.020 . 2 . . . . . 39 GLN HG2 . 17036 1
306 . 1 1 39 39 GLN HG3 H 1 2.230 0.020 . 2 . . . . . 39 GLN HG3 . 17036 1
307 . 1 1 39 39 GLN CA C 13 56.338 0.400 . 1 . . . . . 39 GLN CA . 17036 1
308 . 1 1 39 39 GLN CB C 13 28.378 0.400 . 1 . . . . . 39 GLN CB . 17036 1
309 . 1 1 39 39 GLN CG C 13 33.960 0.400 . 1 . . . . . 39 GLN CG . 17036 1
310 . 1 1 39 39 GLN N N 15 116.480 0.400 . 1 . . . . . 39 GLN N . 17036 1
311 . 1 1 39 39 GLN NE2 N 15 112.116 0.400 . 1 . . . . . 39 GLN NE2 . 17036 1
312 . 1 1 40 40 GLU H H 1 8.001 0.020 . 1 . . . . . 40 GLU H . 17036 1
313 . 1 1 40 40 GLU HA H 1 4.431 0.020 . 1 . . . . . 40 GLU HA . 17036 1
314 . 1 1 40 40 GLU HB2 H 1 2.092 0.020 . 2 . . . . . 40 GLU HB2 . 17036 1
315 . 1 1 40 40 GLU HB3 H 1 2.175 0.020 . 2 . . . . . 40 GLU HB3 . 17036 1
316 . 1 1 40 40 GLU HG2 H 1 2.239 0.020 . 2 . . . . . 40 GLU HG2 . 17036 1
317 . 1 1 40 40 GLU HG3 H 1 2.383 0.020 . 2 . . . . . 40 GLU HG3 . 17036 1
318 . 1 1 40 40 GLU CA C 13 55.546 0.400 . 1 . . . . . 40 GLU CA . 17036 1
319 . 1 1 40 40 GLU CB C 13 30.628 0.400 . 1 . . . . . 40 GLU CB . 17036 1
320 . 1 1 40 40 GLU CG C 13 36.010 0.400 . 1 . . . . . 40 GLU CG . 17036 1
321 . 1 1 40 40 GLU N N 15 119.209 0.400 . 1 . . . . . 40 GLU N . 17036 1
322 . 1 1 41 41 MET H H 1 8.436 0.020 . 1 . . . . . 41 MET H . 17036 1
323 . 1 1 41 41 MET HA H 1 4.643 0.020 . 1 . . . . . 41 MET HA . 17036 1
324 . 1 1 41 41 MET HB2 H 1 2.179 0.020 . 2 . . . . . 41 MET HB2 . 17036 1
325 . 1 1 41 41 MET HB3 H 1 2.005 0.020 . 2 . . . . . 41 MET HB3 . 17036 1
326 . 1 1 41 41 MET HE1 H 1 1.969 0.020 . 1 . . . . . 41 MET HE . 17036 1
327 . 1 1 41 41 MET HE2 H 1 1.969 0.020 . 1 . . . . . 41 MET HE . 17036 1
328 . 1 1 41 41 MET HE3 H 1 1.969 0.020 . 1 . . . . . 41 MET HE . 17036 1
329 . 1 1 41 41 MET HG2 H 1 2.614 0.020 . 2 . . . . . 41 MET HG2 . 17036 1
330 . 1 1 41 41 MET HG3 H 1 2.485 0.020 . 2 . . . . . 41 MET HG3 . 17036 1
331 . 1 1 41 41 MET CA C 13 55.739 0.400 . 1 . . . . . 41 MET CA . 17036 1
332 . 1 1 41 41 MET CB C 13 33.242 0.400 . 1 . . . . . 41 MET CB . 17036 1
333 . 1 1 41 41 MET CE C 13 16.505 0.400 . 1 . . . . . 41 MET CE . 17036 1
334 . 1 1 41 41 MET CG C 13 32.070 0.400 . 1 . . . . . 41 MET CG . 17036 1
335 . 1 1 41 41 MET N N 15 118.172 0.400 . 1 . . . . . 41 MET N . 17036 1
336 . 1 1 42 42 CYS H H 1 7.759 0.020 . 1 . . . . . 42 CYS H . 17036 1
337 . 1 1 42 42 CYS HA H 1 4.423 0.020 . 1 . . . . . 42 CYS HA . 17036 1
338 . 1 1 42 42 CYS HB2 H 1 2.355 0.020 . 2 . . . . . 42 CYS HB2 . 17036 1
339 . 1 1 42 42 CYS HB3 H 1 2.278 0.020 . 2 . . . . . 42 CYS HB3 . 17036 1
340 . 1 1 42 42 CYS CA C 13 55.556 0.400 . 1 . . . . . 42 CYS CA . 17036 1
341 . 1 1 42 42 CYS CB C 13 30.147 0.400 . 1 . . . . . 42 CYS CB . 17036 1
342 . 1 1 42 42 CYS N N 15 113.285 0.400 . 1 . . . . . 42 CYS N . 17036 1
343 . 1 1 43 43 CYS H H 1 7.364 0.020 . 1 . . . . . 43 CYS H . 17036 1
344 . 1 1 43 43 CYS HA H 1 4.685 0.020 . 1 . . . . . 43 CYS HA . 17036 1
345 . 1 1 43 43 CYS HB2 H 1 1.982 0.020 . 2 . . . . . 43 CYS HB2 . 17036 1
346 . 1 1 43 43 CYS HB3 H 1 3.111 0.020 . 2 . . . . . 43 CYS HB3 . 17036 1
347 . 1 1 43 43 CYS CA C 13 55.379 0.400 . 1 . . . . . 43 CYS CA . 17036 1
348 . 1 1 43 43 CYS CB C 13 31.863 0.400 . 1 . . . . . 43 CYS CB . 17036 1
349 . 1 1 43 43 CYS N N 15 127.585 0.400 . 1 . . . . . 43 CYS N . 17036 1
350 . 1 1 44 44 PRO HA H 1 4.430 0.020 . 1 . . . . . 44 PRO HA . 17036 1
351 . 1 1 44 44 PRO HB2 H 1 2.326 0.020 . 2 . . . . . 44 PRO HB2 . 17036 1
352 . 1 1 44 44 PRO HB3 H 1 1.759 0.020 . 2 . . . . . 44 PRO HB3 . 17036 1
353 . 1 1 44 44 PRO HD2 H 1 4.124 0.020 . 2 . . . . . 44 PRO HD2 . 17036 1
354 . 1 1 44 44 PRO HD3 H 1 3.993 0.020 . 2 . . . . . 44 PRO HD3 . 17036 1
355 . 1 1 44 44 PRO HG2 H 1 1.753 0.020 . 2 . . . . . 44 PRO HG2 . 17036 1
356 . 1 1 44 44 PRO HG3 H 1 1.939 0.020 . 2 . . . . . 44 PRO HG3 . 17036 1
357 . 1 1 44 44 PRO CA C 13 63.880 0.400 . 1 . . . . . 44 PRO CA . 17036 1
358 . 1 1 44 44 PRO CB C 13 32.544 0.400 . 1 . . . . . 44 PRO CB . 17036 1
359 . 1 1 44 44 PRO CD C 13 51.588 0.400 . 1 . . . . . 44 PRO CD . 17036 1
360 . 1 1 44 44 PRO CG C 13 27.438 0.400 . 1 . . . . . 44 PRO CG . 17036 1
361 . 1 1 45 45 ILE H H 1 8.353 0.020 . 1 . . . . . 45 ILE H . 17036 1
362 . 1 1 45 45 ILE HA H 1 3.926 0.020 . 1 . . . . . 45 ILE HA . 17036 1
363 . 1 1 45 45 ILE HB H 1 1.735 0.020 . 1 . . . . . 45 ILE HB . 17036 1
364 . 1 1 45 45 ILE HD11 H 1 0.468 0.020 . 1 . . . . . 45 ILE HD1 . 17036 1
365 . 1 1 45 45 ILE HD12 H 1 0.468 0.020 . 1 . . . . . 45 ILE HD1 . 17036 1
366 . 1 1 45 45 ILE HD13 H 1 0.468 0.020 . 1 . . . . . 45 ILE HD1 . 17036 1
367 . 1 1 45 45 ILE HG12 H 1 0.663 0.020 . 2 . . . . . 45 ILE HG12 . 17036 1
368 . 1 1 45 45 ILE HG13 H 1 1.573 0.020 . 2 . . . . . 45 ILE HG13 . 17036 1
369 . 1 1 45 45 ILE HG21 H 1 0.996 0.020 . 1 . . . . . 45 ILE HG2 . 17036 1
370 . 1 1 45 45 ILE HG22 H 1 0.996 0.020 . 1 . . . . . 45 ILE HG2 . 17036 1
371 . 1 1 45 45 ILE HG23 H 1 0.996 0.020 . 1 . . . . . 45 ILE HG2 . 17036 1
372 . 1 1 45 45 ILE CA C 13 63.969 0.400 . 1 . . . . . 45 ILE CA . 17036 1
373 . 1 1 45 45 ILE CB C 13 39.045 0.400 . 1 . . . . . 45 ILE CB . 17036 1
374 . 1 1 45 45 ILE CD1 C 13 13.861 0.400 . 1 . . . . . 45 ILE CD1 . 17036 1
375 . 1 1 45 45 ILE CG1 C 13 27.749 0.400 . 1 . . . . . 45 ILE CG1 . 17036 1
376 . 1 1 45 45 ILE CG2 C 13 16.567 0.400 . 1 . . . . . 45 ILE CG2 . 17036 1
377 . 1 1 45 45 ILE N N 15 117.948 0.400 . 1 . . . . . 45 ILE N . 17036 1
378 . 1 1 46 46 CYS H H 1 7.605 0.020 . 1 . . . . . 46 CYS H . 17036 1
379 . 1 1 46 46 CYS HA H 1 4.815 0.020 . 1 . . . . . 46 CYS HA . 17036 1
380 . 1 1 46 46 CYS HB2 H 1 3.255 0.020 . 2 . . . . . 46 CYS HB2 . 17036 1
381 . 1 1 46 46 CYS HB3 H 1 3.085 0.020 . 2 . . . . . 46 CYS HB3 . 17036 1
382 . 1 1 46 46 CYS CA C 13 58.088 0.400 . 1 . . . . . 46 CYS CA . 17036 1
383 . 1 1 46 46 CYS CB C 13 30.338 0.400 . 1 . . . . . 46 CYS CB . 17036 1
384 . 1 1 46 46 CYS N N 15 115.879 0.400 . 1 . . . . . 46 CYS N . 17036 1
385 . 1 1 47 47 CYS H H 1 8.251 0.020 . 1 . . . . . 47 CYS H . 17036 1
386 . 1 1 47 47 CYS HA H 1 4.030 0.020 . 1 . . . . . 47 CYS HA . 17036 1
387 . 1 1 47 47 CYS HB2 H 1 3.047 0.020 . 2 . . . . . 47 CYS HB2 . 17036 1
388 . 1 1 47 47 CYS HB3 H 1 3.184 0.020 . 2 . . . . . 47 CYS HB3 . 17036 1
389 . 1 1 47 47 CYS CA C 13 60.872 0.400 . 1 . . . . . 47 CYS CA . 17036 1
390 . 1 1 47 47 CYS CB C 13 25.002 0.400 . 1 . . . . . 47 CYS CB . 17036 1
391 . 1 1 47 47 CYS N N 15 117.798 0.400 . 1 . . . . . 47 CYS N . 17036 1
392 . 1 1 48 48 SER H H 1 8.177 0.020 . 1 . . . . . 48 SER H . 17036 1
393 . 1 1 48 48 SER HA H 1 4.724 0.020 . 1 . . . . . 48 SER HA . 17036 1
394 . 1 1 48 48 SER HB2 H 1 3.960 0.020 . 2 . . . . . 48 SER HB2 . 17036 1
395 . 1 1 48 48 SER HB3 H 1 3.957 0.020 . 2 . . . . . 48 SER HB3 . 17036 1
396 . 1 1 48 48 SER CA C 13 57.671 0.400 . 1 . . . . . 48 SER CA . 17036 1
397 . 1 1 48 48 SER CB C 13 64.922 0.400 . 1 . . . . . 48 SER CB . 17036 1
398 . 1 1 48 48 SER N N 15 116.033 0.400 . 1 . . . . . 48 SER N . 17036 1
399 . 1 1 49 49 GLU H H 1 8.564 0.020 . 1 . . . . . 49 GLU H . 17036 1
400 . 1 1 49 49 GLU HA H 1 4.419 0.020 . 1 . . . . . 49 GLU HA . 17036 1
401 . 1 1 49 49 GLU HB2 H 1 2.015 0.020 . 2 . . . . . 49 GLU HB2 . 17036 1
402 . 1 1 49 49 GLU HB3 H 1 1.878 0.020 . 2 . . . . . 49 GLU HB3 . 17036 1
403 . 1 1 49 49 GLU HG2 H 1 2.283 0.020 . 2 . . . . . 49 GLU HG2 . 17036 1
404 . 1 1 49 49 GLU HG3 H 1 2.284 0.020 . 2 . . . . . 49 GLU HG3 . 17036 1
405 . 1 1 49 49 GLU CA C 13 56.227 0.400 . 1 . . . . . 49 GLU CA . 17036 1
406 . 1 1 49 49 GLU CB C 13 30.211 0.400 . 1 . . . . . 49 GLU CB . 17036 1
407 . 1 1 49 49 GLU CG C 13 36.400 0.400 . 1 . . . . . 49 GLU CG . 17036 1
408 . 1 1 49 49 GLU N N 15 122.811 0.400 . 1 . . . . . 49 GLU N . 17036 1
409 . 1 1 50 50 TYR H H 1 7.924 0.020 . 1 . . . . . 50 TYR H . 17036 1
410 . 1 1 50 50 TYR HA H 1 4.759 0.020 . 1 . . . . . 50 TYR HA . 17036 1
411 . 1 1 50 50 TYR HB2 H 1 2.844 0.020 . 2 . . . . . 50 TYR HB2 . 17036 1
412 . 1 1 50 50 TYR HB3 H 1 2.643 0.020 . 2 . . . . . 50 TYR HB3 . 17036 1
413 . 1 1 50 50 TYR HD1 H 1 6.748 0.020 . 1 . . . . . 50 TYR HD1 . 17036 1
414 . 1 1 50 50 TYR HD2 H 1 6.748 0.020 . 1 . . . . . 50 TYR HD2 . 17036 1
415 . 1 1 50 50 TYR HE1 H 1 6.082 0.020 . 1 . . . . . 50 TYR HE1 . 17036 1
416 . 1 1 50 50 TYR HE2 H 1 6.082 0.020 . 1 . . . . . 50 TYR HE2 . 17036 1
417 . 1 1 50 50 TYR CA C 13 58.588 0.400 . 1 . . . . . 50 TYR CA . 17036 1
418 . 1 1 50 50 TYR CB C 13 38.526 0.400 . 1 . . . . . 50 TYR CB . 17036 1
419 . 1 1 50 50 TYR CD1 C 13 132.049 0.400 . 1 . . . . . 50 TYR CD1 . 17036 1
420 . 1 1 50 50 TYR CD2 C 13 132.276 0.400 . 1 . . . . . 50 TYR CD2 . 17036 1
421 . 1 1 50 50 TYR CE1 C 13 116.424 0.400 . 1 . . . . . 50 TYR CE1 . 17036 1
422 . 1 1 50 50 TYR CE2 C 13 116.428 0.400 . 1 . . . . . 50 TYR CE2 . 17036 1
423 . 1 1 50 50 TYR N N 15 120.857 0.400 . 1 . . . . . 50 TYR N . 17036 1
424 . 1 1 51 51 VAL H H 1 9.033 0.020 . 1 . . . . . 51 VAL H . 17036 1
425 . 1 1 51 51 VAL HA H 1 4.573 0.020 . 1 . . . . . 51 VAL HA . 17036 1
426 . 1 1 51 51 VAL HB H 1 2.151 0.020 . 1 . . . . . 51 VAL HB . 17036 1
427 . 1 1 51 51 VAL HG11 H 1 0.894 0.020 . 2 . . . . . 51 VAL HG1 . 17036 1
428 . 1 1 51 51 VAL HG12 H 1 0.894 0.020 . 2 . . . . . 51 VAL HG1 . 17036 1
429 . 1 1 51 51 VAL HG13 H 1 0.894 0.020 . 2 . . . . . 51 VAL HG1 . 17036 1
430 . 1 1 51 51 VAL HG21 H 1 0.828 0.020 . 2 . . . . . 51 VAL HG2 . 17036 1
431 . 1 1 51 51 VAL HG22 H 1 0.828 0.020 . 2 . . . . . 51 VAL HG2 . 17036 1
432 . 1 1 51 51 VAL HG23 H 1 0.828 0.020 . 2 . . . . . 51 VAL HG2 . 17036 1
433 . 1 1 51 51 VAL CA C 13 58.963 0.400 . 1 . . . . . 51 VAL CA . 17036 1
434 . 1 1 51 51 VAL CB C 13 35.086 0.400 . 1 . . . . . 51 VAL CB . 17036 1
435 . 1 1 51 51 VAL CG1 C 13 21.380 0.400 . 1 . . . . . 51 VAL CG1 . 17036 1
436 . 1 1 51 51 VAL CG2 C 13 18.960 0.400 . 1 . . . . . 51 VAL CG2 . 17036 1
437 . 1 1 51 51 VAL N N 15 120.299 0.400 . 1 . . . . . 51 VAL N . 17036 1
438 . 1 1 52 52 LYS H H 1 8.298 0.020 . 1 . . . . . 52 LYS H . 17036 1
439 . 1 1 52 52 LYS HA H 1 3.562 0.020 . 1 . . . . . 52 LYS HA . 17036 1
440 . 1 1 52 52 LYS HB2 H 1 1.621 0.020 . 2 . . . . . 52 LYS HB2 . 17036 1
441 . 1 1 52 52 LYS HB3 H 1 1.521 0.020 . 2 . . . . . 52 LYS HB3 . 17036 1
442 . 1 1 52 52 LYS HD2 H 1 1.610 0.020 . 2 . . . . . 52 LYS HD2 . 17036 1
443 . 1 1 52 52 LYS HD3 H 1 1.610 0.020 . 2 . . . . . 52 LYS HD3 . 17036 1
444 . 1 1 52 52 LYS HE2 H 1 2.930 0.020 . 2 . . . . . 52 LYS HE2 . 17036 1
445 . 1 1 52 52 LYS HE3 H 1 2.930 0.020 . 2 . . . . . 52 LYS HE3 . 17036 1
446 . 1 1 52 52 LYS HG2 H 1 1.221 0.020 . 2 . . . . . 52 LYS HG2 . 17036 1
447 . 1 1 52 52 LYS HG3 H 1 1.219 0.020 . 2 . . . . . 52 LYS HG3 . 17036 1
448 . 1 1 52 52 LYS CA C 13 58.297 0.400 . 1 . . . . . 52 LYS CA . 17036 1
449 . 1 1 52 52 LYS CB C 13 32.010 0.400 . 1 . . . . . 52 LYS CB . 17036 1
450 . 1 1 52 52 LYS CD C 13 29.525 0.400 . 1 . . . . . 52 LYS CD . 17036 1
451 . 1 1 52 52 LYS CE C 13 41.780 0.400 . 1 . . . . . 52 LYS CE . 17036 1
452 . 1 1 52 52 LYS CG C 13 24.428 0.400 . 1 . . . . . 52 LYS CG . 17036 1
453 . 1 1 52 52 LYS N N 15 121.894 0.400 . 1 . . . . . 52 LYS N . 17036 1
454 . 1 1 53 53 GLY H H 1 8.796 0.020 . 1 . . . . . 53 GLY H . 17036 1
455 . 1 1 53 53 GLY HA2 H 1 3.538 0.020 . 2 . . . . . 53 GLY HA2 . 17036 1
456 . 1 1 53 53 GLY HA3 H 1 4.472 0.020 . 2 . . . . . 53 GLY HA3 . 17036 1
457 . 1 1 53 53 GLY CA C 13 44.546 0.400 . 1 . . . . . 53 GLY CA . 17036 1
458 . 1 1 53 53 GLY N N 15 115.361 0.400 . 1 . . . . . 53 GLY N . 17036 1
459 . 1 1 54 54 ASP H H 1 8.584 0.020 . 1 . . . . . 54 ASP H . 17036 1
460 . 1 1 54 54 ASP HA H 1 4.668 0.020 . 1 . . . . . 54 ASP HA . 17036 1
461 . 1 1 54 54 ASP HB2 H 1 2.632 0.020 . 2 . . . . . 54 ASP HB2 . 17036 1
462 . 1 1 54 54 ASP HB3 H 1 3.306 0.020 . 2 . . . . . 54 ASP HB3 . 17036 1
463 . 1 1 54 54 ASP CA C 13 55.171 0.400 . 1 . . . . . 54 ASP CA . 17036 1
464 . 1 1 54 54 ASP CB C 13 42.379 0.400 . 1 . . . . . 54 ASP CB . 17036 1
465 . 1 1 54 54 ASP N N 15 121.834 0.400 . 1 . . . . . 54 ASP N . 17036 1
466 . 1 1 55 55 VAL H H 1 8.586 0.020 . 1 . . . . . 55 VAL H . 17036 1
467 . 1 1 55 55 VAL HA H 1 4.543 0.020 . 1 . . . . . 55 VAL HA . 17036 1
468 . 1 1 55 55 VAL HB H 1 2.124 0.020 . 1 . . . . . 55 VAL HB . 17036 1
469 . 1 1 55 55 VAL HG11 H 1 0.941 0.020 . 2 . . . . . 55 VAL HG1 . 17036 1
470 . 1 1 55 55 VAL HG12 H 1 0.941 0.020 . 2 . . . . . 55 VAL HG1 . 17036 1
471 . 1 1 55 55 VAL HG13 H 1 0.941 0.020 . 2 . . . . . 55 VAL HG1 . 17036 1
472 . 1 1 55 55 VAL HG21 H 1 0.969 0.020 . 2 . . . . . 55 VAL HG2 . 17036 1
473 . 1 1 55 55 VAL HG22 H 1 0.969 0.020 . 2 . . . . . 55 VAL HG2 . 17036 1
474 . 1 1 55 55 VAL HG23 H 1 0.969 0.020 . 2 . . . . . 55 VAL HG2 . 17036 1
475 . 1 1 55 55 VAL CA C 13 61.838 0.400 . 1 . . . . . 55 VAL CA . 17036 1
476 . 1 1 55 55 VAL CB C 13 32.026 0.400 . 1 . . . . . 55 VAL CB . 17036 1
477 . 1 1 55 55 VAL CG1 C 13 21.772 0.400 . 1 . . . . . 55 VAL CG1 . 17036 1
478 . 1 1 55 55 VAL CG2 C 13 20.574 0.400 . 1 . . . . . 55 VAL CG2 . 17036 1
479 . 1 1 55 55 VAL N N 15 119.344 0.400 . 1 . . . . . 55 VAL N . 17036 1
480 . 1 1 56 56 ALA H H 1 9.640 0.020 . 1 . . . . . 56 ALA H . 17036 1
481 . 1 1 56 56 ALA HA H 1 5.414 0.020 . 1 . . . . . 56 ALA HA . 17036 1
482 . 1 1 56 56 ALA HB1 H 1 1.152 0.020 . 1 . . . . . 56 ALA HB . 17036 1
483 . 1 1 56 56 ALA HB2 H 1 1.152 0.020 . 1 . . . . . 56 ALA HB . 17036 1
484 . 1 1 56 56 ALA HB3 H 1 1.152 0.020 . 1 . . . . . 56 ALA HB . 17036 1
485 . 1 1 56 56 ALA CA C 13 49.879 0.400 . 1 . . . . . 56 ALA CA . 17036 1
486 . 1 1 56 56 ALA CB C 13 21.473 0.400 . 1 . . . . . 56 ALA CB . 17036 1
487 . 1 1 56 56 ALA N N 15 131.849 0.400 . 1 . . . . . 56 ALA N . 17036 1
488 . 1 1 57 57 THR H H 1 9.071 0.020 . 1 . . . . . 57 THR H . 17036 1
489 . 1 1 57 57 THR HA H 1 4.528 0.020 . 1 . . . . . 57 THR HA . 17036 1
490 . 1 1 57 57 THR HB H 1 3.962 0.020 . 1 . . . . . 57 THR HB . 17036 1
491 . 1 1 57 57 THR HG1 H 1 6.919 0.020 . 1 . . . . . 57 THR HG1 . 17036 1
492 . 1 1 57 57 THR HG21 H 1 0.897 0.020 . 1 . . . . . 57 THR HG2 . 17036 1
493 . 1 1 57 57 THR HG22 H 1 0.897 0.020 . 1 . . . . . 57 THR HG2 . 17036 1
494 . 1 1 57 57 THR HG23 H 1 0.897 0.020 . 1 . . . . . 57 THR HG2 . 17036 1
495 . 1 1 57 57 THR CA C 13 60.581 0.400 . 1 . . . . . 57 THR CA . 17036 1
496 . 1 1 57 57 THR CB C 13 69.172 0.400 . 1 . . . . . 57 THR CB . 17036 1
497 . 1 1 57 57 THR CG2 C 13 19.012 0.400 . 1 . . . . . 57 THR CG2 . 17036 1
498 . 1 1 57 57 THR N N 15 112.797 0.400 . 1 . . . . . 57 THR N . 17036 1
499 . 1 1 58 58 GLU H H 1 7.458 0.020 . 1 . . . . . 58 GLU H . 17036 1
500 . 1 1 58 58 GLU HA H 1 4.698 0.020 . 1 . . . . . 58 GLU HA . 17036 1
501 . 1 1 58 58 GLU HB2 H 1 1.492 0.020 . 2 . . . . . 58 GLU HB2 . 17036 1
502 . 1 1 58 58 GLU HB3 H 1 1.268 0.020 . 2 . . . . . 58 GLU HB3 . 17036 1
503 . 1 1 58 58 GLU HG2 H 1 1.135 0.020 . 2 . . . . . 58 GLU HG2 . 17036 1
504 . 1 1 58 58 GLU HG3 H 1 2.194 0.020 . 2 . . . . . 58 GLU HG3 . 17036 1
505 . 1 1 58 58 GLU CA C 13 53.254 0.400 . 1 . . . . . 58 GLU CA . 17036 1
506 . 1 1 58 58 GLU CB C 13 33.618 0.400 . 1 . . . . . 58 GLU CB . 17036 1
507 . 1 1 58 58 GLU CG C 13 33.931 0.400 . 1 . . . . . 58 GLU CG . 17036 1
508 . 1 1 58 58 GLU N N 15 121.773 0.400 . 1 . . . . . 58 GLU N . 17036 1
509 . 1 1 59 59 LEU H H 1 8.258 0.020 . 1 . . . . . 59 LEU H . 17036 1
510 . 1 1 59 59 LEU HA H 1 4.553 0.020 . 1 . . . . . 59 LEU HA . 17036 1
511 . 1 1 59 59 LEU HB2 H 1 1.960 0.020 . 2 . . . . . 59 LEU HB2 . 17036 1
512 . 1 1 59 59 LEU HB3 H 1 2.111 0.020 . 2 . . . . . 59 LEU HB3 . 17036 1
513 . 1 1 59 59 LEU HD11 H 1 0.858 0.020 . 2 . . . . . 59 LEU HD1 . 17036 1
514 . 1 1 59 59 LEU HD12 H 1 0.858 0.020 . 2 . . . . . 59 LEU HD1 . 17036 1
515 . 1 1 59 59 LEU HD13 H 1 0.858 0.020 . 2 . . . . . 59 LEU HD1 . 17036 1
516 . 1 1 59 59 LEU HD21 H 1 0.492 0.020 . 2 . . . . . 59 LEU HD2 . 17036 1
517 . 1 1 59 59 LEU HD22 H 1 0.492 0.020 . 2 . . . . . 59 LEU HD2 . 17036 1
518 . 1 1 59 59 LEU HD23 H 1 0.492 0.020 . 2 . . . . . 59 LEU HD2 . 17036 1
519 . 1 1 59 59 LEU HG H 1 1.664 0.020 . 1 . . . . . 59 LEU HG . 17036 1
520 . 1 1 59 59 LEU CA C 13 53.713 0.400 . 1 . . . . . 59 LEU CA . 17036 1
521 . 1 1 59 59 LEU CB C 13 42.045 0.400 . 1 . . . . . 59 LEU CB . 17036 1
522 . 1 1 59 59 LEU CD1 C 13 24.730 0.400 . 1 . . . . . 59 LEU CD1 . 17036 1
523 . 1 1 59 59 LEU CD2 C 13 22.998 0.400 . 1 . . . . . 59 LEU CD2 . 17036 1
524 . 1 1 59 59 LEU CG C 13 29.194 0.400 . 1 . . . . . 59 LEU CG . 17036 1
525 . 1 1 59 59 LEU N N 15 124.216 0.400 . 1 . . . . . 59 LEU N . 17036 1
526 . 1 1 60 60 PRO HA H 1 4.167 0.020 . 1 . . . . . 60 PRO HA . 17036 1
527 . 1 1 60 60 PRO HB2 H 1 2.410 0.020 . 2 . . . . . 60 PRO HB2 . 17036 1
528 . 1 1 60 60 PRO HB3 H 1 1.948 0.020 . 2 . . . . . 60 PRO HB3 . 17036 1
529 . 1 1 60 60 PRO HD2 H 1 3.981 0.020 . 2 . . . . . 60 PRO HD2 . 17036 1
530 . 1 1 60 60 PRO HD3 H 1 3.831 0.020 . 2 . . . . . 60 PRO HD3 . 17036 1
531 . 1 1 60 60 PRO HG2 H 1 2.238 0.020 . 2 . . . . . 60 PRO HG2 . 17036 1
532 . 1 1 60 60 PRO HG3 H 1 2.238 0.020 . 2 . . . . . 60 PRO HG3 . 17036 1
533 . 1 1 60 60 PRO CA C 13 65.047 0.400 . 1 . . . . . 60 PRO CA . 17036 1
534 . 1 1 60 60 PRO CB C 13 31.294 0.400 . 1 . . . . . 60 PRO CB . 17036 1
535 . 1 1 60 60 PRO CD C 13 50.681 0.400 . 1 . . . . . 60 PRO CD . 17036 1
536 . 1 1 60 60 PRO CG C 13 27.651 0.400 . 1 . . . . . 60 PRO CG . 17036 1
537 . 1 1 61 61 CYS H H 1 7.349 0.020 . 1 . . . . . 61 CYS H . 17036 1
538 . 1 1 61 61 CYS HA H 1 4.186 0.020 . 1 . . . . . 61 CYS HA . 17036 1
539 . 1 1 61 61 CYS HB2 H 1 2.780 0.020 . 2 . . . . . 61 CYS HB2 . 17036 1
540 . 1 1 61 61 CYS HB3 H 1 3.079 0.020 . 2 . . . . . 61 CYS HB3 . 17036 1
541 . 1 1 61 61 CYS CA C 13 56.755 0.400 . 1 . . . . . 61 CYS CA . 17036 1
542 . 1 1 61 61 CYS CB C 13 30.211 0.400 . 1 . . . . . 61 CYS CB . 17036 1
543 . 1 1 61 61 CYS N N 15 112.674 0.400 . 1 . . . . . 61 CYS N . 17036 1
544 . 1 1 62 62 HIS H H 1 8.372 0.020 . 1 . . . . . 62 HIS H . 17036 1
545 . 1 1 62 62 HIS HA H 1 4.415 0.020 . 1 . . . . . 62 HIS HA . 17036 1
546 . 1 1 62 62 HIS HB2 H 1 3.260 0.020 . 2 . . . . . 62 HIS HB2 . 17036 1
547 . 1 1 62 62 HIS HB3 H 1 3.416 0.020 . 2 . . . . . 62 HIS HB3 . 17036 1
548 . 1 1 62 62 HIS HD2 H 1 7.006 0.020 . 1 . . . . . 62 HIS HD2 . 17036 1
549 . 1 1 62 62 HIS CA C 13 56.046 0.400 . 1 . . . . . 62 HIS CA . 17036 1
550 . 1 1 62 62 HIS CB C 13 24.461 0.400 . 1 . . . . . 62 HIS CB . 17036 1
551 . 1 1 62 62 HIS CD2 C 13 119.927 0.400 . 1 . . . . . 62 HIS CD2 . 17036 1
552 . 1 1 62 62 HIS N N 15 112.919 0.400 . 1 . . . . . 62 HIS N . 17036 1
553 . 1 1 63 63 HIS H H 1 6.884 0.020 . 1 . . . . . 63 HIS H . 17036 1
554 . 1 1 63 63 HIS HA H 1 4.805 0.020 . 1 . . . . . 63 HIS HA . 17036 1
555 . 1 1 63 63 HIS HB2 H 1 3.084 0.020 . 2 . . . . . 63 HIS HB2 . 17036 1
556 . 1 1 63 63 HIS HB3 H 1 2.857 0.020 . 2 . . . . . 63 HIS HB3 . 17036 1
557 . 1 1 63 63 HIS HD2 H 1 7.366 0.020 . 1 . . . . . 63 HIS HD2 . 17036 1
558 . 1 1 63 63 HIS HE1 H 1 7.774 0.020 . 1 . . . . . 63 HIS HE1 . 17036 1
559 . 1 1 63 63 HIS CA C 13 58.588 0.400 . 1 . . . . . 63 HIS CA . 17036 1
560 . 1 1 63 63 HIS CB C 13 31.628 0.400 . 1 . . . . . 63 HIS CB . 17036 1
561 . 1 1 63 63 HIS CD2 C 13 118.850 0.400 . 1 . . . . . 63 HIS CD2 . 17036 1
562 . 1 1 63 63 HIS CE1 C 13 138.168 0.400 . 1 . . . . . 63 HIS CE1 . 17036 1
563 . 1 1 63 63 HIS N N 15 116.644 0.400 . 1 . . . . . 63 HIS N . 17036 1
564 . 1 1 64 64 TYR H H 1 8.084 0.020 . 1 . . . . . 64 TYR H . 17036 1
565 . 1 1 64 64 TYR HA H 1 5.384 0.020 . 1 . . . . . 64 TYR HA . 17036 1
566 . 1 1 64 64 TYR HB2 H 1 2.597 0.020 . 2 . . . . . 64 TYR HB2 . 17036 1
567 . 1 1 64 64 TYR HB3 H 1 2.640 0.020 . 2 . . . . . 64 TYR HB3 . 17036 1
568 . 1 1 64 64 TYR HD1 H 1 6.860 0.020 . 1 . . . . . 64 TYR HD1 . 17036 1
569 . 1 1 64 64 TYR HD2 H 1 6.860 0.020 . 1 . . . . . 64 TYR HD2 . 17036 1
570 . 1 1 64 64 TYR HE1 H 1 6.525 0.020 . 1 . . . . . 64 TYR HE1 . 17036 1
571 . 1 1 64 64 TYR HE2 H 1 6.525 0.020 . 1 . . . . . 64 TYR HE2 . 17036 1
572 . 1 1 64 64 TYR CA C 13 56.755 0.400 . 1 . . . . . 64 TYR CA . 17036 1
573 . 1 1 64 64 TYR CB C 13 41.295 0.400 . 1 . . . . . 64 TYR CB . 17036 1
574 . 1 1 64 64 TYR CD1 C 13 133.246 0.400 . 1 . . . . . 64 TYR CD1 . 17036 1
575 . 1 1 64 64 TYR CD2 C 13 133.163 0.400 . 1 . . . . . 64 TYR CD2 . 17036 1
576 . 1 1 64 64 TYR CE1 C 13 117.826 0.400 . 1 . . . . . 64 TYR CE1 . 17036 1
577 . 1 1 64 64 TYR CE2 C 13 117.905 0.400 . 1 . . . . . 64 TYR CE2 . 17036 1
578 . 1 1 64 64 TYR N N 15 122.250 0.400 . 1 . . . . . 64 TYR N . 17036 1
579 . 1 1 65 65 PHE H H 1 8.011 0.020 . 1 . . . . . 65 PHE H . 17036 1
580 . 1 1 65 65 PHE HA H 1 5.121 0.020 . 1 . . . . . 65 PHE HA . 17036 1
581 . 1 1 65 65 PHE HB2 H 1 3.469 0.020 . 2 . . . . . 65 PHE HB2 . 17036 1
582 . 1 1 65 65 PHE HB3 H 1 2.160 0.020 . 2 . . . . . 65 PHE HB3 . 17036 1
583 . 1 1 65 65 PHE HD1 H 1 6.965 0.020 . 1 . . . . . 65 PHE HD1 . 17036 1
584 . 1 1 65 65 PHE HD2 H 1 6.965 0.020 . 1 . . . . . 65 PHE HD2 . 17036 1
585 . 1 1 65 65 PHE HE1 H 1 7.009 0.020 . 1 . . . . . 65 PHE HE1 . 17036 1
586 . 1 1 65 65 PHE HE2 H 1 7.009 0.020 . 1 . . . . . 65 PHE HE2 . 17036 1
587 . 1 1 65 65 PHE HZ H 1 7.497 0.020 . 1 . . . . . 65 PHE HZ . 17036 1
588 . 1 1 65 65 PHE CA C 13 56.339 0.400 . 1 . . . . . 65 PHE CA . 17036 1
589 . 1 1 65 65 PHE CB C 13 46.770 0.400 . 1 . . . . . 65 PHE CB . 17036 1
590 . 1 1 65 65 PHE CD1 C 13 133.206 0.400 . 1 . . . . . 65 PHE CD1 . 17036 1
591 . 1 1 65 65 PHE CD2 C 13 133.103 0.400 . 1 . . . . . 65 PHE CD2 . 17036 1
592 . 1 1 65 65 PHE CE1 C 13 130.214 0.400 . 1 . . . . . 65 PHE CE1 . 17036 1
593 . 1 1 65 65 PHE CZ C 13 129.970 0.400 . 1 . . . . . 65 PHE CZ . 17036 1
594 . 1 1 65 65 PHE N N 15 112.980 0.400 . 1 . . . . . 65 PHE N . 17036 1
595 . 1 1 66 66 HIS H H 1 9.113 0.020 . 1 . . . . . 66 HIS H . 17036 1
596 . 1 1 66 66 HIS HA H 1 5.060 0.020 . 1 . . . . . 66 HIS HA . 17036 1
597 . 1 1 66 66 HIS HB2 H 1 4.053 0.020 . 2 . . . . . 66 HIS HB2 . 17036 1
598 . 1 1 66 66 HIS HB3 H 1 3.418 0.020 . 2 . . . . . 66 HIS HB3 . 17036 1
599 . 1 1 66 66 HIS HD2 H 1 7.028 0.020 . 1 . . . . . 66 HIS HD2 . 17036 1
600 . 1 1 66 66 HIS HE1 H 1 7.183 0.020 . 1 . . . . . 66 HIS HE1 . 17036 1
601 . 1 1 66 66 HIS CA C 13 60.000 0.400 . 1 . . . . . 66 HIS CA . 17036 1
602 . 1 1 66 66 HIS CB C 13 32.827 0.400 . 1 . . . . . 66 HIS CB . 17036 1
603 . 1 1 66 66 HIS CD2 C 13 117.593 0.400 . 1 . . . . . 66 HIS CD2 . 17036 1
604 . 1 1 66 66 HIS CE1 C 13 138.011 0.400 . 1 . . . . . 66 HIS CE1 . 17036 1
605 . 1 1 66 66 HIS N N 15 117.132 0.400 . 1 . . . . . 66 HIS N . 17036 1
606 . 1 1 67 67 LYS H H 1 10.134 0.020 . 1 . . . . . 67 LYS H . 17036 1
607 . 1 1 67 67 LYS HA H 1 4.237 0.020 . 1 . . . . . 67 LYS HA . 17036 1
608 . 1 1 67 67 LYS HB2 H 1 2.173 0.020 . 2 . . . . . 67 LYS HB2 . 17036 1
609 . 1 1 67 67 LYS HB3 H 1 1.416 0.020 . 2 . . . . . 67 LYS HB3 . 17036 1
610 . 1 1 67 67 LYS HD2 H 1 1.467 0.020 . 2 . . . . . 67 LYS HD2 . 17036 1
611 . 1 1 67 67 LYS HD3 H 1 1.699 0.020 . 2 . . . . . 67 LYS HD3 . 17036 1
612 . 1 1 67 67 LYS HE2 H 1 2.943 0.020 . 2 . . . . . 67 LYS HE2 . 17036 1
613 . 1 1 67 67 LYS HE3 H 1 3.019 0.020 . 2 . . . . . 67 LYS HE3 . 17036 1
614 . 1 1 67 67 LYS HG2 H 1 1.079 0.020 . 2 . . . . . 67 LYS HG2 . 17036 1
615 . 1 1 67 67 LYS HG3 H 1 1.443 0.020 . 2 . . . . . 67 LYS HG3 . 17036 1
616 . 1 1 67 67 LYS CA C 13 61.796 0.400 . 1 . . . . . 67 LYS CA . 17036 1
617 . 1 1 67 67 LYS CB C 13 30.132 0.400 . 1 . . . . . 67 LYS CB . 17036 1
618 . 1 1 67 67 LYS CD C 13 29.836 0.400 . 1 . . . . . 67 LYS CD . 17036 1
619 . 1 1 67 67 LYS CE C 13 42.505 0.400 . 1 . . . . . 67 LYS CE . 17036 1
620 . 1 1 67 67 LYS CG C 13 26.528 0.400 . 1 . . . . . 67 LYS CG . 17036 1
621 . 1 1 67 67 LYS N N 15 127.086 0.400 . 1 . . . . . 67 LYS N . 17036 1
622 . 1 1 68 68 PRO HA H 1 4.365 0.020 . 1 . . . . . 68 PRO HA . 17036 1
623 . 1 1 68 68 PRO HB2 H 1 2.024 0.020 . 2 . . . . . 68 PRO HB2 . 17036 1
624 . 1 1 68 68 PRO HB3 H 1 2.385 0.020 . 2 . . . . . 68 PRO HB3 . 17036 1
625 . 1 1 68 68 PRO HD2 H 1 4.022 0.020 . 2 . . . . . 68 PRO HD2 . 17036 1
626 . 1 1 68 68 PRO HD3 H 1 3.943 0.020 . 2 . . . . . 68 PRO HD3 . 17036 1
627 . 1 1 68 68 PRO HG2 H 1 2.048 0.020 . 2 . . . . . 68 PRO HG2 . 17036 1
628 . 1 1 68 68 PRO HG3 H 1 2.164 0.020 . 2 . . . . . 68 PRO HG3 . 17036 1
629 . 1 1 68 68 PRO CA C 13 65.963 0.400 . 1 . . . . . 68 PRO CA . 17036 1
630 . 1 1 68 68 PRO CB C 13 30.544 0.400 . 1 . . . . . 68 PRO CB . 17036 1
631 . 1 1 68 68 PRO CD C 13 50.342 0.400 . 1 . . . . . 68 PRO CD . 17036 1
632 . 1 1 68 68 PRO CG C 13 28.485 0.400 . 1 . . . . . 68 PRO CG . 17036 1
633 . 1 1 69 69 CYS H H 1 6.292 0.020 . 1 . . . . . 69 CYS H . 17036 1
634 . 1 1 69 69 CYS HA H 1 4.068 0.020 . 1 . . . . . 69 CYS HA . 17036 1
635 . 1 1 69 69 CYS HB2 H 1 3.070 0.020 . 2 . . . . . 69 CYS HB2 . 17036 1
636 . 1 1 69 69 CYS HB3 H 1 3.013 0.020 . 2 . . . . . 69 CYS HB3 . 17036 1
637 . 1 1 69 69 CYS CA C 13 63.047 0.400 . 1 . . . . . 69 CYS CA . 17036 1
638 . 1 1 69 69 CYS CB C 13 29.627 0.400 . 1 . . . . . 69 CYS CB . 17036 1
639 . 1 1 69 69 CYS N N 15 112.064 0.400 . 1 . . . . . 69 CYS N . 17036 1
640 . 1 1 70 70 VAL H H 1 7.920 0.020 . 1 . . . . . 70 VAL H . 17036 1
641 . 1 1 70 70 VAL HA H 1 3.873 0.020 . 1 . . . . . 70 VAL HA . 17036 1
642 . 1 1 70 70 VAL HB H 1 1.388 0.020 . 1 . . . . . 70 VAL HB . 17036 1
643 . 1 1 70 70 VAL HG11 H 1 0.797 0.020 . 2 . . . . . 70 VAL HG1 . 17036 1
644 . 1 1 70 70 VAL HG12 H 1 0.797 0.020 . 2 . . . . . 70 VAL HG1 . 17036 1
645 . 1 1 70 70 VAL HG13 H 1 0.797 0.020 . 2 . . . . . 70 VAL HG1 . 17036 1
646 . 1 1 70 70 VAL HG21 H 1 0.242 0.020 . 2 . . . . . 70 VAL HG2 . 17036 1
647 . 1 1 70 70 VAL HG22 H 1 0.242 0.020 . 2 . . . . . 70 VAL HG2 . 17036 1
648 . 1 1 70 70 VAL HG23 H 1 0.242 0.020 . 2 . . . . . 70 VAL HG2 . 17036 1
649 . 1 1 70 70 VAL CA C 13 63.247 0.400 . 1 . . . . . 70 VAL CA . 17036 1
650 . 1 1 70 70 VAL CB C 13 31.375 0.400 . 1 . . . . . 70 VAL CB . 17036 1
651 . 1 1 70 70 VAL CG1 C 13 19.422 0.400 . 1 . . . . . 70 VAL CG1 . 17036 1
652 . 1 1 70 70 VAL CG2 C 13 22.389 0.400 . 1 . . . . . 70 VAL CG2 . 17036 1
653 . 1 1 70 70 VAL N N 15 118.109 0.400 . 1 . . . . . 70 VAL N . 17036 1
654 . 1 1 71 71 SER H H 1 8.277 0.020 . 1 . . . . . 71 SER H . 17036 1
655 . 1 1 71 71 SER HA H 1 3.795 0.020 . 1 . . . . . 71 SER HA . 17036 1
656 . 1 1 71 71 SER HB2 H 1 4.018 0.020 . 2 . . . . . 71 SER HB2 . 17036 1
657 . 1 1 71 71 SER HB3 H 1 3.931 0.020 . 2 . . . . . 71 SER HB3 . 17036 1
658 . 1 1 71 71 SER CA C 13 62.281 0.400 . 1 . . . . . 71 SER CA . 17036 1
659 . 1 1 71 71 SER CB C 13 62.602 0.400 . 1 . . . . . 71 SER CB . 17036 1
660 . 1 1 71 71 SER N N 15 119.636 0.400 . 1 . . . . . 71 SER N . 17036 1
661 . 1 1 72 72 ILE H H 1 7.131 0.020 . 1 . . . . . 72 ILE H . 17036 1
662 . 1 1 72 72 ILE HA H 1 3.695 0.020 . 1 . . . . . 72 ILE HA . 17036 1
663 . 1 1 72 72 ILE HB H 1 1.982 0.020 . 1 . . . . . 72 ILE HB . 17036 1
664 . 1 1 72 72 ILE HD11 H 1 0.835 0.020 . 1 . . . . . 72 ILE HD1 . 17036 1
665 . 1 1 72 72 ILE HD12 H 1 0.835 0.020 . 1 . . . . . 72 ILE HD1 . 17036 1
666 . 1 1 72 72 ILE HD13 H 1 0.835 0.020 . 1 . . . . . 72 ILE HD1 . 17036 1
667 . 1 1 72 72 ILE HG12 H 1 1.671 0.020 . 2 . . . . . 72 ILE HG12 . 17036 1
668 . 1 1 72 72 ILE HG13 H 1 1.232 0.020 . 2 . . . . . 72 ILE HG13 . 17036 1
669 . 1 1 72 72 ILE HG21 H 1 0.900 0.020 . 1 . . . . . 72 ILE HG2 . 17036 1
670 . 1 1 72 72 ILE HG22 H 1 0.900 0.020 . 1 . . . . . 72 ILE HG2 . 17036 1
671 . 1 1 72 72 ILE HG23 H 1 0.900 0.020 . 1 . . . . . 72 ILE HG2 . 17036 1
672 . 1 1 72 72 ILE CA C 13 63.839 0.400 . 1 . . . . . 72 ILE CA . 17036 1
673 . 1 1 72 72 ILE CB C 13 37.794 0.400 . 1 . . . . . 72 ILE CB . 17036 1
674 . 1 1 72 72 ILE CD1 C 13 12.317 0.400 . 1 . . . . . 72 ILE CD1 . 17036 1
675 . 1 1 72 72 ILE CG1 C 13 28.589 0.400 . 1 . . . . . 72 ILE CG1 . 17036 1
676 . 1 1 72 72 ILE CG2 C 13 17.045 0.400 . 1 . . . . . 72 ILE CG2 . 17036 1
677 . 1 1 72 72 ILE N N 15 119.270 0.400 . 1 . . . . . 72 ILE N . 17036 1
678 . 1 1 73 73 TRP H H 1 7.123 0.020 . 1 . . . . . 73 TRP H . 17036 1
679 . 1 1 73 73 TRP HA H 1 4.160 0.020 . 1 . . . . . 73 TRP HA . 17036 1
680 . 1 1 73 73 TRP HB2 H 1 3.291 0.020 . 2 . . . . . 73 TRP HB2 . 17036 1
681 . 1 1 73 73 TRP HB3 H 1 3.299 0.020 . 2 . . . . . 73 TRP HB3 . 17036 1
682 . 1 1 73 73 TRP HD1 H 1 7.110 0.020 . 1 . . . . . 73 TRP HD1 . 17036 1
683 . 1 1 73 73 TRP HE1 H 1 9.769 0.020 . 1 . . . . . 73 TRP HE1 . 17036 1
684 . 1 1 73 73 TRP HE3 H 1 7.644 0.020 . 1 . . . . . 73 TRP HE3 . 17036 1
685 . 1 1 73 73 TRP HH2 H 1 7.137 0.020 . 1 . . . . . 73 TRP HH2 . 17036 1
686 . 1 1 73 73 TRP HZ2 H 1 7.291 0.020 . 1 . . . . . 73 TRP HZ2 . 17036 1
687 . 1 1 73 73 TRP HZ3 H 1 7.093 0.020 . 1 . . . . . 73 TRP HZ3 . 17036 1
688 . 1 1 73 73 TRP CA C 13 60.708 0.400 . 1 . . . . . 73 TRP CA . 17036 1
689 . 1 1 73 73 TRP CB C 13 28.586 0.400 . 1 . . . . . 73 TRP CB . 17036 1
690 . 1 1 73 73 TRP CD1 C 13 127.249 0.400 . 1 . . . . . 73 TRP CD1 . 17036 1
691 . 1 1 73 73 TRP CE3 C 13 120.376 0.400 . 1 . . . . . 73 TRP CE3 . 17036 1
692 . 1 1 73 73 TRP CH2 C 13 124.302 0.400 . 1 . . . . . 73 TRP CH2 . 17036 1
693 . 1 1 73 73 TRP CZ2 C 13 113.755 0.400 . 1 . . . . . 73 TRP CZ2 . 17036 1
694 . 1 1 73 73 TRP CZ3 C 13 121.596 0.400 . 1 . . . . . 73 TRP CZ3 . 17036 1
695 . 1 1 73 73 TRP N N 15 120.063 0.400 . 1 . . . . . 73 TRP N . 17036 1
696 . 1 1 73 73 TRP NE1 N 15 131.229 0.400 . 1 . . . . . 73 TRP NE1 . 17036 1
697 . 1 1 74 74 LEU H H 1 8.835 0.020 . 1 . . . . . 74 LEU H . 17036 1
698 . 1 1 74 74 LEU HA H 1 4.656 0.020 . 1 . . . . . 74 LEU HA . 17036 1
699 . 1 1 74 74 LEU HB2 H 1 1.841 0.020 . 2 . . . . . 74 LEU HB2 . 17036 1
700 . 1 1 74 74 LEU HB3 H 1 1.313 0.020 . 2 . . . . . 74 LEU HB3 . 17036 1
701 . 1 1 74 74 LEU HD11 H 1 0.431 0.020 . 2 . . . . . 74 LEU HD1 . 17036 1
702 . 1 1 74 74 LEU HD12 H 1 0.431 0.020 . 2 . . . . . 74 LEU HD1 . 17036 1
703 . 1 1 74 74 LEU HD13 H 1 0.431 0.020 . 2 . . . . . 74 LEU HD1 . 17036 1
704 . 1 1 74 74 LEU HD21 H 1 1.031 0.020 . 2 . . . . . 74 LEU HD2 . 17036 1
705 . 1 1 74 74 LEU HD22 H 1 1.031 0.020 . 2 . . . . . 74 LEU HD2 . 17036 1
706 . 1 1 74 74 LEU HD23 H 1 1.031 0.020 . 2 . . . . . 74 LEU HD2 . 17036 1
707 . 1 1 74 74 LEU HG H 1 2.048 0.020 . 1 . . . . . 74 LEU HG . 17036 1
708 . 1 1 74 74 LEU CA C 13 56.171 0.400 . 1 . . . . . 74 LEU CA . 17036 1
709 . 1 1 74 74 LEU CB C 13 42.586 0.400 . 1 . . . . . 74 LEU CB . 17036 1
710 . 1 1 74 74 LEU CD1 C 13 27.083 0.400 . 1 . . . . . 74 LEU CD1 . 17036 1
711 . 1 1 74 74 LEU CD2 C 13 23.235 0.400 . 1 . . . . . 74 LEU CD2 . 17036 1
712 . 1 1 74 74 LEU CG C 13 26.933 0.400 . 1 . . . . . 74 LEU CG . 17036 1
713 . 1 1 74 74 LEU N N 15 118.415 0.400 . 1 . . . . . 74 LEU N . 17036 1
714 . 1 1 75 75 GLN H H 1 7.327 0.020 . 1 . . . . . 75 GLN H . 17036 1
715 . 1 1 75 75 GLN HA H 1 4.102 0.020 . 1 . . . . . 75 GLN HA . 17036 1
716 . 1 1 75 75 GLN HB2 H 1 2.105 0.020 . 2 . . . . . 75 GLN HB2 . 17036 1
717 . 1 1 75 75 GLN HB3 H 1 2.051 0.020 . 2 . . . . . 75 GLN HB3 . 17036 1
718 . 1 1 75 75 GLN HE21 H 1 6.783 0.020 . 2 . . . . . 75 GLN HE21 . 17036 1
719 . 1 1 75 75 GLN HE22 H 1 7.073 0.020 . 2 . . . . . 75 GLN HE22 . 17036 1
720 . 1 1 75 75 GLN HG2 H 1 2.249 0.020 . 2 . . . . . 75 GLN HG2 . 17036 1
721 . 1 1 75 75 GLN HG3 H 1 2.672 0.020 . 2 . . . . . 75 GLN HG3 . 17036 1
722 . 1 1 75 75 GLN CA C 13 57.213 0.400 . 1 . . . . . 75 GLN CA . 17036 1
723 . 1 1 75 75 GLN CB C 13 29.211 0.400 . 1 . . . . . 75 GLN CB . 17036 1
724 . 1 1 75 75 GLN CG C 13 35.048 0.400 . 1 . . . . . 75 GLN CG . 17036 1
725 . 1 1 75 75 GLN N N 15 114.934 0.400 . 1 . . . . . 75 GLN N . 17036 1
726 . 1 1 75 75 GLN NE2 N 15 111.236 0.400 . 1 . . . . . 75 GLN NE2 . 17036 1
727 . 1 1 76 76 LYS H H 1 7.661 0.020 . 1 . . . . . 76 LYS H . 17036 1
728 . 1 1 76 76 LYS HA H 1 4.260 0.020 . 1 . . . . . 76 LYS HA . 17036 1
729 . 1 1 76 76 LYS HB2 H 1 1.567 0.020 . 2 . . . . . 76 LYS HB2 . 17036 1
730 . 1 1 76 76 LYS HB3 H 1 1.565 0.020 . 2 . . . . . 76 LYS HB3 . 17036 1
731 . 1 1 76 76 LYS HD2 H 1 1.466 0.020 . 2 . . . . . 76 LYS HD2 . 17036 1
732 . 1 1 76 76 LYS HD3 H 1 1.467 0.020 . 2 . . . . . 76 LYS HD3 . 17036 1
733 . 1 1 76 76 LYS HE2 H 1 2.773 0.020 . 2 . . . . . 76 LYS HE2 . 17036 1
734 . 1 1 76 76 LYS HE3 H 1 2.771 0.020 . 2 . . . . . 76 LYS HE3 . 17036 1
735 . 1 1 76 76 LYS HG2 H 1 1.289 0.020 . 2 . . . . . 76 LYS HG2 . 17036 1
736 . 1 1 76 76 LYS HG3 H 1 1.153 0.020 . 2 . . . . . 76 LYS HG3 . 17036 1
737 . 1 1 76 76 LYS CA C 13 56.921 0.400 . 1 . . . . . 76 LYS CA . 17036 1
738 . 1 1 76 76 LYS CB C 13 32.878 0.400 . 1 . . . . . 76 LYS CB . 17036 1
739 . 1 1 76 76 LYS CD C 13 28.780 0.400 . 1 . . . . . 76 LYS CD . 17036 1
740 . 1 1 76 76 LYS CE C 13 41.780 0.400 . 1 . . . . . 76 LYS CE . 17036 1
741 . 1 1 76 76 LYS CG C 13 24.364 0.400 . 1 . . . . . 76 LYS CG . 17036 1
742 . 1 1 76 76 LYS N N 15 118.842 0.400 . 1 . . . . . 76 LYS N . 17036 1
743 . 1 1 77 77 SER H H 1 7.874 0.020 . 1 . . . . . 77 SER H . 17036 1
744 . 1 1 77 77 SER HA H 1 4.136 0.020 . 1 . . . . . 77 SER HA . 17036 1
745 . 1 1 77 77 SER HB2 H 1 2.993 0.020 . 2 . . . . . 77 SER HB2 . 17036 1
746 . 1 1 77 77 SER HB3 H 1 3.290 0.020 . 2 . . . . . 77 SER HB3 . 17036 1
747 . 1 1 77 77 SER CA C 13 56.713 0.400 . 1 . . . . . 77 SER CA . 17036 1
748 . 1 1 77 77 SER CB C 13 64.327 0.400 . 1 . . . . . 77 SER CB . 17036 1
749 . 1 1 77 77 SER N N 15 112.735 0.400 . 1 . . . . . 77 SER N . 17036 1
750 . 1 1 78 78 GLY H H 1 8.150 0.020 . 1 . . . . . 78 GLY H . 17036 1
751 . 1 1 78 78 GLY HA2 H 1 4.542 0.020 . 2 . . . . . 78 GLY HA2 . 17036 1
752 . 1 1 78 78 GLY HA3 H 1 3.807 0.020 . 2 . . . . . 78 GLY HA3 . 17036 1
753 . 1 1 78 78 GLY CA C 13 47.546 0.400 . 1 . . . . . 78 GLY CA . 17036 1
754 . 1 1 78 78 GLY N N 15 117.470 0.400 . 1 . . . . . 78 GLY N . 17036 1
755 . 1 1 79 79 THR H H 1 8.574 0.020 . 1 . . . . . 79 THR H . 17036 1
756 . 1 1 79 79 THR HA H 1 4.906 0.020 . 1 . . . . . 79 THR HA . 17036 1
757 . 1 1 79 79 THR HB H 1 3.735 0.020 . 1 . . . . . 79 THR HB . 17036 1
758 . 1 1 79 79 THR HG21 H 1 1.042 0.020 . 1 . . . . . 79 THR HG2 . 17036 1
759 . 1 1 79 79 THR HG22 H 1 1.042 0.020 . 1 . . . . . 79 THR HG2 . 17036 1
760 . 1 1 79 79 THR HG23 H 1 1.042 0.020 . 1 . . . . . 79 THR HG2 . 17036 1
761 . 1 1 79 79 THR CA C 13 58.755 0.400 . 1 . . . . . 79 THR CA . 17036 1
762 . 1 1 79 79 THR CB C 13 73.025 0.400 . 1 . . . . . 79 THR CB . 17036 1
763 . 1 1 79 79 THR CG2 C 13 22.291 0.400 . 1 . . . . . 79 THR CG2 . 17036 1
764 . 1 1 79 79 THR N N 15 118.560 0.400 . 1 . . . . . 79 THR N . 17036 1
765 . 1 1 80 80 CYS H H 1 8.328 0.020 . 1 . . . . . 80 CYS H . 17036 1
766 . 1 1 80 80 CYS HA H 1 4.242 0.020 . 1 . . . . . 80 CYS HA . 17036 1
767 . 1 1 80 80 CYS HB2 H 1 3.017 0.020 . 2 . . . . . 80 CYS HB2 . 17036 1
768 . 1 1 80 80 CYS HB3 H 1 3.159 0.020 . 2 . . . . . 80 CYS HB3 . 17036 1
769 . 1 1 80 80 CYS CA C 13 56.463 0.400 . 1 . . . . . 80 CYS CA . 17036 1
770 . 1 1 80 80 CYS CB C 13 31.803 0.400 . 1 . . . . . 80 CYS CB . 17036 1
771 . 1 1 80 80 CYS N N 15 123.666 0.400 . 1 . . . . . 80 CYS N . 17036 1
772 . 1 1 81 81 PRO HA H 1 3.838 0.020 . 1 . . . . . 81 PRO HA . 17036 1
773 . 1 1 81 81 PRO HB2 H 1 0.681 0.020 . 2 . . . . . 81 PRO HB2 . 17036 1
774 . 1 1 81 81 PRO HB3 H 1 1.190 0.020 . 2 . . . . . 81 PRO HB3 . 17036 1
775 . 1 1 81 81 PRO HD2 H 1 3.375 0.020 . 2 . . . . . 81 PRO HD2 . 17036 1
776 . 1 1 81 81 PRO HD3 H 1 3.432 0.020 . 2 . . . . . 81 PRO HD3 . 17036 1
777 . 1 1 81 81 PRO HG2 H 1 0.951 0.020 . 2 . . . . . 81 PRO HG2 . 17036 1
778 . 1 1 81 81 PRO HG3 H 1 0.146 0.020 . 2 . . . . . 81 PRO HG3 . 17036 1
779 . 1 1 81 81 PRO CA C 13 64.194 0.400 . 1 . . . . . 81 PRO CA . 17036 1
780 . 1 1 81 81 PRO CB C 13 31.128 0.400 . 1 . . . . . 81 PRO CB . 17036 1
781 . 1 1 81 81 PRO CD C 13 49.552 0.400 . 1 . . . . . 81 PRO CD . 17036 1
782 . 1 1 81 81 PRO CG C 13 25.423 0.400 . 1 . . . . . 81 PRO CG . 17036 1
783 . 1 1 82 82 VAL H H 1 9.102 0.020 . 1 . . . . . 82 VAL H . 17036 1
784 . 1 1 82 82 VAL HA H 1 3.709 0.020 . 1 . . . . . 82 VAL HA . 17036 1
785 . 1 1 82 82 VAL HB H 1 1.279 0.020 . 1 . . . . . 82 VAL HB . 17036 1
786 . 1 1 82 82 VAL HG11 H 1 0.280 0.020 . 2 . . . . . 82 VAL HG1 . 17036 1
787 . 1 1 82 82 VAL HG12 H 1 0.280 0.020 . 2 . . . . . 82 VAL HG1 . 17036 1
788 . 1 1 82 82 VAL HG13 H 1 0.280 0.020 . 2 . . . . . 82 VAL HG1 . 17036 1
789 . 1 1 82 82 VAL HG21 H 1 0.801 0.020 . 2 . . . . . 82 VAL HG2 . 17036 1
790 . 1 1 82 82 VAL HG22 H 1 0.801 0.020 . 2 . . . . . 82 VAL HG2 . 17036 1
791 . 1 1 82 82 VAL HG23 H 1 0.801 0.020 . 2 . . . . . 82 VAL HG2 . 17036 1
792 . 1 1 82 82 VAL CA C 13 64.588 0.400 . 1 . . . . . 82 VAL CA . 17036 1
793 . 1 1 82 82 VAL CB C 13 32.866 0.400 . 1 . . . . . 82 VAL CB . 17036 1
794 . 1 1 82 82 VAL CG1 C 13 19.145 0.400 . 1 . . . . . 82 VAL CG1 . 17036 1
795 . 1 1 82 82 VAL CG2 C 13 21.648 0.400 . 1 . . . . . 82 VAL CG2 . 17036 1
796 . 1 1 82 82 VAL N N 15 119.453 0.400 . 1 . . . . . 82 VAL N . 17036 1
797 . 1 1 83 83 CYS H H 1 8.355 0.020 . 1 . . . . . 83 CYS H . 17036 1
798 . 1 1 83 83 CYS HA H 1 4.902 0.020 . 1 . . . . . 83 CYS HA . 17036 1
799 . 1 1 83 83 CYS HB2 H 1 3.432 0.020 . 2 . . . . . 83 CYS HB2 . 17036 1
800 . 1 1 83 83 CYS HB3 H 1 2.669 0.020 . 2 . . . . . 83 CYS HB3 . 17036 1
801 . 1 1 83 83 CYS CA C 13 58.171 0.400 . 1 . . . . . 83 CYS CA . 17036 1
802 . 1 1 83 83 CYS CB C 13 32.544 0.400 . 1 . . . . . 83 CYS CB . 17036 1
803 . 1 1 83 83 CYS N N 15 118.415 0.400 . 1 . . . . . 83 CYS N . 17036 1
804 . 1 1 84 84 ARG H H 1 8.097 0.020 . 1 . . . . . 84 ARG H . 17036 1
805 . 1 1 84 84 ARG HA H 1 4.148 0.020 . 1 . . . . . 84 ARG HA . 17036 1
806 . 1 1 84 84 ARG HB2 H 1 2.045 0.020 . 2 . . . . . 84 ARG HB2 . 17036 1
807 . 1 1 84 84 ARG HB3 H 1 2.122 0.020 . 2 . . . . . 84 ARG HB3 . 17036 1
808 . 1 1 84 84 ARG HD2 H 1 3.081 0.020 . 2 . . . . . 84 ARG HD2 . 17036 1
809 . 1 1 84 84 ARG HD3 H 1 3.130 0.020 . 2 . . . . . 84 ARG HD3 . 17036 1
810 . 1 1 84 84 ARG HG2 H 1 1.465 0.020 . 2 . . . . . 84 ARG HG2 . 17036 1
811 . 1 1 84 84 ARG HG3 H 1 1.466 0.020 . 2 . . . . . 84 ARG HG3 . 17036 1
812 . 1 1 84 84 ARG CA C 13 57.671 0.400 . 1 . . . . . 84 ARG CA . 17036 1
813 . 1 1 84 84 ARG CB C 13 26.627 0.400 . 1 . . . . . 84 ARG CB . 17036 1
814 . 1 1 84 84 ARG CD C 13 43.100 0.400 . 1 . . . . . 84 ARG CD . 17036 1
815 . 1 1 84 84 ARG CG C 13 27.310 0.400 . 1 . . . . . 84 ARG CG . 17036 1
816 . 1 1 84 84 ARG N N 15 117.132 0.400 . 1 . . . . . 84 ARG N . 17036 1
817 . 1 1 85 85 CYS H H 1 8.140 0.020 . 1 . . . . . 85 CYS H . 17036 1
818 . 1 1 85 85 CYS HA H 1 4.401 0.020 . 1 . . . . . 85 CYS HA . 17036 1
819 . 1 1 85 85 CYS HB2 H 1 2.930 0.020 . 2 . . . . . 85 CYS HB2 . 17036 1
820 . 1 1 85 85 CYS HB3 H 1 3.077 0.020 . 2 . . . . . 85 CYS HB3 . 17036 1
821 . 1 1 85 85 CYS CA C 13 60.065 0.400 . 1 . . . . . 85 CYS CA . 17036 1
822 . 1 1 85 85 CYS CB C 13 27.711 0.400 . 1 . . . . . 85 CYS CB . 17036 1
823 . 1 1 85 85 CYS N N 15 119.453 0.400 . 1 . . . . . 85 CYS N . 17036 1
824 . 1 1 86 86 MET H H 1 8.676 0.020 . 1 . . . . . 86 MET H . 17036 1
825 . 1 1 86 86 MET HA H 1 4.334 0.020 . 1 . . . . . 86 MET HA . 17036 1
826 . 1 1 86 86 MET HB2 H 1 1.996 0.020 . 2 . . . . . 86 MET HB2 . 17036 1
827 . 1 1 86 86 MET HB3 H 1 1.952 0.020 . 2 . . . . . 86 MET HB3 . 17036 1
828 . 1 1 86 86 MET HE1 H 1 2.080 0.020 . 1 . . . . . 86 MET HE . 17036 1
829 . 1 1 86 86 MET HE2 H 1 2.080 0.020 . 1 . . . . . 86 MET HE . 17036 1
830 . 1 1 86 86 MET HE3 H 1 2.080 0.020 . 1 . . . . . 86 MET HE . 17036 1
831 . 1 1 86 86 MET HG2 H 1 2.579 0.020 . 2 . . . . . 86 MET HG2 . 17036 1
832 . 1 1 86 86 MET HG3 H 1 2.498 0.020 . 2 . . . . . 86 MET HG3 . 17036 1
833 . 1 1 86 86 MET CA C 13 56.963 0.400 . 1 . . . . . 86 MET CA . 17036 1
834 . 1 1 86 86 MET CB C 13 33.586 0.400 . 1 . . . . . 86 MET CB . 17036 1
835 . 1 1 86 86 MET CE C 13 17.000 0.400 . 1 . . . . . 86 MET CE . 17036 1
836 . 1 1 86 86 MET CG C 13 31.745 0.400 . 1 . . . . . 86 MET CG . 17036 1
837 . 1 1 86 86 MET N N 15 125.437 0.400 . 1 . . . . . 86 MET N . 17036 1
838 . 1 1 87 87 PHE H H 1 8.053 0.020 . 1 . . . . . 87 PHE H . 17036 1
839 . 1 1 87 87 PHE HA H 1 4.353 0.020 . 1 . . . . . 87 PHE HA . 17036 1
840 . 1 1 87 87 PHE HB2 H 1 2.401 0.020 . 2 . . . . . 87 PHE HB2 . 17036 1
841 . 1 1 87 87 PHE HB3 H 1 2.883 0.020 . 2 . . . . . 87 PHE HB3 . 17036 1
842 . 1 1 87 87 PHE HD1 H 1 7.159 0.020 . 1 . . . . . 87 PHE HD1 . 17036 1
843 . 1 1 87 87 PHE HD2 H 1 7.159 0.020 . 1 . . . . . 87 PHE HD2 . 17036 1
844 . 1 1 87 87 PHE HE1 H 1 7.197 0.020 . 1 . . . . . 87 PHE HE1 . 17036 1
845 . 1 1 87 87 PHE HE2 H 1 7.197 0.020 . 1 . . . . . 87 PHE HE2 . 17036 1
846 . 1 1 87 87 PHE HZ H 1 7.315 0.020 . 1 . . . . . 87 PHE HZ . 17036 1
847 . 1 1 87 87 PHE CA C 13 54.947 0.400 . 1 . . . . . 87 PHE CA . 17036 1
848 . 1 1 87 87 PHE CB C 13 42.492 0.400 . 1 . . . . . 87 PHE CB . 17036 1
849 . 1 1 87 87 PHE CD1 C 13 131.456 0.400 . 1 . . . . . 87 PHE CD1 . 17036 1
850 . 1 1 87 87 PHE CD2 C 13 131.330 0.400 . 1 . . . . . 87 PHE CD2 . 17036 1
851 . 1 1 87 87 PHE CE1 C 13 131.194 0.400 . 1 . . . . . 87 PHE CE1 . 17036 1
852 . 1 1 87 87 PHE CE2 C 13 61.245 0.400 . 1 . . . . . 87 PHE CE2 . 17036 1
853 . 1 1 87 87 PHE CZ C 13 131.140 0.400 . 1 . . . . . 87 PHE CZ . 17036 1
854 . 1 1 87 87 PHE N N 15 124.052 0.400 . 1 . . . . . 87 PHE N . 17036 1
855 . 1 1 88 88 PRO HA H 1 3.385 0.020 . 1 . . . . . 88 PRO HA . 17036 1
856 . 1 1 88 88 PRO HB2 H 1 1.635 0.020 . 2 . . . . . 88 PRO HB2 . 17036 1
857 . 1 1 88 88 PRO HB3 H 1 1.625 0.020 . 2 . . . . . 88 PRO HB3 . 17036 1
858 . 1 1 88 88 PRO HD2 H 1 3.374 0.020 . 2 . . . . . 88 PRO HD2 . 17036 1
859 . 1 1 88 88 PRO HD3 H 1 3.146 0.020 . 2 . . . . . 88 PRO HD3 . 17036 1
860 . 1 1 88 88 PRO HG2 H 1 1.372 0.020 . 2 . . . . . 88 PRO HG2 . 17036 1
861 . 1 1 88 88 PRO HG3 H 1 1.642 0.020 . 2 . . . . . 88 PRO HG3 . 17036 1
862 . 1 1 88 88 PRO CA C 13 61.030 0.400 . 1 . . . . . 88 PRO CA . 17036 1
863 . 1 1 88 88 PRO CB C 13 31.906 0.400 . 1 . . . . . 88 PRO CB . 17036 1
864 . 1 1 88 88 PRO CD C 13 49.134 0.400 . 1 . . . . . 88 PRO CD . 17036 1
865 . 1 1 88 88 PRO CG C 13 25.023 0.400 . 1 . . . . . 88 PRO CG . 17036 1
866 . 1 1 89 89 PRO HA H 1 4.537 0.020 . 1 . . . . . 89 PRO HA . 17036 1
867 . 1 1 89 89 PRO HB2 H 1 1.841 0.020 . 2 . . . . . 89 PRO HB2 . 17036 1
868 . 1 1 89 89 PRO HB3 H 1 2.304 0.020 . 2 . . . . . 89 PRO HB3 . 17036 1
869 . 1 1 89 89 PRO HD2 H 1 3.548 0.020 . 2 . . . . . 89 PRO HD2 . 17036 1
870 . 1 1 89 89 PRO HD3 H 1 3.454 0.020 . 2 . . . . . 89 PRO HD3 . 17036 1
871 . 1 1 89 89 PRO HG2 H 1 2.019 0.020 . 2 . . . . . 89 PRO HG2 . 17036 1
872 . 1 1 89 89 PRO HG3 H 1 2.018 0.020 . 2 . . . . . 89 PRO HG3 . 17036 1
873 . 1 1 89 89 PRO CA C 13 61.030 0.400 . 1 . . . . . 89 PRO CA . 17036 1
874 . 1 1 89 89 PRO CB C 13 30.405 0.400 . 1 . . . . . 89 PRO CB . 17036 1
875 . 1 1 89 89 PRO CD C 13 49.927 0.400 . 1 . . . . . 89 PRO CD . 17036 1
876 . 1 1 89 89 PRO CG C 13 27.140 0.400 . 1 . . . . . 89 PRO CG . 17036 1
877 . 1 1 90 90 PRO HA H 1 4.320 0.020 . 1 . . . . . 90 PRO HA . 17036 1
878 . 1 1 90 90 PRO HB2 H 1 2.177 0.020 . 2 . . . . . 90 PRO HB2 . 17036 1
879 . 1 1 90 90 PRO HB3 H 1 1.916 0.020 . 2 . . . . . 90 PRO HB3 . 17036 1
880 . 1 1 90 90 PRO HD2 H 1 3.675 0.020 . 2 . . . . . 90 PRO HD2 . 17036 1
881 . 1 1 90 90 PRO HD3 H 1 3.629 0.020 . 2 . . . . . 90 PRO HD3 . 17036 1
882 . 1 1 90 90 PRO HG2 H 1 1.995 0.020 . 2 . . . . . 90 PRO HG2 . 17036 1
883 . 1 1 90 90 PRO HG3 H 1 1.993 0.020 . 2 . . . . . 90 PRO HG3 . 17036 1
884 . 1 1 90 90 PRO CA C 13 62.463 0.400 . 1 . . . . . 90 PRO CA . 17036 1
885 . 1 1 90 90 PRO CB C 13 31.294 0.400 . 1 . . . . . 90 PRO CB . 17036 1
886 . 1 1 90 90 PRO CD C 13 50.430 0.400 . 1 . . . . . 90 PRO CD . 17036 1
887 . 1 1 90 90 PRO CG C 13 27.140 0.400 . 1 . . . . . 90 PRO CG . 17036 1
888 . 1 1 91 91 LEU H H 1 7.780 0.020 . 1 . . . . . 91 LEU H . 17036 1
889 . 1 1 91 91 LEU HA H 1 4.077 0.020 . 1 . . . . . 91 LEU HA . 17036 1
890 . 1 1 91 91 LEU HB2 H 1 1.494 0.020 . 2 . . . . . 91 LEU HB2 . 17036 1
891 . 1 1 91 91 LEU HB3 H 1 1.487 0.020 . 2 . . . . . 91 LEU HB3 . 17036 1
892 . 1 1 91 91 LEU HD11 H 1 0.841 0.020 . 2 . . . . . 91 LEU HD1 . 17036 1
893 . 1 1 91 91 LEU HD12 H 1 0.841 0.020 . 2 . . . . . 91 LEU HD1 . 17036 1
894 . 1 1 91 91 LEU HD13 H 1 0.841 0.020 . 2 . . . . . 91 LEU HD1 . 17036 1
895 . 1 1 91 91 LEU HD21 H 1 0.809 0.020 . 2 . . . . . 91 LEU HD2 . 17036 1
896 . 1 1 91 91 LEU HD22 H 1 0.809 0.020 . 2 . . . . . 91 LEU HD2 . 17036 1
897 . 1 1 91 91 LEU HD23 H 1 0.809 0.020 . 2 . . . . . 91 LEU HD2 . 17036 1
898 . 1 1 91 91 LEU HG H 1 1.540 0.020 . 1 . . . . . 91 LEU HG . 17036 1
899 . 1 1 91 91 LEU CA C 13 56.463 0.400 . 1 . . . . . 91 LEU CA . 17036 1
900 . 1 1 91 91 LEU CB C 13 43.295 0.400 . 1 . . . . . 91 LEU CB . 17036 1
901 . 1 1 91 91 LEU CD1 C 13 25.073 0.400 . 1 . . . . . 91 LEU CD1 . 17036 1
902 . 1 1 91 91 LEU CD2 C 13 23.396 0.400 . 1 . . . . . 91 LEU CD2 . 17036 1
903 . 1 1 91 91 LEU CG C 13 26.770 0.400 . 1 . . . . . 91 LEU CG . 17036 1
904 . 1 1 91 91 LEU N N 15 127.880 0.400 . 1 . . . . . 91 LEU N . 17036 1
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