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 15509
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $PARC_cond
_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 HNCACB' . . . 15509 1
4 '3D CBCA(CO)NH' . . . 15509 1
5 '3D Cc(CO)NH-TOCSY' . . . 15509 1
8 '3D HCCH-TOCSY' . . . 15509 1
9 '3D HNCO' . . . 15509 1
10 '3D HBHA(CO)NH' . . . 15509 1
11 Hc(CO)NH-TOCSY . . . 15509 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
1 $CYANA . . 15509 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 GLY HA2 H 1 3.69 0.03 . 2 . . . . 1 GLY HA2 . 15509 1
2 . 1 1 1 1 GLY HA3 H 1 4.49 0.03 . 2 . . . . 1 GLY HA3 . 15509 1
3 . 1 1 1 1 GLY CA C 13 44.5 0.3 . 1 . . . . 1 GLY CA . 15509 1
4 . 1 1 2 2 SER H H 1 8.00 0.03 . 1 . . . . 2 SER H . 15509 1
5 . 1 1 2 2 SER HA H 1 4.42 0.03 . 1 . . . . 2 SER HA . 15509 1
6 . 1 1 2 2 SER HB2 H 1 3.91 0.03 . 2 . . . . 2 SER HB2 . 15509 1
7 . 1 1 2 2 SER HB3 H 1 3.91 0.03 . 2 . . . . 2 SER HB3 . 15509 1
8 . 1 1 2 2 SER CA C 13 58.2 0.3 . 1 . . . . 2 SER CA . 15509 1
9 . 1 1 2 2 SER CB C 13 63.9 0.3 . 1 . . . . 2 SER CB . 15509 1
10 . 1 1 2 2 SER N N 15 119.6 0.3 . 1 . . . . 2 SER N . 15509 1
11 . 1 1 3 3 HIS HA H 1 4.77 0.03 . 1 . . . . 3 HIS HA . 15509 1
12 . 1 1 3 3 HIS HB2 H 1 3.27 0.03 . 2 . . . . 3 HIS HB2 . 15509 1
13 . 1 1 3 3 HIS HB3 H 1 3.27 0.03 . 2 . . . . 3 HIS HB3 . 15509 1
14 . 1 1 3 3 HIS C C 13 178.0 0.3 . 1 . . . . 3 HIS C . 15509 1
15 . 1 1 3 3 HIS CB C 13 30.6 0.3 . 1 . . . . 3 HIS CB . 15509 1
16 . 1 1 3 3 HIS N N 15 127.9 0.3 . 1 . . . . 3 HIS N . 15509 1
17 . 1 1 4 4 MET H H 1 7.55 0.03 . 1 . . . . 4 MET H . 15509 1
18 . 1 1 4 4 MET HA H 1 4.69 0.03 . 1 . . . . 4 MET HA . 15509 1
19 . 1 1 4 4 MET HB2 H 1 1.90 0.03 . 2 . . . . 4 MET HB2 . 15509 1
20 . 1 1 4 4 MET HB3 H 1 1.90 0.03 . 2 . . . . 4 MET HB3 . 15509 1
21 . 1 1 4 4 MET HE1 H 1 1.89 0.03 . 1 . . . . 4 MET HE . 15509 1
22 . 1 1 4 4 MET HE2 H 1 1.89 0.03 . 1 . . . . 4 MET HE . 15509 1
23 . 1 1 4 4 MET HE3 H 1 1.89 0.03 . 1 . . . . 4 MET HE . 15509 1
24 . 1 1 4 4 MET HG2 H 1 2.55 0.03 . 2 . . . . 4 MET HG2 . 15509 1
25 . 1 1 4 4 MET HG3 H 1 2.70 0.03 . 2 . . . . 4 MET HG3 . 15509 1
26 . 1 1 4 4 MET C C 13 176.4 0.3 . 1 . . . . 4 MET C . 15509 1
27 . 1 1 4 4 MET CA C 13 55.0 0.3 . 1 . . . . 4 MET CA . 15509 1
28 . 1 1 4 4 MET CE C 13 16.4 0.3 . 1 . . . . 4 MET CE . 15509 1
29 . 1 1 4 4 MET CG C 13 33.1 0.3 . 1 . . . . 4 MET CG . 15509 1
30 . 1 1 4 4 MET N N 15 119.0 0.3 . 1 . . . . 4 MET N . 15509 1
31 . 1 1 5 5 ARG H H 1 8.69 0.03 . 1 . . . . 5 ARG H . 15509 1
32 . 1 1 5 5 ARG HA H 1 4.62 0.03 . 1 . . . . 5 ARG HA . 15509 1
33 . 1 1 5 5 ARG HB2 H 1 0.74 0.03 . 2 . . . . 5 ARG HB2 . 15509 1
34 . 1 1 5 5 ARG HB3 H 1 1.59 0.03 . 2 . . . . 5 ARG HB3 . 15509 1
35 . 1 1 5 5 ARG HD2 H 1 3.03 0.03 . 2 . . . . 5 ARG HD2 . 15509 1
36 . 1 1 5 5 ARG HD3 H 1 3.40 0.03 . 2 . . . . 5 ARG HD3 . 15509 1
37 . 1 1 5 5 ARG HG2 H 1 0.95 0.03 . 2 . . . . 5 ARG HG2 . 15509 1
38 . 1 1 5 5 ARG HG3 H 1 1.21 0.03 . 2 . . . . 5 ARG HG3 . 15509 1
39 . 1 1 5 5 ARG C C 13 177.8 0.3 . 1 . . . . 5 ARG C . 15509 1
40 . 1 1 5 5 ARG CA C 13 60.2 0.3 . 1 . . . . 5 ARG CA . 15509 1
41 . 1 1 5 5 ARG CB C 13 30.4 0.3 . 1 . . . . 5 ARG CB . 15509 1
42 . 1 1 5 5 ARG CD C 13 44.5 0.3 . 1 . . . . 5 ARG CD . 15509 1
43 . 1 1 5 5 ARG CG C 13 25.8 0.3 . 1 . . . . 5 ARG CG . 15509 1
44 . 1 1 5 5 ARG N N 15 124.3 0.3 . 1 . . . . 5 ARG N . 15509 1
45 . 1 1 6 6 SER H H 1 8.11 0.03 . 1 . . . . 6 SER H . 15509 1
46 . 1 1 6 6 SER HA H 1 4.26 0.03 . 1 . . . . 6 SER HA . 15509 1
47 . 1 1 6 6 SER HB2 H 1 3.81 0.03 . 2 . . . . 6 SER HB2 . 15509 1
48 . 1 1 6 6 SER HB3 H 1 3.99 0.03 . 2 . . . . 6 SER HB3 . 15509 1
49 . 1 1 6 6 SER C C 13 174.9 0.3 . 1 . . . . 6 SER C . 15509 1
50 . 1 1 6 6 SER CA C 13 59.8 0.3 . 1 . . . . 6 SER CA . 15509 1
51 . 1 1 6 6 SER CB C 13 62.3 0.3 . 1 . . . . 6 SER CB . 15509 1
52 . 1 1 6 6 SER N N 15 111.5 0.3 . 1 . . . . 6 SER N . 15509 1
53 . 1 1 7 7 GLU H H 1 7.86 0.03 . 1 . . . . 7 GLU H . 15509 1
54 . 1 1 7 7 GLU HA H 1 4.31 0.03 . 1 . . . . 7 GLU HA . 15509 1
55 . 1 1 7 7 GLU HB2 H 1 1.97 0.03 . 2 . . . . 7 GLU HB2 . 15509 1
56 . 1 1 7 7 GLU HB3 H 1 2.07 0.03 . 2 . . . . 7 GLU HB3 . 15509 1
57 . 1 1 7 7 GLU HG2 H 1 2.29 0.03 . 2 . . . . 7 GLU HG2 . 15509 1
58 . 1 1 7 7 GLU HG3 H 1 2.29 0.03 . 2 . . . . 7 GLU HG3 . 15509 1
59 . 1 1 7 7 GLU C C 13 176.5 0.3 . 1 . . . . 7 GLU C . 15509 1
60 . 1 1 7 7 GLU CA C 13 56.5 0.3 . 1 . . . . 7 GLU CA . 15509 1
61 . 1 1 7 7 GLU CB C 13 30.3 0.3 . 1 . . . . 7 GLU CB . 15509 1
62 . 1 1 7 7 GLU CG C 13 36.3 0.3 . 1 . . . . 7 GLU CG . 15509 1
63 . 1 1 7 7 GLU N N 15 119.1 0.3 . 1 . . . . 7 GLU N . 15509 1
64 . 1 1 8 8 PHE H H 1 8.43 0.03 . 1 . . . . 8 PHE H . 15509 1
65 . 1 1 8 8 PHE N N 15 122.8 0.3 . 1 . . . . 8 PHE N . 15509 1
66 . 1 1 9 9 SER HA H 1 4.26 0.03 . 1 . . . . 9 SER HA . 15509 1
67 . 1 1 9 9 SER HB2 H 1 4.01 0.03 . 2 . . . . 9 SER HB2 . 15509 1
68 . 1 1 9 9 SER HB3 H 1 4.01 0.03 . 2 . . . . 9 SER HB3 . 15509 1
69 . 1 1 9 9 SER C C 13 174.3 0.3 . 1 . . . . 9 SER C . 15509 1
70 . 1 1 9 9 SER CA C 13 60.3 0.3 . 1 . . . . 9 SER CA . 15509 1
71 . 1 1 9 9 SER CB C 13 63.2 0.3 . 1 . . . . 9 SER CB . 15509 1
72 . 1 1 10 10 SER H H 1 7.84 0.03 . 1 . . . . 10 SER H . 15509 1
73 . 1 1 10 10 SER HA H 1 4.82 0.03 . 1 . . . . 10 SER HA . 15509 1
74 . 1 1 10 10 SER HB2 H 1 4.06 0.03 . 2 . . . . 10 SER HB2 . 15509 1
75 . 1 1 10 10 SER HB3 H 1 4.20 0.03 . 2 . . . . 10 SER HB3 . 15509 1
76 . 1 1 10 10 SER CA C 13 56.7 0.3 . 1 . . . . 10 SER CA . 15509 1
77 . 1 1 10 10 SER CB C 13 65.9 0.3 . 1 . . . . 10 SER CB . 15509 1
78 . 1 1 10 10 SER N N 15 112.6 0.3 . 1 . . . . 10 SER N . 15509 1
79 . 1 1 11 11 ARG HA H 1 4.17 0.03 . 1 . . . . 11 ARG HA . 15509 1
80 . 1 1 11 11 ARG HB2 H 1 1.55 0.03 . 2 . . . . 11 ARG HB2 . 15509 1
81 . 1 1 11 11 ARG HB3 H 1 1.80 0.03 . 2 . . . . 11 ARG HB3 . 15509 1
82 . 1 1 11 11 ARG HD2 H 1 2.96 0.03 . 2 . . . . 11 ARG HD2 . 15509 1
83 . 1 1 11 11 ARG HD3 H 1 2.95 0.03 . 2 . . . . 11 ARG HD3 . 15509 1
84 . 1 1 11 11 ARG HG2 H 1 1.63 0.03 . 2 . . . . 11 ARG HG2 . 15509 1
85 . 1 1 11 11 ARG HG3 H 1 1.63 0.03 . 2 . . . . 11 ARG HG3 . 15509 1
86 . 1 1 11 11 ARG C C 13 178.7 0.3 . 1 . . . . 11 ARG C . 15509 1
87 . 1 1 11 11 ARG CA C 13 58.8 0.3 . 1 . . . . 11 ARG CA . 15509 1
88 . 1 1 11 11 ARG CB C 13 29.9 0.3 . 1 . . . . 11 ARG CB . 15509 1
89 . 1 1 11 11 ARG CD C 13 43.2 0.3 . 1 . . . . 11 ARG CD . 15509 1
90 . 1 1 11 11 ARG CG C 13 27.6 0.3 . 1 . . . . 11 ARG CG . 15509 1
91 . 1 1 12 12 GLY H H 1 8.71 0.03 . 1 . . . . 12 GLY H . 15509 1
92 . 1 1 12 12 GLY HA2 H 1 4.31 0.03 . 2 . . . . 12 GLY HA2 . 15509 1
93 . 1 1 12 12 GLY HA3 H 1 3.94 0.03 . 2 . . . . 12 GLY HA3 . 15509 1
94 . 1 1 12 12 GLY C C 13 176.8 0.3 . 1 . . . . 12 GLY C . 15509 1
95 . 1 1 12 12 GLY N N 15 107.9 0.3 . 1 . . . . 12 GLY N . 15509 1
96 . 1 1 13 13 GLY H H 1 8.30 0.03 . 1 . . . . 13 GLY H . 15509 1
97 . 1 1 13 13 GLY HA2 H 1 3.97 0.03 . 2 . . . . 13 GLY HA2 . 15509 1
98 . 1 1 13 13 GLY HA3 H 1 4.15 0.03 . 2 . . . . 13 GLY HA3 . 15509 1
99 . 1 1 13 13 GLY C C 13 176.8 0.3 . 1 . . . . 13 GLY C . 15509 1
100 . 1 1 13 13 GLY CA C 13 46.8 0.3 . 1 . . . . 13 GLY CA . 15509 1
101 . 1 1 13 13 GLY N N 15 110.8 0.3 . 1 . . . . 13 GLY N . 15509 1
102 . 1 1 14 14 TYR H H 1 7.97 0.03 . 1 . . . . 14 TYR H . 15509 1
103 . 1 1 14 14 TYR HA H 1 3.51 0.03 . 1 . . . . 14 TYR HA . 15509 1
104 . 1 1 14 14 TYR HB2 H 1 2.83 0.03 . 2 . . . . 14 TYR HB2 . 15509 1
105 . 1 1 14 14 TYR HB3 H 1 3.01 0.03 . 2 . . . . 14 TYR HB3 . 15509 1
106 . 1 1 14 14 TYR HD1 H 1 6.78 0.03 . 3 . . . . 14 TYR HD1 . 15509 1
107 . 1 1 14 14 TYR HD2 H 1 6.78 0.03 . 3 . . . . 14 TYR HD2 . 15509 1
108 . 1 1 14 14 TYR HE1 H 1 6.81 0.03 . 3 . . . . 14 TYR HE1 . 15509 1
109 . 1 1 14 14 TYR HE2 H 1 6.81 0.03 . 3 . . . . 14 TYR HE2 . 15509 1
110 . 1 1 14 14 TYR C C 13 176.9 0.3 . 1 . . . . 14 TYR C . 15509 1
111 . 1 1 14 14 TYR CA C 13 61.3 0.3 . 1 . . . . 14 TYR CA . 15509 1
112 . 1 1 14 14 TYR CB C 13 38.0 0.3 . 1 . . . . 14 TYR CB . 15509 1
113 . 1 1 14 14 TYR CD1 C 13 133.0 0.3 . 1 . . . . 14 TYR CD1 . 15509 1
114 . 1 1 14 14 TYR CE1 C 13 118.7 0.3 . 1 . . . . 14 TYR CE1 . 15509 1
115 . 1 1 14 14 TYR N N 15 123.9 0.3 . 1 . . . . 14 TYR N . 15509 1
116 . 1 1 15 15 GLY H H 1 8.84 0.03 . 1 . . . . 15 GLY H . 15509 1
117 . 1 1 15 15 GLY HA2 H 1 3.37 0.03 . 2 . . . . 15 GLY HA2 . 15509 1
118 . 1 1 15 15 GLY HA3 H 1 4.18 0.03 . 2 . . . . 15 GLY HA3 . 15509 1
119 . 1 1 15 15 GLY C C 13 174.9 0.3 . 1 . . . . 15 GLY C . 15509 1
120 . 1 1 15 15 GLY CA C 13 47.1 0.3 . 1 . . . . 15 GLY CA . 15509 1
121 . 1 1 15 15 GLY N N 15 105.7 0.3 . 1 . . . . 15 GLY N . 15509 1
122 . 1 1 16 16 GLU H H 1 7.88 0.03 . 1 . . . . 16 GLU H . 15509 1
123 . 1 1 16 16 GLU HA H 1 3.79 0.03 . 1 . . . . 16 GLU HA . 15509 1
124 . 1 1 16 16 GLU HB2 H 1 1.99 0.03 . 2 . . . . 16 GLU HB2 . 15509 1
125 . 1 1 16 16 GLU HB3 H 1 2.13 0.03 . 2 . . . . 16 GLU HB3 . 15509 1
126 . 1 1 16 16 GLU HG2 H 1 2.38 0.03 . 2 . . . . 16 GLU HG2 . 15509 1
127 . 1 1 16 16 GLU HG3 H 1 2.38 0.03 . 2 . . . . 16 GLU HG3 . 15509 1
128 . 1 1 16 16 GLU C C 13 178.2 0.3 . 1 . . . . 16 GLU C . 15509 1
129 . 1 1 16 16 GLU CA C 13 59.3 0.3 . 1 . . . . 16 GLU CA . 15509 1
130 . 1 1 16 16 GLU CB C 13 29.4 0.3 . 1 . . . . 16 GLU CB . 15509 1
131 . 1 1 16 16 GLU CG C 13 36.6 0.3 . 1 . . . . 16 GLU CG . 15509 1
132 . 1 1 16 16 GLU N N 15 120.3 0.3 . 1 . . . . 16 GLU N . 15509 1
133 . 1 1 17 17 TYR H H 1 7.33 0.03 . 1 . . . . 17 TYR H . 15509 1
134 . 1 1 17 17 TYR HA H 1 4.19 0.03 . 1 . . . . 17 TYR HA . 15509 1
135 . 1 1 17 17 TYR HB2 H 1 3.00 0.03 . 2 . . . . 17 TYR HB2 . 15509 1
136 . 1 1 17 17 TYR HB3 H 1 3.29 0.03 . 2 . . . . 17 TYR HB3 . 15509 1
137 . 1 1 17 17 TYR HD1 H 1 6.87 0.03 . 3 . . . . 17 TYR HD1 . 15509 1
138 . 1 1 17 17 TYR HD2 H 1 6.87 0.03 . 3 . . . . 17 TYR HD2 . 15509 1
139 . 1 1 17 17 TYR HE1 H 1 6.84 0.03 . 3 . . . . 17 TYR HE1 . 15509 1
140 . 1 1 17 17 TYR HE2 H 1 6.84 0.03 . 3 . . . . 17 TYR HE2 . 15509 1
141 . 1 1 17 17 TYR C C 13 178.3 0.3 . 1 . . . . 17 TYR C . 15509 1
142 . 1 1 17 17 TYR CA C 13 60.8 0.3 . 1 . . . . 17 TYR CA . 15509 1
143 . 1 1 17 17 TYR CB C 13 37.6 0.3 . 1 . . . . 17 TYR CB . 15509 1
144 . 1 1 17 17 TYR CD1 C 13 133.2 0.3 . 1 . . . . 17 TYR CD1 . 15509 1
145 . 1 1 17 17 TYR CE1 C 13 118.2 0.3 . 1 . . . . 17 TYR CE1 . 15509 1
146 . 1 1 17 17 TYR N N 15 121.7 0.3 . 1 . . . . 17 TYR N . 15509 1
147 . 1 1 18 18 VAL H H 1 8.04 0.03 . 1 . . . . 18 VAL H . 15509 1
148 . 1 1 18 18 VAL HA H 1 2.88 0.03 . 1 . . . . 18 VAL HA . 15509 1
149 . 1 1 18 18 VAL HB H 1 1.94 0.03 . 1 . . . . 18 VAL HB . 15509 1
150 . 1 1 18 18 VAL HG11 H 1 0.57 0.03 . 2 . . . . 18 VAL HG1 . 15509 1
151 . 1 1 18 18 VAL HG12 H 1 0.57 0.03 . 2 . . . . 18 VAL HG1 . 15509 1
152 . 1 1 18 18 VAL HG13 H 1 0.57 0.03 . 2 . . . . 18 VAL HG1 . 15509 1
153 . 1 1 18 18 VAL HG21 H 1 1.08 0.03 . 2 . . . . 18 VAL HG2 . 15509 1
154 . 1 1 18 18 VAL HG22 H 1 1.08 0.03 . 2 . . . . 18 VAL HG2 . 15509 1
155 . 1 1 18 18 VAL HG23 H 1 1.08 0.03 . 2 . . . . 18 VAL HG2 . 15509 1
156 . 1 1 18 18 VAL C C 13 177.8 0.3 . 1 . . . . 18 VAL C . 15509 1
157 . 1 1 18 18 VAL CA C 13 67.3 0.3 . 1 . . . . 18 VAL CA . 15509 1
158 . 1 1 18 18 VAL CB C 13 31.9 0.3 . 1 . . . . 18 VAL CB . 15509 1
159 . 1 1 18 18 VAL CG2 C 13 22.4 0.3 . 1 . . . . 18 VAL CG2 . 15509 1
160 . 1 1 18 18 VAL N N 15 123.8 0.3 . 1 . . . . 18 VAL N . 15509 1
161 . 1 1 19 19 GLN H H 1 7.86 0.03 . 1 . . . . 19 GLN H . 15509 1
162 . 1 1 19 19 GLN HA H 1 3.80 0.03 . 1 . . . . 19 GLN HA . 15509 1
163 . 1 1 19 19 GLN HB2 H 1 0.07 0.03 . 2 . . . . 19 GLN HB2 . 15509 1
164 . 1 1 19 19 GLN HB3 H 1 1.34 0.03 . 2 . . . . 19 GLN HB3 . 15509 1
165 . 1 1 19 19 GLN HE21 H 1 6.86 0.03 . 2 . . . . 19 GLN HE21 . 15509 1
166 . 1 1 19 19 GLN HE22 H 1 7.36 0.03 . 2 . . . . 19 GLN HE22 . 15509 1
167 . 1 1 19 19 GLN HG2 H 1 2.45 0.03 . 2 . . . . 19 GLN HG2 . 15509 1
168 . 1 1 19 19 GLN HG3 H 1 2.45 0.03 . 2 . . . . 19 GLN HG3 . 15509 1
169 . 1 1 19 19 GLN C C 13 177.7 0.3 . 1 . . . . 19 GLN C . 15509 1
170 . 1 1 19 19 GLN CA C 13 58.1 0.3 . 1 . . . . 19 GLN CA . 15509 1
171 . 1 1 19 19 GLN CB C 13 26.7 0.3 . 1 . . . . 19 GLN CB . 15509 1
172 . 1 1 19 19 GLN CG C 13 32.5 0.3 . 1 . . . . 19 GLN CG . 15509 1
173 . 1 1 19 19 GLN N N 15 119.2 0.3 . 1 . . . . 19 GLN N . 15509 1
174 . 1 1 19 19 GLN NE2 N 15 112.7 0.3 . 1 . . . . 19 GLN NE2 . 15509 1
175 . 1 1 20 20 GLN H H 1 7.38 0.03 . 1 . . . . 20 GLN H . 15509 1
176 . 1 1 20 20 GLN HA H 1 3.91 0.03 . 1 . . . . 20 GLN HA . 15509 1
177 . 1 1 20 20 GLN HB2 H 1 1.99 0.03 . 2 . . . . 20 GLN HB2 . 15509 1
178 . 1 1 20 20 GLN HB3 H 1 2.11 0.03 . 2 . . . . 20 GLN HB3 . 15509 1
179 . 1 1 20 20 GLN HE21 H 1 6.64 0.03 . 2 . . . . 20 GLN HE21 . 15509 1
180 . 1 1 20 20 GLN HE22 H 1 6.93 0.03 . 2 . . . . 20 GLN HE22 . 15509 1
181 . 1 1 20 20 GLN HG2 H 1 2.38 0.03 . 2 . . . . 20 GLN HG2 . 15509 1
182 . 1 1 20 20 GLN HG3 H 1 2.38 0.03 . 2 . . . . 20 GLN HG3 . 15509 1
183 . 1 1 20 20 GLN C C 13 176.5 0.3 . 1 . . . . 20 GLN C . 15509 1
184 . 1 1 20 20 GLN CA C 13 56.8 0.3 . 1 . . . . 20 GLN CA . 15509 1
185 . 1 1 20 20 GLN CB C 13 28.9 0.3 . 1 . . . . 20 GLN CB . 15509 1
186 . 1 1 20 20 GLN CG C 13 33.8 0.3 . 1 . . . . 20 GLN CG . 15509 1
187 . 1 1 20 20 GLN N N 15 114.9 0.3 . 1 . . . . 20 GLN N . 15509 1
188 . 1 1 20 20 GLN NE2 N 15 109.7 0.3 . 1 . . . . 20 GLN NE2 . 15509 1
189 . 1 1 21 21 THR H H 1 7.26 0.03 . 1 . . . . 21 THR H . 15509 1
190 . 1 1 21 21 THR HA H 1 3.93 0.03 . 1 . . . . 21 THR HA . 15509 1
191 . 1 1 21 21 THR HB H 1 3.37 0.03 . 1 . . . . 21 THR HB . 15509 1
192 . 1 1 21 21 THR HG21 H 1 1.06 0.03 . 1 . . . . 21 THR HG2 . 15509 1
193 . 1 1 21 21 THR HG22 H 1 1.06 0.03 . 1 . . . . 21 THR HG2 . 15509 1
194 . 1 1 21 21 THR HG23 H 1 1.06 0.03 . 1 . . . . 21 THR HG2 . 15509 1
195 . 1 1 21 21 THR C C 13 174.7 0.3 . 1 . . . . 21 THR C . 15509 1
196 . 1 1 21 21 THR CA C 13 64.6 0.3 . 1 . . . . 21 THR CA . 15509 1
197 . 1 1 21 21 THR CB C 13 69.6 0.3 . 1 . . . . 21 THR CB . 15509 1
198 . 1 1 21 21 THR CG2 C 13 21.5 0.3 . 1 . . . . 21 THR CG2 . 15509 1
199 . 1 1 21 21 THR N N 15 115.2 0.3 . 1 . . . . 21 THR N . 15509 1
200 . 1 1 22 22 LEU H H 1 7.96 0.03 . 1 . . . . 22 LEU H . 15509 1
201 . 1 1 22 22 LEU HA H 1 4.05 0.03 . 1 . . . . 22 LEU HA . 15509 1
202 . 1 1 22 22 LEU HB2 H 1 1.25 0.03 . 2 . . . . 22 LEU HB2 . 15509 1
203 . 1 1 22 22 LEU HB3 H 1 1.25 0.03 . 2 . . . . 22 LEU HB3 . 15509 1
204 . 1 1 22 22 LEU HD11 H 1 0.49 0.03 . 2 . . . . 22 LEU HD1 . 15509 1
205 . 1 1 22 22 LEU HD12 H 1 0.49 0.03 . 2 . . . . 22 LEU HD1 . 15509 1
206 . 1 1 22 22 LEU HD13 H 1 0.49 0.03 . 2 . . . . 22 LEU HD1 . 15509 1
207 . 1 1 22 22 LEU HD21 H 1 0.39 0.03 . 2 . . . . 22 LEU HD2 . 15509 1
208 . 1 1 22 22 LEU HD22 H 1 0.39 0.03 . 2 . . . . 22 LEU HD2 . 15509 1
209 . 1 1 22 22 LEU HD23 H 1 0.39 0.03 . 2 . . . . 22 LEU HD2 . 15509 1
210 . 1 1 22 22 LEU C C 13 174.7 0.3 . 1 . . . . 22 LEU C . 15509 1
211 . 1 1 22 22 LEU CD1 C 13 25.7 0.3 . 1 . . . . 22 LEU CD1 . 15509 1
212 . 1 1 22 22 LEU CD2 C 13 25.2 0.3 . 1 . . . . 22 LEU CD2 . 15509 1
213 . 1 1 22 22 LEU N N 15 122.2 0.3 . 1 . . . . 22 LEU N . 15509 1
214 . 1 1 23 23 GLN H H 1 7.92 0.03 . 1 . . . . 23 GLN H . 15509 1
215 . 1 1 23 23 GLN HA H 1 5.04 0.03 . 1 . . . . 23 GLN HA . 15509 1
216 . 1 1 23 23 GLN HB2 H 1 1.74 0.03 . 2 . . . . 23 GLN HB2 . 15509 1
217 . 1 1 23 23 GLN HB3 H 1 2.30 0.03 . 2 . . . . 23 GLN HB3 . 15509 1
218 . 1 1 23 23 GLN HE21 H 1 6.82 0.03 . 2 . . . . 23 GLN HE21 . 15509 1
219 . 1 1 23 23 GLN HE22 H 1 7.37 0.03 . 2 . . . . 23 GLN HE22 . 15509 1
220 . 1 1 23 23 GLN HG2 H 1 2.46 0.03 . 2 . . . . 23 GLN HG2 . 15509 1
221 . 1 1 23 23 GLN HG3 H 1 2.49 0.03 . 2 . . . . 23 GLN HG3 . 15509 1
222 . 1 1 23 23 GLN CA C 13 52.3 0.3 . 1 . . . . 23 GLN CA . 15509 1
223 . 1 1 23 23 GLN CB C 13 30.3 0.3 . 1 . . . . 23 GLN CB . 15509 1
224 . 1 1 23 23 GLN CG C 13 32.8 0.3 . 1 . . . . 23 GLN CG . 15509 1
225 . 1 1 23 23 GLN N N 15 123.1 0.3 . 1 . . . . 23 GLN N . 15509 1
226 . 1 1 23 23 GLN NE2 N 15 111.4 0.3 . 1 . . . . 23 GLN NE2 . 15509 1
227 . 1 1 24 24 PRO HA H 1 3.96 0.03 . 1 . . . . 24 PRO HA . 15509 1
228 . 1 1 24 24 PRO HB2 H 1 1.86 0.03 . 2 . . . . 24 PRO HB2 . 15509 1
229 . 1 1 24 24 PRO HB3 H 1 2.22 0.03 . 2 . . . . 24 PRO HB3 . 15509 1
230 . 1 1 24 24 PRO HD2 H 1 3.77 0.03 . 2 . . . . 24 PRO HD2 . 15509 1
231 . 1 1 24 24 PRO HD3 H 1 4.12 0.03 . 2 . . . . 24 PRO HD3 . 15509 1
232 . 1 1 24 24 PRO HG2 H 1 2.24 0.03 . 2 . . . . 24 PRO HG2 . 15509 1
233 . 1 1 24 24 PRO HG3 H 1 2.24 0.03 . 2 . . . . 24 PRO HG3 . 15509 1
234 . 1 1 24 24 PRO CA C 13 64.7 0.3 . 1 . . . . 24 PRO CA . 15509 1
235 . 1 1 24 24 PRO CB C 13 31.9 0.3 . 1 . . . . 24 PRO CB . 15509 1
236 . 1 1 24 24 PRO CD C 13 51.0 0.3 . 1 . . . . 24 PRO CD . 15509 1
237 . 1 1 24 24 PRO CG C 13 27.9 0.3 . 1 . . . . 24 PRO CG . 15509 1
238 . 1 1 25 25 GLY H H 1 8.87 0.03 . 1 . . . . 25 GLY H . 15509 1
239 . 1 1 25 25 GLY HA2 H 1 3.69 0.03 . 2 . . . . 25 GLY HA2 . 15509 1
240 . 1 1 25 25 GLY HA3 H 1 4.49 0.03 . 2 . . . . 25 GLY HA3 . 15509 1
241 . 1 1 25 25 GLY CA C 13 44.8 0.3 . 1 . . . . 25 GLY CA . 15509 1
242 . 1 1 25 25 GLY N N 15 112.9 0.3 . 1 . . . . 25 GLY N . 15509 1
243 . 1 1 26 26 MET H H 1 8.01 0.03 . 1 . . . . 26 MET H . 15509 1
244 . 1 1 26 26 MET HA H 1 4.33 0.03 . 1 . . . . 26 MET HA . 15509 1
245 . 1 1 26 26 MET HB2 H 1 2.14 0.03 . 2 . . . . 26 MET HB2 . 15509 1
246 . 1 1 26 26 MET HB3 H 1 2.14 0.03 . 2 . . . . 26 MET HB3 . 15509 1
247 . 1 1 26 26 MET HE1 H 1 0.97 0.03 . 1 . . . . 26 MET HE . 15509 1
248 . 1 1 26 26 MET HE2 H 1 0.97 0.03 . 1 . . . . 26 MET HE . 15509 1
249 . 1 1 26 26 MET HE3 H 1 0.97 0.03 . 1 . . . . 26 MET HE . 15509 1
250 . 1 1 26 26 MET HG2 H 1 2.69 0.03 . 2 . . . . 26 MET HG2 . 15509 1
251 . 1 1 26 26 MET HG3 H 1 2.93 0.03 . 2 . . . . 26 MET HG3 . 15509 1
252 . 1 1 26 26 MET C C 13 175.1 0.3 . 1 . . . . 26 MET C . 15509 1
253 . 1 1 26 26 MET CA C 13 57.7 0.3 . 1 . . . . 26 MET CA . 15509 1
254 . 1 1 26 26 MET CB C 13 33.9 0.3 . 1 . . . . 26 MET CB . 15509 1
255 . 1 1 26 26 MET CG C 13 33.9 0.3 . 1 . . . . 26 MET CG . 15509 1
256 . 1 1 26 26 MET N N 15 119.4 0.3 . 1 . . . . 26 MET N . 15509 1
257 . 1 1 27 27 ARG H H 1 8.68 0.03 . 1 . . . . 27 ARG H . 15509 1
258 . 1 1 27 27 ARG HA H 1 5.09 0.03 . 1 . . . . 27 ARG HA . 15509 1
259 . 1 1 27 27 ARG HB2 H 1 1.91 0.03 . 2 . . . . 27 ARG HB2 . 15509 1
260 . 1 1 27 27 ARG HB3 H 1 1.93 0.03 . 2 . . . . 27 ARG HB3 . 15509 1
261 . 1 1 27 27 ARG HD2 H 1 3.29 0.03 . 2 . . . . 27 ARG HD2 . 15509 1
262 . 1 1 27 27 ARG HD3 H 1 3.35 0.03 . 2 . . . . 27 ARG HD3 . 15509 1
263 . 1 1 27 27 ARG HG2 H 1 1.67 0.03 . 2 . . . . 27 ARG HG2 . 15509 1
264 . 1 1 27 27 ARG HG3 H 1 1.93 0.03 . 2 . . . . 27 ARG HG3 . 15509 1
265 . 1 1 27 27 ARG C C 13 176.1 0.3 . 1 . . . . 27 ARG C . 15509 1
266 . 1 1 27 27 ARG CA C 13 55.6 0.3 . 1 . . . . 27 ARG CA . 15509 1
267 . 1 1 27 27 ARG CB C 13 31.6 0.3 . 1 . . . . 27 ARG CB . 15509 1
268 . 1 1 27 27 ARG CD C 13 43.3 0.3 . 1 . . . . 27 ARG CD . 15509 1
269 . 1 1 27 27 ARG CG C 13 28.1 0.3 . 1 . . . . 27 ARG CG . 15509 1
270 . 1 1 27 27 ARG N N 15 121.5 0.3 . 1 . . . . 27 ARG N . 15509 1
271 . 1 1 28 28 VAL H H 1 8.69 0.03 . 1 . . . . 28 VAL H . 15509 1
272 . 1 1 28 28 VAL HA H 1 5.51 0.03 . 1 . . . . 28 VAL HA . 15509 1
273 . 1 1 28 28 VAL HB H 1 2.10 0.03 . 1 . . . . 28 VAL HB . 15509 1
274 . 1 1 28 28 VAL HG11 H 1 0.38 0.03 . 2 . . . . 28 VAL HG1 . 15509 1
275 . 1 1 28 28 VAL HG12 H 1 0.38 0.03 . 2 . . . . 28 VAL HG1 . 15509 1
276 . 1 1 28 28 VAL HG13 H 1 0.38 0.03 . 2 . . . . 28 VAL HG1 . 15509 1
277 . 1 1 28 28 VAL HG21 H 1 0.82 0.03 . 2 . . . . 28 VAL HG2 . 15509 1
278 . 1 1 28 28 VAL HG22 H 1 0.82 0.03 . 2 . . . . 28 VAL HG2 . 15509 1
279 . 1 1 28 28 VAL HG23 H 1 0.82 0.03 . 2 . . . . 28 VAL HG2 . 15509 1
280 . 1 1 28 28 VAL C C 13 173.1 0.3 . 1 . . . . 28 VAL C . 15509 1
281 . 1 1 28 28 VAL CA C 13 57.8 0.3 . 1 . . . . 28 VAL CA . 15509 1
282 . 1 1 28 28 VAL CB C 13 36.6 0.3 . 1 . . . . 28 VAL CB . 15509 1
283 . 1 1 28 28 VAL CG1 C 13 18.9 0.3 . 1 . . . . 28 VAL CG1 . 15509 1
284 . 1 1 28 28 VAL CG2 C 13 23.6 0.3 . 1 . . . . 28 VAL CG2 . 15509 1
285 . 1 1 28 28 VAL N N 15 112.6 0.3 . 1 . . . . 28 VAL N . 15509 1
286 . 1 1 29 29 ARG H H 1 9.26 0.03 . 1 . . . . 29 ARG H . 15509 1
287 . 1 1 29 29 ARG HA H 1 5.52 0.03 . 1 . . . . 29 ARG HA . 15509 1
288 . 1 1 29 29 ARG HB2 H 1 1.81 0.03 . 2 . . . . 29 ARG HB2 . 15509 1
289 . 1 1 29 29 ARG HB3 H 1 1.94 0.03 . 2 . . . . 29 ARG HB3 . 15509 1
290 . 1 1 29 29 ARG HD2 H 1 3.38 0.03 . 2 . . . . 29 ARG HD2 . 15509 1
291 . 1 1 29 29 ARG HD3 H 1 3.38 0.03 . 2 . . . . 29 ARG HD3 . 15509 1
292 . 1 1 29 29 ARG HG2 H 1 1.65 0.03 . 2 . . . . 29 ARG HG2 . 15509 1
293 . 1 1 29 29 ARG HG3 H 1 1.65 0.03 . 2 . . . . 29 ARG HG3 . 15509 1
294 . 1 1 29 29 ARG C C 13 175.0 0.3 . 1 . . . . 29 ARG C . 15509 1
295 . 1 1 29 29 ARG CA C 13 53.5 0.3 . 1 . . . . 29 ARG CA . 15509 1
296 . 1 1 29 29 ARG CB C 13 35.1 0.3 . 1 . . . . 29 ARG CB . 15509 1
297 . 1 1 29 29 ARG CD C 13 43.7 0.3 . 1 . . . . 29 ARG CD . 15509 1
298 . 1 1 29 29 ARG CG C 13 27.1 0.3 . 1 . . . . 29 ARG CG . 15509 1
299 . 1 1 29 29 ARG N N 15 120.3 0.3 . 1 . . . . 29 ARG N . 15509 1
300 . 1 1 30 30 MET H H 1 9.37 0.03 . 1 . . . . 30 MET H . 15509 1
301 . 1 1 30 30 MET HA H 1 4.81 0.03 . 1 . . . . 30 MET HA . 15509 1
302 . 1 1 30 30 MET HB2 H 1 2.10 0.03 . 2 . . . . 30 MET HB2 . 15509 1
303 . 1 1 30 30 MET HB3 H 1 2.10 0.03 . 2 . . . . 30 MET HB3 . 15509 1
304 . 1 1 30 30 MET HG2 H 1 2.69 0.03 . 2 . . . . 30 MET HG2 . 15509 1
305 . 1 1 30 30 MET HG3 H 1 2.69 0.03 . 2 . . . . 30 MET HG3 . 15509 1
306 . 1 1 30 30 MET C C 13 178.1 0.3 . 1 . . . . 30 MET C . 15509 1
307 . 1 1 30 30 MET CA C 13 55.2 0.3 . 1 . . . . 30 MET CA . 15509 1
308 . 1 1 30 30 MET CB C 13 33.8 0.3 . 1 . . . . 30 MET CB . 15509 1
309 . 1 1 30 30 MET CG C 13 33.8 0.3 . 1 . . . . 30 MET CG . 15509 1
310 . 1 1 30 30 MET N N 15 126.0 0.3 . 1 . . . . 30 MET N . 15509 1
311 . 1 1 31 31 LEU H H 1 9.95 0.03 . 1 . . . . 31 LEU H . 15509 1
312 . 1 1 31 31 LEU HA H 1 4.43 0.03 . 1 . . . . 31 LEU HA . 15509 1
313 . 1 1 31 31 LEU HB2 H 1 1.70 0.03 . 2 . . . . 31 LEU HB2 . 15509 1
314 . 1 1 31 31 LEU HB3 H 1 1.70 0.03 . 2 . . . . 31 LEU HB3 . 15509 1
315 . 1 1 31 31 LEU HD11 H 1 0.75 0.03 . 2 . . . . 31 LEU HD1 . 15509 1
316 . 1 1 31 31 LEU HD12 H 1 0.75 0.03 . 2 . . . . 31 LEU HD1 . 15509 1
317 . 1 1 31 31 LEU HD13 H 1 0.75 0.03 . 2 . . . . 31 LEU HD1 . 15509 1
318 . 1 1 31 31 LEU HD21 H 1 0.88 0.03 . 2 . . . . 31 LEU HD2 . 15509 1
319 . 1 1 31 31 LEU HD22 H 1 0.88 0.03 . 2 . . . . 31 LEU HD2 . 15509 1
320 . 1 1 31 31 LEU HD23 H 1 0.88 0.03 . 2 . . . . 31 LEU HD2 . 15509 1
321 . 1 1 31 31 LEU HG H 1 1.39 0.03 . 1 . . . . 31 LEU HG . 15509 1
322 . 1 1 31 31 LEU CD1 C 13 25.3 0.3 . 1 . . . . 31 LEU CD1 . 15509 1
323 . 1 1 31 31 LEU CD2 C 13 23.4 0.3 . 1 . . . . 31 LEU CD2 . 15509 1
324 . 1 1 31 31 LEU N N 15 128.1 0.3 . 1 . . . . 31 LEU N . 15509 1
325 . 1 1 32 32 ASP H H 1 6.95 0.03 . 1 . . . . 32 ASP H . 15509 1
326 . 1 1 32 32 ASP HA H 1 5.12 0.03 . 1 . . . . 32 ASP HA . 15509 1
327 . 1 1 32 32 ASP HB2 H 1 2.24 0.03 . 2 . . . . 32 ASP HB2 . 15509 1
328 . 1 1 32 32 ASP HB3 H 1 2.83 0.03 . 2 . . . . 32 ASP HB3 . 15509 1
329 . 1 1 32 32 ASP C C 13 173.1 0.3 . 1 . . . . 32 ASP C . 15509 1
330 . 1 1 32 32 ASP CA C 13 52.3 0.3 . 1 . . . . 32 ASP CA . 15509 1
331 . 1 1 32 32 ASP CB C 13 45.7 0.3 . 1 . . . . 32 ASP CB . 15509 1
332 . 1 1 32 32 ASP N N 15 115.4 0.3 . 1 . . . . 32 ASP N . 15509 1
333 . 1 1 33 33 ASP H H 1 8.38 0.03 . 1 . . . . 33 ASP H . 15509 1
334 . 1 1 33 33 ASP HA H 1 4.68 0.03 . 1 . . . . 33 ASP HA . 15509 1
335 . 1 1 33 33 ASP HB2 H 1 2.64 0.03 . 2 . . . . 33 ASP HB2 . 15509 1
336 . 1 1 33 33 ASP HB3 H 1 2.73 0.03 . 2 . . . . 33 ASP HB3 . 15509 1
337 . 1 1 33 33 ASP C C 13 176.6 0.3 . 1 . . . . 33 ASP C . 15509 1
338 . 1 1 33 33 ASP CA C 13 54.6 0.3 . 1 . . . . 33 ASP CA . 15509 1
339 . 1 1 33 33 ASP CB C 13 41.1 0.3 . 1 . . . . 33 ASP CB . 15509 1
340 . 1 1 33 33 ASP N N 15 117.8 0.3 . 1 . . . . 33 ASP N . 15509 1
341 . 1 1 34 34 TYR H H 1 8.74 0.03 . 1 . . . . 34 TYR H . 15509 1
342 . 1 1 34 34 TYR HA H 1 4.53 0.03 . 1 . . . . 34 TYR HA . 15509 1
343 . 1 1 34 34 TYR HB2 H 1 2.64 0.03 . 2 . . . . 34 TYR HB2 . 15509 1
344 . 1 1 34 34 TYR HB3 H 1 2.91 0.03 . 2 . . . . 34 TYR HB3 . 15509 1
345 . 1 1 34 34 TYR HD1 H 1 7.18 0.03 . 3 . . . . 34 TYR HD1 . 15509 1
346 . 1 1 34 34 TYR HD2 H 1 7.18 0.03 . 3 . . . . 34 TYR HD2 . 15509 1
347 . 1 1 34 34 TYR HE1 H 1 7.12 0.03 . 3 . . . . 34 TYR HE1 . 15509 1
348 . 1 1 34 34 TYR HE2 H 1 7.12 0.03 . 3 . . . . 34 TYR HE2 . 15509 1
349 . 1 1 34 34 TYR C C 13 172.1 0.3 . 1 . . . . 34 TYR C . 15509 1
350 . 1 1 34 34 TYR CA C 13 58.0 0.3 . 1 . . . . 34 TYR CA . 15509 1
351 . 1 1 34 34 TYR CB C 13 40.7 0.3 . 1 . . . . 34 TYR CB . 15509 1
352 . 1 1 34 34 TYR CD1 C 13 133.5 0.3 . 1 . . . . 34 TYR CD1 . 15509 1
353 . 1 1 34 34 TYR CE1 C 13 118.6 0.3 . 1 . . . . 34 TYR CE1 . 15509 1
354 . 1 1 34 34 TYR N N 15 124.9 0.3 . 1 . . . . 34 TYR N . 15509 1
355 . 1 1 35 35 GLU H H 1 8.78 0.03 . 1 . . . . 35 GLU H . 15509 1
356 . 1 1 35 35 GLU HA H 1 3.37 0.03 . 1 . . . . 35 GLU HA . 15509 1
357 . 1 1 35 35 GLU HB2 H 1 1.79 0.03 . 2 . . . . 35 GLU HB2 . 15509 1
358 . 1 1 35 35 GLU HB3 H 1 1.79 0.03 . 2 . . . . 35 GLU HB3 . 15509 1
359 . 1 1 35 35 GLU HG2 H 1 1.43 0.03 . 2 . . . . 35 GLU HG2 . 15509 1
360 . 1 1 35 35 GLU HG3 H 1 1.72 0.03 . 2 . . . . 35 GLU HG3 . 15509 1
361 . 1 1 35 35 GLU C C 13 176.3 0.3 . 1 . . . . 35 GLU C . 15509 1
362 . 1 1 35 35 GLU CA C 13 57.7 0.3 . 1 . . . . 35 GLU CA . 15509 1
363 . 1 1 35 35 GLU CB C 13 26.2 0.3 . 1 . . . . 35 GLU CB . 15509 1
364 . 1 1 35 35 GLU CG C 13 35.6 0.3 . 1 . . . . 35 GLU CG . 15509 1
365 . 1 1 35 35 GLU N N 15 123.4 0.3 . 1 . . . . 35 GLU N . 15509 1
366 . 1 1 36 36 GLU H H 1 6.10 0.03 . 1 . . . . 36 GLU H . 15509 1
367 . 1 1 36 36 GLU HA H 1 3.98 0.03 . 1 . . . . 36 GLU HA . 15509 1
368 . 1 1 36 36 GLU HB2 H 1 1.17 0.03 . 2 . . . . 36 GLU HB2 . 15509 1
369 . 1 1 36 36 GLU HB3 H 1 1.83 0.03 . 2 . . . . 36 GLU HB3 . 15509 1
370 . 1 1 36 36 GLU HG2 H 1 1.76 0.03 . 2 . . . . 36 GLU HG2 . 15509 1
371 . 1 1 36 36 GLU HG3 H 1 1.92 0.03 . 2 . . . . 36 GLU HG3 . 15509 1
372 . 1 1 36 36 GLU C C 13 176.8 0.3 . 1 . . . . 36 GLU C . 15509 1
373 . 1 1 36 36 GLU CA C 13 56.8 0.3 . 1 . . . . 36 GLU CA . 15509 1
374 . 1 1 36 36 GLU CB C 13 30.2 0.3 . 1 . . . . 36 GLU CB . 15509 1
375 . 1 1 36 36 GLU CG C 13 36.3 0.3 . 1 . . . . 36 GLU CG . 15509 1
376 . 1 1 36 36 GLU N N 15 118.2 0.3 . 1 . . . . 36 GLU N . 15509 1
377 . 1 1 37 37 ILE H H 1 8.19 0.03 . 1 . . . . 37 ILE H . 15509 1
378 . 1 1 37 37 ILE HA H 1 3.70 0.03 . 1 . . . . 37 ILE HA . 15509 1
379 . 1 1 37 37 ILE HB H 1 1.76 0.03 . 1 . . . . 37 ILE HB . 15509 1
380 . 1 1 37 37 ILE HD11 H 1 -0.20 0.03 . 1 . . . . 37 ILE HD1 . 15509 1
381 . 1 1 37 37 ILE HD12 H 1 -0.20 0.03 . 1 . . . . 37 ILE HD1 . 15509 1
382 . 1 1 37 37 ILE HD13 H 1 -0.20 0.03 . 1 . . . . 37 ILE HD1 . 15509 1
383 . 1 1 37 37 ILE HG12 H 1 0.30 0.03 . 2 . . . . 37 ILE HG12 . 15509 1
384 . 1 1 37 37 ILE HG13 H 1 0.77 0.03 . 2 . . . . 37 ILE HG13 . 15509 1
385 . 1 1 37 37 ILE HG21 H 1 -0.13 0.03 . 1 . . . . 37 ILE HG2 . 15509 1
386 . 1 1 37 37 ILE HG22 H 1 -0.13 0.03 . 1 . . . . 37 ILE HG2 . 15509 1
387 . 1 1 37 37 ILE HG23 H 1 -0.13 0.03 . 1 . . . . 37 ILE HG2 . 15509 1
388 . 1 1 37 37 ILE C C 13 174.5 0.3 . 1 . . . . 37 ILE C . 15509 1
389 . 1 1 37 37 ILE CA C 13 58.5 0.3 . 1 . . . . 37 ILE CA . 15509 1
390 . 1 1 37 37 ILE CB C 13 36.0 0.3 . 1 . . . . 37 ILE CB . 15509 1
391 . 1 1 37 37 ILE CD1 C 13 8.9 0.3 . 1 . . . . 37 ILE CD1 . 15509 1
392 . 1 1 37 37 ILE CG1 C 13 26.6 0.3 . 1 . . . . 37 ILE CG1 . 15509 1
393 . 1 1 37 37 ILE CG2 C 13 16.8 0.3 . 1 . . . . 37 ILE CG2 . 15509 1
394 . 1 1 37 37 ILE N N 15 121.5 0.3 . 1 . . . . 37 ILE N . 15509 1
395 . 1 1 38 38 SER H H 1 8.16 0.03 . 1 . . . . 38 SER H . 15509 1
396 . 1 1 38 38 SER HA H 1 4.80 0.03 . 1 . . . . 38 SER HA . 15509 1
397 . 1 1 38 38 SER HB2 H 1 3.59 0.03 . 2 . . . . 38 SER HB2 . 15509 1
398 . 1 1 38 38 SER HB3 H 1 3.74 0.03 . 2 . . . . 38 SER HB3 . 15509 1
399 . 1 1 38 38 SER C C 13 175.7 0.3 . 1 . . . . 38 SER C . 15509 1
400 . 1 1 38 38 SER CA C 13 57.3 0.3 . 1 . . . . 38 SER CA . 15509 1
401 . 1 1 38 38 SER CB C 13 64.5 0.3 . 1 . . . . 38 SER CB . 15509 1
402 . 1 1 38 38 SER N N 15 124.3 0.3 . 1 . . . . 38 SER N . 15509 1
403 . 1 1 39 39 ALA H H 1 9.03 0.03 . 1 . . . . 39 ALA H . 15509 1
404 . 1 1 39 39 ALA HA H 1 3.46 0.03 . 1 . . . . 39 ALA HA . 15509 1
405 . 1 1 39 39 ALA HB1 H 1 1.11 0.03 . 1 . . . . 39 ALA HB . 15509 1
406 . 1 1 39 39 ALA HB2 H 1 1.11 0.03 . 1 . . . . 39 ALA HB . 15509 1
407 . 1 1 39 39 ALA HB3 H 1 1.11 0.03 . 1 . . . . 39 ALA HB . 15509 1
408 . 1 1 39 39 ALA C C 13 178.8 0.3 . 1 . . . . 39 ALA C . 15509 1
409 . 1 1 39 39 ALA CA C 13 53.5 0.3 . 1 . . . . 39 ALA CA . 15509 1
410 . 1 1 39 39 ALA CB C 13 17.4 0.3 . 1 . . . . 39 ALA CB . 15509 1
411 . 1 1 39 39 ALA N N 15 126.6 0.3 . 1 . . . . 39 ALA N . 15509 1
412 . 1 1 40 40 GLY H H 1 9.29 0.03 . 1 . . . . 40 GLY H . 15509 1
413 . 1 1 40 40 GLY HA2 H 1 3.47 0.03 . 2 . . . . 40 GLY HA2 . 15509 1
414 . 1 1 40 40 GLY HA3 H 1 4.56 0.03 . 2 . . . . 40 GLY HA3 . 15509 1
415 . 1 1 40 40 GLY C C 13 174.5 0.3 . 1 . . . . 40 GLY C . 15509 1
416 . 1 1 40 40 GLY CA C 13 44.7 0.3 . 1 . . . . 40 GLY CA . 15509 1
417 . 1 1 40 40 GLY N N 15 113.1 0.3 . 1 . . . . 40 GLY N . 15509 1
418 . 1 1 41 41 ASP H H 1 8.19 0.03 . 1 . . . . 41 ASP H . 15509 1
419 . 1 1 41 41 ASP HA H 1 4.66 0.03 . 1 . . . . 41 ASP HA . 15509 1
420 . 1 1 41 41 ASP HB2 H 1 2.72 0.03 . 2 . . . . 41 ASP HB2 . 15509 1
421 . 1 1 41 41 ASP HB3 H 1 2.72 0.03 . 2 . . . . 41 ASP HB3 . 15509 1
422 . 1 1 41 41 ASP C C 13 175.2 0.3 . 1 . . . . 41 ASP C . 15509 1
423 . 1 1 41 41 ASP CA C 13 55.5 0.3 . 1 . . . . 41 ASP CA . 15509 1
424 . 1 1 41 41 ASP CB C 13 41.1 0.3 . 1 . . . . 41 ASP CB . 15509 1
425 . 1 1 41 41 ASP N N 15 123.4 0.3 . 1 . . . . 41 ASP N . 15509 1
426 . 1 1 42 42 GLU H H 1 8.91 0.03 . 1 . . . . 42 GLU H . 15509 1
427 . 1 1 42 42 GLU HA H 1 5.76 0.03 . 1 . . . . 42 GLU HA . 15509 1
428 . 1 1 42 42 GLU HB2 H 1 2.04 0.03 . 2 . . . . 42 GLU HB2 . 15509 1
429 . 1 1 42 42 GLU HB3 H 1 2.19 0.03 . 2 . . . . 42 GLU HB3 . 15509 1
430 . 1 1 42 42 GLU HG2 H 1 2.65 0.03 . 2 . . . . 42 GLU HG2 . 15509 1
431 . 1 1 42 42 GLU HG3 H 1 2.27 0.03 . 2 . . . . 42 GLU HG3 . 15509 1
432 . 1 1 42 42 GLU C C 13 176.4 0.3 . 1 . . . . 42 GLU C . 15509 1
433 . 1 1 42 42 GLU CA C 13 54.6 0.3 . 1 . . . . 42 GLU CA . 15509 1
434 . 1 1 42 42 GLU CB C 13 33.5 0.3 . 1 . . . . 42 GLU CB . 15509 1
435 . 1 1 42 42 GLU CG C 13 37.2 0.3 . 1 . . . . 42 GLU CG . 15509 1
436 . 1 1 42 42 GLU N N 15 119.5 0.3 . 1 . . . . 42 GLU N . 15509 1
437 . 1 1 43 43 GLY H H 1 8.84 0.03 . 1 . . . . 43 GLY H . 15509 1
438 . 1 1 43 43 GLY HA2 H 1 3.33 0.03 . 2 . . . . 43 GLY HA2 . 15509 1
439 . 1 1 43 43 GLY HA3 H 1 4.61 0.03 . 2 . . . . 43 GLY HA3 . 15509 1
440 . 1 1 43 43 GLY C C 13 171.3 0.3 . 1 . . . . 43 GLY C . 15509 1
441 . 1 1 43 43 GLY CA C 13 46.0 0.3 . 1 . . . . 43 GLY CA . 15509 1
442 . 1 1 43 43 GLY N N 15 108.4 0.3 . 1 . . . . 43 GLY N . 15509 1
443 . 1 1 44 44 GLU H H 1 8.64 0.03 . 1 . . . . 44 GLU H . 15509 1
444 . 1 1 44 44 GLU HA H 1 4.92 0.03 . 1 . . . . 44 GLU HA . 15509 1
445 . 1 1 44 44 GLU HB2 H 1 1.91 0.03 . 2 . . . . 44 GLU HB2 . 15509 1
446 . 1 1 44 44 GLU HB3 H 1 2.10 0.03 . 2 . . . . 44 GLU HB3 . 15509 1
447 . 1 1 44 44 GLU HG2 H 1 2.10 0.03 . 2 . . . . 44 GLU HG2 . 15509 1
448 . 1 1 44 44 GLU HG3 H 1 2.10 0.03 . 2 . . . . 44 GLU HG3 . 15509 1
449 . 1 1 44 44 GLU C C 13 175.6 0.3 . 1 . . . . 44 GLU C . 15509 1
450 . 1 1 44 44 GLU CA C 13 53.9 0.3 . 1 . . . . 44 GLU CA . 15509 1
451 . 1 1 44 44 GLU CB C 13 33.9 0.3 . 1 . . . . 44 GLU CB . 15509 1
452 . 1 1 44 44 GLU CG C 13 36.8 0.3 . 1 . . . . 44 GLU CG . 15509 1
453 . 1 1 44 44 GLU N N 15 119.7 0.3 . 1 . . . . 44 GLU N . 15509 1
454 . 1 1 45 45 PHE H H 1 9.03 0.03 . 1 . . . . 45 PHE H . 15509 1
455 . 1 1 45 45 PHE HA H 1 4.25 0.03 . 1 . . . . 45 PHE HA . 15509 1
456 . 1 1 45 45 PHE HB2 H 1 2.83 0.03 . 2 . . . . 45 PHE HB2 . 15509 1
457 . 1 1 45 45 PHE HB3 H 1 2.94 0.03 . 2 . . . . 45 PHE HB3 . 15509 1
458 . 1 1 45 45 PHE HD1 H 1 6.85 0.03 . 3 . . . . 45 PHE HD1 . 15509 1
459 . 1 1 45 45 PHE HD2 H 1 6.85 0.03 . 3 . . . . 45 PHE HD2 . 15509 1
460 . 1 1 45 45 PHE C C 13 174.0 0.3 . 1 . . . . 45 PHE C . 15509 1
461 . 1 1 45 45 PHE CA C 13 58.2 0.3 . 1 . . . . 45 PHE CA . 15509 1
462 . 1 1 45 45 PHE CB C 13 39.5 0.3 . 1 . . . . 45 PHE CB . 15509 1
463 . 1 1 45 45 PHE CD1 C 13 131.6 0.3 . 1 . . . . 45 PHE CD1 . 15509 1
464 . 1 1 45 45 PHE N N 15 126.6 0.3 . 1 . . . . 45 PHE N . 15509 1
465 . 1 1 46 46 ARG H H 1 8.11 0.03 . 1 . . . . 46 ARG H . 15509 1
466 . 1 1 46 46 ARG HA H 1 4.22 0.03 . 1 . . . . 46 ARG HA . 15509 1
467 . 1 1 46 46 ARG HB2 H 1 1.35 0.03 . 2 . . . . 46 ARG HB2 . 15509 1
468 . 1 1 46 46 ARG HB3 H 1 1.35 0.03 . 2 . . . . 46 ARG HB3 . 15509 1
469 . 1 1 46 46 ARG HD2 H 1 2.88 0.03 . 2 . . . . 46 ARG HD2 . 15509 1
470 . 1 1 46 46 ARG HD3 H 1 3.00 0.03 . 2 . . . . 46 ARG HD3 . 15509 1
471 . 1 1 46 46 ARG HG2 H 1 1.37 0.03 . 2 . . . . 46 ARG HG2 . 15509 1
472 . 1 1 46 46 ARG HG3 H 1 1.37 0.03 . 2 . . . . 46 ARG HG3 . 15509 1
473 . 1 1 46 46 ARG C C 13 174.0 0.3 . 1 . . . . 46 ARG C . 15509 1
474 . 1 1 46 46 ARG CA C 13 55.7 0.3 . 1 . . . . 46 ARG CA . 15509 1
475 . 1 1 46 46 ARG CB C 13 32.1 0.3 . 1 . . . . 46 ARG CB . 15509 1
476 . 1 1 46 46 ARG CD C 13 42.1 0.3 . 1 . . . . 46 ARG CD . 15509 1
477 . 1 1 46 46 ARG CG C 13 25.9 0.3 . 1 . . . . 46 ARG CG . 15509 1
478 . 1 1 46 46 ARG N N 15 128.4 0.3 . 1 . . . . 46 ARG N . 15509 1
479 . 1 1 47 47 GLN H H 1 6.73 0.03 . 1 . . . . 47 GLN H . 15509 1
480 . 1 1 47 47 GLN HA H 1 4.32 0.03 . 1 . . . . 47 GLN HA . 15509 1
481 . 1 1 47 47 GLN HB2 H 1 2.07 0.03 . 2 . . . . 47 GLN HB2 . 15509 1
482 . 1 1 47 47 GLN HB3 H 1 2.07 0.03 . 2 . . . . 47 GLN HB3 . 15509 1
483 . 1 1 47 47 GLN HE21 H 1 6.96 0.03 . 2 . . . . 47 GLN HE21 . 15509 1
484 . 1 1 47 47 GLN HE22 H 1 7.23 0.03 . 2 . . . . 47 GLN HE22 . 15509 1
485 . 1 1 47 47 GLN HG2 H 1 1.65 0.03 . 2 . . . . 47 GLN HG2 . 15509 1
486 . 1 1 47 47 GLN HG3 H 1 1.65 0.03 . 2 . . . . 47 GLN HG3 . 15509 1
487 . 1 1 47 47 GLN C C 13 171.9 0.3 . 1 . . . . 47 GLN C . 15509 1
488 . 1 1 47 47 GLN CA C 13 54.7 0.3 . 1 . . . . 47 GLN CA . 15509 1
489 . 1 1 47 47 GLN CB C 13 31.4 0.3 . 1 . . . . 47 GLN CB . 15509 1
490 . 1 1 47 47 GLN CG C 13 31.8 0.3 . 1 . . . . 47 GLN CG . 15509 1
491 . 1 1 47 47 GLN N N 15 111.0 0.3 . 1 . . . . 47 GLN N . 15509 1
492 . 1 1 47 47 GLN NE2 N 15 111.9 0.3 . 1 . . . . 47 GLN NE2 . 15509 1
493 . 1 1 48 48 SER H H 1 8.97 0.03 . 1 . . . . 48 SER H . 15509 1
494 . 1 1 48 48 SER HA H 1 5.96 0.03 . 1 . . . . 48 SER HA . 15509 1
495 . 1 1 48 48 SER HB2 H 1 4.00 0.03 . 2 . . . . 48 SER HB2 . 15509 1
496 . 1 1 48 48 SER HB3 H 1 4.38 0.03 . 2 . . . . 48 SER HB3 . 15509 1
497 . 1 1 48 48 SER C C 13 173.6 0.3 . 1 . . . . 48 SER C . 15509 1
498 . 1 1 48 48 SER CA C 13 56.5 0.3 . 1 . . . . 48 SER CA . 15509 1
499 . 1 1 48 48 SER CB C 13 68.7 0.3 . 1 . . . . 48 SER CB . 15509 1
500 . 1 1 48 48 SER N N 15 114.7 0.3 . 1 . . . . 48 SER N . 15509 1
501 . 1 1 49 49 ASN H H 1 9.31 0.03 . 1 . . . . 49 ASN H . 15509 1
502 . 1 1 49 49 ASN HA H 1 4.99 0.03 . 1 . . . . 49 ASN HA . 15509 1
503 . 1 1 49 49 ASN HB2 H 1 3.06 0.03 . 2 . . . . 49 ASN HB2 . 15509 1
504 . 1 1 49 49 ASN HB3 H 1 3.26 0.03 . 2 . . . . 49 ASN HB3 . 15509 1
505 . 1 1 49 49 ASN HD21 H 1 6.05 0.03 . 2 . . . . 49 ASN HD21 . 15509 1
506 . 1 1 49 49 ASN HD22 H 1 7.51 0.03 . 2 . . . . 49 ASN HD22 . 15509 1
507 . 1 1 49 49 ASN CA C 13 52.3 0.3 . 1 . . . . 49 ASN CA . 15509 1
508 . 1 1 49 49 ASN CB C 13 39.4 0.3 . 1 . . . . 49 ASN CB . 15509 1
509 . 1 1 49 49 ASN N N 15 119.4 0.3 . 1 . . . . 49 ASN N . 15509 1
510 . 1 1 49 49 ASN ND2 N 15 112.5 0.3 . 1 . . . . 49 ASN ND2 . 15509 1
511 . 1 1 50 50 ASN HA H 1 5.13 0.03 . 1 . . . . 50 ASN HA . 15509 1
512 . 1 1 50 50 ASN HB2 H 1 2.84 0.03 . 2 . . . . 50 ASN HB2 . 15509 1
513 . 1 1 50 50 ASN HB3 H 1 3.03 0.03 . 2 . . . . 50 ASN HB3 . 15509 1
514 . 1 1 50 50 ASN HD21 H 1 6.99 0.03 . 2 . . . . 50 ASN HD21 . 15509 1
515 . 1 1 50 50 ASN HD22 H 1 7.66 0.03 . 2 . . . . 50 ASN HD22 . 15509 1
516 . 1 1 50 50 ASN C C 13 175.8 0.3 . 1 . . . . 50 ASN C . 15509 1
517 . 1 1 50 50 ASN CA C 13 53.0 0.3 . 1 . . . . 50 ASN CA . 15509 1
518 . 1 1 50 50 ASN CB C 13 38.1 0.3 . 1 . . . . 50 ASN CB . 15509 1
519 . 1 1 50 50 ASN ND2 N 15 112.8 0.3 . 1 . . . . 50 ASN ND2 . 15509 1
520 . 1 1 51 51 GLY H H 1 8.14 0.03 . 1 . . . . 51 GLY H . 15509 1
521 . 1 1 51 51 GLY HA2 H 1 3.48 0.03 . 2 . . . . 51 GLY HA2 . 15509 1
522 . 1 1 51 51 GLY HA3 H 1 4.14 0.03 . 2 . . . . 51 GLY HA3 . 15509 1
523 . 1 1 51 51 GLY C C 13 171.9 0.3 . 1 . . . . 51 GLY C . 15509 1
524 . 1 1 51 51 GLY CA C 13 43.8 0.3 . 1 . . . . 51 GLY CA . 15509 1
525 . 1 1 51 51 GLY N N 15 109.4 0.3 . 1 . . . . 51 GLY N . 15509 1
526 . 1 1 52 52 ILE H H 1 7.78 0.03 . 1 . . . . 52 ILE H . 15509 1
527 . 1 1 52 52 ILE HA H 1 4.25 0.03 . 1 . . . . 52 ILE HA . 15509 1
528 . 1 1 52 52 ILE HB H 1 1.75 0.03 . 1 . . . . 52 ILE HB . 15509 1
529 . 1 1 52 52 ILE HD11 H 1 0.95 0.03 . 1 . . . . 52 ILE HD1 . 15509 1
530 . 1 1 52 52 ILE HD12 H 1 0.95 0.03 . 1 . . . . 52 ILE HD1 . 15509 1
531 . 1 1 52 52 ILE HD13 H 1 0.95 0.03 . 1 . . . . 52 ILE HD1 . 15509 1
532 . 1 1 52 52 ILE HG12 H 1 1.53 0.03 . 2 . . . . 52 ILE HG12 . 15509 1
533 . 1 1 52 52 ILE HG13 H 1 1.14 0.03 . 2 . . . . 52 ILE HG13 . 15509 1
534 . 1 1 52 52 ILE HG21 H 1 0.95 0.03 . 1 . . . . 52 ILE HG2 . 15509 1
535 . 1 1 52 52 ILE HG22 H 1 0.95 0.03 . 1 . . . . 52 ILE HG2 . 15509 1
536 . 1 1 52 52 ILE HG23 H 1 0.95 0.03 . 1 . . . . 52 ILE HG2 . 15509 1
537 . 1 1 52 52 ILE CA C 13 56.4 0.3 . 1 . . . . 52 ILE CA . 15509 1
538 . 1 1 52 52 ILE CB C 13 40.8 0.3 . 1 . . . . 52 ILE CB . 15509 1
539 . 1 1 52 52 ILE CD1 C 13 12.8 0.3 . 1 . . . . 52 ILE CD1 . 15509 1
540 . 1 1 52 52 ILE CG1 C 13 27.0 0.3 . 1 . . . . 52 ILE CG1 . 15509 1
541 . 1 1 52 52 ILE CG2 C 13 17.4 0.3 . 1 . . . . 52 ILE CG2 . 15509 1
542 . 1 1 52 52 ILE N N 15 115.8 0.3 . 1 . . . . 52 ILE N . 15509 1
543 . 1 1 53 53 PRO HA H 1 4.33 0.03 . 1 . . . . 53 PRO HA . 15509 1
544 . 1 1 53 53 PRO HB2 H 1 0.94 0.03 . 2 . . . . 53 PRO HB2 . 15509 1
545 . 1 1 53 53 PRO HB3 H 1 1.34 0.03 . 2 . . . . 53 PRO HB3 . 15509 1
546 . 1 1 53 53 PRO HD2 H 1 3.07 0.03 . 2 . . . . 53 PRO HD2 . 15509 1
547 . 1 1 53 53 PRO HD3 H 1 3.79 0.03 . 2 . . . . 53 PRO HD3 . 15509 1
548 . 1 1 53 53 PRO HG2 H 1 1.58 0.03 . 2 . . . . 53 PRO HG2 . 15509 1
549 . 1 1 53 53 PRO HG3 H 1 2.03 0.03 . 2 . . . . 53 PRO HG3 . 15509 1
550 . 1 1 53 53 PRO CA C 13 61.2 0.3 . 1 . . . . 53 PRO CA . 15509 1
551 . 1 1 53 53 PRO CB C 13 32.0 0.3 . 1 . . . . 53 PRO CB . 15509 1
552 . 1 1 53 53 PRO CD C 13 50.1 0.3 . 1 . . . . 53 PRO CD . 15509 1
553 . 1 1 53 53 PRO CG C 13 27.0 0.3 . 1 . . . . 53 PRO CG . 15509 1
554 . 1 1 54 54 PRO HA H 1 4.58 0.03 . 1 . . . . 54 PRO HA . 15509 1
555 . 1 1 54 54 PRO HB2 H 1 2.13 0.03 . 2 . . . . 54 PRO HB2 . 15509 1
556 . 1 1 54 54 PRO HB3 H 1 2.80 0.03 . 2 . . . . 54 PRO HB3 . 15509 1
557 . 1 1 54 54 PRO HD2 H 1 3.37 0.03 . 2 . . . . 54 PRO HD2 . 15509 1
558 . 1 1 54 54 PRO HD3 H 1 3.66 0.03 . 2 . . . . 54 PRO HD3 . 15509 1
559 . 1 1 54 54 PRO HG2 H 1 2.45 0.03 . 2 . . . . 54 PRO HG2 . 15509 1
560 . 1 1 54 54 PRO HG3 H 1 2.45 0.03 . 2 . . . . 54 PRO HG3 . 15509 1
561 . 1 1 54 54 PRO C C 13 176.7 0.3 . 1 . . . . 54 PRO C . 15509 1
562 . 1 1 54 54 PRO CA C 13 65.7 0.3 . 1 . . . . 54 PRO CA . 15509 1
563 . 1 1 54 54 PRO CB C 13 34.1 0.3 . 1 . . . . 54 PRO CB . 15509 1
564 . 1 1 54 54 PRO CD C 13 51.3 0.3 . 1 . . . . 54 PRO CD . 15509 1
565 . 1 1 54 54 PRO CG C 13 27.8 0.3 . 1 . . . . 54 PRO CG . 15509 1
566 . 1 1 55 55 VAL H H 1 7.93 0.03 . 1 . . . . 55 VAL H . 15509 1
567 . 1 1 55 55 VAL HA H 1 3.76 0.03 . 1 . . . . 55 VAL HA . 15509 1
568 . 1 1 55 55 VAL HB H 1 1.50 0.03 . 1 . . . . 55 VAL HB . 15509 1
569 . 1 1 55 55 VAL HG11 H 1 -0.80 0.03 . 2 . . . . 55 VAL HG1 . 15509 1
570 . 1 1 55 55 VAL HG12 H 1 -0.80 0.03 . 2 . . . . 55 VAL HG1 . 15509 1
571 . 1 1 55 55 VAL HG13 H 1 -0.80 0.03 . 2 . . . . 55 VAL HG1 . 15509 1
572 . 1 1 55 55 VAL HG21 H 1 0.32 0.03 . 2 . . . . 55 VAL HG2 . 15509 1
573 . 1 1 55 55 VAL HG22 H 1 0.32 0.03 . 2 . . . . 55 VAL HG2 . 15509 1
574 . 1 1 55 55 VAL HG23 H 1 0.32 0.03 . 2 . . . . 55 VAL HG2 . 15509 1
575 . 1 1 55 55 VAL C C 13 173.8 0.3 . 1 . . . . 55 VAL C . 15509 1
576 . 1 1 55 55 VAL CA C 13 62.5 0.3 . 1 . . . . 55 VAL CA . 15509 1
577 . 1 1 55 55 VAL CB C 13 31.9 0.3 . 1 . . . . 55 VAL CB . 15509 1
578 . 1 1 55 55 VAL CG1 C 13 20.0 0.3 . 1 . . . . 55 VAL CG1 . 15509 1
579 . 1 1 55 55 VAL CG2 C 13 22.5 0.3 . 1 . . . . 55 VAL CG2 . 15509 1
580 . 1 1 55 55 VAL N N 15 117.0 0.3 . 1 . . . . 55 VAL N . 15509 1
581 . 1 1 56 56 GLN H H 1 8.83 0.03 . 1 . . . . 56 GLN H . 15509 1
582 . 1 1 56 56 GLN HA H 1 3.50 0.03 . 1 . . . . 56 GLN HA . 15509 1
583 . 1 1 56 56 GLN HB2 H 1 -1.14 0.03 . 2 . . . . 56 GLN HB2 . 15509 1
584 . 1 1 56 56 GLN HB3 H 1 1.35 0.03 . 2 . . . . 56 GLN HB3 . 15509 1
585 . 1 1 56 56 GLN HE21 H 1 6.56 0.03 . 2 . . . . 56 GLN HE21 . 15509 1
586 . 1 1 56 56 GLN HE22 H 1 7.25 0.03 . 2 . . . . 56 GLN HE22 . 15509 1
587 . 1 1 56 56 GLN HG2 H 1 0.44 0.03 . 2 . . . . 56 GLN HG2 . 15509 1
588 . 1 1 56 56 GLN HG3 H 1 1.03 0.03 . 2 . . . . 56 GLN HG3 . 15509 1
589 . 1 1 56 56 GLN C C 13 174.0 0.3 . 1 . . . . 56 GLN C . 15509 1
590 . 1 1 56 56 GLN CA C 13 55.5 0.3 . 1 . . . . 56 GLN CA . 15509 1
591 . 1 1 56 56 GLN CB C 13 27.9 0.3 . 1 . . . . 56 GLN CB . 15509 1
592 . 1 1 56 56 GLN CG C 13 35.1 0.3 . 1 . . . . 56 GLN CG . 15509 1
593 . 1 1 56 56 GLN N N 15 129.0 0.3 . 1 . . . . 56 GLN N . 15509 1
594 . 1 1 56 56 GLN NE2 N 15 113.0 0.3 . 1 . . . . 56 GLN NE2 . 15509 1
595 . 1 1 57 57 VAL H H 1 7.45 0.03 . 1 . . . . 57 VAL H . 15509 1
596 . 1 1 57 57 VAL HA H 1 4.22 0.03 . 1 . . . . 57 VAL HA . 15509 1
597 . 1 1 57 57 VAL HB H 1 1.16 0.03 . 1 . . . . 57 VAL HB . 15509 1
598 . 1 1 57 57 VAL HG11 H 1 -1.18 0.03 . 2 . . . . 57 VAL HG1 . 15509 1
599 . 1 1 57 57 VAL HG12 H 1 -1.18 0.03 . 2 . . . . 57 VAL HG1 . 15509 1
600 . 1 1 57 57 VAL HG13 H 1 -1.18 0.03 . 2 . . . . 57 VAL HG1 . 15509 1
601 . 1 1 57 57 VAL HG21 H 1 0.57 0.03 . 2 . . . . 57 VAL HG2 . 15509 1
602 . 1 1 57 57 VAL HG22 H 1 0.57 0.03 . 2 . . . . 57 VAL HG2 . 15509 1
603 . 1 1 57 57 VAL HG23 H 1 0.57 0.03 . 2 . . . . 57 VAL HG2 . 15509 1
604 . 1 1 57 57 VAL C C 13 173.5 0.3 . 1 . . . . 57 VAL C . 15509 1
605 . 1 1 57 57 VAL CA C 13 59.4 0.3 . 1 . . . . 57 VAL CA . 15509 1
606 . 1 1 57 57 VAL CB C 13 36.4 0.3 . 1 . . . . 57 VAL CB . 15509 1
607 . 1 1 57 57 VAL CG1 C 13 18.7 0.3 . 1 . . . . 57 VAL CG1 . 15509 1
608 . 1 1 57 57 VAL CG2 C 13 22.5 0.3 . 1 . . . . 57 VAL CG2 . 15509 1
609 . 1 1 57 57 VAL N N 15 129.4 0.3 . 1 . . . . 57 VAL N . 15509 1
610 . 1 1 58 58 PHE H H 1 8.45 0.03 . 1 . . . . 58 PHE H . 15509 1
611 . 1 1 58 58 PHE HA H 1 4.18 0.03 . 1 . . . . 58 PHE HA . 15509 1
612 . 1 1 58 58 PHE HB2 H 1 2.47 0.03 . 2 . . . . 58 PHE HB2 . 15509 1
613 . 1 1 58 58 PHE HB3 H 1 2.85 0.03 . 2 . . . . 58 PHE HB3 . 15509 1
614 . 1 1 58 58 PHE HD1 H 1 6.89 0.03 . 3 . . . . 58 PHE HD1 . 15509 1
615 . 1 1 58 58 PHE HD2 H 1 6.89 0.03 . 3 . . . . 58 PHE HD2 . 15509 1
616 . 1 1 58 58 PHE HE1 H 1 7.13 0.03 . 3 . . . . 58 PHE HE1 . 15509 1
617 . 1 1 58 58 PHE HE2 H 1 7.13 0.03 . 3 . . . . 58 PHE HE2 . 15509 1
618 . 1 1 58 58 PHE C C 13 173.6 0.3 . 1 . . . . 58 PHE C . 15509 1
619 . 1 1 58 58 PHE CA C 13 57.7 0.3 . 1 . . . . 58 PHE CA . 15509 1
620 . 1 1 58 58 PHE CB C 13 40.1 0.3 . 1 . . . . 58 PHE CB . 15509 1
621 . 1 1 58 58 PHE CD1 C 13 131.5 0.3 . 1 . . . . 58 PHE CD1 . 15509 1
622 . 1 1 58 58 PHE CE1 C 13 131.5 0.3 . 1 . . . . 58 PHE CE1 . 15509 1
623 . 1 1 58 58 PHE N N 15 125.3 0.3 . 1 . . . . 58 PHE N . 15509 1
624 . 1 1 59 59 TRP H H 1 7.86 0.03 . 1 . . . . 59 TRP H . 15509 1
625 . 1 1 59 59 TRP HA H 1 4.55 0.03 . 1 . . . . 59 TRP HA . 15509 1
626 . 1 1 59 59 TRP HB2 H 1 3.35 0.03 . 2 . . . . 59 TRP HB2 . 15509 1
627 . 1 1 59 59 TRP HB3 H 1 3.35 0.03 . 2 . . . . 59 TRP HB3 . 15509 1
628 . 1 1 59 59 TRP HD1 H 1 7.25 0.03 . 1 . . . . 59 TRP HD1 . 15509 1
629 . 1 1 59 59 TRP HE1 H 1 8.37 0.03 . 1 . . . . 59 TRP HE1 . 15509 1
630 . 1 1 59 59 TRP HH2 H 1 6.83 0.03 . 1 . . . . 59 TRP HH2 . 15509 1
631 . 1 1 59 59 TRP HZ2 H 1 7.07 0.03 . 1 . . . . 59 TRP HZ2 . 15509 1
632 . 1 1 59 59 TRP HZ3 H 1 7.37 0.03 . 1 . . . . 59 TRP HZ3 . 15509 1
633 . 1 1 59 59 TRP C C 13 175.9 0.3 . 1 . . . . 59 TRP C . 15509 1
634 . 1 1 59 59 TRP CA C 13 56.7 0.3 . 1 . . . . 59 TRP CA . 15509 1
635 . 1 1 59 59 TRP CB C 13 29.4 0.3 . 1 . . . . 59 TRP CB . 15509 1
636 . 1 1 59 59 TRP CD1 C 13 129.7 0.3 . 1 . . . . 59 TRP CD1 . 15509 1
637 . 1 1 59 59 TRP CH2 C 13 125.1 0.3 . 1 . . . . 59 TRP CH2 . 15509 1
638 . 1 1 59 59 TRP CZ2 C 13 113.6 0.3 . 1 . . . . 59 TRP CZ2 . 15509 1
639 . 1 1 59 59 TRP N N 15 131.7 0.3 . 1 . . . . 59 TRP N . 15509 1
640 . 1 1 59 59 TRP NE1 N 15 125.0 0.3 . 1 . . . . 59 TRP NE1 . 15509 1
641 . 1 1 60 60 GLN H H 1 9.25 0.03 . 1 . . . . 60 GLN H . 15509 1
642 . 1 1 60 60 GLN HA H 1 4.06 0.03 . 1 . . . . 60 GLN HA . 15509 1
643 . 1 1 60 60 GLN HB2 H 1 2.25 0.03 . 2 . . . . 60 GLN HB2 . 15509 1
644 . 1 1 60 60 GLN HB3 H 1 2.29 0.03 . 2 . . . . 60 GLN HB3 . 15509 1
645 . 1 1 60 60 GLN HE21 H 1 6.96 0.03 . 2 . . . . 60 GLN HE21 . 15509 1
646 . 1 1 60 60 GLN HE22 H 1 7.69 0.03 . 2 . . . . 60 GLN HE22 . 15509 1
647 . 1 1 60 60 GLN HG2 H 1 2.55 0.03 . 2 . . . . 60 GLN HG2 . 15509 1
648 . 1 1 60 60 GLN HG3 H 1 2.55 0.03 . 2 . . . . 60 GLN HG3 . 15509 1
649 . 1 1 60 60 GLN C C 13 178.3 0.3 . 1 . . . . 60 GLN C . 15509 1
650 . 1 1 60 60 GLN CA C 13 58.0 0.3 . 1 . . . . 60 GLN CA . 15509 1
651 . 1 1 60 60 GLN CB C 13 28.4 0.3 . 1 . . . . 60 GLN CB . 15509 1
652 . 1 1 60 60 GLN CG C 13 33.8 0.3 . 1 . . . . 60 GLN CG . 15509 1
653 . 1 1 60 60 GLN N N 15 123.0 0.3 . 1 . . . . 60 GLN N . 15509 1
654 . 1 1 60 60 GLN NE2 N 15 111.8 0.3 . 1 . . . . 60 GLN NE2 . 15509 1
655 . 1 1 61 61 SER H H 1 8.36 0.03 . 1 . . . . 61 SER H . 15509 1
656 . 1 1 61 61 SER HA H 1 4.25 0.03 . 1 . . . . 61 SER HA . 15509 1
657 . 1 1 61 61 SER HB2 H 1 3.95 0.03 . 2 . . . . 61 SER HB2 . 15509 1
658 . 1 1 61 61 SER HB3 H 1 4.03 0.03 . 2 . . . . 61 SER HB3 . 15509 1
659 . 1 1 61 61 SER C C 13 176.4 0.3 . 1 . . . . 61 SER C . 15509 1
660 . 1 1 61 61 SER CA C 13 59.7 0.3 . 1 . . . . 61 SER CA . 15509 1
661 . 1 1 61 61 SER CB C 13 62.6 0.3 . 1 . . . . 61 SER CB . 15509 1
662 . 1 1 61 61 SER N N 15 111.9 0.3 . 1 . . . . 61 SER N . 15509 1
663 . 1 1 62 62 THR H H 1 7.01 0.03 . 1 . . . . 62 THR H . 15509 1
664 . 1 1 62 62 THR HA H 1 4.39 0.03 . 1 . . . . 62 THR HA . 15509 1
665 . 1 1 62 62 THR HB H 1 4.17 0.03 . 1 . . . . 62 THR HB . 15509 1
666 . 1 1 62 62 THR HG21 H 1 1.08 0.03 . 1 . . . . 62 THR HG2 . 15509 1
667 . 1 1 62 62 THR HG22 H 1 1.08 0.03 . 1 . . . . 62 THR HG2 . 15509 1
668 . 1 1 62 62 THR HG23 H 1 1.08 0.03 . 1 . . . . 62 THR HG2 . 15509 1
669 . 1 1 62 62 THR C C 13 176.5 0.3 . 1 . . . . 62 THR C . 15509 1
670 . 1 1 62 62 THR CA C 13 61.0 0.3 . 1 . . . . 62 THR CA . 15509 1
671 . 1 1 62 62 THR CB C 13 69.8 0.3 . 1 . . . . 62 THR CB . 15509 1
672 . 1 1 62 62 THR CG2 C 13 22.1 0.3 . 1 . . . . 62 THR CG2 . 15509 1
673 . 1 1 62 62 THR N N 15 108.2 0.3 . 1 . . . . 62 THR N . 15509 1
674 . 1 1 63 63 GLY H H 1 8.18 0.03 . 1 . . . . 63 GLY H . 15509 1
675 . 1 1 63 63 GLY HA2 H 1 3.63 0.03 . 2 . . . . 63 GLY HA2 . 15509 1
676 . 1 1 63 63 GLY HA3 H 1 3.97 0.03 . 2 . . . . 63 GLY HA3 . 15509 1
677 . 1 1 63 63 GLY C C 13 173.4 0.3 . 1 . . . . 63 GLY C . 15509 1
678 . 1 1 63 63 GLY CA C 13 46.7 0.3 . 1 . . . . 63 GLY CA . 15509 1
679 . 1 1 63 63 GLY N N 15 112.1 0.3 . 1 . . . . 63 GLY N . 15509 1
680 . 1 1 64 64 ARG H H 1 7.68 0.03 . 1 . . . . 64 ARG H . 15509 1
681 . 1 1 64 64 ARG HA H 1 4.82 0.03 . 1 . . . . 64 ARG HA . 15509 1
682 . 1 1 64 64 ARG HB2 H 1 1.86 0.03 . 2 . . . . 64 ARG HB2 . 15509 1
683 . 1 1 64 64 ARG HB3 H 1 2.06 0.03 . 2 . . . . 64 ARG HB3 . 15509 1
684 . 1 1 64 64 ARG HD2 H 1 3.28 0.03 . 2 . . . . 64 ARG HD2 . 15509 1
685 . 1 1 64 64 ARG HD3 H 1 3.35 0.03 . 2 . . . . 64 ARG HD3 . 15509 1
686 . 1 1 64 64 ARG HG2 H 1 1.64 0.03 . 2 . . . . 64 ARG HG2 . 15509 1
687 . 1 1 64 64 ARG HG3 H 1 1.64 0.03 . 2 . . . . 64 ARG HG3 . 15509 1
688 . 1 1 64 64 ARG C C 13 175.4 0.3 . 1 . . . . 64 ARG C . 15509 1
689 . 1 1 64 64 ARG CA C 13 54.1 0.3 . 1 . . . . 64 ARG CA . 15509 1
690 . 1 1 64 64 ARG CB C 13 34.8 0.3 . 1 . . . . 64 ARG CB . 15509 1
691 . 1 1 64 64 ARG CD C 13 43.6 0.3 . 1 . . . . 64 ARG CD . 15509 1
692 . 1 1 64 64 ARG CG C 13 27.1 0.3 . 1 . . . . 64 ARG CG . 15509 1
693 . 1 1 64 64 ARG N N 15 117.1 0.3 . 1 . . . . 64 ARG N . 15509 1
694 . 1 1 65 65 THR H H 1 8.26 0.03 . 1 . . . . 65 THR H . 15509 1
695 . 1 1 65 65 THR HA H 1 5.54 0.03 . 1 . . . . 65 THR HA . 15509 1
696 . 1 1 65 65 THR HB H 1 3.78 0.03 . 1 . . . . 65 THR HB . 15509 1
697 . 1 1 65 65 THR HG21 H 1 1.12 0.03 . 1 . . . . 65 THR HG2 . 15509 1
698 . 1 1 65 65 THR HG22 H 1 1.12 0.03 . 1 . . . . 65 THR HG2 . 15509 1
699 . 1 1 65 65 THR HG23 H 1 1.12 0.03 . 1 . . . . 65 THR HG2 . 15509 1
700 . 1 1 65 65 THR C C 13 176.1 0.3 . 1 . . . . 65 THR C . 15509 1
701 . 1 1 65 65 THR CA C 13 60.2 0.3 . 1 . . . . 65 THR CA . 15509 1
702 . 1 1 65 65 THR CB C 13 71.1 0.3 . 1 . . . . 65 THR CB . 15509 1
703 . 1 1 65 65 THR CG2 C 13 22.3 0.3 . 1 . . . . 65 THR CG2 . 15509 1
704 . 1 1 65 65 THR N N 15 109.7 0.3 . 1 . . . . 65 THR N . 15509 1
705 . 1 1 66 66 TYR H H 1 8.88 0.03 . 1 . . . . 66 TYR H . 15509 1
706 . 1 1 66 66 TYR HA H 1 4.62 0.03 . 1 . . . . 66 TYR HA . 15509 1
707 . 1 1 66 66 TYR HB2 H 1 3.03 0.03 . 2 . . . . 66 TYR HB2 . 15509 1
708 . 1 1 66 66 TYR HB3 H 1 3.40 0.03 . 2 . . . . 66 TYR HB3 . 15509 1
709 . 1 1 66 66 TYR HD1 H 1 7.23 0.03 . 3 . . . . 66 TYR HD1 . 15509 1
710 . 1 1 66 66 TYR HD2 H 1 7.23 0.03 . 3 . . . . 66 TYR HD2 . 15509 1
711 . 1 1 66 66 TYR HE1 H 1 6.93 0.03 . 3 . . . . 66 TYR HE1 . 15509 1
712 . 1 1 66 66 TYR HE2 H 1 6.93 0.03 . 3 . . . . 66 TYR HE2 . 15509 1
713 . 1 1 66 66 TYR C C 13 175.1 0.3 . 1 . . . . 66 TYR C . 15509 1
714 . 1 1 66 66 TYR CA C 13 60.5 0.3 . 1 . . . . 66 TYR CA . 15509 1
715 . 1 1 66 66 TYR CB C 13 44.7 0.3 . 1 . . . . 66 TYR CB . 15509 1
716 . 1 1 66 66 TYR CD1 C 13 134.1 0.3 . 1 . . . . 66 TYR CD1 . 15509 1
717 . 1 1 66 66 TYR CE1 C 13 118.2 0.3 . 1 . . . . 66 TYR CE1 . 15509 1
718 . 1 1 66 66 TYR N N 15 121.7 0.3 . 1 . . . . 66 TYR N . 15509 1
719 . 1 1 67 67 TRP H H 1 8.18 0.03 . 1 . . . . 67 TRP H . 15509 1
720 . 1 1 67 67 TRP HA H 1 5.55 0.03 . 1 . . . . 67 TRP HA . 15509 1
721 . 1 1 67 67 TRP HB2 H 1 2.82 0.03 . 2 . . . . 67 TRP HB2 . 15509 1
722 . 1 1 67 67 TRP HB3 H 1 2.89 0.03 . 2 . . . . 67 TRP HB3 . 15509 1
723 . 1 1 67 67 TRP HD1 H 1 7.19 0.03 . 1 . . . . 67 TRP HD1 . 15509 1
724 . 1 1 67 67 TRP HE1 H 1 10.04 0.03 . 1 . . . . 67 TRP HE1 . 15509 1
725 . 1 1 67 67 TRP HH2 H 1 6.67 0.03 . 1 . . . . 67 TRP HH2 . 15509 1
726 . 1 1 67 67 TRP HZ2 H 1 7.14 0.03 . 1 . . . . 67 TRP HZ2 . 15509 1
727 . 1 1 67 67 TRP HZ3 H 1 7.19 0.03 . 1 . . . . 67 TRP HZ3 . 15509 1
728 . 1 1 67 67 TRP C C 13 176.2 0.3 . 1 . . . . 67 TRP C . 15509 1
729 . 1 1 67 67 TRP CA C 13 56.5 0.3 . 1 . . . . 67 TRP CA . 15509 1
730 . 1 1 67 67 TRP CB C 13 28.0 0.3 . 1 . . . . 67 TRP CB . 15509 1
731 . 1 1 67 67 TRP CD1 C 13 127.4 0.3 . 1 . . . . 67 TRP CD1 . 15509 1
732 . 1 1 67 67 TRP CH2 C 13 124.1 0.3 . 1 . . . . 67 TRP CH2 . 15509 1
733 . 1 1 67 67 TRP CZ2 C 13 113.7 0.3 . 1 . . . . 67 TRP CZ2 . 15509 1
734 . 1 1 67 67 TRP CZ3 C 13 122.9 0.3 . 1 . . . . 67 TRP CZ3 . 15509 1
735 . 1 1 67 67 TRP N N 15 128.6 0.3 . 1 . . . . 67 TRP N . 15509 1
736 . 1 1 67 67 TRP NE1 N 15 129.5 0.3 . 1 . . . . 67 TRP NE1 . 15509 1
737 . 1 1 68 68 VAL H H 1 9.67 0.03 . 1 . . . . 68 VAL H . 15509 1
738 . 1 1 68 68 VAL HA H 1 4.61 0.03 . 1 . . . . 68 VAL HA . 15509 1
739 . 1 1 68 68 VAL HB H 1 2.39 0.03 . 1 . . . . 68 VAL HB . 15509 1
740 . 1 1 68 68 VAL HG11 H 1 0.95 0.03 . 2 . . . . 68 VAL HG1 . 15509 1
741 . 1 1 68 68 VAL HG12 H 1 0.95 0.03 . 2 . . . . 68 VAL HG1 . 15509 1
742 . 1 1 68 68 VAL HG13 H 1 0.95 0.03 . 2 . . . . 68 VAL HG1 . 15509 1
743 . 1 1 68 68 VAL HG21 H 1 1.34 0.03 . 2 . . . . 68 VAL HG2 . 15509 1
744 . 1 1 68 68 VAL HG22 H 1 1.34 0.03 . 2 . . . . 68 VAL HG2 . 15509 1
745 . 1 1 68 68 VAL HG23 H 1 1.34 0.03 . 2 . . . . 68 VAL HG2 . 15509 1
746 . 1 1 68 68 VAL C C 13 173.2 0.3 . 1 . . . . 68 VAL C . 15509 1
747 . 1 1 68 68 VAL CA C 13 58.7 0.3 . 1 . . . . 68 VAL CA . 15509 1
748 . 1 1 68 68 VAL CB C 13 36.2 0.3 . 1 . . . . 68 VAL CB . 15509 1
749 . 1 1 68 68 VAL CG1 C 13 18.6 0.3 . 1 . . . . 68 VAL CG1 . 15509 1
750 . 1 1 68 68 VAL CG2 C 13 22.5 0.3 . 1 . . . . 68 VAL CG2 . 15509 1
751 . 1 1 68 68 VAL N N 15 113.0 0.3 . 1 . . . . 68 VAL N . 15509 1
752 . 1 1 69 69 HIS H H 1 6.89 0.03 . 1 . . . . 69 HIS H . 15509 1
753 . 1 1 69 69 HIS HA H 1 4.48 0.03 . 1 . . . . 69 HIS HA . 15509 1
754 . 1 1 69 69 HIS HB2 H 1 2.27 0.03 . 2 . . . . 69 HIS HB2 . 15509 1
755 . 1 1 69 69 HIS HB3 H 1 3.06 0.03 . 2 . . . . 69 HIS HB3 . 15509 1
756 . 1 1 69 69 HIS HD2 H 1 6.40 0.03 . 1 . . . . 69 HIS HD2 . 15509 1
757 . 1 1 69 69 HIS HE1 H 1 7.80 0.03 . 1 . . . . 69 HIS HE1 . 15509 1
758 . 1 1 69 69 HIS C C 13 176.4 0.3 . 1 . . . . 69 HIS C . 15509 1
759 . 1 1 69 69 HIS CA C 13 56.4 0.3 . 1 . . . . 69 HIS CA . 15509 1
760 . 1 1 69 69 HIS CB C 13 33.7 0.3 . 1 . . . . 69 HIS CB . 15509 1
761 . 1 1 69 69 HIS CD2 C 13 116.8 0.3 . 1 . . . . 69 HIS CD2 . 15509 1
762 . 1 1 69 69 HIS CE1 C 13 138.2 0.3 . 1 . . . . 69 HIS CE1 . 15509 1
763 . 1 1 69 69 HIS N N 15 116.9 0.3 . 1 . . . . 69 HIS N . 15509 1
764 . 1 1 70 70 TRP H H 1 7.65 0.03 . 1 . . . . 70 TRP H . 15509 1
765 . 1 1 70 70 TRP HA H 1 4.05 0.03 . 1 . . . . 70 TRP HA . 15509 1
766 . 1 1 70 70 TRP HB2 H 1 3.31 0.03 . 2 . . . . 70 TRP HB2 . 15509 1
767 . 1 1 70 70 TRP HB3 H 1 3.51 0.03 . 2 . . . . 70 TRP HB3 . 15509 1
768 . 1 1 70 70 TRP HD1 H 1 7.46 0.03 . 1 . . . . 70 TRP HD1 . 15509 1
769 . 1 1 70 70 TRP HE1 H 1 10.40 0.03 . 1 . . . . 70 TRP HE1 . 15509 1
770 . 1 1 70 70 TRP HE3 H 1 7.32 0.03 . 1 . . . . 70 TRP HE3 . 15509 1
771 . 1 1 70 70 TRP HH2 H 1 7.22 0.03 . 1 . . . . 70 TRP HH2 . 15509 1
772 . 1 1 70 70 TRP HZ2 H 1 7.60 0.03 . 1 . . . . 70 TRP HZ2 . 15509 1
773 . 1 1 70 70 TRP HZ3 H 1 6.51 0.03 . 1 . . . . 70 TRP HZ3 . 15509 1
774 . 1 1 70 70 TRP C C 13 177.3 0.3 . 1 . . . . 70 TRP C . 15509 1
775 . 1 1 70 70 TRP CA C 13 60.2 0.3 . 1 . . . . 70 TRP CA . 15509 1
776 . 1 1 70 70 TRP CB C 13 31.1 0.3 . 1 . . . . 70 TRP CB . 15509 1
777 . 1 1 70 70 TRP CD1 C 13 128.6 0.3 . 1 . . . . 70 TRP CD1 . 15509 1
778 . 1 1 70 70 TRP CE3 C 13 120.8 0.3 . 1 . . . . 70 TRP CE3 . 15509 1
779 . 1 1 70 70 TRP CH2 C 13 124.9 0.3 . 1 . . . . 70 TRP CH2 . 15509 1
780 . 1 1 70 70 TRP CZ2 C 13 114.8 0.3 . 1 . . . . 70 TRP CZ2 . 15509 1
781 . 1 1 70 70 TRP CZ3 C 13 122.6 0.3 . 1 . . . . 70 TRP CZ3 . 15509 1
782 . 1 1 70 70 TRP N N 15 119.4 0.3 . 1 . . . . 70 TRP N . 15509 1
783 . 1 1 70 70 TRP NE1 N 15 129.8 0.3 . 1 . . . . 70 TRP NE1 . 15509 1
784 . 1 1 71 71 HIS H H 1 7.95 0.03 . 1 . . . . 71 HIS H . 15509 1
785 . 1 1 71 71 HIS HA H 1 4.52 0.03 . 1 . . . . 71 HIS HA . 15509 1
786 . 1 1 71 71 HIS HB2 H 1 3.06 0.03 . 2 . . . . 71 HIS HB2 . 15509 1
787 . 1 1 71 71 HIS HB3 H 1 3.58 0.03 . 2 . . . . 71 HIS HB3 . 15509 1
788 . 1 1 71 71 HIS HD2 H 1 6.91 0.03 . 1 . . . . 71 HIS HD2 . 15509 1
789 . 1 1 71 71 HIS HE1 H 1 7.41 0.03 . 1 . . . . 71 HIS HE1 . 15509 1
790 . 1 1 71 71 HIS CA C 13 57.7 0.3 . 1 . . . . 71 HIS CA . 15509 1
791 . 1 1 71 71 HIS CB C 13 30.9 0.3 . 1 . . . . 71 HIS CB . 15509 1
792 . 1 1 71 71 HIS CD2 C 13 118.6 0.3 . 1 . . . . 71 HIS CD2 . 15509 1
793 . 1 1 71 71 HIS CE1 C 13 138.6 0.3 . 1 . . . . 71 HIS CE1 . 15509 1
794 . 1 1 71 71 HIS N N 15 106.2 0.3 . 1 . . . . 71 HIS N . 15509 1
795 . 1 1 72 72 MET H H 1 7.10 0.03 . 1 . . . . 72 MET H . 15509 1
796 . 1 1 72 72 MET HA H 1 4.28 0.03 . 1 . . . . 72 MET HA . 15509 1
797 . 1 1 72 72 MET HB2 H 1 1.75 0.03 . 2 . . . . 72 MET HB2 . 15509 1
798 . 1 1 72 72 MET HB3 H 1 2.83 0.03 . 2 . . . . 72 MET HB3 . 15509 1
799 . 1 1 72 72 MET HE1 H 1 1.81 0.03 . 1 . . . . 72 MET HE . 15509 1
800 . 1 1 72 72 MET HE2 H 1 1.81 0.03 . 1 . . . . 72 MET HE . 15509 1
801 . 1 1 72 72 MET HE3 H 1 1.81 0.03 . 1 . . . . 72 MET HE . 15509 1
802 . 1 1 72 72 MET HG2 H 1 1.62 0.03 . 2 . . . . 72 MET HG2 . 15509 1
803 . 1 1 72 72 MET HG3 H 1 2.78 0.03 . 2 . . . . 72 MET HG3 . 15509 1
804 . 1 1 72 72 MET CA C 13 56.7 0.3 . 1 . . . . 72 MET CA . 15509 1
805 . 1 1 72 72 MET CB C 13 32.6 0.3 . 1 . . . . 72 MET CB . 15509 1
806 . 1 1 72 72 MET CE C 13 19.2 0.3 . 1 . . . . 72 MET CE . 15509 1
807 . 1 1 72 72 MET CG C 13 33.6 0.3 . 1 . . . . 72 MET CG . 15509 1
808 . 1 1 72 72 MET N N 15 117.8 0.3 . 1 . . . . 72 MET N . 15509 1
809 . 1 1 73 73 LEU H H 1 8.85 0.03 . 1 . . . . 73 LEU H . 15509 1
810 . 1 1 73 73 LEU HA H 1 5.19 0.03 . 1 . . . . 73 LEU HA . 15509 1
811 . 1 1 73 73 LEU HD11 H 1 0.94 0.03 . 2 . . . . 73 LEU HD1 . 15509 1
812 . 1 1 73 73 LEU HD12 H 1 0.94 0.03 . 2 . . . . 73 LEU HD1 . 15509 1
813 . 1 1 73 73 LEU HD13 H 1 0.94 0.03 . 2 . . . . 73 LEU HD1 . 15509 1
814 . 1 1 73 73 LEU HD21 H 1 0.94 0.03 . 2 . . . . 73 LEU HD2 . 15509 1
815 . 1 1 73 73 LEU HD22 H 1 0.94 0.03 . 2 . . . . 73 LEU HD2 . 15509 1
816 . 1 1 73 73 LEU HD23 H 1 0.94 0.03 . 2 . . . . 73 LEU HD2 . 15509 1
817 . 1 1 73 73 LEU CD1 C 13 24.8 0.3 . 1 . . . . 73 LEU CD1 . 15509 1
818 . 1 1 74 74 GLU H H 1 9.48 0.03 . 1 . . . . 74 GLU H . 15509 1
819 . 1 1 74 74 GLU HA H 1 4.60 0.03 . 1 . . . . 74 GLU HA . 15509 1
820 . 1 1 74 74 GLU HB2 H 1 2.19 0.03 . 2 . . . . 74 GLU HB2 . 15509 1
821 . 1 1 74 74 GLU HB3 H 1 2.19 0.03 . 2 . . . . 74 GLU HB3 . 15509 1
822 . 1 1 74 74 GLU HG2 H 1 2.09 0.03 . 2 . . . . 74 GLU HG2 . 15509 1
823 . 1 1 74 74 GLU HG3 H 1 2.44 0.03 . 2 . . . . 74 GLU HG3 . 15509 1
824 . 1 1 74 74 GLU C C 13 175.1 0.3 . 1 . . . . 74 GLU C . 15509 1
825 . 1 1 74 74 GLU CA C 13 54.7 0.3 . 1 . . . . 74 GLU CA . 15509 1
826 . 1 1 74 74 GLU CB C 13 32.7 0.3 . 1 . . . . 74 GLU CB . 15509 1
827 . 1 1 74 74 GLU CG C 13 36.0 0.3 . 1 . . . . 74 GLU CG . 15509 1
828 . 1 1 74 74 GLU N N 15 123.0 0.3 . 1 . . . . 74 GLU N . 15509 1
829 . 1 1 75 75 ILE H H 1 9.35 0.03 . 1 . . . . 75 ILE H . 15509 1
830 . 1 1 75 75 ILE HA H 1 4.07 0.03 . 1 . . . . 75 ILE HA . 15509 1
831 . 1 1 75 75 ILE HB H 1 1.95 0.03 . 1 . . . . 75 ILE HB . 15509 1
832 . 1 1 75 75 ILE HD11 H 1 0.86 0.03 . 1 . . . . 75 ILE HD1 . 15509 1
833 . 1 1 75 75 ILE HD12 H 1 0.86 0.03 . 1 . . . . 75 ILE HD1 . 15509 1
834 . 1 1 75 75 ILE HD13 H 1 0.86 0.03 . 1 . . . . 75 ILE HD1 . 15509 1
835 . 1 1 75 75 ILE HG12 H 1 1.80 0.03 . 2 . . . . 75 ILE HG12 . 15509 1
836 . 1 1 75 75 ILE HG13 H 1 0.85 0.03 . 2 . . . . 75 ILE HG13 . 15509 1
837 . 1 1 75 75 ILE HG21 H 1 0.99 0.03 . 1 . . . . 75 ILE HG2 . 15509 1
838 . 1 1 75 75 ILE HG22 H 1 0.99 0.03 . 1 . . . . 75 ILE HG2 . 15509 1
839 . 1 1 75 75 ILE HG23 H 1 0.99 0.03 . 1 . . . . 75 ILE HG2 . 15509 1
840 . 1 1 75 75 ILE CA C 13 63.1 0.3 . 1 . . . . 75 ILE CA . 15509 1
841 . 1 1 75 75 ILE CB C 13 38.3 0.3 . 1 . . . . 75 ILE CB . 15509 1
842 . 1 1 75 75 ILE CD1 C 13 14.5 0.3 . 1 . . . . 75 ILE CD1 . 15509 1
843 . 1 1 75 75 ILE CG1 C 13 27.9 0.3 . 1 . . . . 75 ILE CG1 . 15509 1
844 . 1 1 75 75 ILE CG2 C 13 18.1 0.3 . 1 . . . . 75 ILE CG2 . 15509 1
845 . 1 1 75 75 ILE N N 15 127.4 0.3 . 1 . . . . 75 ILE N . 15509 1
846 . 1 1 76 76 LEU H H 1 8.38 0.03 . 1 . . . . 76 LEU H . 15509 1
847 . 1 1 76 76 LEU HA H 1 4.03 0.03 . 1 . . . . 76 LEU HA . 15509 1
848 . 1 1 76 76 LEU HB2 H 1 1.67 0.03 . 2 . . . . 76 LEU HB2 . 15509 1
849 . 1 1 76 76 LEU HB3 H 1 1.93 0.03 . 2 . . . . 76 LEU HB3 . 15509 1
850 . 1 1 76 76 LEU HD11 H 1 0.94 0.03 . 2 . . . . 76 LEU HD1 . 15509 1
851 . 1 1 76 76 LEU HD12 H 1 0.94 0.03 . 2 . . . . 76 LEU HD1 . 15509 1
852 . 1 1 76 76 LEU HD13 H 1 0.94 0.03 . 2 . . . . 76 LEU HD1 . 15509 1
853 . 1 1 76 76 LEU CD1 C 13 25.7 0.3 . 1 . . . . 76 LEU CD1 . 15509 1
854 . 1 1 76 76 LEU N N 15 129.3 0.3 . 1 . . . . 76 LEU N . 15509 1
855 . 1 1 77 77 GLY H H 1 8.42 0.03 . 1 . . . . 77 GLY H . 15509 1
856 . 1 1 77 77 GLY HA2 H 1 4.12 0.03 . 2 . . . . 77 GLY HA2 . 15509 1
857 . 1 1 77 77 GLY HA3 H 1 4.31 0.03 . 2 . . . . 77 GLY HA3 . 15509 1
858 . 1 1 77 77 GLY C C 13 174.7 0.3 . 1 . . . . 77 GLY C . 15509 1
859 . 1 1 77 77 GLY CA C 13 44.4 0.3 . 1 . . . . 77 GLY CA . 15509 1
860 . 1 1 77 77 GLY N N 15 109.1 0.3 . 1 . . . . 77 GLY N . 15509 1
861 . 1 1 78 78 PRO HA H 1 4.52 0.03 . 1 . . . . 78 PRO HA . 15509 1
862 . 1 1 78 78 PRO HB2 H 1 2.04 0.03 . 2 . . . . 78 PRO HB2 . 15509 1
863 . 1 1 78 78 PRO HB3 H 1 2.33 0.03 . 2 . . . . 78 PRO HB3 . 15509 1
864 . 1 1 78 78 PRO HD2 H 1 3.70 0.03 . 2 . . . . 78 PRO HD2 . 15509 1
865 . 1 1 78 78 PRO HD3 H 1 3.70 0.03 . 2 . . . . 78 PRO HD3 . 15509 1
866 . 1 1 78 78 PRO HG2 H 1 2.30 0.03 . 2 . . . . 78 PRO HG2 . 15509 1
867 . 1 1 78 78 PRO HG3 H 1 2.30 0.03 . 2 . . . . 78 PRO HG3 . 15509 1
868 . 1 1 78 78 PRO C C 13 176.1 0.3 . 1 . . . . 78 PRO C . 15509 1
869 . 1 1 78 78 PRO CA C 13 63.3 0.3 . 1 . . . . 78 PRO CA . 15509 1
870 . 1 1 78 78 PRO CB C 13 32.1 0.3 . 1 . . . . 78 PRO CB . 15509 1
871 . 1 1 78 78 PRO CD C 13 49.8 0.3 . 1 . . . . 78 PRO CD . 15509 1
872 . 1 1 79 79 GLU H H 1 8.75 0.03 . 1 . . . . 79 GLU H . 15509 1
873 . 1 1 79 79 GLU HA H 1 4.31 0.03 . 1 . . . . 79 GLU HA . 15509 1
874 . 1 1 79 79 GLU HB2 H 1 1.97 0.03 . 2 . . . . 79 GLU HB2 . 15509 1
875 . 1 1 79 79 GLU HB3 H 1 2.07 0.03 . 2 . . . . 79 GLU HB3 . 15509 1
876 . 1 1 79 79 GLU HG2 H 1 2.29 0.03 . 2 . . . . 79 GLU HG2 . 15509 1
877 . 1 1 79 79 GLU HG3 H 1 2.29 0.03 . 2 . . . . 79 GLU HG3 . 15509 1
878 . 1 1 79 79 GLU C C 13 176.3 0.3 . 1 . . . . 79 GLU C . 15509 1
879 . 1 1 79 79 GLU CA C 13 56.9 0.3 . 1 . . . . 79 GLU CA . 15509 1
880 . 1 1 79 79 GLU CB C 13 30.5 0.3 . 1 . . . . 79 GLU CB . 15509 1
881 . 1 1 79 79 GLU CG C 13 36.5 0.3 . 1 . . . . 79 GLU CG . 15509 1
882 . 1 1 79 79 GLU N N 15 121.2 0.3 . 1 . . . . 79 GLU N . 15509 1
883 . 1 1 80 80 GLU H H 1 8.64 0.03 . 1 . . . . 80 GLU H . 15509 1
884 . 1 1 80 80 GLU HA H 1 4.31 0.03 . 1 . . . . 80 GLU HA . 15509 1
885 . 1 1 80 80 GLU HB2 H 1 1.97 0.03 . 2 . . . . 80 GLU HB2 . 15509 1
886 . 1 1 80 80 GLU HB3 H 1 2.06 0.03 . 2 . . . . 80 GLU HB3 . 15509 1
887 . 1 1 80 80 GLU HG2 H 1 2.28 0.03 . 2 . . . . 80 GLU HG2 . 15509 1
888 . 1 1 80 80 GLU HG3 H 1 2.28 0.03 . 2 . . . . 80 GLU HG3 . 15509 1
889 . 1 1 80 80 GLU C C 13 176.1 0.3 . 1 . . . . 80 GLU C . 15509 1
890 . 1 1 80 80 GLU CA C 13 56.6 0.3 . 1 . . . . 80 GLU CA . 15509 1
891 . 1 1 80 80 GLU CB C 13 30.7 0.3 . 1 . . . . 80 GLU CB . 15509 1
892 . 1 1 80 80 GLU CG C 13 36.3 0.3 . 1 . . . . 80 GLU CG . 15509 1
893 . 1 1 80 80 GLU N N 15 122.6 0.3 . 1 . . . . 80 GLU N . 15509 1
894 . 1 1 81 81 ALA H H 1 8.46 0.03 . 1 . . . . 81 ALA H . 15509 1
895 . 1 1 81 81 ALA HA H 1 4.44 0.03 . 1 . . . . 81 ALA HA . 15509 1
896 . 1 1 81 81 ALA HB1 H 1 1.43 0.03 . 1 . . . . 81 ALA HB . 15509 1
897 . 1 1 81 81 ALA HB2 H 1 1.43 0.03 . 1 . . . . 81 ALA HB . 15509 1
898 . 1 1 81 81 ALA HB3 H 1 1.43 0.03 . 1 . . . . 81 ALA HB . 15509 1
899 . 1 1 81 81 ALA C C 13 177.8 0.3 . 1 . . . . 81 ALA C . 15509 1
900 . 1 1 81 81 ALA CA C 13 52.3 0.3 . 1 . . . . 81 ALA CA . 15509 1
901 . 1 1 81 81 ALA CB C 13 19.8 0.3 . 1 . . . . 81 ALA CB . 15509 1
902 . 1 1 81 81 ALA N N 15 125.7 0.3 . 1 . . . . 81 ALA N . 15509 1
903 . 1 1 82 82 THR H H 1 8.23 0.03 . 1 . . . . 82 THR H . 15509 1
904 . 1 1 82 82 THR HA H 1 4.35 0.03 . 1 . . . . 82 THR HA . 15509 1
905 . 1 1 82 82 THR HB H 1 4.18 0.03 . 1 . . . . 82 THR HB . 15509 1
906 . 1 1 82 82 THR HG21 H 1 1.22 0.03 . 1 . . . . 82 THR HG2 . 15509 1
907 . 1 1 82 82 THR HG22 H 1 1.22 0.03 . 1 . . . . 82 THR HG2 . 15509 1
908 . 1 1 82 82 THR HG23 H 1 1.22 0.03 . 1 . . . . 82 THR HG2 . 15509 1
909 . 1 1 82 82 THR C C 13 174.7 0.3 . 1 . . . . 82 THR C . 15509 1
910 . 1 1 82 82 THR CA C 13 62.2 0.3 . 1 . . . . 82 THR CA . 15509 1
911 . 1 1 82 82 THR CB C 13 70.1 0.3 . 1 . . . . 82 THR CB . 15509 1
912 . 1 1 82 82 THR CG2 C 13 21.6 0.3 . 1 . . . . 82 THR CG2 . 15509 1
913 . 1 1 82 82 THR N N 15 114.0 0.3 . 1 . . . . 82 THR N . 15509 1
914 . 1 1 83 83 GLU H H 1 8.53 0.03 . 1 . . . . 83 GLU H . 15509 1
915 . 1 1 83 83 GLU HA H 1 4.28 0.03 . 1 . . . . 83 GLU HA . 15509 1
916 . 1 1 83 83 GLU HB2 H 1 1.97 0.03 . 2 . . . . 83 GLU HB2 . 15509 1
917 . 1 1 83 83 GLU HB3 H 1 2.06 0.03 . 2 . . . . 83 GLU HB3 . 15509 1
918 . 1 1 83 83 GLU HG2 H 1 2.28 0.03 . 2 . . . . 83 GLU HG2 . 15509 1
919 . 1 1 83 83 GLU HG3 H 1 2.28 0.03 . 2 . . . . 83 GLU HG3 . 15509 1
920 . 1 1 83 83 GLU C C 13 176.1 0.3 . 1 . . . . 83 GLU C . 15509 1
921 . 1 1 83 83 GLU CA C 13 57.0 0.3 . 1 . . . . 83 GLU CA . 15509 1
922 . 1 1 83 83 GLU CB C 13 30.2 0.3 . 1 . . . . 83 GLU CB . 15509 1
923 . 1 1 83 83 GLU CG C 13 36.1 0.3 . 1 . . . . 83 GLU CG . 15509 1
924 . 1 1 83 83 GLU N N 15 123.2 0.3 . 1 . . . . 83 GLU N . 15509 1
925 . 1 1 84 84 ASP H H 1 8.47 0.03 . 1 . . . . 84 ASP H . 15509 1
926 . 1 1 84 84 ASP HA H 1 4.61 0.03 . 1 . . . . 84 ASP HA . 15509 1
927 . 1 1 84 84 ASP HB2 H 1 2.65 0.03 . 2 . . . . 84 ASP HB2 . 15509 1
928 . 1 1 84 84 ASP HB3 H 1 2.74 0.03 . 2 . . . . 84 ASP HB3 . 15509 1
929 . 1 1 84 84 ASP C C 13 176.4 0.3 . 1 . . . . 84 ASP C . 15509 1
930 . 1 1 84 84 ASP CA C 13 54.4 0.3 . 1 . . . . 84 ASP CA . 15509 1
931 . 1 1 84 84 ASP CB C 13 40.9 0.3 . 1 . . . . 84 ASP CB . 15509 1
932 . 1 1 84 84 ASP N N 15 122.0 0.3 . 1 . . . . 84 ASP N . 15509 1
933 . 1 1 85 85 LYS H H 1 8.31 0.03 . 1 . . . . 85 LYS H . 15509 1
934 . 1 1 85 85 LYS HA H 1 4.29 0.03 . 1 . . . . 85 LYS HA . 15509 1
935 . 1 1 85 85 LYS HB2 H 1 1.79 0.03 . 2 . . . . 85 LYS HB2 . 15509 1
936 . 1 1 85 85 LYS HB3 H 1 1.88 0.03 . 2 . . . . 85 LYS HB3 . 15509 1
937 . 1 1 85 85 LYS HD2 H 1 1.72 0.03 . 2 . . . . 85 LYS HD2 . 15509 1
938 . 1 1 85 85 LYS HD3 H 1 1.72 0.03 . 2 . . . . 85 LYS HD3 . 15509 1
939 . 1 1 85 85 LYS HE2 H 1 1.70 0.03 . 2 . . . . 85 LYS HE2 . 15509 1
940 . 1 1 85 85 LYS HE3 H 1 3.02 0.03 . 2 . . . . 85 LYS HE3 . 15509 1
941 . 1 1 85 85 LYS HG2 H 1 1.47 0.03 . 2 . . . . 85 LYS HG2 . 15509 1
942 . 1 1 85 85 LYS HG3 H 1 1.49 0.03 . 2 . . . . 85 LYS HG3 . 15509 1
943 . 1 1 85 85 LYS C C 13 176.8 0.3 . 1 . . . . 85 LYS C . 15509 1
944 . 1 1 85 85 LYS CA C 13 56.4 0.3 . 1 . . . . 85 LYS CA . 15509 1
945 . 1 1 85 85 LYS CB C 13 32.8 0.3 . 1 . . . . 85 LYS CB . 15509 1
946 . 1 1 85 85 LYS CD C 13 28.9 0.3 . 1 . . . . 85 LYS CD . 15509 1
947 . 1 1 85 85 LYS CE C 13 41.9 0.3 . 1 . . . . 85 LYS CE . 15509 1
948 . 1 1 85 85 LYS CG C 13 24.7 0.3 . 1 . . . . 85 LYS CG . 15509 1
949 . 1 1 85 85 LYS N N 15 122.4 0.3 . 1 . . . . 85 LYS N . 15509 1
950 . 1 1 86 86 ALA H H 1 8.36 0.03 . 1 . . . . 86 ALA H . 15509 1
951 . 1 1 86 86 ALA HA H 1 4.33 0.03 . 1 . . . . 86 ALA HA . 15509 1
952 . 1 1 86 86 ALA HB1 H 1 1.42 0.03 . 1 . . . . 86 ALA HB . 15509 1
953 . 1 1 86 86 ALA HB2 H 1 1.42 0.03 . 1 . . . . 86 ALA HB . 15509 1
954 . 1 1 86 86 ALA HB3 H 1 1.42 0.03 . 1 . . . . 86 ALA HB . 15509 1
955 . 1 1 86 86 ALA C C 13 178.0 0.3 . 1 . . . . 86 ALA C . 15509 1
956 . 1 1 86 86 ALA CA C 13 52.9 0.3 . 1 . . . . 86 ALA CA . 15509 1
957 . 1 1 86 86 ALA CB C 13 19.0 0.3 . 1 . . . . 86 ALA CB . 15509 1
958 . 1 1 86 86 ALA N N 15 124.6 0.3 . 1 . . . . 86 ALA N . 15509 1
959 . 1 1 87 87 SER H H 1 8.22 0.03 . 1 . . . . 87 SER H . 15509 1
960 . 1 1 87 87 SER HA H 1 4.41 0.03 . 1 . . . . 87 SER HA . 15509 1
961 . 1 1 87 87 SER HB2 H 1 3.89 0.03 . 2 . . . . 87 SER HB2 . 15509 1
962 . 1 1 87 87 SER HB3 H 1 3.91 0.03 . 2 . . . . 87 SER HB3 . 15509 1
963 . 1 1 87 87 SER C C 13 174.5 0.3 . 1 . . . . 87 SER C . 15509 1
964 . 1 1 87 87 SER CA C 13 58.4 0.3 . 1 . . . . 87 SER CA . 15509 1
965 . 1 1 87 87 SER CB C 13 63.6 0.3 . 1 . . . . 87 SER CB . 15509 1
966 . 1 1 87 87 SER N N 15 114.8 0.3 . 1 . . . . 87 SER N . 15509 1
967 . 1 1 88 88 ALA H H 1 8.21 0.03 . 1 . . . . 88 ALA H . 15509 1
968 . 1 1 88 88 ALA HA H 1 4.32 0.03 . 1 . . . . 88 ALA HA . 15509 1
969 . 1 1 88 88 ALA HB1 H 1 1.40 0.03 . 1 . . . . 88 ALA HB . 15509 1
970 . 1 1 88 88 ALA HB2 H 1 1.40 0.03 . 1 . . . . 88 ALA HB . 15509 1
971 . 1 1 88 88 ALA HB3 H 1 1.40 0.03 . 1 . . . . 88 ALA HB . 15509 1
972 . 1 1 88 88 ALA C C 13 177.5 0.3 . 1 . . . . 88 ALA C . 15509 1
973 . 1 1 88 88 ALA CA C 13 52.2 0.3 . 1 . . . . 88 ALA CA . 15509 1
974 . 1 1 88 88 ALA CB C 13 19.1 0.3 . 1 . . . . 88 ALA CB . 15509 1
975 . 1 1 88 88 ALA N N 15 125.7 0.3 . 1 . . . . 88 ALA N . 15509 1
976 . 1 1 89 89 ALA H H 1 8.19 0.03 . 1 . . . . 89 ALA H . 15509 1
977 . 1 1 89 89 ALA HA H 1 4.38 0.03 . 1 . . . . 89 ALA HA . 15509 1
978 . 1 1 89 89 ALA HB1 H 1 1.42 0.03 . 1 . . . . 89 ALA HB . 15509 1
979 . 1 1 89 89 ALA HB2 H 1 1.42 0.03 . 1 . . . . 89 ALA HB . 15509 1
980 . 1 1 89 89 ALA HB3 H 1 1.42 0.03 . 1 . . . . 89 ALA HB . 15509 1
981 . 1 1 89 89 ALA C C 13 177.8 0.3 . 1 . . . . 89 ALA C . 15509 1
982 . 1 1 89 89 ALA CA C 13 52.4 0.3 . 1 . . . . 89 ALA CA . 15509 1
983 . 1 1 89 89 ALA CB C 13 19.2 0.3 . 1 . . . . 89 ALA CB . 15509 1
984 . 1 1 89 89 ALA N N 15 123.1 0.3 . 1 . . . . 89 ALA N . 15509 1
985 . 1 1 90 90 VAL H H 1 8.03 0.03 . 1 . . . . 90 VAL H . 15509 1
986 . 1 1 90 90 VAL HA H 1 4.10 0.03 . 1 . . . . 90 VAL HA . 15509 1
987 . 1 1 90 90 VAL HB H 1 2.09 0.03 . 1 . . . . 90 VAL HB . 15509 1
988 . 1 1 90 90 VAL HG11 H 1 0.97 0.03 . 2 . . . . 90 VAL HG1 . 15509 1
989 . 1 1 90 90 VAL HG12 H 1 0.97 0.03 . 2 . . . . 90 VAL HG1 . 15509 1
990 . 1 1 90 90 VAL HG13 H 1 0.97 0.03 . 2 . . . . 90 VAL HG1 . 15509 1
991 . 1 1 90 90 VAL C C 13 176.3 0.3 . 1 . . . . 90 VAL C . 15509 1
992 . 1 1 90 90 VAL CA C 13 62.3 0.3 . 1 . . . . 90 VAL CA . 15509 1
993 . 1 1 90 90 VAL CB C 13 32.7 0.3 . 1 . . . . 90 VAL CB . 15509 1
994 . 1 1 90 90 VAL CG1 C 13 20.8 0.3 . 1 . . . . 90 VAL CG1 . 15509 1
995 . 1 1 90 90 VAL N N 15 119.2 0.3 . 1 . . . . 90 VAL N . 15509 1
996 . 1 1 91 91 GLU H H 1 8.47 0.03 . 1 . . . . 91 GLU H . 15509 1
997 . 1 1 91 91 GLU HA H 1 4.29 0.03 . 1 . . . . 91 GLU HA . 15509 1
998 . 1 1 91 91 GLU HB2 H 1 1.79 0.03 . 2 . . . . 91 GLU HB2 . 15509 1
999 . 1 1 91 91 GLU HB3 H 1 1.79 0.03 . 2 . . . . 91 GLU HB3 . 15509 1
1000 . 1 1 91 91 GLU HG2 H 1 2.84 0.03 . 2 . . . . 91 GLU HG2 . 15509 1
1001 . 1 1 91 91 GLU HG3 H 1 2.84 0.03 . 2 . . . . 91 GLU HG3 . 15509 1
1002 . 1 1 91 91 GLU C C 13 173.0 0.3 . 1 . . . . 91 GLU C . 15509 1
1003 . 1 1 91 91 GLU CB C 13 32.3 0.3 . 1 . . . . 91 GLU CB . 15509 1
1004 . 1 1 91 91 GLU CG C 13 33.5 0.3 . 1 . . . . 91 GLU CG . 15509 1
1005 . 1 1 91 91 GLU N N 15 124.7 0.3 . 1 . . . . 91 GLU N . 15509 1
1006 . 1 1 92 92 LYS H H 1 7.31 0.03 . 1 . . . . 92 LYS H . 15509 1
1007 . 1 1 92 92 LYS HA H 1 4.27 0.03 . 1 . . . . 92 LYS HA . 15509 1
1008 . 1 1 92 92 LYS HB2 H 1 1.88 0.03 . 2 . . . . 92 LYS HB2 . 15509 1
1009 . 1 1 92 92 LYS HB3 H 1 1.88 0.03 . 2 . . . . 92 LYS HB3 . 15509 1
1010 . 1 1 92 92 LYS HE2 H 1 2.88 0.03 . 2 . . . . 92 LYS HE2 . 15509 1
1011 . 1 1 92 92 LYS HE3 H 1 3.00 0.03 . 2 . . . . 92 LYS HE3 . 15509 1
1012 . 1 1 92 92 LYS HG2 H 1 1.58 0.03 . 2 . . . . 92 LYS HG2 . 15509 1
1013 . 1 1 92 92 LYS HG3 H 1 1.58 0.03 . 2 . . . . 92 LYS HG3 . 15509 1
1014 . 1 1 92 92 LYS C C 13 177.1 0.3 . 1 . . . . 92 LYS C . 15509 1
1015 . 1 1 92 92 LYS CA C 13 56.9 0.3 . 1 . . . . 92 LYS CA . 15509 1
1016 . 1 1 92 92 LYS CB C 13 33.0 0.3 . 1 . . . . 92 LYS CB . 15509 1
1017 . 1 1 92 92 LYS CD C 13 28.9 0.3 . 1 . . . . 92 LYS CD . 15509 1
1018 . 1 1 92 92 LYS CE C 13 42.4 0.3 . 1 . . . . 92 LYS CE . 15509 1
1019 . 1 1 92 92 LYS CG C 13 24.7 0.3 . 1 . . . . 92 LYS CG . 15509 1
1020 . 1 1 92 92 LYS N N 15 115.8 0.3 . 1 . . . . 92 LYS N . 15509 1
1021 . 1 1 93 93 GLY H H 1 8.47 0.03 . 1 . . . . 93 GLY H . 15509 1
1022 . 1 1 93 93 GLY HA2 H 1 3.96 0.03 . 2 . . . . 93 GLY HA2 . 15509 1
1023 . 1 1 93 93 GLY HA3 H 1 4.25 0.03 . 2 . . . . 93 GLY HA3 . 15509 1
1024 . 1 1 93 93 GLY C C 13 174.0 0.3 . 1 . . . . 93 GLY C . 15509 1
1025 . 1 1 93 93 GLY CA C 13 45.2 0.3 . 1 . . . . 93 GLY CA . 15509 1
1026 . 1 1 93 93 GLY N N 15 110.1 0.3 . 1 . . . . 93 GLY N . 15509 1
1027 . 1 1 94 94 ALA H H 1 8.28 0.03 . 1 . . . . 94 ALA H . 15509 1
1028 . 1 1 94 94 ALA HA H 1 4.35 0.03 . 1 . . . . 94 ALA HA . 15509 1
1029 . 1 1 94 94 ALA HB1 H 1 1.43 0.03 . 1 . . . . 94 ALA HB . 15509 1
1030 . 1 1 94 94 ALA HB2 H 1 1.43 0.03 . 1 . . . . 94 ALA HB . 15509 1
1031 . 1 1 94 94 ALA HB3 H 1 1.43 0.03 . 1 . . . . 94 ALA HB . 15509 1
1032 . 1 1 94 94 ALA C C 13 178.3 0.3 . 1 . . . . 94 ALA C . 15509 1
1033 . 1 1 94 94 ALA CA C 13 52.5 0.3 . 1 . . . . 94 ALA CA . 15509 1
1034 . 1 1 94 94 ALA CB C 13 19.2 0.3 . 1 . . . . 94 ALA CB . 15509 1
1035 . 1 1 94 94 ALA N N 15 123.9 0.3 . 1 . . . . 94 ALA N . 15509 1
1036 . 1 1 95 95 GLY H H 1 8.46 0.03 . 1 . . . . 95 GLY H . 15509 1
1037 . 1 1 95 95 GLY HA2 H 1 3.96 0.03 . 2 . . . . 95 GLY HA2 . 15509 1
1038 . 1 1 95 95 GLY HA3 H 1 3.96 0.03 . 2 . . . . 95 GLY HA3 . 15509 1
1039 . 1 1 95 95 GLY C C 13 173.9 0.3 . 1 . . . . 95 GLY C . 15509 1
1040 . 1 1 95 95 GLY CA C 13 44.9 0.3 . 1 . . . . 95 GLY CA . 15509 1
1041 . 1 1 95 95 GLY N N 15 108.2 0.3 . 1 . . . . 95 GLY N . 15509 1
1042 . 1 1 96 96 ALA H H 1 8.15 0.03 . 1 . . . . 96 ALA H . 15509 1
1043 . 1 1 96 96 ALA HA H 1 4.43 0.03 . 1 . . . . 96 ALA HA . 15509 1
1044 . 1 1 96 96 ALA HB1 H 1 1.42 0.03 . 1 . . . . 96 ALA HB . 15509 1
1045 . 1 1 96 96 ALA HB2 H 1 1.42 0.03 . 1 . . . . 96 ALA HB . 15509 1
1046 . 1 1 96 96 ALA HB3 H 1 1.42 0.03 . 1 . . . . 96 ALA HB . 15509 1
1047 . 1 1 96 96 ALA C C 13 177.8 0.3 . 1 . . . . 96 ALA C . 15509 1
1048 . 1 1 96 96 ALA CA C 13 52.5 0.3 . 1 . . . . 96 ALA CA . 15509 1
1049 . 1 1 96 96 ALA CB C 13 19.6 0.3 . 1 . . . . 96 ALA CB . 15509 1
1050 . 1 1 96 96 ALA N N 15 123.6 0.3 . 1 . . . . 96 ALA N . 15509 1
1051 . 1 1 97 97 THR H H 1 8.23 0.03 . 1 . . . . 97 THR H . 15509 1
1052 . 1 1 97 97 THR HA H 1 4.34 0.03 . 1 . . . . 97 THR HA . 15509 1
1053 . 1 1 97 97 THR HB H 1 4.24 0.03 . 1 . . . . 97 THR HB . 15509 1
1054 . 1 1 97 97 THR HG21 H 1 1.20 0.03 . 1 . . . . 97 THR HG2 . 15509 1
1055 . 1 1 97 97 THR HG22 H 1 1.20 0.03 . 1 . . . . 97 THR HG2 . 15509 1
1056 . 1 1 97 97 THR HG23 H 1 1.20 0.03 . 1 . . . . 97 THR HG2 . 15509 1
1057 . 1 1 97 97 THR C C 13 174.3 0.3 . 1 . . . . 97 THR C . 15509 1
1058 . 1 1 97 97 THR CA C 13 62.0 0.3 . 1 . . . . 97 THR CA . 15509 1
1059 . 1 1 97 97 THR CB C 13 69.9 0.3 . 1 . . . . 97 THR CB . 15509 1
1060 . 1 1 97 97 THR CG2 C 13 21.3 0.3 . 1 . . . . 97 THR CG2 . 15509 1
1061 . 1 1 97 97 THR N N 15 114.2 0.3 . 1 . . . . 97 THR N . 15509 1
1062 . 1 1 98 98 VAL H H 1 8.18 0.03 . 1 . . . . 98 VAL H . 15509 1
1063 . 1 1 98 98 VAL HA H 1 4.13 0.03 . 1 . . . . 98 VAL HA . 15509 1
1064 . 1 1 98 98 VAL HB H 1 2.08 0.03 . 1 . . . . 98 VAL HB . 15509 1
1065 . 1 1 98 98 VAL HG11 H 1 0.96 0.03 . 2 . . . . 98 VAL HG1 . 15509 1
1066 . 1 1 98 98 VAL HG12 H 1 0.96 0.03 . 2 . . . . 98 VAL HG1 . 15509 1
1067 . 1 1 98 98 VAL HG13 H 1 0.96 0.03 . 2 . . . . 98 VAL HG1 . 15509 1
1068 . 1 1 98 98 VAL C C 13 176.0 0.3 . 1 . . . . 98 VAL C . 15509 1
1069 . 1 1 98 98 VAL CA C 13 62.2 0.3 . 1 . . . . 98 VAL CA . 15509 1
1070 . 1 1 98 98 VAL CB C 13 32.3 0.3 . 1 . . . . 98 VAL CB . 15509 1
1071 . 1 1 98 98 VAL CG1 C 13 20.6 0.3 . 1 . . . . 98 VAL CG1 . 15509 1
1072 . 1 1 98 98 VAL N N 15 123.4 0.3 . 1 . . . . 98 VAL N . 15509 1
1073 . 1 1 99 99 LEU H H 1 8.41 0.03 . 1 . . . . 99 LEU H . 15509 1
1074 . 1 1 99 99 LEU HA H 1 4.36 0.03 . 1 . . . . 99 LEU HA . 15509 1
1075 . 1 1 99 99 LEU N N 15 126.2 0.3 . 1 . . . . 99 LEU N . 15509 1
1076 . 1 1 100 100 GLY H H 1 8.44 0.03 . 1 . . . . 100 GLY H . 15509 1
1077 . 1 1 100 100 GLY HA2 H 1 3.99 0.03 . 2 . . . . 100 GLY HA2 . 15509 1
1078 . 1 1 100 100 GLY HA3 H 1 4.28 0.03 . 2 . . . . 100 GLY HA3 . 15509 1
1079 . 1 1 100 100 GLY C C 13 174.1 0.3 . 1 . . . . 100 GLY C . 15509 1
1080 . 1 1 100 100 GLY CA C 13 45.2 0.3 . 1 . . . . 100 GLY CA . 15509 1
1081 . 1 1 100 100 GLY N N 15 109.8 0.3 . 1 . . . . 100 GLY N . 15509 1
1082 . 1 1 101 101 THR H H 1 7.98 0.03 . 1 . . . . 101 THR H . 15509 1
1083 . 1 1 101 101 THR HA H 1 4.32 0.03 . 1 . . . . 101 THR HA . 15509 1
1084 . 1 1 101 101 THR HB H 1 4.18 0.03 . 1 . . . . 101 THR HB . 15509 1
1085 . 1 1 101 101 THR HG21 H 1 1.15 0.03 . 1 . . . . 101 THR HG2 . 15509 1
1086 . 1 1 101 101 THR HG22 H 1 1.15 0.03 . 1 . . . . 101 THR HG2 . 15509 1
1087 . 1 1 101 101 THR HG23 H 1 1.15 0.03 . 1 . . . . 101 THR HG2 . 15509 1
1088 . 1 1 101 101 THR C C 13 173.9 0.3 . 1 . . . . 101 THR C . 15509 1
1089 . 1 1 101 101 THR CA C 13 61.5 0.3 . 1 . . . . 101 THR CA . 15509 1
1090 . 1 1 101 101 THR CB C 13 69.9 0.3 . 1 . . . . 101 THR CB . 15509 1
1091 . 1 1 101 101 THR CG2 C 13 21.5 0.3 . 1 . . . . 101 THR CG2 . 15509 1
1092 . 1 1 101 101 THR N N 15 113.5 0.3 . 1 . . . . 101 THR N . 15509 1
1093 . 1 1 102 102 ALA H H 1 8.25 0.03 . 1 . . . . 102 ALA H . 15509 1
1094 . 1 1 102 102 ALA HA H 1 4.32 0.03 . 1 . . . . 102 ALA HA . 15509 1
1095 . 1 1 102 102 ALA HB1 H 1 1.32 0.03 . 1 . . . . 102 ALA HB . 15509 1
1096 . 1 1 102 102 ALA HB2 H 1 1.32 0.03 . 1 . . . . 102 ALA HB . 15509 1
1097 . 1 1 102 102 ALA HB3 H 1 1.32 0.03 . 1 . . . . 102 ALA HB . 15509 1
1098 . 1 1 102 102 ALA C C 13 176.0 0.3 . 1 . . . . 102 ALA C . 15509 1
1099 . 1 1 102 102 ALA CA C 13 52.2 0.3 . 1 . . . . 102 ALA CA . 15509 1
1100 . 1 1 102 102 ALA CB C 13 19.3 0.3 . 1 . . . . 102 ALA CB . 15509 1
1101 . 1 1 102 102 ALA N N 15 126.3 0.3 . 1 . . . . 102 ALA N . 15509 1
1102 . 1 1 103 103 PHE H H 1 8.15 0.03 . 1 . . . . 103 PHE H . 15509 1
1103 . 1 1 103 103 PHE N N 15 120.8 0.3 . 1 . . . . 103 PHE N . 15509 1
1104 . 1 1 104 104 PRO HA H 1 4.50 0.03 . 1 . . . . 104 PRO HA . 15509 1
1105 . 1 1 104 104 PRO HB2 H 1 2.03 0.03 . 2 . . . . 104 PRO HB2 . 15509 1
1106 . 1 1 104 104 PRO HB3 H 1 2.30 0.03 . 2 . . . . 104 PRO HB3 . 15509 1
1107 . 1 1 104 104 PRO HD2 H 1 3.56 0.03 . 2 . . . . 104 PRO HD2 . 15509 1
1108 . 1 1 104 104 PRO HD3 H 1 3.79 0.03 . 2 . . . . 104 PRO HD3 . 15509 1
1109 . 1 1 104 104 PRO HG2 H 1 2.03 0.03 . 2 . . . . 104 PRO HG2 . 15509 1
1110 . 1 1 104 104 PRO HG3 H 1 2.03 0.03 . 2 . . . . 104 PRO HG3 . 15509 1
1111 . 1 1 104 104 PRO C C 13 176.1 0.3 . 1 . . . . 104 PRO C . 15509 1
1112 . 1 1 104 104 PRO CA C 13 63.7 0.3 . 1 . . . . 104 PRO CA . 15509 1
1113 . 1 1 104 104 PRO CB C 13 31.9 0.3 . 1 . . . . 104 PRO CB . 15509 1
1114 . 1 1 104 104 PRO CD C 13 50.7 0.3 . 1 . . . . 104 PRO CD . 15509 1
1115 . 1 1 104 104 PRO CG C 13 27.2 0.3 . 1 . . . . 104 PRO CG . 15509 1
1116 . 1 1 105 105 SER H H 1 8.04 0.03 . 1 . . . . 105 SER H . 15509 1
stop_
save_