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 17665
_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' . . . 17665 1
2 '3D 1H-15N NOESY' . . . 17665 1
3 '3D 1H-15N TOCSY' . . . 17665 1
4 '3D HNCA' . . . 17665 1
5 '3D HNCACB' . . . 17665 1
6 '15N-filtered 2D 1H-1H TOCSY' . . . 17665 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 11 11 MET H H 1 8.006 0.03 . 1 . . . . 1 MET H . 17665 1
2 . 1 1 11 11 MET HG2 H 1 2.401 0.03 . 2 . . . . 1 MET HG2 . 17665 1
3 . 1 1 11 11 MET HG3 H 1 2.489 0.03 . 2 . . . . 1 MET HG3 . 17665 1
4 . 1 1 11 11 MET CA C 13 57.38 0.12 . 1 . . . . 1 MET CA . 17665 1
5 . 1 1 12 12 ASP H H 1 8.288 0.03 . 1 . . . . 2 ASP H . 17665 1
6 . 1 1 12 12 ASP HA H 1 4.419 0.03 . 1 . . . . 2 ASP HA . 17665 1
7 . 1 1 12 12 ASP HB2 H 1 2.535 0.03 . 2 . . . . 2 ASP HB2 . 17665 1
8 . 1 1 12 12 ASP HB3 H 1 2.504 0.03 . 2 . . . . 2 ASP HB3 . 17665 1
9 . 1 1 12 12 ASP CA C 13 57.64 0.12 . 1 . . . . 2 ASP CA . 17665 1
10 . 1 1 12 12 ASP CB C 13 45.70 0.12 . 1 . . . . 2 ASP CB . 17665 1
11 . 1 1 12 12 ASP N N 15 121.6 0.15 . 1 . . . . 2 ASP N . 17665 1
12 . 1 1 13 13 VAL H H 1 7.763 0.03 . 1 . . . . 3 VAL H . 17665 1
13 . 1 1 13 13 VAL HA H 1 3.946 0.03 . 1 . . . . 3 VAL HA . 17665 1
14 . 1 1 13 13 VAL HB H 1 1.858 0.03 . 1 . . . . 3 VAL HB . 17665 1
15 . 1 1 13 13 VAL HG11 H 1 0.683 0.03 . 2 . . . . 3 VAL MG1 . 17665 1
16 . 1 1 13 13 VAL HG12 H 1 0.683 0.03 . 2 . . . . 3 VAL MG1 . 17665 1
17 . 1 1 13 13 VAL HG13 H 1 0.683 0.03 . 2 . . . . 3 VAL MG1 . 17665 1
18 . 1 1 13 13 VAL CA C 13 63.72 0.12 . 1 . . . . 3 VAL CA . 17665 1
19 . 1 1 13 13 VAL CB C 13 31.23 0.12 . 1 . . . . 3 VAL CB . 17665 1
20 . 1 1 13 13 VAL N N 15 119.4 0.15 . 1 . . . . 3 VAL N . 17665 1
21 . 1 1 14 14 PHE H H 1 7.942 0.03 . 1 . . . . 4 PHE H . 17665 1
22 . 1 1 14 14 PHE HA H 1 4.421 0.03 . 1 . . . . 4 PHE HA . 17665 1
23 . 1 1 14 14 PHE HB2 H 1 3.040 0.03 . 2 . . . . 4 PHE HB2 . 17665 1
24 . 1 1 14 14 PHE HB3 H 1 2.939 0.03 . 2 . . . . 4 PHE HB3 . 17665 1
25 . 1 1 14 14 PHE CA C 13 61.24 0.12 . 1 . . . . 4 PHE CA . 17665 1
26 . 1 1 14 14 PHE CB C 13 41.49 0.12 . 1 . . . . 4 PHE CB . 17665 1
27 . 1 1 14 14 PHE N N 15 121.6 0.15 . 1 . . . . 4 PHE N . 17665 1
28 . 1 1 15 15 MET H H 1 7.938 0.03 . 1 . . . . 5 MET H . 17665 1
29 . 1 1 15 15 MET HA H 1 4.312 0.03 . 1 . . . . 5 MET HA . 17665 1
30 . 1 1 15 15 MET HB2 H 1 1.908 0.03 . 2 . . . . 5 MET HB2 . 17665 1
31 . 1 1 15 15 MET HB3 H 1 1.862 0.03 . 2 . . . . 5 MET HB3 . 17665 1
32 . 1 1 15 15 MET HG2 H 1 2.447 0.03 . 2 . . . . 5 MET HG2 . 17665 1
33 . 1 1 15 15 MET HG3 H 1 2.392 0.03 . 2 . . . . 5 MET HG3 . 17665 1
34 . 1 1 15 15 MET CA C 13 59.88 0.12 . 1 . . . . 5 MET CA . 17665 1
35 . 1 1 15 15 MET CB C 13 35.30 0.12 . 1 . . . . 5 MET CB . 17665 1
36 . 1 1 15 15 MET N N 15 121.1 0.15 . 1 . . . . 5 MET N . 17665 1
37 . 1 1 16 16 LYS H H 1 8.257 0.03 . 1 . . . . 6 LYS H . 17665 1
38 . 1 1 16 16 LYS HA H 1 4.168 0.03 . 1 . . . . 6 LYS HA . 17665 1
39 . 1 1 16 16 LYS HB2 H 1 2.447 0.03 . 2 . . . . 6 LYS HB2 . 17665 1
40 . 1 1 16 16 LYS HB3 H 1 2.392 0.03 . 2 . . . . 6 LYS HB3 . 17665 1
41 . 1 1 16 16 LYS HD2 H 1 1.532 0.03 . 2 . . . . 6 LYS HD2 . 17665 1
42 . 1 1 16 16 LYS CA C 13 59.43 0.12 . 1 . . . . 6 LYS CA . 17665 1
43 . 1 1 16 16 LYS CB C 13 32.83 0.12 . 1 . . . . 6 LYS CB . 17665 1
44 . 1 1 16 16 LYS N N 15 122.1 0.15 . 1 . . . . 6 LYS N . 17665 1
45 . 1 1 17 17 GLY H H 1 8.203 0.03 . 1 . . . . 7 GLY H . 17665 1
46 . 1 1 17 17 GLY HA2 H 1 3.827 0.03 . 2 . . . . 7 GLY HA2 . 17665 1
47 . 1 1 17 17 GLY CA C 13 48.24 0.12 . 1 . . . . 7 GLY CA . 17665 1
48 . 1 1 17 17 GLY N N 15 109.9 0.15 . 1 . . . . 7 GLY N . 17665 1
49 . 1 1 18 18 LEU H H 1 7.753 0.03 . 1 . . . . 8 LEU H . 17665 1
50 . 1 1 18 18 LEU HA H 1 4.187 0.03 . 1 . . . . 8 LEU HA . 17665 1
51 . 1 1 18 18 LEU HB2 H 1 1.504 0.03 . 2 . . . . 8 LEU HB2 . 17665 1
52 . 1 1 18 18 LEU HB3 H 1 1.454 0.03 . 2 . . . . 8 LEU HB3 . 17665 1
53 . 1 1 18 18 LEU HG H 1 1.020 0.03 . 1 . . . . 8 LEU HG . 17665 1
54 . 1 1 18 18 LEU HD11 H 1 0.744 0.03 . 2 . . . . 8 LEU MD1 . 17665 1
55 . 1 1 18 18 LEU HD12 H 1 0.744 0.03 . 2 . . . . 8 LEU MD1 . 17665 1
56 . 1 1 18 18 LEU HD13 H 1 0.744 0.03 . 2 . . . . 8 LEU MD1 . 17665 1
57 . 1 1 18 18 LEU HD21 H 1 0.703 0.03 . 2 . . . . 8 LEU MD2 . 17665 1
58 . 1 1 18 18 LEU HD22 H 1 0.703 0.03 . 2 . . . . 8 LEU MD2 . 17665 1
59 . 1 1 18 18 LEU HD23 H 1 0.703 0.03 . 2 . . . . 8 LEU MD2 . 17665 1
60 . 1 1 18 18 LEU CA C 13 58.61 0.12 . 1 . . . . 8 LEU CA . 17665 1
61 . 1 1 18 18 LEU CB C 13 45.79 0.12 . 1 . . . . 8 LEU CB . 17665 1
62 . 1 1 18 18 LEU N N 15 121.1 0.15 . 1 . . . . 8 LEU N . 17665 1
63 . 1 1 19 19 SER H H 1 8.035 0.03 . 1 . . . . 9 SER H . 17665 1
64 . 1 1 19 19 SER HA H 1 4.178 0.03 . 1 . . . . 9 SER HA . 17665 1
65 . 1 1 19 19 SER HB2 H 1 3.689 0.03 . 2 . . . . 9 SER HB2 . 17665 1
66 . 1 1 19 19 SER HB3 H 1 3.614 0.03 . 2 . . . . 9 SER HB3 . 17665 1
67 . 1 1 19 19 SER CA C 13 61.30 0.12 . 1 . . . . 9 SER CA . 17665 1
68 . 1 1 19 19 SER CB C 13 62.75 0.12 . 1 . . . . 9 SER CB . 17665 1
69 . 1 1 19 19 SER N N 15 116.1 0.15 . 1 . . . . 9 SER N . 17665 1
70 . 1 1 20 20 LYS H H 1 8.062 0.03 . 1 . . . . 10 LYS H . 17665 1
71 . 1 1 20 20 LYS HA H 1 4.126 0.03 . 1 . . . . 10 LYS HA . 17665 1
72 . 1 1 20 20 LYS HB2 H 1 1.952 0.03 . 2 . . . . 10 LYS HB2 . 17665 1
73 . 1 1 20 20 LYS HB3 H 1 1.952 0.03 . 2 . . . . 10 LYS HB3 . 17665 1
74 . 1 1 20 20 LYS HG2 H 1 1.700 0.03 . 2 . . . . 10 LYS HG2 . 17665 1
75 . 1 1 20 20 LYS HG3 H 1 1.620 0.03 . 2 . . . . 10 LYS HG3 . 17665 1
76 . 1 1 20 20 LYS CA C 13 59.24 0.03 . 1 . . . . 10 LYS CA . 17665 1
77 . 1 1 20 20 LYS CB C 13 32.80 0.12 . 1 . . . . 10 LYS CB . 17665 1
78 . 1 1 20 20 LYS N N 15 124.5 0.15 . 1 . . . . 10 LYS N . 17665 1
79 . 1 1 21 21 ALA H H 1 8.037 0.03 . 1 . . . . 11 ALA H . 17665 1
80 . 1 1 21 21 ALA HA H 1 4.240 0.03 . 1 . . . . 11 ALA HA . 17665 1
81 . 1 1 21 21 ALA HB1 H 1 1.248 0.03 . 1 . . . . 11 ALA MB . 17665 1
82 . 1 1 21 21 ALA HB2 H 1 1.248 0.03 . 1 . . . . 11 ALA MB . 17665 1
83 . 1 1 21 21 ALA HB3 H 1 1.248 0.03 . 1 . . . . 11 ALA MB . 17665 1
84 . 1 1 21 21 ALA CA C 13 55.44 0.12 . 1 . . . . 11 ALA CA . 17665 1
85 . 1 1 21 21 ALA N N 15 124.4 0.15 . 1 . . . . 11 ALA N . 17665 1
86 . 1 1 22 22 LYS H H 1 8.066 0.03 . 1 . . . . 12 LYS H . 17665 1
87 . 1 1 22 22 LYS HA H 1 4.073 0.03 . 1 . . . . 12 LYS HA . 17665 1
88 . 1 1 22 22 LYS HB2 H 1 1.919 0.03 . 2 . . . . 12 LYS HB2 . 17665 1
89 . 1 1 22 22 LYS HG2 H 1 1.708 0.03 . 2 . . . . 12 LYS HG2 . 17665 1
90 . 1 1 22 22 LYS HG3 H 1 1.651 0.03 . 2 . . . . 12 LYS HG3 . 17665 1
91 . 1 1 22 22 LYS CA C 13 59.21 0.12 . 1 . . . . 12 LYS CA . 17665 1
92 . 1 1 22 22 LYS CB C 13 32.22 0.12 . 1 . . . . 12 LYS CB . 17665 1
93 . 1 1 22 22 LYS N N 15 120.3 0.15 . 1 . . . . 12 LYS N . 17665 1
94 . 1 1 23 23 GLU H H 1 8.098 0.03 . 1 . . . . 13 GLU H . 17665 1
95 . 1 1 23 23 GLU HA H 1 4.076 0.03 . 1 . . . . 13 GLU HA . 17665 1
96 . 1 1 23 23 GLU CA C 13 59.55 0.12 . 1 . . . . 13 GLU CA . 17665 1
97 . 1 1 23 23 GLU CB C 13 32.40 0.12 . 1 . . . . 13 GLU CB . 17665 1
98 . 1 1 23 23 GLU N N 15 120.3 0.15 . 1 . . . . 13 GLU N . 17665 1
99 . 1 1 24 24 GLY H H 1 8.265 0.03 . 1 . . . . 14 GLY H . 17665 1
100 . 1 1 24 24 GLY HA2 H 1 3.829 0.03 . 2 . . . . 14 GLY HA2 . 17665 1
101 . 1 1 24 24 GLY CA C 13 48.06 0.12 . 1 . . . . 14 GLY CA . 17665 1
102 . 1 1 24 24 GLY N N 15 110.0 0.15 . 1 . . . . 14 GLY N . 17665 1
103 . 1 1 25 25 VAL H H 1 7.753 0.03 . 1 . . . . 15 VAL H . 17665 1
104 . 1 1 25 25 VAL HA H 1 3.982 0.03 . 1 . . . . 15 VAL HA . 17665 1
105 . 1 1 25 25 VAL HB H 1 1.924 0.03 . 1 . . . . 15 VAL HB . 17665 1
106 . 1 1 25 25 VAL CA C 13 65.34 0.12 . 1 . . . . 15 VAL CA . 17665 1
107 . 1 1 25 25 VAL CB C 13 29.78 0.12 . 1 . . . . 15 VAL CB . 17665 1
108 . 1 1 25 25 VAL N N 15 119.8 0.15 . 1 . . . . 15 VAL N . 17665 1
109 . 1 1 26 26 VAL H H 1 7.807 0.03 . 1 . . . . 16 VAL H . 17665 1
110 . 1 1 26 26 VAL HA H 1 4.007 0.03 . 1 . . . . 16 VAL HA . 17665 1
111 . 1 1 26 26 VAL HB H 1 1.930 0.03 . 1 . . . . 16 VAL HB . 17665 1
112 . 1 1 26 26 VAL HG11 H 1 0.796 0.03 . 2 . . . . 16 VAL MG1 . 17665 1
113 . 1 1 26 26 VAL HG12 H 1 0.796 0.03 . 2 . . . . 16 VAL MG1 . 17665 1
114 . 1 1 26 26 VAL HG13 H 1 0.796 0.03 . 2 . . . . 16 VAL MG1 . 17665 1
115 . 1 1 26 26 VAL HG21 H 1 0.769 0.03 . 2 . . . . 16 VAL MG2 . 17665 1
116 . 1 1 26 26 VAL HG22 H 1 0.769 0.03 . 2 . . . . 16 VAL MG2 . 17665 1
117 . 1 1 26 26 VAL HG23 H 1 0.769 0.03 . 2 . . . . 16 VAL MG2 . 17665 1
118 . 1 1 26 26 VAL CA C 13 65.27 0.12 . 1 . . . . 16 VAL CA . 17665 1
119 . 1 1 26 26 VAL CB C 13 30.19 0.12 . 1 . . . . 16 VAL CB . 17665 1
120 . 1 1 26 26 VAL N N 15 119.2 0.15 . 1 . . . . 16 VAL N . 17665 1
121 . 1 1 27 27 ALA H H 1 8.194 0.03 . 1 . . . . 17 ALA H . 17665 1
122 . 1 1 27 27 ALA HA H 1 4.416 0.03 . 1 . . . . 17 ALA HA . 17665 1
123 . 1 1 27 27 ALA HB1 H 1 1.227 0.03 . 1 . . . . 17 ALA MB . 17665 1
124 . 1 1 27 27 ALA HB2 H 1 1.227 0.03 . 1 . . . . 17 ALA MB . 17665 1
125 . 1 1 27 27 ALA HB3 H 1 1.227 0.03 . 1 . . . . 17 ALA MB . 17665 1
126 . 1 1 27 27 ALA CA C 13 55.52 0.12 . 1 . . . . 17 ALA CA . 17665 1
127 . 1 1 27 27 ALA CB C 13 19.95 0.12 . 1 . . . . 17 ALA CB . 17665 1
128 . 1 1 27 27 ALA N N 15 127.0 0.15 . 1 . . . . 17 ALA N . 17665 1
129 . 1 1 28 28 ALA H H 1 8.033 0.03 . 1 . . . . 18 ALA H . 17665 1
130 . 1 1 28 28 ALA HA H 1 4.399 0.03 . 1 . . . . 18 ALA HA . 17665 1
131 . 1 1 28 28 ALA HB1 H 1 1.245 0.03 . 1 . . . . 18 ALA MB . 17665 1
132 . 1 1 28 28 ALA HB2 H 1 1.245 0.03 . 1 . . . . 18 ALA MB . 17665 1
133 . 1 1 28 28 ALA HB3 H 1 1.245 0.03 . 1 . . . . 18 ALA MB . 17665 1
134 . 1 1 28 28 ALA CA C 13 55.48 0.12 . 1 . . . . 18 ALA CA . 17665 1
135 . 1 1 28 28 ALA CB C 13 19.73 0.12 . 1 . . . . 18 ALA CB . 17665 1
136 . 1 1 28 28 ALA N N 15 122.9 0.15 . 1 . . . . 18 ALA N . 17665 1
137 . 1 1 29 29 ALA H H 1 8.020 0.03 . 1 . . . . 19 ALA H . 17665 1
138 . 1 1 29 29 ALA HA H 1 4.456 0.03 . 1 . . . . 19 ALA HA . 17665 1
139 . 1 1 29 29 ALA HB1 H 1 1.244 0.03 . 1 . . . . 19 ALA MB . 17665 1
140 . 1 1 29 29 ALA HB2 H 1 1.244 0.03 . 1 . . . . 19 ALA MB . 17665 1
141 . 1 1 29 29 ALA HB3 H 1 1.244 0.03 . 1 . . . . 19 ALA MB . 17665 1
142 . 1 1 29 29 ALA CA C 13 55.49 0.12 . 1 . . . . 19 ALA CA . 17665 1
143 . 1 1 29 29 ALA CB C 13 19.29 0.12 . 1 . . . . 19 ALA CB . 17665 1
144 . 1 1 29 29 ALA N N 15 122.9 0.15 . 1 . . . . 19 ALA N . 17665 1
145 . 1 1 30 30 GLU H H 1 8.105 0.03 . 1 . . . . 20 GLU H . 17665 1
146 . 1 1 30 30 GLU HA H 1 4.095 0.03 . 1 . . . . 20 GLU HA . 17665 1
147 . 1 1 30 30 GLU HB2 H 1 1.898 0.03 . 2 . . . . 20 GLU HB2 . 17665 1
148 . 1 1 30 30 GLU HB3 H 1 1.835 0.03 . 2 . . . . 20 GLU HB3 . 17665 1
149 . 1 1 30 30 GLU HG2 H 1 2.158 0.03 . 2 . . . . 20 GLU HG2 . 17665 1
150 . 1 1 30 30 GLU HG3 H 1 2.116 0.03 . 2 . . . . 20 GLU HG3 . 17665 1
151 . 1 1 30 30 GLU CA C 13 59.61 0.12 . 1 . . . . 20 GLU CA . 17665 1
152 . 1 1 30 30 GLU CB C 13 32.08 0.12 . 1 . . . . 20 GLU CB . 17665 1
153 . 1 1 30 30 GLU N N 15 119.7 0.15 . 1 . . . . 20 GLU N . 17665 1
154 . 1 1 31 31 LYS H H 1 8.086 0.03 . 1 . . . . 21 LYS H . 17665 1
155 . 1 1 31 31 LYS HA H 1 4.103 0.03 . 1 . . . . 21 LYS HA . 17665 1
156 . 1 1 31 31 LYS HB2 H 1 1.683 0.03 . 2 . . . . 21 LYS HB2 . 17665 1
157 . 1 1 31 31 LYS CA C 13 59.48 0.12 . 1 . . . . 21 LYS CA . 17665 1
158 . 1 1 31 31 LYS CB C 13 32.83 0.12 . 1 . . . . 21 LYS CB . 17665 1
159 . 1 1 31 31 LYS N N 15 121.7 0.15 . 1 . . . . 21 LYS N . 17665 1
160 . 1 1 32 32 THR H H 1 7.884 0.03 . 1 . . . . 22 THR H . 17665 1
161 . 1 1 32 32 THR HA H 1 4.138 0.03 . 1 . . . . 22 THR HA . 17665 1
162 . 1 1 32 32 THR HG21 H 1 1.072 0.03 . 1 . . . . 22 THR MG . 17665 1
163 . 1 1 32 32 THR HG22 H 1 1.072 0.03 . 1 . . . . 22 THR MG . 17665 1
164 . 1 1 32 32 THR HG23 H 1 1.072 0.03 . 1 . . . . 22 THR MG . 17665 1
165 . 1 1 32 32 THR CA C 13 65.02 0.12 . 1 . . . . 22 THR CA . 17665 1
166 . 1 1 32 32 THR CB C 13 73.02 0.12 . 1 . . . . 22 THR CB . 17665 1
167 . 1 1 32 32 THR N N 15 114.4 0.15 . 1 . . . . 22 THR N . 17665 1
168 . 1 1 33 33 LYS H H 1 8.095 0.03 . 1 . . . . 23 LYS H . 17665 1
169 . 1 1 33 33 LYS HA H 1 4.135 0.03 . 1 . . . . 23 LYS HA . 17665 1
170 . 1 1 33 33 LYS HB2 H 1 1.918 0.03 . 2 . . . . 23 LYS HB2 . 17665 1
171 . 1 1 33 33 LYS HG2 H 1 1.602 0.03 . 2 . . . . 23 LYS HG2 . 17665 1
172 . 1 1 33 33 LYS CA C 13 57.06 0.12 . 1 . . . . 23 LYS CA . 17665 1
173 . 1 1 33 33 LYS CB C 13 31.57 0.12 . 1 . . . . 23 LYS CB . 17665 1
174 . 1 1 33 33 LYS N N 15 123.6 0.15 . 1 . . . . 23 LYS N . 17665 1
175 . 1 1 34 34 GLN H H 1 8.070 0.03 . 1 . . . . 24 GLN H . 17665 1
176 . 1 1 34 34 GLN HA H 1 4.111 0.03 . 1 . . . . 24 GLN HA . 17665 1
177 . 1 1 34 34 GLN CA C 13 56.94 0.12 . 1 . . . . 24 GLN CA . 17665 1
178 . 1 1 34 34 GLN CB C 13 32.87 0.12 . 1 . . . . 24 GLN CB . 17665 1
179 . 1 1 34 34 GLN N N 15 120.6 0.15 . 1 . . . . 24 GLN N . 17665 1
180 . 1 1 35 35 GLY H H 1 8.260 0.03 . 1 . . . . 25 GLY H . 17665 1
181 . 1 1 35 35 GLY HA2 H 1 3.808 0.03 . 2 . . . . 25 GLY HA2 . 17665 1
182 . 1 1 35 35 GLY CA C 13 47.98 0.12 . 1 . . . . 25 GLY CA . 17665 1
183 . 1 1 35 35 GLY N N 15 110.4 0.15 . 1 . . . . 25 GLY N . 17665 1
184 . 1 1 36 36 VAL H H 1 7.750 0.03 . 1 . . . . 26 VAL H . 17665 1
185 . 1 1 36 36 VAL HA H 1 3.969 0.03 . 1 . . . . 26 VAL HA . 17665 1
186 . 1 1 36 36 VAL HB H 1 1.902 0.03 . 1 . . . . 26 VAL HB . 17665 1
187 . 1 1 36 36 VAL HG11 H 1 0.751 0.03 . 2 . . . . 26 VAL MG1 . 17665 1
188 . 1 1 36 36 VAL HG12 H 1 0.751 0.03 . 2 . . . . 26 VAL MG1 . 17665 1
189 . 1 1 36 36 VAL HG13 H 1 0.751 0.03 . 2 . . . . 26 VAL MG1 . 17665 1
190 . 1 1 36 36 VAL HG21 H 1 0.772 0.03 . 2 . . . . 26 VAL MG2 . 17665 1
191 . 1 1 36 36 VAL HG22 H 1 0.772 0.03 . 2 . . . . 26 VAL MG2 . 17665 1
192 . 1 1 36 36 VAL HG23 H 1 0.772 0.03 . 2 . . . . 26 VAL MG2 . 17665 1
193 . 1 1 36 36 VAL CA C 13 65.18 0.12 . 1 . . . . 26 VAL CA . 17665 1
194 . 1 1 36 36 VAL CB C 13 29.63 0.12 . 1 . . . . 26 VAL CB . 17665 1
195 . 1 1 36 36 VAL N N 15 119.3 0.15 . 1 . . . . 26 VAL N . 17665 1
196 . 1 1 37 37 ALA H H 1 8.179 0.03 . 1 . . . . 27 ALA H . 17665 1
197 . 1 1 37 37 ALA HA H 1 4.121 0.03 . 1 . . . . 27 ALA HA . 17665 1
198 . 1 1 37 37 ALA HB1 H 1 1.206 0.03 . 1 . . . . 27 ALA MB . 17665 1
199 . 1 1 37 37 ALA HB2 H 1 1.206 0.03 . 1 . . . . 27 ALA MB . 17665 1
200 . 1 1 37 37 ALA HB3 H 1 1.206 0.03 . 1 . . . . 27 ALA MB . 17665 1
201 . 1 1 37 37 ALA CA C 13 55.41 0.12 . 1 . . . . 27 ALA CA . 17665 1
202 . 1 1 37 37 ALA CB C 13 20.29 0.12 . 1 . . . . 27 ALA CB . 17665 1
203 . 1 1 37 37 ALA N N 15 127.5 0.15 . 1 . . . . 27 ALA N . 17665 1
204 . 1 1 38 38 GLU H H 1 8.102 0.03 . 1 . . . . 28 GLU H . 17665 1
205 . 1 1 38 38 GLU HA H 1 4.151 0.03 . 1 . . . . 28 GLU HA . 17665 1
206 . 1 1 38 38 GLU HB2 H 1 1.810 0.03 . 2 . . . . 28 GLU HB2 . 17665 1
207 . 1 1 38 38 GLU HB3 H 1 1.640 0.03 . 2 . . . . 28 GLU HB3 . 17665 1
208 . 1 1 38 38 GLU CA C 13 59.67 0.12 . 1 . . . . 28 GLU CA . 17665 1
209 . 1 1 38 38 GLU CB C 13 31.17 0.12 . 1 . . . . 28 GLU CB . 17665 1
210 . 1 1 38 38 GLU N N 15 119.8 0.15 . 1 . . . . 28 GLU N . 17665 1
211 . 1 1 39 39 ALA H H 1 8.023 0.03 . 1 . . . . 29 ALA H . 17665 1
212 . 1 1 39 39 ALA HA H 1 4.129 0.03 . 1 . . . . 29 ALA HA . 17665 1
213 . 1 1 39 39 ALA HB1 H 1 1.244 0.03 . 1 . . . . 29 ALA MB . 17665 1
214 . 1 1 39 39 ALA HB2 H 1 1.244 0.03 . 1 . . . . 29 ALA MB . 17665 1
215 . 1 1 39 39 ALA HB3 H 1 1.244 0.03 . 1 . . . . 29 ALA MB . 17665 1
216 . 1 1 39 39 ALA CA C 13 55.23 0.12 . 1 . . . . 29 ALA CA . 17665 1
217 . 1 1 39 39 ALA CB C 13 19.69 0.12 . 1 . . . . 29 ALA CB . 17665 1
218 . 1 1 39 39 ALA N N 15 124.5 0.15 . 1 . . . . 29 ALA N . 17665 1
219 . 1 1 40 40 ALA H H 1 8.004 0.03 . 1 . . . . 30 ALA H . 17665 1
220 . 1 1 40 40 ALA HA H 1 4.103 0.03 . 1 . . . . 30 ALA HA . 17665 1
221 . 1 1 40 40 ALA HB1 H 1 1.241 0.03 . 1 . . . . 30 ALA MB . 17665 1
222 . 1 1 40 40 ALA HB2 H 1 1.241 0.03 . 1 . . . . 30 ALA MB . 17665 1
223 . 1 1 40 40 ALA HB3 H 1 1.241 0.03 . 1 . . . . 30 ALA MB . 17665 1
224 . 1 1 40 40 ALA CA C 13 52.91 0.12 . 1 . . . . 30 ALA CA . 17665 1
225 . 1 1 40 40 ALA CB C 13 19.37 0.12 . 1 . . . . 30 ALA CB . 17665 1
226 . 1 1 40 40 ALA N N 15 122.5 0.15 . 1 . . . . 30 ALA N . 17665 1
227 . 1 1 41 41 GLY H H 1 8.096 0.03 . 1 . . . . 31 GLY H . 17665 1
228 . 1 1 41 41 GLY HA2 H 1 3.842 0.03 . 2 . . . . 31 GLY HA2 . 17665 1
229 . 1 1 41 41 GLY HA3 H 1 3.782 0.03 . 2 . . . . 31 GLY HA3 . 17665 1
230 . 1 1 41 41 GLY CA C 13 48.16 0.12 . 1 . . . . 31 GLY CA . 17665 1
231 . 1 1 41 41 GLY N N 15 107.5 0.15 . 1 . . . . 31 GLY N . 17665 1
232 . 1 1 42 42 LYS H H 1 7.880 0.03 . 1 . . . . 32 LYS H . 17665 1
233 . 1 1 42 42 LYS HA H 1 4.240 0.03 . 1 . . . . 32 LYS HA . 17665 1
234 . 1 1 42 42 LYS HB2 H 1 1.626 0.03 . 2 . . . . 32 LYS HB2 . 17665 1
235 . 1 1 42 42 LYS CA C 13 59.08 0.12 . 1 . . . . 32 LYS CA . 17665 1
236 . 1 1 42 42 LYS CB C 13 34.51 0.12 . 1 . . . . 32 LYS CB . 17665 1
237 . 1 1 42 42 LYS N N 15 120.4 0.15 . 1 . . . . 32 LYS N . 17665 1
238 . 1 1 43 43 THR H H 1 7.977 0.03 . 1 . . . . 33 THR H . 17665 1
239 . 1 1 43 43 THR HA H 1 4.165 0.03 . 1 . . . . 33 THR HA . 17665 1
240 . 1 1 43 43 THR HG21 H 1 1.068 0.03 . 1 . . . . 33 THR MG . 17665 1
241 . 1 1 43 43 THR HG22 H 1 1.068 0.03 . 1 . . . . 33 THR MG . 17665 1
242 . 1 1 43 43 THR HG23 H 1 1.068 0.03 . 1 . . . . 33 THR MG . 17665 1
243 . 1 1 43 43 THR CA C 13 64.76 0.12 . 1 . . . . 33 THR CA . 17665 1
244 . 1 1 43 43 THR CB C 13 67.86 0.12 . 1 . . . . 33 THR CB . 17665 1
245 . 1 1 43 43 THR N N 15 115.5 0.15 . 1 . . . . 33 THR N . 17665 1
246 . 1 1 44 44 LYS H H 1 8.223 0.03 . 1 . . . . 34 LYS H . 17665 1
247 . 1 1 44 44 LYS HA H 1 4.088 0.03 . 1 . . . . 34 LYS HA . 17665 1
248 . 1 1 44 44 LYS HB2 H 1 1.633 0.03 . 2 . . . . 34 LYS HB2 . 17665 1
249 . 1 1 44 44 LYS CA C 13 56.88 0.12 . 1 . . . . 34 LYS CA . 17665 1
250 . 1 1 44 44 LYS CB C 13 34.93 0.12 . 1 . . . . 34 LYS CB . 17665 1
251 . 1 1 44 44 LYS N N 15 123.5 0.15 . 1 . . . . 34 LYS N . 17665 1
252 . 1 1 45 45 GLU H H 1 8.223 0.03 . 1 . . . . 35 GLU H . 17665 1
253 . 1 1 45 45 GLU HA H 1 4.088 0.03 . 1 . . . . 35 GLU HA . 17665 1
254 . 1 1 45 45 GLU HB2 H 1 1.871 0.03 . 2 . . . . 35 GLU HB2 . 17665 1
255 . 1 1 45 45 GLU HB3 H 1 1.786 0.03 . 2 . . . . 35 GLU HB3 . 17665 1
256 . 1 1 45 45 GLU HG2 H 1 2.094 0.03 . 2 . . . . 35 GLU HG2 . 17665 1
257 . 1 1 45 45 GLU CA C 13 59.62 0.12 . 1 . . . . 35 GLU CA . 17665 1
258 . 1 1 45 45 GLU CB C 13 31.06 0.12 . 1 . . . . 35 GLU CB . 17665 1
259 . 1 1 45 45 GLU N N 15 121.9 0.15 . 1 . . . . 35 GLU N . 17665 1
260 . 1 1 46 46 GLY H H 1 8.205 0.03 . 1 . . . . 36 GLY H . 17665 1
261 . 1 1 46 46 GLY HA2 H 1 3.800 0.03 . 2 . . . . 36 GLY HA2 . 17665 1
262 . 1 1 46 46 GLY CA C 13 48.09 0.12 . 1 . . . . 36 GLY CA . 17665 1
263 . 1 1 46 46 GLY N N 15 109.7 0.15 . 1 . . . . 36 GLY N . 17665 1
264 . 1 1 47 47 VAL H H 1 7.680 0.03 . 1 . . . . 37 VAL H . 17665 1
265 . 1 1 47 47 VAL HA H 1 3.930 0.03 . 1 . . . . 37 VAL HA . 17665 1
266 . 1 1 47 47 VAL HB H 1 1.850 0.03 . 1 . . . . 37 VAL HB . 17665 1
267 . 1 1 47 47 VAL HG11 H 1 0.717 0.03 . 2 . . . . 37 VAL MG1 . 17665 1
268 . 1 1 47 47 VAL HG12 H 1 0.717 0.03 . 2 . . . . 37 VAL MG1 . 17665 1
269 . 1 1 47 47 VAL HG13 H 1 0.717 0.03 . 2 . . . . 37 VAL MG1 . 17665 1
270 . 1 1 47 47 VAL HG21 H 1 0.671 0.03 . 2 . . . . 37 VAL MG2 . 17665 1
271 . 1 1 47 47 VAL HG22 H 1 0.671 0.03 . 2 . . . . 37 VAL MG2 . 17665 1
272 . 1 1 47 47 VAL HG23 H 1 0.671 0.03 . 2 . . . . 37 VAL MG2 . 17665 1
273 . 1 1 47 47 VAL CA C 13 65.06 0.12 . 1 . . . . 37 VAL CA . 17665 1
274 . 1 1 47 47 VAL CB C 13 33.53 0.12 . 1 . . . . 37 VAL CB . 17665 1
275 . 1 1 47 47 VAL N N 15 118.8 0.15 . 1 . . . . 37 VAL N . 17665 1
276 . 1 1 48 48 LEU H H 1 8.037 0.03 . 1 . . . . 38 LEU H . 17665 1
277 . 1 1 48 48 LEU HA H 1 4.163 0.03 . 1 . . . . 38 LEU HA . 17665 1
278 . 1 1 48 48 LEU HB2 H 1 1.280 0.03 . 2 . . . . 38 LEU HB2 . 17665 1
279 . 1 1 48 48 LEU HB3 H 1 1.360 0.03 . 2 . . . . 38 LEU HB3 . 17665 1
280 . 1 1 48 48 LEU HG H 1 1.836 0.03 . 1 . . . . 38 LEU HG . 17665 1
281 . 1 1 48 48 LEU HD11 H 1 0.744 0.03 . 2 . . . . 38 LEU MD1 . 17665 1
282 . 1 1 48 48 LEU HD12 H 1 0.744 0.03 . 2 . . . . 38 LEU MD1 . 17665 1
283 . 1 1 48 48 LEU HD13 H 1 0.744 0.03 . 2 . . . . 38 LEU MD1 . 17665 1
284 . 1 1 48 48 LEU HD21 H 1 0.794 0.03 . 2 . . . . 38 LEU MD2 . 17665 1
285 . 1 1 48 48 LEU HD22 H 1 0.794 0.03 . 2 . . . . 38 LEU MD2 . 17665 1
286 . 1 1 48 48 LEU HD23 H 1 0.794 0.03 . 2 . . . . 38 LEU MD2 . 17665 1
287 . 1 1 48 48 LEU CA C 13 55.49 0.12 . 1 . . . . 38 LEU CA . 17665 1
288 . 1 1 48 48 LEU CB C 13 45.24 0.12 . 1 . . . . 38 LEU CB . 17665 1
289 . 1 1 48 48 LEU N N 15 125.0 0.15 . 1 . . . . 38 LEU N . 17665 1
290 . 1 1 49 49 TYR H H 1 7.863 0.03 . 1 . . . . 39 TYR H . 17665 1
291 . 1 1 49 49 TYR HA H 1 4.394 0.03 . 1 . . . . 39 TYR HA . 17665 1
292 . 1 1 49 49 TYR HB2 H 1 2.851 0.03 . 2 . . . . 39 TYR HB2 . 17665 1
293 . 1 1 49 49 TYR HB3 H 1 2.798 0.03 . 2 . . . . 39 TYR HB3 . 17665 1
294 . 1 1 49 49 TYR CA C 13 60.58 0.12 . 1 . . . . 39 TYR CA . 17665 1
295 . 1 1 49 49 TYR CB C 13 41.54 0.12 . 1 . . . . 39 TYR CB . 17665 1
296 . 1 1 49 49 TYR N N 15 121.7 0.15 . 1 . . . . 39 TYR N . 17665 1
297 . 1 1 50 50 VAL H H 1 7.863 0.03 . 1 . . . . 40 VAL H . 17665 1
298 . 1 1 50 50 VAL HA H 1 4.026 0.03 . 1 . . . . 40 VAL HA . 17665 1
299 . 1 1 50 50 VAL HB H 1 1.893 0.03 . 1 . . . . 40 VAL HB . 17665 1
300 . 1 1 50 50 VAL HG11 H 1 0.747 0.03 . 2 . . . . 40 VAL MG1 . 17665 1
301 . 1 1 50 50 VAL HG12 H 1 0.747 0.03 . 2 . . . . 40 VAL MG1 . 17665 1
302 . 1 1 50 50 VAL HG13 H 1 0.747 0.03 . 2 . . . . 40 VAL MG1 . 17665 1
303 . 1 1 50 50 VAL HG21 H 1 0.747 0.03 . 2 . . . . 40 VAL MG2 . 17665 1
304 . 1 1 50 50 VAL HG22 H 1 0.747 0.03 . 2 . . . . 40 VAL MG2 . 17665 1
305 . 1 1 50 50 VAL HG23 H 1 0.747 0.03 . 2 . . . . 40 VAL MG2 . 17665 1
306 . 1 1 50 50 VAL CA C 13 64.94 0.12 . 1 . . . . 40 VAL CA . 17665 1
307 . 1 1 50 50 VAL CB C 13 35.36 0.12 . 1 . . . . 40 VAL CB . 17665 1
308 . 1 1 50 50 VAL N N 15 122.5 0.15 . 1 . . . . 40 VAL N . 17665 1
309 . 1 1 51 51 GLY H H 1 7.867 0.03 . 1 . . . . 41 GLY H . 17665 1
310 . 1 1 51 51 GLY HA2 H 1 3.780 0.03 . 2 . . . . 41 GLY HA2 . 17665 1
311 . 1 1 51 51 GLY HA3 H 1 3.820 0.03 . 2 . . . . 41 GLY HA3 . 17665 1
312 . 1 1 51 51 GLY CA C 13 47.98 0.12 . 1 . . . . 41 GLY CA . 17665 1
313 . 1 1 51 51 GLY N N 15 111.8 0.15 . 1 . . . . 41 GLY N . 17665 1
314 . 1 1 52 52 SER H H 1 7.927 0.03 . 1 . . . . 42 SER H . 17665 1
315 . 1 1 52 52 SER HA H 1 4.622 0.03 . 1 . . . . 42 SER HA . 17665 1
316 . 1 1 52 52 SER HB2 H 1 3.714 0.03 . 2 . . . . 42 SER HB2 . 17665 1
317 . 1 1 52 52 SER HB3 H 1 3.715 0.03 . 2 . . . . 42 SER HB3 . 17665 1
318 . 1 1 52 52 SER CA C 13 59.12 0.12 . 1 . . . . 42 SER CA . 17665 1
319 . 1 1 52 52 SER CB C 13 66.77 0.12 . 1 . . . . 42 SER CB . 17665 1
320 . 1 1 52 52 SER N N 15 116.5 0.15 . 1 . . . . 42 SER N . 17665 1
321 . 1 1 53 53 LYS H H 1 8.227 0.03 . 1 . . . . 43 LYS H . 17665 1
322 . 1 1 53 53 LYS HA H 1 4.124 0.03 . 1 . . . . 43 LYS HA . 17665 1
323 . 1 1 53 53 LYS HB2 H 1 1.623 0.03 . 2 . . . . 43 LYS HB2 . 17665 1
324 . 1 1 53 53 LYS CA C 13 59.15 0.12 . 1 . . . . 43 LYS CA . 17665 1
325 . 1 1 53 53 LYS CB C 13 35.92 0.12 . 1 . . . . 43 LYS CB . 17665 1
326 . 1 1 53 53 LYS N N 15 121.8 0.15 . 1 . . . . 43 LYS N . 17665 1
327 . 1 1 54 54 THR H H 1 7.964 0.03 . 1 . . . . 44 THR H . 17665 1
328 . 1 1 54 54 THR HA H 1 4.133 0.03 . 1 . . . . 44 THR HA . 17665 1
329 . 1 1 54 54 THR HG21 H 1 1.058 0.03 . 1 . . . . 44 THR MG . 17665 1
330 . 1 1 54 54 THR HG22 H 1 1.058 0.03 . 1 . . . . 44 THR MG . 17665 1
331 . 1 1 54 54 THR HG23 H 1 1.058 0.03 . 1 . . . . 44 THR MG . 17665 1
332 . 1 1 54 54 THR CA C 13 64.74 0.12 . 1 . . . . 44 THR CA . 17665 1
333 . 1 1 54 54 THR CB C 13 72.81 0.12 . 1 . . . . 44 THR CB . 17665 1
334 . 1 1 54 54 THR N N 15 115.1 0.15 . 1 . . . . 44 THR N . 17665 1
335 . 1 1 55 55 LYS H H 1 8.110 0.03 . 1 . . . . 45 LYS H . 17665 1
336 . 1 1 55 55 LYS HA H 1 4.152 0.03 . 1 . . . . 45 LYS HA . 17665 1
337 . 1 1 55 55 LYS HB2 H 1 1.631 0.03 . 2 . . . . 45 LYS HB2 . 17665 1
338 . 1 1 55 55 LYS HG2 H 1 1.712 0.03 . 2 . . . . 45 LYS HG2 . 17665 1
339 . 1 1 55 55 LYS CA C 13 59.33 0.12 . 1 . . . . 45 LYS CA . 17665 1
340 . 1 1 55 55 LYS CB C 13 35.64 0.12 . 1 . . . . 45 LYS CB . 17665 1
341 . 1 1 55 55 LYS N N 15 123.1 0.15 . 1 . . . . 45 LYS N . 17665 1
342 . 1 1 56 56 GLU H H 1 8.233 0.03 . 1 . . . . 46 GLU H . 17665 1
343 . 1 1 56 56 GLU HA H 1 4.156 0.03 . 1 . . . . 46 GLU HA . 17665 1
344 . 1 1 56 56 GLU HB2 H 1 1.802 0.03 . 2 . . . . 46 GLU HB2 . 17665 1
345 . 1 1 56 56 GLU HB3 H 1 1.896 0.03 . 2 . . . . 46 GLU HB3 . 17665 1
346 . 1 1 56 56 GLU HG2 H 1 2.136 0.03 . 2 . . . . 46 GLU HG2 . 17665 1
347 . 1 1 56 56 GLU CA C 13 59.62 0.12 . 1 . . . . 46 GLU CA . 17665 1
348 . 1 1 56 56 GLU CB C 13 32.73 0.12 . 1 . . . . 46 GLU CB . 17665 1
349 . 1 1 56 56 GLU N N 15 121.5 0.15 . 1 . . . . 46 GLU N . 17665 1
350 . 1 1 57 57 GLY H H 1 8.215 0.03 . 1 . . . . 47 GLY H . 17665 1
351 . 1 1 57 57 GLY HA2 H 1 3.798 0.03 . 1 . . . . 47 GLY HA2 . 17665 1
352 . 1 1 57 57 GLY CA C 13 48.11 0.12 . 1 . . . . 47 GLY CA . 17665 1
353 . 1 1 57 57 GLY N N 15 109.7 0.15 . 1 . . . . 47 GLY N . 17665 1
354 . 1 1 58 58 VAL H H 1 7.679 0.03 . 1 . . . . 48 VAL H . 17665 1
355 . 1 1 58 58 VAL HA H 1 3.925 0.03 . 1 . . . . 48 VAL HA . 17665 1
356 . 1 1 58 58 VAL HB H 1 1.867 0.03 . 1 . . . . 48 VAL HB . 17665 1
357 . 1 1 58 58 VAL HG11 H 1 0.739 0.03 . 2 . . . . 48 VAL MG1 . 17665 1
358 . 1 1 58 58 VAL HG12 H 1 0.739 0.03 . 2 . . . . 48 VAL MG1 . 17665 1
359 . 1 1 58 58 VAL HG13 H 1 0.739 0.03 . 2 . . . . 48 VAL MG1 . 17665 1
360 . 1 1 58 58 VAL HG21 H 1 0.693 0.03 . 2 . . . . 48 VAL MG2 . 17665 1
361 . 1 1 58 58 VAL HG22 H 1 0.693 0.03 . 2 . . . . 48 VAL MG2 . 17665 1
362 . 1 1 58 58 VAL HG23 H 1 0.693 0.03 . 2 . . . . 48 VAL MG2 . 17665 1
363 . 1 1 58 58 VAL CA C 13 65.06 0.12 . 1 . . . . 48 VAL CA . 17665 1
364 . 1 1 58 58 VAL CB C 13 35.57 0.12 . 1 . . . . 48 VAL CB . 17665 1
365 . 1 1 58 58 VAL N N 15 119.2 0.15 . 1 . . . . 48 VAL N . 17665 1
366 . 1 1 59 59 VAL H H 1 8.038 0.03 . 1 . . . . 49 VAL H . 17665 1
367 . 1 1 59 59 VAL HA H 1 3.920 0.03 . 1 . . . . 49 VAL HA . 17665 1
368 . 1 1 59 59 VAL HB H 1 1.831 0.03 . 1 . . . . 49 VAL HB . 17665 1
369 . 1 1 59 59 VAL HG11 H 1 0.789 0.03 . 2 . . . . 49 VAL MG1 . 17665 1
370 . 1 1 59 59 VAL HG12 H 1 0.789 0.03 . 2 . . . . 49 VAL MG1 . 17665 1
371 . 1 1 59 59 VAL HG13 H 1 0.789 0.03 . 2 . . . . 49 VAL MG1 . 17665 1
372 . 1 1 59 59 VAL CA C 13 64.97 0.12 . 1 . . . . 49 VAL CA . 17665 1
373 . 1 1 59 59 VAL CB C 13 35.69 0.12 . 1 . . . . 49 VAL CB . 17665 1
374 . 1 1 59 59 VAL N N 15 124.4 0.15 . 1 . . . . 49 VAL N . 17665 1
375 . 1 1 60 60 HIS H H 1 8.235 0.03 . 1 . . . . 50 HIS H . 17665 1
376 . 1 1 60 60 HIS HA H 1 4.498 0.03 . 1 . . . . 50 HIS HA . 17665 1
377 . 1 1 60 60 HIS HB2 H 1 2.900 0.03 . 2 . . . . 50 HIS HB2 . 17665 1
378 . 1 1 60 60 HIS HB3 H 1 2.957 0.03 . 2 . . . . 50 HIS HB3 . 17665 1
379 . 1 1 60 60 HIS CA C 13 59.08 0.12 . 1 . . . . 50 HIS CA . 17665 1
380 . 1 1 60 60 HIS CB C 13 33.67 0.12 . 1 . . . . 50 HIS CB . 17665 1
381 . 1 1 60 60 HIS N N 15 124.1 0.15 . 1 . . . . 50 HIS N . 17665 1
382 . 1 1 61 61 GLY H H 1 8.224 0.03 . 1 . . . . 51 GLY H . 17665 1
383 . 1 1 61 61 GLY HA2 H 1 3.732 0.03 . 2 . . . . 51 GLY HA2 . 17665 1
384 . 1 1 61 61 GLY HA3 H 1 3.732 0.03 . 2 . . . . 51 GLY HA3 . 17665 1
385 . 1 1 61 61 GLY CA C 13 48.05 0.12 . 1 . . . . 51 GLY CA . 17665 1
386 . 1 1 61 61 GLY N N 15 109.9 0.15 . 1 . . . . 51 GLY N . 17665 1
387 . 1 1 62 62 VAL H H 1 7.781 0.03 . 1 . . . . 52 VAL H . 17665 1
388 . 1 1 62 62 VAL HA H 1 3.944 0.03 . 1 . . . . 52 VAL HA . 17665 1
389 . 1 1 62 62 VAL HB H 1 1.942 0.03 . 1 . . . . 52 VAL HB . 17665 1
390 . 1 1 62 62 VAL HG11 H 1 0.795 0.03 . 2 . . . . 52 VAL MG1 . 17665 1
391 . 1 1 62 62 VAL HG12 H 1 0.795 0.03 . 2 . . . . 52 VAL MG1 . 17665 1
392 . 1 1 62 62 VAL HG13 H 1 0.795 0.03 . 2 . . . . 52 VAL MG1 . 17665 1
393 . 1 1 62 62 VAL HG21 H 1 0.774 0.03 . 2 . . . . 52 VAL MG2 . 17665 1
394 . 1 1 62 62 VAL HG22 H 1 0.774 0.03 . 2 . . . . 52 VAL MG2 . 17665 1
395 . 1 1 62 62 VAL HG23 H 1 0.774 0.03 . 2 . . . . 52 VAL MG2 . 17665 1
396 . 1 1 62 62 VAL CA C 13 64.88 0.12 . 1 . . . . 52 VAL CA . 17665 1
397 . 1 1 62 62 VAL CB C 13 35.47 0.12 . 1 . . . . 52 VAL CB . 17665 1
398 . 1 1 62 62 VAL N N 15 119.4 0.15 . 1 . . . . 52 VAL N . 17665 1
399 . 1 1 63 63 ALA H H 1 8.249 0.03 . 1 . . . . 53 ALA H . 17665 1
400 . 1 1 63 63 ALA HA H 1 4.247 0.03 . 1 . . . . 53 ALA HA . 17665 1
401 . 1 1 63 63 ALA HB1 H 1 1.236 0.03 . 1 . . . . 53 ALA MB . 17665 1
402 . 1 1 63 63 ALA HB2 H 1 1.236 0.03 . 1 . . . . 53 ALA MB . 17665 1
403 . 1 1 63 63 ALA HB3 H 1 1.236 0.03 . 1 . . . . 53 ALA MB . 17665 1
404 . 1 1 63 63 ALA CA C 13 55.21 0.12 . 1 . . . . 53 ALA CA . 17665 1
405 . 1 1 63 63 ALA CB C 13 21.60 0.12 . 1 . . . . 53 ALA CB . 17665 1
406 . 1 1 63 63 ALA N N 15 127.6 0.15 . 1 . . . . 53 ALA N . 17665 1
407 . 1 1 64 64 THR H H 1 7.960 0.03 . 1 . . . . 54 THR H . 17665 1
408 . 1 1 64 64 THR HA H 1 4.163 0.03 . 1 . . . . 54 THR HA . 17665 1
409 . 1 1 64 64 THR HG21 H 1 1.059 0.03 . 1 . . . . 54 THR MG . 17665 1
410 . 1 1 64 64 THR HG22 H 1 1.059 0.03 . 1 . . . . 54 THR MG . 17665 1
411 . 1 1 64 64 THR HG23 H 1 1.059 0.03 . 1 . . . . 54 THR MG . 17665 1
412 . 1 1 64 64 THR CA C 13 64.59 0.12 . 1 . . . . 54 THR CA . 17665 1
413 . 1 1 64 64 THR CB C 13 73.42 0.12 . 1 . . . . 54 THR CB . 17665 1
414 . 1 1 64 64 THR N N 15 114.0 0.15 . 1 . . . . 54 THR N . 17665 1
415 . 1 1 65 65 VAL H H 1 8.027 0.03 . 1 . . . . 55 VAL H . 17665 1
416 . 1 1 65 65 VAL HA H 1 3.961 0.03 . 1 . . . . 55 VAL HA . 17665 1
417 . 1 1 65 65 VAL HB H 1 1.860 0.03 . 1 . . . . 55 VAL HB . 17665 1
418 . 1 1 65 65 VAL HG11 H 1 0.746 0.03 . 2 . . . . 55 VAL MG1 . 17665 1
419 . 1 1 65 65 VAL HG12 H 1 0.746 0.03 . 2 . . . . 55 VAL MG1 . 17665 1
420 . 1 1 65 65 VAL HG13 H 1 0.746 0.03 . 2 . . . . 55 VAL MG1 . 17665 1
421 . 1 1 65 65 VAL CA C 13 65.23 0.12 . 1 . . . . 55 VAL CA . 17665 1
422 . 1 1 65 65 VAL CB C 13 31.25 0.12 . 1 . . . . 55 VAL CB . 17665 1
423 . 1 1 65 65 VAL N N 15 122.5 0.15 . 1 . . . . 55 VAL N . 17665 1
424 . 1 1 66 66 ALA H H 1 8.185 0.03 . 1 . . . . 56 ALA H . 17665 1
425 . 1 1 66 66 ALA HA H 1 4.128 0.03 . 1 . . . . 56 ALA HA . 17665 1
426 . 1 1 66 66 ALA HB1 H 1 1.211 0.03 . 1 . . . . 56 ALA MB . 17665 1
427 . 1 1 66 66 ALA HB2 H 1 1.211 0.03 . 1 . . . . 56 ALA MB . 17665 1
428 . 1 1 66 66 ALA HB3 H 1 1.211 0.03 . 1 . . . . 56 ALA MB . 17665 1
429 . 1 1 66 66 ALA CA C 13 55.33 0.12 . 1 . . . . 56 ALA CA . 17665 1
430 . 1 1 66 66 ALA CB C 13 21.64 0.12 . 1 . . . . 56 ALA CB . 17665 1
431 . 1 1 66 66 ALA N N 15 127.9 0.15 . 1 . . . . 56 ALA N . 17665 1
432 . 1 1 67 67 GLU H H 1 8.136 0.03 . 1 . . . . 57 GLU H . 17665 1
433 . 1 1 67 67 GLU HA H 1 4.079 0.03 . 1 . . . . 57 GLU HA . 17665 1
434 . 1 1 67 67 GLU HB2 H 1 1.787 0.03 . 2 . . . . 57 GLU HB2 . 17665 1
435 . 1 1 67 67 GLU HG2 H 1 2.127 0.03 . 2 . . . . 57 GLU HG2 . 17665 1
436 . 1 1 67 67 GLU HG3 H 1 2.094 0.03 . 2 . . . . 57 GLU HG3 . 17665 1
437 . 1 1 67 67 GLU CA C 13 59.40 0.12 . 1 . . . . 57 GLU CA . 17665 1
438 . 1 1 67 67 GLU CB C 13 29.49 0.12 . 1 . . . . 57 GLU CB . 17665 1
439 . 1 1 67 67 GLU N N 15 120.5 0.15 . 1 . . . . 57 GLU N . 17665 1
440 . 1 1 68 68 LYS H H 1 8.218 0.03 . 1 . . . . 58 LYS H . 17665 1
441 . 1 1 68 68 LYS HA H 1 4.094 0.03 . 1 . . . . 58 LYS HA . 17665 1
442 . 1 1 68 68 LYS HB2 H 1 1.766 0.03 . 2 . . . . 58 LYS HB2 . 17665 1
443 . 1 1 68 68 LYS HG2 H 1 1.592 0.03 . 2 . . . . 58 LYS HG2 . 17665 1
444 . 1 1 68 68 LYS CA C 13 59.38 0.12 . 1 . . . . 58 LYS CA . 17665 1
445 . 1 1 68 68 LYS CB C 13 34.67 0.12 . 1 . . . . 58 LYS CB . 17665 1
446 . 1 1 68 68 LYS N N 15 122.1 0.15 . 1 . . . . 58 LYS N . 17665 1
447 . 1 1 69 69 THR H H 1 8.046 0.03 . 1 . . . . 59 THR H . 17665 1
448 . 1 1 69 69 THR HA H 1 4.202 0.03 . 1 . . . . 59 THR HA . 17665 1
449 . 1 1 69 69 THR HB H 1 4.330 0.03 . 1 . . . . 59 THR HB . 17665 1
450 . 1 1 69 69 THR HG21 H 1 1.035 0.03 . 1 . . . . 59 THR MG . 17665 1
451 . 1 1 69 69 THR HG22 H 1 1.035 0.03 . 1 . . . . 59 THR MG . 17665 1
452 . 1 1 69 69 THR HG23 H 1 1.035 0.03 . 1 . . . . 59 THR MG . 17665 1
453 . 1 1 69 69 THR CA C 13 62.29 0.12 . 1 . . . . 59 THR CA . 17665 1
454 . 1 1 69 69 THR CB C 13 70.29 0.12 . 1 . . . . 59 THR CB . 17665 1
455 . 1 1 69 69 THR N N 15 116.2 0.15 . 1 . . . . 59 THR N . 17665 1
456 . 1 1 70 70 LYS H H 1 8.181 0.03 . 1 . . . . 60 LYS H . 17665 1
457 . 1 1 70 70 LYS HA H 1 4.148 0.03 . 1 . . . . 60 LYS HA . 17665 1
458 . 1 1 70 70 LYS HG2 H 1 1.609 0.03 . 4 . . . . 60 LYS HG2 . 17665 1
459 . 1 1 70 70 LYS HD2 H 1 1.514 0.03 . 4 . . . . 60 LYS HD2 . 17665 1
460 . 1 1 70 70 LYS CA C 13 59.29 0.12 . 1 . . . . 60 LYS CA . 17665 1
461 . 1 1 70 70 LYS CB C 13 35.31 0.12 . 1 . . . . 60 LYS CB . 17665 1
462 . 1 1 70 70 LYS N N 15 123.6 0.15 . 1 . . . . 60 LYS N . 17665 1
463 . 1 1 71 71 GLU H H 1 8.179 0.03 . 1 . . . . 61 GLU H . 17665 1
464 . 1 1 71 71 GLU HA H 1 4.069 0.03 . 1 . . . . 61 GLU HA . 17665 1
465 . 1 1 71 71 GLU HB2 H 1 1.753 0.03 . 2 . . . . 61 GLU HB2 . 17665 1
466 . 1 1 71 71 GLU HG2 H 1 2.083 0.03 . 2 . . . . 61 GLU HG2 . 17665 1
467 . 1 1 71 71 GLU CA C 13 59.51 0.12 . 1 . . . . 61 GLU CA . 17665 1
468 . 1 1 71 71 GLU CB C 13 30.74 0.12 . 1 . . . . 61 GLU CB . 17665 1
469 . 1 1 71 71 GLU N N 15 121.7 0.15 . 1 . . . . 61 GLU N . 17665 1
470 . 1 1 72 72 GLN H H 1 8.022 0.03 . 1 . . . . 62 GLN H . 17665 1
471 . 1 1 72 72 GLN HA H 1 4.046 0.03 . 1 . . . . 62 GLN HA . 17665 1
472 . 1 1 72 72 GLN HB2 H 1 1.678 0.03 . 2 . . . . 62 GLN HB2 . 17665 1
473 . 1 1 72 72 GLN HB3 H 1 2.054 0.03 . 2 . . . . 62 GLN HB3 . 17665 1
474 . 1 1 72 72 GLN CA C 13 58.31 0.12 . 1 . . . . 62 GLN CA . 17665 1
475 . 1 1 72 72 GLN CB C 13 31.46 0.12 . 1 . . . . 62 GLN CB . 17665 1
476 . 1 1 72 72 GLN N N 15 121.4 0.15 . 1 . . . . 62 GLN N . 17665 1
477 . 1 1 73 73 VAL H H 1 7.960 0.03 . 1 . . . . 63 VAL H . 17665 1
478 . 1 1 73 73 VAL HA H 1 3.979 0.03 . 1 . . . . 63 VAL HA . 17665 1
479 . 1 1 73 73 VAL HB H 1 1.903 0.03 . 1 . . . . 63 VAL HB . 17665 1
480 . 1 1 73 73 VAL HG11 H 1 0.790 0.03 . 2 . . . . 63 VAL MG1 . 17665 1
481 . 1 1 73 73 VAL HG12 H 1 0.790 0.03 . 2 . . . . 63 VAL MG1 . 17665 1
482 . 1 1 73 73 VAL HG13 H 1 0.790 0.03 . 2 . . . . 63 VAL MG1 . 17665 1
483 . 1 1 73 73 VAL CA C 13 65.08 0.12 . 1 . . . . 63 VAL CA . 17665 1
484 . 1 1 73 73 VAL CB C 13 32.50 0.12 . 1 . . . . 63 VAL CB . 17665 1
485 . 1 1 73 73 VAL N N 15 121.8 0.15 . 1 . . . . 63 VAL N . 17665 1
486 . 1 1 74 74 THR H H 1 8.040 0.03 . 1 . . . . 64 THR H . 17665 1
487 . 1 1 74 74 THR HA H 1 4.186 0.03 . 1 . . . . 64 THR HA . 17665 1
488 . 1 1 74 74 THR HB H 1 4.321 0.03 . 1 . . . . 64 THR HB . 17665 1
489 . 1 1 74 74 THR HG21 H 1 1.037 0.03 . 1 . . . . 64 THR MG . 17665 1
490 . 1 1 74 74 THR HG22 H 1 1.037 0.03 . 1 . . . . 64 THR MG . 17665 1
491 . 1 1 74 74 THR HG23 H 1 1.037 0.03 . 1 . . . . 64 THR MG . 17665 1
492 . 1 1 74 74 THR CA C 13 64.60 0.12 . 1 . . . . 64 THR CA . 17665 1
493 . 1 1 74 74 THR CB C 13 72.96 0.12 . 1 . . . . 64 THR CB . 17665 1
494 . 1 1 74 74 THR N N 15 117.4 0.15 . 1 . . . . 64 THR N . 17665 1
495 . 1 1 75 75 ASN H H 1 8.243 0.03 . 1 . . . . 65 ASN H . 17665 1
496 . 1 1 75 75 ASN HA H 1 4.411 0.03 . 1 . . . . 65 ASN HA . 17665 1
497 . 1 1 75 75 ASN HB2 H 1 2.489 0.03 . 2 . . . . 65 ASN HB2 . 17665 1
498 . 1 1 75 75 ASN HB3 H 1 2.445 0.03 . 2 . . . . 65 ASN HB3 . 17665 1
499 . 1 1 75 75 ASN CA C 13 56.05 0.12 . 1 . . . . 65 ASN CA . 17665 1
500 . 1 1 75 75 ASN CB C 13 41.72 0.12 . 1 . . . . 65 ASN CB . 17665 1
501 . 1 1 75 75 ASN N N 15 121.3 0.15 . 1 . . . . 65 ASN N . 17665 1
502 . 1 1 76 76 VAL H H 1 7.980 0.03 . 1 . . . . 66 VAL H . 17665 1
503 . 1 1 76 76 VAL HA H 1 3.945 0.03 . 1 . . . . 66 VAL HA . 17665 1
504 . 1 1 76 76 VAL HB H 1 1.917 0.03 . 1 . . . . 66 VAL HB . 17665 1
505 . 1 1 76 76 VAL HG11 H 1 0.771 0.03 . 2 . . . . 66 VAL MG1 . 17665 1
506 . 1 1 76 76 VAL HG12 H 1 0.771 0.03 . 2 . . . . 66 VAL MG1 . 17665 1
507 . 1 1 76 76 VAL HG13 H 1 0.771 0.03 . 2 . . . . 66 VAL MG1 . 17665 1
508 . 1 1 76 76 VAL HG21 H 1 0.758 0.03 . 2 . . . . 66 VAL MG2 . 17665 1
509 . 1 1 76 76 VAL HG22 H 1 0.758 0.03 . 2 . . . . 66 VAL MG2 . 17665 1
510 . 1 1 76 76 VAL HG23 H 1 0.758 0.03 . 2 . . . . 66 VAL MG2 . 17665 1
511 . 1 1 76 76 VAL CA C 13 65.38 0.12 . 1 . . . . 66 VAL CA . 17665 1
512 . 1 1 76 76 VAL CB C 13 35.25 0.12 . 1 . . . . 66 VAL CB . 17665 1
513 . 1 1 76 76 VAL N N 15 120.3 0.15 . 1 . . . . 66 VAL N . 17665 1
514 . 1 1 77 77 GLY H H 1 8.317 0.03 . 1 . . . . 67 GLY H . 17665 1
515 . 1 1 77 77 GLY HA2 H 1 3.806 0.03 . 2 . . . . 67 GLY HA2 . 17665 1
516 . 1 1 77 77 GLY CA C 13 48.13 0.12 . 1 . . . . 67 GLY CA . 17665 1
517 . 1 1 77 77 GLY N N 15 112.2 0.15 . 1 . . . . 67 GLY N . 17665 1
518 . 1 1 78 78 GLY H H 1 8.018 0.03 . 1 . . . . 68 GLY H . 17665 1
519 . 1 1 78 78 GLY HA2 H 1 3.792 0.03 . 2 . . . . 68 GLY HA2 . 17665 1
520 . 1 1 78 78 GLY CA C 13 47.89 0.12 . 1 . . . . 68 GLY CA . 17665 1
521 . 1 1 78 78 GLY N N 15 108.5 0.15 . 1 . . . . 68 GLY N . 17665 1
522 . 1 1 79 79 ALA H H 1 7.940 0.03 . 1 . . . . 69 ALA H . 17665 1
523 . 1 1 79 79 ALA HA H 1 4.196 0.03 . 1 . . . . 69 ALA HA . 17665 1
524 . 1 1 79 79 ALA HB1 H 1 1.196 0.03 . 1 . . . . 69 ALA MB . 17665 1
525 . 1 1 79 79 ALA HB2 H 1 1.196 0.03 . 1 . . . . 69 ALA MB . 17665 1
526 . 1 1 79 79 ALA HB3 H 1 1.196 0.03 . 1 . . . . 69 ALA MB . 17665 1
527 . 1 1 79 79 ALA CA C 13 55.10 0.12 . 1 . . . . 69 ALA CA . 17665 1
528 . 1 1 79 79 ALA CB C 13 21.89 0.12 . 1 . . . . 69 ALA CB . 17665 1
529 . 1 1 79 79 ALA N N 15 124.7 0.15 . 1 . . . . 69 ALA N . 17665 1
530 . 1 1 80 80 VAL H H 1 7.962 0.03 . 1 . . . . 70 VAL H . 17665 1
531 . 1 1 80 80 VAL HA H 1 3.925 0.03 . 1 . . . . 70 VAL HA . 17665 1
532 . 1 1 80 80 VAL HB H 1 1.877 0.03 . 1 . . . . 70 VAL HB . 17665 1
533 . 1 1 80 80 VAL HG11 H 1 0.782 0.03 . 2 . . . . 70 VAL MG1 . 17665 1
534 . 1 1 80 80 VAL HG12 H 1 0.782 0.03 . 2 . . . . 70 VAL MG1 . 17665 1
535 . 1 1 80 80 VAL HG13 H 1 0.782 0.03 . 2 . . . . 70 VAL MG1 . 17665 1
536 . 1 1 80 80 VAL HG21 H 1 0.760 0.03 . 2 . . . . 70 VAL MG2 . 17665 1
537 . 1 1 80 80 VAL HG22 H 1 0.760 0.03 . 2 . . . . 70 VAL MG2 . 17665 1
538 . 1 1 80 80 VAL HG23 H 1 0.760 0.03 . 2 . . . . 70 VAL MG2 . 17665 1
539 . 1 1 80 80 VAL CA C 13 65.19 0.12 . 1 . . . . 70 VAL CA . 17665 1
540 . 1 1 80 80 VAL CB C 13 34.33 0.12 . 1 . . . . 70 VAL CB . 17665 1
541 . 1 1 80 80 VAL N N 15 119.9 0.15 . 1 . . . . 70 VAL N . 17665 1
542 . 1 1 81 81 VAL H H 1 8.122 0.03 . 1 . . . . 71 VAL H . 17665 1
543 . 1 1 81 81 VAL HA H 1 4.053 0.03 . 1 . . . . 71 VAL HA . 17665 1
544 . 1 1 81 81 VAL HB H 1 1.913 0.03 . 1 . . . . 71 VAL HB . 17665 1
545 . 1 1 81 81 VAL HG11 H 1 0.764 0.03 . 2 . . . . 71 VAL MG1 . 17665 1
546 . 1 1 81 81 VAL HG12 H 1 0.764 0.03 . 2 . . . . 71 VAL MG1 . 17665 1
547 . 1 1 81 81 VAL HG13 H 1 0.764 0.03 . 2 . . . . 71 VAL MG1 . 17665 1
548 . 1 1 81 81 VAL HG21 H 1 0.758 0.03 . 2 . . . . 71 VAL MG2 . 17665 1
549 . 1 1 81 81 VAL HG22 H 1 0.758 0.03 . 2 . . . . 71 VAL MG2 . 17665 1
550 . 1 1 81 81 VAL HG23 H 1 0.758 0.03 . 2 . . . . 71 VAL MG2 . 17665 1
551 . 1 1 81 81 VAL CA C 13 64.98 0.12 . 1 . . . . 71 VAL CA . 17665 1
552 . 1 1 81 81 VAL CB C 13 35.82 0.12 . 1 . . . . 71 VAL CB . 17665 1
553 . 1 1 81 81 VAL N N 15 124.6 0.15 . 1 . . . . 71 VAL N . 17665 1
554 . 1 1 82 82 THR H H 1 8.043 0.03 . 1 . . . . 72 THR H . 17665 1
555 . 1 1 82 82 THR HA H 1 4.206 0.03 . 1 . . . . 72 THR HA . 17665 1
556 . 1 1 82 82 THR HB H 1 4.378 0.03 . 1 . . . . 72 THR HB . 17665 1
557 . 1 1 82 82 THR HG21 H 1 1.044 0.03 . 1 . . . . 72 THR MG . 17665 1
558 . 1 1 82 82 THR HG22 H 1 1.044 0.03 . 1 . . . . 72 THR MG . 17665 1
559 . 1 1 82 82 THR HG23 H 1 1.044 0.03 . 1 . . . . 72 THR MG . 17665 1
560 . 1 1 82 82 THR CA C 13 65.07 0.12 . 1 . . . . 72 THR CA . 17665 1
561 . 1 1 82 82 THR CB C 13 67.09 0.12 . 1 . . . . 72 THR CB . 17665 1
562 . 1 1 82 82 THR N N 15 117.5 0.15 . 1 . . . . 72 THR N . 17665 1
563 . 1 1 83 83 GLY H H 1 8.200 0.03 . 1 . . . . 73 GLY H . 17665 1
564 . 1 1 83 83 GLY HA2 H 1 3.836 0.03 . 2 . . . . 73 GLY HA2 . 17665 1
565 . 1 1 83 83 GLY CA C 13 48.06 0.12 . 1 . . . . 73 GLY CA . 17665 1
566 . 1 1 83 83 GLY N N 15 110.8 0.15 . 1 . . . . 73 GLY N . 17665 1
567 . 1 1 84 84 VAL H H 1 7.844 0.03 . 1 . . . . 74 VAL H . 17665 1
568 . 1 1 84 84 VAL HA H 1 3.917 0.03 . 1 . . . . 74 VAL HA . 17665 1
569 . 1 1 84 84 VAL HB H 1 1.909 0.03 . 1 . . . . 74 VAL HB . 17665 1
570 . 1 1 84 84 VAL HG11 H 1 0.768 0.03 . 2 . . . . 74 VAL MG1 . 17665 1
571 . 1 1 84 84 VAL HG12 H 1 0.768 0.03 . 2 . . . . 74 VAL MG1 . 17665 1
572 . 1 1 84 84 VAL HG13 H 1 0.768 0.03 . 2 . . . . 74 VAL MG1 . 17665 1
573 . 1 1 84 84 VAL HG21 H 1 0.755 0.03 . 2 . . . . 74 VAL MG2 . 17665 1
574 . 1 1 84 84 VAL HG22 H 1 0.755 0.03 . 2 . . . . 74 VAL MG2 . 17665 1
575 . 1 1 84 84 VAL HG23 H 1 0.755 0.03 . 2 . . . . 74 VAL MG2 . 17665 1
576 . 1 1 84 84 VAL CA C 13 65.07 0.12 . 1 . . . . 74 VAL CA . 17665 1
577 . 1 1 84 84 VAL CB C 13 35.66 0.12 . 1 . . . . 74 VAL CB . 17665 1
578 . 1 1 84 84 VAL N N 15 119.2 0.15 . 1 . . . . 74 VAL N . 17665 1
579 . 1 1 85 85 THR H H 1 8.048 0.03 . 1 . . . . 75 THR H . 17665 1
580 . 1 1 85 85 THR HA H 1 4.189 0.03 . 1 . . . . 75 THR HA . 17665 1
581 . 1 1 85 85 THR HB H 1 4.326 0.03 . 1 . . . . 75 THR HB . 17665 1
582 . 1 1 85 85 THR HG21 H 1 1.047 0.03 . 1 . . . . 75 THR MG . 17665 1
583 . 1 1 85 85 THR HG22 H 1 1.047 0.03 . 1 . . . . 75 THR MG . 17665 1
584 . 1 1 85 85 THR HG23 H 1 1.047 0.03 . 1 . . . . 75 THR MG . 17665 1
585 . 1 1 85 85 THR CA C 13 64.58 0.12 . 1 . . . . 75 THR CA . 17665 1
586 . 1 1 85 85 THR CB C 13 72.96 0.12 . 1 . . . . 75 THR CB . 17665 1
587 . 1 1 85 85 THR N N 15 118.2 0.15 . 1 . . . . 75 THR N . 17665 1
588 . 1 1 86 86 ALA H H 1 8.116 0.03 . 1 . . . . 76 ALA H . 17665 1
589 . 1 1 86 86 ALA HA H 1 4.112 0.03 . 1 . . . . 76 ALA HA . 17665 1
590 . 1 1 86 86 ALA HB1 H 1 1.195 0.03 . 1 . . . . 76 ALA MB . 17665 1
591 . 1 1 86 86 ALA HB2 H 1 1.195 0.03 . 1 . . . . 76 ALA MB . 17665 1
592 . 1 1 86 86 ALA HB3 H 1 1.195 0.03 . 1 . . . . 76 ALA MB . 17665 1
593 . 1 1 86 86 ALA CA C 13 55.21 0.12 . 1 . . . . 76 ALA CA . 17665 1
594 . 1 1 86 86 ALA CB C 13 21.94 0.12 . 1 . . . . 76 ALA CB . 17665 1
595 . 1 1 86 86 ALA N N 15 126.9 0.15 . 1 . . . . 76 ALA N . 17665 1
596 . 1 1 87 87 VAL H H 1 7.877 0.03 . 1 . . . . 77 VAL H . 17665 1
597 . 1 1 87 87 VAL HA H 1 3.888 0.03 . 1 . . . . 77 VAL HA . 17665 1
598 . 1 1 87 87 VAL HB H 1 1.889 0.03 . 1 . . . . 77 VAL HB . 17665 1
599 . 1 1 87 87 VAL HG11 H 1 0.773 0.03 . 2 . . . . 77 VAL MG1 . 17665 1
600 . 1 1 87 87 VAL HG12 H 1 0.773 0.03 . 2 . . . . 77 VAL MG1 . 17665 1
601 . 1 1 87 87 VAL HG13 H 1 0.773 0.03 . 2 . . . . 77 VAL MG1 . 17665 1
602 . 1 1 87 87 VAL CA C 13 65.05 0.12 . 1 . . . . 77 VAL CA . 17665 1
603 . 1 1 87 87 VAL CB C 13 35.66 0.12 . 1 . . . . 77 VAL CB . 17665 1
604 . 1 1 87 87 VAL N N 15 119.3 0.15 . 1 . . . . 77 VAL N . 17665 1
605 . 1 1 88 88 ALA H H 1 8.143 0.03 . 1 . . . . 78 ALA H . 17665 1
606 . 1 1 88 88 ALA HA H 1 4.125 0.03 . 1 . . . . 78 ALA HA . 17665 1
607 . 1 1 88 88 ALA HB1 H 1 1.196 0.03 . 1 . . . . 78 ALA MB . 17665 1
608 . 1 1 88 88 ALA HB2 H 1 1.196 0.03 . 1 . . . . 78 ALA MB . 17665 1
609 . 1 1 88 88 ALA HB3 H 1 1.196 0.03 . 1 . . . . 78 ALA MB . 17665 1
610 . 1 1 88 88 ALA CA C 13 55.30 0.12 . 1 . . . . 78 ALA CA . 17665 1
611 . 1 1 88 88 ALA CB C 13 21.49 0.12 . 1 . . . . 78 ALA CB . 17665 1
612 . 1 1 88 88 ALA N N 15 127.5 0.15 . 1 . . . . 78 ALA N . 17665 1
613 . 1 1 89 89 GLN H H 1 8.217 0.03 . 1 . . . . 79 GLN H . 17665 1
614 . 1 1 89 89 GLN HA H 1 4.081 0.03 . 1 . . . . 79 GLN HA . 17665 1
615 . 1 1 89 89 GLN HB2 H 1 1.630 0.03 . 2 . . . . 79 GLN HB2 . 17665 1
616 . 1 1 89 89 GLN HB3 H 1 1.805 0.03 . 2 . . . . 79 GLN HB3 . 17665 1
617 . 1 1 89 89 GLN HG2 H 1 2.134 0.03 . 2 . . . . 79 GLN HG2 . 17665 1
618 . 1 1 89 89 GLN CA C 13 59.22 0.12 . 1 . . . . 79 GLN CA . 17665 1
619 . 1 1 89 89 GLN CB C 13 31.47 0.12 . 1 . . . . 79 GLN CB . 17665 1
620 . 1 1 89 89 GLN N N 15 120.1 0.15 . 1 . . . . 79 GLN N . 17665 1
621 . 1 1 90 90 LYS H H 1 8.195 0.03 . 1 . . . . 80 LYS H . 17665 1
622 . 1 1 90 90 LYS HA H 1 4.127 0.03 . 1 . . . . 80 LYS HA . 17665 1
623 . 1 1 90 90 LYS HB2 H 1 1.616 0.03 . 2 . . . . 80 LYS HB2 . 17665 1
624 . 1 1 90 90 LYS CA C 13 59.17 0.12 . 1 . . . . 80 LYS CA . 17665 1
625 . 1 1 90 90 LYS CB C 13 35.28 0.12 . 1 . . . . 80 LYS CB . 17665 1
626 . 1 1 90 90 LYS N N 15 123.2 0.15 . 1 . . . . 80 LYS N . 17665 1
627 . 1 1 91 91 THR H H 1 8.036 0.03 . 1 . . . . 81 THR H . 17665 1
628 . 1 1 91 91 THR HA H 1 4.209 0.03 . 1 . . . . 81 THR HA . 17665 1
629 . 1 1 91 91 THR HB H 1 4.209 0.03 . 1 . . . . 81 THR HB . 17665 1
630 . 1 1 91 91 THR HG21 H 1 1.038 0.03 . 1 . . . . 81 THR MG . 17665 1
631 . 1 1 91 91 THR HG22 H 1 1.038 0.03 . 1 . . . . 81 THR MG . 17665 1
632 . 1 1 91 91 THR HG23 H 1 1.038 0.03 . 1 . . . . 81 THR MG . 17665 1
633 . 1 1 91 91 THR CA C 13 64.70 0.12 . 1 . . . . 81 THR CA . 17665 1
634 . 1 1 91 91 THR CB C 13 72.70 0.12 . 1 . . . . 81 THR CB . 17665 1
635 . 1 1 91 91 THR N N 15 114.9 0.15 . 1 . . . . 81 THR N . 17665 1
636 . 1 1 92 92 VAL H H 1 7.956 0.03 . 1 . . . . 82 VAL H . 17665 1
637 . 1 1 92 92 VAL HA H 1 4.011 0.03 . 1 . . . . 82 VAL HA . 17665 1
638 . 1 1 92 92 VAL HB H 1 1.802 0.03 . 1 . . . . 82 VAL HB . 17665 1
639 . 1 1 92 92 VAL HG11 H 1 0.732 0.03 . 2 . . . . 82 VAL MG1 . 17665 1
640 . 1 1 92 92 VAL HG12 H 1 0.732 0.03 . 2 . . . . 82 VAL MG1 . 17665 1
641 . 1 1 92 92 VAL HG13 H 1 0.732 0.03 . 2 . . . . 82 VAL MG1 . 17665 1
642 . 1 1 92 92 VAL CA C 13 65.04 0.12 . 1 . . . . 82 VAL CA . 17665 1
643 . 1 1 92 92 VAL CB C 13 35.79 0.12 . 1 . . . . 82 VAL CB . 17665 1
644 . 1 1 92 92 VAL N N 15 122.8 0.15 . 1 . . . . 82 VAL N . 17665 1
645 . 1 1 93 93 GLU H H 1 8.330 0.03 . 1 . . . . 83 GLU H . 17665 1
646 . 1 1 93 93 GLU HA H 1 4.111 0.03 . 1 . . . . 83 GLU HA . 17665 1
647 . 1 1 93 93 GLU HB2 H 1 1.796 0.03 . 2 . . . . 83 GLU HB2 . 17665 1
648 . 1 1 93 93 GLU HG2 H 1 2.073 0.03 . 2 . . . . 83 GLU HG2 . 17665 1
649 . 1 1 93 93 GLU CA C 13 59.61 0.12 . 1 . . . . 83 GLU CA . 17665 1
650 . 1 1 93 93 GLU CB C 13 32.89 0.12 . 1 . . . . 83 GLU CB . 17665 1
651 . 1 1 93 93 GLU N N 15 124.6 0.15 . 1 . . . . 83 GLU N . 17665 1
652 . 1 1 94 94 GLY H H 1 8.195 0.03 . 1 . . . . 84 GLY H . 17665 1
653 . 1 1 94 94 GLY HA2 H 1 3.761 0.03 . 2 . . . . 84 GLY HA2 . 17665 1
654 . 1 1 94 94 GLY CA C 13 47.88 0.12 . 1 . . . . 84 GLY CA . 17665 1
655 . 1 1 94 94 GLY N N 15 109.8 0.15 . 1 . . . . 84 GLY N . 17665 1
656 . 1 1 95 95 ALA H H 1 8.032 0.03 . 1 . . . . 85 ALA H . 17665 1
657 . 1 1 95 95 ALA HA H 1 3.901 0.03 . 1 . . . . 85 ALA HA . 17665 1
658 . 1 1 95 95 ALA HB1 H 1 1.235 0.03 . 1 . . . . 85 ALA MB . 17665 1
659 . 1 1 95 95 ALA HB2 H 1 1.235 0.03 . 1 . . . . 85 ALA MB . 17665 1
660 . 1 1 95 95 ALA HB3 H 1 1.235 0.03 . 1 . . . . 85 ALA MB . 17665 1
661 . 1 1 95 95 ALA CA C 13 55.54 0.12 . 1 . . . . 85 ALA CA . 17665 1
662 . 1 1 95 95 ALA CB C 13 21.83 0.12 . 1 . . . . 85 ALA CB . 17665 1
663 . 1 1 95 95 ALA N N 15 123.7 0.15 . 1 . . . . 85 ALA N . 17665 1
664 . 1 1 96 96 GLY H H 1 8.260 0.03 . 1 . . . . 86 GLY H . 17665 1
665 . 1 1 96 96 GLY HA2 H 1 3.793 0.03 . 2 . . . . 86 GLY HA2 . 17665 1
666 . 1 1 96 96 GLY CA C 13 48.07 0.12 . 1 . . . . 86 GLY CA . 17665 1
667 . 1 1 96 96 GLY N N 15 107.8 0.15 . 1 . . . . 86 GLY N . 17665 1
668 . 1 1 97 97 SER H H 1 7.934 0.03 . 1 . . . . 87 SER H . 17665 1
669 . 1 1 97 97 SER HA H 1 4.290 0.03 . 1 . . . . 87 SER HA . 17665 1
670 . 1 1 97 97 SER CA C 13 61.07 0.12 . 1 . . . . 87 SER CA . 17665 1
671 . 1 1 97 97 SER CB C 13 66.66 0.12 . 1 . . . . 87 SER CB . 17665 1
672 . 1 1 97 97 SER N N 15 115.4 0.15 . 1 . . . . 87 SER N . 17665 1
673 . 1 1 98 98 ILE H H 1 7.957 0.03 . 1 . . . . 88 ILE H . 17665 1
674 . 1 1 98 98 ILE HA H 1 4.021 0.03 . 1 . . . . 88 ILE HA . 17665 1
675 . 1 1 98 98 ILE HB H 1 1.721 0.03 . 1 . . . . 88 ILE HB . 17665 1
676 . 1 1 98 98 ILE HG12 H 1 1.215 0.03 . 2 . . . . 88 ILE HG12 . 17665 1
677 . 1 1 98 98 ILE HG21 H 1 0.765 0.03 . 1 . . . . 88 ILE MG . 17665 1
678 . 1 1 98 98 ILE HG22 H 1 0.765 0.03 . 1 . . . . 88 ILE MG . 17665 1
679 . 1 1 98 98 ILE HG23 H 1 0.765 0.03 . 1 . . . . 88 ILE MG . 17665 1
680 . 1 1 98 98 ILE CA C 13 64.59 0.12 . 1 . . . . 88 ILE CA . 17665 1
681 . 1 1 98 98 ILE CB C 13 35.45 0.12 . 1 . . . . 88 ILE CB . 17665 1
682 . 1 1 98 98 ILE N N 15 122.5 0.15 . 1 . . . . 88 ILE N . 17665 1
683 . 1 1 99 99 ALA H H 1 8.119 0.03 . 1 . . . . 89 ALA H . 17665 1
684 . 1 1 99 99 ALA HA H 1 4.120 0.03 . 1 . . . . 89 ALA HA . 17665 1
685 . 1 1 99 99 ALA HB1 H 1 1.206 0.03 . 1 . . . . 89 ALA MB . 17665 1
686 . 1 1 99 99 ALA HB2 H 1 1.206 0.03 . 1 . . . . 89 ALA MB . 17665 1
687 . 1 1 99 99 ALA HB3 H 1 1.206 0.03 . 1 . . . . 89 ALA MB . 17665 1
688 . 1 1 99 99 ALA CA C 13 55.14 0.12 . 1 . . . . 89 ALA CA . 17665 1
689 . 1 1 99 99 ALA CB C 13 21.86 0.12 . 1 . . . . 89 ALA CB . 17665 1
690 . 1 1 99 99 ALA N N 15 127.4 0.15 . 1 . . . . 89 ALA N . 17665 1
691 . 1 1 100 100 ALA H H 1 8.040 0.03 . 1 . . . . 90 ALA H . 17665 1
692 . 1 1 100 100 ALA HA H 1 3.921 0.03 . 1 . . . . 90 ALA HA . 17665 1
693 . 1 1 100 100 ALA HB1 H 1 1.235 0.03 . 1 . . . . 90 ALA MB . 17665 1
694 . 1 1 100 100 ALA HB2 H 1 1.235 0.03 . 1 . . . . 90 ALA MB . 17665 1
695 . 1 1 100 100 ALA HB3 H 1 1.235 0.03 . 1 . . . . 90 ALA MB . 17665 1
696 . 1 1 100 100 ALA CA C 13 55.31 0.12 . 1 . . . . 90 ALA CA . 17665 1
697 . 1 1 100 100 ALA CB C 13 21.70 0.12 . 1 . . . . 90 ALA CB . 17665 1
698 . 1 1 100 100 ALA N N 15 123.0 0.15 . 1 . . . . 90 ALA N . 17665 1
699 . 1 1 101 101 ALA H H 1 8.030 0.03 . 1 . . . . 91 ALA H . 17665 1
700 . 1 1 101 101 ALA HA H 1 3.922 0.03 . 1 . . . . 91 ALA HA . 17665 1
701 . 1 1 101 101 ALA HB1 H 1 1.244 0.03 . 1 . . . . 91 ALA MB . 17665 1
702 . 1 1 101 101 ALA HB2 H 1 1.244 0.03 . 1 . . . . 91 ALA MB . 17665 1
703 . 1 1 101 101 ALA HB3 H 1 1.244 0.03 . 1 . . . . 91 ALA MB . 17665 1
704 . 1 1 101 101 ALA CA C 13 55.49 0.12 . 1 . . . . 91 ALA CA . 17665 1
705 . 1 1 101 101 ALA CB C 13 21.88 0.12 . 1 . . . . 91 ALA CB . 17665 1
706 . 1 1 101 101 ALA N N 15 123.0 0.15 . 1 . . . . 91 ALA N . 17665 1
707 . 1 1 102 102 THR H H 1 7.838 0.03 . 1 . . . . 92 THR H . 17665 1
708 . 1 1 102 102 THR HA H 1 4.142 0.03 . 1 . . . . 92 THR HA . 17665 1
709 . 1 1 102 102 THR HG21 H 1 1.037 0.03 . 1 . . . . 92 THR MG . 17665 1
710 . 1 1 102 102 THR HG22 H 1 1.037 0.03 . 1 . . . . 92 THR MG . 17665 1
711 . 1 1 102 102 THR HG23 H 1 1.037 0.03 . 1 . . . . 92 THR MG . 17665 1
712 . 1 1 102 102 THR CA C 13 59.95 0.12 . 1 . . . . 92 THR CA . 17665 1
713 . 1 1 102 102 THR CB C 13 70.26 0.12 . 1 . . . . 92 THR CB . 17665 1
714 . 1 1 102 102 THR N N 15 112.0 0.15 . 1 . . . . 92 THR N . 17665 1
715 . 1 1 103 103 GLY H H 1 8.077 0.03 . 1 . . . . 93 GLY H . 17665 1
716 . 1 1 103 103 GLY HA2 H 1 3.762 0.03 . 2 . . . . 93 GLY HA2 . 17665 1
717 . 1 1 103 103 GLY CA C 13 48.03 0.12 . 1 . . . . 93 GLY CA . 17665 1
718 . 1 1 103 103 GLY N N 15 110.4 0.15 . 1 . . . . 93 GLY N . 17665 1
719 . 1 1 104 104 PHE H H 1 7.827 0.03 . 1 . . . . 94 PHE H . 17665 1
720 . 1 1 104 104 PHE HA H 1 4.754 0.03 . 1 . . . . 94 PHE HA . 17665 1
721 . 1 1 104 104 PHE HB2 H 1 2.835 0.03 . 2 . . . . 94 PHE HB2 . 17665 1
722 . 1 1 104 104 PHE HB3 H 1 2.934 0.03 . 2 . . . . 94 PHE HB3 . 17665 1
723 . 1 1 104 104 PHE CA C 13 60.50 0.12 . 1 . . . . 94 PHE CA . 17665 1
724 . 1 1 104 104 PHE CB C 13 41.85 0.12 . 1 . . . . 94 PHE CB . 17665 1
725 . 1 1 104 104 PHE N N 15 120.1 0.15 . 1 . . . . 94 PHE N . 17665 1
726 . 1 1 105 105 VAL H H 1 7.830 0.03 . 1 . . . . 95 VAL H . 17665 1
727 . 1 1 105 105 VAL HA H 1 3.862 0.03 . 1 . . . . 95 VAL HA . 17665 1
728 . 1 1 105 105 VAL CA C 13 64.79 0.12 . 1 . . . . 95 VAL CA . 17665 1
729 . 1 1 105 105 VAL CB C 13 34.85 0.12 . 1 . . . . 95 VAL CB . 17665 1
730 . 1 1 105 105 VAL N N 15 122.9 0.15 . 1 . . . . 95 VAL N . 17665 1
731 . 1 1 106 106 LYS H H 1 8.152 0.03 . 1 . . . . 96 LYS H . 17665 1
732 . 1 1 106 106 LYS HA H 1 4.210 0.03 . 1 . . . . 96 LYS HA . 17665 1
733 . 1 1 106 106 LYS HB2 H 1 1.614 0.03 . 4 . . . . 96 LYS HB2 . 17665 1
734 . 1 1 106 106 LYS HG2 H 1 1.637 0.03 . 4 . . . . 96 LYS HG2 . 17665 1
735 . 1 1 106 106 LYS HD2 H 1 1.481 0.03 . 2 . . . . 96 LYS HD2 . 17665 1
736 . 1 1 106 106 LYS CA C 13 59.08 0.12 . 1 . . . . 96 LYS CA . 17665 1
737 . 1 1 106 106 LYS CB C 13 35.61 0.12 . 1 . . . . 96 LYS CB . 17665 1
738 . 1 1 106 106 LYS N N 15 125.9 0.15 . 1 . . . . 96 LYS N . 17665 1
739 . 1 1 107 107 LYS H H 1 8.232 0.03 . 1 . . . . 97 LYS H . 17665 1
740 . 1 1 107 107 LYS HA H 1 4.119 0.03 . 1 . . . . 97 LYS HA . 17665 1
741 . 1 1 107 107 LYS HB2 H 1 1.614 0.03 . 2 . . . . 97 LYS HB2 . 17665 1
742 . 1 1 107 107 LYS HG2 H 1 1.628 0.03 . 2 . . . . 97 LYS HG2 . 17665 1
743 . 1 1 107 107 LYS HG3 H 1 1.591 0.03 . 2 . . . . 97 LYS HG3 . 17665 1
744 . 1 1 107 107 LYS HD2 H 1 1.503 0.03 . 2 . . . . 97 LYS HD2 . 17665 1
745 . 1 1 107 107 LYS HE2 H 1 2.930 0.03 . 2 . . . . 97 LYS HE2 . 17665 1
746 . 1 1 107 107 LYS CA C 13 59.27 0.12 . 1 . . . . 97 LYS CA . 17665 1
747 . 1 1 107 107 LYS CB C 13 35.51 0.12 . 1 . . . . 97 LYS CB . 17665 1
748 . 1 1 107 107 LYS N N 15 123.5 0.15 . 1 . . . . 97 LYS N . 17665 1
749 . 1 1 108 108 ASP H H 1 8.176 0.03 . 1 . . . . 98 ASP H . 17665 1
750 . 1 1 108 108 ASP HA H 1 4.454 0.03 . 1 . . . . 98 ASP HA . 17665 1
751 . 1 1 108 108 ASP HB2 H 1 2.532 0.03 . 2 . . . . 98 ASP HB2 . 17665 1
752 . 1 1 108 108 ASP HB3 H 1 2.443 0.03 . 2 . . . . 98 ASP HB3 . 17665 1
753 . 1 1 108 108 ASP CA C 13 57.24 0.12 . 1 . . . . 98 ASP CA . 17665 1
754 . 1 1 108 108 ASP CB C 13 42.44 0.12 . 1 . . . . 98 ASP CB . 17665 1
755 . 1 1 108 108 ASP N N 15 121.1 0.15 . 1 . . . . 98 ASP N . 17665 1
756 . 1 1 109 109 GLN H H 1 8.105 0.03 . 1 . . . . 99 GLN H . 17665 1
757 . 1 1 109 109 GLN HA H 1 4.087 0.03 . 1 . . . . 99 GLN HA . 17665 1
758 . 1 1 109 109 GLN HB2 H 1 1.796 0.03 . 2 . . . . 99 GLN HB2 . 17665 1
759 . 1 1 109 109 GLN HG2 H 1 2.186 0.03 . 2 . . . . 99 GLN HG2 . 17665 1
760 . 1 1 109 109 GLN CA C 13 58.64 0.12 . 1 . . . . 99 GLN CA . 17665 1
761 . 1 1 109 109 GLN CB C 13 31.03 0.12 . 1 . . . . 99 GLN CB . 17665 1
762 . 1 1 109 109 GLN N N 15 119.7 0.15 . 1 . . . . 99 GLN N . 17665 1
763 . 1 1 110 110 LEU H H 1 8.075 0.03 . 1 . . . . 100 LEU H . 17665 1
764 . 1 1 110 110 LEU HA H 1 4.158 0.03 . 1 . . . . 100 LEU HA . 17665 1
765 . 1 1 110 110 LEU HB2 H 1 1.530 0.03 . 2 . . . . 100 LEU HB2 . 17665 1
766 . 1 1 110 110 LEU HB3 H 1 1.431 0.03 . 2 . . . . 100 LEU HB3 . 17665 1
767 . 1 1 110 110 LEU HD11 H 1 0.714 0.03 . 2 . . . . 100 LEU MD1 . 17665 1
768 . 1 1 110 110 LEU HD12 H 1 0.714 0.03 . 2 . . . . 100 LEU MD1 . 17665 1
769 . 1 1 110 110 LEU HD13 H 1 0.714 0.03 . 2 . . . . 100 LEU MD1 . 17665 1
770 . 1 1 110 110 LEU HD21 H 1 0.676 0.03 . 2 . . . . 100 LEU MD2 . 17665 1
771 . 1 1 110 110 LEU HD22 H 1 0.676 0.03 . 2 . . . . 100 LEU MD2 . 17665 1
772 . 1 1 110 110 LEU HD23 H 1 0.676 0.03 . 2 . . . . 100 LEU MD2 . 17665 1
773 . 1 1 110 110 LEU CA C 13 58.20 0.12 . 1 . . . . 100 LEU CA . 17665 1
774 . 1 1 110 110 LEU CB C 13 45.35 0.12 . 1 . . . . 100 LEU CB . 17665 1
775 . 1 1 110 110 LEU N N 15 122.7 0.15 . 1 . . . . 100 LEU N . 17665 1
776 . 1 1 111 111 GLY H H 1 8.248 0.03 . 1 . . . . 101 GLY H . 17665 1
777 . 1 1 111 111 GLY HA2 H 1 3.787 0.03 . 2 . . . . 101 GLY HA2 . 17665 1
778 . 1 1 111 111 GLY HA3 H 1 3.803 0.03 . 2 . . . . 101 GLY HA3 . 17665 1
779 . 1 1 111 111 GLY CA C 13 48.10 0.12 . 1 . . . . 101 GLY CA . 17665 1
780 . 1 1 111 111 GLY N N 15 109.5 0.15 . 1 . . . . 101 GLY N . 17665 1
781 . 1 1 112 112 LYS H H 1 7.984 0.03 . 1 . . . . 102 LYS H . 17665 1
782 . 1 1 112 112 LYS HA H 1 4.178 0.03 . 1 . . . . 102 LYS HA . 17665 1
783 . 1 1 112 112 LYS HB2 H 1 1.872 0.03 . 2 . . . . 102 LYS HB2 . 17665 1
784 . 1 1 112 112 LYS HB3 H 1 1.829 0.03 . 2 . . . . 102 LYS HB3 . 17665 1
785 . 1 1 112 112 LYS HG2 H 1 1.655 0.03 . 2 . . . . 102 LYS HG2 . 17665 1
786 . 1 1 112 112 LYS HG3 H 1 1.582 0.03 . 2 . . . . 102 LYS HG3 . 17665 1
787 . 1 1 112 112 LYS HD2 H 1 1.499 0.03 . 2 . . . . 102 LYS HD2 . 17665 1
788 . 1 1 112 112 LYS CA C 13 58.99 0.12 . 1 . . . . 102 LYS CA . 17665 1
789 . 1 1 112 112 LYS CB C 13 35.50 0.12 . 1 . . . . 102 LYS CB . 17665 1
790 . 1 1 112 112 LYS N N 15 120.5 0.15 . 1 . . . . 102 LYS N . 17665 1
791 . 1 1 113 113 ASN H H 1 8.385 0.03 . 1 . . . . 103 ASN H . 17665 1
792 . 1 1 113 113 ASN HA H 1 4.522 0.03 . 1 . . . . 103 ASN HA . 17665 1
793 . 1 1 113 113 ASN HB2 H 1 2.658 0.03 . 2 . . . . 103 ASN HB2 . 17665 1
794 . 1 1 113 113 ASN HB3 H 1 2.589 0.03 . 2 . . . . 103 ASN HB3 . 17665 1
795 . 1 1 113 113 ASN CA C 13 56.09 0.12 . 1 . . . . 103 ASN CA . 17665 1
796 . 1 1 113 113 ASN CB C 13 41.47 0.12 . 1 . . . . 103 ASN CB . 17665 1
797 . 1 1 113 113 ASN N N 15 119.6 0.15 . 1 . . . . 103 ASN N . 17665 1
798 . 1 1 114 114 GLU H H 1 8.250 0.03 . 1 . . . . 104 GLU H . 17665 1
799 . 1 1 114 114 GLU HA H 1 4.157 0.03 . 1 . . . . 104 GLU HA . 17665 1
800 . 1 1 114 114 GLU HB2 H 1 1.742 0.03 . 2 . . . . 104 GLU HB2 . 17665 1
801 . 1 1 114 114 GLU HG2 H 1 2.092 0.03 . 2 . . . . 104 GLU HG2 . 17665 1
802 . 1 1 114 114 GLU CA C 13 57.25 0.12 . 1 . . . . 104 GLU CA . 17665 1
803 . 1 1 114 114 GLU CB C 13 30.51 0.12 . 1 . . . . 104 GLU CB . 17665 1
804 . 1 1 114 114 GLU N N 15 121.2 0.15 . 1 . . . . 104 GLU N . 17665 1
805 . 1 1 115 115 GLU H H 1 8.228 0.03 . 1 . . . . 105 GLU H . 17665 1
806 . 1 1 115 115 GLU HA H 1 4.134 0.03 . 1 . . . . 105 GLU HA . 17665 1
807 . 1 1 115 115 GLU HB2 H 1 1.771 0.03 . 2 . . . . 105 GLU HB2 . 17665 1
808 . 1 1 115 115 GLU HB3 H 1 1.867 0.03 . 2 . . . . 105 GLU HB3 . 17665 1
809 . 1 1 115 115 GLU HG2 H 1 2.094 0.03 . 2 . . . . 105 GLU HG2 . 17665 1
810 . 1 1 115 115 GLU CA C 13 59.62 0.12 . 1 . . . . 105 GLU CA . 17665 1
811 . 1 1 115 115 GLU CB C 13 32.72 0.12 . 1 . . . . 105 GLU CB . 17665 1
812 . 1 1 115 115 GLU N N 15 121.6 0.15 . 1 . . . . 105 GLU N . 17665 1
813 . 1 1 116 116 GLY H H 1 8.193 0.03 . 1 . . . . 106 GLY H . 17665 1
814 . 1 1 116 116 GLY HA2 H 1 3.750 0.03 . 2 . . . . 106 GLY HA2 . 17665 1
815 . 1 1 116 116 GLY HA3 H 1 3.792 0.03 . 2 . . . . 106 GLY HA3 . 17665 1
816 . 1 1 116 116 GLY CA C 13 47.80 0.12 . 1 . . . . 106 GLY CA . 17665 1
817 . 1 1 116 116 GLY N N 15 110.1 0.15 . 1 . . . . 106 GLY N . 17665 1
818 . 1 1 117 117 ALA H H 1 7.909 0.03 . 1 . . . . 107 ALA H . 17665 1
819 . 1 1 117 117 ALA HA H 1 4.460 0.03 . 1 . . . . 107 ALA HA . 17665 1
820 . 1 1 117 117 ALA HB1 H 1 1.189 0.03 . 1 . . . . 107 ALA MB . 17665 1
821 . 1 1 117 117 ALA HB2 H 1 1.189 0.03 . 1 . . . . 107 ALA MB . 17665 1
822 . 1 1 117 117 ALA HB3 H 1 1.189 0.03 . 1 . . . . 107 ALA MB . 17665 1
823 . 1 1 117 117 ALA CA C 13 53.25 0.12 . 1 . . . . 107 ALA CA . 17665 1
824 . 1 1 117 117 ALA CB C 13 20.53 0.12 . 1 . . . . 107 ALA CB . 17665 1
825 . 1 1 117 117 ALA N N 15 124.5 0.15 . 1 . . . . 107 ALA N . 17665 1
826 . 1 1 118 118 PRO HA H 1 4.302 0.03 . 1 . . . . 108 PRO HA . 17665 1
827 . 1 1 118 118 PRO CA C 13 65.92 0.12 . 1 . . . . 108 PRO CA . 17665 1
828 . 1 1 118 118 PRO CB C 13 34.18 0.12 . 1 . . . . 108 PRO CB . 17665 1
829 . 1 1 119 119 GLN H H 1 8.341 0.03 . 1 . . . . 109 GLN H . 17665 1
830 . 1 1 119 119 GLN HA H 1 4.143 0.03 . 1 . . . . 109 GLN HA . 17665 1
831 . 1 1 119 119 GLN HB2 H 1 1.925 0.03 . 2 . . . . 109 GLN HB2 . 17665 1
832 . 1 1 119 119 GLN HB3 H 1 1.815 0.03 . 2 . . . . 109 GLN HB3 . 17665 1
833 . 1 1 119 119 GLN HG2 H 1 2.096 0.03 . 2 . . . . 109 GLN HG2 . 17665 1
834 . 1 1 119 119 GLN HG3 H 1 2.225 0.03 . 2 . . . . 109 GLN HG3 . 17665 1
835 . 1 1 119 119 GLN CA C 13 58.55 0.12 . 1 . . . . 109 GLN CA . 17665 1
836 . 1 1 119 119 GLN CB C 13 32.08 0.12 . 1 . . . . 109 GLN CB . 17665 1
837 . 1 1 119 119 GLN N N 15 120.7 0.15 . 1 . . . . 109 GLN N . 17665 1
838 . 1 1 120 120 GLU H H 1 8.275 0.03 . 1 . . . . 110 GLU H . 17665 1
839 . 1 1 120 120 GLU HA H 1 4.142 0.03 . 1 . . . . 110 GLU HA . 17665 1
840 . 1 1 120 120 GLU HB2 H 1 1.762 0.03 . 2 . . . . 110 GLU HB2 . 17665 1
841 . 1 1 120 120 GLU HG2 H 1 2.072 0.03 . 2 . . . . 110 GLU HG2 . 17665 1
842 . 1 1 120 120 GLU CA C 13 59.50 0.12 . 1 . . . . 110 GLU CA . 17665 1
843 . 1 1 120 120 GLU CB C 13 32.85 0.12 . 1 . . . . 110 GLU CB . 17665 1
844 . 1 1 120 120 GLU N N 15 121.9 0.15 . 1 . . . . 110 GLU N . 17665 1
845 . 1 1 121 121 GLY H H 1 8.250 0.03 . 1 . . . . 111 GLY H . 17665 1
846 . 1 1 121 121 GLY HA2 H 1 3.812 0.03 . 2 . . . . 111 GLY HA2 . 17665 1
847 . 1 1 121 121 GLY CA C 13 48.07 0.12 . 1 . . . . 111 GLY CA . 17665 1
848 . 1 1 121 121 GLY N N 15 109.9 0.15 . 1 . . . . 111 GLY N . 17665 1
849 . 1 1 122 122 ILE H H 1 7.750 0.03 . 1 . . . . 112 ILE H . 17665 1
850 . 1 1 122 122 ILE HA H 1 4.016 0.03 . 1 . . . . 112 ILE HA . 17665 1
851 . 1 1 122 122 ILE HB H 1 1.703 0.03 . 1 . . . . 112 ILE HB . 17665 1
852 . 1 1 122 122 ILE HG12 H 1 1.476 0.03 . 2 . . . . 112 ILE HG12 . 17665 1
853 . 1 1 122 122 ILE HG21 H 1 0.756 0.03 . 1 . . . . 112 ILE MG . 17665 1
854 . 1 1 122 122 ILE HG22 H 1 0.756 0.03 . 1 . . . . 112 ILE MG . 17665 1
855 . 1 1 122 122 ILE HG23 H 1 0.756 0.03 . 1 . . . . 112 ILE MG . 17665 1
856 . 1 1 122 122 ILE CA C 13 63.76 0.12 . 1 . . . . 112 ILE CA . 17665 1
857 . 1 1 122 122 ILE CB C 13 41.63 0.12 . 1 . . . . 112 ILE CB . 17665 1
858 . 1 1 122 122 ILE N N 15 119.8 0.15 . 1 . . . . 112 ILE N . 17665 1
859 . 1 1 123 123 LEU H H 1 8.372 0.03 . 1 . . . . 113 LEU H . 17665 1
860 . 1 1 123 123 LEU HA H 1 4.222 0.03 . 1 . . . . 113 LEU HA . 17665 1
861 . 1 1 123 123 LEU HB2 H 1 1.422 0.03 . 2 . . . . 113 LEU HB2 . 17665 1
862 . 1 1 123 123 LEU HB3 H 1 1.467 0.03 . 2 . . . . 113 LEU HB3 . 17665 1
863 . 1 1 123 123 LEU HD11 H 1 0.750 0.03 . 2 . . . . 113 LEU MD1 . 17665 1
864 . 1 1 123 123 LEU HD12 H 1 0.750 0.03 . 2 . . . . 113 LEU MD1 . 17665 1
865 . 1 1 123 123 LEU HD13 H 1 0.750 0.03 . 2 . . . . 113 LEU MD1 . 17665 1
866 . 1 1 123 123 LEU HD21 H 1 0.701 0.03 . 2 . . . . 113 LEU MD2 . 17665 1
867 . 1 1 123 123 LEU HD22 H 1 0.701 0.03 . 2 . . . . 113 LEU MD2 . 17665 1
868 . 1 1 123 123 LEU HD23 H 1 0.701 0.03 . 2 . . . . 113 LEU MD2 . 17665 1
869 . 1 1 123 123 LEU CA C 13 57.80 0.12 . 1 . . . . 113 LEU CA . 17665 1
870 . 1 1 123 123 LEU CB C 13 45.55 0.12 . 1 . . . . 113 LEU CB . 17665 1
871 . 1 1 123 123 LEU N N 15 127.1 0.15 . 1 . . . . 113 LEU N . 17665 1
872 . 1 1 124 124 GLU H H 1 8.174 0.03 . 1 . . . . 114 GLU H . 17665 1
873 . 1 1 124 124 GLU HA H 1 4.099 0.03 . 1 . . . . 114 GLU HA . 17665 1
874 . 1 1 124 124 GLU HB2 H 1 1.657 0.03 . 2 . . . . 114 GLU HB2 . 17665 1
875 . 1 1 124 124 GLU HG2 H 1 2.105 0.03 . 2 . . . . 114 GLU HG2 . 17665 1
876 . 1 1 124 124 GLU CA C 13 59.28 0.12 . 1 . . . . 114 GLU CA . 17665 1
877 . 1 1 124 124 GLU CB C 13 32.92 0.12 . 1 . . . . 114 GLU CB . 17665 1
878 . 1 1 124 124 GLU N N 15 122.3 0.15 . 1 . . . . 114 GLU N . 17665 1
879 . 1 1 125 125 ASP H H 1 8.121 0.03 . 1 . . . . 115 ASP H . 17665 1
880 . 1 1 125 125 ASP HA H 1 4.411 0.03 . 1 . . . . 115 ASP HA . 17665 1
881 . 1 1 125 125 ASP HB2 H 1 2.505 0.03 . 2 . . . . 115 ASP HB2 . 17665 1
882 . 1 1 125 125 ASP HB3 H 1 2.394 0.03 . 2 . . . . 115 ASP HB3 . 17665 1
883 . 1 1 125 125 ASP CA C 13 56.99 0.12 . 1 . . . . 115 ASP CA . 17665 1
884 . 1 1 125 125 ASP CB C 13 43.87 0.12 . 1 . . . . 115 ASP CB . 17665 1
885 . 1 1 125 125 ASP N N 15 121.2 0.15 . 1 . . . . 115 ASP N . 17665 1
886 . 1 1 126 126 MET H H 1 7.990 0.03 . 1 . . . . 116 MET H . 17665 1
887 . 1 1 126 126 MET HA H 1 4.407 0.03 . 1 . . . . 116 MET HA . 17665 1
888 . 1 1 126 126 MET HB2 H 1 1.900 0.03 . 2 . . . . 116 MET HB2 . 17665 1
889 . 1 1 126 126 MET HB3 H 1 2.416 0.03 . 2 . . . . 116 MET HB3 . 17665 1
890 . 1 1 126 126 MET HG2 H 1 2.346 0.03 . 2 . . . . 116 MET HG2 . 17665 1
891 . 1 1 126 126 MET CA C 13 53.76 0.12 . 1 . . . . 116 MET CA . 17665 1
892 . 1 1 126 126 MET CB C 13 32.94 0.12 . 1 . . . . 116 MET CB . 17665 1
893 . 1 1 126 126 MET N N 15 121.3 0.15 . 1 . . . . 116 MET N . 17665 1
894 . 1 1 127 127 PRO HA H 1 4.318 0.03 . 1 . . . . 117 PRO HA . 17665 1
895 . 1 1 127 127 PRO CA C 13 65.72 0.12 . 1 . . . . 117 PRO CA . 17665 1
896 . 1 1 127 127 PRO CB C 13 34.14 0.12 . 1 . . . . 117 PRO CB . 17665 1
897 . 1 1 128 128 VAL H H 1 8.017 0.03 . 1 . . . . 118 VAL H . 17665 1
898 . 1 1 128 128 VAL HA H 1 3.967 0.03 . 1 . . . . 118 VAL HA . 17665 1
899 . 1 1 128 128 VAL HB H 1 1.845 0.03 . 1 . . . . 118 VAL HB . 17665 1
900 . 1 1 128 128 VAL HG11 H 1 0.765 0.03 . 2 . . . . 118 VAL MG1 . 17665 1
901 . 1 1 128 128 VAL HG12 H 1 0.765 0.03 . 2 . . . . 118 VAL MG1 . 17665 1
902 . 1 1 128 128 VAL HG13 H 1 0.765 0.03 . 2 . . . . 118 VAL MG1 . 17665 1
903 . 1 1 128 128 VAL CA C 13 64.70 0.12 . 1 . . . . 118 VAL CA . 17665 1
904 . 1 1 128 128 VAL CB C 13 35.15 0.12 . 1 . . . . 118 VAL CB . 17665 1
905 . 1 1 128 128 VAL N N 15 120.2 0.15 . 1 . . . . 118 VAL N . 17665 1
906 . 1 1 129 129 ASP H H 1 8.251 0.03 . 1 . . . . 119 ASP H . 17665 1
907 . 1 1 129 129 ASP HA H 1 4.716 0.03 . 1 . . . . 119 ASP HA . 17665 1
908 . 1 1 129 129 ASP HB2 H 1 2.607 0.03 . 2 . . . . 119 ASP HB2 . 17665 1
909 . 1 1 129 129 ASP HB3 H 1 2.356 0.03 . 2 . . . . 119 ASP HB3 . 17665 1
910 . 1 1 129 129 ASP CA C 13 54.73 0.12 . 1 . . . . 119 ASP CA . 17665 1
911 . 1 1 129 129 ASP CB C 13 44.02 0.12 . 1 . . . . 119 ASP CB . 17665 1
912 . 1 1 129 129 ASP N N 15 125.1 0.15 . 1 . . . . 119 ASP N . 17665 1
913 . 1 1 130 130 PRO HA H 1 4.198 0.03 . 1 . . . . 120 PRO HA . 17665 1
914 . 1 1 130 130 PRO CA C 13 66.35 0.12 . 1 . . . . 120 PRO CA . 17665 1
915 . 1 1 130 130 PRO CB C 13 34.79 0.12 . 1 . . . . 120 PRO CB . 17665 1
916 . 1 1 131 131 ASP H H 1 8.169 0.03 . 1 . . . . 121 ASP H . 17665 1
917 . 1 1 131 131 ASP HA H 1 4.473 0.03 . 1 . . . . 121 ASP HA . 17665 1
918 . 1 1 131 131 ASP HB2 H 1 2.574 0.03 . 2 . . . . 121 ASP HB2 . 17665 1
919 . 1 1 131 131 ASP HB3 H 1 2.446 0.03 . 2 . . . . 121 ASP HB3 . 17665 1
920 . 1 1 131 131 ASP CA C 13 57.29 0.12 . 1 . . . . 121 ASP CA . 17665 1
921 . 1 1 131 131 ASP CB C 13 43.12 0.12 . 1 . . . . 121 ASP CB . 17665 1
922 . 1 1 131 131 ASP N N 15 119.0 0.15 . 1 . . . . 121 ASP N . 17665 1
923 . 1 1 132 132 ASN H H 1 7.906 0.03 . 1 . . . . 122 ASN H . 17665 1
924 . 1 1 132 132 ASN HA H 1 4.528 0.03 . 1 . . . . 122 ASN HA . 17665 1
925 . 1 1 132 132 ASN HB2 H 1 2.668 0.03 . 2 . . . . 122 ASN HB2 . 17665 1
926 . 1 1 132 132 ASN HB3 H 1 2.567 0.03 . 2 . . . . 122 ASN HB3 . 17665 1
927 . 1 1 132 132 ASN CA C 13 56.26 0.12 . 1 . . . . 122 ASN CA . 17665 1
928 . 1 1 132 132 ASN CB C 13 41.91 0.12 . 1 . . . . 122 ASN CB . 17665 1
929 . 1 1 132 132 ASN N N 15 118.9 0.15 . 1 . . . . 122 ASN N . 17665 1
930 . 1 1 133 133 GLU H H 1 8.182 0.03 . 1 . . . . 123 GLU H . 17665 1
931 . 1 1 133 133 GLU HA H 1 4.072 0.03 . 1 . . . . 123 GLU HA . 17665 1
932 . 1 1 133 133 GLU HB2 H 1 1.843 0.03 . 2 . . . . 123 GLU HB2 . 17665 1
933 . 1 1 133 133 GLU HB3 H 1 1.754 0.03 . 2 . . . . 123 GLU HB3 . 17665 1
934 . 1 1 133 133 GLU HG2 H 1 2.203 0.03 . 2 . . . . 123 GLU HG2 . 17665 1
935 . 1 1 133 133 GLU HG3 H 1 2.093 0.03 . 2 . . . . 123 GLU HG3 . 17665 1
936 . 1 1 133 133 GLU CA C 13 59.65 0.12 . 1 . . . . 123 GLU CA . 17665 1
937 . 1 1 133 133 GLU CB C 13 32.71 0.12 . 1 . . . . 123 GLU CB . 17665 1
938 . 1 1 133 133 GLU N N 15 121.5 0.15 . 1 . . . . 123 GLU N . 17665 1
939 . 1 1 134 134 ALA H H 1 8.002 0.03 . 1 . . . . 124 ALA H . 17665 1
940 . 1 1 134 134 ALA HA H 1 4.380 0.03 . 1 . . . . 124 ALA HA . 17665 1
941 . 1 1 134 134 ALA HB1 H 1 1.141 0.03 . 1 . . . . 124 ALA MB . 17665 1
942 . 1 1 134 134 ALA HB2 H 1 1.141 0.03 . 1 . . . . 124 ALA MB . 17665 1
943 . 1 1 134 134 ALA HB3 H 1 1.141 0.03 . 1 . . . . 124 ALA MB . 17665 1
944 . 1 1 134 134 ALA CA C 13 55.17 0.12 . 1 . . . . 124 ALA CA . 17665 1
945 . 1 1 134 134 ALA CB C 13 21.64 0.12 . 1 . . . . 124 ALA CB . 17665 1
946 . 1 1 134 134 ALA N N 15 123.9 0.15 . 1 . . . . 124 ALA N . 17665 1
947 . 1 1 135 135 TYR H H 1 7.760 0.03 . 1 . . . . 125 TYR H . 17665 1
948 . 1 1 135 135 TYR HA H 1 4.268 0.03 . 1 . . . . 125 TYR HA . 17665 1
949 . 1 1 135 135 TYR HB2 H 1 2.846 0.03 . 2 . . . . 125 TYR HB2 . 17665 1
950 . 1 1 135 135 TYR HB3 H 1 2.796 0.03 . 2 . . . . 125 TYR HB3 . 17665 1
951 . 1 1 135 135 TYR CA C 13 60.50 0.12 . 1 . . . . 125 TYR CA . 17665 1
952 . 1 1 135 135 TYR CB C 13 41.63 0.12 . 1 . . . . 125 TYR CB . 17665 1
953 . 1 1 135 135 TYR N N 15 119.1 0.15 . 1 . . . . 125 TYR N . 17665 1
954 . 1 1 136 136 GLU H H 1 7.914 0.03 . 1 . . . . 126 GLU H . 17665 1
955 . 1 1 136 136 GLU HA H 1 4.091 0.03 . 1 . . . . 126 GLU HA . 17665 1
956 . 1 1 136 136 GLU HB2 H 1 1.776 0.03 . 2 . . . . 126 GLU HB2 . 17665 1
957 . 1 1 136 136 GLU HB3 H 1 1.679 0.03 . 2 . . . . 126 GLU HB3 . 17665 1
958 . 1 1 136 136 GLU HG2 H 1 2.032 0.03 . 2 . . . . 126 GLU HG2 . 17665 1
959 . 1 1 136 136 GLU HG3 H 1 1.971 0.03 . 2 . . . . 126 GLU HG3 . 17665 1
960 . 1 1 136 136 GLU CA C 13 58.53 0.12 . 1 . . . . 126 GLU CA . 17665 1
961 . 1 1 136 136 GLU CB C 13 33.16 0.12 . 1 . . . . 126 GLU CB . 17665 1
962 . 1 1 136 136 GLU N N 15 123.1 0.15 . 1 . . . . 126 GLU N . 17665 1
963 . 1 1 137 137 MET H H 1 8.158 0.03 . 1 . . . . 127 MET H . 17665 1
964 . 1 1 137 137 MET HA H 1 4.221 0.03 . 1 . . . . 127 MET HA . 17665 1
965 . 1 1 137 137 MET HB2 H 1 1.981 0.03 . 2 . . . . 127 MET HB2 . 17665 1
966 . 1 1 137 137 MET HG2 H 1 2.432 0.03 . 2 . . . . 127 MET HG2 . 17665 1
967 . 1 1 137 137 MET HG3 H 1 2.480 0.03 . 2 . . . . 127 MET HG3 . 17665 1
968 . 1 1 137 137 MET CA C 13 56.06 0.12 . 1 . . . . 127 MET CA . 17665 1
969 . 1 1 137 137 MET CB C 13 35.45 0.12 . 1 . . . . 127 MET CB . 17665 1
970 . 1 1 137 137 MET N N 15 123.4 0.15 . 1 . . . . 127 MET N . 17665 1
971 . 1 1 138 138 PRO HA H 1 4.310 0.03 . 1 . . . . 128 PRO HA . 17665 1
972 . 1 1 138 138 PRO CA C 13 65.91 0.12 . 1 . . . . 128 PRO CA . 17665 1
973 . 1 1 138 138 PRO CB C 13 34.63 0.12 . 1 . . . . 128 PRO CB . 17665 1
974 . 1 1 139 139 SER H H 1 8.213 0.03 . 1 . . . . 129 SER H . 17665 1
975 . 1 1 139 139 SER HA H 1 4.256 0.03 . 1 . . . . 129 SER HA . 17665 1
976 . 1 1 139 139 SER HB2 H 1 3.715 0.03 . 2 . . . . 129 SER HB2 . 17665 1
977 . 1 1 139 139 SER CA C 13 61.02 0.12 . 1 . . . . 129 SER CA . 17665 1
978 . 1 1 139 139 SER CB C 13 67.00 0.12 . 1 . . . . 129 SER CB . 17665 1
979 . 1 1 139 139 SER N N 15 116.2 0.15 . 1 . . . . 129 SER N . 17665 1
980 . 1 1 140 140 GLU H H 1 8.336 0.03 . 1 . . . . 130 GLU H . 17665 1
981 . 1 1 140 140 GLU HA H 1 4.138 0.03 . 1 . . . . 130 GLU HA . 17665 1
982 . 1 1 140 140 GLU HB2 H 1 1.763 0.03 . 2 . . . . 130 GLU HB2 . 17665 1
983 . 1 1 140 140 GLU HG2 H 1 1.908 0.03 . 2 . . . . 130 GLU HG2 . 17665 1
984 . 1 1 140 140 GLU HG3 H 1 1.972 0.03 . 2 . . . . 130 GLU HG3 . 17665 1
985 . 1 1 140 140 GLU CA C 13 59.40 0.12 . 1 . . . . 130 GLU CA . 17665 1
986 . 1 1 140 140 GLU CB C 13 32.80 0.12 . 1 . . . . 130 GLU CB . 17665 1
987 . 1 1 140 140 GLU N N 15 122.7 0.15 . 1 . . . . 130 GLU N . 17665 1
988 . 1 1 141 141 GLU H H 1 8.181 0.03 . 1 . . . . 131 GLU H . 17665 1
989 . 1 1 141 141 GLU HA H 1 4.069 0.03 . 1 . . . . 131 GLU HA . 17665 1
990 . 1 1 141 141 GLU HB2 H 1 1.785 0.03 . 2 . . . . 131 GLU HB2 . 17665 1
991 . 1 1 141 141 GLU HG2 H 1 2.119 0.03 . 2 . . . . 131 GLU HG2 . 17665 1
992 . 1 1 141 141 GLU CA C 13 59.68 0.12 . 1 . . . . 131 GLU CA . 17665 1
993 . 1 1 141 141 GLU CB C 13 32.80 0.12 . 1 . . . . 131 GLU CB . 17665 1
994 . 1 1 141 141 GLU N N 15 121.7 0.15 . 1 . . . . 131 GLU N . 17665 1
995 . 1 1 142 142 GLY H H 1 8.170 0.03 . 1 . . . . 132 GLY H . 17665 1
996 . 1 1 142 142 GLY HA2 H 1 3.757 0.03 . 2 . . . . 132 GLY HA2 . 17665 1
997 . 1 1 142 142 GLY HA3 H 1 3.757 0.03 . 2 . . . . 132 GLY HA3 . 17665 1
998 . 1 1 142 142 GLY CA C 13 47.99 0.12 . 1 . . . . 132 GLY CA . 17665 1
999 . 1 1 142 142 GLY N N 15 109.7 0.15 . 1 . . . . 132 GLY N . 17665 1
1000 . 1 1 143 143 TYR H H 1 7.826 0.03 . 1 . . . . 133 TYR H . 17665 1
1001 . 1 1 143 143 TYR HA H 1 4.354 0.03 . 1 . . . . 133 TYR HA . 17665 1
1002 . 1 1 143 143 TYR HB2 H 1 2.908 0.03 . 2 . . . . 133 TYR HB2 . 17665 1
1003 . 1 1 143 143 TYR HB3 H 1 2.786 0.03 . 2 . . . . 133 TYR HB3 . 17665 1
1004 . 1 1 143 143 TYR CA C 13 60.87 0.12 . 1 . . . . 133 TYR CA . 17665 1
1005 . 1 1 143 143 TYR CB C 13 41.70 0.12 . 1 . . . . 133 TYR CB . 17665 1
1006 . 1 1 143 143 TYR N N 15 119.8 0.15 . 1 . . . . 133 TYR N . 17665 1
1007 . 1 1 144 144 GLN H H 1 8.014 0.03 . 1 . . . . 134 GLN H . 17665 1
1008 . 1 1 144 144 GLN HA H 1 4.038 0.03 . 1 . . . . 134 GLN HA . 17665 1
1009 . 1 1 144 144 GLN HB2 H 1 1.662 0.03 . 2 . . . . 134 GLN HB2 . 17665 1
1010 . 1 1 144 144 GLN HG2 H 1 2.041 0.03 . 2 . . . . 134 GLN HG2 . 17665 1
1011 . 1 1 144 144 GLN CA C 13 58.11 0.12 . 1 . . . . 134 GLN CA . 17665 1
1012 . 1 1 144 144 GLN CB C 13 32.42 0.12 . 1 . . . . 134 GLN CB . 17665 1
1013 . 1 1 144 144 GLN N N 15 121.6 0.15 . 1 . . . . 134 GLN N . 17665 1
1014 . 1 1 145 145 ASP H H 1 8.007 0.03 . 1 . . . . 135 ASP H . 17665 1
1015 . 1 1 145 145 ASP HA H 1 4.409 0.03 . 1 . . . . 135 ASP HA . 17665 1
1016 . 1 1 145 145 ASP HB2 H 1 2.640 0.03 . 2 . . . . 135 ASP HB2 . 17665 1
1017 . 1 1 145 145 ASP HB3 H 1 2.438 0.03 . 2 . . . . 135 ASP HB3 . 17665 1
1018 . 1 1 145 145 ASP CA C 13 56.96 0.12 . 1 . . . . 135 ASP CA . 17665 1
1019 . 1 1 145 145 ASP CB C 13 43.37 0.12 . 1 . . . . 135 ASP CB . 17665 1
1020 . 1 1 145 145 ASP N N 15 121.6 0.15 . 1 . . . . 135 ASP N . 17665 1
1021 . 1 1 146 146 TYR H H 1 7.820 0.03 . 1 . . . . 136 TYR H . 17665 1
1022 . 1 1 146 146 TYR HA H 1 4.262 0.03 . 1 . . . . 136 TYR HA . 17665 1
1023 . 1 1 146 146 TYR HB2 H 1 2.801 0.03 . 2 . . . . 136 TYR HB2 . 17665 1
1024 . 1 1 146 146 TYR CA C 13 60.35 0.12 . 1 . . . . 136 TYR CA . 17665 1
1025 . 1 1 146 146 TYR CB C 13 41.77 0.12 . 1 . . . . 136 TYR CB . 17665 1
1026 . 1 1 146 146 TYR N N 15 119.5 0.15 . 1 . . . . 136 TYR N . 17665 1
1027 . 1 1 147 147 GLU H H 1 8.003 0.03 . 1 . . . . 137 GLU H . 17665 1
1028 . 1 1 147 147 GLU HA H 1 4.380 0.03 . 1 . . . . 137 GLU HA . 17665 1
1029 . 1 1 147 147 GLU HB2 H 1 1.722 0.03 . 2 . . . . 137 GLU HB2 . 17665 1
1030 . 1 1 147 147 GLU HB3 H 1 1.751 0.03 . 2 . . . . 137 GLU HB3 . 17665 1
1031 . 1 1 147 147 GLU HG2 H 1 1.920 0.03 . 2 . . . . 137 GLU HG2 . 17665 1
1032 . 1 1 147 147 GLU CA C 13 56.39 0.12 . 1 . . . . 137 GLU CA . 17665 1
1033 . 1 1 147 147 GLU CB C 13 32.93 0.12 . 1 . . . . 137 GLU CB . 17665 1
1034 . 1 1 147 147 GLU N N 15 124.7 0.15 . 1 . . . . 137 GLU N . 17665 1
1035 . 1 1 148 148 PRO HA H 1 4.203 0.03 . 1 . . . . 138 PRO HA . 17665 1
1036 . 1 1 148 148 PRO CA C 13 65.77 0.12 . 1 . . . . 138 PRO CA . 17665 1
1037 . 1 1 148 148 PRO CB C 13 34.30 0.12 . 1 . . . . 138 PRO CB . 17665 1
1038 . 1 1 149 149 GLU H H 1 8.280 0.03 . 1 . . . . 139 GLU H . 17665 1
1039 . 1 1 149 149 GLU HA H 1 4.076 0.03 . 1 . . . . 139 GLU HA . 17665 1
1040 . 1 1 149 149 GLU HB2 H 1 1.774 0.03 . 2 . . . . 139 GLU HB2 . 17665 1
1041 . 1 1 149 149 GLU HB3 H 1 1.905 0.03 . 2 . . . . 139 GLU HB3 . 17665 1
1042 . 1 1 149 149 GLU HG2 H 1 2.159 0.03 . 2 . . . . 139 GLU HG2 . 17665 1
1043 . 1 1 149 149 GLU HG3 H 1 2.094 0.03 . 2 . . . . 139 GLU HG3 . 17665 1
1044 . 1 1 149 149 GLU CA C 13 59.35 0.12 . 1 . . . . 139 GLU CA . 17665 1
1045 . 1 1 149 149 GLU CB C 13 32.79 0.12 . 1 . . . . 139 GLU CB . 17665 1
1046 . 1 1 149 149 GLU N N 15 121.2 0.15 . 1 . . . . 139 GLU N . 17665 1
1047 . 1 1 150 150 ALA H H 1 7.747 0.03 . 1 . . . . 140 ALA H . 17665 1
1048 . 1 1 150 150 ALA HA H 1 3.950 0.03 . 1 . . . . 140 ALA HA . 17665 1
1049 . 1 1 150 150 ALA HB1 H 1 1.166 0.03 . 1 . . . . 140 ALA MB . 17665 1
1050 . 1 1 150 150 ALA HB2 H 1 1.166 0.03 . 1 . . . . 140 ALA MB . 17665 1
1051 . 1 1 150 150 ALA HB3 H 1 1.166 0.03 . 1 . . . . 140 ALA MB . 17665 1
1052 . 1 1 150 150 ALA CA C 13 56.49 0.12 . 1 . . . . 140 ALA CA . 17665 1
1053 . 1 1 150 150 ALA CB C 13 22.87 0.12 . 1 . . . . 140 ALA CB . 17665 1
1054 . 1 1 150 150 ALA N N 15 130.4 0.15 . 1 . . . . 140 ALA N . 17665 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 458 17665 1
1 459 17665 1
2 733 17665 1
2 734 17665 1
stop_
save_