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 17766
_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' . . . 17766 1
2 '3D CBCA(CO)NH' . . . 17766 1
3 '3D HNCACB' . . . 17766 1
4 '3D HNCO' . . . 17766 1
5 '3D 1H-15N NOESY' . . . 17766 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 1 1 MET H H 1 8.50 0.02 . 1 . . . . 1 MET H . 17766 1
2 . 1 1 1 1 MET HA H 1 4.30 0.40 . 1 . . . . 1 MET HA . 17766 1
3 . 1 1 1 1 MET HB2 H 1 1.87 0.20 . 1 . . . . 1 MET HB2 . 17766 1
4 . 1 1 1 1 MET HB3 H 1 1.87 0.20 . 1 . . . . 1 MET HB3 . 17766 1
5 . 1 1 1 1 MET HG2 H 1 2.38 0.20 . 1 . . . . 1 MET HG2 . 17766 1
6 . 1 1 1 1 MET HG3 H 1 2.38 0.20 . 1 . . . . 1 MET HG3 . 17766 1
7 . 1 1 1 1 MET C C 13 173.0 0.40 . 1 . . . . 1 MET C . 17766 1
8 . 1 1 1 1 MET CA C 13 56.00 0.40 . 1 . . . . 1 MET CA . 17766 1
9 . 1 1 1 1 MET CB C 13 33.00 0.40 . 1 . . . . 1 MET CB . 17766 1
10 . 1 1 1 1 MET N N 15 121.1 0.40 . 1 . . . . 1 MET N . 17766 1
11 . 1 1 2 2 VAL H H 1 8.08 0.02 . 1 . . . . 2 VAL H . 17766 1
12 . 1 1 2 2 VAL HA H 1 3.98 0.40 . 1 . . . . 2 VAL HA . 17766 1
13 . 1 1 2 2 VAL HB H 1 1.91 0.02 . 1 . . . . 2 VAL HB . 17766 1
14 . 1 1 2 2 VAL C C 13 172.9 0.40 . 1 . . . . 2 VAL C . 17766 1
15 . 1 1 2 2 VAL CA C 13 63.30 0.40 . 1 . . . . 2 VAL CA . 17766 1
16 . 1 1 2 2 VAL CB C 13 32.02 0.40 . 1 . . . . 2 VAL CB . 17766 1
17 . 1 1 2 2 VAL N N 15 122.3 0.40 . 1 . . . . 2 VAL N . 17766 1
18 . 1 1 3 3 LEU H H 1 8.26 0.02 . 1 . . . . 3 LEU H . 17766 1
19 . 1 1 3 3 LEU HA H 1 4.17 0.40 . 1 . . . . 3 LEU HA . 17766 1
20 . 1 1 3 3 LEU HB2 H 1 1.46 0.02 . 1 . . . . 3 LEU HB2 . 17766 1
21 . 1 1 3 3 LEU HB3 H 1 1.46 0.02 . 1 . . . . 3 LEU HB3 . 17766 1
22 . 1 1 3 3 LEU HG H 1 1.45 0.02 . 1 . . . . 3 LEU HG . 17766 1
23 . 1 1 3 3 LEU C C 13 174.6 0.40 . 1 . . . . 3 LEU C . 17766 1
24 . 1 1 3 3 LEU CA C 13 55.50 0.40 . 1 . . . . 3 LEU CA . 17766 1
25 . 1 1 3 3 LEU CB C 13 41.90 0.40 . 1 . . . . 3 LEU CB . 17766 1
26 . 1 1 3 3 LEU N N 15 126.5 0.40 . 1 . . . . 3 LEU N . 17766 1
27 . 1 1 4 4 GLU H H 1 8.23 0.02 . 1 . . . . 4 GLU H . 17766 1
28 . 1 1 4 4 GLU HA H 1 4.14 0.40 . 1 . . . . 4 GLU HA . 17766 1
29 . 1 1 4 4 GLU HB2 H 1 2.04 0.02 . 1 . . . . 4 GLU HB2 . 17766 1
30 . 1 1 4 4 GLU HB3 H 1 2.04 0.02 . 1 . . . . 4 GLU HB3 . 17766 1
31 . 1 1 4 4 GLU HG2 H 1 2.24 0.02 . 1 . . . . 4 GLU HG2 . 17766 1
32 . 1 1 4 4 GLU HG3 H 1 2.24 0.02 . 1 . . . . 4 GLU HG3 . 17766 1
33 . 1 1 4 4 GLU C C 13 174.1 0.40 . 1 . . . . 4 GLU C . 17766 1
34 . 1 1 4 4 GLU CA C 13 56.60 0.40 . 1 . . . . 4 GLU CA . 17766 1
35 . 1 1 4 4 GLU CB C 13 28.39 0.40 . 1 . . . . 4 GLU CB . 17766 1
36 . 1 1 4 4 GLU N N 15 121.6 0.40 . 1 . . . . 4 GLU N . 17766 1
37 . 1 1 5 5 PRO HA H 1 4.26 0.02 . 1 . . . . 5 PRO HA . 17766 1
38 . 1 1 5 5 PRO HB2 H 1 2.16 0.40 . 1 . . . . 5 PRO HB2 . 17766 1
39 . 1 1 5 5 PRO HB3 H 1 2.16 0.02 . 1 . . . . 5 PRO HB3 . 17766 1
40 . 1 1 5 5 PRO HG2 H 1 1.90 0.02 . 1 . . . . 5 PRO HG2 . 17766 1
41 . 1 1 5 5 PRO HG3 H 1 1.90 0.02 . 1 . . . . 5 PRO HG3 . 17766 1
42 . 1 1 5 5 PRO HD2 H 1 3.65 0.02 . 1 . . . . 5 PRO HD2 . 17766 1
43 . 1 1 5 5 PRO C C 13 174.1 0.40 . 1 . . . . 5 PRO C . 17766 1
44 . 1 1 5 5 PRO CA C 13 62.00 0.40 . 1 . . . . 5 PRO CA . 17766 1
45 . 1 1 5 5 PRO CB C 13 31.87 0.40 . 1 . . . . 5 PRO CB . 17766 1
46 . 1 1 6 6 LYS H H 1 8.30 0.02 . 1 . . . . 6 LYS H . 17766 1
47 . 1 1 6 6 LYS HA H 1 4.17 0.40 . 1 . . . . 6 LYS HA . 17766 1
48 . 1 1 6 6 LYS HB2 H 1 1.70 0.02 . 1 . . . . 6 LYS HB2 . 17766 1
49 . 1 1 6 6 LYS HB3 H 1 1.70 0.02 . 1 . . . . 6 LYS HB3 . 17766 1
50 . 1 1 6 6 LYS HG2 H 1 1.32 0.02 . 1 . . . . 6 LYS HG2 . 17766 1
51 . 1 1 6 6 LYS HG3 H 1 1.32 0.02 . 1 . . . . 6 LYS HG3 . 17766 1
52 . 1 1 6 6 LYS HD2 H 1 1.60 0.02 . 1 . . . . 6 LYS HD2 . 17766 1
53 . 1 1 6 6 LYS HD3 H 1 1.61 0.02 . 1 . . . . 6 LYS HD3 . 17766 1
54 . 1 1 6 6 LYS HE2 H 1 2.87 0.02 . 1 . . . . 6 LYS HE2 . 17766 1
55 . 1 1 6 6 LYS HE3 H 1 2.87 0.02 . 1 . . . . 6 LYS HE3 . 17766 1
56 . 1 1 6 6 LYS C C 13 173.2 0.40 . 1 . . . . 6 LYS C . 17766 1
57 . 1 1 6 6 LYS CA C 13 55.02 0.40 . 1 . . . . 6 LYS CA . 17766 1
58 . 1 1 6 6 LYS CB C 13 31.31 0.40 . 1 . . . . 6 LYS CB . 17766 1
59 . 1 1 6 6 LYS N N 15 120.8 0.40 . 1 . . . . 6 LYS N . 17766 1
60 . 1 1 7 7 ALA H H 1 8.21 0.02 . 1 . . . . 7 ALA H . 17766 1
61 . 1 1 7 7 ALA HA H 1 4.00 0.40 . 1 . . . . 7 ALA HA . 17766 1
62 . 1 1 7 7 ALA HB1 H 1 1.25 0.02 . 1 . . . . 7 ALA HB . 17766 1
63 . 1 1 7 7 ALA HB2 H 1 1.25 0.02 . 1 . . . . 7 ALA HB . 17766 1
64 . 1 1 7 7 ALA HB3 H 1 1.25 0.02 . 1 . . . . 7 ALA HB . 17766 1
65 . 1 1 7 7 ALA CA C 13 51.00 0.40 . 1 . . . . 7 ALA CA . 17766 1
66 . 1 1 7 7 ALA CB C 13 18.04 0.40 . 1 . . . . 7 ALA CB . 17766 1
67 . 1 1 7 7 ALA N N 15 125.5 0.40 . 1 . . . . 7 ALA N . 17766 1
68 . 1 1 8 8 ILE H H 1 7.97 0.02 . 1 . . . . 8 ILE H . 17766 1
69 . 1 1 8 8 ILE HA H 1 4.02 0.40 . 1 . . . . 8 ILE HA . 17766 1
70 . 1 1 8 8 ILE HB H 1 1.68 0.02 . 1 . . . . 8 ILE HB . 17766 1
71 . 1 1 8 8 ILE HG12 H 1 1.04 0.02 . 1 . . . . 8 ILE HG12 . 17766 1
72 . 1 1 8 8 ILE HG13 H 1 1.04 0.02 . 1 . . . . 8 ILE HG13 . 17766 1
73 . 1 1 8 8 ILE HG21 H 1 0.74 0.02 . 1 . . . . 8 ILE HD . 17766 1
74 . 1 1 8 8 ILE HG22 H 1 0.74 0.02 . 1 . . . . 8 ILE HD . 17766 1
75 . 1 1 8 8 ILE HG23 H 1 0.74 0.02 . 1 . . . . 8 ILE HD . 17766 1
76 . 1 1 8 8 ILE C C 13 173.2 0.40 . 1 . . . . 8 ILE C . 17766 1
77 . 1 1 8 8 ILE CA C 13 61.00 0.40 . 1 . . . . 8 ILE CA . 17766 1
78 . 1 1 8 8 ILE CB C 13 37.62 0.40 . 1 . . . . 8 ILE CB . 17766 1
79 . 1 1 8 8 ILE N N 15 120.1 0.40 . 1 . . . . 8 ILE N . 17766 1
80 . 1 1 9 9 VAL H H 1 8.19 0.02 . 1 . . . . 9 VAL H . 17766 1
81 . 1 1 9 9 VAL HA H 1 4.02 0.40 . 1 . . . . 9 VAL HA . 17766 1
82 . 1 1 9 9 VAL HB H 1 1.87 0.02 . 1 . . . . 9 VAL HB . 17766 1
83 . 1 1 9 9 VAL HG11 H 1 0.75 0.02 . 1 . . . . 9 VAL HG1 . 17766 1
84 . 1 1 9 9 VAL HG12 H 1 0.75 0.02 . 1 . . . . 9 VAL HG1 . 17766 1
85 . 1 1 9 9 VAL HG13 H 1 0.75 0.02 . 1 . . . . 9 VAL HG1 . 17766 1
86 . 1 1 9 9 VAL HG21 H 1 0.75 0.02 . 1 . . . . 9 VAL HG2 . 17766 1
87 . 1 1 9 9 VAL HG22 H 1 0.75 0.02 . 1 . . . . 9 VAL HG2 . 17766 1
88 . 1 1 9 9 VAL HG23 H 1 0.75 0.02 . 1 . . . . 9 VAL HG2 . 17766 1
89 . 1 1 9 9 VAL C C 13 174.2 0.40 . 1 . . . . 9 VAL C . 17766 1
90 . 1 1 9 9 VAL CA C 13 61.38 0.40 . 1 . . . . 9 VAL CA . 17766 1
91 . 1 1 9 9 VAL CB C 13 31.54 0.40 . 1 . . . . 9 VAL CB . 17766 1
92 . 1 1 9 9 VAL N N 15 125.9 0.40 . 1 . . . . 9 VAL N . 17766 1
93 . 1 1 10 10 LYS H H 1 8.20 0.02 . 1 . . . . 10 LYS H . 17766 1
94 . 1 1 10 10 LYS HA H 1 4.15 0.40 . 1 . . . . 10 LYS HA . 17766 1
95 . 1 1 10 10 LYS HB2 H 1 1.75 0.02 . 1 . . . . 10 LYS HB2 . 17766 1
96 . 1 1 10 10 LYS HB3 H 1 1.75 0.02 . 1 . . . . 10 LYS HB3 . 17766 1
97 . 1 1 10 10 LYS HG2 H 1 1.35 0.02 . 1 . . . . 10 LYS HG2 . 17766 1
98 . 1 1 10 10 LYS HG3 H 1 1.34 0.02 . 1 . . . . 10 LYS HG3 . 17766 1
99 . 1 1 10 10 LYS HD2 H 1 1.60 0.02 . 1 . . . . 10 LYS HD2 . 17766 1
100 . 1 1 10 10 LYS HD3 H 1 1.60 0.02 . 1 . . . . 10 LYS HD3 . 17766 1
101 . 1 1 10 10 LYS HE2 H 1 2.90 0.02 . 1 . . . . 10 LYS HE2 . 17766 1
102 . 1 1 10 10 LYS HE3 H 1 2.90 0.02 . 1 . . . . 10 LYS HE3 . 17766 1
103 . 1 1 10 10 LYS C C 13 173.6 0.40 . 1 . . . . 10 LYS C . 17766 1
104 . 1 1 10 10 LYS CA C 13 56.32 0.40 . 1 . . . . 10 LYS CA . 17766 1
105 . 1 1 10 10 LYS CB C 13 32.91 0.40 . 1 . . . . 10 LYS CB . 17766 1
106 . 1 1 10 10 LYS N N 15 121.9 0.40 . 1 . . . . 10 LYS N . 17766 1
107 . 1 1 11 11 ALA H H 1 8.12 0.02 . 1 . . . . 11 ALA H . 17766 1
108 . 1 1 11 11 ALA HA H 1 3.94 0.40 . 1 . . . . 11 ALA HA . 17766 1
109 . 1 1 11 11 ALA HB1 H 1 1.23 0.02 . 1 . . . . 11 ALA HB . 17766 1
110 . 1 1 11 11 ALA HB2 H 1 1.23 0.02 . 1 . . . . 11 ALA HB . 17766 1
111 . 1 1 11 11 ALA HB3 H 1 1.23 0.02 . 1 . . . . 11 ALA HB . 17766 1
112 . 1 1 11 11 ALA C C 13 175.6 0.40 . 1 . . . . 11 ALA C . 17766 1
113 . 1 1 11 11 ALA CA C 13 52.60 0.40 . 1 . . . . 11 ALA CA . 17766 1
114 . 1 1 11 11 ALA CB C 13 18.12 0.40 . 1 . . . . 11 ALA CB . 17766 1
115 . 1 1 11 11 ALA N N 15 124.9 0.40 . 1 . . . . 11 ALA N . 17766 1
116 . 1 1 12 12 LEU H H 1 8.12 0.02 . 1 . . . . 12 LEU H . 17766 1
117 . 1 1 12 12 LEU HA H 1 4.26 0.40 . 1 . . . . 12 LEU HA . 17766 1
118 . 1 1 12 12 LEU HB2 H 1 1.48 0.02 . 1 . . . . 12 LEU HB2 . 17766 1
119 . 1 1 12 12 LEU HB3 H 1 1.48 0.02 . 1 . . . . 12 LEU HB3 . 17766 1
120 . 1 1 12 12 LEU HG H 1 1.48 0.02 . 1 . . . . 12 LEU HG . 17766 1
121 . 1 1 12 12 LEU C C 13 174.6 0.40 . 1 . . . . 12 LEU C . 17766 1
122 . 1 1 12 12 LEU CA C 13 55.50 0.40 . 1 . . . . 12 LEU CA . 17766 1
123 . 1 1 12 12 LEU CB C 13 41.90 0.40 . 1 . . . . 12 LEU CB . 17766 1
124 . 1 1 12 12 LEU N N 15 121.2 0.40 . 1 . . . . 12 LEU N . 17766 1
125 . 1 1 13 13 GLU H H 1 8.23 0.02 . 1 . . . . 13 GLU H . 17766 1
126 . 1 1 13 13 GLU HA H 1 4.15 0.40 . 1 . . . . 13 GLU HA . 17766 1
127 . 1 1 13 13 GLU HB2 H 1 2.10 0.02 . 1 . . . . 13 GLU HB2 . 17766 1
128 . 1 1 13 13 GLU HB3 H 1 2.08 0.02 . 1 . . . . 13 GLU HB3 . 17766 1
129 . 1 1 13 13 GLU HG2 H 1 2.14 0.02 . 1 . . . . 13 GLU HG2 . 17766 1
130 . 1 1 13 13 GLU HG3 H 1 2.14 0.02 . 1 . . . . 13 GLU HG3 . 17766 1
131 . 1 1 13 13 GLU C C 13 174.1 0.40 . 1 . . . . 13 GLU C . 17766 1
132 . 1 1 13 13 GLU CA C 13 56.60 0.40 . 1 . . . . 13 GLU CA . 17766 1
133 . 1 1 13 13 GLU CB C 13 28.39 0.40 . 1 . . . . 13 GLU CB . 17766 1
134 . 1 1 13 13 GLU N N 15 123.4 0.40 . 1 . . . . 13 GLU N . 17766 1
135 . 1 1 14 14 ARG H H 1 8.23 0.02 . 1 . . . . 14 ARG H . 17766 1
136 . 1 1 14 14 ARG HA H 1 4.29 0.40 . 1 . . . . 14 ARG HA . 17766 1
137 . 1 1 14 14 ARG HB2 H 1 1.73 0.02 . 1 . . . . 14 ARG HB2 . 17766 1
138 . 1 1 14 14 ARG HB3 H 1 1.74 0.02 . 1 . . . . 14 ARG HB3 . 17766 1
139 . 1 1 14 14 ARG HG2 H 1 1.53 0.02 . 1 . . . . 14 ARG HG2 . 17766 1
140 . 1 1 14 14 ARG HG3 H 1 1.54 0.02 . 1 . . . . 14 ARG HG3 . 17766 1
141 . 1 1 14 14 ARG HD2 H 1 3.08 0.02 . 1 . . . . 14 ARG HD2 . 17766 1
142 . 1 1 14 14 ARG HD3 H 1 3.09 0.02 . 1 . . . . 14 ARG HD3 . 17766 1
143 . 1 1 14 14 ARG C C 13 173.6 0.40 . 1 . . . . 14 ARG C . 17766 1
144 . 1 1 14 14 ARG CA C 13 56.00 0.40 . 1 . . . . 14 ARG CA . 17766 1
145 . 1 1 14 14 ARG CB C 13 29.33 0.40 . 1 . . . . 14 ARG CB . 17766 1
146 . 1 1 14 14 ARG N N 15 122.1 0.40 . 1 . . . . 14 ARG N . 17766 1
147 . 1 1 15 15 ASP H H 1 8.38 0.02 . 1 . . . . 15 ASP H . 17766 1
148 . 1 1 15 15 ASP HA H 1 4.48 0.40 . 1 . . . . 15 ASP HA . 17766 1
149 . 1 1 15 15 ASP HB2 H 1 2.67 0.02 . 1 . . . . 15 ASP HB2 . 17766 1
150 . 1 1 15 15 ASP HB3 H 1 2.67 0.02 . 1 . . . . 15 ASP HB3 . 17766 1
151 . 1 1 15 15 ASP C C 13 173.7 0.40 . 1 . . . . 15 ASP C . 17766 1
152 . 1 1 15 15 ASP CA C 13 54.20 0.40 . 1 . . . . 15 ASP CA . 17766 1
153 . 1 1 15 15 ASP CB C 13 39.74 0.40 . 1 . . . . 15 ASP CB . 17766 1
154 . 1 1 15 15 ASP N N 15 125.5 0.40 . 1 . . . . 15 ASP N . 17766 1
155 . 1 1 16 16 VAL H H 1 7.92 0.02 . 1 . . . . 16 VAL H . 17766 1
156 . 1 1 16 16 VAL HA H 1 3.93 0.40 . 1 . . . . 16 VAL HA . 17766 1
157 . 1 1 16 16 VAL HB H 1 1.98 0.02 . 1 . . . . 16 VAL HB . 17766 1
158 . 1 1 16 16 VAL CA C 13 62.90 0.40 . 1 . . . . 16 VAL CA . 17766 1
159 . 1 1 16 16 VAL CB C 13 31.50 0.40 . 1 . . . . 16 VAL CB . 17766 1
160 . 1 1 16 16 VAL N N 15 119.3 0.40 . 1 . . . . 16 VAL N . 17766 1
161 . 1 1 17 17 ASP H H 1 8.21 0.02 . 1 . . . . 17 ASP H . 17766 1
162 . 1 1 17 17 ASP HA H 1 4.48 0.40 . 1 . . . . 17 ASP HA . 17766 1
163 . 1 1 17 17 ASP HB2 H 1 2.61 0.02 . 1 . . . . 17 ASP HB2 . 17766 1
164 . 1 1 17 17 ASP HB3 H 1 2.52 0.02 . 1 . . . . 17 ASP HB3 . 17766 1
165 . 1 1 17 17 ASP C C 13 173.7 0.40 . 1 . . . . 17 ASP C . 17766 1
166 . 1 1 17 17 ASP CA C 13 54.18 0.40 . 1 . . . . 17 ASP CA . 17766 1
167 . 1 1 17 17 ASP CB C 13 40.00 0.40 . 1 . . . . 17 ASP CB . 17766 1
168 . 1 1 17 17 ASP N N 15 122.6 0.40 . 1 . . . . 17 ASP N . 17766 1
169 . 1 1 18 18 LEU H H 1 7.94 0.02 . 1 . . . . 18 LEU H . 17766 1
170 . 1 1 18 18 LEU HA H 1 4.09 0.40 . 1 . . . . 18 LEU HA . 17766 1
171 . 1 1 18 18 LEU HB2 H 1 1.48 0.02 . 1 . . . . 18 LEU HB2 . 17766 1
172 . 1 1 18 18 LEU HB3 H 1 1.48 0.02 . 1 . . . . 18 LEU HB3 . 17766 1
173 . 1 1 18 18 LEU HG H 1 1.48 0.02 . 1 . . . . 18 LEU HG . 17766 1
174 . 1 1 18 18 LEU C C 13 174.2 0.40 . 1 . . . . 18 LEU C . 17766 1
175 . 1 1 18 18 LEU CA C 13 55.11 0.40 . 1 . . . . 18 LEU CA . 17766 1
176 . 1 1 18 18 LEU CB C 13 40.89 0.40 . 1 . . . . 18 LEU CB . 17766 1
177 . 1 1 18 18 LEU N N 15 122.5 0.40 . 1 . . . . 18 LEU N . 17766 1
178 . 1 1 19 19 ILE H H 1 7.82 0.02 . 1 . . . . 19 ILE H . 17766 1
179 . 1 1 19 19 ILE HA H 1 3.90 0.40 . 1 . . . . 19 ILE HA . 17766 1
180 . 1 1 19 19 ILE HB H 1 1.82 0.02 . 1 . . . . 19 ILE HB . 17766 1
181 . 1 1 19 19 ILE HG12 H 1 1.14 0.02 . 1 . . . . 19 ILE HG12 . 17766 1
182 . 1 1 19 19 ILE HG13 H 1 1.06 0.02 . 1 . . . . 19 ILE HG13 . 17766 1
183 . 1 1 19 19 ILE C C 13 174.3 0.40 . 1 . . . . 19 ILE C . 17766 1
184 . 1 1 19 19 ILE CA C 13 62.14 0.40 . 1 . . . . 19 ILE CA . 17766 1
185 . 1 1 19 19 ILE CB C 13 37.95 0.40 . 1 . . . . 19 ILE CB . 17766 1
186 . 1 1 19 19 ILE N N 15 120.9 0.40 . 1 . . . . 19 ILE N . 17766 1
187 . 1 1 20 20 GLU H H 1 8.32 0.02 . 1 . . . . 20 GLU H . 17766 1
188 . 1 1 20 20 GLU HA H 1 4.10 0.40 . 1 . . . . 20 GLU HA . 17766 1
189 . 1 1 20 20 GLU HB2 H 1 2.13 0.02 . 1 . . . . 20 GLU HB2 . 17766 1
190 . 1 1 20 20 GLU HB3 H 1 2.13 0.02 . 1 . . . . 20 GLU HB3 . 17766 1
191 . 1 1 20 20 GLU C C 13 174.4 0.40 . 1 . . . . 20 GLU C . 17766 1
192 . 1 1 20 20 GLU CA C 13 56.40 0.40 . 1 . . . . 20 GLU CA . 17766 1
193 . 1 1 20 20 GLU CB C 13 28.67 0.40 . 1 . . . . 20 GLU CB . 17766 1
194 . 1 1 20 20 GLU N N 15 123.5 0.40 . 1 . . . . 20 GLU N . 17766 1
195 . 1 1 21 21 SER H H 1 8.13 0.02 . 1 . . . . 21 SER H . 17766 1
196 . 1 1 21 21 SER HA H 1 4.27 0.40 . 1 . . . . 21 SER HA . 17766 1
197 . 1 1 21 21 SER HB2 H 1 3.79 0.02 . 1 . . . . 21 SER HB2 . 17766 1
198 . 1 1 21 21 SER HB3 H 1 3.79 0.02 . 1 . . . . 21 SER HB3 . 17766 1
199 . 1 1 21 21 SER CA C 13 58.16 0.40 . 1 . . . . 21 SER CA . 17766 1
200 . 1 1 21 21 SER CB C 13 62.56 0.40 . 1 . . . . 21 SER CB . 17766 1
201 . 1 1 21 21 SER N N 15 115.7 0.40 . 1 . . . . 21 SER N . 17766 1
202 . 1 1 22 22 MET H H 1 8.10 0.02 . 1 . . . . 22 MET H . 17766 1
203 . 1 1 22 22 MET HA H 1 4.47 0.02 . 1 . . . . 22 MET HA . 17766 1
204 . 1 1 22 22 MET HB2 H 1 2.06 0.02 . 1 . . . . 22 MET HB2 . 17766 1
205 . 1 1 22 22 MET HB3 H 1 2.06 0.02 . 1 . . . . 22 MET HB3 . 17766 1
206 . 1 1 22 22 MET HG2 H 1 2.55 0.02 . 1 . . . . 22 MET HG2 . 17766 1
207 . 1 1 22 22 MET HG3 H 1 2.55 0.02 . 1 . . . . 22 MET HG3 . 17766 1
208 . 1 1 22 22 MET CA C 13 55.84 0.40 . 1 . . . . 22 MET CA . 17766 1
209 . 1 1 22 22 MET CB C 13 31.72 0.40 . 1 . . . . 22 MET CB . 17766 1
210 . 1 1 22 22 MET N N 15 121.6 0.40 . 1 . . . . 22 MET N . 17766 1
211 . 1 1 23 23 LYS H H 1 8.14 0.02 . 1 . . . . 23 LYS H . 17766 1
212 . 1 1 23 23 LYS HA H 1 4.13 0.40 . 1 . . . . 23 LYS HA . 17766 1
213 . 1 1 23 23 LYS HB2 H 1 1.70 0.02 . 1 . . . . 23 LYS HB2 . 17766 1
214 . 1 1 23 23 LYS HB3 H 1 1.70 0.02 . 1 . . . . 23 LYS HB3 . 17766 1
215 . 1 1 23 23 LYS HG2 H 1 1.29 0.02 . 1 . . . . 23 LYS HG2 . 17766 1
216 . 1 1 23 23 LYS HG3 H 1 1.29 0.02 . 1 . . . . 23 LYS HG3 . 17766 1
217 . 1 1 23 23 LYS HD2 H 1 1.54 0.02 . 1 . . . . 23 LYS HD2 . 17766 1
218 . 1 1 23 23 LYS HD3 H 1 1.54 0.02 . 1 . . . . 23 LYS HD3 . 17766 1
219 . 1 1 23 23 LYS HE2 H 1 2.86 0.02 . 1 . . . . 23 LYS HE2 . 17766 1
220 . 1 1 23 23 LYS HE3 H 1 2.86 0.02 . 1 . . . . 23 LYS HE3 . 17766 1
221 . 1 1 23 23 LYS C C 13 173.6 0.40 . 1 . . . . 23 LYS C . 17766 1
222 . 1 1 23 23 LYS CA C 13 56.36 0.40 . 1 . . . . 23 LYS CA . 17766 1
223 . 1 1 23 23 LYS CB C 13 31.97 0.40 . 1 . . . . 23 LYS CB . 17766 1
224 . 1 1 23 23 LYS N N 15 120.4 0.40 . 1 . . . . 23 LYS N . 17766 1
225 . 1 1 24 24 ASP H H 1 8.22 0.02 . 1 . . . . 24 ASP H . 17766 1
226 . 1 1 24 24 ASP HA H 1 4.70 0.40 . 1 . . . . 24 ASP HA . 17766 1
227 . 1 1 24 24 ASP HB2 H 1 2.76 0.02 . 1 . . . . 24 ASP HB2 . 17766 1
228 . 1 1 24 24 ASP HB3 H 1 2.58 0.02 . 1 . . . . 24 ASP HB3 . 17766 1
229 . 1 1 24 24 ASP C C 13 173.4 0.40 . 1 . . . . 24 ASP C . 17766 1
230 . 1 1 24 24 ASP CA C 13 53.90 0.40 . 1 . . . . 24 ASP CA . 17766 1
231 . 1 1 24 24 ASP CB C 13 39.86 0.40 . 1 . . . . 24 ASP CB . 17766 1
232 . 1 1 24 24 ASP N N 15 120.3 0.40 . 1 . . . . 24 ASP N . 17766 1
233 . 1 1 25 25 ASP H H 1 7.89 0.02 . 1 . . . . 25 ASP H . 17766 1
234 . 1 1 25 25 ASP HA H 1 4.40 0.40 . 1 . . . . 25 ASP HA . 17766 1
235 . 1 1 25 25 ASP HB2 H 1 2.50 0.02 . 1 . . . . 25 ASP HB2 . 17766 1
236 . 1 1 25 25 ASP HB3 H 1 2.42 0.02 . 1 . . . . 25 ASP HB3 . 17766 1
237 . 1 1 25 25 ASP C C 13 173.4 0.40 . 1 . . . . 25 ASP C . 17766 1
238 . 1 1 25 25 ASP CA C 13 53.90 0.40 . 1 . . . . 25 ASP CA . 17766 1
239 . 1 1 25 25 ASP CB C 13 40.92 0.40 . 1 . . . . 25 ASP CB . 17766 1
240 . 1 1 25 25 ASP N N 15 125.9 0.40 . 1 . . . . 25 ASP N . 17766 1
241 . 1 1 26 26 ILE H H 1 7.87 0.02 . 1 . . . . 26 ILE H . 17766 1
242 . 1 1 26 26 ILE HA H 1 4.01 0.40 . 1 . . . . 26 ILE HA . 17766 1
243 . 1 1 26 26 ILE HB H 1 1.74 0.02 . 1 . . . . 26 ILE HB . 17766 1
244 . 1 1 26 26 ILE HG12 H 1 1.33 0.40 . 1 . . . . 26 ILE HG12 . 17766 1
245 . 1 1 26 26 ILE HG13 H 1 1.06 0.02 . 1 . . . . 26 ILE HG13 . 17766 1
246 . 1 1 26 26 ILE C C 13 173.1 0.40 . 1 . . . . 26 ILE C . 17766 1
247 . 1 1 26 26 ILE CA C 13 62.11 0.40 . 1 . . . . 26 ILE CA . 17766 1
248 . 1 1 26 26 ILE CB C 13 38.71 0.40 . 1 . . . . 26 ILE CB . 17766 1
249 . 1 1 26 26 ILE N N 15 119.5 0.40 . 1 . . . . 26 ILE N . 17766 1
250 . 1 1 27 27 MET H H 1 8.43 0.02 . 1 . . . . 27 MET H . 17766 1
251 . 1 1 27 27 MET HA H 1 4.26 0.40 . 1 . . . . 27 MET HA . 17766 1
252 . 1 1 27 27 MET HB2 H 1 1.91 0.02 . 1 . . . . 27 MET HB2 . 17766 1
253 . 1 1 27 27 MET HB3 H 1 1.94 0.02 . 1 . . . . 27 MET HB3 . 17766 1
254 . 1 1 27 27 MET HG2 H 1 2.12 0.02 . 1 . . . . 27 MET HG2 . 17766 1
255 . 1 1 27 27 MET HG3 H 1 2.12 0.02 . 1 . . . . 27 MET HG3 . 17766 1
256 . 1 1 27 27 MET CA C 13 55.84 0.40 . 1 . . . . 27 MET CA . 17766 1
257 . 1 1 27 27 MET CB C 13 31.72 0.40 . 1 . . . . 27 MET CB . 17766 1
258 . 1 1 27 27 MET N N 15 122.5 0.40 . 1 . . . . 27 MET N . 17766 1
259 . 1 1 28 28 ARG H H 1 7.89 0.02 . 1 . . . . 28 ARG H . 17766 1
260 . 1 1 28 28 ARG HA H 1 4.27 0.40 . 1 . . . . 28 ARG HA . 17766 1
261 . 1 1 28 28 ARG C C 13 173.6 0.40 . 1 . . . . 28 ARG C . 17766 1
262 . 1 1 28 28 ARG CA C 13 55.60 0.40 . 1 . . . . 28 ARG CA . 17766 1
263 . 1 1 28 28 ARG CB C 13 31.12 0.40 . 1 . . . . 28 ARG CB . 17766 1
264 . 1 1 28 28 ARG N N 15 127.0 0.40 . 1 . . . . 28 ARG N . 17766 1
265 . 1 1 29 29 GLU H H 1 8.33 0.02 . 1 . . . . 29 GLU H . 17766 1
266 . 1 1 29 29 GLU HA H 1 4.01 0.40 . 1 . . . . 29 GLU HA . 17766 1
267 . 1 1 29 29 GLU HB2 H 1 2.18 0.02 . 1 . . . . 29 GLU HB2 . 17766 1
268 . 1 1 29 29 GLU HB3 H 1 2.18 0.40 . 1 . . . . 29 GLU HB3 . 17766 1
269 . 1 1 29 29 GLU HG2 H 1 2.18 0.02 . 1 . . . . 29 GLU HG2 . 17766 1
270 . 1 1 29 29 GLU HG3 H 1 2.18 0.02 . 1 . . . . 29 GLU HG3 . 17766 1
271 . 1 1 29 29 GLU C C 13 174.4 0.40 . 1 . . . . 29 GLU C . 17766 1
272 . 1 1 29 29 GLU CA C 13 55.86 0.40 . 1 . . . . 29 GLU CA . 17766 1
273 . 1 1 29 29 GLU CB C 13 29.02 0.40 . 1 . . . . 29 GLU CB . 17766 1
274 . 1 1 29 29 GLU N N 15 122.0 0.40 . 1 . . . . 29 GLU N . 17766 1
275 . 1 1 30 30 TYR H H 1 8.14 0.02 . 1 . . . . 30 TYR H . 17766 1
276 . 1 1 30 30 TYR HA H 1 4.42 0.40 . 1 . . . . 30 TYR HA . 17766 1
277 . 1 1 30 30 TYR HB2 H 1 3.00 0.02 . 1 . . . . 30 TYR HB2 . 17766 1
278 . 1 1 30 30 TYR HB3 H 1 2.84 0.02 . 1 . . . . 30 TYR HB3 . 17766 1
279 . 1 1 30 30 TYR C C 13 173.8 0.40 . 1 . . . . 30 TYR C . 17766 1
280 . 1 1 30 30 TYR CA C 13 58.38 0.40 . 1 . . . . 30 TYR CA . 17766 1
281 . 1 1 30 30 TYR CB C 13 38.77 0.40 . 1 . . . . 30 TYR CB . 17766 1
282 . 1 1 30 30 TYR N N 15 120.5 0.40 . 1 . . . . 30 TYR N . 17766 1
283 . 1 1 31 31 GLY H H 1 8.16 0.02 . 1 . . . . 31 GLY H . 17766 1
284 . 1 1 31 31 GLY HA2 H 1 3.82 0.40 . 1 . . . . 31 GLY HA2 . 17766 1
285 . 1 1 31 31 GLY HA3 H 1 3.82 0.02 . 1 . . . . 31 GLY HA3 . 17766 1
286 . 1 1 31 31 GLY CA C 13 44.95 0.40 . 1 . . . . 31 GLY CA . 17766 1
287 . 1 1 31 31 GLY N N 15 110.0 0.40 . 1 . . . . 31 GLY N . 17766 1
288 . 1 1 32 32 GLU H H 1 8.18 0.02 . 1 . . . . 32 GLU H . 17766 1
289 . 1 1 32 32 GLU HA H 1 4.02 0.40 . 1 . . . . 32 GLU HA . 17766 1
290 . 1 1 32 32 GLU HB2 H 1 2.16 0.02 . 1 . . . . 32 GLU HB2 . 17766 1
291 . 1 1 32 32 GLU HB3 H 1 2.16 0.02 . 1 . . . . 32 GLU HB3 . 17766 1
292 . 1 1 32 32 GLU HG2 H 1 2.15 0.02 . 1 . . . . 32 GLU HG2 . 17766 1
293 . 1 1 32 32 GLU HG3 H 1 2.15 0.02 . 1 . . . . 32 GLU HG3 . 17766 1
294 . 1 1 32 32 GLU C C 13 174.4 0.40 . 1 . . . . 32 GLU C . 17766 1
295 . 1 1 32 32 GLU CA C 13 56.14 0.40 . 1 . . . . 32 GLU CA . 17766 1
296 . 1 1 32 32 GLU CB C 13 29.07 0.40 . 1 . . . . 32 GLU CB . 17766 1
297 . 1 1 32 32 GLU N N 15 120.7 0.40 . 1 . . . . 32 GLU N . 17766 1
298 . 1 1 33 33 LYS H H 1 8.27 0.02 . 1 . . . . 33 LYS H . 17766 1
299 . 1 1 33 33 LYS HA H 1 4.14 0.40 . 1 . . . . 33 LYS HA . 17766 1
300 . 1 1 33 33 LYS HB2 H 1 1.72 0.02 . 1 . . . . 33 LYS HB2 . 17766 1
301 . 1 1 33 33 LYS HB3 H 1 1.72 0.02 . 1 . . . . 33 LYS HB3 . 17766 1
302 . 1 1 33 33 LYS HG2 H 1 1.33 0.02 . 1 . . . . 33 LYS HG2 . 17766 1
303 . 1 1 33 33 LYS HG3 H 1 1.33 0.02 . 1 . . . . 33 LYS HG3 . 17766 1
304 . 1 1 33 33 LYS HD2 H 1 1.56 0.02 . 1 . . . . 33 LYS HD2 . 17766 1
305 . 1 1 33 33 LYS HD3 H 1 1.56 0.02 . 1 . . . . 33 LYS HD3 . 17766 1
306 . 1 1 33 33 LYS HE2 H 1 2.89 0.02 . 1 . . . . 33 LYS HE2 . 17766 1
307 . 1 1 33 33 LYS HE3 H 1 2.89 0.02 . 1 . . . . 33 LYS HE3 . 17766 1
308 . 1 1 33 33 LYS C C 13 173.3 0.40 . 1 . . . . 33 LYS C . 17766 1
309 . 1 1 33 33 LYS CA C 13 56.58 0.40 . 1 . . . . 33 LYS CA . 17766 1
310 . 1 1 33 33 LYS CB C 13 31.81 0.40 . 1 . . . . 33 LYS CB . 17766 1
311 . 1 1 33 33 LYS N N 15 125.5 0.40 . 1 . . . . 33 LYS N . 17766 1
312 . 1 1 34 34 ALA H H 1 8.08 0.02 . 1 . . . . 34 ALA H . 17766 1
313 . 1 1 34 34 ALA HA H 1 4.14 0.40 . 1 . . . . 34 ALA HA . 17766 1
314 . 1 1 34 34 ALA HB1 H 1 1.23 0.02 . 1 . . . . 34 ALA HB . 17766 1
315 . 1 1 34 34 ALA HB2 H 1 1.23 0.02 . 1 . . . . 34 ALA HB . 17766 1
316 . 1 1 34 34 ALA HB3 H 1 1.23 0.02 . 1 . . . . 34 ALA HB . 17766 1
317 . 1 1 34 34 ALA C C 13 174.9 0.40 . 1 . . . . 34 ALA C . 17766 1
318 . 1 1 34 34 ALA CA C 13 52.00 0.40 . 1 . . . . 34 ALA CA . 17766 1
319 . 1 1 34 34 ALA CB C 13 18.15 0.40 . 1 . . . . 34 ALA CB . 17766 1
320 . 1 1 34 34 ALA N N 15 124.1 0.40 . 1 . . . . 34 ALA N . 17766 1
321 . 1 1 35 35 GLN H H 1 8.16 0.02 . 1 . . . . 35 GLN H . 17766 1
322 . 1 1 35 35 GLN HA H 1 4.16 0.40 . 1 . . . . 35 GLN HA . 17766 1
323 . 1 1 35 35 GLN HB2 H 1 1.82 0.02 . 1 . . . . 35 GLN HB2 . 17766 1
324 . 1 1 35 35 GLN HB3 H 1 1.82 0.02 . 1 . . . . 35 GLN HB3 . 17766 1
325 . 1 1 35 35 GLN HG2 H 1 2.23 0.02 . 1 . . . . 35 GLN HG2 . 17766 1
326 . 1 1 35 35 GLN HG3 H 1 2.23 0.02 . 1 . . . . 35 GLN HG3 . 17766 1
327 . 1 1 35 35 GLN C C 13 172.4 0.40 . 1 . . . . 35 GLN C . 17766 1
328 . 1 1 35 35 GLN CA C 13 55.50 0.40 . 1 . . . . 35 GLN CA . 17766 1
329 . 1 1 35 35 GLN CB C 13 28.16 0.40 . 1 . . . . 35 GLN CB . 17766 1
330 . 1 1 35 35 GLN N N 15 119.3 0.40 . 1 . . . . 35 GLN N . 17766 1
331 . 1 1 36 36 ARG H H 1 8.18 0.02 . 1 . . . . 36 ARG H . 17766 1
332 . 1 1 36 36 ARG HA H 1 4.22 0.40 . 1 . . . . 36 ARG HA . 17766 1
333 . 1 1 36 36 ARG HB2 H 1 1.68 0.02 . 1 . . . . 36 ARG HB2 . 17766 1
334 . 1 1 36 36 ARG HB3 H 1 1.68 0.02 . 1 . . . . 36 ARG HB3 . 17766 1
335 . 1 1 36 36 ARG HG2 H 1 1.52 0.02 . 1 . . . . 36 ARG HG2 . 17766 1
336 . 1 1 36 36 ARG HG3 H 1 1.52 0.02 . 1 . . . . 36 ARG HG3 . 17766 1
337 . 1 1 36 36 ARG HD2 H 1 3.07 0.02 . 1 . . . . 36 ARG HD2 . 17766 1
338 . 1 1 36 36 ARG HD3 H 1 3.07 0.02 . 1 . . . . 36 ARG HD3 . 17766 1
339 . 1 1 36 36 ARG C C 13 172.7 0.40 . 1 . . . . 36 ARG C . 17766 1
340 . 1 1 36 36 ARG CA C 13 56.03 0.40 . 1 . . . . 36 ARG CA . 17766 1
341 . 1 1 36 36 ARG CB C 13 29.19 0.40 . 1 . . . . 36 ARG CB . 17766 1
342 . 1 1 36 36 ARG N N 15 122.2 0.40 . 1 . . . . 36 ARG N . 17766 1
343 . 1 1 37 37 ALA H H 1 8.28 0.02 . 1 . . . . 37 ALA H . 17766 1
344 . 1 1 37 37 ALA HA H 1 4.00 0.40 . 1 . . . . 37 ALA HA . 17766 1
345 . 1 1 37 37 ALA HB1 H 1 1.23 0.02 . 1 . . . . 37 ALA HB . 17766 1
346 . 1 1 37 37 ALA HB2 H 1 1.23 0.02 . 1 . . . . 37 ALA HB . 17766 1
347 . 1 1 37 37 ALA HB3 H 1 1.23 0.02 . 1 . . . . 37 ALA HB . 17766 1
348 . 1 1 37 37 ALA C C 13 175.2 0.02 . 1 . . . . 37 ALA C . 17766 1
349 . 1 1 37 37 ALA CA C 13 52.63 0.40 . 1 . . . . 37 ALA CA . 17766 1
350 . 1 1 37 37 ALA CB C 13 19.07 0.40 . 1 . . . . 37 ALA CB . 17766 1
351 . 1 1 37 37 ALA N N 15 126.9 0.40 . 1 . . . . 37 ALA N . 17766 1
352 . 1 1 38 38 PRO C C 13 174.1 0.40 . 1 . . . . 38 PRO C . 17766 1
353 . 1 1 38 38 PRO CA C 13 62.50 0.40 . 1 . . . . 38 PRO CA . 17766 1
354 . 1 1 38 38 PRO CB C 13 34.22 0.40 . 1 . . . . 38 PRO CB . 17766 1
355 . 1 1 39 39 LEU H H 1 8.43 0.02 . 1 . . . . 39 LEU H . 17766 1
356 . 1 1 39 39 LEU HA H 1 4.13 0.40 . 1 . . . . 39 LEU HA . 17766 1
357 . 1 1 39 39 LEU HB2 H 1 1.50 0.02 . 1 . . . . 39 LEU HB2 . 17766 1
358 . 1 1 39 39 LEU HB3 H 1 1.50 0.02 . 1 . . . . 39 LEU HB3 . 17766 1
359 . 1 1 39 39 LEU HG H 1 1.49 0.02 . 1 . . . . 39 LEU HG . 17766 1
360 . 1 1 39 39 LEU HD11 H 1 0.77 0.02 . 1 . . . . 39 LEU HD1 . 17766 1
361 . 1 1 39 39 LEU HD12 H 1 0.77 0.02 . 1 . . . . 39 LEU HD1 . 17766 1
362 . 1 1 39 39 LEU HD13 H 1 0.77 0.02 . 1 . . . . 39 LEU HD1 . 17766 1
363 . 1 1 39 39 LEU HD21 H 1 0.77 0.02 . 1 . . . . 39 LEU HD2 . 17766 1
364 . 1 1 39 39 LEU HD22 H 1 0.77 0.02 . 1 . . . . 39 LEU HD2 . 17766 1
365 . 1 1 39 39 LEU HD23 H 1 0.77 0.02 . 1 . . . . 39 LEU HD2 . 17766 1
366 . 1 1 39 39 LEU C C 13 175.2 0.40 . 1 . . . . 39 LEU C . 17766 1
367 . 1 1 39 39 LEU CA C 13 55.46 0.40 . 1 . . . . 39 LEU CA . 17766 1
368 . 1 1 39 39 LEU CB C 13 41.27 0.40 . 1 . . . . 39 LEU CB . 17766 1
369 . 1 1 39 39 LEU N N 15 123.2 0.40 . 1 . . . . 39 LEU N . 17766 1
370 . 1 1 40 40 GLU H H 1 8.28 0.02 . 1 . . . . 40 GLU H . 17766 1
371 . 1 1 40 40 GLU HA H 1 4.07 0.40 . 1 . . . . 40 GLU HA . 17766 1
372 . 1 1 40 40 GLU HB2 H 1 1.88 0.02 . 1 . . . . 40 GLU HB2 . 17766 1
373 . 1 1 40 40 GLU HB3 H 1 1.88 0.02 . 1 . . . . 40 GLU HB3 . 17766 1
374 . 1 1 40 40 GLU HG2 H 1 2.16 0.02 . 1 . . . . 40 GLU HG2 . 17766 1
375 . 1 1 40 40 GLU HG3 H 1 2.16 0.02 . 1 . . . . 40 GLU HG3 . 17766 1
376 . 1 1 40 40 GLU C C 13 174.1 0.40 . 1 . . . . 40 GLU C . 17766 1
377 . 1 1 40 40 GLU CA C 13 57.71 0.40 . 1 . . . . 40 GLU CA . 17766 1
378 . 1 1 40 40 GLU CB C 13 28.29 0.40 . 1 . . . . 40 GLU CB . 17766 1
379 . 1 1 40 40 GLU N N 15 120.0 0.40 . 1 . . . . 40 GLU N . 17766 1
380 . 1 1 41 41 GLU H H 1 8.13 0.02 . 1 . . . . 41 GLU H . 17766 1
381 . 1 1 41 41 GLU HA H 1 4.16 0.40 . 1 . . . . 41 GLU HA . 17766 1
382 . 1 1 41 41 GLU HB2 H 1 2.13 0.02 . 1 . . . . 41 GLU HB2 . 17766 1
383 . 1 1 41 41 GLU HB3 H 1 2.13 0.02 . 1 . . . . 41 GLU HB3 . 17766 1
384 . 1 1 41 41 GLU HG2 H 1 2.13 0.02 . 1 . . . . 41 GLU HG2 . 17766 1
385 . 1 1 41 41 GLU HG3 H 1 2.13 0.02 . 1 . . . . 41 GLU HG3 . 17766 1
386 . 1 1 41 41 GLU C C 13 173.3 0.40 . 1 . . . . 41 GLU C . 17766 1
387 . 1 1 41 41 GLU CA C 13 54.80 0.40 . 1 . . . . 41 GLU CA . 17766 1
388 . 1 1 41 41 GLU CB C 13 29.51 0.40 . 1 . . . . 41 GLU CB . 17766 1
389 . 1 1 41 41 GLU N N 15 120.2 0.40 . 1 . . . . 41 GLU N . 17766 1
390 . 1 1 42 42 ILE H H 1 8.10 0.02 . 1 . . . . 42 ILE H . 17766 1
391 . 1 1 42 42 ILE HA H 1 4.09 0.40 . 1 . . . . 42 ILE HA . 17766 1
392 . 1 1 42 42 ILE HB H 1 1.99 0.02 . 1 . . . . 42 ILE HB . 17766 1
393 . 1 1 42 42 ILE HG12 H 1 1.41 0.02 . 1 . . . . 42 ILE HG12 . 17766 1
394 . 1 1 42 42 ILE HG13 H 1 1.40 0.02 . 1 . . . . 42 ILE HG13 . 17766 1
395 . 1 1 42 42 ILE HG21 H 1 0.82 0.02 . 1 . . . . 42 ILE HD . 17766 1
396 . 1 1 42 42 ILE HG22 H 1 0.82 0.02 . 1 . . . . 42 ILE HD . 17766 1
397 . 1 1 42 42 ILE HG23 H 1 0.82 0.02 . 1 . . . . 42 ILE HD . 17766 1
398 . 1 1 42 42 ILE C C 13 173.4 0.40 . 1 . . . . 42 ILE C . 17766 1
399 . 1 1 42 42 ILE CA C 13 60.40 0.40 . 1 . . . . 42 ILE CA . 17766 1
400 . 1 1 42 42 ILE CB C 13 37.41 0.40 . 1 . . . . 42 ILE CB . 17766 1
401 . 1 1 42 42 ILE N N 15 123.0 0.40 . 1 . . . . 42 ILE N . 17766 1
402 . 1 1 43 43 VAL H H 1 7.90 0.02 . 1 . . . . 43 VAL H . 17766 1
403 . 1 1 43 43 VAL HA H 1 3.98 0.40 . 1 . . . . 43 VAL HA . 17766 1
404 . 1 1 43 43 VAL HB H 1 1.91 0.02 . 1 . . . . 43 VAL HB . 17766 1
405 . 1 1 43 43 VAL HG11 H 1 0.77 0.02 . 1 . . . . 43 VAL HG1 . 17766 1
406 . 1 1 43 43 VAL HG12 H 1 0.77 0.02 . 1 . . . . 43 VAL HG1 . 17766 1
407 . 1 1 43 43 VAL HG13 H 1 0.77 0.02 . 1 . . . . 43 VAL HG1 . 17766 1
408 . 1 1 43 43 VAL HG21 H 1 0.78 0.02 . 1 . . . . 43 VAL HG2 . 17766 1
409 . 1 1 43 43 VAL HG22 H 1 0.78 0.02 . 1 . . . . 43 VAL HG2 . 17766 1
410 . 1 1 43 43 VAL HG23 H 1 0.78 0.02 . 1 . . . . 43 VAL HG2 . 17766 1
411 . 1 1 43 43 VAL C C 13 174.2 0.40 . 1 . . . . 43 VAL C . 17766 1
412 . 1 1 43 43 VAL CA C 13 61.00 0.40 . 1 . . . . 43 VAL CA . 17766 1
413 . 1 1 43 43 VAL CB C 13 31.53 0.40 . 1 . . . . 43 VAL CB . 17766 1
414 . 1 1 43 43 VAL N N 15 125.7 0.40 . 1 . . . . 43 VAL N . 17766 1
415 . 1 1 44 44 ILE H H 1 8.27 0.02 . 1 . . . . 44 ILE H . 17766 1
416 . 1 1 44 44 ILE HA H 1 3.98 0.40 . 1 . . . . 44 ILE HA . 17766 1
417 . 1 1 44 44 ILE HB H 1 1.74 0.02 . 1 . . . . 44 ILE HB . 17766 1
418 . 1 1 44 44 ILE HG12 H 1 1.36 0.02 . 1 . . . . 44 ILE HG12 . 17766 1
419 . 1 1 44 44 ILE HG13 H 1 1.32 0.02 . 1 . . . . 44 ILE HG13 . 17766 1
420 . 1 1 44 44 ILE HG21 H 1 0.73 0.02 . 1 . . . . 44 ILE HD . 17766 1
421 . 1 1 44 44 ILE HG22 H 1 0.73 0.02 . 1 . . . . 44 ILE HD . 17766 1
422 . 1 1 44 44 ILE HG23 H 1 0.73 0.02 . 1 . . . . 44 ILE HD . 17766 1
423 . 1 1 44 44 ILE C C 13 173.2 0.40 . 1 . . . . 44 ILE C . 17766 1
424 . 1 1 44 44 ILE CA C 13 60.37 0.40 . 1 . . . . 44 ILE CA . 17766 1
425 . 1 1 44 44 ILE CB C 13 37.49 0.40 . 1 . . . . 44 ILE CB . 17766 1
426 . 1 1 44 44 ILE N N 15 126.1 0.40 . 1 . . . . 44 ILE N . 17766 1
427 . 1 1 45 45 SER H H 1 8.28 0.02 . 1 . . . . 45 SER H . 17766 1
428 . 1 1 45 45 SER HA H 1 4.35 0.40 . 1 . . . . 45 SER HA . 17766 1
429 . 1 1 45 45 SER HB2 H 1 3.73 0.02 . 1 . . . . 45 SER HB2 . 17766 1
430 . 1 1 45 45 SER HB3 H 1 3.73 0.02 . 1 . . . . 45 SER HB3 . 17766 1
431 . 1 1 45 45 SER C C 13 171.5 0.40 . 1 . . . . 45 SER C . 17766 1
432 . 1 1 45 45 SER CA C 13 58.86 0.40 . 1 . . . . 45 SER CA . 17766 1
433 . 1 1 45 45 SER CB C 13 63.09 0.40 . 1 . . . . 45 SER CB . 17766 1
434 . 1 1 45 45 SER N N 15 120.1 0.40 . 1 . . . . 45 SER N . 17766 1
435 . 1 1 46 46 ASN H H 1 8.44 0.02 . 1 . . . . 46 ASN H . 17766 1
436 . 1 1 46 46 ASN HA H 1 4.58 0.40 . 1 . . . . 46 ASN HA . 17766 1
437 . 1 1 46 46 ASN HB2 H 1 2.63 0.02 . 1 . . . . 46 ASN HB2 . 17766 1
438 . 1 1 46 46 ASN HB3 H 1 2.62 0.02 . 1 . . . . 46 ASN HB3 . 17766 1
439 . 1 1 46 46 ASN C C 13 172.5 0.40 . 1 . . . . 46 ASN C . 17766 1
440 . 1 1 46 46 ASN CA C 13 53.50 0.40 . 1 . . . . 46 ASN CA . 17766 1
441 . 1 1 46 46 ASN CB C 13 37.41 0.40 . 1 . . . . 46 ASN CB . 17766 1
442 . 1 1 46 46 ASN N N 15 121.5 0.40 . 1 . . . . 46 ASN N . 17766 1
443 . 1 1 47 47 ASP H H 1 8.18 0.02 . 1 . . . . 47 ASP H . 17766 1
444 . 1 1 47 47 ASP HA H 1 4.32 0.40 . 1 . . . . 47 ASP HA . 17766 1
445 . 1 1 47 47 ASP HB2 H 1 2.97 0.02 . 1 . . . . 47 ASP HB2 . 17766 1
446 . 1 1 47 47 ASP HB3 H 1 2.86 0.02 . 1 . . . . 47 ASP HB3 . 17766 1
447 . 1 1 47 47 ASP C C 13 175.6 0.40 . 1 . . . . 47 ASP C . 17766 1
448 . 1 1 47 47 ASP CA C 13 55.00 0.40 . 1 . . . . 47 ASP CA . 17766 1
449 . 1 1 47 47 ASP CB C 13 39.67 0.40 . 1 . . . . 47 ASP CB . 17766 1
450 . 1 1 47 47 ASP N N 15 120.4 0.40 . 1 . . . . 47 ASP N . 17766 1
451 . 1 1 48 48 TYR H H 1 8.00 0.02 . 1 . . . . 48 TYR H . 17766 1
452 . 1 1 48 48 TYR HA H 1 4.32 0.40 . 1 . . . . 48 TYR HA . 17766 1
453 . 1 1 48 48 TYR HB2 H 1 2.97 0.02 . 1 . . . . 48 TYR HB2 . 17766 1
454 . 1 1 48 48 TYR HB3 H 1 2.86 0.02 . 1 . . . . 48 TYR HB3 . 17766 1
455 . 1 1 48 48 TYR C C 13 173.1 0.40 . 1 . . . . 48 TYR C . 17766 1
456 . 1 1 48 48 TYR CA C 13 58.00 0.40 . 1 . . . . 48 TYR CA . 17766 1
457 . 1 1 48 48 TYR CB C 13 39.15 0.40 . 1 . . . . 48 TYR CB . 17766 1
458 . 1 1 48 48 TYR N N 15 121.8 0.40 . 1 . . . . 48 TYR N . 17766 1
459 . 1 1 49 49 LEU H H 1 7.78 0.02 . 1 . . . . 49 LEU H . 17766 1
460 . 1 1 49 49 LEU HA H 1 4.10 0.40 . 1 . . . . 49 LEU HA . 17766 1
461 . 1 1 49 49 LEU HB2 H 1 1.45 0.02 . 1 . . . . 49 LEU HB2 . 17766 1
462 . 1 1 49 49 LEU HB3 H 1 1.27 0.02 . 1 . . . . 49 LEU HB3 . 17766 1
463 . 1 1 49 49 LEU HG H 1 1.27 0.02 . 1 . . . . 49 LEU HG . 17766 1
464 . 1 1 49 49 LEU HD11 H 1 0.72 0.02 . 1 . . . . 49 LEU HD1 . 17766 1
465 . 1 1 49 49 LEU HD12 H 1 0.72 0.02 . 1 . . . . 49 LEU HD1 . 17766 1
466 . 1 1 49 49 LEU HD13 H 1 0.72 0.02 . 1 . . . . 49 LEU HD1 . 17766 1
467 . 1 1 49 49 LEU HD21 H 1 0.72 0.02 . 1 . . . . 49 LEU HD2 . 17766 1
468 . 1 1 49 49 LEU HD22 H 1 0.72 0.02 . 1 . . . . 49 LEU HD2 . 17766 1
469 . 1 1 49 49 LEU HD23 H 1 0.72 0.02 . 1 . . . . 49 LEU HD2 . 17766 1
470 . 1 1 49 49 LEU C C 13 174.2 0.40 . 1 . . . . 49 LEU C . 17766 1
471 . 1 1 49 49 LEU CA C 13 55.30 0.40 . 1 . . . . 49 LEU CA . 17766 1
472 . 1 1 49 49 LEU CB C 13 41.32 0.40 . 1 . . . . 49 LEU CB . 17766 1
473 . 1 1 49 49 LEU N N 15 121.1 0.40 . 1 . . . . 49 LEU N . 17766 1
474 . 1 1 50 50 ASN H H 1 8.08 0.02 . 1 . . . . 50 ASN H . 17766 1
475 . 1 1 50 50 ASN HA H 1 4.55 0.40 . 1 . . . . 50 ASN HA . 17766 1
476 . 1 1 50 50 ASN HB2 H 1 2.63 0.02 . 1 . . . . 50 ASN HB2 . 17766 1
477 . 1 1 50 50 ASN HB3 H 1 2.63 0.02 . 1 . . . . 50 ASN HB3 . 17766 1
478 . 1 1 50 50 ASN C C 13 172.5 0.40 . 1 . . . . 50 ASN C . 17766 1
479 . 1 1 50 50 ASN CA C 13 53.38 0.40 . 1 . . . . 50 ASN CA . 17766 1
480 . 1 1 50 50 ASN CB C 13 37.49 0.40 . 1 . . . . 50 ASN CB . 17766 1
481 . 1 1 50 50 ASN N N 15 118.8 0.40 . 1 . . . . 50 ASN N . 17766 1
482 . 1 1 51 51 LYS H H 1 7.89 0.02 . 1 . . . . 51 LYS H . 17766 1
483 . 1 1 51 51 LYS HA H 1 4.15 0.40 . 1 . . . . 51 LYS HA . 17766 1
484 . 1 1 51 51 LYS HG2 H 1 1.35 0.02 . 1 . . . . 51 LYS HG2 . 17766 1
485 . 1 1 51 51 LYS HG3 H 1 1.35 0.02 . 1 . . . . 51 LYS HG3 . 17766 1
486 . 1 1 51 51 LYS HD2 H 1 1.61 0.02 . 1 . . . . 51 LYS HD2 . 17766 1
487 . 1 1 51 51 LYS HD3 H 1 1.61 0.02 . 1 . . . . 51 LYS HD3 . 17766 1
488 . 1 1 51 51 LYS C C 13 173.6 0.40 . 1 . . . . 51 LYS C . 17766 1
489 . 1 1 51 51 LYS CA C 13 56.10 0.40 . 1 . . . . 51 LYS CA . 17766 1
490 . 1 1 51 51 LYS CB C 13 31.72 0.40 . 1 . . . . 51 LYS CB . 17766 1
491 . 1 1 51 51 LYS N N 15 120.4 0.40 . 1 . . . . 51 LYS N . 17766 1
492 . 1 1 52 52 ASP H H 1 8.17 0.02 . 1 . . . . 52 ASP H . 17766 1
493 . 1 1 52 52 ASP HA H 1 4.46 0.40 . 1 . . . . 52 ASP HA . 17766 1
494 . 1 1 52 52 ASP HB2 H 1 2.61 0.02 . 1 . . . . 52 ASP HB2 . 17766 1
495 . 1 1 52 52 ASP HB3 H 1 2.49 0.02 . 1 . . . . 52 ASP HB3 . 17766 1
496 . 1 1 52 52 ASP C C 13 175.6 0.40 . 1 . . . . 52 ASP C . 17766 1
497 . 1 1 52 52 ASP CA C 13 54.73 0.40 . 1 . . . . 52 ASP CA . 17766 1
498 . 1 1 52 52 ASP CB C 13 40.87 0.40 . 1 . . . . 52 ASP CB . 17766 1
499 . 1 1 52 52 ASP N N 15 120.7 0.40 . 1 . . . . 52 ASP N . 17766 1
500 . 1 1 53 53 LEU H H 1 7.90 0.02 . 1 . . . . 53 LEU H . 17766 1
501 . 1 1 53 53 LEU HA H 1 4.20 0.40 . 1 . . . . 53 LEU HA . 17766 1
502 . 1 1 53 53 LEU HB2 H 1 1.48 0.02 . 1 . . . . 53 LEU HB2 . 17766 1
503 . 1 1 53 53 LEU HB3 H 1 1.48 0.02 . 1 . . . . 53 LEU HB3 . 17766 1
504 . 1 1 53 53 LEU HG H 1 1.48 0.02 . 1 . . . . 53 LEU HG . 17766 1
505 . 1 1 53 53 LEU HD11 H 1 0.78 0.02 . 1 . . . . 53 LEU HD1 . 17766 1
506 . 1 1 53 53 LEU HD12 H 1 0.78 0.02 . 1 . . . . 53 LEU HD1 . 17766 1
507 . 1 1 53 53 LEU HD13 H 1 0.78 0.02 . 1 . . . . 53 LEU HD1 . 17766 1
508 . 1 1 53 53 LEU HD21 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 17766 1
509 . 1 1 53 53 LEU HD22 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 17766 1
510 . 1 1 53 53 LEU HD23 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 17766 1
511 . 1 1 53 53 LEU C C 13 173.7 0.40 . 1 . . . . 53 LEU C . 17766 1
512 . 1 1 53 53 LEU CA C 13 55.30 0.40 . 1 . . . . 53 LEU CA . 17766 1
513 . 1 1 53 53 LEU CB C 13 41.32 0.40 . 1 . . . . 53 LEU CB . 17766 1
514 . 1 1 53 53 LEU N N 15 121.7 0.40 . 1 . . . . 53 LEU N . 17766 1
515 . 1 1 54 54 VAL H H 1 7.96 0.02 . 1 . . . . 54 VAL H . 17766 1
516 . 1 1 54 54 VAL HA H 1 4.04 0.40 . 1 . . . . 54 VAL HA . 17766 1
517 . 1 1 54 54 VAL HB H 1 1.96 0.02 . 1 . . . . 54 VAL HB . 17766 1
518 . 1 1 54 54 VAL HG11 H 1 0.81 0.02 . 1 . . . . 54 VAL HG1 . 17766 1
519 . 1 1 54 54 VAL HG12 H 1 0.81 0.02 . 1 . . . . 54 VAL HG1 . 17766 1
520 . 1 1 54 54 VAL HG13 H 1 0.81 0.02 . 1 . . . . 54 VAL HG1 . 17766 1
521 . 1 1 54 54 VAL HG21 H 1 0.81 0.02 . 1 . . . . 54 VAL HG2 . 17766 1
522 . 1 1 54 54 VAL HG22 H 1 0.81 0.02 . 1 . . . . 54 VAL HG2 . 17766 1
523 . 1 1 54 54 VAL HG23 H 1 0.81 0.02 . 1 . . . . 54 VAL HG2 . 17766 1
524 . 1 1 54 54 VAL C C 13 173.2 0.40 . 1 . . . . 54 VAL C . 17766 1
525 . 1 1 54 54 VAL CA C 13 63.90 0.40 . 1 . . . . 54 VAL CA . 17766 1
526 . 1 1 54 54 VAL CB C 13 31.76 0.40 . 1 . . . . 54 VAL CB . 17766 1
527 . 1 1 54 54 VAL N N 15 120.2 0.40 . 1 . . . . 54 VAL N . 17766 1
528 . 1 1 55 55 SER H H 1 8.35 0.02 . 1 . . . . 55 SER H . 17766 1
529 . 1 1 55 55 SER HA H 1 4.37 0.40 . 1 . . . . 55 SER HA . 17766 1
530 . 1 1 55 55 SER HB2 H 1 3.92 0.02 . 1 . . . . 55 SER HB2 . 17766 1
531 . 1 1 55 55 SER HB3 H 1 3.92 0.02 . 1 . . . . 55 SER HB3 . 17766 1
532 . 1 1 55 55 SER C C 13 172.4 0.40 . 1 . . . . 55 SER C . 17766 1
533 . 1 1 55 55 SER CA C 13 58.56 0.40 . 1 . . . . 55 SER CA . 17766 1
534 . 1 1 55 55 SER CB C 13 63.18 0.40 . 1 . . . . 55 SER CB . 17766 1
535 . 1 1 55 55 SER N N 15 120.0 0.40 . 1 . . . . 55 SER N . 17766 1
536 . 1 1 56 56 GLY H H 1 8.14 0.02 . 1 . . . . 56 GLY H . 17766 1
537 . 1 1 56 56 GLY HA2 H 1 3.86 0.40 . 1 . . . . 56 GLY HA2 . 17766 1
538 . 1 1 56 56 GLY HA3 H 1 3.86 0.40 . 1 . . . . 56 GLY HA3 . 17766 1
539 . 1 1 56 56 GLY C C 13 171.8 0.40 . 1 . . . . 56 GLY C . 17766 1
540 . 1 1 56 56 GLY CA C 13 44.98 0.40 . 1 . . . . 56 GLY CA . 17766 1
541 . 1 1 56 56 GLY N N 15 111.1 0.40 . 1 . . . . 56 GLY N . 17766 1
542 . 1 1 57 57 GLY H H 1 8.14 0.02 . 1 . . . . 57 GLY H . 17766 1
543 . 1 1 57 57 GLY HA2 H 1 3.86 0.40 . 1 . . . . 57 GLY HA2 . 17766 1
544 . 1 1 57 57 GLY HA3 H 1 3.86 0.02 . 1 . . . . 57 GLY HA3 . 17766 1
545 . 1 1 57 57 GLY C C 13 170.9 0.40 . 1 . . . . 57 GLY C . 17766 1
546 . 1 1 57 57 GLY CA C 13 43.50 0.40 . 1 . . . . 57 GLY CA . 17766 1
547 . 1 1 57 57 GLY N N 15 108.5 0.40 . 1 . . . . 57 GLY N . 17766 1
548 . 1 1 58 58 VAL H H 1 7.87 0.02 . 1 . . . . 58 VAL H . 17766 1
549 . 1 1 58 58 VAL HA H 1 4.01 0.40 . 1 . . . . 58 VAL HA . 17766 1
550 . 1 1 58 58 VAL HB H 1 1.91 0.02 . 1 . . . . 58 VAL HB . 17766 1
551 . 1 1 58 58 VAL HG11 H 1 0.78 0.02 . 1 . . . . 58 VAL HG1 . 17766 1
552 . 1 1 58 58 VAL HG12 H 1 0.78 0.02 . 1 . . . . 58 VAL HG1 . 17766 1
553 . 1 1 58 58 VAL HG13 H 1 0.78 0.02 . 1 . . . . 58 VAL HG1 . 17766 1
554 . 1 1 58 58 VAL HG21 H 1 0.78 0.02 . 1 . . . . 58 VAL HG2 . 17766 1
555 . 1 1 58 58 VAL HG22 H 1 0.78 0.02 . 1 . . . . 58 VAL HG2 . 17766 1
556 . 1 1 58 58 VAL HG23 H 1 0.78 0.02 . 1 . . . . 58 VAL HG2 . 17766 1
557 . 1 1 58 58 VAL C C 13 173.2 0.40 . 1 . . . . 58 VAL C . 17766 1
558 . 1 1 58 58 VAL CA C 13 61.40 0.40 . 1 . . . . 58 VAL CA . 17766 1
559 . 1 1 58 58 VAL CB C 13 32.01 0.40 . 1 . . . . 58 VAL CB . 17766 1
560 . 1 1 58 58 VAL N N 15 119.8 0.40 . 1 . . . . 58 VAL N . 17766 1
561 . 1 1 59 59 VAL H H 1 8.22 0.02 . 1 . . . . 59 VAL H . 17766 1
562 . 1 1 59 59 VAL HA H 1 4.00 0.40 . 1 . . . . 59 VAL HA . 17766 1
563 . 1 1 59 59 VAL HB H 1 1.90 0.02 . 1 . . . . 59 VAL HB . 17766 1
564 . 1 1 59 59 VAL HG11 H 1 0.77 0.02 . 1 . . . . 59 VAL HG1 . 17766 1
565 . 1 1 59 59 VAL HG12 H 1 0.77 0.02 . 1 . . . . 59 VAL HG1 . 17766 1
566 . 1 1 59 59 VAL HG13 H 1 0.77 0.02 . 1 . . . . 59 VAL HG1 . 17766 1
567 . 1 1 59 59 VAL HG21 H 1 0.77 0.02 . 1 . . . . 59 VAL HG2 . 17766 1
568 . 1 1 59 59 VAL HG22 H 1 0.77 0.02 . 1 . . . . 59 VAL HG2 . 17766 1
569 . 1 1 59 59 VAL HG23 H 1 0.77 0.02 . 1 . . . . 59 VAL HG2 . 17766 1
570 . 1 1 59 59 VAL C C 13 173.2 0.40 . 1 . . . . 59 VAL C . 17766 1
571 . 1 1 59 59 VAL CA C 13 61.30 0.40 . 1 . . . . 59 VAL CA . 17766 1
572 . 1 1 59 59 VAL CB C 13 31.92 0.40 . 1 . . . . 59 VAL CB . 17766 1
573 . 1 1 59 59 VAL N N 15 125.5 0.40 . 1 . . . . 59 VAL N . 17766 1
574 . 1 1 60 60 VAL H H 1 8.27 0.02 . 1 . . . . 60 VAL H . 17766 1
575 . 1 1 60 60 VAL HA H 1 3.98 0.40 . 1 . . . . 60 VAL HA . 17766 1
576 . 1 1 60 60 VAL HB H 1 1.99 0.02 . 1 . . . . 60 VAL HB . 17766 1
577 . 1 1 60 60 VAL HG11 H 1 0.77 0.02 . 1 . . . . 60 VAL HG1 . 17766 1
578 . 1 1 60 60 VAL HG12 H 1 0.77 0.02 . 1 . . . . 60 VAL HG1 . 17766 1
579 . 1 1 60 60 VAL HG13 H 1 0.77 0.02 . 1 . . . . 60 VAL HG1 . 17766 1
580 . 1 1 60 60 VAL HG21 H 1 0.77 0.02 . 1 . . . . 60 VAL HG2 . 17766 1
581 . 1 1 60 60 VAL HG22 H 1 0.77 0.02 . 1 . . . . 60 VAL HG2 . 17766 1
582 . 1 1 60 60 VAL HG23 H 1 0.77 0.02 . 1 . . . . 60 VAL HG2 . 17766 1
583 . 1 1 60 60 VAL C C 13 173.2 0.40 . 1 . . . . 60 VAL C . 17766 1
584 . 1 1 60 60 VAL CA C 13 61.40 0.40 . 1 . . . . 60 VAL CA . 17766 1
585 . 1 1 60 60 VAL CB C 13 30.96 0.40 . 1 . . . . 60 VAL CB . 17766 1
586 . 1 1 60 60 VAL N N 15 125.7 0.40 . 1 . . . . 60 VAL N . 17766 1
587 . 1 1 61 61 SER H H 1 8.29 0.02 . 1 . . . . 61 SER H . 17766 1
588 . 1 1 61 61 SER HA H 1 4.37 0.40 . 1 . . . . 61 SER HA . 17766 1
589 . 1 1 61 61 SER HB2 H 1 3.75 0.02 . 1 . . . . 61 SER HB2 . 17766 1
590 . 1 1 61 61 SER HB3 H 1 3.78 0.40 . 1 . . . . 61 SER HB3 . 17766 1
591 . 1 1 61 61 SER C C 13 171.7 0.40 . 1 . . . . 61 SER C . 17766 1
592 . 1 1 61 61 SER CA C 13 58.71 0.40 . 1 . . . . 61 SER CA . 17766 1
593 . 1 1 61 61 SER CB C 13 62.90 0.40 . 1 . . . . 61 SER CB . 17766 1
594 . 1 1 61 61 SER N N 15 119.0 0.40 . 1 . . . . 61 SER N . 17766 1
595 . 1 1 62 62 ASN H H 1 8.14 0.02 . 1 . . . . 62 ASN H . 17766 1
596 . 1 1 62 62 ASN HA H 1 4.63 0.40 . 1 . . . . 62 ASN HA . 17766 1
597 . 1 1 62 62 ASN HB2 H 1 2.70 0.02 . 1 . . . . 62 ASN HB2 . 17766 1
598 . 1 1 62 62 ASN HB3 H 1 2.69 0.02 . 1 . . . . 62 ASN HB3 . 17766 1
599 . 1 1 62 62 ASN C C 13 172.5 0.40 . 1 . . . . 62 ASN C . 17766 1
600 . 1 1 62 62 ASN CA C 13 54.23 0.40 . 1 . . . . 62 ASN CA . 17766 1
601 . 1 1 62 62 ASN CB C 13 38.24 0.40 . 1 . . . . 62 ASN CB . 17766 1
602 . 1 1 62 62 ASN N N 15 122.0 0.40 . 1 . . . . 62 ASN N . 17766 1
603 . 1 1 63 63 ALA H H 1 8.26 0.02 . 1 . . . . 63 ALA H . 17766 1
604 . 1 1 63 63 ALA HA H 1 4.11 0.40 . 1 . . . . 63 ALA HA . 17766 1
605 . 1 1 63 63 ALA HB1 H 1 1.31 0.02 . 1 . . . . 63 ALA HB . 17766 1
606 . 1 1 63 63 ALA HB2 H 1 1.31 0.02 . 1 . . . . 63 ALA HB . 17766 1
607 . 1 1 63 63 ALA HB3 H 1 1.31 0.02 . 1 . . . . 63 ALA HB . 17766 1
608 . 1 1 63 63 ALA C C 13 175.2 0.40 . 1 . . . . 63 ALA C . 17766 1
609 . 1 1 63 63 ALA CA C 13 53.33 0.40 . 1 . . . . 63 ALA CA . 17766 1
610 . 1 1 63 63 ALA CB C 13 17.81 0.40 . 1 . . . . 63 ALA CB . 17766 1
611 . 1 1 63 63 ALA N N 15 125.6 0.40 . 1 . . . . 63 ALA N . 17766 1
612 . 1 1 64 64 SER H H 1 8.22 0.02 . 1 . . . . 64 SER H . 17766 1
613 . 1 1 64 64 SER HA H 1 4.20 0.40 . 1 . . . . 64 SER HA . 17766 1
614 . 1 1 64 64 SER HB2 H 1 3.75 0.02 . 1 . . . . 64 SER HB2 . 17766 1
615 . 1 1 64 64 SER HB3 H 1 3.77 0.02 . 1 . . . . 64 SER HB3 . 17766 1
616 . 1 1 64 64 SER C C 13 171.7 0.40 . 1 . . . . 64 SER C . 17766 1
617 . 1 1 64 64 SER CA C 13 58.60 0.40 . 1 . . . . 64 SER CA . 17766 1
618 . 1 1 64 64 SER CB C 13 62.68 0.40 . 1 . . . . 64 SER CB . 17766 1
619 . 1 1 64 64 SER N N 15 114.5 0.40 . 1 . . . . 64 SER N . 17766 1
620 . 1 1 65 65 ASP H H 1 8.13 0.02 . 1 . . . . 65 ASP H . 17766 1
621 . 1 1 65 65 ASP HA H 1 4.52 0.40 . 1 . . . . 65 ASP HA . 17766 1
622 . 1 1 65 65 ASP HB2 H 1 2.75 0.02 . 1 . . . . 65 ASP HB2 . 17766 1
623 . 1 1 65 65 ASP HB3 H 1 2.65 0.02 . 1 . . . . 65 ASP HB3 . 17766 1
624 . 1 1 65 65 ASP C C 13 175.6 0.40 . 1 . . . . 65 ASP C . 17766 1
625 . 1 1 65 65 ASP CA C 13 54.73 0.40 . 1 . . . . 65 ASP CA . 17766 1
626 . 1 1 65 65 ASP CB C 13 40.87 0.40 . 1 . . . . 65 ASP CB . 17766 1
627 . 1 1 65 65 ASP N N 15 120.9 0.40 . 1 . . . . 65 ASP N . 17766 1
628 . 1 1 66 66 LYS H H 1 8.10 0.02 . 1 . . . . 66 LYS H . 17766 1
629 . 1 1 66 66 LYS HA H 1 4.20 0.40 . 1 . . . . 66 LYS HA . 17766 1
630 . 1 1 66 66 LYS HB2 H 1 1.69 0.02 . 1 . . . . 66 LYS HB2 . 17766 1
631 . 1 1 66 66 LYS HB3 H 1 1.69 0.02 . 1 . . . . 66 LYS HB3 . 17766 1
632 . 1 1 66 66 LYS HG2 H 1 1.28 0.02 . 1 . . . . 66 LYS HG2 . 17766 1
633 . 1 1 66 66 LYS HG3 H 1 1.28 0.02 . 1 . . . . 66 LYS HG3 . 17766 1
634 . 1 1 66 66 LYS HD2 H 1 1.56 0.02 . 1 . . . . 66 LYS HD2 . 17766 1
635 . 1 1 66 66 LYS HD3 H 1 1.54 0.02 . 1 . . . . 66 LYS HD3 . 17766 1
636 . 1 1 66 66 LYS HE2 H 1 2.84 0.02 . 1 . . . . 66 LYS HE2 . 17766 1
637 . 1 1 66 66 LYS HE3 H 1 2.84 0.02 . 1 . . . . 66 LYS HE3 . 17766 1
638 . 1 1 66 66 LYS C C 13 173.6 0.40 . 1 . . . . 66 LYS C . 17766 1
639 . 1 1 66 66 LYS CA C 13 54.90 0.40 . 1 . . . . 66 LYS CA . 17766 1
640 . 1 1 66 66 LYS CB C 13 32.05 0.40 . 1 . . . . 66 LYS CB . 17766 1
641 . 1 1 66 66 LYS N N 15 121.8 0.40 . 1 . . . . 66 LYS N . 17766 1
642 . 1 1 67 67 ILE H H 1 8.01 0.02 . 1 . . . . 67 ILE H . 17766 1
643 . 1 1 67 67 ILE HA H 1 4.02 0.40 . 1 . . . . 67 ILE HA . 17766 1
644 . 1 1 67 67 ILE HB H 1 1.72 0.02 . 1 . . . . 67 ILE HB . 17766 1
645 . 1 1 67 67 ILE HG12 H 1 1.02 0.02 . 1 . . . . 67 ILE HG12 . 17766 1
646 . 1 1 67 67 ILE HG13 H 1 1.01 0.02 . 1 . . . . 67 ILE HG13 . 17766 1
647 . 1 1 67 67 ILE HG21 H 1 0.73 0.02 . 1 . . . . 67 ILE HG13 . 17766 1
648 . 1 1 67 67 ILE HG22 H 1 0.73 0.02 . 1 . . . . 67 ILE HG13 . 17766 1
649 . 1 1 67 67 ILE HG23 H 1 0.73 0.02 . 1 . . . . 67 ILE HG13 . 17766 1
650 . 1 1 67 67 ILE C C 13 173.2 0.40 . 1 . . . . 67 ILE C . 17766 1
651 . 1 1 67 67 ILE CA C 13 60.80 0.40 . 1 . . . . 67 ILE CA . 17766 1
652 . 1 1 67 67 ILE CB C 13 37.64 0.40 . 1 . . . . 67 ILE CB . 17766 1
653 . 1 1 67 67 ILE N N 15 122.5 0.40 . 1 . . . . 67 ILE N . 17766 1
654 . 1 1 68 68 GLU H H 1 8.09 0.02 . 1 . . . . 68 GLU H . 17766 1
655 . 1 1 68 68 GLU HA H 1 4.33 0.40 . 1 . . . . 68 GLU HA . 17766 1
656 . 1 1 68 68 GLU HB2 H 1 1.88 0.02 . 1 . . . . 68 GLU HB2 . 17766 1
657 . 1 1 68 68 GLU HB3 H 1 1.91 0.40 . 1 . . . . 68 GLU HB3 . 17766 1
658 . 1 1 68 68 GLU C C 13 173.5 0.40 . 1 . . . . 68 GLU C . 17766 1
659 . 1 1 68 68 GLU CA C 13 55.40 0.40 . 1 . . . . 68 GLU CA . 17766 1
660 . 1 1 68 68 GLU CB C 13 29.01 0.40 . 1 . . . . 68 GLU CB . 17766 1
661 . 1 1 68 68 GLU N N 15 125.1 0.40 . 1 . . . . 68 GLU N . 17766 1
662 . 1 1 69 69 ILE H H 1 8.14 0.02 . 1 . . . . 69 ILE H . 17766 1
663 . 1 1 69 69 ILE HA H 1 4.14 0.40 . 1 . . . . 69 ILE HA . 17766 1
664 . 1 1 69 69 ILE HB H 1 1.72 0.02 . 1 . . . . 69 ILE HB . 17766 1
665 . 1 1 69 69 ILE HG12 H 1 1.35 0.02 . 1 . . . . 69 ILE HG12 . 17766 1
666 . 1 1 69 69 ILE HG13 H 1 1.34 0.02 . 1 . . . . 69 ILE HG13 . 17766 1
667 . 1 1 69 69 ILE C C 13 173.2 0.40 . 1 . . . . 69 ILE C . 17766 1
668 . 1 1 69 69 ILE CA C 13 60.80 0.40 . 1 . . . . 69 ILE CA . 17766 1
669 . 1 1 69 69 ILE CB C 13 37.00 0.40 . 1 . . . . 69 ILE CB . 17766 1
670 . 1 1 69 69 ILE N N 15 122.4 0.40 . 1 . . . . 69 ILE N . 17766 1
671 . 1 1 70 70 ASN H H 1 8.27 0.02 . 1 . . . . 70 ASN H . 17766 1
672 . 1 1 70 70 ASN HA H 1 4.62 0.40 . 1 . . . . 70 ASN HA . 17766 1
673 . 1 1 70 70 ASN HB2 H 1 2.69 0.02 . 1 . . . . 70 ASN HB2 . 17766 1
674 . 1 1 70 70 ASN HB3 H 1 2.69 0.02 . 1 . . . . 70 ASN HB3 . 17766 1
675 . 1 1 70 70 ASN C C 13 172.2 0.40 . 1 . . . . 70 ASN C . 17766 1
676 . 1 1 70 70 ASN CA C 13 53.60 0.40 . 1 . . . . 70 ASN CA . 17766 1
677 . 1 1 70 70 ASN CB C 13 38.73 0.40 . 1 . . . . 70 ASN CB . 17766 1
678 . 1 1 70 70 ASN N N 15 125.7 0.40 . 1 . . . . 70 ASN N . 17766 1
679 . 1 1 71 71 ASN H H 1 8.38 0.02 . 1 . . . . 71 ASN H . 17766 1
680 . 1 1 71 71 ASN HA H 1 4.69 0.40 . 1 . . . . 71 ASN HA . 17766 1
681 . 1 1 71 71 ASN HB2 H 1 2.66 0.02 . 1 . . . . 71 ASN HB2 . 17766 1
682 . 1 1 71 71 ASN HB3 H 1 2.67 0.02 . 1 . . . . 71 ASN HB3 . 17766 1
683 . 1 1 71 71 ASN C C 13 172.9 0.40 . 1 . . . . 71 ASN C . 17766 1
684 . 1 1 71 71 ASN CA C 13 53.65 0.40 . 1 . . . . 71 ASN CA . 17766 1
685 . 1 1 71 71 ASN CB C 13 37.57 0.40 . 1 . . . . 71 ASN CB . 17766 1
686 . 1 1 71 71 ASN N N 15 120.0 0.40 . 1 . . . . 71 ASN N . 17766 1
687 . 1 1 72 72 THR H H 1 8.09 0.02 . 1 . . . . 72 THR H . 17766 1
688 . 1 1 72 72 THR HA H 1 4.20 0.40 . 1 . . . . 72 THR HA . 17766 1
689 . 1 1 72 72 THR HB H 1 4.04 0.02 . 1 . . . . 72 THR HB . 17766 1
690 . 1 1 72 72 THR HG21 H 1 1.11 0.02 . 1 . . . . 72 THR HG1 . 17766 1
691 . 1 1 72 72 THR HG22 H 1 1.11 0.02 . 1 . . . . 72 THR HG1 . 17766 1
692 . 1 1 72 72 THR HG23 H 1 1.11 0.02 . 1 . . . . 72 THR HG1 . 17766 1
693 . 1 1 72 72 THR C C 13 172.3 0.40 . 1 . . . . 72 THR C . 17766 1
694 . 1 1 72 72 THR CA C 13 63.00 0.40 . 1 . . . . 72 THR CA . 17766 1
695 . 1 1 72 72 THR CB C 13 68.73 0.40 . 1 . . . . 72 THR CB . 17766 1
696 . 1 1 72 72 THR N N 15 114.0 0.40 . 1 . . . . 72 THR N . 17766 1
697 . 1 1 73 73 LEU H H 1 8.17 0.02 . 1 . . . . 73 LEU H . 17766 1
698 . 1 1 73 73 LEU HA H 1 4.22 0.40 . 1 . . . . 73 LEU HA . 17766 1
699 . 1 1 73 73 LEU HB2 H 1 1.52 0.02 . 1 . . . . 73 LEU HB2 . 17766 1
700 . 1 1 73 73 LEU HB3 H 1 1.52 0.02 . 1 . . . . 73 LEU HB3 . 17766 1
701 . 1 1 73 73 LEU HG H 1 1.52 0.02 . 1 . . . . 73 LEU HG . 17766 1
702 . 1 1 73 73 LEU C C 13 174.0 0.40 . 1 . . . . 73 LEU C . 17766 1
703 . 1 1 73 73 LEU CA C 13 55.00 0.40 . 1 . . . . 73 LEU CA . 17766 1
704 . 1 1 73 73 LEU CB C 13 42.55 0.40 . 1 . . . . 73 LEU CB . 17766 1
705 . 1 1 73 73 LEU N N 15 123.7 0.40 . 1 . . . . 73 LEU N . 17766 1
706 . 1 1 74 74 GLU H H 1 8.27 0.02 . 1 . . . . 74 GLU H . 17766 1
707 . 1 1 74 74 GLU HA H 1 4.14 0.40 . 1 . . . . 74 GLU HA . 17766 1
708 . 1 1 74 74 GLU HB2 H 1 2.16 0.02 . 1 . . . . 74 GLU HB2 . 17766 1
709 . 1 1 74 74 GLU HB3 H 1 2.15 0.02 . 1 . . . . 74 GLU HB3 . 17766 1
710 . 1 1 74 74 GLU HG2 H 1 2.18 0.02 . 1 . . . . 74 GLU HG2 . 17766 1
711 . 1 1 74 74 GLU HG3 H 1 2.18 0.02 . 1 . . . . 74 GLU HG3 . 17766 1
712 . 1 1 74 74 GLU C C 13 174.4 0.40 . 1 . . . . 74 GLU C . 17766 1
713 . 1 1 74 74 GLU CA C 13 56.00 0.40 . 1 . . . . 74 GLU CA . 17766 1
714 . 1 1 74 74 GLU CB C 13 28.85 0.40 . 1 . . . . 74 GLU CB . 17766 1
715 . 1 1 74 74 GLU N N 15 122.5 0.40 . 1 . . . . 74 GLU N . 17766 1
716 . 1 1 75 75 GLU H H 1 8.22 0.02 . 1 . . . . 75 GLU H . 17766 1
717 . 1 1 75 75 GLU HA H 1 4.13 0.40 . 1 . . . . 75 GLU HA . 17766 1
718 . 1 1 75 75 GLU HB2 H 1 2.14 0.02 . 1 . . . . 75 GLU HB2 . 17766 1
719 . 1 1 75 75 GLU HB3 H 1 2.14 0.02 . 1 . . . . 75 GLU HB3 . 17766 1
720 . 1 1 75 75 GLU HG2 H 1 2.18 0.02 . 1 . . . . 75 GLU HG2 . 17766 1
721 . 1 1 75 75 GLU HG3 H 1 2.18 0.02 . 1 . . . . 75 GLU HG3 . 17766 1
722 . 1 1 75 75 GLU C C 13 174.4 0.40 . 1 . . . . 75 GLU C . 17766 1
723 . 1 1 75 75 GLU CA C 13 56.19 0.40 . 1 . . . . 75 GLU CA . 17766 1
724 . 1 1 75 75 GLU CB C 13 30.93 0.40 . 1 . . . . 75 GLU CB . 17766 1
725 . 1 1 75 75 GLU N N 15 121.6 0.40 . 1 . . . . 75 GLU N . 17766 1
726 . 1 1 76 76 ARG H H 1 8.15 0.02 . 1 . . . . 76 ARG H . 17766 1
727 . 1 1 76 76 ARG HA H 1 4.27 0.40 . 1 . . . . 76 ARG HA . 17766 1
728 . 1 1 76 76 ARG HB2 H 1 1.68 0.02 . 1 . . . . 76 ARG HB2 . 17766 1
729 . 1 1 76 76 ARG HB3 H 1 1.68 0.02 . 1 . . . . 76 ARG HB3 . 17766 1
730 . 1 1 76 76 ARG HG2 H 1 1.45 0.02 . 1 . . . . 76 ARG HG2 . 17766 1
731 . 1 1 76 76 ARG HG3 H 1 1.46 0.02 . 1 . . . . 76 ARG HG3 . 17766 1
732 . 1 1 76 76 ARG HD2 H 1 3.07 0.02 . 1 . . . . 76 ARG HD2 . 17766 1
733 . 1 1 76 76 ARG HD3 H 1 3.07 0.02 . 1 . . . . 76 ARG HD3 . 17766 1
734 . 1 1 76 76 ARG C C 13 172.5 0.40 . 1 . . . . 76 ARG C . 17766 1
735 . 1 1 76 76 ARG CA C 13 55.70 0.40 . 1 . . . . 76 ARG CA . 17766 1
736 . 1 1 76 76 ARG CB C 13 29.25 0.40 . 1 . . . . 76 ARG CB . 17766 1
737 . 1 1 76 76 ARG N N 15 121.1 0.40 . 1 . . . . 76 ARG N . 17766 1
738 . 1 1 77 77 LEU H H 1 8.26 0.02 . 1 . . . . 77 LEU H . 17766 1
739 . 1 1 77 77 LEU HA H 1 4.21 0.40 . 1 . . . . 77 LEU HA . 17766 1
740 . 1 1 77 77 LEU HB2 H 1 1.58 0.02 . 1 . . . . 77 LEU HB2 . 17766 1
741 . 1 1 77 77 LEU HB3 H 1 1.58 0.02 . 1 . . . . 77 LEU HB3 . 17766 1
742 . 1 1 77 77 LEU HG H 1 1.57 0.02 . 1 . . . . 77 LEU HG . 17766 1
743 . 1 1 77 77 LEU HD11 H 1 0.79 0.02 . 1 . . . . 77 LEU HD1 . 17766 1
744 . 1 1 77 77 LEU HD12 H 1 0.79 0.02 . 1 . . . . 77 LEU HD1 . 17766 1
745 . 1 1 77 77 LEU HD13 H 1 0.79 0.02 . 1 . . . . 77 LEU HD1 . 17766 1
746 . 1 1 77 77 LEU HD21 H 1 0.78 0.02 . 1 . . . . 77 LEU HD2 . 17766 1
747 . 1 1 77 77 LEU HD22 H 1 0.78 0.02 . 1 . . . . 77 LEU HD2 . 17766 1
748 . 1 1 77 77 LEU HD23 H 1 0.78 0.02 . 1 . . . . 77 LEU HD2 . 17766 1
749 . 1 1 77 77 LEU C C 13 174.0 0.40 . 1 . . . . 77 LEU C . 17766 1
750 . 1 1 77 77 LEU CA C 13 55.00 0.40 . 1 . . . . 77 LEU CA . 17766 1
751 . 1 1 77 77 LEU CB C 13 41.90 0.40 . 1 . . . . 77 LEU CB . 17766 1
752 . 1 1 77 77 LEU N N 15 124.8 0.40 . 1 . . . . 77 LEU N . 17766 1
753 . 1 1 78 78 LYS H H 1 7.98 0.02 . 1 . . . . 78 LYS H . 17766 1
754 . 1 1 78 78 LYS HA H 1 4.08 0.40 . 1 . . . . 78 LYS HA . 17766 1
755 . 1 1 78 78 LYS HB2 H 1 1.75 0.02 . 1 . . . . 78 LYS HB2 . 17766 1
756 . 1 1 78 78 LYS HB3 H 1 1.75 0.02 . 1 . . . . 78 LYS HB3 . 17766 1
757 . 1 1 78 78 LYS HG2 H 1 1.45 0.02 . 1 . . . . 78 LYS HG2 . 17766 1
758 . 1 1 78 78 LYS HG3 H 1 1.45 0.02 . 1 . . . . 78 LYS HG3 . 17766 1
759 . 1 1 78 78 LYS HD2 H 1 1.62 0.02 . 1 . . . . 78 LYS HD2 . 17766 1
760 . 1 1 78 78 LYS HD3 H 1 1.61 0.02 . 1 . . . . 78 LYS HD3 . 17766 1
761 . 1 1 78 78 LYS HE2 H 1 3.14 0.02 . 1 . . . . 78 LYS HE2 . 17766 1
762 . 1 1 78 78 LYS HE3 H 1 3.14 0.02 . 1 . . . . 78 LYS HE3 . 17766 1
763 . 1 1 78 78 LYS C C 13 174.7 0.40 . 1 . . . . 78 LYS C . 17766 1
764 . 1 1 78 78 LYS CA C 13 56.50 0.40 . 1 . . . . 78 LYS CA . 17766 1
765 . 1 1 78 78 LYS CB C 13 31.93 0.40 . 1 . . . . 78 LYS CB . 17766 1
766 . 1 1 78 78 LYS N N 15 120.8 0.40 . 1 . . . . 78 LYS N . 17766 1
767 . 1 1 79 79 LEU H H 1 7.83 0.02 . 1 . . . . 79 LEU H . 17766 1
768 . 1 1 79 79 LEU HA H 1 4.16 0.40 . 1 . . . . 79 LEU HA . 17766 1
769 . 1 1 79 79 LEU HB2 H 1 1.56 0.02 . 1 . . . . 79 LEU HB2 . 17766 1
770 . 1 1 79 79 LEU HB3 H 1 1.56 0.02 . 1 . . . . 79 LEU HB3 . 17766 1
771 . 1 1 79 79 LEU HG H 1 1.58 0.02 . 1 . . . . 79 LEU HG . 17766 1
772 . 1 1 79 79 LEU HD11 H 1 0.75 0.02 . 1 . . . . 79 LEU HD1 . 17766 1
773 . 1 1 79 79 LEU HD12 H 1 0.75 0.02 . 1 . . . . 79 LEU HD1 . 17766 1
774 . 1 1 79 79 LEU HD13 H 1 0.75 0.02 . 1 . . . . 79 LEU HD1 . 17766 1
775 . 1 1 79 79 LEU HD21 H 1 0.75 0.02 . 1 . . . . 79 LEU HD2 . 17766 1
776 . 1 1 79 79 LEU HD22 H 1 0.75 0.02 . 1 . . . . 79 LEU HD2 . 17766 1
777 . 1 1 79 79 LEU HD23 H 1 0.75 0.02 . 1 . . . . 79 LEU HD2 . 17766 1
778 . 1 1 79 79 LEU C C 13 174.0 0.40 . 1 . . . . 79 LEU C . 17766 1
779 . 1 1 79 79 LEU CA C 13 55.70 0.40 . 1 . . . . 79 LEU CA . 17766 1
780 . 1 1 79 79 LEU CB C 13 40.61 0.40 . 1 . . . . 79 LEU CB . 17766 1
781 . 1 1 79 79 LEU N N 15 121.2 0.40 . 1 . . . . 79 LEU N . 17766 1
782 . 1 1 80 80 LEU H H 1 7.98 0.02 . 1 . . . . 80 LEU H . 17766 1
783 . 1 1 80 80 LEU HA H 1 4.21 0.40 . 1 . . . . 80 LEU HA . 17766 1
784 . 1 1 80 80 LEU HB2 H 1 1.61 0.02 . 1 . . . . 80 LEU HB2 . 17766 1
785 . 1 1 80 80 LEU HB3 H 1 1.54 0.02 . 1 . . . . 80 LEU HB3 . 17766 1
786 . 1 1 80 80 LEU HG H 1 1.53 0.02 . 1 . . . . 80 LEU HG . 17766 1
787 . 1 1 80 80 LEU HD11 H 1 0.72 0.02 . 1 . . . . 80 LEU HD1 . 17766 1
788 . 1 1 80 80 LEU HD12 H 1 0.72 0.02 . 1 . . . . 80 LEU HD1 . 17766 1
789 . 1 1 80 80 LEU HD13 H 1 0.72 0.02 . 1 . . . . 80 LEU HD1 . 17766 1
790 . 1 1 80 80 LEU HD21 H 1 0.72 0.02 . 1 . . . . 80 LEU HD2 . 17766 1
791 . 1 1 80 80 LEU HD22 H 1 0.72 0.02 . 1 . . . . 80 LEU HD2 . 17766 1
792 . 1 1 80 80 LEU HD23 H 1 0.72 0.02 . 1 . . . . 80 LEU HD2 . 17766 1
793 . 1 1 80 80 LEU C C 13 175.1 0.40 . 1 . . . . 80 LEU C . 17766 1
794 . 1 1 80 80 LEU CA C 13 54.98 0.40 . 1 . . . . 80 LEU CA . 17766 1
795 . 1 1 80 80 LEU CB C 13 41.00 0.40 . 1 . . . . 80 LEU CB . 17766 1
796 . 1 1 80 80 LEU N N 15 121.1 0.40 . 1 . . . . 80 LEU N . 17766 1
797 . 1 1 81 81 SER H H 1 7.96 0.02 . 1 . . . . 81 SER H . 17766 1
798 . 1 1 81 81 SER HA H 1 4.21 0.40 . 1 . . . . 81 SER HA . 17766 1
799 . 1 1 81 81 SER HB2 H 1 3.61 0.02 . 1 . . . . 81 SER HB2 . 17766 1
800 . 1 1 81 81 SER HB3 H 1 3.54 0.02 . 1 . . . . 81 SER HB3 . 17766 1
801 . 1 1 81 81 SER HG H 1 1.53 0.02 . 1 . . . . 81 SER HG . 17766 1
802 . 1 1 81 81 SER CA C 13 58.00 0.40 . 1 . . . . 81 SER CA . 17766 1
803 . 1 1 81 81 SER CB C 13 62.67 0.40 . 1 . . . . 81 SER CB . 17766 1
804 . 1 1 81 81 SER N N 15 115.3 0.40 . 1 . . . . 81 SER N . 17766 1
805 . 1 1 82 82 GLU H H 1 8.18 0.02 . 1 . . . . 82 GLU H . 17766 1
806 . 1 1 82 82 GLU HA H 1 4.12 0.40 . 1 . . . . 82 GLU HA . 17766 1
807 . 1 1 82 82 GLU HB2 H 1 2.16 0.02 . 1 . . . . 82 GLU HB2 . 17766 1
808 . 1 1 82 82 GLU HB3 H 1 2.15 0.02 . 1 . . . . 82 GLU HB3 . 17766 1
809 . 1 1 82 82 GLU HG2 H 1 2.15 0.02 . 1 . . . . 82 GLU HG2 . 17766 1
810 . 1 1 82 82 GLU HG3 H 1 2.16 0.02 . 1 . . . . 82 GLU HG3 . 17766 1
811 . 1 1 82 82 GLU C C 13 174.4 0.40 . 1 . . . . 82 GLU C . 17766 1
812 . 1 1 82 82 GLU CA C 13 55.94 0.40 . 1 . . . . 82 GLU CA . 17766 1
813 . 1 1 82 82 GLU CB C 13 29.09 0.40 . 1 . . . . 82 GLU CB . 17766 1
814 . 1 1 82 82 GLU N N 15 122.3 0.40 . 1 . . . . 82 GLU N . 17766 1
815 . 1 1 83 83 GLU H H 1 8.06 0.02 . 1 . . . . 83 GLU H . 17766 1
816 . 1 1 83 83 GLU HA H 1 4.12 0.40 . 1 . . . . 83 GLU HA . 17766 1
817 . 1 1 83 83 GLU HB2 H 1 2.16 0.02 . 1 . . . . 83 GLU HB2 . 17766 1
818 . 1 1 83 83 GLU HB3 H 1 2.15 0.02 . 1 . . . . 83 GLU HB3 . 17766 1
819 . 1 1 83 83 GLU HG2 H 1 2.16 0.02 . 1 . . . . 83 GLU HG2 . 17766 1
820 . 1 1 83 83 GLU HG3 H 1 2.16 0.02 . 1 . . . . 83 GLU HG3 . 17766 1
821 . 1 1 83 83 GLU C C 13 173.2 0.40 . 1 . . . . 83 GLU C . 17766 1
822 . 1 1 83 83 GLU CA C 13 56.65 0.40 . 1 . . . . 83 GLU CA . 17766 1
823 . 1 1 83 83 GLU CB C 13 30.24 0.40 . 1 . . . . 83 GLU CB . 17766 1
824 . 1 1 83 83 GLU N N 15 120.5 0.40 . 1 . . . . 83 GLU N . 17766 1
825 . 1 1 84 84 ALA H H 1 8.06 0.02 . 1 . . . . 84 ALA H . 17766 1
826 . 1 1 84 84 ALA HA H 1 4.04 0.40 . 1 . . . . 84 ALA HA . 17766 1
827 . 1 1 84 84 ALA HB1 H 1 1.24 0.02 . 1 . . . . 84 ALA HB . 17766 1
828 . 1 1 84 84 ALA HB2 H 1 1.24 0.02 . 1 . . . . 84 ALA HB . 17766 1
829 . 1 1 84 84 ALA HB3 H 1 1.24 0.02 . 1 . . . . 84 ALA HB . 17766 1
830 . 1 1 84 84 ALA C C 13 175.0 0.40 . 1 . . . . 84 ALA C . 17766 1
831 . 1 1 84 84 ALA CA C 13 51.56 0.40 . 1 . . . . 84 ALA CA . 17766 1
832 . 1 1 84 84 ALA CB C 13 18.23 0.40 . 1 . . . . 84 ALA CB . 17766 1
833 . 1 1 84 84 ALA N N 15 124.6 0.40 . 1 . . . . 84 ALA N . 17766 1
834 . 1 1 85 85 LEU H H 1 7.78 0.02 . 1 . . . . 85 LEU H . 17766 1
835 . 1 1 85 85 LEU HA H 1 4.19 0.40 . 1 . . . . 85 LEU HA . 17766 1
836 . 1 1 85 85 LEU HD11 H 1 0.76 0.02 . 1 . . . . 85 LEU HD1 . 17766 1
837 . 1 1 85 85 LEU HD12 H 1 0.76 0.02 . 1 . . . . 85 LEU HD1 . 17766 1
838 . 1 1 85 85 LEU HD13 H 1 0.76 0.02 . 1 . . . . 85 LEU HD1 . 17766 1
839 . 1 1 85 85 LEU HD21 H 1 0.76 0.02 . 1 . . . . 85 LEU HD2 . 17766 1
840 . 1 1 85 85 LEU HD22 H 1 0.76 0.02 . 1 . . . . 85 LEU HD2 . 17766 1
841 . 1 1 85 85 LEU HD23 H 1 0.76 0.02 . 1 . . . . 85 LEU HD2 . 17766 1
842 . 1 1 85 85 LEU C C 13 174.0 0.40 . 1 . . . . 85 LEU C . 17766 1
843 . 1 1 85 85 LEU CA C 13 55.35 0.40 . 1 . . . . 85 LEU CA . 17766 1
844 . 1 1 85 85 LEU CB C 13 42.21 0.40 . 1 . . . . 85 LEU CB . 17766 1
845 . 1 1 85 85 LEU N N 15 121.0 0.40 . 1 . . . . 85 LEU N . 17766 1
846 . 1 1 86 86 PRO HA H 1 4.39 0.40 . 1 . . . . 86 PRO HA . 17766 1
847 . 1 1 86 86 PRO HB2 H 1 2.27 0.02 . 1 . . . . 86 PRO HB2 . 17766 1
848 . 1 1 86 86 PRO HB3 H 1 2.19 0.02 . 1 . . . . 86 PRO HB3 . 17766 1
849 . 1 1 86 86 PRO HG2 H 1 1.92 0.02 . 1 . . . . 86 PRO HG2 . 17766 1
850 . 1 1 86 86 PRO HG3 H 1 1.77 0.02 . 1 . . . . 86 PRO HG3 . 17766 1
851 . 1 1 86 86 PRO HD2 H 1 3.52 0.02 . 1 . . . . 86 PRO HD2 . 17766 1
852 . 1 1 86 86 PRO HD3 H 1 3.73 0.02 . 1 . . . . 86 PRO HD3 . 17766 1
853 . 1 1 86 86 PRO C C 13 174.0 0.40 . 1 . . . . 86 PRO C . 17766 1
854 . 1 1 86 86 PRO CA C 13 62.90 0.40 . 1 . . . . 86 PRO CA . 17766 1
855 . 1 1 86 86 PRO CB C 13 31.97 0.40 . 1 . . . . 86 PRO CB . 17766 1
856 . 1 1 87 87 ALA H H 1 8.23 0.02 . 1 . . . . 87 ALA H . 17766 1
857 . 1 1 87 87 ALA HA H 1 4.02 0.40 . 1 . . . . 87 ALA HA . 17766 1
858 . 1 1 87 87 ALA HB1 H 1 1.26 0.02 . 1 . . . . 87 ALA HB . 17766 1
859 . 1 1 87 87 ALA HB2 H 1 1.26 0.02 . 1 . . . . 87 ALA HB . 17766 1
860 . 1 1 87 87 ALA HB3 H 1 1.26 0.02 . 1 . . . . 87 ALA HB . 17766 1
861 . 1 1 87 87 ALA C C 13 174.0 0.40 . 1 . . . . 87 ALA C . 17766 1
862 . 1 1 87 87 ALA CA C 13 51.99 0.40 . 1 . . . . 87 ALA CA . 17766 1
863 . 1 1 87 87 ALA CB C 13 18.86 0.40 . 1 . . . . 87 ALA CB . 17766 1
864 . 1 1 87 87 ALA N N 15 124.2 0.40 . 1 . . . . 87 ALA N . 17766 1
865 . 1 1 88 88 ILE H H 1 8.03 0.02 . 1 . . . . 88 ILE H . 17766 1
866 . 1 1 88 88 ILE HA H 1 4.01 0.02 . 1 . . . . 88 ILE HA . 17766 1
867 . 1 1 88 88 ILE HB H 1 1.77 0.02 . 1 . . . . 88 ILE HB . 17766 1
868 . 1 1 88 88 ILE HG12 H 1 1.38 0.02 . 1 . . . . 88 ILE HG12 . 17766 1
869 . 1 1 88 88 ILE HG13 H 1 1.38 0.02 . 1 . . . . 88 ILE HG13 . 17766 1
870 . 1 1 88 88 ILE HG21 H 1 0.72 0.02 . 1 . . . . 88 ILE HD . 17766 1
871 . 1 1 88 88 ILE HG22 H 1 0.72 0.02 . 1 . . . . 88 ILE HD . 17766 1
872 . 1 1 88 88 ILE HG23 H 1 0.72 0.02 . 1 . . . . 88 ILE HD . 17766 1
873 . 1 1 88 88 ILE C C 13 173.3 0.40 . 1 . . . . 88 ILE C . 17766 1
874 . 1 1 88 88 ILE CA C 13 62.06 0.40 . 1 . . . . 88 ILE CA . 17766 1
875 . 1 1 88 88 ILE CB C 13 38.57 0.40 . 1 . . . . 88 ILE CB . 17766 1
876 . 1 1 88 88 ILE N N 15 120.8 0.40 . 1 . . . . 88 ILE N . 17766 1
877 . 1 1 89 89 ARG H H 1 8.39 0.02 . 1 . . . . 89 ARG H . 17766 1
878 . 1 1 89 89 ARG HA H 1 4.03 0.02 . 1 . . . . 89 ARG HA . 17766 1
879 . 1 1 89 89 ARG HB2 H 1 1.74 0.02 . 1 . . . . 89 ARG HB2 . 17766 1
880 . 1 1 89 89 ARG HB3 H 1 1.74 0.02 . 1 . . . . 89 ARG HB3 . 17766 1
881 . 1 1 89 89 ARG HG2 H 1 1.64 0.02 . 1 . . . . 89 ARG HG2 . 17766 1
882 . 1 1 89 89 ARG HG3 H 1 1.59 0.02 . 1 . . . . 89 ARG HG3 . 17766 1
883 . 1 1 89 89 ARG C C 13 172.5 0.40 . 1 . . . . 89 ARG C . 17766 1
884 . 1 1 89 89 ARG CA C 13 56.15 0.40 . 1 . . . . 89 ARG CA . 17766 1
885 . 1 1 89 89 ARG CB C 13 29.30 0.40 . 1 . . . . 89 ARG CB . 17766 1
886 . 1 1 89 89 ARG N N 15 125.5 0.40 . 1 . . . . 89 ARG N . 17766 1
887 . 1 1 90 90 LEU H H 1 8.06 0.02 . 1 . . . . 90 LEU H . 17766 1
888 . 1 1 90 90 LEU HA H 1 4.16 0.02 . 1 . . . . 90 LEU HA . 17766 1
889 . 1 1 90 90 LEU HB2 H 1 1.52 0.02 . 1 . . . . 90 LEU HB2 . 17766 1
890 . 1 1 90 90 LEU HB3 H 1 1.52 0.02 . 1 . . . . 90 LEU HB3 . 17766 1
891 . 1 1 90 90 LEU HG H 1 1.52 0.02 . 1 . . . . 90 LEU HG . 17766 1
892 . 1 1 90 90 LEU HD11 H 1 0.80 0.02 . 1 . . . . 90 LEU HD1 . 17766 1
893 . 1 1 90 90 LEU HD12 H 1 0.80 0.02 . 1 . . . . 90 LEU HD1 . 17766 1
894 . 1 1 90 90 LEU HD13 H 1 0.80 0.02 . 1 . . . . 90 LEU HD1 . 17766 1
895 . 1 1 90 90 LEU HD21 H 1 0.80 0.02 . 1 . . . . 90 LEU HD2 . 17766 1
896 . 1 1 90 90 LEU HD22 H 1 0.80 0.02 . 1 . . . . 90 LEU HD2 . 17766 1
897 . 1 1 90 90 LEU HD23 H 1 0.80 0.02 . 1 . . . . 90 LEU HD2 . 17766 1
898 . 1 1 90 90 LEU C C 13 174.2 0.40 . 1 . . . . 90 LEU C . 17766 1
899 . 1 1 90 90 LEU CA C 13 55.25 0.40 . 1 . . . . 90 LEU CA . 17766 1
900 . 1 1 90 90 LEU CB C 13 42.20 0.40 . 1 . . . . 90 LEU CB . 17766 1
901 . 1 1 90 90 LEU N N 15 120.5 0.40 . 1 . . . . 90 LEU N . 17766 1
902 . 1 1 91 91 GLU H H 1 8.24 0.02 . 1 . . . . 91 GLU H . 17766 1
903 . 1 1 91 91 GLU HA H 1 4.23 0.02 . 1 . . . . 91 GLU HA . 17766 1
904 . 1 1 91 91 GLU HB2 H 1 2.12 0.02 . 1 . . . . 91 GLU HB2 . 17766 1
905 . 1 1 91 91 GLU HB3 H 1 2.13 0.02 . 1 . . . . 91 GLU HB3 . 17766 1
906 . 1 1 91 91 GLU HG2 H 1 2.13 0.02 . 1 . . . . 91 GLU HG2 . 17766 1
907 . 1 1 91 91 GLU HG3 H 1 2.14 0.02 . 1 . . . . 91 GLU HG3 . 17766 1
908 . 1 1 91 91 GLU C C 13 173.2 0.40 . 1 . . . . 91 GLU C . 17766 1
909 . 1 1 91 91 GLU CA C 13 56.17 0.40 . 1 . . . . 91 GLU CA . 17766 1
910 . 1 1 91 91 GLU CB C 13 29.15 0.40 . 1 . . . . 91 GLU CB . 17766 1
911 . 1 1 91 91 GLU N N 15 121.1 0.40 . 1 . . . . 91 GLU N . 17766 1
912 . 1 1 92 92 LEU H H 1 7.79 0.02 . 1 . . . . 92 LEU H . 17766 1
913 . 1 1 92 92 LEU HA H 1 4.24 0.02 . 1 . . . . 92 LEU HA . 17766 1
914 . 1 1 92 92 LEU HB2 H 1 1.44 0.02 . 1 . . . . 92 LEU HB2 . 17766 1
915 . 1 1 92 92 LEU HB3 H 1 1.44 0.02 . 1 . . . . 92 LEU HB3 . 17766 1
916 . 1 1 92 92 LEU HG H 1 1.44 0.02 . 1 . . . . 92 LEU HG . 17766 1
917 . 1 1 92 92 LEU HD11 H 1 0.75 0.02 . 1 . . . . 92 LEU HD1 . 17766 1
918 . 1 1 92 92 LEU HD12 H 1 0.75 0.02 . 1 . . . . 92 LEU HD1 . 17766 1
919 . 1 1 92 92 LEU HD13 H 1 0.75 0.02 . 1 . . . . 92 LEU HD1 . 17766 1
920 . 1 1 92 92 LEU HD21 H 1 0.75 0.02 . 1 . . . . 92 LEU HD2 . 17766 1
921 . 1 1 92 92 LEU HD22 H 1 0.75 0.02 . 1 . . . . 92 LEU HD2 . 17766 1
922 . 1 1 92 92 LEU HD23 H 1 0.75 0.02 . 1 . . . . 92 LEU HD2 . 17766 1
923 . 1 1 92 92 LEU C C 13 174.0 0.40 . 1 . . . . 92 LEU C . 17766 1
924 . 1 1 92 92 LEU CA C 13 55.30 0.40 . 1 . . . . 92 LEU CA . 17766 1
925 . 1 1 92 92 LEU CB C 13 42.19 0.40 . 1 . . . . 92 LEU CB . 17766 1
926 . 1 1 92 92 LEU N N 15 129.2 0.40 . 1 . . . . 92 LEU N . 17766 1
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