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 15943
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D CBCA(CO)NH' . . . 15943 1
4 '3D HNCO' . . . 15943 1
5 '3D HNCA' . . . 15943 1
6 '3D HNCACB' . . . 15943 1
7 '3D HBHA(CO)NH' . . . 15943 1
8 '3D HCCH-TOCSY' . . . 15943 1
9 '3D 1H-15N NOESY' . . . 15943 1
10 '3D 1H-13C NOESY' . . . 15943 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $abacus . . 15943 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY H H 1 8.37 0.0300 . 1 . . . . . 14 GLY H . 15943 1
2 . 1 1 1 1 GLY HA2 H 1 3.92 0.0300 . 2 . . . . . 14 GLY HA2 . 15943 1
3 . 1 1 1 1 GLY HA3 H 1 3.92 0.0300 . 2 . . . . . 14 GLY HA3 . 15943 1
4 . 1 1 1 1 GLY C C 13 173.79 0.4000 . 1 . . . . . 14 GLY C . 15943 1
5 . 1 1 1 1 GLY CA C 13 45.23 0.4000 . 1 . . . . . 14 GLY CA . 15943 1
6 . 1 1 1 1 GLY N N 15 109.42 0.4000 . 1 . . . . . 14 GLY N . 15943 1
7 . 1 1 2 2 VAL H H 1 7.85 0.0300 . 1 . . . . . 15 VAL H . 15943 1
8 . 1 1 2 2 VAL HA H 1 4.02 0.0300 . 1 . . . . . 15 VAL HA . 15943 1
9 . 1 1 2 2 VAL HB H 1 2.05 0.0300 . 1 . . . . . 15 VAL HB . 15943 1
10 . 1 1 2 2 VAL HG11 H 1 0.86 0.0300 . 2 . . . . . 15 VAL HG1 . 15943 1
11 . 1 1 2 2 VAL HG12 H 1 0.86 0.0300 . 2 . . . . . 15 VAL HG1 . 15943 1
12 . 1 1 2 2 VAL HG13 H 1 0.86 0.0300 . 2 . . . . . 15 VAL HG1 . 15943 1
13 . 1 1 2 2 VAL HG21 H 1 0.89 0.0300 . 2 . . . . . 15 VAL HG2 . 15943 1
14 . 1 1 2 2 VAL HG22 H 1 0.89 0.0300 . 2 . . . . . 15 VAL HG2 . 15943 1
15 . 1 1 2 2 VAL HG23 H 1 0.89 0.0300 . 2 . . . . . 15 VAL HG2 . 15943 1
16 . 1 1 2 2 VAL C C 13 175.64 0.4000 . 1 . . . . . 15 VAL C . 15943 1
17 . 1 1 2 2 VAL CA C 13 62.29 0.4000 . 1 . . . . . 15 VAL CA . 15943 1
18 . 1 1 2 2 VAL CB C 13 32.71 0.4000 . 1 . . . . . 15 VAL CB . 15943 1
19 . 1 1 2 2 VAL CG1 C 13 21.28 0.4000 . 1 . . . . . 15 VAL CG1 . 15943 1
20 . 1 1 2 2 VAL CG2 C 13 20.83 0.4000 . 1 . . . . . 15 VAL CG2 . 15943 1
21 . 1 1 2 2 VAL N N 15 119.73 0.4000 . 1 . . . . . 15 VAL N . 15943 1
22 . 1 1 3 3 ILE H H 1 8.24 0.0300 . 1 . . . . . 16 ILE H . 15943 1
23 . 1 1 3 3 ILE HA H 1 4.19 0.0300 . 1 . . . . . 16 ILE HA . 15943 1
24 . 1 1 3 3 ILE HB H 1 1.83 0.0300 . 1 . . . . . 16 ILE HB . 15943 1
25 . 1 1 3 3 ILE HD11 H 1 0.81 0.0300 . 1 . . . . . 16 ILE HD1 . 15943 1
26 . 1 1 3 3 ILE HD12 H 1 0.81 0.0300 . 1 . . . . . 16 ILE HD1 . 15943 1
27 . 1 1 3 3 ILE HD13 H 1 0.81 0.0300 . 1 . . . . . 16 ILE HD1 . 15943 1
28 . 1 1 3 3 ILE HG12 H 1 1.45 0.0300 . 2 . . . . . 16 ILE HG12 . 15943 1
29 . 1 1 3 3 ILE HG13 H 1 1.19 0.0300 . 2 . . . . . 16 ILE HG13 . 15943 1
30 . 1 1 3 3 ILE HG21 H 1 0.90 0.0300 . 1 . . . . . 16 ILE HG2 . 15943 1
31 . 1 1 3 3 ILE HG22 H 1 0.90 0.0300 . 1 . . . . . 16 ILE HG2 . 15943 1
32 . 1 1 3 3 ILE HG23 H 1 0.90 0.0300 . 1 . . . . . 16 ILE HG2 . 15943 1
33 . 1 1 3 3 ILE C C 13 176.22 0.4000 . 1 . . . . . 16 ILE C . 15943 1
34 . 1 1 3 3 ILE CA C 13 60.77 0.4000 . 1 . . . . . 16 ILE CA . 15943 1
35 . 1 1 3 3 ILE CB C 13 38.20 0.4000 . 1 . . . . . 16 ILE CB . 15943 1
36 . 1 1 3 3 ILE CD1 C 13 12.39 0.4000 . 1 . . . . . 16 ILE CD1 . 15943 1
37 . 1 1 3 3 ILE CG1 C 13 27.22 0.4000 . 1 . . . . . 16 ILE CG1 . 15943 1
38 . 1 1 3 3 ILE CG2 C 13 17.57 0.4000 . 1 . . . . . 16 ILE CG2 . 15943 1
39 . 1 1 3 3 ILE N N 15 125.72 0.4000 . 1 . . . . . 16 ILE N . 15943 1
40 . 1 1 4 4 MET H H 1 8.44 0.0300 . 1 . . . . . 17 MET H . 15943 1
41 . 1 1 4 4 MET HA H 1 4.64 0.0300 . 1 . . . . . 17 MET HA . 15943 1
42 . 1 1 4 4 MET HB2 H 1 2.17 0.0300 . 2 . . . . . 17 MET HB2 . 15943 1
43 . 1 1 4 4 MET HB3 H 1 2.03 0.0300 . 2 . . . . . 17 MET HB3 . 15943 1
44 . 1 1 4 4 MET HG2 H 1 2.54 0.0300 . 2 . . . . . 17 MET HG2 . 15943 1
45 . 1 1 4 4 MET HG3 H 1 2.64 0.0300 . 2 . . . . . 17 MET HG3 . 15943 1
46 . 1 1 4 4 MET C C 13 175.02 0.4000 . 1 . . . . . 17 MET C . 15943 1
47 . 1 1 4 4 MET CA C 13 55.12 0.4000 . 1 . . . . . 17 MET CA . 15943 1
48 . 1 1 4 4 MET CB C 13 32.75 0.4000 . 1 . . . . . 17 MET CB . 15943 1
49 . 1 1 4 4 MET CG C 13 32.27 0.4000 . 1 . . . . . 17 MET CG . 15943 1
50 . 1 1 4 4 MET N N 15 126.01 0.4000 . 1 . . . . . 17 MET N . 15943 1
51 . 1 1 5 5 ALA H H 1 8.47 0.0300 . 1 . . . . . 18 ALA H . 15943 1
52 . 1 1 5 5 ALA HA H 1 4.51 0.0300 . 1 . . . . . 18 ALA HA . 15943 1
53 . 1 1 5 5 ALA HB1 H 1 1.59 0.0300 . 1 . . . . . 18 ALA HB . 15943 1
54 . 1 1 5 5 ALA HB2 H 1 1.59 0.0300 . 1 . . . . . 18 ALA HB . 15943 1
55 . 1 1 5 5 ALA HB3 H 1 1.59 0.0300 . 1 . . . . . 18 ALA HB . 15943 1
56 . 1 1 5 5 ALA C C 13 177.79 0.4000 . 1 . . . . . 18 ALA C . 15943 1
57 . 1 1 5 5 ALA CA C 13 52.52 0.4000 . 1 . . . . . 18 ALA CA . 15943 1
58 . 1 1 5 5 ALA CB C 13 19.69 0.4000 . 1 . . . . . 18 ALA CB . 15943 1
59 . 1 1 5 5 ALA N N 15 124.53 0.4000 . 1 . . . . . 18 ALA N . 15943 1
60 . 1 1 6 6 GLY H H 1 7.91 0.0300 . 1 . . . . . 19 GLY H . 15943 1
61 . 1 1 6 6 GLY HA2 H 1 3.94 0.0300 . 2 . . . . . 19 GLY HA2 . 15943 1
62 . 1 1 6 6 GLY HA3 H 1 3.84 0.0300 . 2 . . . . . 19 GLY HA3 . 15943 1
63 . 1 1 6 6 GLY C C 13 173.32 0.4000 . 1 . . . . . 19 GLY C . 15943 1
64 . 1 1 6 6 GLY CA C 13 44.59 0.4000 . 1 . . . . . 19 GLY CA . 15943 1
65 . 1 1 6 6 GLY N N 15 106.02 0.4000 . 1 . . . . . 19 GLY N . 15943 1
66 . 1 1 7 7 TRP H H 1 7.95 0.0300 . 1 . . . . . 20 TRP H . 15943 1
67 . 1 1 7 7 TRP HA H 1 5.13 0.0300 . 1 . . . . . 20 TRP HA . 15943 1
68 . 1 1 7 7 TRP HB2 H 1 3.52 0.0300 . 2 . . . . . 20 TRP HB2 . 15943 1
69 . 1 1 7 7 TRP HB3 H 1 2.95 0.0300 . 2 . . . . . 20 TRP HB3 . 15943 1
70 . 1 1 7 7 TRP HD1 H 1 7.02 0.0300 . 1 . . . . . 20 TRP HD1 . 15943 1
71 . 1 1 7 7 TRP HE1 H 1 11.47 0.0300 . 1 . . . . . 20 TRP HE1 . 15943 1
72 . 1 1 7 7 TRP HE3 H 1 7.65 0.0300 . 1 . . . . . 20 TRP HE3 . 15943 1
73 . 1 1 7 7 TRP HH2 H 1 7.01 0.0300 . 1 . . . . . 20 TRP HH2 . 15943 1
74 . 1 1 7 7 TRP HZ2 H 1 7.42 0.0300 . 1 . . . . . 20 TRP HZ2 . 15943 1
75 . 1 1 7 7 TRP HZ3 H 1 7.19 0.0300 . 1 . . . . . 20 TRP HZ3 . 15943 1
76 . 1 1 7 7 TRP C C 13 172.24 0.4000 . 1 . . . . . 20 TRP C . 15943 1
77 . 1 1 7 7 TRP CA C 13 57.73 0.4000 . 1 . . . . . 20 TRP CA . 15943 1
78 . 1 1 7 7 TRP CB C 13 31.20 0.4000 . 1 . . . . . 20 TRP CB . 15943 1
79 . 1 1 7 7 TRP CD1 C 13 127.08 0.4000 . 1 . . . . . 20 TRP CD1 . 15943 1
80 . 1 1 7 7 TRP CE3 C 13 121.60 0.4000 . 1 . . . . . 20 TRP CE3 . 15943 1
81 . 1 1 7 7 TRP CH2 C 13 124.23 0.4000 . 1 . . . . . 20 TRP CH2 . 15943 1
82 . 1 1 7 7 TRP CZ2 C 13 113.99 0.4000 . 1 . . . . . 20 TRP CZ2 . 15943 1
83 . 1 1 7 7 TRP CZ3 C 13 123.50 0.4000 . 1 . . . . . 20 TRP CZ3 . 15943 1
84 . 1 1 7 7 TRP N N 15 115.41 0.4000 . 1 . . . . . 20 TRP N . 15943 1
85 . 1 1 7 7 TRP NE1 N 15 131.92 0.4000 . 1 . . . . . 20 TRP NE1 . 15943 1
86 . 1 1 8 8 PHE H H 1 8.94 0.0300 . 1 . . . . . 21 PHE H . 15943 1
87 . 1 1 8 8 PHE HA H 1 5.75 0.0300 . 1 . . . . . 21 PHE HA . 15943 1
88 . 1 1 8 8 PHE HB2 H 1 3.13 0.0300 . 2 . . . . . 21 PHE HB2 . 15943 1
89 . 1 1 8 8 PHE HB3 H 1 2.83 0.0300 . 2 . . . . . 21 PHE HB3 . 15943 1
90 . 1 1 8 8 PHE HD1 H 1 7.07 0.0300 . 1 . . . . . 21 PHE HD1 . 15943 1
91 . 1 1 8 8 PHE HD2 H 1 7.07 0.0300 . 1 . . . . . 21 PHE HD2 . 15943 1
92 . 1 1 8 8 PHE HE1 H 1 7.25 0.0300 . 1 . . . . . 21 PHE HE1 . 15943 1
93 . 1 1 8 8 PHE HE2 H 1 7.25 0.0300 . 1 . . . . . 21 PHE HE2 . 15943 1
94 . 1 1 8 8 PHE C C 13 177.11 0.4000 . 1 . . . . . 21 PHE C . 15943 1
95 . 1 1 8 8 PHE CA C 13 56.85 0.4000 . 1 . . . . . 21 PHE CA . 15943 1
96 . 1 1 8 8 PHE CB C 13 43.21 0.4000 . 1 . . . . . 21 PHE CB . 15943 1
97 . 1 1 8 8 PHE CD1 C 13 132.82 0.4000 . 1 . . . . . 21 PHE CD1 . 15943 1
98 . 1 1 8 8 PHE CE1 C 13 131.22 0.4000 . 1 . . . . . 21 PHE CE1 . 15943 1
99 . 1 1 8 8 PHE N N 15 116.33 0.4000 . 1 . . . . . 21 PHE N . 15943 1
100 . 1 1 9 9 GLU H H 1 9.51 0.0300 . 1 . . . . . 22 GLU H . 15943 1
101 . 1 1 9 9 GLU HA H 1 5.64 0.0300 . 1 . . . . . 22 GLU HA . 15943 1
102 . 1 1 9 9 GLU HB2 H 1 2.14 0.0300 . 2 . . . . . 22 GLU HB2 . 15943 1
103 . 1 1 9 9 GLU HB3 H 1 2.05 0.0300 . 2 . . . . . 22 GLU HB3 . 15943 1
104 . 1 1 9 9 GLU HG2 H 1 2.50 0.0300 . 2 . . . . . 22 GLU HG2 . 15943 1
105 . 1 1 9 9 GLU HG3 H 1 2.50 0.0300 . 2 . . . . . 22 GLU HG3 . 15943 1
106 . 1 1 9 9 GLU C C 13 175.83 0.4000 . 1 . . . . . 22 GLU C . 15943 1
107 . 1 1 9 9 GLU CA C 13 55.29 0.4000 . 1 . . . . . 22 GLU CA . 15943 1
108 . 1 1 9 9 GLU CB C 13 32.59 0.4000 . 1 . . . . . 22 GLU CB . 15943 1
109 . 1 1 9 9 GLU CG C 13 37.18 0.4000 . 1 . . . . . 22 GLU CG . 15943 1
110 . 1 1 9 9 GLU N N 15 119.17 0.4000 . 1 . . . . . 22 GLU N . 15943 1
111 . 1 1 10 10 LEU H H 1 9.08 0.0300 . 1 . . . . . 23 LEU H . 15943 1
112 . 1 1 10 10 LEU HA H 1 5.31 0.0300 . 1 . . . . . 23 LEU HA . 15943 1
113 . 1 1 10 10 LEU HB2 H 1 1.87 0.0300 . 2 . . . . . 23 LEU HB2 . 15943 1
114 . 1 1 10 10 LEU HB3 H 1 1.44 0.0300 . 2 . . . . . 23 LEU HB3 . 15943 1
115 . 1 1 10 10 LEU HD11 H 1 0.89 0.0300 . 2 . . . . . 23 LEU HD1 . 15943 1
116 . 1 1 10 10 LEU HD12 H 1 0.89 0.0300 . 2 . . . . . 23 LEU HD1 . 15943 1
117 . 1 1 10 10 LEU HD13 H 1 0.89 0.0300 . 2 . . . . . 23 LEU HD1 . 15943 1
118 . 1 1 10 10 LEU HD21 H 1 0.96 0.0300 . 2 . . . . . 23 LEU HD2 . 15943 1
119 . 1 1 10 10 LEU HD22 H 1 0.96 0.0300 . 2 . . . . . 23 LEU HD2 . 15943 1
120 . 1 1 10 10 LEU HD23 H 1 0.96 0.0300 . 2 . . . . . 23 LEU HD2 . 15943 1
121 . 1 1 10 10 LEU HG H 1 1.63 0.0300 . 1 . . . . . 23 LEU HG . 15943 1
122 . 1 1 10 10 LEU C C 13 174.43 0.4000 . 1 . . . . . 23 LEU C . 15943 1
123 . 1 1 10 10 LEU CA C 13 54.25 0.4000 . 1 . . . . . 23 LEU CA . 15943 1
124 . 1 1 10 10 LEU CB C 13 46.19 0.4000 . 1 . . . . . 23 LEU CB . 15943 1
125 . 1 1 10 10 LEU CD1 C 13 26.24 0.4000 . 1 . . . . . 23 LEU CD1 . 15943 1
126 . 1 1 10 10 LEU CD2 C 13 25.36 0.4000 . 1 . . . . . 23 LEU CD2 . 15943 1
127 . 1 1 10 10 LEU CG C 13 27.59 0.4000 . 1 . . . . . 23 LEU CG . 15943 1
128 . 1 1 10 10 LEU N N 15 128.56 0.4000 . 1 . . . . . 23 LEU N . 15943 1
129 . 1 1 11 11 SER H H 1 9.42 0.0300 . 1 . . . . . 24 SER H . 15943 1
130 . 1 1 11 11 SER HA H 1 4.68 0.0300 . 1 . . . . . 24 SER HA . 15943 1
131 . 1 1 11 11 SER HB2 H 1 3.91 0.0300 . 2 . . . . . 24 SER HB2 . 15943 1
132 . 1 1 11 11 SER HB3 H 1 3.85 0.0300 . 2 . . . . . 24 SER HB3 . 15943 1
133 . 1 1 11 11 SER C C 13 171.61 0.4000 . 1 . . . . . 24 SER C . 15943 1
134 . 1 1 11 11 SER CA C 13 57.54 0.4000 . 1 . . . . . 24 SER CA . 15943 1
135 . 1 1 11 11 SER CB C 13 66.27 0.4000 . 1 . . . . . 24 SER CB . 15943 1
136 . 1 1 11 11 SER N N 15 118.61 0.4000 . 1 . . . . . 24 SER N . 15943 1
137 . 1 1 12 12 LYS H H 1 8.65 0.0300 . 1 . . . . . 25 LYS H . 15943 1
138 . 1 1 12 12 LYS HA H 1 4.94 0.0300 . 1 . . . . . 25 LYS HA . 15943 1
139 . 1 1 12 12 LYS HB2 H 1 1.60 0.0300 . 2 . . . . . 25 LYS HB2 . 15943 1
140 . 1 1 12 12 LYS HB3 H 1 1.31 0.0300 . 2 . . . . . 25 LYS HB3 . 15943 1
141 . 1 1 12 12 LYS HD2 H 1 1.50 0.0300 . 2 . . . . . 25 LYS HD2 . 15943 1
142 . 1 1 12 12 LYS HD3 H 1 1.50 0.0300 . 2 . . . . . 25 LYS HD3 . 15943 1
143 . 1 1 12 12 LYS HE2 H 1 2.88 0.0300 . 2 . . . . . 25 LYS HE2 . 15943 1
144 . 1 1 12 12 LYS HE3 H 1 2.75 0.0300 . 2 . . . . . 25 LYS HE3 . 15943 1
145 . 1 1 12 12 LYS HG2 H 1 0.74 0.0300 . 2 . . . . . 25 LYS HG2 . 15943 1
146 . 1 1 12 12 LYS HG3 H 1 0.74 0.0300 . 2 . . . . . 25 LYS HG3 . 15943 1
147 . 1 1 12 12 LYS C C 13 176.36 0.4000 . 1 . . . . . 25 LYS C . 15943 1
148 . 1 1 12 12 LYS CA C 13 54.46 0.4000 . 1 . . . . . 25 LYS CA . 15943 1
149 . 1 1 12 12 LYS CB C 13 35.28 0.4000 . 1 . . . . . 25 LYS CB . 15943 1
150 . 1 1 12 12 LYS CD C 13 29.41 0.4000 . 1 . . . . . 25 LYS CD . 15943 1
151 . 1 1 12 12 LYS CE C 13 41.74 0.4000 . 1 . . . . . 25 LYS CE . 15943 1
152 . 1 1 12 12 LYS CG C 13 24.15 0.4000 . 1 . . . . . 25 LYS CG . 15943 1
153 . 1 1 12 12 LYS N N 15 120.19 0.4000 . 1 . . . . . 25 LYS N . 15943 1
154 . 1 1 13 13 SER H H 1 8.72 0.0300 . 1 . . . . . 26 SER H . 15943 1
155 . 1 1 13 13 SER HA H 1 4.57 0.0300 . 1 . . . . . 26 SER HA . 15943 1
156 . 1 1 13 13 SER HB2 H 1 4.07 0.0300 . 2 . . . . . 26 SER HB2 . 15943 1
157 . 1 1 13 13 SER HB3 H 1 4.07 0.0300 . 2 . . . . . 26 SER HB3 . 15943 1
158 . 1 1 13 13 SER CA C 13 57.32 0.4000 . 1 . . . . . 26 SER CA . 15943 1
159 . 1 1 13 13 SER CB C 13 65.26 0.4000 . 1 . . . . . 26 SER CB . 15943 1
160 . 1 1 13 13 SER N N 15 120.13 0.4000 . 1 . . . . . 26 SER N . 15943 1
161 . 1 1 14 14 SER HA H 1 4.24 0.0300 . 1 . . . . . 27 SER HA . 15943 1
162 . 1 1 14 14 SER HB2 H 1 3.95 0.0300 . 2 . . . . . 27 SER HB2 . 15943 1
163 . 1 1 14 14 SER HB3 H 1 3.95 0.0300 . 2 . . . . . 27 SER HB3 . 15943 1
164 . 1 1 14 14 SER C C 13 174.10 0.4000 . 1 . . . . . 27 SER C . 15943 1
165 . 1 1 14 14 SER CA C 13 59.87 0.4000 . 1 . . . . . 27 SER CA . 15943 1
166 . 1 1 14 14 SER CB C 13 63.00 0.4000 . 1 . . . . . 27 SER CB . 15943 1
167 . 1 1 15 15 ASP H H 1 8.22 0.0300 . 1 . . . . . 28 ASP H . 15943 1
168 . 1 1 15 15 ASP HA H 1 4.56 0.0300 . 1 . . . . . 28 ASP HA . 15943 1
169 . 1 1 15 15 ASP HB2 H 1 2.71 0.0300 . 2 . . . . . 28 ASP HB2 . 15943 1
170 . 1 1 15 15 ASP HB3 H 1 2.62 0.0300 . 2 . . . . . 28 ASP HB3 . 15943 1
171 . 1 1 15 15 ASP C C 13 175.25 0.4000 . 1 . . . . . 28 ASP C . 15943 1
172 . 1 1 15 15 ASP CA C 13 54.18 0.4000 . 1 . . . . . 28 ASP CA . 15943 1
173 . 1 1 15 15 ASP CB C 13 39.66 0.4000 . 1 . . . . . 28 ASP CB . 15943 1
174 . 1 1 15 15 ASP N N 15 118.09 0.4000 . 1 . . . . . 28 ASP N . 15943 1
175 . 1 1 16 16 ASN H H 1 8.11 0.0300 . 1 . . . . . 29 ASN H . 15943 1
176 . 1 1 16 16 ASN HA H 1 4.21 0.0300 . 1 . . . . . 29 ASN HA . 15943 1
177 . 1 1 16 16 ASN HB2 H 1 3.01 0.0300 . 2 . . . . . 29 ASN HB2 . 15943 1
178 . 1 1 16 16 ASN HB3 H 1 2.92 0.0300 . 2 . . . . . 29 ASN HB3 . 15943 1
179 . 1 1 16 16 ASN C C 13 173.61 0.4000 . 1 . . . . . 29 ASN C . 15943 1
180 . 1 1 16 16 ASN CA C 13 54.21 0.4000 . 1 . . . . . 29 ASN CA . 15943 1
181 . 1 1 16 16 ASN CB C 13 37.36 0.4000 . 1 . . . . . 29 ASN CB . 15943 1
182 . 1 1 16 16 ASN N N 15 113.65 0.4000 . 1 . . . . . 29 ASN N . 15943 1
183 . 1 1 17 17 GLN H H 1 7.23 0.0300 . 1 . . . . . 30 GLN H . 15943 1
184 . 1 1 17 17 GLN HA H 1 4.80 0.0300 . 1 . . . . . 30 GLN HA . 15943 1
185 . 1 1 17 17 GLN HB2 H 1 2.12 0.0300 . 2 . . . . . 30 GLN HB2 . 15943 1
186 . 1 1 17 17 GLN HB3 H 1 1.84 0.0300 . 2 . . . . . 30 GLN HB3 . 15943 1
187 . 1 1 17 17 GLN HE21 H 1 6.58 0.0300 . 2 . . . . . 30 GLN HE21 . 15943 1
188 . 1 1 17 17 GLN HE22 H 1 7.41 0.0300 . 2 . . . . . 30 GLN HE22 . 15943 1
189 . 1 1 17 17 GLN C C 13 174.24 0.4000 . 1 . . . . . 30 GLN C . 15943 1
190 . 1 1 17 17 GLN CA C 13 54.90 0.4000 . 1 . . . . . 30 GLN CA . 15943 1
191 . 1 1 17 17 GLN CB C 13 31.44 0.4000 . 1 . . . . . 30 GLN CB . 15943 1
192 . 1 1 17 17 GLN N N 15 115.25 0.4000 . 1 . . . . . 30 GLN N . 15943 1
193 . 1 1 17 17 GLN NE2 N 15 110.90 0.4000 . 1 . . . . . 30 GLN NE2 . 15943 1
194 . 1 1 18 18 PHE H H 1 9.28 0.0300 . 1 . . . . . 31 PHE H . 15943 1
195 . 1 1 18 18 PHE HA H 1 5.32 0.0300 . 1 . . . . . 31 PHE HA . 15943 1
196 . 1 1 18 18 PHE HB2 H 1 2.82 0.0300 . 2 . . . . . 31 PHE HB2 . 15943 1
197 . 1 1 18 18 PHE HB3 H 1 2.75 0.0300 . 2 . . . . . 31 PHE HB3 . 15943 1
198 . 1 1 18 18 PHE HD1 H 1 6.95 0.0300 . 1 . . . . . 31 PHE HD1 . 15943 1
199 . 1 1 18 18 PHE HD2 H 1 6.95 0.0300 . 1 . . . . . 31 PHE HD2 . 15943 1
200 . 1 1 18 18 PHE HE1 H 1 7.32 0.0300 . 1 . . . . . 31 PHE HE1 . 15943 1
201 . 1 1 18 18 PHE HE2 H 1 7.32 0.0300 . 1 . . . . . 31 PHE HE2 . 15943 1
202 . 1 1 18 18 PHE C C 13 174.20 0.4000 . 1 . . . . . 31 PHE C . 15943 1
203 . 1 1 18 18 PHE CA C 13 57.26 0.4000 . 1 . . . . . 31 PHE CA . 15943 1
204 . 1 1 18 18 PHE CB C 13 43.38 0.4000 . 1 . . . . . 31 PHE CB . 15943 1
205 . 1 1 18 18 PHE CD1 C 13 131.22 0.4000 . 1 . . . . . 31 PHE CD1 . 15943 1
206 . 1 1 18 18 PHE CE1 C 13 131.56 0.4000 . 1 . . . . . 31 PHE CE1 . 15943 1
207 . 1 1 18 18 PHE N N 15 119.01 0.4000 . 1 . . . . . 31 PHE N . 15943 1
208 . 1 1 19 19 ARG H H 1 8.91 0.0300 . 1 . . . . . 32 ARG H . 15943 1
209 . 1 1 19 19 ARG HA H 1 4.87 0.0300 . 1 . . . . . 32 ARG HA . 15943 1
210 . 1 1 19 19 ARG HB2 H 1 1.71 0.0300 . 2 . . . . . 32 ARG HB2 . 15943 1
211 . 1 1 19 19 ARG HB3 H 1 1.71 0.0300 . 2 . . . . . 32 ARG HB3 . 15943 1
212 . 1 1 19 19 ARG HD2 H 1 2.94 0.0300 . 2 . . . . . 32 ARG HD2 . 15943 1
213 . 1 1 19 19 ARG HD3 H 1 2.94 0.0300 . 2 . . . . . 32 ARG HD3 . 15943 1
214 . 1 1 19 19 ARG HG2 H 1 1.51 0.0300 . 2 . . . . . 32 ARG HG2 . 15943 1
215 . 1 1 19 19 ARG HG3 H 1 1.44 0.0300 . 2 . . . . . 32 ARG HG3 . 15943 1
216 . 1 1 19 19 ARG C C 13 173.95 0.4000 . 1 . . . . . 32 ARG C . 15943 1
217 . 1 1 19 19 ARG CA C 13 54.91 0.4000 . 1 . . . . . 32 ARG CA . 15943 1
218 . 1 1 19 19 ARG CB C 13 35.29 0.4000 . 1 . . . . . 32 ARG CB . 15943 1
219 . 1 1 19 19 ARG CD C 13 43.95 0.4000 . 1 . . . . . 32 ARG CD . 15943 1
220 . 1 1 19 19 ARG CG C 13 26.77 0.4000 . 1 . . . . . 32 ARG CG . 15943 1
221 . 1 1 19 19 ARG N N 15 119.72 0.4000 . 1 . . . . . 32 ARG N . 15943 1
222 . 1 1 20 20 PHE H H 1 9.44 0.0300 . 1 . . . . . 33 PHE H . 15943 1
223 . 1 1 20 20 PHE HA H 1 6.41 0.0300 . 1 . . . . . 33 PHE HA . 15943 1
224 . 1 1 20 20 PHE HB2 H 1 3.38 0.0300 . 2 . . . . . 33 PHE HB2 . 15943 1
225 . 1 1 20 20 PHE HB3 H 1 2.88 0.0300 . 2 . . . . . 33 PHE HB3 . 15943 1
226 . 1 1 20 20 PHE C C 13 173.34 0.4000 . 1 . . . . . 33 PHE C . 15943 1
227 . 1 1 20 20 PHE CA C 13 55.43 0.4000 . 1 . . . . . 33 PHE CA . 15943 1
228 . 1 1 20 20 PHE CB C 13 44.18 0.4000 . 1 . . . . . 33 PHE CB . 15943 1
229 . 1 1 20 20 PHE N N 15 117.40 0.4000 . 1 . . . . . 33 PHE N . 15943 1
230 . 1 1 21 21 VAL H H 1 8.80 0.0300 . 1 . . . . . 34 VAL H . 15943 1
231 . 1 1 21 21 VAL HA H 1 5.34 0.0300 . 1 . . . . . 34 VAL HA . 15943 1
232 . 1 1 21 21 VAL HB H 1 2.31 0.0300 . 1 . . . . . 34 VAL HB . 15943 1
233 . 1 1 21 21 VAL HG11 H 1 1.08 0.0300 . 2 . . . . . 34 VAL HG1 . 15943 1
234 . 1 1 21 21 VAL HG12 H 1 1.08 0.0300 . 2 . . . . . 34 VAL HG1 . 15943 1
235 . 1 1 21 21 VAL HG13 H 1 1.08 0.0300 . 2 . . . . . 34 VAL HG1 . 15943 1
236 . 1 1 21 21 VAL HG21 H 1 0.92 0.0300 . 2 . . . . . 34 VAL HG2 . 15943 1
237 . 1 1 21 21 VAL HG22 H 1 0.92 0.0300 . 2 . . . . . 34 VAL HG2 . 15943 1
238 . 1 1 21 21 VAL HG23 H 1 0.92 0.0300 . 2 . . . . . 34 VAL HG2 . 15943 1
239 . 1 1 21 21 VAL C C 13 174.65 0.4000 . 1 . . . . . 34 VAL C . 15943 1
240 . 1 1 21 21 VAL CA C 13 58.51 0.4000 . 1 . . . . . 34 VAL CA . 15943 1
241 . 1 1 21 21 VAL CB C 13 35.49 0.4000 . 1 . . . . . 34 VAL CB . 15943 1
242 . 1 1 21 21 VAL CG1 C 13 22.05 0.4000 . 1 . . . . . 34 VAL CG1 . 15943 1
243 . 1 1 21 21 VAL CG2 C 13 19.68 0.4000 . 1 . . . . . 34 VAL CG2 . 15943 1
244 . 1 1 21 21 VAL N N 15 111.44 0.4000 . 1 . . . . . 34 VAL N . 15943 1
245 . 1 1 22 22 LEU H H 1 9.18 0.0300 . 1 . . . . . 35 LEU H . 15943 1
246 . 1 1 22 22 LEU HA H 1 4.58 0.0300 . 1 . . . . . 35 LEU HA . 15943 1
247 . 1 1 22 22 LEU HB2 H 1 1.80 0.0300 . 2 . . . . . 35 LEU HB2 . 15943 1
248 . 1 1 22 22 LEU HB3 H 1 0.98 0.0300 . 2 . . . . . 35 LEU HB3 . 15943 1
249 . 1 1 22 22 LEU HD11 H 1 0.63 0.0300 . 2 . . . . . 35 LEU HD1 . 15943 1
250 . 1 1 22 22 LEU HD12 H 1 0.63 0.0300 . 2 . . . . . 35 LEU HD1 . 15943 1
251 . 1 1 22 22 LEU HD13 H 1 0.63 0.0300 . 2 . . . . . 35 LEU HD1 . 15943 1
252 . 1 1 22 22 LEU HD21 H 1 -0.33 0.0300 . 2 . . . . . 35 LEU HD2 . 15943 1
253 . 1 1 22 22 LEU HD22 H 1 -0.33 0.0300 . 2 . . . . . 35 LEU HD2 . 15943 1
254 . 1 1 22 22 LEU HD23 H 1 -0.33 0.0300 . 2 . . . . . 35 LEU HD2 . 15943 1
255 . 1 1 22 22 LEU C C 13 174.14 0.4000 . 1 . . . . . 35 LEU C . 15943 1
256 . 1 1 22 22 LEU CA C 13 53.45 0.4000 . 1 . . . . . 35 LEU CA . 15943 1
257 . 1 1 22 22 LEU CB C 13 45.53 0.4000 . 1 . . . . . 35 LEU CB . 15943 1
258 . 1 1 22 22 LEU CD1 C 13 27.02 0.4000 . 1 . . . . . 35 LEU CD1 . 15943 1
259 . 1 1 22 22 LEU CD2 C 13 18.41 0.4000 . 1 . . . . . 35 LEU CD2 . 15943 1
260 . 1 1 22 22 LEU N N 15 124.62 0.4000 . 1 . . . . . 35 LEU N . 15943 1
261 . 1 1 23 23 LYS H H 1 8.95 0.0300 . 1 . . . . . 36 LYS H . 15943 1
262 . 1 1 23 23 LYS HA H 1 4.78 0.0300 . 1 . . . . . 36 LYS HA . 15943 1
263 . 1 1 23 23 LYS HB2 H 1 0.55 0.0300 . 2 . . . . . 36 LYS HB2 . 15943 1
264 . 1 1 23 23 LYS HB3 H 1 -0.07 0.0300 . 2 . . . . . 36 LYS HB3 . 15943 1
265 . 1 1 23 23 LYS HD2 H 1 1.32 0.0300 . 2 . . . . . 36 LYS HD2 . 15943 1
266 . 1 1 23 23 LYS HD3 H 1 1.27 0.0300 . 2 . . . . . 36 LYS HD3 . 15943 1
267 . 1 1 23 23 LYS HE2 H 1 2.79 0.0300 . 2 . . . . . 36 LYS HE2 . 15943 1
268 . 1 1 23 23 LYS HE3 H 1 2.71 0.0300 . 2 . . . . . 36 LYS HE3 . 15943 1
269 . 1 1 23 23 LYS HG2 H 1 0.79 0.0300 . 2 . . . . . 36 LYS HG2 . 15943 1
270 . 1 1 23 23 LYS HG3 H 1 0.79 0.0300 . 2 . . . . . 36 LYS HG3 . 15943 1
271 . 1 1 23 23 LYS C C 13 175.84 0.4000 . 1 . . . . . 36 LYS C . 15943 1
272 . 1 1 23 23 LYS CA C 13 53.26 0.4000 . 1 . . . . . 36 LYS CA . 15943 1
273 . 1 1 23 23 LYS CB C 13 34.22 0.4000 . 1 . . . . . 36 LYS CB . 15943 1
274 . 1 1 23 23 LYS CD C 13 29.50 0.4000 . 1 . . . . . 36 LYS CD . 15943 1
275 . 1 1 23 23 LYS CE C 13 42.59 0.4000 . 1 . . . . . 36 LYS CE . 15943 1
276 . 1 1 23 23 LYS CG C 13 25.43 0.4000 . 1 . . . . . 36 LYS CG . 15943 1
277 . 1 1 23 23 LYS N N 15 126.75 0.4000 . 1 . . . . . 36 LYS N . 15943 1
278 . 1 1 24 24 ALA H H 1 7.89 0.0300 . 1 . . . . . 37 ALA H . 15943 1
279 . 1 1 24 24 ALA HA H 1 4.05 0.0300 . 1 . . . . . 37 ALA HA . 15943 1
280 . 1 1 24 24 ALA HB1 H 1 1.47 0.0300 . 1 . . . . . 37 ALA HB . 15943 1
281 . 1 1 24 24 ALA HB2 H 1 1.47 0.0300 . 1 . . . . . 37 ALA HB . 15943 1
282 . 1 1 24 24 ALA HB3 H 1 1.47 0.0300 . 1 . . . . . 37 ALA HB . 15943 1
283 . 1 1 24 24 ALA C C 13 177.83 0.4000 . 1 . . . . . 37 ALA C . 15943 1
284 . 1 1 24 24 ALA CA C 13 50.49 0.4000 . 1 . . . . . 37 ALA CA . 15943 1
285 . 1 1 24 24 ALA CB C 13 19.66 0.4000 . 1 . . . . . 37 ALA CB . 15943 1
286 . 1 1 24 24 ALA N N 15 119.30 0.4000 . 1 . . . . . 37 ALA N . 15943 1
287 . 1 1 25 25 GLY H H 1 8.13 0.0300 . 1 . . . . . 38 GLY H . 15943 1
288 . 1 1 25 25 GLY HA2 H 1 3.84 0.0300 . 2 . . . . . 38 GLY HA2 . 15943 1
289 . 1 1 25 25 GLY HA3 H 1 3.82 0.0300 . 2 . . . . . 38 GLY HA3 . 15943 1
290 . 1 1 25 25 GLY C C 13 173.81 0.4000 . 1 . . . . . 38 GLY C . 15943 1
291 . 1 1 25 25 GLY CA C 13 47.50 0.4000 . 1 . . . . . 38 GLY CA . 15943 1
292 . 1 1 25 25 GLY N N 15 104.06 0.4000 . 1 . . . . . 38 GLY N . 15943 1
293 . 1 1 26 26 ASN H H 1 7.57 0.0300 . 1 . . . . . 39 ASN H . 15943 1
294 . 1 1 26 26 ASN HA H 1 4.74 0.0300 . 1 . . . . . 39 ASN HA . 15943 1
295 . 1 1 26 26 ASN HB2 H 1 3.26 0.0300 . 2 . . . . . 39 ASN HB2 . 15943 1
296 . 1 1 26 26 ASN HB3 H 1 2.74 0.0300 . 2 . . . . . 39 ASN HB3 . 15943 1
297 . 1 1 26 26 ASN C C 13 176.81 0.4000 . 1 . . . . . 39 ASN C . 15943 1
298 . 1 1 26 26 ASN CA C 13 52.21 0.4000 . 1 . . . . . 39 ASN CA . 15943 1
299 . 1 1 26 26 ASN CB C 13 37.42 0.4000 . 1 . . . . . 39 ASN CB . 15943 1
300 . 1 1 26 26 ASN N N 15 114.66 0.4000 . 1 . . . . . 39 ASN N . 15943 1
301 . 1 1 27 27 GLY H H 1 8.53 0.0300 . 1 . . . . . 40 GLY H . 15943 1
302 . 1 1 27 27 GLY HA2 H 1 4.40 0.0300 . 2 . . . . . 40 GLY HA2 . 15943 1
303 . 1 1 27 27 GLY HA3 H 1 3.50 0.0300 . 2 . . . . . 40 GLY HA3 . 15943 1
304 . 1 1 27 27 GLY C C 13 173.61 0.4000 . 1 . . . . . 40 GLY C . 15943 1
305 . 1 1 27 27 GLY CA C 13 45.51 0.4000 . 1 . . . . . 40 GLY CA . 15943 1
306 . 1 1 27 27 GLY N N 15 108.55 0.4000 . 1 . . . . . 40 GLY N . 15943 1
307 . 1 1 28 28 GLU H H 1 7.36 0.0300 . 1 . . . . . 41 GLU H . 15943 1
308 . 1 1 28 28 GLU HA H 1 4.16 0.0300 . 1 . . . . . 41 GLU HA . 15943 1
309 . 1 1 28 28 GLU HB2 H 1 1.87 0.0300 . 2 . . . . . 41 GLU HB2 . 15943 1
310 . 1 1 28 28 GLU HB3 H 1 1.87 0.0300 . 2 . . . . . 41 GLU HB3 . 15943 1
311 . 1 1 28 28 GLU HG2 H 1 2.17 0.0300 . 2 . . . . . 41 GLU HG2 . 15943 1
312 . 1 1 28 28 GLU HG3 H 1 2.04 0.0300 . 2 . . . . . 41 GLU HG3 . 15943 1
313 . 1 1 28 28 GLU C C 13 176.35 0.4000 . 1 . . . . . 41 GLU C . 15943 1
314 . 1 1 28 28 GLU CA C 13 56.02 0.4000 . 1 . . . . . 41 GLU CA . 15943 1
315 . 1 1 28 28 GLU CB C 13 30.49 0.4000 . 1 . . . . . 41 GLU CB . 15943 1
316 . 1 1 28 28 GLU CG C 13 36.03 0.4000 . 1 . . . . . 41 GLU CG . 15943 1
317 . 1 1 28 28 GLU N N 15 121.42 0.4000 . 1 . . . . . 41 GLU N . 15943 1
318 . 1 1 29 29 THR H H 1 8.85 0.0300 . 1 . . . . . 42 THR H . 15943 1
319 . 1 1 29 29 THR HA H 1 4.06 0.0300 . 1 . . . . . 42 THR HA . 15943 1
320 . 1 1 29 29 THR HB H 1 3.98 0.0300 . 1 . . . . . 42 THR HB . 15943 1
321 . 1 1 29 29 THR HG21 H 1 1.05 0.0300 . 1 . . . . . 42 THR HG2 . 15943 1
322 . 1 1 29 29 THR HG22 H 1 1.05 0.0300 . 1 . . . . . 42 THR HG2 . 15943 1
323 . 1 1 29 29 THR HG23 H 1 1.05 0.0300 . 1 . . . . . 42 THR HG2 . 15943 1
324 . 1 1 29 29 THR C C 13 174.62 0.4000 . 1 . . . . . 42 THR C . 15943 1
325 . 1 1 29 29 THR CA C 13 64.83 0.4000 . 1 . . . . . 42 THR CA . 15943 1
326 . 1 1 29 29 THR CB C 13 68.92 0.4000 . 1 . . . . . 42 THR CB . 15943 1
327 . 1 1 29 29 THR CG2 C 13 22.33 0.4000 . 1 . . . . . 42 THR CG2 . 15943 1
328 . 1 1 29 29 THR N N 15 123.21 0.4000 . 1 . . . . . 42 THR N . 15943 1
329 . 1 1 30 30 ILE H H 1 8.98 0.0300 . 1 . . . . . 43 ILE H . 15943 1
330 . 1 1 30 30 ILE HA H 1 4.92 0.0300 . 1 . . . . . 43 ILE HA . 15943 1
331 . 1 1 30 30 ILE HB H 1 2.04 0.0300 . 1 . . . . . 43 ILE HB . 15943 1
332 . 1 1 30 30 ILE HD11 H 1 0.63 0.0300 . 1 . . . . . 43 ILE HD1 . 15943 1
333 . 1 1 30 30 ILE HD12 H 1 0.63 0.0300 . 1 . . . . . 43 ILE HD1 . 15943 1
334 . 1 1 30 30 ILE HD13 H 1 0.63 0.0300 . 1 . . . . . 43 ILE HD1 . 15943 1
335 . 1 1 30 30 ILE HG21 H 1 0.89 0.0300 . 1 . . . . . 43 ILE HG2 . 15943 1
336 . 1 1 30 30 ILE HG22 H 1 0.89 0.0300 . 1 . . . . . 43 ILE HG2 . 15943 1
337 . 1 1 30 30 ILE HG23 H 1 0.89 0.0300 . 1 . . . . . 43 ILE HG2 . 15943 1
338 . 1 1 30 30 ILE C C 13 175.15 0.4000 . 1 . . . . . 43 ILE C . 15943 1
339 . 1 1 30 30 ILE CA C 13 60.64 0.4000 . 1 . . . . . 43 ILE CA . 15943 1
340 . 1 1 30 30 ILE CB C 13 40.16 0.4000 . 1 . . . . . 43 ILE CB . 15943 1
341 . 1 1 30 30 ILE CD1 C 13 13.57 0.4000 . 1 . . . . . 43 ILE CD1 . 15943 1
342 . 1 1 30 30 ILE CG2 C 13 17.76 0.4000 . 1 . . . . . 43 ILE CG2 . 15943 1
343 . 1 1 30 30 ILE N N 15 119.63 0.4000 . 1 . . . . . 43 ILE N . 15943 1
344 . 1 1 31 31 LEU H H 1 7.60 0.0300 . 1 . . . . . 44 LEU H . 15943 1
345 . 1 1 31 31 LEU HA H 1 4.52 0.0300 . 1 . . . . . 44 LEU HA . 15943 1
346 . 1 1 31 31 LEU HB2 H 1 1.81 0.0300 . 2 . . . . . 44 LEU HB2 . 15943 1
347 . 1 1 31 31 LEU HB3 H 1 1.51 0.0300 . 2 . . . . . 44 LEU HB3 . 15943 1
348 . 1 1 31 31 LEU HD11 H 1 0.93 0.0300 . 2 . . . . . 44 LEU HD1 . 15943 1
349 . 1 1 31 31 LEU HD12 H 1 0.93 0.0300 . 2 . . . . . 44 LEU HD1 . 15943 1
350 . 1 1 31 31 LEU HD13 H 1 0.93 0.0300 . 2 . . . . . 44 LEU HD1 . 15943 1
351 . 1 1 31 31 LEU HD21 H 1 0.91 0.0300 . 2 . . . . . 44 LEU HD2 . 15943 1
352 . 1 1 31 31 LEU HD22 H 1 0.91 0.0300 . 2 . . . . . 44 LEU HD2 . 15943 1
353 . 1 1 31 31 LEU HD23 H 1 0.91 0.0300 . 2 . . . . . 44 LEU HD2 . 15943 1
354 . 1 1 31 31 LEU HG H 1 1.49 0.0300 . 1 . . . . . 44 LEU HG . 15943 1
355 . 1 1 31 31 LEU C C 13 174.89 0.4000 . 1 . . . . . 44 LEU C . 15943 1
356 . 1 1 31 31 LEU CA C 13 55.67 0.4000 . 1 . . . . . 44 LEU CA . 15943 1
357 . 1 1 31 31 LEU CB C 13 48.06 0.4000 . 1 . . . . . 44 LEU CB . 15943 1
358 . 1 1 31 31 LEU CD1 C 13 27.10 0.4000 . 1 . . . . . 44 LEU CD1 . 15943 1
359 . 1 1 31 31 LEU CD2 C 13 24.31 0.4000 . 1 . . . . . 44 LEU CD2 . 15943 1
360 . 1 1 31 31 LEU CG C 13 28.16 0.4000 . 1 . . . . . 44 LEU CG . 15943 1
361 . 1 1 31 31 LEU N N 15 121.65 0.4000 . 1 . . . . . 44 LEU N . 15943 1
362 . 1 1 32 32 THR H H 1 8.73 0.0300 . 1 . . . . . 45 THR H . 15943 1
363 . 1 1 32 32 THR HA H 1 4.82 0.0300 . 1 . . . . . 45 THR HA . 15943 1
364 . 1 1 32 32 THR HB H 1 3.84 0.0300 . 1 . . . . . 45 THR HB . 15943 1
365 . 1 1 32 32 THR HG21 H 1 1.28 0.0300 . 1 . . . . . 45 THR HG2 . 15943 1
366 . 1 1 32 32 THR HG22 H 1 1.28 0.0300 . 1 . . . . . 45 THR HG2 . 15943 1
367 . 1 1 32 32 THR HG23 H 1 1.28 0.0300 . 1 . . . . . 45 THR HG2 . 15943 1
368 . 1 1 32 32 THR C C 13 174.27 0.4000 . 1 . . . . . 45 THR C . 15943 1
369 . 1 1 32 32 THR CA C 13 62.22 0.4000 . 1 . . . . . 45 THR CA . 15943 1
370 . 1 1 32 32 THR CB C 13 70.58 0.4000 . 1 . . . . . 45 THR CB . 15943 1
371 . 1 1 32 32 THR CG2 C 13 20.74 0.4000 . 1 . . . . . 45 THR CG2 . 15943 1
372 . 1 1 32 32 THR N N 15 122.23 0.4000 . 1 . . . . . 45 THR N . 15943 1
373 . 1 1 33 33 SER H H 1 8.71 0.0300 . 1 . . . . . 46 SER H . 15943 1
374 . 1 1 33 33 SER HA H 1 4.55 0.0300 . 1 . . . . . 46 SER HA . 15943 1
375 . 1 1 33 33 SER C C 13 174.58 0.4000 . 1 . . . . . 46 SER C . 15943 1
376 . 1 1 33 33 SER CA C 13 58.83 0.4000 . 1 . . . . . 46 SER CA . 15943 1
377 . 1 1 33 33 SER N N 15 124.29 0.4000 . 1 . . . . . 46 SER N . 15943 1
378 . 1 1 34 34 GLU H H 1 8.00 0.0300 . 1 . . . . . 47 GLU H . 15943 1
379 . 1 1 34 34 GLU HA H 1 4.26 0.0300 . 1 . . . . . 47 GLU HA . 15943 1
380 . 1 1 34 34 GLU HB2 H 1 2.00 0.0300 . 2 . . . . . 47 GLU HB2 . 15943 1
381 . 1 1 34 34 GLU HB3 H 1 1.62 0.0300 . 2 . . . . . 47 GLU HB3 . 15943 1
382 . 1 1 34 34 GLU HG2 H 1 2.12 0.0300 . 2 . . . . . 47 GLU HG2 . 15943 1
383 . 1 1 34 34 GLU HG3 H 1 1.95 0.0300 . 2 . . . . . 47 GLU HG3 . 15943 1
384 . 1 1 34 34 GLU C C 13 174.82 0.4000 . 1 . . . . . 47 GLU C . 15943 1
385 . 1 1 34 34 GLU CA C 13 55.16 0.4000 . 1 . . . . . 47 GLU CA . 15943 1
386 . 1 1 34 34 GLU CB C 13 30.21 0.4000 . 1 . . . . . 47 GLU CB . 15943 1
387 . 1 1 34 34 GLU CG C 13 36.28 0.4000 . 1 . . . . . 47 GLU CG . 15943 1
388 . 1 1 34 34 GLU N N 15 117.75 0.4000 . 1 . . . . . 47 GLU N . 15943 1
389 . 1 1 35 35 LEU H H 1 8.01 0.0300 . 1 . . . . . 48 LEU H . 15943 1
390 . 1 1 35 35 LEU HA H 1 4.68 0.0300 . 1 . . . . . 48 LEU HA . 15943 1
391 . 1 1 35 35 LEU HB2 H 1 1.59 0.0300 . 2 . . . . . 48 LEU HB2 . 15943 1
392 . 1 1 35 35 LEU HB3 H 1 1.28 0.0300 . 2 . . . . . 48 LEU HB3 . 15943 1
393 . 1 1 35 35 LEU HD11 H 1 0.82 0.0300 . 2 . . . . . 48 LEU HD1 . 15943 1
394 . 1 1 35 35 LEU HD12 H 1 0.82 0.0300 . 2 . . . . . 48 LEU HD1 . 15943 1
395 . 1 1 35 35 LEU HD13 H 1 0.82 0.0300 . 2 . . . . . 48 LEU HD1 . 15943 1
396 . 1 1 35 35 LEU HD21 H 1 0.73 0.0300 . 2 . . . . . 48 LEU HD2 . 15943 1
397 . 1 1 35 35 LEU HD22 H 1 0.73 0.0300 . 2 . . . . . 48 LEU HD2 . 15943 1
398 . 1 1 35 35 LEU HD23 H 1 0.73 0.0300 . 2 . . . . . 48 LEU HD2 . 15943 1
399 . 1 1 35 35 LEU HG H 1 1.51 0.0300 . 1 . . . . . 48 LEU HG . 15943 1
400 . 1 1 35 35 LEU C C 13 177.57 0.4000 . 1 . . . . . 48 LEU C . 15943 1
401 . 1 1 35 35 LEU CA C 13 55.05 0.4000 . 1 . . . . . 48 LEU CA . 15943 1
402 . 1 1 35 35 LEU CB C 13 43.12 0.4000 . 1 . . . . . 48 LEU CB . 15943 1
403 . 1 1 35 35 LEU CD1 C 13 25.23 0.4000 . 1 . . . . . 48 LEU CD1 . 15943 1
404 . 1 1 35 35 LEU CD2 C 13 23.69 0.4000 . 1 . . . . . 48 LEU CD2 . 15943 1
405 . 1 1 35 35 LEU CG C 13 27.07 0.4000 . 1 . . . . . 48 LEU CG . 15943 1
406 . 1 1 35 35 LEU N N 15 118.14 0.4000 . 1 . . . . . 48 LEU N . 15943 1
407 . 1 1 36 36 TYR H H 1 9.56 0.0300 . 1 . . . . . 49 TYR H . 15943 1
408 . 1 1 36 36 TYR HA H 1 4.98 0.0300 . 1 . . . . . 49 TYR HA . 15943 1
409 . 1 1 36 36 TYR HB2 H 1 3.36 0.0300 . 2 . . . . . 49 TYR HB2 . 15943 1
410 . 1 1 36 36 TYR HB3 H 1 2.81 0.0300 . 2 . . . . . 49 TYR HB3 . 15943 1
411 . 1 1 36 36 TYR HD1 H 1 7.24 0.0300 . 1 . . . . . 49 TYR HD1 . 15943 1
412 . 1 1 36 36 TYR HD2 H 1 7.24 0.0300 . 1 . . . . . 49 TYR HD2 . 15943 1
413 . 1 1 36 36 TYR HE1 H 1 6.91 0.0300 . 1 . . . . . 49 TYR HE1 . 15943 1
414 . 1 1 36 36 TYR HE2 H 1 6.91 0.0300 . 1 . . . . . 49 TYR HE2 . 15943 1
415 . 1 1 36 36 TYR C C 13 177.21 0.4000 . 1 . . . . . 49 TYR C . 15943 1
416 . 1 1 36 36 TYR CA C 13 57.10 0.4000 . 1 . . . . . 49 TYR CA . 15943 1
417 . 1 1 36 36 TYR CB C 13 42.66 0.4000 . 1 . . . . . 49 TYR CB . 15943 1
418 . 1 1 36 36 TYR CD1 C 13 133.76 0.4000 . 1 . . . . . 49 TYR CD1 . 15943 1
419 . 1 1 36 36 TYR CE1 C 13 118.92 0.4000 . 1 . . . . . 49 TYR CE1 . 15943 1
420 . 1 1 36 36 TYR N N 15 120.37 0.4000 . 1 . . . . . 49 TYR N . 15943 1
421 . 1 1 37 37 THR H H 1 9.18 0.0300 . 1 . . . . . 50 THR H . 15943 1
422 . 1 1 37 37 THR HA H 1 4.69 0.0300 . 1 . . . . . 50 THR HA . 15943 1
423 . 1 1 37 37 THR HB H 1 4.64 0.0300 . 1 . . . . . 50 THR HB . 15943 1
424 . 1 1 37 37 THR HG21 H 1 1.39 0.0300 . 1 . . . . . 50 THR HG2 . 15943 1
425 . 1 1 37 37 THR HG22 H 1 1.39 0.0300 . 1 . . . . . 50 THR HG2 . 15943 1
426 . 1 1 37 37 THR HG23 H 1 1.39 0.0300 . 1 . . . . . 50 THR HG2 . 15943 1
427 . 1 1 37 37 THR C C 13 174.45 0.4000 . 1 . . . . . 50 THR C . 15943 1
428 . 1 1 37 37 THR CA C 13 62.40 0.4000 . 1 . . . . . 50 THR CA . 15943 1
429 . 1 1 37 37 THR CB C 13 69.59 0.4000 . 1 . . . . . 50 THR CB . 15943 1
430 . 1 1 37 37 THR CG2 C 13 22.08 0.4000 . 1 . . . . . 50 THR CG2 . 15943 1
431 . 1 1 37 37 THR N N 15 110.62 0.4000 . 1 . . . . . 50 THR N . 15943 1
432 . 1 1 38 38 SER H H 1 7.45 0.0300 . 1 . . . . . 51 SER H . 15943 1
433 . 1 1 38 38 SER HA H 1 4.69 0.0300 . 1 . . . . . 51 SER HA . 15943 1
434 . 1 1 38 38 SER HB2 H 1 4.05 0.0300 . 2 . . . . . 51 SER HB2 . 15943 1
435 . 1 1 38 38 SER HB3 H 1 3.94 0.0300 . 2 . . . . . 51 SER HB3 . 15943 1
436 . 1 1 38 38 SER C C 13 173.03 0.4000 . 1 . . . . . 51 SER C . 15943 1
437 . 1 1 38 38 SER CA C 13 56.29 0.4000 . 1 . . . . . 51 SER CA . 15943 1
438 . 1 1 38 38 SER CB C 13 66.50 0.4000 . 1 . . . . . 51 SER CB . 15943 1
439 . 1 1 38 38 SER N N 15 111.61 0.4000 . 1 . . . . . 51 SER N . 15943 1
440 . 1 1 39 39 LYS H H 1 8.29 0.0300 . 1 . . . . . 52 LYS H . 15943 1
441 . 1 1 39 39 LYS HA H 1 2.87 0.0300 . 1 . . . . . 52 LYS HA . 15943 1
442 . 1 1 39 39 LYS HB2 H 1 1.47 0.0300 . 2 . . . . . 52 LYS HB2 . 15943 1
443 . 1 1 39 39 LYS HB3 H 1 1.01 0.0300 . 2 . . . . . 52 LYS HB3 . 15943 1
444 . 1 1 39 39 LYS HD2 H 1 1.54 0.0300 . 2 . . . . . 52 LYS HD2 . 15943 1
445 . 1 1 39 39 LYS HD3 H 1 1.54 0.0300 . 2 . . . . . 52 LYS HD3 . 15943 1
446 . 1 1 39 39 LYS HE2 H 1 2.77 0.0300 . 2 . . . . . 52 LYS HE2 . 15943 1
447 . 1 1 39 39 LYS HE3 H 1 2.77 0.0300 . 2 . . . . . 52 LYS HE3 . 15943 1
448 . 1 1 39 39 LYS HG2 H 1 1.19 0.0300 . 2 . . . . . 52 LYS HG2 . 15943 1
449 . 1 1 39 39 LYS HG3 H 1 0.86 0.0300 . 2 . . . . . 52 LYS HG3 . 15943 1
450 . 1 1 39 39 LYS C C 13 178.05 0.4000 . 1 . . . . . 52 LYS C . 15943 1
451 . 1 1 39 39 LYS CA C 13 59.83 0.4000 . 1 . . . . . 52 LYS CA . 15943 1
452 . 1 1 39 39 LYS CB C 13 32.28 0.4000 . 1 . . . . . 52 LYS CB . 15943 1
453 . 1 1 39 39 LYS CD C 13 29.81 0.4000 . 1 . . . . . 52 LYS CD . 15943 1
454 . 1 1 39 39 LYS CE C 13 41.72 0.4000 . 1 . . . . . 52 LYS CE . 15943 1
455 . 1 1 39 39 LYS CG C 13 25.78 0.4000 . 1 . . . . . 52 LYS CG . 15943 1
456 . 1 1 39 39 LYS N N 15 125.12 0.4000 . 1 . . . . . 52 LYS N . 15943 1
457 . 1 1 40 40 THR H H 1 7.88 0.0300 . 1 . . . . . 53 THR H . 15943 1
458 . 1 1 40 40 THR HA H 1 3.97 0.0300 . 1 . . . . . 53 THR HA . 15943 1
459 . 1 1 40 40 THR HB H 1 3.98 0.0300 . 1 . . . . . 53 THR HB . 15943 1
460 . 1 1 40 40 THR HG21 H 1 1.18 0.0300 . 1 . . . . . 53 THR HG2 . 15943 1
461 . 1 1 40 40 THR HG22 H 1 1.18 0.0300 . 1 . . . . . 53 THR HG2 . 15943 1
462 . 1 1 40 40 THR HG23 H 1 1.18 0.0300 . 1 . . . . . 53 THR HG2 . 15943 1
463 . 1 1 40 40 THR C C 13 177.32 0.4000 . 1 . . . . . 53 THR C . 15943 1
464 . 1 1 40 40 THR CA C 13 65.33 0.4000 . 1 . . . . . 53 THR CA . 15943 1
465 . 1 1 40 40 THR CB C 13 68.40 0.4000 . 1 . . . . . 53 THR CB . 15943 1
466 . 1 1 40 40 THR CG2 C 13 21.87 0.4000 . 1 . . . . . 53 THR CG2 . 15943 1
467 . 1 1 40 40 THR N N 15 111.65 0.4000 . 1 . . . . . 53 THR N . 15943 1
468 . 1 1 41 41 SER H H 1 7.77 0.0300 . 1 . . . . . 54 SER H . 15943 1
469 . 1 1 41 41 SER HB2 H 1 4.04 0.0300 . 2 . . . . . 54 SER HB2 . 15943 1
470 . 1 1 41 41 SER HB3 H 1 4.04 0.0300 . 2 . . . . . 54 SER HB3 . 15943 1
471 . 1 1 41 41 SER C C 13 176.33 0.4000 . 1 . . . . . 54 SER C . 15943 1
472 . 1 1 41 41 SER CB C 13 62.36 0.4000 . 1 . . . . . 54 SER CB . 15943 1
473 . 1 1 41 41 SER N N 15 117.74 0.4000 . 1 . . . . . 54 SER N . 15943 1
474 . 1 1 42 42 ALA H H 1 7.30 0.0300 . 1 . . . . . 55 ALA H . 15943 1
475 . 1 1 42 42 ALA HA H 1 2.60 0.0300 . 1 . . . . . 55 ALA HA . 15943 1
476 . 1 1 42 42 ALA HB1 H 1 1.22 0.0300 . 1 . . . . . 55 ALA HB . 15943 1
477 . 1 1 42 42 ALA HB2 H 1 1.22 0.0300 . 1 . . . . . 55 ALA HB . 15943 1
478 . 1 1 42 42 ALA HB3 H 1 1.22 0.0300 . 1 . . . . . 55 ALA HB . 15943 1
479 . 1 1 42 42 ALA C C 13 178.99 0.4000 . 1 . . . . . 55 ALA C . 15943 1
480 . 1 1 42 42 ALA CA C 13 54.53 0.4000 . 1 . . . . . 55 ALA CA . 15943 1
481 . 1 1 42 42 ALA CB C 13 18.32 0.4000 . 1 . . . . . 55 ALA CB . 15943 1
482 . 1 1 42 42 ALA N N 15 126.18 0.4000 . 1 . . . . . 55 ALA N . 15943 1
483 . 1 1 43 43 GLU H H 1 8.21 0.0300 . 1 . . . . . 56 GLU H . 15943 1
484 . 1 1 43 43 GLU HA H 1 3.52 0.0300 . 1 . . . . . 56 GLU HA . 15943 1
485 . 1 1 43 43 GLU HB2 H 1 2.13 0.0300 . 2 . . . . . 56 GLU HB2 . 15943 1
486 . 1 1 43 43 GLU HB3 H 1 1.82 0.0300 . 2 . . . . . 56 GLU HB3 . 15943 1
487 . 1 1 43 43 GLU HG2 H 1 2.33 0.0300 . 2 . . . . . 56 GLU HG2 . 15943 1
488 . 1 1 43 43 GLU HG3 H 1 1.87 0.0300 . 2 . . . . . 56 GLU HG3 . 15943 1
489 . 1 1 43 43 GLU C C 13 180.16 0.4000 . 1 . . . . . 56 GLU C . 15943 1
490 . 1 1 43 43 GLU CA C 13 60.06 0.4000 . 1 . . . . . 56 GLU CA . 15943 1
491 . 1 1 43 43 GLU CB C 13 29.26 0.4000 . 1 . . . . . 56 GLU CB . 15943 1
492 . 1 1 43 43 GLU CG C 13 37.75 0.4000 . 1 . . . . . 56 GLU CG . 15943 1
493 . 1 1 43 43 GLU N N 15 117.42 0.4000 . 1 . . . . . 56 GLU N . 15943 1
494 . 1 1 44 44 LYS H H 1 7.81 0.0300 . 1 . . . . . 57 LYS H . 15943 1
495 . 1 1 44 44 LYS HA H 1 4.01 0.0300 . 1 . . . . . 57 LYS HA . 15943 1
496 . 1 1 44 44 LYS HB2 H 1 1.89 0.0300 . 2 . . . . . 57 LYS HB2 . 15943 1
497 . 1 1 44 44 LYS HB3 H 1 1.89 0.0300 . 2 . . . . . 57 LYS HB3 . 15943 1
498 . 1 1 44 44 LYS HD2 H 1 1.61 0.0300 . 2 . . . . . 57 LYS HD2 . 15943 1
499 . 1 1 44 44 LYS HD3 H 1 1.61 0.0300 . 2 . . . . . 57 LYS HD3 . 15943 1
500 . 1 1 44 44 LYS HE2 H 1 2.90 0.0300 . 2 . . . . . 57 LYS HE2 . 15943 1
501 . 1 1 44 44 LYS HE3 H 1 2.90 0.0300 . 2 . . . . . 57 LYS HE3 . 15943 1
502 . 1 1 44 44 LYS HG2 H 1 1.58 0.0300 . 2 . . . . . 57 LYS HG2 . 15943 1
503 . 1 1 44 44 LYS HG3 H 1 1.41 0.0300 . 2 . . . . . 57 LYS HG3 . 15943 1
504 . 1 1 44 44 LYS C C 13 179.60 0.4000 . 1 . . . . . 57 LYS C . 15943 1
505 . 1 1 44 44 LYS CA C 13 59.16 0.4000 . 1 . . . . . 57 LYS CA . 15943 1
506 . 1 1 44 44 LYS CB C 13 31.66 0.4000 . 1 . . . . . 57 LYS CB . 15943 1
507 . 1 1 44 44 LYS CD C 13 29.10 0.4000 . 1 . . . . . 57 LYS CD . 15943 1
508 . 1 1 44 44 LYS CE C 13 42.14 0.4000 . 1 . . . . . 57 LYS CE . 15943 1
509 . 1 1 44 44 LYS CG C 13 25.49 0.4000 . 1 . . . . . 57 LYS CG . 15943 1
510 . 1 1 44 44 LYS N N 15 121.69 0.4000 . 1 . . . . . 57 LYS N . 15943 1
511 . 1 1 45 45 GLY H H 1 7.78 0.0300 . 1 . . . . . 58 GLY H . 15943 1
512 . 1 1 45 45 GLY HA2 H 1 4.05 0.0300 . 2 . . . . . 58 GLY HA2 . 15943 1
513 . 1 1 45 45 GLY HA3 H 1 3.94 0.0300 . 2 . . . . . 58 GLY HA3 . 15943 1
514 . 1 1 45 45 GLY C C 13 175.78 0.4000 . 1 . . . . . 58 GLY C . 15943 1
515 . 1 1 45 45 GLY CA C 13 47.54 0.4000 . 1 . . . . . 58 GLY CA . 15943 1
516 . 1 1 45 45 GLY N N 15 111.36 0.4000 . 1 . . . . . 58 GLY N . 15943 1
517 . 1 1 46 46 ILE H H 1 7.49 0.0300 . 1 . . . . . 59 ILE H . 15943 1
518 . 1 1 46 46 ILE HA H 1 2.37 0.0300 . 1 . . . . . 59 ILE HA . 15943 1
519 . 1 1 46 46 ILE HB H 1 1.30 0.0300 . 1 . . . . . 59 ILE HB . 15943 1
520 . 1 1 46 46 ILE HD11 H 1 -0.71 0.0300 . 1 . . . . . 59 ILE HD1 . 15943 1
521 . 1 1 46 46 ILE HD12 H 1 -0.71 0.0300 . 1 . . . . . 59 ILE HD1 . 15943 1
522 . 1 1 46 46 ILE HD13 H 1 -0.71 0.0300 . 1 . . . . . 59 ILE HD1 . 15943 1
523 . 1 1 46 46 ILE HG12 H 1 -0.86 0.0300 . 2 . . . . . 59 ILE HG12 . 15943 1
524 . 1 1 46 46 ILE HG13 H 1 -0.86 0.0300 . 2 . . . . . 59 ILE HG13 . 15943 1
525 . 1 1 46 46 ILE HG21 H 1 0.34 0.0300 . 1 . . . . . 59 ILE HG2 . 15943 1
526 . 1 1 46 46 ILE HG22 H 1 0.34 0.0300 . 1 . . . . . 59 ILE HG2 . 15943 1
527 . 1 1 46 46 ILE HG23 H 1 0.34 0.0300 . 1 . . . . . 59 ILE HG2 . 15943 1
528 . 1 1 46 46 ILE C C 13 177.89 0.4000 . 1 . . . . . 59 ILE C . 15943 1
529 . 1 1 46 46 ILE CA C 13 65.68 0.4000 . 1 . . . . . 59 ILE CA . 15943 1
530 . 1 1 46 46 ILE CB C 13 36.59 0.4000 . 1 . . . . . 59 ILE CB . 15943 1
531 . 1 1 46 46 ILE CD1 C 13 13.55 0.4000 . 1 . . . . . 59 ILE CD1 . 15943 1
532 . 1 1 46 46 ILE CG1 C 13 27.62 0.4000 . 1 . . . . . 59 ILE CG1 . 15943 1
533 . 1 1 46 46 ILE CG2 C 13 13.92 0.4000 . 1 . . . . . 59 ILE CG2 . 15943 1
534 . 1 1 46 46 ILE N N 15 124.36 0.4000 . 1 . . . . . 59 ILE N . 15943 1
535 . 1 1 47 47 ALA H H 1 7.30 0.0300 . 1 . . . . . 60 ALA H . 15943 1
536 . 1 1 47 47 ALA HA H 1 3.86 0.0300 . 1 . . . . . 60 ALA HA . 15943 1
537 . 1 1 47 47 ALA HB1 H 1 1.44 0.0300 . 1 . . . . . 60 ALA HB . 15943 1
538 . 1 1 47 47 ALA HB2 H 1 1.44 0.0300 . 1 . . . . . 60 ALA HB . 15943 1
539 . 1 1 47 47 ALA HB3 H 1 1.44 0.0300 . 1 . . . . . 60 ALA HB . 15943 1
540 . 1 1 47 47 ALA C C 13 180.51 0.4000 . 1 . . . . . 60 ALA C . 15943 1
541 . 1 1 47 47 ALA CA C 13 55.01 0.4000 . 1 . . . . . 60 ALA CA . 15943 1
542 . 1 1 47 47 ALA CB C 13 17.48 0.4000 . 1 . . . . . 60 ALA CB . 15943 1
543 . 1 1 47 47 ALA N N 15 120.76 0.4000 . 1 . . . . . 60 ALA N . 15943 1
544 . 1 1 48 48 SER H H 1 8.10 0.0300 . 1 . . . . . 61 SER H . 15943 1
545 . 1 1 48 48 SER HA H 1 4.36 0.0300 . 1 . . . . . 61 SER HA . 15943 1
546 . 1 1 48 48 SER HB2 H 1 4.06 0.0300 . 2 . . . . . 61 SER HB2 . 15943 1
547 . 1 1 48 48 SER HB3 H 1 4.14 0.0300 . 2 . . . . . 61 SER HB3 . 15943 1
548 . 1 1 48 48 SER C C 13 178.53 0.4000 . 1 . . . . . 61 SER C . 15943 1
549 . 1 1 48 48 SER CA C 13 61.54 0.4000 . 1 . . . . . 61 SER CA . 15943 1
550 . 1 1 48 48 SER CB C 13 63.22 0.4000 . 1 . . . . . 61 SER CB . 15943 1
551 . 1 1 48 48 SER N N 15 115.27 0.4000 . 1 . . . . . 61 SER N . 15943 1
552 . 1 1 49 49 VAL H H 1 8.40 0.0300 . 1 . . . . . 62 VAL H . 15943 1
553 . 1 1 49 49 VAL HA H 1 3.62 0.0300 . 1 . . . . . 62 VAL HA . 15943 1
554 . 1 1 49 49 VAL HB H 1 2.66 0.0300 . 1 . . . . . 62 VAL HB . 15943 1
555 . 1 1 49 49 VAL HG11 H 1 1.21 0.0300 . 2 . . . . . 62 VAL HG1 . 15943 1
556 . 1 1 49 49 VAL HG12 H 1 1.21 0.0300 . 2 . . . . . 62 VAL HG1 . 15943 1
557 . 1 1 49 49 VAL HG13 H 1 1.21 0.0300 . 2 . . . . . 62 VAL HG1 . 15943 1
558 . 1 1 49 49 VAL HG21 H 1 1.30 0.0300 . 2 . . . . . 62 VAL HG2 . 15943 1
559 . 1 1 49 49 VAL HG22 H 1 1.30 0.0300 . 2 . . . . . 62 VAL HG2 . 15943 1
560 . 1 1 49 49 VAL HG23 H 1 1.30 0.0300 . 2 . . . . . 62 VAL HG2 . 15943 1
561 . 1 1 49 49 VAL C C 13 179.24 0.4000 . 1 . . . . . 62 VAL C . 15943 1
562 . 1 1 49 49 VAL CA C 13 67.33 0.4000 . 1 . . . . . 62 VAL CA . 15943 1
563 . 1 1 49 49 VAL CB C 13 30.64 0.4000 . 1 . . . . . 62 VAL CB . 15943 1
564 . 1 1 49 49 VAL CG1 C 13 21.51 0.4000 . 1 . . . . . 62 VAL CG1 . 15943 1
565 . 1 1 49 49 VAL CG2 C 13 24.70 0.4000 . 1 . . . . . 62 VAL CG2 . 15943 1
566 . 1 1 49 49 VAL N N 15 125.97 0.4000 . 1 . . . . . 62 VAL N . 15943 1
567 . 1 1 50 50 ARG H H 1 8.27 0.0300 . 1 . . . . . 63 ARG H . 15943 1
568 . 1 1 50 50 ARG HA H 1 4.35 0.0300 . 1 . . . . . 63 ARG HA . 15943 1
569 . 1 1 50 50 ARG HB2 H 1 2.04 0.0300 . 2 . . . . . 63 ARG HB2 . 15943 1
570 . 1 1 50 50 ARG HB3 H 1 1.64 0.0300 . 2 . . . . . 63 ARG HB3 . 15943 1
571 . 1 1 50 50 ARG C C 13 178.23 0.4000 . 1 . . . . . 63 ARG C . 15943 1
572 . 1 1 50 50 ARG CA C 13 59.91 0.4000 . 1 . . . . . 63 ARG CA . 15943 1
573 . 1 1 50 50 ARG CB C 13 29.08 0.4000 . 1 . . . . . 63 ARG CB . 15943 1
574 . 1 1 50 50 ARG N N 15 122.38 0.4000 . 1 . . . . . 63 ARG N . 15943 1
575 . 1 1 51 51 SER H H 1 7.80 0.0300 . 1 . . . . . 64 SER H . 15943 1
576 . 1 1 51 51 SER HA H 1 4.23 0.0300 . 1 . . . . . 64 SER HA . 15943 1
577 . 1 1 51 51 SER HB2 H 1 3.89 0.0300 . 2 . . . . . 64 SER HB2 . 15943 1
578 . 1 1 51 51 SER HB3 H 1 3.89 0.0300 . 2 . . . . . 64 SER HB3 . 15943 1
579 . 1 1 51 51 SER C C 13 175.69 0.4000 . 1 . . . . . 64 SER C . 15943 1
580 . 1 1 51 51 SER CA C 13 60.76 0.4000 . 1 . . . . . 64 SER CA . 15943 1
581 . 1 1 51 51 SER CB C 13 63.70 0.4000 . 1 . . . . . 64 SER CB . 15943 1
582 . 1 1 51 51 SER N N 15 109.47 0.4000 . 1 . . . . . 64 SER N . 15943 1
583 . 1 1 52 52 ASN H H 1 7.89 0.0300 . 1 . . . . . 65 ASN H . 15943 1
584 . 1 1 52 52 ASN HA H 1 4.83 0.0300 . 1 . . . . . 65 ASN HA . 15943 1
585 . 1 1 52 52 ASN HB2 H 1 2.58 0.0300 . 2 . . . . . 65 ASN HB2 . 15943 1
586 . 1 1 52 52 ASN HB3 H 1 2.51 0.0300 . 2 . . . . . 65 ASN HB3 . 15943 1
587 . 1 1 52 52 ASN C C 13 174.68 0.4000 . 1 . . . . . 65 ASN C . 15943 1
588 . 1 1 52 52 ASN CA C 13 56.26 0.4000 . 1 . . . . . 65 ASN CA . 15943 1
589 . 1 1 52 52 ASN CB C 13 41.40 0.4000 . 1 . . . . . 65 ASN CB . 15943 1
590 . 1 1 52 52 ASN N N 15 116.54 0.4000 . 1 . . . . . 65 ASN N . 15943 1
591 . 1 1 53 53 SER H H 1 8.85 0.0300 . 1 . . . . . 66 SER H . 15943 1
592 . 1 1 53 53 SER N N 15 114.87 0.4000 . 1 . . . . . 66 SER N . 15943 1
593 . 1 1 54 54 PRO HA H 1 4.60 0.0300 . 1 . . . . . 67 PRO HA . 15943 1
594 . 1 1 54 54 PRO HB2 H 1 2.51 0.0300 . 2 . . . . . 67 PRO HB2 . 15943 1
595 . 1 1 54 54 PRO HB3 H 1 1.74 0.0300 . 2 . . . . . 67 PRO HB3 . 15943 1
596 . 1 1 54 54 PRO HD2 H 1 4.10 0.0300 . 2 . . . . . 67 PRO HD2 . 15943 1
597 . 1 1 54 54 PRO HD3 H 1 3.07 0.0300 . 2 . . . . . 67 PRO HD3 . 15943 1
598 . 1 1 54 54 PRO HG2 H 1 1.96 0.0300 . 2 . . . . . 67 PRO HG2 . 15943 1
599 . 1 1 54 54 PRO HG3 H 1 1.86 0.0300 . 2 . . . . . 67 PRO HG3 . 15943 1
600 . 1 1 54 54 PRO C C 13 177.06 0.4000 . 1 . . . . . 67 PRO C . 15943 1
601 . 1 1 54 54 PRO CA C 13 65.12 0.4000 . 1 . . . . . 67 PRO CA . 15943 1
602 . 1 1 54 54 PRO CB C 13 32.52 0.4000 . 1 . . . . . 67 PRO CB . 15943 1
603 . 1 1 54 54 PRO CD C 13 51.61 0.4000 . 1 . . . . . 67 PRO CD . 15943 1
604 . 1 1 54 54 PRO CG C 13 28.09 0.4000 . 1 . . . . . 67 PRO CG . 15943 1
605 . 1 1 55 55 GLN H H 1 7.65 0.0300 . 1 . . . . . 68 GLN H . 15943 1
606 . 1 1 55 55 GLN HA H 1 4.46 0.0300 . 1 . . . . . 68 GLN HA . 15943 1
607 . 1 1 55 55 GLN HB2 H 1 2.12 0.0300 . 2 . . . . . 68 GLN HB2 . 15943 1
608 . 1 1 55 55 GLN HB3 H 1 2.32 0.0300 . 2 . . . . . 68 GLN HB3 . 15943 1
609 . 1 1 55 55 GLN HE21 H 1 6.84 0.0300 . 2 . . . . . 68 GLN HE21 . 15943 1
610 . 1 1 55 55 GLN HE22 H 1 7.42 0.0300 . 2 . . . . . 68 GLN HE22 . 15943 1
611 . 1 1 55 55 GLN HG2 H 1 2.32 0.0300 . 2 . . . . . 68 GLN HG2 . 15943 1
612 . 1 1 55 55 GLN HG3 H 1 2.32 0.0300 . 2 . . . . . 68 GLN HG3 . 15943 1
613 . 1 1 55 55 GLN C C 13 175.54 0.4000 . 1 . . . . . 68 GLN C . 15943 1
614 . 1 1 55 55 GLN CA C 13 54.80 0.4000 . 1 . . . . . 68 GLN CA . 15943 1
615 . 1 1 55 55 GLN CB C 13 29.75 0.4000 . 1 . . . . . 68 GLN CB . 15943 1
616 . 1 1 55 55 GLN CG C 13 34.07 0.4000 . 1 . . . . . 68 GLN CG . 15943 1
617 . 1 1 55 55 GLN N N 15 114.99 0.4000 . 1 . . . . . 68 GLN N . 15943 1
618 . 1 1 55 55 GLN NE2 N 15 110.69 0.4000 . 1 . . . . . 68 GLN NE2 . 15943 1
619 . 1 1 56 56 GLU H H 1 8.83 0.0300 . 1 . . . . . 69 GLU H . 15943 1
620 . 1 1 56 56 GLU HA H 1 3.97 0.0300 . 1 . . . . . 69 GLU HA . 15943 1
621 . 1 1 56 56 GLU HB2 H 1 1.99 0.0300 . 2 . . . . . 69 GLU HB2 . 15943 1
622 . 1 1 56 56 GLU HB3 H 1 1.99 0.0300 . 2 . . . . . 69 GLU HB3 . 15943 1
623 . 1 1 56 56 GLU HG2 H 1 2.29 0.0300 . 2 . . . . . 69 GLU HG2 . 15943 1
624 . 1 1 56 56 GLU HG3 H 1 2.24 0.0300 . 2 . . . . . 69 GLU HG3 . 15943 1
625 . 1 1 56 56 GLU C C 13 178.19 0.4000 . 1 . . . . . 69 GLU C . 15943 1
626 . 1 1 56 56 GLU CA C 13 59.85 0.4000 . 1 . . . . . 69 GLU CA . 15943 1
627 . 1 1 56 56 GLU CB C 13 29.30 0.4000 . 1 . . . . . 69 GLU CB . 15943 1
628 . 1 1 56 56 GLU CG C 13 35.65 0.4000 . 1 . . . . . 69 GLU CG . 15943 1
629 . 1 1 56 56 GLU N N 15 126.13 0.4000 . 1 . . . . . 69 GLU N . 15943 1
630 . 1 1 57 57 GLU H H 1 9.54 0.0300 . 1 . . . . . 70 GLU H . 15943 1
631 . 1 1 57 57 GLU HA H 1 4.33 0.0300 . 1 . . . . . 70 GLU HA . 15943 1
632 . 1 1 57 57 GLU HB2 H 1 2.13 0.0300 . 2 . . . . . 70 GLU HB2 . 15943 1
633 . 1 1 57 57 GLU HB3 H 1 2.13 0.0300 . 2 . . . . . 70 GLU HB3 . 15943 1
634 . 1 1 57 57 GLU HG2 H 1 2.34 0.0300 . 2 . . . . . 70 GLU HG2 . 15943 1
635 . 1 1 57 57 GLU HG3 H 1 2.34 0.0300 . 2 . . . . . 70 GLU HG3 . 15943 1
636 . 1 1 57 57 GLU C C 13 177.32 0.4000 . 1 . . . . . 70 GLU C . 15943 1
637 . 1 1 57 57 GLU CA C 13 58.35 0.4000 . 1 . . . . . 70 GLU CA . 15943 1
638 . 1 1 57 57 GLU CB C 13 29.06 0.4000 . 1 . . . . . 70 GLU CB . 15943 1
639 . 1 1 57 57 GLU CG C 13 36.49 0.4000 . 1 . . . . . 70 GLU CG . 15943 1
640 . 1 1 57 57 GLU N N 15 115.62 0.4000 . 1 . . . . . 70 GLU N . 15943 1
641 . 1 1 58 58 ARG H H 1 7.89 0.0300 . 1 . . . . . 71 ARG H . 15943 1
642 . 1 1 58 58 ARG HA H 1 4.15 0.0300 . 1 . . . . . 71 ARG HA . 15943 1
643 . 1 1 58 58 ARG HB2 H 1 1.37 0.0300 . 2 . . . . . 71 ARG HB2 . 15943 1
644 . 1 1 58 58 ARG HB3 H 1 1.37 0.0300 . 2 . . . . . 71 ARG HB3 . 15943 1
645 . 1 1 58 58 ARG HD2 H 1 2.93 0.0300 . 2 . . . . . 71 ARG HD2 . 15943 1
646 . 1 1 58 58 ARG HD3 H 1 2.93 0.0300 . 2 . . . . . 71 ARG HD3 . 15943 1
647 . 1 1 58 58 ARG C C 13 174.32 0.4000 . 1 . . . . . 71 ARG C . 15943 1
648 . 1 1 58 58 ARG CA C 13 54.89 0.4000 . 1 . . . . . 71 ARG CA . 15943 1
649 . 1 1 58 58 ARG CB C 13 28.40 0.4000 . 1 . . . . . 71 ARG CB . 15943 1
650 . 1 1 58 58 ARG N N 15 117.76 0.4000 . 1 . . . . . 71 ARG N . 15943 1
651 . 1 1 59 59 TYR H H 1 7.44 0.0300 . 1 . . . . . 72 TYR H . 15943 1
652 . 1 1 59 59 TYR HA H 1 4.93 0.0300 . 1 . . . . . 72 TYR HA . 15943 1
653 . 1 1 59 59 TYR HB2 H 1 3.02 0.0300 . 2 . . . . . 72 TYR HB2 . 15943 1
654 . 1 1 59 59 TYR HB3 H 1 2.21 0.0300 . 2 . . . . . 72 TYR HB3 . 15943 1
655 . 1 1 59 59 TYR HD1 H 1 6.87 0.0300 . 1 . . . . . 72 TYR HD1 . 15943 1
656 . 1 1 59 59 TYR HD2 H 1 6.87 0.0300 . 1 . . . . . 72 TYR HD2 . 15943 1
657 . 1 1 59 59 TYR HE1 H 1 6.36 0.0300 . 1 . . . . . 72 TYR HE1 . 15943 1
658 . 1 1 59 59 TYR HE2 H 1 6.36 0.0300 . 1 . . . . . 72 TYR HE2 . 15943 1
659 . 1 1 59 59 TYR C C 13 175.47 0.4000 . 1 . . . . . 72 TYR C . 15943 1
660 . 1 1 59 59 TYR CA C 13 58.07 0.4000 . 1 . . . . . 72 TYR CA . 15943 1
661 . 1 1 59 59 TYR CB C 13 39.23 0.4000 . 1 . . . . . 72 TYR CB . 15943 1
662 . 1 1 59 59 TYR CD1 C 13 133.57 0.4000 . 1 . . . . . 72 TYR CD1 . 15943 1
663 . 1 1 59 59 TYR CE1 C 13 117.07 0.4000 . 1 . . . . . 72 TYR CE1 . 15943 1
664 . 1 1 59 59 TYR N N 15 117.78 0.4000 . 1 . . . . . 72 TYR N . 15943 1
665 . 1 1 60 60 GLU H H 1 9.19 0.0300 . 1 . . . . . 73 GLU H . 15943 1
666 . 1 1 60 60 GLU HA H 1 4.73 0.0300 . 1 . . . . . 73 GLU HA . 15943 1
667 . 1 1 60 60 GLU HB2 H 1 2.14 0.0300 . 2 . . . . . 73 GLU HB2 . 15943 1
668 . 1 1 60 60 GLU HB3 H 1 1.83 0.0300 . 2 . . . . . 73 GLU HB3 . 15943 1
669 . 1 1 60 60 GLU C C 13 175.18 0.4000 . 1 . . . . . 73 GLU C . 15943 1
670 . 1 1 60 60 GLU CA C 13 54.54 0.4000 . 1 . . . . . 73 GLU CA . 15943 1
671 . 1 1 60 60 GLU CB C 13 32.78 0.4000 . 1 . . . . . 73 GLU CB . 15943 1
672 . 1 1 60 60 GLU N N 15 124.58 0.4000 . 1 . . . . . 73 GLU N . 15943 1
673 . 1 1 61 61 LYS H H 1 9.01 0.0300 . 1 . . . . . 74 LYS H . 15943 1
674 . 1 1 61 61 LYS HA H 1 4.38 0.0300 . 1 . . . . . 74 LYS HA . 15943 1
675 . 1 1 61 61 LYS HB2 H 1 1.87 0.0300 . 2 . . . . . 74 LYS HB2 . 15943 1
676 . 1 1 61 61 LYS HB3 H 1 1.62 0.0300 . 2 . . . . . 74 LYS HB3 . 15943 1
677 . 1 1 61 61 LYS HE2 H 1 2.86 0.0300 . 2 . . . . . 74 LYS HE2 . 15943 1
678 . 1 1 61 61 LYS HE3 H 1 2.69 0.0300 . 2 . . . . . 74 LYS HE3 . 15943 1
679 . 1 1 61 61 LYS C C 13 175.33 0.4000 . 1 . . . . . 74 LYS C . 15943 1
680 . 1 1 61 61 LYS CA C 13 57.51 0.4000 . 1 . . . . . 74 LYS CA . 15943 1
681 . 1 1 61 61 LYS CB C 13 33.02 0.4000 . 1 . . . . . 74 LYS CB . 15943 1
682 . 1 1 61 61 LYS CE C 13 41.69 0.4000 . 1 . . . . . 74 LYS CE . 15943 1
683 . 1 1 61 61 LYS N N 15 127.94 0.4000 . 1 . . . . . 74 LYS N . 15943 1
684 . 1 1 62 62 LYS H H 1 8.10 0.0300 . 1 . . . . . 75 LYS H . 15943 1
685 . 1 1 62 62 LYS HA H 1 4.62 0.0300 . 1 . . . . . 75 LYS HA . 15943 1
686 . 1 1 62 62 LYS HD2 H 1 1.55 0.0300 . 2 . . . . . 75 LYS HD2 . 15943 1
687 . 1 1 62 62 LYS HD3 H 1 1.55 0.0300 . 2 . . . . . 75 LYS HD3 . 15943 1
688 . 1 1 62 62 LYS HE2 H 1 2.92 0.0300 . 2 . . . . . 75 LYS HE2 . 15943 1
689 . 1 1 62 62 LYS HE3 H 1 2.83 0.0300 . 2 . . . . . 75 LYS HE3 . 15943 1
690 . 1 1 62 62 LYS HG2 H 1 1.09 0.0300 . 2 . . . . . 75 LYS HG2 . 15943 1
691 . 1 1 62 62 LYS HG3 H 1 1.06 0.0300 . 2 . . . . . 75 LYS HG3 . 15943 1
692 . 1 1 62 62 LYS CA C 13 54.24 0.4000 . 1 . . . . . 75 LYS CA . 15943 1
693 . 1 1 62 62 LYS CD C 13 28.09 0.4000 . 1 . . . . . 75 LYS CD . 15943 1
694 . 1 1 62 62 LYS CE C 13 41.79 0.4000 . 1 . . . . . 75 LYS CE . 15943 1
695 . 1 1 62 62 LYS CG C 13 24.26 0.4000 . 1 . . . . . 75 LYS CG . 15943 1
696 . 1 1 62 62 LYS N N 15 122.87 0.4000 . 1 . . . . . 75 LYS N . 15943 1
697 . 1 1 63 63 THR HA H 1 4.86 0.0300 . 1 . . . . . 76 THR HA . 15943 1
698 . 1 1 63 63 THR HB H 1 3.87 0.0300 . 1 . . . . . 76 THR HB . 15943 1
699 . 1 1 63 63 THR HG21 H 1 0.92 0.0300 . 1 . . . . . 76 THR HG2 . 15943 1
700 . 1 1 63 63 THR HG22 H 1 0.92 0.0300 . 1 . . . . . 76 THR HG2 . 15943 1
701 . 1 1 63 63 THR HG23 H 1 0.92 0.0300 . 1 . . . . . 76 THR HG2 . 15943 1
702 . 1 1 63 63 THR C C 13 174.95 0.4000 . 1 . . . . . 76 THR C . 15943 1
703 . 1 1 63 63 THR CA C 13 60.32 0.4000 . 1 . . . . . 76 THR CA . 15943 1
704 . 1 1 63 63 THR CB C 13 70.11 0.4000 . 1 . . . . . 76 THR CB . 15943 1
705 . 1 1 63 63 THR CG2 C 13 21.79 0.4000 . 1 . . . . . 76 THR CG2 . 15943 1
706 . 1 1 64 64 ALA H H 1 9.33 0.0300 . 1 . . . . . 77 ALA H . 15943 1
707 . 1 1 64 64 ALA HA H 1 4.71 0.0300 . 1 . . . . . 77 ALA HA . 15943 1
708 . 1 1 64 64 ALA HB1 H 1 1.55 0.0300 . 1 . . . . . 77 ALA HB . 15943 1
709 . 1 1 64 64 ALA HB2 H 1 1.55 0.0300 . 1 . . . . . 77 ALA HB . 15943 1
710 . 1 1 64 64 ALA HB3 H 1 1.55 0.0300 . 1 . . . . . 77 ALA HB . 15943 1
711 . 1 1 64 64 ALA CA C 13 51.27 0.4000 . 1 . . . . . 77 ALA CA . 15943 1
712 . 1 1 64 64 ALA CB C 13 20.44 0.4000 . 1 . . . . . 77 ALA CB . 15943 1
713 . 1 1 64 64 ALA N N 15 129.07 0.4000 . 1 . . . . . 77 ALA N . 15943 1
714 . 1 1 65 65 SER HA H 1 4.16 0.0300 . 1 . . . . . 78 SER HA . 15943 1
715 . 1 1 65 65 SER HB2 H 1 3.96 0.0300 . 2 . . . . . 78 SER HB2 . 15943 1
716 . 1 1 65 65 SER HB3 H 1 3.96 0.0300 . 2 . . . . . 78 SER HB3 . 15943 1
717 . 1 1 65 65 SER C C 13 174.68 0.4000 . 1 . . . . . 78 SER C . 15943 1
718 . 1 1 65 65 SER CA C 13 61.14 0.4000 . 1 . . . . . 78 SER CA . 15943 1
719 . 1 1 65 65 SER CB C 13 62.52 0.4000 . 1 . . . . . 78 SER CB . 15943 1
720 . 1 1 66 66 ASN H H 1 7.57 0.0300 . 1 . . . . . 79 ASN H . 15943 1
721 . 1 1 66 66 ASN HA H 1 4.61 0.0300 . 1 . . . . . 79 ASN HA . 15943 1
722 . 1 1 66 66 ASN HB2 H 1 3.22 0.0300 . 2 . . . . . 79 ASN HB2 . 15943 1
723 . 1 1 66 66 ASN HB3 H 1 2.76 0.0300 . 2 . . . . . 79 ASN HB3 . 15943 1
724 . 1 1 66 66 ASN C C 13 176.41 0.4000 . 1 . . . . . 79 ASN C . 15943 1
725 . 1 1 66 66 ASN CA C 13 52.23 0.4000 . 1 . . . . . 79 ASN CA . 15943 1
726 . 1 1 66 66 ASN CB C 13 37.37 0.4000 . 1 . . . . . 79 ASN CB . 15943 1
727 . 1 1 66 66 ASN N N 15 116.21 0.4000 . 1 . . . . . 79 ASN N . 15943 1
728 . 1 1 67 67 GLY H H 1 8.09 0.0300 . 1 . . . . . 80 GLY H . 15943 1
729 . 1 1 67 67 GLY HA2 H 1 4.11 0.0300 . 2 . . . . . 80 GLY HA2 . 15943 1
730 . 1 1 67 67 GLY HA3 H 1 3.38 0.0300 . 2 . . . . . 80 GLY HA3 . 15943 1
731 . 1 1 67 67 GLY C C 13 174.20 0.4000 . 1 . . . . . 80 GLY C . 15943 1
732 . 1 1 67 67 GLY CA C 13 45.06 0.4000 . 1 . . . . . 80 GLY CA . 15943 1
733 . 1 1 67 67 GLY N N 15 107.35 0.4000 . 1 . . . . . 80 GLY N . 15943 1
734 . 1 1 68 68 LYS H H 1 7.23 0.0300 . 1 . . . . . 81 LYS H . 15943 1
735 . 1 1 68 68 LYS HA H 1 4.38 0.0300 . 1 . . . . . 81 LYS HA . 15943 1
736 . 1 1 68 68 LYS HB2 H 1 1.88 0.0300 . 2 . . . . . 81 LYS HB2 . 15943 1
737 . 1 1 68 68 LYS HB3 H 1 1.70 0.0300 . 2 . . . . . 81 LYS HB3 . 15943 1
738 . 1 1 68 68 LYS HD2 H 1 1.53 0.0300 . 2 . . . . . 81 LYS HD2 . 15943 1
739 . 1 1 68 68 LYS HD3 H 1 1.37 0.0300 . 2 . . . . . 81 LYS HD3 . 15943 1
740 . 1 1 68 68 LYS HE2 H 1 2.87 0.0300 . 2 . . . . . 81 LYS HE2 . 15943 1
741 . 1 1 68 68 LYS HE3 H 1 2.87 0.0300 . 2 . . . . . 81 LYS HE3 . 15943 1
742 . 1 1 68 68 LYS HG2 H 1 1.32 0.0300 . 2 . . . . . 81 LYS HG2 . 15943 1
743 . 1 1 68 68 LYS HG3 H 1 1.21 0.0300 . 2 . . . . . 81 LYS HG3 . 15943 1
744 . 1 1 68 68 LYS C C 13 174.27 0.4000 . 1 . . . . . 81 LYS C . 15943 1
745 . 1 1 68 68 LYS CA C 13 55.56 0.4000 . 1 . . . . . 81 LYS CA . 15943 1
746 . 1 1 68 68 LYS CB C 13 33.59 0.4000 . 1 . . . . . 81 LYS CB . 15943 1
747 . 1 1 68 68 LYS CD C 13 28.86 0.4000 . 1 . . . . . 81 LYS CD . 15943 1
748 . 1 1 68 68 LYS CE C 13 42.52 0.4000 . 1 . . . . . 81 LYS CE . 15943 1
749 . 1 1 68 68 LYS CG C 13 25.91 0.4000 . 1 . . . . . 81 LYS CG . 15943 1
750 . 1 1 68 68 LYS N N 15 117.36 0.4000 . 1 . . . . . 81 LYS N . 15943 1
751 . 1 1 69 69 PHE H H 1 9.10 0.0300 . 1 . . . . . 82 PHE H . 15943 1
752 . 1 1 69 69 PHE HA H 1 5.09 0.0300 . 1 . . . . . 82 PHE HA . 15943 1
753 . 1 1 69 69 PHE HB2 H 1 2.83 0.0300 . 2 . . . . . 82 PHE HB2 . 15943 1
754 . 1 1 69 69 PHE HB3 H 1 2.77 0.0300 . 2 . . . . . 82 PHE HB3 . 15943 1
755 . 1 1 69 69 PHE HD1 H 1 7.03 0.0300 . 1 . . . . . 82 PHE HD1 . 15943 1
756 . 1 1 69 69 PHE HD2 H 1 7.03 0.0300 . 1 . . . . . 82 PHE HD2 . 15943 1
757 . 1 1 69 69 PHE HE1 H 1 7.40 0.0300 . 1 . . . . . 82 PHE HE1 . 15943 1
758 . 1 1 69 69 PHE HE2 H 1 7.40 0.0300 . 1 . . . . . 82 PHE HE2 . 15943 1
759 . 1 1 69 69 PHE HZ H 1 7.35 0.0300 . 1 . . . . . 82 PHE HZ . 15943 1
760 . 1 1 69 69 PHE C C 13 175.50 0.4000 . 1 . . . . . 82 PHE C . 15943 1
761 . 1 1 69 69 PHE CA C 13 57.69 0.4000 . 1 . . . . . 82 PHE CA . 15943 1
762 . 1 1 69 69 PHE CB C 13 41.76 0.4000 . 1 . . . . . 82 PHE CB . 15943 1
763 . 1 1 69 69 PHE CD1 C 13 131.52 0.4000 . 1 . . . . . 82 PHE CD1 . 15943 1
764 . 1 1 69 69 PHE CE1 C 13 131.30 0.4000 . 1 . . . . . 82 PHE CE1 . 15943 1
765 . 1 1 69 69 PHE CZ C 13 130.30 0.4000 . 1 . . . . . 82 PHE CZ . 15943 1
766 . 1 1 69 69 PHE N N 15 117.74 0.4000 . 1 . . . . . 82 PHE N . 15943 1
767 . 1 1 70 70 TYR H H 1 9.39 0.0300 . 1 . . . . . 83 TYR H . 15943 1
768 . 1 1 70 70 TYR HA H 1 5.43 0.0300 . 1 . . . . . 83 TYR HA . 15943 1
769 . 1 1 70 70 TYR HB2 H 1 3.38 0.0300 . 2 . . . . . 83 TYR HB2 . 15943 1
770 . 1 1 70 70 TYR HB3 H 1 3.07 0.0300 . 2 . . . . . 83 TYR HB3 . 15943 1
771 . 1 1 70 70 TYR HD1 H 1 6.75 0.0300 . 1 . . . . . 83 TYR HD1 . 15943 1
772 . 1 1 70 70 TYR HD2 H 1 6.75 0.0300 . 1 . . . . . 83 TYR HD2 . 15943 1
773 . 1 1 70 70 TYR HE1 H 1 6.51 0.0300 . 1 . . . . . 83 TYR HE1 . 15943 1
774 . 1 1 70 70 TYR HE2 H 1 6.51 0.0300 . 1 . . . . . 83 TYR HE2 . 15943 1
775 . 1 1 70 70 TYR C C 13 174.11 0.4000 . 1 . . . . . 83 TYR C . 15943 1
776 . 1 1 70 70 TYR CA C 13 56.52 0.4000 . 1 . . . . . 83 TYR CA . 15943 1
777 . 1 1 70 70 TYR CB C 13 40.66 0.4000 . 1 . . . . . 83 TYR CB . 15943 1
778 . 1 1 70 70 TYR CD1 C 13 134.12 0.4000 . 1 . . . . . 83 TYR CD1 . 15943 1
779 . 1 1 70 70 TYR CE1 C 13 117.76 0.4000 . 1 . . . . . 83 TYR CE1 . 15943 1
780 . 1 1 70 70 TYR N N 15 119.30 0.4000 . 1 . . . . . 83 TYR N . 15943 1
781 . 1 1 71 71 PHE H H 1 9.73 0.0300 . 1 . . . . . 84 PHE H . 15943 1
782 . 1 1 71 71 PHE HA H 1 5.72 0.0300 . 1 . . . . . 84 PHE HA . 15943 1
783 . 1 1 71 71 PHE HB2 H 1 3.16 0.0300 . 2 . . . . . 84 PHE HB2 . 15943 1
784 . 1 1 71 71 PHE HB3 H 1 2.87 0.0300 . 2 . . . . . 84 PHE HB3 . 15943 1
785 . 1 1 71 71 PHE C C 13 172.40 0.4000 . 1 . . . . . 84 PHE C . 15943 1
786 . 1 1 71 71 PHE CA C 13 55.97 0.4000 . 1 . . . . . 84 PHE CA . 15943 1
787 . 1 1 71 71 PHE CB C 13 42.56 0.4000 . 1 . . . . . 84 PHE CB . 15943 1
788 . 1 1 71 71 PHE N N 15 117.63 0.4000 . 1 . . . . . 84 PHE N . 15943 1
789 . 1 1 72 72 ASN H H 1 9.08 0.0300 . 1 . . . . . 85 ASN H . 15943 1
790 . 1 1 72 72 ASN HA H 1 5.81 0.0300 . 1 . . . . . 85 ASN HA . 15943 1
791 . 1 1 72 72 ASN HB2 H 1 2.74 0.0300 . 2 . . . . . 85 ASN HB2 . 15943 1
792 . 1 1 72 72 ASN HB3 H 1 2.67 0.0300 . 2 . . . . . 85 ASN HB3 . 15943 1
793 . 1 1 72 72 ASN C C 13 174.39 0.4000 . 1 . . . . . 85 ASN C . 15943 1
794 . 1 1 72 72 ASN CA C 13 51.42 0.4000 . 1 . . . . . 85 ASN CA . 15943 1
795 . 1 1 72 72 ASN CB C 13 42.18 0.4000 . 1 . . . . . 85 ASN CB . 15943 1
796 . 1 1 72 72 ASN N N 15 115.47 0.4000 . 1 . . . . . 85 ASN N . 15943 1
797 . 1 1 73 73 LEU H H 1 8.90 0.0300 . 1 . . . . . 86 LEU H . 15943 1
798 . 1 1 73 73 LEU HA H 1 4.83 0.0300 . 1 . . . . . 86 LEU HA . 15943 1
799 . 1 1 73 73 LEU HB2 H 1 1.63 0.0300 . 2 . . . . . 86 LEU HB2 . 15943 1
800 . 1 1 73 73 LEU HB3 H 1 0.96 0.0300 . 2 . . . . . 86 LEU HB3 . 15943 1
801 . 1 1 73 73 LEU HD11 H 1 0.75 0.0300 . 2 . . . . . 86 LEU HD1 . 15943 1
802 . 1 1 73 73 LEU HD12 H 1 0.75 0.0300 . 2 . . . . . 86 LEU HD1 . 15943 1
803 . 1 1 73 73 LEU HD13 H 1 0.75 0.0300 . 2 . . . . . 86 LEU HD1 . 15943 1
804 . 1 1 73 73 LEU HD21 H 1 0.02 0.0300 . 2 . . . . . 86 LEU HD2 . 15943 1
805 . 1 1 73 73 LEU HD22 H 1 0.02 0.0300 . 2 . . . . . 86 LEU HD2 . 15943 1
806 . 1 1 73 73 LEU HD23 H 1 0.02 0.0300 . 2 . . . . . 86 LEU HD2 . 15943 1
807 . 1 1 73 73 LEU HG H 1 1.30 0.0300 . 1 . . . . . 86 LEU HG . 15943 1
808 . 1 1 73 73 LEU C C 13 174.76 0.4000 . 1 . . . . . 86 LEU C . 15943 1
809 . 1 1 73 73 LEU CA C 13 53.69 0.4000 . 1 . . . . . 86 LEU CA . 15943 1
810 . 1 1 73 73 LEU CB C 13 44.65 0.4000 . 1 . . . . . 86 LEU CB . 15943 1
811 . 1 1 73 73 LEU CD1 C 13 28.35 0.4000 . 1 . . . . . 86 LEU CD1 . 15943 1
812 . 1 1 73 73 LEU CD2 C 13 21.96 0.4000 . 1 . . . . . 86 LEU CD2 . 15943 1
813 . 1 1 73 73 LEU CG C 13 26.89 0.4000 . 1 . . . . . 86 LEU CG . 15943 1
814 . 1 1 73 73 LEU N N 15 123.49 0.4000 . 1 . . . . . 86 LEU N . 15943 1
815 . 1 1 74 74 LYS H H 1 9.03 0.0300 . 1 . . . . . 87 LYS H . 15943 1
816 . 1 1 74 74 LYS HA H 1 5.07 0.0300 . 1 . . . . . 87 LYS HA . 15943 1
817 . 1 1 74 74 LYS HB2 H 1 1.67 0.0300 . 2 . . . . . 87 LYS HB2 . 15943 1
818 . 1 1 74 74 LYS HB3 H 1 1.67 0.0300 . 2 . . . . . 87 LYS HB3 . 15943 1
819 . 1 1 74 74 LYS HD2 H 1 1.62 0.0300 . 2 . . . . . 87 LYS HD2 . 15943 1
820 . 1 1 74 74 LYS HD3 H 1 1.62 0.0300 . 2 . . . . . 87 LYS HD3 . 15943 1
821 . 1 1 74 74 LYS HE2 H 1 2.90 0.0300 . 2 . . . . . 87 LYS HE2 . 15943 1
822 . 1 1 74 74 LYS HE3 H 1 2.77 0.0300 . 2 . . . . . 87 LYS HE3 . 15943 1
823 . 1 1 74 74 LYS HG2 H 1 1.18 0.0300 . 2 . . . . . 87 LYS HG2 . 15943 1
824 . 1 1 74 74 LYS HG3 H 1 1.18 0.0300 . 2 . . . . . 87 LYS HG3 . 15943 1
825 . 1 1 74 74 LYS CA C 13 54.79 0.4000 . 1 . . . . . 87 LYS CA . 15943 1
826 . 1 1 74 74 LYS CB C 13 35.77 0.4000 . 1 . . . . . 87 LYS CB . 15943 1
827 . 1 1 74 74 LYS CD C 13 29.34 0.4000 . 1 . . . . . 87 LYS CD . 15943 1
828 . 1 1 74 74 LYS CE C 13 41.73 0.4000 . 1 . . . . . 87 LYS CE . 15943 1
829 . 1 1 74 74 LYS CG C 13 25.20 0.4000 . 1 . . . . . 87 LYS CG . 15943 1
830 . 1 1 74 74 LYS N N 15 127.96 0.4000 . 1 . . . . . 87 LYS N . 15943 1
831 . 1 1 75 75 ALA H H 1 8.05 0.0300 . 1 . . . . . 88 ALA H . 15943 1
832 . 1 1 75 75 ALA HA H 1 4.57 0.0300 . 1 . . . . . 88 ALA HA . 15943 1
833 . 1 1 75 75 ALA HB1 H 1 1.52 0.0300 . 1 . . . . . 88 ALA HB . 15943 1
834 . 1 1 75 75 ALA HB2 H 1 1.52 0.0300 . 1 . . . . . 88 ALA HB . 15943 1
835 . 1 1 75 75 ALA HB3 H 1 1.52 0.0300 . 1 . . . . . 88 ALA HB . 15943 1
836 . 1 1 75 75 ALA C C 13 179.59 0.4000 . 1 . . . . . 88 ALA C . 15943 1
837 . 1 1 75 75 ALA CA C 13 49.61 0.4000 . 1 . . . . . 88 ALA CA . 15943 1
838 . 1 1 75 75 ALA CB C 13 20.26 0.4000 . 1 . . . . . 88 ALA CB . 15943 1
839 . 1 1 75 75 ALA N N 15 117.53 0.4000 . 1 . . . . . 88 ALA N . 15943 1
840 . 1 1 76 76 ALA H H 1 8.40 0.0300 . 1 . . . . . 89 ALA H . 15943 1
841 . 1 1 76 76 ALA HA H 1 3.75 0.0300 . 1 . . . . . 89 ALA HA . 15943 1
842 . 1 1 76 76 ALA HB1 H 1 1.40 0.0300 . 1 . . . . . 89 ALA HB . 15943 1
843 . 1 1 76 76 ALA HB2 H 1 1.40 0.0300 . 1 . . . . . 89 ALA HB . 15943 1
844 . 1 1 76 76 ALA HB3 H 1 1.40 0.0300 . 1 . . . . . 89 ALA HB . 15943 1
845 . 1 1 76 76 ALA C C 13 177.29 0.4000 . 1 . . . . . 89 ALA C . 15943 1
846 . 1 1 76 76 ALA CA C 13 54.93 0.4000 . 1 . . . . . 89 ALA CA . 15943 1
847 . 1 1 76 76 ALA CB C 13 18.14 0.4000 . 1 . . . . . 89 ALA CB . 15943 1
848 . 1 1 76 76 ALA N N 15 123.22 0.4000 . 1 . . . . . 89 ALA N . 15943 1
849 . 1 1 77 77 ASN H H 1 7.55 0.0300 . 1 . . . . . 90 ASN H . 15943 1
850 . 1 1 77 77 ASN HA H 1 4.35 0.0300 . 1 . . . . . 90 ASN HA . 15943 1
851 . 1 1 77 77 ASN HB2 H 1 3.18 0.0300 . 2 . . . . . 90 ASN HB2 . 15943 1
852 . 1 1 77 77 ASN HB3 H 1 2.71 0.0300 . 2 . . . . . 90 ASN HB3 . 15943 1
853 . 1 1 77 77 ASN C C 13 175.79 0.4000 . 1 . . . . . 90 ASN C . 15943 1
854 . 1 1 77 77 ASN CA C 13 52.22 0.4000 . 1 . . . . . 90 ASN CA . 15943 1
855 . 1 1 77 77 ASN CB C 13 36.95 0.4000 . 1 . . . . . 90 ASN CB . 15943 1
856 . 1 1 77 77 ASN N N 15 112.81 0.4000 . 1 . . . . . 90 ASN N . 15943 1
857 . 1 1 78 78 HIS H H 1 7.83 0.0300 . 1 . . . . . 91 HIS H . 15943 1
858 . 1 1 78 78 HIS HA H 1 4.04 0.0300 . 1 . . . . . 91 HIS HA . 15943 1
859 . 1 1 78 78 HIS HB2 H 1 3.61 0.0300 . 2 . . . . . 91 HIS HB2 . 15943 1
860 . 1 1 78 78 HIS HB3 H 1 3.29 0.0300 . 2 . . . . . 91 HIS HB3 . 15943 1
861 . 1 1 78 78 HIS C C 13 174.00 0.4000 . 1 . . . . . 91 HIS C . 15943 1
862 . 1 1 78 78 HIS CA C 13 58.25 0.4000 . 1 . . . . . 91 HIS CA . 15943 1
863 . 1 1 78 78 HIS CB C 13 27.59 0.4000 . 1 . . . . . 91 HIS CB . 15943 1
864 . 1 1 78 78 HIS N N 15 110.01 0.4000 . 1 . . . . . 91 HIS N . 15943 1
865 . 1 1 79 79 GLN H H 1 7.60 0.0300 . 1 . . . . . 92 GLN H . 15943 1
866 . 1 1 79 79 GLN HA H 1 4.33 0.0300 . 1 . . . . . 92 GLN HA . 15943 1
867 . 1 1 79 79 GLN HB2 H 1 1.99 0.0300 . 2 . . . . . 92 GLN HB2 . 15943 1
868 . 1 1 79 79 GLN HB3 H 1 1.99 0.0300 . 2 . . . . . 92 GLN HB3 . 15943 1
869 . 1 1 79 79 GLN HE21 H 1 6.88 0.0300 . 2 . . . . . 92 GLN HE21 . 15943 1
870 . 1 1 79 79 GLN HE22 H 1 7.54 0.0300 . 2 . . . . . 92 GLN HE22 . 15943 1
871 . 1 1 79 79 GLN HG2 H 1 2.29 0.0300 . 2 . . . . . 92 GLN HG2 . 15943 1
872 . 1 1 79 79 GLN HG3 H 1 2.29 0.0300 . 2 . . . . . 92 GLN HG3 . 15943 1
873 . 1 1 79 79 GLN C C 13 175.94 0.4000 . 1 . . . . . 92 GLN C . 15943 1
874 . 1 1 79 79 GLN CA C 13 55.52 0.4000 . 1 . . . . . 92 GLN CA . 15943 1
875 . 1 1 79 79 GLN CB C 13 29.34 0.4000 . 1 . . . . . 92 GLN CB . 15943 1
876 . 1 1 79 79 GLN CG C 13 33.74 0.4000 . 1 . . . . . 92 GLN CG . 15943 1
877 . 1 1 79 79 GLN N N 15 119.22 0.4000 . 1 . . . . . 92 GLN N . 15943 1
878 . 1 1 79 79 GLN NE2 N 15 112.28 0.4000 . 1 . . . . . 92 GLN NE2 . 15943 1
879 . 1 1 80 80 ILE H H 1 8.72 0.0300 . 1 . . . . . 93 ILE H . 15943 1
880 . 1 1 80 80 ILE HA H 1 3.90 0.0300 . 1 . . . . . 93 ILE HA . 15943 1
881 . 1 1 80 80 ILE HB H 1 1.78 0.0300 . 1 . . . . . 93 ILE HB . 15943 1
882 . 1 1 80 80 ILE HD11 H 1 0.90 0.0300 . 1 . . . . . 93 ILE HD1 . 15943 1
883 . 1 1 80 80 ILE HD12 H 1 0.90 0.0300 . 1 . . . . . 93 ILE HD1 . 15943 1
884 . 1 1 80 80 ILE HD13 H 1 0.90 0.0300 . 1 . . . . . 93 ILE HD1 . 15943 1
885 . 1 1 80 80 ILE HG12 H 1 0.90 0.0300 . 2 . . . . . 93 ILE HG12 . 15943 1
886 . 1 1 80 80 ILE HG13 H 1 0.90 0.0300 . 2 . . . . . 93 ILE HG13 . 15943 1
887 . 1 1 80 80 ILE HG21 H 1 0.84 0.0300 . 1 . . . . . 93 ILE HG2 . 15943 1
888 . 1 1 80 80 ILE HG22 H 1 0.84 0.0300 . 1 . . . . . 93 ILE HG2 . 15943 1
889 . 1 1 80 80 ILE HG23 H 1 0.84 0.0300 . 1 . . . . . 93 ILE HG2 . 15943 1
890 . 1 1 80 80 ILE C C 13 176.35 0.4000 . 1 . . . . . 93 ILE C . 15943 1
891 . 1 1 80 80 ILE CA C 13 63.43 0.4000 . 1 . . . . . 93 ILE CA . 15943 1
892 . 1 1 80 80 ILE CB C 13 38.65 0.4000 . 1 . . . . . 93 ILE CB . 15943 1
893 . 1 1 80 80 ILE CD1 C 13 13.43 0.4000 . 1 . . . . . 93 ILE CD1 . 15943 1
894 . 1 1 80 80 ILE CG1 C 13 29.63 0.4000 . 1 . . . . . 93 ILE CG1 . 15943 1
895 . 1 1 80 80 ILE CG2 C 13 17.75 0.4000 . 1 . . . . . 93 ILE CG2 . 15943 1
896 . 1 1 80 80 ILE N N 15 124.27 0.4000 . 1 . . . . . 93 ILE N . 15943 1
897 . 1 1 81 81 ILE H H 1 9.32 0.0300 . 1 . . . . . 94 ILE H . 15943 1
898 . 1 1 81 81 ILE HA H 1 4.49 0.0300 . 1 . . . . . 94 ILE HA . 15943 1
899 . 1 1 81 81 ILE HB H 1 1.79 0.0300 . 1 . . . . . 94 ILE HB . 15943 1
900 . 1 1 81 81 ILE HD11 H 1 0.67 0.0300 . 1 . . . . . 94 ILE HD1 . 15943 1
901 . 1 1 81 81 ILE HD12 H 1 0.67 0.0300 . 1 . . . . . 94 ILE HD1 . 15943 1
902 . 1 1 81 81 ILE HD13 H 1 0.67 0.0300 . 1 . . . . . 94 ILE HD1 . 15943 1
903 . 1 1 81 81 ILE HG12 H 1 2.29 0.0300 . 2 . . . . . 94 ILE HG12 . 15943 1
904 . 1 1 81 81 ILE HG13 H 1 1.32 0.0300 . 2 . . . . . 94 ILE HG13 . 15943 1
905 . 1 1 81 81 ILE HG21 H 1 1.03 0.0300 . 1 . . . . . 94 ILE HG2 . 15943 1
906 . 1 1 81 81 ILE HG22 H 1 1.03 0.0300 . 1 . . . . . 94 ILE HG2 . 15943 1
907 . 1 1 81 81 ILE HG23 H 1 1.03 0.0300 . 1 . . . . . 94 ILE HG2 . 15943 1
908 . 1 1 81 81 ILE C C 13 176.19 0.4000 . 1 . . . . . 94 ILE C . 15943 1
909 . 1 1 81 81 ILE CA C 13 61.92 0.4000 . 1 . . . . . 94 ILE CA . 15943 1
910 . 1 1 81 81 ILE CB C 13 40.05 0.4000 . 1 . . . . . 94 ILE CB . 15943 1
911 . 1 1 81 81 ILE CD1 C 13 14.09 0.4000 . 1 . . . . . 94 ILE CD1 . 15943 1
912 . 1 1 81 81 ILE CG1 C 13 26.58 0.4000 . 1 . . . . . 94 ILE CG1 . 15943 1
913 . 1 1 81 81 ILE CG2 C 13 18.85 0.4000 . 1 . . . . . 94 ILE CG2 . 15943 1
914 . 1 1 81 81 ILE N N 15 123.68 0.4000 . 1 . . . . . 94 ILE N . 15943 1
915 . 1 1 82 82 GLY H H 1 7.61 0.0300 . 1 . . . . . 95 GLY H . 15943 1
916 . 1 1 82 82 GLY HA2 H 1 4.56 0.0300 . 2 . . . . . 95 GLY HA2 . 15943 1
917 . 1 1 82 82 GLY HA3 H 1 3.62 0.0300 . 2 . . . . . 95 GLY HA3 . 15943 1
918 . 1 1 82 82 GLY C C 13 171.41 0.4000 . 1 . . . . . 95 GLY C . 15943 1
919 . 1 1 82 82 GLY CA C 13 46.02 0.4000 . 1 . . . . . 95 GLY CA . 15943 1
920 . 1 1 82 82 GLY N N 15 104.32 0.4000 . 1 . . . . . 95 GLY N . 15943 1
921 . 1 1 83 83 SER H H 1 8.63 0.0300 . 1 . . . . . 96 SER H . 15943 1
922 . 1 1 83 83 SER HA H 1 5.51 0.0300 . 1 . . . . . 96 SER HA . 15943 1
923 . 1 1 83 83 SER HB2 H 1 3.95 0.0300 . 2 . . . . . 96 SER HB2 . 15943 1
924 . 1 1 83 83 SER HB3 H 1 3.68 0.0300 . 2 . . . . . 96 SER HB3 . 15943 1
925 . 1 1 83 83 SER C C 13 173.86 0.4000 . 1 . . . . . 96 SER C . 15943 1
926 . 1 1 83 83 SER CA C 13 57.41 0.4000 . 1 . . . . . 96 SER CA . 15943 1
927 . 1 1 83 83 SER CB C 13 66.67 0.4000 . 1 . . . . . 96 SER CB . 15943 1
928 . 1 1 83 83 SER N N 15 114.17 0.4000 . 1 . . . . . 96 SER N . 15943 1
929 . 1 1 84 84 SER H H 1 8.57 0.0300 . 1 . . . . . 97 SER H . 15943 1
930 . 1 1 84 84 SER HA H 1 4.35 0.0300 . 1 . . . . . 97 SER HA . 15943 1
931 . 1 1 84 84 SER HB2 H 1 4.31 0.0300 . 2 . . . . . 97 SER HB2 . 15943 1
932 . 1 1 84 84 SER HB3 H 1 1.55 0.0300 . 2 . . . . . 97 SER HB3 . 15943 1
933 . 1 1 84 84 SER C C 13 173.66 0.4000 . 1 . . . . . 97 SER C . 15943 1
934 . 1 1 84 84 SER CA C 13 57.99 0.4000 . 1 . . . . . 97 SER CA . 15943 1
935 . 1 1 84 84 SER CB C 13 66.22 0.4000 . 1 . . . . . 97 SER CB . 15943 1
936 . 1 1 84 84 SER N N 15 121.05 0.4000 . 1 . . . . . 97 SER N . 15943 1
937 . 1 1 85 85 GLN H H 1 8.78 0.0300 . 1 . . . . . 98 GLN H . 15943 1
938 . 1 1 85 85 GLN HA H 1 4.21 0.0300 . 1 . . . . . 98 GLN HA . 15943 1
939 . 1 1 85 85 GLN HB2 H 1 1.75 0.0300 . 2 . . . . . 98 GLN HB2 . 15943 1
940 . 1 1 85 85 GLN HB3 H 1 1.42 0.0300 . 2 . . . . . 98 GLN HB3 . 15943 1
941 . 1 1 85 85 GLN HE21 H 1 7.20 0.0300 . 2 . . . . . 98 GLN HE21 . 15943 1
942 . 1 1 85 85 GLN HE22 H 1 7.25 0.0300 . 2 . . . . . 98 GLN HE22 . 15943 1
943 . 1 1 85 85 GLN HG2 H 1 2.06 0.0300 . 2 . . . . . 98 GLN HG2 . 15943 1
944 . 1 1 85 85 GLN HG3 H 1 1.94 0.0300 . 2 . . . . . 98 GLN HG3 . 15943 1
945 . 1 1 85 85 GLN C C 13 175.04 0.4000 . 1 . . . . . 98 GLN C . 15943 1
946 . 1 1 85 85 GLN CA C 13 55.02 0.4000 . 1 . . . . . 98 GLN CA . 15943 1
947 . 1 1 85 85 GLN CB C 13 29.67 0.4000 . 1 . . . . . 98 GLN CB . 15943 1
948 . 1 1 85 85 GLN CG C 13 33.48 0.4000 . 1 . . . . . 98 GLN CG . 15943 1
949 . 1 1 85 85 GLN N N 15 115.90 0.4000 . 1 . . . . . 98 GLN N . 15943 1
950 . 1 1 85 85 GLN NE2 N 15 111.48 0.4000 . 1 . . . . . 98 GLN NE2 . 15943 1
951 . 1 1 86 86 MET H H 1 8.17 0.0300 . 1 . . . . . 99 MET H . 15943 1
952 . 1 1 86 86 MET HA H 1 4.74 0.0300 . 1 . . . . . 99 MET HA . 15943 1
953 . 1 1 86 86 MET HB2 H 1 2.24 0.0300 . 2 . . . . . 99 MET HB2 . 15943 1
954 . 1 1 86 86 MET HB3 H 1 1.95 0.0300 . 2 . . . . . 99 MET HB3 . 15943 1
955 . 1 1 86 86 MET HG2 H 1 2.71 0.0300 . 2 . . . . . 99 MET HG2 . 15943 1
956 . 1 1 86 86 MET HG3 H 1 2.25 0.0300 . 2 . . . . . 99 MET HG3 . 15943 1
957 . 1 1 86 86 MET CA C 13 54.28 0.4000 . 1 . . . . . 99 MET CA . 15943 1
958 . 1 1 86 86 MET CB C 13 36.63 0.4000 . 1 . . . . . 99 MET CB . 15943 1
959 . 1 1 86 86 MET CG C 13 32.33 0.4000 . 1 . . . . . 99 MET CG . 15943 1
960 . 1 1 86 86 MET N N 15 116.65 0.4000 . 1 . . . . . 99 MET N . 15943 1
961 . 1 1 87 87 TYR H H 1 9.74 0.0300 . 1 . . . . . 100 TYR H . 15943 1
962 . 1 1 87 87 TYR HA H 1 4.93 0.0300 . 1 . . . . . 100 TYR HA . 15943 1
963 . 1 1 87 87 TYR HB2 H 1 3.02 0.0300 . 2 . . . . . 100 TYR HB2 . 15943 1
964 . 1 1 87 87 TYR HB3 H 1 2.21 0.0300 . 2 . . . . . 100 TYR HB3 . 15943 1
965 . 1 1 87 87 TYR HD1 H 1 7.35 0.0300 . 1 . . . . . 100 TYR HD1 . 15943 1
966 . 1 1 87 87 TYR HD2 H 1 7.35 0.0300 . 1 . . . . . 100 TYR HD2 . 15943 1
967 . 1 1 87 87 TYR HE1 H 1 6.90 0.0300 . 1 . . . . . 100 TYR HE1 . 15943 1
968 . 1 1 87 87 TYR HE2 H 1 6.90 0.0300 . 1 . . . . . 100 TYR HE2 . 15943 1
969 . 1 1 87 87 TYR C C 13 175.47 0.4000 . 1 . . . . . 100 TYR C . 15943 1
970 . 1 1 87 87 TYR CA C 13 58.07 0.4000 . 1 . . . . . 100 TYR CA . 15943 1
971 . 1 1 87 87 TYR CB C 13 39.23 0.4000 . 1 . . . . . 100 TYR CB . 15943 1
972 . 1 1 87 87 TYR CD1 C 13 134.13 0.4000 . 1 . . . . . 100 TYR CD1 . 15943 1
973 . 1 1 87 87 TYR CE1 C 13 118.25 0.4000 . 1 . . . . . 100 TYR CE1 . 15943 1
974 . 1 1 87 87 TYR N N 15 123.05 0.4000 . 1 . . . . . 100 TYR N . 15943 1
975 . 1 1 88 88 ALA H H 1 9.19 0.0300 . 1 . . . . . 101 ALA H . 15943 1
976 . 1 1 88 88 ALA HA H 1 4.45 0.0300 . 1 . . . . . 101 ALA HA . 15943 1
977 . 1 1 88 88 ALA HB1 H 1 1.68 0.0300 . 1 . . . . . 101 ALA HB . 15943 1
978 . 1 1 88 88 ALA HB2 H 1 1.68 0.0300 . 1 . . . . . 101 ALA HB . 15943 1
979 . 1 1 88 88 ALA HB3 H 1 1.68 0.0300 . 1 . . . . . 101 ALA HB . 15943 1
980 . 1 1 88 88 ALA C C 13 178.38 0.4000 . 1 . . . . . 101 ALA C . 15943 1
981 . 1 1 88 88 ALA CA C 13 54.10 0.4000 . 1 . . . . . 101 ALA CA . 15943 1
982 . 1 1 88 88 ALA CB C 13 19.99 0.4000 . 1 . . . . . 101 ALA CB . 15943 1
983 . 1 1 88 88 ALA N N 15 124.58 0.4000 . 1 . . . . . 101 ALA N . 15943 1
984 . 1 1 89 89 THR H H 1 7.33 0.0300 . 1 . . . . . 102 THR H . 15943 1
985 . 1 1 89 89 THR HA H 1 4.78 0.0300 . 1 . . . . . 102 THR HA . 15943 1
986 . 1 1 89 89 THR HB H 1 4.58 0.0300 . 1 . . . . . 102 THR HB . 15943 1
987 . 1 1 89 89 THR HG21 H 1 1.29 0.0300 . 1 . . . . . 102 THR HG2 . 15943 1
988 . 1 1 89 89 THR HG22 H 1 1.29 0.0300 . 1 . . . . . 102 THR HG2 . 15943 1
989 . 1 1 89 89 THR HG23 H 1 1.29 0.0300 . 1 . . . . . 102 THR HG2 . 15943 1
990 . 1 1 89 89 THR C C 13 173.83 0.4000 . 1 . . . . . 102 THR C . 15943 1
991 . 1 1 89 89 THR CA C 13 58.33 0.4000 . 1 . . . . . 102 THR CA . 15943 1
992 . 1 1 89 89 THR CB C 13 73.14 0.4000 . 1 . . . . . 102 THR CB . 15943 1
993 . 1 1 89 89 THR CG2 C 13 21.59 0.4000 . 1 . . . . . 102 THR CG2 . 15943 1
994 . 1 1 89 89 THR N N 15 102.02 0.4000 . 1 . . . . . 102 THR N . 15943 1
995 . 1 1 90 90 ALA H H 1 8.41 0.0300 . 1 . . . . . 103 ALA H . 15943 1
996 . 1 1 90 90 ALA HA H 1 3.22 0.0300 . 1 . . . . . 103 ALA HA . 15943 1
997 . 1 1 90 90 ALA HB1 H 1 0.95 0.0300 . 1 . . . . . 103 ALA HB . 15943 1
998 . 1 1 90 90 ALA HB2 H 1 0.95 0.0300 . 1 . . . . . 103 ALA HB . 15943 1
999 . 1 1 90 90 ALA HB3 H 1 0.95 0.0300 . 1 . . . . . 103 ALA HB . 15943 1
1000 . 1 1 90 90 ALA C C 13 180.73 0.4000 . 1 . . . . . 103 ALA C . 15943 1
1001 . 1 1 90 90 ALA CA C 13 54.63 0.4000 . 1 . . . . . 103 ALA CA . 15943 1
1002 . 1 1 90 90 ALA CB C 13 17.10 0.4000 . 1 . . . . . 103 ALA CB . 15943 1
1003 . 1 1 90 90 ALA N N 15 125.30 0.4000 . 1 . . . . . 103 ALA N . 15943 1
1004 . 1 1 91 91 GLN H H 1 8.58 0.0300 . 1 . . . . . 104 GLN H . 15943 1
1005 . 1 1 91 91 GLN HA H 1 3.92 0.0300 . 1 . . . . . 104 GLN HA . 15943 1
1006 . 1 1 91 91 GLN HB2 H 1 2.06 0.0300 . 2 . . . . . 104 GLN HB2 . 15943 1
1007 . 1 1 91 91 GLN HB3 H 1 1.92 0.0300 . 2 . . . . . 104 GLN HB3 . 15943 1
1008 . 1 1 91 91 GLN HE21 H 1 6.87 0.0300 . 2 . . . . . 104 GLN HE21 . 15943 1
1009 . 1 1 91 91 GLN HE22 H 1 7.45 0.0300 . 2 . . . . . 104 GLN HE22 . 15943 1
1010 . 1 1 91 91 GLN HG2 H 1 2.40 0.0300 . 2 . . . . . 104 GLN HG2 . 15943 1
1011 . 1 1 91 91 GLN HG3 H 1 2.40 0.0300 . 2 . . . . . 104 GLN HG3 . 15943 1
1012 . 1 1 91 91 GLN C C 13 178.60 0.4000 . 1 . . . . . 104 GLN C . 15943 1
1013 . 1 1 91 91 GLN CA C 13 59.49 0.4000 . 1 . . . . . 104 GLN CA . 15943 1
1014 . 1 1 91 91 GLN CB C 13 27.79 0.4000 . 1 . . . . . 104 GLN CB . 15943 1
1015 . 1 1 91 91 GLN CG C 13 33.84 0.4000 . 1 . . . . . 104 GLN CG . 15943 1
1016 . 1 1 91 91 GLN N N 15 119.29 0.4000 . 1 . . . . . 104 GLN N . 15943 1
1017 . 1 1 91 91 GLN NE2 N 15 112.00 0.4000 . 1 . . . . . 104 GLN NE2 . 15943 1
1018 . 1 1 92 92 SER H H 1 8.03 0.0300 . 1 . . . . . 105 SER H . 15943 1
1019 . 1 1 92 92 SER HA H 1 4.19 0.0300 . 1 . . . . . 105 SER HA . 15943 1
1020 . 1 1 92 92 SER HB2 H 1 4.06 0.0300 . 2 . . . . . 105 SER HB2 . 15943 1
1021 . 1 1 92 92 SER HB3 H 1 4.06 0.0300 . 2 . . . . . 105 SER HB3 . 15943 1
1022 . 1 1 92 92 SER C C 13 176.93 0.4000 . 1 . . . . . 105 SER C . 15943 1
1023 . 1 1 92 92 SER CA C 13 61.49 0.4000 . 1 . . . . . 105 SER CA . 15943 1
1024 . 1 1 92 92 SER CB C 13 62.44 0.4000 . 1 . . . . . 105 SER CB . 15943 1
1025 . 1 1 92 92 SER N N 15 116.12 0.4000 . 1 . . . . . 105 SER N . 15943 1
1026 . 1 1 93 93 ARG H H 1 7.30 0.0300 . 1 . . . . . 106 ARG H . 15943 1
1027 . 1 1 93 93 ARG HA H 1 2.63 0.0300 . 1 . . . . . 106 ARG HA . 15943 1
1028 . 1 1 93 93 ARG C C 13 177.29 0.4000 . 1 . . . . . 106 ARG C . 15943 1
1029 . 1 1 93 93 ARG CA C 13 58.67 0.4000 . 1 . . . . . 106 ARG CA . 15943 1
1030 . 1 1 93 93 ARG N N 15 122.95 0.4000 . 1 . . . . . 106 ARG N . 15943 1
1031 . 1 1 94 94 GLU H H 1 7.70 0.0300 . 1 . . . . . 107 GLU H . 15943 1
1032 . 1 1 94 94 GLU HA H 1 3.72 0.0300 . 1 . . . . . 107 GLU HA . 15943 1
1033 . 1 1 94 94 GLU HB2 H 1 2.11 0.0300 . 2 . . . . . 107 GLU HB2 . 15943 1
1034 . 1 1 94 94 GLU HB3 H 1 2.02 0.0300 . 2 . . . . . 107 GLU HB3 . 15943 1
1035 . 1 1 94 94 GLU HG2 H 1 2.26 0.0300 . 2 . . . . . 107 GLU HG2 . 15943 1
1036 . 1 1 94 94 GLU HG3 H 1 2.26 0.0300 . 2 . . . . . 107 GLU HG3 . 15943 1
1037 . 1 1 94 94 GLU C C 13 179.73 0.4000 . 1 . . . . . 107 GLU C . 15943 1
1038 . 1 1 94 94 GLU CA C 13 59.10 0.4000 . 1 . . . . . 107 GLU CA . 15943 1
1039 . 1 1 94 94 GLU CB C 13 28.57 0.4000 . 1 . . . . . 107 GLU CB . 15943 1
1040 . 1 1 94 94 GLU CG C 13 36.26 0.4000 . 1 . . . . . 107 GLU CG . 15943 1
1041 . 1 1 94 94 GLU N N 15 119.37 0.4000 . 1 . . . . . 107 GLU N . 15943 1
1042 . 1 1 95 95 THR H H 1 7.62 0.0300 . 1 . . . . . 108 THR H . 15943 1
1043 . 1 1 95 95 THR HA H 1 3.95 0.0300 . 1 . . . . . 108 THR HA . 15943 1
1044 . 1 1 95 95 THR HB H 1 4.24 0.0300 . 1 . . . . . 108 THR HB . 15943 1
1045 . 1 1 95 95 THR HG21 H 1 1.25 0.0300 . 1 . . . . . 108 THR HG2 . 15943 1
1046 . 1 1 95 95 THR HG22 H 1 1.25 0.0300 . 1 . . . . . 108 THR HG2 . 15943 1
1047 . 1 1 95 95 THR HG23 H 1 1.25 0.0300 . 1 . . . . . 108 THR HG2 . 15943 1
1048 . 1 1 95 95 THR C C 13 176.61 0.4000 . 1 . . . . . 108 THR C . 15943 1
1049 . 1 1 95 95 THR CA C 13 65.94 0.4000 . 1 . . . . . 108 THR CA . 15943 1
1050 . 1 1 95 95 THR CB C 13 68.30 0.4000 . 1 . . . . . 108 THR CB . 15943 1
1051 . 1 1 95 95 THR CG2 C 13 22.36 0.4000 . 1 . . . . . 108 THR CG2 . 15943 1
1052 . 1 1 95 95 THR N N 15 116.83 0.4000 . 1 . . . . . 108 THR N . 15943 1
1053 . 1 1 96 96 GLY H H 1 7.61 0.0300 . 1 . . . . . 109 GLY H . 15943 1
1054 . 1 1 96 96 GLY HA2 H 1 4.18 0.0300 . 2 . . . . . 109 GLY HA2 . 15943 1
1055 . 1 1 96 96 GLY HA3 H 1 3.96 0.0300 . 2 . . . . . 109 GLY HA3 . 15943 1
1056 . 1 1 96 96 GLY C C 13 175.59 0.4000 . 1 . . . . . 109 GLY C . 15943 1
1057 . 1 1 96 96 GLY CA C 13 47.86 0.4000 . 1 . . . . . 109 GLY CA . 15943 1
1058 . 1 1 96 96 GLY N N 15 112.23 0.4000 . 1 . . . . . 109 GLY N . 15943 1
1059 . 1 1 97 97 ILE H H 1 7.96 0.0300 . 1 . . . . . 110 ILE H . 15943 1
1060 . 1 1 97 97 ILE HA H 1 2.82 0.0300 . 1 . . . . . 110 ILE HA . 15943 1
1061 . 1 1 97 97 ILE HB H 1 1.41 0.0300 . 1 . . . . . 110 ILE HB . 15943 1
1062 . 1 1 97 97 ILE HD11 H 1 -0.21 0.0300 . 1 . . . . . 110 ILE HD1 . 15943 1
1063 . 1 1 97 97 ILE HD12 H 1 -0.21 0.0300 . 1 . . . . . 110 ILE HD1 . 15943 1
1064 . 1 1 97 97 ILE HD13 H 1 -0.21 0.0300 . 1 . . . . . 110 ILE HD1 . 15943 1
1065 . 1 1 97 97 ILE HG12 H 1 0.92 0.0300 . 2 . . . . . 110 ILE HG12 . 15943 1
1066 . 1 1 97 97 ILE HG13 H 1 0.92 0.0300 . 2 . . . . . 110 ILE HG13 . 15943 1
1067 . 1 1 97 97 ILE HG21 H 1 0.32 0.0300 . 1 . . . . . 110 ILE HG2 . 15943 1
1068 . 1 1 97 97 ILE HG22 H 1 0.32 0.0300 . 1 . . . . . 110 ILE HG2 . 15943 1
1069 . 1 1 97 97 ILE HG23 H 1 0.32 0.0300 . 1 . . . . . 110 ILE HG2 . 15943 1
1070 . 1 1 97 97 ILE C C 13 177.32 0.4000 . 1 . . . . . 110 ILE C . 15943 1
1071 . 1 1 97 97 ILE CA C 13 65.87 0.4000 . 1 . . . . . 110 ILE CA . 15943 1
1072 . 1 1 97 97 ILE CB C 13 37.25 0.4000 . 1 . . . . . 110 ILE CB . 15943 1
1073 . 1 1 97 97 ILE CD1 C 13 14.37 0.4000 . 1 . . . . . 110 ILE CD1 . 15943 1
1074 . 1 1 97 97 ILE CG1 C 13 28.86 0.4000 . 1 . . . . . 110 ILE CG1 . 15943 1
1075 . 1 1 97 97 ILE CG2 C 13 13.53 0.4000 . 1 . . . . . 110 ILE CG2 . 15943 1
1076 . 1 1 97 97 ILE N N 15 123.97 0.4000 . 1 . . . . . 110 ILE N . 15943 1
1077 . 1 1 98 98 ALA H H 1 7.55 0.0300 . 1 . . . . . 111 ALA H . 15943 1
1078 . 1 1 98 98 ALA HA H 1 3.84 0.0300 . 1 . . . . . 111 ALA HA . 15943 1
1079 . 1 1 98 98 ALA HB1 H 1 1.42 0.0300 . 1 . . . . . 111 ALA HB . 15943 1
1080 . 1 1 98 98 ALA HB2 H 1 1.42 0.0300 . 1 . . . . . 111 ALA HB . 15943 1
1081 . 1 1 98 98 ALA HB3 H 1 1.42 0.0300 . 1 . . . . . 111 ALA HB . 15943 1
1082 . 1 1 98 98 ALA C C 13 180.58 0.4000 . 1 . . . . . 111 ALA C . 15943 1
1083 . 1 1 98 98 ALA CA C 13 55.00 0.4000 . 1 . . . . . 111 ALA CA . 15943 1
1084 . 1 1 98 98 ALA CB C 13 17.60 0.4000 . 1 . . . . . 111 ALA CB . 15943 1
1085 . 1 1 98 98 ALA N N 15 119.84 0.4000 . 1 . . . . . 111 ALA N . 15943 1
1086 . 1 1 99 99 SER H H 1 8.10 0.0300 . 1 . . . . . 112 SER H . 15943 1
1087 . 1 1 99 99 SER HA H 1 4.28 0.0300 . 1 . . . . . 112 SER HA . 15943 1
1088 . 1 1 99 99 SER HB2 H 1 4.08 0.0300 . 2 . . . . . 112 SER HB2 . 15943 1
1089 . 1 1 99 99 SER HB3 H 1 4.18 0.0300 . 2 . . . . . 112 SER HB3 . 15943 1
1090 . 1 1 99 99 SER C C 13 177.86 0.4000 . 1 . . . . . 112 SER C . 15943 1
1091 . 1 1 99 99 SER CA C 13 61.72 0.4000 . 1 . . . . . 112 SER CA . 15943 1
1092 . 1 1 99 99 SER CB C 13 62.94 0.4000 . 1 . . . . . 112 SER CB . 15943 1
1093 . 1 1 99 99 SER N N 15 114.65 0.4000 . 1 . . . . . 112 SER N . 15943 1
1094 . 1 1 100 100 VAL H H 1 8.46 0.0300 . 1 . . . . . 113 VAL H . 15943 1
1095 . 1 1 100 100 VAL HA H 1 3.58 0.0300 . 1 . . . . . 113 VAL HA . 15943 1
1096 . 1 1 100 100 VAL HB H 1 2.58 0.0300 . 1 . . . . . 113 VAL HB . 15943 1
1097 . 1 1 100 100 VAL HG11 H 1 1.21 0.0300 . 2 . . . . . 113 VAL HG1 . 15943 1
1098 . 1 1 100 100 VAL HG12 H 1 1.21 0.0300 . 2 . . . . . 113 VAL HG1 . 15943 1
1099 . 1 1 100 100 VAL HG13 H 1 1.21 0.0300 . 2 . . . . . 113 VAL HG1 . 15943 1
1100 . 1 1 100 100 VAL HG21 H 1 1.35 0.0300 . 2 . . . . . 113 VAL HG2 . 15943 1
1101 . 1 1 100 100 VAL HG22 H 1 1.35 0.0300 . 2 . . . . . 113 VAL HG2 . 15943 1
1102 . 1 1 100 100 VAL HG23 H 1 1.35 0.0300 . 2 . . . . . 113 VAL HG2 . 15943 1
1103 . 1 1 100 100 VAL C C 13 177.95 0.4000 . 1 . . . . . 113 VAL C . 15943 1
1104 . 1 1 100 100 VAL CA C 13 67.56 0.4000 . 1 . . . . . 113 VAL CA . 15943 1
1105 . 1 1 100 100 VAL CB C 13 30.95 0.4000 . 1 . . . . . 113 VAL CB . 15943 1
1106 . 1 1 100 100 VAL CG1 C 13 22.84 0.4000 . 1 . . . . . 113 VAL CG1 . 15943 1
1107 . 1 1 100 100 VAL CG2 C 13 25.41 0.4000 . 1 . . . . . 113 VAL CG2 . 15943 1
1108 . 1 1 100 100 VAL N N 15 126.00 0.4000 . 1 . . . . . 113 VAL N . 15943 1
1109 . 1 1 101 101 LYS H H 1 8.55 0.0300 . 1 . . . . . 114 LYS H . 15943 1
1110 . 1 1 101 101 LYS HA H 1 3.92 0.0300 . 1 . . . . . 114 LYS HA . 15943 1
1111 . 1 1 101 101 LYS HB2 H 1 1.76 0.0300 . 2 . . . . . 114 LYS HB2 . 15943 1
1112 . 1 1 101 101 LYS HB3 H 1 1.76 0.0300 . 2 . . . . . 114 LYS HB3 . 15943 1
1113 . 1 1 101 101 LYS HD2 H 1 1.49 0.0300 . 2 . . . . . 114 LYS HD2 . 15943 1
1114 . 1 1 101 101 LYS HD3 H 1 1.36 0.0300 . 2 . . . . . 114 LYS HD3 . 15943 1
1115 . 1 1 101 101 LYS HE2 H 1 2.52 0.0300 . 2 . . . . . 114 LYS HE2 . 15943 1
1116 . 1 1 101 101 LYS HE3 H 1 2.30 0.0300 . 2 . . . . . 114 LYS HE3 . 15943 1
1117 . 1 1 101 101 LYS HG2 H 1 1.50 0.0300 . 2 . . . . . 114 LYS HG2 . 15943 1
1118 . 1 1 101 101 LYS HG3 H 1 1.50 0.0300 . 2 . . . . . 114 LYS HG3 . 15943 1
1119 . 1 1 101 101 LYS C C 13 179.14 0.4000 . 1 . . . . . 114 LYS C . 15943 1
1120 . 1 1 101 101 LYS CA C 13 59.85 0.4000 . 1 . . . . . 114 LYS CA . 15943 1
1121 . 1 1 101 101 LYS CB C 13 33.17 0.4000 . 1 . . . . . 114 LYS CB . 15943 1
1122 . 1 1 101 101 LYS CD C 13 30.46 0.4000 . 1 . . . . . 114 LYS CD . 15943 1
1123 . 1 1 101 101 LYS CE C 13 41.91 0.4000 . 1 . . . . . 114 LYS CE . 15943 1
1124 . 1 1 101 101 LYS CG C 13 25.34 0.4000 . 1 . . . . . 114 LYS CG . 15943 1
1125 . 1 1 101 101 LYS N N 15 121.24 0.4000 . 1 . . . . . 114 LYS N . 15943 1
1126 . 1 1 102 102 ALA H H 1 7.74 0.0300 . 1 . . . . . 115 ALA H . 15943 1
1127 . 1 1 102 102 ALA HA H 1 4.22 0.0300 . 1 . . . . . 115 ALA HA . 15943 1
1128 . 1 1 102 102 ALA HB1 H 1 1.47 0.0300 . 1 . . . . . 115 ALA HB . 15943 1
1129 . 1 1 102 102 ALA HB2 H 1 1.47 0.0300 . 1 . . . . . 115 ALA HB . 15943 1
1130 . 1 1 102 102 ALA HB3 H 1 1.47 0.0300 . 1 . . . . . 115 ALA HB . 15943 1
1131 . 1 1 102 102 ALA C C 13 179.36 0.4000 . 1 . . . . . 115 ALA C . 15943 1
1132 . 1 1 102 102 ALA CA C 13 54.14 0.4000 . 1 . . . . . 115 ALA CA . 15943 1
1133 . 1 1 102 102 ALA CB C 13 19.53 0.4000 . 1 . . . . . 115 ALA CB . 15943 1
1134 . 1 1 102 102 ALA N N 15 117.03 0.4000 . 1 . . . . . 115 ALA N . 15943 1
1135 . 1 1 103 103 ASN H H 1 8.02 0.0300 . 1 . . . . . 116 ASN H . 15943 1
1136 . 1 1 103 103 ASN HA H 1 4.81 0.0300 . 1 . . . . . 116 ASN HA . 15943 1
1137 . 1 1 103 103 ASN HB2 H 1 2.46 0.0300 . 2 . . . . . 116 ASN HB2 . 15943 1
1138 . 1 1 103 103 ASN HB3 H 1 2.33 0.0300 . 2 . . . . . 116 ASN HB3 . 15943 1
1139 . 1 1 103 103 ASN C C 13 176.14 0.4000 . 1 . . . . . 116 ASN C . 15943 1
1140 . 1 1 103 103 ASN CA C 13 54.54 0.4000 . 1 . . . . . 116 ASN CA . 15943 1
1141 . 1 1 103 103 ASN CB C 13 41.14 0.4000 . 1 . . . . . 116 ASN CB . 15943 1
1142 . 1 1 103 103 ASN N N 15 112.02 0.4000 . 1 . . . . . 116 ASN N . 15943 1
1143 . 1 1 104 104 GLY H H 1 8.76 0.0300 . 1 . . . . . 117 GLY H . 15943 1
1144 . 1 1 104 104 GLY HA2 H 1 3.92 0.0300 . 2 . . . . . 117 GLY HA2 . 15943 1
1145 . 1 1 104 104 GLY HA3 H 1 3.68 0.0300 . 2 . . . . . 117 GLY HA3 . 15943 1
1146 . 1 1 104 104 GLY C C 13 171.57 0.4000 . 1 . . . . . 117 GLY C . 15943 1
1147 . 1 1 104 104 GLY CA C 13 47.00 0.4000 . 1 . . . . . 117 GLY CA . 15943 1
1148 . 1 1 104 104 GLY N N 15 109.28 0.4000 . 1 . . . . . 117 GLY N . 15943 1
1149 . 1 1 105 105 THR H H 1 7.02 0.0300 . 1 . . . . . 118 THR H . 15943 1
1150 . 1 1 105 105 THR HA H 1 4.62 0.0300 . 1 . . . . . 118 THR HA . 15943 1
1151 . 1 1 105 105 THR HB H 1 4.29 0.0300 . 1 . . . . . 118 THR HB . 15943 1
1152 . 1 1 105 105 THR HG21 H 1 1.37 0.0300 . 1 . . . . . 118 THR HG2 . 15943 1
1153 . 1 1 105 105 THR HG22 H 1 1.37 0.0300 . 1 . . . . . 118 THR HG2 . 15943 1
1154 . 1 1 105 105 THR HG23 H 1 1.37 0.0300 . 1 . . . . . 118 THR HG2 . 15943 1
1155 . 1 1 105 105 THR C C 13 175.29 0.4000 . 1 . . . . . 118 THR C . 15943 1
1156 . 1 1 105 105 THR CA C 13 60.46 0.4000 . 1 . . . . . 118 THR CA . 15943 1
1157 . 1 1 105 105 THR CB C 13 69.13 0.4000 . 1 . . . . . 118 THR CB . 15943 1
1158 . 1 1 105 105 THR CG2 C 13 22.18 0.4000 . 1 . . . . . 118 THR CG2 . 15943 1
1159 . 1 1 105 105 THR N N 15 101.92 0.4000 . 1 . . . . . 118 THR N . 15943 1
1160 . 1 1 106 106 SER H H 1 7.79 0.0300 . 1 . . . . . 119 SER H . 15943 1
1161 . 1 1 106 106 SER HA H 1 4.21 0.0300 . 1 . . . . . 119 SER HA . 15943 1
1162 . 1 1 106 106 SER HB2 H 1 3.85 0.0300 . 2 . . . . . 119 SER HB2 . 15943 1
1163 . 1 1 106 106 SER HB3 H 1 3.85 0.0300 . 2 . . . . . 119 SER HB3 . 15943 1
1164 . 1 1 106 106 SER C C 13 175.82 0.4000 . 1 . . . . . 119 SER C . 15943 1
1165 . 1 1 106 106 SER CA C 13 59.89 0.4000 . 1 . . . . . 119 SER CA . 15943 1
1166 . 1 1 106 106 SER CB C 13 63.71 0.4000 . 1 . . . . . 119 SER CB . 15943 1
1167 . 1 1 106 106 SER N N 15 116.50 0.4000 . 1 . . . . . 119 SER N . 15943 1
1168 . 1 1 107 107 GLN H H 1 9.03 0.0300 . 1 . . . . . 120 GLN H . 15943 1
1169 . 1 1 107 107 GLN HA H 1 4.21 0.0300 . 1 . . . . . 120 GLN HA . 15943 1
1170 . 1 1 107 107 GLN HB2 H 1 2.00 0.0300 . 2 . . . . . 120 GLN HB2 . 15943 1
1171 . 1 1 107 107 GLN HB3 H 1 2.40 0.0300 . 2 . . . . . 120 GLN HB3 . 15943 1
1172 . 1 1 107 107 GLN HE21 H 1 6.83 0.0300 . 2 . . . . . 120 GLN HE21 . 15943 1
1173 . 1 1 107 107 GLN HE22 H 1 7.59 0.0300 . 2 . . . . . 120 GLN HE22 . 15943 1
1174 . 1 1 107 107 GLN HG2 H 1 2.54 0.0300 . 2 . . . . . 120 GLN HG2 . 15943 1
1175 . 1 1 107 107 GLN HG3 H 1 2.45 0.0300 . 2 . . . . . 120 GLN HG3 . 15943 1
1176 . 1 1 107 107 GLN C C 13 175.75 0.4000 . 1 . . . . . 120 GLN C . 15943 1
1177 . 1 1 107 107 GLN CA C 13 56.27 0.4000 . 1 . . . . . 120 GLN CA . 15943 1
1178 . 1 1 107 107 GLN CB C 13 29.04 0.4000 . 1 . . . . . 120 GLN CB . 15943 1
1179 . 1 1 107 107 GLN CG C 13 33.93 0.4000 . 1 . . . . . 120 GLN CG . 15943 1
1180 . 1 1 107 107 GLN N N 15 126.36 0.4000 . 1 . . . . . 120 GLN N . 15943 1
1181 . 1 1 107 107 GLN NE2 N 15 111.70 0.4000 . 1 . . . . . 120 GLN NE2 . 15943 1
1182 . 1 1 108 108 THR H H 1 8.52 0.0300 . 1 . . . . . 121 THR H . 15943 1
1183 . 1 1 108 108 THR HA H 1 4.25 0.0300 . 1 . . . . . 121 THR HA . 15943 1
1184 . 1 1 108 108 THR HB H 1 4.26 0.0300 . 1 . . . . . 121 THR HB . 15943 1
1185 . 1 1 108 108 THR HG21 H 1 1.19 0.0300 . 1 . . . . . 121 THR HG2 . 15943 1
1186 . 1 1 108 108 THR HG22 H 1 1.19 0.0300 . 1 . . . . . 121 THR HG2 . 15943 1
1187 . 1 1 108 108 THR HG23 H 1 1.19 0.0300 . 1 . . . . . 121 THR HG2 . 15943 1
1188 . 1 1 108 108 THR C C 13 173.01 0.4000 . 1 . . . . . 121 THR C . 15943 1
1189 . 1 1 108 108 THR CA C 13 63.74 0.4000 . 1 . . . . . 121 THR CA . 15943 1
1190 . 1 1 108 108 THR CB C 13 69.10 0.4000 . 1 . . . . . 121 THR CB . 15943 1
1191 . 1 1 108 108 THR CG2 C 13 22.29 0.4000 . 1 . . . . . 121 THR CG2 . 15943 1
1192 . 1 1 108 108 THR N N 15 119.46 0.4000 . 1 . . . . . 121 THR N . 15943 1
1193 . 1 1 109 109 VAL H H 1 8.72 0.0300 . 1 . . . . . 122 VAL H . 15943 1
1194 . 1 1 109 109 VAL HA H 1 4.79 0.0300 . 1 . . . . . 122 VAL HA . 15943 1
1195 . 1 1 109 109 VAL HB H 1 2.02 0.0300 . 1 . . . . . 122 VAL HB . 15943 1
1196 . 1 1 109 109 VAL HG11 H 1 0.79 0.0300 . 2 . . . . . 122 VAL HG1 . 15943 1
1197 . 1 1 109 109 VAL HG12 H 1 0.79 0.0300 . 2 . . . . . 122 VAL HG1 . 15943 1
1198 . 1 1 109 109 VAL HG13 H 1 0.79 0.0300 . 2 . . . . . 122 VAL HG1 . 15943 1
1199 . 1 1 109 109 VAL HG21 H 1 0.70 0.0300 . 2 . . . . . 122 VAL HG2 . 15943 1
1200 . 1 1 109 109 VAL HG22 H 1 0.70 0.0300 . 2 . . . . . 122 VAL HG2 . 15943 1
1201 . 1 1 109 109 VAL HG23 H 1 0.70 0.0300 . 2 . . . . . 122 VAL HG2 . 15943 1
1202 . 1 1 109 109 VAL C C 13 175.65 0.4000 . 1 . . . . . 122 VAL C . 15943 1
1203 . 1 1 109 109 VAL CA C 13 61.02 0.4000 . 1 . . . . . 122 VAL CA . 15943 1
1204 . 1 1 109 109 VAL CB C 13 34.21 0.4000 . 1 . . . . . 122 VAL CB . 15943 1
1205 . 1 1 109 109 VAL CG1 C 13 21.16 0.4000 . 1 . . . . . 122 VAL CG1 . 15943 1
1206 . 1 1 109 109 VAL CG2 C 13 20.65 0.4000 . 1 . . . . . 122 VAL CG2 . 15943 1
1207 . 1 1 109 109 VAL N N 15 127.88 0.4000 . 1 . . . . . 122 VAL N . 15943 1
1208 . 1 1 110 110 LYS H H 1 9.45 0.0300 . 1 . . . . . 123 LYS H . 15943 1
1209 . 1 1 110 110 LYS HA H 1 4.53 0.0300 . 1 . . . . . 123 LYS HA . 15943 1
1210 . 1 1 110 110 LYS HB2 H 1 1.91 0.0300 . 2 . . . . . 123 LYS HB2 . 15943 1
1211 . 1 1 110 110 LYS HB3 H 1 1.91 0.0300 . 2 . . . . . 123 LYS HB3 . 15943 1
1212 . 1 1 110 110 LYS HD2 H 1 1.51 0.0300 . 2 . . . . . 123 LYS HD2 . 15943 1
1213 . 1 1 110 110 LYS HD3 H 1 1.31 0.0300 . 2 . . . . . 123 LYS HD3 . 15943 1
1214 . 1 1 110 110 LYS HE2 H 1 2.39 0.0300 . 2 . . . . . 123 LYS HE2 . 15943 1
1215 . 1 1 110 110 LYS HE3 H 1 1.94 0.0300 . 2 . . . . . 123 LYS HE3 . 15943 1
1216 . 1 1 110 110 LYS HG2 H 1 1.26 0.0300 . 2 . . . . . 123 LYS HG2 . 15943 1
1217 . 1 1 110 110 LYS HG3 H 1 1.26 0.0300 . 2 . . . . . 123 LYS HG3 . 15943 1
1218 . 1 1 110 110 LYS C C 13 174.33 0.4000 . 1 . . . . . 123 LYS C . 15943 1
1219 . 1 1 110 110 LYS CA C 13 55.49 0.4000 . 1 . . . . . 123 LYS CA . 15943 1
1220 . 1 1 110 110 LYS CB C 13 32.87 0.4000 . 1 . . . . . 123 LYS CB . 15943 1
1221 . 1 1 110 110 LYS CD C 13 29.34 0.4000 . 1 . . . . . 123 LYS CD . 15943 1
1222 . 1 1 110 110 LYS CE C 13 41.59 0.4000 . 1 . . . . . 123 LYS CE . 15943 1
1223 . 1 1 110 110 LYS CG C 13 25.10 0.4000 . 1 . . . . . 123 LYS CG . 15943 1
1224 . 1 1 110 110 LYS N N 15 128.88 0.4000 . 1 . . . . . 123 LYS N . 15943 1
1225 . 1 1 111 111 ASP H H 1 8.98 0.0300 . 1 . . . . . 124 ASP H . 15943 1
1226 . 1 1 111 111 ASP HA H 1 4.85 0.0300 . 1 . . . . . 124 ASP HA . 15943 1
1227 . 1 1 111 111 ASP HB2 H 1 3.09 0.0300 . 2 . . . . . 124 ASP HB2 . 15943 1
1228 . 1 1 111 111 ASP HB3 H 1 2.51 0.0300 . 2 . . . . . 124 ASP HB3 . 15943 1
1229 . 1 1 111 111 ASP C C 13 176.78 0.4000 . 1 . . . . . 124 ASP C . 15943 1
1230 . 1 1 111 111 ASP CA C 13 53.32 0.4000 . 1 . . . . . 124 ASP CA . 15943 1
1231 . 1 1 111 111 ASP CB C 13 40.34 0.4000 . 1 . . . . . 124 ASP CB . 15943 1
1232 . 1 1 111 111 ASP N N 15 125.24 0.4000 . 1 . . . . . 124 ASP N . 15943 1
1233 . 1 1 112 112 ASN H H 1 9.05 0.0300 . 1 . . . . . 125 ASN H . 15943 1
1234 . 1 1 112 112 ASN HA H 1 5.28 0.0300 . 1 . . . . . 125 ASN HA . 15943 1
1235 . 1 1 112 112 ASN HB2 H 1 3.27 0.0300 . 2 . . . . . 125 ASN HB2 . 15943 1
1236 . 1 1 112 112 ASN HB3 H 1 2.86 0.0300 . 2 . . . . . 125 ASN HB3 . 15943 1
1237 . 1 1 112 112 ASN HD21 H 1 6.85 0.0300 . 2 . . . . . 125 ASN HD21 . 15943 1
1238 . 1 1 112 112 ASN HD22 H 1 7.49 0.0300 . 2 . . . . . 125 ASN HD22 . 15943 1
1239 . 1 1 112 112 ASN C C 13 177.44 0.4000 . 1 . . . . . 125 ASN C . 15943 1
1240 . 1 1 112 112 ASN CA C 13 52.54 0.4000 . 1 . . . . . 125 ASN CA . 15943 1
1241 . 1 1 112 112 ASN CB C 13 38.60 0.4000 . 1 . . . . . 125 ASN CB . 15943 1
1242 . 1 1 112 112 ASN N N 15 126.39 0.4000 . 1 . . . . . 125 ASN N . 15943 1
1243 . 1 1 112 112 ASN ND2 N 15 111.75 0.4000 . 1 . . . . . 125 ASN ND2 . 15943 1
1244 . 1 1 113 113 THR H H 1 8.67 0.0300 . 1 . . . . . 126 THR H . 15943 1
1245 . 1 1 113 113 THR HA H 1 4.21 0.0300 . 1 . . . . . 126 THR HA . 15943 1
1246 . 1 1 113 113 THR HB H 1 4.46 0.0300 . 1 . . . . . 126 THR HB . 15943 1
1247 . 1 1 113 113 THR HG21 H 1 1.37 0.0300 . 1 . . . . . 126 THR HG2 . 15943 1
1248 . 1 1 113 113 THR HG22 H 1 1.37 0.0300 . 1 . . . . . 126 THR HG2 . 15943 1
1249 . 1 1 113 113 THR HG23 H 1 1.37 0.0300 . 1 . . . . . 126 THR HG2 . 15943 1
1250 . 1 1 113 113 THR C C 13 175.39 0.4000 . 1 . . . . . 126 THR C . 15943 1
1251 . 1 1 113 113 THR CA C 13 64.20 0.4000 . 1 . . . . . 126 THR CA . 15943 1
1252 . 1 1 113 113 THR CB C 13 70.09 0.4000 . 1 . . . . . 126 THR CB . 15943 1
1253 . 1 1 113 113 THR CG2 C 13 22.60 0.4000 . 1 . . . . . 126 THR CG2 . 15943 1
1254 . 1 1 113 113 THR N N 15 111.53 0.4000 . 1 . . . . . 126 THR N . 15943 1
1255 . 1 1 114 114 GLY H H 1 8.50 0.0300 . 1 . . . . . 127 GLY H . 15943 1
1256 . 1 1 114 114 GLY HA2 H 1 4.01 0.0300 . 2 . . . . . 127 GLY HA2 . 15943 1
1257 . 1 1 114 114 GLY HA3 H 1 3.97 0.0300 . 2 . . . . . 127 GLY HA3 . 15943 1
1258 . 1 1 114 114 GLY C C 13 174.09 0.4000 . 1 . . . . . 127 GLY C . 15943 1
1259 . 1 1 114 114 GLY CA C 13 45.36 0.4000 . 1 . . . . . 127 GLY CA . 15943 1
1260 . 1 1 114 114 GLY N N 15 110.68 0.4000 . 1 . . . . . 127 GLY N . 15943 1
1261 . 1 1 115 115 SER H H 1 8.02 0.0300 . 1 . . . . . 128 SER H . 15943 1
1262 . 1 1 115 115 SER HA H 1 4.51 0.0300 . 1 . . . . . 128 SER HA . 15943 1
1263 . 1 1 115 115 SER HB2 H 1 3.88 0.0300 . 2 . . . . . 128 SER HB2 . 15943 1
1264 . 1 1 115 115 SER HB3 H 1 3.88 0.0300 . 2 . . . . . 128 SER HB3 . 15943 1
1265 . 1 1 115 115 SER C C 13 174.43 0.4000 . 1 . . . . . 128 SER C . 15943 1
1266 . 1 1 115 115 SER CA C 13 58.16 0.4000 . 1 . . . . . 128 SER CA . 15943 1
1267 . 1 1 115 115 SER CB C 13 64.10 0.4000 . 1 . . . . . 128 SER CB . 15943 1
1268 . 1 1 115 115 SER N N 15 114.96 0.4000 . 1 . . . . . 128 SER N . 15943 1
1269 . 1 1 116 116 ASN H H 1 8.06 0.0300 . 1 . . . . . 129 ASN H . 15943 1
1270 . 1 1 116 116 ASN N N 15 121.83 0.4000 . 1 . . . . . 129 ASN N . 15943 1
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