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 34889
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY aliphatic' . . . 34889 1
2 '3D 1H-15N NOESY' . . . 34889 1
3 '3D HNCA' . . . 34889 1
4 '3D HNCACB' . . . 34889 1
5 '3D CBCA(CO)NH' . . . 34889 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 GLU HA H 1 4.383 0.020 . 1 . . . . A 1 GLU HA . 34889 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.047 0.020 . 2 . . . . A 1 GLU HB2 . 34889 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.185 0.020 . 2 . . . . A 1 GLU HB3 . 34889 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.368 0.020 . 2 . . . . A 1 GLU HG2 . 34889 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.423 0.020 . 2 . . . . A 1 GLU HG3 . 34889 1
6 . 1 . 1 1 1 GLU CA C 13 57.901 0.400 . 1 . . . . A 1 GLU CA . 34889 1
7 . 1 . 1 1 1 GLU CB C 13 30.916 0.400 . 1 . . . . A 1 GLU CB . 34889 1
8 . 1 . 1 1 1 GLU CG C 13 36.709 0.400 . 1 . . . . A 1 GLU CG . 34889 1
9 . 1 . 1 2 2 ASN H H 1 8.828 0.020 . 1 . . . . A 2 ASN H . 34889 1
10 . 1 . 1 2 2 ASN HB2 H 1 2.761 0.020 . 2 . . . . A 2 ASN HB2 . 34889 1
11 . 1 . 1 2 2 ASN HB3 H 1 2.761 0.020 . 2 . . . . A 2 ASN HB3 . 34889 1
12 . 1 . 1 2 2 ASN HD21 H 1 7.303 0.020 . 2 . . . . A 2 ASN HD21 . 34889 1
13 . 1 . 1 2 2 ASN CB C 13 38.870 0.400 . 1 . . . . A 2 ASN CB . 34889 1
14 . 1 . 1 2 2 ASN N N 15 117.216 0.400 . 1 . . . . A 2 ASN N . 34889 1
15 . 1 . 1 3 3 ASN H H 1 8.193 0.020 . 1 . . . . A 3 ASN H . 34889 1
16 . 1 . 1 3 3 ASN HA H 1 4.683 0.020 . 1 . . . . A 3 ASN HA . 34889 1
17 . 1 . 1 3 3 ASN HB2 H 1 2.780 0.020 . 2 . . . . A 3 ASN HB2 . 34889 1
18 . 1 . 1 3 3 ASN HB3 H 1 2.784 0.020 . 2 . . . . A 3 ASN HB3 . 34889 1
19 . 1 . 1 3 3 ASN CA C 13 53.346 0.400 . 1 . . . . A 3 ASN CA . 34889 1
20 . 1 . 1 3 3 ASN CB C 13 39.088 0.400 . 1 . . . . A 3 ASN CB . 34889 1
21 . 1 . 1 3 3 ASN N N 15 121.899 0.400 . 1 . . . . A 3 ASN N . 34889 1
22 . 1 . 1 4 4 ALA H H 1 8.279 0.020 . 1 . . . . A 4 ALA H . 34889 1
23 . 1 . 1 4 4 ALA HA H 1 4.297 0.020 . 1 . . . . A 4 ALA HA . 34889 1
24 . 1 . 1 4 4 ALA HB1 H 1 1.390 0.020 . 1 . . . . A 4 ALA HB1 . 34889 1
25 . 1 . 1 4 4 ALA HB2 H 1 1.390 0.020 . 1 . . . . A 4 ALA HB2 . 34889 1
26 . 1 . 1 4 4 ALA HB3 H 1 1.390 0.020 . 1 . . . . A 4 ALA HB3 . 34889 1
27 . 1 . 1 4 4 ALA CA C 13 52.877 0.400 . 1 . . . . A 4 ALA CA . 34889 1
28 . 1 . 1 4 4 ALA CB C 13 19.316 0.400 . 1 . . . . A 4 ALA CB . 34889 1
29 . 1 . 1 5 5 GLN H H 1 8.385 0.020 . 1 . . . . A 5 GLN H . 34889 1
30 . 1 . 1 5 5 GLN HA H 1 4.371 0.020 . 1 . . . . A 5 GLN HA . 34889 1
31 . 1 . 1 5 5 GLN HB2 H 1 2.045 0.020 . 2 . . . . A 5 GLN HB2 . 34889 1
32 . 1 . 1 5 5 GLN HB3 H 1 2.067 0.020 . 2 . . . . A 5 GLN HB3 . 34889 1
33 . 1 . 1 5 5 GLN HG3 H 1 2.545 0.020 . 2 . . . . A 5 GLN HG3 . 34889 1
34 . 1 . 1 5 5 GLN HE21 H 1 7.278 0.020 . 2 . . . . A 5 GLN HE21 . 34889 1
35 . 1 . 1 5 5 GLN HE22 H 1 7.611 0.020 . 2 . . . . A 5 GLN HE22 . 34889 1
36 . 1 . 1 5 5 GLN CA C 13 56.123 0.400 . 1 . . . . A 5 GLN CA . 34889 1
37 . 1 . 1 5 5 GLN CB C 13 29.436 0.400 . 1 . . . . A 5 GLN CB . 34889 1
38 . 1 . 1 5 5 GLN N N 15 118.890 0.400 . 1 . . . . A 5 GLN N . 34889 1
39 . 1 . 1 5 5 GLN NE2 N 15 113.561 0.400 . 1 . . . . A 5 GLN NE2 . 34889 1
40 . 1 . 1 6 6 THR H H 1 8.215 0.020 . 1 . . . . A 6 THR H . 34889 1
41 . 1 . 1 6 6 THR HA H 1 4.293 0.020 . 1 . . . . A 6 THR HA . 34889 1
42 . 1 . 1 6 6 THR HB H 1 3.875 0.020 . 1 . . . . A 6 THR HB . 34889 1
43 . 1 . 1 6 6 THR HG21 H 1 0.811 0.020 . 1 . . . . A 6 THR HG21 . 34889 1
44 . 1 . 1 6 6 THR HG22 H 1 0.811 0.020 . 1 . . . . A 6 THR HG22 . 34889 1
45 . 1 . 1 6 6 THR HG23 H 1 0.811 0.020 . 1 . . . . A 6 THR HG23 . 34889 1
46 . 1 . 1 6 6 THR CA C 13 61.952 0.400 . 1 . . . . A 6 THR CA . 34889 1
47 . 1 . 1 6 6 THR CB C 13 69.651 0.400 . 1 . . . . A 6 THR CB . 34889 1
48 . 1 . 1 6 6 THR N N 15 115.110 0.400 . 1 . . . . A 6 THR N . 34889 1
49 . 1 . 1 7 7 THR H H 1 8.200 0.020 . 1 . . . . A 7 THR H . 34889 1
50 . 1 . 1 7 7 THR HA H 1 3.752 0.020 . 1 . . . . A 7 THR HA . 34889 1
51 . 1 . 1 7 7 THR HB H 1 4.298 0.020 . 1 . . . . A 7 THR HB . 34889 1
52 . 1 . 1 7 7 THR HG1 H 1 2.075 0.020 . 1 . . . . A 7 THR HG1 . 34889 1
53 . 1 . 1 7 7 THR CA C 13 61.728 0.400 . 1 . . . . A 7 THR CA . 34889 1
54 . 1 . 1 7 7 THR CG2 C 13 23.175 0.400 . 1 . . . . A 7 THR CG2 . 34889 1
55 . 1 . 1 7 7 THR N N 15 115.796 0.400 . 1 . . . . A 7 THR N . 34889 1
56 . 1 . 1 8 8 ASN H H 1 8.506 0.020 . 1 . . . . A 8 ASN H . 34889 1
57 . 1 . 1 8 8 ASN HA H 1 4.721 0.020 . 1 . . . . A 8 ASN HA . 34889 1
58 . 1 . 1 8 8 ASN HB2 H 1 2.782 0.020 . 2 . . . . A 8 ASN HB2 . 34889 1
59 . 1 . 1 8 8 ASN HB3 H 1 2.782 0.020 . 2 . . . . A 8 ASN HB3 . 34889 1
60 . 1 . 1 8 8 ASN HD21 H 1 6.954 0.020 . 2 . . . . A 8 ASN HD21 . 34889 1
61 . 1 . 1 8 8 ASN HD22 H 1 7.879 0.020 . 2 . . . . A 8 ASN HD22 . 34889 1
62 . 1 . 1 8 8 ASN CA C 13 53.411 0.400 . 1 . . . . A 8 ASN CA . 34889 1
63 . 1 . 1 8 8 ASN CB C 13 39.087 0.400 . 1 . . . . A 8 ASN CB . 34889 1
64 . 1 . 1 8 8 ASN ND2 N 15 113.500 0.400 . 1 . . . . A 8 ASN ND2 . 34889 1
65 . 1 . 1 9 9 GLU H H 1 8.483 0.020 . 1 . . . . A 9 GLU H . 34889 1
66 . 1 . 1 9 9 GLU HA H 1 4.252 0.020 . 1 . . . . A 9 GLU HA . 34889 1
67 . 1 . 1 9 9 GLU HB2 H 1 1.976 0.020 . 2 . . . . A 9 GLU HB2 . 34889 1
68 . 1 . 1 9 9 GLU HB3 H 1 1.975 0.020 . 2 . . . . A 9 GLU HB3 . 34889 1
69 . 1 . 1 9 9 GLU HG2 H 1 2.265 0.020 . 2 . . . . A 9 GLU HG2 . 34889 1
70 . 1 . 1 9 9 GLU HG3 H 1 2.268 0.020 . 2 . . . . A 9 GLU HG3 . 34889 1
71 . 1 . 1 9 9 GLU CA C 13 56.966 0.400 . 1 . . . . A 9 GLU CA . 34889 1
72 . 1 . 1 9 9 GLU CB C 13 30.071 0.400 . 1 . . . . A 9 GLU CB . 34889 1
73 . 1 . 1 9 9 GLU CG C 13 36.194 0.400 . 1 . . . . A 9 GLU CG . 34889 1
74 . 1 . 1 10 10 SER H H 1 8.325 0.020 . 1 . . . . A 10 SER H . 34889 1
75 . 1 . 1 10 10 SER HA H 1 4.422 0.020 . 1 . . . . A 10 SER HA . 34889 1
76 . 1 . 1 10 10 SER HB2 H 1 3.861 0.020 . 2 . . . . A 10 SER HB2 . 34889 1
77 . 1 . 1 10 10 SER HB3 H 1 3.866 0.020 . 2 . . . . A 10 SER HB3 . 34889 1
78 . 1 . 1 10 10 SER HG H 1 4.775 0.020 . 1 . . . . A 10 SER HG . 34889 1
79 . 1 . 1 10 10 SER CA C 13 58.704 0.400 . 1 . . . . A 10 SER CA . 34889 1
80 . 1 . 1 10 10 SER CB C 13 63.553 0.400 . 1 . . . . A 10 SER CB . 34889 1
81 . 1 . 1 10 10 SER N N 15 116.596 0.400 . 1 . . . . A 10 SER N . 34889 1
82 . 1 . 1 11 11 ALA H H 1 8.282 0.020 . 1 . . . . A 11 ALA H . 34889 1
83 . 1 . 1 11 11 ALA HA H 1 4.308 0.020 . 1 . . . . A 11 ALA HA . 34889 1
84 . 1 . 1 11 11 ALA HB1 H 1 1.404 0.020 . 1 . . . . A 11 ALA HB1 . 34889 1
85 . 1 . 1 11 11 ALA HB2 H 1 1.404 0.020 . 1 . . . . A 11 ALA HB2 . 34889 1
86 . 1 . 1 11 11 ALA HB3 H 1 1.404 0.020 . 1 . . . . A 11 ALA HB3 . 34889 1
87 . 1 . 1 11 11 ALA CA C 13 52.883 0.400 . 1 . . . . A 11 ALA CA . 34889 1
88 . 1 . 1 11 11 ALA CB C 13 19.191 0.400 . 1 . . . . A 11 ALA CB . 34889 1
89 . 1 . 1 11 11 ALA N N 15 125.563 0.400 . 1 . . . . A 11 ALA N . 34889 1
90 . 1 . 1 12 12 GLY H H 1 8.285 0.020 . 1 . . . . A 12 GLY H . 34889 1
91 . 1 . 1 12 12 GLY HA2 H 1 3.931 0.020 . 2 . . . . A 12 GLY HA2 . 34889 1
92 . 1 . 1 12 12 GLY HA3 H 1 3.933 0.020 . 2 . . . . A 12 GLY HA3 . 34889 1
93 . 1 . 1 12 12 GLY CA C 13 45.347 0.400 . 1 . . . . A 12 GLY CA . 34889 1
94 . 1 . 1 13 13 GLN H H 1 8.103 0.020 . 1 . . . . A 13 GLN H . 34889 1
95 . 1 . 1 13 13 GLN HA H 1 4.320 0.020 . 1 . . . . A 13 GLN HA . 34889 1
96 . 1 . 1 13 13 GLN HB2 H 1 2.008 0.020 . 2 . . . . A 13 GLN HB2 . 34889 1
97 . 1 . 1 13 13 GLN HB3 H 1 2.011 0.020 . 2 . . . . A 13 GLN HB3 . 34889 1
98 . 1 . 1 13 13 GLN CA C 13 55.812 0.400 . 1 . . . . A 13 GLN CA . 34889 1
99 . 1 . 1 13 13 GLN CB C 13 29.422 0.400 . 1 . . . . A 13 GLN CB . 34889 1
100 . 1 . 1 13 13 GLN N N 15 119.696 0.400 . 1 . . . . A 13 GLN N . 34889 1
101 . 1 . 1 14 14 LYS H H 1 8.381 0.020 . 1 . . . . A 14 LYS H . 34889 1
102 . 1 . 1 14 14 LYS HA H 1 4.339 0.020 . 1 . . . . A 14 LYS HA . 34889 1
103 . 1 . 1 14 14 LYS HB2 H 1 1.750 0.020 . 2 . . . . A 14 LYS HB2 . 34889 1
104 . 1 . 1 14 14 LYS HB3 H 1 1.763 0.020 . 2 . . . . A 14 LYS HB3 . 34889 1
105 . 1 . 1 14 14 LYS HG2 H 1 1.165 0.020 . 2 . . . . A 14 LYS HG2 . 34889 1
106 . 1 . 1 14 14 LYS HG3 H 1 1.249 0.020 . 2 . . . . A 14 LYS HG3 . 34889 1
107 . 1 . 1 14 14 LYS HD2 H 1 1.491 0.020 . 2 . . . . A 14 LYS HD2 . 34889 1
108 . 1 . 1 14 14 LYS HE2 H 1 3.040 0.020 . 2 . . . . A 14 LYS HE2 . 34889 1
109 . 1 . 1 14 14 LYS HE3 H 1 3.041 0.020 . 2 . . . . A 14 LYS HE3 . 34889 1
110 . 1 . 1 14 14 LYS CA C 13 56.389 0.400 . 1 . . . . A 14 LYS CA . 34889 1
111 . 1 . 1 14 14 LYS CB C 13 33.044 0.400 . 1 . . . . A 14 LYS CB . 34889 1
112 . 1 . 1 14 14 LYS CD C 13 29.344 0.400 . 1 . . . . A 14 LYS CD . 34889 1
113 . 1 . 1 14 14 LYS CE C 13 43.131 0.400 . 1 . . . . A 14 LYS CE . 34889 1
114 . 1 . 1 14 14 LYS N N 15 122.899 0.400 . 1 . . . . A 14 LYS N . 34889 1
115 . 1 . 1 15 15 VAL H H 1 8.221 0.020 . 1 . . . . A 15 VAL H . 34889 1
116 . 1 . 1 15 15 VAL HA H 1 4.128 0.020 . 1 . . . . A 15 VAL HA . 34889 1
117 . 1 . 1 15 15 VAL HB H 1 2.054 0.020 . 1 . . . . A 15 VAL HB . 34889 1
118 . 1 . 1 15 15 VAL HG11 H 1 0.922 0.020 . 2 . . . . A 15 VAL HG11 . 34889 1
119 . 1 . 1 15 15 VAL HG12 H 1 0.922 0.020 . 2 . . . . A 15 VAL HG12 . 34889 1
120 . 1 . 1 15 15 VAL HG13 H 1 0.922 0.020 . 2 . . . . A 15 VAL HG13 . 34889 1
121 . 1 . 1 15 15 VAL HG21 H 1 0.925 0.020 . 2 . . . . A 15 VAL HG21 . 34889 1
122 . 1 . 1 15 15 VAL HG22 H 1 0.925 0.020 . 2 . . . . A 15 VAL HG22 . 34889 1
123 . 1 . 1 15 15 VAL HG23 H 1 0.925 0.020 . 2 . . . . A 15 VAL HG23 . 34889 1
124 . 1 . 1 15 15 VAL CA C 13 62.339 0.400 . 1 . . . . A 15 VAL CA . 34889 1
125 . 1 . 1 15 15 VAL CB C 13 32.788 0.400 . 1 . . . . A 15 VAL CB . 34889 1
126 . 1 . 1 15 15 VAL CG2 C 13 23.678 0.400 . 2 . . . . A 15 VAL CG2 . 34889 1
127 . 1 . 1 15 15 VAL N N 15 121.667 0.400 . 1 . . . . A 15 VAL N . 34889 1
128 . 1 . 1 16 16 ASP H H 1 8.431 0.020 . 1 . . . . A 16 ASP H . 34889 1
129 . 1 . 1 16 16 ASP HA H 1 4.655 0.020 . 1 . . . . A 16 ASP HA . 34889 1
130 . 1 . 1 16 16 ASP HB2 H 1 2.682 0.020 . 2 . . . . A 16 ASP HB2 . 34889 1
131 . 1 . 1 16 16 ASP HB3 H 1 2.683 0.020 . 2 . . . . A 16 ASP HB3 . 34889 1
132 . 1 . 1 16 16 ASP CA C 13 54.159 0.400 . 1 . . . . A 16 ASP CA . 34889 1
133 . 1 . 1 16 16 ASP CB C 13 41.360 0.400 . 1 . . . . A 16 ASP CB . 34889 1
134 . 1 . 1 16 16 ASP N N 15 124.696 0.400 . 1 . . . . A 16 ASP N . 34889 1
135 . 1 . 1 17 17 SER H H 1 8.429 0.020 . 1 . . . . A 17 SER H . 34889 1
136 . 1 . 1 17 17 SER HA H 1 4.425 0.020 . 1 . . . . A 17 SER HA . 34889 1
137 . 1 . 1 17 17 SER HB2 H 1 3.906 0.020 . 2 . . . . A 17 SER HB2 . 34889 1
138 . 1 . 1 17 17 SER HB3 H 1 3.911 0.020 . 2 . . . . A 17 SER HB3 . 34889 1
139 . 1 . 1 17 17 SER CA C 13 58.765 0.400 . 1 . . . . A 17 SER CA . 34889 1
140 . 1 . 1 17 17 SER CB C 13 63.680 0.400 . 1 . . . . A 17 SER CB . 34889 1
141 . 1 . 1 17 17 SER N N 15 118.156 0.400 . 1 . . . . A 17 SER N . 34889 1
142 . 1 . 1 18 18 SER H H 1 8.499 0.020 . 1 . . . . A 18 SER H . 34889 1
143 . 1 . 1 18 18 SER HA H 1 4.353 0.020 . 1 . . . . A 18 SER HA . 34889 1
144 . 1 . 1 18 18 SER HB2 H 1 3.912 0.020 . 2 . . . . A 18 SER HB2 . 34889 1
145 . 1 . 1 18 18 SER HB3 H 1 3.922 0.020 . 2 . . . . A 18 SER HB3 . 34889 1
146 . 1 . 1 18 18 SER CB C 13 63.662 0.400 . 1 . . . . A 18 SER CB . 34889 1
147 . 1 . 1 18 18 SER N N 15 118.147 0.400 . 1 . . . . A 18 SER N . 34889 1
148 . 1 . 1 19 19 MET H H 1 8.107 0.020 . 1 . . . . A 19 MET H . 34889 1
149 . 1 . 1 19 19 MET HA H 1 4.444 0.020 . 1 . . . . A 19 MET HA . 34889 1
150 . 1 . 1 19 19 MET HB2 H 1 2.025 0.020 . 2 . . . . A 19 MET HB2 . 34889 1
151 . 1 . 1 19 19 MET HB3 H 1 2.030 0.020 . 2 . . . . A 19 MET HB3 . 34889 1
152 . 1 . 1 19 19 MET HE1 H 1 1.267 0.020 . 1 . . . . A 19 MET HE1 . 34889 1
153 . 1 . 1 19 19 MET HE2 H 1 1.267 0.020 . 1 . . . . A 19 MET HE2 . 34889 1
154 . 1 . 1 19 19 MET HE3 H 1 1.267 0.020 . 1 . . . . A 19 MET HE3 . 34889 1
155 . 1 . 1 19 19 MET CA C 13 55.844 0.400 . 1 . . . . A 19 MET CA . 34889 1
156 . 1 . 1 19 19 MET CB C 13 32.553 0.400 . 1 . . . . A 19 MET CB . 34889 1
157 . 1 . 1 19 19 MET CE C 13 17.674 0.400 . 1 . . . . A 19 MET CE . 34889 1
158 . 1 . 1 20 20 ASN H H 1 8.225 0.020 . 1 . . . . A 20 ASN H . 34889 1
159 . 1 . 1 20 20 ASN HA H 1 4.068 0.020 . 1 . . . . A 20 ASN HA . 34889 1
160 . 1 . 1 20 20 ASN HB2 H 1 2.971 0.020 . 2 . . . . A 20 ASN HB2 . 34889 1
161 . 1 . 1 20 20 ASN CA C 13 53.476 0.400 . 1 . . . . A 20 ASN CA . 34889 1
162 . 1 . 1 20 20 ASN CB C 13 38.448 0.400 . 1 . . . . A 20 ASN CB . 34889 1
163 . 1 . 1 21 21 LYS H H 1 8.102 0.020 . 1 . . . . A 21 LYS H . 34889 1
164 . 1 . 1 21 21 LYS HA H 1 4.334 0.020 . 1 . . . . A 21 LYS HA . 34889 1
165 . 1 . 1 21 21 LYS HB2 H 1 1.752 0.020 . 2 . . . . A 21 LYS HB2 . 34889 1
166 . 1 . 1 21 21 LYS HB3 H 1 1.756 0.020 . 2 . . . . A 21 LYS HB3 . 34889 1
167 . 1 . 1 21 21 LYS HE3 H 1 3.029 0.020 . 2 . . . . A 21 LYS HE3 . 34889 1
168 . 1 . 1 21 21 LYS CA C 13 56.397 0.400 . 1 . . . . A 21 LYS CA . 34889 1
169 . 1 . 1 21 21 LYS CB C 13 33.016 0.400 . 1 . . . . A 21 LYS CB . 34889 1
170 . 1 . 1 21 21 LYS CG C 13 25.033 0.400 . 1 . . . . A 21 LYS CG . 34889 1
171 . 1 . 1 21 21 LYS N N 15 111.813 0.400 . 1 . . . . A 21 LYS N . 34889 1
172 . 1 . 1 22 22 VAL H H 1 8.097 0.020 . 1 . . . . A 22 VAL H . 34889 1
173 . 1 . 1 22 22 VAL HA H 1 4.130 0.020 . 1 . . . . A 22 VAL HA . 34889 1
174 . 1 . 1 22 22 VAL HB H 1 2.094 0.020 . 1 . . . . A 22 VAL HB . 34889 1
175 . 1 . 1 22 22 VAL HG11 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG11 . 34889 1
176 . 1 . 1 22 22 VAL HG12 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG12 . 34889 1
177 . 1 . 1 22 22 VAL HG13 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG13 . 34889 1
178 . 1 . 1 22 22 VAL HG21 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG21 . 34889 1
179 . 1 . 1 22 22 VAL HG22 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG22 . 34889 1
180 . 1 . 1 22 22 VAL HG23 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG23 . 34889 1
181 . 1 . 1 22 22 VAL CA C 13 62.419 0.400 . 1 . . . . A 22 VAL CA . 34889 1
182 . 1 . 1 22 22 VAL CB C 13 32.708 0.400 . 1 . . . . A 22 VAL CB . 34889 1
183 . 1 . 1 22 22 VAL CG1 C 13 17.688 0.400 . 2 . . . . A 22 VAL CG1 . 34889 1
184 . 1 . 1 22 22 VAL CG2 C 13 23.600 0.400 . 2 . . . . A 22 VAL CG2 . 34889 1
185 . 1 . 1 22 22 VAL N N 15 120.634 0.400 . 1 . . . . A 22 VAL N . 34889 1
186 . 1 . 1 23 23 GLY H H 1 8.394 0.020 . 1 . . . . A 23 GLY H . 34889 1
187 . 1 . 1 23 23 GLY HA2 H 1 3.897 0.020 . 2 . . . . A 23 GLY HA2 . 34889 1
188 . 1 . 1 23 23 GLY HA3 H 1 3.897 0.020 . 2 . . . . A 23 GLY HA3 . 34889 1
189 . 1 . 1 23 23 GLY CA C 13 45.244 0.400 . 1 . . . . A 23 GLY CA . 34889 1
190 . 1 . 1 23 23 GLY N N 15 111.935 0.400 . 1 . . . . A 23 GLY N . 34889 1
191 . 1 . 1 24 24 ASN H H 1 8.295 0.020 . 1 . . . . A 24 ASN H . 34889 1
192 . 1 . 1 24 24 ASN HA H 1 4.637 0.020 . 1 . . . . A 24 ASN HA . 34889 1
193 . 1 . 1 24 24 ASN HB2 H 1 2.693 0.020 . 2 . . . . A 24 ASN HB2 . 34889 1
194 . 1 . 1 24 24 ASN HB3 H 1 2.698 0.020 . 2 . . . . A 24 ASN HB3 . 34889 1
195 . 1 . 1 24 24 ASN HD21 H 1 7.148 0.020 . 2 . . . . A 24 ASN HD21 . 34889 1
196 . 1 . 1 24 24 ASN HD22 H 1 7.151 0.020 . 2 . . . . A 24 ASN HD22 . 34889 1
197 . 1 . 1 24 24 ASN N N 15 118.962 0.400 . 1 . . . . A 24 ASN N . 34889 1
198 . 1 . 1 25 25 PHE H H 1 8.238 0.020 . 1 . . . . A 25 PHE H . 34889 1
199 . 1 . 1 25 25 PHE HA H 1 4.580 0.020 . 1 . . . . A 25 PHE HA . 34889 1
200 . 1 . 1 25 25 PHE HB2 H 1 3.090 0.020 . 2 . . . . A 25 PHE HB2 . 34889 1
201 . 1 . 1 25 25 PHE HB3 H 1 3.161 0.020 . 2 . . . . A 25 PHE HB3 . 34889 1
202 . 1 . 1 25 25 PHE HD1 H 1 7.252 0.020 . 1 . . . . A 25 PHE HD1 . 34889 1
203 . 1 . 1 25 25 PHE HD2 H 1 7.261 0.020 . 1 . . . . A 25 PHE HD2 . 34889 1
204 . 1 . 1 25 25 PHE HE1 H 1 7.336 0.020 . 1 . . . . A 25 PHE HE1 . 34889 1
205 . 1 . 1 25 25 PHE HE2 H 1 7.338 0.020 . 1 . . . . A 25 PHE HE2 . 34889 1
206 . 1 . 1 25 25 PHE CA C 13 58.362 0.400 . 1 . . . . A 25 PHE CA . 34889 1
207 . 1 . 1 25 25 PHE CB C 13 39.276 0.400 . 1 . . . . A 25 PHE CB . 34889 1
208 . 1 . 1 26 26 MET H H 1 8.161 0.020 . 1 . . . . A 26 MET H . 34889 1
209 . 1 . 1 26 26 MET HA H 1 4.383 0.020 . 1 . . . . A 26 MET HA . 34889 1
210 . 1 . 1 26 26 MET HB2 H 1 1.970 0.020 . 2 . . . . A 26 MET HB2 . 34889 1
211 . 1 . 1 26 26 MET HB3 H 1 1.973 0.020 . 2 . . . . A 26 MET HB3 . 34889 1
212 . 1 . 1 26 26 MET HG2 H 1 2.414 0.020 . 2 . . . . A 26 MET HG2 . 34889 1
213 . 1 . 1 26 26 MET HG3 H 1 2.508 0.020 . 2 . . . . A 26 MET HG3 . 34889 1
214 . 1 . 1 26 26 MET HE1 H 1 0.764 0.020 . 1 . . . . A 26 MET HE1 . 34889 1
215 . 1 . 1 26 26 MET HE2 H 1 0.764 0.020 . 1 . . . . A 26 MET HE2 . 34889 1
216 . 1 . 1 26 26 MET HE3 H 1 0.764 0.020 . 1 . . . . A 26 MET HE3 . 34889 1
217 . 1 . 1 26 26 MET CA C 13 55.921 0.400 . 1 . . . . A 26 MET CA . 34889 1
218 . 1 . 1 26 26 MET CB C 13 32.893 0.400 . 1 . . . . A 26 MET CB . 34889 1
219 . 1 . 1 26 26 MET CG C 13 32.089 0.400 . 1 . . . . A 26 MET CG . 34889 1
220 . 1 . 1 26 26 MET N N 15 121.824 0.400 . 1 . . . . A 26 MET N . 34889 1
221 . 1 . 1 27 27 ASP H H 1 7.990 0.020 . 1 . . . . A 27 ASP H . 34889 1
222 . 1 . 1 27 27 ASP HA H 1 4.599 0.020 . 1 . . . . A 27 ASP HA . 34889 1
223 . 1 . 1 27 27 ASP HB2 H 1 2.720 0.020 . 2 . . . . A 27 ASP HB2 . 34889 1
224 . 1 . 1 27 27 ASP HB3 H 1 2.899 0.020 . 2 . . . . A 27 ASP HB3 . 34889 1
225 . 1 . 1 27 27 ASP CA C 13 54.118 0.400 . 1 . . . . A 27 ASP CA . 34889 1
226 . 1 . 1 27 27 ASP CB C 13 41.533 0.400 . 1 . . . . A 27 ASP CB . 34889 1
227 . 1 . 1 27 27 ASP N N 15 121.499 0.400 . 1 . . . . A 27 ASP N . 34889 1
228 . 1 . 1 28 28 ASP H H 1 8.343 0.020 . 1 . . . . A 28 ASP H . 34889 1
229 . 1 . 1 28 28 ASP HA H 1 4.376 0.020 . 1 . . . . A 28 ASP HA . 34889 1
230 . 1 . 1 28 28 ASP HB2 H 1 2.625 0.020 . 2 . . . . A 28 ASP HB2 . 34889 1
231 . 1 . 1 28 28 ASP HB3 H 1 2.660 0.020 . 2 . . . . A 28 ASP HB3 . 34889 1
232 . 1 . 1 28 28 ASP CA C 13 58.137 0.400 . 1 . . . . A 28 ASP CA . 34889 1
233 . 1 . 1 28 28 ASP CB C 13 40.530 0.400 . 1 . . . . A 28 ASP CB . 34889 1
234 . 1 . 1 28 28 ASP N N 15 121.198 0.400 . 1 . . . . A 28 ASP N . 34889 1
235 . 1 . 1 29 29 SER H H 1 8.335 0.020 . 1 . . . . A 29 SER H . 34889 1
236 . 1 . 1 29 29 SER HA H 1 3.956 0.020 . 1 . . . . A 29 SER HA . 34889 1
237 . 1 . 1 29 29 SER HB2 H 1 3.958 0.020 . 2 . . . . A 29 SER HB2 . 34889 1
238 . 1 . 1 29 29 SER HB3 H 1 3.967 0.020 . 2 . . . . A 29 SER HB3 . 34889 1
239 . 1 . 1 29 29 SER HG H 1 4.772 0.020 . 1 . . . . A 29 SER HG . 34889 1
240 . 1 . 1 29 29 SER CB C 13 62.632 0.400 . 1 . . . . A 29 SER CB . 34889 1
241 . 1 . 1 29 29 SER N N 15 114.943 0.400 . 1 . . . . A 29 SER N . 34889 1
242 . 1 . 1 30 30 ALA H H 1 7.946 0.020 . 1 . . . . A 30 ALA H . 34889 1
243 . 1 . 1 30 30 ALA HA H 1 4.237 0.020 . 1 . . . . A 30 ALA HA . 34889 1
244 . 1 . 1 30 30 ALA HB1 H 1 1.577 0.020 . 1 . . . . A 30 ALA HB1 . 34889 1
245 . 1 . 1 30 30 ALA HB2 H 1 1.577 0.020 . 1 . . . . A 30 ALA HB2 . 34889 1
246 . 1 . 1 30 30 ALA HB3 H 1 1.577 0.020 . 1 . . . . A 30 ALA HB3 . 34889 1
247 . 1 . 1 30 30 ALA CA C 13 54.799 0.400 . 1 . . . . A 30 ALA CA . 34889 1
248 . 1 . 1 30 30 ALA CB C 13 18.540 0.400 . 1 . . . . A 30 ALA CB . 34889 1
249 . 1 . 1 30 30 ALA N N 15 126.997 0.400 . 1 . . . . A 30 ALA N . 34889 1
250 . 1 . 1 31 31 ILE H H 1 8.026 0.020 . 1 . . . . A 31 ILE H . 34889 1
251 . 1 . 1 31 31 ILE HA H 1 3.540 0.020 . 1 . . . . A 31 ILE HA . 34889 1
252 . 1 . 1 31 31 ILE HB H 1 2.053 0.020 . 1 . . . . A 31 ILE HB . 34889 1
253 . 1 . 1 31 31 ILE HG12 H 1 1.049 0.020 . 2 . . . . A 31 ILE HG12 . 34889 1
254 . 1 . 1 31 31 ILE HG13 H 1 1.755 0.020 . 2 . . . . A 31 ILE HG13 . 34889 1
255 . 1 . 1 31 31 ILE HG21 H 1 0.754 0.020 . 1 . . . . A 31 ILE HG21 . 34889 1
256 . 1 . 1 31 31 ILE HG22 H 1 0.754 0.020 . 1 . . . . A 31 ILE HG22 . 34889 1
257 . 1 . 1 31 31 ILE HG23 H 1 0.754 0.020 . 1 . . . . A 31 ILE HG23 . 34889 1
258 . 1 . 1 31 31 ILE HD11 H 1 0.770 0.020 . 1 . . . . A 31 ILE HD11 . 34889 1
259 . 1 . 1 31 31 ILE HD12 H 1 0.770 0.020 . 1 . . . . A 31 ILE HD12 . 34889 1
260 . 1 . 1 31 31 ILE HD13 H 1 0.770 0.020 . 1 . . . . A 31 ILE HD13 . 34889 1
261 . 1 . 1 31 31 ILE CA C 13 65.790 0.400 . 1 . . . . A 31 ILE CA . 34889 1
262 . 1 . 1 31 31 ILE CB C 13 37.386 0.400 . 1 . . . . A 31 ILE CB . 34889 1
263 . 1 . 1 31 31 ILE CG1 C 13 29.585 0.400 . 1 . . . . A 31 ILE CG1 . 34889 1
264 . 1 . 1 31 31 ILE CG2 C 13 13.582 0.400 . 1 . . . . A 31 ILE CG2 . 34889 1
265 . 1 . 1 31 31 ILE CD1 C 13 13.583 0.400 . 1 . . . . A 31 ILE CD1 . 34889 1
266 . 1 . 1 31 31 ILE N N 15 120.891 0.400 . 1 . . . . A 31 ILE N . 34889 1
267 . 1 . 1 32 32 THR H H 1 8.430 0.020 . 1 . . . . A 32 THR H . 34889 1
268 . 1 . 1 32 32 THR HA H 1 3.465 0.020 . 1 . . . . A 32 THR HA . 34889 1
269 . 1 . 1 32 32 THR HB H 1 4.365 0.020 . 1 . . . . A 32 THR HB . 34889 1
270 . 1 . 1 32 32 THR HG1 H 1 4.369 0.020 . 1 . . . . A 32 THR HG1 . 34889 1
271 . 1 . 1 32 32 THR CA C 13 67.080 0.400 . 1 . . . . A 32 THR CA . 34889 1
272 . 1 . 1 32 32 THR CB C 13 68.504 0.400 . 1 . . . . A 32 THR CB . 34889 1
273 . 1 . 1 32 32 THR CG2 C 13 22.563 0.400 . 1 . . . . A 32 THR CG2 . 34889 1
274 . 1 . 1 32 32 THR N N 15 118.157 0.400 . 1 . . . . A 32 THR N . 34889 1
275 . 1 . 1 33 33 ALA H H 1 7.697 0.020 . 1 . . . . A 33 ALA H . 34889 1
276 . 1 . 1 33 33 ALA HA H 1 4.061 0.020 . 1 . . . . A 33 ALA HA . 34889 1
277 . 1 . 1 33 33 ALA HB1 H 1 1.526 0.020 . 1 . . . . A 33 ALA HB1 . 34889 1
278 . 1 . 1 33 33 ALA HB2 H 1 1.526 0.020 . 1 . . . . A 33 ALA HB2 . 34889 1
279 . 1 . 1 33 33 ALA HB3 H 1 1.526 0.020 . 1 . . . . A 33 ALA HB3 . 34889 1
280 . 1 . 1 33 33 ALA CA C 13 55.435 0.400 . 1 . . . . A 33 ALA CA . 34889 1
281 . 1 . 1 33 33 ALA CB C 13 17.974 0.400 . 1 . . . . A 33 ALA CB . 34889 1
282 . 1 . 1 33 33 ALA N N 15 121.152 0.400 . 1 . . . . A 33 ALA N . 34889 1
283 . 1 . 1 34 34 LYS H H 1 8.026 0.020 . 1 . . . . A 34 LYS H . 34889 1
284 . 1 . 1 34 34 LYS HA H 1 4.113 0.020 . 1 . . . . A 34 LYS HA . 34889 1
285 . 1 . 1 34 34 LYS HB2 H 1 1.938 0.020 . 2 . . . . A 34 LYS HB2 . 34889 1
286 . 1 . 1 34 34 LYS HB3 H 1 1.965 0.020 . 2 . . . . A 34 LYS HB3 . 34889 1
287 . 1 . 1 34 34 LYS HG2 H 1 1.520 0.020 . 2 . . . . A 34 LYS HG2 . 34889 1
288 . 1 . 1 34 34 LYS HG3 H 1 1.715 0.020 . 2 . . . . A 34 LYS HG3 . 34889 1
289 . 1 . 1 34 34 LYS HD2 H 1 1.883 0.020 . 2 . . . . A 34 LYS HD2 . 34889 1
290 . 1 . 1 34 34 LYS HD3 H 1 2.039 0.020 . 2 . . . . A 34 LYS HD3 . 34889 1
291 . 1 . 1 34 34 LYS HE2 H 1 2.968 0.020 . 2 . . . . A 34 LYS HE2 . 34889 1
292 . 1 . 1 34 34 LYS CA C 13 59.554 0.400 . 1 . . . . A 34 LYS CA . 34889 1
293 . 1 . 1 34 34 LYS CG C 13 25.883 0.400 . 1 . . . . A 34 LYS CG . 34889 1
294 . 1 . 1 34 34 LYS CE C 13 44.227 0.400 . 1 . . . . A 34 LYS CE . 34889 1
295 . 1 . 1 34 34 LYS N N 15 120.103 0.400 . 1 . . . . A 34 LYS N . 34889 1
296 . 1 . 1 35 35 VAL H H 1 9.015 0.020 . 1 . . . . A 35 VAL H . 34889 1
297 . 1 . 1 35 35 VAL HA H 1 3.600 0.020 . 1 . . . . A 35 VAL HA . 34889 1
298 . 1 . 1 35 35 VAL HB H 1 2.165 0.020 . 1 . . . . A 35 VAL HB . 34889 1
299 . 1 . 1 35 35 VAL CA C 13 66.907 0.400 . 1 . . . . A 35 VAL CA . 34889 1
300 . 1 . 1 35 35 VAL CB C 13 31.456 0.400 . 1 . . . . A 35 VAL CB . 34889 1
301 . 1 . 1 35 35 VAL CG1 C 13 22.701 0.400 . 2 . . . . A 35 VAL CG1 . 34889 1
302 . 1 . 1 35 35 VAL CG2 C 13 22.944 0.400 . 2 . . . . A 35 VAL CG2 . 34889 1
303 . 1 . 1 35 35 VAL N N 15 121.940 0.400 . 1 . . . . A 35 VAL N . 34889 1
304 . 1 . 1 36 36 LYS H H 1 8.579 0.020 . 1 . . . . A 36 LYS H . 34889 1
305 . 1 . 1 36 36 LYS HA H 1 3.800 0.020 . 1 . . . . A 36 LYS HA . 34889 1
306 . 1 . 1 36 36 LYS HB2 H 1 1.874 0.020 . 2 . . . . A 36 LYS HB2 . 34889 1
307 . 1 . 1 36 36 LYS HB3 H 1 1.877 0.020 . 2 . . . . A 36 LYS HB3 . 34889 1
308 . 1 . 1 36 36 LYS HD2 H 1 1.790 0.020 . 2 . . . . A 36 LYS HD2 . 34889 1
309 . 1 . 1 36 36 LYS HD3 H 1 1.934 0.020 . 2 . . . . A 36 LYS HD3 . 34889 1
310 . 1 . 1 36 36 LYS HE2 H 1 2.971 0.020 . 2 . . . . A 36 LYS HE2 . 34889 1
311 . 1 . 1 36 36 LYS HE3 H 1 3.034 0.020 . 2 . . . . A 36 LYS HE3 . 34889 1
312 . 1 . 1 36 36 LYS CA C 13 60.692 0.400 . 1 . . . . A 36 LYS CA . 34889 1
313 . 1 . 1 36 36 LYS CB C 13 31.963 0.400 . 1 . . . . A 36 LYS CB . 34889 1
314 . 1 . 1 36 36 LYS CD C 13 32.207 0.400 . 1 . . . . A 36 LYS CD . 34889 1
315 . 1 . 1 36 36 LYS CE C 13 41.663 0.400 . 1 . . . . A 36 LYS CE . 34889 1
316 . 1 . 1 36 36 LYS N N 15 118.140 0.400 . 1 . . . . A 36 LYS N . 34889 1
317 . 1 . 1 37 37 ALA H H 1 7.797 0.020 . 1 . . . . A 37 ALA H . 34889 1
318 . 1 . 1 37 37 ALA HA H 1 4.090 0.020 . 1 . . . . A 37 ALA HA . 34889 1
319 . 1 . 1 37 37 ALA HB1 H 1 1.478 0.020 . 1 . . . . A 37 ALA HB1 . 34889 1
320 . 1 . 1 37 37 ALA HB2 H 1 1.478 0.020 . 1 . . . . A 37 ALA HB2 . 34889 1
321 . 1 . 1 37 37 ALA HB3 H 1 1.478 0.020 . 1 . . . . A 37 ALA HB3 . 34889 1
322 . 1 . 1 37 37 ALA CA C 13 54.833 0.400 . 1 . . . . A 37 ALA CA . 34889 1
323 . 1 . 1 37 37 ALA CB C 13 18.086 0.400 . 1 . . . . A 37 ALA CB . 34889 1
324 . 1 . 1 37 37 ALA N N 15 119.021 0.400 . 1 . . . . A 37 ALA N . 34889 1
325 . 1 . 1 38 38 ALA H H 1 7.907 0.020 . 1 . . . . A 38 ALA H . 34889 1
326 . 1 . 1 38 38 ALA HA H 1 4.228 0.020 . 1 . . . . A 38 ALA HA . 34889 1
327 . 1 . 1 38 38 ALA HB1 H 1 1.383 0.020 . 1 . . . . A 38 ALA HB1 . 34889 1
328 . 1 . 1 38 38 ALA HB2 H 1 1.383 0.020 . 1 . . . . A 38 ALA HB2 . 34889 1
329 . 1 . 1 38 38 ALA HB3 H 1 1.383 0.020 . 1 . . . . A 38 ALA HB3 . 34889 1
330 . 1 . 1 38 38 ALA CA C 13 54.707 0.400 . 1 . . . . A 38 ALA CA . 34889 1
331 . 1 . 1 38 38 ALA CB C 13 18.075 0.400 . 1 . . . . A 38 ALA CB . 34889 1
332 . 1 . 1 38 38 ALA N N 15 120.859 0.400 . 1 . . . . A 38 ALA N . 34889 1
333 . 1 . 1 39 39 LEU H H 1 8.163 0.020 . 1 . . . . A 39 LEU H . 34889 1
334 . 1 . 1 39 39 LEU HA H 1 4.024 0.020 . 1 . . . . A 39 LEU HA . 34889 1
335 . 1 . 1 39 39 LEU HB2 H 1 1.247 0.020 . 2 . . . . A 39 LEU HB2 . 34889 1
336 . 1 . 1 39 39 LEU HB3 H 1 2.095 0.020 . 2 . . . . A 39 LEU HB3 . 34889 1
337 . 1 . 1 39 39 LEU HG H 1 1.917 0.020 . 1 . . . . A 39 LEU HG . 34889 1
338 . 1 . 1 39 39 LEU HD11 H 1 0.640 0.020 . 2 . . . . A 39 LEU HD11 . 34889 1
339 . 1 . 1 39 39 LEU HD12 H 1 0.640 0.020 . 2 . . . . A 39 LEU HD12 . 34889 1
340 . 1 . 1 39 39 LEU HD13 H 1 0.640 0.020 . 2 . . . . A 39 LEU HD13 . 34889 1
341 . 1 . 1 39 39 LEU HD21 H 1 0.718 0.020 . 2 . . . . A 39 LEU HD21 . 34889 1
342 . 1 . 1 39 39 LEU HD22 H 1 0.718 0.020 . 2 . . . . A 39 LEU HD22 . 34889 1
343 . 1 . 1 39 39 LEU HD23 H 1 0.718 0.020 . 2 . . . . A 39 LEU HD23 . 34889 1
344 . 1 . 1 39 39 LEU CA C 13 58.037 0.400 . 1 . . . . A 39 LEU CA . 34889 1
345 . 1 . 1 39 39 LEU CB C 13 41.956 0.400 . 1 . . . . A 39 LEU CB . 34889 1
346 . 1 . 1 39 39 LEU CG C 13 26.369 0.400 . 1 . . . . A 39 LEU CG . 34889 1
347 . 1 . 1 39 39 LEU CD2 C 13 26.861 0.400 . 2 . . . . A 39 LEU CD2 . 34889 1
348 . 1 . 1 39 39 LEU N N 15 117.875 0.400 . 1 . . . . A 39 LEU N . 34889 1
349 . 1 . 1 40 40 VAL H H 1 7.853 0.020 . 1 . . . . A 40 VAL H . 34889 1
350 . 1 . 1 40 40 VAL HA H 1 3.738 0.020 . 1 . . . . A 40 VAL HA . 34889 1
351 . 1 . 1 40 40 VAL HB H 1 2.193 0.020 . 1 . . . . A 40 VAL HB . 34889 1
352 . 1 . 1 40 40 VAL HG11 H 1 0.976 0.020 . 2 . . . . A 40 VAL HG11 . 34889 1
353 . 1 . 1 40 40 VAL HG12 H 1 0.976 0.020 . 2 . . . . A 40 VAL HG12 . 34889 1
354 . 1 . 1 40 40 VAL HG13 H 1 0.976 0.020 . 2 . . . . A 40 VAL HG13 . 34889 1
355 . 1 . 1 40 40 VAL HG21 H 1 1.075 0.020 . 2 . . . . A 40 VAL HG21 . 34889 1
356 . 1 . 1 40 40 VAL HG22 H 1 1.075 0.020 . 2 . . . . A 40 VAL HG22 . 34889 1
357 . 1 . 1 40 40 VAL HG23 H 1 1.075 0.020 . 2 . . . . A 40 VAL HG23 . 34889 1
358 . 1 . 1 40 40 VAL CA C 13 65.581 0.400 . 1 . . . . A 40 VAL CA . 34889 1
359 . 1 . 1 40 40 VAL CB C 13 31.699 0.400 . 1 . . . . A 40 VAL CB . 34889 1
360 . 1 . 1 40 40 VAL CG1 C 13 21.289 0.400 . 2 . . . . A 40 VAL CG1 . 34889 1
361 . 1 . 1 40 40 VAL CG2 C 13 22.887 0.400 . 2 . . . . A 40 VAL CG2 . 34889 1
362 . 1 . 1 40 40 VAL N N 15 118.646 0.400 . 1 . . . . A 40 VAL N . 34889 1
363 . 1 . 1 41 41 ASP H H 1 7.778 0.020 . 1 . . . . A 41 ASP H . 34889 1
364 . 1 . 1 41 41 ASP HA H 1 4.518 0.020 . 1 . . . . A 41 ASP HA . 34889 1
365 . 1 . 1 41 41 ASP HB2 H 1 2.686 0.020 . 2 . . . . A 41 ASP HB2 . 34889 1
366 . 1 . 1 41 41 ASP HB3 H 1 2.691 0.020 . 2 . . . . A 41 ASP HB3 . 34889 1
367 . 1 . 1 41 41 ASP CA C 13 55.574 0.400 . 1 . . . . A 41 ASP CA . 34889 1
368 . 1 . 1 41 41 ASP CB C 13 41.323 0.400 . 1 . . . . A 41 ASP CB . 34889 1
369 . 1 . 1 41 41 ASP N N 15 118.421 0.400 . 1 . . . . A 41 ASP N . 34889 1
370 . 1 . 1 42 42 HIS H H 1 7.488 0.020 . 1 . . . . A 42 HIS H . 34889 1
371 . 1 . 1 42 42 HIS HA H 1 4.422 0.020 . 1 . . . . A 42 HIS HA . 34889 1
372 . 1 . 1 42 42 HIS HB2 H 1 3.144 0.020 . 2 . . . . A 42 HIS HB2 . 34889 1
373 . 1 . 1 42 42 HIS HB3 H 1 3.243 0.020 . 2 . . . . A 42 HIS HB3 . 34889 1
374 . 1 . 1 42 42 HIS HD1 H 1 7.864 0.020 . 1 . . . . A 42 HIS HD1 . 34889 1
375 . 1 . 1 42 42 HIS HD2 H 1 7.151 0.020 . 1 . . . . A 42 HIS HD2 . 34889 1
376 . 1 . 1 42 42 HIS HE1 H 1 8.224 0.020 . 1 . . . . A 42 HIS HE1 . 34889 1
377 . 1 . 1 42 42 HIS CA C 13 57.306 0.400 . 1 . . . . A 42 HIS CA . 34889 1
378 . 1 . 1 42 42 HIS CB C 13 30.170 0.400 . 1 . . . . A 42 HIS CB . 34889 1
379 . 1 . 1 42 42 HIS N N 15 120.332 0.400 . 1 . . . . A 42 HIS N . 34889 1
380 . 1 . 1 43 43 ASP H H 1 8.262 0.020 . 1 . . . . A 43 ASP H . 34889 1
381 . 1 . 1 43 43 ASP HA H 1 4.402 0.020 . 1 . . . . A 43 ASP HA . 34889 1
382 . 1 . 1 43 43 ASP HB2 H 1 2.626 0.020 . 2 . . . . A 43 ASP HB2 . 34889 1
383 . 1 . 1 43 43 ASP HB3 H 1 2.629 0.020 . 2 . . . . A 43 ASP HB3 . 34889 1
384 . 1 . 1 43 43 ASP CA C 13 56.041 0.400 . 1 . . . . A 43 ASP CA . 34889 1
385 . 1 . 1 43 43 ASP CB C 13 41.187 0.400 . 1 . . . . A 43 ASP CB . 34889 1
386 . 1 . 1 43 43 ASP N N 15 124.032 0.400 . 1 . . . . A 43 ASP N . 34889 1
387 . 1 . 1 44 44 ASN H H 1 9.349 0.020 . 1 . . . . A 44 ASN H . 34889 1
388 . 1 . 1 44 44 ASN HA H 1 4.760 0.020 . 1 . . . . A 44 ASN HA . 34889 1
389 . 1 . 1 44 44 ASN HB2 H 1 2.779 0.020 . 2 . . . . A 44 ASN HB2 . 34889 1
390 . 1 . 1 44 44 ASN HB3 H 1 2.879 0.020 . 2 . . . . A 44 ASN HB3 . 34889 1
391 . 1 . 1 44 44 ASN HD21 H 1 6.952 0.020 . 2 . . . . A 44 ASN HD21 . 34889 1
392 . 1 . 1 44 44 ASN HD22 H 1 7.874 0.020 . 2 . . . . A 44 ASN HD22 . 34889 1
393 . 1 . 1 44 44 ASN CA C 13 53.930 0.400 . 1 . . . . A 44 ASN CA . 34889 1
394 . 1 . 1 44 44 ASN CB C 13 39.071 0.400 . 1 . . . . A 44 ASN CB . 34889 1
395 . 1 . 1 44 44 ASN N N 15 116.617 0.400 . 1 . . . . A 44 ASN N . 34889 1
396 . 1 . 1 44 44 ASN ND2 N 15 113.503 0.400 . 1 . . . . A 44 ASN ND2 . 34889 1
397 . 1 . 1 45 45 ILE H H 1 7.862 0.020 . 1 . . . . A 45 ILE H . 34889 1
398 . 1 . 1 45 45 ILE HA H 1 4.124 0.020 . 1 . . . . A 45 ILE HA . 34889 1
399 . 1 . 1 45 45 ILE HB H 1 1.901 0.020 . 1 . . . . A 45 ILE HB . 34889 1
400 . 1 . 1 45 45 ILE HG12 H 1 0.848 0.020 . 2 . . . . A 45 ILE HG12 . 34889 1
401 . 1 . 1 45 45 ILE HG13 H 1 1.423 0.020 . 2 . . . . A 45 ILE HG13 . 34889 1
402 . 1 . 1 45 45 ILE HG21 H 1 0.723 0.020 . 1 . . . . A 45 ILE HG21 . 34889 1
403 . 1 . 1 45 45 ILE HG22 H 1 0.723 0.020 . 1 . . . . A 45 ILE HG22 . 34889 1
404 . 1 . 1 45 45 ILE HG23 H 1 0.723 0.020 . 1 . . . . A 45 ILE HG23 . 34889 1
405 . 1 . 1 45 45 ILE HD11 H 1 0.556 0.020 . 1 . . . . A 45 ILE HD11 . 34889 1
406 . 1 . 1 45 45 ILE HD12 H 1 0.556 0.020 . 1 . . . . A 45 ILE HD12 . 34889 1
407 . 1 . 1 45 45 ILE HD13 H 1 0.556 0.020 . 1 . . . . A 45 ILE HD13 . 34889 1
408 . 1 . 1 45 45 ILE CA C 13 60.954 0.400 . 1 . . . . A 45 ILE CA . 34889 1
409 . 1 . 1 45 45 ILE CB C 13 39.785 0.400 . 1 . . . . A 45 ILE CB . 34889 1
410 . 1 . 1 45 45 ILE CG1 C 13 27.426 0.400 . 1 . . . . A 45 ILE CG1 . 34889 1
411 . 1 . 1 45 45 ILE CD1 C 13 13.808 0.400 . 1 . . . . A 45 ILE CD1 . 34889 1
412 . 1 . 1 45 45 ILE N N 15 118.584 0.400 . 1 . . . . A 45 ILE N . 34889 1
413 . 1 . 1 46 46 LYS H H 1 8.429 0.020 . 1 . . . . A 46 LYS H . 34889 1
414 . 1 . 1 46 46 LYS HA H 1 4.621 0.020 . 1 . . . . A 46 LYS HA . 34889 1
415 . 1 . 1 46 46 LYS HB2 H 1 1.906 0.020 . 2 . . . . A 46 LYS HB2 . 34889 1
416 . 1 . 1 46 46 LYS HB3 H 1 2.014 0.020 . 2 . . . . A 46 LYS HB3 . 34889 1
417 . 1 . 1 46 46 LYS HG2 H 1 1.429 0.020 . 2 . . . . A 46 LYS HG2 . 34889 1
418 . 1 . 1 46 46 LYS HG3 H 1 1.525 0.020 . 2 . . . . A 46 LYS HG3 . 34889 1
419 . 1 . 1 46 46 LYS HD2 H 1 1.719 0.020 . 2 . . . . A 46 LYS HD2 . 34889 1
420 . 1 . 1 46 46 LYS HD3 H 1 2.013 0.020 . 2 . . . . A 46 LYS HD3 . 34889 1
421 . 1 . 1 46 46 LYS HE2 H 1 2.997 0.020 . 2 . . . . A 46 LYS HE2 . 34889 1
422 . 1 . 1 46 46 LYS HE3 H 1 3.001 0.020 . 2 . . . . A 46 LYS HE3 . 34889 1
423 . 1 . 1 46 46 LYS CA C 13 55.895 0.400 . 1 . . . . A 46 LYS CA . 34889 1
424 . 1 . 1 46 46 LYS CB C 13 31.035 0.400 . 1 . . . . A 46 LYS CB . 34889 1
425 . 1 . 1 46 46 LYS CG C 13 24.886 0.400 . 1 . . . . A 46 LYS CG . 34889 1
426 . 1 . 1 46 46 LYS CD C 13 29.351 0.400 . 1 . . . . A 46 LYS CD . 34889 1
427 . 1 . 1 46 46 LYS CE C 13 41.453 0.400 . 1 . . . . A 46 LYS CE . 34889 1
428 . 1 . 1 46 46 LYS N N 15 126.921 0.400 . 1 . . . . A 46 LYS N . 34889 1
429 . 1 . 1 47 47 SER H H 1 8.429 0.020 . 1 . . . . A 47 SER H . 34889 1
430 . 1 . 1 47 47 SER HA H 1 4.278 0.020 . 1 . . . . A 47 SER HA . 34889 1
431 . 1 . 1 47 47 SER HB2 H 1 3.600 0.020 . 2 . . . . A 47 SER HB2 . 34889 1
432 . 1 . 1 47 47 SER HB3 H 1 4.101 0.020 . 2 . . . . A 47 SER HB3 . 34889 1
433 . 1 . 1 47 47 SER CA C 13 59.350 0.400 . 1 . . . . A 47 SER CA . 34889 1
434 . 1 . 1 47 47 SER CB C 13 64.002 0.400 . 1 . . . . A 47 SER CB . 34889 1
435 . 1 . 1 48 48 THR H H 1 7.738 0.020 . 1 . . . . A 48 THR H . 34889 1
436 . 1 . 1 48 48 THR HA H 1 4.094 0.020 . 1 . . . . A 48 THR HA . 34889 1
437 . 1 . 1 48 48 THR HB H 1 4.170 0.020 . 1 . . . . A 48 THR HB . 34889 1
438 . 1 . 1 48 48 THR HG1 H 1 4.759 0.020 . 1 . . . . A 48 THR HG1 . 34889 1
439 . 1 . 1 48 48 THR CA C 13 64.177 0.400 . 1 . . . . A 48 THR CA . 34889 1
440 . 1 . 1 48 48 THR CB C 13 69.337 0.400 . 1 . . . . A 48 THR CB . 34889 1
441 . 1 . 1 48 48 THR N N 15 114.763 0.400 . 1 . . . . A 48 THR N . 34889 1
442 . 1 . 1 49 49 ASP H H 1 8.299 0.020 . 1 . . . . A 49 ASP H . 34889 1
443 . 1 . 1 49 49 ASP HA H 1 5.031 0.020 . 1 . . . . A 49 ASP HA . 34889 1
444 . 1 . 1 49 49 ASP HB2 H 1 2.533 0.020 . 2 . . . . A 49 ASP HB2 . 34889 1
445 . 1 . 1 49 49 ASP HB3 H 1 3.123 0.020 . 2 . . . . A 49 ASP HB3 . 34889 1
446 . 1 . 1 49 49 ASP CA C 13 54.010 0.400 . 1 . . . . A 49 ASP CA . 34889 1
447 . 1 . 1 49 49 ASP CB C 13 41.972 0.400 . 1 . . . . A 49 ASP CB . 34889 1
448 . 1 . 1 49 49 ASP N N 15 118.979 0.400 . 1 . . . . A 49 ASP N . 34889 1
449 . 1 . 1 50 50 ILE H H 1 7.616 0.020 . 1 . . . . A 50 ILE H . 34889 1
450 . 1 . 1 50 50 ILE HA H 1 4.482 0.020 . 1 . . . . A 50 ILE HA . 34889 1
451 . 1 . 1 50 50 ILE HB H 1 1.740 0.020 . 1 . . . . A 50 ILE HB . 34889 1
452 . 1 . 1 50 50 ILE HG12 H 1 0.713 0.020 . 2 . . . . A 50 ILE HG12 . 34889 1
453 . 1 . 1 50 50 ILE HG13 H 1 1.653 0.020 . 2 . . . . A 50 ILE HG13 . 34889 1
454 . 1 . 1 50 50 ILE HG21 H 1 0.382 0.020 . 1 . . . . A 50 ILE HG21 . 34889 1
455 . 1 . 1 50 50 ILE HG22 H 1 0.382 0.020 . 1 . . . . A 50 ILE HG22 . 34889 1
456 . 1 . 1 50 50 ILE HG23 H 1 0.382 0.020 . 1 . . . . A 50 ILE HG23 . 34889 1
457 . 1 . 1 50 50 ILE HD11 H 1 0.634 0.020 . 1 . . . . A 50 ILE HD11 . 34889 1
458 . 1 . 1 50 50 ILE HD12 H 1 0.634 0.020 . 1 . . . . A 50 ILE HD12 . 34889 1
459 . 1 . 1 50 50 ILE HD13 H 1 0.634 0.020 . 1 . . . . A 50 ILE HD13 . 34889 1
460 . 1 . 1 50 50 ILE CA C 13 61.620 0.400 . 1 . . . . A 50 ILE CA . 34889 1
461 . 1 . 1 50 50 ILE CB C 13 39.519 0.400 . 1 . . . . A 50 ILE CB . 34889 1
462 . 1 . 1 50 50 ILE CG1 C 13 26.930 0.400 . 1 . . . . A 50 ILE CG1 . 34889 1
463 . 1 . 1 50 50 ILE CD1 C 13 13.845 0.400 . 1 . . . . A 50 ILE CD1 . 34889 1
464 . 1 . 1 50 50 ILE N N 15 121.711 0.400 . 1 . . . . A 50 ILE N . 34889 1
465 . 1 . 1 51 51 SER H H 1 9.269 0.020 . 1 . . . . A 51 SER H . 34889 1
466 . 1 . 1 51 51 SER HA H 1 4.752 0.020 . 1 . . . . A 51 SER HA . 34889 1
467 . 1 . 1 51 51 SER HB2 H 1 3.674 0.020 . 2 . . . . A 51 SER HB2 . 34889 1
468 . 1 . 1 51 51 SER HB3 H 1 3.679 0.020 . 2 . . . . A 51 SER HB3 . 34889 1
469 . 1 . 1 51 51 SER CA C 13 57.182 0.400 . 1 . . . . A 51 SER CA . 34889 1
470 . 1 . 1 51 51 SER CB C 13 64.189 0.400 . 1 . . . . A 51 SER CB . 34889 1
471 . 1 . 1 51 51 SER N N 15 124.783 0.400 . 1 . . . . A 51 SER N . 34889 1
472 . 1 . 1 52 52 VAL H H 1 8.242 0.020 . 1 . . . . A 52 VAL H . 34889 1
473 . 1 . 1 52 52 VAL HA H 1 4.586 0.020 . 1 . . . . A 52 VAL HA . 34889 1
474 . 1 . 1 52 52 VAL HB H 1 1.788 0.020 . 1 . . . . A 52 VAL HB . 34889 1
475 . 1 . 1 52 52 VAL HG11 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG11 . 34889 1
476 . 1 . 1 52 52 VAL HG12 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG12 . 34889 1
477 . 1 . 1 52 52 VAL HG13 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG13 . 34889 1
478 . 1 . 1 52 52 VAL HG21 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG21 . 34889 1
479 . 1 . 1 52 52 VAL HG22 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG22 . 34889 1
480 . 1 . 1 52 52 VAL HG23 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG23 . 34889 1
481 . 1 . 1 52 52 VAL CA C 13 61.232 0.400 . 1 . . . . A 52 VAL CA . 34889 1
482 . 1 . 1 52 52 VAL CB C 13 34.556 0.400 . 1 . . . . A 52 VAL CB . 34889 1
483 . 1 . 1 52 52 VAL CG2 C 13 22.607 0.400 . 2 . . . . A 52 VAL CG2 . 34889 1
484 . 1 . 1 52 52 VAL N N 15 124.156 0.400 . 1 . . . . A 52 VAL N . 34889 1
485 . 1 . 1 53 53 LYS H H 1 8.157 0.020 . 1 . . . . A 53 LYS H . 34889 1
486 . 1 . 1 53 53 LYS HA H 1 4.571 0.020 . 1 . . . . A 53 LYS HA . 34889 1
487 . 1 . 1 53 53 LYS HB2 H 1 1.719 0.020 . 2 . . . . A 53 LYS HB2 . 34889 1
488 . 1 . 1 53 53 LYS HB3 H 1 1.737 0.020 . 2 . . . . A 53 LYS HB3 . 34889 1
489 . 1 . 1 53 53 LYS HG2 H 1 1.375 0.020 . 2 . . . . A 53 LYS HG2 . 34889 1
490 . 1 . 1 53 53 LYS HG3 H 1 1.376 0.020 . 2 . . . . A 53 LYS HG3 . 34889 1
491 . 1 . 1 53 53 LYS HE2 H 1 2.419 0.020 . 2 . . . . A 53 LYS HE2 . 34889 1
492 . 1 . 1 53 53 LYS HE3 H 1 2.941 0.020 . 2 . . . . A 53 LYS HE3 . 34889 1
493 . 1 . 1 53 53 LYS CA C 13 55.501 0.400 . 1 . . . . A 53 LYS CA . 34889 1
494 . 1 . 1 53 53 LYS CB C 13 36.362 0.400 . 1 . . . . A 53 LYS CB . 34889 1
495 . 1 . 1 53 53 LYS CG C 13 24.664 0.400 . 1 . . . . A 53 LYS CG . 34889 1
496 . 1 . 1 53 53 LYS CE C 13 43.615 0.400 . 1 . . . . A 53 LYS CE . 34889 1
497 . 1 . 1 53 53 LYS N N 15 126.297 0.400 . 1 . . . . A 53 LYS N . 34889 1
498 . 1 . 1 54 54 THR H H 1 7.895 0.020 . 1 . . . . A 54 THR H . 34889 1
499 . 1 . 1 54 54 THR HA H 1 5.073 0.020 . 1 . . . . A 54 THR HA . 34889 1
500 . 1 . 1 54 54 THR HB H 1 3.705 0.020 . 1 . . . . A 54 THR HB . 34889 1
501 . 1 . 1 54 54 THR HG1 H 1 8.433 0.020 . 1 . . . . A 54 THR HG1 . 34889 1
502 . 1 . 1 54 54 THR HG21 H 1 0.873 0.020 . 1 . . . . A 54 THR HG21 . 34889 1
503 . 1 . 1 54 54 THR HG22 H 1 0.873 0.020 . 1 . . . . A 54 THR HG22 . 34889 1
504 . 1 . 1 54 54 THR HG23 H 1 0.873 0.020 . 1 . . . . A 54 THR HG23 . 34889 1
505 . 1 . 1 54 54 THR CA C 13 62.361 0.400 . 1 . . . . A 54 THR CA . 34889 1
506 . 1 . 1 54 54 THR CB C 13 69.003 0.400 . 1 . . . . A 54 THR CB . 34889 1
507 . 1 . 1 54 54 THR CG2 C 13 21.219 0.400 . 1 . . . . A 54 THR CG2 . 34889 1
508 . 1 . 1 54 54 THR N N 15 120.337 0.400 . 1 . . . . A 54 THR N . 34889 1
509 . 1 . 1 55 55 ASP H H 1 8.409 0.020 . 1 . . . . A 55 ASP H . 34889 1
510 . 1 . 1 55 55 ASP HA H 1 4.848 0.020 . 1 . . . . A 55 ASP HA . 34889 1
511 . 1 . 1 55 55 ASP HB2 H 1 2.416 0.020 . 2 . . . . A 55 ASP HB2 . 34889 1
512 . 1 . 1 55 55 ASP HB3 H 1 2.569 0.020 . 2 . . . . A 55 ASP HB3 . 34889 1
513 . 1 . 1 55 55 ASP CA C 13 53.178 0.400 . 1 . . . . A 55 ASP CA . 34889 1
514 . 1 . 1 55 55 ASP CB C 13 43.720 0.400 . 1 . . . . A 55 ASP CB . 34889 1
515 . 1 . 1 55 55 ASP N N 15 124.720 0.400 . 1 . . . . A 55 ASP N . 34889 1
516 . 1 . 1 56 56 GLN H H 1 10.923 0.020 . 1 . . . . A 56 GLN H . 34889 1
517 . 1 . 1 56 56 GLN HA H 1 3.971 0.020 . 1 . . . . A 56 GLN HA . 34889 1
518 . 1 . 1 56 56 GLN HB2 H 1 2.111 0.020 . 2 . . . . A 56 GLN HB2 . 34889 1
519 . 1 . 1 56 56 GLN HB3 H 1 2.136 0.020 . 2 . . . . A 56 GLN HB3 . 34889 1
520 . 1 . 1 56 56 GLN HG2 H 1 2.259 0.020 . 2 . . . . A 56 GLN HG2 . 34889 1
521 . 1 . 1 56 56 GLN HG3 H 1 2.389 0.020 . 2 . . . . A 56 GLN HG3 . 34889 1
522 . 1 . 1 56 56 GLN HE21 H 1 6.826 0.020 . 2 . . . . A 56 GLN HE21 . 34889 1
523 . 1 . 1 56 56 GLN HE22 H 1 7.667 0.020 . 2 . . . . A 56 GLN HE22 . 34889 1
524 . 1 . 1 56 56 GLN CA C 13 56.308 0.400 . 1 . . . . A 56 GLN CA . 34889 1
525 . 1 . 1 56 56 GLN CB C 13 26.410 0.400 . 1 . . . . A 56 GLN CB . 34889 1
526 . 1 . 1 56 56 GLN CG C 13 34.283 0.400 . 1 . . . . A 56 GLN CG . 34889 1
527 . 1 . 1 56 56 GLN N N 15 130.842 0.400 . 1 . . . . A 56 GLN N . 34889 1
528 . 1 . 1 56 56 GLN NE2 N 15 113.113 0.400 . 1 . . . . A 56 GLN NE2 . 34889 1
529 . 1 . 1 57 57 LYS H H 1 8.470 0.020 . 1 . . . . A 57 LYS H . 34889 1
530 . 1 . 1 57 57 LYS HA H 1 3.280 0.020 . 1 . . . . A 57 LYS HA . 34889 1
531 . 1 . 1 57 57 LYS HB2 H 1 2.317 0.020 . 2 . . . . A 57 LYS HB2 . 34889 1
532 . 1 . 1 57 57 LYS HB3 H 1 2.485 0.020 . 2 . . . . A 57 LYS HB3 . 34889 1
533 . 1 . 1 57 57 LYS HG2 H 1 1.215 0.020 . 2 . . . . A 57 LYS HG2 . 34889 1
534 . 1 . 1 57 57 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 57 LYS HG3 . 34889 1
535 . 1 . 1 57 57 LYS HD2 H 1 1.629 0.020 . 2 . . . . A 57 LYS HD2 . 34889 1
536 . 1 . 1 57 57 LYS HD3 H 1 1.767 0.020 . 2 . . . . A 57 LYS HD3 . 34889 1
537 . 1 . 1 57 57 LYS HE2 H 1 2.496 0.020 . 2 . . . . A 57 LYS HE2 . 34889 1
538 . 1 . 1 57 57 LYS HE3 H 1 2.974 0.020 . 2 . . . . A 57 LYS HE3 . 34889 1
539 . 1 . 1 57 57 LYS CA C 13 59.240 0.400 . 1 . . . . A 57 LYS CA . 34889 1
540 . 1 . 1 57 57 LYS CB C 13 29.340 0.400 . 1 . . . . A 57 LYS CB . 34889 1
541 . 1 . 1 57 57 LYS CG C 13 25.657 0.400 . 1 . . . . A 57 LYS CG . 34889 1
542 . 1 . 1 57 57 LYS CD C 13 28.890 0.400 . 1 . . . . A 57 LYS CD . 34889 1
543 . 1 . 1 57 57 LYS CE C 13 41.469 0.400 . 1 . . . . A 57 LYS CE . 34889 1
544 . 1 . 1 58 58 VAL H H 1 7.582 0.020 . 1 . . . . A 58 VAL H . 34889 1
545 . 1 . 1 58 58 VAL HA H 1 4.444 0.020 . 1 . . . . A 58 VAL HA . 34889 1
546 . 1 . 1 58 58 VAL HB H 1 2.192 0.020 . 1 . . . . A 58 VAL HB . 34889 1
547 . 1 . 1 58 58 VAL HG11 H 1 0.655 0.020 . 2 . . . . A 58 VAL HG11 . 34889 1
548 . 1 . 1 58 58 VAL HG12 H 1 0.655 0.020 . 2 . . . . A 58 VAL HG12 . 34889 1
549 . 1 . 1 58 58 VAL HG13 H 1 0.655 0.020 . 2 . . . . A 58 VAL HG13 . 34889 1
550 . 1 . 1 58 58 VAL HG21 H 1 1.228 0.020 . 2 . . . . A 58 VAL HG21 . 34889 1
551 . 1 . 1 58 58 VAL HG22 H 1 1.228 0.020 . 2 . . . . A 58 VAL HG22 . 34889 1
552 . 1 . 1 58 58 VAL HG23 H 1 1.228 0.020 . 2 . . . . A 58 VAL HG23 . 34889 1
553 . 1 . 1 58 58 VAL CA C 13 61.904 0.400 . 1 . . . . A 58 VAL CA . 34889 1
554 . 1 . 1 58 58 VAL CB C 13 31.706 0.400 . 1 . . . . A 58 VAL CB . 34889 1
555 . 1 . 1 58 58 VAL CG1 C 13 20.054 0.400 . 2 . . . . A 58 VAL CG1 . 34889 1
556 . 1 . 1 58 58 VAL CG2 C 13 22.191 0.400 . 2 . . . . A 58 VAL CG2 . 34889 1
557 . 1 . 1 58 58 VAL N N 15 120.233 0.400 . 1 . . . . A 58 VAL N . 34889 1
558 . 1 . 1 59 59 VAL H H 1 8.591 0.020 . 1 . . . . A 59 VAL H . 34889 1
559 . 1 . 1 59 59 VAL HA H 1 4.656 0.020 . 1 . . . . A 59 VAL HA . 34889 1
560 . 1 . 1 59 59 VAL HB H 1 1.932 0.020 . 1 . . . . A 59 VAL HB . 34889 1
561 . 1 . 1 59 59 VAL CA C 13 60.960 0.400 . 1 . . . . A 59 VAL CA . 34889 1
562 . 1 . 1 59 59 VAL CB C 13 34.078 0.400 . 1 . . . . A 59 VAL CB . 34889 1
563 . 1 . 1 59 59 VAL N N 15 132.782 0.400 . 1 . . . . A 59 VAL N . 34889 1
564 . 1 . 1 60 60 THR H H 1 9.753 0.020 . 1 . . . . A 60 THR H . 34889 1
565 . 1 . 1 60 60 THR HA H 1 5.090 0.020 . 1 . . . . A 60 THR HA . 34889 1
566 . 1 . 1 60 60 THR HB H 1 3.874 0.020 . 1 . . . . A 60 THR HB . 34889 1
567 . 1 . 1 60 60 THR HG1 H 1 4.770 0.020 . 1 . . . . A 60 THR HG1 . 34889 1
568 . 1 . 1 60 60 THR HG21 H 1 0.998 0.020 . 1 . . . . A 60 THR HG21 . 34889 1
569 . 1 . 1 60 60 THR HG22 H 1 0.998 0.020 . 1 . . . . A 60 THR HG22 . 34889 1
570 . 1 . 1 60 60 THR HG23 H 1 0.998 0.020 . 1 . . . . A 60 THR HG23 . 34889 1
571 . 1 . 1 60 60 THR CA C 13 62.485 0.400 . 1 . . . . A 60 THR CA . 34889 1
572 . 1 . 1 60 60 THR CB C 13 69.654 0.400 . 1 . . . . A 60 THR CB . 34889 1
573 . 1 . 1 60 60 THR CG2 C 13 21.076 0.400 . 1 . . . . A 60 THR CG2 . 34889 1
574 . 1 . 1 60 60 THR N N 15 124.804 0.400 . 1 . . . . A 60 THR N . 34889 1
575 . 1 . 1 61 61 LEU H H 1 8.214 0.020 . 1 . . . . A 61 LEU H . 34889 1
576 . 1 . 1 61 61 LEU HA H 1 5.102 0.020 . 1 . . . . A 61 LEU HA . 34889 1
577 . 1 . 1 61 61 LEU HB2 H 1 1.046 0.020 . 2 . . . . A 61 LEU HB2 . 34889 1
578 . 1 . 1 61 61 LEU HB3 H 1 1.757 0.020 . 2 . . . . A 61 LEU HB3 . 34889 1
579 . 1 . 1 61 61 LEU HG H 1 0.690 0.020 . 1 . . . . A 61 LEU HG . 34889 1
580 . 1 . 1 61 61 LEU HD11 H 1 0.690 0.020 . 2 . . . . A 61 LEU HD11 . 34889 1
581 . 1 . 1 61 61 LEU HD12 H 1 0.690 0.020 . 2 . . . . A 61 LEU HD12 . 34889 1
582 . 1 . 1 61 61 LEU HD13 H 1 0.690 0.020 . 2 . . . . A 61 LEU HD13 . 34889 1
583 . 1 . 1 61 61 LEU HD21 H 1 0.680 0.020 . 2 . . . . A 61 LEU HD21 . 34889 1
584 . 1 . 1 61 61 LEU HD22 H 1 0.680 0.020 . 2 . . . . A 61 LEU HD22 . 34889 1
585 . 1 . 1 61 61 LEU HD23 H 1 0.680 0.020 . 2 . . . . A 61 LEU HD23 . 34889 1
586 . 1 . 1 61 61 LEU CA C 13 52.434 0.400 . 1 . . . . A 61 LEU CA . 34889 1
587 . 1 . 1 61 61 LEU CB C 13 43.123 0.400 . 1 . . . . A 61 LEU CB . 34889 1
588 . 1 . 1 61 61 LEU CD1 C 13 24.563 0.400 . 2 . . . . A 61 LEU CD1 . 34889 1
589 . 1 . 1 61 61 LEU N N 15 127.524 0.400 . 1 . . . . A 61 LEU N . 34889 1
590 . 1 . 1 62 62 SER H H 1 8.739 0.020 . 1 . . . . A 62 SER H . 34889 1
591 . 1 . 1 62 62 SER HA H 1 4.496 0.020 . 1 . . . . A 62 SER HA . 34889 1
592 . 1 . 1 62 62 SER HB2 H 1 3.548 0.020 . 2 . . . . A 62 SER HB2 . 34889 1
593 . 1 . 1 62 62 SER HB3 H 1 3.791 0.020 . 2 . . . . A 62 SER HB3 . 34889 1
594 . 1 . 1 62 62 SER HG H 1 8.538 0.020 . 1 . . . . A 62 SER HG . 34889 1
595 . 1 . 1 62 62 SER CA C 13 56.349 0.400 . 1 . . . . A 62 SER CA . 34889 1
596 . 1 . 1 62 62 SER CB C 13 65.659 0.400 . 1 . . . . A 62 SER CB . 34889 1
597 . 1 . 1 62 62 SER N N 15 116.755 0.400 . 1 . . . . A 62 SER N . 34889 1
598 . 1 . 1 63 63 GLY H H 1 8.013 0.020 . 1 . . . . A 63 GLY H . 34889 1
599 . 1 . 1 63 63 GLY HA2 H 1 3.354 0.020 . 2 . . . . A 63 GLY HA2 . 34889 1
600 . 1 . 1 63 63 GLY HA3 H 1 5.125 0.020 . 2 . . . . A 63 GLY HA3 . 34889 1
601 . 1 . 1 63 63 GLY CA C 13 43.627 0.400 . 1 . . . . A 63 GLY CA . 34889 1
602 . 1 . 1 63 63 GLY N N 15 108.746 0.400 . 1 . . . . A 63 GLY N . 34889 1
603 . 1 . 1 64 64 PHE H H 1 7.839 0.020 . 1 . . . . A 64 PHE H . 34889 1
604 . 1 . 1 64 64 PHE HA H 1 5.824 0.020 . 1 . . . . A 64 PHE HA . 34889 1
605 . 1 . 1 64 64 PHE HB2 H 1 2.757 0.020 . 2 . . . . A 64 PHE HB2 . 34889 1
606 . 1 . 1 64 64 PHE HB3 H 1 2.952 0.020 . 2 . . . . A 64 PHE HB3 . 34889 1
607 . 1 . 1 64 64 PHE HD1 H 1 7.148 0.020 . 1 . . . . A 64 PHE HD1 . 34889 1
608 . 1 . 1 64 64 PHE HD2 H 1 7.150 0.020 . 1 . . . . A 64 PHE HD2 . 34889 1
609 . 1 . 1 64 64 PHE HE1 H 1 7.254 0.020 . 1 . . . . A 64 PHE HE1 . 34889 1
610 . 1 . 1 64 64 PHE HE2 H 1 7.258 0.020 . 1 . . . . A 64 PHE HE2 . 34889 1
611 . 1 . 1 64 64 PHE HZ H 1 6.859 0.020 . 1 . . . . A 64 PHE HZ . 34889 1
612 . 1 . 1 64 64 PHE CA C 13 56.564 0.400 . 1 . . . . A 64 PHE CA . 34889 1
613 . 1 . 1 64 64 PHE CB C 13 43.551 0.400 . 1 . . . . A 64 PHE CB . 34889 1
614 . 1 . 1 64 64 PHE N N 15 119.124 0.400 . 1 . . . . A 64 PHE N . 34889 1
615 . 1 . 1 65 65 VAL H H 1 8.472 0.020 . 1 . . . . A 65 VAL H . 34889 1
616 . 1 . 1 65 65 VAL HA H 1 4.731 0.020 . 1 . . . . A 65 VAL HA . 34889 1
617 . 1 . 1 65 65 VAL HB H 1 2.495 0.020 . 1 . . . . A 65 VAL HB . 34889 1
618 . 1 . 1 65 65 VAL HG11 H 1 0.726 0.020 . 2 . . . . A 65 VAL HG11 . 34889 1
619 . 1 . 1 65 65 VAL HG12 H 1 0.726 0.020 . 2 . . . . A 65 VAL HG12 . 34889 1
620 . 1 . 1 65 65 VAL HG13 H 1 0.726 0.020 . 2 . . . . A 65 VAL HG13 . 34889 1
621 . 1 . 1 65 65 VAL HG21 H 1 0.846 0.020 . 2 . . . . A 65 VAL HG21 . 34889 1
622 . 1 . 1 65 65 VAL HG22 H 1 0.846 0.020 . 2 . . . . A 65 VAL HG22 . 34889 1
623 . 1 . 1 65 65 VAL HG23 H 1 0.846 0.020 . 2 . . . . A 65 VAL HG23 . 34889 1
624 . 1 . 1 65 65 VAL CA C 13 59.043 0.400 . 1 . . . . A 65 VAL CA . 34889 1
625 . 1 . 1 65 65 VAL CB C 13 36.185 0.400 . 1 . . . . A 65 VAL CB . 34889 1
626 . 1 . 1 65 65 VAL CG1 C 13 19.455 0.400 . 2 . . . . A 65 VAL CG1 . 34889 1
627 . 1 . 1 65 65 VAL CG2 C 13 23.578 0.400 . 2 . . . . A 65 VAL CG2 . 34889 1
628 . 1 . 1 65 65 VAL N N 15 111.029 0.400 . 1 . . . . A 65 VAL N . 34889 1
629 . 1 . 1 66 66 GLU H H 1 8.825 0.020 . 1 . . . . A 66 GLU H . 34889 1
630 . 1 . 1 66 66 GLU HA H 1 4.378 0.020 . 1 . . . . A 66 GLU HA . 34889 1
631 . 1 . 1 66 66 GLU HB2 H 1 2.128 0.020 . 2 . . . . A 66 GLU HB2 . 34889 1
632 . 1 . 1 66 66 GLU HB3 H 1 2.130 0.020 . 2 . . . . A 66 GLU HB3 . 34889 1
633 . 1 . 1 66 66 GLU HG2 H 1 2.409 0.020 . 2 . . . . A 66 GLU HG2 . 34889 1
634 . 1 . 1 66 66 GLU HG3 H 1 2.461 0.020 . 2 . . . . A 66 GLU HG3 . 34889 1
635 . 1 . 1 66 66 GLU CA C 13 57.914 0.400 . 1 . . . . A 66 GLU CA . 34889 1
636 . 1 . 1 66 66 GLU CG C 13 36.616 0.400 . 1 . . . . A 66 GLU CG . 34889 1
637 . 1 . 1 66 66 GLU N N 15 117.215 0.400 . 1 . . . . A 66 GLU N . 34889 1
638 . 1 . 1 67 67 SER H H 1 7.313 0.020 . 1 . . . . A 67 SER H . 34889 1
639 . 1 . 1 67 67 SER HA H 1 4.722 0.020 . 1 . . . . A 67 SER HA . 34889 1
640 . 1 . 1 67 67 SER HB2 H 1 3.957 0.020 . 2 . . . . A 67 SER HB2 . 34889 1
641 . 1 . 1 67 67 SER HB3 H 1 4.236 0.020 . 2 . . . . A 67 SER HB3 . 34889 1
642 . 1 . 1 67 67 SER CB C 13 66.620 0.400 . 1 . . . . A 67 SER CB . 34889 1
643 . 1 . 1 67 67 SER N N 15 107.907 0.400 . 1 . . . . A 67 SER N . 34889 1
644 . 1 . 1 68 68 GLN H H 1 9.319 0.020 . 1 . . . . A 68 GLN H . 34889 1
645 . 1 . 1 68 68 GLN HA H 1 3.943 0.020 . 1 . . . . A 68 GLN HA . 34889 1
646 . 1 . 1 68 68 GLN HB2 H 1 2.110 0.020 . 2 . . . . A 68 GLN HB2 . 34889 1
647 . 1 . 1 68 68 GLN HB3 H 1 2.122 0.020 . 2 . . . . A 68 GLN HB3 . 34889 1
648 . 1 . 1 68 68 GLN HG2 H 1 2.422 0.020 . 2 . . . . A 68 GLN HG2 . 34889 1
649 . 1 . 1 68 68 GLN HG3 H 1 2.422 0.020 . 2 . . . . A 68 GLN HG3 . 34889 1
650 . 1 . 1 68 68 GLN HE21 H 1 6.989 0.020 . 2 . . . . A 68 GLN HE21 . 34889 1
651 . 1 . 1 68 68 GLN HE22 H 1 7.669 0.020 . 2 . . . . A 68 GLN HE22 . 34889 1
652 . 1 . 1 68 68 GLN CA C 13 58.523 0.400 . 1 . . . . A 68 GLN CA . 34889 1
653 . 1 . 1 68 68 GLN CG C 13 33.386 0.400 . 1 . . . . A 68 GLN CG . 34889 1
654 . 1 . 1 68 68 GLN N N 15 123.485 0.400 . 1 . . . . A 68 GLN N . 34889 1
655 . 1 . 1 68 68 GLN NE2 N 15 113.020 0.400 . 1 . . . . A 68 GLN NE2 . 34889 1
656 . 1 . 1 69 69 ALA H H 1 8.408 0.020 . 1 . . . . A 69 ALA H . 34889 1
657 . 1 . 1 69 69 ALA HA H 1 4.160 0.020 . 1 . . . . A 69 ALA HA . 34889 1
658 . 1 . 1 69 69 ALA HB1 H 1 1.435 0.020 . 1 . . . . A 69 ALA HB1 . 34889 1
659 . 1 . 1 69 69 ALA HB2 H 1 1.435 0.020 . 1 . . . . A 69 ALA HB2 . 34889 1
660 . 1 . 1 69 69 ALA HB3 H 1 1.435 0.020 . 1 . . . . A 69 ALA HB3 . 34889 1
661 . 1 . 1 69 69 ALA CA C 13 55.120 0.400 . 1 . . . . A 69 ALA CA . 34889 1
662 . 1 . 1 69 69 ALA CB C 13 18.024 0.400 . 1 . . . . A 69 ALA CB . 34889 1
663 . 1 . 1 69 69 ALA N N 15 121.186 0.400 . 1 . . . . A 69 ALA N . 34889 1
664 . 1 . 1 70 70 GLN H H 1 7.716 0.020 . 1 . . . . A 70 GLN H . 34889 1
665 . 1 . 1 70 70 GLN HA H 1 3.999 0.020 . 1 . . . . A 70 GLN HA . 34889 1
666 . 1 . 1 70 70 GLN HB2 H 1 2.127 0.020 . 2 . . . . A 70 GLN HB2 . 34889 1
667 . 1 . 1 70 70 GLN HB3 H 1 2.235 0.020 . 2 . . . . A 70 GLN HB3 . 34889 1
668 . 1 . 1 70 70 GLN HG2 H 1 2.430 0.020 . 2 . . . . A 70 GLN HG2 . 34889 1
669 . 1 . 1 70 70 GLN HG3 H 1 2.545 0.020 . 2 . . . . A 70 GLN HG3 . 34889 1
670 . 1 . 1 70 70 GLN HE21 H 1 7.276 0.020 . 2 . . . . A 70 GLN HE21 . 34889 1
671 . 1 . 1 70 70 GLN HE22 H 1 7.613 0.020 . 2 . . . . A 70 GLN HE22 . 34889 1
672 . 1 . 1 70 70 GLN CA C 13 59.206 0.400 . 1 . . . . A 70 GLN CA . 34889 1
673 . 1 . 1 70 70 GLN CB C 13 29.449 0.400 . 1 . . . . A 70 GLN CB . 34889 1
674 . 1 . 1 70 70 GLN CG C 13 35.309 0.400 . 1 . . . . A 70 GLN CG . 34889 1
675 . 1 . 1 70 70 GLN N N 15 117.269 0.400 . 1 . . . . A 70 GLN N . 34889 1
676 . 1 . 1 70 70 GLN NE2 N 15 113.602 0.400 . 1 . . . . A 70 GLN NE2 . 34889 1
677 . 1 . 1 71 71 ALA H H 1 7.466 0.020 . 1 . . . . A 71 ALA H . 34889 1
678 . 1 . 1 71 71 ALA HA H 1 3.864 0.020 . 1 . . . . A 71 ALA HA . 34889 1
679 . 1 . 1 71 71 ALA HB1 H 1 1.443 0.020 . 1 . . . . A 71 ALA HB1 . 34889 1
680 . 1 . 1 71 71 ALA HB2 H 1 1.443 0.020 . 1 . . . . A 71 ALA HB2 . 34889 1
681 . 1 . 1 71 71 ALA HB3 H 1 1.443 0.020 . 1 . . . . A 71 ALA HB3 . 34889 1
682 . 1 . 1 71 71 ALA CA C 13 55.388 0.400 . 1 . . . . A 71 ALA CA . 34889 1
683 . 1 . 1 71 71 ALA CB C 13 17.866 0.400 . 1 . . . . A 71 ALA CB . 34889 1
684 . 1 . 1 71 71 ALA N N 15 121.941 0.400 . 1 . . . . A 71 ALA N . 34889 1
685 . 1 . 1 72 72 GLU H H 1 8.099 0.020 . 1 . . . . A 72 GLU H . 34889 1
686 . 1 . 1 72 72 GLU HA H 1 3.816 0.020 . 1 . . . . A 72 GLU HA . 34889 1
687 . 1 . 1 72 72 GLU HB2 H 1 2.043 0.020 . 2 . . . . A 72 GLU HB2 . 34889 1
688 . 1 . 1 72 72 GLU HB3 H 1 2.045 0.020 . 2 . . . . A 72 GLU HB3 . 34889 1
689 . 1 . 1 72 72 GLU HG2 H 1 2.232 0.020 . 2 . . . . A 72 GLU HG2 . 34889 1
690 . 1 . 1 72 72 GLU HG3 H 1 2.474 0.020 . 2 . . . . A 72 GLU HG3 . 34889 1
691 . 1 . 1 72 72 GLU CA C 13 59.221 0.400 . 1 . . . . A 72 GLU CA . 34889 1
692 . 1 . 1 72 72 GLU CB C 13 29.376 0.400 . 1 . . . . A 72 GLU CB . 34889 1
693 . 1 . 1 72 72 GLU CG C 13 36.599 0.400 . 1 . . . . A 72 GLU CG . 34889 1
694 . 1 . 1 72 72 GLU N N 15 116.598 0.400 . 1 . . . . A 72 GLU N . 34889 1
695 . 1 . 1 73 73 GLU H H 1 8.035 0.020 . 1 . . . . A 73 GLU H . 34889 1
696 . 1 . 1 73 73 GLU HA H 1 4.000 0.020 . 1 . . . . A 73 GLU HA . 34889 1
697 . 1 . 1 73 73 GLU HB2 H 1 1.774 0.020 . 2 . . . . A 73 GLU HB2 . 34889 1
698 . 1 . 1 73 73 GLU HB3 H 1 1.808 0.020 . 2 . . . . A 73 GLU HB3 . 34889 1
699 . 1 . 1 73 73 GLU HG2 H 1 2.230 0.020 . 2 . . . . A 73 GLU HG2 . 34889 1
700 . 1 . 1 73 73 GLU HG3 H 1 2.433 0.020 . 2 . . . . A 73 GLU HG3 . 34889 1
701 . 1 . 1 73 73 GLU CA C 13 59.110 0.400 . 1 . . . . A 73 GLU CA . 34889 1
702 . 1 . 1 73 73 GLU CB C 13 29.571 0.400 . 1 . . . . A 73 GLU CB . 34889 1
703 . 1 . 1 73 73 GLU CG C 13 35.501 0.400 . 1 . . . . A 73 GLU CG . 34889 1
704 . 1 . 1 73 73 GLU N N 15 120.097 0.400 . 1 . . . . A 73 GLU N . 34889 1
705 . 1 . 1 74 74 ALA H H 1 8.222 0.020 . 1 . . . . A 74 ALA H . 34889 1
706 . 1 . 1 74 74 ALA HA H 1 3.648 0.020 . 1 . . . . A 74 ALA HA . 34889 1
707 . 1 . 1 74 74 ALA HB1 H 1 1.265 0.020 . 1 . . . . A 74 ALA HB1 . 34889 1
708 . 1 . 1 74 74 ALA HB2 H 1 1.265 0.020 . 1 . . . . A 74 ALA HB2 . 34889 1
709 . 1 . 1 74 74 ALA HB3 H 1 1.265 0.020 . 1 . . . . A 74 ALA HB3 . 34889 1
710 . 1 . 1 74 74 ALA CA C 13 55.398 0.400 . 1 . . . . A 74 ALA CA . 34889 1
711 . 1 . 1 74 74 ALA CB C 13 17.614 0.400 . 1 . . . . A 74 ALA CB . 34889 1
712 . 1 . 1 74 74 ALA N N 15 121.563 0.400 . 1 . . . . A 74 ALA N . 34889 1
713 . 1 . 1 75 75 VAL H H 1 7.788 0.020 . 1 . . . . A 75 VAL H . 34889 1
714 . 1 . 1 75 75 VAL HA H 1 3.341 0.020 . 1 . . . . A 75 VAL HA . 34889 1
715 . 1 . 1 75 75 VAL HB H 1 2.044 0.020 . 1 . . . . A 75 VAL HB . 34889 1
716 . 1 . 1 75 75 VAL HG21 H 1 0.963 0.020 . 2 . . . . A 75 VAL HG21 . 34889 1
717 . 1 . 1 75 75 VAL HG22 H 1 0.963 0.020 . 2 . . . . A 75 VAL HG22 . 34889 1
718 . 1 . 1 75 75 VAL HG23 H 1 0.963 0.020 . 2 . . . . A 75 VAL HG23 . 34889 1
719 . 1 . 1 75 75 VAL CA C 13 67.087 0.400 . 1 . . . . A 75 VAL CA . 34889 1
720 . 1 . 1 75 75 VAL CB C 13 31.761 0.400 . 1 . . . . A 75 VAL CB . 34889 1
721 . 1 . 1 75 75 VAL CG1 C 13 22.949 0.400 . 2 . . . . A 75 VAL CG1 . 34889 1
722 . 1 . 1 75 75 VAL CG2 C 13 23.122 0.400 . 2 . . . . A 75 VAL CG2 . 34889 1
723 . 1 . 1 75 75 VAL N N 15 116.810 0.400 . 1 . . . . A 75 VAL N . 34889 1
724 . 1 . 1 76 76 LYS H H 1 7.615 0.020 . 1 . . . . A 76 LYS H . 34889 1
725 . 1 . 1 76 76 LYS HA H 1 3.779 0.020 . 1 . . . . A 76 LYS HA . 34889 1
726 . 1 . 1 76 76 LYS HB2 H 1 1.896 0.020 . 2 . . . . A 76 LYS HB2 . 34889 1
727 . 1 . 1 76 76 LYS HB3 H 1 1.897 0.020 . 2 . . . . A 76 LYS HB3 . 34889 1
728 . 1 . 1 76 76 LYS HG2 H 1 1.315 0.020 . 2 . . . . A 76 LYS HG2 . 34889 1
729 . 1 . 1 76 76 LYS HD2 H 1 1.319 0.020 . 2 . . . . A 76 LYS HD2 . 34889 1
730 . 1 . 1 76 76 LYS HD3 H 1 1.548 0.020 . 2 . . . . A 76 LYS HD3 . 34889 1
731 . 1 . 1 76 76 LYS HE2 H 1 2.893 0.020 . 2 . . . . A 76 LYS HE2 . 34889 1
732 . 1 . 1 76 76 LYS CA C 13 60.177 0.400 . 1 . . . . A 76 LYS CA . 34889 1
733 . 1 . 1 76 76 LYS CB C 13 32.403 0.400 . 1 . . . . A 76 LYS CB . 34889 1
734 . 1 . 1 76 76 LYS CG C 13 25.268 0.400 . 1 . . . . A 76 LYS CG . 34889 1
735 . 1 . 1 76 76 LYS CE C 13 42.062 0.400 . 1 . . . . A 76 LYS CE . 34889 1
736 . 1 . 1 76 76 LYS N N 15 119.219 0.400 . 1 . . . . A 76 LYS N . 34889 1
737 . 1 . 1 77 77 VAL H H 1 8.295 0.020 . 1 . . . . A 77 VAL H . 34889 1
738 . 1 . 1 77 77 VAL HA H 1 3.468 0.020 . 1 . . . . A 77 VAL HA . 34889 1
739 . 1 . 1 77 77 VAL HB H 1 1.927 0.020 . 1 . . . . A 77 VAL HB . 34889 1
740 . 1 . 1 77 77 VAL HG11 H 1 0.653 0.020 . 2 . . . . A 77 VAL HG11 . 34889 1
741 . 1 . 1 77 77 VAL HG12 H 1 0.653 0.020 . 2 . . . . A 77 VAL HG12 . 34889 1
742 . 1 . 1 77 77 VAL HG13 H 1 0.653 0.020 . 2 . . . . A 77 VAL HG13 . 34889 1
743 . 1 . 1 77 77 VAL HG21 H 1 0.650 0.020 . 2 . . . . A 77 VAL HG21 . 34889 1
744 . 1 . 1 77 77 VAL HG22 H 1 0.650 0.020 . 2 . . . . A 77 VAL HG22 . 34889 1
745 . 1 . 1 77 77 VAL HG23 H 1 0.650 0.020 . 2 . . . . A 77 VAL HG23 . 34889 1
746 . 1 . 1 77 77 VAL CA C 13 65.990 0.400 . 1 . . . . A 77 VAL CA . 34889 1
747 . 1 . 1 77 77 VAL CG1 C 13 22.246 0.400 . 2 . . . . A 77 VAL CG1 . 34889 1
748 . 1 . 1 77 77 VAL CG2 C 13 22.646 0.400 . 2 . . . . A 77 VAL CG2 . 34889 1
749 . 1 . 1 77 77 VAL N N 15 119.973 0.400 . 1 . . . . A 77 VAL N . 34889 1
750 . 1 . 1 78 78 ALA H H 1 8.059 0.020 . 1 . . . . A 78 ALA H . 34889 1
751 . 1 . 1 78 78 ALA HA H 1 3.928 0.020 . 1 . . . . A 78 ALA HA . 34889 1
752 . 1 . 1 78 78 ALA HB1 H 1 1.390 0.020 . 1 . . . . A 78 ALA HB1 . 34889 1
753 . 1 . 1 78 78 ALA HB2 H 1 1.390 0.020 . 1 . . . . A 78 ALA HB2 . 34889 1
754 . 1 . 1 78 78 ALA HB3 H 1 1.390 0.020 . 1 . . . . A 78 ALA HB3 . 34889 1
755 . 1 . 1 78 78 ALA CA C 13 55.520 0.400 . 1 . . . . A 78 ALA CA . 34889 1
756 . 1 . 1 78 78 ALA CB C 13 19.238 0.400 . 1 . . . . A 78 ALA CB . 34889 1
757 . 1 . 1 78 78 ALA N N 15 121.528 0.400 . 1 . . . . A 78 ALA N . 34889 1
758 . 1 . 1 79 79 LYS H H 1 8.271 0.020 . 1 . . . . A 79 LYS H . 34889 1
759 . 1 . 1 79 79 LYS HA H 1 3.746 0.020 . 1 . . . . A 79 LYS HA . 34889 1
760 . 1 . 1 79 79 LYS HB2 H 1 1.804 0.020 . 2 . . . . A 79 LYS HB2 . 34889 1
761 . 1 . 1 79 79 LYS HB3 H 1 1.804 0.020 . 2 . . . . A 79 LYS HB3 . 34889 1
762 . 1 . 1 79 79 LYS HG2 H 1 1.398 0.020 . 2 . . . . A 79 LYS HG2 . 34889 1
763 . 1 . 1 79 79 LYS HG3 H 1 1.567 0.020 . 2 . . . . A 79 LYS HG3 . 34889 1
764 . 1 . 1 79 79 LYS HD2 H 1 1.569 0.020 . 2 . . . . A 79 LYS HD2 . 34889 1
765 . 1 . 1 79 79 LYS HD3 H 1 1.573 0.020 . 2 . . . . A 79 LYS HD3 . 34889 1
766 . 1 . 1 79 79 LYS HE2 H 1 2.873 0.020 . 2 . . . . A 79 LYS HE2 . 34889 1
767 . 1 . 1 79 79 LYS CA C 13 58.183 0.400 . 1 . . . . A 79 LYS CA . 34889 1
768 . 1 . 1 79 79 LYS CB C 13 32.952 0.400 . 1 . . . . A 79 LYS CB . 34889 1
769 . 1 . 1 79 79 LYS CG C 13 25.970 0.400 . 1 . . . . A 79 LYS CG . 34889 1
770 . 1 . 1 79 79 LYS CE C 13 41.514 0.400 . 1 . . . . A 79 LYS CE . 34889 1
771 . 1 . 1 79 79 LYS N N 15 113.301 0.400 . 1 . . . . A 79 LYS N . 34889 1
772 . 1 . 1 80 80 GLY H H 1 7.427 0.020 . 1 . . . . A 80 GLY H . 34889 1
773 . 1 . 1 80 80 GLY HA2 H 1 3.704 0.020 . 2 . . . . A 80 GLY HA2 . 34889 1
774 . 1 . 1 80 80 GLY HA3 H 1 4.126 0.020 . 2 . . . . A 80 GLY HA3 . 34889 1
775 . 1 . 1 80 80 GLY CA C 13 45.002 0.400 . 1 . . . . A 80 GLY CA . 34889 1
776 . 1 . 1 80 80 GLY N N 15 103.532 0.400 . 1 . . . . A 80 GLY N . 34889 1
777 . 1 . 1 81 81 VAL H H 1 7.158 0.020 . 1 . . . . A 81 VAL H . 34889 1
778 . 1 . 1 81 81 VAL HA H 1 3.776 0.020 . 1 . . . . A 81 VAL HA . 34889 1
779 . 1 . 1 81 81 VAL HB H 1 2.148 0.020 . 1 . . . . A 81 VAL HB . 34889 1
780 . 1 . 1 81 81 VAL HG11 H 1 0.961 0.020 . 2 . . . . A 81 VAL HG11 . 34889 1
781 . 1 . 1 81 81 VAL HG12 H 1 0.961 0.020 . 2 . . . . A 81 VAL HG12 . 34889 1
782 . 1 . 1 81 81 VAL HG13 H 1 0.961 0.020 . 2 . . . . A 81 VAL HG13 . 34889 1
783 . 1 . 1 81 81 VAL HG21 H 1 0.968 0.020 . 2 . . . . A 81 VAL HG21 . 34889 1
784 . 1 . 1 81 81 VAL HG22 H 1 0.968 0.020 . 2 . . . . A 81 VAL HG22 . 34889 1
785 . 1 . 1 81 81 VAL HG23 H 1 0.968 0.020 . 2 . . . . A 81 VAL HG23 . 34889 1
786 . 1 . 1 81 81 VAL CA C 13 63.335 0.400 . 1 . . . . A 81 VAL CA . 34889 1
787 . 1 . 1 81 81 VAL CB C 13 31.413 0.400 . 1 . . . . A 81 VAL CB . 34889 1
788 . 1 . 1 81 81 VAL CG1 C 13 21.983 0.400 . 2 . . . . A 81 VAL CG1 . 34889 1
789 . 1 . 1 81 81 VAL CG2 C 13 23.029 0.400 . 2 . . . . A 81 VAL CG2 . 34889 1
790 . 1 . 1 81 81 VAL N N 15 123.881 0.400 . 1 . . . . A 81 VAL N . 34889 1
791 . 1 . 1 82 82 GLU H H 1 8.512 0.020 . 1 . . . . A 82 GLU H . 34889 1
792 . 1 . 1 82 82 GLU HA H 1 3.922 0.020 . 1 . . . . A 82 GLU HA . 34889 1
793 . 1 . 1 82 82 GLU HB2 H 1 1.910 0.020 . 2 . . . . A 82 GLU HB2 . 34889 1
794 . 1 . 1 82 82 GLU HB3 H 1 1.910 0.020 . 2 . . . . A 82 GLU HB3 . 34889 1
795 . 1 . 1 82 82 GLU HG2 H 1 2.202 0.020 . 2 . . . . A 82 GLU HG2 . 34889 1
796 . 1 . 1 82 82 GLU HG3 H 1 2.282 0.020 . 2 . . . . A 82 GLU HG3 . 34889 1
797 . 1 . 1 82 82 GLU CA C 13 58.420 0.400 . 1 . . . . A 82 GLU CA . 34889 1
798 . 1 . 1 82 82 GLU CG C 13 36.117 0.400 . 1 . . . . A 82 GLU CG . 34889 1
799 . 1 . 1 82 82 GLU N N 15 129.979 0.400 . 1 . . . . A 82 GLU N . 34889 1
800 . 1 . 1 83 83 GLY H H 1 8.482 0.020 . 1 . . . . A 83 GLY H . 34889 1
801 . 1 . 1 83 83 GLY HA2 H 1 3.458 0.020 . 2 . . . . A 83 GLY HA2 . 34889 1
802 . 1 . 1 83 83 GLY HA3 H 1 4.306 0.020 . 2 . . . . A 83 GLY HA3 . 34889 1
803 . 1 . 1 83 83 GLY CA C 13 44.688 0.400 . 1 . . . . A 83 GLY CA . 34889 1
804 . 1 . 1 83 83 GLY N N 15 112.417 0.400 . 1 . . . . A 83 GLY N . 34889 1
805 . 1 . 1 84 84 VAL H H 1 7.367 0.020 . 1 . . . . A 84 VAL H . 34889 1
806 . 1 . 1 84 84 VAL HA H 1 3.820 0.020 . 1 . . . . A 84 VAL HA . 34889 1
807 . 1 . 1 84 84 VAL HB H 1 2.114 0.020 . 1 . . . . A 84 VAL HB . 34889 1
808 . 1 . 1 84 84 VAL HG11 H 1 1.049 0.020 . 2 . . . . A 84 VAL HG11 . 34889 1
809 . 1 . 1 84 84 VAL HG12 H 1 1.049 0.020 . 2 . . . . A 84 VAL HG12 . 34889 1
810 . 1 . 1 84 84 VAL HG13 H 1 1.049 0.020 . 2 . . . . A 84 VAL HG13 . 34889 1
811 . 1 . 1 84 84 VAL HG21 H 1 0.838 0.020 . 2 . . . . A 84 VAL HG21 . 34889 1
812 . 1 . 1 84 84 VAL HG22 H 1 0.838 0.020 . 2 . . . . A 84 VAL HG22 . 34889 1
813 . 1 . 1 84 84 VAL HG23 H 1 0.838 0.020 . 2 . . . . A 84 VAL HG23 . 34889 1
814 . 1 . 1 84 84 VAL CA C 13 64.114 0.400 . 1 . . . . A 84 VAL CA . 34889 1
815 . 1 . 1 84 84 VAL CB C 13 32.659 0.400 . 1 . . . . A 84 VAL CB . 34889 1
816 . 1 . 1 84 84 VAL CG1 C 13 23.427 0.400 . 2 . . . . A 84 VAL CG1 . 34889 1
817 . 1 . 1 84 84 VAL CG2 C 13 23.639 0.400 . 2 . . . . A 84 VAL CG2 . 34889 1
818 . 1 . 1 84 84 VAL N N 15 120.202 0.400 . 1 . . . . A 84 VAL N . 34889 1
819 . 1 . 1 85 85 THR H H 1 9.076 0.020 . 1 . . . . A 85 THR H . 34889 1
820 . 1 . 1 85 85 THR HA H 1 4.371 0.020 . 1 . . . . A 85 THR HA . 34889 1
821 . 1 . 1 85 85 THR HB H 1 4.075 0.020 . 1 . . . . A 85 THR HB . 34889 1
822 . 1 . 1 85 85 THR HG1 H 1 7.482 0.020 . 1 . . . . A 85 THR HG1 . 34889 1
823 . 1 . 1 85 85 THR CA C 13 63.897 0.400 . 1 . . . . A 85 THR CA . 34889 1
824 . 1 . 1 85 85 THR CB C 13 69.231 0.400 . 1 . . . . A 85 THR CB . 34889 1
825 . 1 . 1 85 85 THR CG2 C 13 21.979 0.400 . 1 . . . . A 85 THR CG2 . 34889 1
826 . 1 . 1 85 85 THR N N 15 123.332 0.400 . 1 . . . . A 85 THR N . 34889 1
827 . 1 . 1 86 86 SER H H 1 7.483 0.020 . 1 . . . . A 86 SER H . 34889 1
828 . 1 . 1 86 86 SER HA H 1 4.487 0.020 . 1 . . . . A 86 SER HA . 34889 1
829 . 1 . 1 86 86 SER HB2 H 1 3.821 0.020 . 2 . . . . A 86 SER HB2 . 34889 1
830 . 1 . 1 86 86 SER HB3 H 1 3.824 0.020 . 2 . . . . A 86 SER HB3 . 34889 1
831 . 1 . 1 86 86 SER HG H 1 4.774 0.020 . 1 . . . . A 86 SER HG . 34889 1
832 . 1 . 1 86 86 SER CA C 13 57.492 0.400 . 1 . . . . A 86 SER CA . 34889 1
833 . 1 . 1 86 86 SER CB C 13 64.166 0.400 . 1 . . . . A 86 SER CB . 34889 1
834 . 1 . 1 86 86 SER N N 15 113.914 0.400 . 1 . . . . A 86 SER N . 34889 1
835 . 1 . 1 87 87 VAL H H 1 8.369 0.020 . 1 . . . . A 87 VAL H . 34889 1
836 . 1 . 1 87 87 VAL HA H 1 5.136 0.020 . 1 . . . . A 87 VAL HA . 34889 1
837 . 1 . 1 87 87 VAL HB H 1 1.807 0.020 . 1 . . . . A 87 VAL HB . 34889 1
838 . 1 . 1 87 87 VAL HG11 H 1 0.841 0.020 . 2 . . . . A 87 VAL HG11 . 34889 1
839 . 1 . 1 87 87 VAL HG12 H 1 0.841 0.020 . 2 . . . . A 87 VAL HG12 . 34889 1
840 . 1 . 1 87 87 VAL HG13 H 1 0.841 0.020 . 2 . . . . A 87 VAL HG13 . 34889 1
841 . 1 . 1 87 87 VAL HG21 H 1 0.809 0.020 . 2 . . . . A 87 VAL HG21 . 34889 1
842 . 1 . 1 87 87 VAL HG22 H 1 0.809 0.020 . 2 . . . . A 87 VAL HG22 . 34889 1
843 . 1 . 1 87 87 VAL HG23 H 1 0.809 0.020 . 2 . . . . A 87 VAL HG23 . 34889 1
844 . 1 . 1 87 87 VAL CA C 13 60.070 0.400 . 1 . . . . A 87 VAL CA . 34889 1
845 . 1 . 1 87 87 VAL CB C 13 34.746 0.400 . 1 . . . . A 87 VAL CB . 34889 1
846 . 1 . 1 87 87 VAL CG1 C 13 21.250 0.400 . 2 . . . . A 87 VAL CG1 . 34889 1
847 . 1 . 1 87 87 VAL CG2 C 13 22.455 0.400 . 2 . . . . A 87 VAL CG2 . 34889 1
848 . 1 . 1 87 87 VAL N N 15 120.533 0.400 . 1 . . . . A 87 VAL N . 34889 1
849 . 1 . 1 88 88 SER H H 1 9.708 0.020 . 1 . . . . A 88 SER H . 34889 1
850 . 1 . 1 88 88 SER HA H 1 4.577 0.020 . 1 . . . . A 88 SER HA . 34889 1
851 . 1 . 1 88 88 SER HB2 H 1 3.637 0.020 . 2 . . . . A 88 SER HB2 . 34889 1
852 . 1 . 1 88 88 SER HB3 H 1 3.865 0.020 . 2 . . . . A 88 SER HB3 . 34889 1
853 . 1 . 1 88 88 SER HG H 1 4.579 0.020 . 1 . . . . A 88 SER HG . 34889 1
854 . 1 . 1 88 88 SER CA C 13 56.339 0.400 . 1 . . . . A 88 SER CA . 34889 1
855 . 1 . 1 88 88 SER CB C 13 63.473 0.400 . 1 . . . . A 88 SER CB . 34889 1
856 . 1 . 1 88 88 SER N N 15 124.486 0.400 . 1 . . . . A 88 SER N . 34889 1
857 . 1 . 1 89 89 ASP H H 1 8.688 0.020 . 1 . . . . A 89 ASP H . 34889 1
858 . 1 . 1 89 89 ASP HA H 1 4.416 0.020 . 1 . . . . A 89 ASP HA . 34889 1
859 . 1 . 1 89 89 ASP HB2 H 1 2.367 0.020 . 2 . . . . A 89 ASP HB2 . 34889 1
860 . 1 . 1 89 89 ASP HB3 H 1 2.913 0.020 . 2 . . . . A 89 ASP HB3 . 34889 1
861 . 1 . 1 89 89 ASP CA C 13 53.678 0.400 . 1 . . . . A 89 ASP CA . 34889 1
862 . 1 . 1 89 89 ASP CB C 13 41.482 0.400 . 1 . . . . A 89 ASP CB . 34889 1
863 . 1 . 1 89 89 ASP N N 15 127.255 0.400 . 1 . . . . A 89 ASP N . 34889 1
864 . 1 . 1 90 90 LYS H H 1 8.531 0.020 . 1 . . . . A 90 LYS H . 34889 1
865 . 1 . 1 90 90 LYS HA H 1 4.577 0.020 . 1 . . . . A 90 LYS HA . 34889 1
866 . 1 . 1 90 90 LYS HB2 H 1 1.509 0.020 . 2 . . . . A 90 LYS HB2 . 34889 1
867 . 1 . 1 90 90 LYS HB3 H 1 2.019 0.020 . 2 . . . . A 90 LYS HB3 . 34889 1
868 . 1 . 1 90 90 LYS HG2 H 1 1.172 0.020 . 2 . . . . A 90 LYS HG2 . 34889 1
869 . 1 . 1 90 90 LYS HG3 H 1 1.265 0.020 . 2 . . . . A 90 LYS HG3 . 34889 1
870 . 1 . 1 90 90 LYS HD2 H 1 1.509 0.020 . 2 . . . . A 90 LYS HD2 . 34889 1
871 . 1 . 1 90 90 LYS HD3 H 1 2.020 0.020 . 2 . . . . A 90 LYS HD3 . 34889 1
872 . 1 . 1 90 90 LYS HE2 H 1 2.862 0.020 . 2 . . . . A 90 LYS HE2 . 34889 1
873 . 1 . 1 90 90 LYS HE3 H 1 2.908 0.020 . 2 . . . . A 90 LYS HE3 . 34889 1
874 . 1 . 1 90 90 LYS CA C 13 54.013 0.400 . 1 . . . . A 90 LYS CA . 34889 1
875 . 1 . 1 90 90 LYS CB C 13 31.086 0.400 . 1 . . . . A 90 LYS CB . 34889 1
876 . 1 . 1 90 90 LYS CG C 13 24.779 0.400 . 1 . . . . A 90 LYS CG . 34889 1
877 . 1 . 1 90 90 LYS CD C 13 31.063 0.400 . 1 . . . . A 90 LYS CD . 34889 1
878 . 1 . 1 90 90 LYS CE C 13 42.151 0.400 . 1 . . . . A 90 LYS CE . 34889 1
879 . 1 . 1 90 90 LYS N N 15 128.625 0.400 . 1 . . . . A 90 LYS N . 34889 1
880 . 1 . 1 91 91 LEU H H 1 8.528 0.020 . 1 . . . . A 91 LEU H . 34889 1
881 . 1 . 1 91 91 LEU HA H 1 4.046 0.020 . 1 . . . . A 91 LEU HA . 34889 1
882 . 1 . 1 91 91 LEU HB2 H 1 0.783 0.020 . 2 . . . . A 91 LEU HB2 . 34889 1
883 . 1 . 1 91 91 LEU HB3 H 1 2.083 0.020 . 2 . . . . A 91 LEU HB3 . 34889 1
884 . 1 . 1 91 91 LEU HD11 H 1 0.382 0.020 . 2 . . . . A 91 LEU HD11 . 34889 1
885 . 1 . 1 91 91 LEU HD12 H 1 0.382 0.020 . 2 . . . . A 91 LEU HD12 . 34889 1
886 . 1 . 1 91 91 LEU HD13 H 1 0.382 0.020 . 2 . . . . A 91 LEU HD13 . 34889 1
887 . 1 . 1 91 91 LEU HD21 H 1 0.708 0.020 . 2 . . . . A 91 LEU HD21 . 34889 1
888 . 1 . 1 91 91 LEU HD22 H 1 0.708 0.020 . 2 . . . . A 91 LEU HD22 . 34889 1
889 . 1 . 1 91 91 LEU HD23 H 1 0.708 0.020 . 2 . . . . A 91 LEU HD23 . 34889 1
890 . 1 . 1 91 91 LEU CA C 13 55.230 0.400 . 1 . . . . A 91 LEU CA . 34889 1
891 . 1 . 1 91 91 LEU CB C 13 42.296 0.400 . 1 . . . . A 91 LEU CB . 34889 1
892 . 1 . 1 91 91 LEU CD1 C 13 24.343 0.400 . 2 . . . . A 91 LEU CD1 . 34889 1
893 . 1 . 1 91 91 LEU CD2 C 13 25.915 0.400 . 2 . . . . A 91 LEU CD2 . 34889 1
894 . 1 . 1 91 91 LEU N N 15 121.731 0.400 . 1 . . . . A 91 LEU N . 34889 1
895 . 1 . 1 92 92 HIS H H 1 8.563 0.020 . 1 . . . . A 92 HIS H . 34889 1
896 . 1 . 1 92 92 HIS HA H 1 4.732 0.020 . 1 . . . . A 92 HIS HA . 34889 1
897 . 1 . 1 92 92 HIS HB2 H 1 2.642 0.020 . 2 . . . . A 92 HIS HB2 . 34889 1
898 . 1 . 1 92 92 HIS HB3 H 1 3.009 0.020 . 2 . . . . A 92 HIS HB3 . 34889 1
899 . 1 . 1 92 92 HIS HD1 H 1 8.533 0.020 . 1 . . . . A 92 HIS HD1 . 34889 1
900 . 1 . 1 92 92 HIS HD2 H 1 6.849 0.020 . 1 . . . . A 92 HIS HD2 . 34889 1
901 . 1 . 1 92 92 HIS HE1 H 1 7.151 0.020 . 1 . . . . A 92 HIS HE1 . 34889 1
902 . 1 . 1 92 92 HIS CA C 13 54.690 0.400 . 1 . . . . A 92 HIS CA . 34889 1
903 . 1 . 1 92 92 HIS CB C 13 32.394 0.400 . 1 . . . . A 92 HIS CB . 34889 1
904 . 1 . 1 92 92 HIS N N 15 121.752 0.400 . 1 . . . . A 92 HIS N . 34889 1
905 . 1 . 1 93 93 VAL H H 1 8.511 0.020 . 1 . . . . A 93 VAL H . 34889 1
906 . 1 . 1 93 93 VAL HA H 1 4.257 0.020 . 1 . . . . A 93 VAL HA . 34889 1
907 . 1 . 1 93 93 VAL HB H 1 1.880 0.020 . 1 . . . . A 93 VAL HB . 34889 1
908 . 1 . 1 93 93 VAL HG11 H 1 0.730 0.020 . 2 . . . . A 93 VAL HG11 . 34889 1
909 . 1 . 1 93 93 VAL HG12 H 1 0.730 0.020 . 2 . . . . A 93 VAL HG12 . 34889 1
910 . 1 . 1 93 93 VAL HG13 H 1 0.730 0.020 . 2 . . . . A 93 VAL HG13 . 34889 1
911 . 1 . 1 93 93 VAL HG21 H 1 0.743 0.020 . 2 . . . . A 93 VAL HG21 . 34889 1
912 . 1 . 1 93 93 VAL HG22 H 1 0.743 0.020 . 2 . . . . A 93 VAL HG22 . 34889 1
913 . 1 . 1 93 93 VAL HG23 H 1 0.743 0.020 . 2 . . . . A 93 VAL HG23 . 34889 1
914 . 1 . 1 93 93 VAL CA C 13 61.770 0.400 . 1 . . . . A 93 VAL CA . 34889 1
915 . 1 . 1 93 93 VAL CB C 13 31.940 0.400 . 1 . . . . A 93 VAL CB . 34889 1
916 . 1 . 1 93 93 VAL CG1 C 13 21.261 0.400 . 2 . . . . A 93 VAL CG1 . 34889 1
917 . 1 . 1 93 93 VAL CG2 C 13 21.410 0.400 . 2 . . . . A 93 VAL CG2 . 34889 1
918 . 1 . 1 93 93 VAL N N 15 123.901 0.400 . 1 . . . . A 93 VAL N . 34889 1
919 . 1 . 1 94 94 ARG H H 1 8.699 0.020 . 1 . . . . A 94 ARG H . 34889 1
920 . 1 . 1 94 94 ARG HA H 1 4.258 0.020 . 1 . . . . A 94 ARG HA . 34889 1
921 . 1 . 1 94 94 ARG HB2 H 1 1.718 0.020 . 2 . . . . A 94 ARG HB2 . 34889 1
922 . 1 . 1 94 94 ARG HB3 H 1 1.737 0.020 . 2 . . . . A 94 ARG HB3 . 34889 1
923 . 1 . 1 94 94 ARG HG2 H 1 1.698 0.020 . 2 . . . . A 94 ARG HG2 . 34889 1
924 . 1 . 1 94 94 ARG HG3 H 1 1.782 0.020 . 2 . . . . A 94 ARG HG3 . 34889 1
925 . 1 . 1 94 94 ARG HD2 H 1 2.948 0.020 . 2 . . . . A 94 ARG HD2 . 34889 1
926 . 1 . 1 94 94 ARG HD3 H 1 2.949 0.020 . 2 . . . . A 94 ARG HD3 . 34889 1
927 . 1 . 1 94 94 ARG CA C 13 56.903 0.400 . 1 . . . . A 94 ARG CA . 34889 1
928 . 1 . 1 94 94 ARG CD C 13 43.485 0.400 . 1 . . . . A 94 ARG CD . 34889 1
929 . 1 . 1 94 94 ARG N N 15 128.425 0.400 . 1 . . . . A 94 ARG N . 34889 1
930 . 1 . 1 95 95 ASP H H 1 8.397 0.020 . 1 . . . . A 95 ASP H . 34889 1
931 . 1 . 1 95 95 ASP HA H 1 4.600 0.020 . 1 . . . . A 95 ASP HA . 34889 1
932 . 1 . 1 95 95 ASP HB2 H 1 2.671 0.020 . 2 . . . . A 95 ASP HB2 . 34889 1
933 . 1 . 1 95 95 ASP HB3 H 1 2.679 0.020 . 2 . . . . A 95 ASP HB3 . 34889 1
934 . 1 . 1 95 95 ASP CA C 13 54.137 0.400 . 1 . . . . A 95 ASP CA . 34889 1
935 . 1 . 1 95 95 ASP CB C 13 41.471 0.400 . 1 . . . . A 95 ASP CB . 34889 1
936 . 1 . 1 95 95 ASP N N 15 122.632 0.400 . 1 . . . . A 95 ASP N . 34889 1
937 . 1 . 1 96 96 ALA H H 1 8.331 0.020 . 1 . . . . A 96 ALA H . 34889 1
938 . 1 . 1 96 96 ALA HA H 1 4.265 0.020 . 1 . . . . A 96 ALA HA . 34889 1
939 . 1 . 1 96 96 ALA HB1 H 1 1.403 0.020 . 1 . . . . A 96 ALA HB1 . 34889 1
940 . 1 . 1 96 96 ALA HB2 H 1 1.403 0.020 . 1 . . . . A 96 ALA HB2 . 34889 1
941 . 1 . 1 96 96 ALA HB3 H 1 1.403 0.020 . 1 . . . . A 96 ALA HB3 . 34889 1
942 . 1 . 1 96 96 ALA CA C 13 52.862 0.400 . 1 . . . . A 96 ALA CA . 34889 1
943 . 1 . 1 96 96 ALA CB C 13 19.224 0.400 . 1 . . . . A 96 ALA CB . 34889 1
944 . 1 . 1 96 96 ALA N N 15 125.487 0.400 . 1 . . . . A 96 ALA N . 34889 1
945 . 1 . 1 97 97 LYS H H 1 8.404 0.020 . 1 . . . . A 97 LYS H . 34889 1
946 . 1 . 1 97 97 LYS HA H 1 4.257 0.020 . 1 . . . . A 97 LYS HA . 34889 1
947 . 1 . 1 97 97 LYS HB2 H 1 1.806 0.020 . 2 . . . . A 97 LYS HB2 . 34889 1
948 . 1 . 1 97 97 LYS HB3 H 1 1.816 0.020 . 2 . . . . A 97 LYS HB3 . 34889 1
949 . 1 . 1 97 97 LYS HG2 H 1 0.708 0.020 . 2 . . . . A 97 LYS HG2 . 34889 1
950 . 1 . 1 97 97 LYS HD2 H 1 2.040 0.020 . 2 . . . . A 97 LYS HD2 . 34889 1
951 . 1 . 1 97 97 LYS HD3 H 1 2.179 0.020 . 2 . . . . A 97 LYS HD3 . 34889 1
952 . 1 . 1 97 97 LYS CA C 13 56.839 0.400 . 1 . . . . A 97 LYS CA . 34889 1
953 . 1 . 1 97 97 LYS CB C 13 32.870 0.400 . 1 . . . . A 97 LYS CB . 34889 1
954 . 1 . 1 97 97 LYS CD C 13 27.859 0.400 . 1 . . . . A 97 LYS CD . 34889 1
955 . 1 . 1 97 97 LYS CE C 13 43.473 0.400 . 1 . . . . A 97 LYS CE . 34889 1
956 . 1 . 1 97 97 LYS N N 15 120.039 0.400 . 1 . . . . A 97 LYS N . 34889 1
957 . 1 . 1 98 98 GLU H H 1 8.356 0.020 . 1 . . . . A 98 GLU H . 34889 1
958 . 1 . 1 98 98 GLU HA H 1 4.252 0.020 . 1 . . . . A 98 GLU HA . 34889 1
959 . 1 . 1 98 98 GLU HB2 H 1 1.981 0.020 . 2 . . . . A 98 GLU HB2 . 34889 1
960 . 1 . 1 98 98 GLU HB3 H 1 1.984 0.020 . 2 . . . . A 98 GLU HB3 . 34889 1
961 . 1 . 1 98 98 GLU CA C 13 56.915 0.400 . 1 . . . . A 98 GLU CA . 34889 1
962 . 1 . 1 98 98 GLU N N 15 121.782 0.400 . 1 . . . . A 98 GLU N . 34889 1
963 . 1 . 1 99 99 GLY H H 1 8.409 0.020 . 1 . . . . A 99 GLY H . 34889 1
964 . 1 . 1 99 99 GLY HA2 H 1 3.962 0.020 . 2 . . . . A 99 GLY HA2 . 34889 1
965 . 1 . 1 99 99 GLY HA3 H 1 3.966 0.020 . 2 . . . . A 99 GLY HA3 . 34889 1
966 . 1 . 1 99 99 GLY CA C 13 45.387 0.400 . 1 . . . . A 99 GLY CA . 34889 1
967 . 1 . 1 100 100 SER H H 1 8.162 0.020 . 1 . . . . A 100 SER H . 34889 1
968 . 1 . 1 100 100 SER HA H 1 4.458 0.020 . 1 . . . . A 100 SER HA . 34889 1
969 . 1 . 1 100 100 SER HB2 H 1 3.851 0.020 . 2 . . . . A 100 SER HB2 . 34889 1
970 . 1 . 1 100 100 SER HB3 H 1 3.853 0.020 . 2 . . . . A 100 SER HB3 . 34889 1
971 . 1 . 1 100 100 SER HG H 1 4.772 0.020 . 1 . . . . A 100 SER HG . 34889 1
972 . 1 . 1 100 100 SER CA C 13 58.364 0.400 . 1 . . . . A 100 SER CA . 34889 1
973 . 1 . 1 100 100 SER CB C 13 63.930 0.400 . 1 . . . . A 100 SER CB . 34889 1
974 . 1 . 1 101 101 VAL H H 1 8.179 0.020 . 1 . . . . A 101 VAL H . 34889 1
975 . 1 . 1 101 101 VAL HA H 1 4.130 0.020 . 1 . . . . A 101 VAL HA . 34889 1
976 . 1 . 1 101 101 VAL HB H 1 2.075 0.020 . 1 . . . . A 101 VAL HB . 34889 1
977 . 1 . 1 101 101 VAL CA C 13 62.371 0.400 . 1 . . . . A 101 VAL CA . 34889 1
978 . 1 . 1 101 101 VAL CB C 13 32.706 0.400 . 1 . . . . A 101 VAL CB . 34889 1
979 . 1 . 1 101 101 VAL N N 15 121.949 0.400 . 1 . . . . A 101 VAL N . 34889 1
980 . 1 . 1 102 102 LYS H H 1 8.414 0.020 . 1 . . . . A 102 LYS H . 34889 1
981 . 1 . 1 102 102 LYS HA H 1 4.258 0.020 . 1 . . . . A 102 LYS HA . 34889 1
982 . 1 . 1 102 102 LYS HB2 H 1 1.750 0.020 . 2 . . . . A 102 LYS HB2 . 34889 1
983 . 1 . 1 102 102 LYS HB3 H 1 1.780 0.020 . 2 . . . . A 102 LYS HB3 . 34889 1
984 . 1 . 1 102 102 LYS HG2 H 1 1.493 0.020 . 2 . . . . A 102 LYS HG2 . 34889 1
985 . 1 . 1 102 102 LYS HG3 H 1 1.583 0.020 . 2 . . . . A 102 LYS HG3 . 34889 1
986 . 1 . 1 102 102 LYS HD2 H 1 1.698 0.020 . 2 . . . . A 102 LYS HD2 . 34889 1
987 . 1 . 1 102 102 LYS HD3 H 1 1.778 0.020 . 2 . . . . A 102 LYS HD3 . 34889 1
988 . 1 . 1 102 102 LYS HE2 H 1 2.853 0.020 . 2 . . . . A 102 LYS HE2 . 34889 1
989 . 1 . 1 102 102 LYS HE3 H 1 2.933 0.020 . 2 . . . . A 102 LYS HE3 . 34889 1
990 . 1 . 1 102 102 LYS CA C 13 56.763 0.400 . 1 . . . . A 102 LYS CA . 34889 1
991 . 1 . 1 102 102 LYS CB C 13 32.947 0.400 . 1 . . . . A 102 LYS CB . 34889 1
992 . 1 . 1 102 102 LYS CG C 13 27.198 0.400 . 1 . . . . A 102 LYS CG . 34889 1
993 . 1 . 1 102 102 LYS CD C 13 31.485 0.400 . 1 . . . . A 102 LYS CD . 34889 1
994 . 1 . 1 102 102 LYS CE C 13 43.360 0.400 . 1 . . . . A 102 LYS CE . 34889 1
995 . 1 . 1 102 102 LYS N N 15 125.621 0.400 . 1 . . . . A 102 LYS N . 34889 1
996 . 1 . 1 103 103 GLY H H 1 8.407 0.020 . 1 . . . . A 103 GLY H . 34889 1
997 . 1 . 1 103 103 GLY HA2 H 1 3.893 0.020 . 2 . . . . A 103 GLY HA2 . 34889 1
998 . 1 . 1 103 103 GLY HA3 H 1 3.970 0.020 . 2 . . . . A 103 GLY HA3 . 34889 1
999 . 1 . 1 103 103 GLY CA C 13 45.345 0.400 . 1 . . . . A 103 GLY CA . 34889 1
1000 . 1 . 1 104 104 TYR H H 1 8.274 0.020 . 1 . . . . A 104 TYR H . 34889 1
1001 . 1 . 1 104 104 TYR HA H 1 4.701 0.020 . 1 . . . . A 104 TYR HA . 34889 1
1002 . 1 . 1 104 104 TYR HB2 H 1 2.859 0.020 . 2 . . . . A 104 TYR HB2 . 34889 1
1003 . 1 . 1 104 104 TYR HB3 H 1 3.170 0.020 . 2 . . . . A 104 TYR HB3 . 34889 1
1004 . 1 . 1 104 104 TYR HD1 H 1 7.251 0.020 . 1 . . . . A 104 TYR HD1 . 34889 1
1005 . 1 . 1 104 104 TYR HD2 H 1 7.257 0.020 . 1 . . . . A 104 TYR HD2 . 34889 1
1006 . 1 . 1 104 104 TYR HE1 H 1 6.839 0.020 . 1 . . . . A 104 TYR HE1 . 34889 1
1007 . 1 . 1 104 104 TYR HE2 H 1 6.851 0.020 . 1 . . . . A 104 TYR HE2 . 34889 1
1008 . 1 . 1 104 104 TYR CB C 13 39.114 0.400 . 1 . . . . A 104 TYR CB . 34889 1
1009 . 1 . 1 104 104 TYR N N 15 121.357 0.400 . 1 . . . . A 104 TYR N . 34889 1
1010 . 1 . 1 105 105 ALA H H 1 8.920 0.020 . 1 . . . . A 105 ALA H . 34889 1
1011 . 1 . 1 105 105 ALA HA H 1 4.077 0.020 . 1 . . . . A 105 ALA HA . 34889 1
1012 . 1 . 1 105 105 ALA HB1 H 1 1.278 0.020 . 1 . . . . A 105 ALA HB1 . 34889 1
1013 . 1 . 1 105 105 ALA HB2 H 1 1.278 0.020 . 1 . . . . A 105 ALA HB2 . 34889 1
1014 . 1 . 1 105 105 ALA HB3 H 1 1.278 0.020 . 1 . . . . A 105 ALA HB3 . 34889 1
1015 . 1 . 1 105 105 ALA CA C 13 53.389 0.400 . 1 . . . . A 105 ALA CA . 34889 1
1016 . 1 . 1 105 105 ALA CB C 13 19.208 0.400 . 1 . . . . A 105 ALA CB . 34889 1
1017 . 1 . 1 105 105 ALA N N 15 129.787 0.400 . 1 . . . . A 105 ALA N . 34889 1
1018 . 1 . 1 106 106 GLY H H 1 7.839 0.020 . 1 . . . . A 106 GLY H . 34889 1
1019 . 1 . 1 106 106 GLY HA2 H 1 3.546 0.020 . 2 . . . . A 106 GLY HA2 . 34889 1
1020 . 1 . 1 106 106 GLY HA3 H 1 4.355 0.020 . 2 . . . . A 106 GLY HA3 . 34889 1
1021 . 1 . 1 106 106 GLY CA C 13 44.257 0.400 . 1 . . . . A 106 GLY CA . 34889 1
1022 . 1 . 1 106 106 GLY N N 15 119.122 0.400 . 1 . . . . A 106 GLY N . 34889 1
1023 . 1 . 1 107 107 ASP H H 1 7.616 0.020 . 1 . . . . A 107 ASP H . 34889 1
1024 . 1 . 1 107 107 ASP HA H 1 5.029 0.020 . 1 . . . . A 107 ASP HA . 34889 1
1025 . 1 . 1 107 107 ASP HB2 H 1 2.537 0.020 . 2 . . . . A 107 ASP HB2 . 34889 1
1026 . 1 . 1 107 107 ASP HB3 H 1 3.121 0.020 . 2 . . . . A 107 ASP HB3 . 34889 1
1027 . 1 . 1 107 107 ASP CA C 13 54.032 0.400 . 1 . . . . A 107 ASP CA . 34889 1
1028 . 1 . 1 107 107 ASP CB C 13 41.967 0.400 . 1 . . . . A 107 ASP CB . 34889 1
1029 . 1 . 1 107 107 ASP N N 15 121.719 0.400 . 1 . . . . A 107 ASP N . 34889 1
1030 . 1 . 1 108 108 THR HA H 1 3.963 0.020 . 1 . . . . A 108 THR HA . 34889 1
1031 . 1 . 1 108 108 THR HB H 1 4.142 0.020 . 1 . . . . A 108 THR HB . 34889 1
1032 . 1 . 1 108 108 THR HG21 H 1 1.283 0.020 . 1 . . . . A 108 THR HG21 . 34889 1
1033 . 1 . 1 108 108 THR HG22 H 1 1.283 0.020 . 1 . . . . A 108 THR HG22 . 34889 1
1034 . 1 . 1 108 108 THR HG23 H 1 1.283 0.020 . 1 . . . . A 108 THR HG23 . 34889 1
1035 . 1 . 1 108 108 THR CA C 13 66.747 0.400 . 1 . . . . A 108 THR CA . 34889 1
1036 . 1 . 1 108 108 THR CB C 13 68.312 0.400 . 1 . . . . A 108 THR CB . 34889 1
1037 . 1 . 1 108 108 THR CG2 C 13 22.122 0.400 . 1 . . . . A 108 THR CG2 . 34889 1
1038 . 1 . 1 109 109 ALA H H 1 8.291 0.020 . 1 . . . . A 109 ALA H . 34889 1
1039 . 1 . 1 109 109 ALA HA H 1 4.093 0.020 . 1 . . . . A 109 ALA HA . 34889 1
1040 . 1 . 1 109 109 ALA HB1 H 1 1.293 0.020 . 1 . . . . A 109 ALA HB1 . 34889 1
1041 . 1 . 1 109 109 ALA HB2 H 1 1.293 0.020 . 1 . . . . A 109 ALA HB2 . 34889 1
1042 . 1 . 1 109 109 ALA HB3 H 1 1.293 0.020 . 1 . . . . A 109 ALA HB3 . 34889 1
1043 . 1 . 1 109 109 ALA CA C 13 54.958 0.400 . 1 . . . . A 109 ALA CA . 34889 1
1044 . 1 . 1 109 109 ALA CB C 13 18.183 0.400 . 1 . . . . A 109 ALA CB . 34889 1
1045 . 1 . 1 109 109 ALA N N 15 125.519 0.400 . 1 . . . . A 109 ALA N . 34889 1
1046 . 1 . 1 110 110 THR H H 1 7.958 0.020 . 1 . . . . A 110 THR H . 34889 1
1047 . 1 . 1 110 110 THR HA H 1 3.821 0.020 . 1 . . . . A 110 THR HA . 34889 1
1048 . 1 . 1 110 110 THR HB H 1 4.353 0.020 . 1 . . . . A 110 THR HB . 34889 1
1049 . 1 . 1 110 110 THR HG1 H 1 4.995 0.020 . 1 . . . . A 110 THR HG1 . 34889 1
1050 . 1 . 1 110 110 THR HG21 H 1 1.184 0.020 . 1 . . . . A 110 THR HG21 . 34889 1
1051 . 1 . 1 110 110 THR HG22 H 1 1.184 0.020 . 1 . . . . A 110 THR HG22 . 34889 1
1052 . 1 . 1 110 110 THR HG23 H 1 1.184 0.020 . 1 . . . . A 110 THR HG23 . 34889 1
1053 . 1 . 1 110 110 THR CA C 13 67.509 0.400 . 1 . . . . A 110 THR CA . 34889 1
1054 . 1 . 1 110 110 THR CB C 13 68.499 0.400 . 1 . . . . A 110 THR CB . 34889 1
1055 . 1 . 1 110 110 THR CG2 C 13 22.428 0.400 . 1 . . . . A 110 THR CG2 . 34889 1
1056 . 1 . 1 110 110 THR N N 15 118.171 0.400 . 1 . . . . A 110 THR N . 34889 1
1057 . 1 . 1 111 111 THR H H 1 8.423 0.020 . 1 . . . . A 111 THR H . 34889 1
1058 . 1 . 1 111 111 THR HA H 1 3.572 0.020 . 1 . . . . A 111 THR HA . 34889 1
1059 . 1 . 1 111 111 THR HB H 1 4.372 0.020 . 1 . . . . A 111 THR HB . 34889 1
1060 . 1 . 1 111 111 THR HG1 H 1 5.941 0.020 . 1 . . . . A 111 THR HG1 . 34889 1
1061 . 1 . 1 111 111 THR HG21 H 1 1.137 0.020 . 1 . . . . A 111 THR HG21 . 34889 1
1062 . 1 . 1 111 111 THR HG22 H 1 1.137 0.020 . 1 . . . . A 111 THR HG22 . 34889 1
1063 . 1 . 1 111 111 THR HG23 H 1 1.137 0.020 . 1 . . . . A 111 THR HG23 . 34889 1
1064 . 1 . 1 111 111 THR CA C 13 67.232 0.400 . 1 . . . . A 111 THR CA . 34889 1
1065 . 1 . 1 111 111 THR CB C 13 68.501 0.400 . 1 . . . . A 111 THR CB . 34889 1
1066 . 1 . 1 111 111 THR CG2 C 13 22.961 0.400 . 1 . . . . A 111 THR CG2 . 34889 1
1067 . 1 . 1 111 111 THR N N 15 119.707 0.400 . 1 . . . . A 111 THR N . 34889 1
1068 . 1 . 1 112 112 SER H H 1 8.199 0.020 . 1 . . . . A 112 SER H . 34889 1
1069 . 1 . 1 112 112 SER HA H 1 3.966 0.020 . 1 . . . . A 112 SER HA . 34889 1
1070 . 1 . 1 112 112 SER HG H 1 3.820 0.020 . 1 . . . . A 112 SER HG . 34889 1
1071 . 1 . 1 112 112 SER CA C 13 62.705 0.400 . 1 . . . . A 112 SER CA . 34889 1
1072 . 1 . 1 112 112 SER CB C 13 64.302 0.400 . 1 . . . . A 112 SER CB . 34889 1
1073 . 1 . 1 112 112 SER N N 15 115.798 0.400 . 1 . . . . A 112 SER N . 34889 1
1074 . 1 . 1 113 113 GLU H H 1 8.190 0.020 . 1 . . . . A 113 GLU H . 34889 1
1075 . 1 . 1 113 113 GLU HA H 1 4.208 0.020 . 1 . . . . A 113 GLU HA . 34889 1
1076 . 1 . 1 113 113 GLU HB2 H 1 2.128 0.020 . 2 . . . . A 113 GLU HB2 . 34889 1
1077 . 1 . 1 113 113 GLU HB3 H 1 2.128 0.020 . 2 . . . . A 113 GLU HB3 . 34889 1
1078 . 1 . 1 113 113 GLU HG2 H 1 2.220 0.020 . 2 . . . . A 113 GLU HG2 . 34889 1
1079 . 1 . 1 113 113 GLU HG3 H 1 2.302 0.020 . 2 . . . . A 113 GLU HG3 . 34889 1
1080 . 1 . 1 113 113 GLU CA C 13 59.361 0.400 . 1 . . . . A 113 GLU CA . 34889 1
1081 . 1 . 1 113 113 GLU CB C 13 29.411 0.400 . 1 . . . . A 113 GLU CB . 34889 1
1082 . 1 . 1 113 113 GLU CG C 13 35.997 0.400 . 1 . . . . A 113 GLU CG . 34889 1
1083 . 1 . 1 113 113 GLU N N 15 124.104 0.400 . 1 . . . . A 113 GLU N . 34889 1
1084 . 1 . 1 114 114 ILE H H 1 8.386 0.020 . 1 . . . . A 114 ILE H . 34889 1
1085 . 1 . 1 114 114 ILE HA H 1 3.412 0.020 . 1 . . . . A 114 ILE HA . 34889 1
1086 . 1 . 1 114 114 ILE HB H 1 1.882 0.020 . 1 . . . . A 114 ILE HB . 34889 1
1087 . 1 . 1 114 114 ILE HG12 H 1 0.861 0.020 . 2 . . . . A 114 ILE HG12 . 34889 1
1088 . 1 . 1 114 114 ILE HG13 H 1 2.132 0.020 . 2 . . . . A 114 ILE HG13 . 34889 1
1089 . 1 . 1 114 114 ILE HG21 H 1 0.812 0.020 . 1 . . . . A 114 ILE HG21 . 34889 1
1090 . 1 . 1 114 114 ILE HG22 H 1 0.812 0.020 . 1 . . . . A 114 ILE HG22 . 34889 1
1091 . 1 . 1 114 114 ILE HG23 H 1 0.812 0.020 . 1 . . . . A 114 ILE HG23 . 34889 1
1092 . 1 . 1 114 114 ILE HD11 H 1 0.787 0.020 . 1 . . . . A 114 ILE HD11 . 34889 1
1093 . 1 . 1 114 114 ILE HD12 H 1 0.787 0.020 . 1 . . . . A 114 ILE HD12 . 34889 1
1094 . 1 . 1 114 114 ILE HD13 H 1 0.787 0.020 . 1 . . . . A 114 ILE HD13 . 34889 1
1095 . 1 . 1 114 114 ILE CA C 13 66.585 0.400 . 1 . . . . A 114 ILE CA . 34889 1
1096 . 1 . 1 114 114 ILE CB C 13 38.052 0.400 . 1 . . . . A 114 ILE CB . 34889 1
1097 . 1 . 1 114 114 ILE CG1 C 13 31.406 0.400 . 1 . . . . A 114 ILE CG1 . 34889 1
1098 . 1 . 1 114 114 ILE CD1 C 13 17.780 0.400 . 1 . . . . A 114 ILE CD1 . 34889 1
1099 . 1 . 1 114 114 ILE N N 15 118.890 0.400 . 1 . . . . A 114 ILE N . 34889 1
1100 . 1 . 1 115 115 LYS H H 1 8.685 0.020 . 1 . . . . A 115 LYS H . 34889 1
1101 . 1 . 1 115 115 LYS HA H 1 3.760 0.020 . 1 . . . . A 115 LYS HA . 34889 1
1102 . 1 . 1 115 115 LYS HB2 H 1 1.872 0.020 . 2 . . . . A 115 LYS HB2 . 34889 1
1103 . 1 . 1 115 115 LYS HB3 H 1 1.883 0.020 . 2 . . . . A 115 LYS HB3 . 34889 1
1104 . 1 . 1 115 115 LYS HG2 H 1 1.421 0.020 . 2 . . . . A 115 LYS HG2 . 34889 1
1105 . 1 . 1 115 115 LYS HG3 H 1 1.731 0.020 . 2 . . . . A 115 LYS HG3 . 34889 1
1106 . 1 . 1 115 115 LYS HE3 H 1 3.045 0.020 . 2 . . . . A 115 LYS HE3 . 34889 1
1107 . 1 . 1 115 115 LYS CA C 13 61.071 0.400 . 1 . . . . A 115 LYS CA . 34889 1
1108 . 1 . 1 115 115 LYS CB C 13 32.010 0.400 . 1 . . . . A 115 LYS CB . 34889 1
1109 . 1 . 1 115 115 LYS CG C 13 25.900 0.400 . 1 . . . . A 115 LYS CG . 34889 1
1110 . 1 . 1 115 115 LYS CE C 13 41.572 0.400 . 1 . . . . A 115 LYS CE . 34889 1
1111 . 1 . 1 115 115 LYS N N 15 117.669 0.400 . 1 . . . . A 115 LYS N . 34889 1
1112 . 1 . 1 116 116 ALA H H 1 8.020 0.020 . 1 . . . . A 116 ALA H . 34889 1
1113 . 1 . 1 116 116 ALA HA H 1 4.146 0.020 . 1 . . . . A 116 ALA HA . 34889 1
1114 . 1 . 1 116 116 ALA HB1 H 1 1.536 0.020 . 1 . . . . A 116 ALA HB1 . 34889 1
1115 . 1 . 1 116 116 ALA HB2 H 1 1.536 0.020 . 1 . . . . A 116 ALA HB2 . 34889 1
1116 . 1 . 1 116 116 ALA HB3 H 1 1.536 0.020 . 1 . . . . A 116 ALA HB3 . 34889 1
1117 . 1 . 1 116 116 ALA CA C 13 55.290 0.400 . 1 . . . . A 116 ALA CA . 34889 1
1118 . 1 . 1 116 116 ALA CB C 13 17.962 0.400 . 1 . . . . A 116 ALA CB . 34889 1
1119 . 1 . 1 116 116 ALA N N 15 121.800 0.400 . 1 . . . . A 116 ALA N . 34889 1
1120 . 1 . 1 117 117 LYS H H 1 8.233 0.020 . 1 . . . . A 117 LYS H . 34889 1
1121 . 1 . 1 117 117 LYS HA H 1 4.061 0.020 . 1 . . . . A 117 LYS HA . 34889 1
1122 . 1 . 1 117 117 LYS HB2 H 1 1.776 0.020 . 2 . . . . A 117 LYS HB2 . 34889 1
1123 . 1 . 1 117 117 LYS HB3 H 1 1.808 0.020 . 2 . . . . A 117 LYS HB3 . 34889 1
1124 . 1 . 1 117 117 LYS HG2 H 1 1.473 0.020 . 2 . . . . A 117 LYS HG2 . 34889 1
1125 . 1 . 1 117 117 LYS HG3 H 1 1.688 0.020 . 2 . . . . A 117 LYS HG3 . 34889 1
1126 . 1 . 1 117 117 LYS HD2 H 1 1.491 0.020 . 2 . . . . A 117 LYS HD2 . 34889 1
1127 . 1 . 1 117 117 LYS HE2 H 1 2.976 0.020 . 2 . . . . A 117 LYS HE2 . 34889 1
1128 . 1 . 1 117 117 LYS CA C 13 59.157 0.400 . 1 . . . . A 117 LYS CA . 34889 1
1129 . 1 . 1 117 117 LYS CB C 13 33.040 0.400 . 1 . . . . A 117 LYS CB . 34889 1
1130 . 1 . 1 117 117 LYS CG C 13 26.050 0.400 . 1 . . . . A 117 LYS CG . 34889 1
1131 . 1 . 1 117 117 LYS CD C 13 28.988 0.400 . 1 . . . . A 117 LYS CD . 34889 1
1132 . 1 . 1 117 117 LYS CE C 13 41.429 0.400 . 1 . . . . A 117 LYS CE . 34889 1
1133 . 1 . 1 117 117 LYS N N 15 120.098 0.400 . 1 . . . . A 117 LYS N . 34889 1
1134 . 1 . 1 118 118 LEU H H 1 8.802 0.020 . 1 . . . . A 118 LEU H . 34889 1
1135 . 1 . 1 118 118 LEU HA H 1 3.984 0.020 . 1 . . . . A 118 LEU HA . 34889 1
1136 . 1 . 1 118 118 LEU HB2 H 1 1.092 0.020 . 2 . . . . A 118 LEU HB2 . 34889 1
1137 . 1 . 1 118 118 LEU HB3 H 1 2.031 0.020 . 2 . . . . A 118 LEU HB3 . 34889 1
1138 . 1 . 1 118 118 LEU HG H 1 2.090 0.020 . 1 . . . . A 118 LEU HG . 34889 1
1139 . 1 . 1 118 118 LEU HD11 H 1 0.747 0.020 . 2 . . . . A 118 LEU HD11 . 34889 1
1140 . 1 . 1 118 118 LEU HD12 H 1 0.747 0.020 . 2 . . . . A 118 LEU HD12 . 34889 1
1141 . 1 . 1 118 118 LEU HD13 H 1 0.747 0.020 . 2 . . . . A 118 LEU HD13 . 34889 1
1142 . 1 . 1 118 118 LEU HD21 H 1 0.712 0.020 . 2 . . . . A 118 LEU HD21 . 34889 1
1143 . 1 . 1 118 118 LEU HD22 H 1 0.712 0.020 . 2 . . . . A 118 LEU HD22 . 34889 1
1144 . 1 . 1 118 118 LEU HD23 H 1 0.712 0.020 . 2 . . . . A 118 LEU HD23 . 34889 1
1145 . 1 . 1 118 118 LEU CA C 13 58.006 0.400 . 1 . . . . A 118 LEU CA . 34889 1
1146 . 1 . 1 118 118 LEU CB C 13 41.437 0.400 . 1 . . . . A 118 LEU CB . 34889 1
1147 . 1 . 1 118 118 LEU CG C 13 25.928 0.400 . 1 . . . . A 118 LEU CG . 34889 1
1148 . 1 . 1 118 118 LEU CD1 C 13 21.489 0.400 . 2 . . . . A 118 LEU CD1 . 34889 1
1149 . 1 . 1 118 118 LEU CD2 C 13 26.973 0.400 . 2 . . . . A 118 LEU CD2 . 34889 1
1150 . 1 . 1 118 118 LEU N N 15 120.204 0.400 . 1 . . . . A 118 LEU N . 34889 1
1151 . 1 . 1 119 119 LEU H H 1 7.891 0.020 . 1 . . . . A 119 LEU H . 34889 1
1152 . 1 . 1 119 119 LEU HA H 1 4.140 0.020 . 1 . . . . A 119 LEU HA . 34889 1
1153 . 1 . 1 119 119 LEU HB2 H 1 1.687 0.020 . 2 . . . . A 119 LEU HB2 . 34889 1
1154 . 1 . 1 119 119 LEU HB3 H 1 1.848 0.020 . 2 . . . . A 119 LEU HB3 . 34889 1
1155 . 1 . 1 119 119 LEU HD21 H 1 0.911 0.020 . 2 . . . . A 119 LEU HD21 . 34889 1
1156 . 1 . 1 119 119 LEU HD22 H 1 0.911 0.020 . 2 . . . . A 119 LEU HD22 . 34889 1
1157 . 1 . 1 119 119 LEU HD23 H 1 0.911 0.020 . 2 . . . . A 119 LEU HD23 . 34889 1
1158 . 1 . 1 119 119 LEU CA C 13 57.793 0.400 . 1 . . . . A 119 LEU CA . 34889 1
1159 . 1 . 1 119 119 LEU CB C 13 42.041 0.400 . 1 . . . . A 119 LEU CB . 34889 1
1160 . 1 . 1 119 119 LEU CD1 C 13 23.768 0.400 . 2 . . . . A 119 LEU CD1 . 34889 1
1161 . 1 . 1 119 119 LEU N N 15 120.201 0.400 . 1 . . . . A 119 LEU N . 34889 1
1162 . 1 . 1 120 120 ALA H H 1 7.336 0.020 . 1 . . . . A 120 ALA H . 34889 1
1163 . 1 . 1 120 120 ALA HA H 1 4.182 0.020 . 1 . . . . A 120 ALA HA . 34889 1
1164 . 1 . 1 120 120 ALA HB1 H 1 1.462 0.020 . 1 . . . . A 120 ALA HB1 . 34889 1
1165 . 1 . 1 120 120 ALA HB2 H 1 1.462 0.020 . 1 . . . . A 120 ALA HB2 . 34889 1
1166 . 1 . 1 120 120 ALA HB3 H 1 1.462 0.020 . 1 . . . . A 120 ALA HB3 . 34889 1
1167 . 1 . 1 120 120 ALA CA C 13 52.835 0.400 . 1 . . . . A 120 ALA CA . 34889 1
1168 . 1 . 1 120 120 ALA CB C 13 19.209 0.400 . 1 . . . . A 120 ALA CB . 34889 1
1169 . 1 . 1 120 120 ALA N N 15 118.000 0.400 . 1 . . . . A 120 ALA N . 34889 1
1170 . 1 . 1 121 121 ASP H H 1 7.253 0.020 . 1 . . . . A 121 ASP H . 34889 1
1171 . 1 . 1 121 121 ASP HA H 1 4.419 0.020 . 1 . . . . A 121 ASP HA . 34889 1
1172 . 1 . 1 121 121 ASP HB2 H 1 2.695 0.020 . 2 . . . . A 121 ASP HB2 . 34889 1
1173 . 1 . 1 121 121 ASP HB3 H 1 2.700 0.020 . 2 . . . . A 121 ASP HB3 . 34889 1
1174 . 1 . 1 121 121 ASP CA C 13 55.872 0.400 . 1 . . . . A 121 ASP CA . 34889 1
1175 . 1 . 1 121 121 ASP CB C 13 45.041 0.400 . 1 . . . . A 121 ASP CB . 34889 1
1176 . 1 . 1 121 121 ASP N N 15 119.348 0.400 . 1 . . . . A 121 ASP N . 34889 1
1177 . 1 . 1 122 122 ASP H H 1 8.546 0.020 . 1 . . . . A 122 ASP H . 34889 1
1178 . 1 . 1 122 122 ASP HA H 1 4.464 0.020 . 1 . . . . A 122 ASP HA . 34889 1
1179 . 1 . 1 122 122 ASP HB2 H 1 2.690 0.020 . 2 . . . . A 122 ASP HB2 . 34889 1
1180 . 1 . 1 122 122 ASP HB3 H 1 2.706 0.020 . 2 . . . . A 122 ASP HB3 . 34889 1
1181 . 1 . 1 122 122 ASP CA C 13 55.866 0.400 . 1 . . . . A 122 ASP CA . 34889 1
1182 . 1 . 1 122 122 ASP CB C 13 40.755 0.400 . 1 . . . . A 122 ASP CB . 34889 1
1183 . 1 . 1 122 122 ASP N N 15 119.716 0.400 . 1 . . . . A 122 ASP N . 34889 1
1184 . 1 . 1 123 123 ILE H H 1 8.574 0.020 . 1 . . . . A 123 ILE H . 34889 1
1185 . 1 . 1 123 123 ILE HA H 1 4.525 0.020 . 1 . . . . A 123 ILE HA . 34889 1
1186 . 1 . 1 123 123 ILE HB H 1 2.048 0.020 . 1 . . . . A 123 ILE HB . 34889 1
1187 . 1 . 1 123 123 ILE HG12 H 1 1.281 0.020 . 2 . . . . A 123 ILE HG12 . 34889 1
1188 . 1 . 1 123 123 ILE HG13 H 1 1.368 0.020 . 2 . . . . A 123 ILE HG13 . 34889 1
1189 . 1 . 1 123 123 ILE HG21 H 1 0.834 0.020 . 1 . . . . A 123 ILE HG21 . 34889 1
1190 . 1 . 1 123 123 ILE HG22 H 1 0.834 0.020 . 1 . . . . A 123 ILE HG22 . 34889 1
1191 . 1 . 1 123 123 ILE HG23 H 1 0.834 0.020 . 1 . . . . A 123 ILE HG23 . 34889 1
1192 . 1 . 1 123 123 ILE HD11 H 1 0.722 0.020 . 1 . . . . A 123 ILE HD11 . 34889 1
1193 . 1 . 1 123 123 ILE HD12 H 1 0.722 0.020 . 1 . . . . A 123 ILE HD12 . 34889 1
1194 . 1 . 1 123 123 ILE HD13 H 1 0.722 0.020 . 1 . . . . A 123 ILE HD13 . 34889 1
1195 . 1 . 1 123 123 ILE CA C 13 61.773 0.400 . 1 . . . . A 123 ILE CA . 34889 1
1196 . 1 . 1 123 123 ILE CB C 13 40.021 0.400 . 1 . . . . A 123 ILE CB . 34889 1
1197 . 1 . 1 123 123 ILE CG1 C 13 27.056 0.400 . 1 . . . . A 123 ILE CG1 . 34889 1
1198 . 1 . 1 123 123 ILE CG2 C 13 17.330 0.400 . 1 . . . . A 123 ILE CG2 . 34889 1
1199 . 1 . 1 123 123 ILE CD1 C 13 12.793 0.400 . 1 . . . . A 123 ILE CD1 . 34889 1
1200 . 1 . 1 123 123 ILE N N 15 116.968 0.400 . 1 . . . . A 123 ILE N . 34889 1
1201 . 1 . 1 124 124 VAL H H 1 9.262 0.020 . 1 . . . . A 124 VAL H . 34889 1
1202 . 1 . 1 124 124 VAL HA H 1 3.732 0.020 . 1 . . . . A 124 VAL HA . 34889 1
1203 . 1 . 1 124 124 VAL HB H 1 2.133 0.020 . 1 . . . . A 124 VAL HB . 34889 1
1204 . 1 . 1 124 124 VAL HG11 H 1 0.828 0.020 . 2 . . . . A 124 VAL HG11 . 34889 1
1205 . 1 . 1 124 124 VAL HG12 H 1 0.828 0.020 . 2 . . . . A 124 VAL HG12 . 34889 1
1206 . 1 . 1 124 124 VAL HG13 H 1 0.828 0.020 . 2 . . . . A 124 VAL HG13 . 34889 1
1207 . 1 . 1 124 124 VAL HG21 H 1 1.075 0.020 . 2 . . . . A 124 VAL HG21 . 34889 1
1208 . 1 . 1 124 124 VAL HG22 H 1 1.075 0.020 . 2 . . . . A 124 VAL HG22 . 34889 1
1209 . 1 . 1 124 124 VAL HG23 H 1 1.075 0.020 . 2 . . . . A 124 VAL HG23 . 34889 1
1210 . 1 . 1 124 124 VAL CA C 13 62.386 0.400 . 1 . . . . A 124 VAL CA . 34889 1
1211 . 1 . 1 124 124 VAL CB C 13 32.856 0.400 . 1 . . . . A 124 VAL CB . 34889 1
1212 . 1 . 1 124 124 VAL CG2 C 13 22.899 0.400 . 2 . . . . A 124 VAL CG2 . 34889 1
1213 . 1 . 1 124 124 VAL N N 15 125.025 0.400 . 1 . . . . A 124 VAL N . 34889 1
1214 . 1 . 1 125 125 PRO HA H 1 4.937 0.020 . 1 . . . . A 125 PRO HA . 34889 1
1215 . 1 . 1 125 125 PRO HB2 H 1 2.098 0.020 . 2 . . . . A 125 PRO HB2 . 34889 1
1216 . 1 . 1 125 125 PRO HB3 H 1 2.192 0.020 . 2 . . . . A 125 PRO HB3 . 34889 1
1217 . 1 . 1 125 125 PRO HG2 H 1 2.190 0.020 . 2 . . . . A 125 PRO HG2 . 34889 1
1218 . 1 . 1 125 125 PRO HG3 H 1 2.322 0.020 . 2 . . . . A 125 PRO HG3 . 34889 1
1219 . 1 . 1 125 125 PRO HD2 H 1 3.321 0.020 . 2 . . . . A 125 PRO HD2 . 34889 1
1220 . 1 . 1 125 125 PRO HD3 H 1 4.097 0.020 . 2 . . . . A 125 PRO HD3 . 34889 1
1221 . 1 . 1 125 125 PRO CA C 13 61.569 0.400 . 1 . . . . A 125 PRO CA . 34889 1
1222 . 1 . 1 125 125 PRO CB C 13 29.167 0.400 . 1 . . . . A 125 PRO CB . 34889 1
1223 . 1 . 1 125 125 PRO CG C 13 27.636 0.400 . 1 . . . . A 125 PRO CG . 34889 1
1224 . 1 . 1 125 125 PRO CD C 13 50.157 0.400 . 1 . . . . A 125 PRO CD . 34889 1
1225 . 1 . 1 126 126 SER H H 1 8.246 0.020 . 1 . . . . A 126 SER H . 34889 1
1226 . 1 . 1 126 126 SER HA H 1 3.749 0.020 . 1 . . . . A 126 SER HA . 34889 1
1227 . 1 . 1 126 126 SER HB2 H 1 3.555 0.020 . 2 . . . . A 126 SER HB2 . 34889 1
1228 . 1 . 1 126 126 SER HB3 H 1 3.991 0.020 . 2 . . . . A 126 SER HB3 . 34889 1
1229 . 1 . 1 126 126 SER HG H 1 7.898 0.020 . 1 . . . . A 126 SER HG . 34889 1
1230 . 1 . 1 126 126 SER CA C 13 61.713 0.400 . 1 . . . . A 126 SER CA . 34889 1
1231 . 1 . 1 126 126 SER CB C 13 63.251 0.400 . 1 . . . . A 126 SER CB . 34889 1
1232 . 1 . 1 126 126 SER N N 15 121.691 0.400 . 1 . . . . A 126 SER N . 34889 1
1233 . 1 . 1 127 127 ARG H H 1 8.522 0.020 . 1 . . . . A 127 ARG H . 34889 1
1234 . 1 . 1 127 127 ARG HA H 1 4.079 0.020 . 1 . . . . A 127 ARG HA . 34889 1
1235 . 1 . 1 127 127 ARG HB2 H 1 1.581 0.020 . 2 . . . . A 127 ARG HB2 . 34889 1
1236 . 1 . 1 127 127 ARG HB3 H 1 1.584 0.020 . 2 . . . . A 127 ARG HB3 . 34889 1
1237 . 1 . 1 127 127 ARG HG2 H 1 1.161 0.020 . 2 . . . . A 127 ARG HG2 . 34889 1
1238 . 1 . 1 127 127 ARG HG3 H 1 1.243 0.020 . 2 . . . . A 127 ARG HG3 . 34889 1
1239 . 1 . 1 127 127 ARG HD3 H 1 3.029 0.020 . 2 . . . . A 127 ARG HD3 . 34889 1
1240 . 1 . 1 127 127 ARG CA C 13 58.467 0.400 . 1 . . . . A 127 ARG CA . 34889 1
1241 . 1 . 1 127 127 ARG CB C 13 29.374 0.400 . 1 . . . . A 127 ARG CB . 34889 1
1242 . 1 . 1 127 127 ARG CG C 13 26.809 0.400 . 1 . . . . A 127 ARG CG . 34889 1
1243 . 1 . 1 127 127 ARG CD C 13 42.987 0.400 . 1 . . . . A 127 ARG CD . 34889 1
1244 . 1 . 1 128 128 HIS H H 1 7.919 0.020 . 1 . . . . A 128 HIS H . 34889 1
1245 . 1 . 1 128 128 HIS HA H 1 4.812 0.020 . 1 . . . . A 128 HIS HA . 34889 1
1246 . 1 . 1 128 128 HIS HB2 H 1 2.985 0.020 . 2 . . . . A 128 HIS HB2 . 34889 1
1247 . 1 . 1 128 128 HIS HB3 H 1 3.657 0.020 . 2 . . . . A 128 HIS HB3 . 34889 1
1248 . 1 . 1 128 128 HIS HD1 H 1 7.908 0.020 . 1 . . . . A 128 HIS HD1 . 34889 1
1249 . 1 . 1 128 128 HIS HE1 H 1 6.935 0.020 . 1 . . . . A 128 HIS HE1 . 34889 1
1250 . 1 . 1 128 128 HIS CA C 13 55.573 0.400 . 1 . . . . A 128 HIS CA . 34889 1
1251 . 1 . 1 128 128 HIS CB C 13 31.344 0.400 . 1 . . . . A 128 HIS CB . 34889 1
1252 . 1 . 1 128 128 HIS N N 15 115.725 0.400 . 1 . . . . A 128 HIS N . 34889 1
1253 . 1 . 1 129 129 VAL H H 1 7.296 0.020 . 1 . . . . A 129 VAL H . 34889 1
1254 . 1 . 1 129 129 VAL HA H 1 4.305 0.020 . 1 . . . . A 129 VAL HA . 34889 1
1255 . 1 . 1 129 129 VAL HB H 1 1.907 0.020 . 1 . . . . A 129 VAL HB . 34889 1
1256 . 1 . 1 129 129 VAL HG11 H 1 0.722 0.020 . 2 . . . . A 129 VAL HG11 . 34889 1
1257 . 1 . 1 129 129 VAL HG12 H 1 0.722 0.020 . 2 . . . . A 129 VAL HG12 . 34889 1
1258 . 1 . 1 129 129 VAL HG13 H 1 0.722 0.020 . 2 . . . . A 129 VAL HG13 . 34889 1
1259 . 1 . 1 129 129 VAL HG21 H 1 0.579 0.020 . 2 . . . . A 129 VAL HG21 . 34889 1
1260 . 1 . 1 129 129 VAL HG22 H 1 0.579 0.020 . 2 . . . . A 129 VAL HG22 . 34889 1
1261 . 1 . 1 129 129 VAL HG23 H 1 0.579 0.020 . 2 . . . . A 129 VAL HG23 . 34889 1
1262 . 1 . 1 129 129 VAL CA C 13 62.066 0.400 . 1 . . . . A 129 VAL CA . 34889 1
1263 . 1 . 1 129 129 VAL CB C 13 32.888 0.400 . 1 . . . . A 129 VAL CB . 34889 1
1264 . 1 . 1 129 129 VAL CG1 C 13 21.277 0.400 . 2 . . . . A 129 VAL CG1 . 34889 1
1265 . 1 . 1 129 129 VAL CG2 C 13 23.924 0.400 . 2 . . . . A 129 VAL CG2 . 34889 1
1266 . 1 . 1 129 129 VAL N N 15 119.940 0.400 . 1 . . . . A 129 VAL N . 34889 1
1267 . 1 . 1 130 130 LYS H H 1 9.467 0.020 . 1 . . . . A 130 LYS H . 34889 1
1268 . 1 . 1 130 130 LYS HA H 1 4.527 0.020 . 1 . . . . A 130 LYS HA . 34889 1
1269 . 1 . 1 130 130 LYS HB2 H 1 1.652 0.020 . 2 . . . . A 130 LYS HB2 . 34889 1
1270 . 1 . 1 130 130 LYS HB3 H 1 1.776 0.020 . 2 . . . . A 130 LYS HB3 . 34889 1
1271 . 1 . 1 130 130 LYS HG2 H 1 1.264 0.020 . 2 . . . . A 130 LYS HG2 . 34889 1
1272 . 1 . 1 130 130 LYS HG3 H 1 1.359 0.020 . 2 . . . . A 130 LYS HG3 . 34889 1
1273 . 1 . 1 130 130 LYS HD2 H 1 1.651 0.020 . 2 . . . . A 130 LYS HD2 . 34889 1
1274 . 1 . 1 130 130 LYS HD3 H 1 1.774 0.020 . 2 . . . . A 130 LYS HD3 . 34889 1
1275 . 1 . 1 130 130 LYS HE2 H 1 2.863 0.020 . 2 . . . . A 130 LYS HE2 . 34889 1
1276 . 1 . 1 130 130 LYS CA C 13 55.325 0.400 . 1 . . . . A 130 LYS CA . 34889 1
1277 . 1 . 1 130 130 LYS CB C 13 33.110 0.400 . 1 . . . . A 130 LYS CB . 34889 1
1278 . 1 . 1 130 130 LYS CG C 13 24.878 0.400 . 1 . . . . A 130 LYS CG . 34889 1
1279 . 1 . 1 130 130 LYS CE C 13 43.303 0.400 . 1 . . . . A 130 LYS CE . 34889 1
1280 . 1 . 1 130 130 LYS N N 15 130.529 0.400 . 1 . . . . A 130 LYS N . 34889 1
1281 . 1 . 1 131 131 VAL H H 1 8.095 0.020 . 1 . . . . A 131 VAL H . 34889 1
1282 . 1 . 1 131 131 VAL HA H 1 4.588 0.020 . 1 . . . . A 131 VAL HA . 34889 1
1283 . 1 . 1 131 131 VAL HB H 1 1.796 0.020 . 1 . . . . A 131 VAL HB . 34889 1
1284 . 1 . 1 131 131 VAL HG11 H 1 0.864 0.020 . 2 . . . . A 131 VAL HG11 . 34889 1
1285 . 1 . 1 131 131 VAL HG12 H 1 0.864 0.020 . 2 . . . . A 131 VAL HG12 . 34889 1
1286 . 1 . 1 131 131 VAL HG13 H 1 0.864 0.020 . 2 . . . . A 131 VAL HG13 . 34889 1
1287 . 1 . 1 131 131 VAL HG21 H 1 0.707 0.020 . 2 . . . . A 131 VAL HG21 . 34889 1
1288 . 1 . 1 131 131 VAL HG22 H 1 0.707 0.020 . 2 . . . . A 131 VAL HG22 . 34889 1
1289 . 1 . 1 131 131 VAL HG23 H 1 0.707 0.020 . 2 . . . . A 131 VAL HG23 . 34889 1
1290 . 1 . 1 131 131 VAL CA C 13 61.227 0.400 . 1 . . . . A 131 VAL CA . 34889 1
1291 . 1 . 1 131 131 VAL CB C 13 34.539 0.400 . 1 . . . . A 131 VAL CB . 34889 1
1292 . 1 . 1 131 131 VAL CG1 C 13 22.106 0.400 . 2 . . . . A 131 VAL CG1 . 34889 1
1293 . 1 . 1 131 131 VAL CG2 C 13 24.398 0.400 . 2 . . . . A 131 VAL CG2 . 34889 1
1294 . 1 . 1 131 131 VAL N N 15 123.571 0.400 . 1 . . . . A 131 VAL N . 34889 1
1295 . 1 . 1 132 132 GLU H H 1 8.283 0.020 . 1 . . . . A 132 GLU H . 34889 1
1296 . 1 . 1 132 132 GLU HA H 1 4.612 0.020 . 1 . . . . A 132 GLU HA . 34889 1
1297 . 1 . 1 132 132 GLU HB2 H 1 1.929 0.020 . 2 . . . . A 132 GLU HB2 . 34889 1
1298 . 1 . 1 132 132 GLU HB3 H 1 1.938 0.020 . 2 . . . . A 132 GLU HB3 . 34889 1
1299 . 1 . 1 132 132 GLU HG2 H 1 1.877 0.020 . 2 . . . . A 132 GLU HG2 . 34889 1
1300 . 1 . 1 132 132 GLU HG3 H 1 2.011 0.020 . 2 . . . . A 132 GLU HG3 . 34889 1
1301 . 1 . 1 132 132 GLU CA C 13 55.639 0.400 . 1 . . . . A 132 GLU CA . 34889 1
1302 . 1 . 1 132 132 GLU CB C 13 34.080 0.400 . 1 . . . . A 132 GLU CB . 34889 1
1303 . 1 . 1 132 132 GLU CG C 13 34.229 0.400 . 1 . . . . A 132 GLU CG . 34889 1
1304 . 1 . 1 132 132 GLU N N 15 125.554 0.400 . 1 . . . . A 132 GLU N . 34889 1
1305 . 1 . 1 133 133 THR H H 1 8.102 0.020 . 1 . . . . A 133 THR H . 34889 1
1306 . 1 . 1 133 133 THR HA H 1 5.011 0.020 . 1 . . . . A 133 THR HA . 34889 1
1307 . 1 . 1 133 133 THR HB H 1 3.801 0.020 . 1 . . . . A 133 THR HB . 34889 1
1308 . 1 . 1 133 133 THR HG1 H 1 4.770 0.020 . 1 . . . . A 133 THR HG1 . 34889 1
1309 . 1 . 1 133 133 THR HG21 H 1 1.021 0.020 . 1 . . . . A 133 THR HG21 . 34889 1
1310 . 1 . 1 133 133 THR HG22 H 1 1.021 0.020 . 1 . . . . A 133 THR HG22 . 34889 1
1311 . 1 . 1 133 133 THR HG23 H 1 1.021 0.020 . 1 . . . . A 133 THR HG23 . 34889 1
1312 . 1 . 1 133 133 THR CA C 13 62.671 0.400 . 1 . . . . A 133 THR CA . 34889 1
1313 . 1 . 1 133 133 THR CB C 13 69.300 0.400 . 1 . . . . A 133 THR CB . 34889 1
1314 . 1 . 1 133 133 THR CG2 C 13 21.704 0.400 . 1 . . . . A 133 THR CG2 . 34889 1
1315 . 1 . 1 133 133 THR N N 15 122.148 0.400 . 1 . . . . A 133 THR N . 34889 1
1316 . 1 . 1 134 134 THR H H 1 8.654 0.020 . 1 . . . . A 134 THR H . 34889 1
1317 . 1 . 1 134 134 THR HA H 1 4.466 0.020 . 1 . . . . A 134 THR HA . 34889 1
1318 . 1 . 1 134 134 THR HB H 1 3.927 0.020 . 1 . . . . A 134 THR HB . 34889 1
1319 . 1 . 1 134 134 THR HG21 H 1 1.177 0.020 . 1 . . . . A 134 THR HG21 . 34889 1
1320 . 1 . 1 134 134 THR HG22 H 1 1.177 0.020 . 1 . . . . A 134 THR HG22 . 34889 1
1321 . 1 . 1 134 134 THR HG23 H 1 1.177 0.020 . 1 . . . . A 134 THR HG23 . 34889 1
1322 . 1 . 1 134 134 THR CA C 13 61.201 0.400 . 1 . . . . A 134 THR CA . 34889 1
1323 . 1 . 1 134 134 THR CB C 13 70.646 0.400 . 1 . . . . A 134 THR CB . 34889 1
1324 . 1 . 1 134 134 THR CG2 C 13 21.498 0.400 . 1 . . . . A 134 THR CG2 . 34889 1
1325 . 1 . 1 134 134 THR N N 15 121.022 0.400 . 1 . . . . A 134 THR N . 34889 1
1326 . 1 . 1 135 135 ASP H H 1 11.282 0.020 . 1 . . . . A 135 ASP H . 34889 1
1327 . 1 . 1 135 135 ASP HA H 1 4.381 0.020 . 1 . . . . A 135 ASP HA . 34889 1
1328 . 1 . 1 135 135 ASP HB2 H 1 2.528 0.020 . 2 . . . . A 135 ASP HB2 . 34889 1
1329 . 1 . 1 135 135 ASP HB3 H 1 2.903 0.020 . 2 . . . . A 135 ASP HB3 . 34889 1
1330 . 1 . 1 135 135 ASP CA C 13 54.746 0.400 . 1 . . . . A 135 ASP CA . 34889 1
1331 . 1 . 1 135 135 ASP CB C 13 39.655 0.400 . 1 . . . . A 135 ASP CB . 34889 1
1332 . 1 . 1 135 135 ASP N N 15 135.750 0.400 . 1 . . . . A 135 ASP N . 34889 1
1333 . 1 . 1 136 136 GLY H H 1 7.990 0.020 . 1 . . . . A 136 GLY H . 34889 1
1334 . 1 . 1 136 136 GLY HA2 H 1 3.603 0.020 . 2 . . . . A 136 GLY HA2 . 34889 1
1335 . 1 . 1 136 136 GLY HA3 H 1 3.993 0.020 . 2 . . . . A 136 GLY HA3 . 34889 1
1336 . 1 . 1 136 136 GLY CA C 13 45.573 0.400 . 1 . . . . A 136 GLY CA . 34889 1
1337 . 1 . 1 136 136 GLY N N 15 101.562 0.400 . 1 . . . . A 136 GLY N . 34889 1
1338 . 1 . 1 137 137 VAL H H 1 7.814 0.020 . 1 . . . . A 137 VAL H . 34889 1
1339 . 1 . 1 137 137 VAL HA H 1 4.453 0.020 . 1 . . . . A 137 VAL HA . 34889 1
1340 . 1 . 1 137 137 VAL HB H 1 2.183 0.020 . 1 . . . . A 137 VAL HB . 34889 1
1341 . 1 . 1 137 137 VAL HG11 H 1 0.730 0.020 . 2 . . . . A 137 VAL HG11 . 34889 1
1342 . 1 . 1 137 137 VAL HG12 H 1 0.730 0.020 . 2 . . . . A 137 VAL HG12 . 34889 1
1343 . 1 . 1 137 137 VAL HG13 H 1 0.730 0.020 . 2 . . . . A 137 VAL HG13 . 34889 1
1344 . 1 . 1 137 137 VAL HG21 H 1 0.869 0.020 . 2 . . . . A 137 VAL HG21 . 34889 1
1345 . 1 . 1 137 137 VAL HG22 H 1 0.869 0.020 . 2 . . . . A 137 VAL HG22 . 34889 1
1346 . 1 . 1 137 137 VAL HG23 H 1 0.869 0.020 . 2 . . . . A 137 VAL HG23 . 34889 1
1347 . 1 . 1 137 137 VAL CA C 13 61.947 0.400 . 1 . . . . A 137 VAL CA . 34889 1
1348 . 1 . 1 137 137 VAL CB C 13 31.551 0.400 . 1 . . . . A 137 VAL CB . 34889 1
1349 . 1 . 1 137 137 VAL CG1 C 13 20.280 0.400 . 2 . . . . A 137 VAL CG1 . 34889 1
1350 . 1 . 1 137 137 VAL CG2 C 13 21.279 0.400 . 2 . . . . A 137 VAL CG2 . 34889 1
1351 . 1 . 1 137 137 VAL N N 15 121.852 0.400 . 1 . . . . A 137 VAL N . 34889 1
1352 . 1 . 1 138 138 VAL H H 1 8.612 0.020 . 1 . . . . A 138 VAL H . 34889 1
1353 . 1 . 1 138 138 VAL HA H 1 4.589 0.020 . 1 . . . . A 138 VAL HA . 34889 1
1354 . 1 . 1 138 138 VAL HB H 1 1.980 0.020 . 1 . . . . A 138 VAL HB . 34889 1
1355 . 1 . 1 138 138 VAL HG11 H 1 0.802 0.020 . 2 . . . . A 138 VAL HG11 . 34889 1
1356 . 1 . 1 138 138 VAL HG12 H 1 0.802 0.020 . 2 . . . . A 138 VAL HG12 . 34889 1
1357 . 1 . 1 138 138 VAL HG13 H 1 0.802 0.020 . 2 . . . . A 138 VAL HG13 . 34889 1
1358 . 1 . 1 138 138 VAL HG21 H 1 1.039 0.020 . 2 . . . . A 138 VAL HG21 . 34889 1
1359 . 1 . 1 138 138 VAL HG22 H 1 1.039 0.020 . 2 . . . . A 138 VAL HG22 . 34889 1
1360 . 1 . 1 138 138 VAL HG23 H 1 1.039 0.020 . 2 . . . . A 138 VAL HG23 . 34889 1
1361 . 1 . 1 138 138 VAL CA C 13 61.230 0.400 . 1 . . . . A 138 VAL CA . 34889 1
1362 . 1 . 1 138 138 VAL CB C 13 33.993 0.400 . 1 . . . . A 138 VAL CB . 34889 1
1363 . 1 . 1 138 138 VAL CG2 C 13 23.436 0.400 . 2 . . . . A 138 VAL CG2 . 34889 1
1364 . 1 . 1 138 138 VAL N N 15 131.196 0.400 . 1 . . . . A 138 VAL N . 34889 1
1365 . 1 . 1 139 139 GLN H H 1 9.588 0.020 . 1 . . . . A 139 GLN H . 34889 1
1366 . 1 . 1 139 139 GLN HA H 1 5.237 0.020 . 1 . . . . A 139 GLN HA . 34889 1
1367 . 1 . 1 139 139 GLN HB2 H 1 1.898 0.020 . 2 . . . . A 139 GLN HB2 . 34889 1
1368 . 1 . 1 139 139 GLN HB3 H 1 2.154 0.020 . 2 . . . . A 139 GLN HB3 . 34889 1
1369 . 1 . 1 139 139 GLN HG2 H 1 2.188 0.020 . 2 . . . . A 139 GLN HG2 . 34889 1
1370 . 1 . 1 139 139 GLN HG3 H 1 2.189 0.020 . 2 . . . . A 139 GLN HG3 . 34889 1
1371 . 1 . 1 139 139 GLN HE21 H 1 6.977 0.020 . 2 . . . . A 139 GLN HE21 . 34889 1
1372 . 1 . 1 139 139 GLN HE22 H 1 7.466 0.020 . 2 . . . . A 139 GLN HE22 . 34889 1
1373 . 1 . 1 139 139 GLN CA C 13 54.251 0.400 . 1 . . . . A 139 GLN CA . 34889 1
1374 . 1 . 1 139 139 GLN CB C 13 31.354 0.400 . 1 . . . . A 139 GLN CB . 34889 1
1375 . 1 . 1 139 139 GLN CG C 13 34.084 0.400 . 1 . . . . A 139 GLN CG . 34889 1
1376 . 1 . 1 139 139 GLN N N 15 128.026 0.400 . 1 . . . . A 139 GLN N . 34889 1
1377 . 1 . 1 139 139 GLN NE2 N 15 112.792 0.400 . 1 . . . . A 139 GLN NE2 . 34889 1
1378 . 1 . 1 140 140 LEU H H 1 8.546 0.020 . 1 . . . . A 140 LEU H . 34889 1
1379 . 1 . 1 140 140 LEU HA H 1 5.422 0.020 . 1 . . . . A 140 LEU HA . 34889 1
1380 . 1 . 1 140 140 LEU HB2 H 1 1.061 0.020 . 2 . . . . A 140 LEU HB2 . 34889 1
1381 . 1 . 1 140 140 LEU HB3 H 1 1.889 0.020 . 2 . . . . A 140 LEU HB3 . 34889 1
1382 . 1 . 1 140 140 LEU HG H 1 1.484 0.020 . 1 . . . . A 140 LEU HG . 34889 1
1383 . 1 . 1 140 140 LEU HD11 H 1 0.593 0.020 . 2 . . . . A 140 LEU HD11 . 34889 1
1384 . 1 . 1 140 140 LEU HD12 H 1 0.593 0.020 . 2 . . . . A 140 LEU HD12 . 34889 1
1385 . 1 . 1 140 140 LEU HD13 H 1 0.593 0.020 . 2 . . . . A 140 LEU HD13 . 34889 1
1386 . 1 . 1 140 140 LEU HD21 H 1 0.592 0.020 . 2 . . . . A 140 LEU HD21 . 34889 1
1387 . 1 . 1 140 140 LEU HD22 H 1 0.592 0.020 . 2 . . . . A 140 LEU HD22 . 34889 1
1388 . 1 . 1 140 140 LEU HD23 H 1 0.592 0.020 . 2 . . . . A 140 LEU HD23 . 34889 1
1389 . 1 . 1 140 140 LEU CA C 13 52.569 0.400 . 1 . . . . A 140 LEU CA . 34889 1
1390 . 1 . 1 140 140 LEU CB C 13 44.198 0.400 . 1 . . . . A 140 LEU CB . 34889 1
1391 . 1 . 1 140 140 LEU CG C 13 26.281 0.400 . 1 . . . . A 140 LEU CG . 34889 1
1392 . 1 . 1 140 140 LEU CD1 C 13 25.591 0.400 . 2 . . . . A 140 LEU CD1 . 34889 1
1393 . 1 . 1 140 140 LEU CD2 C 13 25.597 0.400 . 2 . . . . A 140 LEU CD2 . 34889 1
1394 . 1 . 1 140 140 LEU N N 15 126.257 0.400 . 1 . . . . A 140 LEU N . 34889 1
1395 . 1 . 1 141 141 SER H H 1 8.878 0.020 . 1 . . . . A 141 SER H . 34889 1
1396 . 1 . 1 141 141 SER HA H 1 4.452 0.020 . 1 . . . . A 141 SER HA . 34889 1
1397 . 1 . 1 141 141 SER HB2 H 1 3.859 0.020 . 2 . . . . A 141 SER HB2 . 34889 1
1398 . 1 . 1 141 141 SER HB3 H 1 3.861 0.020 . 2 . . . . A 141 SER HB3 . 34889 1
1399 . 1 . 1 141 141 SER HG H 1 4.451 0.020 . 1 . . . . A 141 SER HG . 34889 1
1400 . 1 . 1 141 141 SER CA C 13 57.547 0.400 . 1 . . . . A 141 SER CA . 34889 1
1401 . 1 . 1 141 141 SER CB C 13 65.661 0.400 . 1 . . . . A 141 SER CB . 34889 1
1402 . 1 . 1 141 141 SER N N 15 115.969 0.400 . 1 . . . . A 141 SER N . 34889 1
1403 . 1 . 1 142 142 GLY H H 1 8.818 0.020 . 1 . . . . A 142 GLY H . 34889 1
1404 . 1 . 1 142 142 GLY HA2 H 1 3.745 0.020 . 2 . . . . A 142 GLY HA2 . 34889 1
1405 . 1 . 1 142 142 GLY HA3 H 1 5.356 0.020 . 2 . . . . A 142 GLY HA3 . 34889 1
1406 . 1 . 1 142 142 GLY CA C 13 43.462 0.400 . 1 . . . . A 142 GLY CA . 34889 1
1407 . 1 . 1 142 142 GLY N N 15 109.211 0.400 . 1 . . . . A 142 GLY N . 34889 1
1408 . 1 . 1 143 143 THR H H 1 7.841 0.020 . 1 . . . . A 143 THR H . 34889 1
1409 . 1 . 1 143 143 THR HA H 1 5.223 0.020 . 1 . . . . A 143 THR HA . 34889 1
1410 . 1 . 1 143 143 THR HB H 1 3.816 0.020 . 1 . . . . A 143 THR HB . 34889 1
1411 . 1 . 1 143 143 THR HG21 H 1 0.693 0.020 . 1 . . . . A 143 THR HG21 . 34889 1
1412 . 1 . 1 143 143 THR HG22 H 1 0.693 0.020 . 1 . . . . A 143 THR HG22 . 34889 1
1413 . 1 . 1 143 143 THR HG23 H 1 0.693 0.020 . 1 . . . . A 143 THR HG23 . 34889 1
1414 . 1 . 1 143 143 THR CA C 13 60.942 0.400 . 1 . . . . A 143 THR CA . 34889 1
1415 . 1 . 1 143 143 THR CB C 13 71.457 0.400 . 1 . . . . A 143 THR CB . 34889 1
1416 . 1 . 1 143 143 THR CG2 C 13 21.381 0.400 . 1 . . . . A 143 THR CG2 . 34889 1
1417 . 1 . 1 143 143 THR N N 15 115.110 0.400 . 1 . . . . A 143 THR N . 34889 1
1418 . 1 . 1 144 144 VAL H H 1 8.558 0.020 . 1 . . . . A 144 VAL H . 34889 1
1419 . 1 . 1 144 144 VAL HA H 1 4.646 0.020 . 1 . . . . A 144 VAL HA . 34889 1
1420 . 1 . 1 144 144 VAL HB H 1 2.691 0.020 . 1 . . . . A 144 VAL HB . 34889 1
1421 . 1 . 1 144 144 VAL HG11 H 1 0.702 0.020 . 2 . . . . A 144 VAL HG11 . 34889 1
1422 . 1 . 1 144 144 VAL HG12 H 1 0.702 0.020 . 2 . . . . A 144 VAL HG12 . 34889 1
1423 . 1 . 1 144 144 VAL HG13 H 1 0.702 0.020 . 2 . . . . A 144 VAL HG13 . 34889 1
1424 . 1 . 1 144 144 VAL HG21 H 1 0.734 0.020 . 2 . . . . A 144 VAL HG21 . 34889 1
1425 . 1 . 1 144 144 VAL HG22 H 1 0.734 0.020 . 2 . . . . A 144 VAL HG22 . 34889 1
1426 . 1 . 1 144 144 VAL HG23 H 1 0.734 0.020 . 2 . . . . A 144 VAL HG23 . 34889 1
1427 . 1 . 1 144 144 VAL CA C 13 58.824 0.400 . 1 . . . . A 144 VAL CA . 34889 1
1428 . 1 . 1 144 144 VAL CB C 13 33.371 0.400 . 1 . . . . A 144 VAL CB . 34889 1
1429 . 1 . 1 144 144 VAL CG1 C 13 19.086 0.400 . 2 . . . . A 144 VAL CG1 . 34889 1
1430 . 1 . 1 144 144 VAL CG2 C 13 23.016 0.400 . 2 . . . . A 144 VAL CG2 . 34889 1
1431 . 1 . 1 144 144 VAL N N 15 115.351 0.400 . 1 . . . . A 144 VAL N . 34889 1
1432 . 1 . 1 145 145 ASP H H 1 8.362 0.020 . 1 . . . . A 145 ASP H . 34889 1
1433 . 1 . 1 145 145 ASP HA H 1 4.599 0.020 . 1 . . . . A 145 ASP HA . 34889 1
1434 . 1 . 1 145 145 ASP HB2 H 1 2.673 0.020 . 2 . . . . A 145 ASP HB2 . 34889 1
1435 . 1 . 1 145 145 ASP HB3 H 1 2.729 0.020 . 2 . . . . A 145 ASP HB3 . 34889 1
1436 . 1 . 1 145 145 ASP CA C 13 57.335 0.400 . 1 . . . . A 145 ASP CA . 34889 1
1437 . 1 . 1 145 145 ASP CB C 13 41.452 0.400 . 1 . . . . A 145 ASP CB . 34889 1
1438 . 1 . 1 145 145 ASP N N 15 118.188 0.400 . 1 . . . . A 145 ASP N . 34889 1
1439 . 1 . 1 146 146 SER H H 1 7.675 0.020 . 1 . . . . A 146 SER H . 34889 1
1440 . 1 . 1 146 146 SER HA H 1 4.910 0.020 . 1 . . . . A 146 SER HA . 34889 1
1441 . 1 . 1 146 146 SER HB2 H 1 3.731 0.020 . 2 . . . . A 146 SER HB2 . 34889 1
1442 . 1 . 1 146 146 SER HB3 H 1 4.177 0.020 . 2 . . . . A 146 SER HB3 . 34889 1
1443 . 1 . 1 146 146 SER CA C 13 55.889 0.400 . 1 . . . . A 146 SER CA . 34889 1
1444 . 1 . 1 146 146 SER CB C 13 67.469 0.400 . 1 . . . . A 146 SER CB . 34889 1
1445 . 1 . 1 146 146 SER N N 15 110.455 0.400 . 1 . . . . A 146 SER N . 34889 1
1446 . 1 . 1 147 147 GLN H H 1 7.500 0.020 . 1 . . . . A 147 GLN H . 34889 1
1447 . 1 . 1 147 147 GLN HA H 1 3.746 0.020 . 1 . . . . A 147 GLN HA . 34889 1
1448 . 1 . 1 147 147 GLN HB2 H 1 2.124 0.020 . 2 . . . . A 147 GLN HB2 . 34889 1
1449 . 1 . 1 147 147 GLN HB3 H 1 2.124 0.020 . 2 . . . . A 147 GLN HB3 . 34889 1
1450 . 1 . 1 147 147 GLN HG2 H 1 2.404 0.020 . 2 . . . . A 147 GLN HG2 . 34889 1
1451 . 1 . 1 147 147 GLN HG3 H 1 2.407 0.020 . 2 . . . . A 147 GLN HG3 . 34889 1
1452 . 1 . 1 147 147 GLN HE21 H 1 6.782 0.020 . 2 . . . . A 147 GLN HE21 . 34889 1
1453 . 1 . 1 147 147 GLN HE22 H 1 7.853 0.020 . 2 . . . . A 147 GLN HE22 . 34889 1
1454 . 1 . 1 147 147 GLN CA C 13 58.052 0.400 . 1 . . . . A 147 GLN CA . 34889 1
1455 . 1 . 1 147 147 GLN CG C 13 33.254 0.400 . 1 . . . . A 147 GLN CG . 34889 1
1456 . 1 . 1 147 147 GLN N N 15 116.333 0.400 . 1 . . . . A 147 GLN N . 34889 1
1457 . 1 . 1 147 147 GLN NE2 N 15 115.103 0.400 . 1 . . . . A 147 GLN NE2 . 34889 1
1458 . 1 . 1 148 148 ALA H H 1 8.422 0.020 . 1 . . . . A 148 ALA H . 34889 1
1459 . 1 . 1 148 148 ALA HA H 1 4.152 0.020 . 1 . . . . A 148 ALA HA . 34889 1
1460 . 1 . 1 148 148 ALA HB1 H 1 1.370 0.020 . 1 . . . . A 148 ALA HB1 . 34889 1
1461 . 1 . 1 148 148 ALA HB2 H 1 1.370 0.020 . 1 . . . . A 148 ALA HB2 . 34889 1
1462 . 1 . 1 148 148 ALA HB3 H 1 1.370 0.020 . 1 . . . . A 148 ALA HB3 . 34889 1
1463 . 1 . 1 148 148 ALA CA C 13 55.206 0.400 . 1 . . . . A 148 ALA CA . 34889 1
1464 . 1 . 1 148 148 ALA CB C 13 17.950 0.400 . 1 . . . . A 148 ALA CB . 34889 1
1465 . 1 . 1 148 148 ALA N N 15 120.306 0.400 . 1 . . . . A 148 ALA N . 34889 1
1466 . 1 . 1 149 149 GLN H H 1 7.501 0.020 . 1 . . . . A 149 GLN H . 34889 1
1467 . 1 . 1 149 149 GLN HA H 1 3.788 0.020 . 1 . . . . A 149 GLN HA . 34889 1
1468 . 1 . 1 149 149 GLN HB2 H 1 1.623 0.020 . 2 . . . . A 149 GLN HB2 . 34889 1
1469 . 1 . 1 149 149 GLN HB3 H 1 2.615 0.020 . 2 . . . . A 149 GLN HB3 . 34889 1
1470 . 1 . 1 149 149 GLN HG2 H 1 2.406 0.020 . 2 . . . . A 149 GLN HG2 . 34889 1
1471 . 1 . 1 149 149 GLN HG3 H 1 2.476 0.020 . 2 . . . . A 149 GLN HG3 . 34889 1
1472 . 1 . 1 149 149 GLN HE21 H 1 7.155 0.020 . 2 . . . . A 149 GLN HE21 . 34889 1
1473 . 1 . 1 149 149 GLN HE22 H 1 7.408 0.020 . 2 . . . . A 149 GLN HE22 . 34889 1
1474 . 1 . 1 149 149 GLN CA C 13 58.747 0.400 . 1 . . . . A 149 GLN CA . 34889 1
1475 . 1 . 1 149 149 GLN CB C 13 28.602 0.400 . 1 . . . . A 149 GLN CB . 34889 1
1476 . 1 . 1 149 149 GLN CG C 13 33.356 0.400 . 1 . . . . A 149 GLN CG . 34889 1
1477 . 1 . 1 149 149 GLN N N 15 116.333 0.400 . 1 . . . . A 149 GLN N . 34889 1
1478 . 1 . 1 149 149 GLN NE2 N 15 109.660 0.400 . 1 . . . . A 149 GLN NE2 . 34889 1
1479 . 1 . 1 150 150 SER H H 1 7.230 0.020 . 1 . . . . A 150 SER H . 34889 1
1480 . 1 . 1 150 150 SER HA H 1 4.055 0.020 . 1 . . . . A 150 SER HA . 34889 1
1481 . 1 . 1 150 150 SER HB2 H 1 3.547 0.020 . 2 . . . . A 150 SER HB2 . 34889 1
1482 . 1 . 1 150 150 SER HB3 H 1 4.057 0.020 . 2 . . . . A 150 SER HB3 . 34889 1
1483 . 1 . 1 150 150 SER CA C 13 60.154 0.400 . 1 . . . . A 150 SER CA . 34889 1
1484 . 1 . 1 150 150 SER CB C 13 62.595 0.400 . 1 . . . . A 150 SER CB . 34889 1
1485 . 1 . 1 150 150 SER N N 15 114.005 0.400 . 1 . . . . A 150 SER N . 34889 1
1486 . 1 . 1 151 151 ASP H H 1 8.819 0.020 . 1 . . . . A 151 ASP H . 34889 1
1487 . 1 . 1 151 151 ASP HA H 1 4.270 0.020 . 1 . . . . A 151 ASP HA . 34889 1
1488 . 1 . 1 151 151 ASP HB2 H 1 2.664 0.020 . 2 . . . . A 151 ASP HB2 . 34889 1
1489 . 1 . 1 151 151 ASP HB3 H 1 2.667 0.020 . 2 . . . . A 151 ASP HB3 . 34889 1
1490 . 1 . 1 151 151 ASP CA C 13 57.017 0.400 . 1 . . . . A 151 ASP CA . 34889 1
1491 . 1 . 1 151 151 ASP CB C 13 40.158 0.400 . 1 . . . . A 151 ASP CB . 34889 1
1492 . 1 . 1 151 151 ASP N N 15 118.234 0.400 . 1 . . . . A 151 ASP N . 34889 1
1493 . 1 . 1 152 152 ARG H H 1 7.829 0.020 . 1 . . . . A 152 ARG H . 34889 1
1494 . 1 . 1 152 152 ARG HA H 1 4.186 0.020 . 1 . . . . A 152 ARG HA . 34889 1
1495 . 1 . 1 152 152 ARG HB2 H 1 1.817 0.020 . 2 . . . . A 152 ARG HB2 . 34889 1
1496 . 1 . 1 152 152 ARG HB3 H 1 1.950 0.020 . 2 . . . . A 152 ARG HB3 . 34889 1
1497 . 1 . 1 152 152 ARG HG2 H 1 1.283 0.020 . 2 . . . . A 152 ARG HG2 . 34889 1
1498 . 1 . 1 152 152 ARG HG3 H 1 1.363 0.020 . 2 . . . . A 152 ARG HG3 . 34889 1
1499 . 1 . 1 152 152 ARG HD2 H 1 3.068 0.020 . 2 . . . . A 152 ARG HD2 . 34889 1
1500 . 1 . 1 152 152 ARG HD3 H 1 3.418 0.020 . 2 . . . . A 152 ARG HD3 . 34889 1
1501 . 1 . 1 152 152 ARG CA C 13 57.438 0.400 . 1 . . . . A 152 ARG CA . 34889 1
1502 . 1 . 1 152 152 ARG CB C 13 28.344 0.400 . 1 . . . . A 152 ARG CB . 34889 1
1503 . 1 . 1 152 152 ARG CG C 13 27.051 0.400 . 1 . . . . A 152 ARG CG . 34889 1
1504 . 1 . 1 152 152 ARG CD C 13 41.362 0.400 . 1 . . . . A 152 ARG CD . 34889 1
1505 . 1 . 1 152 152 ARG N N 15 120.778 0.400 . 1 . . . . A 152 ARG N . 34889 1
1506 . 1 . 1 153 153 ALA H H 1 8.040 0.020 . 1 . . . . A 153 ALA H . 34889 1
1507 . 1 . 1 153 153 ALA HA H 1 3.795 0.020 . 1 . . . . A 153 ALA HA . 34889 1
1508 . 1 . 1 153 153 ALA HB1 H 1 1.346 0.020 . 1 . . . . A 153 ALA HB1 . 34889 1
1509 . 1 . 1 153 153 ALA HB2 H 1 1.346 0.020 . 1 . . . . A 153 ALA HB2 . 34889 1
1510 . 1 . 1 153 153 ALA HB3 H 1 1.346 0.020 . 1 . . . . A 153 ALA HB3 . 34889 1
1511 . 1 . 1 153 153 ALA CA C 13 55.255 0.400 . 1 . . . . A 153 ALA CA . 34889 1
1512 . 1 . 1 153 153 ALA CB C 13 17.626 0.400 . 1 . . . . A 153 ALA CB . 34889 1
1513 . 1 . 1 153 153 ALA N N 15 121.242 0.400 . 1 . . . . A 153 ALA N . 34889 1
1514 . 1 . 1 154 154 GLU H H 1 7.992 0.020 . 1 . . . . A 154 GLU H . 34889 1
1515 . 1 . 1 154 154 GLU HA H 1 3.692 0.020 . 1 . . . . A 154 GLU HA . 34889 1
1516 . 1 . 1 154 154 GLU HB2 H 1 2.128 0.020 . 2 . . . . A 154 GLU HB2 . 34889 1
1517 . 1 . 1 154 154 GLU HB3 H 1 2.134 0.020 . 2 . . . . A 154 GLU HB3 . 34889 1
1518 . 1 . 1 154 154 GLU HG2 H 1 2.032 0.020 . 2 . . . . A 154 GLU HG2 . 34889 1
1519 . 1 . 1 154 154 GLU HG3 H 1 2.227 0.020 . 2 . . . . A 154 GLU HG3 . 34889 1
1520 . 1 . 1 154 154 GLU CA C 13 60.130 0.400 . 1 . . . . A 154 GLU CA . 34889 1
1521 . 1 . 1 154 154 GLU CB C 13 29.479 0.400 . 1 . . . . A 154 GLU CB . 34889 1
1522 . 1 . 1 154 154 GLU CG C 13 36.147 0.400 . 1 . . . . A 154 GLU CG . 34889 1
1523 . 1 . 1 154 154 GLU N N 15 116.663 0.400 . 1 . . . . A 154 GLU N . 34889 1
1524 . 1 . 1 155 155 SER H H 1 8.162 0.020 . 1 . . . . A 155 SER H . 34889 1
1525 . 1 . 1 155 155 SER HA H 1 3.999 0.020 . 1 . . . . A 155 SER HA . 34889 1
1526 . 1 . 1 155 155 SER HB2 H 1 3.967 0.020 . 2 . . . . A 155 SER HB2 . 34889 1
1527 . 1 . 1 155 155 SER HB3 H 1 4.031 0.020 . 2 . . . . A 155 SER HB3 . 34889 1
1528 . 1 . 1 155 155 SER HG H 1 4.773 0.020 . 1 . . . . A 155 SER HG . 34889 1
1529 . 1 . 1 155 155 SER CB C 13 62.783 0.400 . 1 . . . . A 155 SER CB . 34889 1
1530 . 1 . 1 155 155 SER N N 15 114.844 0.400 . 1 . . . . A 155 SER N . 34889 1
1531 . 1 . 1 156 156 ILE H H 1 8.227 0.020 . 1 . . . . A 156 ILE H . 34889 1
1532 . 1 . 1 156 156 ILE HA H 1 3.637 0.020 . 1 . . . . A 156 ILE HA . 34889 1
1533 . 1 . 1 156 156 ILE HB H 1 1.836 0.020 . 1 . . . . A 156 ILE HB . 34889 1
1534 . 1 . 1 156 156 ILE HG13 H 1 2.041 0.020 . 2 . . . . A 156 ILE HG13 . 34889 1
1535 . 1 . 1 156 156 ILE HG21 H 1 0.804 0.020 . 1 . . . . A 156 ILE HG21 . 34889 1
1536 . 1 . 1 156 156 ILE HG22 H 1 0.804 0.020 . 1 . . . . A 156 ILE HG22 . 34889 1
1537 . 1 . 1 156 156 ILE HG23 H 1 0.804 0.020 . 1 . . . . A 156 ILE HG23 . 34889 1
1538 . 1 . 1 156 156 ILE HD11 H 1 0.820 0.020 . 1 . . . . A 156 ILE HD11 . 34889 1
1539 . 1 . 1 156 156 ILE HD12 H 1 0.820 0.020 . 1 . . . . A 156 ILE HD12 . 34889 1
1540 . 1 . 1 156 156 ILE HD13 H 1 0.820 0.020 . 1 . . . . A 156 ILE HD13 . 34889 1
1541 . 1 . 1 156 156 ILE CA C 13 65.056 0.400 . 1 . . . . A 156 ILE CA . 34889 1
1542 . 1 . 1 156 156 ILE CB C 13 37.999 0.400 . 1 . . . . A 156 ILE CB . 34889 1
1543 . 1 . 1 156 156 ILE CG1 C 13 26.846 0.400 . 1 . . . . A 156 ILE CG1 . 34889 1
1544 . 1 . 1 156 156 ILE CG2 C 13 14.859 0.400 . 1 . . . . A 156 ILE CG2 . 34889 1
1545 . 1 . 1 156 156 ILE CD1 C 13 14.845 0.400 . 1 . . . . A 156 ILE CD1 . 34889 1
1546 . 1 . 1 156 156 ILE N N 15 122.922 0.400 . 1 . . . . A 156 ILE N . 34889 1
1547 . 1 . 1 157 157 ALA H H 1 7.881 0.020 . 1 . . . . A 157 ALA H . 34889 1
1548 . 1 . 1 157 157 ALA HA H 1 3.931 0.020 . 1 . . . . A 157 ALA HA . 34889 1
1549 . 1 . 1 157 157 ALA HB1 H 1 1.434 0.020 . 1 . . . . A 157 ALA HB1 . 34889 1
1550 . 1 . 1 157 157 ALA HB2 H 1 1.434 0.020 . 1 . . . . A 157 ALA HB2 . 34889 1
1551 . 1 . 1 157 157 ALA HB3 H 1 1.434 0.020 . 1 . . . . A 157 ALA HB3 . 34889 1
1552 . 1 . 1 157 157 ALA CA C 13 55.418 0.400 . 1 . . . . A 157 ALA CA . 34889 1
1553 . 1 . 1 157 157 ALA CB C 13 19.175 0.400 . 1 . . . . A 157 ALA CB . 34889 1
1554 . 1 . 1 157 157 ALA N N 15 120.168 0.400 . 1 . . . . A 157 ALA N . 34889 1
1555 . 1 . 1 158 158 LYS H H 1 8.103 0.020 . 1 . . . . A 158 LYS H . 34889 1
1556 . 1 . 1 158 158 LYS HA H 1 3.762 0.020 . 1 . . . . A 158 LYS HA . 34889 1
1557 . 1 . 1 158 158 LYS HB2 H 1 1.823 0.020 . 2 . . . . A 158 LYS HB2 . 34889 1
1558 . 1 . 1 158 158 LYS HB3 H 1 1.829 0.020 . 2 . . . . A 158 LYS HB3 . 34889 1
1559 . 1 . 1 158 158 LYS HG2 H 1 1.465 0.020 . 2 . . . . A 158 LYS HG2 . 34889 1
1560 . 1 . 1 158 158 LYS HG3 H 1 1.573 0.020 . 2 . . . . A 158 LYS HG3 . 34889 1
1561 . 1 . 1 158 158 LYS HD2 H 1 1.673 0.020 . 2 . . . . A 158 LYS HD2 . 34889 1
1562 . 1 . 1 158 158 LYS HD3 H 1 2.132 0.020 . 2 . . . . A 158 LYS HD3 . 34889 1
1563 . 1 . 1 158 158 LYS HE3 H 1 2.973 0.020 . 2 . . . . A 158 LYS HE3 . 34889 1
1564 . 1 . 1 158 158 LYS CA C 13 58.213 0.400 . 1 . . . . A 158 LYS CA . 34889 1
1565 . 1 . 1 158 158 LYS CB C 13 33.058 0.400 . 1 . . . . A 158 LYS CB . 34889 1
1566 . 1 . 1 158 158 LYS CG C 13 26.063 0.400 . 1 . . . . A 158 LYS CG . 34889 1
1567 . 1 . 1 158 158 LYS CD C 13 29.439 0.400 . 1 . . . . A 158 LYS CD . 34889 1
1568 . 1 . 1 158 158 LYS N N 15 111.813 0.400 . 1 . . . . A 158 LYS N . 34889 1
1569 . 1 . 1 159 159 ALA H H 1 7.115 0.020 . 1 . . . . A 159 ALA H . 34889 1
1570 . 1 . 1 159 159 ALA HA H 1 4.331 0.020 . 1 . . . . A 159 ALA HA . 34889 1
1571 . 1 . 1 159 159 ALA HB1 H 1 1.499 0.020 . 1 . . . . A 159 ALA HB1 . 34889 1
1572 . 1 . 1 159 159 ALA HB2 H 1 1.499 0.020 . 1 . . . . A 159 ALA HB2 . 34889 1
1573 . 1 . 1 159 159 ALA HB3 H 1 1.499 0.020 . 1 . . . . A 159 ALA HB3 . 34889 1
1574 . 1 . 1 159 159 ALA CA C 13 52.015 0.400 . 1 . . . . A 159 ALA CA . 34889 1
1575 . 1 . 1 159 159 ALA CB C 13 19.187 0.400 . 1 . . . . A 159 ALA CB . 34889 1
1576 . 1 . 1 159 159 ALA N N 15 117.991 0.400 . 1 . . . . A 159 ALA N . 34889 1
1577 . 1 . 1 160 160 VAL H H 1 7.124 0.020 . 1 . . . . A 160 VAL H . 34889 1
1578 . 1 . 1 160 160 VAL HA H 1 3.825 0.020 . 1 . . . . A 160 VAL HA . 34889 1
1579 . 1 . 1 160 160 VAL HB H 1 2.132 0.020 . 1 . . . . A 160 VAL HB . 34889 1
1580 . 1 . 1 160 160 VAL HG11 H 1 1.069 0.020 . 2 . . . . A 160 VAL HG11 . 34889 1
1581 . 1 . 1 160 160 VAL HG12 H 1 1.069 0.020 . 2 . . . . A 160 VAL HG12 . 34889 1
1582 . 1 . 1 160 160 VAL HG13 H 1 1.069 0.020 . 2 . . . . A 160 VAL HG13 . 34889 1
1583 . 1 . 1 160 160 VAL HG21 H 1 1.075 0.020 . 2 . . . . A 160 VAL HG21 . 34889 1
1584 . 1 . 1 160 160 VAL HG22 H 1 1.075 0.020 . 2 . . . . A 160 VAL HG22 . 34889 1
1585 . 1 . 1 160 160 VAL HG23 H 1 1.075 0.020 . 2 . . . . A 160 VAL HG23 . 34889 1
1586 . 1 . 1 160 160 VAL CA C 13 63.975 0.400 . 1 . . . . A 160 VAL CA . 34889 1
1587 . 1 . 1 160 160 VAL CB C 13 31.468 0.400 . 1 . . . . A 160 VAL CB . 34889 1
1588 . 1 . 1 160 160 VAL CG1 C 13 21.604 0.400 . 2 . . . . A 160 VAL CG1 . 34889 1
1589 . 1 . 1 160 160 VAL CG2 C 13 21.624 0.400 . 2 . . . . A 160 VAL CG2 . 34889 1
1590 . 1 . 1 160 160 VAL N N 15 122.705 0.400 . 1 . . . . A 160 VAL N . 34889 1
1591 . 1 . 1 161 161 ASP H H 1 8.655 0.020 . 1 . . . . A 161 ASP H . 34889 1
1592 . 1 . 1 161 161 ASP HA H 1 4.322 0.020 . 1 . . . . A 161 ASP HA . 34889 1
1593 . 1 . 1 161 161 ASP HB2 H 1 2.605 0.020 . 2 . . . . A 161 ASP HB2 . 34889 1
1594 . 1 . 1 161 161 ASP HB3 H 1 2.626 0.020 . 2 . . . . A 161 ASP HB3 . 34889 1
1595 . 1 . 1 161 161 ASP CA C 13 56.422 0.400 . 1 . . . . A 161 ASP CA . 34889 1
1596 . 1 . 1 161 161 ASP CB C 13 41.309 0.400 . 1 . . . . A 161 ASP CB . 34889 1
1597 . 1 . 1 161 161 ASP N N 15 128.649 0.400 . 1 . . . . A 161 ASP N . 34889 1
1598 . 1 . 1 162 162 GLY H H 1 8.581 0.020 . 1 . . . . A 162 GLY H . 34889 1
1599 . 1 . 1 162 162 GLY HA2 H 1 3.582 0.020 . 2 . . . . A 162 GLY HA2 . 34889 1
1600 . 1 . 1 162 162 GLY HA3 H 1 4.320 0.020 . 2 . . . . A 162 GLY HA3 . 34889 1
1601 . 1 . 1 162 162 GLY CA C 13 45.296 0.400 . 1 . . . . A 162 GLY CA . 34889 1
1602 . 1 . 1 162 162 GLY N N 15 111.264 0.400 . 1 . . . . A 162 GLY N . 34889 1
1603 . 1 . 1 163 163 VAL H H 1 7.457 0.020 . 1 . . . . A 163 VAL H . 34889 1
1604 . 1 . 1 163 163 VAL HA H 1 3.910 0.020 . 1 . . . . A 163 VAL HA . 34889 1
1605 . 1 . 1 163 163 VAL HB H 1 2.127 0.020 . 1 . . . . A 163 VAL HB . 34889 1
1606 . 1 . 1 163 163 VAL CA C 13 64.198 0.400 . 1 . . . . A 163 VAL CA . 34889 1
1607 . 1 . 1 163 163 VAL CB C 13 31.964 0.400 . 1 . . . . A 163 VAL CB . 34889 1
1608 . 1 . 1 163 163 VAL CG2 C 13 23.535 0.400 . 2 . . . . A 163 VAL CG2 . 34889 1
1609 . 1 . 1 163 163 VAL N N 15 120.410 0.400 . 1 . . . . A 163 VAL N . 34889 1
1610 . 1 . 1 164 164 LYS H H 1 9.573 0.020 . 1 . . . . A 164 LYS H . 34889 1
1611 . 1 . 1 164 164 LYS HA H 1 4.178 0.020 . 1 . . . . A 164 LYS HA . 34889 1
1612 . 1 . 1 164 164 LYS HB2 H 1 1.528 0.020 . 2 . . . . A 164 LYS HB2 . 34889 1
1613 . 1 . 1 164 164 LYS HB3 H 1 1.815 0.020 . 2 . . . . A 164 LYS HB3 . 34889 1
1614 . 1 . 1 164 164 LYS HG2 H 1 1.349 0.020 . 2 . . . . A 164 LYS HG2 . 34889 1
1615 . 1 . 1 164 164 LYS HG3 H 1 1.465 0.020 . 2 . . . . A 164 LYS HG3 . 34889 1
1616 . 1 . 1 164 164 LYS HE2 H 1 2.904 0.020 . 2 . . . . A 164 LYS HE2 . 34889 1
1617 . 1 . 1 164 164 LYS HE3 H 1 2.903 0.020 . 2 . . . . A 164 LYS HE3 . 34889 1
1618 . 1 . 1 164 164 LYS CA C 13 57.824 0.400 . 1 . . . . A 164 LYS CA . 34889 1
1619 . 1 . 1 164 164 LYS CB C 13 34.475 0.400 . 1 . . . . A 164 LYS CB . 34889 1
1620 . 1 . 1 164 164 LYS CG C 13 25.280 0.400 . 1 . . . . A 164 LYS CG . 34889 1
1621 . 1 . 1 164 164 LYS CE C 13 39.665 0.400 . 1 . . . . A 164 LYS CE . 34889 1
1622 . 1 . 1 164 164 LYS N N 15 130.974 0.400 . 1 . . . . A 164 LYS N . 34889 1
1623 . 1 . 1 165 165 SER H H 1 7.485 0.020 . 1 . . . . A 165 SER H . 34889 1
1624 . 1 . 1 165 165 SER HA H 1 4.450 0.020 . 1 . . . . A 165 SER HA . 34889 1
1625 . 1 . 1 165 165 SER HB2 H 1 3.821 0.020 . 2 . . . . A 165 SER HB2 . 34889 1
1626 . 1 . 1 165 165 SER HB3 H 1 3.844 0.020 . 2 . . . . A 165 SER HB3 . 34889 1
1627 . 1 . 1 165 165 SER CA C 13 57.386 0.400 . 1 . . . . A 165 SER CA . 34889 1
1628 . 1 . 1 165 165 SER CB C 13 64.068 0.400 . 1 . . . . A 165 SER CB . 34889 1
1629 . 1 . 1 165 165 SER N N 15 109.900 0.400 . 1 . . . . A 165 SER N . 34889 1
1630 . 1 . 1 166 166 VAL H H 1 8.553 0.020 . 1 . . . . A 166 VAL H . 34889 1
1631 . 1 . 1 166 166 VAL HA H 1 4.873 0.020 . 1 . . . . A 166 VAL HA . 34889 1
1632 . 1 . 1 166 166 VAL HB H 1 1.896 0.020 . 1 . . . . A 166 VAL HB . 34889 1
1633 . 1 . 1 166 166 VAL HG11 H 1 0.734 0.020 . 2 . . . . A 166 VAL HG11 . 34889 1
1634 . 1 . 1 166 166 VAL HG12 H 1 0.734 0.020 . 2 . . . . A 166 VAL HG12 . 34889 1
1635 . 1 . 1 166 166 VAL HG13 H 1 0.734 0.020 . 2 . . . . A 166 VAL HG13 . 34889 1
1636 . 1 . 1 166 166 VAL HG21 H 1 0.802 0.020 . 2 . . . . A 166 VAL HG21 . 34889 1
1637 . 1 . 1 166 166 VAL HG22 H 1 0.802 0.020 . 2 . . . . A 166 VAL HG22 . 34889 1
1638 . 1 . 1 166 166 VAL HG23 H 1 0.802 0.020 . 2 . . . . A 166 VAL HG23 . 34889 1
1639 . 1 . 1 166 166 VAL CA C 13 60.521 0.400 . 1 . . . . A 166 VAL CA . 34889 1
1640 . 1 . 1 166 166 VAL CB C 13 34.720 0.400 . 1 . . . . A 166 VAL CB . 34889 1
1641 . 1 . 1 166 166 VAL CG1 C 13 21.242 0.400 . 2 . . . . A 166 VAL CG1 . 34889 1
1642 . 1 . 1 166 166 VAL CG2 C 13 21.725 0.400 . 2 . . . . A 166 VAL CG2 . 34889 1
1643 . 1 . 1 166 166 VAL N N 15 120.200 0.400 . 1 . . . . A 166 VAL N . 34889 1
1644 . 1 . 1 167 167 LYS H H 1 9.720 0.020 . 1 . . . . A 167 LYS H . 34889 1
1645 . 1 . 1 167 167 LYS HA H 1 4.417 0.020 . 1 . . . . A 167 LYS HA . 34889 1
1646 . 1 . 1 167 167 LYS HB2 H 1 1.590 0.020 . 2 . . . . A 167 LYS HB2 . 34889 1
1647 . 1 . 1 167 167 LYS HB3 H 1 1.854 0.020 . 2 . . . . A 167 LYS HB3 . 34889 1
1648 . 1 . 1 167 167 LYS HG2 H 1 1.269 0.020 . 2 . . . . A 167 LYS HG2 . 34889 1
1649 . 1 . 1 167 167 LYS HG3 H 1 1.348 0.020 . 2 . . . . A 167 LYS HG3 . 34889 1
1650 . 1 . 1 167 167 LYS HD2 H 1 1.592 0.020 . 2 . . . . A 167 LYS HD2 . 34889 1
1651 . 1 . 1 167 167 LYS HD3 H 1 1.591 0.020 . 2 . . . . A 167 LYS HD3 . 34889 1
1652 . 1 . 1 167 167 LYS CA C 13 54.784 0.400 . 1 . . . . A 167 LYS CA . 34889 1
1653 . 1 . 1 167 167 LYS CB C 13 32.646 0.400 . 1 . . . . A 167 LYS CB . 34889 1
1654 . 1 . 1 167 167 LYS CG C 13 24.552 0.400 . 1 . . . . A 167 LYS CG . 34889 1
1655 . 1 . 1 167 167 LYS N N 15 131.087 0.400 . 1 . . . . A 167 LYS N . 34889 1
1656 . 1 . 1 168 168 ASN H H 1 8.979 0.020 . 1 . . . . A 168 ASN H . 34889 1
1657 . 1 . 1 168 168 ASN HA H 1 4.682 0.020 . 1 . . . . A 168 ASN HA . 34889 1
1658 . 1 . 1 168 168 ASN HB2 H 1 2.150 0.020 . 2 . . . . A 168 ASN HB2 . 34889 1
1659 . 1 . 1 168 168 ASN HB3 H 1 3.258 0.020 . 2 . . . . A 168 ASN HB3 . 34889 1
1660 . 1 . 1 168 168 ASN HD21 H 1 6.565 0.020 . 2 . . . . A 168 ASN HD21 . 34889 1
1661 . 1 . 1 168 168 ASN HD22 H 1 7.889 0.020 . 2 . . . . A 168 ASN HD22 . 34889 1
1662 . 1 . 1 168 168 ASN CA C 13 52.087 0.400 . 1 . . . . A 168 ASN CA . 34889 1
1663 . 1 . 1 168 168 ASN CB C 13 38.041 0.400 . 1 . . . . A 168 ASN CB . 34889 1
1664 . 1 . 1 168 168 ASN N N 15 123.857 0.400 . 1 . . . . A 168 ASN N . 34889 1
1665 . 1 . 1 168 168 ASN ND2 N 15 108.109 0.400 . 1 . . . . A 168 ASN ND2 . 34889 1
1666 . 1 . 1 169 169 ASP H H 1 8.547 0.020 . 1 . . . . A 169 ASP H . 34889 1
1667 . 1 . 1 169 169 ASP HA H 1 5.074 0.020 . 1 . . . . A 169 ASP HA . 34889 1
1668 . 1 . 1 169 169 ASP HB2 H 1 2.512 0.020 . 2 . . . . A 169 ASP HB2 . 34889 1
1669 . 1 . 1 169 169 ASP HB3 H 1 3.020 0.020 . 2 . . . . A 169 ASP HB3 . 34889 1
1670 . 1 . 1 169 169 ASP CA C 13 53.455 0.400 . 1 . . . . A 169 ASP CA . 34889 1
1671 . 1 . 1 169 169 ASP CB C 13 41.232 0.400 . 1 . . . . A 169 ASP CB . 34889 1
1672 . 1 . 1 169 169 ASP N N 15 126.300 0.400 . 1 . . . . A 169 ASP N . 34889 1
1673 . 1 . 1 170 170 LEU H H 1 8.401 0.020 . 1 . . . . A 170 LEU H . 34889 1
1674 . 1 . 1 170 170 LEU HA H 1 4.234 0.020 . 1 . . . . A 170 LEU HA . 34889 1
1675 . 1 . 1 170 170 LEU HB2 H 1 0.883 0.020 . 2 . . . . A 170 LEU HB2 . 34889 1
1676 . 1 . 1 170 170 LEU HB3 H 1 2.167 0.020 . 2 . . . . A 170 LEU HB3 . 34889 1
1677 . 1 . 1 170 170 LEU HD11 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD11 . 34889 1
1678 . 1 . 1 170 170 LEU HD12 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD12 . 34889 1
1679 . 1 . 1 170 170 LEU HD13 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD13 . 34889 1
1680 . 1 . 1 170 170 LEU HD21 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD21 . 34889 1
1681 . 1 . 1 170 170 LEU HD22 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD22 . 34889 1
1682 . 1 . 1 170 170 LEU HD23 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD23 . 34889 1
1683 . 1 . 1 170 170 LEU CB C 13 41.297 0.400 . 1 . . . . A 170 LEU CB . 34889 1
1684 . 1 . 1 170 170 LEU CD1 C 13 25.942 0.400 . 2 . . . . A 170 LEU CD1 . 34889 1
1685 . 1 . 1 170 170 LEU CD2 C 13 25.959 0.400 . 2 . . . . A 170 LEU CD2 . 34889 1
1686 . 1 . 1 170 170 LEU N N 15 121.645 0.400 . 1 . . . . A 170 LEU N . 34889 1
1687 . 1 . 1 171 171 LYS H H 1 8.776 0.020 . 1 . . . . A 171 LYS H . 34889 1
1688 . 1 . 1 171 171 LYS HA H 1 4.686 0.020 . 1 . . . . A 171 LYS HA . 34889 1
1689 . 1 . 1 171 171 LYS HB2 H 1 1.873 0.020 . 2 . . . . A 171 LYS HB2 . 34889 1
1690 . 1 . 1 171 171 LYS HB3 H 1 1.873 0.020 . 2 . . . . A 171 LYS HB3 . 34889 1
1691 . 1 . 1 171 171 LYS HG2 H 1 1.024 0.020 . 2 . . . . A 171 LYS HG2 . 34889 1
1692 . 1 . 1 171 171 LYS HG3 H 1 1.026 0.020 . 2 . . . . A 171 LYS HG3 . 34889 1
1693 . 1 . 1 171 171 LYS HD2 H 1 1.516 0.020 . 2 . . . . A 171 LYS HD2 . 34889 1
1694 . 1 . 1 171 171 LYS HD3 H 1 1.540 0.020 . 2 . . . . A 171 LYS HD3 . 34889 1
1695 . 1 . 1 171 171 LYS HE3 H 1 2.996 0.020 . 2 . . . . A 171 LYS HE3 . 34889 1
1696 . 1 . 1 171 171 LYS CA C 13 54.159 0.400 . 1 . . . . A 171 LYS CA . 34889 1
1697 . 1 . 1 171 171 LYS CB C 13 34.285 0.400 . 1 . . . . A 171 LYS CB . 34889 1
1698 . 1 . 1 171 171 LYS CG C 13 21.800 0.400 . 1 . . . . A 171 LYS CG . 34889 1
1699 . 1 . 1 171 171 LYS CE C 13 41.235 0.400 . 1 . . . . A 171 LYS CE . 34889 1
1700 . 1 . 1 171 171 LYS N N 15 123.244 0.400 . 1 . . . . A 171 LYS N . 34889 1
1701 . 1 . 1 172 172 THR H H 1 8.277 0.020 . 1 . . . . A 172 THR H . 34889 1
1702 . 1 . 1 172 172 THR HA H 1 4.938 0.020 . 1 . . . . A 172 THR HA . 34889 1
1703 . 1 . 1 172 172 THR HB H 1 3.996 0.020 . 1 . . . . A 172 THR HB . 34889 1
1704 . 1 . 1 172 172 THR HG1 H 1 4.774 0.020 . 1 . . . . A 172 THR HG1 . 34889 1
1705 . 1 . 1 172 172 THR CA C 13 59.656 0.400 . 1 . . . . A 172 THR CA . 34889 1
1706 . 1 . 1 172 172 THR CB C 13 70.246 0.400 . 1 . . . . A 172 THR CB . 34889 1
1707 . 1 . 1 172 172 THR CG2 C 13 19.067 0.400 . 1 . . . . A 172 THR CG2 . 34889 1
1708 . 1 . 1 172 172 THR N N 15 111.302 0.400 . 1 . . . . A 172 THR N . 34889 1
1709 . 1 . 1 173 173 LYS H H 1 8.064 0.020 . 1 . . . . A 173 LYS H . 34889 1
1710 . 1 . 1 173 173 LYS HA H 1 4.236 0.020 . 1 . . . . A 173 LYS HA . 34889 1
1711 . 1 . 1 173 173 LYS HB2 H 1 1.804 0.020 . 2 . . . . A 173 LYS HB2 . 34889 1
1712 . 1 . 1 173 173 LYS HB3 H 1 1.880 0.020 . 2 . . . . A 173 LYS HB3 . 34889 1
1713 . 1 . 1 173 173 LYS HG3 H 1 1.440 0.020 . 2 . . . . A 173 LYS HG3 . 34889 1
1714 . 1 . 1 173 173 LYS HD2 H 1 1.427 0.020 . 2 . . . . A 173 LYS HD2 . 34889 1
1715 . 1 . 1 173 173 LYS HE2 H 1 2.673 0.020 . 2 . . . . A 173 LYS HE2 . 34889 1
1716 . 1 . 1 173 173 LYS CA C 13 57.167 0.400 . 1 . . . . A 173 LYS CA . 34889 1
1717 . 1 . 1 173 173 LYS CB C 13 33.292 0.400 . 1 . . . . A 173 LYS CB . 34889 1
1718 . 1 . 1 173 173 LYS CE C 13 41.441 0.400 . 1 . . . . A 173 LYS CE . 34889 1
1719 . 1 . 1 173 173 LYS N N 15 122.655 0.400 . 1 . . . . A 173 LYS N . 34889 1
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