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 17039
_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
3 '3D HNCO' . . . 17039 1
4 '3D CBCA(CO)NH' . . . 17039 1
5 '3D HNCACB' . . . 17039 1
11 '3D HCCH-TOCSY' . . . 17039 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
10 $SPARKY . . 17039 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 HA H 1 4.13 0.02 . 1 . . . . 1 MET HA . 17039 1
2 . 1 1 1 1 MET HB2 H 1 1.85 0.02 . 2 . . . . 1 MET HB2 . 17039 1
3 . 1 1 1 1 MET HB3 H 1 1.91 0.02 . 2 . . . . 1 MET HB3 . 17039 1
4 . 1 1 1 1 MET HE1 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 17039 1
5 . 1 1 1 1 MET HE2 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 17039 1
6 . 1 1 1 1 MET HE3 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 17039 1
7 . 1 1 1 1 MET HG2 H 1 2.55 0.02 . 2 . . . . 1 MET HG2 . 17039 1
8 . 1 1 1 1 MET HG3 H 1 2.57 0.02 . 2 . . . . 1 MET HG3 . 17039 1
9 . 1 1 1 1 MET C C 13 172.5 0.2 . 1 . . . . 1 MET C . 17039 1
10 . 1 1 1 1 MET CA C 13 55.5 0.2 . 1 . . . . 1 MET CA . 17039 1
11 . 1 1 1 1 MET CB C 13 33.0 0.2 . 1 . . . . 1 MET CB . 17039 1
12 . 1 1 1 1 MET CE C 13 17.3 0.2 . 1 . . . . 1 MET CE . 17039 1
13 . 1 1 1 1 MET CG C 13 31.7 0.2 . 1 . . . . 1 MET CG . 17039 1
14 . 1 1 2 2 ILE H H 1 8.85 0.02 . 1 . . . . 2 ILE H . 17039 1
15 . 1 1 2 2 ILE HA H 1 4.69 0.02 . 1 . . . . 2 ILE HA . 17039 1
16 . 1 1 2 2 ILE HB H 1 1.89 0.02 . 1 . . . . 2 ILE HB . 17039 1
17 . 1 1 2 2 ILE HD11 H 1 0.61 0.02 . 1 . . . . 2 ILE HD1 . 17039 1
18 . 1 1 2 2 ILE HD12 H 1 0.61 0.02 . 1 . . . . 2 ILE HD1 . 17039 1
19 . 1 1 2 2 ILE HD13 H 1 0.61 0.02 . 1 . . . . 2 ILE HD1 . 17039 1
20 . 1 1 2 2 ILE HG12 H 1 1.34 0.02 . 2 . . . . 2 ILE HG12 . 17039 1
21 . 1 1 2 2 ILE HG13 H 1 1.60 0.02 . 2 . . . . 2 ILE HG13 . 17039 1
22 . 1 1 2 2 ILE HG21 H 1 0.80 0.02 . 1 . . . . 2 ILE HG2 . 17039 1
23 . 1 1 2 2 ILE HG22 H 1 0.80 0.02 . 1 . . . . 2 ILE HG2 . 17039 1
24 . 1 1 2 2 ILE HG23 H 1 0.80 0.02 . 1 . . . . 2 ILE HG2 . 17039 1
25 . 1 1 2 2 ILE CA C 13 59.6 0.2 . 1 . . . . 2 ILE CA . 17039 1
26 . 1 1 2 2 ILE CB C 13 43.0 0.2 . 1 . . . . 2 ILE CB . 17039 1
27 . 1 1 2 2 ILE CD1 C 13 14.3 0.2 . 1 . . . . 2 ILE CD1 . 17039 1
28 . 1 1 2 2 ILE CG1 C 13 29.7 0.2 . 1 . . . . 2 ILE CG1 . 17039 1
29 . 1 1 2 2 ILE CG2 C 13 16.3 0.2 . 1 . . . . 2 ILE CG2 . 17039 1
30 . 1 1 2 2 ILE N N 15 123.6 0.2 . 1 . . . . 2 ILE N . 17039 1
31 . 1 1 3 3 PRO HA H 1 4.83 0.02 . 1 . . . . 3 PRO HA . 17039 1
32 . 1 1 3 3 PRO HB2 H 1 1.36 0.02 . 2 . . . . 3 PRO HB2 . 17039 1
33 . 1 1 3 3 PRO HB3 H 1 2.24 0.02 . 2 . . . . 3 PRO HB3 . 17039 1
34 . 1 1 3 3 PRO HD2 H 1 3.56 0.02 . 2 . . . . 3 PRO HD2 . 17039 1
35 . 1 1 3 3 PRO HD3 H 1 4.02 0.02 . 2 . . . . 3 PRO HD3 . 17039 1
36 . 1 1 3 3 PRO HG2 H 1 1.73 0.02 . 2 . . . . 3 PRO HG2 . 17039 1
37 . 1 1 3 3 PRO HG3 H 1 1.79 0.02 . 2 . . . . 3 PRO HG3 . 17039 1
38 . 1 1 3 3 PRO C C 13 176.4 0.2 . 1 . . . . 3 PRO C . 17039 1
39 . 1 1 3 3 PRO CA C 13 62.9 0.2 . 1 . . . . 3 PRO CA . 17039 1
40 . 1 1 3 3 PRO CB C 13 33.7 0.2 . 1 . . . . 3 PRO CB . 17039 1
41 . 1 1 3 3 PRO CD C 13 52.1 0.2 . 1 . . . . 3 PRO CD . 17039 1
42 . 1 1 3 3 PRO CG C 13 27.2 0.2 . 1 . . . . 3 PRO CG . 17039 1
43 . 1 1 4 4 ASP H H 1 7.64 0.02 . 1 . . . . 4 ASP H . 17039 1
44 . 1 1 4 4 ASP HA H 1 4.64 0.02 . 1 . . . . 4 ASP HA . 17039 1
45 . 1 1 4 4 ASP HB2 H 1 2.41 0.02 . 2 . . . . 4 ASP HB2 . 17039 1
46 . 1 1 4 4 ASP HB3 H 1 2.69 0.02 . 2 . . . . 4 ASP HB3 . 17039 1
47 . 1 1 4 4 ASP C C 13 174.2 0.2 . 1 . . . . 4 ASP C . 17039 1
48 . 1 1 4 4 ASP CA C 13 56.7 0.2 . 1 . . . . 4 ASP CA . 17039 1
49 . 1 1 4 4 ASP CB C 13 41.0 0.2 . 1 . . . . 4 ASP CB . 17039 1
50 . 1 1 4 4 ASP N N 15 113.8 0.2 . 1 . . . . 4 ASP N . 17039 1
51 . 1 1 5 5 LEU H H 1 8.60 0.02 . 1 . . . . 5 LEU H . 17039 1
52 . 1 1 5 5 LEU HA H 1 4.82 0.02 . 1 . . . . 5 LEU HA . 17039 1
53 . 1 1 5 5 LEU HB2 H 1 0.56 0.02 . 2 . . . . 5 LEU HB2 . 17039 1
54 . 1 1 5 5 LEU HB3 H 1 1.54 0.02 . 2 . . . . 5 LEU HB3 . 17039 1
55 . 1 1 5 5 LEU HD11 H 1 -0.33 0.02 . 1 . . . . 5 LEU HD1 . 17039 1
56 . 1 1 5 5 LEU HD12 H 1 -0.33 0.02 . 1 . . . . 5 LEU HD1 . 17039 1
57 . 1 1 5 5 LEU HD13 H 1 -0.33 0.02 . 1 . . . . 5 LEU HD1 . 17039 1
58 . 1 1 5 5 LEU HD21 H 1 0.36 0.02 . 1 . . . . 5 LEU HD2 . 17039 1
59 . 1 1 5 5 LEU HD22 H 1 0.36 0.02 . 1 . . . . 5 LEU HD2 . 17039 1
60 . 1 1 5 5 LEU HD23 H 1 0.36 0.02 . 1 . . . . 5 LEU HD2 . 17039 1
61 . 1 1 5 5 LEU HG H 1 1.03 0.02 . 1 . . . . 5 LEU HG . 17039 1
62 . 1 1 5 5 LEU C C 13 179.2 0.2 . 1 . . . . 5 LEU C . 17039 1
63 . 1 1 5 5 LEU CA C 13 53.9 0.2 . 1 . . . . 5 LEU CA . 17039 1
64 . 1 1 5 5 LEU CB C 13 42.8 0.2 . 1 . . . . 5 LEU CB . 17039 1
65 . 1 1 5 5 LEU CD1 C 13 22.6 0.2 . 1 . . . . 5 LEU CD1 . 17039 1
66 . 1 1 5 5 LEU CD2 C 13 21.3 0.2 . 1 . . . . 5 LEU CD2 . 17039 1
67 . 1 1 5 5 LEU CG C 13 26.9 0.2 . 1 . . . . 5 LEU CG . 17039 1
68 . 1 1 5 5 LEU N N 15 125.3 0.2 . 1 . . . . 5 LEU N . 17039 1
69 . 1 1 6 6 VAL H H 1 9.05 0.02 . 1 . . . . 6 VAL H . 17039 1
70 . 1 1 6 6 VAL HA H 1 4.67 0.02 . 1 . . . . 6 VAL HA . 17039 1
71 . 1 1 6 6 VAL HB H 1 1.88 0.02 . 1 . . . . 6 VAL HB . 17039 1
72 . 1 1 6 6 VAL HG11 H 1 0.83 0.02 . 1 . . . . 6 VAL HG1 . 17039 1
73 . 1 1 6 6 VAL HG12 H 1 0.83 0.02 . 1 . . . . 6 VAL HG1 . 17039 1
74 . 1 1 6 6 VAL HG13 H 1 0.83 0.02 . 1 . . . . 6 VAL HG1 . 17039 1
75 . 1 1 6 6 VAL HG21 H 1 0.67 0.02 . 1 . . . . 6 VAL HG2 . 17039 1
76 . 1 1 6 6 VAL HG22 H 1 0.67 0.02 . 1 . . . . 6 VAL HG2 . 17039 1
77 . 1 1 6 6 VAL HG23 H 1 0.67 0.02 . 1 . . . . 6 VAL HG2 . 17039 1
78 . 1 1 6 6 VAL CA C 13 59.5 0.2 . 1 . . . . 6 VAL CA . 17039 1
79 . 1 1 6 6 VAL CB C 13 38.3 0.2 . 1 . . . . 6 VAL CB . 17039 1
80 . 1 1 6 6 VAL CG1 C 13 19.9 0.2 . 1 . . . . 6 VAL CG1 . 17039 1
81 . 1 1 6 6 VAL CG2 C 13 20.9 0.2 . 1 . . . . 6 VAL CG2 . 17039 1
82 . 1 1 6 6 VAL N N 15 124.7 0.2 . 1 . . . . 6 VAL N . 17039 1
83 . 1 1 7 7 PRO HA H 1 5.05 0.02 . 1 . . . . 7 PRO HA . 17039 1
84 . 1 1 7 7 PRO HB2 H 1 1.66 0.02 . 2 . . . . 7 PRO HB2 . 17039 1
85 . 1 1 7 7 PRO HB3 H 1 1.74 0.02 . 2 . . . . 7 PRO HB3 . 17039 1
86 . 1 1 7 7 PRO HD2 H 1 3.19 0.02 . 2 . . . . 7 PRO HD2 . 17039 1
87 . 1 1 7 7 PRO HD3 H 1 4.42 0.02 . 2 . . . . 7 PRO HD3 . 17039 1
88 . 1 1 7 7 PRO HG2 H 1 1.82 0.02 . 2 . . . . 7 PRO HG2 . 17039 1
89 . 1 1 7 7 PRO HG3 H 1 2.24 0.02 . 2 . . . . 7 PRO HG3 . 17039 1
90 . 1 1 7 7 PRO C C 13 175.3 0.2 . 1 . . . . 7 PRO C . 17039 1
91 . 1 1 7 7 PRO CA C 13 61.7 0.2 . 1 . . . . 7 PRO CA . 17039 1
92 . 1 1 7 7 PRO CB C 13 30.3 0.2 . 1 . . . . 7 PRO CB . 17039 1
93 . 1 1 7 7 PRO CD C 13 49.9 0.2 . 1 . . . . 7 PRO CD . 17039 1
94 . 1 1 7 7 PRO CG C 13 26.7 0.2 . 1 . . . . 7 PRO CG . 17039 1
95 . 1 1 8 8 VAL H H 1 8.63 0.02 . 1 . . . . 8 VAL H . 17039 1
96 . 1 1 8 8 VAL HA H 1 4.49 0.02 . 1 . . . . 8 VAL HA . 17039 1
97 . 1 1 8 8 VAL HB H 1 2.17 0.02 . 1 . . . . 8 VAL HB . 17039 1
98 . 1 1 8 8 VAL HG11 H 1 0.77 0.02 . 1 . . . . 8 VAL HG1 . 17039 1
99 . 1 1 8 8 VAL HG12 H 1 0.77 0.02 . 1 . . . . 8 VAL HG1 . 17039 1
100 . 1 1 8 8 VAL HG13 H 1 0.77 0.02 . 1 . . . . 8 VAL HG1 . 17039 1
101 . 1 1 8 8 VAL HG21 H 1 0.73 0.02 . 1 . . . . 8 VAL HG2 . 17039 1
102 . 1 1 8 8 VAL HG22 H 1 0.73 0.02 . 1 . . . . 8 VAL HG2 . 17039 1
103 . 1 1 8 8 VAL HG23 H 1 0.73 0.02 . 1 . . . . 8 VAL HG2 . 17039 1
104 . 1 1 8 8 VAL C C 13 176.0 0.2 . 1 . . . . 8 VAL C . 17039 1
105 . 1 1 8 8 VAL CA C 13 61.6 0.2 . 1 . . . . 8 VAL CA . 17039 1
106 . 1 1 8 8 VAL CB C 13 33.5 0.2 . 1 . . . . 8 VAL CB . 17039 1
107 . 1 1 8 8 VAL CG1 C 13 21.1 0.2 . 1 . . . . 8 VAL CG1 . 17039 1
108 . 1 1 8 8 VAL CG2 C 13 18.8 0.2 . 1 . . . . 8 VAL CG2 . 17039 1
109 . 1 1 8 8 VAL N N 15 114.6 0.2 . 1 . . . . 8 VAL N . 17039 1
110 . 1 1 9 9 SER H H 1 7.26 0.02 . 1 . . . . 9 SER H . 17039 1
111 . 1 1 9 9 SER HA H 1 4.59 0.02 . 1 . . . . 9 SER HA . 17039 1
112 . 1 1 9 9 SER HB2 H 1 3.68 0.02 . 2 . . . . 9 SER HB2 . 17039 1
113 . 1 1 9 9 SER HB3 H 1 3.80 0.02 . 2 . . . . 9 SER HB3 . 17039 1
114 . 1 1 9 9 SER C C 13 172.0 0.2 . 1 . . . . 9 SER C . 17039 1
115 . 1 1 9 9 SER CA C 13 58.0 0.2 . 1 . . . . 9 SER CA . 17039 1
116 . 1 1 9 9 SER CB C 13 65.0 0.2 . 1 . . . . 9 SER CB . 17039 1
117 . 1 1 9 9 SER N N 15 113.1 0.2 . 1 . . . . 9 SER N . 17039 1
118 . 1 1 10 10 LEU H H 1 8.09 0.02 . 1 . . . . 10 LEU H . 17039 1
119 . 1 1 10 10 LEU HA H 1 5.14 0.02 . 1 . . . . 10 LEU HA . 17039 1
120 . 1 1 10 10 LEU HB2 H 1 1.13 0.02 . 2 . . . . 10 LEU HB2 . 17039 1
121 . 1 1 10 10 LEU HB3 H 1 1.50 0.02 . 2 . . . . 10 LEU HB3 . 17039 1
122 . 1 1 10 10 LEU HD11 H 1 0.69 0.02 . 1 . . . . 10 LEU HD1 . 17039 1
123 . 1 1 10 10 LEU HD12 H 1 0.69 0.02 . 1 . . . . 10 LEU HD1 . 17039 1
124 . 1 1 10 10 LEU HD13 H 1 0.69 0.02 . 1 . . . . 10 LEU HD1 . 17039 1
125 . 1 1 10 10 LEU HD21 H 1 0.57 0.02 . 1 . . . . 10 LEU HD2 . 17039 1
126 . 1 1 10 10 LEU HD22 H 1 0.57 0.02 . 1 . . . . 10 LEU HD2 . 17039 1
127 . 1 1 10 10 LEU HD23 H 1 0.57 0.02 . 1 . . . . 10 LEU HD2 . 17039 1
128 . 1 1 10 10 LEU HG H 1 1.24 0.02 . 1 . . . . 10 LEU HG . 17039 1
129 . 1 1 10 10 LEU C C 13 173.9 0.2 . 1 . . . . 10 LEU C . 17039 1
130 . 1 1 10 10 LEU CA C 13 54.7 0.2 . 1 . . . . 10 LEU CA . 17039 1
131 . 1 1 10 10 LEU CB C 13 45.3 0.2 . 1 . . . . 10 LEU CB . 17039 1
132 . 1 1 10 10 LEU CD1 C 13 23.1 0.2 . 1 . . . . 10 LEU CD1 . 17039 1
133 . 1 1 10 10 LEU CD2 C 13 26.4 0.2 . 1 . . . . 10 LEU CD2 . 17039 1
134 . 1 1 10 10 LEU CG C 13 27.1 0.2 . 1 . . . . 10 LEU CG . 17039 1
135 . 1 1 10 10 LEU N N 15 124.7 0.2 . 1 . . . . 10 LEU N . 17039 1
136 . 1 1 11 11 THR H H 1 8.71 0.02 . 1 . . . . 11 THR H . 17039 1
137 . 1 1 11 11 THR HA H 1 4.52 0.02 . 1 . . . . 11 THR HA . 17039 1
138 . 1 1 11 11 THR HB H 1 4.19 0.02 . 1 . . . . 11 THR HB . 17039 1
139 . 1 1 11 11 THR HG21 H 1 1.15 0.02 . 1 . . . . 11 THR HG2 . 17039 1
140 . 1 1 11 11 THR HG22 H 1 1.15 0.02 . 1 . . . . 11 THR HG2 . 17039 1
141 . 1 1 11 11 THR HG23 H 1 1.15 0.02 . 1 . . . . 11 THR HG2 . 17039 1
142 . 1 1 11 11 THR CA C 13 58.5 0.2 . 1 . . . . 11 THR CA . 17039 1
143 . 1 1 11 11 THR CB C 13 71.0 0.2 . 1 . . . . 11 THR CB . 17039 1
144 . 1 1 11 11 THR CG2 C 13 21.4 0.2 . 1 . . . . 11 THR CG2 . 17039 1
145 . 1 1 11 11 THR N N 15 119.8 0.2 . 1 . . . . 11 THR N . 17039 1
146 . 1 1 12 12 PRO HA H 1 5.02 0.02 . 1 . . . . 12 PRO HA . 17039 1
147 . 1 1 12 12 PRO HB2 H 1 2.47 0.02 . 2 . . . . 12 PRO HB2 . 17039 1
148 . 1 1 12 12 PRO HB3 H 1 2.54 0.02 . 2 . . . . 12 PRO HB3 . 17039 1
149 . 1 1 12 12 PRO HD2 H 1 3.61 0.02 . 2 . . . . 12 PRO HD2 . 17039 1
150 . 1 1 12 12 PRO HD3 H 1 4.26 0.02 . 2 . . . . 12 PRO HD3 . 17039 1
151 . 1 1 12 12 PRO HG2 H 1 1.81 0.02 . 2 . . . . 12 PRO HG2 . 17039 1
152 . 1 1 12 12 PRO HG3 H 1 2.10 0.02 . 2 . . . . 12 PRO HG3 . 17039 1
153 . 1 1 12 12 PRO C C 13 174.8 0.2 . 1 . . . . 12 PRO C . 17039 1
154 . 1 1 12 12 PRO CA C 13 62.3 0.2 . 1 . . . . 12 PRO CA . 17039 1
155 . 1 1 12 12 PRO CB C 13 35.7 0.2 . 1 . . . . 12 PRO CB . 17039 1
156 . 1 1 12 12 PRO CD C 13 50.7 0.2 . 1 . . . . 12 PRO CD . 17039 1
157 . 1 1 12 12 PRO CG C 13 24.1 0.2 . 1 . . . . 12 PRO CG . 17039 1
158 . 1 1 13 13 VAL H H 1 8.03 0.02 . 1 . . . . 13 VAL H . 17039 1
159 . 1 1 13 13 VAL HA H 1 4.59 0.02 . 1 . . . . 13 VAL HA . 17039 1
160 . 1 1 13 13 VAL HB H 1 2.64 0.02 . 1 . . . . 13 VAL HB . 17039 1
161 . 1 1 13 13 VAL HG11 H 1 1.02 0.02 . 1 . . . . 13 VAL HG1 . 17039 1
162 . 1 1 13 13 VAL HG12 H 1 1.02 0.02 . 1 . . . . 13 VAL HG1 . 17039 1
163 . 1 1 13 13 VAL HG13 H 1 1.02 0.02 . 1 . . . . 13 VAL HG1 . 17039 1
164 . 1 1 13 13 VAL HG21 H 1 0.98 0.02 . 1 . . . . 13 VAL HG2 . 17039 1
165 . 1 1 13 13 VAL HG22 H 1 0.98 0.02 . 1 . . . . 13 VAL HG2 . 17039 1
166 . 1 1 13 13 VAL HG23 H 1 0.98 0.02 . 1 . . . . 13 VAL HG2 . 17039 1
167 . 1 1 13 13 VAL C C 13 175.9 0.2 . 1 . . . . 13 VAL C . 17039 1
168 . 1 1 13 13 VAL CA C 13 61.8 0.2 . 1 . . . . 13 VAL CA . 17039 1
169 . 1 1 13 13 VAL CB C 13 31.2 0.2 . 1 . . . . 13 VAL CB . 17039 1
170 . 1 1 13 13 VAL CG1 C 13 21.3 0.2 . 1 . . . . 13 VAL CG1 . 17039 1
171 . 1 1 13 13 VAL CG2 C 13 19.1 0.2 . 1 . . . . 13 VAL CG2 . 17039 1
172 . 1 1 13 13 VAL N N 15 106.5 0.2 . 1 . . . . 13 VAL N . 17039 1
173 . 1 1 14 14 THR H H 1 7.29 0.02 . 1 . . . . 14 THR H . 17039 1
174 . 1 1 14 14 THR HA H 1 5.23 0.02 . 1 . . . . 14 THR HA . 17039 1
175 . 1 1 14 14 THR HB H 1 3.87 0.02 . 1 . . . . 14 THR HB . 17039 1
176 . 1 1 14 14 THR HG21 H 1 1.10 0.02 . 1 . . . . 14 THR HG2 . 17039 1
177 . 1 1 14 14 THR HG22 H 1 1.10 0.02 . 1 . . . . 14 THR HG2 . 17039 1
178 . 1 1 14 14 THR HG23 H 1 1.10 0.02 . 1 . . . . 14 THR HG2 . 17039 1
179 . 1 1 14 14 THR C C 13 173.8 0.2 . 1 . . . . 14 THR C . 17039 1
180 . 1 1 14 14 THR CA C 13 60.3 0.2 . 1 . . . . 14 THR CA . 17039 1
181 . 1 1 14 14 THR CB C 13 70.9 0.2 . 1 . . . . 14 THR CB . 17039 1
182 . 1 1 14 14 THR CG2 C 13 22.1 0.2 . 1 . . . . 14 THR CG2 . 17039 1
183 . 1 1 14 14 THR N N 15 115.6 0.2 . 1 . . . . 14 THR N . 17039 1
184 . 1 1 15 15 VAL H H 1 8.31 0.02 . 1 . . . . 15 VAL H . 17039 1
185 . 1 1 15 15 VAL HA H 1 4.54 0.02 . 1 . . . . 15 VAL HA . 17039 1
186 . 1 1 15 15 VAL HB H 1 1.60 0.02 . 1 . . . . 15 VAL HB . 17039 1
187 . 1 1 15 15 VAL HG11 H 1 0.80 0.02 . 1 . . . . 15 VAL HG1 . 17039 1
188 . 1 1 15 15 VAL HG12 H 1 0.80 0.02 . 1 . . . . 15 VAL HG1 . 17039 1
189 . 1 1 15 15 VAL HG13 H 1 0.80 0.02 . 1 . . . . 15 VAL HG1 . 17039 1
190 . 1 1 15 15 VAL HG21 H 1 0.44 0.02 . 1 . . . . 15 VAL HG2 . 17039 1
191 . 1 1 15 15 VAL HG22 H 1 0.44 0.02 . 1 . . . . 15 VAL HG2 . 17039 1
192 . 1 1 15 15 VAL HG23 H 1 0.44 0.02 . 1 . . . . 15 VAL HG2 . 17039 1
193 . 1 1 15 15 VAL C C 13 174.1 0.2 . 1 . . . . 15 VAL C . 17039 1
194 . 1 1 15 15 VAL CA C 13 59.0 0.2 . 1 . . . . 15 VAL CA . 17039 1
195 . 1 1 15 15 VAL CB C 13 35.1 0.2 . 1 . . . . 15 VAL CB . 17039 1
196 . 1 1 15 15 VAL CG1 C 13 22.6 0.2 . 1 . . . . 15 VAL CG1 . 17039 1
197 . 1 1 15 15 VAL CG2 C 13 17.8 0.2 . 1 . . . . 15 VAL CG2 . 17039 1
198 . 1 1 15 15 VAL N N 15 115.2 0.2 . 1 . . . . 15 VAL N . 17039 1
199 . 1 1 16 16 VAL H H 1 8.43 0.02 . 1 . . . . 16 VAL H . 17039 1
200 . 1 1 16 16 VAL HA H 1 4.37 0.02 . 1 . . . . 16 VAL HA . 17039 1
201 . 1 1 16 16 VAL HB H 1 1.80 0.02 . 1 . . . . 16 VAL HB . 17039 1
202 . 1 1 16 16 VAL HG11 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 17039 1
203 . 1 1 16 16 VAL HG12 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 17039 1
204 . 1 1 16 16 VAL HG13 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 17039 1
205 . 1 1 16 16 VAL HG21 H 1 0.87 0.02 . 1 . . . . 16 VAL HG2 . 17039 1
206 . 1 1 16 16 VAL HG22 H 1 0.87 0.02 . 1 . . . . 16 VAL HG2 . 17039 1
207 . 1 1 16 16 VAL HG23 H 1 0.87 0.02 . 1 . . . . 16 VAL HG2 . 17039 1
208 . 1 1 16 16 VAL CA C 13 59.3 0.2 . 1 . . . . 16 VAL CA . 17039 1
209 . 1 1 16 16 VAL CB C 13 33.4 0.2 . 1 . . . . 16 VAL CB . 17039 1
210 . 1 1 16 16 VAL CG1 C 13 20.9 0.2 . 1 . . . . 16 VAL CG1 . 17039 1
211 . 1 1 16 16 VAL CG2 C 13 20.9 0.2 . 1 . . . . 16 VAL CG2 . 17039 1
212 . 1 1 16 16 VAL N N 15 121.9 0.2 . 1 . . . . 16 VAL N . 17039 1
213 . 1 1 17 17 PRO HA H 1 4.10 0.02 . 1 . . . . 17 PRO HA . 17039 1
214 . 1 1 17 17 PRO HB2 H 1 1.83 0.02 . 2 . . . . 17 PRO HB2 . 17039 1
215 . 1 1 17 17 PRO HB3 H 1 2.23 0.02 . 2 . . . . 17 PRO HB3 . 17039 1
216 . 1 1 17 17 PRO HD2 H 1 3.72 0.02 . 2 . . . . 17 PRO HD2 . 17039 1
217 . 1 1 17 17 PRO HD3 H 1 3.83 0.02 . 2 . . . . 17 PRO HD3 . 17039 1
218 . 1 1 17 17 PRO HG2 H 1 1.89 0.02 . 2 . . . . 17 PRO HG2 . 17039 1
219 . 1 1 17 17 PRO HG3 H 1 2.01 0.02 . 2 . . . . 17 PRO HG3 . 17039 1
220 . 1 1 17 17 PRO C C 13 175.8 0.2 . 1 . . . . 17 PRO C . 17039 1
221 . 1 1 17 17 PRO CA C 13 62.9 0.2 . 1 . . . . 17 PRO CA . 17039 1
222 . 1 1 17 17 PRO CB C 13 32.8 0.2 . 1 . . . . 17 PRO CB . 17039 1
223 . 1 1 17 17 PRO CD C 13 51.5 0.2 . 1 . . . . 17 PRO CD . 17039 1
224 . 1 1 17 17 PRO CG C 13 27.3 0.2 . 1 . . . . 17 PRO CG . 17039 1
225 . 1 1 18 18 ASN H H 1 8.07 0.02 . 1 . . . . 18 ASN H . 17039 1
226 . 1 1 18 18 ASN HA H 1 4.41 0.02 . 1 . . . . 18 ASN HA . 17039 1
227 . 1 1 18 18 ASN HB2 H 1 2.72 0.02 . 2 . . . . 18 ASN HB2 . 17039 1
228 . 1 1 18 18 ASN HB3 H 1 2.96 0.02 . 2 . . . . 18 ASN HB3 . 17039 1
229 . 1 1 18 18 ASN HD21 H 1 6.83 0.02 . 2 . . . . 18 ASN HD21 . 17039 1
230 . 1 1 18 18 ASN HD22 H 1 7.60 0.02 . 2 . . . . 18 ASN HD22 . 17039 1
231 . 1 1 18 18 ASN C C 13 173.7 0.2 . 1 . . . . 18 ASN C . 17039 1
232 . 1 1 18 18 ASN CA C 13 54.7 0.2 . 1 . . . . 18 ASN CA . 17039 1
233 . 1 1 18 18 ASN CB C 13 37.2 0.2 . 1 . . . . 18 ASN CB . 17039 1
234 . 1 1 18 18 ASN CG C 13 178.3 0.2 . 1 . . . . 18 ASN CG . 17039 1
235 . 1 1 18 18 ASN N N 15 114.2 0.2 . 1 . . . . 18 ASN N . 17039 1
236 . 1 1 18 18 ASN ND2 N 15 113.3 0.2 . 1 . . . . 18 ASN ND2 . 17039 1
237 . 1 1 19 19 THR H H 1 7.23 0.02 . 1 . . . . 19 THR H . 17039 1
238 . 1 1 19 19 THR HA H 1 4.53 0.02 . 1 . . . . 19 THR HA . 17039 1
239 . 1 1 19 19 THR HB H 1 3.95 0.02 . 1 . . . . 19 THR HB . 17039 1
240 . 1 1 19 19 THR HG21 H 1 0.91 0.02 . 1 . . . . 19 THR HG2 . 17039 1
241 . 1 1 19 19 THR HG22 H 1 0.91 0.02 . 1 . . . . 19 THR HG2 . 17039 1
242 . 1 1 19 19 THR HG23 H 1 0.91 0.02 . 1 . . . . 19 THR HG2 . 17039 1
243 . 1 1 19 19 THR C C 13 173.0 0.2 . 1 . . . . 19 THR C . 17039 1
244 . 1 1 19 19 THR CA C 13 59.8 0.2 . 1 . . . . 19 THR CA . 17039 1
245 . 1 1 19 19 THR CB C 13 71.4 0.2 . 1 . . . . 19 THR CB . 17039 1
246 . 1 1 19 19 THR CG2 C 13 19.9 0.2 . 1 . . . . 19 THR CG2 . 17039 1
247 . 1 1 19 19 THR N N 15 107.7 0.2 . 1 . . . . 19 THR N . 17039 1
248 . 1 1 20 20 VAL H H 1 8.12 0.02 . 1 . . . . 20 VAL H . 17039 1
249 . 1 1 20 20 VAL HA H 1 4.17 0.02 . 1 . . . . 20 VAL HA . 17039 1
250 . 1 1 20 20 VAL HB H 1 1.94 0.02 . 1 . . . . 20 VAL HB . 17039 1
251 . 1 1 20 20 VAL HG11 H 1 0.78 0.02 . 1 . . . . 20 VAL HG1 . 17039 1
252 . 1 1 20 20 VAL HG12 H 1 0.78 0.02 . 1 . . . . 20 VAL HG1 . 17039 1
253 . 1 1 20 20 VAL HG13 H 1 0.78 0.02 . 1 . . . . 20 VAL HG1 . 17039 1
254 . 1 1 20 20 VAL HG21 H 1 0.92 0.02 . 1 . . . . 20 VAL HG2 . 17039 1
255 . 1 1 20 20 VAL HG22 H 1 0.92 0.02 . 1 . . . . 20 VAL HG2 . 17039 1
256 . 1 1 20 20 VAL HG23 H 1 0.92 0.02 . 1 . . . . 20 VAL HG2 . 17039 1
257 . 1 1 20 20 VAL C C 13 175.8 0.2 . 1 . . . . 20 VAL C . 17039 1
258 . 1 1 20 20 VAL CA C 13 62.2 0.2 . 1 . . . . 20 VAL CA . 17039 1
259 . 1 1 20 20 VAL CB C 13 31.7 0.2 . 1 . . . . 20 VAL CB . 17039 1
260 . 1 1 20 20 VAL CG1 C 13 20.6 0.2 . 1 . . . . 20 VAL CG1 . 17039 1
261 . 1 1 20 20 VAL CG2 C 13 21.0 0.2 . 1 . . . . 20 VAL CG2 . 17039 1
262 . 1 1 20 20 VAL N N 15 121.9 0.2 . 1 . . . . 20 VAL N . 17039 1
263 . 1 1 21 21 ASN H H 1 9.17 0.02 . 1 . . . . 21 ASN H . 17039 1
264 . 1 1 21 21 ASN HA H 1 4.85 0.02 . 1 . . . . 21 ASN HA . 17039 1
265 . 1 1 21 21 ASN HB2 H 1 2.28 0.02 . 2 . . . . 21 ASN HB2 . 17039 1
266 . 1 1 21 21 ASN HB3 H 1 2.58 0.02 . 2 . . . . 21 ASN HB3 . 17039 1
267 . 1 1 21 21 ASN HD21 H 1 5.91 0.02 . 2 . . . . 21 ASN HD21 . 17039 1
268 . 1 1 21 21 ASN HD22 H 1 7.78 0.02 . 2 . . . . 21 ASN HD22 . 17039 1
269 . 1 1 21 21 ASN C C 13 174.0 0.2 . 1 . . . . 21 ASN C . 17039 1
270 . 1 1 21 21 ASN CA C 13 52.6 0.2 . 1 . . . . 21 ASN CA . 17039 1
271 . 1 1 21 21 ASN CB C 13 42.3 0.2 . 1 . . . . 21 ASN CB . 17039 1
272 . 1 1 21 21 ASN CG C 13 176.6 0.2 . 1 . . . . 21 ASN CG . 17039 1
273 . 1 1 21 21 ASN N N 15 127.7 0.2 . 1 . . . . 21 ASN N . 17039 1
274 . 1 1 21 21 ASN ND2 N 15 117.1 0.2 . 1 . . . . 21 ASN ND2 . 17039 1
275 . 1 1 22 22 THR H H 1 8.82 0.02 . 1 . . . . 22 THR H . 17039 1
276 . 1 1 22 22 THR HA H 1 4.93 0.02 . 1 . . . . 22 THR HA . 17039 1
277 . 1 1 22 22 THR HB H 1 4.01 0.02 . 1 . . . . 22 THR HB . 17039 1
278 . 1 1 22 22 THR HG21 H 1 0.91 0.02 . 1 . . . . 22 THR HG2 . 17039 1
279 . 1 1 22 22 THR HG22 H 1 0.91 0.02 . 1 . . . . 22 THR HG2 . 17039 1
280 . 1 1 22 22 THR HG23 H 1 0.91 0.02 . 1 . . . . 22 THR HG2 . 17039 1
281 . 1 1 22 22 THR C C 13 174.1 0.2 . 1 . . . . 22 THR C . 17039 1
282 . 1 1 22 22 THR CA C 13 62.1 0.2 . 1 . . . . 22 THR CA . 17039 1
283 . 1 1 22 22 THR CB C 13 68.5 0.2 . 1 . . . . 22 THR CB . 17039 1
284 . 1 1 22 22 THR CG2 C 13 21.1 0.2 . 1 . . . . 22 THR CG2 . 17039 1
285 . 1 1 22 22 THR N N 15 121.1 0.2 . 1 . . . . 22 THR N . 17039 1
286 . 1 1 23 23 MET H H 1 8.76 0.02 . 1 . . . . 23 MET H . 17039 1
287 . 1 1 23 23 MET HA H 1 5.44 0.02 . 1 . . . . 23 MET HA . 17039 1
288 . 1 1 23 23 MET HB2 H 1 1.90 0.02 . 2 . . . . 23 MET HB2 . 17039 1
289 . 1 1 23 23 MET HB3 H 1 1.98 0.02 . 2 . . . . 23 MET HB3 . 17039 1
290 . 1 1 23 23 MET HE1 H 1 1.91 0.02 . 1 . . . . 23 MET HE . 17039 1
291 . 1 1 23 23 MET HE2 H 1 1.91 0.02 . 1 . . . . 23 MET HE . 17039 1
292 . 1 1 23 23 MET HE3 H 1 1.91 0.02 . 1 . . . . 23 MET HE . 17039 1
293 . 1 1 23 23 MET HG2 H 1 2.47 0.02 . 2 . . . . 23 MET HG2 . 17039 1
294 . 1 1 23 23 MET HG3 H 1 2.49 0.02 . 2 . . . . 23 MET HG3 . 17039 1
295 . 1 1 23 23 MET C C 13 175.3 0.2 . 1 . . . . 23 MET C . 17039 1
296 . 1 1 23 23 MET CA C 13 51.5 0.2 . 1 . . . . 23 MET CA . 17039 1
297 . 1 1 23 23 MET CB C 13 31.2 0.2 . 1 . . . . 23 MET CB . 17039 1
298 . 1 1 23 23 MET CE C 13 15.2 0.2 . 1 . . . . 23 MET CE . 17039 1
299 . 1 1 23 23 MET CG C 13 31.2 0.2 . 1 . . . . 23 MET CG . 17039 1
300 . 1 1 23 23 MET N N 15 127.6 0.2 . 1 . . . . 23 MET N . 17039 1
301 . 1 1 24 24 THR H H 1 9.75 0.02 . 1 . . . . 24 THR H . 17039 1
302 . 1 1 24 24 THR HA H 1 5.37 0.02 . 1 . . . . 24 THR HA . 17039 1
303 . 1 1 24 24 THR HB H 1 3.65 0.02 . 1 . . . . 24 THR HB . 17039 1
304 . 1 1 24 24 THR HG21 H 1 0.99 0.02 . 1 . . . . 24 THR HG2 . 17039 1
305 . 1 1 24 24 THR HG22 H 1 0.99 0.02 . 1 . . . . 24 THR HG2 . 17039 1
306 . 1 1 24 24 THR HG23 H 1 0.99 0.02 . 1 . . . . 24 THR HG2 . 17039 1
307 . 1 1 24 24 THR C C 13 174.4 0.2 . 1 . . . . 24 THR C . 17039 1
308 . 1 1 24 24 THR CA C 13 62.0 0.2 . 1 . . . . 24 THR CA . 17039 1
309 . 1 1 24 24 THR CB C 13 70.8 0.2 . 1 . . . . 24 THR CB . 17039 1
310 . 1 1 24 24 THR CG2 C 13 21.4 0.2 . 1 . . . . 24 THR CG2 . 17039 1
311 . 1 1 24 24 THR N N 15 121.0 0.2 . 1 . . . . 24 THR N . 17039 1
312 . 1 1 25 25 ALA H H 1 9.59 0.02 . 1 . . . . 25 ALA H . 17039 1
313 . 1 1 25 25 ALA HA H 1 5.58 0.02 . 1 . . . . 25 ALA HA . 17039 1
314 . 1 1 25 25 ALA HB1 H 1 1.46 0.02 . 1 . . . . 25 ALA HB . 17039 1
315 . 1 1 25 25 ALA HB2 H 1 1.46 0.02 . 1 . . . . 25 ALA HB . 17039 1
316 . 1 1 25 25 ALA HB3 H 1 1.46 0.02 . 1 . . . . 25 ALA HB . 17039 1
317 . 1 1 25 25 ALA C C 13 176.0 0.2 . 1 . . . . 25 ALA C . 17039 1
318 . 1 1 25 25 ALA CA C 13 49.3 0.2 . 1 . . . . 25 ALA CA . 17039 1
319 . 1 1 25 25 ALA CB C 13 22.8 0.2 . 1 . . . . 25 ALA CB . 17039 1
320 . 1 1 25 25 ALA N N 15 132.0 0.2 . 1 . . . . 25 ALA N . 17039 1
321 . 1 1 26 26 THR H H 1 8.30 0.02 . 1 . . . . 26 THR H . 17039 1
322 . 1 1 26 26 THR HA H 1 5.24 0.02 . 1 . . . . 26 THR HA . 17039 1
323 . 1 1 26 26 THR HB H 1 3.82 0.02 . 1 . . . . 26 THR HB . 17039 1
324 . 1 1 26 26 THR HG21 H 1 1.11 0.02 . 1 . . . . 26 THR HG2 . 17039 1
325 . 1 1 26 26 THR HG22 H 1 1.11 0.02 . 1 . . . . 26 THR HG2 . 17039 1
326 . 1 1 26 26 THR HG23 H 1 1.11 0.02 . 1 . . . . 26 THR HG2 . 17039 1
327 . 1 1 26 26 THR C C 13 173.7 0.2 . 1 . . . . 26 THR C . 17039 1
328 . 1 1 26 26 THR CA C 13 62.1 0.2 . 1 . . . . 26 THR CA . 17039 1
329 . 1 1 26 26 THR CB C 13 69.5 0.2 . 1 . . . . 26 THR CB . 17039 1
330 . 1 1 26 26 THR CG2 C 13 21.9 0.2 . 1 . . . . 26 THR CG2 . 17039 1
331 . 1 1 26 26 THR N N 15 119.3 0.2 . 1 . . . . 26 THR N . 17039 1
332 . 1 1 27 27 ILE H H 1 9.42 0.02 . 1 . . . . 27 ILE H . 17039 1
333 . 1 1 27 27 ILE HA H 1 4.73 0.02 . 1 . . . . 27 ILE HA . 17039 1
334 . 1 1 27 27 ILE HB H 1 1.90 0.02 . 1 . . . . 27 ILE HB . 17039 1
335 . 1 1 27 27 ILE HD11 H 1 0.81 0.02 . 1 . . . . 27 ILE HD1 . 17039 1
336 . 1 1 27 27 ILE HD12 H 1 0.81 0.02 . 1 . . . . 27 ILE HD1 . 17039 1
337 . 1 1 27 27 ILE HD13 H 1 0.81 0.02 . 1 . . . . 27 ILE HD1 . 17039 1
338 . 1 1 27 27 ILE HG12 H 1 1.31 0.02 . 2 . . . . 27 ILE HG12 . 17039 1
339 . 1 1 27 27 ILE HG13 H 1 1.51 0.02 . 2 . . . . 27 ILE HG13 . 17039 1
340 . 1 1 27 27 ILE HG21 H 1 0.81 0.02 . 1 . . . . 27 ILE HG2 . 17039 1
341 . 1 1 27 27 ILE HG22 H 1 0.81 0.02 . 1 . . . . 27 ILE HG2 . 17039 1
342 . 1 1 27 27 ILE HG23 H 1 0.81 0.02 . 1 . . . . 27 ILE HG2 . 17039 1
343 . 1 1 27 27 ILE C C 13 173.6 0.2 . 1 . . . . 27 ILE C . 17039 1
344 . 1 1 27 27 ILE CA C 13 58.7 0.2 . 1 . . . . 27 ILE CA . 17039 1
345 . 1 1 27 27 ILE CB C 13 39.6 0.2 . 1 . . . . 27 ILE CB . 17039 1
346 . 1 1 27 27 ILE CD1 C 13 13.1 0.2 . 1 . . . . 27 ILE CD1 . 17039 1
347 . 1 1 27 27 ILE CG1 C 13 28.8 0.2 . 1 . . . . 27 ILE CG1 . 17039 1
348 . 1 1 27 27 ILE CG2 C 13 18.5 0.2 . 1 . . . . 27 ILE CG2 . 17039 1
349 . 1 1 27 27 ILE N N 15 128.9 0.2 . 1 . . . . 27 ILE N . 17039 1
350 . 1 1 28 28 GLU H H 1 9.12 0.02 . 1 . . . . 28 GLU H . 17039 1
351 . 1 1 28 28 GLU HA H 1 5.01 0.02 . 1 . . . . 28 GLU HA . 17039 1
352 . 1 1 28 28 GLU HB2 H 1 1.73 0.02 . 2 . . . . 28 GLU HB2 . 17039 1
353 . 1 1 28 28 GLU HB3 H 1 2.01 0.02 . 2 . . . . 28 GLU HB3 . 17039 1
354 . 1 1 28 28 GLU HG2 H 1 2.05 0.02 . 2 . . . . 28 GLU HG2 . 17039 1
355 . 1 1 28 28 GLU HG3 H 1 2.15 0.02 . 2 . . . . 28 GLU HG3 . 17039 1
356 . 1 1 28 28 GLU C C 13 175.9 0.2 . 1 . . . . 28 GLU C . 17039 1
357 . 1 1 28 28 GLU CA C 13 54.6 0.2 . 1 . . . . 28 GLU CA . 17039 1
358 . 1 1 28 28 GLU CB C 13 34.1 0.2 . 1 . . . . 28 GLU CB . 17039 1
359 . 1 1 28 28 GLU CG C 13 36.9 0.2 . 1 . . . . 28 GLU CG . 17039 1
360 . 1 1 28 28 GLU N N 15 124.7 0.2 . 1 . . . . 28 GLU N . 17039 1
361 . 1 1 29 29 ASN H H 1 8.25 0.02 . 1 . . . . 29 ASN H . 17039 1
362 . 1 1 29 29 ASN HA H 1 5.33 0.02 . 1 . . . . 29 ASN HA . 17039 1
363 . 1 1 29 29 ASN HB2 H 1 2.10 0.02 . 2 . . . . 29 ASN HB2 . 17039 1
364 . 1 1 29 29 ASN HB3 H 1 3.63 0.02 . 2 . . . . 29 ASN HB3 . 17039 1
365 . 1 1 29 29 ASN HD21 H 1 6.65 0.02 . 2 . . . . 29 ASN HD21 . 17039 1
366 . 1 1 29 29 ASN HD22 H 1 7.74 0.02 . 2 . . . . 29 ASN HD22 . 17039 1
367 . 1 1 29 29 ASN C C 13 175.8 0.2 . 1 . . . . 29 ASN C . 17039 1
368 . 1 1 29 29 ASN CA C 13 50.5 0.2 . 1 . . . . 29 ASN CA . 17039 1
369 . 1 1 29 29 ASN CB C 13 37.2 0.2 . 1 . . . . 29 ASN CB . 17039 1
370 . 1 1 29 29 ASN CG C 13 177.4 0.2 . 1 . . . . 29 ASN CG . 17039 1
371 . 1 1 29 29 ASN N N 15 118.0 0.2 . 1 . . . . 29 ASN N . 17039 1
372 . 1 1 29 29 ASN ND2 N 15 109.3 0.2 . 1 . . . . 29 ASN ND2 . 17039 1
373 . 1 1 30 30 GLN H H 1 8.97 0.02 . 1 . . . . 30 GLN H . 17039 1
374 . 1 1 30 30 GLN HA H 1 4.48 0.02 . 1 . . . . 30 GLN HA . 17039 1
375 . 1 1 30 30 GLN HB2 H 1 1.62 0.02 . 2 . . . . 30 GLN HB2 . 17039 1
376 . 1 1 30 30 GLN HB3 H 1 2.36 0.02 . 2 . . . . 30 GLN HB3 . 17039 1
377 . 1 1 30 30 GLN HE21 H 1 6.74 0.02 . 2 . . . . 30 GLN HE21 . 17039 1
378 . 1 1 30 30 GLN HE22 H 1 7.91 0.02 . 2 . . . . 30 GLN HE22 . 17039 1
379 . 1 1 30 30 GLN HG2 H 1 2.26 0.02 . 2 . . . . 30 GLN HG2 . 17039 1
380 . 1 1 30 30 GLN HG3 H 1 2.44 0.02 . 2 . . . . 30 GLN HG3 . 17039 1
381 . 1 1 30 30 GLN C C 13 176.9 0.2 . 1 . . . . 30 GLN C . 17039 1
382 . 1 1 30 30 GLN CA C 13 55.2 0.2 . 1 . . . . 30 GLN CA . 17039 1
383 . 1 1 30 30 GLN CB C 13 28.2 0.2 . 1 . . . . 30 GLN CB . 17039 1
384 . 1 1 30 30 GLN CD C 13 179.5 0.2 . 1 . . . . 30 GLN CD . 17039 1
385 . 1 1 30 30 GLN CG C 13 34.0 0.2 . 1 . . . . 30 GLN CG . 17039 1
386 . 1 1 30 30 GLN N N 15 121.7 0.2 . 1 . . . . 30 GLN N . 17039 1
387 . 1 1 30 30 GLN NE2 N 15 109.8 0.2 . 1 . . . . 30 GLN NE2 . 17039 1
388 . 1 1 31 31 GLY H H 1 8.00 0.02 . 1 . . . . 31 GLY H . 17039 1
389 . 1 1 31 31 GLY HA2 H 1 3.95 0.02 . 2 . . . . 31 GLY HA2 . 17039 1
390 . 1 1 31 31 GLY HA3 H 1 4.60 0.02 . 2 . . . . 31 GLY HA3 . 17039 1
391 . 1 1 31 31 GLY C C 13 172.2 0.2 . 1 . . . . 31 GLY C . 17039 1
392 . 1 1 31 31 GLY CA C 13 43.8 0.2 . 1 . . . . 31 GLY CA . 17039 1
393 . 1 1 31 31 GLY N N 15 107.2 0.2 . 1 . . . . 31 GLY N . 17039 1
394 . 1 1 32 32 ASN H H 1 7.89 0.02 . 1 . . . . 32 ASN H . 17039 1
395 . 1 1 32 32 ASN HA H 1 4.75 0.02 . 1 . . . . 32 ASN HA . 17039 1
396 . 1 1 32 32 ASN HB2 H 1 2.78 0.02 . 2 . . . . 32 ASN HB2 . 17039 1
397 . 1 1 32 32 ASN HB3 H 1 3.17 0.02 . 2 . . . . 32 ASN HB3 . 17039 1
398 . 1 1 32 32 ASN HD21 H 1 6.97 0.02 . 2 . . . . 32 ASN HD21 . 17039 1
399 . 1 1 32 32 ASN HD22 H 1 7.65 0.02 . 2 . . . . 32 ASN HD22 . 17039 1
400 . 1 1 32 32 ASN C C 13 173.5 0.2 . 1 . . . . 32 ASN C . 17039 1
401 . 1 1 32 32 ASN CA C 13 52.0 0.2 . 1 . . . . 32 ASN CA . 17039 1
402 . 1 1 32 32 ASN CB C 13 37.1 0.2 . 1 . . . . 32 ASN CB . 17039 1
403 . 1 1 32 32 ASN CG C 13 177.4 0.2 . 1 . . . . 32 ASN CG . 17039 1
404 . 1 1 32 32 ASN N N 15 114.1 0.2 . 1 . . . . 32 ASN N . 17039 1
405 . 1 1 32 32 ASN ND2 N 15 110.5 0.2 . 1 . . . . 32 ASN ND2 . 17039 1
406 . 1 1 33 33 LYS H H 1 6.79 0.02 . 1 . . . . 33 LYS H . 17039 1
407 . 1 1 33 33 LYS HA H 1 4.43 0.02 . 1 . . . . 33 LYS HA . 17039 1
408 . 1 1 33 33 LYS HB2 H 1 1.00 0.02 . 2 . . . . 33 LYS HB2 . 17039 1
409 . 1 1 33 33 LYS HB3 H 1 1.27 0.02 . 2 . . . . 33 LYS HB3 . 17039 1
410 . 1 1 33 33 LYS HD2 H 1 1.57 0.02 . 2 . . . . 33 LYS HD2 . 17039 1
411 . 1 1 33 33 LYS HD3 H 1 1.59 0.02 . 2 . . . . 33 LYS HD3 . 17039 1
412 . 1 1 33 33 LYS HE2 H 1 3.02 0.02 . 2 . . . . 33 LYS HE2 . 17039 1
413 . 1 1 33 33 LYS HE3 H 1 3.04 0.02 . 2 . . . . 33 LYS HE3 . 17039 1
414 . 1 1 33 33 LYS HG2 H 1 1.48 0.02 . 2 . . . . 33 LYS HG2 . 17039 1
415 . 1 1 33 33 LYS HG3 H 1 1.73 0.02 . 2 . . . . 33 LYS HG3 . 17039 1
416 . 1 1 33 33 LYS C C 13 174.2 0.2 . 1 . . . . 33 LYS C . 17039 1
417 . 1 1 33 33 LYS CA C 13 54.4 0.2 . 1 . . . . 33 LYS CA . 17039 1
418 . 1 1 33 33 LYS CB C 13 37.3 0.2 . 1 . . . . 33 LYS CB . 17039 1
419 . 1 1 33 33 LYS CD C 13 30.1 0.2 . 1 . . . . 33 LYS CD . 17039 1
420 . 1 1 33 33 LYS CE C 13 42.2 0.2 . 1 . . . . 33 LYS CE . 17039 1
421 . 1 1 33 33 LYS CG C 13 24.5 0.2 . 1 . . . . 33 LYS CG . 17039 1
422 . 1 1 33 33 LYS N N 15 117.3 0.2 . 1 . . . . 33 LYS N . 17039 1
423 . 1 1 34 34 ASP H H 1 8.73 0.02 . 1 . . . . 34 ASP H . 17039 1
424 . 1 1 34 34 ASP HA H 1 4.15 0.02 . 1 . . . . 34 ASP HA . 17039 1
425 . 1 1 34 34 ASP HB2 H 1 2.51 0.02 . 2 . . . . 34 ASP HB2 . 17039 1
426 . 1 1 34 34 ASP HB3 H 1 2.61 0.02 . 2 . . . . 34 ASP HB3 . 17039 1
427 . 1 1 34 34 ASP C C 13 174.8 0.2 . 1 . . . . 34 ASP C . 17039 1
428 . 1 1 34 34 ASP CA C 13 55.2 0.2 . 1 . . . . 34 ASP CA . 17039 1
429 . 1 1 34 34 ASP CB C 13 40.6 0.2 . 1 . . . . 34 ASP CB . 17039 1
430 . 1 1 34 34 ASP N N 15 127.4 0.2 . 1 . . . . 34 ASP N . 17039 1
431 . 1 1 35 35 SER H H 1 8.51 0.02 . 1 . . . . 35 SER H . 17039 1
432 . 1 1 35 35 SER HA H 1 4.55 0.02 . 1 . . . . 35 SER HA . 17039 1
433 . 1 1 35 35 SER HB2 H 1 3.58 0.02 . 2 . . . . 35 SER HB2 . 17039 1
434 . 1 1 35 35 SER HB3 H 1 3.84 0.02 . 2 . . . . 35 SER HB3 . 17039 1
435 . 1 1 35 35 SER HG H 1 5.15 0.02 . 1 . . . . 35 SER HG . 17039 1
436 . 1 1 35 35 SER C C 13 176.7 0.2 . 1 . . . . 35 SER C . 17039 1
437 . 1 1 35 35 SER CA C 13 58.1 0.2 . 1 . . . . 35 SER CA . 17039 1
438 . 1 1 35 35 SER CB C 13 65.5 0.2 . 1 . . . . 35 SER CB . 17039 1
439 . 1 1 35 35 SER N N 15 114.9 0.2 . 1 . . . . 35 SER N . 17039 1
440 . 1 1 36 36 THR H H 1 7.32 0.02 . 1 . . . . 36 THR H . 17039 1
441 . 1 1 36 36 THR HA H 1 4.54 0.02 . 1 . . . . 36 THR HA . 17039 1
442 . 1 1 36 36 THR HB H 1 4.79 0.02 . 1 . . . . 36 THR HB . 17039 1
443 . 1 1 36 36 THR HG21 H 1 1.30 0.02 . 1 . . . . 36 THR HG2 . 17039 1
444 . 1 1 36 36 THR HG22 H 1 1.30 0.02 . 1 . . . . 36 THR HG2 . 17039 1
445 . 1 1 36 36 THR HG23 H 1 1.30 0.02 . 1 . . . . 36 THR HG2 . 17039 1
446 . 1 1 36 36 THR C C 13 172.8 0.2 . 1 . . . . 36 THR C . 17039 1
447 . 1 1 36 36 THR CA C 13 61.9 0.2 . 1 . . . . 36 THR CA . 17039 1
448 . 1 1 36 36 THR CB C 13 67.9 0.2 . 1 . . . . 36 THR CB . 17039 1
449 . 1 1 36 36 THR CG2 C 13 21.9 0.2 . 1 . . . . 36 THR CG2 . 17039 1
450 . 1 1 36 36 THR N N 15 116.8 0.2 . 1 . . . . 36 THR N . 17039 1
451 . 1 1 37 37 SER H H 1 7.64 0.02 . 1 . . . . 37 SER H . 17039 1
452 . 1 1 37 37 SER HA H 1 4.47 0.02 . 1 . . . . 37 SER HA . 17039 1
453 . 1 1 37 37 SER HB2 H 1 3.74 0.02 . 2 . . . . 37 SER HB2 . 17039 1
454 . 1 1 37 37 SER HB3 H 1 3.81 0.02 . 2 . . . . 37 SER HB3 . 17039 1
455 . 1 1 37 37 SER C C 13 173.7 0.2 . 1 . . . . 37 SER C . 17039 1
456 . 1 1 37 37 SER CA C 13 59.1 0.2 . 1 . . . . 37 SER CA . 17039 1
457 . 1 1 37 37 SER CB C 13 64.4 0.2 . 1 . . . . 37 SER CB . 17039 1
458 . 1 1 37 37 SER N N 15 112.3 0.2 . 1 . . . . 37 SER N . 17039 1
459 . 1 1 38 38 PHE H H 1 8.23 0.02 . 1 . . . . 38 PHE H . 17039 1
460 . 1 1 38 38 PHE HA H 1 4.79 0.02 . 1 . . . . 38 PHE HA . 17039 1
461 . 1 1 38 38 PHE HB2 H 1 2.75 0.02 . 2 . . . . 38 PHE HB2 . 17039 1
462 . 1 1 38 38 PHE HB3 H 1 3.15 0.02 . 2 . . . . 38 PHE HB3 . 17039 1
463 . 1 1 38 38 PHE HD1 H 1 7.54 0.02 . 3 . . . . 38 PHE HD1 . 17039 1
464 . 1 1 38 38 PHE HE1 H 1 7.03 0.02 . 3 . . . . 38 PHE HE1 . 17039 1
465 . 1 1 38 38 PHE HZ H 1 6.75 0.02 . 1 . . . . 38 PHE HZ . 17039 1
466 . 1 1 38 38 PHE C C 13 172.0 0.2 . 1 . . . . 38 PHE C . 17039 1
467 . 1 1 38 38 PHE CA C 13 55.5 0.2 . 1 . . . . 38 PHE CA . 17039 1
468 . 1 1 38 38 PHE CB C 13 40.8 0.2 . 1 . . . . 38 PHE CB . 17039 1
469 . 1 1 38 38 PHE CD1 C 13 135.8 0.2 . 3 . . . . 38 PHE CD1 . 17039 1
470 . 1 1 38 38 PHE CE1 C 13 132.1 0.2 . 3 . . . . 38 PHE CE1 . 17039 1
471 . 1 1 38 38 PHE CZ C 13 128.5 0.2 . 1 . . . . 38 PHE CZ . 17039 1
472 . 1 1 38 38 PHE N N 15 115.5 0.2 . 1 . . . . 38 PHE N . 17039 1
473 . 1 1 39 39 ASN H H 1 9.39 0.02 . 1 . . . . 39 ASN H . 17039 1
474 . 1 1 39 39 ASN HA H 1 5.79 0.02 . 1 . . . . 39 ASN HA . 17039 1
475 . 1 1 39 39 ASN HB2 H 1 2.52 0.02 . 2 . . . . 39 ASN HB2 . 17039 1
476 . 1 1 39 39 ASN HB3 H 1 3.25 0.02 . 2 . . . . 39 ASN HB3 . 17039 1
477 . 1 1 39 39 ASN HD21 H 1 6.79 0.02 . 2 . . . . 39 ASN HD21 . 17039 1
478 . 1 1 39 39 ASN HD22 H 1 8.13 0.02 . 2 . . . . 39 ASN HD22 . 17039 1
479 . 1 1 39 39 ASN C C 13 175.7 0.2 . 1 . . . . 39 ASN C . 17039 1
480 . 1 1 39 39 ASN CA C 13 50.9 0.2 . 1 . . . . 39 ASN CA . 17039 1
481 . 1 1 39 39 ASN CB C 13 40.2 0.2 . 1 . . . . 39 ASN CB . 17039 1
482 . 1 1 39 39 ASN CG C 13 175.9 0.2 . 1 . . . . 39 ASN CG . 17039 1
483 . 1 1 39 39 ASN N N 15 117.3 0.2 . 1 . . . . 39 ASN N . 17039 1
484 . 1 1 39 39 ASN ND2 N 15 114.5 0.2 . 1 . . . . 39 ASN ND2 . 17039 1
485 . 1 1 40 40 VAL H H 1 9.36 0.02 . 1 . . . . 40 VAL H . 17039 1
486 . 1 1 40 40 VAL HA H 1 4.95 0.02 . 1 . . . . 40 VAL HA . 17039 1
487 . 1 1 40 40 VAL HB H 1 2.09 0.02 . 1 . . . . 40 VAL HB . 17039 1
488 . 1 1 40 40 VAL HG11 H 1 1.08 0.02 . 1 . . . . 40 VAL HG1 . 17039 1
489 . 1 1 40 40 VAL HG12 H 1 1.08 0.02 . 1 . . . . 40 VAL HG1 . 17039 1
490 . 1 1 40 40 VAL HG13 H 1 1.08 0.02 . 1 . . . . 40 VAL HG1 . 17039 1
491 . 1 1 40 40 VAL HG21 H 1 1.15 0.02 . 1 . . . . 40 VAL HG2 . 17039 1
492 . 1 1 40 40 VAL HG22 H 1 1.15 0.02 . 1 . . . . 40 VAL HG2 . 17039 1
493 . 1 1 40 40 VAL HG23 H 1 1.15 0.02 . 1 . . . . 40 VAL HG2 . 17039 1
494 . 1 1 40 40 VAL C C 13 174.3 0.2 . 1 . . . . 40 VAL C . 17039 1
495 . 1 1 40 40 VAL CA C 13 60.9 0.2 . 1 . . . . 40 VAL CA . 17039 1
496 . 1 1 40 40 VAL CB C 13 35.1 0.2 . 1 . . . . 40 VAL CB . 17039 1
497 . 1 1 40 40 VAL CG1 C 13 23.4 0.2 . 1 . . . . 40 VAL CG1 . 17039 1
498 . 1 1 40 40 VAL CG2 C 13 23.1 0.2 . 1 . . . . 40 VAL CG2 . 17039 1
499 . 1 1 40 40 VAL N N 15 119.3 0.2 . 1 . . . . 40 VAL N . 17039 1
500 . 1 1 41 41 SER H H 1 9.05 0.02 . 1 . . . . 41 SER H . 17039 1
501 . 1 1 41 41 SER HA H 1 5.55 0.02 . 1 . . . . 41 SER HA . 17039 1
502 . 1 1 41 41 SER HB2 H 1 3.56 0.02 . 2 . . . . 41 SER HB2 . 17039 1
503 . 1 1 41 41 SER HB3 H 1 3.88 0.02 . 2 . . . . 41 SER HB3 . 17039 1
504 . 1 1 41 41 SER C C 13 171.1 0.2 . 1 . . . . 41 SER C . 17039 1
505 . 1 1 41 41 SER CA C 13 57.6 0.2 . 1 . . . . 41 SER CA . 17039 1
506 . 1 1 41 41 SER CB C 13 66.9 0.2 . 1 . . . . 41 SER CB . 17039 1
507 . 1 1 41 41 SER N N 15 122.5 0.2 . 1 . . . . 41 SER N . 17039 1
508 . 1 1 42 42 LEU H H 1 8.31 0.02 . 1 . . . . 42 LEU H . 17039 1
509 . 1 1 42 42 LEU HA H 1 4.58 0.02 . 1 . . . . 42 LEU HA . 17039 1
510 . 1 1 42 42 LEU HB2 H 1 -0.85 0.02 . 2 . . . . 42 LEU HB2 . 17039 1
511 . 1 1 42 42 LEU HB3 H 1 0.88 0.02 . 2 . . . . 42 LEU HB3 . 17039 1
512 . 1 1 42 42 LEU HD11 H 1 0.33 0.02 . 1 . . . . 42 LEU HD1 . 17039 1
513 . 1 1 42 42 LEU HD12 H 1 0.33 0.02 . 1 . . . . 42 LEU HD1 . 17039 1
514 . 1 1 42 42 LEU HD13 H 1 0.33 0.02 . 1 . . . . 42 LEU HD1 . 17039 1
515 . 1 1 42 42 LEU HD21 H 1 0.19 0.02 . 1 . . . . 42 LEU HD2 . 17039 1
516 . 1 1 42 42 LEU HD22 H 1 0.19 0.02 . 1 . . . . 42 LEU HD2 . 17039 1
517 . 1 1 42 42 LEU HD23 H 1 0.19 0.02 . 1 . . . . 42 LEU HD2 . 17039 1
518 . 1 1 42 42 LEU HG H 1 0.66 0.02 . 1 . . . . 42 LEU HG . 17039 1
519 . 1 1 42 42 LEU C C 13 174.2 0.2 . 1 . . . . 42 LEU C . 17039 1
520 . 1 1 42 42 LEU CA C 13 52.7 0.2 . 1 . . . . 42 LEU CA . 17039 1
521 . 1 1 42 42 LEU CB C 13 42.5 0.2 . 1 . . . . 42 LEU CB . 17039 1
522 . 1 1 42 42 LEU CD1 C 13 22.6 0.2 . 1 . . . . 42 LEU CD1 . 17039 1
523 . 1 1 42 42 LEU CD2 C 13 25.4 0.2 . 1 . . . . 42 LEU CD2 . 17039 1
524 . 1 1 42 42 LEU CG C 13 26.7 0.2 . 1 . . . . 42 LEU CG . 17039 1
525 . 1 1 42 42 LEU N N 15 123.7 0.2 . 1 . . . . 42 LEU N . 17039 1
526 . 1 1 43 43 LEU H H 1 9.37 0.02 . 1 . . . . 43 LEU H . 17039 1
527 . 1 1 43 43 LEU HA H 1 5.12 0.02 . 1 . . . . 43 LEU HA . 17039 1
528 . 1 1 43 43 LEU HB2 H 1 1.02 0.02 . 2 . . . . 43 LEU HB2 . 17039 1
529 . 1 1 43 43 LEU HB3 H 1 1.51 0.02 . 2 . . . . 43 LEU HB3 . 17039 1
530 . 1 1 43 43 LEU HD11 H 1 0.68 0.02 . 1 . . . . 43 LEU HD1 . 17039 1
531 . 1 1 43 43 LEU HD12 H 1 0.68 0.02 . 1 . . . . 43 LEU HD1 . 17039 1
532 . 1 1 43 43 LEU HD13 H 1 0.68 0.02 . 1 . . . . 43 LEU HD1 . 17039 1
533 . 1 1 43 43 LEU HD21 H 1 0.61 0.02 . 1 . . . . 43 LEU HD2 . 17039 1
534 . 1 1 43 43 LEU HD22 H 1 0.61 0.02 . 1 . . . . 43 LEU HD2 . 17039 1
535 . 1 1 43 43 LEU HD23 H 1 0.61 0.02 . 1 . . . . 43 LEU HD2 . 17039 1
536 . 1 1 43 43 LEU HG H 1 1.30 0.02 . 1 . . . . 43 LEU HG . 17039 1
537 . 1 1 43 43 LEU C C 13 175.6 0.2 . 1 . . . . 43 LEU C . 17039 1
538 . 1 1 43 43 LEU CA C 13 54.3 0.2 . 1 . . . . 43 LEU CA . 17039 1
539 . 1 1 43 43 LEU CB C 13 43.2 0.2 . 1 . . . . 43 LEU CB . 17039 1
540 . 1 1 43 43 LEU CD1 C 13 24.9 0.2 . 1 . . . . 43 LEU CD1 . 17039 1
541 . 1 1 43 43 LEU CD2 C 13 26.7 0.2 . 1 . . . . 43 LEU CD2 . 17039 1
542 . 1 1 43 43 LEU CG C 13 29.9 0.2 . 1 . . . . 43 LEU CG . 17039 1
543 . 1 1 43 43 LEU N N 15 128.1 0.2 . 1 . . . . 43 LEU N . 17039 1
544 . 1 1 44 44 VAL H H 1 8.74 0.02 . 1 . . . . 44 VAL H . 17039 1
545 . 1 1 44 44 VAL HA H 1 3.96 0.02 . 1 . . . . 44 VAL HA . 17039 1
546 . 1 1 44 44 VAL HB H 1 1.55 0.02 . 1 . . . . 44 VAL HB . 17039 1
547 . 1 1 44 44 VAL HG11 H 1 0.67 0.02 . 1 . . . . 44 VAL HG1 . 17039 1
548 . 1 1 44 44 VAL HG12 H 1 0.67 0.02 . 1 . . . . 44 VAL HG1 . 17039 1
549 . 1 1 44 44 VAL HG13 H 1 0.67 0.02 . 1 . . . . 44 VAL HG1 . 17039 1
550 . 1 1 44 44 VAL HG21 H 1 -0.58 0.02 . 1 . . . . 44 VAL HG2 . 17039 1
551 . 1 1 44 44 VAL HG22 H 1 -0.58 0.02 . 1 . . . . 44 VAL HG2 . 17039 1
552 . 1 1 44 44 VAL HG23 H 1 -0.58 0.02 . 1 . . . . 44 VAL HG2 . 17039 1
553 . 1 1 44 44 VAL C C 13 176.4 0.2 . 1 . . . . 44 VAL C . 17039 1
554 . 1 1 44 44 VAL CA C 13 61.1 0.2 . 1 . . . . 44 VAL CA . 17039 1
555 . 1 1 44 44 VAL CB C 13 32.6 0.2 . 1 . . . . 44 VAL CB . 17039 1
556 . 1 1 44 44 VAL CG1 C 13 21.1 0.2 . 1 . . . . 44 VAL CG1 . 17039 1
557 . 1 1 44 44 VAL CG2 C 13 18.1 0.2 . 1 . . . . 44 VAL CG2 . 17039 1
558 . 1 1 44 44 VAL N N 15 120.0 0.2 . 1 . . . . 44 VAL N . 17039 1
559 . 1 1 45 45 ASP H H 1 9.77 0.02 . 1 . . . . 45 ASP H . 17039 1
560 . 1 1 45 45 ASP HA H 1 4.27 0.02 . 1 . . . . 45 ASP HA . 17039 1
561 . 1 1 45 45 ASP HB2 H 1 2.77 0.02 . 2 . . . . 45 ASP HB2 . 17039 1
562 . 1 1 45 45 ASP HB3 H 1 2.94 0.02 . 2 . . . . 45 ASP HB3 . 17039 1
563 . 1 1 45 45 ASP C C 13 176.1 0.2 . 1 . . . . 45 ASP C . 17039 1
564 . 1 1 45 45 ASP CA C 13 55.6 0.2 . 1 . . . . 45 ASP CA . 17039 1
565 . 1 1 45 45 ASP CB C 13 39.4 0.2 . 1 . . . . 45 ASP CB . 17039 1
566 . 1 1 45 45 ASP N N 15 129.7 0.2 . 1 . . . . 45 ASP N . 17039 1
567 . 1 1 46 46 GLY H H 1 8.17 0.02 . 1 . . . . 46 GLY H . 17039 1
568 . 1 1 46 46 GLY HA2 H 1 3.42 0.02 . 2 . . . . 46 GLY HA2 . 17039 1
569 . 1 1 46 46 GLY HA3 H 1 4.15 0.02 . 2 . . . . 46 GLY HA3 . 17039 1
570 . 1 1 46 46 GLY C C 13 173.4 0.2 . 1 . . . . 46 GLY C . 17039 1
571 . 1 1 46 46 GLY CA C 13 45.4 0.2 . 1 . . . . 46 GLY CA . 17039 1
572 . 1 1 46 46 GLY N N 15 100.2 0.2 . 1 . . . . 46 GLY N . 17039 1
573 . 1 1 47 47 ILE H H 1 7.67 0.02 . 1 . . . . 47 ILE H . 17039 1
574 . 1 1 47 47 ILE HA H 1 4.31 0.02 . 1 . . . . 47 ILE HA . 17039 1
575 . 1 1 47 47 ILE HB H 1 1.93 0.02 . 1 . . . . 47 ILE HB . 17039 1
576 . 1 1 47 47 ILE HD11 H 1 0.82 0.02 . 1 . . . . 47 ILE HD1 . 17039 1
577 . 1 1 47 47 ILE HD12 H 1 0.82 0.02 . 1 . . . . 47 ILE HD1 . 17039 1
578 . 1 1 47 47 ILE HD13 H 1 0.82 0.02 . 1 . . . . 47 ILE HD1 . 17039 1
579 . 1 1 47 47 ILE HG12 H 1 1.21 0.02 . 2 . . . . 47 ILE HG12 . 17039 1
580 . 1 1 47 47 ILE HG13 H 1 1.43 0.02 . 2 . . . . 47 ILE HG13 . 17039 1
581 . 1 1 47 47 ILE HG21 H 1 0.86 0.02 . 1 . . . . 47 ILE HG2 . 17039 1
582 . 1 1 47 47 ILE HG22 H 1 0.86 0.02 . 1 . . . . 47 ILE HG2 . 17039 1
583 . 1 1 47 47 ILE HG23 H 1 0.86 0.02 . 1 . . . . 47 ILE HG2 . 17039 1
584 . 1 1 47 47 ILE C C 13 175.7 0.2 . 1 . . . . 47 ILE C . 17039 1
585 . 1 1 47 47 ILE CA C 13 58.8 0.2 . 1 . . . . 47 ILE CA . 17039 1
586 . 1 1 47 47 ILE CB C 13 39.2 0.2 . 1 . . . . 47 ILE CB . 17039 1
587 . 1 1 47 47 ILE CD1 C 13 11.3 0.2 . 1 . . . . 47 ILE CD1 . 17039 1
588 . 1 1 47 47 ILE CG1 C 13 26.9 0.2 . 1 . . . . 47 ILE CG1 . 17039 1
589 . 1 1 47 47 ILE CG2 C 13 16.9 0.2 . 1 . . . . 47 ILE CG2 . 17039 1
590 . 1 1 47 47 ILE N N 15 122.7 0.2 . 1 . . . . 47 ILE N . 17039 1
591 . 1 1 48 48 VAL H H 1 8.73 0.02 . 1 . . . . 48 VAL H . 17039 1
592 . 1 1 48 48 VAL HA H 1 3.96 0.02 . 1 . . . . 48 VAL HA . 17039 1
593 . 1 1 48 48 VAL HB H 1 1.97 0.02 . 1 . . . . 48 VAL HB . 17039 1
594 . 1 1 48 48 VAL HG11 H 1 0.81 0.02 . 1 . . . . 48 VAL HG1 . 17039 1
595 . 1 1 48 48 VAL HG12 H 1 0.81 0.02 . 1 . . . . 48 VAL HG1 . 17039 1
596 . 1 1 48 48 VAL HG13 H 1 0.81 0.02 . 1 . . . . 48 VAL HG1 . 17039 1
597 . 1 1 48 48 VAL HG21 H 1 0.95 0.02 . 1 . . . . 48 VAL HG2 . 17039 1
598 . 1 1 48 48 VAL HG22 H 1 0.95 0.02 . 1 . . . . 48 VAL HG2 . 17039 1
599 . 1 1 48 48 VAL HG23 H 1 0.95 0.02 . 1 . . . . 48 VAL HG2 . 17039 1
600 . 1 1 48 48 VAL C C 13 177.1 0.2 . 1 . . . . 48 VAL C . 17039 1
601 . 1 1 48 48 VAL CA C 13 64.4 0.2 . 1 . . . . 48 VAL CA . 17039 1
602 . 1 1 48 48 VAL CB C 13 31.8 0.2 . 1 . . . . 48 VAL CB . 17039 1
603 . 1 1 48 48 VAL CG1 C 13 21.4 0.2 . 1 . . . . 48 VAL CG1 . 17039 1
604 . 1 1 48 48 VAL CG2 C 13 21.7 0.2 . 1 . . . . 48 VAL CG2 . 17039 1
605 . 1 1 48 48 VAL N N 15 127.3 0.2 . 1 . . . . 48 VAL N . 17039 1
606 . 1 1 49 49 VAL H H 1 9.03 0.02 . 1 . . . . 49 VAL H . 17039 1
607 . 1 1 49 49 VAL HA H 1 4.65 0.02 . 1 . . . . 49 VAL HA . 17039 1
608 . 1 1 49 49 VAL HB H 1 2.38 0.02 . 1 . . . . 49 VAL HB . 17039 1
609 . 1 1 49 49 VAL HG11 H 1 0.89 0.02 . 1 . . . . 49 VAL HG1 . 17039 1
610 . 1 1 49 49 VAL HG12 H 1 0.89 0.02 . 1 . . . . 49 VAL HG1 . 17039 1
611 . 1 1 49 49 VAL HG13 H 1 0.89 0.02 . 1 . . . . 49 VAL HG1 . 17039 1
612 . 1 1 49 49 VAL HG21 H 1 0.54 0.02 . 1 . . . . 49 VAL HG2 . 17039 1
613 . 1 1 49 49 VAL HG22 H 1 0.54 0.02 . 1 . . . . 49 VAL HG2 . 17039 1
614 . 1 1 49 49 VAL HG23 H 1 0.54 0.02 . 1 . . . . 49 VAL HG2 . 17039 1
615 . 1 1 49 49 VAL C C 13 175.4 0.2 . 1 . . . . 49 VAL C . 17039 1
616 . 1 1 49 49 VAL CA C 13 61.1 0.2 . 1 . . . . 49 VAL CA . 17039 1
617 . 1 1 49 49 VAL CB C 13 33.3 0.2 . 1 . . . . 49 VAL CB . 17039 1
618 . 1 1 49 49 VAL CG1 C 13 21.1 0.2 . 1 . . . . 49 VAL CG1 . 17039 1
619 . 1 1 49 49 VAL CG2 C 13 18.8 0.2 . 1 . . . . 49 VAL CG2 . 17039 1
620 . 1 1 49 49 VAL N N 15 121.6 0.2 . 1 . . . . 49 VAL N . 17039 1
621 . 1 1 50 50 ASP H H 1 7.53 0.02 . 1 . . . . 50 ASP H . 17039 1
622 . 1 1 50 50 ASP HA H 1 5.03 0.02 . 1 . . . . 50 ASP HA . 17039 1
623 . 1 1 50 50 ASP HB2 H 1 2.55 0.02 . 2 . . . . 50 ASP HB2 . 17039 1
624 . 1 1 50 50 ASP HB3 H 1 3.23 0.02 . 2 . . . . 50 ASP HB3 . 17039 1
625 . 1 1 50 50 ASP C C 13 174.1 0.2 . 1 . . . . 50 ASP C . 17039 1
626 . 1 1 50 50 ASP CA C 13 54.8 0.2 . 1 . . . . 50 ASP CA . 17039 1
627 . 1 1 50 50 ASP CB C 13 43.7 0.2 . 1 . . . . 50 ASP CB . 17039 1
628 . 1 1 50 50 ASP N N 15 119.4 0.2 . 1 . . . . 50 ASP N . 17039 1
629 . 1 1 51 51 THR H H 1 8.40 0.02 . 1 . . . . 51 THR H . 17039 1
630 . 1 1 51 51 THR HA H 1 5.34 0.02 . 1 . . . . 51 THR HA . 17039 1
631 . 1 1 51 51 THR HB H 1 3.83 0.02 . 1 . . . . 51 THR HB . 17039 1
632 . 1 1 51 51 THR HG21 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 17039 1
633 . 1 1 51 51 THR HG22 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 17039 1
634 . 1 1 51 51 THR HG23 H 1 1.12 0.02 . 1 . . . . 51 THR HG2 . 17039 1
635 . 1 1 51 51 THR C C 13 172.4 0.2 . 1 . . . . 51 THR C . 17039 1
636 . 1 1 51 51 THR CA C 13 62.2 0.2 . 1 . . . . 51 THR CA . 17039 1
637 . 1 1 51 51 THR CB C 13 72.1 0.2 . 1 . . . . 51 THR CB . 17039 1
638 . 1 1 51 51 THR CG2 C 13 21.0 0.2 . 1 . . . . 51 THR CG2 . 17039 1
639 . 1 1 51 51 THR N N 15 120.4 0.2 . 1 . . . . 51 THR N . 17039 1
640 . 1 1 52 52 GLN H H 1 9.14 0.02 . 1 . . . . 52 GLN H . 17039 1
641 . 1 1 52 52 GLN HA H 1 4.66 0.02 . 1 . . . . 52 GLN HA . 17039 1
642 . 1 1 52 52 GLN HB2 H 1 1.17 0.02 . 2 . . . . 52 GLN HB2 . 17039 1
643 . 1 1 52 52 GLN HB3 H 1 2.04 0.02 . 2 . . . . 52 GLN HB3 . 17039 1
644 . 1 1 52 52 GLN HE21 H 1 6.87 0.02 . 2 . . . . 52 GLN HE21 . 17039 1
645 . 1 1 52 52 GLN HE22 H 1 8.18 0.02 . 2 . . . . 52 GLN HE22 . 17039 1
646 . 1 1 52 52 GLN HG2 H 1 2.02 0.02 . 2 . . . . 52 GLN HG2 . 17039 1
647 . 1 1 52 52 GLN HG3 H 1 2.05 0.02 . 2 . . . . 52 GLN HG3 . 17039 1
648 . 1 1 52 52 GLN C C 13 174.2 0.2 . 1 . . . . 52 GLN C . 17039 1
649 . 1 1 52 52 GLN CA C 13 53.4 0.2 . 1 . . . . 52 GLN CA . 17039 1
650 . 1 1 52 52 GLN CB C 13 33.4 0.2 . 1 . . . . 52 GLN CB . 17039 1
651 . 1 1 52 52 GLN CD C 13 180.1 0.2 . 1 . . . . 52 GLN CD . 17039 1
652 . 1 1 52 52 GLN CG C 13 33.4 0.2 . 1 . . . . 52 GLN CG . 17039 1
653 . 1 1 52 52 GLN N N 15 123.9 0.2 . 1 . . . . 52 GLN N . 17039 1
654 . 1 1 52 52 GLN NE2 N 15 117.3 0.2 . 1 . . . . 52 GLN NE2 . 17039 1
655 . 1 1 53 53 THR H H 1 8.78 0.02 . 1 . . . . 53 THR H . 17039 1
656 . 1 1 53 53 THR HA H 1 4.84 0.02 . 1 . . . . 53 THR HA . 17039 1
657 . 1 1 53 53 THR HB H 1 3.63 0.02 . 1 . . . . 53 THR HB . 17039 1
658 . 1 1 53 53 THR HG21 H 1 0.90 0.02 . 1 . . . . 53 THR HG2 . 17039 1
659 . 1 1 53 53 THR HG22 H 1 0.90 0.02 . 1 . . . . 53 THR HG2 . 17039 1
660 . 1 1 53 53 THR HG23 H 1 0.90 0.02 . 1 . . . . 53 THR HG2 . 17039 1
661 . 1 1 53 53 THR C C 13 173.5 0.2 . 1 . . . . 53 THR C . 17039 1
662 . 1 1 53 53 THR CA C 13 62.3 0.2 . 1 . . . . 53 THR CA . 17039 1
663 . 1 1 53 53 THR CB C 13 71.2 0.2 . 1 . . . . 53 THR CB . 17039 1
664 . 1 1 53 53 THR CG2 C 13 21.7 0.2 . 1 . . . . 53 THR CG2 . 17039 1
665 . 1 1 53 53 THR N N 15 118.1 0.2 . 1 . . . . 53 THR N . 17039 1
666 . 1 1 54 54 VAL H H 1 8.97 0.02 . 1 . . . . 54 VAL H . 17039 1
667 . 1 1 54 54 VAL HA H 1 3.91 0.02 . 1 . . . . 54 VAL HA . 17039 1
668 . 1 1 54 54 VAL HB H 1 0.16 0.02 . 1 . . . . 54 VAL HB . 17039 1
669 . 1 1 54 54 VAL HG11 H 1 0.51 0.02 . 1 . . . . 54 VAL HG1 . 17039 1
670 . 1 1 54 54 VAL HG12 H 1 0.51 0.02 . 1 . . . . 54 VAL HG1 . 17039 1
671 . 1 1 54 54 VAL HG13 H 1 0.51 0.02 . 1 . . . . 54 VAL HG1 . 17039 1
672 . 1 1 54 54 VAL HG21 H 1 0.38 0.02 . 1 . . . . 54 VAL HG2 . 17039 1
673 . 1 1 54 54 VAL HG22 H 1 0.38 0.02 . 1 . . . . 54 VAL HG2 . 17039 1
674 . 1 1 54 54 VAL HG23 H 1 0.38 0.02 . 1 . . . . 54 VAL HG2 . 17039 1
675 . 1 1 54 54 VAL C C 13 175.2 0.2 . 1 . . . . 54 VAL C . 17039 1
676 . 1 1 54 54 VAL CA C 13 60.7 0.2 . 1 . . . . 54 VAL CA . 17039 1
677 . 1 1 54 54 VAL CB C 13 31.9 0.2 . 1 . . . . 54 VAL CB . 17039 1
678 . 1 1 54 54 VAL CG1 C 13 22.4 0.2 . 1 . . . . 54 VAL CG1 . 17039 1
679 . 1 1 54 54 VAL CG2 C 13 21.2 0.2 . 1 . . . . 54 VAL CG2 . 17039 1
680 . 1 1 54 54 VAL N N 15 130.3 0.2 . 1 . . . . 54 VAL N . 17039 1
681 . 1 1 55 55 THR H H 1 8.62 0.02 . 1 . . . . 55 THR H . 17039 1
682 . 1 1 55 55 THR HA H 1 3.68 0.02 . 1 . . . . 55 THR HA . 17039 1
683 . 1 1 55 55 THR HB H 1 4.09 0.02 . 1 . . . . 55 THR HB . 17039 1
684 . 1 1 55 55 THR HG21 H 1 1.17 0.02 . 1 . . . . 55 THR HG2 . 17039 1
685 . 1 1 55 55 THR HG22 H 1 1.17 0.02 . 1 . . . . 55 THR HG2 . 17039 1
686 . 1 1 55 55 THR HG23 H 1 1.17 0.02 . 1 . . . . 55 THR HG2 . 17039 1
687 . 1 1 55 55 THR C C 13 174.1 0.2 . 1 . . . . 55 THR C . 17039 1
688 . 1 1 55 55 THR CA C 13 65.7 0.2 . 1 . . . . 55 THR CA . 17039 1
689 . 1 1 55 55 THR CB C 13 68.4 0.2 . 1 . . . . 55 THR CB . 17039 1
690 . 1 1 55 55 THR CG2 C 13 22.1 0.2 . 1 . . . . 55 THR CG2 . 17039 1
691 . 1 1 55 55 THR N N 15 120.7 0.2 . 1 . . . . 55 THR N . 17039 1
692 . 1 1 56 56 SER H H 1 7.05 0.02 . 1 . . . . 56 SER H . 17039 1
693 . 1 1 56 56 SER HA H 1 4.04 0.02 . 1 . . . . 56 SER HA . 17039 1
694 . 1 1 56 56 SER HB2 H 1 3.79 0.02 . 2 . . . . 56 SER HB2 . 17039 1
695 . 1 1 56 56 SER HB3 H 1 3.93 0.02 . 2 . . . . 56 SER HB3 . 17039 1
696 . 1 1 56 56 SER C C 13 172.0 0.2 . 1 . . . . 56 SER C . 17039 1
697 . 1 1 56 56 SER CA C 13 57.9 0.2 . 1 . . . . 56 SER CA . 17039 1
698 . 1 1 56 56 SER CB C 13 63.9 0.2 . 1 . . . . 56 SER CB . 17039 1
699 . 1 1 56 56 SER N N 15 110.0 0.2 . 1 . . . . 56 SER N . 17039 1
700 . 1 1 57 57 LEU H H 1 7.74 0.02 . 1 . . . . 57 LEU H . 17039 1
701 . 1 1 57 57 LEU HA H 1 4.60 0.02 . 1 . . . . 57 LEU HA . 17039 1
702 . 1 1 57 57 LEU HB2 H 1 1.39 0.02 . 2 . . . . 57 LEU HB2 . 17039 1
703 . 1 1 57 57 LEU HB3 H 1 1.82 0.02 . 2 . . . . 57 LEU HB3 . 17039 1
704 . 1 1 57 57 LEU HD11 H 1 0.83 0.02 . 1 . . . . 57 LEU HD1 . 17039 1
705 . 1 1 57 57 LEU HD12 H 1 0.83 0.02 . 1 . . . . 57 LEU HD1 . 17039 1
706 . 1 1 57 57 LEU HD13 H 1 0.83 0.02 . 1 . . . . 57 LEU HD1 . 17039 1
707 . 1 1 57 57 LEU HD21 H 1 0.79 0.02 . 1 . . . . 57 LEU HD2 . 17039 1
708 . 1 1 57 57 LEU HD22 H 1 0.79 0.02 . 1 . . . . 57 LEU HD2 . 17039 1
709 . 1 1 57 57 LEU HD23 H 1 0.79 0.02 . 1 . . . . 57 LEU HD2 . 17039 1
710 . 1 1 57 57 LEU HG H 1 1.62 0.02 . 1 . . . . 57 LEU HG . 17039 1
711 . 1 1 57 57 LEU C C 13 175.4 0.2 . 1 . . . . 57 LEU C . 17039 1
712 . 1 1 57 57 LEU CA C 13 55.4 0.2 . 1 . . . . 57 LEU CA . 17039 1
713 . 1 1 57 57 LEU CB C 13 44.9 0.2 . 1 . . . . 57 LEU CB . 17039 1
714 . 1 1 57 57 LEU CD1 C 13 23.1 0.2 . 1 . . . . 57 LEU CD1 . 17039 1
715 . 1 1 57 57 LEU CD2 C 13 27.5 0.2 . 1 . . . . 57 LEU CD2 . 17039 1
716 . 1 1 57 57 LEU CG C 13 26.4 0.2 . 1 . . . . 57 LEU CG . 17039 1
717 . 1 1 57 57 LEU N N 15 119.1 0.2 . 1 . . . . 57 LEU N . 17039 1
718 . 1 1 58 58 GLU H H 1 9.69 0.02 . 1 . . . . 58 GLU H . 17039 1
719 . 1 1 58 58 GLU HA H 1 3.96 0.02 . 1 . . . . 58 GLU HA . 17039 1
720 . 1 1 58 58 GLU HB2 H 1 1.86 0.02 . 2 . . . . 58 GLU HB2 . 17039 1
721 . 1 1 58 58 GLU HB3 H 1 2.01 0.02 . 2 . . . . 58 GLU HB3 . 17039 1
722 . 1 1 58 58 GLU HG2 H 1 2.29 0.02 . 2 . . . . 58 GLU HG2 . 17039 1
723 . 1 1 58 58 GLU HG3 H 1 2.40 0.02 . 2 . . . . 58 GLU HG3 . 17039 1
724 . 1 1 58 58 GLU C C 13 175.4 0.2 . 1 . . . . 58 GLU C . 17039 1
725 . 1 1 58 58 GLU CA C 13 57.4 0.2 . 1 . . . . 58 GLU CA . 17039 1
726 . 1 1 58 58 GLU CB C 13 30.4 0.2 . 1 . . . . 58 GLU CB . 17039 1
727 . 1 1 58 58 GLU CG C 13 37.0 0.2 . 1 . . . . 58 GLU CG . 17039 1
728 . 1 1 58 58 GLU N N 15 133.3 0.2 . 1 . . . . 58 GLU N . 17039 1
729 . 1 1 59 59 SER H H 1 8.73 0.02 . 1 . . . . 59 SER H . 17039 1
730 . 1 1 59 59 SER HA H 1 3.59 0.02 . 1 . . . . 59 SER HA . 17039 1
731 . 1 1 59 59 SER HB2 H 1 3.44 0.02 . 2 . . . . 59 SER HB2 . 17039 1
732 . 1 1 59 59 SER HB3 H 1 3.60 0.02 . 2 . . . . 59 SER HB3 . 17039 1
733 . 1 1 59 59 SER C C 13 174.5 0.2 . 1 . . . . 59 SER C . 17039 1
734 . 1 1 59 59 SER CA C 13 59.7 0.2 . 1 . . . . 59 SER CA . 17039 1
735 . 1 1 59 59 SER CB C 13 62.9 0.2 . 1 . . . . 59 SER CB . 17039 1
736 . 1 1 59 59 SER N N 15 115.5 0.2 . 1 . . . . 59 SER N . 17039 1
737 . 1 1 60 60 GLU H H 1 8.22 0.02 . 1 . . . . 60 GLU H . 17039 1
738 . 1 1 60 60 GLU HA H 1 4.07 0.02 . 1 . . . . 60 GLU HA . 17039 1
739 . 1 1 60 60 GLU HB2 H 1 2.15 0.02 . 2 . . . . 60 GLU HB2 . 17039 1
740 . 1 1 60 60 GLU HB3 H 1 2.24 0.02 . 2 . . . . 60 GLU HB3 . 17039 1
741 . 1 1 60 60 GLU HG2 H 1 2.12 0.02 . 2 . . . . 60 GLU HG2 . 17039 1
742 . 1 1 60 60 GLU HG3 H 1 2.25 0.02 . 2 . . . . 60 GLU HG3 . 17039 1
743 . 1 1 60 60 GLU C C 13 174.9 0.2 . 1 . . . . 60 GLU C . 17039 1
744 . 1 1 60 60 GLU CA C 13 58.2 0.2 . 1 . . . . 60 GLU CA . 17039 1
745 . 1 1 60 60 GLU CB C 13 27.1 0.2 . 1 . . . . 60 GLU CB . 17039 1
746 . 1 1 60 60 GLU CG C 13 36.9 0.2 . 1 . . . . 60 GLU CG . 17039 1
747 . 1 1 60 60 GLU N N 15 120.2 0.2 . 1 . . . . 60 GLU N . 17039 1
748 . 1 1 61 61 ASN H H 1 7.91 0.02 . 1 . . . . 61 ASN H . 17039 1
749 . 1 1 61 61 ASN HA H 1 5.16 0.02 . 1 . . . . 61 ASN HA . 17039 1
750 . 1 1 61 61 ASN HB2 H 1 2.71 0.02 . 2 . . . . 61 ASN HB2 . 17039 1
751 . 1 1 61 61 ASN HB3 H 1 2.77 0.02 . 2 . . . . 61 ASN HB3 . 17039 1
752 . 1 1 61 61 ASN HD21 H 1 7.00 0.02 . 2 . . . . 61 ASN HD21 . 17039 1
753 . 1 1 61 61 ASN HD22 H 1 7.31 0.02 . 2 . . . . 61 ASN HD22 . 17039 1
754 . 1 1 61 61 ASN C C 13 173.4 0.2 . 1 . . . . 61 ASN C . 17039 1
755 . 1 1 61 61 ASN CA C 13 51.3 0.2 . 1 . . . . 61 ASN CA . 17039 1
756 . 1 1 61 61 ASN CB C 13 42.8 0.2 . 1 . . . . 61 ASN CB . 17039 1
757 . 1 1 61 61 ASN CG C 13 177.7 0.2 . 1 . . . . 61 ASN CG . 17039 1
758 . 1 1 61 61 ASN N N 15 117.1 0.2 . 1 . . . . 61 ASN N . 17039 1
759 . 1 1 61 61 ASN ND2 N 15 112.5 0.2 . 1 . . . . 61 ASN ND2 . 17039 1
760 . 1 1 62 62 SER H H 1 8.68 0.02 . 1 . . . . 62 SER H . 17039 1
761 . 1 1 62 62 SER HA H 1 5.69 0.02 . 1 . . . . 62 SER HA . 17039 1
762 . 1 1 62 62 SER HB2 H 1 3.65 0.02 . 2 . . . . 62 SER HB2 . 17039 1
763 . 1 1 62 62 SER HB3 H 1 3.67 0.02 . 2 . . . . 62 SER HB3 . 17039 1
764 . 1 1 62 62 SER C C 13 173.3 0.2 . 1 . . . . 62 SER C . 17039 1
765 . 1 1 62 62 SER CA C 13 56.2 0.2 . 1 . . . . 62 SER CA . 17039 1
766 . 1 1 62 62 SER CB C 13 67.0 0.2 . 1 . . . . 62 SER CB . 17039 1
767 . 1 1 62 62 SER N N 15 112.9 0.2 . 1 . . . . 62 SER N . 17039 1
768 . 1 1 63 63 THR H H 1 9.05 0.02 . 1 . . . . 63 THR H . 17039 1
769 . 1 1 63 63 THR HA H 1 4.64 0.02 . 1 . . . . 63 THR HA . 17039 1
770 . 1 1 63 63 THR HB H 1 4.01 0.02 . 1 . . . . 63 THR HB . 17039 1
771 . 1 1 63 63 THR HG21 H 1 1.06 0.02 . 1 . . . . 63 THR HG2 . 17039 1
772 . 1 1 63 63 THR HG22 H 1 1.06 0.02 . 1 . . . . 63 THR HG2 . 17039 1
773 . 1 1 63 63 THR HG23 H 1 1.06 0.02 . 1 . . . . 63 THR HG2 . 17039 1
774 . 1 1 63 63 THR C C 13 170.5 0.2 . 1 . . . . 63 THR C . 17039 1
775 . 1 1 63 63 THR CA C 13 60.4 0.2 . 1 . . . . 63 THR CA . 17039 1
776 . 1 1 63 63 THR CB C 13 69.4 0.2 . 1 . . . . 63 THR CB . 17039 1
777 . 1 1 63 63 THR CG2 C 13 19.1 0.2 . 1 . . . . 63 THR CG2 . 17039 1
778 . 1 1 63 63 THR N N 15 116.1 0.2 . 1 . . . . 63 THR N . 17039 1
779 . 1 1 64 64 ASN H H 1 8.03 0.02 . 1 . . . . 64 ASN H . 17039 1
780 . 1 1 64 64 ASN HA H 1 5.75 0.02 . 1 . . . . 64 ASN HA . 17039 1
781 . 1 1 64 64 ASN HB2 H 1 2.36 0.02 . 2 . . . . 64 ASN HB2 . 17039 1
782 . 1 1 64 64 ASN HB3 H 1 2.65 0.02 . 2 . . . . 64 ASN HB3 . 17039 1
783 . 1 1 64 64 ASN HD21 H 1 6.90 0.02 . 2 . . . . 64 ASN HD21 . 17039 1
784 . 1 1 64 64 ASN HD22 H 1 7.46 0.02 . 2 . . . . 64 ASN HD22 . 17039 1
785 . 1 1 64 64 ASN C C 13 174.8 0.2 . 1 . . . . 64 ASN C . 17039 1
786 . 1 1 64 64 ASN CA C 13 51.2 0.2 . 1 . . . . 64 ASN CA . 17039 1
787 . 1 1 64 64 ASN CB C 13 40.2 0.2 . 1 . . . . 64 ASN CB . 17039 1
788 . 1 1 64 64 ASN CG C 13 176.5 0.2 . 1 . . . . 64 ASN CG . 17039 1
789 . 1 1 64 64 ASN N N 15 123.6 0.2 . 1 . . . . 64 ASN N . 17039 1
790 . 1 1 64 64 ASN ND2 N 15 113.4 0.2 . 1 . . . . 64 ASN ND2 . 17039 1
791 . 1 1 65 65 VAL H H 1 9.09 0.02 . 1 . . . . 65 VAL H . 17039 1
792 . 1 1 65 65 VAL HA H 1 3.99 0.02 . 1 . . . . 65 VAL HA . 17039 1
793 . 1 1 65 65 VAL HB H 1 1.48 0.02 . 1 . . . . 65 VAL HB . 17039 1
794 . 1 1 65 65 VAL HG11 H 1 0.16 0.02 . 1 . . . . 65 VAL HG1 . 17039 1
795 . 1 1 65 65 VAL HG12 H 1 0.16 0.02 . 1 . . . . 65 VAL HG1 . 17039 1
796 . 1 1 65 65 VAL HG13 H 1 0.16 0.02 . 1 . . . . 65 VAL HG1 . 17039 1
797 . 1 1 65 65 VAL HG21 H 1 0.56 0.02 . 1 . . . . 65 VAL HG2 . 17039 1
798 . 1 1 65 65 VAL HG22 H 1 0.56 0.02 . 1 . . . . 65 VAL HG2 . 17039 1
799 . 1 1 65 65 VAL HG23 H 1 0.56 0.02 . 1 . . . . 65 VAL HG2 . 17039 1
800 . 1 1 65 65 VAL C C 13 172.9 0.2 . 1 . . . . 65 VAL C . 17039 1
801 . 1 1 65 65 VAL CA C 13 60.4 0.2 . 1 . . . . 65 VAL CA . 17039 1
802 . 1 1 65 65 VAL CB C 13 34.4 0.2 . 1 . . . . 65 VAL CB . 17039 1
803 . 1 1 65 65 VAL CG1 C 13 21.5 0.2 . 1 . . . . 65 VAL CG1 . 17039 1
804 . 1 1 65 65 VAL CG2 C 13 21.4 0.2 . 1 . . . . 65 VAL CG2 . 17039 1
805 . 1 1 65 65 VAL N N 15 122.2 0.2 . 1 . . . . 65 VAL N . 17039 1
806 . 1 1 66 66 ASP H H 1 8.18 0.02 . 1 . . . . 66 ASP H . 17039 1
807 . 1 1 66 66 ASP HA H 1 5.25 0.02 . 1 . . . . 66 ASP HA . 17039 1
808 . 1 1 66 66 ASP HB2 H 1 1.96 0.02 . 2 . . . . 66 ASP HB2 . 17039 1
809 . 1 1 66 66 ASP HB3 H 1 2.34 0.02 . 2 . . . . 66 ASP HB3 . 17039 1
810 . 1 1 66 66 ASP C C 13 174.9 0.2 . 1 . . . . 66 ASP C . 17039 1
811 . 1 1 66 66 ASP CA C 13 52.6 0.2 . 1 . . . . 66 ASP CA . 17039 1
812 . 1 1 66 66 ASP CB C 13 41.8 0.2 . 1 . . . . 66 ASP CB . 17039 1
813 . 1 1 66 66 ASP N N 15 125.2 0.2 . 1 . . . . 66 ASP N . 17039 1
814 . 1 1 67 67 PHE H H 1 9.27 0.02 . 1 . . . . 67 PHE H . 17039 1
815 . 1 1 67 67 PHE HA H 1 4.96 0.02 . 1 . . . . 67 PHE HA . 17039 1
816 . 1 1 67 67 PHE HB2 H 1 2.53 0.02 . 2 . . . . 67 PHE HB2 . 17039 1
817 . 1 1 67 67 PHE HB3 H 1 3.04 0.02 . 2 . . . . 67 PHE HB3 . 17039 1
818 . 1 1 67 67 PHE HD1 H 1 7.07 0.02 . 3 . . . . 67 PHE HD1 . 17039 1
819 . 1 1 67 67 PHE HE1 H 1 7.04 0.02 . 3 . . . . 67 PHE HE1 . 17039 1
820 . 1 1 67 67 PHE HZ H 1 6.75 0.02 . 1 . . . . 67 PHE HZ . 17039 1
821 . 1 1 67 67 PHE C C 13 175.7 0.2 . 1 . . . . 67 PHE C . 17039 1
822 . 1 1 67 67 PHE CA C 13 55.3 0.2 . 1 . . . . 67 PHE CA . 17039 1
823 . 1 1 67 67 PHE CB C 13 43.3 0.2 . 1 . . . . 67 PHE CB . 17039 1
824 . 1 1 67 67 PHE CD1 C 13 132.3 0.2 . 3 . . . . 67 PHE CD1 . 17039 1
825 . 1 1 67 67 PHE CE1 C 13 130.4 0.2 . 3 . . . . 67 PHE CE1 . 17039 1
826 . 1 1 67 67 PHE CZ C 13 128.1 0.2 . 1 . . . . 67 PHE CZ . 17039 1
827 . 1 1 67 67 PHE N N 15 119.3 0.2 . 1 . . . . 67 PHE N . 17039 1
828 . 1 1 68 68 HIS H H 1 9.29 0.02 . 1 . . . . 68 HIS H . 17039 1
829 . 1 1 68 68 HIS HA H 1 5.28 0.02 . 1 . . . . 68 HIS HA . 17039 1
830 . 1 1 68 68 HIS HB2 H 1 2.90 0.02 . 2 . . . . 68 HIS HB2 . 17039 1
831 . 1 1 68 68 HIS HB3 H 1 3.05 0.02 . 2 . . . . 68 HIS HB3 . 17039 1
832 . 1 1 68 68 HIS C C 13 173.0 0.2 . 1 . . . . 68 HIS C . 17039 1
833 . 1 1 68 68 HIS CA C 13 55.7 0.2 . 1 . . . . 68 HIS CA . 17039 1
834 . 1 1 68 68 HIS CB C 13 30.4 0.2 . 1 . . . . 68 HIS CB . 17039 1
835 . 1 1 68 68 HIS N N 15 118.4 0.2 . 1 . . . . 68 HIS N . 17039 1
836 . 1 1 69 69 TRP H H 1 8.73 0.02 . 1 . . . . 69 TRP H . 17039 1
837 . 1 1 69 69 TRP HA H 1 5.17 0.02 . 1 . . . . 69 TRP HA . 17039 1
838 . 1 1 69 69 TRP HB2 H 1 2.63 0.02 . 2 . . . . 69 TRP HB2 . 17039 1
839 . 1 1 69 69 TRP HB3 H 1 3.06 0.02 . 2 . . . . 69 TRP HB3 . 17039 1
840 . 1 1 69 69 TRP HD1 H 1 7.09 0.02 . 1 . . . . 69 TRP HD1 . 17039 1
841 . 1 1 69 69 TRP HE1 H 1 9.96 0.02 . 1 . . . . 69 TRP HE1 . 17039 1
842 . 1 1 69 69 TRP HE3 H 1 7.32 0.02 . 1 . . . . 69 TRP HE3 . 17039 1
843 . 1 1 69 69 TRP HH2 H 1 6.22 0.02 . 1 . . . . 69 TRP HH2 . 17039 1
844 . 1 1 69 69 TRP HZ2 H 1 5.97 0.02 . 1 . . . . 69 TRP HZ2 . 17039 1
845 . 1 1 69 69 TRP HZ3 H 1 6.66 0.02 . 1 . . . . 69 TRP HZ3 . 17039 1
846 . 1 1 69 69 TRP CA C 13 53.9 0.2 . 1 . . . . 69 TRP CA . 17039 1
847 . 1 1 69 69 TRP CB C 13 31.4 0.2 . 1 . . . . 69 TRP CB . 17039 1
848 . 1 1 69 69 TRP CD1 C 13 124.7 0.2 . 1 . . . . 69 TRP CD1 . 17039 1
849 . 1 1 69 69 TRP CE3 C 13 119.1 0.2 . 1 . . . . 69 TRP CE3 . 17039 1
850 . 1 1 69 69 TRP CH2 C 13 123.6 0.2 . 1 . . . . 69 TRP CH2 . 17039 1
851 . 1 1 69 69 TRP CZ2 C 13 115.1 0.2 . 1 . . . . 69 TRP CZ2 . 17039 1
852 . 1 1 69 69 TRP CZ3 C 13 122.1 0.2 . 1 . . . . 69 TRP CZ3 . 17039 1
853 . 1 1 69 69 TRP N N 15 125.7 0.2 . 1 . . . . 69 TRP N . 17039 1
854 . 1 1 69 69 TRP NE1 N 15 128.6 0.2 . 1 . . . . 69 TRP NE1 . 17039 1
855 . 1 1 70 70 THR H H 1 9.46 0.02 . 1 . . . . 70 THR H . 17039 1
856 . 1 1 70 70 THR HA H 1 4.16 0.02 . 1 . . . . 70 THR HA . 17039 1
857 . 1 1 70 70 THR HB H 1 4.01 0.02 . 1 . . . . 70 THR HB . 17039 1
858 . 1 1 70 70 THR HG21 H 1 0.91 0.02 . 1 . . . . 70 THR HG2 . 17039 1
859 . 1 1 70 70 THR HG22 H 1 0.91 0.02 . 1 . . . . 70 THR HG2 . 17039 1
860 . 1 1 70 70 THR HG23 H 1 0.91 0.02 . 1 . . . . 70 THR HG2 . 17039 1
861 . 1 1 70 70 THR C C 13 171.8 0.2 . 1 . . . . 70 THR C . 17039 1
862 . 1 1 70 70 THR CA C 13 62.8 0.2 . 1 . . . . 70 THR CA . 17039 1
863 . 1 1 70 70 THR CB C 13 68.5 0.2 . 1 . . . . 70 THR CB . 17039 1
864 . 1 1 70 70 THR CG2 C 13 21.1 0.2 . 1 . . . . 70 THR CG2 . 17039 1
865 . 1 1 70 70 THR N N 15 128.3 0.2 . 1 . . . . 70 THR N . 17039 1
866 . 1 1 71 71 LEU H H 1 7.22 0.02 . 1 . . . . 71 LEU H . 17039 1
867 . 1 1 71 71 LEU HA H 1 4.06 0.02 . 1 . . . . 71 LEU HA . 17039 1
868 . 1 1 71 71 LEU HB2 H 1 0.60 0.02 . 2 . . . . 71 LEU HB2 . 17039 1
869 . 1 1 71 71 LEU HB3 H 1 1.43 0.02 . 2 . . . . 71 LEU HB3 . 17039 1
870 . 1 1 71 71 LEU HD11 H 1 -0.17 0.02 . 1 . . . . 71 LEU HD1 . 17039 1
871 . 1 1 71 71 LEU HD12 H 1 -0.17 0.02 . 1 . . . . 71 LEU HD1 . 17039 1
872 . 1 1 71 71 LEU HD13 H 1 -0.17 0.02 . 1 . . . . 71 LEU HD1 . 17039 1
873 . 1 1 71 71 LEU HD21 H 1 -0.03 0.02 . 1 . . . . 71 LEU HD2 . 17039 1
874 . 1 1 71 71 LEU HD22 H 1 -0.03 0.02 . 1 . . . . 71 LEU HD2 . 17039 1
875 . 1 1 71 71 LEU HD23 H 1 -0.03 0.02 . 1 . . . . 71 LEU HD2 . 17039 1
876 . 1 1 71 71 LEU HG H 1 0.91 0.02 . 1 . . . . 71 LEU HG . 17039 1
877 . 1 1 71 71 LEU C C 13 175.8 0.2 . 1 . . . . 71 LEU C . 17039 1
878 . 1 1 71 71 LEU CA C 13 54.8 0.2 . 1 . . . . 71 LEU CA . 17039 1
879 . 1 1 71 71 LEU CB C 13 42.5 0.2 . 1 . . . . 71 LEU CB . 17039 1
880 . 1 1 71 71 LEU CD1 C 13 23.5 0.2 . 1 . . . . 71 LEU CD1 . 17039 1
881 . 1 1 71 71 LEU CD2 C 13 24.9 0.2 . 1 . . . . 71 LEU CD2 . 17039 1
882 . 1 1 71 71 LEU CG C 13 28.6 0.2 . 1 . . . . 71 LEU CG . 17039 1
883 . 1 1 71 71 LEU N N 15 129.9 0.2 . 1 . . . . 71 LEU N . 17039 1
884 . 1 1 72 72 ASP H H 1 8.28 0.02 . 1 . . . . 72 ASP H . 17039 1
885 . 1 1 72 72 ASP HA H 1 4.73 0.02 . 1 . . . . 72 ASP HA . 17039 1
886 . 1 1 72 72 ASP HB2 H 1 2.58 0.02 . 2 . . . . 72 ASP HB2 . 17039 1
887 . 1 1 72 72 ASP HB3 H 1 2.84 0.02 . 2 . . . . 72 ASP HB3 . 17039 1
888 . 1 1 72 72 ASP C C 13 176.7 0.2 . 1 . . . . 72 ASP C . 17039 1
889 . 1 1 72 72 ASP CA C 13 53.0 0.2 . 1 . . . . 72 ASP CA . 17039 1
890 . 1 1 72 72 ASP CB C 13 41.5 0.2 . 1 . . . . 72 ASP CB . 17039 1
891 . 1 1 72 72 ASP N N 15 123.1 0.2 . 1 . . . . 72 ASP N . 17039 1
892 . 1 1 73 73 GLY H H 1 7.96 0.02 . 1 . . . . 73 GLY H . 17039 1
893 . 1 1 73 73 GLY HA2 H 1 4.09 0.02 . 2 . . . . 73 GLY HA2 . 17039 1
894 . 1 1 73 73 GLY HA3 H 1 4.26 0.02 . 2 . . . . 73 GLY HA3 . 17039 1
895 . 1 1 73 73 GLY C C 13 174.7 0.2 . 1 . . . . 73 GLY C . 17039 1
896 . 1 1 73 73 GLY CA C 13 45.4 0.2 . 1 . . . . 73 GLY CA . 17039 1
897 . 1 1 73 73 GLY N N 15 108.1 0.2 . 1 . . . . 73 GLY N . 17039 1
898 . 1 1 74 74 THR H H 1 8.22 0.02 . 1 . . . . 74 THR H . 17039 1
899 . 1 1 74 74 THR HA H 1 4.31 0.02 . 1 . . . . 74 THR HA . 17039 1
900 . 1 1 74 74 THR HB H 1 4.34 0.02 . 1 . . . . 74 THR HB . 17039 1
901 . 1 1 74 74 THR HG21 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 17039 1
902 . 1 1 74 74 THR HG22 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 17039 1
903 . 1 1 74 74 THR HG23 H 1 1.16 0.02 . 1 . . . . 74 THR HG2 . 17039 1
904 . 1 1 74 74 THR C C 13 174.6 0.2 . 1 . . . . 74 THR C . 17039 1
905 . 1 1 74 74 THR CA C 13 62.1 0.2 . 1 . . . . 74 THR CA . 17039 1
906 . 1 1 74 74 THR CB C 13 69.6 0.2 . 1 . . . . 74 THR CB . 17039 1
907 . 1 1 74 74 THR CG2 C 13 21.5 0.2 . 1 . . . . 74 THR CG2 . 17039 1
908 . 1 1 74 74 THR N N 15 109.7 0.2 . 1 . . . . 74 THR N . 17039 1
909 . 1 1 75 75 ALA H H 1 7.81 0.02 . 1 . . . . 75 ALA H . 17039 1
910 . 1 1 75 75 ALA HA H 1 4.37 0.02 . 1 . . . . 75 ALA HA . 17039 1
911 . 1 1 75 75 ALA HB1 H 1 1.14 0.02 . 1 . . . . 75 ALA HB . 17039 1
912 . 1 1 75 75 ALA HB2 H 1 1.14 0.02 . 1 . . . . 75 ALA HB . 17039 1
913 . 1 1 75 75 ALA HB3 H 1 1.14 0.02 . 1 . . . . 75 ALA HB . 17039 1
914 . 1 1 75 75 ALA C C 13 176.7 0.2 . 1 . . . . 75 ALA C . 17039 1
915 . 1 1 75 75 ALA CA C 13 51.8 0.2 . 1 . . . . 75 ALA CA . 17039 1
916 . 1 1 75 75 ALA CB C 13 19.9 0.2 . 1 . . . . 75 ALA CB . 17039 1
917 . 1 1 75 75 ALA N N 15 125.0 0.2 . 1 . . . . 75 ALA N . 17039 1
918 . 1 1 76 76 ASN H H 1 8.42 0.02 . 1 . . . . 76 ASN H . 17039 1
919 . 1 1 76 76 ASN HA H 1 4.80 0.02 . 1 . . . . 76 ASN HA . 17039 1
920 . 1 1 76 76 ASN HB2 H 1 2.69 0.02 . 2 . . . . 76 ASN HB2 . 17039 1
921 . 1 1 76 76 ASN HB3 H 1 2.78 0.02 . 2 . . . . 76 ASN HB3 . 17039 1
922 . 1 1 76 76 ASN HD21 H 1 6.86 0.02 . 2 . . . . 76 ASN HD21 . 17039 1
923 . 1 1 76 76 ASN HD22 H 1 7.48 0.02 . 2 . . . . 76 ASN HD22 . 17039 1
924 . 1 1 76 76 ASN C C 13 174.9 0.2 . 1 . . . . 76 ASN C . 17039 1
925 . 1 1 76 76 ASN CA C 13 53.4 0.2 . 1 . . . . 76 ASN CA . 17039 1
926 . 1 1 76 76 ASN CB C 13 39.5 0.2 . 1 . . . . 76 ASN CB . 17039 1
927 . 1 1 76 76 ASN CG C 13 176.9 0.2 . 1 . . . . 76 ASN CG . 17039 1
928 . 1 1 76 76 ASN N N 15 115.9 0.2 . 1 . . . . 76 ASN N . 17039 1
929 . 1 1 76 76 ASN ND2 N 15 112.5 0.2 . 1 . . . . 76 ASN ND2 . 17039 1
930 . 1 1 77 77 SER H H 1 7.14 0.02 . 1 . . . . 77 SER H . 17039 1
931 . 1 1 77 77 SER HA H 1 5.16 0.02 . 1 . . . . 77 SER HA . 17039 1
932 . 1 1 77 77 SER HB2 H 1 3.63 0.02 . 2 . . . . 77 SER HB2 . 17039 1
933 . 1 1 77 77 SER HB3 H 1 3.65 0.02 . 2 . . . . 77 SER HB3 . 17039 1
934 . 1 1 77 77 SER C C 13 171.5 0.2 . 1 . . . . 77 SER C . 17039 1
935 . 1 1 77 77 SER CA C 13 57.1 0.2 . 1 . . . . 77 SER CA . 17039 1
936 . 1 1 77 77 SER CB C 13 64.9 0.2 . 1 . . . . 77 SER CB . 17039 1
937 . 1 1 77 77 SER N N 15 112.0 0.2 . 1 . . . . 77 SER N . 17039 1
938 . 1 1 78 78 TYR H H 1 8.81 0.02 . 1 . . . . 78 TYR H . 17039 1
939 . 1 1 78 78 TYR HA H 1 4.71 0.02 . 1 . . . . 78 TYR HA . 17039 1
940 . 1 1 78 78 TYR HB2 H 1 2.51 0.02 . 2 . . . . 78 TYR HB2 . 17039 1
941 . 1 1 78 78 TYR HB3 H 1 2.76 0.02 . 2 . . . . 78 TYR HB3 . 17039 1
942 . 1 1 78 78 TYR HD1 H 1 7.03 0.02 . 3 . . . . 78 TYR HD1 . 17039 1
943 . 1 1 78 78 TYR HE1 H 1 6.65 0.02 . 3 . . . . 78 TYR HE1 . 17039 1
944 . 1 1 78 78 TYR C C 13 174.3 0.2 . 1 . . . . 78 TYR C . 17039 1
945 . 1 1 78 78 TYR CA C 13 57.6 0.2 . 1 . . . . 78 TYR CA . 17039 1
946 . 1 1 78 78 TYR CB C 13 44.0 0.2 . 1 . . . . 78 TYR CB . 17039 1
947 . 1 1 78 78 TYR CD1 C 13 133.5 0.2 . 3 . . . . 78 TYR CD1 . 17039 1
948 . 1 1 78 78 TYR CE1 C 13 118.8 0.2 . 3 . . . . 78 TYR CE1 . 17039 1
949 . 1 1 78 78 TYR N N 15 119.5 0.2 . 1 . . . . 78 TYR N . 17039 1
950 . 1 1 79 79 THR H H 1 9.05 0.02 . 1 . . . . 79 THR H . 17039 1
951 . 1 1 79 79 THR HA H 1 4.64 0.02 . 1 . . . . 79 THR HA . 17039 1
952 . 1 1 79 79 THR HB H 1 4.10 0.02 . 1 . . . . 79 THR HB . 17039 1
953 . 1 1 79 79 THR HG21 H 1 0.96 0.02 . 1 . . . . 79 THR HG2 . 17039 1
954 . 1 1 79 79 THR HG22 H 1 0.96 0.02 . 1 . . . . 79 THR HG2 . 17039 1
955 . 1 1 79 79 THR HG23 H 1 0.96 0.02 . 1 . . . . 79 THR HG2 . 17039 1
956 . 1 1 79 79 THR C C 13 173.7 0.2 . 1 . . . . 79 THR C . 17039 1
957 . 1 1 79 79 THR CA C 13 62.5 0.2 . 1 . . . . 79 THR CA . 17039 1
958 . 1 1 79 79 THR CB C 13 68.6 0.2 . 1 . . . . 79 THR CB . 17039 1
959 . 1 1 79 79 THR CG2 C 13 21.4 0.2 . 1 . . . . 79 THR CG2 . 17039 1
960 . 1 1 79 79 THR N N 15 118.4 0.2 . 1 . . . . 79 THR N . 17039 1
961 . 1 1 80 80 LEU H H 1 9.55 0.02 . 1 . . . . 80 LEU H . 17039 1
962 . 1 1 80 80 LEU HA H 1 5.20 0.02 . 1 . . . . 80 LEU HA . 17039 1
963 . 1 1 80 80 LEU HB2 H 1 1.21 0.02 . 2 . . . . 80 LEU HB2 . 17039 1
964 . 1 1 80 80 LEU HB3 H 1 1.37 0.02 . 2 . . . . 80 LEU HB3 . 17039 1
965 . 1 1 80 80 LEU HD11 H 1 0.40 0.02 . 1 . . . . 80 LEU HD1 . 17039 1
966 . 1 1 80 80 LEU HD12 H 1 0.40 0.02 . 1 . . . . 80 LEU HD1 . 17039 1
967 . 1 1 80 80 LEU HD13 H 1 0.40 0.02 . 1 . . . . 80 LEU HD1 . 17039 1
968 . 1 1 80 80 LEU HD21 H 1 0.39 0.02 . 1 . . . . 80 LEU HD2 . 17039 1
969 . 1 1 80 80 LEU HD22 H 1 0.39 0.02 . 1 . . . . 80 LEU HD2 . 17039 1
970 . 1 1 80 80 LEU HD23 H 1 0.39 0.02 . 1 . . . . 80 LEU HD2 . 17039 1
971 . 1 1 80 80 LEU HG H 1 1.36 0.02 . 1 . . . . 80 LEU HG . 17039 1
972 . 1 1 80 80 LEU C C 13 175.6 0.2 . 1 . . . . 80 LEU C . 17039 1
973 . 1 1 80 80 LEU CA C 13 53.7 0.2 . 1 . . . . 80 LEU CA . 17039 1
974 . 1 1 80 80 LEU CB C 13 43.7 0.2 . 1 . . . . 80 LEU CB . 17039 1
975 . 1 1 80 80 LEU CD1 C 13 24.8 0.2 . 1 . . . . 80 LEU CD1 . 17039 1
976 . 1 1 80 80 LEU CD2 C 13 26.1 0.2 . 1 . . . . 80 LEU CD2 . 17039 1
977 . 1 1 80 80 LEU CG C 13 30.2 0.2 . 1 . . . . 80 LEU CG . 17039 1
978 . 1 1 80 80 LEU N N 15 135.9 0.2 . 1 . . . . 80 LEU N . 17039 1
979 . 1 1 81 81 THR H H 1 8.79 0.02 . 1 . . . . 81 THR H . 17039 1
980 . 1 1 81 81 THR HA H 1 5.36 0.02 . 1 . . . . 81 THR HA . 17039 1
981 . 1 1 81 81 THR HB H 1 3.73 0.02 . 1 . . . . 81 THR HB . 17039 1
982 . 1 1 81 81 THR HG21 H 1 0.97 0.02 . 1 . . . . 81 THR HG2 . 17039 1
983 . 1 1 81 81 THR HG22 H 1 0.97 0.02 . 1 . . . . 81 THR HG2 . 17039 1
984 . 1 1 81 81 THR HG23 H 1 0.97 0.02 . 1 . . . . 81 THR HG2 . 17039 1
985 . 1 1 81 81 THR C C 13 173.5 0.2 . 1 . . . . 81 THR C . 17039 1
986 . 1 1 81 81 THR CA C 13 60.3 0.2 . 1 . . . . 81 THR CA . 17039 1
987 . 1 1 81 81 THR CB C 13 71.7 0.2 . 1 . . . . 81 THR CB . 17039 1
988 . 1 1 81 81 THR CG2 C 13 21.3 0.2 . 1 . . . . 81 THR CG2 . 17039 1
989 . 1 1 81 81 THR N N 15 115.5 0.2 . 1 . . . . 81 THR N . 17039 1
990 . 1 1 82 82 VAL H H 1 9.30 0.02 . 1 . . . . 82 VAL H . 17039 1
991 . 1 1 82 82 VAL HA H 1 4.46 0.02 . 1 . . . . 82 VAL HA . 17039 1
992 . 1 1 82 82 VAL HB H 1 1.92 0.02 . 1 . . . . 82 VAL HB . 17039 1
993 . 1 1 82 82 VAL HG11 H 1 0.78 0.02 . 1 . . . . 82 VAL HG1 . 17039 1
994 . 1 1 82 82 VAL HG12 H 1 0.78 0.02 . 1 . . . . 82 VAL HG1 . 17039 1
995 . 1 1 82 82 VAL HG13 H 1 0.78 0.02 . 1 . . . . 82 VAL HG1 . 17039 1
996 . 1 1 82 82 VAL HG21 H 1 0.84 0.02 . 1 . . . . 82 VAL HG2 . 17039 1
997 . 1 1 82 82 VAL HG22 H 1 0.84 0.02 . 1 . . . . 82 VAL HG2 . 17039 1
998 . 1 1 82 82 VAL HG23 H 1 0.84 0.02 . 1 . . . . 82 VAL HG2 . 17039 1
999 . 1 1 82 82 VAL C C 13 174.1 0.2 . 1 . . . . 82 VAL C . 17039 1
1000 . 1 1 82 82 VAL CA C 13 60.8 0.2 . 1 . . . . 82 VAL CA . 17039 1
1001 . 1 1 82 82 VAL CB C 13 33.1 0.2 . 1 . . . . 82 VAL CB . 17039 1
1002 . 1 1 82 82 VAL CG1 C 13 21.8 0.2 . 1 . . . . 82 VAL CG1 . 17039 1
1003 . 1 1 82 82 VAL CG2 C 13 22.6 0.2 . 1 . . . . 82 VAL CG2 . 17039 1
1004 . 1 1 82 82 VAL N N 15 126.2 0.2 . 1 . . . . 82 VAL N . 17039 1
1005 . 1 1 83 83 ASN H H 1 9.02 0.02 . 1 . . . . 83 ASN H . 17039 1
1006 . 1 1 83 83 ASN HA H 1 5.19 0.02 . 1 . . . . 83 ASN HA . 17039 1
1007 . 1 1 83 83 ASN HB2 H 1 2.11 0.02 . 2 . . . . 83 ASN HB2 . 17039 1
1008 . 1 1 83 83 ASN HB3 H 1 2.83 0.02 . 2 . . . . 83 ASN HB3 . 17039 1
1009 . 1 1 83 83 ASN HD21 H 1 6.79 0.02 . 2 . . . . 83 ASN HD21 . 17039 1
1010 . 1 1 83 83 ASN HD22 H 1 7.07 0.02 . 2 . . . . 83 ASN HD22 . 17039 1
1011 . 1 1 83 83 ASN C C 13 174.3 0.2 . 1 . . . . 83 ASN C . 17039 1
1012 . 1 1 83 83 ASN CA C 13 51.5 0.2 . 1 . . . . 83 ASN CA . 17039 1
1013 . 1 1 83 83 ASN CB C 13 40.1 0.2 . 1 . . . . 83 ASN CB . 17039 1
1014 . 1 1 83 83 ASN CG C 13 174.6 0.2 . 1 . . . . 83 ASN CG . 17039 1
1015 . 1 1 83 83 ASN N N 15 125.6 0.2 . 1 . . . . 83 ASN N . 17039 1
1016 . 1 1 83 83 ASN ND2 N 15 109.2 0.2 . 1 . . . . 83 ASN ND2 . 17039 1
1017 . 1 1 84 84 VAL H H 1 8.91 0.02 . 1 . . . . 84 VAL H . 17039 1
1018 . 1 1 84 84 VAL HA H 1 4.06 0.02 . 1 . . . . 84 VAL HA . 17039 1
1019 . 1 1 84 84 VAL HB H 1 2.13 0.02 . 1 . . . . 84 VAL HB . 17039 1
1020 . 1 1 84 84 VAL HG11 H 1 0.77 0.02 . 1 . . . . 84 VAL HG1 . 17039 1
1021 . 1 1 84 84 VAL HG12 H 1 0.77 0.02 . 1 . . . . 84 VAL HG1 . 17039 1
1022 . 1 1 84 84 VAL HG13 H 1 0.77 0.02 . 1 . . . . 84 VAL HG1 . 17039 1
1023 . 1 1 84 84 VAL HG21 H 1 0.93 0.02 . 1 . . . . 84 VAL HG2 . 17039 1
1024 . 1 1 84 84 VAL HG22 H 1 0.93 0.02 . 1 . . . . 84 VAL HG2 . 17039 1
1025 . 1 1 84 84 VAL HG23 H 1 0.93 0.02 . 1 . . . . 84 VAL HG2 . 17039 1
1026 . 1 1 84 84 VAL C C 13 175.1 0.2 . 1 . . . . 84 VAL C . 17039 1
1027 . 1 1 84 84 VAL CA C 13 63.2 0.2 . 1 . . . . 84 VAL CA . 17039 1
1028 . 1 1 84 84 VAL CB C 13 32.2 0.2 . 1 . . . . 84 VAL CB . 17039 1
1029 . 1 1 84 84 VAL CG1 C 13 24.3 0.2 . 1 . . . . 84 VAL CG1 . 17039 1
1030 . 1 1 84 84 VAL CG2 C 13 24.5 0.2 . 1 . . . . 84 VAL CG2 . 17039 1
1031 . 1 1 84 84 VAL N N 15 124.0 0.2 . 1 . . . . 84 VAL N . 17039 1
1032 . 1 1 85 85 ASP H H 1 9.77 0.02 . 1 . . . . 85 ASP H . 17039 1
1033 . 1 1 85 85 ASP HA H 1 5.04 0.02 . 1 . . . . 85 ASP HA . 17039 1
1034 . 1 1 85 85 ASP HB2 H 1 2.08 0.02 . 2 . . . . 85 ASP HB2 . 17039 1
1035 . 1 1 85 85 ASP HB3 H 1 3.27 0.02 . 2 . . . . 85 ASP HB3 . 17039 1
1036 . 1 1 85 85 ASP CA C 13 55.3 0.2 . 1 . . . . 85 ASP CA . 17039 1
1037 . 1 1 85 85 ASP CB C 13 40.1 0.2 . 1 . . . . 85 ASP CB . 17039 1
1038 . 1 1 85 85 ASP N N 15 125.1 0.2 . 1 . . . . 85 ASP N . 17039 1
1039 . 1 1 86 86 PRO HA H 1 4.33 0.02 . 1 . . . . 86 PRO HA . 17039 1
1040 . 1 1 86 86 PRO HB2 H 1 1.92 0.02 . 2 . . . . 86 PRO HB2 . 17039 1
1041 . 1 1 86 86 PRO HB3 H 1 2.08 0.02 . 2 . . . . 86 PRO HB3 . 17039 1
1042 . 1 1 86 86 PRO HD2 H 1 3.72 0.02 . 2 . . . . 86 PRO HD2 . 17039 1
1043 . 1 1 86 86 PRO HD3 H 1 3.89 0.02 . 2 . . . . 86 PRO HD3 . 17039 1
1044 . 1 1 86 86 PRO HG2 H 1 1.90 0.02 . 2 . . . . 86 PRO HG2 . 17039 1
1045 . 1 1 86 86 PRO HG3 H 1 2.09 0.02 . 2 . . . . 86 PRO HG3 . 17039 1
1046 . 1 1 86 86 PRO C C 13 178.6 0.2 . 1 . . . . 86 PRO C . 17039 1
1047 . 1 1 86 86 PRO CA C 13 65.5 0.2 . 1 . . . . 86 PRO CA . 17039 1
1048 . 1 1 86 86 PRO CB C 13 31.1 0.2 . 1 . . . . 86 PRO CB . 17039 1
1049 . 1 1 86 86 PRO CD C 13 51.1 0.2 . 1 . . . . 86 PRO CD . 17039 1
1050 . 1 1 86 86 PRO CG C 13 27.1 0.2 . 1 . . . . 86 PRO CG . 17039 1
1051 . 1 1 87 87 GLU H H 1 9.08 0.02 . 1 . . . . 87 GLU H . 17039 1
1052 . 1 1 87 87 GLU HA H 1 4.09 0.02 . 1 . . . . 87 GLU HA . 17039 1
1053 . 1 1 87 87 GLU HB2 H 1 1.82 0.02 . 2 . . . . 87 GLU HB2 . 17039 1
1054 . 1 1 87 87 GLU HB3 H 1 2.09 0.02 . 2 . . . . 87 GLU HB3 . 17039 1
1055 . 1 1 87 87 GLU HG2 H 1 2.23 0.02 . 2 . . . . 87 GLU HG2 . 17039 1
1056 . 1 1 87 87 GLU HG3 H 1 2.43 0.02 . 2 . . . . 87 GLU HG3 . 17039 1
1057 . 1 1 87 87 GLU C C 13 176.2 0.2 . 1 . . . . 87 GLU C . 17039 1
1058 . 1 1 87 87 GLU CA C 13 57.4 0.2 . 1 . . . . 87 GLU CA . 17039 1
1059 . 1 1 87 87 GLU CB C 13 28.2 0.2 . 1 . . . . 87 GLU CB . 17039 1
1060 . 1 1 87 87 GLU CG C 13 36.4 0.2 . 1 . . . . 87 GLU CG . 17039 1
1061 . 1 1 87 87 GLU N N 15 116.5 0.2 . 1 . . . . 87 GLU N . 17039 1
1062 . 1 1 88 88 ASN H H 1 8.24 0.02 . 1 . . . . 88 ASN H . 17039 1
1063 . 1 1 88 88 ASN HA H 1 4.78 0.02 . 1 . . . . 88 ASN HA . 17039 1
1064 . 1 1 88 88 ASN HB2 H 1 2.35 0.02 . 2 . . . . 88 ASN HB2 . 17039 1
1065 . 1 1 88 88 ASN HB3 H 1 3.23 0.02 . 2 . . . . 88 ASN HB3 . 17039 1
1066 . 1 1 88 88 ASN HD21 H 1 7.01 0.02 . 2 . . . . 88 ASN HD21 . 17039 1
1067 . 1 1 88 88 ASN HD22 H 1 7.61 0.02 . 2 . . . . 88 ASN HD22 . 17039 1
1068 . 1 1 88 88 ASN C C 13 174.5 0.2 . 1 . . . . 88 ASN C . 17039 1
1069 . 1 1 88 88 ASN CA C 13 53.0 0.2 . 1 . . . . 88 ASN CA . 17039 1
1070 . 1 1 88 88 ASN CB C 13 36.0 0.2 . 1 . . . . 88 ASN CB . 17039 1
1071 . 1 1 88 88 ASN CG C 13 178.0 0.2 . 1 . . . . 88 ASN CG . 17039 1
1072 . 1 1 88 88 ASN N N 15 118.6 0.2 . 1 . . . . 88 ASN N . 17039 1
1073 . 1 1 88 88 ASN ND2 N 15 112.1 0.2 . 1 . . . . 88 ASN ND2 . 17039 1
1074 . 1 1 89 89 ALA H H 1 10.68 0.02 . 1 . . . . 89 ALA H . 17039 1
1075 . 1 1 89 89 ALA HA H 1 4.26 0.02 . 1 . . . . 89 ALA HA . 17039 1
1076 . 1 1 89 89 ALA HB1 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 17039 1
1077 . 1 1 89 89 ALA HB2 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 17039 1
1078 . 1 1 89 89 ALA HB3 H 1 1.44 0.02 . 1 . . . . 89 ALA HB . 17039 1
1079 . 1 1 89 89 ALA C C 13 178.6 0.2 . 1 . . . . 89 ALA C . 17039 1
1080 . 1 1 89 89 ALA CA C 13 52.8 0.2 . 1 . . . . 89 ALA CA . 17039 1
1081 . 1 1 89 89 ALA CB C 13 20.4 0.2 . 1 . . . . 89 ALA CB . 17039 1
1082 . 1 1 89 89 ALA N N 15 124.9 0.2 . 1 . . . . 89 ALA N . 17039 1
1083 . 1 1 90 90 VAL H H 1 9.02 0.02 . 1 . . . . 90 VAL H . 17039 1
1084 . 1 1 90 90 VAL HA H 1 4.12 0.02 . 1 . . . . 90 VAL HA . 17039 1
1085 . 1 1 90 90 VAL HB H 1 1.76 0.02 . 1 . . . . 90 VAL HB . 17039 1
1086 . 1 1 90 90 VAL HG11 H 1 0.67 0.02 . 1 . . . . 90 VAL HG1 . 17039 1
1087 . 1 1 90 90 VAL HG12 H 1 0.67 0.02 . 1 . . . . 90 VAL HG1 . 17039 1
1088 . 1 1 90 90 VAL HG13 H 1 0.67 0.02 . 1 . . . . 90 VAL HG1 . 17039 1
1089 . 1 1 90 90 VAL HG21 H 1 0.75 0.02 . 1 . . . . 90 VAL HG2 . 17039 1
1090 . 1 1 90 90 VAL HG22 H 1 0.75 0.02 . 1 . . . . 90 VAL HG2 . 17039 1
1091 . 1 1 90 90 VAL HG23 H 1 0.75 0.02 . 1 . . . . 90 VAL HG2 . 17039 1
1092 . 1 1 90 90 VAL C C 13 175.7 0.2 . 1 . . . . 90 VAL C . 17039 1
1093 . 1 1 90 90 VAL CA C 13 61.0 0.2 . 1 . . . . 90 VAL CA . 17039 1
1094 . 1 1 90 90 VAL CB C 13 34.0 0.2 . 1 . . . . 90 VAL CB . 17039 1
1095 . 1 1 90 90 VAL CG1 C 13 20.2 0.2 . 1 . . . . 90 VAL CG1 . 17039 1
1096 . 1 1 90 90 VAL CG2 C 13 21.6 0.2 . 1 . . . . 90 VAL CG2 . 17039 1
1097 . 1 1 90 90 VAL N N 15 120.4 0.2 . 1 . . . . 90 VAL N . 17039 1
1098 . 1 1 91 91 ASN H H 1 9.20 0.02 . 1 . . . . 91 ASN H . 17039 1
1099 . 1 1 91 91 ASN HA H 1 4.72 0.02 . 1 . . . . 91 ASN HA . 17039 1
1100 . 1 1 91 91 ASN HB2 H 1 2.71 0.02 . 2 . . . . 91 ASN HB2 . 17039 1
1101 . 1 1 91 91 ASN HB3 H 1 2.78 0.02 . 2 . . . . 91 ASN HB3 . 17039 1
1102 . 1 1 91 91 ASN HD21 H 1 7.02 0.02 . 2 . . . . 91 ASN HD21 . 17039 1
1103 . 1 1 91 91 ASN HD22 H 1 7.69 0.02 . 2 . . . . 91 ASN HD22 . 17039 1
1104 . 1 1 91 91 ASN C C 13 174.2 0.2 . 1 . . . . 91 ASN C . 17039 1
1105 . 1 1 91 91 ASN CA C 13 54.1 0.2 . 1 . . . . 91 ASN CA . 17039 1
1106 . 1 1 91 91 ASN CB C 13 38.1 0.2 . 1 . . . . 91 ASN CB . 17039 1
1107 . 1 1 91 91 ASN CG C 13 176.1 0.2 . 1 . . . . 91 ASN CG . 17039 1
1108 . 1 1 91 91 ASN N N 15 131.7 0.2 . 1 . . . . 91 ASN N . 17039 1
1109 . 1 1 91 91 ASN ND2 N 15 113.7 0.2 . 1 . . . . 91 ASN ND2 . 17039 1
1110 . 1 1 92 92 GLU H H 1 8.67 0.02 . 1 . . . . 92 GLU H . 17039 1
1111 . 1 1 92 92 GLU HA H 1 4.89 0.02 . 1 . . . . 92 GLU HA . 17039 1
1112 . 1 1 92 92 GLU HB2 H 1 1.61 0.02 . 2 . . . . 92 GLU HB2 . 17039 1
1113 . 1 1 92 92 GLU HB3 H 1 2.30 0.02 . 2 . . . . 92 GLU HB3 . 17039 1
1114 . 1 1 92 92 GLU HG2 H 1 1.69 0.02 . 2 . . . . 92 GLU HG2 . 17039 1
1115 . 1 1 92 92 GLU HG3 H 1 2.21 0.02 . 2 . . . . 92 GLU HG3 . 17039 1
1116 . 1 1 92 92 GLU C C 13 177.6 0.2 . 1 . . . . 92 GLU C . 17039 1
1117 . 1 1 92 92 GLU CA C 13 54.2 0.2 . 1 . . . . 92 GLU CA . 17039 1
1118 . 1 1 92 92 GLU CB C 13 37.1 0.2 . 1 . . . . 92 GLU CB . 17039 1
1119 . 1 1 92 92 GLU CG C 13 38.0 0.2 . 1 . . . . 92 GLU CG . 17039 1
1120 . 1 1 92 92 GLU N N 15 122.7 0.2 . 1 . . . . 92 GLU N . 17039 1
1121 . 1 1 93 93 GLY H H 1 8.66 0.02 . 1 . . . . 93 GLY H . 17039 1
1122 . 1 1 93 93 GLY HA2 H 1 3.88 0.02 . 2 . . . . 93 GLY HA2 . 17039 1
1123 . 1 1 93 93 GLY HA3 H 1 3.98 0.02 . 2 . . . . 93 GLY HA3 . 17039 1
1124 . 1 1 93 93 GLY C C 13 173.1 0.2 . 1 . . . . 93 GLY C . 17039 1
1125 . 1 1 93 93 GLY CA C 13 46.1 0.2 . 1 . . . . 93 GLY CA . 17039 1
1126 . 1 1 93 93 GLY N N 15 104.4 0.2 . 1 . . . . 93 GLY N . 17039 1
1127 . 1 1 94 94 ASN H H 1 6.25 0.02 . 1 . . . . 94 ASN H . 17039 1
1128 . 1 1 94 94 ASN HA H 1 4.73 0.02 . 1 . . . . 94 ASN HA . 17039 1
1129 . 1 1 94 94 ASN HB2 H 1 2.51 0.02 . 2 . . . . 94 ASN HB2 . 17039 1
1130 . 1 1 94 94 ASN HB3 H 1 3.23 0.02 . 2 . . . . 94 ASN HB3 . 17039 1
1131 . 1 1 94 94 ASN HD21 H 1 7.02 0.02 . 2 . . . . 94 ASN HD21 . 17039 1
1132 . 1 1 94 94 ASN HD22 H 1 7.56 0.02 . 2 . . . . 94 ASN HD22 . 17039 1
1133 . 1 1 94 94 ASN CA C 13 52.9 0.2 . 1 . . . . 94 ASN CA . 17039 1
1134 . 1 1 94 94 ASN CB C 13 39.3 0.2 . 1 . . . . 94 ASN CB . 17039 1
1135 . 1 1 94 94 ASN CG C 13 176.8 0.2 . 1 . . . . 94 ASN CG . 17039 1
1136 . 1 1 94 94 ASN N N 15 111.3 0.2 . 1 . . . . 94 ASN N . 17039 1
1137 . 1 1 94 94 ASN ND2 N 15 111.5 0.2 . 1 . . . . 94 ASN ND2 . 17039 1
1138 . 1 1 95 95 GLU HA H 1 4.63 0.02 . 1 . . . . 95 GLU HA . 17039 1
1139 . 1 1 95 95 GLU HB2 H 1 1.56 0.02 . 2 . . . . 95 GLU HB2 . 17039 1
1140 . 1 1 95 95 GLU HB3 H 1 2.43 0.02 . 2 . . . . 95 GLU HB3 . 17039 1
1141 . 1 1 95 95 GLU HG2 H 1 2.09 0.02 . 2 . . . . 95 GLU HG2 . 17039 1
1142 . 1 1 95 95 GLU HG3 H 1 2.48 0.02 . 2 . . . . 95 GLU HG3 . 17039 1
1143 . 1 1 95 95 GLU C C 13 176.7 0.2 . 1 . . . . 95 GLU C . 17039 1
1144 . 1 1 95 95 GLU CA C 13 55.6 0.2 . 1 . . . . 95 GLU CA . 17039 1
1145 . 1 1 95 95 GLU CB C 13 29.0 0.2 . 1 . . . . 95 GLU CB . 17039 1
1146 . 1 1 95 95 GLU CG C 13 33.7 0.2 . 1 . . . . 95 GLU CG . 17039 1
1147 . 1 1 96 96 SER H H 1 8.84 0.02 . 1 . . . . 96 SER H . 17039 1
1148 . 1 1 96 96 SER HA H 1 4.78 0.02 . 1 . . . . 96 SER HA . 17039 1
1149 . 1 1 96 96 SER HB2 H 1 3.98 0.02 . 2 . . . . 96 SER HB2 . 17039 1
1150 . 1 1 96 96 SER HB3 H 1 4.02 0.02 . 2 . . . . 96 SER HB3 . 17039 1
1151 . 1 1 96 96 SER C C 13 173.4 0.2 . 1 . . . . 96 SER C . 17039 1
1152 . 1 1 96 96 SER CA C 13 58.7 0.2 . 1 . . . . 96 SER CA . 17039 1
1153 . 1 1 96 96 SER CB C 13 64.2 0.2 . 1 . . . . 96 SER CB . 17039 1
1154 . 1 1 96 96 SER N N 15 116.0 0.2 . 1 . . . . 96 SER N . 17039 1
1155 . 1 1 97 97 ASN H H 1 7.37 0.02 . 1 . . . . 97 ASN H . 17039 1
1156 . 1 1 97 97 ASN HA H 1 5.10 0.02 . 1 . . . . 97 ASN HA . 17039 1
1157 . 1 1 97 97 ASN HB2 H 1 2.54 0.02 . 2 . . . . 97 ASN HB2 . 17039 1
1158 . 1 1 97 97 ASN HB3 H 1 3.31 0.02 . 2 . . . . 97 ASN HB3 . 17039 1
1159 . 1 1 97 97 ASN HD21 H 1 8.14 0.02 . 2 . . . . 97 ASN HD21 . 17039 1
1160 . 1 1 97 97 ASN HD22 H 1 8.45 0.02 . 2 . . . . 97 ASN HD22 . 17039 1
1161 . 1 1 97 97 ASN C C 13 175.4 0.2 . 1 . . . . 97 ASN C . 17039 1
1162 . 1 1 97 97 ASN CA C 13 50.9 0.2 . 1 . . . . 97 ASN CA . 17039 1
1163 . 1 1 97 97 ASN CB C 13 37.4 0.2 . 1 . . . . 97 ASN CB . 17039 1
1164 . 1 1 97 97 ASN CG C 13 177.8 0.2 . 1 . . . . 97 ASN CG . 17039 1
1165 . 1 1 97 97 ASN N N 15 120.9 0.2 . 1 . . . . 97 ASN N . 17039 1
1166 . 1 1 97 97 ASN ND2 N 15 118.2 0.2 . 1 . . . . 97 ASN ND2 . 17039 1
1167 . 1 1 98 98 ASN H H 1 7.66 0.02 . 1 . . . . 98 ASN H . 17039 1
1168 . 1 1 98 98 ASN HA H 1 4.27 0.02 . 1 . . . . 98 ASN HA . 17039 1
1169 . 1 1 98 98 ASN HB2 H 1 2.87 0.02 . 2 . . . . 98 ASN HB2 . 17039 1
1170 . 1 1 98 98 ASN HB3 H 1 3.50 0.02 . 2 . . . . 98 ASN HB3 . 17039 1
1171 . 1 1 98 98 ASN HD21 H 1 7.13 0.02 . 2 . . . . 98 ASN HD21 . 17039 1
1172 . 1 1 98 98 ASN HD22 H 1 9.26 0.02 . 2 . . . . 98 ASN HD22 . 17039 1
1173 . 1 1 98 98 ASN C C 13 174.0 0.2 . 1 . . . . 98 ASN C . 17039 1
1174 . 1 1 98 98 ASN CA C 13 54.9 0.2 . 1 . . . . 98 ASN CA . 17039 1
1175 . 1 1 98 98 ASN CB C 13 38.0 0.2 . 1 . . . . 98 ASN CB . 17039 1
1176 . 1 1 98 98 ASN CG C 13 178.6 0.2 . 1 . . . . 98 ASN CG . 17039 1
1177 . 1 1 98 98 ASN N N 15 116.9 0.2 . 1 . . . . 98 ASN N . 17039 1
1178 . 1 1 98 98 ASN ND2 N 15 120.0 0.2 . 1 . . . . 98 ASN ND2 . 17039 1
1179 . 1 1 99 99 THR H H 1 7.90 0.02 . 1 . . . . 99 THR H . 17039 1
1180 . 1 1 99 99 THR HA H 1 5.83 0.02 . 1 . . . . 99 THR HA . 17039 1
1181 . 1 1 99 99 THR HB H 1 3.86 0.02 . 1 . . . . 99 THR HB . 17039 1
1182 . 1 1 99 99 THR HG21 H 1 1.02 0.02 . 1 . . . . 99 THR HG2 . 17039 1
1183 . 1 1 99 99 THR HG22 H 1 1.02 0.02 . 1 . . . . 99 THR HG2 . 17039 1
1184 . 1 1 99 99 THR HG23 H 1 1.02 0.02 . 1 . . . . 99 THR HG2 . 17039 1
1185 . 1 1 99 99 THR C C 13 173.1 0.2 . 1 . . . . 99 THR C . 17039 1
1186 . 1 1 99 99 THR CA C 13 59.7 0.2 . 1 . . . . 99 THR CA . 17039 1
1187 . 1 1 99 99 THR CB C 13 71.9 0.2 . 1 . . . . 99 THR CB . 17039 1
1188 . 1 1 99 99 THR CG2 C 13 21.4 0.2 . 1 . . . . 99 THR CG2 . 17039 1
1189 . 1 1 99 99 THR N N 15 110.8 0.2 . 1 . . . . 99 THR N . 17039 1
1190 . 1 1 100 100 LEU H H 1 8.16 0.02 . 1 . . . . 100 LEU H . 17039 1
1191 . 1 1 100 100 LEU HA H 1 4.63 0.02 . 1 . . . . 100 LEU HA . 17039 1
1192 . 1 1 100 100 LEU HB2 H 1 1.24 0.02 . 2 . . . . 100 LEU HB2 . 17039 1
1193 . 1 1 100 100 LEU HB3 H 1 1.51 0.02 . 2 . . . . 100 LEU HB3 . 17039 1
1194 . 1 1 100 100 LEU HD11 H 1 0.74 0.02 . 1 . . . . 100 LEU HD1 . 17039 1
1195 . 1 1 100 100 LEU HD12 H 1 0.74 0.02 . 1 . . . . 100 LEU HD1 . 17039 1
1196 . 1 1 100 100 LEU HD13 H 1 0.74 0.02 . 1 . . . . 100 LEU HD1 . 17039 1
1197 . 1 1 100 100 LEU HD21 H 1 0.56 0.02 . 1 . . . . 100 LEU HD2 . 17039 1
1198 . 1 1 100 100 LEU HD22 H 1 0.56 0.02 . 1 . . . . 100 LEU HD2 . 17039 1
1199 . 1 1 100 100 LEU HD23 H 1 0.56 0.02 . 1 . . . . 100 LEU HD2 . 17039 1
1200 . 1 1 100 100 LEU HG H 1 1.44 0.02 . 1 . . . . 100 LEU HG . 17039 1
1201 . 1 1 100 100 LEU C C 13 174.4 0.2 . 1 . . . . 100 LEU C . 17039 1
1202 . 1 1 100 100 LEU CA C 13 54.3 0.2 . 1 . . . . 100 LEU CA . 17039 1
1203 . 1 1 100 100 LEU CB C 13 46.3 0.2 . 1 . . . . 100 LEU CB . 17039 1
1204 . 1 1 100 100 LEU CD1 C 13 24.8 0.2 . 1 . . . . 100 LEU CD1 . 17039 1
1205 . 1 1 100 100 LEU CD2 C 13 25.9 0.2 . 1 . . . . 100 LEU CD2 . 17039 1
1206 . 1 1 100 100 LEU CG C 13 27.3 0.2 . 1 . . . . 100 LEU CG . 17039 1
1207 . 1 1 100 100 LEU N N 15 125.2 0.2 . 1 . . . . 100 LEU N . 17039 1
1208 . 1 1 101 101 THR H H 1 8.75 0.02 . 1 . . . . 101 THR H . 17039 1
1209 . 1 1 101 101 THR HA H 1 5.46 0.02 . 1 . . . . 101 THR HA . 17039 1
1210 . 1 1 101 101 THR HB H 1 3.77 0.02 . 1 . . . . 101 THR HB . 17039 1
1211 . 1 1 101 101 THR HG21 H 1 1.04 0.02 . 1 . . . . 101 THR HG2 . 17039 1
1212 . 1 1 101 101 THR HG22 H 1 1.04 0.02 . 1 . . . . 101 THR HG2 . 17039 1
1213 . 1 1 101 101 THR HG23 H 1 1.04 0.02 . 1 . . . . 101 THR HG2 . 17039 1
1214 . 1 1 101 101 THR C C 13 173.3 0.2 . 1 . . . . 101 THR C . 17039 1
1215 . 1 1 101 101 THR CA C 13 61.2 0.2 . 1 . . . . 101 THR CA . 17039 1
1216 . 1 1 101 101 THR CB C 13 70.7 0.2 . 1 . . . . 101 THR CB . 17039 1
1217 . 1 1 101 101 THR CG2 C 13 21.4 0.2 . 1 . . . . 101 THR CG2 . 17039 1
1218 . 1 1 101 101 THR N N 15 123.5 0.2 . 1 . . . . 101 THR N . 17039 1
1219 . 1 1 102 102 ALA H H 1 9.49 0.02 . 1 . . . . 102 ALA H . 17039 1
1220 . 1 1 102 102 ALA HA H 1 4.63 0.02 . 1 . . . . 102 ALA HA . 17039 1
1221 . 1 1 102 102 ALA HB1 H 1 1.18 0.02 . 1 . . . . 102 ALA HB . 17039 1
1222 . 1 1 102 102 ALA HB2 H 1 1.18 0.02 . 1 . . . . 102 ALA HB . 17039 1
1223 . 1 1 102 102 ALA HB3 H 1 1.18 0.02 . 1 . . . . 102 ALA HB . 17039 1
1224 . 1 1 102 102 ALA C C 13 174.3 0.2 . 1 . . . . 102 ALA C . 17039 1
1225 . 1 1 102 102 ALA CA C 13 51.1 0.2 . 1 . . . . 102 ALA CA . 17039 1
1226 . 1 1 102 102 ALA CB C 13 22.8 0.2 . 1 . . . . 102 ALA CB . 17039 1
1227 . 1 1 102 102 ALA N N 15 130.0 0.2 . 1 . . . . 102 ALA N . 17039 1
1228 . 1 1 103 103 LEU H H 1 8.37 0.02 . 1 . . . . 103 LEU H . 17039 1
1229 . 1 1 103 103 LEU HA H 1 5.03 0.02 . 1 . . . . 103 LEU HA . 17039 1
1230 . 1 1 103 103 LEU HB2 H 1 1.54 0.02 . 2 . . . . 103 LEU HB2 . 17039 1
1231 . 1 1 103 103 LEU HB3 H 1 1.63 0.02 . 2 . . . . 103 LEU HB3 . 17039 1
1232 . 1 1 103 103 LEU HD11 H 1 0.83 0.02 . 1 . . . . 103 LEU HD1 . 17039 1
1233 . 1 1 103 103 LEU HD12 H 1 0.83 0.02 . 1 . . . . 103 LEU HD1 . 17039 1
1234 . 1 1 103 103 LEU HD13 H 1 0.83 0.02 . 1 . . . . 103 LEU HD1 . 17039 1
1235 . 1 1 103 103 LEU HD21 H 1 0.81 0.02 . 1 . . . . 103 LEU HD2 . 17039 1
1236 . 1 1 103 103 LEU HD22 H 1 0.81 0.02 . 1 . . . . 103 LEU HD2 . 17039 1
1237 . 1 1 103 103 LEU HD23 H 1 0.81 0.02 . 1 . . . . 103 LEU HD2 . 17039 1
1238 . 1 1 103 103 LEU HG H 1 1.52 0.02 . 1 . . . . 103 LEU HG . 17039 1
1239 . 1 1 103 103 LEU C C 13 177.0 0.2 . 1 . . . . 103 LEU C . 17039 1
1240 . 1 1 103 103 LEU CA C 13 54.4 0.2 . 1 . . . . 103 LEU CA . 17039 1
1241 . 1 1 103 103 LEU CB C 13 42.5 0.2 . 1 . . . . 103 LEU CB . 17039 1
1242 . 1 1 103 103 LEU CD1 C 13 24.2 0.2 . 1 . . . . 103 LEU CD1 . 17039 1
1243 . 1 1 103 103 LEU CD2 C 13 24.7 0.2 . 1 . . . . 103 LEU CD2 . 17039 1
1244 . 1 1 103 103 LEU CG C 13 27.5 0.2 . 1 . . . . 103 LEU CG . 17039 1
1245 . 1 1 103 103 LEU N N 15 124.2 0.2 . 1 . . . . 103 LEU N . 17039 1
1246 . 1 1 104 104 VAL H H 1 9.04 0.02 . 1 . . . . 104 VAL H . 17039 1
1247 . 1 1 104 104 VAL HA H 1 4.88 0.02 . 1 . . . . 104 VAL HA . 17039 1
1248 . 1 1 104 104 VAL HB H 1 2.10 0.02 . 1 . . . . 104 VAL HB . 17039 1
1249 . 1 1 104 104 VAL HG11 H 1 0.99 0.02 . 1 . . . . 104 VAL HG1 . 17039 1
1250 . 1 1 104 104 VAL HG12 H 1 0.99 0.02 . 1 . . . . 104 VAL HG1 . 17039 1
1251 . 1 1 104 104 VAL HG13 H 1 0.99 0.02 . 1 . . . . 104 VAL HG1 . 17039 1
1252 . 1 1 104 104 VAL HG21 H 1 0.99 0.02 . 1 . . . . 104 VAL HG2 . 17039 1
1253 . 1 1 104 104 VAL HG22 H 1 0.99 0.02 . 1 . . . . 104 VAL HG2 . 17039 1
1254 . 1 1 104 104 VAL HG23 H 1 0.99 0.02 . 1 . . . . 104 VAL HG2 . 17039 1
1255 . 1 1 104 104 VAL C C 13 174.8 0.2 . 1 . . . . 104 VAL C . 17039 1
1256 . 1 1 104 104 VAL CA C 13 60.3 0.2 . 1 . . . . 104 VAL CA . 17039 1
1257 . 1 1 104 104 VAL CB C 13 34.8 0.2 . 1 . . . . 104 VAL CB . 17039 1
1258 . 1 1 104 104 VAL CG1 C 13 22.2 0.2 . 1 . . . . 104 VAL CG1 . 17039 1
1259 . 1 1 104 104 VAL CG2 C 13 21.5 0.2 . 1 . . . . 104 VAL CG2 . 17039 1
1260 . 1 1 104 104 VAL N N 15 123.3 0.2 . 1 . . . . 104 VAL N . 17039 1
1261 . 1 1 105 105 GLY H H 1 8.02 0.02 . 1 . . . . 105 GLY H . 17039 1
1262 . 1 1 105 105 GLY HA2 H 1 4.02 0.02 . 2 . . . . 105 GLY HA2 . 17039 1
1263 . 1 1 105 105 GLY HA3 H 1 5.04 0.02 . 2 . . . . 105 GLY HA3 . 17039 1
1264 . 1 1 105 105 GLY C C 13 173.3 0.2 . 1 . . . . 105 GLY C . 17039 1
1265 . 1 1 105 105 GLY CA C 13 44.2 0.2 . 1 . . . . 105 GLY CA . 17039 1
1266 . 1 1 105 105 GLY N N 15 110.2 0.2 . 1 . . . . 105 GLY N . 17039 1
1267 . 1 1 106 106 THR H H 1 8.00 0.02 . 1 . . . . 106 THR H . 17039 1
1268 . 1 1 106 106 THR HA H 1 5.05 0.02 . 1 . . . . 106 THR HA . 17039 1
1269 . 1 1 106 106 THR HB H 1 4.27 0.02 . 1 . . . . 106 THR HB . 17039 1
1270 . 1 1 106 106 THR HG21 H 1 1.17 0.02 . 1 . . . . 106 THR HG2 . 17039 1
1271 . 1 1 106 106 THR HG22 H 1 1.17 0.02 . 1 . . . . 106 THR HG2 . 17039 1
1272 . 1 1 106 106 THR HG23 H 1 1.17 0.02 . 1 . . . . 106 THR HG2 . 17039 1
1273 . 1 1 106 106 THR C C 13 175.9 0.2 . 1 . . . . 106 THR C . 17039 1
1274 . 1 1 106 106 THR CA C 13 60.1 0.2 . 1 . . . . 106 THR CA . 17039 1
1275 . 1 1 106 106 THR CB C 13 70.5 0.2 . 1 . . . . 106 THR CB . 17039 1
1276 . 1 1 106 106 THR CG2 C 13 22.2 0.2 . 1 . . . . 106 THR CG2 . 17039 1
1277 . 1 1 106 106 THR N N 15 108.4 0.2 . 1 . . . . 106 THR N . 17039 1
1278 . 1 1 107 107 LEU H H 1 8.33 0.02 . 1 . . . . 107 LEU H . 17039 1
1279 . 1 1 107 107 LEU HA H 1 4.29 0.02 . 1 . . . . 107 LEU HA . 17039 1
1280 . 1 1 107 107 LEU HB2 H 1 1.47 0.02 . 2 . . . . 107 LEU HB2 . 17039 1
1281 . 1 1 107 107 LEU HB3 H 1 1.55 0.02 . 2 . . . . 107 LEU HB3 . 17039 1
1282 . 1 1 107 107 LEU HD11 H 1 0.87 0.02 . 1 . . . . 107 LEU HD1 . 17039 1
1283 . 1 1 107 107 LEU HD12 H 1 0.87 0.02 . 1 . . . . 107 LEU HD1 . 17039 1
1284 . 1 1 107 107 LEU HD13 H 1 0.87 0.02 . 1 . . . . 107 LEU HD1 . 17039 1
1285 . 1 1 107 107 LEU HD21 H 1 0.84 0.02 . 1 . . . . 107 LEU HD2 . 17039 1
1286 . 1 1 107 107 LEU HD22 H 1 0.84 0.02 . 1 . . . . 107 LEU HD2 . 17039 1
1287 . 1 1 107 107 LEU HD23 H 1 0.84 0.02 . 1 . . . . 107 LEU HD2 . 17039 1
1288 . 1 1 107 107 LEU HG H 1 1.51 0.02 . 1 . . . . 107 LEU HG . 17039 1
1289 . 1 1 107 107 LEU C C 13 176.7 0.2 . 1 . . . . 107 LEU C . 17039 1
1290 . 1 1 107 107 LEU CA C 13 55.4 0.2 . 1 . . . . 107 LEU CA . 17039 1
1291 . 1 1 107 107 LEU CB C 13 43.1 0.2 . 1 . . . . 107 LEU CB . 17039 1
1292 . 1 1 107 107 LEU CD1 C 13 24.7 0.2 . 1 . . . . 107 LEU CD1 . 17039 1
1293 . 1 1 107 107 LEU CD2 C 13 24.4 0.2 . 1 . . . . 107 LEU CD2 . 17039 1
1294 . 1 1 107 107 LEU CG C 13 27.0 0.2 . 1 . . . . 107 LEU CG . 17039 1
1295 . 1 1 107 107 LEU N N 15 123.0 0.2 . 1 . . . . 107 LEU N . 17039 1
1296 . 1 1 108 108 GLU H H 1 8.45 0.02 . 1 . . . . 108 GLU H . 17039 1
1297 . 1 1 108 108 GLU HA H 1 4.14 0.02 . 1 . . . . 108 GLU HA . 17039 1
1298 . 1 1 108 108 GLU HB2 H 1 1.84 0.02 . 2 . . . . 108 GLU HB2 . 17039 1
1299 . 1 1 108 108 GLU HB3 H 1 1.89 0.02 . 2 . . . . 108 GLU HB3 . 17039 1
1300 . 1 1 108 108 GLU HG2 H 1 2.13 0.02 . 2 . . . . 108 GLU HG2 . 17039 1
1301 . 1 1 108 108 GLU HG3 H 1 2.20 0.02 . 2 . . . . 108 GLU HG3 . 17039 1
1302 . 1 1 108 108 GLU C C 13 176.3 0.2 . 1 . . . . 108 GLU C . 17039 1
1303 . 1 1 108 108 GLU CA C 13 56.7 0.2 . 1 . . . . 108 GLU CA . 17039 1
1304 . 1 1 108 108 GLU CB C 13 30.4 0.2 . 1 . . . . 108 GLU CB . 17039 1
1305 . 1 1 108 108 GLU CG C 13 36.3 0.2 . 1 . . . . 108 GLU CG . 17039 1
1306 . 1 1 108 108 GLU N N 15 122.2 0.2 . 1 . . . . 108 GLU N . 17039 1
1307 . 1 1 109 109 HIS H H 1 8.28 0.02 . 1 . . . . 109 HIS H . 17039 1
1308 . 1 1 109 109 HIS HA H 1 4.48 0.02 . 1 . . . . 109 HIS HA . 17039 1
1309 . 1 1 109 109 HIS HB2 H 1 2.98 0.02 . 2 . . . . 109 HIS HB2 . 17039 1
1310 . 1 1 109 109 HIS HB3 H 1 3.02 0.02 . 2 . . . . 109 HIS HB3 . 17039 1
1311 . 1 1 109 109 HIS CA C 13 56.3 0.2 . 1 . . . . 109 HIS CA . 17039 1
1312 . 1 1 109 109 HIS CB C 13 30.4 0.2 . 1 . . . . 109 HIS CB . 17039 1
1313 . 1 1 109 109 HIS N N 15 120.1 0.2 . 1 . . . . 109 HIS N . 17039 1
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