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 17745
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17745 1
5 '3D HNCACB' . . . 17745 1
6 '3D CBCA(CO)NH' . . . 17745 1
9 '3D HCCH-TOCSY' . . . 17745 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 3 3 MET C C 13 178.23 0.20 . 1 . . . . 3 MET C . 17745 1
2 . 1 1 3 3 MET CA C 13 55.51 0.20 . 1 . . . . 3 MET CA . 17745 1
3 . 1 1 3 3 MET CB C 13 32.70 0.20 . 1 . . . . 3 MET CB . 17745 1
4 . 1 1 4 4 GLY H H 1 8.29 0.03 . 1 . . . . 4 GLY H . 17745 1
5 . 1 1 4 4 GLY HA2 H 1 3.90 0.03 . 2 . . . . 4 GLY HA2 . 17745 1
6 . 1 1 4 4 GLY HA3 H 1 4.14 0.03 . 2 . . . . 4 GLY HA3 . 17745 1
7 . 1 1 4 4 GLY C C 13 174.23 0.20 . 1 . . . . 4 GLY C . 17745 1
8 . 1 1 4 4 GLY CA C 13 46.30 0.20 . 1 . . . . 4 GLY CA . 17745 1
9 . 1 1 4 4 GLY N N 15 107.53 0.20 . 1 . . . . 4 GLY N . 17745 1
10 . 1 1 5 5 GLN H H 1 7.89 0.03 . 1 . . . . 5 GLN H . 17745 1
11 . 1 1 5 5 GLN HA H 1 4.21 0.03 . 1 . . . . 5 GLN HA . 17745 1
12 . 1 1 5 5 GLN HB2 H 1 1.81 0.03 . 2 . . . . 5 GLN HB2 . 17745 1
13 . 1 1 5 5 GLN HB3 H 1 1.81 0.03 . 2 . . . . 5 GLN HB3 . 17745 1
14 . 1 1 5 5 GLN HG2 H 1 1.76 0.03 . 2 . . . . 5 GLN HG2 . 17745 1
15 . 1 1 5 5 GLN HG3 H 1 1.89 0.03 . 2 . . . . 5 GLN HG3 . 17745 1
16 . 1 1 5 5 GLN C C 13 175.67 0.20 . 1 . . . . 5 GLN C . 17745 1
17 . 1 1 5 5 GLN CA C 13 56.00 0.20 . 1 . . . . 5 GLN CA . 17745 1
18 . 1 1 5 5 GLN CB C 13 28.70 0.20 . 1 . . . . 5 GLN CB . 17745 1
19 . 1 1 5 5 GLN CG C 13 33.29 0.20 . 1 . . . . 5 GLN CG . 17745 1
20 . 1 1 5 5 GLN N N 15 117.06 0.20 . 1 . . . . 5 GLN N . 17745 1
21 . 1 1 6 6 TYR H H 1 7.37 0.03 . 1 . . . . 6 TYR H . 17745 1
22 . 1 1 6 6 TYR HA H 1 4.56 0.03 . 1 . . . . 6 TYR HA . 17745 1
23 . 1 1 6 6 TYR HB2 H 1 2.68 0.03 . 2 . . . . 6 TYR HB2 . 17745 1
24 . 1 1 6 6 TYR HB3 H 1 3.29 0.03 . 2 . . . . 6 TYR HB3 . 17745 1
25 . 1 1 6 6 TYR HD1 H 1 7.01 0.03 . 1 . . . . 6 TYR HD1 . 17745 1
26 . 1 1 6 6 TYR HD2 H 1 7.01 0.03 . 1 . . . . 6 TYR HD2 . 17745 1
27 . 1 1 6 6 TYR HE1 H 1 6.78 0.03 . 1 . . . . 6 TYR HE1 . 17745 1
28 . 1 1 6 6 TYR HE2 H 1 6.78 0.03 . 1 . . . . 6 TYR HE2 . 17745 1
29 . 1 1 6 6 TYR C C 13 176.02 0.20 . 1 . . . . 6 TYR C . 17745 1
30 . 1 1 6 6 TYR CA C 13 58.02 0.20 . 1 . . . . 6 TYR CA . 17745 1
31 . 1 1 6 6 TYR CB C 13 39.69 0.20 . 1 . . . . 6 TYR CB . 17745 1
32 . 1 1 6 6 TYR N N 15 118.04 0.20 . 1 . . . . 6 TYR N . 17745 1
33 . 1 1 7 7 GLU H H 1 9.66 0.03 . 1 . . . . 7 GLU H . 17745 1
34 . 1 1 7 7 GLU HA H 1 4.38 0.03 . 1 . . . . 7 GLU HA . 17745 1
35 . 1 1 7 7 GLU HB2 H 1 1.91 0.03 . 2 . . . . 7 GLU HB2 . 17745 1
36 . 1 1 7 7 GLU HB3 H 1 1.99 0.03 . 2 . . . . 7 GLU HB3 . 17745 1
37 . 1 1 7 7 GLU HG2 H 1 2.32 0.03 . 2 . . . . 7 GLU HG2 . 17745 1
38 . 1 1 7 7 GLU HG3 H 1 2.71 0.03 . 2 . . . . 7 GLU HG3 . 17745 1
39 . 1 1 7 7 GLU C C 13 178.01 0.20 . 1 . . . . 7 GLU C . 17745 1
40 . 1 1 7 7 GLU CA C 13 56.88 0.20 . 1 . . . . 7 GLU CA . 17745 1
41 . 1 1 7 7 GLU CB C 13 30.39 0.20 . 1 . . . . 7 GLU CB . 17745 1
42 . 1 1 7 7 GLU CG C 13 36.57 0.20 . 1 . . . . 7 GLU CG . 17745 1
43 . 1 1 7 7 GLU N N 15 123.18 0.20 . 1 . . . . 7 GLU N . 17745 1
44 . 1 1 8 8 GLY H H 1 7.64 0.03 . 1 . . . . 8 GLY H . 17745 1
45 . 1 1 8 8 GLY HA2 H 1 3.70 0.03 . 2 . . . . 8 GLY HA2 . 17745 1
46 . 1 1 8 8 GLY HA3 H 1 4.70 0.03 . 2 . . . . 8 GLY HA3 . 17745 1
47 . 1 1 8 8 GLY C C 13 169.57 0.20 . 1 . . . . 8 GLY C . 17745 1
48 . 1 1 8 8 GLY CA C 13 45.19 0.20 . 1 . . . . 8 GLY CA . 17745 1
49 . 1 1 8 8 GLY N N 15 103.87 0.20 . 1 . . . . 8 GLY N . 17745 1
50 . 1 1 9 9 VAL H H 1 9.04 0.03 . 1 . . . . 9 VAL H . 17745 1
51 . 1 1 9 9 VAL HA H 1 5.22 0.03 . 1 . . . . 9 VAL HA . 17745 1
52 . 1 1 9 9 VAL HB H 1 1.94 0.03 . 1 . . . . 9 VAL HB . 17745 1
53 . 1 1 9 9 VAL HG11 H 1 1.12 0.03 . 2 . . . . 9 VAL MG1 . 17745 1
54 . 1 1 9 9 VAL HG12 H 1 1.12 0.03 . 2 . . . . 9 VAL MG1 . 17745 1
55 . 1 1 9 9 VAL HG13 H 1 1.12 0.03 . 2 . . . . 9 VAL MG1 . 17745 1
56 . 1 1 9 9 VAL HG21 H 1 0.62 0.03 . 2 . . . . 9 VAL MG2 . 17745 1
57 . 1 1 9 9 VAL HG22 H 1 0.62 0.03 . 2 . . . . 9 VAL MG2 . 17745 1
58 . 1 1 9 9 VAL HG23 H 1 0.62 0.03 . 2 . . . . 9 VAL MG2 . 17745 1
59 . 1 1 9 9 VAL C C 13 174.16 0.20 . 1 . . . . 9 VAL C . 17745 1
60 . 1 1 9 9 VAL CA C 13 60.77 0.20 . 1 . . . . 9 VAL CA . 17745 1
61 . 1 1 9 9 VAL CB C 13 35.38 0.20 . 1 . . . . 9 VAL CB . 17745 1
62 . 1 1 9 9 VAL CG1 C 13 21.42 0.20 . 2 . . . . 9 VAL CG1 . 17745 1
63 . 1 1 9 9 VAL CG2 C 13 20.60 0.20 . 2 . . . . 9 VAL CG2 . 17745 1
64 . 1 1 9 9 VAL N N 15 123.00 0.20 . 1 . . . . 9 VAL N . 17745 1
65 . 1 1 10 10 PHE H H 1 9.69 0.03 . 1 . . . . 10 PHE H . 17745 1
66 . 1 1 10 10 PHE HA H 1 6.09 0.03 . 1 . . . . 10 PHE HA . 17745 1
67 . 1 1 10 10 PHE HB2 H 1 2.60 0.03 . 2 . . . . 10 PHE HB2 . 17745 1
68 . 1 1 10 10 PHE HB3 H 1 2.91 0.03 . 2 . . . . 10 PHE HB3 . 17745 1
69 . 1 1 10 10 PHE HD1 H 1 6.98 0.03 . 1 . . . . 10 PHE HD1 . 17745 1
70 . 1 1 10 10 PHE HD2 H 1 6.98 0.03 . 1 . . . . 10 PHE HD2 . 17745 1
71 . 1 1 10 10 PHE HE1 H 1 6.40 0.03 . 1 . . . . 10 PHE HE1 . 17745 1
72 . 1 1 10 10 PHE HE2 H 1 6.40 0.03 . 1 . . . . 10 PHE HE2 . 17745 1
73 . 1 1 10 10 PHE HZ H 1 6.89 0.03 . 1 . . . . 10 PHE HZ . 17745 1
74 . 1 1 10 10 PHE C C 13 174.94 0.20 . 1 . . . . 10 PHE C . 17745 1
75 . 1 1 10 10 PHE CA C 13 55.17 0.20 . 1 . . . . 10 PHE CA . 17745 1
76 . 1 1 10 10 PHE CB C 13 42.44 0.20 . 1 . . . . 10 PHE CB . 17745 1
77 . 1 1 10 10 PHE N N 15 124.54 0.20 . 1 . . . . 10 PHE N . 17745 1
78 . 1 1 11 11 TYR H H 1 9.44 0.03 . 1 . . . . 11 TYR H . 17745 1
79 . 1 1 11 11 TYR HA H 1 4.75 0.03 . 1 . . . . 11 TYR HA . 17745 1
80 . 1 1 11 11 TYR HB2 H 1 2.68 0.03 . 2 . . . . 11 TYR HB2 . 17745 1
81 . 1 1 11 11 TYR HB3 H 1 2.76 0.03 . 2 . . . . 11 TYR HB3 . 17745 1
82 . 1 1 11 11 TYR HD1 H 1 7.05 0.03 . 1 . . . . 11 TYR HD1 . 17745 1
83 . 1 1 11 11 TYR HD2 H 1 7.05 0.03 . 1 . . . . 11 TYR HD2 . 17745 1
84 . 1 1 11 11 TYR HE1 H 1 6.92 0.03 . 1 . . . . 11 TYR HE1 . 17745 1
85 . 1 1 11 11 TYR HE2 H 1 6.92 0.03 . 1 . . . . 11 TYR HE2 . 17745 1
86 . 1 1 11 11 TYR C C 13 176.03 0.20 . 1 . . . . 11 TYR C . 17745 1
87 . 1 1 11 11 TYR CA C 13 58.41 0.20 . 1 . . . . 11 TYR CA . 17745 1
88 . 1 1 11 11 TYR CB C 13 40.60 0.20 . 1 . . . . 11 TYR CB . 17745 1
89 . 1 1 11 11 TYR N N 15 122.30 0.20 . 1 . . . . 11 TYR N . 17745 1
90 . 1 1 12 12 THR H H 1 8.31 0.03 . 1 . . . . 12 THR H . 17745 1
91 . 1 1 12 12 THR HA H 1 5.81 0.03 . 1 . . . . 12 THR HA . 17745 1
92 . 1 1 12 12 THR HB H 1 4.19 0.03 . 1 . . . . 12 THR HB . 17745 1
93 . 1 1 12 12 THR HG21 H 1 1.18 0.03 . 1 . . . . 12 THR MG . 17745 1
94 . 1 1 12 12 THR HG22 H 1 1.18 0.03 . 1 . . . . 12 THR MG . 17745 1
95 . 1 1 12 12 THR HG23 H 1 1.18 0.03 . 1 . . . . 12 THR MG . 17745 1
96 . 1 1 12 12 THR C C 13 173.06 0.20 . 1 . . . . 12 THR C . 17745 1
97 . 1 1 12 12 THR CA C 13 59.36 0.20 . 1 . . . . 12 THR CA . 17745 1
98 . 1 1 12 12 THR CB C 13 71.80 0.20 . 1 . . . . 12 THR CB . 17745 1
99 . 1 1 12 12 THR CG2 C 13 23.22 0.02 . 1 . . . . 12 THR CG2 . 17745 1
100 . 1 1 12 12 THR N N 15 113.12 0.20 . 1 . . . . 12 THR N . 17745 1
101 . 1 1 13 13 ASP H H 1 9.08 0.03 . 1 . . . . 13 ASP H . 17745 1
102 . 1 1 13 13 ASP HA H 1 5.15 0.03 . 1 . . . . 13 ASP HA . 17745 1
103 . 1 1 13 13 ASP HB2 H 1 2.74 0.03 . 2 . . . . 13 ASP HB2 . 17745 1
104 . 1 1 13 13 ASP HB3 H 1 2.74 0.03 . 2 . . . . 13 ASP HB3 . 17745 1
105 . 1 1 13 13 ASP C C 13 173.80 0.20 . 1 . . . . 13 ASP C . 17745 1
106 . 1 1 13 13 ASP CA C 13 54.08 0.20 . 1 . . . . 13 ASP CA . 17745 1
107 . 1 1 13 13 ASP CB C 13 44.35 0.20 . 1 . . . . 13 ASP CB . 17745 1
108 . 1 1 13 13 ASP N N 15 119.86 0.20 . 1 . . . . 13 ASP N . 17745 1
109 . 1 1 14 14 GLY H H 1 8.62 0.03 . 1 . . . . 14 GLY H . 17745 1
110 . 1 1 14 14 GLY HA2 H 1 3.18 0.03 . 2 . . . . 14 GLY HA2 . 17745 1
111 . 1 1 14 14 GLY HA3 H 1 5.06 0.03 . 2 . . . . 14 GLY HA3 . 17745 1
112 . 1 1 14 14 GLY C C 13 171.32 0.20 . 1 . . . . 14 GLY C . 17745 1
113 . 1 1 14 14 GLY CA C 13 44.00 0.20 . 1 . . . . 14 GLY CA . 17745 1
114 . 1 1 14 14 GLY N N 15 108.86 0.20 . 1 . . . . 14 GLY N . 17745 1
115 . 1 1 15 15 SER H H 1 8.66 0.03 . 1 . . . . 15 SER H . 17745 1
116 . 1 1 15 15 SER HA H 1 4.72 0.03 . 1 . . . . 15 SER HA . 17745 1
117 . 1 1 15 15 SER HB2 H 1 3.38 0.03 . 2 . . . . 15 SER HB2 . 17745 1
118 . 1 1 15 15 SER HB3 H 1 3.64 0.03 . 2 . . . . 15 SER HB3 . 17745 1
119 . 1 1 15 15 SER C C 13 172.36 0.20 . 1 . . . . 15 SER C . 17745 1
120 . 1 1 15 15 SER CA C 13 56.86 0.20 . 1 . . . . 15 SER CA . 17745 1
121 . 1 1 15 15 SER CB C 13 65.25 0.20 . 1 . . . . 15 SER CB . 17745 1
122 . 1 1 15 15 SER N N 15 116.64 0.20 . 1 . . . . 15 SER N . 17745 1
123 . 1 1 16 16 ALA H H 1 8.47 0.03 . 1 . . . . 16 ALA H . 17745 1
124 . 1 1 16 16 ALA HA H 1 5.09 0.03 . 1 . . . . 16 ALA HA . 17745 1
125 . 1 1 16 16 ALA HB1 H 1 1.36 0.03 . 1 . . . . 16 ALA MB . 17745 1
126 . 1 1 16 16 ALA HB2 H 1 1.36 0.03 . 1 . . . . 16 ALA MB . 17745 1
127 . 1 1 16 16 ALA HB3 H 1 1.36 0.03 . 1 . . . . 16 ALA MB . 17745 1
128 . 1 1 16 16 ALA C C 13 176.34 0.20 . 1 . . . . 16 ALA C . 17745 1
129 . 1 1 16 16 ALA CA C 13 52.08 0.20 . 1 . . . . 16 ALA CA . 17745 1
130 . 1 1 16 16 ALA CB C 13 22.20 0.20 . 1 . . . . 16 ALA CB . 17745 1
131 . 1 1 16 16 ALA N N 15 124.64 0.20 . 1 . . . . 16 ALA N . 17745 1
132 . 1 1 17 17 ILE H H 1 8.46 0.03 . 1 . . . . 17 ILE H . 17745 1
133 . 1 1 17 17 ILE HA H 1 4.34 0.03 . 1 . . . . 17 ILE HA . 17745 1
134 . 1 1 17 17 ILE HB H 1 1.86 0.03 . 1 . . . . 17 ILE HB . 17745 1
135 . 1 1 17 17 ILE HG12 H 1 1.12 0.03 . 2 . . . . 17 ILE HG12 . 17745 1
136 . 1 1 17 17 ILE HG13 H 1 1.40 0.03 . 2 . . . . 17 ILE HG13 . 17745 1
137 . 1 1 17 17 ILE HG21 H 1 0.90 0.03 . 1 . . . . 17 ILE MG . 17745 1
138 . 1 1 17 17 ILE HG22 H 1 0.90 0.03 . 1 . . . . 17 ILE MG . 17745 1
139 . 1 1 17 17 ILE HG23 H 1 0.90 0.03 . 1 . . . . 17 ILE MG . 17745 1
140 . 1 1 17 17 ILE HD11 H 1 0.74 0.03 . 1 . . . . 17 ILE MD . 17745 1
141 . 1 1 17 17 ILE HD12 H 1 0.74 0.03 . 1 . . . . 17 ILE MD . 17745 1
142 . 1 1 17 17 ILE HD13 H 1 0.74 0.03 . 1 . . . . 17 ILE MD . 17745 1
143 . 1 1 17 17 ILE C C 13 175.94 0.20 . 1 . . . . 17 ILE C . 17745 1
144 . 1 1 17 17 ILE CA C 13 60.33 0.20 . 1 . . . . 17 ILE CA . 17745 1
145 . 1 1 17 17 ILE CB C 13 40.12 0.20 . 1 . . . . 17 ILE CB . 17745 1
146 . 1 1 17 17 ILE CG1 C 13 27.10 0.20 . 1 . . . . 17 ILE CG1 . 17745 1
147 . 1 1 17 17 ILE CG2 C 13 17.57 0.20 . 1 . . . . 17 ILE CG2 . 17745 1
148 . 1 1 17 17 ILE CD1 C 13 13.44 0.20 . 1 . . . . 17 ILE CD1 . 17745 1
149 . 1 1 17 17 ILE N N 15 120.40 0.20 . 1 . . . . 17 ILE N . 17745 1
150 . 1 1 18 18 LYS H H 1 8.50 0.03 . 1 . . . . 18 LYS H . 17745 1
151 . 1 1 18 18 LYS HA H 1 4.43 0.03 . 1 . . . . 18 LYS HA . 17745 1
152 . 1 1 18 18 LYS HB2 H 1 1.80 0.03 . 2 . . . . 18 LYS HB2 . 17745 1
153 . 1 1 18 18 LYS HB3 H 1 1.80 0.03 . 2 . . . . 18 LYS HB3 . 17745 1
154 . 1 1 18 18 LYS HG2 H 1 1.54 0.03 . 2 . . . . 18 LYS HG2 . 17745 1
155 . 1 1 18 18 LYS HG3 H 1 1.54 0.03 . 2 . . . . 18 LYS HG3 . 17745 1
156 . 1 1 18 18 LYS HD2 H 1 1.74 0.03 . 2 . . . . 18 LYS HD2 . 17745 1
157 . 1 1 18 18 LYS HD3 H 1 1.74 0.03 . 2 . . . . 18 LYS HD3 . 17745 1
158 . 1 1 18 18 LYS HE2 H 1 3.06 0.03 . 2 . . . . 18 LYS HE2 . 17745 1
159 . 1 1 18 18 LYS HE3 H 1 3.06 0.03 . 2 . . . . 18 LYS HE3 . 17745 1
160 . 1 1 18 18 LYS C C 13 176.42 0.20 . 1 . . . . 18 LYS C . 17745 1
161 . 1 1 18 18 LYS CA C 13 56.37 0.20 . 1 . . . . 18 LYS CA . 17745 1
162 . 1 1 18 18 LYS CB C 13 32.74 0.20 . 1 . . . . 18 LYS CB . 17745 1
163 . 1 1 18 18 LYS CG C 13 24.81 0.20 . 1 . . . . 18 LYS CG . 17745 1
164 . 1 1 18 18 LYS CD C 13 29.16 0.20 . 1 . . . . 18 LYS CD . 17745 1
165 . 1 1 18 18 LYS CE C 13 42.13 0.20 . 1 . . . . 18 LYS CE . 17745 1
166 . 1 1 18 18 LYS N N 15 126.25 0.20 . 1 . . . . 18 LYS N . 17745 1
167 . 1 1 19 19 SER H H 1 8.23 0.03 . 1 . . . . 19 SER H . 17745 1
168 . 1 1 19 19 SER HA H 1 4.74 0.03 . 1 . . . . 19 SER HA . 17745 1
169 . 1 1 19 19 SER HB2 H 1 3.72 0.03 . 2 . . . . 19 SER HB2 . 17745 1
170 . 1 1 19 19 SER HB3 H 1 3.80 0.03 . 2 . . . . 19 SER HB3 . 17745 1
171 . 1 1 19 19 SER CA C 13 55.52 0.20 . 1 . . . . 19 SER CA . 17745 1
172 . 1 1 19 19 SER CB C 13 64.30 0.20 . 1 . . . . 19 SER CB . 17745 1
173 . 1 1 19 19 SER N N 15 119.00 0.20 . 1 . . . . 19 SER N . 17745 1
174 . 1 1 22 22 PRO HA H 1 4.56 0.03 . 1 . . . . 22 PRO HA . 17745 1
175 . 1 1 22 22 PRO HB2 H 1 2.09 0.03 . 2 . . . . 22 PRO HB2 . 17745 1
176 . 1 1 22 22 PRO HB3 H 1 2.40 0.03 . 2 . . . . 22 PRO HB3 . 17745 1
177 . 1 1 22 22 PRO HG2 H 1 2.03 0.03 . 2 . . . . 22 PRO HG2 . 17745 1
178 . 1 1 22 22 PRO HG3 H 1 2.03 0.03 . 2 . . . . 22 PRO HG3 . 17745 1
179 . 1 1 22 22 PRO HD2 H 1 4.06 0.03 . 2 . . . . 22 PRO HD2 . 17745 1
180 . 1 1 22 22 PRO HD3 H 1 3.99 0.03 . 2 . . . . 22 PRO HD3 . 17745 1
181 . 1 1 22 22 PRO C C 13 177.95 0.20 . 1 . . . . 22 PRO C . 17745 1
182 . 1 1 22 22 PRO CA C 13 64.32 0.20 . 1 . . . . 22 PRO CA . 17745 1
183 . 1 1 22 22 PRO CB C 13 32.25 0.20 . 1 . . . . 22 PRO CB . 17745 1
184 . 1 1 22 22 PRO CG C 13 27.06 0.20 . 1 . . . . 22 PRO CG . 17745 1
185 . 1 1 22 22 PRO CD C 13 50.97 0.20 . 1 . . . . 22 PRO CD . 17745 1
186 . 1 1 23 23 THR H H 1 8.50 0.03 . 1 . . . . 23 THR H . 17745 1
187 . 1 1 23 23 THR HA H 1 4.34 0.03 . 1 . . . . 23 THR HA . 17745 1
188 . 1 1 23 23 THR HB H 1 4.34 0.03 . 1 . . . . 23 THR HB . 17745 1
189 . 1 1 23 23 THR HG21 H 1 1.27 0.03 . 1 . . . . 23 THR MG . 17745 1
190 . 1 1 23 23 THR HG22 H 1 1.27 0.03 . 1 . . . . 23 THR MG . 17745 1
191 . 1 1 23 23 THR HG23 H 1 1.27 0.03 . 1 . . . . 23 THR MG . 17745 1
192 . 1 1 23 23 THR C C 13 174.88 0.20 . 1 . . . . 23 THR C . 17745 1
193 . 1 1 23 23 THR CA C 13 62.88 0.20 . 1 . . . . 23 THR CA . 17745 1
194 . 1 1 23 23 THR CB C 13 69.58 0.20 . 1 . . . . 23 THR CB . 17745 1
195 . 1 1 23 23 THR CG2 C 13 21.77 0.02 . 1 . . . . 23 THR CG2 . 17745 1
196 . 1 1 23 23 THR N N 15 110.08 0.20 . 1 . . . . 23 THR N . 17745 1
197 . 1 1 24 24 LYS H H 1 7.77 0.03 . 1 . . . . 24 LYS H . 17745 1
198 . 1 1 24 24 LYS HA H 1 4.58 0.03 . 1 . . . . 24 LYS HA . 17745 1
199 . 1 1 24 24 LYS HB2 H 1 1.87 0.03 . 2 . . . . 24 LYS HB2 . 17745 1
200 . 1 1 24 24 LYS HB3 H 1 1.87 0.03 . 2 . . . . 24 LYS HB3 . 17745 1
201 . 1 1 24 24 LYS HG2 H 1 1.43 0.03 . 2 . . . . 24 LYS HG2 . 17745 1
202 . 1 1 24 24 LYS HG3 H 1 1.43 0.03 . 2 . . . . 24 LYS HG3 . 17745 1
203 . 1 1 24 24 LYS HD2 H 1 1.69 0.03 . 2 . . . . 24 LYS HD2 . 17745 1
204 . 1 1 24 24 LYS HD3 H 1 1.69 0.03 . 2 . . . . 24 LYS HD3 . 17745 1
205 . 1 1 24 24 LYS HE2 H 1 3.00 0.03 . 2 . . . . 24 LYS HE2 . 17745 1
206 . 1 1 24 24 LYS HE3 H 1 3.00 0.03 . 2 . . . . 24 LYS HE3 . 17745 1
207 . 1 1 24 24 LYS C C 13 176.07 0.20 . 1 . . . . 24 LYS C . 17745 1
208 . 1 1 24 24 LYS CA C 13 55.15 0.20 . 1 . . . . 24 LYS CA . 17745 1
209 . 1 1 24 24 LYS CB C 13 33.90 0.20 . 1 . . . . 24 LYS CB . 17745 1
210 . 1 1 24 24 LYS CG C 13 24.96 0.20 . 1 . . . . 24 LYS CG . 17745 1
211 . 1 1 24 24 LYS CD C 13 29.01 0.20 . 1 . . . . 24 LYS CD . 17745 1
212 . 1 1 24 24 LYS CE C 13 42.27 0.20 . 1 . . . . 24 LYS CE . 17745 1
213 . 1 1 24 24 LYS N N 15 122.22 0.20 . 1 . . . . 24 LYS N . 17745 1
214 . 1 1 25 25 SER H H 1 8.13 0.03 . 1 . . . . 25 SER H . 17745 1
215 . 1 1 25 25 SER HA H 1 4.42 0.03 . 1 . . . . 25 SER HA . 17745 1
216 . 1 1 25 25 SER HB2 H 1 3.89 0.03 . 2 . . . . 25 SER HB2 . 17745 1
217 . 1 1 25 25 SER HB3 H 1 3.89 0.03 . 2 . . . . 25 SER HB3 . 17745 1
218 . 1 1 25 25 SER C C 13 174.32 0.20 . 1 . . . . 25 SER C . 17745 1
219 . 1 1 25 25 SER CA C 13 59.34 0.20 . 1 . . . . 25 SER CA . 17745 1
220 . 1 1 25 25 SER CB C 13 63.92 0.20 . 1 . . . . 25 SER CB . 17745 1
221 . 1 1 25 25 SER N N 15 115.36 0.20 . 1 . . . . 25 SER N . 17745 1
222 . 1 1 26 26 ASN H H 1 8.25 0.03 . 1 . . . . 26 ASN H . 17745 1
223 . 1 1 26 26 ASN HA H 1 5.06 0.03 . 1 . . . . 26 ASN HA . 17745 1
224 . 1 1 26 26 ASN HB2 H 1 2.67 0.03 . 2 . . . . 26 ASN HB2 . 17745 1
225 . 1 1 26 26 ASN HB3 H 1 2.77 0.03 . 2 . . . . 26 ASN HB3 . 17745 1
226 . 1 1 26 26 ASN C C 13 173.98 0.20 . 1 . . . . 26 ASN C . 17745 1
227 . 1 1 26 26 ASN CA C 13 53.28 0.20 . 1 . . . . 26 ASN CA . 17745 1
228 . 1 1 26 26 ASN CB C 13 41.47 0.20 . 1 . . . . 26 ASN CB . 17745 1
229 . 1 1 26 26 ASN N N 15 119.76 0.20 . 1 . . . . 26 ASN N . 17745 1
230 . 1 1 27 27 ASN H H 1 8.43 0.03 . 1 . . . . 27 ASN H . 17745 1
231 . 1 1 27 27 ASN HA H 1 5.02 0.03 . 1 . . . . 27 ASN HA . 17745 1
232 . 1 1 27 27 ASN HB2 H 1 2.67 0.03 . 2 . . . . 27 ASN HB2 . 17745 1
233 . 1 1 27 27 ASN HB3 H 1 2.97 0.03 . 2 . . . . 27 ASN HB3 . 17745 1
234 . 1 1 27 27 ASN C C 13 173.48 0.20 . 1 . . . . 27 ASN C . 17745 1
235 . 1 1 27 27 ASN CA C 13 53.53 0.20 . 1 . . . . 27 ASN CA . 17745 1
236 . 1 1 27 27 ASN CB C 13 41.45 0.20 . 1 . . . . 27 ASN CB . 17745 1
237 . 1 1 27 27 ASN N N 15 118.76 0.20 . 1 . . . . 27 ASN N . 17745 1
238 . 1 1 28 28 ALA H H 1 8.68 0.03 . 1 . . . . 28 ALA H . 17745 1
239 . 1 1 28 28 ALA HA H 1 5.36 0.03 . 1 . . . . 28 ALA HA . 17745 1
240 . 1 1 28 28 ALA HB1 H 1 1.46 0.03 . 1 . . . . 28 ALA MB . 17745 1
241 . 1 1 28 28 ALA HB2 H 1 1.46 0.03 . 1 . . . . 28 ALA MB . 17745 1
242 . 1 1 28 28 ALA HB3 H 1 1.46 0.03 . 1 . . . . 28 ALA MB . 17745 1
243 . 1 1 28 28 ALA C C 13 176.33 0.20 . 1 . . . . 28 ALA C . 17745 1
244 . 1 1 28 28 ALA CA C 13 50.88 0.20 . 1 . . . . 28 ALA CA . 17745 1
245 . 1 1 28 28 ALA CB C 13 23.55 0.20 . 1 . . . . 28 ALA CB . 17745 1
246 . 1 1 28 28 ALA N N 15 124.79 0.20 . 1 . . . . 28 ALA N . 17745 1
247 . 1 1 29 29 GLY H H 1 8.90 0.03 . 1 . . . . 29 GLY H . 17745 1
248 . 1 1 29 29 GLY HA2 H 1 3.85 0.03 . 2 . . . . 29 GLY HA2 . 17745 1
249 . 1 1 29 29 GLY HA3 H 1 4.72 0.03 . 2 . . . . 29 GLY HA3 . 17745 1
250 . 1 1 29 29 GLY C C 13 170.93 0.20 . 1 . . . . 29 GLY C . 17745 1
251 . 1 1 29 29 GLY CA C 13 44.67 0.20 . 1 . . . . 29 GLY CA . 17745 1
252 . 1 1 29 29 GLY N N 15 107.54 0.20 . 1 . . . . 29 GLY N . 17745 1
253 . 1 1 30 30 MET H H 1 8.88 0.03 . 1 . . . . 30 MET H . 17745 1
254 . 1 1 30 30 MET HA H 1 5.57 0.03 . 1 . . . . 30 MET HA . 17745 1
255 . 1 1 30 30 MET HB2 H 1 1.85 0.03 . 2 . . . . 30 MET HB2 . 17745 1
256 . 1 1 30 30 MET HB3 H 1 1.85 0.03 . 2 . . . . 30 MET HB3 . 17745 1
257 . 1 1 30 30 MET HG2 H 1 2.06 0.03 . 2 . . . . 30 MET HG2 . 17745 1
258 . 1 1 30 30 MET HG3 H 1 2.45 0.03 . 2 . . . . 30 MET HG3 . 17745 1
259 . 1 1 30 30 MET HE1 H 1 1.72 0.03 . 1 . . . . 30 MET ME . 17745 1
260 . 1 1 30 30 MET HE2 H 1 1.72 0.03 . 1 . . . . 30 MET ME . 17745 1
261 . 1 1 30 30 MET HE3 H 1 1.72 0.03 . 1 . . . . 30 MET ME . 17745 1
262 . 1 1 30 30 MET C C 13 172.66 0.20 . 1 . . . . 30 MET C . 17745 1
263 . 1 1 30 30 MET CA C 13 53.66 0.20 . 1 . . . . 30 MET CA . 17745 1
264 . 1 1 30 30 MET CB C 13 36.06 0.20 . 1 . . . . 30 MET CB . 17745 1
265 . 1 1 30 30 MET CG C 13 31.26 0.20 . 1 . . . . 30 MET CG . 17745 1
266 . 1 1 30 30 MET CE C 13 18.30 0.20 . 1 . . . . 30 MET CE . 17745 1
267 . 1 1 30 30 MET N N 15 114.05 0.20 . 1 . . . . 30 MET N . 17745 1
268 . 1 1 31 31 GLY H H 1 9.03 0.03 . 1 . . . . 31 GLY H . 17745 1
269 . 1 1 31 31 GLY HA2 H 1 3.95 0.03 . 2 . . . . 31 GLY HA2 . 17745 1
270 . 1 1 31 31 GLY HA3 H 1 5.27 0.03 . 2 . . . . 31 GLY HA3 . 17745 1
271 . 1 1 31 31 GLY C C 13 172.08 0.20 . 1 . . . . 31 GLY C . 17745 1
272 . 1 1 31 31 GLY CA C 13 44.51 0.20 . 1 . . . . 31 GLY CA . 17745 1
273 . 1 1 31 31 GLY N N 15 109.25 0.20 . 1 . . . . 31 GLY N . 17745 1
274 . 1 1 32 32 ILE H H 1 8.85 0.03 . 1 . . . . 32 ILE H . 17745 1
275 . 1 1 32 32 ILE HA H 1 5.70 0.03 . 1 . . . . 32 ILE HA . 17745 1
276 . 1 1 32 32 ILE HB H 1 2.10 0.03 . 1 . . . . 32 ILE HB . 17745 1
277 . 1 1 32 32 ILE HG12 H 1 1.81 0.03 . 2 . . . . 32 ILE HG12 . 17745 1
278 . 1 1 32 32 ILE HG13 H 1 1.81 0.03 . 2 . . . . 32 ILE HG13 . 17745 1
279 . 1 1 32 32 ILE HG21 H 1 1.37 0.03 . 1 . . . . 32 ILE MG . 17745 1
280 . 1 1 32 32 ILE HG22 H 1 1.37 0.03 . 1 . . . . 32 ILE MG . 17745 1
281 . 1 1 32 32 ILE HG23 H 1 1.37 0.03 . 1 . . . . 32 ILE MG . 17745 1
282 . 1 1 32 32 ILE HD11 H 1 0.43 0.03 . 1 . . . . 32 ILE MD . 17745 1
283 . 1 1 32 32 ILE HD12 H 1 0.43 0.03 . 1 . . . . 32 ILE MD . 17745 1
284 . 1 1 32 32 ILE HD13 H 1 0.43 0.03 . 1 . . . . 32 ILE MD . 17745 1
285 . 1 1 32 32 ILE C C 13 174.00 0.20 . 1 . . . . 32 ILE C . 17745 1
286 . 1 1 32 32 ILE CA C 13 61.45 0.20 . 1 . . . . 32 ILE CA . 17745 1
287 . 1 1 32 32 ILE CB C 13 42.83 0.20 . 1 . . . . 32 ILE CB . 17745 1
288 . 1 1 32 32 ILE CG1 C 13 31.50 0.20 . 1 . . . . 32 ILE CG1 . 17745 1
289 . 1 1 32 32 ILE CG2 C 13 23.80 0.20 . 1 . . . . 32 ILE CG2 . 17745 1
290 . 1 1 32 32 ILE CD1 C 13 15.94 0.20 . 1 . . . . 32 ILE CD1 . 17745 1
291 . 1 1 32 32 ILE N N 15 122.78 0.20 . 1 . . . . 32 ILE N . 17745 1
292 . 1 1 33 33 VAL H H 1 9.73 0.03 . 1 . . . . 33 VAL H . 17745 1
293 . 1 1 33 33 VAL HA H 1 4.68 0.03 . 1 . . . . 33 VAL HA . 17745 1
294 . 1 1 33 33 VAL HB H 1 2.52 0.03 . 1 . . . . 33 VAL HB . 17745 1
295 . 1 1 33 33 VAL HG11 H 1 1.23 0.03 . 2 . . . . 33 VAL MG1 . 17745 1
296 . 1 1 33 33 VAL HG12 H 1 1.23 0.03 . 2 . . . . 33 VAL MG1 . 17745 1
297 . 1 1 33 33 VAL HG13 H 1 1.23 0.03 . 2 . . . . 33 VAL MG1 . 17745 1
298 . 1 1 33 33 VAL HG21 H 1 1.05 0.03 . 2 . . . . 33 VAL MG2 . 17745 1
299 . 1 1 33 33 VAL HG22 H 1 1.05 0.03 . 2 . . . . 33 VAL MG2 . 17745 1
300 . 1 1 33 33 VAL HG23 H 1 1.05 0.03 . 2 . . . . 33 VAL MG2 . 17745 1
301 . 1 1 33 33 VAL C C 13 174.69 0.20 . 1 . . . . 33 VAL C . 17745 1
302 . 1 1 33 33 VAL CA C 13 61.34 0.20 . 1 . . . . 33 VAL CA . 17745 1
303 . 1 1 33 33 VAL CB C 13 36.52 0.20 . 1 . . . . 33 VAL CB . 17745 1
304 . 1 1 33 33 VAL CG1 C 13 21.84 0.20 . 2 . . . . 33 VAL CG1 . 17745 1
305 . 1 1 33 33 VAL CG2 C 13 21.84 0.20 . 2 . . . . 33 VAL CG2 . 17745 1
306 . 1 1 33 33 VAL N N 15 127.74 0.20 . 1 . . . . 33 VAL N . 17745 1
307 . 1 1 34 34 HIS H H 1 9.16 0.03 . 1 . . . . 34 HIS H . 17745 1
308 . 1 1 34 34 HIS HA H 1 4.80 0.03 . 1 . . . . 34 HIS HA . 17745 1
309 . 1 1 34 34 HIS HB2 H 1 3.11 0.03 . 2 . . . . 34 HIS HB2 . 17745 1
310 . 1 1 34 34 HIS HB3 H 1 3.25 0.03 . 2 . . . . 34 HIS HB3 . 17745 1
311 . 1 1 34 34 HIS HD2 H 1 7.10 0.03 . 1 . . . . 34 HIS HD2 . 17745 1
312 . 1 1 34 34 HIS HE1 H 1 7.62 0.03 . 1 . . . . 34 HIS HE1 . 17745 1
313 . 1 1 34 34 HIS C C 13 172.68 0.20 . 1 . . . . 34 HIS C . 17745 1
314 . 1 1 34 34 HIS CA C 13 52.92 0.20 . 1 . . . . 34 HIS CA . 17745 1
315 . 1 1 34 34 HIS CB C 13 34.82 0.20 . 1 . . . . 34 HIS CB . 17745 1
316 . 1 1 34 34 HIS CD2 C 13 120.29 0.20 . 1 . . . . 34 HIS CD2 . 17745 1
317 . 1 1 34 34 HIS N N 15 128.26 0.20 . 1 . . . . 34 HIS N . 17745 1
318 . 1 1 35 35 ALA H H 1 9.99 0.03 . 1 . . . . 35 ALA H . 17745 1
319 . 1 1 35 35 ALA HA H 1 5.37 0.03 . 1 . . . . 35 ALA HA . 17745 1
320 . 1 1 35 35 ALA HB1 H 1 1.37 0.03 . 1 . . . . 35 ALA MB . 17745 1
321 . 1 1 35 35 ALA HB2 H 1 1.37 0.03 . 1 . . . . 35 ALA MB . 17745 1
322 . 1 1 35 35 ALA HB3 H 1 1.37 0.03 . 1 . . . . 35 ALA MB . 17745 1
323 . 1 1 35 35 ALA C C 13 175.05 0.20 . 1 . . . . 35 ALA C . 17745 1
324 . 1 1 35 35 ALA CA C 13 49.91 0.20 . 1 . . . . 35 ALA CA . 17745 1
325 . 1 1 35 35 ALA CB C 13 24.04 0.20 . 1 . . . . 35 ALA CB . 17745 1
326 . 1 1 35 35 ALA N N 15 132.14 0.20 . 1 . . . . 35 ALA N . 17745 1
327 . 1 1 36 36 THR H H 1 8.24 0.03 . 1 . . . . 36 THR H . 17745 1
328 . 1 1 36 36 THR HA H 1 4.66 0.03 . 1 . . . . 36 THR HA . 17745 1
329 . 1 1 36 36 THR HB H 1 4.18 0.03 . 1 . . . . 36 THR HB . 17745 1
330 . 1 1 36 36 THR HG21 H 1 1.12 0.03 . 1 . . . . 36 THR MG . 17745 1
331 . 1 1 36 36 THR HG22 H 1 1.12 0.03 . 1 . . . . 36 THR MG . 17745 1
332 . 1 1 36 36 THR HG23 H 1 1.12 0.03 . 1 . . . . 36 THR MG . 17745 1
333 . 1 1 36 36 THR C C 13 171.07 0.20 . 1 . . . . 36 THR C . 17745 1
334 . 1 1 36 36 THR CA C 13 60.01 0.20 . 1 . . . . 36 THR CA . 17745 1
335 . 1 1 36 36 THR CB C 13 70.94 0.20 . 1 . . . . 36 THR CB . 17745 1
336 . 1 1 36 36 THR CG2 C 13 20.81 0.02 . 1 . . . . 36 THR CG2 . 17745 1
337 . 1 1 36 36 THR N N 15 110.77 0.20 . 1 . . . . 36 THR N . 17745 1
338 . 1 1 37 37 TYR H H 1 8.73 0.03 . 1 . . . . 37 TYR H . 17745 1
339 . 1 1 37 37 TYR HA H 1 4.39 0.03 . 1 . . . . 37 TYR HA . 17745 1
340 . 1 1 37 37 TYR HB2 H 1 2.55 0.03 . 2 . . . . 37 TYR HB2 . 17745 1
341 . 1 1 37 37 TYR HB3 H 1 3.02 0.03 . 2 . . . . 37 TYR HB3 . 17745 1
342 . 1 1 37 37 TYR HD1 H 1 7.14 0.03 . 1 . . . . 37 TYR HD1 . 17745 1
343 . 1 1 37 37 TYR HD2 H 1 7.14 0.03 . 1 . . . . 37 TYR HD2 . 17745 1
344 . 1 1 37 37 TYR HE1 H 1 6.88 0.03 . 1 . . . . 37 TYR HE1 . 17745 1
345 . 1 1 37 37 TYR HE2 H 1 6.88 0.03 . 1 . . . . 37 TYR HE2 . 17745 1
346 . 1 1 37 37 TYR C C 13 174.77 0.20 . 1 . . . . 37 TYR C . 17745 1
347 . 1 1 37 37 TYR CA C 13 57.48 0.20 . 1 . . . . 37 TYR CA . 17745 1
348 . 1 1 37 37 TYR CB C 13 38.80 0.20 . 1 . . . . 37 TYR CB . 17745 1
349 . 1 1 37 37 TYR N N 15 121.81 0.20 . 1 . . . . 37 TYR N . 17745 1
350 . 1 1 38 38 LYS H H 1 8.18 0.03 . 1 . . . . 38 LYS H . 17745 1
351 . 1 1 38 38 LYS HA H 1 4.86 0.03 . 1 . . . . 38 LYS HA . 17745 1
352 . 1 1 38 38 LYS HB2 H 1 1.72 0.03 . 2 . . . . 38 LYS HB2 . 17745 1
353 . 1 1 38 38 LYS HB3 H 1 1.90 0.03 . 2 . . . . 38 LYS HB3 . 17745 1
354 . 1 1 38 38 LYS HG2 H 1 1.37 0.03 . 2 . . . . 38 LYS HG2 . 17745 1
355 . 1 1 38 38 LYS HG3 H 1 1.54 0.03 . 2 . . . . 38 LYS HG3 . 17745 1
356 . 1 1 38 38 LYS HD2 H 1 1.72 0.03 . 2 . . . . 38 LYS HD2 . 17745 1
357 . 1 1 38 38 LYS HD3 H 1 1.79 0.03 . 2 . . . . 38 LYS HD3 . 17745 1
358 . 1 1 38 38 LYS HE2 H 1 3.06 0.03 . 2 . . . . 38 LYS HE2 . 17745 1
359 . 1 1 38 38 LYS HE3 H 1 3.06 0.03 . 2 . . . . 38 LYS HE3 . 17745 1
360 . 1 1 38 38 LYS CA C 13 53.14 0.20 . 1 . . . . 38 LYS CA . 17745 1
361 . 1 1 38 38 LYS CB C 13 33.88 0.20 . 1 . . . . 38 LYS CB . 17745 1
362 . 1 1 38 38 LYS CG C 13 24.20 0.20 . 1 . . . . 38 LYS CG . 17745 1
363 . 1 1 38 38 LYS CD C 13 29.24 0.20 . 1 . . . . 38 LYS CD . 17745 1
364 . 1 1 38 38 LYS CE C 13 42.01 0.20 . 1 . . . . 38 LYS CE . 17745 1
365 . 1 1 38 38 LYS N N 15 121.67 0.20 . 1 . . . . 38 LYS N . 17745 1
366 . 1 1 39 39 PRO HA H 1 4.56 0.03 . 1 . . . . 39 PRO HA . 17745 1
367 . 1 1 39 39 PRO HB2 H 1 2.18 0.03 . 2 . . . . 39 PRO HB2 . 17745 1
368 . 1 1 39 39 PRO HB3 H 1 2.32 0.03 . 2 . . . . 39 PRO HB3 . 17745 1
369 . 1 1 39 39 PRO HG2 H 1 1.91 0.03 . 2 . . . . 39 PRO HG2 . 17745 1
370 . 1 1 39 39 PRO HG3 H 1 2.07 0.03 . 2 . . . . 39 PRO HG3 . 17745 1
371 . 1 1 39 39 PRO HD2 H 1 3.77 0.03 . 2 . . . . 39 PRO HD2 . 17745 1
372 . 1 1 39 39 PRO HD3 H 1 3.77 0.03 . 2 . . . . 39 PRO HD3 . 17745 1
373 . 1 1 39 39 PRO C C 13 176.65 0.20 . 1 . . . . 39 PRO C . 17745 1
374 . 1 1 39 39 PRO CA C 13 64.52 0.20 . 1 . . . . 39 PRO CA . 17745 1
375 . 1 1 39 39 PRO CB C 13 34.09 0.20 . 1 . . . . 39 PRO CB . 17745 1
376 . 1 1 39 39 PRO CG C 13 24.23 0.20 . 1 . . . . 39 PRO CG . 17745 1
377 . 1 1 39 39 PRO CD C 13 50.46 0.20 . 1 . . . . 39 PRO CD . 17745 1
378 . 1 1 40 40 GLU H H 1 7.61 0.03 . 1 . . . . 40 GLU H . 17745 1
379 . 1 1 40 40 GLU HA H 1 4.61 0.03 . 1 . . . . 40 GLU HA . 17745 1
380 . 1 1 40 40 GLU HB2 H 1 1.94 0.03 . 2 . . . . 40 GLU HB2 . 17745 1
381 . 1 1 40 40 GLU HB3 H 1 2.16 0.03 . 2 . . . . 40 GLU HB3 . 17745 1
382 . 1 1 40 40 GLU HG2 H 1 2.20 0.03 . 2 . . . . 40 GLU HG2 . 17745 1
383 . 1 1 40 40 GLU HG3 H 1 2.20 0.03 . 2 . . . . 40 GLU HG3 . 17745 1
384 . 1 1 40 40 GLU C C 13 174.39 0.20 . 1 . . . . 40 GLU C . 17745 1
385 . 1 1 40 40 GLU CA C 13 54.48 0.20 . 1 . . . . 40 GLU CA . 17745 1
386 . 1 1 40 40 GLU CB C 13 32.04 0.20 . 1 . . . . 40 GLU CB . 17745 1
387 . 1 1 40 40 GLU CG C 13 35.82 0.20 . 1 . . . . 40 GLU CG . 17745 1
388 . 1 1 40 40 GLU N N 15 119.37 0.20 . 1 . . . . 40 GLU N . 17745 1
389 . 1 1 41 41 TYR H H 1 8.60 0.03 . 1 . . . . 41 TYR H . 17745 1
390 . 1 1 41 41 TYR HA H 1 3.97 0.03 . 1 . . . . 41 TYR HA . 17745 1
391 . 1 1 41 41 TYR HB2 H 1 2.58 0.03 . 2 . . . . 41 TYR HB2 . 17745 1
392 . 1 1 41 41 TYR HB3 H 1 2.97 0.03 . 2 . . . . 41 TYR HB3 . 17745 1
393 . 1 1 41 41 TYR HD1 H 1 6.56 0.03 . 1 . . . . 41 TYR HD1 . 17745 1
394 . 1 1 41 41 TYR HD2 H 1 6.56 0.03 . 1 . . . . 41 TYR HD2 . 17745 1
395 . 1 1 41 41 TYR HE1 H 1 6.38 0.03 . 1 . . . . 41 TYR HE1 . 17745 1
396 . 1 1 41 41 TYR HE2 H 1 6.38 0.03 . 1 . . . . 41 TYR HE2 . 17745 1
397 . 1 1 41 41 TYR C C 13 175.45 0.20 . 1 . . . . 41 TYR C . 17745 1
398 . 1 1 41 41 TYR CA C 13 58.91 0.20 . 1 . . . . 41 TYR CA . 17745 1
399 . 1 1 41 41 TYR CB C 13 38.36 0.20 . 1 . . . . 41 TYR CB . 17745 1
400 . 1 1 41 41 TYR N N 15 121.75 0.20 . 1 . . . . 41 TYR N . 17745 1
401 . 1 1 42 42 GLN H H 1 8.06 0.03 . 1 . . . . 42 GLN H . 17745 1
402 . 1 1 42 42 GLN HA H 1 3.98 0.03 . 1 . . . . 42 GLN HA . 17745 1
403 . 1 1 42 42 GLN HB2 H 1 1.68 0.03 . 2 . . . . 42 GLN HB2 . 17745 1
404 . 1 1 42 42 GLN HB3 H 1 1.68 0.03 . 2 . . . . 42 GLN HB3 . 17745 1
405 . 1 1 42 42 GLN HG2 H 1 2.02 0.03 . 2 . . . . 42 GLN HG2 . 17745 1
406 . 1 1 42 42 GLN HG3 H 1 2.05 0.03 . 2 . . . . 42 GLN HG3 . 17745 1
407 . 1 1 42 42 GLN C C 13 173.41 0.20 . 1 . . . . 42 GLN C . 17745 1
408 . 1 1 42 42 GLN CA C 13 54.31 0.20 . 1 . . . . 42 GLN CA . 17745 1
409 . 1 1 42 42 GLN CB C 13 32.09 0.20 . 1 . . . . 42 GLN CB . 17745 1
410 . 1 1 42 42 GLN CG C 13 33.35 0.20 . 1 . . . . 42 GLN CG . 17745 1
411 . 1 1 42 42 GLN N N 15 127.72 0.20 . 1 . . . . 42 GLN N . 17745 1
412 . 1 1 43 43 VAL H H 1 8.29 0.03 . 1 . . . . 43 VAL H . 17745 1
413 . 1 1 43 43 VAL HA H 1 3.57 0.03 . 1 . . . . 43 VAL HA . 17745 1
414 . 1 1 43 43 VAL HB H 1 1.72 0.03 . 1 . . . . 43 VAL HB . 17745 1
415 . 1 1 43 43 VAL HG11 H 1 0.69 0.03 . 2 . . . . 43 VAL MG1 . 17745 1
416 . 1 1 43 43 VAL HG12 H 1 0.69 0.03 . 2 . . . . 43 VAL MG1 . 17745 1
417 . 1 1 43 43 VAL HG13 H 1 0.69 0.03 . 2 . . . . 43 VAL MG1 . 17745 1
418 . 1 1 43 43 VAL HG21 H 1 0.73 0.03 . 2 . . . . 43 VAL MG2 . 17745 1
419 . 1 1 43 43 VAL HG22 H 1 0.73 0.03 . 2 . . . . 43 VAL MG2 . 17745 1
420 . 1 1 43 43 VAL HG23 H 1 0.73 0.03 . 2 . . . . 43 VAL MG2 . 17745 1
421 . 1 1 43 43 VAL C C 13 176.10 0.20 . 1 . . . . 43 VAL C . 17745 1
422 . 1 1 43 43 VAL CA C 13 63.57 0.20 . 1 . . . . 43 VAL CA . 17745 1
423 . 1 1 43 43 VAL CB C 13 31.99 0.20 . 1 . . . . 43 VAL CB . 17745 1
424 . 1 1 43 43 VAL CG1 C 13 21.80 0.20 . 2 . . . . 43 VAL CG1 . 17745 1
425 . 1 1 43 43 VAL CG2 C 13 21.80 0.20 . 2 . . . . 43 VAL CG2 . 17745 1
426 . 1 1 43 43 VAL N N 15 123.73 0.20 . 1 . . . . 43 VAL N . 17745 1
427 . 1 1 44 44 LEU H H 1 9.29 0.03 . 1 . . . . 44 LEU H . 17745 1
428 . 1 1 44 44 LEU HA H 1 4.19 0.03 . 1 . . . . 44 LEU HA . 17745 1
429 . 1 1 44 44 LEU HB2 H 1 0.68 0.03 . 2 . . . . 44 LEU HB2 . 17745 1
430 . 1 1 44 44 LEU HB3 H 1 1.01 0.03 . 2 . . . . 44 LEU HB3 . 17745 1
431 . 1 1 44 44 LEU HG H 1 1.18 0.03 . 1 . . . . 44 LEU HG . 17745 1
432 . 1 1 44 44 LEU HD11 H 1 0.39 0.03 . 2 . . . . 44 LEU MD1 . 17745 1
433 . 1 1 44 44 LEU HD12 H 1 0.39 0.03 . 2 . . . . 44 LEU MD1 . 17745 1
434 . 1 1 44 44 LEU HD13 H 1 0.39 0.03 . 2 . . . . 44 LEU MD1 . 17745 1
435 . 1 1 44 44 LEU HD21 H 1 0.55 0.03 . 2 . . . . 44 LEU MD2 . 17745 1
436 . 1 1 44 44 LEU HD22 H 1 0.55 0.03 . 2 . . . . 44 LEU MD2 . 17745 1
437 . 1 1 44 44 LEU HD23 H 1 0.55 0.03 . 2 . . . . 44 LEU MD2 . 17745 1
438 . 1 1 44 44 LEU C C 13 177.20 0.20 . 1 . . . . 44 LEU C . 17745 1
439 . 1 1 44 44 LEU CA C 13 55.69 0.20 . 1 . . . . 44 LEU CA . 17745 1
440 . 1 1 44 44 LEU CB C 13 42.49 0.20 . 1 . . . . 44 LEU CB . 17745 1
441 . 1 1 44 44 LEU CG C 13 27.06 0.20 . 1 . . . . 44 LEU CG . 17745 1
442 . 1 1 44 44 LEU CD1 C 13 24.67 0.20 . 2 . . . . 44 LEU CD1 . 17745 1
443 . 1 1 44 44 LEU CD2 C 13 22.42 0.20 . 2 . . . . 44 LEU CD2 . 17745 1
444 . 1 1 44 44 LEU N N 15 129.84 0.20 . 1 . . . . 44 LEU N . 17745 1
445 . 1 1 45 45 ASN H H 1 7.97 0.03 . 1 . . . . 45 ASN H . 17745 1
446 . 1 1 45 45 ASN HA H 1 4.58 0.03 . 1 . . . . 45 ASN HA . 17745 1
447 . 1 1 45 45 ASN HB2 H 1 1.67 0.03 . 2 . . . . 45 ASN HB2 . 17745 1
448 . 1 1 45 45 ASN HB3 H 1 2.45 0.03 . 2 . . . . 45 ASN HB3 . 17745 1
449 . 1 1 45 45 ASN C C 13 172.31 0.20 . 1 . . . . 45 ASN C . 17745 1
450 . 1 1 45 45 ASN CA C 13 52.07 0.20 . 1 . . . . 45 ASN CA . 17745 1
451 . 1 1 45 45 ASN CB C 13 44.08 0.20 . 1 . . . . 45 ASN CB . 17745 1
452 . 1 1 45 45 ASN N N 15 114.93 0.20 . 1 . . . . 45 ASN N . 17745 1
453 . 1 1 46 46 GLN H H 1 7.92 0.03 . 1 . . . . 46 GLN H . 17745 1
454 . 1 1 46 46 GLN HA H 1 5.17 0.03 . 1 . . . . 46 GLN HA . 17745 1
455 . 1 1 46 46 GLN HB2 H 1 1.94 0.03 . 2 . . . . 46 GLN HB2 . 17745 1
456 . 1 1 46 46 GLN HB3 H 1 1.94 0.03 . 2 . . . . 46 GLN HB3 . 17745 1
457 . 1 1 46 46 GLN HG2 H 1 2.03 0.03 . 2 . . . . 46 GLN HG2 . 17745 1
458 . 1 1 46 46 GLN HG3 H 1 2.03 0.03 . 2 . . . . 46 GLN HG3 . 17745 1
459 . 1 1 46 46 GLN C C 13 173.28 0.20 . 1 . . . . 46 GLN C . 17745 1
460 . 1 1 46 46 GLN CA C 13 54.54 0.20 . 1 . . . . 46 GLN CA . 17745 1
461 . 1 1 46 46 GLN CB C 13 31.70 0.20 . 1 . . . . 46 GLN CB . 17745 1
462 . 1 1 46 46 GLN CG C 13 33.13 0.20 . 1 . . . . 46 GLN CG . 17745 1
463 . 1 1 46 46 GLN N N 15 116.02 0.20 . 1 . . . . 46 GLN N . 17745 1
464 . 1 1 47 47 TRP H H 1 9.53 0.03 . 1 . . . . 47 TRP H . 17745 1
465 . 1 1 47 47 TRP HA H 1 4.92 0.03 . 1 . . . . 47 TRP HA . 17745 1
466 . 1 1 47 47 TRP HB2 H 1 2.94 0.03 . 2 . . . . 47 TRP HB2 . 17745 1
467 . 1 1 47 47 TRP HB3 H 1 2.94 0.03 . 2 . . . . 47 TRP HB3 . 17745 1
468 . 1 1 47 47 TRP HD1 H 1 7.48 0.03 . 1 . . . . 47 TRP HD1 . 17745 1
469 . 1 1 47 47 TRP HE1 H 1 10.37 0.03 . 1 . . . . 47 TRP HE1 . 17745 1
470 . 1 1 47 47 TRP HE3 H 1 7.61 0.03 . 1 . . . . 47 TRP HE3 . 17745 1
471 . 1 1 47 47 TRP HZ2 H 1 7.62 0.03 . 1 . . . . 47 TRP HZ2 . 17745 1
472 . 1 1 47 47 TRP HZ3 H 1 7.09 0.03 . 1 . . . . 47 TRP HZ3 . 17745 1
473 . 1 1 47 47 TRP HH2 H 1 7.88 0.03 . 1 . . . . 47 TRP HH2 . 17745 1
474 . 1 1 47 47 TRP C C 13 173.79 0.20 . 1 . . . . 47 TRP C . 17745 1
475 . 1 1 47 47 TRP CA C 13 58.75 0.20 . 1 . . . . 47 TRP CA . 17745 1
476 . 1 1 47 47 TRP CB C 13 33.97 0.20 . 1 . . . . 47 TRP CB . 17745 1
477 . 1 1 47 47 TRP N N 15 120.10 0.20 . 1 . . . . 47 TRP N . 17745 1
478 . 1 1 47 47 TRP NE1 N 15 129.60 0.20 . 1 . . . . 47 TRP NE1 . 17745 1
479 . 1 1 48 48 SER H H 1 8.56 0.03 . 1 . . . . 48 SER H . 17745 1
480 . 1 1 48 48 SER HA H 1 4.95 0.03 . 1 . . . . 48 SER HA . 17745 1
481 . 1 1 48 48 SER HB2 H 1 3.75 0.03 . 2 . . . . 48 SER HB2 . 17745 1
482 . 1 1 48 48 SER HB3 H 1 3.75 0.03 . 2 . . . . 48 SER HB3 . 17745 1
483 . 1 1 48 48 SER C C 13 174.38 0.20 . 1 . . . . 48 SER C . 17745 1
484 . 1 1 48 48 SER CA C 13 56.29 0.20 . 1 . . . . 48 SER CA . 17745 1
485 . 1 1 48 48 SER CB C 13 63.78 0.20 . 1 . . . . 48 SER CB . 17745 1
486 . 1 1 48 48 SER N N 15 117.22 0.20 . 1 . . . . 48 SER N . 17745 1
487 . 1 1 49 49 ILE H H 1 8.93 0.03 . 1 . . . . 49 ILE H . 17745 1
488 . 1 1 49 49 ILE HA H 1 4.89 0.03 . 1 . . . . 49 ILE HA . 17745 1
489 . 1 1 49 49 ILE HB H 1 1.52 0.03 . 1 . . . . 49 ILE HB . 17745 1
490 . 1 1 49 49 ILE HG12 H 1 1.23 0.03 . 2 . . . . 49 ILE HG12 . 17745 1
491 . 1 1 49 49 ILE HG13 H 1 1.04 0.03 . 2 . . . . 49 ILE HG13 . 17745 1
492 . 1 1 49 49 ILE HG21 H 1 0.85 0.03 . 1 . . . . 49 ILE MG . 17745 1
493 . 1 1 49 49 ILE HG22 H 1 0.85 0.03 . 1 . . . . 49 ILE MG . 17745 1
494 . 1 1 49 49 ILE HG23 H 1 0.85 0.03 . 1 . . . . 49 ILE MG . 17745 1
495 . 1 1 49 49 ILE HD11 H 1 0.44 0.03 . 1 . . . . 49 ILE MD . 17745 1
496 . 1 1 49 49 ILE HD12 H 1 0.44 0.03 . 1 . . . . 49 ILE MD . 17745 1
497 . 1 1 49 49 ILE HD13 H 1 0.44 0.03 . 1 . . . . 49 ILE MD . 17745 1
498 . 1 1 49 49 ILE CA C 13 57.72 0.20 . 1 . . . . 49 ILE CA . 17745 1
499 . 1 1 49 49 ILE CB C 13 41.76 0.20 . 1 . . . . 49 ILE CB . 17745 1
500 . 1 1 49 49 ILE CG1 C 13 27.46 0.20 . 1 . . . . 49 ILE CG1 . 17745 1
501 . 1 1 49 49 ILE CG2 C 13 16.52 0.20 . 1 . . . . 49 ILE CG2 . 17745 1
502 . 1 1 49 49 ILE CD1 C 13 13.78 0.20 . 1 . . . . 49 ILE CD1 . 17745 1
503 . 1 1 49 49 ILE N N 15 128.09 0.20 . 1 . . . . 49 ILE N . 17745 1
504 . 1 1 50 50 PRO HA H 1 4.66 0.03 . 1 . . . . 50 PRO HA . 17745 1
505 . 1 1 50 50 PRO HB2 H 1 2.02 0.03 . 2 . . . . 50 PRO HB2 . 17745 1
506 . 1 1 50 50 PRO HB3 H 1 2.65 0.03 . 2 . . . . 50 PRO HB3 . 17745 1
507 . 1 1 50 50 PRO HG2 H 1 2.21 0.03 . 2 . . . . 50 PRO HG2 . 17745 1
508 . 1 1 50 50 PRO HG3 H 1 2.21 0.03 . 2 . . . . 50 PRO HG3 . 17745 1
509 . 1 1 50 50 PRO HD2 H 1 3.95 0.03 . 2 . . . . 50 PRO HD2 . 17745 1
510 . 1 1 50 50 PRO HD3 H 1 3.95 0.03 . 2 . . . . 50 PRO HD3 . 17745 1
511 . 1 1 50 50 PRO CA C 13 62.83 0.20 . 1 . . . . 50 PRO CA . 17745 1
512 . 1 1 50 50 PRO CB C 13 32.71 0.20 . 1 . . . . 50 PRO CB . 17745 1
513 . 1 1 50 50 PRO CG C 13 27.29 0.20 . 1 . . . . 50 PRO CG . 17745 1
514 . 1 1 50 50 PRO CD C 13 51.93 0.20 . 1 . . . . 50 PRO CD . 17745 1
515 . 1 1 51 51 LEU H H 1 8.54 0.03 . 1 . . . . 51 LEU H . 17745 1
516 . 1 1 51 51 LEU HA H 1 4.53 0.03 . 1 . . . . 51 LEU HA . 17745 1
517 . 1 1 51 51 LEU HB2 H 1 1.12 0.03 . 2 . . . . 51 LEU HB2 . 17745 1
518 . 1 1 51 51 LEU HB3 H 1 1.12 0.03 . 2 . . . . 51 LEU HB3 . 17745 1
519 . 1 1 51 51 LEU HD11 H 1 0.65 0.03 . 2 . . . . 51 LEU MD1 . 17745 1
520 . 1 1 51 51 LEU HD12 H 1 0.65 0.03 . 2 . . . . 51 LEU MD1 . 17745 1
521 . 1 1 51 51 LEU HD13 H 1 0.65 0.03 . 2 . . . . 51 LEU MD1 . 17745 1
522 . 1 1 51 51 LEU HD21 H 1 0.65 0.03 . 2 . . . . 51 LEU MD2 . 17745 1
523 . 1 1 51 51 LEU HD22 H 1 0.65 0.03 . 2 . . . . 51 LEU MD2 . 17745 1
524 . 1 1 51 51 LEU HD23 H 1 0.65 0.03 . 2 . . . . 51 LEU MD2 . 17745 1
525 . 1 1 51 51 LEU C C 13 176.70 0.20 . 1 . . . . 51 LEU C . 17745 1
526 . 1 1 51 51 LEU CA C 13 53.04 0.20 . 1 . . . . 51 LEU CA . 17745 1
527 . 1 1 51 51 LEU CB C 13 45.09 0.20 . 1 . . . . 51 LEU CB . 17745 1
528 . 1 1 51 51 LEU CD1 C 13 26.00 0.20 . 2 . . . . 51 LEU CD1 . 17745 1
529 . 1 1 51 51 LEU CD2 C 13 22.02 0.20 . 2 . . . . 51 LEU CD2 . 17745 1
530 . 1 1 51 51 LEU N N 15 122.02 0.20 . 1 . . . . 51 LEU N . 17745 1
531 . 1 1 53 53 ASN HA H 1 4.89 0.03 . 1 . . . . 53 ASN HA . 17745 1
532 . 1 1 53 53 ASN HB2 H 1 2.72 0.03 . 2 . . . . 53 ASN HB2 . 17745 1
533 . 1 1 53 53 ASN HB3 H 1 2.98 0.03 . 2 . . . . 53 ASN HB3 . 17745 1
534 . 1 1 53 53 ASN C C 13 174.34 0.20 . 1 . . . . 53 ASN C . 17745 1
535 . 1 1 53 53 ASN CA C 13 53.51 0.20 . 1 . . . . 53 ASN CA . 17745 1
536 . 1 1 53 53 ASN CB C 13 37.25 0.20 . 1 . . . . 53 ASN CB . 17745 1
537 . 1 1 54 54 HIS H H 1 7.89 0.03 . 1 . . . . 54 HIS H . 17745 1
538 . 1 1 54 54 HIS HA H 1 4.90 0.03 . 1 . . . . 54 HIS HA . 17745 1
539 . 1 1 54 54 HIS HB2 H 1 2.51 0.03 . 2 . . . . 54 HIS HB2 . 17745 1
540 . 1 1 54 54 HIS HB3 H 1 3.18 0.03 . 2 . . . . 54 HIS HB3 . 17745 1
541 . 1 1 54 54 HIS HD2 H 1 6.66 0.03 . 1 . . . . 54 HIS HD2 . 17745 1
542 . 1 1 54 54 HIS C C 13 173.93 0.20 . 1 . . . . 54 HIS C . 17745 1
543 . 1 1 54 54 HIS CA C 13 55.24 0.20 . 1 . . . . 54 HIS CA . 17745 1
544 . 1 1 54 54 HIS CB C 13 34.31 0.20 . 1 . . . . 54 HIS CB . 17745 1
545 . 1 1 54 54 HIS N N 15 121.83 0.20 . 1 . . . . 54 HIS N . 17745 1
546 . 1 1 55 55 THR H H 1 7.79 0.03 . 1 . . . . 55 THR H . 17745 1
547 . 1 1 55 55 THR HA H 1 4.31 0.03 . 1 . . . . 55 THR HA . 17745 1
548 . 1 1 55 55 THR HB H 1 4.72 0.03 . 1 . . . . 55 THR HB . 17745 1
549 . 1 1 55 55 THR HG21 H 1 1.39 0.03 . 1 . . . . 55 THR MG . 17745 1
550 . 1 1 55 55 THR HG22 H 1 1.39 0.03 . 1 . . . . 55 THR MG . 17745 1
551 . 1 1 55 55 THR HG23 H 1 1.39 0.03 . 1 . . . . 55 THR MG . 17745 1
552 . 1 1 55 55 THR C C 13 175.29 0.20 . 1 . . . . 55 THR C . 17745 1
553 . 1 1 55 55 THR CA C 13 60.39 0.20 . 1 . . . . 55 THR CA . 17745 1
554 . 1 1 55 55 THR CB C 13 71.38 0.20 . 1 . . . . 55 THR CB . 17745 1
555 . 1 1 55 55 THR CG2 C 13 22.28 0.02 . 1 . . . . 55 THR CG2 . 17745 1
556 . 1 1 55 55 THR N N 15 109.10 0.20 . 1 . . . . 55 THR N . 17745 1
557 . 1 1 56 56 ALA H H 1 8.93 0.03 . 1 . . . . 56 ALA H . 17745 1
558 . 1 1 56 56 ALA HA H 1 3.74 0.03 . 1 . . . . 56 ALA HA . 17745 1
559 . 1 1 56 56 ALA HB1 H 1 1.55 0.03 . 1 . . . . 56 ALA MB . 17745 1
560 . 1 1 56 56 ALA HB2 H 1 1.55 0.03 . 1 . . . . 56 ALA MB . 17745 1
561 . 1 1 56 56 ALA HB3 H 1 1.55 0.03 . 1 . . . . 56 ALA MB . 17745 1
562 . 1 1 56 56 ALA C C 13 179.00 0.20 . 1 . . . . 56 ALA C . 17745 1
563 . 1 1 56 56 ALA CA C 13 55.93 0.20 . 1 . . . . 56 ALA CA . 17745 1
564 . 1 1 56 56 ALA CB C 13 18.07 0.20 . 1 . . . . 56 ALA CB . 17745 1
565 . 1 1 56 56 ALA N N 15 122.16 0.20 . 1 . . . . 56 ALA N . 17745 1
566 . 1 1 57 57 GLN H H 1 8.31 0.03 . 1 . . . . 57 GLN H . 17745 1
567 . 1 1 57 57 GLN HA H 1 4.07 0.03 . 1 . . . . 57 GLN HA . 17745 1
568 . 1 1 57 57 GLN HB2 H 1 2.03 0.03 . 2 . . . . 57 GLN HB2 . 17745 1
569 . 1 1 57 57 GLN HB3 H 1 2.10 0.03 . 2 . . . . 57 GLN HB3 . 17745 1
570 . 1 1 57 57 GLN HG2 H 1 2.43 0.03 . 2 . . . . 57 GLN HG2 . 17745 1
571 . 1 1 57 57 GLN HG3 H 1 2.43 0.03 . 2 . . . . 57 GLN HG3 . 17745 1
572 . 1 1 57 57 GLN C C 13 178.64 0.20 . 1 . . . . 57 GLN C . 17745 1
573 . 1 1 57 57 GLN CA C 13 59.67 0.20 . 1 . . . . 57 GLN CA . 17745 1
574 . 1 1 57 57 GLN CB C 13 30.10 0.20 . 1 . . . . 57 GLN CB . 17745 1
575 . 1 1 57 57 GLN CG C 13 35.61 0.20 . 1 . . . . 57 GLN CG . 17745 1
576 . 1 1 57 57 GLN N N 15 115.47 0.20 . 1 . . . . 57 GLN N . 17745 1
577 . 1 1 58 58 MET H H 1 7.61 0.03 . 1 . . . . 58 MET H . 17745 1
578 . 1 1 58 58 MET HA H 1 3.47 0.03 . 1 . . . . 58 MET HA . 17745 1
579 . 1 1 58 58 MET HB2 H 1 2.20 0.03 . 2 . . . . 58 MET HB2 . 17745 1
580 . 1 1 58 58 MET HB3 H 1 2.20 0.03 . 2 . . . . 58 MET HB3 . 17745 1
581 . 1 1 58 58 MET HG2 H 1 2.38 0.03 . 2 . . . . 58 MET HG2 . 17745 1
582 . 1 1 58 58 MET HG3 H 1 2.54 0.03 . 2 . . . . 58 MET HG3 . 17745 1
583 . 1 1 58 58 MET HE1 H 1 1.69 0.03 . 1 . . . . 58 MET ME . 17745 1
584 . 1 1 58 58 MET HE2 H 1 1.69 0.03 . 1 . . . . 58 MET ME . 17745 1
585 . 1 1 58 58 MET HE3 H 1 1.69 0.03 . 1 . . . . 58 MET ME . 17745 1
586 . 1 1 58 58 MET C C 13 178.29 0.20 . 1 . . . . 58 MET C . 17745 1
587 . 1 1 58 58 MET CA C 13 59.01 0.20 . 1 . . . . 58 MET CA . 17745 1
588 . 1 1 58 58 MET CB C 13 33.31 0.20 . 1 . . . . 58 MET CB . 17745 1
589 . 1 1 58 58 MET CG C 13 33.31 0.20 . 1 . . . . 58 MET CG . 17745 1
590 . 1 1 58 58 MET CE C 13 17.00 0.20 . 1 . . . . 58 MET CE . 17745 1
591 . 1 1 58 58 MET N N 15 117.24 0.20 . 1 . . . . 58 MET N . 17745 1
592 . 1 1 59 59 ALA H H 1 8.06 0.03 . 1 . . . . 59 ALA H . 17745 1
593 . 1 1 59 59 ALA HA H 1 3.89 0.03 . 1 . . . . 59 ALA HA . 17745 1
594 . 1 1 59 59 ALA HB1 H 1 1.41 0.03 . 1 . . . . 59 ALA MB . 17745 1
595 . 1 1 59 59 ALA HB2 H 1 1.41 0.03 . 1 . . . . 59 ALA MB . 17745 1
596 . 1 1 59 59 ALA HB3 H 1 1.41 0.03 . 1 . . . . 59 ALA MB . 17745 1
597 . 1 1 59 59 ALA C C 13 178.54 0.20 . 1 . . . . 59 ALA C . 17745 1
598 . 1 1 59 59 ALA CA C 13 55.24 0.20 . 1 . . . . 59 ALA CA . 17745 1
599 . 1 1 59 59 ALA CB C 13 18.84 0.20 . 1 . . . . 59 ALA CB . 17745 1
600 . 1 1 59 59 ALA N N 15 122.73 0.20 . 1 . . . . 59 ALA N . 17745 1
601 . 1 1 60 60 GLU H H 1 8.52 0.03 . 1 . . . . 60 GLU H . 17745 1
602 . 1 1 60 60 GLU HA H 1 3.75 0.03 . 1 . . . . 60 GLU HA . 17745 1
603 . 1 1 60 60 GLU HB2 H 1 1.88 0.03 . 2 . . . . 60 GLU HB2 . 17745 1
604 . 1 1 60 60 GLU HB3 H 1 1.88 0.03 . 2 . . . . 60 GLU HB3 . 17745 1
605 . 1 1 60 60 GLU HG2 H 1 2.50 0.03 . 2 . . . . 60 GLU HG2 . 17745 1
606 . 1 1 60 60 GLU HG3 H 1 2.50 0.03 . 2 . . . . 60 GLU HG3 . 17745 1
607 . 1 1 60 60 GLU C C 13 180.34 0.20 . 1 . . . . 60 GLU C . 17745 1
608 . 1 1 60 60 GLU CA C 13 59.54 0.20 . 1 . . . . 60 GLU CA . 17745 1
609 . 1 1 60 60 GLU CB C 13 30.11 0.20 . 1 . . . . 60 GLU CB . 17745 1
610 . 1 1 60 60 GLU CG C 13 35.61 0.20 . 1 . . . . 60 GLU CG . 17745 1
611 . 1 1 60 60 GLU N N 15 117.91 0.20 . 1 . . . . 60 GLU N . 17745 1
612 . 1 1 61 61 ILE H H 1 7.74 0.03 . 1 . . . . 61 ILE H . 17745 1
613 . 1 1 61 61 ILE HA H 1 3.68 0.03 . 1 . . . . 61 ILE HA . 17745 1
614 . 1 1 61 61 ILE HB H 1 1.33 0.03 . 1 . . . . 61 ILE HB . 17745 1
615 . 1 1 61 61 ILE HG12 H 1 1.14 0.03 . 2 . . . . 61 ILE HG12 . 17745 1
616 . 1 1 61 61 ILE HG13 H 1 0.56 0.03 . 2 . . . . 61 ILE HG13 . 17745 1
617 . 1 1 61 61 ILE HG21 H 1 0.38 0.03 . 1 . . . . 61 ILE MG . 17745 1
618 . 1 1 61 61 ILE HG22 H 1 0.38 0.03 . 1 . . . . 61 ILE MG . 17745 1
619 . 1 1 61 61 ILE HG23 H 1 0.38 0.03 . 1 . . . . 61 ILE MG . 17745 1
620 . 1 1 61 61 ILE HD11 H 1 -0.02 0.03 . 1 . . . . 61 ILE MD . 17745 1
621 . 1 1 61 61 ILE HD12 H 1 -0.02 0.03 . 1 . . . . 61 ILE MD . 17745 1
622 . 1 1 61 61 ILE HD13 H 1 -0.02 0.03 . 1 . . . . 61 ILE MD . 17745 1
623 . 1 1 61 61 ILE C C 13 176.80 0.20 . 1 . . . . 61 ILE C . 17745 1
624 . 1 1 61 61 ILE CA C 13 64.47 0.20 . 1 . . . . 61 ILE CA . 17745 1
625 . 1 1 61 61 ILE CB C 13 38.28 0.20 . 1 . . . . 61 ILE CB . 17745 1
626 . 1 1 61 61 ILE CG1 C 13 30.75 0.20 . 1 . . . . 61 ILE CG1 . 17745 1
627 . 1 1 61 61 ILE CG2 C 13 16.19 0.20 . 1 . . . . 61 ILE CG2 . 17745 1
628 . 1 1 61 61 ILE CD1 C 13 14.03 0.20 . 1 . . . . 61 ILE CD1 . 17745 1
629 . 1 1 61 61 ILE N N 15 118.00 0.20 . 1 . . . . 61 ILE N . 17745 1
630 . 1 1 62 62 ALA H H 1 8.56 0.03 . 1 . . . . 62 ALA H . 17745 1
631 . 1 1 62 62 ALA HA H 1 3.86 0.03 . 1 . . . . 62 ALA HA . 17745 1
632 . 1 1 62 62 ALA HB1 H 1 1.50 0.03 . 1 . . . . 62 ALA MB . 17745 1
633 . 1 1 62 62 ALA HB2 H 1 1.50 0.03 . 1 . . . . 62 ALA MB . 17745 1
634 . 1 1 62 62 ALA HB3 H 1 1.50 0.03 . 1 . . . . 62 ALA MB . 17745 1
635 . 1 1 62 62 ALA C C 13 180.30 0.20 . 1 . . . . 62 ALA C . 17745 1
636 . 1 1 62 62 ALA CA C 13 55.18 0.20 . 1 . . . . 62 ALA CA . 17745 1
637 . 1 1 62 62 ALA CB C 13 18.50 0.20 . 1 . . . . 62 ALA CB . 17745 1
638 . 1 1 62 62 ALA N N 15 126.25 0.20 . 1 . . . . 62 ALA N . 17745 1
639 . 1 1 63 63 ALA H H 1 8.14 0.03 . 1 . . . . 63 ALA H . 17745 1
640 . 1 1 63 63 ALA HA H 1 4.40 0.03 . 1 . . . . 63 ALA HA . 17745 1
641 . 1 1 63 63 ALA HB1 H 1 1.46 0.03 . 1 . . . . 63 ALA MB . 17745 1
642 . 1 1 63 63 ALA HB2 H 1 1.46 0.03 . 1 . . . . 63 ALA MB . 17745 1
643 . 1 1 63 63 ALA HB3 H 1 1.46 0.03 . 1 . . . . 63 ALA MB . 17745 1
644 . 1 1 63 63 ALA C C 13 179.08 0.20 . 1 . . . . 63 ALA C . 17745 1
645 . 1 1 63 63 ALA CA C 13 55.15 0.20 . 1 . . . . 63 ALA CA . 17745 1
646 . 1 1 63 63 ALA CB C 13 19.51 0.20 . 1 . . . . 63 ALA CB . 17745 1
647 . 1 1 63 63 ALA N N 15 122.82 0.20 . 1 . . . . 63 ALA N . 17745 1
648 . 1 1 64 64 VAL H H 1 6.89 0.03 . 1 . . . . 64 VAL H . 17745 1
649 . 1 1 64 64 VAL HA H 1 3.58 0.03 . 1 . . . . 64 VAL HA . 17745 1
650 . 1 1 64 64 VAL HB H 1 2.05 0.03 . 1 . . . . 64 VAL HB . 17745 1
651 . 1 1 64 64 VAL HG11 H 1 1.09 0.03 . 2 . . . . 64 VAL MG1 . 17745 1
652 . 1 1 64 64 VAL HG12 H 1 1.09 0.03 . 2 . . . . 64 VAL MG1 . 17745 1
653 . 1 1 64 64 VAL HG13 H 1 1.09 0.03 . 2 . . . . 64 VAL MG1 . 17745 1
654 . 1 1 64 64 VAL HG21 H 1 0.76 0.03 . 2 . . . . 64 VAL MG2 . 17745 1
655 . 1 1 64 64 VAL HG22 H 1 0.76 0.03 . 2 . . . . 64 VAL MG2 . 17745 1
656 . 1 1 64 64 VAL HG23 H 1 0.76 0.03 . 2 . . . . 64 VAL MG2 . 17745 1
657 . 1 1 64 64 VAL C C 13 177.78 0.20 . 1 . . . . 64 VAL C . 17745 1
658 . 1 1 64 64 VAL CA C 13 67.22 0.20 . 1 . . . . 64 VAL CA . 17745 1
659 . 1 1 64 64 VAL CB C 13 31.66 0.20 . 1 . . . . 64 VAL CB . 17745 1
660 . 1 1 64 64 VAL CG1 C 13 24.04 0.20 . 2 . . . . 64 VAL CG1 . 17745 1
661 . 1 1 64 64 VAL CG2 C 13 22.00 0.20 . 2 . . . . 64 VAL CG2 . 17745 1
662 . 1 1 64 64 VAL N N 15 117.26 0.20 . 1 . . . . 64 VAL N . 17745 1
663 . 1 1 65 65 GLU H H 1 8.56 0.03 . 1 . . . . 65 GLU H . 17745 1
664 . 1 1 65 65 GLU HA H 1 3.51 0.03 . 1 . . . . 65 GLU HA . 17745 1
665 . 1 1 65 65 GLU HB2 H 1 2.32 0.03 . 2 . . . . 65 GLU HB2 . 17745 1
666 . 1 1 65 65 GLU HB3 H 1 1.58 0.03 . 2 . . . . 65 GLU HB3 . 17745 1
667 . 1 1 65 65 GLU C C 13 176.61 0.20 . 1 . . . . 65 GLU C . 17745 1
668 . 1 1 65 65 GLU CA C 13 61.04 0.20 . 1 . . . . 65 GLU CA . 17745 1
669 . 1 1 65 65 GLU CB C 13 28.38 0.20 . 1 . . . . 65 GLU CB . 17745 1
670 . 1 1 65 65 GLU CG C 13 35.03 0.20 . 1 . . . . 65 GLU CG . 17745 1
671 . 1 1 65 65 GLU N N 15 122.69 0.20 . 1 . . . . 65 GLU N . 17745 1
672 . 1 1 66 66 PHE H H 1 8.13 0.03 . 1 . . . . 66 PHE H . 17745 1
673 . 1 1 66 66 PHE HA H 1 3.65 0.03 . 1 . . . . 66 PHE HA . 17745 1
674 . 1 1 66 66 PHE HB2 H 1 2.91 0.03 . 2 . . . . 66 PHE HB2 . 17745 1
675 . 1 1 66 66 PHE HB3 H 1 3.15 0.03 . 2 . . . . 66 PHE HB3 . 17745 1
676 . 1 1 66 66 PHE HD1 H 1 6.69 0.03 . 1 . . . . 66 PHE HD1 . 17745 1
677 . 1 1 66 66 PHE HD2 H 1 6.69 0.03 . 1 . . . . 66 PHE HD2 . 17745 1
678 . 1 1 66 66 PHE HE1 H 1 6.10 0.03 . 1 . . . . 66 PHE HE1 . 17745 1
679 . 1 1 66 66 PHE HE2 H 1 6.10 0.03 . 1 . . . . 66 PHE HE2 . 17745 1
680 . 1 1 66 66 PHE HZ H 1 5.64 0.03 . 1 . . . . 66 PHE HZ . 17745 1
681 . 1 1 66 66 PHE C C 13 178.15 0.20 . 1 . . . . 66 PHE C . 17745 1
682 . 1 1 66 66 PHE CA C 13 61.19 0.20 . 1 . . . . 66 PHE CA . 17745 1
683 . 1 1 66 66 PHE CB C 13 39.14 0.20 . 1 . . . . 66 PHE CB . 17745 1
684 . 1 1 66 66 PHE N N 15 118.29 0.20 . 1 . . . . 66 PHE N . 17745 1
685 . 1 1 67 67 ALA H H 1 7.80 0.03 . 1 . . . . 67 ALA H . 17745 1
686 . 1 1 67 67 ALA HA H 1 3.18 0.03 . 1 . . . . 67 ALA HA . 17745 1
687 . 1 1 67 67 ALA HB1 H 1 1.16 0.03 . 1 . . . . 67 ALA MB . 17745 1
688 . 1 1 67 67 ALA HB2 H 1 1.16 0.03 . 1 . . . . 67 ALA MB . 17745 1
689 . 1 1 67 67 ALA HB3 H 1 1.16 0.03 . 1 . . . . 67 ALA MB . 17745 1
690 . 1 1 67 67 ALA C C 13 178.05 0.20 . 1 . . . . 67 ALA C . 17745 1
691 . 1 1 67 67 ALA CA C 13 54.81 0.20 . 1 . . . . 67 ALA CA . 17745 1
692 . 1 1 67 67 ALA CB C 13 20.04 0.20 . 1 . . . . 67 ALA CB . 17745 1
693 . 1 1 67 67 ALA N N 15 120.02 0.20 . 1 . . . . 67 ALA N . 17745 1
694 . 1 1 68 68 CYS H H 1 8.33 0.03 . 1 . . . . 68 CYS H . 17745 1
695 . 1 1 68 68 CYS HA H 1 3.60 0.03 . 1 . . . . 68 CYS HA . 17745 1
696 . 1 1 68 68 CYS HB2 H 1 2.41 0.03 . 2 . . . . 68 CYS HB2 . 17745 1
697 . 1 1 68 68 CYS HB3 H 1 3.12 0.03 . 2 . . . . 68 CYS HB3 . 17745 1
698 . 1 1 68 68 CYS C C 13 175.26 0.20 . 1 . . . . 68 CYS C . 17745 1
699 . 1 1 68 68 CYS CA C 13 65.18 0.20 . 1 . . . . 68 CYS CA . 17745 1
700 . 1 1 68 68 CYS CB C 13 26.51 0.20 . 1 . . . . 68 CYS CB . 17745 1
701 . 1 1 68 68 CYS N N 15 114.77 0.20 . 1 . . . . 68 CYS N . 17745 1
702 . 1 1 69 69 LYS H H 1 7.49 0.03 . 1 . . . . 69 LYS H . 17745 1
703 . 1 1 69 69 LYS HA H 1 3.84 0.03 . 1 . . . . 69 LYS HA . 17745 1
704 . 1 1 69 69 LYS HB2 H 1 1.43 0.03 . 2 . . . . 69 LYS HB2 . 17745 1
705 . 1 1 69 69 LYS HB3 H 1 1.59 0.03 . 2 . . . . 69 LYS HB3 . 17745 1
706 . 1 1 69 69 LYS HG2 H 1 1.10 0.03 . 2 . . . . 69 LYS HG2 . 17745 1
707 . 1 1 69 69 LYS HG3 H 1 1.10 0.03 . 2 . . . . 69 LYS HG3 . 17745 1
708 . 1 1 69 69 LYS HD2 H 1 1.38 0.03 . 2 . . . . 69 LYS HD2 . 17745 1
709 . 1 1 69 69 LYS HD3 H 1 1.38 0.03 . 2 . . . . 69 LYS HD3 . 17745 1
710 . 1 1 69 69 LYS HE2 H 1 2.67 0.03 . 2 . . . . 69 LYS HE2 . 17745 1
711 . 1 1 69 69 LYS HE3 H 1 2.67 0.03 . 2 . . . . 69 LYS HE3 . 17745 1
712 . 1 1 69 69 LYS C C 13 180.81 0.20 . 1 . . . . 69 LYS C . 17745 1
713 . 1 1 69 69 LYS CA C 13 59.00 0.20 . 1 . . . . 69 LYS CA . 17745 1
714 . 1 1 69 69 LYS CB C 13 31.66 0.20 . 1 . . . . 69 LYS CB . 17745 1
715 . 1 1 69 69 LYS CG C 13 25.90 0.20 . 1 . . . . 69 LYS CG . 17745 1
716 . 1 1 69 69 LYS CD C 13 29.16 0.20 . 1 . . . . 69 LYS CD . 17745 1
717 . 1 1 69 69 LYS CE C 13 41.69 0.20 . 1 . . . . 69 LYS CE . 17745 1
718 . 1 1 69 69 LYS N N 15 116.07 0.20 . 1 . . . . 69 LYS N . 17745 1
719 . 1 1 70 70 LYS H H 1 7.13 0.03 . 1 . . . . 70 LYS H . 17745 1
720 . 1 1 70 70 LYS HA H 1 3.76 0.03 . 1 . . . . 70 LYS HA . 17745 1
721 . 1 1 70 70 LYS HB2 H 1 1.55 0.03 . 2 . . . . 70 LYS HB2 . 17745 1
722 . 1 1 70 70 LYS HB3 H 1 1.55 0.03 . 2 . . . . 70 LYS HB3 . 17745 1
723 . 1 1 70 70 LYS HE2 H 1 1.85 0.03 . 2 . . . . 70 LYS HE2 . 17745 1
724 . 1 1 70 70 LYS HE3 H 1 2.39 0.03 . 2 . . . . 70 LYS HE3 . 17745 1
725 . 1 1 70 70 LYS C C 13 179.71 0.20 . 1 . . . . 70 LYS C . 17745 1
726 . 1 1 70 70 LYS CA C 13 56.74 0.20 . 1 . . . . 70 LYS CA . 17745 1
727 . 1 1 70 70 LYS CB C 13 31.86 0.20 . 1 . . . . 70 LYS CB . 17745 1
728 . 1 1 70 70 LYS CG C 13 23.44 0.20 . 1 . . . . 70 LYS CG . 17745 1
729 . 1 1 70 70 LYS CD C 13 27.49 0.20 . 1 . . . . 70 LYS CD . 17745 1
730 . 1 1 70 70 LYS CE C 13 42.00 0.20 . 1 . . . . 70 LYS CE . 17745 1
731 . 1 1 70 70 LYS N N 15 118.90 0.20 . 1 . . . . 70 LYS N . 17745 1
732 . 1 1 71 71 ALA H H 1 8.10 0.03 . 1 . . . . 71 ALA H . 17745 1
733 . 1 1 71 71 ALA HA H 1 3.82 0.03 . 1 . . . . 71 ALA HA . 17745 1
734 . 1 1 71 71 ALA HB1 H 1 1.23 0.03 . 1 . . . . 71 ALA MB . 17745 1
735 . 1 1 71 71 ALA HB2 H 1 1.23 0.03 . 1 . . . . 71 ALA MB . 17745 1
736 . 1 1 71 71 ALA HB3 H 1 1.23 0.03 . 1 . . . . 71 ALA MB . 17745 1
737 . 1 1 71 71 ALA C C 13 177.63 0.20 . 1 . . . . 71 ALA C . 17745 1
738 . 1 1 71 71 ALA CA C 13 53.79 0.20 . 1 . . . . 71 ALA CA . 17745 1
739 . 1 1 71 71 ALA CB C 13 18.46 0.20 . 1 . . . . 71 ALA CB . 17745 1
740 . 1 1 71 71 ALA N N 15 121.65 0.20 . 1 . . . . 71 ALA N . 17745 1
741 . 1 1 72 72 LEU H H 1 6.96 0.03 . 1 . . . . 72 LEU H . 17745 1
742 . 1 1 72 72 LEU HA H 1 3.95 0.03 . 1 . . . . 72 LEU HA . 17745 1
743 . 1 1 72 72 LEU HB2 H 1 1.68 0.03 . 2 . . . . 72 LEU HB2 . 17745 1
744 . 1 1 72 72 LEU HB3 H 1 1.68 0.03 . 2 . . . . 72 LEU HB3 . 17745 1
745 . 1 1 72 72 LEU HG H 1 1.43 0.03 . 1 . . . . 72 LEU HG . 17745 1
746 . 1 1 72 72 LEU HD11 H 1 0.96 0.03 . 2 . . . . 72 LEU MD1 . 17745 1
747 . 1 1 72 72 LEU HD12 H 1 0.96 0.03 . 2 . . . . 72 LEU MD1 . 17745 1
748 . 1 1 72 72 LEU HD13 H 1 0.96 0.03 . 2 . . . . 72 LEU MD1 . 17745 1
749 . 1 1 72 72 LEU HD21 H 1 0.96 0.03 . 2 . . . . 72 LEU MD2 . 17745 1
750 . 1 1 72 72 LEU HD22 H 1 0.96 0.03 . 2 . . . . 72 LEU MD2 . 17745 1
751 . 1 1 72 72 LEU HD23 H 1 0.96 0.03 . 2 . . . . 72 LEU MD2 . 17745 1
752 . 1 1 72 72 LEU C C 13 178.66 0.20 . 1 . . . . 72 LEU C . 17745 1
753 . 1 1 72 72 LEU CA C 13 57.07 0.20 . 1 . . . . 72 LEU CA . 17745 1
754 . 1 1 72 72 LEU CB C 13 41.98 0.20 . 1 . . . . 72 LEU CB . 17745 1
755 . 1 1 72 72 LEU CG C 13 25.90 0.20 . 1 . . . . 72 LEU CG . 17745 1
756 . 1 1 72 72 LEU CD1 C 13 23.58 0.20 . 2 . . . . 72 LEU CD1 . 17745 1
757 . 1 1 72 72 LEU CD2 C 13 23.58 0.20 . 2 . . . . 72 LEU CD2 . 17745 1
758 . 1 1 72 72 LEU N N 15 112.00 0.20 . 1 . . . . 72 LEU N . 17745 1
759 . 1 1 73 73 LYS H H 1 7.13 0.03 . 1 . . . . 73 LYS H . 17745 1
760 . 1 1 73 73 LYS HA H 1 4.34 0.03 . 1 . . . . 73 LYS HA . 17745 1
761 . 1 1 73 73 LYS HB2 H 1 2.16 0.03 . 2 . . . . 73 LYS HB2 . 17745 1
762 . 1 1 73 73 LYS HB3 H 1 2.16 0.03 . 2 . . . . 73 LYS HB3 . 17745 1
763 . 1 1 73 73 LYS HG2 H 1 1.44 0.03 . 2 . . . . 73 LYS HG2 . 17745 1
764 . 1 1 73 73 LYS HG3 H 1 1.44 0.03 . 2 . . . . 73 LYS HG3 . 17745 1
765 . 1 1 73 73 LYS HD2 H 1 1.69 0.03 . 2 . . . . 73 LYS HD2 . 17745 1
766 . 1 1 73 73 LYS HD3 H 1 1.69 0.03 . 2 . . . . 73 LYS HD3 . 17745 1
767 . 1 1 73 73 LYS HE2 H 1 3.01 0.03 . 2 . . . . 73 LYS HE2 . 17745 1
768 . 1 1 73 73 LYS HE3 H 1 3.03 0.03 . 2 . . . . 73 LYS HE3 . 17745 1
769 . 1 1 73 73 LYS C C 13 175.96 0.20 . 1 . . . . 73 LYS C . 17745 1
770 . 1 1 73 73 LYS CA C 13 55.20 0.20 . 1 . . . . 73 LYS CA . 17745 1
771 . 1 1 73 73 LYS CB C 13 32.37 0.20 . 1 . . . . 73 LYS CB . 17745 1
772 . 1 1 73 73 LYS CG C 13 24.81 0.20 . 1 . . . . 73 LYS CG . 17745 1
773 . 1 1 73 73 LYS CD C 13 28.49 0.20 . 1 . . . . 73 LYS CD . 17745 1
774 . 1 1 73 73 LYS CE C 13 41.83 0.20 . 1 . . . . 73 LYS CE . 17745 1
775 . 1 1 73 73 LYS N N 15 114.08 0.20 . 1 . . . . 73 LYS N . 17745 1
776 . 1 1 74 74 ILE H H 1 7.93 0.03 . 1 . . . . 74 ILE H . 17745 1
777 . 1 1 74 74 ILE HA H 1 4.44 0.03 . 1 . . . . 74 ILE HA . 17745 1
778 . 1 1 74 74 ILE HB H 1 2.16 0.03 . 1 . . . . 74 ILE HB . 17745 1
779 . 1 1 74 74 ILE HG12 H 1 1.54 0.03 . 2 . . . . 74 ILE HG12 . 17745 1
780 . 1 1 74 74 ILE HG13 H 1 1.54 0.03 . 2 . . . . 74 ILE HG13 . 17745 1
781 . 1 1 74 74 ILE HG21 H 1 0.82 0.03 . 1 . . . . 74 ILE MG . 17745 1
782 . 1 1 74 74 ILE HG22 H 1 0.82 0.03 . 1 . . . . 74 ILE MG . 17745 1
783 . 1 1 74 74 ILE HG23 H 1 0.82 0.03 . 1 . . . . 74 ILE MG . 17745 1
784 . 1 1 74 74 ILE HD11 H 1 0.94 0.03 . 1 . . . . 74 ILE MD . 17745 1
785 . 1 1 74 74 ILE HD12 H 1 0.94 0.03 . 1 . . . . 74 ILE MD . 17745 1
786 . 1 1 74 74 ILE HD13 H 1 0.94 0.03 . 1 . . . . 74 ILE MD . 17745 1
787 . 1 1 74 74 ILE CA C 13 58.49 0.20 . 1 . . . . 74 ILE CA . 17745 1
788 . 1 1 74 74 ILE CB C 13 39.00 0.20 . 1 . . . . 74 ILE CB . 17745 1
789 . 1 1 74 74 ILE CG1 C 13 27.43 0.20 . 1 . . . . 74 ILE CG1 . 17745 1
790 . 1 1 74 74 ILE CG2 C 13 16.57 0.20 . 1 . . . . 74 ILE CG2 . 17745 1
791 . 1 1 74 74 ILE CD1 C 13 13.69 0.20 . 1 . . . . 74 ILE CD1 . 17745 1
792 . 1 1 74 74 ILE N N 15 124.98 0.20 . 1 . . . . 74 ILE N . 17745 1
793 . 1 1 75 75 PRO HA H 1 4.49 0.03 . 1 . . . . 75 PRO HA . 17745 1
794 . 1 1 75 75 PRO HB2 H 1 2.02 0.03 . 2 . . . . 75 PRO HB2 . 17745 1
795 . 1 1 75 75 PRO HB3 H 1 2.28 0.03 . 2 . . . . 75 PRO HB3 . 17745 1
796 . 1 1 75 75 PRO HD2 H 1 3.85 0.03 . 2 . . . . 75 PRO HD2 . 17745 1
797 . 1 1 75 75 PRO HD3 H 1 3.85 0.03 . 2 . . . . 75 PRO HD3 . 17745 1
798 . 1 1 75 75 PRO C C 13 177.51 0.20 . 1 . . . . 75 PRO C . 17745 1
799 . 1 1 75 75 PRO CA C 13 63.48 0.20 . 1 . . . . 75 PRO CA . 17745 1
800 . 1 1 75 75 PRO CB C 13 31.42 0.20 . 1 . . . . 75 PRO CB . 17745 1
801 . 1 1 75 75 PRO CG C 13 27.57 0.20 . 1 . . . . 75 PRO CG . 17745 1
802 . 1 1 75 75 PRO CD C 13 51.11 0.20 . 1 . . . . 75 PRO CD . 17745 1
803 . 1 1 76 76 GLY H H 1 8.21 0.03 . 1 . . . . 76 GLY H . 17745 1
804 . 1 1 76 76 GLY CA C 13 44.76 0.20 . 1 . . . . 76 GLY CA . 17745 1
805 . 1 1 76 76 GLY N N 15 109.06 0.20 . 1 . . . . 76 GLY N . 17745 1
806 . 1 1 77 77 PRO HA H 1 4.48 0.03 . 1 . . . . 77 PRO HA . 17745 1
807 . 1 1 77 77 PRO HB2 H 1 2.28 0.03 . 2 . . . . 77 PRO HB2 . 17745 1
808 . 1 1 77 77 PRO HB3 H 1 2.28 0.03 . 2 . . . . 77 PRO HB3 . 17745 1
809 . 1 1 77 77 PRO HG2 H 1 2.02 0.03 . 2 . . . . 77 PRO HG2 . 17745 1
810 . 1 1 77 77 PRO HG3 H 1 2.02 0.03 . 2 . . . . 77 PRO HG3 . 17745 1
811 . 1 1 77 77 PRO HD2 H 1 3.86 0.03 . 2 . . . . 77 PRO HD2 . 17745 1
812 . 1 1 77 77 PRO HD3 H 1 3.86 0.03 . 2 . . . . 77 PRO HD3 . 17745 1
813 . 1 1 77 77 PRO C C 13 176.59 0.20 . 1 . . . . 77 PRO C . 17745 1
814 . 1 1 77 77 PRO CA C 13 63.60 0.20 . 1 . . . . 77 PRO CA . 17745 1
815 . 1 1 77 77 PRO CB C 13 31.80 0.20 . 1 . . . . 77 PRO CB . 17745 1
816 . 1 1 77 77 PRO CG C 13 27.10 0.20 . 1 . . . . 77 PRO CG . 17745 1
817 . 1 1 77 77 PRO CD C 13 50.66 0.20 . 1 . . . . 77 PRO CD . 17745 1
818 . 1 1 78 78 VAL H H 1 8.38 0.03 . 1 . . . . 78 VAL H . 17745 1
819 . 1 1 78 78 VAL HA H 1 5.14 0.03 . 1 . . . . 78 VAL HA . 17745 1
820 . 1 1 78 78 VAL HB H 1 1.72 0.03 . 1 . . . . 78 VAL HB . 17745 1
821 . 1 1 78 78 VAL HG11 H 1 1.19 0.03 . 2 . . . . 78 VAL MG1 . 17745 1
822 . 1 1 78 78 VAL HG12 H 1 1.19 0.03 . 2 . . . . 78 VAL MG1 . 17745 1
823 . 1 1 78 78 VAL HG13 H 1 1.19 0.03 . 2 . . . . 78 VAL MG1 . 17745 1
824 . 1 1 78 78 VAL HG21 H 1 1.02 0.03 . 2 . . . . 78 VAL MG2 . 17745 1
825 . 1 1 78 78 VAL HG22 H 1 1.02 0.03 . 2 . . . . 78 VAL MG2 . 17745 1
826 . 1 1 78 78 VAL HG23 H 1 1.02 0.03 . 2 . . . . 78 VAL MG2 . 17745 1
827 . 1 1 78 78 VAL C C 13 172.63 0.20 . 1 . . . . 78 VAL C . 17745 1
828 . 1 1 78 78 VAL CA C 13 60.63 0.20 . 1 . . . . 78 VAL CA . 17745 1
829 . 1 1 78 78 VAL CB C 13 37.66 0.20 . 1 . . . . 78 VAL CB . 17745 1
830 . 1 1 78 78 VAL CG1 C 13 23.07 0.20 . 2 . . . . 78 VAL CG1 . 17745 1
831 . 1 1 78 78 VAL CG2 C 13 22.79 0.20 . 2 . . . . 78 VAL CG2 . 17745 1
832 . 1 1 78 78 VAL N N 15 121.77 0.20 . 1 . . . . 78 VAL N . 17745 1
833 . 1 1 79 79 LEU H H 1 7.89 0.03 . 1 . . . . 79 LEU H . 17745 1
834 . 1 1 79 79 LEU HA H 1 4.84 0.03 . 1 . . . . 79 LEU HA . 17745 1
835 . 1 1 79 79 LEU HB2 H 1 -0.31 0.03 . 2 . . . . 79 LEU HB2 . 17745 1
836 . 1 1 79 79 LEU HB3 H 1 1.28 0.03 . 2 . . . . 79 LEU HB3 . 17745 1
837 . 1 1 79 79 LEU HD11 H 1 0.54 0.03 . 2 . . . . 79 LEU MD1 . 17745 1
838 . 1 1 79 79 LEU HD12 H 1 0.54 0.03 . 2 . . . . 79 LEU MD1 . 17745 1
839 . 1 1 79 79 LEU HD13 H 1 0.54 0.03 . 2 . . . . 79 LEU MD1 . 17745 1
840 . 1 1 79 79 LEU HD21 H 1 0.50 0.03 . 2 . . . . 79 LEU MD2 . 17745 1
841 . 1 1 79 79 LEU HD22 H 1 0.50 0.03 . 2 . . . . 79 LEU MD2 . 17745 1
842 . 1 1 79 79 LEU HD23 H 1 0.50 0.03 . 2 . . . . 79 LEU MD2 . 17745 1
843 . 1 1 79 79 LEU C C 13 173.98 0.20 . 1 . . . . 79 LEU C . 17745 1
844 . 1 1 79 79 LEU CA C 13 52.54 0.20 . 1 . . . . 79 LEU CA . 17745 1
845 . 1 1 79 79 LEU CB C 13 43.88 0.20 . 1 . . . . 79 LEU CB . 17745 1
846 . 1 1 79 79 LEU CD1 C 13 22.71 0.20 . 2 . . . . 79 LEU CD1 . 17745 1
847 . 1 1 79 79 LEU CD2 C 13 26.48 0.20 . 2 . . . . 79 LEU CD2 . 17745 1
848 . 1 1 79 79 LEU N N 15 129.60 0.20 . 1 . . . . 79 LEU N . 17745 1
849 . 1 1 80 80 VAL H H 1 9.47 0.03 . 1 . . . . 80 VAL H . 17745 1
850 . 1 1 80 80 VAL HA H 1 4.67 0.03 . 1 . . . . 80 VAL HA . 17745 1
851 . 1 1 80 80 VAL HB H 1 1.98 0.03 . 1 . . . . 80 VAL HB . 17745 1
852 . 1 1 80 80 VAL HG11 H 1 0.82 0.03 . 2 . . . . 80 VAL MG1 . 17745 1
853 . 1 1 80 80 VAL HG12 H 1 0.82 0.03 . 2 . . . . 80 VAL MG1 . 17745 1
854 . 1 1 80 80 VAL HG13 H 1 0.82 0.03 . 2 . . . . 80 VAL MG1 . 17745 1
855 . 1 1 80 80 VAL HG21 H 1 0.72 0.03 . 2 . . . . 80 VAL MG2 . 17745 1
856 . 1 1 80 80 VAL HG22 H 1 0.72 0.03 . 2 . . . . 80 VAL MG2 . 17745 1
857 . 1 1 80 80 VAL HG23 H 1 0.72 0.03 . 2 . . . . 80 VAL MG2 . 17745 1
858 . 1 1 80 80 VAL C C 13 173.51 0.20 . 1 . . . . 80 VAL C . 17745 1
859 . 1 1 80 80 VAL CA C 13 61.45 0.20 . 1 . . . . 80 VAL CA . 17745 1
860 . 1 1 80 80 VAL CB C 13 33.42 0.20 . 1 . . . . 80 VAL CB . 17745 1
861 . 1 1 80 80 VAL CG1 C 13 21.95 0.20 . 2 . . . . 80 VAL CG1 . 17745 1
862 . 1 1 80 80 VAL CG2 C 13 20.88 0.20 . 2 . . . . 80 VAL CG2 . 17745 1
863 . 1 1 80 80 VAL N N 15 127.72 0.20 . 1 . . . . 80 VAL N . 17745 1
864 . 1 1 81 81 ILE H H 1 9.18 0.03 . 1 . . . . 81 ILE H . 17745 1
865 . 1 1 81 81 ILE HA H 1 5.03 0.03 . 1 . . . . 81 ILE HA . 17745 1
866 . 1 1 81 81 ILE HB H 1 1.67 0.03 . 1 . . . . 81 ILE HB . 17745 1
867 . 1 1 81 81 ILE HG12 H 1 0.72 0.03 . 2 . . . . 81 ILE HG12 . 17745 1
868 . 1 1 81 81 ILE HG13 H 1 0.72 0.03 . 2 . . . . 81 ILE HG13 . 17745 1
869 . 1 1 81 81 ILE HG21 H 1 0.89 0.03 . 1 . . . . 81 ILE MG . 17745 1
870 . 1 1 81 81 ILE HG22 H 1 0.89 0.03 . 1 . . . . 81 ILE MG . 17745 1
871 . 1 1 81 81 ILE HG23 H 1 0.89 0.03 . 1 . . . . 81 ILE MG . 17745 1
872 . 1 1 81 81 ILE HD11 H 1 0.19 0.03 . 1 . . . . 81 ILE MD . 17745 1
873 . 1 1 81 81 ILE HD12 H 1 0.19 0.03 . 1 . . . . 81 ILE MD . 17745 1
874 . 1 1 81 81 ILE HD13 H 1 0.19 0.03 . 1 . . . . 81 ILE MD . 17745 1
875 . 1 1 81 81 ILE C C 13 174.93 0.20 . 1 . . . . 81 ILE C . 17745 1
876 . 1 1 81 81 ILE CA C 13 58.19 0.20 . 1 . . . . 81 ILE CA . 17745 1
877 . 1 1 81 81 ILE CB C 13 38.65 0.20 . 1 . . . . 81 ILE CB . 17745 1
878 . 1 1 81 81 ILE CG1 C 13 26.90 0.20 . 1 . . . . 81 ILE CG1 . 17745 1
879 . 1 1 81 81 ILE CG2 C 13 18.47 0.20 . 1 . . . . 81 ILE CG2 . 17745 1
880 . 1 1 81 81 ILE CD1 C 13 11.19 0.20 . 1 . . . . 81 ILE CD1 . 17745 1
881 . 1 1 81 81 ILE N N 15 127.56 0.20 . 1 . . . . 81 ILE N . 17745 1
882 . 1 1 82 82 THR H H 1 8.26 0.03 . 1 . . . . 82 THR H . 17745 1
883 . 1 1 82 82 THR HA H 1 5.01 0.03 . 1 . . . . 82 THR HA . 17745 1
884 . 1 1 82 82 THR HB H 1 3.80 0.03 . 1 . . . . 82 THR HB . 17745 1
885 . 1 1 82 82 THR HG21 H 1 1.13 0.03 . 1 . . . . 82 THR MG . 17745 1
886 . 1 1 82 82 THR HG22 H 1 1.13 0.03 . 1 . . . . 82 THR MG . 17745 1
887 . 1 1 82 82 THR HG23 H 1 1.13 0.03 . 1 . . . . 82 THR MG . 17745 1
888 . 1 1 82 82 THR C C 13 171.86 0.20 . 1 . . . . 82 THR C . 17745 1
889 . 1 1 82 82 THR CA C 13 58.65 0.20 . 1 . . . . 82 THR CA . 17745 1
890 . 1 1 82 82 THR CB C 13 69.96 0.20 . 1 . . . . 82 THR CB . 17745 1
891 . 1 1 82 82 THR CG2 C 13 19.02 0.02 . 1 . . . . 82 THR CG2 . 17745 1
892 . 1 1 82 82 THR N N 15 121.44 0.20 . 1 . . . . 82 THR N . 17745 1
893 . 1 1 83 83 ASP H H 1 8.35 0.03 . 1 . . . . 83 ASP H . 17745 1
894 . 1 1 83 83 ASP HA H 1 5.04 0.03 . 1 . . . . 83 ASP HA . 17745 1
895 . 1 1 83 83 ASP HB2 H 1 2.77 0.03 . 2 . . . . 83 ASP HB2 . 17745 1
896 . 1 1 83 83 ASP HB3 H 1 3.09 0.03 . 2 . . . . 83 ASP HB3 . 17745 1
897 . 1 1 83 83 ASP C C 13 176.81 0.20 . 1 . . . . 83 ASP C . 17745 1
898 . 1 1 83 83 ASP CA C 13 54.40 0.20 . 1 . . . . 83 ASP CA . 17745 1
899 . 1 1 83 83 ASP CB C 13 41.21 0.20 . 1 . . . . 83 ASP CB . 17745 1
900 . 1 1 83 83 ASP N N 15 127.39 0.20 . 1 . . . . 83 ASP N . 17745 1
901 . 1 1 84 84 SER H H 1 8.60 0.03 . 1 . . . . 84 SER H . 17745 1
902 . 1 1 84 84 SER HA H 1 4.75 0.03 . 1 . . . . 84 SER HA . 17745 1
903 . 1 1 84 84 SER HB2 H 1 3.78 0.03 . 2 . . . . 84 SER HB2 . 17745 1
904 . 1 1 84 84 SER HB3 H 1 4.02 0.03 . 2 . . . . 84 SER HB3 . 17745 1
905 . 1 1 84 84 SER C C 13 175.01 0.20 . 1 . . . . 84 SER C . 17745 1
906 . 1 1 84 84 SER CA C 13 56.54 0.20 . 1 . . . . 84 SER CA . 17745 1
907 . 1 1 84 84 SER CB C 13 62.31 0.20 . 1 . . . . 84 SER CB . 17745 1
908 . 1 1 84 84 SER N N 15 115.89 0.20 . 1 . . . . 84 SER N . 17745 1
909 . 1 1 85 85 PHE H H 1 8.98 0.03 . 1 . . . . 85 PHE H . 17745 1
910 . 1 1 85 85 PHE HA H 1 3.61 0.03 . 1 . . . . 85 PHE HA . 17745 1
911 . 1 1 85 85 PHE HB2 H 1 2.89 0.03 . 2 . . . . 85 PHE HB2 . 17745 1
912 . 1 1 85 85 PHE HB3 H 1 2.89 0.03 . 2 . . . . 85 PHE HB3 . 17745 1
913 . 1 1 85 85 PHE HD1 H 1 7.00 0.03 . 1 . . . . 85 PHE HD1 . 17745 1
914 . 1 1 85 85 PHE HD2 H 1 7.00 0.03 . 1 . . . . 85 PHE HD2 . 17745 1
915 . 1 1 85 85 PHE HE1 H 1 7.28 0.03 . 1 . . . . 85 PHE HE1 . 17745 1
916 . 1 1 85 85 PHE HE2 H 1 7.28 0.03 . 1 . . . . 85 PHE HE2 . 17745 1
917 . 1 1 85 85 PHE C C 13 176.51 0.20 . 1 . . . . 85 PHE C . 17745 1
918 . 1 1 85 85 PHE CA C 13 61.92 0.20 . 1 . . . . 85 PHE CA . 17745 1
919 . 1 1 85 85 PHE CB C 13 39.19 0.20 . 1 . . . . 85 PHE CB . 17745 1
920 . 1 1 85 85 PHE N N 15 133.76 0.20 . 1 . . . . 85 PHE N . 17745 1
921 . 1 1 86 86 TYR H H 1 8.64 0.03 . 1 . . . . 86 TYR H . 17745 1
922 . 1 1 86 86 TYR HA H 1 4.30 0.03 . 1 . . . . 86 TYR HA . 17745 1
923 . 1 1 86 86 TYR HB2 H 1 2.77 0.03 . 2 . . . . 86 TYR HB2 . 17745 1
924 . 1 1 86 86 TYR HB3 H 1 3.47 0.03 . 2 . . . . 86 TYR HB3 . 17745 1
925 . 1 1 86 86 TYR HD1 H 1 7.17 0.03 . 1 . . . . 86 TYR HD1 . 17745 1
926 . 1 1 86 86 TYR HD2 H 1 7.17 0.03 . 1 . . . . 86 TYR HD2 . 17745 1
927 . 1 1 86 86 TYR HE1 H 1 6.99 0.03 . 1 . . . . 86 TYR HE1 . 17745 1
928 . 1 1 86 86 TYR HE2 H 1 6.99 0.03 . 1 . . . . 86 TYR HE2 . 17745 1
929 . 1 1 86 86 TYR C C 13 178.59 0.20 . 1 . . . . 86 TYR C . 17745 1
930 . 1 1 86 86 TYR CA C 13 60.98 0.20 . 1 . . . . 86 TYR CA . 17745 1
931 . 1 1 86 86 TYR CB C 13 39.02 0.20 . 1 . . . . 86 TYR CB . 17745 1
932 . 1 1 86 86 TYR N N 15 117.64 0.20 . 1 . . . . 86 TYR N . 17745 1
933 . 1 1 87 87 VAL H H 1 8.15 0.03 . 1 . . . . 87 VAL H . 17745 1
934 . 1 1 87 87 VAL HA H 1 3.57 0.03 . 1 . . . . 87 VAL HA . 17745 1
935 . 1 1 87 87 VAL HB H 1 2.14 0.03 . 1 . . . . 87 VAL HB . 17745 1
936 . 1 1 87 87 VAL HG11 H 1 1.09 0.03 . 2 . . . . 87 VAL MG1 . 17745 1
937 . 1 1 87 87 VAL HG12 H 1 1.09 0.03 . 2 . . . . 87 VAL MG1 . 17745 1
938 . 1 1 87 87 VAL HG13 H 1 1.09 0.03 . 2 . . . . 87 VAL MG1 . 17745 1
939 . 1 1 87 87 VAL HG21 H 1 0.95 0.03 . 2 . . . . 87 VAL MG2 . 17745 1
940 . 1 1 87 87 VAL HG22 H 1 0.95 0.03 . 2 . . . . 87 VAL MG2 . 17745 1
941 . 1 1 87 87 VAL HG23 H 1 0.95 0.03 . 2 . . . . 87 VAL MG2 . 17745 1
942 . 1 1 87 87 VAL C C 13 177.28 0.20 . 1 . . . . 87 VAL C . 17745 1
943 . 1 1 87 87 VAL CA C 13 66.69 0.20 . 1 . . . . 87 VAL CA . 17745 1
944 . 1 1 87 87 VAL CB C 13 31.55 0.20 . 1 . . . . 87 VAL CB . 17745 1
945 . 1 1 87 87 VAL CG1 C 13 23.73 0.20 . 2 . . . . 87 VAL CG1 . 17745 1
946 . 1 1 87 87 VAL CG2 C 13 21.99 0.20 . 2 . . . . 87 VAL CG2 . 17745 1
947 . 1 1 87 87 VAL N N 15 120.09 0.20 . 1 . . . . 87 VAL N . 17745 1
948 . 1 1 88 88 ALA H H 1 7.89 0.03 . 1 . . . . 88 ALA H . 17745 1
949 . 1 1 88 88 ALA HA H 1 4.41 0.03 . 1 . . . . 88 ALA HA . 17745 1
950 . 1 1 88 88 ALA HB1 H 1 1.42 0.03 . 1 . . . . 88 ALA MB . 17745 1
951 . 1 1 88 88 ALA HB2 H 1 1.42 0.03 . 1 . . . . 88 ALA MB . 17745 1
952 . 1 1 88 88 ALA HB3 H 1 1.42 0.03 . 1 . . . . 88 ALA MB . 17745 1
953 . 1 1 88 88 ALA CA C 13 55.97 0.20 . 1 . . . . 88 ALA CA . 17745 1
954 . 1 1 88 88 ALA CB C 13 18.96 0.20 . 1 . . . . 88 ALA CB . 17745 1
955 . 1 1 88 88 ALA N N 15 120.30 0.20 . 1 . . . . 88 ALA N . 17745 1
956 . 1 1 90 90 SER HA H 1 3.90 0.03 . 1 . . . . 90 SER HA . 17745 1
957 . 1 1 90 90 SER HB2 H 1 3.09 0.03 . 2 . . . . 90 SER HB2 . 17745 1
958 . 1 1 90 90 SER HB3 H 1 3.69 0.03 . 2 . . . . 90 SER HB3 . 17745 1
959 . 1 1 90 90 SER C C 13 176.01 0.20 . 1 . . . . 90 SER C . 17745 1
960 . 1 1 90 90 SER CA C 13 63.15 0.20 . 1 . . . . 90 SER CA . 17745 1
961 . 1 1 90 90 SER CB C 13 63.15 0.20 . 1 . . . . 90 SER CB . 17745 1
962 . 1 1 91 91 ALA H H 1 8.65 0.03 . 1 . . . . 91 ALA H . 17745 1
963 . 1 1 91 91 ALA HA H 1 3.90 0.03 . 1 . . . . 91 ALA HA . 17745 1
964 . 1 1 91 91 ALA HB1 H 1 1.54 0.03 . 1 . . . . 91 ALA MB . 17745 1
965 . 1 1 91 91 ALA HB2 H 1 1.54 0.03 . 1 . . . . 91 ALA MB . 17745 1
966 . 1 1 91 91 ALA HB3 H 1 1.54 0.03 . 1 . . . . 91 ALA MB . 17745 1
967 . 1 1 91 91 ALA C C 13 176.95 0.20 . 1 . . . . 91 ALA C . 17745 1
968 . 1 1 91 91 ALA CA C 13 55.03 0.20 . 1 . . . . 91 ALA CA . 17745 1
969 . 1 1 91 91 ALA CB C 13 18.23 0.20 . 1 . . . . 91 ALA CB . 17745 1
970 . 1 1 91 91 ALA N N 15 122.79 0.20 . 1 . . . . 91 ALA N . 17745 1
971 . 1 1 92 92 ASN H H 1 7.36 0.03 . 1 . . . . 92 ASN H . 17745 1
972 . 1 1 92 92 ASN HA H 1 4.60 0.03 . 1 . . . . 92 ASN HA . 17745 1
973 . 1 1 92 92 ASN HB2 H 1 2.72 0.03 . 2 . . . . 92 ASN HB2 . 17745 1
974 . 1 1 92 92 ASN HB3 H 1 2.72 0.03 . 2 . . . . 92 ASN HB3 . 17745 1
975 . 1 1 92 92 ASN C C 13 176.34 0.20 . 1 . . . . 92 ASN C . 17745 1
976 . 1 1 92 92 ASN CA C 13 55.46 0.20 . 1 . . . . 92 ASN CA . 17745 1
977 . 1 1 92 92 ASN CB C 13 40.63 0.20 . 1 . . . . 92 ASN CB . 17745 1
978 . 1 1 92 92 ASN N N 15 110.25 0.20 . 1 . . . . 92 ASN N . 17745 1
979 . 1 1 93 93 LYS H H 1 8.31 0.03 . 1 . . . . 93 LYS H . 17745 1
980 . 1 1 93 93 LYS HA H 1 4.38 0.03 . 1 . . . . 93 LYS HA . 17745 1
981 . 1 1 93 93 LYS HB2 H 1 1.84 0.03 . 2 . . . . 93 LYS HB2 . 17745 1
982 . 1 1 93 93 LYS HB3 H 1 1.84 0.03 . 2 . . . . 93 LYS HB3 . 17745 1
983 . 1 1 93 93 LYS HG2 H 1 1.43 0.03 . 2 . . . . 93 LYS HG2 . 17745 1
984 . 1 1 93 93 LYS HG3 H 1 1.43 0.03 . 2 . . . . 93 LYS HG3 . 17745 1
985 . 1 1 93 93 LYS HD2 H 1 1.55 0.03 . 2 . . . . 93 LYS HD2 . 17745 1
986 . 1 1 93 93 LYS HD3 H 1 1.55 0.03 . 2 . . . . 93 LYS HD3 . 17745 1
987 . 1 1 93 93 LYS HE2 H 1 2.99 0.03 . 2 . . . . 93 LYS HE2 . 17745 1
988 . 1 1 93 93 LYS HE3 H 1 2.99 0.03 . 2 . . . . 93 LYS HE3 . 17745 1
989 . 1 1 93 93 LYS C C 13 177.08 0.20 . 1 . . . . 93 LYS C . 17745 1
990 . 1 1 93 93 LYS CA C 13 57.57 0.20 . 1 . . . . 93 LYS CA . 17745 1
991 . 1 1 93 93 LYS CB C 13 34.31 0.20 . 1 . . . . 93 LYS CB . 17745 1
992 . 1 1 93 93 LYS CG C 13 25.61 0.20 . 1 . . . . 93 LYS CG . 17745 1
993 . 1 1 93 93 LYS CD C 13 29.01 0.20 . 1 . . . . 93 LYS CD . 17745 1
994 . 1 1 93 93 LYS CE C 13 42.13 0.20 . 1 . . . . 93 LYS CE . 17745 1
995 . 1 1 93 93 LYS N N 15 115.74 0.20 . 1 . . . . 93 LYS N . 17745 1
996 . 1 1 94 94 GLU H H 1 7.33 0.03 . 1 . . . . 94 GLU H . 17745 1
997 . 1 1 94 94 GLU HA H 1 4.24 0.03 . 1 . . . . 94 GLU HA . 17745 1
998 . 1 1 94 94 GLU HB2 H 1 0.80 0.03 . 2 . . . . 94 GLU HB2 . 17745 1
999 . 1 1 94 94 GLU HB3 H 1 0.84 0.03 . 2 . . . . 94 GLU HB3 . 17745 1
1000 . 1 1 94 94 GLU HG2 H 1 1.94 0.03 . 2 . . . . 94 GLU HG2 . 17745 1
1001 . 1 1 94 94 GLU HG3 H 1 1.84 0.03 . 2 . . . . 94 GLU HG3 . 17745 1
1002 . 1 1 94 94 GLU C C 13 176.17 0.20 . 1 . . . . 94 GLU C . 17745 1
1003 . 1 1 94 94 GLU CA C 13 56.97 0.20 . 1 . . . . 94 GLU CA . 17745 1
1004 . 1 1 94 94 GLU CB C 13 30.26 0.20 . 1 . . . . 94 GLU CB . 17745 1
1005 . 1 1 94 94 GLU CG C 13 35.97 0.20 . 1 . . . . 94 GLU CG . 17745 1
1006 . 1 1 94 94 GLU N N 15 116.65 0.20 . 1 . . . . 94 GLU N . 17745 1
1007 . 1 1 95 95 LEU H H 1 7.43 0.03 . 1 . . . . 95 LEU H . 17745 1
1008 . 1 1 95 95 LEU HA H 1 3.68 0.03 . 1 . . . . 95 LEU HA . 17745 1
1009 . 1 1 95 95 LEU HB2 H 1 1.09 0.03 . 2 . . . . 95 LEU HB2 . 17745 1
1010 . 1 1 95 95 LEU HB3 H 1 2.07 0.03 . 2 . . . . 95 LEU HB3 . 17745 1
1011 . 1 1 95 95 LEU HG H 1 1.77 0.03 . 1 . . . . 95 LEU HG . 17745 1
1012 . 1 1 95 95 LEU HD11 H 1 1.16 0.03 . 2 . . . . 95 LEU MD1 . 17745 1
1013 . 1 1 95 95 LEU HD12 H 1 1.16 0.03 . 2 . . . . 95 LEU MD1 . 17745 1
1014 . 1 1 95 95 LEU HD13 H 1 1.16 0.03 . 2 . . . . 95 LEU MD1 . 17745 1
1015 . 1 1 95 95 LEU HD21 H 1 1.40 0.03 . 2 . . . . 95 LEU MD2 . 17745 1
1016 . 1 1 95 95 LEU HD22 H 1 1.40 0.03 . 2 . . . . 95 LEU MD2 . 17745 1
1017 . 1 1 95 95 LEU HD23 H 1 1.40 0.03 . 2 . . . . 95 LEU MD2 . 17745 1
1018 . 1 1 95 95 LEU CA C 13 58.80 0.20 . 1 . . . . 95 LEU CA . 17745 1
1019 . 1 1 95 95 LEU CB C 13 39.70 0.20 . 1 . . . . 95 LEU CB . 17745 1
1020 . 1 1 95 95 LEU CG C 13 27.43 0.20 . 1 . . . . 95 LEU CG . 17745 1
1021 . 1 1 95 95 LEU CD1 C 13 25.95 0.20 . 2 . . . . 95 LEU CD1 . 17745 1
1022 . 1 1 95 95 LEU CD2 C 13 25.95 0.20 . 2 . . . . 95 LEU CD2 . 17745 1
1023 . 1 1 95 95 LEU N N 15 119.60 0.20 . 1 . . . . 95 LEU N . 17745 1
1024 . 1 1 96 96 PRO HA H 1 4.05 0.03 . 1 . . . . 96 PRO HA . 17745 1
1025 . 1 1 96 96 PRO HB2 H 1 1.36 0.03 . 2 . . . . 96 PRO HB2 . 17745 1
1026 . 1 1 96 96 PRO HB3 H 1 2.19 0.03 . 2 . . . . 96 PRO HB3 . 17745 1
1027 . 1 1 96 96 PRO HG2 H 1 1.84 0.03 . 2 . . . . 96 PRO HG2 . 17745 1
1028 . 1 1 96 96 PRO HG3 H 1 1.84 0.03 . 2 . . . . 96 PRO HG3 . 17745 1
1029 . 1 1 96 96 PRO HD2 H 1 2.88 0.03 . 2 . . . . 96 PRO HD2 . 17745 1
1030 . 1 1 96 96 PRO HD3 H 1 3.41 0.03 . 2 . . . . 96 PRO HD3 . 17745 1
1031 . 1 1 96 96 PRO C C 13 178.94 0.20 . 1 . . . . 96 PRO C . 17745 1
1032 . 1 1 96 96 PRO CA C 13 66.29 0.20 . 1 . . . . 96 PRO CA . 17745 1
1033 . 1 1 96 96 PRO CB C 13 30.79 0.20 . 1 . . . . 96 PRO CB . 17745 1
1034 . 1 1 96 96 PRO CG C 13 28.51 0.20 . 1 . . . . 96 PRO CG . 17745 1
1035 . 1 1 96 96 PRO CD C 13 49.88 0.20 . 1 . . . . 96 PRO CD . 17745 1
1036 . 1 1 97 97 TYR H H 1 7.05 0.03 . 1 . . . . 97 TYR H . 17745 1
1037 . 1 1 97 97 TYR HA H 1 4.22 0.03 . 1 . . . . 97 TYR HA . 17745 1
1038 . 1 1 97 97 TYR HB2 H 1 2.94 0.03 . 2 . . . . 97 TYR HB2 . 17745 1
1039 . 1 1 97 97 TYR HB3 H 1 2.94 0.03 . 2 . . . . 97 TYR HB3 . 17745 1
1040 . 1 1 97 97 TYR HD1 H 1 7.06 0.03 . 1 . . . . 97 TYR HD1 . 17745 1
1041 . 1 1 97 97 TYR HD2 H 1 7.06 0.03 . 1 . . . . 97 TYR HD2 . 17745 1
1042 . 1 1 97 97 TYR HE1 H 1 6.81 0.03 . 1 . . . . 97 TYR HE1 . 17745 1
1043 . 1 1 97 97 TYR HE2 H 1 6.81 0.03 . 1 . . . . 97 TYR HE2 . 17745 1
1044 . 1 1 97 97 TYR C C 13 176.84 0.20 . 1 . . . . 97 TYR C . 17745 1
1045 . 1 1 97 97 TYR CA C 13 60.12 0.20 . 1 . . . . 97 TYR CA . 17745 1
1046 . 1 1 97 97 TYR CB C 13 37.57 0.20 . 1 . . . . 97 TYR CB . 17745 1
1047 . 1 1 97 97 TYR N N 15 117.10 0.20 . 1 . . . . 97 TYR N . 17745 1
1048 . 1 1 98 98 TRP H H 1 8.00 0.03 . 1 . . . . 98 TRP H . 17745 1
1049 . 1 1 98 98 TRP HA H 1 4.43 0.03 . 1 . . . . 98 TRP HA . 17745 1
1050 . 1 1 98 98 TRP HB2 H 1 2.26 0.03 . 2 . . . . 98 TRP HB2 . 17745 1
1051 . 1 1 98 98 TRP HB3 H 1 2.94 0.03 . 2 . . . . 98 TRP HB3 . 17745 1
1052 . 1 1 98 98 TRP HD1 H 1 7.01 0.03 . 1 . . . . 98 TRP HD1 . 17745 1
1053 . 1 1 98 98 TRP HE1 H 1 10.03 0.03 . 1 . . . . 98 TRP HE1 . 17745 1
1054 . 1 1 98 98 TRP HE3 H 1 7.81 0.03 . 1 . . . . 98 TRP HE3 . 17745 1
1055 . 1 1 98 98 TRP HZ2 H 1 7.27 0.03 . 1 . . . . 98 TRP HZ2 . 17745 1
1056 . 1 1 98 98 TRP HZ3 H 1 6.84 0.03 . 1 . . . . 98 TRP HZ3 . 17745 1
1057 . 1 1 98 98 TRP HH2 H 1 6.44 0.03 . 1 . . . . 98 TRP HH2 . 17745 1
1058 . 1 1 98 98 TRP C C 13 178.86 0.20 . 1 . . . . 98 TRP C . 17745 1
1059 . 1 1 98 98 TRP CA C 13 57.47 0.20 . 1 . . . . 98 TRP CA . 17745 1
1060 . 1 1 98 98 TRP CB C 13 28.93 0.20 . 1 . . . . 98 TRP CB . 17745 1
1061 . 1 1 98 98 TRP N N 15 122.60 0.20 . 1 . . . . 98 TRP N . 17745 1
1062 . 1 1 98 98 TRP NE1 N 15 128.54 0.20 . 1 . . . . 98 TRP NE1 . 17745 1
1063 . 1 1 99 99 LYS H H 1 8.49 0.03 . 1 . . . . 99 LYS H . 17745 1
1064 . 1 1 99 99 LYS HA H 1 3.47 0.03 . 1 . . . . 99 LYS HA . 17745 1
1065 . 1 1 99 99 LYS HB2 H 1 1.80 0.03 . 2 . . . . 99 LYS HB2 . 17745 1
1066 . 1 1 99 99 LYS HB3 H 1 1.80 0.03 . 2 . . . . 99 LYS HB3 . 17745 1
1067 . 1 1 99 99 LYS HG2 H 1 1.47 0.03 . 2 . . . . 99 LYS HG2 . 17745 1
1068 . 1 1 99 99 LYS HG3 H 1 1.52 0.03 . 2 . . . . 99 LYS HG3 . 17745 1
1069 . 1 1 99 99 LYS HD2 H 1 1.66 0.03 . 2 . . . . 99 LYS HD2 . 17745 1
1070 . 1 1 99 99 LYS HD3 H 1 1.76 0.03 . 2 . . . . 99 LYS HD3 . 17745 1
1071 . 1 1 99 99 LYS HE2 H 1 3.00 0.03 . 2 . . . . 99 LYS HE2 . 17745 1
1072 . 1 1 99 99 LYS HE3 H 1 3.00 0.03 . 2 . . . . 99 LYS HE3 . 17745 1
1073 . 1 1 99 99 LYS C C 13 179.14 0.20 . 1 . . . . 99 LYS C . 17745 1
1074 . 1 1 99 99 LYS CA C 13 58.86 0.20 . 1 . . . . 99 LYS CA . 17745 1
1075 . 1 1 99 99 LYS CB C 13 32.26 0.20 . 1 . . . . 99 LYS CB . 17745 1
1076 . 1 1 99 99 LYS CG C 13 24.52 0.20 . 1 . . . . 99 LYS CG . 17745 1
1077 . 1 1 99 99 LYS CD C 13 29.88 0.20 . 1 . . . . 99 LYS CD . 17745 1
1078 . 1 1 99 99 LYS CE C 13 41.65 0.20 . 1 . . . . 99 LYS CE . 17745 1
1079 . 1 1 99 99 LYS N N 15 117.04 0.20 . 1 . . . . 99 LYS N . 17745 1
1080 . 1 1 100 100 SER H H 1 7.61 0.03 . 1 . . . . 100 SER H . 17745 1
1081 . 1 1 100 100 SER HA H 1 4.33 0.03 . 1 . . . . 100 SER HA . 17745 1
1082 . 1 1 100 100 SER HB2 H 1 3.92 0.03 . 2 . . . . 100 SER HB2 . 17745 1
1083 . 1 1 100 100 SER HB3 H 1 3.92 0.03 . 2 . . . . 100 SER HB3 . 17745 1
1084 . 1 1 100 100 SER C C 13 175.02 0.20 . 1 . . . . 100 SER C . 17745 1
1085 . 1 1 100 100 SER CA C 13 60.51 0.20 . 1 . . . . 100 SER CA . 17745 1
1086 . 1 1 100 100 SER CB C 13 63.48 0.20 . 1 . . . . 100 SER CB . 17745 1
1087 . 1 1 100 100 SER N N 15 114.74 0.20 . 1 . . . . 100 SER N . 17745 1
1088 . 1 1 101 101 ASN H H 1 7.78 0.03 . 1 . . . . 101 ASN H . 17745 1
1089 . 1 1 101 101 ASN HA H 1 4.82 0.03 . 1 . . . . 101 ASN HA . 17745 1
1090 . 1 1 101 101 ASN HB2 H 1 2.71 0.03 . 2 . . . . 101 ASN HB2 . 17745 1
1091 . 1 1 101 101 ASN HB3 H 1 2.71 0.03 . 2 . . . . 101 ASN HB3 . 17745 1
1092 . 1 1 101 101 ASN C C 13 175.75 0.20 . 1 . . . . 101 ASN C . 17745 1
1093 . 1 1 101 101 ASN CA C 13 52.83 0.20 . 1 . . . . 101 ASN CA . 17745 1
1094 . 1 1 101 101 ASN CB C 13 39.51 0.20 . 1 . . . . 101 ASN CB . 17745 1
1095 . 1 1 101 101 ASN N N 15 118.32 0.20 . 1 . . . . 101 ASN N . 17745 1
1096 . 1 1 102 102 GLY H H 1 7.85 0.03 . 1 . . . . 102 GLY H . 17745 1
1097 . 1 1 102 102 GLY HA2 H 1 3.88 0.03 . 2 . . . . 102 GLY HA2 . 17745 1
1098 . 1 1 102 102 GLY HA3 H 1 4.09 0.03 . 2 . . . . 102 GLY HA3 . 17745 1
1099 . 1 1 102 102 GLY C C 13 174.40 0.20 . 1 . . . . 102 GLY C . 17745 1
1100 . 1 1 102 102 GLY CA C 13 46.31 0.20 . 1 . . . . 102 GLY CA . 17745 1
1101 . 1 1 102 102 GLY N N 15 108.19 0.20 . 1 . . . . 102 GLY N . 17745 1
1102 . 1 1 103 103 PHE H H 1 8.75 0.03 . 1 . . . . 103 PHE H . 17745 1
1103 . 1 1 103 103 PHE HA H 1 3.51 0.03 . 1 . . . . 103 PHE HA . 17745 1
1104 . 1 1 103 103 PHE HB2 H 1 2.96 0.03 . 2 . . . . 103 PHE HB2 . 17745 1
1105 . 1 1 103 103 PHE HB3 H 1 3.15 0.03 . 2 . . . . 103 PHE HB3 . 17745 1
1106 . 1 1 103 103 PHE HD1 H 1 7.28 0.03 . 1 . . . . 103 PHE HD1 . 17745 1
1107 . 1 1 103 103 PHE HD2 H 1 7.28 0.03 . 1 . . . . 103 PHE HD2 . 17745 1
1108 . 1 1 103 103 PHE HE1 H 1 6.98 0.03 . 1 . . . . 103 PHE HE1 . 17745 1
1109 . 1 1 103 103 PHE HE2 H 1 6.98 0.03 . 1 . . . . 103 PHE HE2 . 17745 1
1110 . 1 1 103 103 PHE HZ H 1 7.82 0.03 . 1 . . . . 103 PHE HZ . 17745 1
1111 . 1 1 103 103 PHE C C 13 174.12 0.20 . 1 . . . . 103 PHE C . 17745 1
1112 . 1 1 103 103 PHE CA C 13 59.80 0.20 . 1 . . . . 103 PHE CA . 17745 1
1113 . 1 1 103 103 PHE CB C 13 36.25 0.20 . 1 . . . . 103 PHE CB . 17745 1
1114 . 1 1 103 103 PHE N N 15 115.54 0.20 . 1 . . . . 103 PHE N . 17745 1
1115 . 1 1 104 104 VAL H H 1 7.27 0.03 . 1 . . . . 104 VAL H . 17745 1
1116 . 1 1 104 104 VAL HA H 1 4.37 0.03 . 1 . . . . 104 VAL HA . 17745 1
1117 . 1 1 104 104 VAL HB H 1 1.90 0.03 . 1 . . . . 104 VAL HB . 17745 1
1118 . 1 1 104 104 VAL HG11 H 1 0.82 0.03 . 2 . . . . 104 VAL MG1 . 17745 1
1119 . 1 1 104 104 VAL HG12 H 1 0.82 0.03 . 2 . . . . 104 VAL MG1 . 17745 1
1120 . 1 1 104 104 VAL HG13 H 1 0.82 0.03 . 2 . . . . 104 VAL MG1 . 17745 1
1121 . 1 1 104 104 VAL HG21 H 1 0.89 0.03 . 2 . . . . 104 VAL MG2 . 17745 1
1122 . 1 1 104 104 VAL HG22 H 1 0.89 0.03 . 2 . . . . 104 VAL MG2 . 17745 1
1123 . 1 1 104 104 VAL HG23 H 1 0.89 0.03 . 2 . . . . 104 VAL MG2 . 17745 1
1124 . 1 1 104 104 VAL C C 13 175.51 0.20 . 1 . . . . 104 VAL C . 17745 1
1125 . 1 1 104 104 VAL CA C 13 60.86 0.20 . 1 . . . . 104 VAL CA . 17745 1
1126 . 1 1 104 104 VAL CB C 13 33.90 0.20 . 1 . . . . 104 VAL CB . 17745 1
1127 . 1 1 104 104 VAL CG1 C 13 21.34 0.20 . 2 . . . . 104 VAL CG1 . 17745 1
1128 . 1 1 104 104 VAL CG2 C 13 19.60 0.20 . 2 . . . . 104 VAL CG2 . 17745 1
1129 . 1 1 104 104 VAL N N 15 114.61 0.20 . 1 . . . . 104 VAL N . 17745 1
1130 . 1 1 105 105 ASN H H 1 8.57 0.03 . 1 . . . . 105 ASN H . 17745 1
1131 . 1 1 105 105 ASN HA H 1 4.75 0.03 . 1 . . . . 105 ASN HA . 17745 1
1132 . 1 1 105 105 ASN HB2 H 1 2.83 0.03 . 2 . . . . 105 ASN HB2 . 17745 1
1133 . 1 1 105 105 ASN HB3 H 1 3.11 0.03 . 2 . . . . 105 ASN HB3 . 17745 1
1134 . 1 1 105 105 ASN CA C 13 51.81 0.20 . 1 . . . . 105 ASN CA . 17745 1
1135 . 1 1 105 105 ASN CB C 13 39.20 0.20 . 1 . . . . 105 ASN CB . 17745 1
1136 . 1 1 105 105 ASN N N 15 120.97 0.20 . 1 . . . . 105 ASN N . 17745 1
1137 . 1 1 108 108 LYS H H 1 8.77 0.03 . 1 . . . . 108 LYS H . 17745 1
1138 . 1 1 108 108 LYS HA H 1 3.99 0.03 . 1 . . . . 108 LYS HA . 17745 1
1139 . 1 1 108 108 LYS HB2 H 1 1.44 0.03 . 2 . . . . 108 LYS HB2 . 17745 1
1140 . 1 1 108 108 LYS HB3 H 1 1.62 0.03 . 2 . . . . 108 LYS HB3 . 17745 1
1141 . 1 1 108 108 LYS C C 13 179.84 0.20 . 1 . . . . 108 LYS C . 17745 1
1142 . 1 1 108 108 LYS CA C 13 59.08 0.20 . 1 . . . . 108 LYS CA . 17745 1
1143 . 1 1 108 108 LYS CB C 13 29.15 0.20 . 1 . . . . 108 LYS CB . 17745 1
1144 . 1 1 108 108 LYS CG C 13 22.86 0.20 . 1 . . . . 108 LYS CG . 17745 1
1145 . 1 1 108 108 LYS CE C 13 41.40 0.20 . 1 . . . . 108 LYS CE . 17745 1
1146 . 1 1 108 108 LYS N N 15 118.26 0.20 . 1 . . . . 108 LYS N . 17745 1
1147 . 1 1 109 109 LYS H H 1 7.87 0.03 . 1 . . . . 109 LYS H . 17745 1
1148 . 1 1 109 109 LYS CB C 13 29.28 0.20 . 1 . . . . 109 LYS CB . 17745 1
1149 . 1 1 109 109 LYS N N 15 114.48 0.20 . 1 . . . . 109 LYS N . 17745 1
1150 . 1 1 110 110 PRO HA H 1 4.44 0.03 . 1 . . . . 110 PRO HA . 17745 1
1151 . 1 1 110 110 PRO HB2 H 1 1.82 0.03 . 2 . . . . 110 PRO HB2 . 17745 1
1152 . 1 1 110 110 PRO HB3 H 1 2.22 0.03 . 2 . . . . 110 PRO HB3 . 17745 1
1153 . 1 1 110 110 PRO HG2 H 1 2.02 0.03 . 2 . . . . 110 PRO HG2 . 17745 1
1154 . 1 1 110 110 PRO HG3 H 1 1.91 0.03 . 2 . . . . 110 PRO HG3 . 17745 1
1155 . 1 1 110 110 PRO HD2 H 1 3.56 0.03 . 2 . . . . 110 PRO HD2 . 17745 1
1156 . 1 1 110 110 PRO HD3 H 1 3.56 0.03 . 2 . . . . 110 PRO HD3 . 17745 1
1157 . 1 1 110 110 PRO C C 13 176.71 0.20 . 1 . . . . 110 PRO C . 17745 1
1158 . 1 1 110 110 PRO CA C 13 63.10 0.20 . 1 . . . . 110 PRO CA . 17745 1
1159 . 1 1 110 110 PRO CB C 13 32.20 0.20 . 1 . . . . 110 PRO CB . 17745 1
1160 . 1 1 110 110 PRO CG C 13 27.49 0.20 . 1 . . . . 110 PRO CG . 17745 1
1161 . 1 1 110 110 PRO CD C 13 50.53 0.20 . 1 . . . . 110 PRO CD . 17745 1
1162 . 1 1 111 111 LEU H H 1 7.84 0.03 . 1 . . . . 111 LEU H . 17745 1
1163 . 1 1 111 111 LEU HA H 1 4.08 0.03 . 1 . . . . 111 LEU HA . 17745 1
1164 . 1 1 111 111 LEU HB2 H 1 1.11 0.03 . 2 . . . . 111 LEU HB2 . 17745 1
1165 . 1 1 111 111 LEU HB3 H 1 1.32 0.03 . 2 . . . . 111 LEU HB3 . 17745 1
1166 . 1 1 111 111 LEU HG H 1 1.14 0.03 . 1 . . . . 111 LEU HG . 17745 1
1167 . 1 1 111 111 LEU HD11 H 1 -0.02 0.03 . 2 . . . . 111 LEU MD1 . 17745 1
1168 . 1 1 111 111 LEU HD12 H 1 -0.02 0.03 . 2 . . . . 111 LEU MD1 . 17745 1
1169 . 1 1 111 111 LEU HD13 H 1 -0.02 0.03 . 2 . . . . 111 LEU MD1 . 17745 1
1170 . 1 1 111 111 LEU HD21 H 1 0.10 0.03 . 2 . . . . 111 LEU MD2 . 17745 1
1171 . 1 1 111 111 LEU HD22 H 1 0.10 0.03 . 2 . . . . 111 LEU MD2 . 17745 1
1172 . 1 1 111 111 LEU HD23 H 1 0.10 0.03 . 2 . . . . 111 LEU MD2 . 17745 1
1173 . 1 1 111 111 LEU C C 13 178.27 0.20 . 1 . . . . 111 LEU C . 17745 1
1174 . 1 1 111 111 LEU CA C 13 54.72 0.20 . 1 . . . . 111 LEU CA . 17745 1
1175 . 1 1 111 111 LEU CB C 13 42.89 0.20 . 1 . . . . 111 LEU CB . 17745 1
1176 . 1 1 111 111 LEU CG C 13 26.49 0.20 . 1 . . . . 111 LEU CG . 17745 1
1177 . 1 1 111 111 LEU CD1 C 13 24.11 0.20 . 2 . . . . 111 LEU CD1 . 17745 1
1178 . 1 1 111 111 LEU CD2 C 13 22.55 0.20 . 2 . . . . 111 LEU CD2 . 17745 1
1179 . 1 1 111 111 LEU N N 15 122.59 0.20 . 1 . . . . 111 LEU N . 17745 1
1180 . 1 1 112 112 LYS H H 1 7.99 0.03 . 1 . . . . 112 LYS H . 17745 1
1181 . 1 1 112 112 LYS HA H 1 4.12 0.03 . 1 . . . . 112 LYS HA . 17745 1
1182 . 1 1 112 112 LYS HB2 H 1 1.47 0.03 . 2 . . . . 112 LYS HB2 . 17745 1
1183 . 1 1 112 112 LYS HB3 H 1 1.47 0.03 . 2 . . . . 112 LYS HB3 . 17745 1
1184 . 1 1 112 112 LYS HG2 H 1 1.06 0.03 . 2 . . . . 112 LYS HG2 . 17745 1
1185 . 1 1 112 112 LYS HG3 H 1 1.27 0.03 . 2 . . . . 112 LYS HG3 . 17745 1
1186 . 1 1 112 112 LYS HD2 H 1 1.55 0.03 . 2 . . . . 112 LYS HD2 . 17745 1
1187 . 1 1 112 112 LYS HD3 H 1 1.55 0.03 . 2 . . . . 112 LYS HD3 . 17745 1
1188 . 1 1 112 112 LYS HE2 H 1 2.89 0.03 . 2 . . . . 112 LYS HE2 . 17745 1
1189 . 1 1 112 112 LYS HE3 H 1 2.89 0.03 . 2 . . . . 112 LYS HE3 . 17745 1
1190 . 1 1 112 112 LYS C C 13 175.79 0.20 . 1 . . . . 112 LYS C . 17745 1
1191 . 1 1 112 112 LYS CA C 13 56.04 0.20 . 1 . . . . 112 LYS CA . 17745 1
1192 . 1 1 112 112 LYS CB C 13 33.56 0.20 . 1 . . . . 112 LYS CB . 17745 1
1193 . 1 1 112 112 LYS CG C 13 24.52 0.20 . 1 . . . . 112 LYS CG . 17745 1
1194 . 1 1 112 112 LYS CD C 13 29.38 0.20 . 1 . . . . 112 LYS CD . 17745 1
1195 . 1 1 112 112 LYS CE C 13 41.65 0.20 . 1 . . . . 112 LYS CE . 17745 1
1196 . 1 1 112 112 LYS N N 15 122.61 0.20 . 1 . . . . 112 LYS N . 17745 1
1197 . 1 1 113 113 HIS H H 1 8.38 0.03 . 1 . . . . 113 HIS H . 17745 1
1198 . 1 1 113 113 HIS HA H 1 4.47 0.03 . 1 . . . . 113 HIS HA . 17745 1
1199 . 1 1 113 113 HIS HB2 H 1 2.89 0.03 . 2 . . . . 113 HIS HB2 . 17745 1
1200 . 1 1 113 113 HIS HB3 H 1 3.49 0.03 . 2 . . . . 113 HIS HB3 . 17745 1
1201 . 1 1 113 113 HIS HD2 H 1 7.17 0.03 . 1 . . . . 113 HIS HD2 . 17745 1
1202 . 1 1 113 113 HIS C C 13 177.19 0.20 . 1 . . . . 113 HIS C . 17745 1
1203 . 1 1 113 113 HIS CA C 13 56.06 0.20 . 1 . . . . 113 HIS CA . 17745 1
1204 . 1 1 113 113 HIS CB C 13 28.61 0.20 . 1 . . . . 113 HIS CB . 17745 1
1205 . 1 1 113 113 HIS N N 15 115.05 0.20 . 1 . . . . 113 HIS N . 17745 1
1206 . 1 1 114 114 ILE H H 1 7.65 0.03 . 1 . . . . 114 ILE H . 17745 1
1207 . 1 1 114 114 ILE HA H 1 3.66 0.03 . 1 . . . . 114 ILE HA . 17745 1
1208 . 1 1 114 114 ILE HB H 1 2.05 0.03 . 1 . . . . 114 ILE HB . 17745 1
1209 . 1 1 114 114 ILE HG12 H 1 1.41 0.03 . 2 . . . . 114 ILE HG12 . 17745 1
1210 . 1 1 114 114 ILE HG13 H 1 1.41 0.03 . 2 . . . . 114 ILE HG13 . 17745 1
1211 . 1 1 114 114 ILE HG21 H 1 0.90 0.03 . 1 . . . . 114 ILE MG . 17745 1
1212 . 1 1 114 114 ILE HG22 H 1 0.90 0.03 . 1 . . . . 114 ILE MG . 17745 1
1213 . 1 1 114 114 ILE HG23 H 1 0.90 0.03 . 1 . . . . 114 ILE MG . 17745 1
1214 . 1 1 114 114 ILE HD11 H 1 0.97 0.03 . 1 . . . . 114 ILE MD . 17745 1
1215 . 1 1 114 114 ILE HD12 H 1 0.97 0.03 . 1 . . . . 114 ILE MD . 17745 1
1216 . 1 1 114 114 ILE HD13 H 1 0.97 0.03 . 1 . . . . 114 ILE MD . 17745 1
1217 . 1 1 114 114 ILE C C 13 176.35 0.20 . 1 . . . . 114 ILE C . 17745 1
1218 . 1 1 114 114 ILE CA C 13 66.09 0.20 . 1 . . . . 114 ILE CA . 17745 1
1219 . 1 1 114 114 ILE CB C 13 37.58 0.20 . 1 . . . . 114 ILE CB . 17745 1
1220 . 1 1 114 114 ILE CG1 C 13 29.52 0.20 . 1 . . . . 114 ILE CG1 . 17745 1
1221 . 1 1 114 114 ILE CG2 C 13 16.70 0.20 . 1 . . . . 114 ILE CG2 . 17745 1
1222 . 1 1 114 114 ILE CD1 C 13 14.45 0.20 . 1 . . . . 114 ILE CD1 . 17745 1
1223 . 1 1 114 114 ILE N N 15 118.19 0.20 . 1 . . . . 114 ILE N . 17745 1
1224 . 1 1 115 115 SER H H 1 8.47 0.03 . 1 . . . . 115 SER H . 17745 1
1225 . 1 1 115 115 SER HA H 1 3.99 0.03 . 1 . . . . 115 SER HA . 17745 1
1226 . 1 1 115 115 SER HB2 H 1 3.85 0.03 . 2 . . . . 115 SER HB2 . 17745 1
1227 . 1 1 115 115 SER HB3 H 1 3.85 0.03 . 2 . . . . 115 SER HB3 . 17745 1
1228 . 1 1 115 115 SER C C 13 177.79 0.20 . 1 . . . . 115 SER C . 17745 1
1229 . 1 1 115 115 SER CA C 13 62.08 0.20 . 1 . . . . 115 SER CA . 17745 1
1230 . 1 1 115 115 SER CB C 13 62.00 0.20 . 1 . . . . 115 SER CB . 17745 1
1231 . 1 1 115 115 SER N N 15 115.07 0.20 . 1 . . . . 115 SER N . 17745 1
1232 . 1 1 116 116 LYS H H 1 7.51 0.03 . 1 . . . . 116 LYS H . 17745 1
1233 . 1 1 116 116 LYS HA H 1 4.07 0.03 . 1 . . . . 116 LYS HA . 17745 1
1234 . 1 1 116 116 LYS HB2 H 1 1.81 0.03 . 2 . . . . 116 LYS HB2 . 17745 1
1235 . 1 1 116 116 LYS HB3 H 1 1.81 0.03 . 2 . . . . 116 LYS HB3 . 17745 1
1236 . 1 1 116 116 LYS HG2 H 1 1.45 0.03 . 2 . . . . 116 LYS HG2 . 17745 1
1237 . 1 1 116 116 LYS HG3 H 1 1.45 0.03 . 2 . . . . 116 LYS HG3 . 17745 1
1238 . 1 1 116 116 LYS HE2 H 1 2.87 0.03 . 2 . . . . 116 LYS HE2 . 17745 1
1239 . 1 1 116 116 LYS HE3 H 1 2.87 0.03 . 2 . . . . 116 LYS HE3 . 17745 1
1240 . 1 1 116 116 LYS C C 13 178.65 0.20 . 1 . . . . 116 LYS C . 17745 1
1241 . 1 1 116 116 LYS CA C 13 57.65 0.20 . 1 . . . . 116 LYS CA . 17745 1
1242 . 1 1 116 116 LYS CB C 13 32.29 0.20 . 1 . . . . 116 LYS CB . 17745 1
1243 . 1 1 116 116 LYS CG C 13 24.55 0.20 . 1 . . . . 116 LYS CG . 17745 1
1244 . 1 1 116 116 LYS CD C 13 28.63 0.20 . 1 . . . . 116 LYS CD . 17745 1
1245 . 1 1 116 116 LYS CE C 13 41.96 0.20 . 1 . . . . 116 LYS CE . 17745 1
1246 . 1 1 116 116 LYS N N 15 121.10 0.20 . 1 . . . . 116 LYS N . 17745 1
1247 . 1 1 117 117 TRP H H 1 8.26 0.03 . 1 . . . . 117 TRP H . 17745 1
1248 . 1 1 117 117 TRP HA H 1 4.87 0.03 . 1 . . . . 117 TRP HA . 17745 1
1249 . 1 1 117 117 TRP HB2 H 1 3.12 0.03 . 2 . . . . 117 TRP HB2 . 17745 1
1250 . 1 1 117 117 TRP HB3 H 1 3.46 0.03 . 2 . . . . 117 TRP HB3 . 17745 1
1251 . 1 1 117 117 TRP HD1 H 1 7.41 0.03 . 1 . . . . 117 TRP HD1 . 17745 1
1252 . 1 1 117 117 TRP HE1 H 1 10.18 0.03 . 1 . . . . 117 TRP HE1 . 17745 1
1253 . 1 1 117 117 TRP HE3 H 1 7.61 0.03 . 1 . . . . 117 TRP HE3 . 17745 1
1254 . 1 1 117 117 TRP HZ2 H 1 7.16 0.03 . 1 . . . . 117 TRP HZ2 . 17745 1
1255 . 1 1 117 117 TRP HZ3 H 1 6.83 0.03 . 1 . . . . 117 TRP HZ3 . 17745 1
1256 . 1 1 117 117 TRP HH2 H 1 7.16 0.03 . 1 . . . . 117 TRP HH2 . 17745 1
1257 . 1 1 117 117 TRP C C 13 179.08 0.20 . 1 . . . . 117 TRP C . 17745 1
1258 . 1 1 117 117 TRP CA C 13 60.35 0.20 . 1 . . . . 117 TRP CA . 17745 1
1259 . 1 1 117 117 TRP CB C 13 30.47 0.20 . 1 . . . . 117 TRP CB . 17745 1
1260 . 1 1 117 117 TRP N N 15 119.76 0.20 . 1 . . . . 117 TRP N . 17745 1
1261 . 1 1 117 117 TRP NE1 N 15 128.35 0.20 . 1 . . . . 117 TRP NE1 . 17745 1
1262 . 1 1 118 118 LYS H H 1 8.68 0.03 . 1 . . . . 118 LYS H . 17745 1
1263 . 1 1 118 118 LYS HA H 1 3.67 0.03 . 1 . . . . 118 LYS HA . 17745 1
1264 . 1 1 118 118 LYS HB2 H 1 1.46 0.03 . 2 . . . . 118 LYS HB2 . 17745 1
1265 . 1 1 118 118 LYS HB3 H 1 1.58 0.03 . 2 . . . . 118 LYS HB3 . 17745 1
1266 . 1 1 118 118 LYS HD2 H 1 1.34 0.03 . 2 . . . . 118 LYS HD2 . 17745 1
1267 . 1 1 118 118 LYS HD3 H 1 1.34 0.03 . 2 . . . . 118 LYS HD3 . 17745 1
1268 . 1 1 118 118 LYS HE2 H 1 2.66 0.03 . 2 . . . . 118 LYS HE2 . 17745 1
1269 . 1 1 118 118 LYS HE3 H 1 2.54 0.03 . 2 . . . . 118 LYS HE3 . 17745 1
1270 . 1 1 118 118 LYS C C 13 179.05 0.20 . 1 . . . . 118 LYS C . 17745 1
1271 . 1 1 118 118 LYS CA C 13 60.23 0.20 . 1 . . . . 118 LYS CA . 17745 1
1272 . 1 1 118 118 LYS CB C 13 32.33 0.20 . 1 . . . . 118 LYS CB . 17745 1
1273 . 1 1 118 118 LYS CG C 13 25.32 0.20 . 1 . . . . 118 LYS CG . 17745 1
1274 . 1 1 118 118 LYS CD C 13 29.81 0.20 . 1 . . . . 118 LYS CD . 17745 1
1275 . 1 1 118 118 LYS CE C 13 41.64 0.20 . 1 . . . . 118 LYS CE . 17745 1
1276 . 1 1 118 118 LYS N N 15 118.79 0.20 . 1 . . . . 118 LYS N . 17745 1
1277 . 1 1 119 119 SER H H 1 7.18 0.03 . 1 . . . . 119 SER H . 17745 1
1278 . 1 1 119 119 SER HA H 1 4.35 0.03 . 1 . . . . 119 SER HA . 17745 1
1279 . 1 1 119 119 SER HB2 H 1 3.92 0.03 . 2 . . . . 119 SER HB2 . 17745 1
1280 . 1 1 119 119 SER HB3 H 1 4.07 0.03 . 2 . . . . 119 SER HB3 . 17745 1
1281 . 1 1 119 119 SER C C 13 178.10 0.20 . 1 . . . . 119 SER C . 17745 1
1282 . 1 1 119 119 SER CA C 13 60.13 0.20 . 1 . . . . 119 SER CA . 17745 1
1283 . 1 1 119 119 SER CB C 13 63.02 0.20 . 1 . . . . 119 SER CB . 17745 1
1284 . 1 1 119 119 SER N N 15 113.66 0.20 . 1 . . . . 119 SER N . 17745 1
1285 . 1 1 120 120 ILE H H 1 8.62 0.03 . 1 . . . . 120 ILE H . 17745 1
1286 . 1 1 120 120 ILE HA H 1 3.50 0.03 . 1 . . . . 120 ILE HA . 17745 1
1287 . 1 1 120 120 ILE HB H 1 2.11 0.03 . 1 . . . . 120 ILE HB . 17745 1
1288 . 1 1 120 120 ILE HG12 H 1 1.77 0.03 . 2 . . . . 120 ILE HG12 . 17745 1
1289 . 1 1 120 120 ILE HG13 H 1 1.77 0.03 . 2 . . . . 120 ILE HG13 . 17745 1
1290 . 1 1 120 120 ILE HG21 H 1 1.01 0.03 . 1 . . . . 120 ILE MG . 17745 1
1291 . 1 1 120 120 ILE HG22 H 1 1.01 0.03 . 1 . . . . 120 ILE MG . 17745 1
1292 . 1 1 120 120 ILE HG23 H 1 1.01 0.03 . 1 . . . . 120 ILE MG . 17745 1
1293 . 1 1 120 120 ILE HD11 H 1 0.42 0.03 . 1 . . . . 120 ILE MD . 17745 1
1294 . 1 1 120 120 ILE HD12 H 1 0.42 0.03 . 1 . . . . 120 ILE MD . 17745 1
1295 . 1 1 120 120 ILE HD13 H 1 0.42 0.03 . 1 . . . . 120 ILE MD . 17745 1
1296 . 1 1 120 120 ILE C C 13 177.68 0.20 . 1 . . . . 120 ILE C . 17745 1
1297 . 1 1 120 120 ILE CA C 13 67.30 0.20 . 1 . . . . 120 ILE CA . 17745 1
1298 . 1 1 120 120 ILE CB C 13 38.56 0.20 . 1 . . . . 120 ILE CB . 17745 1
1299 . 1 1 120 120 ILE CG1 C 13 30.75 0.20 . 1 . . . . 120 ILE CG1 . 17745 1
1300 . 1 1 120 120 ILE CG2 C 13 16.56 0.20 . 1 . . . . 120 ILE CG2 . 17745 1
1301 . 1 1 120 120 ILE CD1 C 13 13.73 0.20 . 1 . . . . 120 ILE CD1 . 17745 1
1302 . 1 1 120 120 ILE N N 15 121.40 0.20 . 1 . . . . 120 ILE N . 17745 1
1303 . 1 1 121 121 ALA H H 1 9.08 0.03 . 1 . . . . 121 ALA H . 17745 1
1304 . 1 1 121 121 ALA HA H 1 4.10 0.03 . 1 . . . . 121 ALA HA . 17745 1
1305 . 1 1 121 121 ALA HB1 H 1 1.86 0.03 . 1 . . . . 121 ALA MB . 17745 1
1306 . 1 1 121 121 ALA HB2 H 1 1.86 0.03 . 1 . . . . 121 ALA MB . 17745 1
1307 . 1 1 121 121 ALA HB3 H 1 1.86 0.03 . 1 . . . . 121 ALA MB . 17745 1
1308 . 1 1 121 121 ALA C C 13 180.52 0.20 . 1 . . . . 121 ALA C . 17745 1
1309 . 1 1 121 121 ALA CA C 13 55.74 0.20 . 1 . . . . 121 ALA CA . 17745 1
1310 . 1 1 121 121 ALA CB C 13 18.26 0.20 . 1 . . . . 121 ALA CB . 17745 1
1311 . 1 1 121 121 ALA N N 15 120.10 0.20 . 1 . . . . 121 ALA N . 17745 1
1312 . 1 1 122 122 GLU H H 1 8.23 0.03 . 1 . . . . 122 GLU H . 17745 1
1313 . 1 1 122 122 GLU HA H 1 4.16 0.03 . 1 . . . . 122 GLU HA . 17745 1
1314 . 1 1 122 122 GLU HB2 H 1 2.29 0.03 . 2 . . . . 122 GLU HB2 . 17745 1
1315 . 1 1 122 122 GLU HB3 H 1 2.36 0.03 . 2 . . . . 122 GLU HB3 . 17745 1
1316 . 1 1 122 122 GLU HG2 H 1 2.36 0.03 . 2 . . . . 122 GLU HG2 . 17745 1
1317 . 1 1 122 122 GLU HG3 H 1 2.45 0.03 . 2 . . . . 122 GLU HG3 . 17745 1
1318 . 1 1 122 122 GLU C C 13 179.69 0.20 . 1 . . . . 122 GLU C . 17745 1
1319 . 1 1 122 122 GLU CA C 13 59.68 0.20 . 1 . . . . 122 GLU CA . 17745 1
1320 . 1 1 122 122 GLU CB C 13 29.41 0.20 . 1 . . . . 122 GLU CB . 17745 1
1321 . 1 1 122 122 GLU CG C 13 36.48 0.20 . 1 . . . . 122 GLU CG . 17745 1
1322 . 1 1 122 122 GLU N N 15 120.22 0.20 . 1 . . . . 122 GLU N . 17745 1
1323 . 1 1 123 123 CYS H H 1 8.23 0.03 . 1 . . . . 123 CYS H . 17745 1
1324 . 1 1 123 123 CYS HA H 1 4.10 0.03 . 1 . . . . 123 CYS HA . 17745 1
1325 . 1 1 123 123 CYS HB2 H 1 2.30 0.03 . 2 . . . . 123 CYS HB2 . 17745 1
1326 . 1 1 123 123 CYS HB3 H 1 3.29 0.03 . 2 . . . . 123 CYS HB3 . 17745 1
1327 . 1 1 123 123 CYS C C 13 175.93 0.20 . 1 . . . . 123 CYS C . 17745 1
1328 . 1 1 123 123 CYS CA C 13 64.52 0.20 . 1 . . . . 123 CYS CA . 17745 1
1329 . 1 1 123 123 CYS CB C 13 26.70 0.20 . 1 . . . . 123 CYS CB . 17745 1
1330 . 1 1 123 123 CYS N N 15 118.62 0.20 . 1 . . . . 123 CYS N . 17745 1
1331 . 1 1 124 124 LEU H H 1 8.25 0.03 . 1 . . . . 124 LEU H . 17745 1
1332 . 1 1 124 124 LEU HA H 1 4.19 0.03 . 1 . . . . 124 LEU HA . 17745 1
1333 . 1 1 124 124 LEU HB2 H 1 1.66 0.03 . 2 . . . . 124 LEU HB2 . 17745 1
1334 . 1 1 124 124 LEU HB3 H 1 1.75 0.03 . 2 . . . . 124 LEU HB3 . 17745 1
1335 . 1 1 124 124 LEU HG H 1 1.96 0.03 . 1 . . . . 124 LEU HG . 17745 1
1336 . 1 1 124 124 LEU HD11 H 1 0.89 0.03 . 2 . . . . 124 LEU MD1 . 17745 1
1337 . 1 1 124 124 LEU HD12 H 1 0.89 0.03 . 2 . . . . 124 LEU MD1 . 17745 1
1338 . 1 1 124 124 LEU HD13 H 1 0.89 0.03 . 2 . . . . 124 LEU MD1 . 17745 1
1339 . 1 1 124 124 LEU HD21 H 1 0.89 0.03 . 2 . . . . 124 LEU MD2 . 17745 1
1340 . 1 1 124 124 LEU HD22 H 1 0.89 0.03 . 2 . . . . 124 LEU MD2 . 17745 1
1341 . 1 1 124 124 LEU HD23 H 1 0.89 0.03 . 2 . . . . 124 LEU MD2 . 17745 1
1342 . 1 1 124 124 LEU C C 13 179.20 0.20 . 1 . . . . 124 LEU C . 17745 1
1343 . 1 1 124 124 LEU CA C 13 56.95 0.20 . 1 . . . . 124 LEU CA . 17745 1
1344 . 1 1 124 124 LEU CB C 13 41.17 0.20 . 1 . . . . 124 LEU CB . 17745 1
1345 . 1 1 124 124 LEU CG C 13 27.66 0.20 . 1 . . . . 124 LEU CG . 17745 1
1346 . 1 1 124 124 LEU CD1 C 13 25.59 0.20 . 2 . . . . 124 LEU CD1 . 17745 1
1347 . 1 1 124 124 LEU CD2 C 13 22.96 0.20 . 2 . . . . 124 LEU CD2 . 17745 1
1348 . 1 1 124 124 LEU N N 15 117.69 0.20 . 1 . . . . 124 LEU N . 17745 1
1349 . 1 1 125 125 SER H H 1 7.88 0.03 . 1 . . . . 125 SER H . 17745 1
1350 . 1 1 125 125 SER HA H 1 4.26 0.03 . 1 . . . . 125 SER HA . 17745 1
1351 . 1 1 125 125 SER HB2 H 1 3.99 0.03 . 2 . . . . 125 SER HB2 . 17745 1
1352 . 1 1 125 125 SER HB3 H 1 3.99 0.03 . 2 . . . . 125 SER HB3 . 17745 1
1353 . 1 1 125 125 SER C C 13 176.00 0.20 . 1 . . . . 125 SER C . 17745 1
1354 . 1 1 125 125 SER CA C 13 60.91 0.20 . 1 . . . . 125 SER CA . 17745 1
1355 . 1 1 125 125 SER CB C 13 63.19 0.20 . 1 . . . . 125 SER CB . 17745 1
1356 . 1 1 125 125 SER N N 15 113.77 0.20 . 1 . . . . 125 SER N . 17745 1
1357 . 1 1 126 126 MET H H 1 7.71 0.03 . 1 . . . . 126 MET H . 17745 1
1358 . 1 1 126 126 MET HA H 1 4.25 0.03 . 1 . . . . 126 MET HA . 17745 1
1359 . 1 1 126 126 MET HB2 H 1 2.13 0.03 . 2 . . . . 126 MET HB2 . 17745 1
1360 . 1 1 126 126 MET HB3 H 1 2.13 0.03 . 2 . . . . 126 MET HB3 . 17745 1
1361 . 1 1 126 126 MET HG2 H 1 2.80 0.03 . 2 . . . . 126 MET HG2 . 17745 1
1362 . 1 1 126 126 MET HG3 H 1 2.80 0.03 . 2 . . . . 126 MET HG3 . 17745 1
1363 . 1 1 126 126 MET C C 13 176.45 0.20 . 1 . . . . 126 MET C . 17745 1
1364 . 1 1 126 126 MET CA C 13 57.61 0.20 . 1 . . . . 126 MET CA . 17745 1
1365 . 1 1 126 126 MET CB C 13 33.91 0.20 . 1 . . . . 126 MET CB . 17745 1
1366 . 1 1 126 126 MET CG C 13 32.42 0.20 . 1 . . . . 126 MET CG . 17745 1
1367 . 1 1 126 126 MET N N 15 119.82 0.20 . 1 . . . . 126 MET N . 17745 1
1368 . 1 1 127 127 LYS H H 1 8.29 0.03 . 1 . . . . 127 LYS H . 17745 1
1369 . 1 1 127 127 LYS HA H 1 4.58 0.03 . 1 . . . . 127 LYS HA . 17745 1
1370 . 1 1 127 127 LYS HB2 H 1 1.85 0.03 . 2 . . . . 127 LYS HB2 . 17745 1
1371 . 1 1 127 127 LYS HB3 H 1 1.92 0.03 . 2 . . . . 127 LYS HB3 . 17745 1
1372 . 1 1 127 127 LYS HG2 H 1 1.33 0.03 . 2 . . . . 127 LYS HG2 . 17745 1
1373 . 1 1 127 127 LYS HG3 H 1 1.44 0.03 . 2 . . . . 127 LYS HG3 . 17745 1
1374 . 1 1 127 127 LYS HD2 H 1 1.66 0.03 . 2 . . . . 127 LYS HD2 . 17745 1
1375 . 1 1 127 127 LYS HD3 H 1 1.72 0.03 . 2 . . . . 127 LYS HD3 . 17745 1
1376 . 1 1 127 127 LYS HE2 H 1 3.00 0.03 . 2 . . . . 127 LYS HE2 . 17745 1
1377 . 1 1 127 127 LYS HE3 H 1 3.00 0.03 . 2 . . . . 127 LYS HE3 . 17745 1
1378 . 1 1 127 127 LYS CA C 13 54.32 0.20 . 1 . . . . 127 LYS CA . 17745 1
1379 . 1 1 127 127 LYS CB C 13 33.94 0.20 . 1 . . . . 127 LYS CB . 17745 1
1380 . 1 1 127 127 LYS CG C 13 24.94 0.20 . 1 . . . . 127 LYS CG . 17745 1
1381 . 1 1 127 127 LYS CD C 13 28.82 0.20 . 1 . . . . 127 LYS CD . 17745 1
1382 . 1 1 127 127 LYS CE C 13 41.89 0.20 . 1 . . . . 127 LYS CE . 17745 1
1383 . 1 1 127 127 LYS N N 15 121.88 0.20 . 1 . . . . 127 LYS N . 17745 1
1384 . 1 1 128 128 PRO HA H 1 4.86 0.03 . 1 . . . . 128 PRO HA . 17745 1
1385 . 1 1 128 128 PRO HB2 H 1 2.02 0.03 . 2 . . . . 128 PRO HB2 . 17745 1
1386 . 1 1 128 128 PRO HB3 H 1 2.46 0.03 . 2 . . . . 128 PRO HB3 . 17745 1
1387 . 1 1 128 128 PRO HG2 H 1 1.96 0.03 . 2 . . . . 128 PRO HG2 . 17745 1
1388 . 1 1 128 128 PRO HG3 H 1 1.96 0.03 . 2 . . . . 128 PRO HG3 . 17745 1
1389 . 1 1 128 128 PRO HD2 H 1 3.38 0.03 . 2 . . . . 128 PRO HD2 . 17745 1
1390 . 1 1 128 128 PRO HD3 H 1 3.80 0.03 . 2 . . . . 128 PRO HD3 . 17745 1
1391 . 1 1 128 128 PRO C C 13 177.12 0.20 . 1 . . . . 128 PRO C . 17745 1
1392 . 1 1 128 128 PRO CA C 13 63.81 0.20 . 1 . . . . 128 PRO CA . 17745 1
1393 . 1 1 128 128 PRO CB C 13 32.18 0.20 . 1 . . . . 128 PRO CB . 17745 1
1394 . 1 1 128 128 PRO CG C 13 27.06 0.20 . 1 . . . . 128 PRO CG . 17745 1
1395 . 1 1 128 128 PRO CD C 13 50.53 0.20 . 1 . . . . 128 PRO CD . 17745 1
1396 . 1 1 129 129 ASP H H 1 8.01 0.03 . 1 . . . . 129 ASP H . 17745 1
1397 . 1 1 129 129 ASP HA H 1 4.70 0.03 . 1 . . . . 129 ASP HA . 17745 1
1398 . 1 1 129 129 ASP HB2 H 1 2.51 0.03 . 2 . . . . 129 ASP HB2 . 17745 1
1399 . 1 1 129 129 ASP HB3 H 1 2.98 0.03 . 2 . . . . 129 ASP HB3 . 17745 1
1400 . 1 1 129 129 ASP C C 13 177.20 0.20 . 1 . . . . 129 ASP C . 17745 1
1401 . 1 1 129 129 ASP CA C 13 52.95 0.20 . 1 . . . . 129 ASP CA . 17745 1
1402 . 1 1 129 129 ASP CB C 13 38.15 0.20 . 1 . . . . 129 ASP CB . 17745 1
1403 . 1 1 129 129 ASP N N 15 115.27 0.20 . 1 . . . . 129 ASP N . 17745 1
1404 . 1 1 130 130 ILE H H 1 7.26 0.03 . 1 . . . . 130 ILE H . 17745 1
1405 . 1 1 130 130 ILE HA H 1 4.76 0.03 . 1 . . . . 130 ILE HA . 17745 1
1406 . 1 1 130 130 ILE HB H 1 1.80 0.03 . 1 . . . . 130 ILE HB . 17745 1
1407 . 1 1 130 130 ILE HG12 H 1 1.87 0.03 . 2 . . . . 130 ILE HG12 . 17745 1
1408 . 1 1 130 130 ILE HG13 H 1 0.48 0.03 . 2 . . . . 130 ILE HG13 . 17745 1
1409 . 1 1 130 130 ILE HG21 H 1 0.69 0.03 . 1 . . . . 130 ILE MG . 17745 1
1410 . 1 1 130 130 ILE HG22 H 1 0.69 0.03 . 1 . . . . 130 ILE MG . 17745 1
1411 . 1 1 130 130 ILE HG23 H 1 0.69 0.03 . 1 . . . . 130 ILE MG . 17745 1
1412 . 1 1 130 130 ILE HD11 H 1 0.88 0.03 . 1 . . . . 130 ILE MD . 17745 1
1413 . 1 1 130 130 ILE HD12 H 1 0.88 0.03 . 1 . . . . 130 ILE MD . 17745 1
1414 . 1 1 130 130 ILE HD13 H 1 0.88 0.03 . 1 . . . . 130 ILE MD . 17745 1
1415 . 1 1 130 130 ILE C C 13 175.61 0.20 . 1 . . . . 130 ILE C . 17745 1
1416 . 1 1 130 130 ILE CA C 13 62.53 0.20 . 1 . . . . 130 ILE CA . 17745 1
1417 . 1 1 130 130 ILE CB C 13 39.14 0.20 . 1 . . . . 130 ILE CB . 17745 1
1418 . 1 1 130 130 ILE CG1 C 13 28.51 0.20 . 1 . . . . 130 ILE CG1 . 17745 1
1419 . 1 1 130 130 ILE CG2 C 13 18.37 0.20 . 1 . . . . 130 ILE CG2 . 17745 1
1420 . 1 1 130 130 ILE CD1 C 13 15.18 0.20 . 1 . . . . 130 ILE CD1 . 17745 1
1421 . 1 1 130 130 ILE N N 15 120.72 0.20 . 1 . . . . 130 ILE N . 17745 1
1422 . 1 1 131 131 THR H H 1 8.94 0.03 . 1 . . . . 131 THR H . 17745 1
1423 . 1 1 131 131 THR HA H 1 4.56 0.03 . 1 . . . . 131 THR HA . 17745 1
1424 . 1 1 131 131 THR HB H 1 3.98 0.03 . 1 . . . . 131 THR HB . 17745 1
1425 . 1 1 131 131 THR HG21 H 1 1.23 0.03 . 1 . . . . 131 THR MG . 17745 1
1426 . 1 1 131 131 THR HG22 H 1 1.23 0.03 . 1 . . . . 131 THR MG . 17745 1
1427 . 1 1 131 131 THR HG23 H 1 1.23 0.03 . 1 . . . . 131 THR MG . 17745 1
1428 . 1 1 131 131 THR C C 13 172.48 0.20 . 1 . . . . 131 THR C . 17745 1
1429 . 1 1 131 131 THR CA C 13 61.60 0.20 . 1 . . . . 131 THR CA . 17745 1
1430 . 1 1 131 131 THR CB C 13 71.31 0.20 . 1 . . . . 131 THR CB . 17745 1
1431 . 1 1 131 131 THR CG2 C 13 21.72 0.02 . 1 . . . . 131 THR CG2 . 17745 1
1432 . 1 1 131 131 THR N N 15 124.50 0.20 . 1 . . . . 131 THR N . 17745 1
1433 . 1 1 132 132 ILE H H 1 9.32 0.03 . 1 . . . . 132 ILE H . 17745 1
1434 . 1 1 132 132 ILE HA H 1 5.03 0.03 . 1 . . . . 132 ILE HA . 17745 1
1435 . 1 1 132 132 ILE HB H 1 1.61 0.03 . 1 . . . . 132 ILE HB . 17745 1
1436 . 1 1 132 132 ILE HG12 H 1 1.51 0.03 . 2 . . . . 132 ILE HG12 . 17745 1
1437 . 1 1 132 132 ILE HG13 H 1 1.51 0.03 . 2 . . . . 132 ILE HG13 . 17745 1
1438 . 1 1 132 132 ILE HG21 H 1 0.68 0.03 . 1 . . . . 132 ILE MG . 17745 1
1439 . 1 1 132 132 ILE HG22 H 1 0.68 0.03 . 1 . . . . 132 ILE MG . 17745 1
1440 . 1 1 132 132 ILE HG23 H 1 0.68 0.03 . 1 . . . . 132 ILE MG . 17745 1
1441 . 1 1 132 132 ILE HD11 H 1 0.68 0.03 . 1 . . . . 132 ILE MD . 17745 1
1442 . 1 1 132 132 ILE HD12 H 1 0.68 0.03 . 1 . . . . 132 ILE MD . 17745 1
1443 . 1 1 132 132 ILE HD13 H 1 0.68 0.03 . 1 . . . . 132 ILE MD . 17745 1
1444 . 1 1 132 132 ILE C C 13 175.15 0.20 . 1 . . . . 132 ILE C . 17745 1
1445 . 1 1 132 132 ILE CA C 13 60.22 0.20 . 1 . . . . 132 ILE CA . 17745 1
1446 . 1 1 132 132 ILE CB C 13 39.01 0.20 . 1 . . . . 132 ILE CB . 17745 1
1447 . 1 1 132 132 ILE CG1 C 13 27.78 0.20 . 1 . . . . 132 ILE CG1 . 17745 1
1448 . 1 1 132 132 ILE CG2 C 13 16.84 0.20 . 1 . . . . 132 ILE CG2 . 17745 1
1449 . 1 1 132 132 ILE CD1 C 13 13.80 0.20 . 1 . . . . 132 ILE CD1 . 17745 1
1450 . 1 1 132 132 ILE N N 15 128.02 0.20 . 1 . . . . 132 ILE N . 17745 1
1451 . 1 1 133 133 GLN H H 1 9.35 0.03 . 1 . . . . 133 GLN H . 17745 1
1452 . 1 1 133 133 GLN HA H 1 4.76 0.03 . 1 . . . . 133 GLN HA . 17745 1
1453 . 1 1 133 133 GLN HB2 H 1 1.76 0.03 . 2 . . . . 133 GLN HB2 . 17745 1
1454 . 1 1 133 133 GLN HB3 H 1 1.85 0.03 . 2 . . . . 133 GLN HB3 . 17745 1
1455 . 1 1 133 133 GLN HG2 H 1 2.24 0.03 . 2 . . . . 133 GLN HG2 . 17745 1
1456 . 1 1 133 133 GLN HG3 H 1 2.24 0.03 . 2 . . . . 133 GLN HG3 . 17745 1
1457 . 1 1 133 133 GLN C C 13 173.02 0.20 . 1 . . . . 133 GLN C . 17745 1
1458 . 1 1 133 133 GLN CA C 13 54.14 0.20 . 1 . . . . 133 GLN CA . 17745 1
1459 . 1 1 133 133 GLN CB C 13 34.81 0.20 . 1 . . . . 133 GLN CB . 17745 1
1460 . 1 1 133 133 GLN CG C 13 34.81 0.20 . 1 . . . . 133 GLN CG . 17745 1
1461 . 1 1 133 133 GLN N N 15 128.87 0.20 . 1 . . . . 133 GLN N . 17745 1
1462 . 1 1 134 134 HIS H H 1 8.76 0.03 . 1 . . . . 134 HIS H . 17745 1
1463 . 1 1 134 134 HIS HA H 1 5.24 0.03 . 1 . . . . 134 HIS HA . 17745 1
1464 . 1 1 134 134 HIS HB2 H 1 2.92 0.03 . 2 . . . . 134 HIS HB2 . 17745 1
1465 . 1 1 134 134 HIS HB3 H 1 3.03 0.03 . 2 . . . . 134 HIS HB3 . 17745 1
1466 . 1 1 134 134 HIS HD2 H 1 6.82 0.03 . 1 . . . . 134 HIS HD2 . 17745 1
1467 . 1 1 134 134 HIS HE1 H 1 7.88 0.03 . 1 . . . . 134 HIS HE1 . 17745 1
1468 . 1 1 134 134 HIS C C 13 175.75 0.20 . 1 . . . . 134 HIS C . 17745 1
1469 . 1 1 134 134 HIS CA C 13 55.37 0.20 . 1 . . . . 134 HIS CA . 17745 1
1470 . 1 1 134 134 HIS CB C 13 32.72 0.20 . 1 . . . . 134 HIS CB . 17745 1
1471 . 1 1 134 134 HIS CD2 C 13 119.50 0.20 . 1 . . . . 134 HIS CD2 . 17745 1
1472 . 1 1 134 134 HIS N N 15 123.75 0.20 . 1 . . . . 134 HIS N . 17745 1
1473 . 1 1 135 135 GLU H H 1 7.92 0.03 . 1 . . . . 135 GLU H . 17745 1
1474 . 1 1 135 135 GLU HA H 1 4.22 0.03 . 1 . . . . 135 GLU HA . 17745 1
1475 . 1 1 135 135 GLU HB2 H 1 1.73 0.03 . 2 . . . . 135 GLU HB2 . 17745 1
1476 . 1 1 135 135 GLU HB3 H 1 1.73 0.03 . 2 . . . . 135 GLU HB3 . 17745 1
1477 . 1 1 135 135 GLU HG2 H 1 2.09 0.03 . 2 . . . . 135 GLU HG2 . 17745 1
1478 . 1 1 135 135 GLU HG3 H 1 2.09 0.03 . 2 . . . . 135 GLU HG3 . 17745 1
1479 . 1 1 135 135 GLU C C 13 174.82 0.20 . 1 . . . . 135 GLU C . 17745 1
1480 . 1 1 135 135 GLU CA C 13 56.14 0.20 . 1 . . . . 135 GLU CA . 17745 1
1481 . 1 1 135 135 GLU CB C 13 31.23 0.20 . 1 . . . . 135 GLU CB . 17745 1
1482 . 1 1 135 135 GLU CG C 13 36.04 0.20 . 1 . . . . 135 GLU CG . 17745 1
1483 . 1 1 135 135 GLU N N 15 127.93 0.20 . 1 . . . . 135 GLU N . 17745 1
1484 . 1 1 136 136 LYS H H 1 8.37 0.03 . 1 . . . . 136 LYS H . 17745 1
1485 . 1 1 136 136 LYS HA H 1 4.22 0.03 . 1 . . . . 136 LYS HA . 17745 1
1486 . 1 1 136 136 LYS HB2 H 1 1.88 0.03 . 2 . . . . 136 LYS HB2 . 17745 1
1487 . 1 1 136 136 LYS HB3 H 1 1.88 0.03 . 2 . . . . 136 LYS HB3 . 17745 1
1488 . 1 1 136 136 LYS HG2 H 1 1.54 0.03 . 2 . . . . 136 LYS HG2 . 17745 1
1489 . 1 1 136 136 LYS HG3 H 1 1.54 0.03 . 2 . . . . 136 LYS HG3 . 17745 1
1490 . 1 1 136 136 LYS HD2 H 1 1.78 0.03 . 2 . . . . 136 LYS HD2 . 17745 1
1491 . 1 1 136 136 LYS HD3 H 1 1.78 0.03 . 2 . . . . 136 LYS HD3 . 17745 1
1492 . 1 1 136 136 LYS HE2 H 1 3.09 0.03 . 2 . . . . 136 LYS HE2 . 17745 1
1493 . 1 1 136 136 LYS HE3 H 1 3.09 0.03 . 2 . . . . 136 LYS HE3 . 17745 1
1494 . 1 1 136 136 LYS C C 13 177.44 0.20 . 1 . . . . 136 LYS C . 17745 1
1495 . 1 1 136 136 LYS CA C 13 56.80 0.20 . 1 . . . . 136 LYS CA . 17745 1
1496 . 1 1 136 136 LYS CB C 13 33.13 0.20 . 1 . . . . 136 LYS CB . 17745 1
1497 . 1 1 136 136 LYS CG C 13 25.10 0.20 . 1 . . . . 136 LYS CG . 17745 1
1498 . 1 1 136 136 LYS CD C 13 29.32 0.20 . 1 . . . . 136 LYS CD . 17745 1
1499 . 1 1 136 136 LYS CE C 13 41.89 0.20 . 1 . . . . 136 LYS CE . 17745 1
1500 . 1 1 136 136 LYS N N 15 122.48 0.20 . 1 . . . . 136 LYS N . 17745 1
1501 . 1 1 137 137 GLY H H 1 8.66 0.03 . 1 . . . . 137 GLY H . 17745 1
1502 . 1 1 137 137 GLY HA2 H 1 3.94 0.03 . 2 . . . . 137 GLY HA2 . 17745 1
1503 . 1 1 137 137 GLY HA3 H 1 3.94 0.03 . 2 . . . . 137 GLY HA3 . 17745 1
1504 . 1 1 137 137 GLY C C 13 173.69 0.20 . 1 . . . . 137 GLY C . 17745 1
1505 . 1 1 137 137 GLY CA C 13 45.48 0.20 . 1 . . . . 137 GLY CA . 17745 1
1506 . 1 1 137 137 GLY N N 15 109.99 0.20 . 1 . . . . 137 GLY N . 17745 1
1507 . 1 1 138 138 HIS H H 1 8.06 0.03 . 1 . . . . 138 HIS H . 17745 1
1508 . 1 1 138 138 HIS CA C 13 56.18 0.20 . 1 . . . . 138 HIS CA . 17745 1
1509 . 1 1 138 138 HIS CB C 13 31.52 0.20 . 1 . . . . 138 HIS CB . 17745 1
1510 . 1 1 138 138 HIS N N 15 119.74 0.20 . 1 . . . . 138 HIS N . 17745 1
1511 . 1 1 142 142 ASN HA H 1 4.78 0.03 . 1 . . . . 142 ASN HA . 17745 1
1512 . 1 1 142 142 ASN HB2 H 1 2.86 0.03 . 2 . . . . 142 ASN HB2 . 17745 1
1513 . 1 1 142 142 ASN HB3 H 1 2.96 0.03 . 2 . . . . 142 ASN HB3 . 17745 1
1514 . 1 1 142 142 ASN C C 13 175.18 0.20 . 1 . . . . 142 ASN C . 17745 1
1515 . 1 1 142 142 ASN CA C 13 53.51 0.20 . 1 . . . . 142 ASN CA . 17745 1
1516 . 1 1 142 142 ASN CB C 13 38.76 0.20 . 1 . . . . 142 ASN CB . 17745 1
1517 . 1 1 143 143 THR H H 1 8.09 0.03 . 1 . . . . 143 THR H . 17745 1
1518 . 1 1 143 143 THR HA H 1 4.34 0.03 . 1 . . . . 143 THR HA . 17745 1
1519 . 1 1 143 143 THR HB H 1 4.30 0.03 . 1 . . . . 143 THR HB . 17745 1
1520 . 1 1 143 143 THR CA C 13 62.31 0.20 . 1 . . . . 143 THR CA . 17745 1
1521 . 1 1 143 143 THR CB C 13 69.60 0.20 . 1 . . . . 143 THR CB . 17745 1
1522 . 1 1 143 143 THR CG2 C 13 21.57 0.20 . 1 . . . . 143 THR CG2 . 17745 1
1523 . 1 1 143 143 THR N N 15 113.47 0.20 . 1 . . . . 143 THR N . 17745 1
1524 . 1 1 145 145 ILE HA H 1 4.10 0.03 . 1 . . . . 145 ILE HA . 17745 1
1525 . 1 1 145 145 ILE HB H 1 1.70 0.03 . 1 . . . . 145 ILE HB . 17745 1
1526 . 1 1 145 145 ILE HG12 H 1 1.02 0.03 . 2 . . . . 145 ILE HG12 . 17745 1
1527 . 1 1 145 145 ILE HG13 H 1 1.13 0.03 . 2 . . . . 145 ILE HG13 . 17745 1
1528 . 1 1 145 145 ILE HG21 H 1 0.48 0.03 . 1 . . . . 145 ILE MG . 17745 1
1529 . 1 1 145 145 ILE HG22 H 1 0.48 0.03 . 1 . . . . 145 ILE MG . 17745 1
1530 . 1 1 145 145 ILE HG23 H 1 0.48 0.03 . 1 . . . . 145 ILE MG . 17745 1
1531 . 1 1 145 145 ILE HD11 H 1 0.71 0.03 . 1 . . . . 145 ILE MD . 17745 1
1532 . 1 1 145 145 ILE HD12 H 1 0.71 0.03 . 1 . . . . 145 ILE MD . 17745 1
1533 . 1 1 145 145 ILE HD13 H 1 0.71 0.03 . 1 . . . . 145 ILE MD . 17745 1
1534 . 1 1 145 145 ILE C C 13 175.88 0.20 . 1 . . . . 145 ILE C . 17745 1
1535 . 1 1 145 145 ILE CA C 13 62.91 0.20 . 1 . . . . 145 ILE CA . 17745 1
1536 . 1 1 145 145 ILE CB C 13 38.22 0.20 . 1 . . . . 145 ILE CB . 17745 1
1537 . 1 1 145 145 ILE CG1 C 13 27.57 0.20 . 1 . . . . 145 ILE CG1 . 17745 1
1538 . 1 1 145 145 ILE CG2 C 13 16.19 0.20 . 1 . . . . 145 ILE CG2 . 17745 1
1539 . 1 1 145 145 ILE CD1 C 13 14.09 0.20 . 1 . . . . 145 ILE CD1 . 17745 1
1540 . 1 1 146 146 HIS H H 1 7.82 0.03 . 1 . . . . 146 HIS H . 17745 1
1541 . 1 1 146 146 HIS HA H 1 4.78 0.03 . 1 . . . . 146 HIS HA . 17745 1
1542 . 1 1 146 146 HIS HB2 H 1 3.02 0.03 . 2 . . . . 146 HIS HB2 . 17745 1
1543 . 1 1 146 146 HIS HB3 H 1 3.02 0.03 . 2 . . . . 146 HIS HB3 . 17745 1
1544 . 1 1 146 146 HIS HD2 H 1 6.91 0.03 . 1 . . . . 146 HIS HD2 . 17745 1
1545 . 1 1 146 146 HIS HE1 H 1 7.61 0.03 . 1 . . . . 146 HIS HE1 . 17745 1
1546 . 1 1 146 146 HIS C C 13 175.08 0.20 . 1 . . . . 146 HIS C . 17745 1
1547 . 1 1 146 146 HIS CA C 13 56.79 0.20 . 1 . . . . 146 HIS CA . 17745 1
1548 . 1 1 146 146 HIS CB C 13 31.61 0.20 . 1 . . . . 146 HIS CB . 17745 1
1549 . 1 1 146 146 HIS CD2 C 13 118.33 0.20 . 1 . . . . 146 HIS CD2 . 17745 1
1550 . 1 1 146 146 HIS N N 15 117.84 0.20 . 1 . . . . 146 HIS N . 17745 1
1551 . 1 1 147 147 THR H H 1 7.59 0.03 . 1 . . . . 147 THR H . 17745 1
1552 . 1 1 147 147 THR HA H 1 3.88 0.03 . 1 . . . . 147 THR HA . 17745 1
1553 . 1 1 147 147 THR HG21 H 1 1.22 0.03 . 1 . . . . 147 THR MG . 17745 1
1554 . 1 1 147 147 THR HG22 H 1 1.22 0.03 . 1 . . . . 147 THR MG . 17745 1
1555 . 1 1 147 147 THR HG23 H 1 1.22 0.03 . 1 . . . . 147 THR MG . 17745 1
1556 . 1 1 147 147 THR CA C 13 66.83 0.20 . 1 . . . . 147 THR CA . 17745 1
1557 . 1 1 147 147 THR CB C 13 69.06 0.20 . 1 . . . . 147 THR CB . 17745 1
1558 . 1 1 147 147 THR CG2 C 13 21.50 0.02 . 1 . . . . 147 THR CG2 . 17745 1
1559 . 1 1 147 147 THR N N 15 115.43 0.20 . 1 . . . . 147 THR N . 17745 1
1560 . 1 1 148 148 GLU HA H 1 3.87 0.03 . 1 . . . . 148 GLU HA . 17745 1
1561 . 1 1 148 148 GLU HB2 H 1 1.61 0.03 . 2 . . . . 148 GLU HB2 . 17745 1
1562 . 1 1 148 148 GLU HB3 H 1 1.69 0.03 . 2 . . . . 148 GLU HB3 . 17745 1
1563 . 1 1 148 148 GLU HG2 H 1 2.09 0.03 . 2 . . . . 148 GLU HG2 . 17745 1
1564 . 1 1 148 148 GLU HG3 H 1 2.16 0.03 . 2 . . . . 148 GLU HG3 . 17745 1
1565 . 1 1 148 148 GLU C C 13 179.47 0.20 . 1 . . . . 148 GLU C . 17745 1
1566 . 1 1 148 148 GLU CA C 13 59.82 0.20 . 1 . . . . 148 GLU CA . 17745 1
1567 . 1 1 148 148 GLU CB C 13 28.66 0.20 . 1 . . . . 148 GLU CB . 17745 1
1568 . 1 1 148 148 GLU CG C 13 36.40 0.20 . 1 . . . . 148 GLU CG . 17745 1
1569 . 1 1 149 149 GLY H H 1 8.42 0.03 . 1 . . . . 149 GLY H . 17745 1
1570 . 1 1 149 149 GLY HA2 H 1 1.85 0.03 . 2 . . . . 149 GLY HA2 . 17745 1
1571 . 1 1 149 149 GLY HA3 H 1 3.31 0.03 . 2 . . . . 149 GLY HA3 . 17745 1
1572 . 1 1 149 149 GLY C C 13 175.47 0.20 . 1 . . . . 149 GLY C . 17745 1
1573 . 1 1 149 149 GLY CA C 13 46.58 0.20 . 1 . . . . 149 GLY CA . 17745 1
1574 . 1 1 149 149 GLY N N 15 111.39 0.20 . 1 . . . . 149 GLY N . 17745 1
1575 . 1 1 150 150 ASN H H 1 7.89 0.03 . 1 . . . . 150 ASN H . 17745 1
1576 . 1 1 150 150 ASN HA H 1 4.64 0.03 . 1 . . . . 150 ASN HA . 17745 1
1577 . 1 1 150 150 ASN HB2 H 1 2.70 0.03 . 2 . . . . 150 ASN HB2 . 17745 1
1578 . 1 1 150 150 ASN HB3 H 1 2.70 0.03 . 2 . . . . 150 ASN HB3 . 17745 1
1579 . 1 1 150 150 ASN C C 13 178.58 0.20 . 1 . . . . 150 ASN C . 17745 1
1580 . 1 1 150 150 ASN CA C 13 55.72 0.20 . 1 . . . . 150 ASN CA . 17745 1
1581 . 1 1 150 150 ASN CB C 13 38.54 0.20 . 1 . . . . 150 ASN CB . 17745 1
1582 . 1 1 150 150 ASN N N 15 118.92 0.20 . 1 . . . . 150 ASN N . 17745 1
1583 . 1 1 151 151 ALA H H 1 8.19 0.03 . 1 . . . . 151 ALA H . 17745 1
1584 . 1 1 151 151 ALA HA H 1 4.08 0.03 . 1 . . . . 151 ALA HA . 17745 1
1585 . 1 1 151 151 ALA HB1 H 1 1.44 0.03 . 1 . . . . 151 ALA MB . 17745 1
1586 . 1 1 151 151 ALA HB2 H 1 1.44 0.03 . 1 . . . . 151 ALA MB . 17745 1
1587 . 1 1 151 151 ALA HB3 H 1 1.44 0.03 . 1 . . . . 151 ALA MB . 17745 1
1588 . 1 1 151 151 ALA C C 13 180.62 0.20 . 1 . . . . 151 ALA C . 17745 1
1589 . 1 1 151 151 ALA CA C 13 54.75 0.20 . 1 . . . . 151 ALA CA . 17745 1
1590 . 1 1 151 151 ALA CB C 13 17.88 0.20 . 1 . . . . 151 ALA CB . 17745 1
1591 . 1 1 151 151 ALA N N 15 122.79 0.20 . 1 . . . . 151 ALA N . 17745 1
1592 . 1 1 152 152 LEU H H 1 7.94 0.03 . 1 . . . . 152 LEU H . 17745 1
1593 . 1 1 152 152 LEU HA H 1 4.31 0.03 . 1 . . . . 152 LEU HA . 17745 1
1594 . 1 1 152 152 LEU HB2 H 1 1.57 0.03 . 2 . . . . 152 LEU HB2 . 17745 1
1595 . 1 1 152 152 LEU HB3 H 1 1.57 0.03 . 2 . . . . 152 LEU HB3 . 17745 1
1596 . 1 1 152 152 LEU HD11 H 1 0.97 0.03 . 2 . . . . 152 LEU MD1 . 17745 1
1597 . 1 1 152 152 LEU HD12 H 1 0.97 0.03 . 2 . . . . 152 LEU MD1 . 17745 1
1598 . 1 1 152 152 LEU HD13 H 1 0.97 0.03 . 2 . . . . 152 LEU MD1 . 17745 1
1599 . 1 1 152 152 LEU HD21 H 1 0.97 0.03 . 2 . . . . 152 LEU MD2 . 17745 1
1600 . 1 1 152 152 LEU HD22 H 1 0.97 0.03 . 2 . . . . 152 LEU MD2 . 17745 1
1601 . 1 1 152 152 LEU HD23 H 1 0.97 0.03 . 2 . . . . 152 LEU MD2 . 17745 1
1602 . 1 1 152 152 LEU C C 13 177.81 0.20 . 1 . . . . 152 LEU C . 17745 1
1603 . 1 1 152 152 LEU CA C 13 57.40 0.20 . 1 . . . . 152 LEU CA . 17745 1
1604 . 1 1 152 152 LEU CB C 13 40.70 0.20 . 1 . . . . 152 LEU CB . 17745 1
1605 . 1 1 152 152 LEU CG C 13 25.72 0.20 . 1 . . . . 152 LEU CG . 17745 1
1606 . 1 1 152 152 LEU CD1 C 13 21.88 0.20 . 2 . . . . 152 LEU CD1 . 17745 1
1607 . 1 1 152 152 LEU CD2 C 13 21.88 0.20 . 2 . . . . 152 LEU CD2 . 17745 1
1608 . 1 1 152 152 LEU N N 15 121.45 0.20 . 1 . . . . 152 LEU N . 17745 1
1609 . 1 1 153 153 ALA H H 1 8.26 0.03 . 1 . . . . 153 ALA H . 17745 1
1610 . 1 1 153 153 ALA HA H 1 3.72 0.03 . 1 . . . . 153 ALA HA . 17745 1
1611 . 1 1 153 153 ALA HB1 H 1 1.37 0.03 . 1 . . . . 153 ALA MB . 17745 1
1612 . 1 1 153 153 ALA HB2 H 1 1.37 0.03 . 1 . . . . 153 ALA MB . 17745 1
1613 . 1 1 153 153 ALA HB3 H 1 1.37 0.03 . 1 . . . . 153 ALA MB . 17745 1
1614 . 1 1 153 153 ALA CA C 13 56.72 0.20 . 1 . . . . 153 ALA CA . 17745 1
1615 . 1 1 153 153 ALA CB C 13 17.17 0.20 . 1 . . . . 153 ALA CB . 17745 1
1616 . 1 1 153 153 ALA N N 15 122.01 0.20 . 1 . . . . 153 ALA N . 17745 1
1617 . 1 1 154 154 ASP H H 1 7.66 0.03 . 1 . . . . 154 ASP H . 17745 1
1618 . 1 1 154 154 ASP HA H 1 4.63 0.03 . 1 . . . . 154 ASP HA . 17745 1
1619 . 1 1 154 154 ASP HB2 H 1 3.53 0.03 . 2 . . . . 154 ASP HB2 . 17745 1
1620 . 1 1 154 154 ASP HB3 H 1 3.53 0.03 . 2 . . . . 154 ASP HB3 . 17745 1
1621 . 1 1 154 154 ASP CA C 13 57.11 0.20 . 1 . . . . 154 ASP CA . 17745 1
1622 . 1 1 154 154 ASP CB C 13 42.45 0.20 . 1 . . . . 154 ASP CB . 17745 1
1623 . 1 1 154 154 ASP N N 15 116.88 0.20 . 1 . . . . 154 ASP N . 17745 1
1624 . 1 1 155 155 LYS H H 1 8.07 0.03 . 1 . . . . 155 LYS H . 17745 1
1625 . 1 1 155 155 LYS HA H 1 4.00 0.03 . 1 . . . . 155 LYS HA . 17745 1
1626 . 1 1 155 155 LYS HB2 H 1 2.06 0.03 . 2 . . . . 155 LYS HB2 . 17745 1
1627 . 1 1 155 155 LYS HB3 H 1 2.06 0.03 . 2 . . . . 155 LYS HB3 . 17745 1
1628 . 1 1 155 155 LYS HG2 H 1 1.35 0.03 . 2 . . . . 155 LYS HG2 . 17745 1
1629 . 1 1 155 155 LYS HG3 H 1 1.35 0.03 . 2 . . . . 155 LYS HG3 . 17745 1
1630 . 1 1 155 155 LYS HD2 H 1 1.67 0.03 . 2 . . . . 155 LYS HD2 . 17745 1
1631 . 1 1 155 155 LYS HD3 H 1 1.67 0.03 . 2 . . . . 155 LYS HD3 . 17745 1
1632 . 1 1 155 155 LYS HE2 H 1 2.94 0.03 . 2 . . . . 155 LYS HE2 . 17745 1
1633 . 1 1 155 155 LYS HE3 H 1 2.94 0.03 . 2 . . . . 155 LYS HE3 . 17745 1
1634 . 1 1 155 155 LYS C C 13 179.49 0.20 . 1 . . . . 155 LYS C . 17745 1
1635 . 1 1 155 155 LYS CA C 13 59.75 0.20 . 1 . . . . 155 LYS CA . 17745 1
1636 . 1 1 155 155 LYS CB C 13 32.46 0.20 . 1 . . . . 155 LYS CB . 17745 1
1637 . 1 1 155 155 LYS CG C 13 24.97 0.20 . 1 . . . . 155 LYS CG . 17745 1
1638 . 1 1 155 155 LYS CD C 13 29.83 0.20 . 1 . . . . 155 LYS CD . 17745 1
1639 . 1 1 155 155 LYS CE C 13 41.75 0.20 . 1 . . . . 155 LYS CE . 17745 1
1640 . 1 1 155 155 LYS N N 15 122.79 0.20 . 1 . . . . 155 LYS N . 17745 1
1641 . 1 1 156 156 LEU H H 1 8.70 0.03 . 1 . . . . 156 LEU H . 17745 1
1642 . 1 1 156 156 LEU HA H 1 4.06 0.03 . 1 . . . . 156 LEU HA . 17745 1
1643 . 1 1 156 156 LEU HB2 H 1 1.61 0.03 . 2 . . . . 156 LEU HB2 . 17745 1
1644 . 1 1 156 156 LEU HB3 H 1 1.98 0.03 . 2 . . . . 156 LEU HB3 . 17745 1
1645 . 1 1 156 156 LEU HD11 H 1 0.85 0.03 . 2 . . . . 156 LEU MD1 . 17745 1
1646 . 1 1 156 156 LEU HD12 H 1 0.85 0.03 . 2 . . . . 156 LEU MD1 . 17745 1
1647 . 1 1 156 156 LEU HD13 H 1 0.85 0.03 . 2 . . . . 156 LEU MD1 . 17745 1
1648 . 1 1 156 156 LEU HD21 H 1 0.85 0.03 . 2 . . . . 156 LEU MD2 . 17745 1
1649 . 1 1 156 156 LEU HD22 H 1 0.85 0.03 . 2 . . . . 156 LEU MD2 . 17745 1
1650 . 1 1 156 156 LEU HD23 H 1 0.85 0.03 . 2 . . . . 156 LEU MD2 . 17745 1
1651 . 1 1 156 156 LEU C C 13 180.16 0.20 . 1 . . . . 156 LEU C . 17745 1
1652 . 1 1 156 156 LEU CA C 13 57.42 0.20 . 1 . . . . 156 LEU CA . 17745 1
1653 . 1 1 156 156 LEU CB C 13 41.63 0.20 . 1 . . . . 156 LEU CB . 17745 1
1654 . 1 1 156 156 LEU CG C 13 27.64 0.20 . 1 . . . . 156 LEU CG . 17745 1
1655 . 1 1 156 156 LEU CD1 C 13 21.55 0.20 . 2 . . . . 156 LEU CD1 . 17745 1
1656 . 1 1 156 156 LEU CD2 C 13 21.55 0.20 . 2 . . . . 156 LEU CD2 . 17745 1
1657 . 1 1 156 156 LEU N N 15 119.18 0.20 . 1 . . . . 156 LEU N . 17745 1
1658 . 1 1 157 157 ALA H H 1 8.56 0.03 . 1 . . . . 157 ALA H . 17745 1
1659 . 1 1 157 157 ALA HA H 1 3.59 0.03 . 1 . . . . 157 ALA HA . 17745 1
1660 . 1 1 157 157 ALA HB1 H 1 1.41 0.03 . 1 . . . . 157 ALA MB . 17745 1
1661 . 1 1 157 157 ALA HB2 H 1 1.41 0.03 . 1 . . . . 157 ALA MB . 17745 1
1662 . 1 1 157 157 ALA HB3 H 1 1.41 0.03 . 1 . . . . 157 ALA MB . 17745 1
1663 . 1 1 157 157 ALA C C 13 179.24 0.20 . 1 . . . . 157 ALA C . 17745 1
1664 . 1 1 157 157 ALA CA C 13 55.87 0.20 . 1 . . . . 157 ALA CA . 17745 1
1665 . 1 1 157 157 ALA CB C 13 18.93 0.20 . 1 . . . . 157 ALA CB . 17745 1
1666 . 1 1 157 157 ALA N N 15 125.87 0.20 . 1 . . . . 157 ALA N . 17745 1
1667 . 1 1 158 158 THR H H 1 8.20 0.03 . 1 . . . . 158 THR H . 17745 1
1668 . 1 1 158 158 THR HA H 1 4.27 0.03 . 1 . . . . 158 THR HA . 17745 1
1669 . 1 1 158 158 THR HB H 1 3.77 0.03 . 1 . . . . 158 THR HB . 17745 1
1670 . 1 1 158 158 THR C C 13 177.30 0.20 . 1 . . . . 158 THR C . 17745 1
1671 . 1 1 158 158 THR CA C 13 65.98 0.20 . 1 . . . . 158 THR CA . 17745 1
1672 . 1 1 158 158 THR CB C 13 68.67 0.20 . 1 . . . . 158 THR CB . 17745 1
1673 . 1 1 158 158 THR CG2 C 13 21.55 0.02 . 1 . . . . 158 THR CG2 . 17745 1
1674 . 1 1 158 158 THR N N 15 114.66 0.20 . 1 . . . . 158 THR N . 17745 1
1675 . 1 1 159 159 GLN H H 1 8.37 0.03 . 1 . . . . 159 GLN H . 17745 1
1676 . 1 1 159 159 GLN HA H 1 3.95 0.03 . 1 . . . . 159 GLN HA . 17745 1
1677 . 1 1 159 159 GLN HB2 H 1 2.06 0.03 . 2 . . . . 159 GLN HB2 . 17745 1
1678 . 1 1 159 159 GLN HB3 H 1 2.13 0.03 . 2 . . . . 159 GLN HB3 . 17745 1
1679 . 1 1 159 159 GLN HG2 H 1 2.36 0.03 . 2 . . . . 159 GLN HG2 . 17745 1
1680 . 1 1 159 159 GLN HG3 H 1 2.52 0.03 . 2 . . . . 159 GLN HG3 . 17745 1
1681 . 1 1 159 159 GLN C C 13 178.86 0.20 . 1 . . . . 159 GLN C . 17745 1
1682 . 1 1 159 159 GLN CA C 13 58.87 0.20 . 1 . . . . 159 GLN CA . 17745 1
1683 . 1 1 159 159 GLN CB C 13 28.45 0.20 . 1 . . . . 159 GLN CB . 17745 1
1684 . 1 1 159 159 GLN CG C 13 34.22 0.20 . 1 . . . . 159 GLN CG . 17745 1
1685 . 1 1 159 159 GLN N N 15 120.79 0.20 . 1 . . . . 159 GLN N . 17745 1
1686 . 1 1 160 160 GLY H H 1 7.78 0.03 . 1 . . . . 160 GLY H . 17745 1
1687 . 1 1 160 160 GLY HA2 H 1 3.26 0.03 . 2 . . . . 160 GLY HA2 . 17745 1
1688 . 1 1 160 160 GLY HA3 H 1 3.83 0.03 . 2 . . . . 160 GLY HA3 . 17745 1
1689 . 1 1 160 160 GLY C C 13 173.98 0.20 . 1 . . . . 160 GLY C . 17745 1
1690 . 1 1 160 160 GLY CA C 13 46.55 0.20 . 1 . . . . 160 GLY CA . 17745 1
1691 . 1 1 160 160 GLY N N 15 106.60 0.20 . 1 . . . . 160 GLY N . 17745 1
1692 . 1 1 161 161 SER H H 1 7.64 0.03 . 1 . . . . 161 SER H . 17745 1
1693 . 1 1 161 161 SER HA H 1 4.02 0.03 . 1 . . . . 161 SER HA . 17745 1
1694 . 1 1 161 161 SER HB2 H 1 3.61 0.03 . 2 . . . . 161 SER HB2 . 17745 1
1695 . 1 1 161 161 SER HB3 H 1 3.86 0.03 . 2 . . . . 161 SER HB3 . 17745 1
1696 . 1 1 161 161 SER C C 13 173.80 0.20 . 1 . . . . 161 SER C . 17745 1
1697 . 1 1 161 161 SER CA C 13 60.17 0.20 . 1 . . . . 161 SER CA . 17745 1
1698 . 1 1 161 161 SER CB C 13 63.52 0.20 . 1 . . . . 161 SER CB . 17745 1
1699 . 1 1 161 161 SER N N 15 115.05 0.20 . 1 . . . . 161 SER N . 17745 1
1700 . 1 1 162 162 TYR H H 1 7.32 0.03 . 1 . . . . 162 TYR H . 17745 1
1701 . 1 1 162 162 TYR HA H 1 4.53 0.03 . 1 . . . . 162 TYR HA . 17745 1
1702 . 1 1 162 162 TYR HB2 H 1 2.91 0.03 . 2 . . . . 162 TYR HB2 . 17745 1
1703 . 1 1 162 162 TYR HB3 H 1 3.22 0.03 . 2 . . . . 162 TYR HB3 . 17745 1
1704 . 1 1 162 162 TYR HD1 H 1 7.17 0.03 . 1 . . . . 162 TYR HD1 . 17745 1
1705 . 1 1 162 162 TYR HD2 H 1 7.17 0.03 . 1 . . . . 162 TYR HD2 . 17745 1
1706 . 1 1 162 162 TYR HE1 H 1 6.74 0.03 . 1 . . . . 162 TYR HE1 . 17745 1
1707 . 1 1 162 162 TYR HE2 H 1 6.74 0.03 . 1 . . . . 162 TYR HE2 . 17745 1
1708 . 1 1 162 162 TYR C C 13 175.99 0.20 . 1 . . . . 162 TYR C . 17745 1
1709 . 1 1 162 162 TYR CA C 13 57.97 0.20 . 1 . . . . 162 TYR CA . 17745 1
1710 . 1 1 162 162 TYR CB C 13 38.71 0.20 . 1 . . . . 162 TYR CB . 17745 1
1711 . 1 1 162 162 TYR N N 15 119.02 0.20 . 1 . . . . 162 TYR N . 17745 1
1712 . 1 1 163 163 VAL H H 1 7.51 0.03 . 1 . . . . 163 VAL H . 17745 1
1713 . 1 1 163 163 VAL HA H 1 4.03 0.03 . 1 . . . . 163 VAL HA . 17745 1
1714 . 1 1 163 163 VAL HB H 1 2.12 0.03 . 1 . . . . 163 VAL HB . 17745 1
1715 . 1 1 163 163 VAL HG11 H 1 1.06 0.03 . 2 . . . . 163 VAL MG1 . 17745 1
1716 . 1 1 163 163 VAL HG12 H 1 1.06 0.03 . 2 . . . . 163 VAL MG1 . 17745 1
1717 . 1 1 163 163 VAL HG13 H 1 1.06 0.03 . 2 . . . . 163 VAL MG1 . 17745 1
1718 . 1 1 163 163 VAL HG21 H 1 0.96 0.03 . 2 . . . . 163 VAL MG2 . 17745 1
1719 . 1 1 163 163 VAL HG22 H 1 0.96 0.03 . 2 . . . . 163 VAL MG2 . 17745 1
1720 . 1 1 163 163 VAL HG23 H 1 0.96 0.03 . 2 . . . . 163 VAL MG2 . 17745 1
1721 . 1 1 163 163 VAL C C 13 175.54 0.20 . 1 . . . . 163 VAL C . 17745 1
1722 . 1 1 163 163 VAL CA C 13 63.09 0.20 . 1 . . . . 163 VAL CA . 17745 1
1723 . 1 1 163 163 VAL CB C 13 32.36 0.20 . 1 . . . . 163 VAL CB . 17745 1
1724 . 1 1 163 163 VAL CG1 C 13 21.44 0.20 . 2 . . . . 163 VAL CG1 . 17745 1
1725 . 1 1 163 163 VAL CG2 C 13 21.44 0.20 . 2 . . . . 163 VAL CG2 . 17745 1
1726 . 1 1 163 163 VAL N N 15 121.81 0.20 . 1 . . . . 163 VAL N . 17745 1
1727 . 1 1 164 164 VAL H H 1 8.16 0.03 . 1 . . . . 164 VAL H . 17745 1
1728 . 1 1 164 164 VAL HA H 1 4.16 0.03 . 1 . . . . 164 VAL HA . 17745 1
1729 . 1 1 164 164 VAL HB H 1 2.11 0.03 . 1 . . . . 164 VAL HB . 17745 1
1730 . 1 1 164 164 VAL HG11 H 1 1.07 0.03 . 2 . . . . 164 VAL MG1 . 17745 1
1731 . 1 1 164 164 VAL HG12 H 1 1.07 0.03 . 2 . . . . 164 VAL MG1 . 17745 1
1732 . 1 1 164 164 VAL HG13 H 1 1.07 0.03 . 2 . . . . 164 VAL MG1 . 17745 1
1733 . 1 1 164 164 VAL HG21 H 1 0.98 0.03 . 2 . . . . 164 VAL MG2 . 17745 1
1734 . 1 1 164 164 VAL HG22 H 1 0.98 0.03 . 2 . . . . 164 VAL MG2 . 17745 1
1735 . 1 1 164 164 VAL HG23 H 1 0.98 0.03 . 2 . . . . 164 VAL MG2 . 17745 1
1736 . 1 1 164 164 VAL C C 13 175.11 0.20 . 1 . . . . 164 VAL C . 17745 1
1737 . 1 1 164 164 VAL CA C 13 62.23 0.20 . 1 . . . . 164 VAL CA . 17745 1
1738 . 1 1 164 164 VAL CB C 13 32.80 0.20 . 1 . . . . 164 VAL CB . 17745 1
1739 . 1 1 164 164 VAL CG1 C 13 21.09 0.20 . 2 . . . . 164 VAL CG1 . 17745 1
1740 . 1 1 164 164 VAL CG2 C 13 21.09 0.20 . 2 . . . . 164 VAL CG2 . 17745 1
1741 . 1 1 164 164 VAL N N 15 124.89 0.20 . 1 . . . . 164 VAL N . 17745 1
1742 . 1 1 165 165 ASN H H 1 8.05 0.03 . 1 . . . . 165 ASN H . 17745 1
1743 . 1 1 165 165 ASN HA H 1 4.51 0.03 . 1 . . . . 165 ASN HA . 17745 1
1744 . 1 1 165 165 ASN HB2 H 1 2.68 0.03 . 2 . . . . 165 ASN HB2 . 17745 1
1745 . 1 1 165 165 ASN HB3 H 1 2.77 0.03 . 2 . . . . 165 ASN HB3 . 17745 1
1746 . 1 1 165 165 ASN CA C 13 54.81 0.20 . 1 . . . . 165 ASN CA . 17745 1
1747 . 1 1 165 165 ASN CB C 13 40.67 0.20 . 1 . . . . 165 ASN CB . 17745 1
1748 . 1 1 165 165 ASN N N 15 128.37 0.20 . 1 . . . . 165 ASN N . 17745 1
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