Content for NMR-STAR saveframe, "assignments_get5_ubl_minus1"
save_assignments_get5_ubl_minus1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_get5_ubl_minus1
_Assigned_chem_shift_list.Entry_ID 18342
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18342 1
2 '3D HNCACB' . . . 18342 1
3 '3D HBHA(CO)NH' . . . 18342 1
4 '3D HNCO' . . . 18342 1
5 '3D HN(CA)CO' . . . 18342 1
6 '3D CBCA(CO)NH' . . . 18342 1
7 '3D C(CO)NH' . . . 18342 1
8 '3D HCCH-TOCSY' . . . 18342 1
9 '3D (H)CCH-TOCSY' . . . 18342 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 HIS HA H 1 4.594 0.03 . 1 . . . . 1 HIS HA . 18342 1
2 . 1 1 7 7 HIS HB2 H 1 3.039 0.03 . 2 . . . . 1 HIS HB2 . 18342 1
3 . 1 1 7 7 HIS HB3 H 1 3.099 0.03 . 2 . . . . 1 HIS HB3 . 18342 1
4 . 1 1 7 7 HIS C C 13 174.448 0.50 . 1 . . . . 1 HIS C . 18342 1
5 . 1 1 7 7 HIS CA C 13 55.999 0.50 . 1 . . . . 1 HIS CA . 18342 1
6 . 1 1 7 7 HIS CB C 13 29.733 0.50 . 1 . . . . 1 HIS CB . 18342 1
7 . 1 1 8 8 VAL H H 1 8.079 0.03 . 1 . . . . 2 VAL HN . 18342 1
8 . 1 1 8 8 VAL HA H 1 4.052 0.03 . 1 . . . . 2 VAL HA . 18342 1
9 . 1 1 8 8 VAL HB H 1 2.016 0.03 . 1 . . . . 2 VAL HB . 18342 1
10 . 1 1 8 8 VAL HG11 H 1 0.866 0.03 . 1 . . . . 2 VAL HG11 . 18342 1
11 . 1 1 8 8 VAL HG12 H 1 0.866 0.03 . 1 . . . . 2 VAL HG11 . 18342 1
12 . 1 1 8 8 VAL HG13 H 1 0.866 0.03 . 1 . . . . 2 VAL HG11 . 18342 1
13 . 1 1 8 8 VAL HG21 H 1 0.866 0.03 . 1 . . . . 2 VAL HG21 . 18342 1
14 . 1 1 8 8 VAL HG22 H 1 0.866 0.03 . 1 . . . . 2 VAL HG21 . 18342 1
15 . 1 1 8 8 VAL HG23 H 1 0.866 0.03 . 1 . . . . 2 VAL HG21 . 18342 1
16 . 1 1 8 8 VAL C C 13 175.538 0.50 . 1 . . . . 2 VAL C . 18342 1
17 . 1 1 8 8 VAL CA C 13 62.487 0.50 . 1 . . . . 2 VAL CA . 18342 1
18 . 1 1 8 8 VAL CB C 13 32.860 0.50 . 1 . . . . 2 VAL CB . 18342 1
19 . 1 1 8 8 VAL CG1 C 13 21.339 0.50 . 2 . . . . 2 VAL CG1 . 18342 1
20 . 1 1 8 8 VAL CG2 C 13 20.436 0.50 . 2 . . . . 2 VAL CG2 . 18342 1
21 . 1 1 8 8 VAL N N 15 121.725 0.20 . 1 . . . . 2 VAL N . 18342 1
22 . 1 1 9 9 ASP H H 1 8.377 0.03 . 1 . . . . 3 ASP HN . 18342 1
23 . 1 1 9 9 ASP C C 13 176.021 0.50 . 1 . . . . 3 ASP C . 18342 1
24 . 1 1 9 9 ASP CA C 13 54.592 0.50 . 1 . . . . 3 ASP CA . 18342 1
25 . 1 1 9 9 ASP CB C 13 41.303 0.50 . 1 . . . . 3 ASP CB . 18342 1
26 . 1 1 9 9 ASP N N 15 122.997 0.20 . 1 . . . . 3 ASP N . 18342 1
27 . 1 1 10 10 ASP HA H 1 4.524 0.03 . 1 . . . . 4 ASP HA . 18342 1
28 . 1 1 10 10 ASP HB2 H 1 2.718 0.03 . 2 . . . . 4 ASP HB2 . 18342 1
29 . 1 1 10 10 ASP HB3 H 1 2.608 0.03 . 2 . . . . 4 ASP HB3 . 18342 1
30 . 1 1 10 10 ASP C C 13 176.021 0.50 . 1 . . . . 4 ASP C . 18342 1
31 . 1 1 10 10 ASP CA C 13 54.670 0.50 . 1 . . . . 4 ASP CA . 18342 1
32 . 1 1 10 10 ASP CB C 13 41.224 0.50 . 1 . . . . 4 ASP CB . 18342 1
33 . 1 1 11 11 ASP H H 1 8.138 0.03 . 1 . . . . 5 ASP HN . 18342 1
34 . 1 1 11 11 ASP HA H 1 4.554 0.03 . 1 . . . . 5 ASP HA . 18342 1
35 . 1 1 11 11 ASP HB2 H 1 2.698 0.03 . 2 . . . . 5 ASP HB2 . 18342 1
36 . 1 1 11 11 ASP HB3 H 1 2.588 0.03 . 2 . . . . 5 ASP HB3 . 18342 1
37 . 1 1 11 11 ASP C C 13 176.128 0.50 . 1 . . . . 5 ASP C . 18342 1
38 . 1 1 11 11 ASP CA C 13 54.670 0.50 . 1 . . . . 5 ASP CA . 18342 1
39 . 1 1 11 11 ASP CB C 13 41.224 0.50 . 1 . . . . 5 ASP CB . 18342 1
40 . 1 1 11 11 ASP N N 15 120.096 0.20 . 1 . . . . 5 ASP N . 18342 1
41 . 1 1 12 12 ASP H H 1 8.200 0.03 . 1 . . . . 6 ASP HN . 18342 1
42 . 1 1 12 12 ASP HA H 1 4.534 0.03 . 1 . . . . 6 ASP HA . 18342 1
43 . 1 1 12 12 ASP HB2 H 1 2.708 0.03 . 2 . . . . 6 ASP HB2 . 18342 1
44 . 1 1 12 12 ASP HB3 H 1 2.608 0.03 . 2 . . . . 6 ASP HB3 . 18342 1
45 . 1 1 12 12 ASP C C 13 176.146 0.50 . 1 . . . . 6 ASP C . 18342 1
46 . 1 1 12 12 ASP CA C 13 54.748 0.50 . 1 . . . . 6 ASP CA . 18342 1
47 . 1 1 12 12 ASP CB C 13 41.146 0.50 . 1 . . . . 6 ASP CB . 18342 1
48 . 1 1 12 12 ASP N N 15 120.157 0.20 . 1 . . . . 6 ASP N . 18342 1
49 . 1 1 13 13 LYS H H 1 8.025 0.03 . 1 . . . . 7 LYS HN . 18342 1
50 . 1 1 13 13 LYS HA H 1 4.253 0.03 . 1 . . . . 7 LYS HA . 18342 1
51 . 1 1 13 13 LYS HB2 H 1 1.755 0.03 . 2 . . . . 7 LYS HB2 . 18342 1
52 . 1 1 13 13 LYS HB3 H 1 1.835 0.03 . 2 . . . . 7 LYS HB3 . 18342 1
53 . 1 1 13 13 LYS HG2 H 1 1.394 0.03 . 2 . . . . 7 LYS HG2 . 18342 1
54 . 1 1 13 13 LYS HG3 H 1 1.414 0.03 . 2 . . . . 7 LYS HG3 . 18342 1
55 . 1 1 13 13 LYS HD2 H 1 1.654 0.03 . 2 . . . . 7 LYS HD2 . 18342 1
56 . 1 1 13 13 LYS HD3 H 1 1.654 0.03 . 2 . . . . 7 LYS HD3 . 18342 1
57 . 1 1 13 13 LYS HE2 H 1 2.969 0.03 . 2 . . . . 7 LYS HE2 . 18342 1
58 . 1 1 13 13 LYS HE3 H 1 2.969 0.03 . 2 . . . . 7 LYS HE3 . 18342 1
59 . 1 1 13 13 LYS C C 13 176.771 0.50 . 1 . . . . 7 LYS C . 18342 1
60 . 1 1 13 13 LYS CA C 13 56.555 0.50 . 1 . . . . 7 LYS CA . 18342 1
61 . 1 1 13 13 LYS CB C 13 32.877 0.50 . 1 . . . . 7 LYS CB . 18342 1
62 . 1 1 13 13 LYS CG C 13 24.650 0.50 . 1 . . . . 7 LYS CG . 18342 1
63 . 1 1 13 13 LYS CD C 13 28.864 0.50 . 1 . . . . 7 LYS CD . 18342 1
64 . 1 1 13 13 LYS CE C 13 42.107 0.50 . 1 . . . . 7 LYS CE . 18342 1
65 . 1 1 13 13 LYS N N 15 120.572 0.20 . 1 . . . . 7 LYS N . 18342 1
66 . 1 1 14 14 MET H H 1 8.211 0.03 . 1 . . . . 8 MET HN . 18342 1
67 . 1 1 14 14 MET HA H 1 4.403 0.03 . 1 . . . . 8 MET HA . 18342 1
68 . 1 1 14 14 MET HB2 H 1 2.056 0.03 . 2 . . . . 8 MET HB2 . 18342 1
69 . 1 1 14 14 MET HB3 H 1 1.986 0.03 . 2 . . . . 8 MET HB3 . 18342 1
70 . 1 1 14 14 MET HG2 H 1 2.484 0.03 . 2 . . . . 8 MET HG2 . 18342 1
71 . 1 1 14 14 MET HG3 H 1 2.568 0.03 . 2 . . . . 8 MET HG3 . 18342 1
72 . 1 1 14 14 MET HE1 H 1 0.852 0.03 . 1 . . . . 8 MET HE1 . 18342 1
73 . 1 1 14 14 MET HE2 H 1 0.852 0.03 . 1 . . . . 8 MET HE1 . 18342 1
74 . 1 1 14 14 MET HE3 H 1 0.852 0.03 . 1 . . . . 8 MET HE1 . 18342 1
75 . 1 1 14 14 MET C C 13 176.021 0.50 . 1 . . . . 8 MET C . 18342 1
76 . 1 1 14 14 MET CA C 13 55.921 0.50 . 1 . . . . 8 MET CA . 18342 1
77 . 1 1 14 14 MET CB C 13 32.704 0.50 . 1 . . . . 8 MET CB . 18342 1
78 . 1 1 14 14 MET CG C 13 32.175 0.50 . 1 . . . . 8 MET CG . 18342 1
79 . 1 1 14 14 MET CE C 13 16.824 0.50 . 1 . . . . 8 MET CE . 18342 1
80 . 1 1 14 14 MET N N 15 120.496 0.20 . 1 . . . . 8 MET N . 18342 1
81 . 1 1 15 15 ASP H H 1 8.258 0.03 . 1 . . . . 9 ASP HN . 18342 1
82 . 1 1 15 15 ASP CA C 13 54.436 0.50 . 1 . . . . 9 ASP CA . 18342 1
83 . 1 1 15 15 ASP CB C 13 41.224 0.50 . 1 . . . . 9 ASP CB . 18342 1
84 . 1 1 15 15 ASP N N 15 121.316 0.20 . 1 . . . . 9 ASP N . 18342 1
85 . 1 1 16 16 ASN HA H 1 4.664 0.03 . 1 . . . . 10 ASN HA . 18342 1
86 . 1 1 16 16 ASN HB2 H 1 2.798 0.03 . 2 . . . . 10 ASN HB2 . 18342 1
87 . 1 1 16 16 ASN HB3 H 1 2.718 0.03 . 2 . . . . 10 ASN HB3 . 18342 1
88 . 1 1 16 16 ASN C C 13 174.680 0.50 . 1 . . . . 10 ASN C . 18342 1
89 . 1 1 16 16 ASN CA C 13 53.107 0.50 . 1 . . . . 10 ASN CA . 18342 1
90 . 1 1 16 16 ASN CB C 13 39.036 0.50 . 1 . . . . 10 ASN CB . 18342 1
91 . 1 1 17 17 ALA H H 1 8.003 0.03 . 1 . . . . 11 ALA HN . 18342 1
92 . 1 1 17 17 ALA HA H 1 4.263 0.03 . 1 . . . . 11 ALA HA . 18342 1
93 . 1 1 17 17 ALA HB1 H 1 1.353 0.03 . 1 . . . . 11 ALA HB1 . 18342 1
94 . 1 1 17 17 ALA HB2 H 1 1.353 0.03 . 1 . . . . 11 ALA HB1 . 18342 1
95 . 1 1 17 17 ALA HB3 H 1 1.353 0.03 . 1 . . . . 11 ALA HB1 . 18342 1
96 . 1 1 17 17 ALA C C 13 176.485 0.50 . 1 . . . . 11 ALA C . 18342 1
97 . 1 1 17 17 ALA CA C 13 52.325 0.50 . 1 . . . . 11 ALA CA . 18342 1
98 . 1 1 17 17 ALA CB C 13 19.414 0.50 . 1 . . . . 11 ALA CB . 18342 1
99 . 1 1 17 17 ALA N N 15 123.877 0.20 . 1 . . . . 11 ALA N . 18342 1
100 . 1 1 18 18 ALA H H 1 7.875 0.03 . 1 . . . . 12 ALA HN . 18342 1
101 . 1 1 18 18 ALA HA H 1 4.484 0.03 . 1 . . . . 12 ALA HA . 18342 1
102 . 1 1 18 18 ALA HB1 H 1 1.223 0.03 . 1 . . . . 12 ALA HB1 . 18342 1
103 . 1 1 18 18 ALA HB2 H 1 1.223 0.03 . 1 . . . . 12 ALA HB1 . 18342 1
104 . 1 1 18 18 ALA HB3 H 1 1.223 0.03 . 1 . . . . 12 ALA HB1 . 18342 1
105 . 1 1 18 18 ALA C C 13 176.825 0.50 . 1 . . . . 12 ALA C . 18342 1
106 . 1 1 18 18 ALA CA C 13 52.090 0.50 . 1 . . . . 12 ALA CA . 18342 1
107 . 1 1 18 18 ALA CB C 13 20.587 0.50 . 1 . . . . 12 ALA CB . 18342 1
108 . 1 1 18 18 ALA N N 15 121.043 0.20 . 1 . . . . 12 ALA N . 18342 1
109 . 1 1 19 19 VAL H H 1 8.925 0.03 . 1 . . . . 13 VAL HN . 18342 1
110 . 1 1 19 19 VAL HA H 1 4.102 0.03 . 1 . . . . 13 VAL HA . 18342 1
111 . 1 1 19 19 VAL HB H 1 1.845 0.03 . 1 . . . . 13 VAL HB . 18342 1
112 . 1 1 19 19 VAL HG11 H 1 0.782 0.03 . 1 . . . . 13 VAL HG11 . 18342 1
113 . 1 1 19 19 VAL HG12 H 1 0.782 0.03 . 1 . . . . 13 VAL HG11 . 18342 1
114 . 1 1 19 19 VAL HG13 H 1 0.782 0.03 . 1 . . . . 13 VAL HG11 . 18342 1
115 . 1 1 19 19 VAL HG21 H 1 0.822 0.03 . 1 . . . . 13 VAL HG21 . 18342 1
116 . 1 1 19 19 VAL HG22 H 1 0.822 0.03 . 1 . . . . 13 VAL HG21 . 18342 1
117 . 1 1 19 19 VAL HG23 H 1 0.822 0.03 . 1 . . . . 13 VAL HG21 . 18342 1
118 . 1 1 19 19 VAL C C 13 174.412 0.50 . 1 . . . . 13 VAL C . 18342 1
119 . 1 1 19 19 VAL CA C 13 61.170 0.50 . 1 . . . . 13 VAL CA . 18342 1
120 . 1 1 19 19 VAL CB C 13 32.860 0.50 . 1 . . . . 13 VAL CB . 18342 1
121 . 1 1 19 19 VAL CG1 C 13 20.536 0.50 . 2 . . . . 13 VAL CG1 . 18342 1
122 . 1 1 19 19 VAL CG2 C 13 21.038 0.50 . 2 . . . . 13 VAL CG2 . 18342 1
123 . 1 1 19 19 VAL N N 15 121.198 0.20 . 1 . . . . 13 VAL N . 18342 1
124 . 1 1 20 20 HIS H H 1 8.734 0.03 . 1 . . . . 14 HIS HN . 18342 1
125 . 1 1 20 20 HIS HA H 1 5.005 0.03 . 1 . . . . 14 HIS HA . 18342 1
126 . 1 1 20 20 HIS HB2 H 1 3.300 0.03 . 2 . . . . 14 HIS HB2 . 18342 1
127 . 1 1 20 20 HIS HB3 H 1 3.019 0.03 . 2 . . . . 14 HIS HB3 . 18342 1
128 . 1 1 20 20 HIS C C 13 173.858 0.50 . 1 . . . . 14 HIS C . 18342 1
129 . 1 1 20 20 HIS CA C 13 56.077 0.50 . 1 . . . . 14 HIS CA . 18342 1
130 . 1 1 20 20 HIS CB C 13 28.639 0.50 . 1 . . . . 14 HIS CB . 18342 1
131 . 1 1 20 20 HIS N N 15 127.772 0.20 . 1 . . . . 14 HIS N . 18342 1
132 . 1 1 21 21 LEU H H 1 8.168 0.03 . 1 . . . . 15 LEU HN . 18342 1
133 . 1 1 21 21 LEU HA H 1 5.146 0.03 . 1 . . . . 15 LEU HA . 18342 1
134 . 1 1 21 21 LEU HB2 H 1 1.705 0.03 . 2 . . . . 15 LEU HB2 . 18342 1
135 . 1 1 21 21 LEU HB3 H 1 1.333 0.03 . 2 . . . . 15 LEU HB3 . 18342 1
136 . 1 1 21 21 LEU HG H 1 1.474 0.03 . 1 . . . . 15 LEU HG . 18342 1
137 . 1 1 21 21 LEU HD11 H 1 0.822 0.03 . 1 . . . . 15 LEU HD11 . 18342 1
138 . 1 1 21 21 LEU HD12 H 1 0.822 0.03 . 1 . . . . 15 LEU HD11 . 18342 1
139 . 1 1 21 21 LEU HD13 H 1 0.822 0.03 . 1 . . . . 15 LEU HD11 . 18342 1
140 . 1 1 21 21 LEU HD21 H 1 0.641 0.03 . 1 . . . . 15 LEU HD21 . 18342 1
141 . 1 1 21 21 LEU HD22 H 1 0.641 0.03 . 1 . . . . 15 LEU HD21 . 18342 1
142 . 1 1 21 21 LEU HD23 H 1 0.641 0.03 . 1 . . . . 15 LEU HD21 . 18342 1
143 . 1 1 21 21 LEU C C 13 175.663 0.50 . 1 . . . . 15 LEU C . 18342 1
144 . 1 1 21 21 LEU CA C 13 53.445 0.50 . 1 . . . . 15 LEU CA . 18342 1
145 . 1 1 21 21 LEU CB C 13 46.697 0.50 . 1 . . . . 15 LEU CB . 18342 1
146 . 1 1 21 21 LEU CG C 13 28.462 0.50 . 1 . . . . 15 LEU CG . 18342 1
147 . 1 1 21 21 LEU CD1 C 13 24.048 0.50 . 2 . . . . 15 LEU CD1 . 18342 1
148 . 1 1 21 21 LEU CD2 C 13 26.556 0.50 . 2 . . . . 15 LEU CD2 . 18342 1
149 . 1 1 21 21 LEU N N 15 125.604 0.20 . 1 . . . . 15 LEU N . 18342 1
150 . 1 1 22 22 THR H H 1 8.402 0.03 . 1 . . . . 16 THR HN . 18342 1
151 . 1 1 22 22 THR HA H 1 4.855 0.03 . 1 . . . . 16 THR HA . 18342 1
152 . 1 1 22 22 THR HB H 1 4.082 0.03 . 1 . . . . 16 THR HB . 18342 1
153 . 1 1 22 22 THR HG21 H 1 1.113 0.03 . 1 . . . . 16 THR HG21 . 18342 1
154 . 1 1 22 22 THR HG22 H 1 1.113 0.03 . 1 . . . . 16 THR HG21 . 18342 1
155 . 1 1 22 22 THR HG23 H 1 1.113 0.03 . 1 . . . . 16 THR HG21 . 18342 1
156 . 1 1 22 22 THR C C 13 172.965 0.50 . 1 . . . . 16 THR C . 18342 1
157 . 1 1 22 22 THR CA C 13 62.253 0.50 . 1 . . . . 16 THR CA . 18342 1
158 . 1 1 22 22 THR CB C 13 69.497 0.50 . 1 . . . . 16 THR CB . 18342 1
159 . 1 1 22 22 THR CG2 C 13 21.540 0.50 . 1 . . . . 16 THR CG2 . 18342 1
160 . 1 1 22 22 THR N N 15 116.787 0.20 . 1 . . . . 16 THR N . 18342 1
161 . 1 1 23 23 LEU H H 1 9.736 0.03 . 1 . . . . 17 LEU HN . 18342 1
162 . 1 1 23 23 LEU HA H 1 5.066 0.03 . 1 . . . . 17 LEU HA . 18342 1
163 . 1 1 23 23 LEU HB2 H 1 2.232 0.03 . 2 . . . . 17 LEU HB2 . 18342 1
164 . 1 1 23 23 LEU HB3 H 1 1.203 0.03 . 2 . . . . 17 LEU HB3 . 18342 1
165 . 1 1 23 23 LEU HG H 1 1.773 0.03 . 1 . . . . 17 LEU HG . 18342 1
166 . 1 1 23 23 LEU HD11 H 1 0.960 0.03 . 2 . . . . 17 LEU HD11 . 18342 1
167 . 1 1 23 23 LEU HD12 H 1 0.960 0.03 . 2 . . . . 17 LEU HD11 . 18342 1
168 . 1 1 23 23 LEU HD13 H 1 0.960 0.03 . 2 . . . . 17 LEU HD11 . 18342 1
169 . 1 1 23 23 LEU HD21 H 1 0.782 0.03 . 1 . . . . 17 LEU HD21 . 18342 1
170 . 1 1 23 23 LEU HD22 H 1 0.782 0.03 . 1 . . . . 17 LEU HD21 . 18342 1
171 . 1 1 23 23 LEU HD23 H 1 0.782 0.03 . 1 . . . . 17 LEU HD21 . 18342 1
172 . 1 1 23 23 LEU C C 13 174.377 0.50 . 1 . . . . 17 LEU C . 18342 1
173 . 1 1 23 23 LEU CA C 13 52.737 0.50 . 1 . . . . 17 LEU CA . 18342 1
174 . 1 1 23 23 LEU CB C 13 41.606 0.50 . 1 . . . . 17 LEU CB . 18342 1
175 . 1 1 23 23 LEU CG C 13 26.957 0.50 . 1 . . . . 17 LEU CG . 18342 1
176 . 1 1 23 23 LEU CD1 C 13 25.849 0.50 . 2 . . . . 17 LEU CD1 . 18342 1
177 . 1 1 23 23 LEU CD2 C 13 24.544 0.50 . 2 . . . . 17 LEU CD2 . 18342 1
178 . 1 1 23 23 LEU N N 15 128.157 0.20 . 1 . . . . 17 LEU N . 18342 1
179 . 1 1 24 24 LYS H H 1 8.798 0.03 . 1 . . . . 18 LYS HN . 18342 1
180 . 1 1 24 24 LYS HA H 1 5.086 0.03 . 1 . . . . 18 LYS HA . 18342 1
181 . 1 1 24 24 LYS HB2 H 1 1.705 0.03 . 2 . . . . 18 LYS HB2 . 18342 1
182 . 1 1 24 24 LYS HB3 H 1 1.454 0.03 . 2 . . . . 18 LYS HB3 . 18342 1
183 . 1 1 24 24 LYS HG2 H 1 1.184 0.03 . 2 . . . . 18 LYS HG2 . 18342 1
184 . 1 1 24 24 LYS HG3 H 1 1.374 0.03 . 2 . . . . 18 LYS HG3 . 18342 1
185 . 1 1 24 24 LYS HD2 H 1 1.596 0.03 . 2 . . . . 18 LYS HD2 . 18342 1
186 . 1 1 24 24 LYS HD3 H 1 1.590 0.03 . 2 . . . . 18 LYS HD3 . 18342 1
187 . 1 1 24 24 LYS HE2 H 1 2.878 0.03 . 2 . . . . 18 LYS HE2 . 18342 1
188 . 1 1 24 24 LYS HE3 H 1 2.878 0.03 . 2 . . . . 18 LYS HE3 . 18342 1
189 . 1 1 24 24 LYS C C 13 173.537 0.50 . 1 . . . . 18 LYS C . 18342 1
190 . 1 1 24 24 LYS CA C 13 55.145 0.50 . 1 . . . . 18 LYS CA . 18342 1
191 . 1 1 24 24 LYS CB C 13 36.612 0.50 . 1 . . . . 18 LYS CB . 18342 1
192 . 1 1 24 24 LYS CG C 13 25.252 0.50 . 1 . . . . 18 LYS CG . 18342 1
193 . 1 1 24 24 LYS CD C 13 29.767 0.50 . 1 . . . . 18 LYS CD . 18342 1
194 . 1 1 24 24 LYS CE C 13 41.907 0.50 . 1 . . . . 18 LYS CE . 18342 1
195 . 1 1 24 24 LYS N N 15 124.534 0.20 . 1 . . . . 18 LYS N . 18342 1
196 . 1 1 25 25 LYS H H 1 8.281 0.03 . 1 . . . . 19 LYS HN . 18342 1
197 . 1 1 25 25 LYS HA H 1 4.785 0.03 . 1 . . . . 19 LYS HA . 18342 1
198 . 1 1 25 25 LYS HB2 H 1 0.681 0.03 . 2 . . . . 19 LYS HB2 . 18342 1
199 . 1 1 25 25 LYS HB3 H 1 0.370 0.03 . 2 . . . . 19 LYS HB3 . 18342 1
200 . 1 1 25 25 LYS HG2 H 1 1.353 0.03 . 2 . . . . 19 LYS HG2 . 18342 1
201 . 1 1 25 25 LYS HG3 H 1 1.540 0.03 . 2 . . . . 19 LYS HG3 . 18342 1
202 . 1 1 25 25 LYS HD2 H 1 1.520 0.03 . 2 . . . . 19 LYS HD2 . 18342 1
203 . 1 1 25 25 LYS HD3 H 1 1.710 0.03 . 2 . . . . 19 LYS HD3 . 18342 1
204 . 1 1 25 25 LYS HE2 H 1 3.129 0.03 . 2 . . . . 19 LYS HE2 . 18342 1
205 . 1 1 25 25 LYS HE3 H 1 3.099 0.03 . 2 . . . . 19 LYS HE3 . 18342 1
206 . 1 1 25 25 LYS C C 13 176.539 0.50 . 1 . . . . 19 LYS C . 18342 1
207 . 1 1 25 25 LYS CA C 13 55.061 0.50 . 1 . . . . 19 LYS CA . 18342 1
208 . 1 1 25 25 LYS CB C 13 34.582 0.50 . 1 . . . . 19 LYS CB . 18342 1
209 . 1 1 25 25 LYS CG C 13 24.850 0.50 . 1 . . . . 19 LYS CG . 18342 1
210 . 1 1 25 25 LYS CD C 13 30.770 0.50 . 1 . . . . 19 LYS CD . 18342 1
211 . 1 1 25 25 LYS CE C 13 42.709 0.50 . 1 . . . . 19 LYS CE . 18342 1
212 . 1 1 25 25 LYS N N 15 129.202 0.20 . 1 . . . . 19 LYS N . 18342 1
213 . 1 1 26 26 ILE H H 1 8.274 0.03 . 1 . . . . 20 ILE HN . 18342 1
214 . 1 1 26 26 ILE HA H 1 4.082 0.03 . 1 . . . . 20 ILE HA . 18342 1
215 . 1 1 26 26 ILE HB H 1 1.965 0.03 . 1 . . . . 20 ILE HB . 18342 1
216 . 1 1 26 26 ILE HG12 H 1 1.364 0.03 . 9 . . . . 20 ILE HG12 . 18342 1
217 . 1 1 26 26 ILE HG13 H 1 1.133 0.03 . 9 . . . . 20 ILE HG13 . 18342 1
218 . 1 1 26 26 ILE HG21 H 1 0.857 0.03 . 1 . . . . 20 ILE HG21 . 18342 1
219 . 1 1 26 26 ILE HG22 H 1 0.857 0.03 . 1 . . . . 20 ILE HG21 . 18342 1
220 . 1 1 26 26 ILE HG23 H 1 0.857 0.03 . 1 . . . . 20 ILE HG21 . 18342 1
221 . 1 1 26 26 ILE HD11 H 1 0.848 0.03 . 1 . . . . 20 ILE HD11 . 18342 1
222 . 1 1 26 26 ILE HD12 H 1 0.848 0.03 . 1 . . . . 20 ILE HD11 . 18342 1
223 . 1 1 26 26 ILE HD13 H 1 0.848 0.03 . 1 . . . . 20 ILE HD11 . 18342 1
224 . 1 1 26 26 ILE C C 13 175.842 0.50 . 1 . . . . 20 ILE C . 18342 1
225 . 1 1 26 26 ILE CA C 13 62.274 0.50 . 1 . . . . 20 ILE CA . 18342 1
226 . 1 1 26 26 ILE CB C 13 38.645 0.50 . 1 . . . . 20 ILE CB . 18342 1
227 . 1 1 26 26 ILE CG1 C 13 27.058 0.50 . 1 . . . . 20 ILE CG1 . 18342 1
228 . 1 1 26 26 ILE CG2 C 13 18.128 0.50 . 1 . . . . 20 ILE CG2 . 18342 1
229 . 1 1 26 26 ILE CD1 C 13 13.212 0.50 . 1 . . . . 20 ILE CD1 . 18342 1
230 . 1 1 26 26 ILE N N 15 123.283 0.20 . 1 . . . . 20 ILE N . 18342 1
231 . 1 1 27 27 GLN H H 1 7.262 0.03 . 1 . . . . 21 GLN HN . 18342 1
232 . 1 1 27 27 GLN HA H 1 4.323 0.03 . 1 . . . . 21 GLN HA . 18342 1
233 . 1 1 27 27 GLN HB2 H 1 1.955 0.03 . 2 . . . . 21 GLN HB2 . 18342 1
234 . 1 1 27 27 GLN HB3 H 1 1.986 0.03 . 2 . . . . 21 GLN HB3 . 18342 1
235 . 1 1 27 27 GLN HG2 H 1 2.397 0.03 . 2 . . . . 21 GLN HG2 . 18342 1
236 . 1 1 27 27 GLN HG3 H 1 2.456 0.03 . 2 . . . . 21 GLN HG3 . 18342 1
237 . 1 1 27 27 GLN C C 13 175.288 0.50 . 1 . . . . 21 GLN C . 18342 1
238 . 1 1 27 27 GLN CA C 13 55.250 0.50 . 1 . . . . 21 GLN CA . 18342 1
239 . 1 1 27 27 GLN CB C 13 31.673 0.50 . 1 . . . . 21 GLN CB . 18342 1
240 . 1 1 27 27 GLN CG C 13 33.980 0.50 . 1 . . . . 21 GLN CG . 18342 1
241 . 1 1 27 27 GLN N N 15 120.862 0.20 . 1 . . . . 21 GLN N . 18342 1
242 . 1 1 28 28 ALA H H 1 8.615 0.03 . 1 . . . . 22 ALA HN . 18342 1
243 . 1 1 28 28 ALA HA H 1 4.330 0.03 . 1 . . . . 22 ALA HA . 18342 1
244 . 1 1 28 28 ALA HB1 H 1 1.380 0.03 . 1 . . . . 22 ALA HB1 . 18342 1
245 . 1 1 28 28 ALA HB2 H 1 1.380 0.03 . 1 . . . . 22 ALA HB1 . 18342 1
246 . 1 1 28 28 ALA HB3 H 1 1.380 0.03 . 1 . . . . 22 ALA HB1 . 18342 1
247 . 1 1 28 28 ALA C C 13 176.610 0.50 . 1 . . . . 22 ALA C . 18342 1
248 . 1 1 28 28 ALA CA C 13 51.230 0.50 . 1 . . . . 22 ALA CA . 18342 1
249 . 1 1 28 28 ALA CB C 13 17.622 0.50 . 1 . . . . 22 ALA CB . 18342 1
250 . 1 1 28 28 ALA N N 15 126.961 0.20 . 1 . . . . 22 ALA N . 18342 1
251 . 1 1 29 29 PRO HA H 1 4.604 0.03 . 1 . . . . 23 PRO HA . 18342 1
252 . 1 1 29 29 PRO HB2 H 1 2.236 0.03 . 2 . . . . 23 PRO HB2 . 18342 1
253 . 1 1 29 29 PRO HB3 H 1 2.417 0.03 . 2 . . . . 23 PRO HB3 . 18342 1
254 . 1 1 29 29 PRO HG2 H 1 2.194 0.03 . 2 . . . . 23 PRO HG2 . 18342 1
255 . 1 1 29 29 PRO HG3 H 1 1.961 0.03 . 2 . . . . 23 PRO HG3 . 18342 1
256 . 1 1 29 29 PRO HD2 H 1 3.625 0.03 . 2 . . . . 23 PRO HD2 . 18342 1
257 . 1 1 29 29 PRO HD3 H 1 3.532 0.03 . 2 . . . . 23 PRO HD3 . 18342 1
258 . 1 1 29 29 PRO C C 13 176.021 0.50 . 1 . . . . 23 PRO C . 18342 1
259 . 1 1 29 29 PRO CA C 13 62.331 0.50 . 1 . . . . 23 PRO CA . 18342 1
260 . 1 1 29 29 PRO CB C 13 33.407 0.50 . 1 . . . . 23 PRO CB . 18342 1
261 . 1 1 29 29 PRO CG C 13 25.452 0.50 . 1 . . . . 23 PRO CG . 18342 1
262 . 1 1 29 29 PRO CD C 13 51.037 0.50 . 1 . . . . 23 PRO CD . 18342 1
263 . 1 1 30 30 LYS H H 1 8.542 0.03 . 1 . . . . 24 LYS HN . 18342 1
264 . 1 1 30 30 LYS HA H 1 3.992 0.03 . 1 . . . . 24 LYS HA . 18342 1
265 . 1 1 30 30 LYS HB2 H 1 1.785 0.03 . 2 . . . . 24 LYS HB2 . 18342 1
266 . 1 1 30 30 LYS HB3 H 1 1.745 0.03 . 2 . . . . 24 LYS HB3 . 18342 1
267 . 1 1 30 30 LYS HG2 H 1 1.223 0.03 . 2 . . . . 24 LYS HG2 . 18342 1
268 . 1 1 30 30 LYS HG3 H 1 1.233 0.03 . 2 . . . . 24 LYS HG3 . 18342 1
269 . 1 1 30 30 LYS HD2 H 1 1.652 0.03 . 2 . . . . 24 LYS HD2 . 18342 1
270 . 1 1 30 30 LYS HD3 H 1 2.136 0.03 . 2 . . . . 24 LYS HD3 . 18342 1
271 . 1 1 30 30 LYS HE2 H 1 2.999 0.03 . 2 . . . . 24 LYS HE2 . 18342 1
272 . 1 1 30 30 LYS HE3 H 1 2.999 0.03 . 2 . . . . 24 LYS HE3 . 18342 1
273 . 1 1 30 30 LYS C C 13 177.432 0.50 . 1 . . . . 24 LYS C . 18342 1
274 . 1 1 30 30 LYS CA C 13 56.859 0.50 . 1 . . . . 24 LYS CA . 18342 1
275 . 1 1 30 30 LYS CB C 13 34.683 0.50 . 1 . . . . 24 LYS CB . 18342 1
276 . 1 1 30 30 LYS CG C 13 25.452 0.50 . 1 . . . . 24 LYS CG . 18342 1
277 . 1 1 30 30 LYS CD C 13 29.666 0.50 . 1 . . . . 24 LYS CD . 18342 1
278 . 1 1 30 30 LYS CE C 13 42.107 0.50 . 1 . . . . 24 LYS CE . 18342 1
279 . 1 1 30 30 LYS N N 15 126.302 0.20 . 1 . . . . 24 LYS N . 18342 1
280 . 1 1 31 31 PHE H H 1 7.646 0.03 . 1 . . . . 25 PHE HN . 18342 1
281 . 1 1 31 31 PHE HA H 1 4.915 0.03 . 1 . . . . 25 PHE HA . 18342 1
282 . 1 1 31 31 PHE HB2 H 1 3.370 0.03 . 2 . . . . 25 PHE HB2 . 18342 1
283 . 1 1 31 31 PHE HB3 H 1 3.210 0.03 . 2 . . . . 25 PHE HB3 . 18342 1
284 . 1 1 31 31 PHE C C 13 174.055 0.50 . 1 . . . . 25 PHE C . 18342 1
285 . 1 1 31 31 PHE CA C 13 57.797 0.50 . 1 . . . . 25 PHE CA . 18342 1
286 . 1 1 31 31 PHE CB C 13 41.104 0.50 . 1 . . . . 25 PHE CB . 18342 1
287 . 1 1 31 31 PHE N N 15 111.984 0.20 . 1 . . . . 25 PHE N . 18342 1
288 . 1 1 32 32 SER H H 1 8.708 0.03 . 1 . . . . 26 SER HN . 18342 1
289 . 1 1 32 32 SER HA H 1 5.346 0.03 . 1 . . . . 26 SER HA . 18342 1
290 . 1 1 32 32 SER HB2 H 1 3.842 0.03 . 2 . . . . 26 SER HB2 . 18342 1
291 . 1 1 32 32 SER HB3 H 1 3.641 0.03 . 2 . . . . 26 SER HB3 . 18342 1
292 . 1 1 32 32 SER C C 13 173.733 0.50 . 1 . . . . 26 SER C . 18342 1
293 . 1 1 32 32 SER CA C 13 57.797 0.50 . 1 . . . . 26 SER CA . 18342 1
294 . 1 1 32 32 SER CB C 13 63.894 0.50 . 1 . . . . 26 SER CB . 18342 1
295 . 1 1 32 32 SER N N 15 115.901 0.20 . 1 . . . . 26 SER N . 18342 1
296 . 1 1 33 33 ILE H H 1 9.131 0.03 . 1 . . . . 27 ILE HN . 18342 1
297 . 1 1 33 33 ILE HA H 1 4.825 0.03 . 1 . . . . 27 ILE HA . 18342 1
298 . 1 1 33 33 ILE HB H 1 2.006 0.03 . 1 . . . . 27 ILE HB . 18342 1
299 . 1 1 33 33 ILE HG12 H 1 1.540 0.03 . 9 . . . . 27 ILE HG12 . 18342 1
300 . 1 1 33 33 ILE HG13 H 1 1.278 0.03 . 9 . . . . 27 ILE HG13 . 18342 1
301 . 1 1 33 33 ILE HG21 H 1 0.960 0.03 . 1 . . . . 27 ILE HG21 . 18342 1
302 . 1 1 33 33 ILE HG22 H 1 0.960 0.03 . 1 . . . . 27 ILE HG21 . 18342 1
303 . 1 1 33 33 ILE HG23 H 1 0.960 0.03 . 1 . . . . 27 ILE HG21 . 18342 1
304 . 1 1 33 33 ILE HD11 H 1 0.586 0.03 . 1 . . . . 27 ILE HD11 . 18342 1
305 . 1 1 33 33 ILE HD12 H 1 0.586 0.03 . 1 . . . . 27 ILE HD11 . 18342 1
306 . 1 1 33 33 ILE HD13 H 1 0.586 0.03 . 1 . . . . 27 ILE HD11 . 18342 1
307 . 1 1 33 33 ILE C C 13 173.966 0.50 . 1 . . . . 27 ILE C . 18342 1
308 . 1 1 33 33 ILE CA C 13 59.908 0.50 . 1 . . . . 27 ILE CA . 18342 1
309 . 1 1 33 33 ILE CB C 13 42.241 0.50 . 1 . . . . 27 ILE CB . 18342 1
310 . 1 1 33 33 ILE CG1 C 13 26.651 0.50 . 1 . . . . 27 ILE CG1 . 18342 1
311 . 1 1 33 33 ILE CG2 C 13 17.526 0.50 . 1 . . . . 27 ILE CG2 . 18342 1
312 . 1 1 33 33 ILE CD1 C 13 13.613 0.50 . 1 . . . . 27 ILE CD1 . 18342 1
313 . 1 1 33 33 ILE N N 15 124.264 0.20 . 1 . . . . 27 ILE N . 18342 1
314 . 1 1 34 34 GLU H H 1 8.750 0.03 . 1 . . . . 28 GLU HN . 18342 1
315 . 1 1 34 34 GLU HA H 1 5.487 0.03 . 1 . . . . 28 GLU HA . 18342 1
316 . 1 1 34 34 GLU HB2 H 1 1.855 0.03 . 2 . . . . 28 GLU HB2 . 18342 1
317 . 1 1 34 34 GLU HB3 H 1 1.865 0.03 . 2 . . . . 28 GLU HB3 . 18342 1
318 . 1 1 34 34 GLU HG2 H 1 2.487 0.03 . 2 . . . . 28 GLU HG2 . 18342 1
319 . 1 1 34 34 GLU HG3 H 1 2.246 0.03 . 2 . . . . 28 GLU HG3 . 18342 1
320 . 1 1 34 34 GLU C C 13 176.307 0.50 . 1 . . . . 28 GLU C . 18342 1
321 . 1 1 34 34 GLU CA C 13 54.279 0.50 . 1 . . . . 28 GLU CA . 18342 1
322 . 1 1 34 34 GLU CB C 13 33.016 0.50 . 1 . . . . 28 GLU CB . 18342 1
323 . 1 1 34 34 GLU CG C 13 36.489 0.50 . 1 . . . . 28 GLU CG . 18342 1
324 . 1 1 34 34 GLU N N 15 123.067 0.20 . 1 . . . . 28 GLU N . 18342 1
325 . 1 1 35 35 HIS H H 1 8.541 0.03 . 1 . . . . 29 HIS HN . 18342 1
326 . 1 1 35 35 HIS HA H 1 4.373 0.03 . 1 . . . . 29 HIS HA . 18342 1
327 . 1 1 35 35 HIS HB2 H 1 2.236 0.03 . 2 . . . . 29 HIS HB2 . 18342 1
328 . 1 1 35 35 HIS HB3 H 1 2.618 0.03 . 2 . . . . 29 HIS HB3 . 18342 1
329 . 1 1 35 35 HIS C C 13 170.713 0.50 . 1 . . . . 29 HIS C . 18342 1
330 . 1 1 35 35 HIS CA C 13 55.686 0.50 . 1 . . . . 29 HIS CA . 18342 1
331 . 1 1 35 35 HIS CB C 13 31.844 0.50 . 1 . . . . 29 HIS CB . 18342 1
332 . 1 1 35 35 HIS N N 15 119.590 0.20 . 1 . . . . 29 HIS N . 18342 1
333 . 1 1 36 36 ASP H H 1 7.146 0.03 . 1 . . . . 30 ASP HN . 18342 1
334 . 1 1 36 36 ASP HA H 1 5.176 0.03 . 1 . . . . 30 ASP HA . 18342 1
335 . 1 1 36 36 ASP HB2 H 1 2.216 0.03 . 2 . . . . 30 ASP HB2 . 18342 1
336 . 1 1 36 36 ASP HB3 H 1 2.146 0.03 . 2 . . . . 30 ASP HB3 . 18342 1
337 . 1 1 36 36 ASP C C 13 174.412 0.50 . 1 . . . . 30 ASP C . 18342 1
338 . 1 1 36 36 ASP CA C 13 53.144 0.50 . 1 . . . . 30 ASP CA . 18342 1
339 . 1 1 36 36 ASP CB C 13 41.693 0.50 . 1 . . . . 30 ASP CB . 18342 1
340 . 1 1 36 36 ASP N N 15 123.926 0.20 . 1 . . . . 30 ASP N . 18342 1
341 . 1 1 37 37 PHE H H 1 8.749 0.03 . 1 . . . . 31 PHE HN . 18342 1
342 . 1 1 37 37 PHE HA H 1 4.634 0.03 . 1 . . . . 31 PHE HA . 18342 1
343 . 1 1 37 37 PHE HB2 H 1 2.417 0.03 . 2 . . . . 31 PHE HB2 . 18342 1
344 . 1 1 37 37 PHE HB3 H 1 3.601 0.03 . 2 . . . . 31 PHE HB3 . 18342 1
345 . 1 1 37 37 PHE C C 13 174.537 0.50 . 1 . . . . 31 PHE C . 18342 1
346 . 1 1 37 37 PHE CA C 13 57.093 0.50 . 1 . . . . 31 PHE CA . 18342 1
347 . 1 1 37 37 PHE CB C 13 42.944 0.50 . 1 . . . . 31 PHE CB . 18342 1
348 . 1 1 37 37 PHE N N 15 121.152 0.20 . 1 . . . . 31 PHE N . 18342 1
349 . 1 1 38 38 SER H H 1 9.050 0.03 . 1 . . . . 32 SER HN . 18342 1
350 . 1 1 38 38 SER HA H 1 5.050 0.03 . 1 . . . . 32 SER HA . 18342 1
351 . 1 1 38 38 SER HB2 H 1 3.950 0.03 . 2 . . . . 32 SER HB2 . 18342 1
352 . 1 1 38 38 SER HB3 H 1 3.820 0.03 . 2 . . . . 32 SER HB3 . 18342 1
353 . 1 1 38 38 SER C C 13 174.806 0.50 . 1 . . . . 32 SER C . 18342 1
354 . 1 1 38 38 SER CA C 13 55.686 0.50 . 1 . . . . 32 SER CA . 18342 1
355 . 1 1 38 38 SER CB C 13 63.973 0.50 . 1 . . . . 32 SER CB . 18342 1
356 . 1 1 38 38 SER N N 15 117.525 0.20 . 1 . . . . 32 SER N . 18342 1
357 . 1 1 39 39 PRO HA H 1 4.203 0.03 . 1 . . . . 33 PRO HA . 18342 1
358 . 1 1 39 39 PRO HB2 H 1 2.016 0.03 . 2 . . . . 33 PRO HB2 . 18342 1
359 . 1 1 39 39 PRO HB3 H 1 2.297 0.03 . 2 . . . . 33 PRO HB3 . 18342 1
360 . 1 1 39 39 PRO HG2 H 1 2.073 0.03 . 2 . . . . 33 PRO HG2 . 18342 1
361 . 1 1 39 39 PRO HG3 H 1 1.923 0.03 . 2 . . . . 33 PRO HG3 . 18342 1
362 . 1 1 39 39 PRO HD2 H 1 3.803 0.03 . 2 . . . . 33 PRO HD2 . 18342 1
363 . 1 1 39 39 PRO HD3 H 1 3.925 0.03 . 2 . . . . 33 PRO HD3 . 18342 1
364 . 1 1 39 39 PRO C C 13 175.628 0.50 . 1 . . . . 33 PRO C . 18342 1
365 . 1 1 39 39 PRO CA C 13 65.145 0.50 . 1 . . . . 33 PRO CA . 18342 1
366 . 1 1 39 39 PRO CB C 13 31.766 0.50 . 1 . . . . 33 PRO CB . 18342 1
367 . 1 1 39 39 PRO CG C 13 27.860 0.50 . 1 . . . . 33 PRO CG . 18342 1
368 . 1 1 39 39 PRO CD C 13 50.936 0.50 . 1 . . . . 33 PRO CD . 18342 1
369 . 1 1 40 40 SER H H 1 7.591 0.03 . 1 . . . . 34 SER HN . 18342 1
370 . 1 1 40 40 SER HA H 1 4.554 0.03 . 1 . . . . 34 SER HA . 18342 1
371 . 1 1 40 40 SER HB2 H 1 4.022 0.03 . 2 . . . . 34 SER HB2 . 18342 1
372 . 1 1 40 40 SER HB3 H 1 3.781 0.03 . 2 . . . . 34 SER HB3 . 18342 1
373 . 1 1 40 40 SER C C 13 175.091 0.50 . 1 . . . . 34 SER C . 18342 1
374 . 1 1 40 40 SER CA C 13 57.953 0.50 . 1 . . . . 34 SER CA . 18342 1
375 . 1 1 40 40 SER CB C 13 63.504 0.50 . 1 . . . . 34 SER CB . 18342 1
376 . 1 1 40 40 SER N N 15 107.077 0.20 . 1 . . . . 34 SER N . 18342 1
377 . 1 1 41 41 ASP H H 1 7.764 0.03 . 1 . . . . 35 ASP HN . 18342 1
378 . 1 1 41 41 ASP HA H 1 4.945 0.03 . 1 . . . . 35 ASP HA . 18342 1
379 . 1 1 41 41 ASP HB2 H 1 3.220 0.03 . 2 . . . . 35 ASP HB2 . 18342 1
380 . 1 1 41 41 ASP HB3 H 1 2.678 0.03 . 2 . . . . 35 ASP HB3 . 18342 1
381 . 1 1 41 41 ASP C C 13 175.592 0.50 . 1 . . . . 35 ASP C . 18342 1
382 . 1 1 41 41 ASP CA C 13 55.608 0.50 . 1 . . . . 35 ASP CA . 18342 1
383 . 1 1 41 41 ASP CB C 13 41.928 0.50 . 1 . . . . 35 ASP CB . 18342 1
384 . 1 1 41 41 ASP N N 15 122.456 0.20 . 1 . . . . 35 ASP N . 18342 1
385 . 1 1 42 42 THR H H 1 8.420 0.03 . 1 . . . . 36 THR HN . 18342 1
386 . 1 1 42 42 THR HA H 1 5.397 0.03 . 1 . . . . 36 THR HA . 18342 1
387 . 1 1 42 42 THR HB H 1 4.363 0.03 . 1 . . . . 36 THR HB . 18342 1
388 . 1 1 42 42 THR HG21 H 1 0.711 0.03 . 1 . . . . 36 THR HG21 . 18342 1
389 . 1 1 42 42 THR HG22 H 1 0.711 0.03 . 1 . . . . 36 THR HG21 . 18342 1
390 . 1 1 42 42 THR HG23 H 1 0.711 0.03 . 1 . . . . 36 THR HG21 . 18342 1
391 . 1 1 42 42 THR C C 13 176.914 0.50 . 1 . . . . 36 THR C . 18342 1
392 . 1 1 42 42 THR CA C 13 59.517 0.50 . 1 . . . . 36 THR CA . 18342 1
393 . 1 1 42 42 THR CB C 13 73.353 0.50 . 1 . . . . 36 THR CB . 18342 1
394 . 1 1 42 42 THR CG2 C 13 21.640 0.50 . 1 . . . . 36 THR CG2 . 18342 1
395 . 1 1 42 42 THR N N 15 108.251 0.20 . 1 . . . . 36 THR N . 18342 1
396 . 1 1 43 43 ILE H H 1 7.922 0.03 . 1 . . . . 37 ILE HN . 18342 1
397 . 1 1 43 43 ILE HA H 1 3.490 0.03 . 1 . . . . 37 ILE HA . 18342 1
398 . 1 1 43 43 ILE HB H 1 2.427 0.03 . 1 . . . . 37 ILE HB . 18342 1
399 . 1 1 43 43 ILE HG12 H 1 1.371 0.03 . 9 . . . . 37 ILE HG12 . 18342 1
400 . 1 1 43 43 ILE HG13 H 1 1.680 0.03 . 9 . . . . 37 ILE HG13 . 18342 1
401 . 1 1 43 43 ILE HG21 H 1 0.707 0.03 . 1 . . . . 37 ILE HG21 . 18342 1
402 . 1 1 43 43 ILE HG22 H 1 0.707 0.03 . 1 . . . . 37 ILE HG21 . 18342 1
403 . 1 1 43 43 ILE HG23 H 1 0.707 0.03 . 1 . . . . 37 ILE HG21 . 18342 1
404 . 1 1 43 43 ILE HD11 H 1 0.520 0.03 . 1 . . . . 37 ILE HD11 . 18342 1
405 . 1 1 43 43 ILE HD12 H 1 0.520 0.03 . 1 . . . . 37 ILE HD11 . 18342 1
406 . 1 1 43 43 ILE HD13 H 1 0.520 0.03 . 1 . . . . 37 ILE HD11 . 18342 1
407 . 1 1 43 43 ILE C C 13 178.487 0.50 . 1 . . . . 37 ILE C . 18342 1
408 . 1 1 43 43 ILE CA C 13 61.471 0.50 . 1 . . . . 37 ILE CA . 18342 1
409 . 1 1 43 43 ILE CB C 13 34.736 0.50 . 1 . . . . 37 ILE CB . 18342 1
410 . 1 1 43 43 ILE CG1 C 13 27.559 0.50 . 1 . . . . 37 ILE CG1 . 18342 1
411 . 1 1 43 43 ILE CG2 C 13 17.727 0.50 . 1 . . . . 37 ILE CG2 . 18342 1
412 . 1 1 43 43 ILE CD1 C 13 9.801 0.50 . 1 . . . . 37 ILE CD1 . 18342 1
413 . 1 1 43 43 ILE N N 15 121.004 0.20 . 1 . . . . 37 ILE N . 18342 1
414 . 1 1 44 44 LEU H H 1 8.166 0.03 . 1 . . . . 38 LEU HN . 18342 1
415 . 1 1 44 44 LEU HA H 1 3.832 0.03 . 1 . . . . 38 LEU HA . 18342 1
416 . 1 1 44 44 LEU HB2 H 1 1.685 0.03 . 2 . . . . 38 LEU HB2 . 18342 1
417 . 1 1 44 44 LEU HB3 H 1 1.414 0.03 . 2 . . . . 38 LEU HB3 . 18342 1
418 . 1 1 44 44 LEU HG H 1 1.465 0.03 . 1 . . . . 38 LEU HG . 18342 1
419 . 1 1 44 44 LEU HD11 H 1 0.904 0.03 . 1 . . . . 38 LEU HD11 . 18342 1
420 . 1 1 44 44 LEU HD12 H 1 0.904 0.03 . 1 . . . . 38 LEU HD11 . 18342 1
421 . 1 1 44 44 LEU HD13 H 1 0.904 0.03 . 1 . . . . 38 LEU HD11 . 18342 1
422 . 1 1 44 44 LEU HD21 H 1 0.829 0.03 . 1 . . . . 38 LEU HD21 . 18342 1
423 . 1 1 44 44 LEU HD22 H 1 0.829 0.03 . 1 . . . . 38 LEU HD21 . 18342 1
424 . 1 1 44 44 LEU HD23 H 1 0.829 0.03 . 1 . . . . 38 LEU HD21 . 18342 1
425 . 1 1 44 44 LEU C C 13 178.523 0.50 . 1 . . . . 38 LEU C . 18342 1
426 . 1 1 44 44 LEU CA C 13 58.762 0.50 . 1 . . . . 38 LEU CA . 18342 1
427 . 1 1 44 44 LEU CB C 13 42.084 0.50 . 1 . . . . 38 LEU CB . 18342 1
428 . 1 1 44 44 LEU CG C 13 26.957 0.50 . 1 . . . . 38 LEU CG . 18342 1
429 . 1 1 44 44 LEU CD1 C 13 23.747 0.50 . 2 . . . . 38 LEU CD1 . 18342 1
430 . 1 1 44 44 LEU CD2 C 13 25.252 0.50 . 2 . . . . 38 LEU CD2 . 18342 1
431 . 1 1 44 44 LEU N N 15 121.718 0.20 . 1 . . . . 38 LEU N . 18342 1
432 . 1 1 45 45 GLN H H 1 7.556 0.03 . 1 . . . . 39 GLN HN . 18342 1
433 . 1 1 45 45 GLN HA H 1 4.283 0.03 . 1 . . . . 39 GLN HA . 18342 1
434 . 1 1 45 45 GLN HB2 H 1 2.648 0.03 . 2 . . . . 39 GLN HB2 . 18342 1
435 . 1 1 45 45 GLN HB3 H 1 2.166 0.03 . 2 . . . . 39 GLN HB3 . 18342 1
436 . 1 1 45 45 GLN HG2 H 1 2.497 0.03 . 2 . . . . 39 GLN HG2 . 18342 1
437 . 1 1 45 45 GLN HG3 H 1 2.690 0.03 . 2 . . . . 39 GLN HG3 . 18342 1
438 . 1 1 45 45 GLN C C 13 179.988 0.50 . 1 . . . . 39 GLN C . 18342 1
439 . 1 1 45 45 GLN CA C 13 60.267 0.50 . 1 . . . . 39 GLN CA . 18342 1
440 . 1 1 45 45 GLN CB C 13 28.873 0.50 . 1 . . . . 39 GLN CB . 18342 1
441 . 1 1 45 45 GLN CG C 13 36.990 0.50 . 1 . . . . 39 GLN CG . 18342 1
442 . 1 1 45 45 GLN N N 15 116.758 0.20 . 1 . . . . 39 GLN N . 18342 1
443 . 1 1 46 46 ILE H H 1 7.665 0.03 . 1 . . . . 40 ILE HN . 18342 1
444 . 1 1 46 46 ILE HA H 1 3.635 0.03 . 1 . . . . 40 ILE HA . 18342 1
445 . 1 1 46 46 ILE HB H 1 1.895 0.03 . 1 . . . . 40 ILE HB . 18342 1
446 . 1 1 46 46 ILE HG12 H 1 -0.256 0.03 . 9 . . . . 40 ILE HG12 . 18342 1
447 . 1 1 46 46 ILE HG13 H 1 1.091 0.03 . 9 . . . . 40 ILE HG13 . 18342 1
448 . 1 1 46 46 ILE HG21 H 1 0.642 0.03 . 1 . . . . 40 ILE HG21 . 18342 1
449 . 1 1 46 46 ILE HG22 H 1 0.642 0.03 . 1 . . . . 40 ILE HG21 . 18342 1
450 . 1 1 46 46 ILE HG23 H 1 0.642 0.03 . 1 . . . . 40 ILE HG21 . 18342 1
451 . 1 1 46 46 ILE HD11 H 1 0.240 0.03 . 1 . . . . 40 ILE HD11 . 18342 1
452 . 1 1 46 46 ILE HD12 H 1 0.240 0.03 . 1 . . . . 40 ILE HD11 . 18342 1
453 . 1 1 46 46 ILE HD13 H 1 0.240 0.03 . 1 . . . . 40 ILE HD11 . 18342 1
454 . 1 1 46 46 ILE C C 13 178.237 0.50 . 1 . . . . 40 ILE C . 18342 1
455 . 1 1 46 46 ILE CA C 13 60.468 0.50 . 1 . . . . 40 ILE CA . 18342 1
456 . 1 1 46 46 ILE CB C 13 36.589 0.50 . 1 . . . . 40 ILE CB . 18342 1
457 . 1 1 46 46 ILE CG1 C 13 25.854 0.50 . 1 . . . . 40 ILE CG1 . 18342 1
458 . 1 1 46 46 ILE CG2 C 13 19.031 0.50 . 1 . . . . 40 ILE CG2 . 18342 1
459 . 1 1 46 46 ILE CD1 C 13 13.513 0.50 . 1 . . . . 40 ILE CD1 . 18342 1
460 . 1 1 46 46 ILE N N 15 121.514 0.20 . 1 . . . . 40 ILE N . 18342 1
461 . 1 1 47 47 LYS H H 1 7.626 0.03 . 1 . . . . 41 LYS HN . 18342 1
462 . 1 1 47 47 LYS HA H 1 3.791 0.03 . 1 . . . . 41 LYS HA . 18342 1
463 . 1 1 47 47 LYS HB2 H 1 1.695 0.03 . 2 . . . . 41 LYS HB2 . 18342 1
464 . 1 1 47 47 LYS HB3 H 1 2.236 0.03 . 2 . . . . 41 LYS HB3 . 18342 1
465 . 1 1 47 47 LYS HE2 H 1 3.036 0.03 . 2 . . . . 41 LYS HE2 . 18342 1
466 . 1 1 47 47 LYS HE3 H 1 3.109 0.03 . 2 . . . . 41 LYS HE3 . 18342 1
467 . 1 1 47 47 LYS C C 13 178.111 0.50 . 1 . . . . 41 LYS C . 18342 1
468 . 1 1 47 47 LYS CA C 13 61.571 0.50 . 1 . . . . 41 LYS CA . 18342 1
469 . 1 1 47 47 LYS CB C 13 32.787 0.50 . 1 . . . . 41 LYS CB . 18342 1
470 . 1 1 47 47 LYS CG C 13 28.160 0.50 . 1 . . . . 41 LYS CG . 18342 1
471 . 1 1 47 47 LYS CD C 13 30.470 0.50 . 1 . . . . 41 LYS CD . 18342 1
472 . 1 1 47 47 LYS CE C 13 42.910 0.50 . 1 . . . . 41 LYS CE . 18342 1
473 . 1 1 47 47 LYS N N 15 118.986 0.20 . 1 . . . . 41 LYS N . 18342 1
474 . 1 1 48 48 GLN H H 1 8.543 0.03 . 1 . . . . 42 GLN HN . 18342 1
475 . 1 1 48 48 GLN HA H 1 3.822 0.03 . 1 . . . . 42 GLN HA . 18342 1
476 . 1 1 48 48 GLN HB2 H 1 2.046 0.03 . 2 . . . . 42 GLN HB2 . 18342 1
477 . 1 1 48 48 GLN HB3 H 1 2.277 0.03 . 2 . . . . 42 GLN HB3 . 18342 1
478 . 1 1 48 48 GLN HG2 H 1 2.507 0.03 . 2 . . . . 42 GLN HG2 . 18342 1
479 . 1 1 48 48 GLN HG3 H 1 2.377 0.03 . 2 . . . . 42 GLN HG3 . 18342 1
480 . 1 1 48 48 GLN C C 13 178.826 0.50 . 1 . . . . 42 GLN C . 18342 1
481 . 1 1 48 48 GLN CA C 13 59.126 0.50 . 1 . . . . 42 GLN CA . 18342 1
482 . 1 1 48 48 GLN CB C 13 27.660 0.50 . 1 . . . . 42 GLN CB . 18342 1
483 . 1 1 48 48 GLN CG C 13 34.081 0.50 . 1 . . . . 42 GLN CG . 18342 1
484 . 1 1 48 48 GLN N N 15 116.442 0.20 . 1 . . . . 42 GLN N . 18342 1
485 . 1 1 49 49 HIS H H 1 8.077 0.03 . 1 . . . . 43 HIS HN . 18342 1
486 . 1 1 49 49 HIS HA H 1 4.283 0.03 . 1 . . . . 43 HIS HA . 18342 1
487 . 1 1 49 49 HIS HB2 H 1 3.490 0.03 . 2 . . . . 43 HIS HB2 . 18342 1
488 . 1 1 49 49 HIS HB3 H 1 3.300 0.03 . 2 . . . . 43 HIS HB3 . 18342 1
489 . 1 1 49 49 HIS C C 13 177.111 0.50 . 1 . . . . 43 HIS C . 18342 1
490 . 1 1 49 49 HIS CA C 13 60.377 0.50 . 1 . . . . 43 HIS CA . 18342 1
491 . 1 1 49 49 HIS CB C 13 30.046 0.50 . 1 . . . . 43 HIS CB . 18342 1
492 . 1 1 49 49 HIS N N 15 121.220 0.20 . 1 . . . . 43 HIS N . 18342 1
493 . 1 1 50 50 LEU H H 1 7.648 0.03 . 1 . . . . 44 LEU HN . 18342 1
494 . 1 1 50 50 LEU HA H 1 3.541 0.03 . 1 . . . . 44 LEU HA . 18342 1
495 . 1 1 50 50 LEU HB2 H 1 2.250 0.03 . 2 . . . . 44 LEU HB2 . 18342 1
496 . 1 1 50 50 LEU HB3 H 1 0.952 0.03 . 2 . . . . 44 LEU HB3 . 18342 1
497 . 1 1 50 50 LEU HG H 1 1.886 0.03 . 1 . . . . 44 LEU HG . 18342 1
498 . 1 1 50 50 LEU HD11 H 1 0.969 0.03 . 1 . . . . 44 LEU HD11 . 18342 1
499 . 1 1 50 50 LEU HD12 H 1 0.969 0.03 . 1 . . . . 44 LEU HD11 . 18342 1
500 . 1 1 50 50 LEU HD13 H 1 0.969 0.03 . 1 . . . . 44 LEU HD11 . 18342 1
501 . 1 1 50 50 LEU HD21 H 1 0.801 0.03 . 1 . . . . 44 LEU HD21 . 18342 1
502 . 1 1 50 50 LEU HD22 H 1 0.801 0.03 . 1 . . . . 44 LEU HD21 . 18342 1
503 . 1 1 50 50 LEU HD23 H 1 0.801 0.03 . 1 . . . . 44 LEU HD21 . 18342 1
504 . 1 1 50 50 LEU C C 13 178.326 0.50 . 1 . . . . 44 LEU C . 18342 1
505 . 1 1 50 50 LEU CA C 13 58.110 0.50 . 1 . . . . 44 LEU CA . 18342 1
506 . 1 1 50 50 LEU CB C 13 41.706 0.50 . 1 . . . . 44 LEU CB . 18342 1
507 . 1 1 50 50 LEU CG C 13 27.158 0.50 . 1 . . . . 44 LEU CG . 18342 1
508 . 1 1 50 50 LEU CD1 C 13 28.061 0.50 . 2 . . . . 44 LEU CD1 . 18342 1
509 . 1 1 50 50 LEU CD2 C 13 24.148 0.50 . 2 . . . . 44 LEU CD2 . 18342 1
510 . 1 1 50 50 LEU N N 15 117.417 0.20 . 1 . . . . 44 LEU N . 18342 1
511 . 1 1 51 51 ILE H H 1 7.540 0.03 . 1 . . . . 45 ILE HN . 18342 1
512 . 1 1 51 51 ILE HA H 1 3.922 0.03 . 1 . . . . 45 ILE HA . 18342 1
513 . 1 1 51 51 ILE HB H 1 1.976 0.03 . 1 . . . . 45 ILE HB . 18342 1
514 . 1 1 51 51 ILE HG12 H 1 1.353 0.03 . 9 . . . . 45 ILE HG12 . 18342 1
515 . 1 1 51 51 ILE HG13 H 1 0.894 0.03 . 9 . . . . 45 ILE HG13 . 18342 1
516 . 1 1 51 51 ILE HG21 H 1 0.810 0.03 . 1 . . . . 45 ILE HG21 . 18342 1
517 . 1 1 51 51 ILE HG22 H 1 0.810 0.03 . 1 . . . . 45 ILE HG21 . 18342 1
518 . 1 1 51 51 ILE HG23 H 1 0.810 0.03 . 1 . . . . 45 ILE HG21 . 18342 1
519 . 1 1 51 51 ILE HD11 H 1 0.420 0.03 . 1 . . . . 45 ILE HD11 . 18342 1
520 . 1 1 51 51 ILE HD12 H 1 0.420 0.03 . 1 . . . . 45 ILE HD11 . 18342 1
521 . 1 1 51 51 ILE HD13 H 1 0.420 0.03 . 1 . . . . 45 ILE HD11 . 18342 1
522 . 1 1 51 51 ILE C C 13 180.631 0.50 . 1 . . . . 45 ILE C . 18342 1
523 . 1 1 51 51 ILE CA C 13 63.678 0.50 . 1 . . . . 45 ILE CA . 18342 1
524 . 1 1 51 51 ILE CB C 13 36.589 0.50 . 1 . . . . 45 ILE CB . 18342 1
525 . 1 1 51 51 ILE CG1 C 13 27.860 0.50 . 1 . . . . 45 ILE CG1 . 18342 1
526 . 1 1 51 51 ILE CG2 C 13 16.623 0.50 . 1 . . . . 45 ILE CG2 . 18342 1
527 . 1 1 51 51 ILE CD1 C 13 12.510 0.50 . 1 . . . . 45 ILE CD1 . 18342 1
528 . 1 1 51 51 ILE N N 15 119.985 0.20 . 1 . . . . 45 ILE N . 18342 1
529 . 1 1 52 52 SER H H 1 8.294 0.03 . 1 . . . . 46 SER HN . 18342 1
530 . 1 1 52 52 SER HA H 1 4.163 0.03 . 1 . . . . 46 SER HA . 18342 1
531 . 1 1 52 52 SER HB2 H 1 3.962 0.03 . 2 . . . . 46 SER HB2 . 18342 1
532 . 1 1 52 52 SER HB3 H 1 3.801 0.03 . 2 . . . . 46 SER HB3 . 18342 1
533 . 1 1 52 52 SER C C 13 175.860 0.50 . 1 . . . . 46 SER C . 18342 1
534 . 1 1 52 52 SER CA C 13 59.063 0.50 . 1 . . . . 46 SER CA . 18342 1
535 . 1 1 52 52 SER CB C 13 62.173 0.50 . 1 . . . . 46 SER CB . 18342 1
536 . 1 1 52 52 SER N N 15 120.772 0.20 . 1 . . . . 46 SER N . 18342 1
537 . 1 1 53 53 GLU H H 1 7.303 0.03 . 1 . . . . 47 GLU HN . 18342 1
538 . 1 1 53 53 GLU HA H 1 4.143 0.03 . 1 . . . . 47 GLU HA . 18342 1
539 . 1 1 53 53 GLU HB2 H 1 1.283 0.03 . 2 . . . . 47 GLU HB2 . 18342 1
540 . 1 1 53 53 GLU HB3 H 1 2.186 0.03 . 2 . . . . 47 GLU HB3 . 18342 1
541 . 1 1 53 53 GLU C C 13 174.359 0.50 . 1 . . . . 47 GLU C . 18342 1
542 . 1 1 53 53 GLU CA C 13 55.843 0.50 . 1 . . . . 47 GLU CA . 18342 1
543 . 1 1 53 53 GLU CB C 13 29.265 0.50 . 1 . . . . 47 GLU CB . 18342 1
544 . 1 1 53 53 GLU CG C 13 35.686 0.50 . 1 . . . . 47 GLU CG . 18342 1
545 . 1 1 53 53 GLU N N 15 117.677 0.20 . 1 . . . . 47 GLU N . 18342 1
546 . 1 1 54 54 GLU H H 1 8.054 0.03 . 1 . . . . 48 GLU HN . 18342 1
547 . 1 1 54 54 GLU HA H 1 3.932 0.03 . 1 . . . . 48 GLU HA . 18342 1
548 . 1 1 54 54 GLU HB2 H 1 2.166 0.03 . 2 . . . . 48 GLU HB2 . 18342 1
549 . 1 1 54 54 GLU HB3 H 1 2.166 0.03 . 2 . . . . 48 GLU HB3 . 18342 1
550 . 1 1 54 54 GLU HG2 H 1 2.110 0.03 . 2 . . . . 48 GLU HG2 . 18342 1
551 . 1 1 54 54 GLU HG3 H 1 2.106 0.03 . 2 . . . . 48 GLU HG3 . 18342 1
552 . 1 1 54 54 GLU C C 13 176.271 0.50 . 1 . . . . 48 GLU C . 18342 1
553 . 1 1 54 54 GLU CA C 13 57.257 0.50 . 1 . . . . 48 GLU CA . 18342 1
554 . 1 1 54 54 GLU CB C 13 26.215 0.50 . 1 . . . . 48 GLU CB . 18342 1
555 . 1 1 54 54 GLU CG C 13 36.890 0.50 . 1 . . . . 48 GLU CG . 18342 1
556 . 1 1 54 54 GLU N N 15 113.741 0.20 . 1 . . . . 48 GLU N . 18342 1
557 . 1 1 55 55 LYS H H 1 8.039 0.03 . 1 . . . . 49 LYS HN . 18342 1
558 . 1 1 55 55 LYS HA H 1 4.223 0.03 . 1 . . . . 49 LYS HA . 18342 1
559 . 1 1 55 55 LYS HB2 H 1 1.705 0.03 . 2 . . . . 49 LYS HB2 . 18342 1
560 . 1 1 55 55 LYS HB3 H 1 1.323 0.03 . 2 . . . . 49 LYS HB3 . 18342 1
561 . 1 1 55 55 LYS HG2 H 1 0.941 0.03 . 2 . . . . 49 LYS HG2 . 18342 1
562 . 1 1 55 55 LYS HG3 H 1 0.389 0.03 . 2 . . . . 49 LYS HG3 . 18342 1
563 . 1 1 55 55 LYS HD2 H 1 0.960 0.03 . 2 . . . . 49 LYS HD2 . 18342 1
564 . 1 1 55 55 LYS HE2 H 1 2.372 0.03 . 2 . . . . 49 LYS HE2 . 18342 1
565 . 1 1 55 55 LYS HE3 H 1 1.979 0.03 . 2 . . . . 49 LYS HE3 . 18342 1
566 . 1 1 55 55 LYS C C 13 175.091 0.50 . 1 . . . . 49 LYS C . 18342 1
567 . 1 1 55 55 LYS CA C 13 54.147 0.50 . 1 . . . . 49 LYS CA . 18342 1
568 . 1 1 55 55 LYS CB C 13 31.272 0.50 . 1 . . . . 49 LYS CB . 18342 1
569 . 1 1 55 55 LYS CG C 13 23.541 0.50 . 1 . . . . 49 LYS CG . 18342 1
570 . 1 1 55 55 LYS CD C 13 26.656 0.50 . 1 . . . . 49 LYS CD . 18342 1
571 . 1 1 55 55 LYS CE C 13 42.007 0.50 . 1 . . . . 49 LYS CE . 18342 1
572 . 1 1 55 55 LYS N N 15 113.335 0.20 . 1 . . . . 49 LYS N . 18342 1
573 . 1 1 56 56 ALA H H 1 7.430 0.03 . 1 . . . . 50 ALA HN . 18342 1
574 . 1 1 56 56 ALA HA H 1 4.393 0.03 . 1 . . . . 50 ALA HA . 18342 1
575 . 1 1 56 56 ALA HB1 H 1 1.283 0.03 . 1 . . . . 50 ALA HB1 . 18342 1
576 . 1 1 56 56 ALA HB2 H 1 1.283 0.03 . 1 . . . . 50 ALA HB1 . 18342 1
577 . 1 1 56 56 ALA HB3 H 1 1.283 0.03 . 1 . . . . 50 ALA HB1 . 18342 1
578 . 1 1 56 56 ALA C C 13 175.252 0.50 . 1 . . . . 50 ALA C . 18342 1
579 . 1 1 56 56 ALA CA C 13 50.527 0.50 . 1 . . . . 50 ALA CA . 18342 1
580 . 1 1 56 56 ALA CB C 13 21.838 0.50 . 1 . . . . 50 ALA CB . 18342 1
581 . 1 1 56 56 ALA N N 15 116.536 0.20 . 1 . . . . 50 ALA N . 18342 1
582 . 1 1 57 57 SER H H 1 9.012 0.03 . 1 . . . . 51 SER HN . 18342 1
583 . 1 1 57 57 SER HA H 1 4.544 0.03 . 1 . . . . 51 SER HA . 18342 1
584 . 1 1 57 57 SER HB2 H 1 3.801 0.03 . 2 . . . . 51 SER HB2 . 18342 1
585 . 1 1 57 57 SER HB3 H 1 3.611 0.03 . 2 . . . . 51 SER HB3 . 18342 1
586 . 1 1 57 57 SER C C 13 173.662 0.50 . 1 . . . . 51 SER C . 18342 1
587 . 1 1 57 57 SER CA C 13 59.751 0.50 . 1 . . . . 51 SER CA . 18342 1
588 . 1 1 57 57 SER CB C 13 64.754 0.50 . 1 . . . . 51 SER CB . 18342 1
589 . 1 1 57 57 SER N N 15 113.600 0.20 . 1 . . . . 51 SER N . 18342 1
590 . 1 1 58 58 HIS H H 1 7.732 0.03 . 1 . . . . 52 HIS HN . 18342 1
591 . 1 1 58 58 HIS HA H 1 4.317 0.03 . 1 . . . . 52 HIS HA . 18342 1
592 . 1 1 58 58 HIS HB2 H 1 2.330 0.03 . 2 . . . . 52 HIS HB2 . 18342 1
593 . 1 1 58 58 HIS C C 13 175.735 0.50 . 1 . . . . 52 HIS C . 18342 1
594 . 1 1 58 58 HIS CA C 13 55.764 0.50 . 1 . . . . 52 HIS CA . 18342 1
595 . 1 1 58 58 HIS CB C 13 33.329 0.50 . 1 . . . . 52 HIS CB . 18342 1
596 . 1 1 58 58 HIS N N 15 118.657 0.20 . 1 . . . . 52 HIS N . 18342 1
597 . 1 1 59 59 ILE H H 1 8.665 0.03 . 1 . . . . 53 ILE HN . 18342 1
598 . 1 1 59 59 ILE HA H 1 3.661 0.03 . 1 . . . . 53 ILE HA . 18342 1
599 . 1 1 59 59 ILE HB H 1 1.867 0.03 . 1 . . . . 53 ILE HB . 18342 1
600 . 1 1 59 59 ILE HG12 H 1 1.175 0.03 . 9 . . . . 53 ILE HG12 . 18342 1
601 . 1 1 59 59 ILE HG13 H 1 1.484 0.03 . 9 . . . . 53 ILE HG13 . 18342 1
602 . 1 1 59 59 ILE HG21 H 1 0.857 0.03 . 1 . . . . 53 ILE HG21 . 18342 1
603 . 1 1 59 59 ILE HG22 H 1 0.857 0.03 . 1 . . . . 53 ILE HG21 . 18342 1
604 . 1 1 59 59 ILE HG23 H 1 0.857 0.03 . 1 . . . . 53 ILE HG21 . 18342 1
605 . 1 1 59 59 ILE HD11 H 1 0.801 0.03 . 1 . . . . 53 ILE HD11 . 18342 1
606 . 1 1 59 59 ILE HD12 H 1 0.801 0.03 . 1 . . . . 53 ILE HD11 . 18342 1
607 . 1 1 59 59 ILE HD13 H 1 0.801 0.03 . 1 . . . . 53 ILE HD11 . 18342 1
608 . 1 1 59 59 ILE C C 13 177.808 0.50 . 1 . . . . 53 ILE C . 18342 1
609 . 1 1 59 59 ILE CA C 13 65.083 0.50 . 1 . . . . 53 ILE CA . 18342 1
610 . 1 1 59 59 ILE CB C 13 37.788 0.50 . 1 . . . . 53 ILE CB . 18342 1
611 . 1 1 59 59 ILE CG1 C 13 27.554 0.50 . 1 . . . . 53 ILE CG1 . 18342 1
612 . 1 1 59 59 ILE CG2 C 13 18.028 0.50 . 1 . . . . 53 ILE CG2 . 18342 1
613 . 1 1 59 59 ILE CD1 C 13 13.513 0.50 . 1 . . . . 53 ILE CD1 . 18342 1
614 . 1 1 59 59 ILE N N 15 124.657 0.20 . 1 . . . . 53 ILE N . 18342 1
615 . 1 1 60 60 SER H H 1 9.019 0.03 . 1 . . . . 54 SER HN . 18342 1
616 . 1 1 60 60 SER HA H 1 4.213 0.03 . 1 . . . . 54 SER HA . 18342 1
617 . 1 1 60 60 SER HB2 H 1 4.012 0.03 . 2 . . . . 54 SER HB2 . 18342 1
618 . 1 1 60 60 SER HB3 H 1 4.012 0.03 . 2 . . . . 54 SER HB3 . 18342 1
619 . 1 1 60 60 SER C C 13 175.217 0.50 . 1 . . . . 54 SER C . 18342 1
620 . 1 1 60 60 SER CA C 13 60.568 0.50 . 1 . . . . 54 SER CA . 18342 1
621 . 1 1 60 60 SER CB C 13 62.775 0.50 . 1 . . . . 54 SER CB . 18342 1
622 . 1 1 60 60 SER N N 15 116.422 0.20 . 1 . . . . 54 SER N . 18342 1
623 . 1 1 61 61 GLU H H 1 7.602 0.03 . 1 . . . . 55 GLU HN . 18342 1
624 . 1 1 61 61 GLU HA H 1 4.303 0.03 . 1 . . . . 55 GLU HA . 18342 1
625 . 1 1 61 61 GLU HB2 H 1 2.106 0.03 . 2 . . . . 55 GLU HB2 . 18342 1
626 . 1 1 61 61 GLU HB3 H 1 2.307 0.03 . 2 . . . . 55 GLU HB3 . 18342 1
627 . 1 1 61 61 GLU HG2 H 1 2.447 0.03 . 2 . . . . 55 GLU HG2 . 18342 1
628 . 1 1 61 61 GLU HG3 H 1 2.250 0.03 . 2 . . . . 55 GLU HG3 . 18342 1
629 . 1 1 61 61 GLU C C 13 175.538 0.50 . 1 . . . . 55 GLU C . 18342 1
630 . 1 1 61 61 GLU CA C 13 56.781 0.50 . 1 . . . . 55 GLU CA . 18342 1
631 . 1 1 61 61 GLU CB C 13 31.218 0.50 . 1 . . . . 55 GLU CB . 18342 1
632 . 1 1 61 61 GLU CG C 13 37.091 0.50 . 1 . . . . 55 GLU CG . 18342 1
633 . 1 1 61 61 GLU N N 15 119.264 0.20 . 1 . . . . 55 GLU N . 18342 1
634 . 1 1 62 62 ILE H H 1 7.369 0.03 . 1 . . . . 56 ILE HN . 18342 1
635 . 1 1 62 62 ILE HA H 1 4.434 0.03 . 1 . . . . 56 ILE HA . 18342 1
636 . 1 1 62 62 ILE HB H 1 1.685 0.03 . 1 . . . . 56 ILE HB . 18342 1
637 . 1 1 62 62 ILE HG12 H 1 0.576 0.03 . 9 . . . . 56 ILE HG12 . 18342 1
638 . 1 1 62 62 ILE HG13 H 1 1.700 0.03 . 1 . . . . 56 ILE HG13 . 18342 1
639 . 1 1 62 62 ILE HG21 H 1 0.763 0.03 . 1 . . . . 56 ILE HG21 . 18342 1
640 . 1 1 62 62 ILE HG22 H 1 0.763 0.03 . 1 . . . . 56 ILE HG21 . 18342 1
641 . 1 1 62 62 ILE HG23 H 1 0.763 0.03 . 1 . . . . 56 ILE HG21 . 18342 1
642 . 1 1 62 62 ILE HD11 H 1 0.791 0.03 . 1 . . . . 56 ILE HD11 . 18342 1
643 . 1 1 62 62 ILE HD12 H 1 0.791 0.03 . 1 . . . . 56 ILE HD11 . 18342 1
644 . 1 1 62 62 ILE HD13 H 1 0.791 0.03 . 1 . . . . 56 ILE HD11 . 18342 1
645 . 1 1 62 62 ILE C C 13 174.466 0.50 . 1 . . . . 56 ILE C . 18342 1
646 . 1 1 62 62 ILE CA C 13 61.393 0.50 . 1 . . . . 56 ILE CA . 18342 1
647 . 1 1 62 62 ILE CB C 13 40.834 0.50 . 1 . . . . 56 ILE CB . 18342 1
648 . 1 1 62 62 ILE CG1 C 13 26.952 0.50 . 1 . . . . 56 ILE CG1 . 18342 1
649 . 1 1 62 62 ILE CG2 C 13 19.734 0.50 . 1 . . . . 56 ILE CG2 . 18342 1
650 . 1 1 62 62 ILE CD1 C 13 16.122 0.50 . 1 . . . . 56 ILE CD1 . 18342 1
651 . 1 1 62 62 ILE N N 15 117.263 0.20 . 1 . . . . 56 ILE N . 18342 1
652 . 1 1 63 63 LYS H H 1 9.037 0.03 . 1 . . . . 57 LYS HN . 18342 1
653 . 1 1 63 63 LYS HA H 1 4.554 0.03 . 1 . . . . 57 LYS HA . 18342 1
654 . 1 1 63 63 LYS HB2 H 1 1.624 0.03 . 2 . . . . 57 LYS HB2 . 18342 1
655 . 1 1 63 63 LYS HB3 H 1 1.633 0.03 . 2 . . . . 57 LYS HB3 . 18342 1
656 . 1 1 63 63 LYS HG2 H 1 1.259 0.03 . 2 . . . . 57 LYS HG2 . 18342 1
657 . 1 1 63 63 LYS HG3 H 1 1.465 0.03 . 2 . . . . 57 LYS HG3 . 18342 1
658 . 1 1 63 63 LYS HD2 H 1 1.630 0.03 . 2 . . . . 57 LYS HD2 . 18342 1
659 . 1 1 63 63 LYS HD3 H 1 1.630 0.03 . 2 . . . . 57 LYS HD3 . 18342 1
660 . 1 1 63 63 LYS HE2 H 1 2.886 0.03 . 2 . . . . 57 LYS HE2 . 18342 1
661 . 1 1 63 63 LYS HE3 H 1 2.888 0.03 . 2 . . . . 57 LYS HE3 . 18342 1
662 . 1 1 63 63 LYS C C 13 174.037 0.50 . 1 . . . . 57 LYS C . 18342 1
663 . 1 1 63 63 LYS CA C 13 54.670 0.50 . 1 . . . . 57 LYS CA . 18342 1
664 . 1 1 63 63 LYS CB C 13 35.485 0.50 . 1 . . . . 57 LYS CB . 18342 1
665 . 1 1 63 63 LYS CG C 13 24.650 0.50 . 1 . . . . 57 LYS CG . 18342 1
666 . 1 1 63 63 LYS CD C 13 29.165 0.50 . 1 . . . . 57 LYS CD . 18342 1
667 . 1 1 63 63 LYS CE C 13 42.007 0.50 . 1 . . . . 57 LYS CE . 18342 1
668 . 1 1 63 63 LYS N N 15 128.116 0.20 . 1 . . . . 57 LYS N . 18342 1
669 . 1 1 64 64 LEU H H 1 8.502 0.03 . 1 . . . . 58 LEU HN . 18342 1
670 . 1 1 64 64 LEU HA H 1 5.397 0.03 . 1 . . . . 58 LEU HA . 18342 1
671 . 1 1 64 64 LEU HB2 H 1 1.624 0.03 . 2 . . . . 58 LEU HB2 . 18342 1
672 . 1 1 64 64 LEU HB3 H 1 1.138 0.03 . 2 . . . . 58 LEU HB3 . 18342 1
673 . 1 1 64 64 LEU HG H 1 1.427 0.03 . 1 . . . . 58 LEU HG . 18342 1
674 . 1 1 64 64 LEU HD11 H 1 0.773 0.03 . 1 . . . . 58 LEU HD11 . 18342 1
675 . 1 1 64 64 LEU HD12 H 1 0.773 0.03 . 1 . . . . 58 LEU HD11 . 18342 1
676 . 1 1 64 64 LEU HD13 H 1 0.773 0.03 . 1 . . . . 58 LEU HD11 . 18342 1
677 . 1 1 64 64 LEU HD21 H 1 0.772 0.03 . 1 . . . . 58 LEU HD21 . 18342 1
678 . 1 1 64 64 LEU HD22 H 1 0.772 0.03 . 1 . . . . 58 LEU HD21 . 18342 1
679 . 1 1 64 64 LEU HD23 H 1 0.772 0.03 . 1 . . . . 58 LEU HD21 . 18342 1
680 . 1 1 64 64 LEU C C 13 175.056 0.50 . 1 . . . . 58 LEU C . 18342 1
681 . 1 1 64 64 LEU CA C 13 52.441 0.50 . 1 . . . . 58 LEU CA . 18342 1
682 . 1 1 64 64 LEU CB C 13 43.908 0.50 . 1 . . . . 58 LEU CB . 18342 1
683 . 1 1 64 64 LEU CG C 13 26.752 0.50 . 1 . . . . 58 LEU CG . 18342 1
684 . 1 1 64 64 LEU CD1 C 13 25.146 0.50 . 2 . . . . 58 LEU CD1 . 18342 1
685 . 1 1 64 64 LEU CD2 C 13 27.956 0.50 . 2 . . . . 58 LEU CD2 . 18342 1
686 . 1 1 64 64 LEU N N 15 122.851 0.20 . 1 . . . . 58 LEU N . 18342 1
687 . 1 1 65 65 LEU H H 1 8.976 0.03 . 1 . . . . 59 LEU HN . 18342 1
688 . 1 1 65 65 LEU HA H 1 5.346 0.03 . 1 . . . . 59 LEU HA . 18342 1
689 . 1 1 65 65 LEU HB2 H 1 1.474 0.03 . 2 . . . . 59 LEU HB2 . 18342 1
690 . 1 1 65 65 LEU HB3 H 1 1.233 0.03 . 2 . . . . 59 LEU HB3 . 18342 1
691 . 1 1 65 65 LEU HG H 1 1.381 0.03 . 1 . . . . 59 LEU HG . 18342 1
692 . 1 1 65 65 LEU HD11 H 1 0.726 0.03 . 1 . . . . 59 LEU HD11 . 18342 1
693 . 1 1 65 65 LEU HD12 H 1 0.726 0.03 . 1 . . . . 59 LEU HD11 . 18342 1
694 . 1 1 65 65 LEU HD13 H 1 0.726 0.03 . 1 . . . . 59 LEU HD11 . 18342 1
695 . 1 1 65 65 LEU HD21 H 1 0.640 0.03 . 2 . . . . 59 LEU HD21 . 18342 1
696 . 1 1 65 65 LEU HD22 H 1 0.640 0.03 . 2 . . . . 59 LEU HD21 . 18342 1
697 . 1 1 65 65 LEU HD23 H 1 0.640 0.03 . 2 . . . . 59 LEU HD21 . 18342 1
698 . 1 1 65 65 LEU C C 13 175.359 0.50 . 1 . . . . 59 LEU C . 18342 1
699 . 1 1 65 65 LEU CA C 13 54.201 0.50 . 1 . . . . 59 LEU CA . 18342 1
700 . 1 1 65 65 LEU CB C 13 46.618 0.50 . 1 . . . . 59 LEU CB . 18342 1
701 . 1 1 65 65 LEU CG C 13 28.563 0.50 . 1 . . . . 59 LEU CG . 18342 1
702 . 1 1 65 65 LEU CD1 C 13 25.700 0.50 . 1 . . . . 59 LEU CD1 . 18342 1
703 . 1 1 65 65 LEU CD2 C 13 26.255 0.50 . 2 . . . . 59 LEU CD2 . 18342 1
704 . 1 1 65 65 LEU N N 15 120.869 0.20 . 1 . . . . 59 LEU N . 18342 1
705 . 1 1 66 66 LEU H H 1 8.532 0.03 . 1 . . . . 60 LEU HN . 18342 1
706 . 1 1 66 66 LEU HA H 1 4.865 0.03 . 1 . . . . 60 LEU HA . 18342 1
707 . 1 1 66 66 LEU HB2 H 1 1.875 0.03 . 2 . . . . 60 LEU HB2 . 18342 1
708 . 1 1 66 66 LEU HB3 H 1 1.263 0.03 . 2 . . . . 60 LEU HB3 . 18342 1
709 . 1 1 66 66 LEU HG H 1 1.474 0.03 . 1 . . . . 60 LEU HG . 18342 1
710 . 1 1 66 66 LEU HD11 H 1 0.913 0.03 . 1 . . . . 60 LEU HD11 . 18342 1
711 . 1 1 66 66 LEU HD12 H 1 0.913 0.03 . 1 . . . . 60 LEU HD11 . 18342 1
712 . 1 1 66 66 LEU HD13 H 1 0.913 0.03 . 1 . . . . 60 LEU HD11 . 18342 1
713 . 1 1 66 66 LEU HD21 H 1 0.913 0.03 . 1 . . . . 60 LEU HD21 . 18342 1
714 . 1 1 66 66 LEU HD22 H 1 0.913 0.03 . 1 . . . . 60 LEU HD21 . 18342 1
715 . 1 1 66 66 LEU HD23 H 1 0.913 0.03 . 1 . . . . 60 LEU HD21 . 18342 1
716 . 1 1 66 66 LEU C C 13 176.253 0.50 . 1 . . . . 60 LEU C . 18342 1
717 . 1 1 66 66 LEU CA C 13 53.746 0.50 . 1 . . . . 60 LEU CA . 18342 1
718 . 1 1 66 66 LEU CB C 13 45.680 0.50 . 1 . . . . 60 LEU CB . 18342 1
719 . 1 1 66 66 LEU CG C 13 27.961 0.50 . 1 . . . . 60 LEU CG . 18342 1
720 . 1 1 66 66 LEU CD1 C 13 26.456 0.50 . 2 . . . . 60 LEU CD1 . 18342 1
721 . 1 1 66 66 LEU CD2 C 13 23.345 0.50 . 2 . . . . 60 LEU CD2 . 18342 1
722 . 1 1 66 66 LEU N N 15 121.301 0.20 . 1 . . . . 60 LEU N . 18342 1
723 . 1 1 67 67 LYS H H 1 9.475 0.03 . 1 . . . . 61 LYS HN . 18342 1
724 . 1 1 67 67 LYS HA H 1 3.872 0.03 . 1 . . . . 61 LYS HA . 18342 1
725 . 1 1 67 67 LYS HB2 H 1 2.026 0.03 . 2 . . . . 61 LYS HB2 . 18342 1
726 . 1 1 67 67 LYS HB3 H 1 1.845 0.03 . 2 . . . . 61 LYS HB3 . 18342 1
727 . 1 1 67 67 LYS HG2 H 1 1.474 0.03 . 2 . . . . 61 LYS HG2 . 18342 1
728 . 1 1 67 67 LYS HG3 H 1 1.484 0.03 . 2 . . . . 61 LYS HG3 . 18342 1
729 . 1 1 67 67 LYS HD2 H 1 1.736 0.03 . 2 . . . . 61 LYS HD2 . 18342 1
730 . 1 1 67 67 LYS HD3 H 1 1.727 0.03 . 2 . . . . 61 LYS HD3 . 18342 1
731 . 1 1 67 67 LYS HE2 H 1 3.027 0.03 . 2 . . . . 61 LYS HE2 . 18342 1
732 . 1 1 67 67 LYS HE3 H 1 3.029 0.03 . 2 . . . . 61 LYS HE3 . 18342 1
733 . 1 1 67 67 LYS C C 13 176.485 0.50 . 1 . . . . 61 LYS C . 18342 1
734 . 1 1 67 67 LYS CA C 13 57.484 0.50 . 1 . . . . 61 LYS CA . 18342 1
735 . 1 1 67 67 LYS CB C 13 30.280 0.50 . 1 . . . . 61 LYS CB . 18342 1
736 . 1 1 67 67 LYS CG C 13 25.252 0.50 . 1 . . . . 61 LYS CG . 18342 1
737 . 1 1 67 67 LYS CD C 13 29.566 0.50 . 1 . . . . 61 LYS CD . 18342 1
738 . 1 1 67 67 LYS CE C 13 42.002 0.50 . 1 . . . . 61 LYS CE . 18342 1
739 . 1 1 67 67 LYS N N 15 128.331 0.20 . 1 . . . . 61 LYS N . 18342 1
740 . 1 1 68 68 GLY H H 1 8.391 0.03 . 1 . . . . 62 GLY HN . 18342 1
741 . 1 1 68 68 GLY HA2 H 1 4.123 0.03 . 2 . . . . 62 GLY HA2 . 18342 1
742 . 1 1 68 68 GLY HA3 H 1 3.531 0.03 . 2 . . . . 62 GLY HA3 . 18342 1
743 . 1 1 68 68 GLY C C 13 173.287 0.50 . 1 . . . . 62 GLY C . 18342 1
744 . 1 1 68 68 GLY CA C 13 45.446 0.50 . 1 . . . . 62 GLY CA . 18342 1
745 . 1 1 68 68 GLY N N 15 103.963 0.20 . 1 . . . . 62 GLY N . 18342 1
746 . 1 1 69 69 LYS H H 1 7.670 0.03 . 1 . . . . 63 LYS HN . 18342 1
747 . 1 1 69 69 LYS HA H 1 4.544 0.03 . 1 . . . . 63 LYS HA . 18342 1
748 . 1 1 69 69 LYS HB2 H 1 1.835 0.03 . 2 . . . . 63 LYS HB2 . 18342 1
749 . 1 1 69 69 LYS HB3 H 1 1.805 0.03 . 2 . . . . 63 LYS HB3 . 18342 1
750 . 1 1 69 69 LYS HG2 H 1 1.343 0.03 . 2 . . . . 63 LYS HG2 . 18342 1
751 . 1 1 69 69 LYS HG3 H 1 1.455 0.03 . 2 . . . . 63 LYS HG3 . 18342 1
752 . 1 1 69 69 LYS HD2 H 1 1.680 0.03 . 2 . . . . 63 LYS HD2 . 18342 1
753 . 1 1 69 69 LYS HD3 H 1 1.685 0.03 . 2 . . . . 63 LYS HD3 . 18342 1
754 . 1 1 69 69 LYS HE2 H 1 2.999 0.03 . 2 . . . . 63 LYS HE2 . 18342 1
755 . 1 1 69 69 LYS HE3 H 1 2.999 0.03 . 2 . . . . 63 LYS HE3 . 18342 1
756 . 1 1 69 69 LYS C C 13 175.449 0.50 . 1 . . . . 63 LYS C . 18342 1
757 . 1 1 69 69 LYS CA C 13 54.670 0.50 . 1 . . . . 63 LYS CA . 18342 1
758 . 1 1 69 69 LYS CB C 13 33.798 0.50 . 1 . . . . 63 LYS CB . 18342 1
759 . 1 1 69 69 LYS CG C 13 24.650 0.50 . 1 . . . . 63 LYS CG . 18342 1
760 . 1 1 69 69 LYS CD C 13 29.064 0.50 . 1 . . . . 63 LYS CD . 18342 1
761 . 1 1 69 69 LYS CE C 13 42.408 0.50 . 1 . . . . 63 LYS CE . 18342 1
762 . 1 1 69 69 LYS N N 15 121.858 0.20 . 1 . . . . 63 LYS N . 18342 1
763 . 1 1 70 70 VAL H H 1 8.406 0.03 . 1 . . . . 64 VAL HN . 18342 1
764 . 1 1 70 70 VAL HA H 1 4.012 0.03 . 1 . . . . 64 VAL HA . 18342 1
765 . 1 1 70 70 VAL HB H 1 1.895 0.03 . 1 . . . . 64 VAL HB . 18342 1
766 . 1 1 70 70 VAL HG11 H 1 0.962 0.03 . 1 . . . . 64 VAL HG11 . 18342 1
767 . 1 1 70 70 VAL HG12 H 1 0.962 0.03 . 1 . . . . 64 VAL HG11 . 18342 1
768 . 1 1 70 70 VAL HG13 H 1 0.962 0.03 . 1 . . . . 64 VAL HG11 . 18342 1
769 . 1 1 70 70 VAL HG21 H 1 0.792 0.03 . 1 . . . . 64 VAL HG21 . 18342 1
770 . 1 1 70 70 VAL HG22 H 1 0.792 0.03 . 1 . . . . 64 VAL HG21 . 18342 1
771 . 1 1 70 70 VAL HG23 H 1 0.792 0.03 . 1 . . . . 64 VAL HG21 . 18342 1
772 . 1 1 70 70 VAL C C 13 175.985 0.50 . 1 . . . . 64 VAL C . 18342 1
773 . 1 1 70 70 VAL CA C 13 63.504 0.50 . 1 . . . . 64 VAL CA . 18342 1
774 . 1 1 70 70 VAL CB C 13 31.687 0.50 . 1 . . . . 64 VAL CB . 18342 1
775 . 1 1 70 70 VAL CG1 C 13 22.442 0.50 . 2 . . . . 64 VAL CG1 . 18342 1
776 . 1 1 70 70 VAL CG2 C 13 21.239 0.50 . 2 . . . . 64 VAL CG2 . 18342 1
777 . 1 1 70 70 VAL N N 15 125.036 0.20 . 1 . . . . 64 VAL N . 18342 1
778 . 1 1 71 71 LEU H H 1 8.520 0.03 . 1 . . . . 65 LEU HN . 18342 1
779 . 1 1 71 71 LEU HA H 1 4.383 0.03 . 1 . . . . 65 LEU HA . 18342 1
780 . 1 1 71 71 LEU HB2 H 1 1.654 0.03 . 2 . . . . 65 LEU HB2 . 18342 1
781 . 1 1 71 71 LEU HB3 H 1 1.103 0.03 . 2 . . . . 65 LEU HB3 . 18342 1
782 . 1 1 71 71 LEU HG H 1 1.755 0.03 . 1 . . . . 65 LEU HG . 18342 1
783 . 1 1 71 71 LEU HD11 H 1 0.721 0.03 . 1 . . . . 65 LEU HD11 . 18342 1
784 . 1 1 71 71 LEU HD12 H 1 0.721 0.03 . 1 . . . . 65 LEU HD11 . 18342 1
785 . 1 1 71 71 LEU HD13 H 1 0.721 0.03 . 1 . . . . 65 LEU HD11 . 18342 1
786 . 1 1 71 71 LEU HD21 H 1 0.721 0.03 . 1 . . . . 65 LEU HD21 . 18342 1
787 . 1 1 71 71 LEU HD22 H 1 0.721 0.03 . 1 . . . . 65 LEU HD21 . 18342 1
788 . 1 1 71 71 LEU HD23 H 1 0.721 0.03 . 1 . . . . 65 LEU HD21 . 18342 1
789 . 1 1 71 71 LEU C C 13 175.181 0.50 . 1 . . . . 65 LEU C . 18342 1
790 . 1 1 71 71 LEU CA C 13 53.419 0.50 . 1 . . . . 65 LEU CA . 18342 1
791 . 1 1 71 71 LEU CB C 13 42.866 0.50 . 1 . . . . 65 LEU CB . 18342 1
792 . 1 1 71 71 LEU CG C 13 26.054 0.50 . 1 . . . . 65 LEU CG . 18342 1
793 . 1 1 71 71 LEU CD1 C 13 22.342 0.50 . 2 . . . . 65 LEU CD1 . 18342 1
794 . 1 1 71 71 LEU CD2 C 13 26.054 0.50 . 2 . . . . 65 LEU CD2 . 18342 1
795 . 1 1 71 71 LEU N N 15 128.240 0.20 . 1 . . . . 65 LEU N . 18342 1
796 . 1 1 72 72 HIS H H 1 7.649 0.03 . 1 . . . . 66 HIS HN . 18342 1
797 . 1 1 72 72 HIS HA H 1 4.594 0.03 . 1 . . . . 66 HIS HA . 18342 1
798 . 1 1 72 72 HIS HB2 H 1 3.210 0.03 . 2 . . . . 66 HIS HB2 . 18342 1
799 . 1 1 72 72 HIS HB3 H 1 3.049 0.03 . 2 . . . . 66 HIS HB3 . 18342 1
800 . 1 1 72 72 HIS C C 13 175.574 0.50 . 1 . . . . 66 HIS C . 18342 1
801 . 1 1 72 72 HIS CA C 13 55.999 0.50 . 1 . . . . 66 HIS CA . 18342 1
802 . 1 1 72 72 HIS CB C 13 31.297 0.50 . 1 . . . . 66 HIS CB . 18342 1
803 . 1 1 72 72 HIS N N 15 122.788 0.20 . 1 . . . . 66 HIS N . 18342 1
804 . 1 1 73 73 ASP H H 1 7.932 0.03 . 1 . . . . 67 ASP HN . 18342 1
805 . 1 1 73 73 ASP HA H 1 4.092 0.03 . 1 . . . . 67 ASP HA . 18342 1
806 . 1 1 73 73 ASP HB2 H 1 2.475 0.03 . 2 . . . . 67 ASP HB2 . 18342 1
807 . 1 1 73 73 ASP HB3 H 1 2.400 0.03 . 2 . . . . 67 ASP HB3 . 18342 1
808 . 1 1 73 73 ASP C C 13 176.056 0.50 . 1 . . . . 67 ASP C . 18342 1
809 . 1 1 73 73 ASP CA C 13 57.797 0.50 . 1 . . . . 67 ASP CA . 18342 1
810 . 1 1 73 73 ASP CB C 13 41.772 0.50 . 1 . . . . 67 ASP CB . 18342 1
811 . 1 1 73 73 ASP N N 15 119.028 0.20 . 1 . . . . 67 ASP N . 18342 1
812 . 1 1 74 74 ASN H H 1 8.345 0.03 . 1 . . . . 68 ASN HN . 18342 1
813 . 1 1 74 74 ASN HA H 1 4.544 0.03 . 1 . . . . 68 ASN HA . 18342 1
814 . 1 1 74 74 ASN HB2 H 1 2.830 0.03 . 2 . . . . 68 ASN HB2 . 18342 1
815 . 1 1 74 74 ASN HB3 H 1 2.802 0.03 . 2 . . . . 68 ASN HB3 . 18342 1
816 . 1 1 74 74 ASN C C 13 175.038 0.50 . 1 . . . . 68 ASN C . 18342 1
817 . 1 1 74 74 ASN CA C 13 52.559 0.50 . 1 . . . . 68 ASN CA . 18342 1
818 . 1 1 74 74 ASN CB C 13 37.941 0.50 . 1 . . . . 68 ASN CB . 18342 1
819 . 1 1 74 74 ASN N N 15 112.353 0.20 . 1 . . . . 68 ASN N . 18342 1
820 . 1 1 75 75 LEU H H 1 7.217 0.03 . 1 . . . . 69 LEU HN . 18342 1
821 . 1 1 75 75 LEU HA H 1 4.143 0.03 . 1 . . . . 69 LEU HA . 18342 1
822 . 1 1 75 75 LEU HB2 H 1 1.614 0.03 . 2 . . . . 69 LEU HB2 . 18342 1
823 . 1 1 75 75 LEU HB3 H 1 1.454 0.03 . 2 . . . . 69 LEU HB3 . 18342 1
824 . 1 1 75 75 LEU HG H 1 1.605 0.03 . 1 . . . . 69 LEU HG . 18342 1
825 . 1 1 75 75 LEU HD11 H 1 1.016 0.03 . 1 . . . . 69 LEU HD11 . 18342 1
826 . 1 1 75 75 LEU HD12 H 1 1.016 0.03 . 1 . . . . 69 LEU HD11 . 18342 1
827 . 1 1 75 75 LEU HD13 H 1 1.016 0.03 . 1 . . . . 69 LEU HD11 . 18342 1
828 . 1 1 75 75 LEU HD21 H 1 0.857 0.03 . 1 . . . . 69 LEU HD21 . 18342 1
829 . 1 1 75 75 LEU HD22 H 1 0.857 0.03 . 1 . . . . 69 LEU HD21 . 18342 1
830 . 1 1 75 75 LEU HD23 H 1 0.857 0.03 . 1 . . . . 69 LEU HD21 . 18342 1
831 . 1 1 75 75 LEU C C 13 176.414 0.50 . 1 . . . . 69 LEU C . 18342 1
832 . 1 1 75 75 LEU CA C 13 55.530 0.50 . 1 . . . . 69 LEU CA . 18342 1
833 . 1 1 75 75 LEU CB C 13 42.553 0.50 . 1 . . . . 69 LEU CB . 18342 1
834 . 1 1 75 75 LEU CG C 13 26.757 0.50 . 1 . . . . 69 LEU CG . 18342 1
835 . 1 1 75 75 LEU CD1 C 13 26.155 0.50 . 2 . . . . 69 LEU CD1 . 18342 1
836 . 1 1 75 75 LEU CD2 C 13 24.850 0.50 . 2 . . . . 69 LEU CD2 . 18342 1
837 . 1 1 75 75 LEU N N 15 121.782 0.20 . 1 . . . . 69 LEU N . 18342 1
838 . 1 1 76 76 PHE H H 1 8.612 0.03 . 1 . . . . 70 PHE HN . 18342 1
839 . 1 1 76 76 PHE HA H 1 4.835 0.03 . 1 . . . . 70 PHE HA . 18342 1
840 . 1 1 76 76 PHE HB2 H 1 3.300 0.03 . 2 . . . . 70 PHE HB2 . 18342 1
841 . 1 1 76 76 PHE HB3 H 1 2.878 0.03 . 2 . . . . 70 PHE HB3 . 18342 1
842 . 1 1 76 76 PHE C C 13 178.665 0.50 . 1 . . . . 70 PHE C . 18342 1
843 . 1 1 76 76 PHE CA C 13 57.719 0.50 . 1 . . . . 70 PHE CA . 18342 1
844 . 1 1 76 76 PHE CB C 13 40.052 0.50 . 1 . . . . 70 PHE CB . 18342 1
845 . 1 1 76 76 PHE N N 15 121.661 0.20 . 1 . . . . 70 PHE N . 18342 1
846 . 1 1 77 77 LEU H H 1 9.028 0.03 . 1 . . . . 71 LEU HN . 18342 1
847 . 1 1 77 77 LEU HA H 1 3.942 0.03 . 1 . . . . 71 LEU HA . 18342 1
848 . 1 1 77 77 LEU HB2 H 1 1.986 0.03 . 2 . . . . 71 LEU HB2 . 18342 1
849 . 1 1 77 77 LEU HB3 H 1 1.384 0.03 . 2 . . . . 71 LEU HB3 . 18342 1
850 . 1 1 77 77 LEU HG H 1 1.544 0.03 . 1 . . . . 71 LEU HG . 18342 1
851 . 1 1 77 77 LEU HD11 H 1 0.691 0.03 . 1 . . . . 71 LEU HD11 . 18342 1
852 . 1 1 77 77 LEU HD12 H 1 0.691 0.03 . 1 . . . . 71 LEU HD11 . 18342 1
853 . 1 1 77 77 LEU HD13 H 1 0.691 0.03 . 1 . . . . 71 LEU HD11 . 18342 1
854 . 1 1 77 77 LEU HD21 H 1 0.541 0.03 . 1 . . . . 71 LEU HD21 . 18342 1
855 . 1 1 77 77 LEU HD22 H 1 0.541 0.03 . 1 . . . . 71 LEU HD21 . 18342 1
856 . 1 1 77 77 LEU HD23 H 1 0.541 0.03 . 1 . . . . 71 LEU HD21 . 18342 1
857 . 1 1 77 77 LEU C C 13 180.595 0.50 . 1 . . . . 71 LEU C . 18342 1
858 . 1 1 77 77 LEU CA C 13 58.031 0.50 . 1 . . . . 71 LEU CA . 18342 1
859 . 1 1 77 77 LEU CB C 13 40.100 0.50 . 1 . . . . 71 LEU CB . 18342 1
860 . 1 1 77 77 LEU CG C 13 27.660 0.50 . 1 . . . . 71 LEU CG . 18342 1
861 . 1 1 77 77 LEU CD1 C 13 25.653 0.50 . 2 . . . . 71 LEU CD1 . 18342 1
862 . 1 1 77 77 LEU CD2 C 13 23.345 0.50 . 2 . . . . 71 LEU CD2 . 18342 1
863 . 1 1 77 77 LEU N N 15 122.447 0.20 . 1 . . . . 71 LEU N . 18342 1
864 . 1 1 78 78 SER H H 1 8.714 0.03 . 1 . . . . 72 SER HN . 18342 1
865 . 1 1 78 78 SER HA H 1 4.153 0.03 . 1 . . . . 72 SER HA . 18342 1
866 . 1 1 78 78 SER HB2 H 1 3.992 0.03 . 2 . . . . 72 SER HB2 . 18342 1
867 . 1 1 78 78 SER HB3 H 1 3.801 0.03 . 2 . . . . 72 SER HB3 . 18342 1
868 . 1 1 78 78 SER C C 13 176.003 0.50 . 1 . . . . 72 SER C . 18342 1
869 . 1 1 78 78 SER CA C 13 60.689 0.50 . 1 . . . . 72 SER CA . 18342 1
870 . 1 1 78 78 SER CB C 13 62.331 0.50 . 1 . . . . 72 SER CB . 18342 1
871 . 1 1 78 78 SER N N 15 113.531 0.20 . 1 . . . . 72 SER N . 18342 1
872 . 1 1 79 79 ASP H H 1 7.770 0.03 . 1 . . . . 73 ASP HN . 18342 1
873 . 1 1 79 79 ASP HA H 1 4.745 0.03 . 1 . . . . 73 ASP HA . 18342 1
874 . 1 1 79 79 ASP HB2 H 1 3.059 0.03 . 2 . . . . 73 ASP HB2 . 18342 1
875 . 1 1 79 79 ASP HB3 H 1 2.858 0.03 . 2 . . . . 73 ASP HB3 . 18342 1
876 . 1 1 79 79 ASP C C 13 177.111 0.50 . 1 . . . . 73 ASP C . 18342 1
877 . 1 1 79 79 ASP CA C 13 55.921 0.50 . 1 . . . . 73 ASP CA . 18342 1
878 . 1 1 79 79 ASP CB C 13 41.381 0.50 . 1 . . . . 73 ASP CB . 18342 1
879 . 1 1 79 79 ASP N N 15 121.120 0.20 . 1 . . . . 73 ASP N . 18342 1
880 . 1 1 80 80 LEU H H 1 7.549 0.03 . 1 . . . . 74 LEU HN . 18342 1
881 . 1 1 80 80 LEU HA H 1 4.133 0.03 . 1 . . . . 74 LEU HA . 18342 1
882 . 1 1 80 80 LEU HB2 H 1 1.815 0.03 . 2 . . . . 74 LEU HB2 . 18342 1
883 . 1 1 80 80 LEU HB3 H 1 1.514 0.03 . 2 . . . . 74 LEU HB3 . 18342 1
884 . 1 1 80 80 LEU HG H 1 1.800 0.03 . 1 . . . . 74 LEU HG . 18342 1
885 . 1 1 80 80 LEU HD11 H 1 0.791 0.03 . 1 . . . . 74 LEU HD11 . 18342 1
886 . 1 1 80 80 LEU HD12 H 1 0.791 0.03 . 1 . . . . 74 LEU HD11 . 18342 1
887 . 1 1 80 80 LEU HD13 H 1 0.791 0.03 . 1 . . . . 74 LEU HD11 . 18342 1
888 . 1 1 80 80 LEU HD21 H 1 0.770 0.03 . 2 . . . . 74 LEU HD21 . 18342 1
889 . 1 1 80 80 LEU HD22 H 1 0.770 0.03 . 2 . . . . 74 LEU HD21 . 18342 1
890 . 1 1 80 80 LEU HD23 H 1 0.770 0.03 . 2 . . . . 74 LEU HD21 . 18342 1
891 . 1 1 80 80 LEU C C 13 176.307 0.50 . 1 . . . . 74 LEU C . 18342 1
892 . 1 1 80 80 LEU CA C 13 55.764 0.50 . 1 . . . . 74 LEU CA . 18342 1
893 . 1 1 80 80 LEU CB C 13 42.866 0.50 . 1 . . . . 74 LEU CB . 18342 1
894 . 1 1 80 80 LEU CG C 13 26.857 0.50 . 1 . . . . 74 LEU CG . 18342 1
895 . 1 1 80 80 LEU CD1 C 13 25.352 0.50 . 2 . . . . 74 LEU CD1 . 18342 1
896 . 1 1 80 80 LEU CD2 C 13 23.646 0.50 . 2 . . . . 74 LEU CD2 . 18342 1
897 . 1 1 80 80 LEU N N 15 118.939 0.20 . 1 . . . . 74 LEU N . 18342 1
898 . 1 1 81 81 LYS H H 1 7.800 0.03 . 1 . . . . 75 LYS HN . 18342 1
899 . 1 1 81 81 LYS HA H 1 4.072 0.03 . 1 . . . . 75 LYS HA . 18342 1
900 . 1 1 81 81 LYS HB2 H 1 1.945 0.03 . 2 . . . . 75 LYS HB2 . 18342 1
901 . 1 1 81 81 LYS HB3 H 1 1.805 0.03 . 2 . . . . 75 LYS HB3 . 18342 1
902 . 1 1 81 81 LYS HG2 H 1 1.404 0.03 . 2 . . . . 75 LYS HG2 . 18342 1
903 . 1 1 81 81 LYS HG3 H 1 1.404 0.03 . 2 . . . . 75 LYS HG3 . 18342 1
904 . 1 1 81 81 LYS HD2 H 1 1.671 0.03 . 2 . . . . 75 LYS HD2 . 18342 1
905 . 1 1 81 81 LYS HD3 H 1 1.708 0.03 . 2 . . . . 75 LYS HD3 . 18342 1
906 . 1 1 81 81 LYS HE2 H 1 3.017 0.03 . 2 . . . . 75 LYS HE2 . 18342 1
907 . 1 1 81 81 LYS HE3 H 1 3.019 0.03 . 2 . . . . 75 LYS HE3 . 18342 1
908 . 1 1 81 81 LYS C C 13 176.199 0.50 . 1 . . . . 75 LYS C . 18342 1
909 . 1 1 81 81 LYS CA C 13 56.155 0.50 . 1 . . . . 75 LYS CA . 18342 1
910 . 1 1 81 81 LYS CB C 13 29.264 0.50 . 1 . . . . 75 LYS CB . 18342 1
911 . 1 1 81 81 LYS CG C 13 24.650 0.50 . 1 . . . . 75 LYS CG . 18342 1
912 . 1 1 81 81 LYS CD C 13 29.064 0.50 . 1 . . . . 75 LYS CD . 18342 1
913 . 1 1 81 81 LYS CE C 13 42.609 0.50 . 1 . . . . 75 LYS CE . 18342 1
914 . 1 1 81 81 LYS N N 15 117.149 0.20 . 1 . . . . 75 LYS N . 18342 1
915 . 1 1 82 82 VAL H H 1 8.131 0.03 . 1 . . . . 76 VAL HN . 18342 1
916 . 1 1 82 82 VAL HA H 1 4.243 0.03 . 1 . . . . 76 VAL HA . 18342 1
917 . 1 1 82 82 VAL HB H 1 2.116 0.03 . 1 . . . . 76 VAL HB . 18342 1
918 . 1 1 82 82 VAL HG11 H 1 0.862 0.03 . 1 . . . . 76 VAL HG11 . 18342 1
919 . 1 1 82 82 VAL HG12 H 1 0.862 0.03 . 1 . . . . 76 VAL HG11 . 18342 1
920 . 1 1 82 82 VAL HG13 H 1 0.862 0.03 . 1 . . . . 76 VAL HG11 . 18342 1
921 . 1 1 82 82 VAL HG21 H 1 0.862 0.03 . 1 . . . . 76 VAL HG21 . 18342 1
922 . 1 1 82 82 VAL HG22 H 1 0.862 0.03 . 1 . . . . 76 VAL HG21 . 18342 1
923 . 1 1 82 82 VAL HG23 H 1 0.862 0.03 . 1 . . . . 76 VAL HG21 . 18342 1
924 . 1 1 82 82 VAL C C 13 176.575 0.50 . 1 . . . . 76 VAL C . 18342 1
925 . 1 1 82 82 VAL CA C 13 63.034 0.50 . 1 . . . . 76 VAL CA . 18342 1
926 . 1 1 82 82 VAL CB C 13 32.469 0.50 . 1 . . . . 76 VAL CB . 18342 1
927 . 1 1 82 82 VAL CG1 C 13 21.941 0.50 . 2 . . . . 76 VAL CG1 . 18342 1
928 . 1 1 82 82 VAL CG2 C 13 20.436 0.50 . 2 . . . . 76 VAL CG2 . 18342 1
929 . 1 1 82 82 VAL N N 15 117.409 0.20 . 1 . . . . 76 VAL N . 18342 1
930 . 1 1 83 83 THR H H 1 7.665 0.03 . 1 . . . . 77 THR HN . 18342 1
931 . 1 1 83 83 THR HA H 1 4.870 0.03 . 1 . . . . 77 THR HA . 18342 1
932 . 1 1 83 83 THR HB H 1 4.542 0.03 . 1 . . . . 77 THR HB . 18342 1
933 . 1 1 83 83 THR HG21 H 1 1.250 0.03 . 1 . . . . 77 THR HG21 . 18342 1
934 . 1 1 83 83 THR HG22 H 1 1.250 0.03 . 1 . . . . 77 THR HG21 . 18342 1
935 . 1 1 83 83 THR HG23 H 1 1.250 0.03 . 1 . . . . 77 THR HG21 . 18342 1
936 . 1 1 83 83 THR C C 13 173.876 0.50 . 1 . . . . 77 THR C . 18342 1
937 . 1 1 83 83 THR CA C 13 59.126 0.50 . 1 . . . . 77 THR CA . 18342 1
938 . 1 1 83 83 THR CB C 13 69.835 0.50 . 1 . . . . 77 THR CB . 18342 1
939 . 1 1 83 83 THR CG2 C 13 21.900 0.50 . 1 . . . . 77 THR CG2 . 18342 1
940 . 1 1 83 83 THR N N 15 116.160 0.20 . 1 . . . . 77 THR N . 18342 1
941 . 1 1 84 84 PRO HA H 1 4.343 0.03 . 1 . . . . 78 PRO HA . 18342 1
942 . 1 1 84 84 PRO HB2 H 1 2.407 0.03 . 2 . . . . 78 PRO HB2 . 18342 1
943 . 1 1 84 84 PRO HB3 H 1 1.915 0.03 . 2 . . . . 78 PRO HB3 . 18342 1
944 . 1 1 84 84 PRO HG2 H 1 2.176 0.03 . 2 . . . . 78 PRO HG2 . 18342 1
945 . 1 1 84 84 PRO HG3 H 1 1.998 0.03 . 2 . . . . 78 PRO HG3 . 18342 1
946 . 1 1 84 84 PRO HD2 H 1 3.887 0.03 . 2 . . . . 78 PRO HD2 . 18342 1
947 . 1 1 84 84 PRO HD3 H 1 3.812 0.03 . 2 . . . . 78 PRO HD3 . 18342 1
948 . 1 1 84 84 PRO C C 13 178.272 0.50 . 1 . . . . 78 PRO C . 18342 1
949 . 1 1 84 84 PRO CA C 13 66.396 0.50 . 1 . . . . 78 PRO CA . 18342 1
950 . 1 1 84 84 PRO CB C 13 31.609 0.50 . 1 . . . . 78 PRO CB . 18342 1
951 . 1 1 84 84 PRO CG C 13 27.961 0.50 . 1 . . . . 78 PRO CG . 18342 1
952 . 1 1 84 84 PRO CD C 13 50.435 0.50 . 1 . . . . 78 PRO CD . 18342 1
953 . 1 1 85 85 ALA H H 1 7.787 0.03 . 1 . . . . 79 ALA HN . 18342 1
954 . 1 1 85 85 ALA HA H 1 4.336 0.03 . 1 . . . . 79 ALA HA . 18342 1
955 . 1 1 85 85 ALA HB1 H 1 1.364 0.03 . 1 . . . . 79 ALA HB1 . 18342 1
956 . 1 1 85 85 ALA HB2 H 1 1.364 0.03 . 1 . . . . 79 ALA HB1 . 18342 1
957 . 1 1 85 85 ALA HB3 H 1 1.364 0.03 . 1 . . . . 79 ALA HB1 . 18342 1
958 . 1 1 85 85 ALA C C 13 177.039 0.50 . 1 . . . . 79 ALA C . 18342 1
959 . 1 1 85 85 ALA CA C 13 53.107 0.50 . 1 . . . . 79 ALA CA . 18342 1
960 . 1 1 85 85 ALA CB C 13 19.102 0.50 . 1 . . . . 79 ALA CB . 18342 1
961 . 1 1 85 85 ALA N N 15 116.840 0.20 . 1 . . . . 79 ALA N . 18342 1
962 . 1 1 86 86 ASN H H 1 8.044 0.03 . 1 . . . . 80 ASN HN . 18342 1
963 . 1 1 86 86 ASN HA H 1 5.076 0.03 . 1 . . . . 80 ASN HA . 18342 1
964 . 1 1 86 86 ASN HB2 H 1 2.939 0.03 . 2 . . . . 80 ASN HB2 . 18342 1
965 . 1 1 86 86 ASN HB3 H 1 2.567 0.03 . 2 . . . . 80 ASN HB3 . 18342 1
966 . 1 1 86 86 ASN C C 13 173.572 0.50 . 1 . . . . 80 ASN C . 18342 1
967 . 1 1 86 86 ASN CA C 13 52.090 0.50 . 1 . . . . 80 ASN CA . 18342 1
968 . 1 1 86 86 ASN CB C 13 38.957 0.50 . 1 . . . . 80 ASN CB . 18342 1
969 . 1 1 86 86 ASN N N 15 119.429 0.20 . 1 . . . . 80 ASN N . 18342 1
970 . 1 1 87 87 SER H H 1 8.075 0.03 . 1 . . . . 81 SER HN . 18342 1
971 . 1 1 87 87 SER HA H 1 4.564 0.03 . 1 . . . . 81 SER HA . 18342 1
972 . 1 1 87 87 SER HB2 H 1 4.434 0.03 . 2 . . . . 81 SER HB2 . 18342 1
973 . 1 1 87 87 SER HB3 H 1 4.062 0.03 . 2 . . . . 81 SER HB3 . 18342 1
974 . 1 1 87 87 SER C C 13 172.983 0.50 . 1 . . . . 81 SER C . 18342 1
975 . 1 1 87 87 SER CA C 13 57.719 0.50 . 1 . . . . 81 SER CA . 18342 1
976 . 1 1 87 87 SER CB C 13 63.504 0.50 . 1 . . . . 81 SER CB . 18342 1
977 . 1 1 87 87 SER N N 15 112.131 0.20 . 1 . . . . 81 SER N . 18342 1
978 . 1 1 88 88 THR H H 1 8.010 0.03 . 1 . . . . 82 THR HN . 18342 1
979 . 1 1 88 88 THR HA H 1 5.156 0.03 . 1 . . . . 82 THR HA . 18342 1
980 . 1 1 88 88 THR HB H 1 4.022 0.03 . 1 . . . . 82 THR HB . 18342 1
981 . 1 1 88 88 THR HG21 H 1 1.042 0.03 . 1 . . . . 82 THR HG21 . 18342 1
982 . 1 1 88 88 THR HG22 H 1 1.042 0.03 . 1 . . . . 82 THR HG21 . 18342 1
983 . 1 1 88 88 THR HG23 H 1 1.042 0.03 . 1 . . . . 82 THR HG21 . 18342 1
984 . 1 1 88 88 THR C C 13 173.983 0.50 . 1 . . . . 82 THR C . 18342 1
985 . 1 1 88 88 THR CA C 13 62.096 0.50 . 1 . . . . 82 THR CA . 18342 1
986 . 1 1 88 88 THR CB C 13 69.445 0.50 . 1 . . . . 82 THR CB . 18342 1
987 . 1 1 88 88 THR CG2 C 13 21.339 0.50 . 1 . . . . 82 THR CG2 . 18342 1
988 . 1 1 88 88 THR N N 15 117.534 0.20 . 1 . . . . 82 THR N . 18342 1
989 . 1 1 89 89 ILE H H 1 9.496 0.03 . 1 . . . . 83 ILE HN . 18342 1
990 . 1 1 89 89 ILE HA H 1 4.467 0.03 . 1 . . . . 83 ILE HA . 18342 1
991 . 1 1 89 89 ILE HB H 1 1.955 0.03 . 1 . . . . 83 ILE HB . 18342 1
992 . 1 1 89 89 ILE HG12 H 1 1.287 0.03 . 9 . . . . 83 ILE HG12 . 18342 1
993 . 1 1 89 89 ILE HG13 H 1 1.283 0.03 . 9 . . . . 83 ILE HG13 . 18342 1
994 . 1 1 89 89 ILE HG21 H 1 0.838 0.03 . 1 . . . . 83 ILE HG21 . 18342 1
995 . 1 1 89 89 ILE HG22 H 1 0.838 0.03 . 1 . . . . 83 ILE HG21 . 18342 1
996 . 1 1 89 89 ILE HG23 H 1 0.838 0.03 . 1 . . . . 83 ILE HG21 . 18342 1
997 . 1 1 89 89 ILE HD11 H 1 0.604 0.03 . 1 . . . . 83 ILE HD11 . 18342 1
998 . 1 1 89 89 ILE HD12 H 1 0.604 0.03 . 1 . . . . 83 ILE HD11 . 18342 1
999 . 1 1 89 89 ILE HD13 H 1 0.604 0.03 . 1 . . . . 83 ILE HD11 . 18342 1
1000 . 1 1 89 89 ILE C C 13 175.091 0.50 . 1 . . . . 83 ILE C . 18342 1
1001 . 1 1 89 89 ILE CA C 13 58.662 0.50 . 1 . . . . 83 ILE CA . 18342 1
1002 . 1 1 89 89 ILE CB C 13 39.427 0.50 . 1 . . . . 83 ILE CB . 18342 1
1003 . 1 1 89 89 ILE CG1 C 13 28.462 0.50 . 1 . . . . 83 ILE CG1 . 18342 1
1004 . 1 1 89 89 ILE CG2 C 13 19.031 0.50 . 1 . . . . 83 ILE CG2 . 18342 1
1005 . 1 1 89 89 ILE CD1 C 13 11.807 0.50 . 1 . . . . 83 ILE CD1 . 18342 1
1006 . 1 1 89 89 ILE N N 15 130.846 0.20 . 1 . . . . 83 ILE N . 18342 1
1007 . 1 1 90 90 THR H H 1 9.142 0.03 . 1 . . . . 84 THR HN . 18342 1
1008 . 1 1 90 90 THR HA H 1 4.813 0.03 . 1 . . . . 84 THR HA . 18342 1
1009 . 1 1 90 90 THR HB H 1 4.093 0.03 . 1 . . . . 84 THR HB . 18342 1
1010 . 1 1 90 90 THR HG21 H 1 1.203 0.03 . 1 . . . . 84 THR HG21 . 18342 1
1011 . 1 1 90 90 THR HG22 H 1 1.203 0.03 . 1 . . . . 84 THR HG21 . 18342 1
1012 . 1 1 90 90 THR HG23 H 1 1.203 0.03 . 1 . . . . 84 THR HG21 . 18342 1
1013 . 1 1 90 90 THR C C 13 173.054 0.50 . 1 . . . . 84 THR C . 18342 1
1014 . 1 1 90 90 THR CA C 13 62.670 0.50 . 1 . . . . 84 THR CA . 18342 1
1015 . 1 1 90 90 THR CB C 13 69.593 0.50 . 1 . . . . 84 THR CB . 18342 1
1016 . 1 1 90 90 THR CG2 C 13 21.535 0.50 . 1 . . . . 84 THR CG2 . 18342 1
1017 . 1 1 90 90 THR N N 15 124.881 0.20 . 1 . . . . 84 THR N . 18342 1
1018 . 1 1 91 91 VAL H H 1 8.731 0.03 . 1 . . . . 85 VAL HN . 18342 1
1019 . 1 1 91 91 VAL HA H 1 4.454 0.03 . 1 . . . . 85 VAL HA . 18342 1
1020 . 1 1 91 91 VAL HB H 1 1.584 0.03 . 1 . . . . 85 VAL HB . 18342 1
1021 . 1 1 91 91 VAL HG11 H 1 0.862 0.03 . 1 . . . . 85 VAL HG11 . 18342 1
1022 . 1 1 91 91 VAL HG12 H 1 0.862 0.03 . 1 . . . . 85 VAL HG11 . 18342 1
1023 . 1 1 91 91 VAL HG13 H 1 0.862 0.03 . 1 . . . . 85 VAL HG11 . 18342 1
1024 . 1 1 91 91 VAL HG21 H 1 0.866 0.03 . 1 . . . . 85 VAL HG21 . 18342 1
1025 . 1 1 91 91 VAL HG22 H 1 0.866 0.03 . 1 . . . . 85 VAL HG21 . 18342 1
1026 . 1 1 91 91 VAL HG23 H 1 0.866 0.03 . 1 . . . . 85 VAL HG21 . 18342 1
1027 . 1 1 91 91 VAL C C 13 174.913 0.50 . 1 . . . . 85 VAL C . 18342 1
1028 . 1 1 91 91 VAL CA C 13 60.964 0.50 . 1 . . . . 85 VAL CA . 18342 1
1029 . 1 1 91 91 VAL CB C 13 33.485 0.50 . 1 . . . . 85 VAL CB . 18342 1
1030 . 1 1 91 91 VAL CG1 C 13 21.740 0.50 . 2 . . . . 85 VAL CG1 . 18342 1
1031 . 1 1 91 91 VAL CG2 C 13 21.540 0.50 . 2 . . . . 85 VAL CG2 . 18342 1
1032 . 1 1 91 91 VAL N N 15 126.906 0.20 . 1 . . . . 85 VAL N . 18342 1
1033 . 1 1 92 92 MET H H 1 9.117 0.03 . 1 . . . . 86 MET HN . 18342 1
1034 . 1 1 92 92 MET HA H 1 4.785 0.03 . 1 . . . . 86 MET HA . 18342 1
1035 . 1 1 92 92 MET HB2 H 1 2.026 0.03 . 2 . . . . 86 MET HB2 . 18342 1
1036 . 1 1 92 92 MET HB3 H 1 1.795 0.03 . 2 . . . . 86 MET HB3 . 18342 1
1037 . 1 1 92 92 MET HG2 H 1 2.363 0.03 . 2 . . . . 86 MET HG2 . 18342 1
1038 . 1 1 92 92 MET HG3 H 1 2.367 0.03 . 2 . . . . 86 MET HG3 . 18342 1
1039 . 1 1 92 92 MET C C 13 174.555 0.50 . 1 . . . . 86 MET C . 18342 1
1040 . 1 1 92 92 MET CA C 13 54.201 0.50 . 1 . . . . 86 MET CA . 18342 1
1041 . 1 1 92 92 MET CB C 13 34.893 0.50 . 1 . . . . 86 MET CB . 18342 1
1042 . 1 1 92 92 MET CG C 13 32.074 0.50 . 1 . . . . 86 MET CG . 18342 1
1043 . 1 1 92 92 MET N N 15 126.657 0.20 . 1 . . . . 86 MET N . 18342 1
1044 . 1 1 93 93 ILE H H 1 8.623 0.03 . 1 . . . . 87 ILE HN . 18342 1
1045 . 1 1 93 93 ILE HA H 1 5.009 0.03 . 1 . . . . 87 ILE HA . 18342 1
1046 . 1 1 93 93 ILE HB H 1 1.717 0.03 . 1 . . . . 87 ILE HB . 18342 1
1047 . 1 1 93 93 ILE HG12 H 1 1.530 0.03 . 9 . . . . 87 ILE HG12 . 18342 1
1048 . 1 1 93 93 ILE HG13 H 1 1.072 0.03 . 9 . . . . 87 ILE HG13 . 18342 1
1049 . 1 1 93 93 ILE HG21 H 1 0.902 0.03 . 1 . . . . 87 ILE HG21 . 18342 1
1050 . 1 1 93 93 ILE HG22 H 1 0.902 0.03 . 1 . . . . 87 ILE HG21 . 18342 1
1051 . 1 1 93 93 ILE HG23 H 1 0.902 0.03 . 1 . . . . 87 ILE HG21 . 18342 1
1052 . 1 1 93 93 ILE HD11 H 1 0.904 0.03 . 1 . . . . 87 ILE HD11 . 18342 1
1053 . 1 1 93 93 ILE HD12 H 1 0.904 0.03 . 1 . . . . 87 ILE HD11 . 18342 1
1054 . 1 1 93 93 ILE HD13 H 1 0.904 0.03 . 1 . . . . 87 ILE HD11 . 18342 1
1055 . 1 1 93 93 ILE C C 13 175.342 0.50 . 1 . . . . 87 ILE C . 18342 1
1056 . 1 1 93 93 ILE CA C 13 58.757 0.50 . 1 . . . . 87 ILE CA . 18342 1
1057 . 1 1 93 93 ILE CB C 13 39.694 0.50 . 1 . . . . 87 ILE CB . 18342 1
1058 . 1 1 93 93 ILE CG1 C 13 27.956 0.50 . 1 . . . . 87 ILE CG1 . 18342 1
1059 . 1 1 93 93 ILE CG2 C 13 17.321 0.50 . 1 . . . . 87 ILE CG2 . 18342 1
1060 . 1 1 93 93 ILE CD1 C 13 12.806 0.50 . 1 . . . . 87 ILE CD1 . 18342 1
1061 . 1 1 93 93 ILE N N 15 123.862 0.20 . 1 . . . . 87 ILE N . 18342 1
1062 . 1 1 94 94 LYS H H 1 8.949 0.03 . 1 . . . . 88 LYS HN . 18342 1
1063 . 1 1 94 94 LYS C C 13 173.197 0.50 . 1 . . . . 88 LYS C . 18342 1
1064 . 1 1 94 94 LYS CA C 13 53.810 0.50 . 1 . . . . 88 LYS CA . 18342 1
1065 . 1 1 94 94 LYS CB C 13 33.720 0.50 . 1 . . . . 88 LYS CB . 18342 1
1066 . 1 1 94 94 LYS N N 15 130.472 0.20 . 1 . . . . 88 LYS N . 18342 1
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