Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34399
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34399 1
2 '2D 1H-13C HSQC' . . . 34399 1
3 '3D HNCO' . . . 34399 1
4 '3D HNCA' . . . 34399 1
5 '3D HN(CO)CA' . . . 34399 1
6 '3D HBHA(CO)NH' . . . 34399 1
7 '3D CBCA(CO)NH' . . . 34399 1
8 '3D HCCH-TOCSY' . . . 34399 1
9 '3D 1H-13C NOESY aliphatic' . . . 34399 1
10 '3D 1H-15N NOESY' . . . 34399 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 34399 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 SER HA H 1 4.38 0.02 . 1 . . . . A 1 SER HA . 34399 1
2 . 1 . 1 1 1 SER HB2 H 1 3.82 0.02 . 2 . . . . A 1 SER HB2 . 34399 1
3 . 1 . 1 1 1 SER HB3 H 1 3.82 0.02 . 2 . . . . A 1 SER HB3 . 34399 1
4 . 1 . 1 1 1 SER CA C 13 56.50 0.20 . 1 . . . . A 1 SER CA . 34399 1
5 . 1 . 1 1 1 SER CB C 13 63.40 0.20 . 1 . . . . A 1 SER CB . 34399 1
6 . 1 . 1 2 2 SER HA H 1 4.52 0.02 . 1 . . . . A 2 SER HA . 34399 1
7 . 1 . 1 2 2 SER HB2 H 1 4.01 0.02 . 2 . . . . A 2 SER HB2 . 34399 1
8 . 1 . 1 2 2 SER HB3 H 1 4.01 0.02 . 2 . . . . A 2 SER HB3 . 34399 1
9 . 1 . 1 2 2 SER CA C 13 56.60 0.20 . 1 . . . . A 2 SER CA . 34399 1
10 . 1 . 1 2 2 SER CB C 13 63.90 0.20 . 1 . . . . A 2 SER CB . 34399 1
11 . 1 . 1 3 3 PRO HA H 1 4.43 0.02 . 1 . . . . A 3 PRO HA . 34399 1
12 . 1 . 1 3 3 PRO HB2 H 1 2.34 0.02 . 2 . . . . A 3 PRO HB2 . 34399 1
13 . 1 . 1 3 3 PRO HB3 H 1 2.34 0.02 . 2 . . . . A 3 PRO HB3 . 34399 1
14 . 1 . 1 3 3 PRO HG2 H 1 1.97 0.02 . 2 . . . . A 3 PRO HG2 . 34399 1
15 . 1 . 1 3 3 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 3 PRO HG3 . 34399 1
16 . 1 . 1 3 3 PRO HD2 H 1 3.74 0.02 . 2 . . . . A 3 PRO HD2 . 34399 1
17 . 1 . 1 3 3 PRO HD3 H 1 3.74 0.02 . 2 . . . . A 3 PRO HD3 . 34399 1
18 . 1 . 1 3 3 PRO CA C 13 63.10 0.20 . 1 . . . . A 3 PRO CA . 34399 1
19 . 1 . 1 3 3 PRO CB C 13 30.90 0.20 . 1 . . . . A 3 PRO CB . 34399 1
20 . 1 . 1 3 3 PRO CG C 13 27.30 0.20 . 1 . . . . A 3 PRO CG . 34399 1
21 . 1 . 1 3 3 PRO CD C 13 50.50 0.20 . 1 . . . . A 3 PRO CD . 34399 1
22 . 1 . 1 4 4 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 4 GLY HA2 . 34399 1
23 . 1 . 1 4 4 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 4 GLY HA3 . 34399 1
24 . 1 . 1 4 4 GLY CA C 13 45.00 0.20 . 1 . . . . A 4 GLY CA . 34399 1
25 . 1 . 1 5 5 LYS HB2 H 1 1.69 0.02 . 2 . . . . A 5 LYS HB2 . 34399 1
26 . 1 . 1 5 5 LYS HB3 H 1 1.69 0.02 . 2 . . . . A 5 LYS HB3 . 34399 1
27 . 1 . 1 5 5 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 5 LYS HG2 . 34399 1
28 . 1 . 1 5 5 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 5 LYS HG3 . 34399 1
29 . 1 . 1 5 5 LYS HD2 H 1 1.71 0.02 . 2 . . . . A 5 LYS HD2 . 34399 1
30 . 1 . 1 5 5 LYS HD3 H 1 1.71 0.02 . 2 . . . . A 5 LYS HD3 . 34399 1
31 . 1 . 1 5 5 LYS HE2 H 1 2.96 0.02 . 2 . . . . A 5 LYS HE2 . 34399 1
32 . 1 . 1 5 5 LYS HE3 H 1 2.96 0.02 . 2 . . . . A 5 LYS HE3 . 34399 1
33 . 1 . 1 5 5 LYS CB C 13 32.60 0.20 . 1 . . . . A 5 LYS CB . 34399 1
34 . 1 . 1 5 5 LYS CG C 13 25.10 0.20 . 1 . . . . A 5 LYS CG . 34399 1
35 . 1 . 1 5 5 LYS CD C 13 29.20 0.20 . 1 . . . . A 5 LYS CD . 34399 1
36 . 1 . 1 5 5 LYS CE C 13 42.00 0.20 . 1 . . . . A 5 LYS CE . 34399 1
37 . 1 . 1 6 6 PRO HA H 1 4.43 0.02 . 1 . . . . A 6 PRO HA . 34399 1
38 . 1 . 1 6 6 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 6 PRO HB2 . 34399 1
39 . 1 . 1 6 6 PRO HB3 H 1 2.31 0.02 . 2 . . . . A 6 PRO HB3 . 34399 1
40 . 1 . 1 6 6 PRO HG2 H 1 2.00 0.02 . 2 . . . . A 6 PRO HG2 . 34399 1
41 . 1 . 1 6 6 PRO HG3 H 1 2.00 0.02 . 2 . . . . A 6 PRO HG3 . 34399 1
42 . 1 . 1 6 6 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 6 PRO HD2 . 34399 1
43 . 1 . 1 6 6 PRO HD3 H 1 3.73 0.02 . 2 . . . . A 6 PRO HD3 . 34399 1
44 . 1 . 1 6 6 PRO CA C 13 62.80 0.20 . 1 . . . . A 6 PRO CA . 34399 1
45 . 1 . 1 6 6 PRO CB C 13 32.10 0.20 . 1 . . . . A 6 PRO CB . 34399 1
46 . 1 . 1 6 6 PRO CG C 13 27.10 0.20 . 1 . . . . A 6 PRO CG . 34399 1
47 . 1 . 1 6 6 PRO CD C 13 50.70 0.20 . 1 . . . . A 6 PRO CD . 34399 1
48 . 1 . 1 7 7 PRO HA H 1 4.43 0.02 . 1 . . . . A 7 PRO HA . 34399 1
49 . 1 . 1 7 7 PRO HB2 H 1 2.29 0.02 . 2 . . . . A 7 PRO HB2 . 34399 1
50 . 1 . 1 7 7 PRO HB3 H 1 2.29 0.02 . 2 . . . . A 7 PRO HB3 . 34399 1
51 . 1 . 1 7 7 PRO HG2 H 1 1.97 0.02 . 2 . . . . A 7 PRO HG2 . 34399 1
52 . 1 . 1 7 7 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 7 PRO HG3 . 34399 1
53 . 1 . 1 7 7 PRO HD2 H 1 3.74 0.02 . 2 . . . . A 7 PRO HD2 . 34399 1
54 . 1 . 1 7 7 PRO HD3 H 1 3.74 0.02 . 2 . . . . A 7 PRO HD3 . 34399 1
55 . 1 . 1 7 7 PRO C C 13 176.60 0.20 . 1 . . . . A 7 PRO C . 34399 1
56 . 1 . 1 7 7 PRO CA C 13 62.86 0.20 . 1 . . . . A 7 PRO CA . 34399 1
57 . 1 . 1 7 7 PRO CB C 13 32.13 0.20 . 1 . . . . A 7 PRO CB . 34399 1
58 . 1 . 1 7 7 PRO CG C 13 27.27 0.20 . 1 . . . . A 7 PRO CG . 34399 1
59 . 1 . 1 7 7 PRO CD C 13 50.68 0.20 . 1 . . . . A 7 PRO CD . 34399 1
60 . 1 . 1 8 8 ARG H H 1 8.35 0.02 . 1 . . . . A 8 ARG H . 34399 1
61 . 1 . 1 8 8 ARG HA H 1 4.30 0.02 . 1 . . . . A 8 ARG HA . 34399 1
62 . 1 . 1 8 8 ARG HB2 H 1 1.79 0.02 . 2 . . . . A 8 ARG HB2 . 34399 1
63 . 1 . 1 8 8 ARG HB3 H 1 1.79 0.02 . 2 . . . . A 8 ARG HB3 . 34399 1
64 . 1 . 1 8 8 ARG HG2 H 1 1.66 0.02 . 2 . . . . A 8 ARG HG2 . 34399 1
65 . 1 . 1 8 8 ARG HG3 H 1 1.66 0.02 . 2 . . . . A 8 ARG HG3 . 34399 1
66 . 1 . 1 8 8 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 8 ARG HD2 . 34399 1
67 . 1 . 1 8 8 ARG HD3 H 1 3.19 0.02 . 2 . . . . A 8 ARG HD3 . 34399 1
68 . 1 . 1 8 8 ARG C C 13 176.00 0.20 . 1 . . . . A 8 ARG C . 34399 1
69 . 1 . 1 8 8 ARG CA C 13 56.08 0.20 . 1 . . . . A 8 ARG CA . 34399 1
70 . 1 . 1 8 8 ARG CB C 13 30.87 0.20 . 1 . . . . A 8 ARG CB . 34399 1
71 . 1 . 1 8 8 ARG CG C 13 27.60 0.20 . 1 . . . . A 8 ARG CG . 34399 1
72 . 1 . 1 8 8 ARG CD C 13 43.49 0.20 . 1 . . . . A 8 ARG CD . 34399 1
73 . 1 . 1 8 8 ARG N N 15 121.09 0.20 . 1 . . . . A 8 ARG N . 34399 1
74 . 1 . 1 9 9 LEU H H 1 8.34 0.02 . 1 . . . . A 9 LEU H . 34399 1
75 . 1 . 1 9 9 LEU HA H 1 4.45 0.02 . 1 . . . . A 9 LEU HA . 34399 1
76 . 1 . 1 9 9 LEU HB2 H 1 1.61 0.02 . 2 . . . . A 9 LEU HB2 . 34399 1
77 . 1 . 1 9 9 LEU HB3 H 1 1.61 0.02 . 2 . . . . A 9 LEU HB3 . 34399 1
78 . 1 . 1 9 9 LEU HG H 1 1.62 0.02 . 1 . . . . A 9 LEU HG . 34399 1
79 . 1 . 1 9 9 LEU HD11 H 1 0.86 0.02 . 2 . . . . A 9 LEU HD11 . 34399 1
80 . 1 . 1 9 9 LEU HD12 H 1 0.86 0.02 . 2 . . . . A 9 LEU HD12 . 34399 1
81 . 1 . 1 9 9 LEU HD13 H 1 0.86 0.02 . 2 . . . . A 9 LEU HD13 . 34399 1
82 . 1 . 1 9 9 LEU HD21 H 1 0.89 0.02 . 2 . . . . A 9 LEU HD21 . 34399 1
83 . 1 . 1 9 9 LEU HD22 H 1 0.89 0.02 . 2 . . . . A 9 LEU HD22 . 34399 1
84 . 1 . 1 9 9 LEU HD23 H 1 0.89 0.02 . 2 . . . . A 9 LEU HD23 . 34399 1
85 . 1 . 1 9 9 LEU C C 13 177.02 0.20 . 1 . . . . A 9 LEU C . 34399 1
86 . 1 . 1 9 9 LEU CA C 13 54.96 0.20 . 1 . . . . A 9 LEU CA . 34399 1
87 . 1 . 1 9 9 LEU CB C 13 42.39 0.20 . 1 . . . . A 9 LEU CB . 34399 1
88 . 1 . 1 9 9 LEU CG C 13 26.98 0.20 . 1 . . . . A 9 LEU CG . 34399 1
89 . 1 . 1 9 9 LEU CD1 C 13 23.71 0.20 . 1 . . . . A 9 LEU CD1 . 34399 1
90 . 1 . 1 9 9 LEU CD2 C 13 24.90 0.20 . 1 . . . . A 9 LEU CD2 . 34399 1
91 . 1 . 1 9 9 LEU N N 15 124.52 0.20 . 1 . . . . A 9 LEU N . 34399 1
92 . 1 . 1 10 10 VAL H H 1 8.21 0.02 . 1 . . . . A 10 VAL H . 34399 1
93 . 1 . 1 10 10 VAL HA H 1 4.17 0.02 . 1 . . . . A 10 VAL HA . 34399 1
94 . 1 . 1 10 10 VAL HB H 1 2.09 0.02 . 1 . . . . A 10 VAL HB . 34399 1
95 . 1 . 1 10 10 VAL HG11 H 1 0.91 0.02 . 2 . . . . A 10 VAL HG11 . 34399 1
96 . 1 . 1 10 10 VAL HG12 H 1 0.91 0.02 . 2 . . . . A 10 VAL HG12 . 34399 1
97 . 1 . 1 10 10 VAL HG13 H 1 0.91 0.02 . 2 . . . . A 10 VAL HG13 . 34399 1
98 . 1 . 1 10 10 VAL HG21 H 1 0.96 0.02 . 2 . . . . A 10 VAL HG21 . 34399 1
99 . 1 . 1 10 10 VAL HG22 H 1 0.96 0.02 . 2 . . . . A 10 VAL HG22 . 34399 1
100 . 1 . 1 10 10 VAL HG23 H 1 0.96 0.02 . 2 . . . . A 10 VAL HG23 . 34399 1
101 . 1 . 1 10 10 VAL CA C 13 62.25 0.20 . 1 . . . . A 10 VAL CA . 34399 1
102 . 1 . 1 10 10 VAL CB C 13 32.98 0.20 . 1 . . . . A 10 VAL CB . 34399 1
103 . 1 . 1 10 10 VAL CG1 C 13 21.90 0.20 . 1 . . . . A 10 VAL CG1 . 34399 1
104 . 1 . 1 10 10 VAL CG2 C 13 20.40 0.20 . 1 . . . . A 10 VAL CG2 . 34399 1
105 . 1 . 1 10 10 VAL N N 15 121.76 0.20 . 1 . . . . A 10 VAL N . 34399 1
106 . 1 . 1 11 11 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 11 GLY HA2 . 34399 1
107 . 1 . 1 11 11 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 11 GLY HA3 . 34399 1
108 . 1 . 1 11 11 GLY CA C 13 45.00 0.20 . 1 . . . . A 11 GLY CA . 34399 1
109 . 1 . 1 12 12 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 12 GLY HA2 . 34399 1
110 . 1 . 1 12 12 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 12 GLY HA3 . 34399 1
111 . 1 . 1 12 12 GLY CA C 13 45.00 0.20 . 1 . . . . A 12 GLY CA . 34399 1
112 . 1 . 1 13 13 PRO HA H 1 4.45 0.02 . 1 . . . . A 13 PRO HA . 34399 1
113 . 1 . 1 13 13 PRO HB2 H 1 1.60 0.02 . 2 . . . . A 13 PRO HB2 . 34399 1
114 . 1 . 1 13 13 PRO HB3 H 1 1.60 0.02 . 2 . . . . A 13 PRO HB3 . 34399 1
115 . 1 . 1 13 13 PRO HG2 H 1 1.60 0.02 . 2 . . . . A 13 PRO HG2 . 34399 1
116 . 1 . 1 13 13 PRO HG3 H 1 1.60 0.02 . 2 . . . . A 13 PRO HG3 . 34399 1
117 . 1 . 1 13 13 PRO HD2 H 1 3.53 0.02 . 2 . . . . A 13 PRO HD2 . 34399 1
118 . 1 . 1 13 13 PRO HD3 H 1 3.53 0.02 . 2 . . . . A 13 PRO HD3 . 34399 1
119 . 1 . 1 13 13 PRO C C 13 176.00 0.20 . 1 . . . . A 13 PRO C . 34399 1
120 . 1 . 1 13 13 PRO CA C 13 62.93 0.20 . 1 . . . . A 13 PRO CA . 34399 1
121 . 1 . 1 13 13 PRO CB C 13 32.35 0.20 . 1 . . . . A 13 PRO CB . 34399 1
122 . 1 . 1 13 13 PRO CG C 13 27.22 0.20 . 1 . . . . A 13 PRO CG . 34399 1
123 . 1 . 1 13 13 PRO CD C 13 49.60 0.20 . 1 . . . . A 13 PRO CD . 34399 1
124 . 1 . 1 14 14 MET H H 1 8.94 0.02 . 1 . . . . A 14 MET H . 34399 1
125 . 1 . 1 14 14 MET HA H 1 4.84 0.02 . 1 . . . . A 14 MET HA . 34399 1
126 . 1 . 1 14 14 MET HB2 H 1 2.19 0.02 . 2 . . . . A 14 MET HB2 . 34399 1
127 . 1 . 1 14 14 MET HB3 H 1 2.19 0.02 . 2 . . . . A 14 MET HB3 . 34399 1
128 . 1 . 1 14 14 MET HG2 H 1 2.67 0.02 . 2 . . . . A 14 MET HG2 . 34399 1
129 . 1 . 1 14 14 MET HG3 H 1 2.67 0.02 . 2 . . . . A 14 MET HG3 . 34399 1
130 . 1 . 1 14 14 MET C C 13 175.57 0.20 . 1 . . . . A 14 MET C . 34399 1
131 . 1 . 1 14 14 MET CA C 13 54.09 0.20 . 1 . . . . A 14 MET CA . 34399 1
132 . 1 . 1 14 14 MET CB C 13 35.59 0.20 . 1 . . . . A 14 MET CB . 34399 1
133 . 1 . 1 14 14 MET CG C 13 31.34 0.20 . 1 . . . . A 14 MET CG . 34399 1
134 . 1 . 1 14 14 MET N N 15 121.07 0.20 . 1 . . . . A 14 MET N . 34399 1
135 . 1 . 1 15 15 ASP H H 1 8.63 0.02 . 1 . . . . A 15 ASP H . 34399 1
136 . 1 . 1 15 15 ASP HA H 1 4.76 0.02 . 1 . . . . A 15 ASP HA . 34399 1
137 . 1 . 1 15 15 ASP HB2 H 1 2.74 0.02 . 2 . . . . A 15 ASP HB2 . 34399 1
138 . 1 . 1 15 15 ASP HB3 H 1 2.74 0.02 . 2 . . . . A 15 ASP HB3 . 34399 1
139 . 1 . 1 15 15 ASP C C 13 175.03 0.20 . 1 . . . . A 15 ASP C . 34399 1
140 . 1 . 1 15 15 ASP CA C 13 56.34 0.20 . 1 . . . . A 15 ASP CA . 34399 1
141 . 1 . 1 15 15 ASP CB C 13 41.24 0.20 . 1 . . . . A 15 ASP CB . 34399 1
142 . 1 . 1 15 15 ASP N N 15 122.21 0.20 . 1 . . . . A 15 ASP N . 34399 1
143 . 1 . 1 16 16 ALA H H 1 8.49 0.02 . 1 . . . . A 16 ALA H . 34399 1
144 . 1 . 1 16 16 ALA HA H 1 4.80 0.02 . 1 . . . . A 16 ALA HA . 34399 1
145 . 1 . 1 16 16 ALA HB1 H 1 1.22 0.02 . 1 . . . . A 16 ALA HB1 . 34399 1
146 . 1 . 1 16 16 ALA HB2 H 1 1.22 0.02 . 1 . . . . A 16 ALA HB2 . 34399 1
147 . 1 . 1 16 16 ALA HB3 H 1 1.22 0.02 . 1 . . . . A 16 ALA HB3 . 34399 1
148 . 1 . 1 16 16 ALA C C 13 175.21 0.20 . 1 . . . . A 16 ALA C . 34399 1
149 . 1 . 1 16 16 ALA CA C 13 50.15 0.20 . 1 . . . . A 16 ALA CA . 34399 1
150 . 1 . 1 16 16 ALA CB C 13 21.79 0.20 . 1 . . . . A 16 ALA CB . 34399 1
151 . 1 . 1 16 16 ALA N N 15 124.64 0.20 . 1 . . . . A 16 ALA N . 34399 1
152 . 1 . 1 17 17 SER H H 1 8.48 0.02 . 1 . . . . A 17 SER H . 34399 1
153 . 1 . 1 17 17 SER HA H 1 4.82 0.02 . 1 . . . . A 17 SER HA . 34399 1
154 . 1 . 1 17 17 SER HB2 H 1 4.07 0.02 . 2 . . . . A 17 SER HB2 . 34399 1
155 . 1 . 1 17 17 SER HB3 H 1 4.07 0.02 . 2 . . . . A 17 SER HB3 . 34399 1
156 . 1 . 1 17 17 SER C C 13 176.19 0.20 . 1 . . . . A 17 SER C . 34399 1
157 . 1 . 1 17 17 SER CA C 13 56.69 0.20 . 1 . . . . A 17 SER CA . 34399 1
158 . 1 . 1 17 17 SER CB C 13 64.52 0.20 . 1 . . . . A 17 SER CB . 34399 1
159 . 1 . 1 17 17 SER N N 15 114.17 0.20 . 1 . . . . A 17 SER N . 34399 1
160 . 1 . 1 18 18 VAL H H 1 8.57 0.02 . 1 . . . . A 18 VAL H . 34399 1
161 . 1 . 1 18 18 VAL HA H 1 3.90 0.02 . 1 . . . . A 18 VAL HA . 34399 1
162 . 1 . 1 18 18 VAL HB H 1 2.25 0.02 . 1 . . . . A 18 VAL HB . 34399 1
163 . 1 . 1 18 18 VAL HG11 H 1 0.98 0.02 . 2 . . . . A 18 VAL HG11 . 34399 1
164 . 1 . 1 18 18 VAL HG12 H 1 0.98 0.02 . 2 . . . . A 18 VAL HG12 . 34399 1
165 . 1 . 1 18 18 VAL HG13 H 1 0.98 0.02 . 2 . . . . A 18 VAL HG13 . 34399 1
166 . 1 . 1 18 18 VAL HG21 H 1 1.01 0.02 . 2 . . . . A 18 VAL HG21 . 34399 1
167 . 1 . 1 18 18 VAL HG22 H 1 1.01 0.02 . 2 . . . . A 18 VAL HG22 . 34399 1
168 . 1 . 1 18 18 VAL HG23 H 1 1.01 0.02 . 2 . . . . A 18 VAL HG23 . 34399 1
169 . 1 . 1 18 18 VAL C C 13 175.04 0.20 . 1 . . . . A 18 VAL C . 34399 1
170 . 1 . 1 18 18 VAL CA C 13 63.72 0.20 . 1 . . . . A 18 VAL CA . 34399 1
171 . 1 . 1 18 18 VAL CB C 13 31.30 0.20 . 1 . . . . A 18 VAL CB . 34399 1
172 . 1 . 1 18 18 VAL CG1 C 13 19.72 0.20 . 1 . . . . A 18 VAL CG1 . 34399 1
173 . 1 . 1 18 18 VAL CG2 C 13 21.22 0.20 . 1 . . . . A 18 VAL CG2 . 34399 1
174 . 1 . 1 18 18 VAL N N 15 120.80 0.20 . 1 . . . . A 18 VAL N . 34399 1
175 . 1 . 1 19 19 GLU H H 1 8.08 0.02 . 1 . . . . A 19 GLU H . 34399 1
176 . 1 . 1 19 19 GLU HA H 1 4.22 0.02 . 1 . . . . A 19 GLU HA . 34399 1
177 . 1 . 1 19 19 GLU HB2 H 1 1.81 0.02 . 2 . . . . A 19 GLU HB2 . 34399 1
178 . 1 . 1 19 19 GLU HB3 H 1 1.81 0.02 . 2 . . . . A 19 GLU HB3 . 34399 1
179 . 1 . 1 19 19 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 19 GLU HG2 . 34399 1
180 . 1 . 1 19 19 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 19 GLU HG3 . 34399 1
181 . 1 . 1 19 19 GLU C C 13 177.65 0.20 . 1 . . . . A 19 GLU C . 34399 1
182 . 1 . 1 19 19 GLU CA C 13 56.58 0.20 . 1 . . . . A 19 GLU CA . 34399 1
183 . 1 . 1 19 19 GLU CB C 13 29.84 0.20 . 1 . . . . A 19 GLU CB . 34399 1
184 . 1 . 1 19 19 GLU CG C 13 36.51 0.20 . 1 . . . . A 19 GLU CG . 34399 1
185 . 1 . 1 19 19 GLU N N 15 116.95 0.20 . 1 . . . . A 19 GLU N . 34399 1
186 . 1 . 1 20 20 GLU H H 1 7.65 0.02 . 1 . . . . A 20 GLU H . 34399 1
187 . 1 . 1 20 20 GLU HA H 1 4.22 0.02 . 1 . . . . A 20 GLU HA . 34399 1
188 . 1 . 1 20 20 GLU HB2 H 1 2.24 0.02 . 2 . . . . A 20 GLU HB2 . 34399 1
189 . 1 . 1 20 20 GLU HB3 H 1 2.24 0.02 . 2 . . . . A 20 GLU HB3 . 34399 1
190 . 1 . 1 20 20 GLU HG2 H 1 2.46 0.02 . 2 . . . . A 20 GLU HG2 . 34399 1
191 . 1 . 1 20 20 GLU HG3 H 1 2.46 0.02 . 2 . . . . A 20 GLU HG3 . 34399 1
192 . 1 . 1 20 20 GLU C C 13 177.55 0.20 . 1 . . . . A 20 GLU C . 34399 1
193 . 1 . 1 20 20 GLU CA C 13 56.73 0.20 . 1 . . . . A 20 GLU CA . 34399 1
194 . 1 . 1 20 20 GLU CB C 13 30.35 0.20 . 1 . . . . A 20 GLU CB . 34399 1
195 . 1 . 1 20 20 GLU CG C 13 37.12 0.20 . 1 . . . . A 20 GLU CG . 34399 1
196 . 1 . 1 20 20 GLU N N 15 120.83 0.20 . 1 . . . . A 20 GLU N . 34399 1
197 . 1 . 1 21 21 GLU H H 1 9.03 0.02 . 1 . . . . A 21 GLU H . 34399 1
198 . 1 . 1 21 21 GLU HA H 1 3.92 0.02 . 1 . . . . A 21 GLU HA . 34399 1
199 . 1 . 1 21 21 GLU HG2 H 1 2.29 0.02 . 2 . . . . A 21 GLU HG2 . 34399 1
200 . 1 . 1 21 21 GLU HG3 H 1 2.29 0.02 . 2 . . . . A 21 GLU HG3 . 34399 1
201 . 1 . 1 21 21 GLU C C 13 178.45 0.20 . 1 . . . . A 21 GLU C . 34399 1
202 . 1 . 1 21 21 GLU CA C 13 60.21 0.20 . 1 . . . . A 21 GLU CA . 34399 1
203 . 1 . 1 21 21 GLU CB C 13 29.51 0.20 . 1 . . . . A 21 GLU CB . 34399 1
204 . 1 . 1 21 21 GLU CG C 13 35.98 0.20 . 1 . . . . A 21 GLU CG . 34399 1
205 . 1 . 1 21 21 GLU N N 15 126.65 0.20 . 1 . . . . A 21 GLU N . 34399 1
206 . 1 . 1 22 22 GLY H H 1 8.85 0.02 . 1 . . . . A 22 GLY H . 34399 1
207 . 1 . 1 22 22 GLY HA2 H 1 3.63 0.02 . 2 . . . . A 22 GLY HA2 . 34399 1
208 . 1 . 1 22 22 GLY HA3 H 1 3.63 0.02 . 2 . . . . A 22 GLY HA3 . 34399 1
209 . 1 . 1 22 22 GLY C C 13 175.96 0.20 . 1 . . . . A 22 GLY C . 34399 1
210 . 1 . 1 22 22 GLY CA C 13 47.00 0.20 . 1 . . . . A 22 GLY CA . 34399 1
211 . 1 . 1 22 22 GLY N N 15 105.50 0.20 . 1 . . . . A 22 GLY N . 34399 1
212 . 1 . 1 23 23 VAL H H 1 6.86 0.02 . 1 . . . . A 23 VAL H . 34399 1
213 . 1 . 1 23 23 VAL HA H 1 2.96 0.02 . 1 . . . . A 23 VAL HA . 34399 1
214 . 1 . 1 23 23 VAL HB H 1 2.28 0.02 . 1 . . . . A 23 VAL HB . 34399 1
215 . 1 . 1 23 23 VAL HG11 H 1 0.73 0.02 . 2 . . . . A 23 VAL HG11 . 34399 1
216 . 1 . 1 23 23 VAL HG12 H 1 0.73 0.02 . 2 . . . . A 23 VAL HG12 . 34399 1
217 . 1 . 1 23 23 VAL HG13 H 1 0.73 0.02 . 2 . . . . A 23 VAL HG13 . 34399 1
218 . 1 . 1 23 23 VAL HG21 H 1 1.03 0.02 . 2 . . . . A 23 VAL HG21 . 34399 1
219 . 1 . 1 23 23 VAL HG22 H 1 1.03 0.02 . 2 . . . . A 23 VAL HG22 . 34399 1
220 . 1 . 1 23 23 VAL HG23 H 1 1.03 0.02 . 2 . . . . A 23 VAL HG23 . 34399 1
221 . 1 . 1 23 23 VAL C C 13 177.06 0.20 . 1 . . . . A 23 VAL C . 34399 1
222 . 1 . 1 23 23 VAL CA C 13 65.79 0.20 . 1 . . . . A 23 VAL CA . 34399 1
223 . 1 . 1 23 23 VAL CB C 13 31.20 0.20 . 1 . . . . A 23 VAL CB . 34399 1
224 . 1 . 1 23 23 VAL CG1 C 13 21.70 0.20 . 1 . . . . A 23 VAL CG1 . 34399 1
225 . 1 . 1 23 23 VAL CG2 C 13 21.20 0.20 . 1 . . . . A 23 VAL CG2 . 34399 1
226 . 1 . 1 23 23 VAL N N 15 120.42 0.20 . 1 . . . . A 23 VAL N . 34399 1
227 . 1 . 1 24 24 ARG H H 1 7.97 0.02 . 1 . . . . A 24 ARG H . 34399 1
228 . 1 . 1 24 24 ARG HA H 1 3.81 0.02 . 1 . . . . A 24 ARG HA . 34399 1
229 . 1 . 1 24 24 ARG HB2 H 1 1.95 0.02 . 2 . . . . A 24 ARG HB2 . 34399 1
230 . 1 . 1 24 24 ARG HB3 H 1 1.95 0.02 . 2 . . . . A 24 ARG HB3 . 34399 1
231 . 1 . 1 24 24 ARG HG2 H 1 1.68 0.02 . 2 . . . . A 24 ARG HG2 . 34399 1
232 . 1 . 1 24 24 ARG HG3 H 1 1.68 0.02 . 2 . . . . A 24 ARG HG3 . 34399 1
233 . 1 . 1 24 24 ARG HD2 H 1 3.18 0.02 . 2 . . . . A 24 ARG HD2 . 34399 1
234 . 1 . 1 24 24 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 24 ARG HD3 . 34399 1
235 . 1 . 1 24 24 ARG C C 13 178.87 0.20 . 1 . . . . A 24 ARG C . 34399 1
236 . 1 . 1 24 24 ARG CA C 13 59.80 0.20 . 1 . . . . A 24 ARG CA . 34399 1
237 . 1 . 1 24 24 ARG CB C 13 29.28 0.20 . 1 . . . . A 24 ARG CB . 34399 1
238 . 1 . 1 24 24 ARG CG C 13 27.45 0.20 . 1 . . . . A 24 ARG CG . 34399 1
239 . 1 . 1 24 24 ARG CD C 13 43.30 0.20 . 1 . . . . A 24 ARG CD . 34399 1
240 . 1 . 1 24 24 ARG N N 15 119.58 0.20 . 1 . . . . A 24 ARG N . 34399 1
241 . 1 . 1 25 25 ARG H H 1 8.27 0.02 . 1 . . . . A 25 ARG H . 34399 1
242 . 1 . 1 25 25 ARG HA H 1 4.09 0.02 . 1 . . . . A 25 ARG HA . 34399 1
243 . 1 . 1 25 25 ARG HB2 H 1 1.76 0.02 . 2 . . . . A 25 ARG HB2 . 34399 1
244 . 1 . 1 25 25 ARG HB3 H 1 1.76 0.02 . 2 . . . . A 25 ARG HB3 . 34399 1
245 . 1 . 1 25 25 ARG HG2 H 1 1.80 0.02 . 2 . . . . A 25 ARG HG2 . 34399 1
246 . 1 . 1 25 25 ARG HG3 H 1 1.80 0.02 . 2 . . . . A 25 ARG HG3 . 34399 1
247 . 1 . 1 25 25 ARG HD2 H 1 3.18 0.02 . 2 . . . . A 25 ARG HD2 . 34399 1
248 . 1 . 1 25 25 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 25 ARG HD3 . 34399 1
249 . 1 . 1 25 25 ARG C C 13 179.49 0.20 . 1 . . . . A 25 ARG C . 34399 1
250 . 1 . 1 25 25 ARG CA C 13 59.08 0.20 . 1 . . . . A 25 ARG CA . 34399 1
251 . 1 . 1 25 25 ARG CB C 13 30.25 0.20 . 1 . . . . A 25 ARG CB . 34399 1
252 . 1 . 1 25 25 ARG CG C 13 27.81 0.20 . 1 . . . . A 25 ARG CG . 34399 1
253 . 1 . 1 25 25 ARG CD C 13 43.48 0.20 . 1 . . . . A 25 ARG CD . 34399 1
254 . 1 . 1 25 25 ARG N N 15 117.33 0.20 . 1 . . . . A 25 ARG N . 34399 1
255 . 1 . 1 26 26 ALA H H 1 7.68 0.02 . 1 . . . . A 26 ALA H . 34399 1
256 . 1 . 1 26 26 ALA HA H 1 4.13 0.02 . 1 . . . . A 26 ALA HA . 34399 1
257 . 1 . 1 26 26 ALA HB1 H 1 0.90 0.02 . 1 . . . . A 26 ALA HB1 . 34399 1
258 . 1 . 1 26 26 ALA HB2 H 1 0.90 0.02 . 1 . . . . A 26 ALA HB2 . 34399 1
259 . 1 . 1 26 26 ALA HB3 H 1 0.90 0.02 . 1 . . . . A 26 ALA HB3 . 34399 1
260 . 1 . 1 26 26 ALA C C 13 178.24 0.20 . 1 . . . . A 26 ALA C . 34399 1
261 . 1 . 1 26 26 ALA CA C 13 55.10 0.20 . 1 . . . . A 26 ALA CA . 34399 1
262 . 1 . 1 26 26 ALA CB C 13 17.34 0.20 . 1 . . . . A 26 ALA CB . 34399 1
263 . 1 . 1 26 26 ALA N N 15 123.42 0.20 . 1 . . . . A 26 ALA N . 34399 1
264 . 1 . 1 27 27 LEU H H 1 8.47 0.02 . 1 . . . . A 27 LEU H . 34399 1
265 . 1 . 1 27 27 LEU HA H 1 3.79 0.02 . 1 . . . . A 27 LEU HA . 34399 1
266 . 1 . 1 27 27 LEU HB2 H 1 2.09 0.02 . 2 . . . . A 27 LEU HB2 . 34399 1
267 . 1 . 1 27 27 LEU HB3 H 1 2.09 0.02 . 2 . . . . A 27 LEU HB3 . 34399 1
268 . 1 . 1 27 27 LEU HG H 1 1.30 0.02 . 1 . . . . A 27 LEU HG . 34399 1
269 . 1 . 1 27 27 LEU HD11 H 1 0.82 0.02 . 2 . . . . A 27 LEU HD11 . 34399 1
270 . 1 . 1 27 27 LEU HD12 H 1 0.82 0.02 . 2 . . . . A 27 LEU HD12 . 34399 1
271 . 1 . 1 27 27 LEU HD13 H 1 0.82 0.02 . 2 . . . . A 27 LEU HD13 . 34399 1
272 . 1 . 1 27 27 LEU HD21 H 1 0.86 0.02 . 2 . . . . A 27 LEU HD21 . 34399 1
273 . 1 . 1 27 27 LEU HD22 H 1 0.86 0.02 . 2 . . . . A 27 LEU HD22 . 34399 1
274 . 1 . 1 27 27 LEU HD23 H 1 0.86 0.02 . 2 . . . . A 27 LEU HD23 . 34399 1
275 . 1 . 1 27 27 LEU C C 13 177.50 0.20 . 1 . . . . A 27 LEU C . 34399 1
276 . 1 . 1 27 27 LEU CA C 13 58.06 0.20 . 1 . . . . A 27 LEU CA . 34399 1
277 . 1 . 1 27 27 LEU CB C 13 41.41 0.20 . 1 . . . . A 27 LEU CB . 34399 1
278 . 1 . 1 27 27 LEU CG C 13 26.34 0.20 . 1 . . . . A 27 LEU CG . 34399 1
279 . 1 . 1 27 27 LEU CD1 C 13 24.90 0.20 . 1 . . . . A 27 LEU CD1 . 34399 1
280 . 1 . 1 27 27 LEU CD2 C 13 24.59 0.20 . 1 . . . . A 27 LEU CD2 . 34399 1
281 . 1 . 1 27 27 LEU N N 15 120.14 0.20 . 1 . . . . A 27 LEU N . 34399 1
282 . 1 . 1 28 28 ASP H H 1 8.12 0.02 . 1 . . . . A 28 ASP H . 34399 1
283 . 1 . 1 28 28 ASP HA H 1 4.31 0.02 . 1 . . . . A 28 ASP HA . 34399 1
284 . 1 . 1 28 28 ASP HB2 H 1 2.68 0.02 . 2 . . . . A 28 ASP HB2 . 34399 1
285 . 1 . 1 28 28 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 28 ASP HB3 . 34399 1
286 . 1 . 1 28 28 ASP C C 13 179.94 0.20 . 1 . . . . A 28 ASP C . 34399 1
287 . 1 . 1 28 28 ASP CA C 13 57.45 0.20 . 1 . . . . A 28 ASP CA . 34399 1
288 . 1 . 1 28 28 ASP CB C 13 40.34 0.20 . 1 . . . . A 28 ASP CB . 34399 1
289 . 1 . 1 28 28 ASP N N 15 118.54 0.20 . 1 . . . . A 28 ASP N . 34399 1
290 . 1 . 1 29 29 PHE H H 1 8.01 0.02 . 1 . . . . A 29 PHE H . 34399 1
291 . 1 . 1 29 29 PHE HA H 1 4.28 0.02 . 1 . . . . A 29 PHE HA . 34399 1
292 . 1 . 1 29 29 PHE HB2 H 1 3.22 0.02 . 2 . . . . A 29 PHE HB2 . 34399 1
293 . 1 . 1 29 29 PHE HB3 H 1 3.22 0.02 . 2 . . . . A 29 PHE HB3 . 34399 1
294 . 1 . 1 29 29 PHE C C 13 177.10 0.20 . 1 . . . . A 29 PHE C . 34399 1
295 . 1 . 1 29 29 PHE CA C 13 60.69 0.20 . 1 . . . . A 29 PHE CA . 34399 1
296 . 1 . 1 29 29 PHE CB C 13 39.56 0.20 . 1 . . . . A 29 PHE CB . 34399 1
297 . 1 . 1 29 29 PHE N N 15 121.33 0.20 . 1 . . . . A 29 PHE N . 34399 1
298 . 1 . 1 30 30 ALA H H 1 8.55 0.02 . 1 . . . . A 30 ALA H . 34399 1
299 . 1 . 1 30 30 ALA HA H 1 3.17 0.02 . 1 . . . . A 30 ALA HA . 34399 1
300 . 1 . 1 30 30 ALA HB1 H 1 0.51 0.02 . 1 . . . . A 30 ALA HB1 . 34399 1
301 . 1 . 1 30 30 ALA HB2 H 1 0.51 0.02 . 1 . . . . A 30 ALA HB2 . 34399 1
302 . 1 . 1 30 30 ALA HB3 H 1 0.51 0.02 . 1 . . . . A 30 ALA HB3 . 34399 1
303 . 1 . 1 30 30 ALA C C 13 178.62 0.20 . 1 . . . . A 30 ALA C . 34399 1
304 . 1 . 1 30 30 ALA CA C 13 55.40 0.20 . 1 . . . . A 30 ALA CA . 34399 1
305 . 1 . 1 30 30 ALA CB C 13 17.00 0.20 . 1 . . . . A 30 ALA CB . 34399 1
306 . 1 . 1 30 30 ALA N N 15 124.00 0.20 . 1 . . . . A 30 ALA N . 34399 1
307 . 1 . 1 31 31 VAL H H 1 8.53 0.02 . 1 . . . . A 31 VAL H . 34399 1
308 . 1 . 1 31 31 VAL HA H 1 3.30 0.02 . 1 . . . . A 31 VAL HA . 34399 1
309 . 1 . 1 31 31 VAL HB H 1 2.16 0.02 . 1 . . . . A 31 VAL HB . 34399 1
310 . 1 . 1 31 31 VAL HG11 H 1 0.96 0.02 . 2 . . . . A 31 VAL HG11 . 34399 1
311 . 1 . 1 31 31 VAL HG12 H 1 0.96 0.02 . 2 . . . . A 31 VAL HG12 . 34399 1
312 . 1 . 1 31 31 VAL HG13 H 1 0.96 0.02 . 2 . . . . A 31 VAL HG13 . 34399 1
313 . 1 . 1 31 31 VAL HG21 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG21 . 34399 1
314 . 1 . 1 31 31 VAL HG22 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG22 . 34399 1
315 . 1 . 1 31 31 VAL HG23 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG23 . 34399 1
316 . 1 . 1 31 31 VAL C C 13 178.99 0.20 . 1 . . . . A 31 VAL C . 34399 1
317 . 1 . 1 31 31 VAL CA C 13 67.03 0.20 . 1 . . . . A 31 VAL CA . 34399 1
318 . 1 . 1 31 31 VAL CB C 13 31.92 0.20 . 1 . . . . A 31 VAL CB . 34399 1
319 . 1 . 1 31 31 VAL CG1 C 13 21.97 0.20 . 1 . . . . A 31 VAL CG1 . 34399 1
320 . 1 . 1 31 31 VAL CG2 C 13 20.90 0.20 . 1 . . . . A 31 VAL CG2 . 34399 1
321 . 1 . 1 31 31 VAL N N 15 117.53 0.20 . 1 . . . . A 31 VAL N . 34399 1
322 . 1 . 1 32 32 GLY H H 1 8.00 0.02 . 1 . . . . A 32 GLY H . 34399 1
323 . 1 . 1 32 32 GLY HA2 H 1 4.03 0.02 . 2 . . . . A 32 GLY HA2 . 34399 1
324 . 1 . 1 32 32 GLY HA3 H 1 4.03 0.02 . 2 . . . . A 32 GLY HA3 . 34399 1
325 . 1 . 1 32 32 GLY C C 13 177.45 0.20 . 1 . . . . A 32 GLY C . 34399 1
326 . 1 . 1 32 32 GLY CA C 13 47.47 0.20 . 1 . . . . A 32 GLY CA . 34399 1
327 . 1 . 1 32 32 GLY N N 15 109.30 0.20 . 1 . . . . A 32 GLY N . 34399 1
328 . 1 . 1 33 33 GLU H H 1 7.98 0.02 . 1 . . . . A 33 GLU H . 34399 1
329 . 1 . 1 33 33 GLU HA H 1 3.82 0.02 . 1 . . . . A 33 GLU HA . 34399 1
330 . 1 . 1 33 33 GLU HB2 H 1 1.90 0.02 . 2 . . . . A 33 GLU HB2 . 34399 1
331 . 1 . 1 33 33 GLU HB3 H 1 1.90 0.02 . 2 . . . . A 33 GLU HB3 . 34399 1
332 . 1 . 1 33 33 GLU HG2 H 1 1.67 0.02 . 2 . . . . A 33 GLU HG2 . 34399 1
333 . 1 . 1 33 33 GLU HG3 H 1 1.67 0.02 . 2 . . . . A 33 GLU HG3 . 34399 1
334 . 1 . 1 33 33 GLU C C 13 179.47 0.20 . 1 . . . . A 33 GLU C . 34399 1
335 . 1 . 1 33 33 GLU CA C 13 58.66 0.20 . 1 . . . . A 33 GLU CA . 34399 1
336 . 1 . 1 33 33 GLU CB C 13 29.27 0.20 . 1 . . . . A 33 GLU CB . 34399 1
337 . 1 . 1 33 33 GLU CG C 13 36.33 0.20 . 1 . . . . A 33 GLU CG . 34399 1
338 . 1 . 1 33 33 GLU N N 15 122.10 0.20 . 1 . . . . A 33 GLU N . 34399 1
339 . 1 . 1 34 34 TYR H H 1 8.74 0.02 . 1 . . . . A 34 TYR H . 34399 1
340 . 1 . 1 34 34 TYR HA H 1 4.06 0.02 . 1 . . . . A 34 TYR HA . 34399 1
341 . 1 . 1 34 34 TYR HB2 H 1 3.07 0.02 . 2 . . . . A 34 TYR HB2 . 34399 1
342 . 1 . 1 34 34 TYR HB3 H 1 3.07 0.02 . 2 . . . . A 34 TYR HB3 . 34399 1
343 . 1 . 1 34 34 TYR C C 13 178.29 0.20 . 1 . . . . A 34 TYR C . 34399 1
344 . 1 . 1 34 34 TYR CA C 13 61.94 0.20 . 1 . . . . A 34 TYR CA . 34399 1
345 . 1 . 1 34 34 TYR CB C 13 38.36 0.20 . 1 . . . . A 34 TYR CB . 34399 1
346 . 1 . 1 34 34 TYR N N 15 123.13 0.20 . 1 . . . . A 34 TYR N . 34399 1
347 . 1 . 1 35 35 ASN H H 1 8.24 0.02 . 1 . . . . A 35 ASN H . 34399 1
348 . 1 . 1 35 35 ASN HA H 1 4.38 0.02 . 1 . . . . A 35 ASN HA . 34399 1
349 . 1 . 1 35 35 ASN HB2 H 1 2.97 0.02 . 2 . . . . A 35 ASN HB2 . 34399 1
350 . 1 . 1 35 35 ASN HB3 H 1 2.97 0.02 . 2 . . . . A 35 ASN HB3 . 34399 1
351 . 1 . 1 35 35 ASN C C 13 177.02 0.20 . 1 . . . . A 35 ASN C . 34399 1
352 . 1 . 1 35 35 ASN CA C 13 56.85 0.20 . 1 . . . . A 35 ASN CA . 34399 1
353 . 1 . 1 35 35 ASN CB C 13 40.37 0.20 . 1 . . . . A 35 ASN CB . 34399 1
354 . 1 . 1 35 35 ASN N N 15 116.55 0.20 . 1 . . . . A 35 ASN N . 34399 1
355 . 1 . 1 36 36 LYS H H 1 7.83 0.02 . 1 . . . . A 36 LYS H . 34399 1
356 . 1 . 1 36 36 LYS HA H 1 4.04 0.02 . 1 . . . . A 36 LYS HA . 34399 1
357 . 1 . 1 36 36 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 36 LYS HB2 . 34399 1
358 . 1 . 1 36 36 LYS HB3 H 1 1.83 0.02 . 2 . . . . A 36 LYS HB3 . 34399 1
359 . 1 . 1 36 36 LYS HD2 H 1 1.51 0.02 . 2 . . . . A 36 LYS HD2 . 34399 1
360 . 1 . 1 36 36 LYS HD3 H 1 1.51 0.02 . 2 . . . . A 36 LYS HD3 . 34399 1
361 . 1 . 1 36 36 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 36 LYS HE2 . 34399 1
362 . 1 . 1 36 36 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 36 LYS HE3 . 34399 1
363 . 1 . 1 36 36 LYS C C 13 177.94 0.20 . 1 . . . . A 36 LYS C . 34399 1
364 . 1 . 1 36 36 LYS CA C 13 59.31 0.20 . 1 . . . . A 36 LYS CA . 34399 1
365 . 1 . 1 36 36 LYS CB C 13 32.78 0.20 . 1 . . . . A 36 LYS CB . 34399 1
366 . 1 . 1 36 36 LYS CG C 13 25.16 0.20 . 1 . . . . A 36 LYS CG . 34399 1
367 . 1 . 1 36 36 LYS CD C 13 29.65 0.20 . 1 . . . . A 36 LYS CD . 34399 1
368 . 1 . 1 36 36 LYS CE C 13 42.10 0.20 . 1 . . . . A 36 LYS CE . 34399 1
369 . 1 . 1 36 36 LYS N N 15 119.11 0.20 . 1 . . . . A 36 LYS N . 34399 1
370 . 1 . 1 37 37 ALA H H 1 7.23 0.02 . 1 . . . . A 37 ALA H . 34399 1
371 . 1 . 1 37 37 ALA HA H 1 4.32 0.02 . 1 . . . . A 37 ALA HA . 34399 1
372 . 1 . 1 37 37 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 37 ALA HB1 . 34399 1
373 . 1 . 1 37 37 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 37 ALA HB2 . 34399 1
374 . 1 . 1 37 37 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 37 ALA HB3 . 34399 1
375 . 1 . 1 37 37 ALA C C 13 177.67 0.20 . 1 . . . . A 37 ALA C . 34399 1
376 . 1 . 1 37 37 ALA CA C 13 52.29 0.20 . 1 . . . . A 37 ALA CA . 34399 1
377 . 1 . 1 37 37 ALA CB C 13 19.62 0.20 . 1 . . . . A 37 ALA CB . 34399 1
378 . 1 . 1 37 37 ALA N N 15 118.67 0.20 . 1 . . . . A 37 ALA N . 34399 1
379 . 1 . 1 38 38 SER H H 1 7.38 0.02 . 1 . . . . A 38 SER H . 34399 1
380 . 1 . 1 38 38 SER HA H 1 4.18 0.02 . 1 . . . . A 38 SER HA . 34399 1
381 . 1 . 1 38 38 SER HB2 H 1 3.88 0.02 . 2 . . . . A 38 SER HB2 . 34399 1
382 . 1 . 1 38 38 SER HB3 H 1 3.88 0.02 . 2 . . . . A 38 SER HB3 . 34399 1
383 . 1 . 1 38 38 SER CA C 13 57.64 0.20 . 1 . . . . A 38 SER CA . 34399 1
384 . 1 . 1 38 38 SER CB C 13 63.68 0.20 . 1 . . . . A 38 SER CB . 34399 1
385 . 1 . 1 38 38 SER N N 15 114.73 0.20 . 1 . . . . A 38 SER N . 34399 1
386 . 1 . 1 39 39 ASN HA H 1 4.76 0.02 . 1 . . . . A 39 ASN HA . 34399 1
387 . 1 . 1 39 39 ASN HB2 H 1 2.87 0.02 . 2 . . . . A 39 ASN HB2 . 34399 1
388 . 1 . 1 39 39 ASN HB3 H 1 2.87 0.02 . 2 . . . . A 39 ASN HB3 . 34399 1
389 . 1 . 1 39 39 ASN C C 13 174.88 0.20 . 1 . . . . A 39 ASN C . 34399 1
390 . 1 . 1 39 39 ASN CA C 13 52.58 0.20 . 1 . . . . A 39 ASN CA . 34399 1
391 . 1 . 1 39 39 ASN CB C 13 37.93 0.20 . 1 . . . . A 39 ASN CB . 34399 1
392 . 1 . 1 40 40 ASP H H 1 7.83 0.02 . 1 . . . . A 40 ASP H . 34399 1
393 . 1 . 1 40 40 ASP HA H 1 4.63 0.02 . 1 . . . . A 40 ASP HA . 34399 1
394 . 1 . 1 40 40 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 40 ASP HB2 . 34399 1
395 . 1 . 1 40 40 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 40 ASP HB3 . 34399 1
396 . 1 . 1 40 40 ASP C C 13 176.30 0.20 . 1 . . . . A 40 ASP C . 34399 1
397 . 1 . 1 40 40 ASP CA C 13 53.90 0.20 . 1 . . . . A 40 ASP CA . 34399 1
398 . 1 . 1 40 40 ASP CB C 13 42.65 0.20 . 1 . . . . A 40 ASP CB . 34399 1
399 . 1 . 1 40 40 ASP N N 15 121.00 0.20 . 1 . . . . A 40 ASP N . 34399 1
400 . 1 . 1 41 41 MET H H 1 8.56 0.02 . 1 . . . . A 41 MET H . 34399 1
401 . 1 . 1 41 41 MET HA H 1 4.30 0.02 . 1 . . . . A 41 MET HA . 34399 1
402 . 1 . 1 41 41 MET HB2 H 1 1.87 0.02 . 2 . . . . A 41 MET HB2 . 34399 1
403 . 1 . 1 41 41 MET HB3 H 1 1.87 0.02 . 2 . . . . A 41 MET HB3 . 34399 1
404 . 1 . 1 41 41 MET HG2 H 1 2.24 0.02 . 2 . . . . A 41 MET HG2 . 34399 1
405 . 1 . 1 41 41 MET HG3 H 1 2.24 0.02 . 2 . . . . A 41 MET HG3 . 34399 1
406 . 1 . 1 41 41 MET C C 13 176.71 0.20 . 1 . . . . A 41 MET C . 34399 1
407 . 1 . 1 41 41 MET CA C 13 57.01 0.20 . 1 . . . . A 41 MET CA . 34399 1
408 . 1 . 1 41 41 MET CB C 13 32.77 0.20 . 1 . . . . A 41 MET CB . 34399 1
409 . 1 . 1 41 41 MET CG C 13 31.33 0.20 . 1 . . . . A 41 MET CG . 34399 1
410 . 1 . 1 41 41 MET N N 15 122.87 0.20 . 1 . . . . A 41 MET N . 34399 1
411 . 1 . 1 42 42 TYR H H 1 8.19 0.02 . 1 . . . . A 42 TYR H . 34399 1
412 . 1 . 1 42 42 TYR HA H 1 4.82 0.02 . 1 . . . . A 42 TYR HA . 34399 1
413 . 1 . 1 42 42 TYR HB2 H 1 1.28 0.02 . 2 . . . . A 42 TYR HB2 . 34399 1
414 . 1 . 1 42 42 TYR HB3 H 1 1.28 0.02 . 2 . . . . A 42 TYR HB3 . 34399 1
415 . 1 . 1 42 42 TYR C C 13 175.60 0.20 . 1 . . . . A 42 TYR C . 34399 1
416 . 1 . 1 42 42 TYR CA C 13 58.38 0.20 . 1 . . . . A 42 TYR CA . 34399 1
417 . 1 . 1 42 42 TYR CB C 13 39.61 0.20 . 1 . . . . A 42 TYR CB . 34399 1
418 . 1 . 1 42 42 TYR N N 15 118.56 0.20 . 1 . . . . A 42 TYR N . 34399 1
419 . 1 . 1 43 43 HIS H H 1 8.84 0.02 . 1 . . . . A 43 HIS H . 34399 1
420 . 1 . 1 43 43 HIS HA H 1 4.54 0.02 . 1 . . . . A 43 HIS HA . 34399 1
421 . 1 . 1 43 43 HIS HB2 H 1 2.97 0.02 . 2 . . . . A 43 HIS HB2 . 34399 1
422 . 1 . 1 43 43 HIS HB3 H 1 2.97 0.02 . 2 . . . . A 43 HIS HB3 . 34399 1
423 . 1 . 1 43 43 HIS C C 13 177.21 0.20 . 1 . . . . A 43 HIS C . 34399 1
424 . 1 . 1 43 43 HIS CA C 13 56.80 0.20 . 1 . . . . A 43 HIS CA . 34399 1
425 . 1 . 1 43 43 HIS CB C 13 29.50 0.20 . 1 . . . . A 43 HIS CB . 34399 1
426 . 1 . 1 43 43 HIS N N 15 121.16 0.20 . 1 . . . . A 43 HIS N . 34399 1
427 . 1 . 1 44 44 SER H H 1 9.43 0.02 . 1 . . . . A 44 SER H . 34399 1
428 . 1 . 1 44 44 SER HA H 1 5.62 0.02 . 1 . . . . A 44 SER HA . 34399 1
429 . 1 . 1 44 44 SER HB2 H 1 4.08 0.02 . 2 . . . . A 44 SER HB2 . 34399 1
430 . 1 . 1 44 44 SER HB3 H 1 4.08 0.02 . 2 . . . . A 44 SER HB3 . 34399 1
431 . 1 . 1 44 44 SER C C 13 171.74 0.20 . 1 . . . . A 44 SER C . 34399 1
432 . 1 . 1 44 44 SER CA C 13 59.36 0.20 . 1 . . . . A 44 SER CA . 34399 1
433 . 1 . 1 44 44 SER CB C 13 65.90 0.20 . 1 . . . . A 44 SER CB . 34399 1
434 . 1 . 1 44 44 SER N N 15 126.47 0.20 . 1 . . . . A 44 SER N . 34399 1
435 . 1 . 1 45 45 ARG H H 1 8.59 0.02 . 1 . . . . A 45 ARG H . 34399 1
436 . 1 . 1 45 45 ARG HA H 1 4.72 0.02 . 1 . . . . A 45 ARG HA . 34399 1
437 . 1 . 1 45 45 ARG HB2 H 1 1.87 0.02 . 2 . . . . A 45 ARG HB2 . 34399 1
438 . 1 . 1 45 45 ARG HB3 H 1 1.87 0.02 . 2 . . . . A 45 ARG HB3 . 34399 1
439 . 1 . 1 45 45 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 45 ARG HG2 . 34399 1
440 . 1 . 1 45 45 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 45 ARG HG3 . 34399 1
441 . 1 . 1 45 45 ARG HD2 H 1 3.09 0.02 . 2 . . . . A 45 ARG HD2 . 34399 1
442 . 1 . 1 45 45 ARG HD3 H 1 3.09 0.02 . 2 . . . . A 45 ARG HD3 . 34399 1
443 . 1 . 1 45 45 ARG C C 13 174.79 0.20 . 1 . . . . A 45 ARG C . 34399 1
444 . 1 . 1 45 45 ARG CA C 13 53.73 0.20 . 1 . . . . A 45 ARG CA . 34399 1
445 . 1 . 1 45 45 ARG CB C 13 34.01 0.20 . 1 . . . . A 45 ARG CB . 34399 1
446 . 1 . 1 45 45 ARG CG C 13 27.50 0.20 . 1 . . . . A 45 ARG CG . 34399 1
447 . 1 . 1 45 45 ARG CD C 13 43.75 0.20 . 1 . . . . A 45 ARG CD . 34399 1
448 . 1 . 1 45 45 ARG N N 15 116.38 0.20 . 1 . . . . A 45 ARG N . 34399 1
449 . 1 . 1 46 46 ALA H H 1 9.03 0.02 . 1 . . . . A 46 ALA H . 34399 1
450 . 1 . 1 46 46 ALA HA H 1 4.37 0.02 . 1 . . . . A 46 ALA HA . 34399 1
451 . 1 . 1 46 46 ALA HB1 H 1 1.23 0.02 . 1 . . . . A 46 ALA HB1 . 34399 1
452 . 1 . 1 46 46 ALA HB2 H 1 1.23 0.02 . 1 . . . . A 46 ALA HB2 . 34399 1
453 . 1 . 1 46 46 ALA HB3 H 1 1.23 0.02 . 1 . . . . A 46 ALA HB3 . 34399 1
454 . 1 . 1 46 46 ALA C C 13 176.87 0.20 . 1 . . . . A 46 ALA C . 34399 1
455 . 1 . 1 46 46 ALA CA C 13 53.83 0.20 . 1 . . . . A 46 ALA CA . 34399 1
456 . 1 . 1 46 46 ALA CB C 13 17.98 0.20 . 1 . . . . A 46 ALA CB . 34399 1
457 . 1 . 1 46 46 ALA N N 15 122.11 0.20 . 1 . . . . A 46 ALA N . 34399 1
458 . 1 . 1 47 47 LEU H H 1 9.47 0.02 . 1 . . . . A 47 LEU H . 34399 1
459 . 1 . 1 47 47 LEU HA H 1 4.28 0.02 . 1 . . . . A 47 LEU HA . 34399 1
460 . 1 . 1 47 47 LEU HB2 H 1 1.20 0.02 . 2 . . . . A 47 LEU HB2 . 34399 1
461 . 1 . 1 47 47 LEU HB3 H 1 1.20 0.02 . 2 . . . . A 47 LEU HB3 . 34399 1
462 . 1 . 1 47 47 LEU HG H 1 1.14 0.02 . 1 . . . . A 47 LEU HG . 34399 1
463 . 1 . 1 47 47 LEU HD11 H 1 1.24 0.02 . 2 . . . . A 47 LEU HD11 . 34399 1
464 . 1 . 1 47 47 LEU HD12 H 1 1.24 0.02 . 2 . . . . A 47 LEU HD12 . 34399 1
465 . 1 . 1 47 47 LEU HD13 H 1 1.24 0.02 . 2 . . . . A 47 LEU HD13 . 34399 1
466 . 1 . 1 47 47 LEU HD21 H 1 0.23 0.02 . 2 . . . . A 47 LEU HD21 . 34399 1
467 . 1 . 1 47 47 LEU HD22 H 1 0.23 0.02 . 2 . . . . A 47 LEU HD22 . 34399 1
468 . 1 . 1 47 47 LEU HD23 H 1 0.23 0.02 . 2 . . . . A 47 LEU HD23 . 34399 1
469 . 1 . 1 47 47 LEU C C 13 177.47 0.20 . 1 . . . . A 47 LEU C . 34399 1
470 . 1 . 1 47 47 LEU CA C 13 56.71 0.20 . 1 . . . . A 47 LEU CA . 34399 1
471 . 1 . 1 47 47 LEU CB C 13 44.11 0.20 . 1 . . . . A 47 LEU CB . 34399 1
472 . 1 . 1 47 47 LEU CG C 13 27.60 0.20 . 1 . . . . A 47 LEU CG . 34399 1
473 . 1 . 1 47 47 LEU CD1 C 13 21.70 0.20 . 1 . . . . A 47 LEU CD1 . 34399 1
474 . 1 . 1 47 47 LEU CD2 C 13 24.60 0.20 . 1 . . . . A 47 LEU CD2 . 34399 1
475 . 1 . 1 47 47 LEU N N 15 127.34 0.20 . 1 . . . . A 47 LEU N . 34399 1
476 . 1 . 1 48 48 GLN H H 1 7.44 0.02 . 1 . . . . A 48 GLN H . 34399 1
477 . 1 . 1 48 48 GLN HA H 1 4.57 0.02 . 1 . . . . A 48 GLN HA . 34399 1
478 . 1 . 1 48 48 GLN HB2 H 1 2.04 0.02 . 2 . . . . A 48 GLN HB2 . 34399 1
479 . 1 . 1 48 48 GLN HG2 H 1 2.09 0.02 . 2 . . . . A 48 GLN HG2 . 34399 1
480 . 1 . 1 48 48 GLN HG3 H 1 2.09 0.02 . 2 . . . . A 48 GLN HG3 . 34399 1
481 . 1 . 1 48 48 GLN C C 13 174.13 0.20 . 1 . . . . A 48 GLN C . 34399 1
482 . 1 . 1 48 48 GLN CA C 13 55.30 0.20 . 1 . . . . A 48 GLN CA . 34399 1
483 . 1 . 1 48 48 GLN CB C 13 31.18 0.20 . 1 . . . . A 48 GLN CB . 34399 1
484 . 1 . 1 48 48 GLN CG C 13 32.20 0.20 . 1 . . . . A 48 GLN CG . 34399 1
485 . 1 . 1 48 48 GLN N N 15 111.66 0.20 . 1 . . . . A 48 GLN N . 34399 1
486 . 1 . 1 49 49 VAL H H 1 9.16 0.02 . 1 . . . . A 49 VAL H . 34399 1
487 . 1 . 1 49 49 VAL HA H 1 4.21 0.02 . 1 . . . . A 49 VAL HA . 34399 1
488 . 1 . 1 49 49 VAL HB H 1 2.16 0.02 . 1 . . . . A 49 VAL HB . 34399 1
489 . 1 . 1 49 49 VAL HG11 H 1 0.92 0.02 . 2 . . . . A 49 VAL HG11 . 34399 1
490 . 1 . 1 49 49 VAL HG12 H 1 0.92 0.02 . 2 . . . . A 49 VAL HG12 . 34399 1
491 . 1 . 1 49 49 VAL HG13 H 1 0.92 0.02 . 2 . . . . A 49 VAL HG13 . 34399 1
492 . 1 . 1 49 49 VAL HG21 H 1 0.84 0.02 . 2 . . . . A 49 VAL HG21 . 34399 1
493 . 1 . 1 49 49 VAL HG22 H 1 0.84 0.02 . 2 . . . . A 49 VAL HG22 . 34399 1
494 . 1 . 1 49 49 VAL HG23 H 1 0.84 0.02 . 2 . . . . A 49 VAL HG23 . 34399 1
495 . 1 . 1 49 49 VAL C C 13 175.20 0.20 . 1 . . . . A 49 VAL C . 34399 1
496 . 1 . 1 49 49 VAL CA C 13 63.02 0.20 . 1 . . . . A 49 VAL CA . 34399 1
497 . 1 . 1 49 49 VAL CB C 13 31.19 0.20 . 1 . . . . A 49 VAL CB . 34399 1
498 . 1 . 1 49 49 VAL CG1 C 13 21.95 0.20 . 1 . . . . A 49 VAL CG1 . 34399 1
499 . 1 . 1 49 49 VAL CG2 C 13 21.95 0.20 . 1 . . . . A 49 VAL CG2 . 34399 1
500 . 1 . 1 49 49 VAL N N 15 125.98 0.20 . 1 . . . . A 49 VAL N . 34399 1
501 . 1 . 1 50 50 VAL H H 1 8.80 0.02 . 1 . . . . A 50 VAL H . 34399 1
502 . 1 . 1 50 50 VAL HA H 1 3.83 0.02 . 1 . . . . A 50 VAL HA . 34399 1
503 . 1 . 1 50 50 VAL HB H 1 1.90 0.02 . 1 . . . . A 50 VAL HB . 34399 1
504 . 1 . 1 50 50 VAL HG21 H 1 0.98 0.02 . 2 . . . . A 50 VAL HG21 . 34399 1
505 . 1 . 1 50 50 VAL HG22 H 1 0.98 0.02 . 2 . . . . A 50 VAL HG22 . 34399 1
506 . 1 . 1 50 50 VAL HG23 H 1 0.98 0.02 . 2 . . . . A 50 VAL HG23 . 34399 1
507 . 1 . 1 50 50 VAL C C 13 176.40 0.20 . 1 . . . . A 50 VAL C . 34399 1
508 . 1 . 1 50 50 VAL CA C 13 64.82 0.20 . 1 . . . . A 50 VAL CA . 34399 1
509 . 1 . 1 50 50 VAL CB C 13 32.64 0.20 . 1 . . . . A 50 VAL CB . 34399 1
510 . 1 . 1 50 50 VAL CG1 C 13 21.08 0.20 . 1 . . . . A 50 VAL CG1 . 34399 1
511 . 1 . 1 50 50 VAL CG2 C 13 21.50 0.20 . 1 . . . . A 50 VAL CG2 . 34399 1
512 . 1 . 1 50 50 VAL N N 15 129.60 0.20 . 1 . . . . A 50 VAL N . 34399 1
513 . 1 . 1 51 51 ARG H H 1 7.90 0.02 . 1 . . . . A 51 ARG H . 34399 1
514 . 1 . 1 51 51 ARG HA H 1 4.47 0.02 . 1 . . . . A 51 ARG HA . 34399 1
515 . 1 . 1 51 51 ARG HB2 H 1 2.08 0.02 . 2 . . . . A 51 ARG HB2 . 34399 1
516 . 1 . 1 51 51 ARG HB3 H 1 2.08 0.02 . 2 . . . . A 51 ARG HB3 . 34399 1
517 . 1 . 1 51 51 ARG HG2 H 1 1.71 0.02 . 2 . . . . A 51 ARG HG2 . 34399 1
518 . 1 . 1 51 51 ARG HG3 H 1 1.71 0.02 . 2 . . . . A 51 ARG HG3 . 34399 1
519 . 1 . 1 51 51 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 51 ARG HD2 . 34399 1
520 . 1 . 1 51 51 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 51 ARG HD3 . 34399 1
521 . 1 . 1 51 51 ARG C C 13 172.89 0.20 . 1 . . . . A 51 ARG C . 34399 1
522 . 1 . 1 51 51 ARG CA C 13 56.77 0.20 . 1 . . . . A 51 ARG CA . 34399 1
523 . 1 . 1 51 51 ARG CB C 13 34.15 0.20 . 1 . . . . A 51 ARG CB . 34399 1
524 . 1 . 1 51 51 ARG CG C 13 27.47 0.20 . 1 . . . . A 51 ARG CG . 34399 1
525 . 1 . 1 51 51 ARG CD C 13 43.60 0.20 . 1 . . . . A 51 ARG CD . 34399 1
526 . 1 . 1 51 51 ARG N N 15 117.31 0.20 . 1 . . . . A 51 ARG N . 34399 1
527 . 1 . 1 52 52 ALA H H 1 8.95 0.02 . 1 . . . . A 52 ALA H . 34399 1
528 . 1 . 1 52 52 ALA HA H 1 5.43 0.02 . 1 . . . . A 52 ALA HA . 34399 1
529 . 1 . 1 52 52 ALA HB1 H 1 1.24 0.02 . 1 . . . . A 52 ALA HB1 . 34399 1
530 . 1 . 1 52 52 ALA HB2 H 1 1.24 0.02 . 1 . . . . A 52 ALA HB2 . 34399 1
531 . 1 . 1 52 52 ALA HB3 H 1 1.24 0.02 . 1 . . . . A 52 ALA HB3 . 34399 1
532 . 1 . 1 52 52 ALA C C 13 175.13 0.20 . 1 . . . . A 52 ALA C . 34399 1
533 . 1 . 1 52 52 ALA CA C 13 51.09 0.20 . 1 . . . . A 52 ALA CA . 34399 1
534 . 1 . 1 52 52 ALA CB C 13 21.88 0.20 . 1 . . . . A 52 ALA CB . 34399 1
535 . 1 . 1 52 52 ALA N N 15 127.03 0.20 . 1 . . . . A 52 ALA N . 34399 1
536 . 1 . 1 53 53 ARG H H 1 8.97 0.02 . 1 . . . . A 53 ARG H . 34399 1
537 . 1 . 1 53 53 ARG HA H 1 5.34 0.02 . 1 . . . . A 53 ARG HA . 34399 1
538 . 1 . 1 53 53 ARG HB2 H 1 1.78 0.02 . 2 . . . . A 53 ARG HB2 . 34399 1
539 . 1 . 1 53 53 ARG HB3 H 1 1.78 0.02 . 2 . . . . A 53 ARG HB3 . 34399 1
540 . 1 . 1 53 53 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 53 ARG HG2 . 34399 1
541 . 1 . 1 53 53 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 53 ARG HG3 . 34399 1
542 . 1 . 1 53 53 ARG HD2 H 1 3.20 0.02 . 2 . . . . A 53 ARG HD2 . 34399 1
543 . 1 . 1 53 53 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 53 ARG HD3 . 34399 1
544 . 1 . 1 53 53 ARG C C 13 174.83 0.20 . 1 . . . . A 53 ARG C . 34399 1
545 . 1 . 1 53 53 ARG CA C 13 54.31 0.20 . 1 . . . . A 53 ARG CA . 34399 1
546 . 1 . 1 53 53 ARG CB C 13 36.29 0.20 . 1 . . . . A 53 ARG CB . 34399 1
547 . 1 . 1 53 53 ARG CG C 13 27.28 0.20 . 1 . . . . A 53 ARG CG . 34399 1
548 . 1 . 1 53 53 ARG CD C 13 43.30 0.20 . 1 . . . . A 53 ARG CD . 34399 1
549 . 1 . 1 53 53 ARG N N 15 120.24 0.20 . 1 . . . . A 53 ARG N . 34399 1
550 . 1 . 1 54 54 LYS H H 1 9.46 0.02 . 1 . . . . A 54 LYS H . 34399 1
551 . 1 . 1 54 54 LYS HA H 1 5.73 0.02 . 1 . . . . A 54 LYS HA . 34399 1
552 . 1 . 1 54 54 LYS HB2 H 1 1.49 0.02 . 2 . . . . A 54 LYS HB2 . 34399 1
553 . 1 . 1 54 54 LYS HB3 H 1 1.49 0.02 . 2 . . . . A 54 LYS HB3 . 34399 1
554 . 1 . 1 54 54 LYS HG2 H 1 1.03 0.02 . 2 . . . . A 54 LYS HG2 . 34399 1
555 . 1 . 1 54 54 LYS HG3 H 1 1.03 0.02 . 2 . . . . A 54 LYS HG3 . 34399 1
556 . 1 . 1 54 54 LYS HD2 H 1 1.52 0.02 . 2 . . . . A 54 LYS HD2 . 34399 1
557 . 1 . 1 54 54 LYS HD3 H 1 1.52 0.02 . 2 . . . . A 54 LYS HD3 . 34399 1
558 . 1 . 1 54 54 LYS HE2 H 1 2.82 0.02 . 2 . . . . A 54 LYS HE2 . 34399 1
559 . 1 . 1 54 54 LYS HE3 H 1 2.82 0.02 . 2 . . . . A 54 LYS HE3 . 34399 1
560 . 1 . 1 54 54 LYS C C 13 174.05 0.20 . 1 . . . . A 54 LYS C . 34399 1
561 . 1 . 1 54 54 LYS CA C 13 54.50 0.20 . 1 . . . . A 54 LYS CA . 34399 1
562 . 1 . 1 54 54 LYS CB C 13 37.25 0.20 . 1 . . . . A 54 LYS CB . 34399 1
563 . 1 . 1 54 54 LYS CG C 13 24.50 0.20 . 1 . . . . A 54 LYS CG . 34399 1
564 . 1 . 1 54 54 LYS CD C 13 29.50 0.20 . 1 . . . . A 54 LYS CD . 34399 1
565 . 1 . 1 54 54 LYS CE C 13 41.70 0.20 . 1 . . . . A 54 LYS CE . 34399 1
566 . 1 . 1 54 54 LYS N N 15 118.73 0.20 . 1 . . . . A 54 LYS N . 34399 1
567 . 1 . 1 55 55 GLN H H 1 9.21 0.02 . 1 . . . . A 55 GLN H . 34399 1
568 . 1 . 1 55 55 GLN HA H 1 5.21 0.02 . 1 . . . . A 55 GLN HA . 34399 1
569 . 1 . 1 55 55 GLN HB2 H 1 2.26 0.02 . 2 . . . . A 55 GLN HB2 . 34399 1
570 . 1 . 1 55 55 GLN HB3 H 1 2.26 0.02 . 2 . . . . A 55 GLN HB3 . 34399 1
571 . 1 . 1 55 55 GLN HG2 H 1 2.60 0.02 . 2 . . . . A 55 GLN HG2 . 34399 1
572 . 1 . 1 55 55 GLN HG3 H 1 2.60 0.02 . 2 . . . . A 55 GLN HG3 . 34399 1
573 . 1 . 1 55 55 GLN C C 13 174.45 0.20 . 1 . . . . A 55 GLN C . 34399 1
574 . 1 . 1 55 55 GLN CA C 13 55.02 0.20 . 1 . . . . A 55 GLN CA . 34399 1
575 . 1 . 1 55 55 GLN CB C 13 33.27 0.20 . 1 . . . . A 55 GLN CB . 34399 1
576 . 1 . 1 55 55 GLN CG C 13 34.20 0.20 . 1 . . . . A 55 GLN CG . 34399 1
577 . 1 . 1 55 55 GLN N N 15 123.63 0.20 . 1 . . . . A 55 GLN N . 34399 1
578 . 1 . 1 56 56 ILE H H 1 9.18 0.02 . 1 . . . . A 56 ILE H . 34399 1
579 . 1 . 1 56 56 ILE HA H 1 4.39 0.02 . 1 . . . . A 56 ILE HA . 34399 1
580 . 1 . 1 56 56 ILE HB H 1 1.92 0.02 . 1 . . . . A 56 ILE HB . 34399 1
581 . 1 . 1 56 56 ILE HG12 H 1 1.16 0.02 . 2 . . . . A 56 ILE HG12 . 34399 1
582 . 1 . 1 56 56 ILE HG13 H 1 1.16 0.02 . 2 . . . . A 56 ILE HG13 . 34399 1
583 . 1 . 1 56 56 ILE HG21 H 1 0.96 0.02 . 1 . . . . A 56 ILE HG21 . 34399 1
584 . 1 . 1 56 56 ILE HG22 H 1 0.96 0.02 . 1 . . . . A 56 ILE HG22 . 34399 1
585 . 1 . 1 56 56 ILE HG23 H 1 0.96 0.02 . 1 . . . . A 56 ILE HG23 . 34399 1
586 . 1 . 1 56 56 ILE HD11 H 1 0.89 0.02 . 1 . . . . A 56 ILE HD11 . 34399 1
587 . 1 . 1 56 56 ILE HD12 H 1 0.89 0.02 . 1 . . . . A 56 ILE HD12 . 34399 1
588 . 1 . 1 56 56 ILE HD13 H 1 0.89 0.02 . 1 . . . . A 56 ILE HD13 . 34399 1
589 . 1 . 1 56 56 ILE C C 13 175.59 0.20 . 1 . . . . A 56 ILE C . 34399 1
590 . 1 . 1 56 56 ILE CA C 13 61.73 0.20 . 1 . . . . A 56 ILE CA . 34399 1
591 . 1 . 1 56 56 ILE CB C 13 38.84 0.20 . 1 . . . . A 56 ILE CB . 34399 1
592 . 1 . 1 56 56 ILE CG1 C 13 27.77 0.20 . 1 . . . . A 56 ILE CG1 . 34399 1
593 . 1 . 1 56 56 ILE CG2 C 13 17.93 0.20 . 1 . . . . A 56 ILE CG2 . 34399 1
594 . 1 . 1 56 56 ILE CD1 C 13 13.30 0.20 . 1 . . . . A 56 ILE CD1 . 34399 1
595 . 1 . 1 56 56 ILE N N 15 129.25 0.20 . 1 . . . . A 56 ILE N . 34399 1
596 . 1 . 1 57 57 GLY H H 1 8.35 0.02 . 1 . . . . A 57 GLY H . 34399 1
597 . 1 . 1 57 57 GLY HA2 H 1 4.19 0.02 . 2 . . . . A 57 GLY HA2 . 34399 1
598 . 1 . 1 57 57 GLY HA3 H 1 4.19 0.02 . 2 . . . . A 57 GLY HA3 . 34399 1
599 . 1 . 1 57 57 GLY CA C 13 46.77 0.20 . 1 . . . . A 57 GLY CA . 34399 1
600 . 1 . 1 57 57 GLY N N 15 118.01 0.20 . 1 . . . . A 57 GLY N . 34399 1
601 . 1 . 1 58 58 ALA HA H 1 4.50 0.02 . 1 . . . . A 58 ALA HA . 34399 1
602 . 1 . 1 58 58 ALA HB1 H 1 1.49 0.02 . 1 . . . . A 58 ALA HB1 . 34399 1
603 . 1 . 1 58 58 ALA HB2 H 1 1.49 0.02 . 1 . . . . A 58 ALA HB2 . 34399 1
604 . 1 . 1 58 58 ALA HB3 H 1 1.49 0.02 . 1 . . . . A 58 ALA HB3 . 34399 1
605 . 1 . 1 58 58 ALA C C 13 178.20 0.20 . 1 . . . . A 58 ALA C . 34399 1
606 . 1 . 1 58 58 ALA CA C 13 53.75 0.20 . 1 . . . . A 58 ALA CA . 34399 1
607 . 1 . 1 58 58 ALA CB C 13 17.26 0.20 . 1 . . . . A 58 ALA CB . 34399 1
608 . 1 . 1 59 59 GLY H H 1 8.07 0.02 . 1 . . . . A 59 GLY H . 34399 1
609 . 1 . 1 59 59 GLY HA2 H 1 4.04 0.02 . 2 . . . . A 59 GLY HA2 . 34399 1
610 . 1 . 1 59 59 GLY HA3 H 1 4.04 0.02 . 2 . . . . A 59 GLY HA3 . 34399 1
611 . 1 . 1 59 59 GLY C C 13 172.28 0.20 . 1 . . . . A 59 GLY C . 34399 1
612 . 1 . 1 59 59 GLY CA C 13 43.91 0.20 . 1 . . . . A 59 GLY CA . 34399 1
613 . 1 . 1 59 59 GLY N N 15 106.84 0.20 . 1 . . . . A 59 GLY N . 34399 1
614 . 1 . 1 60 60 VAL H H 1 8.62 0.02 . 1 . . . . A 60 VAL H . 34399 1
615 . 1 . 1 60 60 VAL HA H 1 4.57 0.02 . 1 . . . . A 60 VAL HA . 34399 1
616 . 1 . 1 60 60 VAL HB H 1 1.70 0.02 . 1 . . . . A 60 VAL HB . 34399 1
617 . 1 . 1 60 60 VAL HG11 H 1 0.20 0.02 . 2 . . . . A 60 VAL HG11 . 34399 1
618 . 1 . 1 60 60 VAL HG12 H 1 0.20 0.02 . 2 . . . . A 60 VAL HG12 . 34399 1
619 . 1 . 1 60 60 VAL HG13 H 1 0.20 0.02 . 2 . . . . A 60 VAL HG13 . 34399 1
620 . 1 . 1 60 60 VAL HG21 H 1 1.00 0.02 . 2 . . . . A 60 VAL HG21 . 34399 1
621 . 1 . 1 60 60 VAL HG22 H 1 1.00 0.02 . 2 . . . . A 60 VAL HG22 . 34399 1
622 . 1 . 1 60 60 VAL HG23 H 1 1.00 0.02 . 2 . . . . A 60 VAL HG23 . 34399 1
623 . 1 . 1 60 60 VAL C C 13 173.97 0.20 . 1 . . . . A 60 VAL C . 34399 1
624 . 1 . 1 60 60 VAL CA C 13 61.48 0.20 . 1 . . . . A 60 VAL CA . 34399 1
625 . 1 . 1 60 60 VAL CB C 13 34.79 0.20 . 1 . . . . A 60 VAL CB . 34399 1
626 . 1 . 1 60 60 VAL CG1 C 13 20.80 0.20 . 1 . . . . A 60 VAL CG1 . 34399 1
627 . 1 . 1 60 60 VAL CG2 C 13 21.38 0.20 . 1 . . . . A 60 VAL CG2 . 34399 1
628 . 1 . 1 60 60 VAL N N 15 121.24 0.20 . 1 . . . . A 60 VAL N . 34399 1
629 . 1 . 1 61 61 ASN H H 1 8.55 0.02 . 1 . . . . A 61 ASN H . 34399 1
630 . 1 . 1 61 61 ASN HA H 1 5.66 0.02 . 1 . . . . A 61 ASN HA . 34399 1
631 . 1 . 1 61 61 ASN HB2 H 1 1.99 0.02 . 2 . . . . A 61 ASN HB2 . 34399 1
632 . 1 . 1 61 61 ASN HB3 H 1 1.99 0.02 . 2 . . . . A 61 ASN HB3 . 34399 1
633 . 1 . 1 61 61 ASN C C 13 173.99 0.20 . 1 . . . . A 61 ASN C . 34399 1
634 . 1 . 1 61 61 ASN CA C 13 51.95 0.20 . 1 . . . . A 61 ASN CA . 34399 1
635 . 1 . 1 61 61 ASN CB C 13 43.11 0.20 . 1 . . . . A 61 ASN CB . 34399 1
636 . 1 . 1 61 61 ASN N N 15 123.43 0.20 . 1 . . . . A 61 ASN N . 34399 1
637 . 1 . 1 62 62 TYR H H 1 9.62 0.02 . 1 . . . . A 62 TYR H . 34399 1
638 . 1 . 1 62 62 TYR HA H 1 5.08 0.02 . 1 . . . . A 62 TYR HA . 34399 1
639 . 1 . 1 62 62 TYR HB2 H 1 2.76 0.02 . 2 . . . . A 62 TYR HB2 . 34399 1
640 . 1 . 1 62 62 TYR HB3 H 1 2.76 0.02 . 2 . . . . A 62 TYR HB3 . 34399 1
641 . 1 . 1 62 62 TYR C C 13 174.62 0.20 . 1 . . . . A 62 TYR C . 34399 1
642 . 1 . 1 62 62 TYR CA C 13 57.42 0.20 . 1 . . . . A 62 TYR CA . 34399 1
643 . 1 . 1 62 62 TYR CB C 13 41.26 0.20 . 1 . . . . A 62 TYR CB . 34399 1
644 . 1 . 1 62 62 TYR N N 15 120.42 0.20 . 1 . . . . A 62 TYR N . 34399 1
645 . 1 . 1 63 63 PHE H H 1 9.14 0.02 . 1 . . . . A 63 PHE H . 34399 1
646 . 1 . 1 63 63 PHE HA H 1 5.32 0.02 . 1 . . . . A 63 PHE HA . 34399 1
647 . 1 . 1 63 63 PHE HB2 H 1 2.87 0.02 . 2 . . . . A 63 PHE HB2 . 34399 1
648 . 1 . 1 63 63 PHE HB3 H 1 2.87 0.02 . 2 . . . . A 63 PHE HB3 . 34399 1
649 . 1 . 1 63 63 PHE C C 13 175.84 0.20 . 1 . . . . A 63 PHE C . 34399 1
650 . 1 . 1 63 63 PHE CA C 13 56.25 0.20 . 1 . . . . A 63 PHE CA . 34399 1
651 . 1 . 1 63 63 PHE CB C 13 39.44 0.20 . 1 . . . . A 63 PHE CB . 34399 1
652 . 1 . 1 63 63 PHE N N 15 121.65 0.20 . 1 . . . . A 63 PHE N . 34399 1
653 . 1 . 1 64 64 LEU H H 1 9.10 0.02 . 1 . . . . A 64 LEU H . 34399 1
654 . 1 . 1 64 64 LEU HA H 1 5.35 0.02 . 1 . . . . A 64 LEU HA . 34399 1
655 . 1 . 1 64 64 LEU HB2 H 1 1.37 0.02 . 2 . . . . A 64 LEU HB2 . 34399 1
656 . 1 . 1 64 64 LEU HB3 H 1 1.37 0.02 . 2 . . . . A 64 LEU HB3 . 34399 1
657 . 1 . 1 64 64 LEU HG H 1 1.63 0.02 . 1 . . . . A 64 LEU HG . 34399 1
658 . 1 . 1 64 64 LEU HD11 H 1 0.84 0.02 . 2 . . . . A 64 LEU HD11 . 34399 1
659 . 1 . 1 64 64 LEU HD12 H 1 0.84 0.02 . 2 . . . . A 64 LEU HD12 . 34399 1
660 . 1 . 1 64 64 LEU HD13 H 1 0.84 0.02 . 2 . . . . A 64 LEU HD13 . 34399 1
661 . 1 . 1 64 64 LEU HD21 H 1 0.99 0.02 . 2 . . . . A 64 LEU HD21 . 34399 1
662 . 1 . 1 64 64 LEU HD22 H 1 0.99 0.02 . 2 . . . . A 64 LEU HD22 . 34399 1
663 . 1 . 1 64 64 LEU HD23 H 1 0.99 0.02 . 2 . . . . A 64 LEU HD23 . 34399 1
664 . 1 . 1 64 64 LEU C C 13 173.90 0.20 . 1 . . . . A 64 LEU C . 34399 1
665 . 1 . 1 64 64 LEU CA C 13 53.34 0.20 . 1 . . . . A 64 LEU CA . 34399 1
666 . 1 . 1 64 64 LEU CB C 13 46.11 0.20 . 1 . . . . A 64 LEU CB . 34399 1
667 . 1 . 1 64 64 LEU CG C 13 26.29 0.20 . 1 . . . . A 64 LEU CG . 34399 1
668 . 1 . 1 64 64 LEU CD1 C 13 24.47 0.20 . 1 . . . . A 64 LEU CD1 . 34399 1
669 . 1 . 1 64 64 LEU CD2 C 13 24.47 0.20 . 1 . . . . A 64 LEU CD2 . 34399 1
670 . 1 . 1 64 64 LEU N N 15 125.24 0.20 . 1 . . . . A 64 LEU N . 34399 1
671 . 1 . 1 65 65 ASP H H 1 9.08 0.02 . 1 . . . . A 65 ASP H . 34399 1
672 . 1 . 1 65 65 ASP HA H 1 5.68 0.02 . 1 . . . . A 65 ASP HA . 34399 1
673 . 1 . 1 65 65 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 65 ASP HB2 . 34399 1
674 . 1 . 1 65 65 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 65 ASP HB3 . 34399 1
675 . 1 . 1 65 65 ASP C C 13 175.48 0.20 . 1 . . . . A 65 ASP C . 34399 1
676 . 1 . 1 65 65 ASP CA C 13 53.72 0.20 . 1 . . . . A 65 ASP CA . 34399 1
677 . 1 . 1 65 65 ASP CB C 13 41.98 0.20 . 1 . . . . A 65 ASP CB . 34399 1
678 . 1 . 1 65 65 ASP N N 15 126.02 0.20 . 1 . . . . A 65 ASP N . 34399 1
679 . 1 . 1 66 66 VAL H H 1 9.28 0.02 . 1 . . . . A 66 VAL H . 34399 1
680 . 1 . 1 66 66 VAL HA H 1 4.75 0.02 . 1 . . . . A 66 VAL HA . 34399 1
681 . 1 . 1 66 66 VAL HB H 1 1.89 0.02 . 1 . . . . A 66 VAL HB . 34399 1
682 . 1 . 1 66 66 VAL HG11 H 1 0.90 0.02 . 1 . . . . A 66 VAL HG11 . 34399 1
683 . 1 . 1 66 66 VAL HG12 H 1 0.90 0.02 . 1 . . . . A 66 VAL HG12 . 34399 1
684 . 1 . 1 66 66 VAL HG13 H 1 0.90 0.02 . 1 . . . . A 66 VAL HG13 . 34399 1
685 . 1 . 1 66 66 VAL HG21 H 1 0.98 0.02 . 1 . . . . A 66 VAL HG21 . 34399 1
686 . 1 . 1 66 66 VAL HG22 H 1 0.98 0.02 . 1 . . . . A 66 VAL HG22 . 34399 1
687 . 1 . 1 66 66 VAL HG23 H 1 0.98 0.02 . 1 . . . . A 66 VAL HG23 . 34399 1
688 . 1 . 1 66 66 VAL C C 13 173.31 0.20 . 1 . . . . A 66 VAL C . 34399 1
689 . 1 . 1 66 66 VAL CA C 13 60.48 0.20 . 1 . . . . A 66 VAL CA . 34399 1
690 . 1 . 1 66 66 VAL CB C 13 37.38 0.20 . 1 . . . . A 66 VAL CB . 34399 1
691 . 1 . 1 66 66 VAL CG1 C 13 22.10 0.20 . 1 . . . . A 66 VAL CG1 . 34399 1
692 . 1 . 1 66 66 VAL CG2 C 13 21.82 0.20 . 1 . . . . A 66 VAL CG2 . 34399 1
693 . 1 . 1 66 66 VAL N N 15 123.31 0.20 . 1 . . . . A 66 VAL N . 34399 1
694 . 1 . 1 67 67 GLU H H 1 8.69 0.02 . 1 . . . . A 67 GLU H . 34399 1
695 . 1 . 1 67 67 GLU HA H 1 5.28 0.02 . 1 . . . . A 67 GLU HA . 34399 1
696 . 1 . 1 67 67 GLU HB2 H 1 2.08 0.02 . 2 . . . . A 67 GLU HB2 . 34399 1
697 . 1 . 1 67 67 GLU HB3 H 1 2.08 0.02 . 2 . . . . A 67 GLU HB3 . 34399 1
698 . 1 . 1 67 67 GLU HG2 H 1 2.05 0.02 . 2 . . . . A 67 GLU HG2 . 34399 1
699 . 1 . 1 67 67 GLU HG3 H 1 2.05 0.02 . 2 . . . . A 67 GLU HG3 . 34399 1
700 . 1 . 1 67 67 GLU C C 13 175.86 0.20 . 1 . . . . A 67 GLU C . 34399 1
701 . 1 . 1 67 67 GLU CA C 13 54.78 0.20 . 1 . . . . A 67 GLU CA . 34399 1
702 . 1 . 1 67 67 GLU CB C 13 32.34 0.20 . 1 . . . . A 67 GLU CB . 34399 1
703 . 1 . 1 67 67 GLU CG C 13 36.99 0.20 . 1 . . . . A 67 GLU CG . 34399 1
704 . 1 . 1 67 67 GLU N N 15 124.84 0.20 . 1 . . . . A 67 GLU N . 34399 1
705 . 1 . 1 68 68 LEU H H 1 9.64 0.02 . 1 . . . . A 68 LEU H . 34399 1
706 . 1 . 1 68 68 LEU HA H 1 4.05 0.02 . 1 . . . . A 68 LEU HA . 34399 1
707 . 1 . 1 68 68 LEU HB2 H 1 1.42 0.02 . 2 . . . . A 68 LEU HB2 . 34399 1
708 . 1 . 1 68 68 LEU HB3 H 1 1.42 0.02 . 2 . . . . A 68 LEU HB3 . 34399 1
709 . 1 . 1 68 68 LEU HG H 1 1.13 0.02 . 1 . . . . A 68 LEU HG . 34399 1
710 . 1 . 1 68 68 LEU HD11 H 1 0.83 0.02 . 2 . . . . A 68 LEU HD11 . 34399 1
711 . 1 . 1 68 68 LEU HD12 H 1 0.83 0.02 . 2 . . . . A 68 LEU HD12 . 34399 1
712 . 1 . 1 68 68 LEU HD13 H 1 0.83 0.02 . 2 . . . . A 68 LEU HD13 . 34399 1
713 . 1 . 1 68 68 LEU HD21 H 1 0.81 0.02 . 2 . . . . A 68 LEU HD21 . 34399 1
714 . 1 . 1 68 68 LEU HD22 H 1 0.81 0.02 . 2 . . . . A 68 LEU HD22 . 34399 1
715 . 1 . 1 68 68 LEU HD23 H 1 0.81 0.02 . 2 . . . . A 68 LEU HD23 . 34399 1
716 . 1 . 1 68 68 LEU C C 13 174.22 0.20 . 1 . . . . A 68 LEU C . 34399 1
717 . 1 . 1 68 68 LEU CA C 13 54.30 0.20 . 1 . . . . A 68 LEU CA . 34399 1
718 . 1 . 1 68 68 LEU CB C 13 44.80 0.20 . 1 . . . . A 68 LEU CB . 34399 1
719 . 1 . 1 68 68 LEU CG C 13 27.60 0.20 . 1 . . . . A 68 LEU CG . 34399 1
720 . 1 . 1 68 68 LEU CD1 C 13 26.30 0.20 . 1 . . . . A 68 LEU CD1 . 34399 1
721 . 1 . 1 68 68 LEU CD2 C 13 24.70 0.20 . 1 . . . . A 68 LEU CD2 . 34399 1
722 . 1 . 1 68 68 LEU N N 15 127.21 0.20 . 1 . . . . A 68 LEU N . 34399 1
723 . 1 . 1 69 69 GLY H H 1 8.20 0.02 . 1 . . . . A 69 GLY H . 34399 1
724 . 1 . 1 69 69 GLY HA2 H 1 3.44 0.02 . 2 . . . . A 69 GLY HA2 . 34399 1
725 . 1 . 1 69 69 GLY HA3 H 1 3.44 0.02 . 2 . . . . A 69 GLY HA3 . 34399 1
726 . 1 . 1 69 69 GLY C C 13 172.20 0.20 . 1 . . . . A 69 GLY C . 34399 1
727 . 1 . 1 69 69 GLY CA C 13 44.19 0.20 . 1 . . . . A 69 GLY CA . 34399 1
728 . 1 . 1 69 69 GLY N N 15 108.39 0.20 . 1 . . . . A 69 GLY N . 34399 1
729 . 1 . 1 70 70 ARG H H 1 8.37 0.02 . 1 . . . . A 70 ARG H . 34399 1
730 . 1 . 1 70 70 ARG HA H 1 4.08 0.02 . 1 . . . . A 70 ARG HA . 34399 1
731 . 1 . 1 70 70 ARG HB2 H 1 1.96 0.02 . 2 . . . . A 70 ARG HB2 . 34399 1
732 . 1 . 1 70 70 ARG HB3 H 1 1.96 0.02 . 2 . . . . A 70 ARG HB3 . 34399 1
733 . 1 . 1 70 70 ARG HG2 H 1 1.73 0.02 . 2 . . . . A 70 ARG HG2 . 34399 1
734 . 1 . 1 70 70 ARG HG3 H 1 1.73 0.02 . 2 . . . . A 70 ARG HG3 . 34399 1
735 . 1 . 1 70 70 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 70 ARG HD2 . 34399 1
736 . 1 . 1 70 70 ARG HD3 H 1 3.19 0.02 . 2 . . . . A 70 ARG HD3 . 34399 1
737 . 1 . 1 70 70 ARG CA C 13 59.00 0.20 . 1 . . . . A 70 ARG CA . 34399 1
738 . 1 . 1 70 70 ARG CB C 13 32.10 0.20 . 1 . . . . A 70 ARG CB . 34399 1
739 . 1 . 1 70 70 ARG CG C 13 27.50 0.20 . 1 . . . . A 70 ARG CG . 34399 1
740 . 1 . 1 70 70 ARG CD C 13 43.30 0.20 . 1 . . . . A 70 ARG CD . 34399 1
741 . 1 . 1 70 70 ARG N N 15 123.78 0.20 . 1 . . . . A 70 ARG N . 34399 1
742 . 1 . 1 71 71 THR HA H 1 5.21 0.02 . 1 . . . . A 71 THR HA . 34399 1
743 . 1 . 1 71 71 THR HB H 1 4.15 0.02 . 1 . . . . A 71 THR HB . 34399 1
744 . 1 . 1 71 71 THR HG21 H 1 1.27 0.02 . 1 . . . . A 71 THR HG21 . 34399 1
745 . 1 . 1 71 71 THR HG22 H 1 1.27 0.02 . 1 . . . . A 71 THR HG22 . 34399 1
746 . 1 . 1 71 71 THR HG23 H 1 1.27 0.02 . 1 . . . . A 71 THR HG23 . 34399 1
747 . 1 . 1 71 71 THR C C 13 172.17 0.20 . 1 . . . . A 71 THR C . 34399 1
748 . 1 . 1 71 71 THR CA C 13 61.26 0.20 . 1 . . . . A 71 THR CA . 34399 1
749 . 1 . 1 71 71 THR CB C 13 71.20 0.20 . 1 . . . . A 71 THR CB . 34399 1
750 . 1 . 1 71 71 THR CG2 C 13 21.60 0.20 . 1 . . . . A 71 THR CG2 . 34399 1
751 . 1 . 1 72 72 THR H H 1 7.98 0.02 . 1 . . . . A 72 THR H . 34399 1
752 . 1 . 1 72 72 THR HA H 1 3.48 0.02 . 1 . . . . A 72 THR HA . 34399 1
753 . 1 . 1 72 72 THR HB H 1 3.98 0.02 . 1 . . . . A 72 THR HB . 34399 1
754 . 1 . 1 72 72 THR HG21 H 1 1.12 0.02 . 1 . . . . A 72 THR HG21 . 34399 1
755 . 1 . 1 72 72 THR HG22 H 1 1.12 0.02 . 1 . . . . A 72 THR HG22 . 34399 1
756 . 1 . 1 72 72 THR HG23 H 1 1.12 0.02 . 1 . . . . A 72 THR HG23 . 34399 1
757 . 1 . 1 72 72 THR C C 13 175.51 0.20 . 1 . . . . A 72 THR C . 34399 1
758 . 1 . 1 72 72 THR CA C 13 61.84 0.20 . 1 . . . . A 72 THR CA . 34399 1
759 . 1 . 1 72 72 THR CB C 13 68.81 0.20 . 1 . . . . A 72 THR CB . 34399 1
760 . 1 . 1 72 72 THR CG2 C 13 21.70 0.20 . 1 . . . . A 72 THR CG2 . 34399 1
761 . 1 . 1 72 72 THR N N 15 103.22 0.20 . 1 . . . . A 72 THR N . 34399 1
762 . 1 . 1 73 73 CYS H H 1 8.22 0.02 . 1 . . . . A 73 CYS H . 34399 1
763 . 1 . 1 73 73 CYS HB2 H 1 3.31 0.02 . 2 . . . . A 73 CYS HB2 . 34399 1
764 . 1 . 1 73 73 CYS HB3 H 1 3.31 0.02 . 2 . . . . A 73 CYS HB3 . 34399 1
765 . 1 . 1 73 73 CYS C C 13 174.69 0.20 . 1 . . . . A 73 CYS C . 34399 1
766 . 1 . 1 73 73 CYS CA C 13 56.44 0.20 . 1 . . . . A 73 CYS CA . 34399 1
767 . 1 . 1 73 73 CYS CB C 13 44.30 0.20 . 1 . . . . A 73 CYS CB . 34399 1
768 . 1 . 1 73 73 CYS N N 15 120.56 0.20 . 1 . . . . A 73 CYS N . 34399 1
769 . 1 . 1 74 74 THR H H 1 8.53 0.02 . 1 . . . . A 74 THR H . 34399 1
770 . 1 . 1 74 74 THR HA H 1 4.71 0.02 . 1 . . . . A 74 THR HA . 34399 1
771 . 1 . 1 74 74 THR HB H 1 4.45 0.02 . 1 . . . . A 74 THR HB . 34399 1
772 . 1 . 1 74 74 THR HG21 H 1 1.06 0.02 . 1 . . . . A 74 THR HG21 . 34399 1
773 . 1 . 1 74 74 THR HG22 H 1 1.06 0.02 . 1 . . . . A 74 THR HG22 . 34399 1
774 . 1 . 1 74 74 THR HG23 H 1 1.06 0.02 . 1 . . . . A 74 THR HG23 . 34399 1
775 . 1 . 1 74 74 THR C C 13 175.50 0.20 . 1 . . . . A 74 THR C . 34399 1
776 . 1 . 1 74 74 THR CA C 13 61.38 0.20 . 1 . . . . A 74 THR CA . 34399 1
777 . 1 . 1 74 74 THR CB C 13 69.91 0.20 . 1 . . . . A 74 THR CB . 34399 1
778 . 1 . 1 74 74 THR CG2 C 13 22.00 0.20 . 1 . . . . A 74 THR CG2 . 34399 1
779 . 1 . 1 74 74 THR N N 15 114.59 0.20 . 1 . . . . A 74 THR N . 34399 1
780 . 1 . 1 75 75 LYS H H 1 7.83 0.02 . 1 . . . . A 75 LYS H . 34399 1
781 . 1 . 1 75 75 LYS HA H 1 3.89 0.02 . 1 . . . . A 75 LYS HA . 34399 1
782 . 1 . 1 75 75 LYS HB2 H 1 1.76 0.02 . 2 . . . . A 75 LYS HB2 . 34399 1
783 . 1 . 1 75 75 LYS HG2 H 1 1.42 0.02 . 2 . . . . A 75 LYS HG2 . 34399 1
784 . 1 . 1 75 75 LYS HG3 H 1 1.42 0.02 . 2 . . . . A 75 LYS HG3 . 34399 1
785 . 1 . 1 75 75 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 75 LYS HD2 . 34399 1
786 . 1 . 1 75 75 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 75 LYS HD3 . 34399 1
787 . 1 . 1 75 75 LYS HE2 H 1 2.96 0.02 . 2 . . . . A 75 LYS HE2 . 34399 1
788 . 1 . 1 75 75 LYS HE3 H 1 2.96 0.02 . 2 . . . . A 75 LYS HE3 . 34399 1
789 . 1 . 1 75 75 LYS C C 13 177.03 0.20 . 1 . . . . A 75 LYS C . 34399 1
790 . 1 . 1 75 75 LYS CA C 13 59.28 0.20 . 1 . . . . A 75 LYS CA . 34399 1
791 . 1 . 1 75 75 LYS CB C 13 32.98 0.20 . 1 . . . . A 75 LYS CB . 34399 1
792 . 1 . 1 75 75 LYS CG C 13 25.10 0.20 . 1 . . . . A 75 LYS CG . 34399 1
793 . 1 . 1 75 75 LYS CD C 13 29.20 0.20 . 1 . . . . A 75 LYS CD . 34399 1
794 . 1 . 1 75 75 LYS CE C 13 42.10 0.20 . 1 . . . . A 75 LYS CE . 34399 1
795 . 1 . 1 75 75 LYS N N 15 116.00 0.20 . 1 . . . . A 75 LYS N . 34399 1
796 . 1 . 1 76 76 THR H H 1 7.37 0.02 . 1 . . . . A 76 THR H . 34399 1
797 . 1 . 1 76 76 THR HA H 1 4.33 0.02 . 1 . . . . A 76 THR HA . 34399 1
798 . 1 . 1 76 76 THR HB H 1 4.46 0.02 . 1 . . . . A 76 THR HB . 34399 1
799 . 1 . 1 76 76 THR HG21 H 1 1.12 0.02 . 1 . . . . A 76 THR HG21 . 34399 1
800 . 1 . 1 76 76 THR HG22 H 1 1.12 0.02 . 1 . . . . A 76 THR HG22 . 34399 1
801 . 1 . 1 76 76 THR HG23 H 1 1.12 0.02 . 1 . . . . A 76 THR HG23 . 34399 1
802 . 1 . 1 76 76 THR C C 13 174.66 0.20 . 1 . . . . A 76 THR C . 34399 1
803 . 1 . 1 76 76 THR CA C 13 61.02 0.20 . 1 . . . . A 76 THR CA . 34399 1
804 . 1 . 1 76 76 THR CB C 13 68.83 0.20 . 1 . . . . A 76 THR CB . 34399 1
805 . 1 . 1 76 76 THR CG2 C 13 21.70 0.20 . 1 . . . . A 76 THR CG2 . 34399 1
806 . 1 . 1 76 76 THR N N 15 104.78 0.20 . 1 . . . . A 76 THR N . 34399 1
807 . 1 . 1 77 77 GLN H H 1 7.26 0.02 . 1 . . . . A 77 GLN H . 34399 1
808 . 1 . 1 77 77 GLN HA H 1 4.04 0.02 . 1 . . . . A 77 GLN HA . 34399 1
809 . 1 . 1 77 77 GLN HB2 H 1 2.16 0.02 . 2 . . . . A 77 GLN HB2 . 34399 1
810 . 1 . 1 77 77 GLN HB3 H 1 2.16 0.02 . 2 . . . . A 77 GLN HB3 . 34399 1
811 . 1 . 1 77 77 GLN HG2 H 1 2.41 0.02 . 2 . . . . A 77 GLN HG2 . 34399 1
812 . 1 . 1 77 77 GLN HG3 H 1 2.41 0.02 . 2 . . . . A 77 GLN HG3 . 34399 1
813 . 1 . 1 77 77 GLN CA C 13 54.61 0.20 . 1 . . . . A 77 GLN CA . 34399 1
814 . 1 . 1 77 77 GLN CB C 13 29.11 0.20 . 1 . . . . A 77 GLN CB . 34399 1
815 . 1 . 1 77 77 GLN CG C 13 32.20 0.20 . 1 . . . . A 77 GLN CG . 34399 1
816 . 1 . 1 77 77 GLN N N 15 123.31 0.20 . 1 . . . . A 77 GLN N . 34399 1
817 . 1 . 1 78 78 PRO HB2 H 1 2.34 0.02 . 2 . . . . A 78 PRO HB2 . 34399 1
818 . 1 . 1 78 78 PRO HB3 H 1 2.34 0.02 . 2 . . . . A 78 PRO HB3 . 34399 1
819 . 1 . 1 78 78 PRO HG2 H 1 2.02 0.02 . 2 . . . . A 78 PRO HG2 . 34399 1
820 . 1 . 1 78 78 PRO HG3 H 1 2.02 0.02 . 2 . . . . A 78 PRO HG3 . 34399 1
821 . 1 . 1 78 78 PRO HD2 H 1 3.65 0.02 . 2 . . . . A 78 PRO HD2 . 34399 1
822 . 1 . 1 78 78 PRO HD3 H 1 3.65 0.02 . 2 . . . . A 78 PRO HD3 . 34399 1
823 . 1 . 1 78 78 PRO CB C 13 30.90 0.20 . 1 . . . . A 78 PRO CB . 34399 1
824 . 1 . 1 78 78 PRO CG C 13 27.30 0.20 . 1 . . . . A 78 PRO CG . 34399 1
825 . 1 . 1 78 78 PRO CD C 13 50.50 0.20 . 1 . . . . A 78 PRO CD . 34399 1
826 . 1 . 1 79 79 ASN HA H 1 4.66 0.02 . 1 . . . . A 79 ASN HA . 34399 1
827 . 1 . 1 79 79 ASN HB2 H 1 2.49 0.02 . 2 . . . . A 79 ASN HB2 . 34399 1
828 . 1 . 1 79 79 ASN HB3 H 1 2.49 0.02 . 2 . . . . A 79 ASN HB3 . 34399 1
829 . 1 . 1 79 79 ASN C C 13 177.82 0.20 . 1 . . . . A 79 ASN C . 34399 1
830 . 1 . 1 79 79 ASN CB C 13 39.00 0.20 . 1 . . . . A 79 ASN CB . 34399 1
831 . 1 . 1 80 80 LEU H H 1 8.19 0.02 . 1 . . . . A 80 LEU H . 34399 1
832 . 1 . 1 80 80 LEU HB2 H 1 1.20 0.02 . 2 . . . . A 80 LEU HB2 . 34399 1
833 . 1 . 1 80 80 LEU HB3 H 1 1.20 0.02 . 2 . . . . A 80 LEU HB3 . 34399 1
834 . 1 . 1 80 80 LEU HG H 1 1.30 0.02 . 1 . . . . A 80 LEU HG . 34399 1
835 . 1 . 1 80 80 LEU HD11 H 1 0.83 0.02 . 2 . . . . A 80 LEU HD11 . 34399 1
836 . 1 . 1 80 80 LEU HD12 H 1 0.83 0.02 . 2 . . . . A 80 LEU HD12 . 34399 1
837 . 1 . 1 80 80 LEU HD13 H 1 0.83 0.02 . 2 . . . . A 80 LEU HD13 . 34399 1
838 . 1 . 1 80 80 LEU HD21 H 1 0.41 0.02 . 2 . . . . A 80 LEU HD21 . 34399 1
839 . 1 . 1 80 80 LEU HD22 H 1 0.41 0.02 . 2 . . . . A 80 LEU HD22 . 34399 1
840 . 1 . 1 80 80 LEU HD23 H 1 0.41 0.02 . 2 . . . . A 80 LEU HD23 . 34399 1
841 . 1 . 1 80 80 LEU C C 13 177.82 0.20 . 1 . . . . A 80 LEU C . 34399 1
842 . 1 . 1 80 80 LEU CA C 13 55.95 0.20 . 1 . . . . A 80 LEU CA . 34399 1
843 . 1 . 1 80 80 LEU CG C 13 26.50 0.20 . 1 . . . . A 80 LEU CG . 34399 1
844 . 1 . 1 80 80 LEU CD1 C 13 26.10 0.20 . 1 . . . . A 80 LEU CD1 . 34399 1
845 . 1 . 1 80 80 LEU CD2 C 13 25.10 0.20 . 1 . . . . A 80 LEU CD2 . 34399 1
846 . 1 . 1 80 80 LEU N N 15 116.93 0.20 . 1 . . . . A 80 LEU N . 34399 1
847 . 1 . 1 81 81 ASP H H 1 8.19 0.02 . 1 . . . . A 81 ASP H . 34399 1
848 . 1 . 1 81 81 ASP HA H 1 4.38 0.02 . 1 . . . . A 81 ASP HA . 34399 1
849 . 1 . 1 81 81 ASP HB2 H 1 2.69 0.02 . 2 . . . . A 81 ASP HB2 . 34399 1
850 . 1 . 1 81 81 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 81 ASP HB3 . 34399 1
851 . 1 . 1 81 81 ASP C C 13 173.86 0.20 . 1 . . . . A 81 ASP C . 34399 1
852 . 1 . 1 81 81 ASP CA C 13 56.60 0.20 . 1 . . . . A 81 ASP CA . 34399 1
853 . 1 . 1 81 81 ASP CB C 13 40.50 0.20 . 1 . . . . A 81 ASP CB . 34399 1
854 . 1 . 1 81 81 ASP N N 15 116.93 0.20 . 1 . . . . A 81 ASP N . 34399 1
855 . 1 . 1 82 82 ASN H H 1 8.65 0.02 . 1 . . . . A 82 ASN H . 34399 1
856 . 1 . 1 82 82 ASN HA H 1 4.47 0.02 . 1 . . . . A 82 ASN HA . 34399 1
857 . 1 . 1 82 82 ASN HB2 H 1 1.62 0.02 . 2 . . . . A 82 ASN HB2 . 34399 1
858 . 1 . 1 82 82 ASN HB3 H 1 1.62 0.02 . 2 . . . . A 82 ASN HB3 . 34399 1
859 . 1 . 1 82 82 ASN C C 13 176.71 0.20 . 1 . . . . A 82 ASN C . 34399 1
860 . 1 . 1 82 82 ASN CA C 13 54.95 0.20 . 1 . . . . A 82 ASN CA . 34399 1
861 . 1 . 1 82 82 ASN CB C 13 42.49 0.20 . 1 . . . . A 82 ASN CB . 34399 1
862 . 1 . 1 82 82 ASN N N 15 124.89 0.20 . 1 . . . . A 82 ASN N . 34399 1
863 . 1 . 1 83 83 CYS H H 1 8.11 0.02 . 1 . . . . A 83 CYS H . 34399 1
864 . 1 . 1 83 83 CYS HA H 1 3.45 0.02 . 1 . . . . A 83 CYS HA . 34399 1
865 . 1 . 1 83 83 CYS HB2 H 1 1.73 0.02 . 2 . . . . A 83 CYS HB2 . 34399 1
866 . 1 . 1 83 83 CYS HB3 H 1 1.73 0.02 . 2 . . . . A 83 CYS HB3 . 34399 1
867 . 1 . 1 83 83 CYS CA C 13 61.94 0.20 . 1 . . . . A 83 CYS CA . 34399 1
868 . 1 . 1 83 83 CYS CB C 13 33.71 0.20 . 1 . . . . A 83 CYS CB . 34399 1
869 . 1 . 1 83 83 CYS N N 15 120.48 0.20 . 1 . . . . A 83 CYS N . 34399 1
870 . 1 . 1 84 84 PRO HA H 1 4.18 0.02 . 1 . . . . A 84 PRO HA . 34399 1
871 . 1 . 1 84 84 PRO HB2 H 1 2.23 0.02 . 2 . . . . A 84 PRO HB2 . 34399 1
872 . 1 . 1 84 84 PRO HB3 H 1 2.23 0.02 . 2 . . . . A 84 PRO HB3 . 34399 1
873 . 1 . 1 84 84 PRO HG2 H 1 1.86 0.02 . 2 . . . . A 84 PRO HG2 . 34399 1
874 . 1 . 1 84 84 PRO HG3 H 1 1.86 0.02 . 2 . . . . A 84 PRO HG3 . 34399 1
875 . 1 . 1 84 84 PRO HD2 H 1 3.64 0.02 . 2 . . . . A 84 PRO HD2 . 34399 1
876 . 1 . 1 84 84 PRO HD3 H 1 3.64 0.02 . 2 . . . . A 84 PRO HD3 . 34399 1
877 . 1 . 1 84 84 PRO C C 13 175.65 0.20 . 1 . . . . A 84 PRO C . 34399 1
878 . 1 . 1 84 84 PRO CA C 13 62.49 0.20 . 1 . . . . A 84 PRO CA . 34399 1
879 . 1 . 1 84 84 PRO CB C 13 32.55 0.20 . 1 . . . . A 84 PRO CB . 34399 1
880 . 1 . 1 84 84 PRO CG C 13 27.30 0.20 . 1 . . . . A 84 PRO CG . 34399 1
881 . 1 . 1 84 84 PRO CD C 13 50.40 0.20 . 1 . . . . A 84 PRO CD . 34399 1
882 . 1 . 1 85 85 PHE H H 1 8.16 0.02 . 1 . . . . A 85 PHE H . 34399 1
883 . 1 . 1 85 85 PHE HA H 1 4.52 0.02 . 1 . . . . A 85 PHE HA . 34399 1
884 . 1 . 1 85 85 PHE HB2 H 1 3.19 0.02 . 2 . . . . A 85 PHE HB2 . 34399 1
885 . 1 . 1 85 85 PHE HB3 H 1 3.19 0.02 . 2 . . . . A 85 PHE HB3 . 34399 1
886 . 1 . 1 85 85 PHE C C 13 177.55 0.20 . 1 . . . . A 85 PHE C . 34399 1
887 . 1 . 1 85 85 PHE CA C 13 59.61 0.20 . 1 . . . . A 85 PHE CA . 34399 1
888 . 1 . 1 85 85 PHE CB C 13 39.51 0.20 . 1 . . . . A 85 PHE CB . 34399 1
889 . 1 . 1 85 85 PHE N N 15 117.68 0.20 . 1 . . . . A 85 PHE N . 34399 1
890 . 1 . 1 86 86 HIS H H 1 8.16 0.02 . 1 . . . . A 86 HIS H . 34399 1
891 . 1 . 1 86 86 HIS HA H 1 4.43 0.02 . 1 . . . . A 86 HIS HA . 34399 1
892 . 1 . 1 86 86 HIS HB2 H 1 2.26 0.02 . 2 . . . . A 86 HIS HB2 . 34399 1
893 . 1 . 1 86 86 HIS HB3 H 1 2.26 0.02 . 2 . . . . A 86 HIS HB3 . 34399 1
894 . 1 . 1 86 86 HIS C C 13 176.32 0.20 . 1 . . . . A 86 HIS C . 34399 1
895 . 1 . 1 86 86 HIS CA C 13 63.22 0.20 . 1 . . . . A 86 HIS CA . 34399 1
896 . 1 . 1 86 86 HIS CB C 13 32.33 0.20 . 1 . . . . A 86 HIS CB . 34399 1
897 . 1 . 1 86 86 HIS N N 15 120.16 0.20 . 1 . . . . A 86 HIS N . 34399 1
898 . 1 . 1 87 87 ASP H H 1 8.26 0.02 . 1 . . . . A 87 ASP H . 34399 1
899 . 1 . 1 87 87 ASP HA H 1 4.29 0.02 . 1 . . . . A 87 ASP HA . 34399 1
900 . 1 . 1 87 87 ASP HB2 H 1 2.57 0.02 . 2 . . . . A 87 ASP HB2 . 34399 1
901 . 1 . 1 87 87 ASP HB3 H 1 2.57 0.02 . 2 . . . . A 87 ASP HB3 . 34399 1
902 . 1 . 1 87 87 ASP CA C 13 53.08 0.20 . 1 . . . . A 87 ASP CA . 34399 1
903 . 1 . 1 87 87 ASP CB C 13 38.05 0.20 . 1 . . . . A 87 ASP CB . 34399 1
904 . 1 . 1 87 87 ASP N N 15 114.82 0.20 . 1 . . . . A 87 ASP N . 34399 1
905 . 1 . 1 88 88 GLN HA H 1 4.06 0.02 . 1 . . . . A 88 GLN HA . 34399 1
906 . 1 . 1 88 88 GLN HB2 H 1 2.26 0.02 . 2 . . . . A 88 GLN HB2 . 34399 1
907 . 1 . 1 88 88 GLN HB3 H 1 2.26 0.02 . 2 . . . . A 88 GLN HB3 . 34399 1
908 . 1 . 1 88 88 GLN HG2 H 1 2.41 0.02 . 2 . . . . A 88 GLN HG2 . 34399 1
909 . 1 . 1 88 88 GLN HG3 H 1 2.41 0.02 . 2 . . . . A 88 GLN HG3 . 34399 1
910 . 1 . 1 88 88 GLN CA C 13 59.10 0.20 . 1 . . . . A 88 GLN CA . 34399 1
911 . 1 . 1 88 88 GLN CB C 13 27.60 0.20 . 1 . . . . A 88 GLN CB . 34399 1
912 . 1 . 1 88 88 GLN CG C 13 32.20 0.20 . 1 . . . . A 88 GLN CG . 34399 1
913 . 1 . 1 89 89 PRO HA H 1 4.43 0.02 . 1 . . . . A 89 PRO HA . 34399 1
914 . 1 . 1 89 89 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 89 PRO HB2 . 34399 1
915 . 1 . 1 89 89 PRO HB3 H 1 2.31 0.02 . 2 . . . . A 89 PRO HB3 . 34399 1
916 . 1 . 1 89 89 PRO HG2 H 1 2.00 0.02 . 2 . . . . A 89 PRO HG2 . 34399 1
917 . 1 . 1 89 89 PRO HG3 H 1 2.00 0.02 . 2 . . . . A 89 PRO HG3 . 34399 1
918 . 1 . 1 89 89 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 89 PRO HD2 . 34399 1
919 . 1 . 1 89 89 PRO HD3 H 1 3.73 0.02 . 2 . . . . A 89 PRO HD3 . 34399 1
920 . 1 . 1 89 89 PRO CA C 13 62.80 0.20 . 1 . . . . A 89 PRO CA . 34399 1
921 . 1 . 1 89 89 PRO CB C 13 32.10 0.20 . 1 . . . . A 89 PRO CB . 34399 1
922 . 1 . 1 89 89 PRO CG C 13 27.10 0.20 . 1 . . . . A 89 PRO CG . 34399 1
923 . 1 . 1 89 89 PRO CD C 13 50.70 0.20 . 1 . . . . A 89 PRO CD . 34399 1
924 . 1 . 1 90 90 HIS HA H 1 4.61 0.02 . 1 . . . . A 90 HIS HA . 34399 1
925 . 1 . 1 90 90 HIS HB2 H 1 3.27 0.02 . 2 . . . . A 90 HIS HB2 . 34399 1
926 . 1 . 1 90 90 HIS HB3 H 1 3.27 0.02 . 2 . . . . A 90 HIS HB3 . 34399 1
927 . 1 . 1 90 90 HIS C C 13 175.34 0.20 . 1 . . . . A 90 HIS C . 34399 1
928 . 1 . 1 90 90 HIS CA C 13 57.66 0.20 . 1 . . . . A 90 HIS CA . 34399 1
929 . 1 . 1 90 90 HIS CB C 13 29.57 0.20 . 1 . . . . A 90 HIS CB . 34399 1
930 . 1 . 1 91 91 LEU H H 1 7.03 0.02 . 1 . . . . A 91 LEU H . 34399 1
931 . 1 . 1 91 91 LEU HA H 1 3.98 0.02 . 1 . . . . A 91 LEU HA . 34399 1
932 . 1 . 1 91 91 LEU HB2 H 1 0.85 0.02 . 2 . . . . A 91 LEU HB2 . 34399 1
933 . 1 . 1 91 91 LEU HB3 H 1 0.85 0.02 . 2 . . . . A 91 LEU HB3 . 34399 1
934 . 1 . 1 91 91 LEU HG H 1 1.62 0.02 . 1 . . . . A 91 LEU HG . 34399 1
935 . 1 . 1 91 91 LEU HD11 H 1 0.80 0.02 . 2 . . . . A 91 LEU HD11 . 34399 1
936 . 1 . 1 91 91 LEU HD12 H 1 0.80 0.02 . 2 . . . . A 91 LEU HD12 . 34399 1
937 . 1 . 1 91 91 LEU HD13 H 1 0.80 0.02 . 2 . . . . A 91 LEU HD13 . 34399 1
938 . 1 . 1 91 91 LEU HD21 H 1 0.58 0.02 . 2 . . . . A 91 LEU HD21 . 34399 1
939 . 1 . 1 91 91 LEU HD22 H 1 0.58 0.02 . 2 . . . . A 91 LEU HD22 . 34399 1
940 . 1 . 1 91 91 LEU HD23 H 1 0.58 0.02 . 2 . . . . A 91 LEU HD23 . 34399 1
941 . 1 . 1 91 91 LEU C C 13 176.17 0.20 . 1 . . . . A 91 LEU C . 34399 1
942 . 1 . 1 91 91 LEU CA C 13 54.40 0.20 . 1 . . . . A 91 LEU CA . 34399 1
943 . 1 . 1 91 91 LEU CB C 13 43.68 0.20 . 1 . . . . A 91 LEU CB . 34399 1
944 . 1 . 1 91 91 LEU CG C 13 26.60 0.20 . 1 . . . . A 91 LEU CG . 34399 1
945 . 1 . 1 91 91 LEU CD1 C 13 24.60 0.20 . 1 . . . . A 91 LEU CD1 . 34399 1
946 . 1 . 1 91 91 LEU CD2 C 13 25.50 0.20 . 1 . . . . A 91 LEU CD2 . 34399 1
947 . 1 . 1 91 91 LEU N N 15 120.07 0.20 . 1 . . . . A 91 LEU N . 34399 1
948 . 1 . 1 92 92 LYS H H 1 7.38 0.02 . 1 . . . . A 92 LYS H . 34399 1
949 . 1 . 1 92 92 LYS HA H 1 4.18 0.02 . 1 . . . . A 92 LYS HA . 34399 1
950 . 1 . 1 92 92 LYS HB2 H 1 1.72 0.02 . 2 . . . . A 92 LYS HB2 . 34399 1
951 . 1 . 1 92 92 LYS HB3 H 1 1.72 0.02 . 2 . . . . A 92 LYS HB3 . 34399 1
952 . 1 . 1 92 92 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 92 LYS HG2 . 34399 1
953 . 1 . 1 92 92 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 92 LYS HG3 . 34399 1
954 . 1 . 1 92 92 LYS HD2 H 1 1.67 0.02 . 2 . . . . A 92 LYS HD2 . 34399 1
955 . 1 . 1 92 92 LYS HD3 H 1 1.67 0.02 . 2 . . . . A 92 LYS HD3 . 34399 1
956 . 1 . 1 92 92 LYS HE2 H 1 2.97 0.02 . 2 . . . . A 92 LYS HE2 . 34399 1
957 . 1 . 1 92 92 LYS HE3 H 1 2.97 0.02 . 2 . . . . A 92 LYS HE3 . 34399 1
958 . 1 . 1 92 92 LYS CA C 13 57.56 0.20 . 1 . . . . A 92 LYS CA . 34399 1
959 . 1 . 1 92 92 LYS CB C 13 33.20 0.20 . 1 . . . . A 92 LYS CB . 34399 1
960 . 1 . 1 92 92 LYS CG C 13 25.10 0.20 . 1 . . . . A 92 LYS CG . 34399 1
961 . 1 . 1 92 92 LYS CD C 13 29.50 0.20 . 1 . . . . A 92 LYS CD . 34399 1
962 . 1 . 1 92 92 LYS CE C 13 42.00 0.20 . 1 . . . . A 92 LYS CE . 34399 1
963 . 1 . 1 92 92 LYS N N 15 119.07 0.20 . 1 . . . . A 92 LYS N . 34399 1
964 . 1 . 1 93 93 ARG HA H 1 3.94 0.02 . 1 . . . . A 93 ARG HA . 34399 1
965 . 1 . 1 93 93 ARG HB2 H 1 1.67 0.02 . 2 . . . . A 93 ARG HB2 . 34399 1
966 . 1 . 1 93 93 ARG HB3 H 1 1.67 0.02 . 2 . . . . A 93 ARG HB3 . 34399 1
967 . 1 . 1 93 93 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 93 ARG HG2 . 34399 1
968 . 1 . 1 93 93 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 93 ARG HG3 . 34399 1
969 . 1 . 1 93 93 ARG HD2 H 1 3.17 0.02 . 2 . . . . A 93 ARG HD2 . 34399 1
970 . 1 . 1 93 93 ARG HD3 H 1 3.17 0.02 . 2 . . . . A 93 ARG HD3 . 34399 1
971 . 1 . 1 93 93 ARG C C 13 173.67 0.20 . 1 . . . . A 93 ARG C . 34399 1
972 . 1 . 1 93 93 ARG CA C 13 59.10 0.20 . 1 . . . . A 93 ARG CA . 34399 1
973 . 1 . 1 93 93 ARG CB C 13 29.50 0.20 . 1 . . . . A 93 ARG CB . 34399 1
974 . 1 . 1 93 93 ARG CG C 13 27.30 0.20 . 1 . . . . A 93 ARG CG . 34399 1
975 . 1 . 1 93 93 ARG CD C 13 43.30 0.20 . 1 . . . . A 93 ARG CD . 34399 1
976 . 1 . 1 94 94 LYS H H 1 8.11 0.02 . 1 . . . . A 94 LYS H . 34399 1
977 . 1 . 1 94 94 LYS HA H 1 4.63 0.02 . 1 . . . . A 94 LYS HA . 34399 1
978 . 1 . 1 94 94 LYS HB2 H 1 1.69 0.02 . 2 . . . . A 94 LYS HB2 . 34399 1
979 . 1 . 1 94 94 LYS HB3 H 1 1.69 0.02 . 2 . . . . A 94 LYS HB3 . 34399 1
980 . 1 . 1 94 94 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 94 LYS HG2 . 34399 1
981 . 1 . 1 94 94 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 94 LYS HG3 . 34399 1
982 . 1 . 1 94 94 LYS HD2 H 1 1.66 0.02 . 2 . . . . A 94 LYS HD2 . 34399 1
983 . 1 . 1 94 94 LYS HD3 H 1 1.66 0.02 . 2 . . . . A 94 LYS HD3 . 34399 1
984 . 1 . 1 94 94 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 94 LYS HE2 . 34399 1
985 . 1 . 1 94 94 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 94 LYS HE3 . 34399 1
986 . 1 . 1 94 94 LYS C C 13 176.68 0.20 . 1 . . . . A 94 LYS C . 34399 1
987 . 1 . 1 94 94 LYS CA C 13 53.77 0.20 . 1 . . . . A 94 LYS CA . 34399 1
988 . 1 . 1 94 94 LYS CB C 13 32.60 0.20 . 1 . . . . A 94 LYS CB . 34399 1
989 . 1 . 1 94 94 LYS CG C 13 24.80 0.20 . 1 . . . . A 94 LYS CG . 34399 1
990 . 1 . 1 94 94 LYS CD C 13 29.50 0.20 . 1 . . . . A 94 LYS CD . 34399 1
991 . 1 . 1 94 94 LYS CE C 13 42.00 0.20 . 1 . . . . A 94 LYS CE . 34399 1
992 . 1 . 1 94 94 LYS N N 15 121.93 0.20 . 1 . . . . A 94 LYS N . 34399 1
993 . 1 . 1 95 95 ALA H H 1 8.41 0.02 . 1 . . . . A 95 ALA H . 34399 1
994 . 1 . 1 95 95 ALA HA H 1 4.08 0.02 . 1 . . . . A 95 ALA HA . 34399 1
995 . 1 . 1 95 95 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 95 ALA HB1 . 34399 1
996 . 1 . 1 95 95 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 95 ALA HB2 . 34399 1
997 . 1 . 1 95 95 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 95 ALA HB3 . 34399 1
998 . 1 . 1 95 95 ALA C C 13 175.29 0.20 . 1 . . . . A 95 ALA C . 34399 1
999 . 1 . 1 95 95 ALA CA C 13 50.80 0.20 . 1 . . . . A 95 ALA CA . 34399 1
1000 . 1 . 1 95 95 ALA CB C 13 21.40 0.20 . 1 . . . . A 95 ALA CB . 34399 1
1001 . 1 . 1 95 95 ALA N N 15 122.64 0.20 . 1 . . . . A 95 ALA N . 34399 1
1002 . 1 . 1 96 96 PHE H H 1 9.08 0.02 . 1 . . . . A 96 PHE H . 34399 1
1003 . 1 . 1 96 96 PHE HA H 1 5.20 0.02 . 1 . . . . A 96 PHE HA . 34399 1
1004 . 1 . 1 96 96 PHE HB2 H 1 3.00 0.02 . 2 . . . . A 96 PHE HB2 . 34399 1
1005 . 1 . 1 96 96 PHE HB3 H 1 3.00 0.02 . 2 . . . . A 96 PHE HB3 . 34399 1
1006 . 1 . 1 96 96 PHE C C 13 175.44 0.20 . 1 . . . . A 96 PHE C . 34399 1
1007 . 1 . 1 96 96 PHE CA C 13 56.74 0.20 . 1 . . . . A 96 PHE CA . 34399 1
1008 . 1 . 1 96 96 PHE CB C 13 40.85 0.20 . 1 . . . . A 96 PHE CB . 34399 1
1009 . 1 . 1 96 96 PHE N N 15 122.33 0.20 . 1 . . . . A 96 PHE N . 34399 1
1010 . 1 . 1 97 97 CYS H H 1 8.74 0.02 . 1 . . . . A 97 CYS H . 34399 1
1011 . 1 . 1 97 97 CYS HA H 1 5.43 0.02 . 1 . . . . A 97 CYS HA . 34399 1
1012 . 1 . 1 97 97 CYS HB2 H 1 1.46 0.02 . 2 . . . . A 97 CYS HB2 . 34399 1
1013 . 1 . 1 97 97 CYS HB3 H 1 1.46 0.02 . 2 . . . . A 97 CYS HB3 . 34399 1
1014 . 1 . 1 97 97 CYS C C 13 172.15 0.20 . 1 . . . . A 97 CYS C . 34399 1
1015 . 1 . 1 97 97 CYS CA C 13 55.04 0.20 . 1 . . . . A 97 CYS CA . 34399 1
1016 . 1 . 1 97 97 CYS CB C 13 30.40 0.20 . 1 . . . . A 97 CYS CB . 34399 1
1017 . 1 . 1 97 97 CYS N N 15 124.31 0.20 . 1 . . . . A 97 CYS N . 34399 1
1018 . 1 . 1 98 98 SER H H 1 8.62 0.02 . 1 . . . . A 98 SER H . 34399 1
1019 . 1 . 1 98 98 SER HA H 1 5.37 0.02 . 1 . . . . A 98 SER HA . 34399 1
1020 . 1 . 1 98 98 SER HB2 H 1 3.53 0.02 . 2 . . . . A 98 SER HB2 . 34399 1
1021 . 1 . 1 98 98 SER HB3 H 1 3.53 0.02 . 2 . . . . A 98 SER HB3 . 34399 1
1022 . 1 . 1 98 98 SER C C 13 174.20 0.20 . 1 . . . . A 98 SER C . 34399 1
1023 . 1 . 1 98 98 SER CA C 13 57.02 0.20 . 1 . . . . A 98 SER CA . 34399 1
1024 . 1 . 1 98 98 SER CB C 13 64.46 0.20 . 1 . . . . A 98 SER CB . 34399 1
1025 . 1 . 1 98 98 SER N N 15 116.97 0.20 . 1 . . . . A 98 SER N . 34399 1
1026 . 1 . 1 99 99 PHE H H 1 9.61 0.02 . 1 . . . . A 99 PHE H . 34399 1
1027 . 1 . 1 99 99 PHE HA H 1 5.56 0.02 . 1 . . . . A 99 PHE HA . 34399 1
1028 . 1 . 1 99 99 PHE HB2 H 1 3.00 0.02 . 2 . . . . A 99 PHE HB2 . 34399 1
1029 . 1 . 1 99 99 PHE HB3 H 1 3.00 0.02 . 2 . . . . A 99 PHE HB3 . 34399 1
1030 . 1 . 1 99 99 PHE C C 13 175.83 0.20 . 1 . . . . A 99 PHE C . 34399 1
1031 . 1 . 1 99 99 PHE CA C 13 55.31 0.20 . 1 . . . . A 99 PHE CA . 34399 1
1032 . 1 . 1 99 99 PHE CB C 13 43.45 0.20 . 1 . . . . A 99 PHE CB . 34399 1
1033 . 1 . 1 99 99 PHE N N 15 123.85 0.20 . 1 . . . . A 99 PHE N . 34399 1
1034 . 1 . 1 100 100 GLN H H 1 9.09 0.02 . 1 . . . . A 100 GLN H . 34399 1
1035 . 1 . 1 100 100 GLN HA H 1 5.46 0.02 . 1 . . . . A 100 GLN HA . 34399 1
1036 . 1 . 1 100 100 GLN HB2 H 1 1.95 0.02 . 2 . . . . A 100 GLN HB2 . 34399 1
1037 . 1 . 1 100 100 GLN HB3 H 1 1.95 0.02 . 2 . . . . A 100 GLN HB3 . 34399 1
1038 . 1 . 1 100 100 GLN HG2 H 1 2.59 0.02 . 2 . . . . A 100 GLN HG2 . 34399 1
1039 . 1 . 1 100 100 GLN HG3 H 1 2.59 0.02 . 2 . . . . A 100 GLN HG3 . 34399 1
1040 . 1 . 1 100 100 GLN C C 13 174.22 0.20 . 1 . . . . A 100 GLN C . 34399 1
1041 . 1 . 1 100 100 GLN CA C 13 54.89 0.20 . 1 . . . . A 100 GLN CA . 34399 1
1042 . 1 . 1 100 100 GLN CB C 13 30.41 0.20 . 1 . . . . A 100 GLN CB . 34399 1
1043 . 1 . 1 100 100 GLN CG C 13 34.20 0.20 . 1 . . . . A 100 GLN CG . 34399 1
1044 . 1 . 1 100 100 GLN N N 15 124.41 0.20 . 1 . . . . A 100 GLN N . 34399 1
1045 . 1 . 1 101 101 ILE H H 1 9.24 0.02 . 1 . . . . A 101 ILE H . 34399 1
1046 . 1 . 1 101 101 ILE HA H 1 5.08 0.02 . 1 . . . . A 101 ILE HA . 34399 1
1047 . 1 . 1 101 101 ILE HB H 1 1.96 0.02 . 1 . . . . A 101 ILE HB . 34399 1
1048 . 1 . 1 101 101 ILE HG12 H 1 1.53 0.02 . 2 . . . . A 101 ILE HG12 . 34399 1
1049 . 1 . 1 101 101 ILE HG13 H 1 1.53 0.02 . 2 . . . . A 101 ILE HG13 . 34399 1
1050 . 1 . 1 101 101 ILE HG21 H 1 0.95 0.02 . 1 . . . . A 101 ILE HG21 . 34399 1
1051 . 1 . 1 101 101 ILE HG22 H 1 0.95 0.02 . 1 . . . . A 101 ILE HG22 . 34399 1
1052 . 1 . 1 101 101 ILE HG23 H 1 0.95 0.02 . 1 . . . . A 101 ILE HG23 . 34399 1
1053 . 1 . 1 101 101 ILE HD11 H 1 0.89 0.02 . 1 . . . . A 101 ILE HD11 . 34399 1
1054 . 1 . 1 101 101 ILE HD12 H 1 0.89 0.02 . 1 . . . . A 101 ILE HD12 . 34399 1
1055 . 1 . 1 101 101 ILE HD13 H 1 0.89 0.02 . 1 . . . . A 101 ILE HD13 . 34399 1
1056 . 1 . 1 101 101 ILE C C 13 173.53 0.20 . 1 . . . . A 101 ILE C . 34399 1
1057 . 1 . 1 101 101 ILE CA C 13 60.17 0.20 . 1 . . . . A 101 ILE CA . 34399 1
1058 . 1 . 1 101 101 ILE CB C 13 42.42 0.20 . 1 . . . . A 101 ILE CB . 34399 1
1059 . 1 . 1 101 101 ILE CG1 C 13 29.78 0.20 . 1 . . . . A 101 ILE CG1 . 34399 1
1060 . 1 . 1 101 101 ILE CG2 C 13 17.19 0.20 . 1 . . . . A 101 ILE CG2 . 34399 1
1061 . 1 . 1 101 101 ILE CD1 C 13 13.30 0.20 . 1 . . . . A 101 ILE CD1 . 34399 1
1062 . 1 . 1 101 101 ILE N N 15 127.82 0.20 . 1 . . . . A 101 ILE N . 34399 1
1063 . 1 . 1 102 102 TYR H H 1 9.19 0.02 . 1 . . . . A 102 TYR H . 34399 1
1064 . 1 . 1 102 102 TYR HA H 1 5.41 0.02 . 1 . . . . A 102 TYR HA . 34399 1
1065 . 1 . 1 102 102 TYR HB2 H 1 2.77 0.02 . 2 . . . . A 102 TYR HB2 . 34399 1
1066 . 1 . 1 102 102 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 102 TYR HB3 . 34399 1
1067 . 1 . 1 102 102 TYR C C 13 173.90 0.20 . 1 . . . . A 102 TYR C . 34399 1
1068 . 1 . 1 102 102 TYR CA C 13 55.92 0.20 . 1 . . . . A 102 TYR CA . 34399 1
1069 . 1 . 1 102 102 TYR CB C 13 39.94 0.20 . 1 . . . . A 102 TYR CB . 34399 1
1070 . 1 . 1 102 102 TYR N N 15 128.52 0.20 . 1 . . . . A 102 TYR N . 34399 1
1071 . 1 . 1 103 103 ALA H H 1 9.25 0.02 . 1 . . . . A 103 ALA H . 34399 1
1072 . 1 . 1 103 103 ALA HA H 1 4.84 0.02 . 1 . . . . A 103 ALA HA . 34399 1
1073 . 1 . 1 103 103 ALA HB1 H 1 1.28 0.02 . 1 . . . . A 103 ALA HB1 . 34399 1
1074 . 1 . 1 103 103 ALA HB2 H 1 1.28 0.02 . 1 . . . . A 103 ALA HB2 . 34399 1
1075 . 1 . 1 103 103 ALA HB3 H 1 1.28 0.02 . 1 . . . . A 103 ALA HB3 . 34399 1
1076 . 1 . 1 103 103 ALA C C 13 175.03 0.20 . 1 . . . . A 103 ALA C . 34399 1
1077 . 1 . 1 103 103 ALA CA C 13 49.89 0.20 . 1 . . . . A 103 ALA CA . 34399 1
1078 . 1 . 1 103 103 ALA CB C 13 22.90 0.20 . 1 . . . . A 103 ALA CB . 34399 1
1079 . 1 . 1 103 103 ALA N N 15 132.38 0.20 . 1 . . . . A 103 ALA N . 34399 1
1080 . 1 . 1 104 104 VAL H H 1 7.52 0.02 . 1 . . . . A 104 VAL H . 34399 1
1081 . 1 . 1 104 104 VAL HA H 1 3.93 0.02 . 1 . . . . A 104 VAL HA . 34399 1
1082 . 1 . 1 104 104 VAL HB H 1 2.00 0.02 . 1 . . . . A 104 VAL HB . 34399 1
1083 . 1 . 1 104 104 VAL HG11 H 1 0.96 0.02 . 1 . . . . A 104 VAL HG11 . 34399 1
1084 . 1 . 1 104 104 VAL HG12 H 1 0.96 0.02 . 1 . . . . A 104 VAL HG12 . 34399 1
1085 . 1 . 1 104 104 VAL HG13 H 1 0.96 0.02 . 1 . . . . A 104 VAL HG13 . 34399 1
1086 . 1 . 1 104 104 VAL HG21 H 1 0.13 0.02 . 1 . . . . A 104 VAL HG21 . 34399 1
1087 . 1 . 1 104 104 VAL HG22 H 1 0.13 0.02 . 1 . . . . A 104 VAL HG22 . 34399 1
1088 . 1 . 1 104 104 VAL HG23 H 1 0.13 0.02 . 1 . . . . A 104 VAL HG23 . 34399 1
1089 . 1 . 1 104 104 VAL CA C 13 59.08 0.20 . 1 . . . . A 104 VAL CA . 34399 1
1090 . 1 . 1 104 104 VAL CB C 13 31.21 0.20 . 1 . . . . A 104 VAL CB . 34399 1
1091 . 1 . 1 104 104 VAL CG1 C 13 20.40 0.20 . 1 . . . . A 104 VAL CG1 . 34399 1
1092 . 1 . 1 104 104 VAL CG2 C 13 21.40 0.20 . 1 . . . . A 104 VAL CG2 . 34399 1
1093 . 1 . 1 104 104 VAL N N 15 119.34 0.20 . 1 . . . . A 104 VAL N . 34399 1
1094 . 1 . 1 105 105 PRO HA H 1 4.22 0.02 . 1 . . . . A 105 PRO HA . 34399 1
1095 . 1 . 1 105 105 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 105 PRO HB2 . 34399 1
1096 . 1 . 1 105 105 PRO HB3 H 1 2.31 0.02 . 2 . . . . A 105 PRO HB3 . 34399 1
1097 . 1 . 1 105 105 PRO HG2 H 1 1.98 0.02 . 2 . . . . A 105 PRO HG2 . 34399 1
1098 . 1 . 1 105 105 PRO HG3 H 1 1.98 0.02 . 2 . . . . A 105 PRO HG3 . 34399 1
1099 . 1 . 1 105 105 PRO HD2 H 1 3.75 0.02 . 2 . . . . A 105 PRO HD2 . 34399 1
1100 . 1 . 1 105 105 PRO HD3 H 1 3.75 0.02 . 2 . . . . A 105 PRO HD3 . 34399 1
1101 . 1 . 1 105 105 PRO C C 13 178.45 0.20 . 1 . . . . A 105 PRO C . 34399 1
1102 . 1 . 1 105 105 PRO CA C 13 65.34 0.20 . 1 . . . . A 105 PRO CA . 34399 1
1103 . 1 . 1 105 105 PRO CB C 13 31.85 0.20 . 1 . . . . A 105 PRO CB . 34399 1
1104 . 1 . 1 105 105 PRO CG C 13 27.10 0.20 . 1 . . . . A 105 PRO CG . 34399 1
1105 . 1 . 1 105 105 PRO CD C 13 50.70 0.20 . 1 . . . . A 105 PRO CD . 34399 1
1106 . 1 . 1 106 106 TRP H H 1 7.27 0.02 . 1 . . . . A 106 TRP H . 34399 1
1107 . 1 . 1 106 106 TRP HA H 1 4.60 0.02 . 1 . . . . A 106 TRP HA . 34399 1
1108 . 1 . 1 106 106 TRP HB2 H 1 3.35 0.02 . 2 . . . . A 106 TRP HB2 . 34399 1
1109 . 1 . 1 106 106 TRP HB3 H 1 3.35 0.02 . 2 . . . . A 106 TRP HB3 . 34399 1
1110 . 1 . 1 106 106 TRP C C 13 176.24 0.20 . 1 . . . . A 106 TRP C . 34399 1
1111 . 1 . 1 106 106 TRP CA C 13 58.87 0.20 . 1 . . . . A 106 TRP CA . 34399 1
1112 . 1 . 1 106 106 TRP CB C 13 27.14 0.20 . 1 . . . . A 106 TRP CB . 34399 1
1113 . 1 . 1 106 106 TRP N N 15 113.33 0.20 . 1 . . . . A 106 TRP N . 34399 1
1114 . 1 . 1 107 107 GLN H H 1 7.13 0.02 . 1 . . . . A 107 GLN H . 34399 1
1115 . 1 . 1 107 107 GLN HA H 1 4.41 0.02 . 1 . . . . A 107 GLN HA . 34399 1
1116 . 1 . 1 107 107 GLN HB2 H 1 2.02 0.02 . 2 . . . . A 107 GLN HB2 . 34399 1
1117 . 1 . 1 107 107 GLN HB3 H 1 2.02 0.02 . 2 . . . . A 107 GLN HB3 . 34399 1
1118 . 1 . 1 107 107 GLN HG2 H 1 2.33 0.02 . 2 . . . . A 107 GLN HG2 . 34399 1
1119 . 1 . 1 107 107 GLN HG3 H 1 2.33 0.02 . 2 . . . . A 107 GLN HG3 . 34399 1
1120 . 1 . 1 107 107 GLN C C 13 176.21 0.20 . 1 . . . . A 107 GLN C . 34399 1
1121 . 1 . 1 107 107 GLN CA C 13 55.65 0.20 . 1 . . . . A 107 GLN CA . 34399 1
1122 . 1 . 1 107 107 GLN CB C 13 30.42 0.20 . 1 . . . . A 107 GLN CB . 34399 1
1123 . 1 . 1 107 107 GLN CG C 13 33.92 0.20 . 1 . . . . A 107 GLN CG . 34399 1
1124 . 1 . 1 107 107 GLN N N 15 117.77 0.20 . 1 . . . . A 107 GLN N . 34399 1
1125 . 1 . 1 108 108 GLY H H 1 7.79 0.02 . 1 . . . . A 108 GLY H . 34399 1
1126 . 1 . 1 108 108 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 108 GLY HA2 . 34399 1
1127 . 1 . 1 108 108 GLY HA3 H 1 3.94 0.02 . 2 . . . . A 108 GLY HA3 . 34399 1
1128 . 1 . 1 108 108 GLY C C 13 174.30 0.20 . 1 . . . . A 108 GLY C . 34399 1
1129 . 1 . 1 108 108 GLY CA C 13 46.08 0.20 . 1 . . . . A 108 GLY CA . 34399 1
1130 . 1 . 1 108 108 GLY N N 15 107.40 0.20 . 1 . . . . A 108 GLY N . 34399 1
1131 . 1 . 1 109 109 THR H H 1 6.95 0.02 . 1 . . . . A 109 THR H . 34399 1
1132 . 1 . 1 109 109 THR HA H 1 4.39 0.02 . 1 . . . . A 109 THR HA . 34399 1
1133 . 1 . 1 109 109 THR HB H 1 3.97 0.02 . 1 . . . . A 109 THR HB . 34399 1
1134 . 1 . 1 109 109 THR HG21 H 1 1.04 0.02 . 1 . . . . A 109 THR HG21 . 34399 1
1135 . 1 . 1 109 109 THR HG22 H 1 1.04 0.02 . 1 . . . . A 109 THR HG22 . 34399 1
1136 . 1 . 1 109 109 THR HG23 H 1 1.04 0.02 . 1 . . . . A 109 THR HG23 . 34399 1
1137 . 1 . 1 109 109 THR C C 13 174.55 0.20 . 1 . . . . A 109 THR C . 34399 1
1138 . 1 . 1 109 109 THR CA C 13 60.68 0.20 . 1 . . . . A 109 THR CA . 34399 1
1139 . 1 . 1 109 109 THR CB C 13 70.87 0.20 . 1 . . . . A 109 THR CB . 34399 1
1140 . 1 . 1 109 109 THR CG2 C 13 21.43 0.20 . 1 . . . . A 109 THR CG2 . 34399 1
1141 . 1 . 1 109 109 THR N N 15 109.49 0.20 . 1 . . . . A 109 THR N . 34399 1
1142 . 1 . 1 110 110 MET H H 1 8.08 0.02 . 1 . . . . A 110 MET H . 34399 1
1143 . 1 . 1 110 110 MET HA H 1 4.80 0.02 . 1 . . . . A 110 MET HA . 34399 1
1144 . 1 . 1 110 110 MET HB2 H 1 0.77 0.02 . 2 . . . . A 110 MET HB2 . 34399 1
1145 . 1 . 1 110 110 MET HB3 H 1 0.77 0.02 . 2 . . . . A 110 MET HB3 . 34399 1
1146 . 1 . 1 110 110 MET HG2 H 1 2.01 0.02 . 2 . . . . A 110 MET HG2 . 34399 1
1147 . 1 . 1 110 110 MET HG3 H 1 2.01 0.02 . 2 . . . . A 110 MET HG3 . 34399 1
1148 . 1 . 1 110 110 MET C C 13 173.62 0.20 . 1 . . . . A 110 MET C . 34399 1
1149 . 1 . 1 110 110 MET CA C 13 55.63 0.20 . 1 . . . . A 110 MET CA . 34399 1
1150 . 1 . 1 110 110 MET CB C 13 35.85 0.20 . 1 . . . . A 110 MET CB . 34399 1
1151 . 1 . 1 110 110 MET CG C 13 33.05 0.20 . 1 . . . . A 110 MET CG . 34399 1
1152 . 1 . 1 110 110 MET N N 15 122.89 0.20 . 1 . . . . A 110 MET N . 34399 1
1153 . 1 . 1 111 111 THR H H 1 8.62 0.02 . 1 . . . . A 111 THR H . 34399 1
1154 . 1 . 1 111 111 THR HA H 1 4.62 0.02 . 1 . . . . A 111 THR HA . 34399 1
1155 . 1 . 1 111 111 THR HB H 1 4.08 0.02 . 1 . . . . A 111 THR HB . 34399 1
1156 . 1 . 1 111 111 THR HG21 H 1 1.25 0.02 . 1 . . . . A 111 THR HG21 . 34399 1
1157 . 1 . 1 111 111 THR HG22 H 1 1.25 0.02 . 1 . . . . A 111 THR HG22 . 34399 1
1158 . 1 . 1 111 111 THR HG23 H 1 1.25 0.02 . 1 . . . . A 111 THR HG23 . 34399 1
1159 . 1 . 1 111 111 THR C C 13 172.81 0.20 . 1 . . . . A 111 THR C . 34399 1
1160 . 1 . 1 111 111 THR CA C 13 61.01 0.20 . 1 . . . . A 111 THR CA . 34399 1
1161 . 1 . 1 111 111 THR CB C 13 72.11 0.20 . 1 . . . . A 111 THR CB . 34399 1
1162 . 1 . 1 111 111 THR CG2 C 13 21.50 0.20 . 1 . . . . A 111 THR CG2 . 34399 1
1163 . 1 . 1 111 111 THR N N 15 114.66 0.20 . 1 . . . . A 111 THR N . 34399 1
1164 . 1 . 1 112 112 LEU H H 1 9.55 0.02 . 1 . . . . A 112 LEU H . 34399 1
1165 . 1 . 1 112 112 LEU HA H 1 4.93 0.02 . 1 . . . . A 112 LEU HA . 34399 1
1166 . 1 . 1 112 112 LEU HB2 H 1 2.30 0.02 . 2 . . . . A 112 LEU HB2 . 34399 1
1167 . 1 . 1 112 112 LEU HB3 H 1 2.30 0.02 . 2 . . . . A 112 LEU HB3 . 34399 1
1168 . 1 . 1 112 112 LEU HG H 1 0.94 0.02 . 1 . . . . A 112 LEU HG . 34399 1
1169 . 1 . 1 112 112 LEU HD11 H 1 1.01 0.02 . 1 . . . . A 112 LEU HD11 . 34399 1
1170 . 1 . 1 112 112 LEU HD12 H 1 1.01 0.02 . 1 . . . . A 112 LEU HD12 . 34399 1
1171 . 1 . 1 112 112 LEU HD13 H 1 1.01 0.02 . 1 . . . . A 112 LEU HD13 . 34399 1
1172 . 1 . 1 112 112 LEU HD21 H 1 0.97 0.02 . 1 . . . . A 112 LEU HD21 . 34399 1
1173 . 1 . 1 112 112 LEU HD22 H 1 0.97 0.02 . 1 . . . . A 112 LEU HD22 . 34399 1
1174 . 1 . 1 112 112 LEU HD23 H 1 0.97 0.02 . 1 . . . . A 112 LEU HD23 . 34399 1
1175 . 1 . 1 112 112 LEU C C 13 175.05 0.20 . 1 . . . . A 112 LEU C . 34399 1
1176 . 1 . 1 112 112 LEU CA C 13 54.18 0.20 . 1 . . . . A 112 LEU CA . 34399 1
1177 . 1 . 1 112 112 LEU CB C 13 41.76 0.20 . 1 . . . . A 112 LEU CB . 34399 1
1178 . 1 . 1 112 112 LEU CG C 13 26.77 0.20 . 1 . . . . A 112 LEU CG . 34399 1
1179 . 1 . 1 112 112 LEU CD1 C 13 24.61 0.20 . 1 . . . . A 112 LEU CD1 . 34399 1
1180 . 1 . 1 112 112 LEU CD2 C 13 23.30 0.20 . 1 . . . . A 112 LEU CD2 . 34399 1
1181 . 1 . 1 112 112 LEU N N 15 128.24 0.20 . 1 . . . . A 112 LEU N . 34399 1
1182 . 1 . 1 113 113 SER H H 1 8.79 0.02 . 1 . . . . A 113 SER H . 34399 1
1183 . 1 . 1 113 113 SER HA H 1 4.42 0.02 . 1 . . . . A 113 SER HA . 34399 1
1184 . 1 . 1 113 113 SER HB2 H 1 3.81 0.02 . 2 . . . . A 113 SER HB2 . 34399 1
1185 . 1 . 1 113 113 SER HB3 H 1 3.81 0.02 . 2 . . . . A 113 SER HB3 . 34399 1
1186 . 1 . 1 113 113 SER C C 13 174.67 0.20 . 1 . . . . A 113 SER C . 34399 1
1187 . 1 . 1 113 113 SER CA C 13 60.49 0.20 . 1 . . . . A 113 SER CA . 34399 1
1188 . 1 . 1 113 113 SER CB C 13 63.45 0.20 . 1 . . . . A 113 SER CB . 34399 1
1189 . 1 . 1 113 113 SER N N 15 126.19 0.20 . 1 . . . . A 113 SER N . 34399 1
1190 . 1 . 1 114 114 LYS H H 1 7.86 0.02 . 1 . . . . A 114 LYS H . 34399 1
1191 . 1 . 1 114 114 LYS HA H 1 4.55 0.02 . 1 . . . . A 114 LYS HA . 34399 1
1192 . 1 . 1 114 114 LYS HB2 H 1 1.79 0.02 . 2 . . . . A 114 LYS HB2 . 34399 1
1193 . 1 . 1 114 114 LYS HB3 H 1 1.79 0.02 . 2 . . . . A 114 LYS HB3 . 34399 1
1194 . 1 . 1 114 114 LYS HG2 H 1 1.42 0.02 . 2 . . . . A 114 LYS HG2 . 34399 1
1195 . 1 . 1 114 114 LYS HG3 H 1 1.42 0.02 . 2 . . . . A 114 LYS HG3 . 34399 1
1196 . 1 . 1 114 114 LYS HD2 H 1 1.67 0.02 . 2 . . . . A 114 LYS HD2 . 34399 1
1197 . 1 . 1 114 114 LYS HD3 H 1 1.67 0.02 . 2 . . . . A 114 LYS HD3 . 34399 1
1198 . 1 . 1 114 114 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 114 LYS HE2 . 34399 1
1199 . 1 . 1 114 114 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 114 LYS HE3 . 34399 1
1200 . 1 . 1 114 114 LYS C C 13 174.54 0.20 . 1 . . . . A 114 LYS C . 34399 1
1201 . 1 . 1 114 114 LYS CA C 13 56.67 0.20 . 1 . . . . A 114 LYS CA . 34399 1
1202 . 1 . 1 114 114 LYS CB C 13 36.77 0.20 . 1 . . . . A 114 LYS CB . 34399 1
1203 . 1 . 1 114 114 LYS CG C 13 25.20 0.20 . 1 . . . . A 114 LYS CG . 34399 1
1204 . 1 . 1 114 114 LYS CD C 13 29.09 0.20 . 1 . . . . A 114 LYS CD . 34399 1
1205 . 1 . 1 114 114 LYS CE C 13 42.10 0.20 . 1 . . . . A 114 LYS CE . 34399 1
1206 . 1 . 1 114 114 LYS N N 15 118.14 0.20 . 1 . . . . A 114 LYS N . 34399 1
1207 . 1 . 1 115 115 SER H H 1 8.59 0.02 . 1 . . . . A 115 SER H . 34399 1
1208 . 1 . 1 115 115 SER HA H 1 5.23 0.02 . 1 . . . . A 115 SER HA . 34399 1
1209 . 1 . 1 115 115 SER HB2 H 1 4.00 0.02 . 2 . . . . A 115 SER HB2 . 34399 1
1210 . 1 . 1 115 115 SER HB3 H 1 4.00 0.02 . 2 . . . . A 115 SER HB3 . 34399 1
1211 . 1 . 1 115 115 SER C C 13 173.38 0.20 . 1 . . . . A 115 SER C . 34399 1
1212 . 1 . 1 115 115 SER CA C 13 57.46 0.20 . 1 . . . . A 115 SER CA . 34399 1
1213 . 1 . 1 115 115 SER CB C 13 65.23 0.20 . 1 . . . . A 115 SER CB . 34399 1
1214 . 1 . 1 115 115 SER N N 15 118.06 0.20 . 1 . . . . A 115 SER N . 34399 1
1215 . 1 . 1 116 116 THR H H 1 8.29 0.02 . 1 . . . . A 116 THR H . 34399 1
1216 . 1 . 1 116 116 THR HA H 1 4.65 0.02 . 1 . . . . A 116 THR HA . 34399 1
1217 . 1 . 1 116 116 THR HB H 1 4.09 0.02 . 1 . . . . A 116 THR HB . 34399 1
1218 . 1 . 1 116 116 THR HG21 H 1 1.27 0.02 . 1 . . . . A 116 THR HG21 . 34399 1
1219 . 1 . 1 116 116 THR HG22 H 1 1.27 0.02 . 1 . . . . A 116 THR HG22 . 34399 1
1220 . 1 . 1 116 116 THR HG23 H 1 1.27 0.02 . 1 . . . . A 116 THR HG23 . 34399 1
1221 . 1 . 1 116 116 THR C C 13 175.63 0.20 . 1 . . . . A 116 THR C . 34399 1
1222 . 1 . 1 116 116 THR CA C 13 61.40 0.20 . 1 . . . . A 116 THR CA . 34399 1
1223 . 1 . 1 116 116 THR CB C 13 70.61 0.20 . 1 . . . . A 116 THR CB . 34399 1
1224 . 1 . 1 116 116 THR CG2 C 13 21.60 0.20 . 1 . . . . A 116 THR CG2 . 34399 1
1225 . 1 . 1 116 116 THR N N 15 121.17 0.20 . 1 . . . . A 116 THR N . 34399 1
1226 . 1 . 1 117 117 CYS H H 1 8.41 0.02 . 1 . . . . A 117 CYS H . 34399 1
1227 . 1 . 1 117 117 CYS HA H 1 5.80 0.02 . 1 . . . . A 117 CYS HA . 34399 1
1228 . 1 . 1 117 117 CYS HB2 H 1 2.86 0.02 . 2 . . . . A 117 CYS HB2 . 34399 1
1229 . 1 . 1 117 117 CYS HB3 H 1 2.86 0.02 . 2 . . . . A 117 CYS HB3 . 34399 1
1230 . 1 . 1 117 117 CYS C C 13 173.23 0.20 . 1 . . . . A 117 CYS C . 34399 1
1231 . 1 . 1 117 117 CYS CA C 13 55.79 0.20 . 1 . . . . A 117 CYS CA . 34399 1
1232 . 1 . 1 117 117 CYS CB C 13 37.90 0.20 . 1 . . . . A 117 CYS CB . 34399 1
1233 . 1 . 1 117 117 CYS N N 15 118.39 0.20 . 1 . . . . A 117 CYS N . 34399 1
1234 . 1 . 1 118 118 GLN H H 1 9.02 0.02 . 1 . . . . A 118 GLN H . 34399 1
1235 . 1 . 1 118 118 GLN HA H 1 4.73 0.02 . 1 . . . . A 118 GLN HA . 34399 1
1236 . 1 . 1 118 118 GLN HB2 H 1 2.16 0.02 . 2 . . . . A 118 GLN HB2 . 34399 1
1237 . 1 . 1 118 118 GLN HB3 H 1 2.16 0.02 . 2 . . . . A 118 GLN HB3 . 34399 1
1238 . 1 . 1 118 118 GLN HG2 H 1 2.49 0.02 . 2 . . . . A 118 GLN HG2 . 34399 1
1239 . 1 . 1 118 118 GLN HG3 H 1 2.49 0.02 . 2 . . . . A 118 GLN HG3 . 34399 1
1240 . 1 . 1 118 118 GLN C C 13 174.64 0.20 . 1 . . . . A 118 GLN C . 34399 1
1241 . 1 . 1 118 118 GLN CA C 13 54.41 0.20 . 1 . . . . A 118 GLN CA . 34399 1
1242 . 1 . 1 118 118 GLN CB C 13 32.46 0.20 . 1 . . . . A 118 GLN CB . 34399 1
1243 . 1 . 1 118 118 GLN CG C 13 33.45 0.20 . 1 . . . . A 118 GLN CG . 34399 1
1244 . 1 . 1 118 118 GLN N N 15 120.34 0.20 . 1 . . . . A 118 GLN N . 34399 1
1245 . 1 . 1 119 119 ASP H H 1 8.69 0.02 . 1 . . . . A 119 ASP H . 34399 1
1246 . 1 . 1 119 119 ASP HA H 1 4.77 0.02 . 1 . . . . A 119 ASP HA . 34399 1
1247 . 1 . 1 119 119 ASP HB2 H 1 2.81 0.02 . 2 . . . . A 119 ASP HB2 . 34399 1
1248 . 1 . 1 119 119 ASP HB3 H 1 2.81 0.02 . 2 . . . . A 119 ASP HB3 . 34399 1
1249 . 1 . 1 119 119 ASP C C 13 175.27 0.20 . 1 . . . . A 119 ASP C . 34399 1
1250 . 1 . 1 119 119 ASP CA C 13 55.68 0.20 . 1 . . . . A 119 ASP CA . 34399 1
1251 . 1 . 1 119 119 ASP CB C 13 41.20 0.20 . 1 . . . . A 119 ASP CB . 34399 1
1252 . 1 . 1 119 119 ASP N N 15 124.04 0.20 . 1 . . . . A 119 ASP N . 34399 1
1253 . 1 . 1 120 120 ALA H H 1 8.20 0.02 . 1 . . . . A 120 ALA H . 34399 1
1254 . 1 . 1 120 120 ALA HA H 1 4.29 0.02 . 1 . . . . A 120 ALA HA . 34399 1
1255 . 1 . 1 120 120 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 120 ALA HB1 . 34399 1
1256 . 1 . 1 120 120 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 120 ALA HB2 . 34399 1
1257 . 1 . 1 120 120 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 120 ALA HB3 . 34399 1
1258 . 1 . 1 120 120 ALA CA C 13 53.00 0.20 . 1 . . . . A 120 ALA CA . 34399 1
1259 . 1 . 1 120 120 ALA CB C 13 21.30 0.20 . 1 . . . . A 120 ALA CB . 34399 1
1260 . 1 . 1 120 120 ALA N N 15 130.89 0.20 . 1 . . . . A 120 ALA N . 34399 1
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