Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16685
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16685 1
2 '2D 1H-13C HSQC' . . . 16685 1
3 '3D HNCA' . . . 16685 1
4 '3D HNCACB' . . . 16685 1
5 '3D HN(CO)CA' . . . 16685 1
6 '3D CBCA(CO)NH' . . . 16685 1
7 '3D HCCH-COSY' . . . 16685 1
8 '3D CC(CO)NH' . . . 16685 1
9 '3D H(CC)(CO)NH' . . . 16685 1
10 '3D 1H-15N NOESY' . . . 16685 1
11 '3D 1H-13C NOESY' . . . 16685 1
12 '2D 1H-13C-CT-HSQC' . . . 16685 1
13 '3D HCCH-COSY_aromatics' . . . 16685 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLY HA2 H 1 3.868 0.000 . 2 . . . . 104 GLY HA2 . 16685 1
2 . 1 1 3 3 GLY HA3 H 1 3.868 0.000 . 2 . . . . 104 GLY HA3 . 16685 1
3 . 1 1 3 3 GLY CA C 13 43.748 0.000 . 1 . . . . 104 GLY CA . 16685 1
4 . 1 1 4 4 HIS HA H 1 4.637 0.003 . 1 . . . . 105 HIS HA . 16685 1
5 . 1 1 4 4 HIS HB2 H 1 3.089 0.017 . 2 . . . . 105 HIS HB2 . 16685 1
6 . 1 1 4 4 HIS HB3 H 1 3.034 0.010 . 2 . . . . 105 HIS HB3 . 16685 1
7 . 1 1 4 4 HIS HD2 H 1 6.983 0.013 . 1 . . . . 105 HIS HD2 . 16685 1
8 . 1 1 4 4 HIS HE1 H 1 7.890 0.013 . 1 . . . . 105 HIS HE1 . 16685 1
9 . 1 1 4 4 HIS CA C 13 56.303 0.048 . 1 . . . . 105 HIS CA . 16685 1
10 . 1 1 4 4 HIS CB C 13 30.834 0.037 . 1 . . . . 105 HIS CB . 16685 1
11 . 1 1 4 4 HIS CD2 C 13 119.432 0.049 . 1 . . . . 105 HIS CD2 . 16685 1
12 . 1 1 4 4 HIS CE1 C 13 137.946 0.032 . 1 . . . . 105 HIS CE1 . 16685 1
13 . 1 1 5 5 VAL H H 1 8.022 0.001 . 1 . . . . 106 VAL H . 16685 1
14 . 1 1 5 5 VAL HA H 1 4.062 0.003 . 1 . . . . 106 VAL HA . 16685 1
15 . 1 1 5 5 VAL HB H 1 2.000 0.003 . 1 . . . . 106 VAL HB . 16685 1
16 . 1 1 5 5 VAL HG11 H 1 0.881 0.006 . 2 . . . . 106 VAL HG1 . 16685 1
17 . 1 1 5 5 VAL HG12 H 1 0.881 0.006 . 2 . . . . 106 VAL HG1 . 16685 1
18 . 1 1 5 5 VAL HG13 H 1 0.881 0.006 . 2 . . . . 106 VAL HG1 . 16685 1
19 . 1 1 5 5 VAL HG21 H 1 0.861 0.015 . 2 . . . . 106 VAL HG2 . 16685 1
20 . 1 1 5 5 VAL HG22 H 1 0.861 0.015 . 2 . . . . 106 VAL HG2 . 16685 1
21 . 1 1 5 5 VAL HG23 H 1 0.861 0.015 . 2 . . . . 106 VAL HG2 . 16685 1
22 . 1 1 5 5 VAL CA C 13 62.219 0.027 . 1 . . . . 106 VAL CA . 16685 1
23 . 1 1 5 5 VAL CB C 13 32.709 0.023 . 1 . . . . 106 VAL CB . 16685 1
24 . 1 1 5 5 VAL CG1 C 13 21.188 0.047 . 2 . . . . 106 VAL CG1 . 16685 1
25 . 1 1 5 5 VAL CG2 C 13 20.500 0.047 . 2 . . . . 106 VAL CG2 . 16685 1
26 . 1 1 5 5 VAL N N 15 123.416 0.017 . 1 . . . . 106 VAL N . 16685 1
27 . 1 1 6 6 LYS H H 1 8.427 0.003 . 1 . . . . 107 LYS H . 16685 1
28 . 1 1 6 6 LYS HA H 1 4.347 0.007 . 1 . . . . 107 LYS HA . 16685 1
29 . 1 1 6 6 LYS HB2 H 1 1.810 0.014 . 2 . . . . 107 LYS HB2 . 16685 1
30 . 1 1 6 6 LYS HB3 H 1 1.810 0.014 . 2 . . . . 107 LYS HB3 . 16685 1
31 . 1 1 6 6 LYS HD2 H 1 1.652 0.003 . 2 . . . . 107 LYS HD2 . 16685 1
32 . 1 1 6 6 LYS HD3 H 1 1.652 0.003 . 2 . . . . 107 LYS HD3 . 16685 1
33 . 1 1 6 6 LYS HE2 H 1 2.975 0.006 . 2 . . . . 107 LYS HE2 . 16685 1
34 . 1 1 6 6 LYS HE3 H 1 2.975 0.006 . 2 . . . . 107 LYS HE3 . 16685 1
35 . 1 1 6 6 LYS HG2 H 1 1.409 0.022 . 2 . . . . 107 LYS HG2 . 16685 1
36 . 1 1 6 6 LYS HG3 H 1 1.409 0.022 . 2 . . . . 107 LYS HG3 . 16685 1
37 . 1 1 6 6 LYS CA C 13 56.418 0.068 . 1 . . . . 107 LYS CA . 16685 1
38 . 1 1 6 6 LYS CB C 13 33.414 0.089 . 1 . . . . 107 LYS CB . 16685 1
39 . 1 1 6 6 LYS CD C 13 29.009 0.043 . 1 . . . . 107 LYS CD . 16685 1
40 . 1 1 6 6 LYS CE C 13 42.092 0.027 . 1 . . . . 107 LYS CE . 16685 1
41 . 1 1 6 6 LYS CG C 13 24.828 0.031 . 1 . . . . 107 LYS CG . 16685 1
42 . 1 1 6 6 LYS N N 15 126.896 0.012 . 1 . . . . 107 LYS N . 16685 1
43 . 1 1 7 7 SER H H 1 8.495 0.002 . 1 . . . . 108 SER H . 16685 1
44 . 1 1 7 7 SER HA H 1 4.598 0.008 . 1 . . . . 108 SER HA . 16685 1
45 . 1 1 7 7 SER HB2 H 1 3.957 0.011 . 2 . . . . 108 SER HB2 . 16685 1
46 . 1 1 7 7 SER HB3 H 1 3.846 0.009 . 2 . . . . 108 SER HB3 . 16685 1
47 . 1 1 7 7 SER CA C 13 57.738 0.035 . 1 . . . . 108 SER CA . 16685 1
48 . 1 1 7 7 SER CB C 13 64.663 0.018 . 1 . . . . 108 SER CB . 16685 1
49 . 1 1 7 7 SER N N 15 118.453 0.015 . 1 . . . . 108 SER N . 16685 1
50 . 1 1 8 8 ILE H H 1 8.321 0.003 . 1 . . . . 109 ILE H . 16685 1
51 . 1 1 8 8 ILE HA H 1 4.124 0.005 . 1 . . . . 109 ILE HA . 16685 1
52 . 1 1 8 8 ILE HB H 1 1.868 0.005 . 1 . . . . 109 ILE HB . 16685 1
53 . 1 1 8 8 ILE HD11 H 1 0.815 0.002 . 1 . . . . 109 ILE HD1 . 16685 1
54 . 1 1 8 8 ILE HD12 H 1 0.815 0.002 . 1 . . . . 109 ILE HD1 . 16685 1
55 . 1 1 8 8 ILE HD13 H 1 0.815 0.002 . 1 . . . . 109 ILE HD1 . 16685 1
56 . 1 1 8 8 ILE HG12 H 1 1.417 0.004 . 2 . . . . 109 ILE HG12 . 16685 1
57 . 1 1 8 8 ILE HG13 H 1 1.191 0.007 . 2 . . . . 109 ILE HG13 . 16685 1
58 . 1 1 8 8 ILE HG21 H 1 0.892 0.006 . 1 . . . . 109 ILE HG2 . 16685 1
59 . 1 1 8 8 ILE HG22 H 1 0.892 0.006 . 1 . . . . 109 ILE HG2 . 16685 1
60 . 1 1 8 8 ILE HG23 H 1 0.892 0.006 . 1 . . . . 109 ILE HG2 . 16685 1
61 . 1 1 8 8 ILE CA C 13 62.032 0.056 . 1 . . . . 109 ILE CA . 16685 1
62 . 1 1 8 8 ILE CB C 13 38.675 0.057 . 1 . . . . 109 ILE CB . 16685 1
63 . 1 1 8 8 ILE CD1 C 13 13.567 0.048 . 1 . . . . 109 ILE CD1 . 16685 1
64 . 1 1 8 8 ILE CG1 C 13 27.724 0.039 . 1 . . . . 109 ILE CG1 . 16685 1
65 . 1 1 8 8 ILE CG2 C 13 17.721 0.043 . 1 . . . . 109 ILE CG2 . 16685 1
66 . 1 1 8 8 ILE N N 15 122.897 0.014 . 1 . . . . 109 ILE N . 16685 1
67 . 1 1 9 9 LYS H H 1 8.020 0.003 . 1 . . . . 110 LYS H . 16685 1
68 . 1 1 9 9 LYS HA H 1 4.239 0.005 . 1 . . . . 110 LYS HA . 16685 1
69 . 1 1 9 9 LYS HB2 H 1 1.732 0.014 . 2 . . . . 110 LYS HB2 . 16685 1
70 . 1 1 9 9 LYS HB3 H 1 1.732 0.014 . 2 . . . . 110 LYS HB3 . 16685 1
71 . 1 1 9 9 LYS HD2 H 1 1.631 0.028 . 2 . . . . 110 LYS HD2 . 16685 1
72 . 1 1 9 9 LYS HD3 H 1 1.631 0.028 . 2 . . . . 110 LYS HD3 . 16685 1
73 . 1 1 9 9 LYS HE2 H 1 2.982 0.001 . 2 . . . . 110 LYS HE2 . 16685 1
74 . 1 1 9 9 LYS HE3 H 1 2.982 0.001 . 2 . . . . 110 LYS HE3 . 16685 1
75 . 1 1 9 9 LYS HG2 H 1 1.381 0.010 . 2 . . . . 110 LYS HG2 . 16685 1
76 . 1 1 9 9 LYS HG3 H 1 1.381 0.010 . 2 . . . . 110 LYS HG3 . 16685 1
77 . 1 1 9 9 LYS CA C 13 56.996 0.059 . 1 . . . . 110 LYS CA . 16685 1
78 . 1 1 9 9 LYS CB C 13 32.633 0.055 . 1 . . . . 110 LYS CB . 16685 1
79 . 1 1 9 9 LYS CD C 13 28.955 0.013 . 1 . . . . 110 LYS CD . 16685 1
80 . 1 1 9 9 LYS CE C 13 42.047 0.002 . 1 . . . . 110 LYS CE . 16685 1
81 . 1 1 9 9 LYS CG C 13 24.534 0.037 . 1 . . . . 110 LYS CG . 16685 1
82 . 1 1 9 9 LYS N N 15 123.185 0.034 . 1 . . . . 110 LYS N . 16685 1
83 . 1 1 10 10 ASP H H 1 8.042 0.002 . 1 . . . . 111 ASP H . 16685 1
84 . 1 1 10 10 ASP HA H 1 4.590 0.007 . 1 . . . . 111 ASP HA . 16685 1
85 . 1 1 10 10 ASP HB2 H 1 2.668 0.004 . 2 . . . . 111 ASP HB2 . 16685 1
86 . 1 1 10 10 ASP HB3 H 1 2.570 0.004 . 2 . . . . 111 ASP HB3 . 16685 1
87 . 1 1 10 10 ASP CA C 13 54.800 0.072 . 1 . . . . 111 ASP CA . 16685 1
88 . 1 1 10 10 ASP CB C 13 41.270 0.080 . 1 . . . . 111 ASP CB . 16685 1
89 . 1 1 10 10 ASP N N 15 120.579 0.021 . 1 . . . . 111 ASP N . 16685 1
90 . 1 1 11 11 TYR H H 1 7.652 0.004 . 1 . . . . 112 TYR H . 16685 1
91 . 1 1 11 11 TYR HA H 1 4.761 0.003 . 1 . . . . 112 TYR HA . 16685 1
92 . 1 1 11 11 TYR HB2 H 1 3.008 0.008 . 2 . . . . 112 TYR HB2 . 16685 1
93 . 1 1 11 11 TYR HB3 H 1 2.755 0.003 . 2 . . . . 112 TYR HB3 . 16685 1
94 . 1 1 11 11 TYR HD1 H 1 7.009 0.014 . 3 . . . . 112 TYR HD1 . 16685 1
95 . 1 1 11 11 TYR HD2 H 1 7.009 0.014 . 3 . . . . 112 TYR HD2 . 16685 1
96 . 1 1 11 11 TYR HE1 H 1 6.737 0.015 . 3 . . . . 112 TYR HE1 . 16685 1
97 . 1 1 11 11 TYR HE2 H 1 6.737 0.015 . 3 . . . . 112 TYR HE2 . 16685 1
98 . 1 1 11 11 TYR CA C 13 56.846 0.050 . 1 . . . . 112 TYR CA . 16685 1
99 . 1 1 11 11 TYR CB C 13 39.463 0.044 . 1 . . . . 112 TYR CB . 16685 1
100 . 1 1 11 11 TYR CD1 C 13 133.001 0.043 . 3 . . . . 112 TYR CD1 . 16685 1
101 . 1 1 11 11 TYR CE1 C 13 117.705 0.020 . 3 . . . . 112 TYR CE1 . 16685 1
102 . 1 1 11 11 TYR N N 15 119.959 0.010 . 1 . . . . 112 TYR N . 16685 1
103 . 1 1 12 12 LYS H H 1 8.664 0.003 . 1 . . . . 113 LYS H . 16685 1
104 . 1 1 12 12 LYS HA H 1 4.712 0.010 . 1 . . . . 113 LYS HA . 16685 1
105 . 1 1 12 12 LYS HB2 H 1 1.752 0.002 . 2 . . . . 113 LYS HB2 . 16685 1
106 . 1 1 12 12 LYS HB3 H 1 1.752 0.002 . 2 . . . . 113 LYS HB3 . 16685 1
107 . 1 1 12 12 LYS CA C 13 53.620 0.087 . 1 . . . . 113 LYS CA . 16685 1
108 . 1 1 12 12 LYS CB C 13 33.014 0.033 . 1 . . . . 113 LYS CB . 16685 1
109 . 1 1 12 12 LYS N N 15 123.501 0.047 . 1 . . . . 113 LYS N . 16685 1
110 . 1 1 13 13 PRO HA H 1 4.679 0.002 . 1 . . . . 114 PRO HA . 16685 1
111 . 1 1 13 13 PRO HB2 H 1 2.094 0.010 . 2 . . . . 114 PRO HB2 . 16685 1
112 . 1 1 13 13 PRO HB3 H 1 1.767 0.012 . 2 . . . . 114 PRO HB3 . 16685 1
113 . 1 1 13 13 PRO HD2 H 1 3.718 0.006 . 2 . . . . 114 PRO HD2 . 16685 1
114 . 1 1 13 13 PRO HD3 H 1 3.631 0.005 . 2 . . . . 114 PRO HD3 . 16685 1
115 . 1 1 13 13 PRO HG2 H 1 2.101 0.020 . 2 . . . . 114 PRO HG2 . 16685 1
116 . 1 1 13 13 PRO HG3 H 1 1.952 0.005 . 2 . . . . 114 PRO HG3 . 16685 1
117 . 1 1 13 13 PRO CA C 13 62.470 0.029 . 1 . . . . 114 PRO CA . 16685 1
118 . 1 1 13 13 PRO CB C 13 33.221 0.031 . 1 . . . . 114 PRO CB . 16685 1
119 . 1 1 13 13 PRO CD C 13 50.535 0.023 . 1 . . . . 114 PRO CD . 16685 1
120 . 1 1 13 13 PRO CG C 13 26.921 0.017 . 1 . . . . 114 PRO CG . 16685 1
121 . 1 1 14 14 ILE H H 1 8.857 0.003 . 1 . . . . 115 ILE H . 16685 1
122 . 1 1 14 14 ILE HA H 1 4.211 0.008 . 1 . . . . 115 ILE HA . 16685 1
123 . 1 1 14 14 ILE HB H 1 1.875 0.004 . 1 . . . . 115 ILE HB . 16685 1
124 . 1 1 14 14 ILE HD11 H 1 0.781 0.006 . 1 . . . . 115 ILE HD1 . 16685 1
125 . 1 1 14 14 ILE HD12 H 1 0.781 0.006 . 1 . . . . 115 ILE HD1 . 16685 1
126 . 1 1 14 14 ILE HD13 H 1 0.781 0.006 . 1 . . . . 115 ILE HD1 . 16685 1
127 . 1 1 14 14 ILE HG12 H 1 1.642 0.013 . 2 . . . . 115 ILE HG12 . 16685 1
128 . 1 1 14 14 ILE HG13 H 1 1.048 0.025 . 2 . . . . 115 ILE HG13 . 16685 1
129 . 1 1 14 14 ILE HG21 H 1 0.753 0.010 . 1 . . . . 115 ILE HG2 . 16685 1
130 . 1 1 14 14 ILE HG22 H 1 0.753 0.010 . 1 . . . . 115 ILE HG2 . 16685 1
131 . 1 1 14 14 ILE HG23 H 1 0.753 0.010 . 1 . . . . 115 ILE HG2 . 16685 1
132 . 1 1 14 14 ILE CA C 13 61.038 0.015 . 1 . . . . 115 ILE CA . 16685 1
133 . 1 1 14 14 ILE CB C 13 39.999 0.054 . 1 . . . . 115 ILE CB . 16685 1
134 . 1 1 14 14 ILE CD1 C 13 14.472 0.052 . 1 . . . . 115 ILE CD1 . 16685 1
135 . 1 1 14 14 ILE CG1 C 13 26.654 0.013 . 1 . . . . 115 ILE CG1 . 16685 1
136 . 1 1 14 14 ILE CG2 C 13 16.640 0.019 . 1 . . . . 115 ILE CG2 . 16685 1
137 . 1 1 14 14 ILE N N 15 125.383 0.029 . 1 . . . . 115 ILE N . 16685 1
138 . 1 1 15 15 LEU H H 1 8.383 0.003 . 1 . . . . 116 LEU H . 16685 1
139 . 1 1 15 15 LEU HA H 1 4.646 0.005 . 1 . . . . 116 LEU HA . 16685 1
140 . 1 1 15 15 LEU HB2 H 1 1.675 0.004 . 2 . . . . 116 LEU HB2 . 16685 1
141 . 1 1 15 15 LEU HB3 H 1 1.585 0.004 . 2 . . . . 116 LEU HB3 . 16685 1
142 . 1 1 15 15 LEU HD11 H 1 0.890 0.013 . 2 . . . . 116 LEU HD1 . 16685 1
143 . 1 1 15 15 LEU HD12 H 1 0.890 0.013 . 2 . . . . 116 LEU HD1 . 16685 1
144 . 1 1 15 15 LEU HD13 H 1 0.890 0.013 . 2 . . . . 116 LEU HD1 . 16685 1
145 . 1 1 15 15 LEU HD21 H 1 0.845 0.003 . 2 . . . . 116 LEU HD2 . 16685 1
146 . 1 1 15 15 LEU HD22 H 1 0.845 0.003 . 2 . . . . 116 LEU HD2 . 16685 1
147 . 1 1 15 15 LEU HD23 H 1 0.845 0.003 . 2 . . . . 116 LEU HD2 . 16685 1
148 . 1 1 15 15 LEU HG H 1 1.685 0.007 . 1 . . . . 116 LEU HG . 16685 1
149 . 1 1 15 15 LEU CA C 13 55.621 0.063 . 1 . . . . 116 LEU CA . 16685 1
150 . 1 1 15 15 LEU CB C 13 41.499 0.046 . 1 . . . . 116 LEU CB . 16685 1
151 . 1 1 15 15 LEU CD1 C 13 24.458 0.109 . 2 . . . . 116 LEU CD1 . 16685 1
152 . 1 1 15 15 LEU CD2 C 13 24.409 0.008 . 2 . . . . 116 LEU CD2 . 16685 1
153 . 1 1 15 15 LEU CG C 13 27.813 0.029 . 1 . . . . 116 LEU CG . 16685 1
154 . 1 1 15 15 LEU N N 15 129.905 0.014 . 1 . . . . 116 LEU N . 16685 1
155 . 1 1 16 16 ALA H H 1 8.767 0.003 . 1 . . . . 117 ALA H . 16685 1
156 . 1 1 16 16 ALA HA H 1 4.832 0.007 . 1 . . . . 117 ALA HA . 16685 1
157 . 1 1 16 16 ALA HB1 H 1 1.205 0.003 . 1 . . . . 117 ALA HB . 16685 1
158 . 1 1 16 16 ALA HB2 H 1 1.205 0.003 . 1 . . . . 117 ALA HB . 16685 1
159 . 1 1 16 16 ALA HB3 H 1 1.205 0.003 . 1 . . . . 117 ALA HB . 16685 1
160 . 1 1 16 16 ALA CA C 13 50.607 0.133 . 1 . . . . 117 ALA CA . 16685 1
161 . 1 1 16 16 ALA CB C 13 24.621 0.058 . 1 . . . . 117 ALA CB . 16685 1
162 . 1 1 16 16 ALA N N 15 126.683 0.019 . 1 . . . . 117 ALA N . 16685 1
163 . 1 1 17 17 THR H H 1 8.394 0.002 . 1 . . . . 118 THR H . 16685 1
164 . 1 1 17 17 THR HA H 1 5.093 0.008 . 1 . . . . 118 THR HA . 16685 1
165 . 1 1 17 17 THR HB H 1 3.627 0.004 . 1 . . . . 118 THR HB . 16685 1
166 . 1 1 17 17 THR HG21 H 1 1.205 0.003 . 1 . . . . 118 THR HG2 . 16685 1
167 . 1 1 17 17 THR HG22 H 1 1.205 0.003 . 1 . . . . 118 THR HG2 . 16685 1
168 . 1 1 17 17 THR HG23 H 1 1.205 0.003 . 1 . . . . 118 THR HG2 . 16685 1
169 . 1 1 17 17 THR CA C 13 60.985 0.023 . 1 . . . . 118 THR CA . 16685 1
170 . 1 1 17 17 THR CB C 13 72.077 0.071 . 1 . . . . 118 THR CB . 16685 1
171 . 1 1 17 17 THR CG2 C 13 21.932 0.003 . 1 . . . . 118 THR CG2 . 16685 1
172 . 1 1 17 17 THR N N 15 116.993 0.017 . 1 . . . . 118 THR N . 16685 1
173 . 1 1 18 18 VAL H H 1 8.646 0.002 . 1 . . . . 119 VAL H . 16685 1
174 . 1 1 18 18 VAL HA H 1 4.111 0.006 . 1 . . . . 119 VAL HA . 16685 1
175 . 1 1 18 18 VAL HB H 1 2.039 0.006 . 1 . . . . 119 VAL HB . 16685 1
176 . 1 1 18 18 VAL HG11 H 1 0.719 0.004 . 2 . . . . 119 VAL HG1 . 16685 1
177 . 1 1 18 18 VAL HG12 H 1 0.719 0.004 . 2 . . . . 119 VAL HG1 . 16685 1
178 . 1 1 18 18 VAL HG13 H 1 0.719 0.004 . 2 . . . . 119 VAL HG1 . 16685 1
179 . 1 1 18 18 VAL HG21 H 1 0.879 0.005 . 2 . . . . 119 VAL HG2 . 16685 1
180 . 1 1 18 18 VAL HG22 H 1 0.879 0.005 . 2 . . . . 119 VAL HG2 . 16685 1
181 . 1 1 18 18 VAL HG23 H 1 0.879 0.005 . 2 . . . . 119 VAL HG2 . 16685 1
182 . 1 1 18 18 VAL CA C 13 63.768 0.061 . 1 . . . . 119 VAL CA . 16685 1
183 . 1 1 18 18 VAL CB C 13 32.008 0.068 . 1 . . . . 119 VAL CB . 16685 1
184 . 1 1 18 18 VAL CG1 C 13 22.190 0.021 . 2 . . . . 119 VAL CG1 . 16685 1
185 . 1 1 18 18 VAL CG2 C 13 21.279 0.021 . 2 . . . . 119 VAL CG2 . 16685 1
186 . 1 1 18 18 VAL N N 15 126.210 0.022 . 1 . . . . 119 VAL N . 16685 1
187 . 1 1 19 19 ILE H H 1 8.810 0.007 . 1 . . . . 120 ILE H . 16685 1
188 . 1 1 19 19 ILE HA H 1 4.570 0.009 . 1 . . . . 120 ILE HA . 16685 1
189 . 1 1 19 19 ILE HB H 1 2.055 0.007 . 1 . . . . 120 ILE HB . 16685 1
190 . 1 1 19 19 ILE HD11 H 1 0.819 0.008 . 1 . . . . 120 ILE HD1 . 16685 1
191 . 1 1 19 19 ILE HD12 H 1 0.819 0.008 . 1 . . . . 120 ILE HD1 . 16685 1
192 . 1 1 19 19 ILE HD13 H 1 0.819 0.008 . 1 . . . . 120 ILE HD1 . 16685 1
193 . 1 1 19 19 ILE HG12 H 1 1.140 0.007 . 2 . . . . 120 ILE HG12 . 16685 1
194 . 1 1 19 19 ILE HG13 H 1 0.800 0.038 . 2 . . . . 120 ILE HG13 . 16685 1
195 . 1 1 19 19 ILE HG21 H 1 0.922 0.006 . 1 . . . . 120 ILE HG2 . 16685 1
196 . 1 1 19 19 ILE HG22 H 1 0.922 0.006 . 1 . . . . 120 ILE HG2 . 16685 1
197 . 1 1 19 19 ILE HG23 H 1 0.922 0.006 . 1 . . . . 120 ILE HG2 . 16685 1
198 . 1 1 19 19 ILE CA C 13 60.743 0.041 . 1 . . . . 120 ILE CA . 16685 1
199 . 1 1 19 19 ILE CB C 13 40.034 0.070 . 1 . . . . 120 ILE CB . 16685 1
200 . 1 1 19 19 ILE CD1 C 13 14.001 0.031 . 1 . . . . 120 ILE CD1 . 16685 1
201 . 1 1 19 19 ILE CG1 C 13 26.474 0.054 . 1 . . . . 120 ILE CG1 . 16685 1
202 . 1 1 19 19 ILE CG2 C 13 18.880 0.014 . 1 . . . . 120 ILE CG2 . 16685 1
203 . 1 1 19 19 ILE N N 15 122.451 0.022 . 1 . . . . 120 ILE N . 16685 1
204 . 1 1 20 20 ALA H H 1 7.631 0.002 . 1 . . . . 121 ALA H . 16685 1
205 . 1 1 20 20 ALA HA H 1 4.549 0.005 . 1 . . . . 121 ALA HA . 16685 1
206 . 1 1 20 20 ALA HB1 H 1 1.386 0.006 . 1 . . . . 121 ALA HB . 16685 1
207 . 1 1 20 20 ALA HB2 H 1 1.386 0.006 . 1 . . . . 121 ALA HB . 16685 1
208 . 1 1 20 20 ALA HB3 H 1 1.386 0.006 . 1 . . . . 121 ALA HB . 16685 1
209 . 1 1 20 20 ALA CA C 13 53.143 0.076 . 1 . . . . 121 ALA CA . 16685 1
210 . 1 1 20 20 ALA CB C 13 21.446 0.075 . 1 . . . . 121 ALA CB . 16685 1
211 . 1 1 20 20 ALA N N 15 124.028 0.023 . 1 . . . . 121 ALA N . 16685 1
212 . 1 1 21 21 ARG H H 1 8.305 0.003 . 1 . . . . 122 ARG H . 16685 1
213 . 1 1 21 21 ARG HA H 1 4.556 0.003 . 1 . . . . 122 ARG HA . 16685 1
214 . 1 1 21 21 ARG HB2 H 1 1.527 0.002 . 2 . . . . 122 ARG HB2 . 16685 1
215 . 1 1 21 21 ARG HB3 H 1 1.527 0.002 . 2 . . . . 122 ARG HB3 . 16685 1
216 . 1 1 21 21 ARG CA C 13 56.125 0.061 . 1 . . . . 122 ARG CA . 16685 1
217 . 1 1 21 21 ARG CB C 13 32.050 0.045 . 1 . . . . 122 ARG CB . 16685 1
218 . 1 1 21 21 ARG CD C 13 43.500 0.000 . 1 . . . . 122 ARG CD . 16685 1
219 . 1 1 21 21 ARG N N 15 122.894 0.023 . 1 . . . . 122 ARG N . 16685 1
220 . 1 1 22 22 SER H H 1 8.717 0.002 . 1 . . . . 123 SER H . 16685 1
221 . 1 1 22 22 SER HA H 1 4.934 0.003 . 1 . . . . 123 SER HA . 16685 1
222 . 1 1 22 22 SER HB2 H 1 4.037 0.008 . 2 . . . . 123 SER HB2 . 16685 1
223 . 1 1 22 22 SER HB3 H 1 3.999 0.004 . 2 . . . . 123 SER HB3 . 16685 1
224 . 1 1 22 22 SER CA C 13 56.409 0.043 . 1 . . . . 123 SER CA . 16685 1
225 . 1 1 22 22 SER CB C 13 63.729 0.029 . 1 . . . . 123 SER CB . 16685 1
226 . 1 1 22 22 SER N N 15 123.091 0.023 . 1 . . . . 123 SER N . 16685 1
227 . 1 1 23 23 PRO HA H 1 4.470 0.004 . 1 . . . . 124 PRO HA . 16685 1
228 . 1 1 23 23 PRO HB2 H 1 2.347 0.007 . 2 . . . . 124 PRO HB2 . 16685 1
229 . 1 1 23 23 PRO HB3 H 1 2.030 0.010 . 2 . . . . 124 PRO HB3 . 16685 1
230 . 1 1 23 23 PRO HD2 H 1 4.025 0.008 . 2 . . . . 124 PRO HD2 . 16685 1
231 . 1 1 23 23 PRO HD3 H 1 3.896 0.011 . 2 . . . . 124 PRO HD3 . 16685 1
232 . 1 1 23 23 PRO HG2 H 1 2.088 0.005 . 2 . . . . 124 PRO HG2 . 16685 1
233 . 1 1 23 23 PRO HG3 H 1 2.088 0.005 . 2 . . . . 124 PRO HG3 . 16685 1
234 . 1 1 23 23 PRO CA C 13 65.004 0.041 . 1 . . . . 124 PRO CA . 16685 1
235 . 1 1 23 23 PRO CB C 13 31.968 0.046 . 1 . . . . 124 PRO CB . 16685 1
236 . 1 1 23 23 PRO CD C 13 50.876 0.032 . 1 . . . . 124 PRO CD . 16685 1
237 . 1 1 23 23 PRO CG C 13 27.497 0.006 . 1 . . . . 124 PRO CG . 16685 1
238 . 1 1 24 24 ASP H H 1 8.286 0.003 . 1 . . . . 125 ASP H . 16685 1
239 . 1 1 24 24 ASP HA H 1 4.482 0.004 . 1 . . . . 125 ASP HA . 16685 1
240 . 1 1 24 24 ASP HB2 H 1 2.666 0.004 . 2 . . . . 125 ASP HB2 . 16685 1
241 . 1 1 24 24 ASP HB3 H 1 2.568 0.004 . 2 . . . . 125 ASP HB3 . 16685 1
242 . 1 1 24 24 ASP CA C 13 55.528 0.038 . 1 . . . . 125 ASP CA . 16685 1
243 . 1 1 24 24 ASP CB C 13 40.722 0.089 . 1 . . . . 125 ASP CB . 16685 1
244 . 1 1 24 24 ASP N N 15 117.035 0.018 . 1 . . . . 125 ASP N . 16685 1
245 . 1 1 25 25 ASN HA H 1 4.860 0.006 . 1 . . . . 126 ASN HA . 16685 1
246 . 1 1 25 25 ASN HB2 H 1 2.820 0.004 . 2 . . . . 126 ASN HB2 . 16685 1
247 . 1 1 25 25 ASN HB3 H 1 2.820 0.004 . 2 . . . . 126 ASN HB3 . 16685 1
248 . 1 1 25 25 ASN HD21 H 1 7.726 0.000 . 2 . . . . 126 ASN HD21 . 16685 1
249 . 1 1 25 25 ASN HD22 H 1 6.861 0.000 . 2 . . . . 126 ASN HD22 . 16685 1
250 . 1 1 25 25 ASN CA C 13 52.796 0.075 . 1 . . . . 126 ASN CA . 16685 1
251 . 1 1 25 25 ASN CB C 13 38.509 0.058 . 1 . . . . 126 ASN CB . 16685 1
252 . 1 1 25 25 ASN ND2 N 15 114.713 0.000 . 1 . . . . 126 ASN ND2 . 16685 1
253 . 1 1 26 26 TRP H H 1 7.573 0.004 . 1 . . . . 127 TRP H . 16685 1
254 . 1 1 26 26 TRP HA H 1 4.251 0.007 . 1 . . . . 127 TRP HA . 16685 1
255 . 1 1 26 26 TRP HB2 H 1 3.528 0.007 . 2 . . . . 127 TRP HB2 . 16685 1
256 . 1 1 26 26 TRP HB3 H 1 3.280 0.003 . 2 . . . . 127 TRP HB3 . 16685 1
257 . 1 1 26 26 TRP HD1 H 1 7.184 0.014 . 1 . . . . 127 TRP HD1 . 16685 1
258 . 1 1 26 26 TRP HE1 H 1 10.143 0.000 . 1 . . . . 127 TRP HE1 . 16685 1
259 . 1 1 26 26 TRP HE3 H 1 7.417 0.016 . 1 . . . . 127 TRP HE3 . 16685 1
260 . 1 1 26 26 TRP HH2 H 1 7.271 0.016 . 1 . . . . 127 TRP HH2 . 16685 1
261 . 1 1 26 26 TRP HZ2 H 1 7.584 0.015 . 1 . . . . 127 TRP HZ2 . 16685 1
262 . 1 1 26 26 TRP HZ3 H 1 7.114 0.017 . 1 . . . . 127 TRP HZ3 . 16685 1
263 . 1 1 26 26 TRP CA C 13 60.545 0.059 . 1 . . . . 127 TRP CA . 16685 1
264 . 1 1 26 26 TRP CB C 13 30.338 0.064 . 1 . . . . 127 TRP CB . 16685 1
265 . 1 1 26 26 TRP CD1 C 13 126.956 0.032 . 1 . . . . 127 TRP CD1 . 16685 1
266 . 1 1 26 26 TRP CE3 C 13 120.157 0.038 . 1 . . . . 127 TRP CE3 . 16685 1
267 . 1 1 26 26 TRP CH2 C 13 124.272 0.043 . 1 . . . . 127 TRP CH2 . 16685 1
268 . 1 1 26 26 TRP CZ2 C 13 114.430 0.022 . 1 . . . . 127 TRP CZ2 . 16685 1
269 . 1 1 26 26 TRP CZ3 C 13 121.685 0.026 . 1 . . . . 127 TRP CZ3 . 16685 1
270 . 1 1 26 26 TRP N N 15 123.680 0.023 . 1 . . . . 127 TRP N . 16685 1
271 . 1 1 26 26 TRP NE1 N 15 130.923 0.000 . 1 . . . . 127 TRP NE1 . 16685 1
272 . 1 1 27 27 ALA H H 1 8.334 0.004 . 1 . . . . 128 ALA H . 16685 1
273 . 1 1 27 27 ALA HA H 1 4.196 0.010 . 1 . . . . 128 ALA HA . 16685 1
274 . 1 1 27 27 ALA HB1 H 1 1.292 0.015 . 1 . . . . 128 ALA HB . 16685 1
275 . 1 1 27 27 ALA HB2 H 1 1.292 0.015 . 1 . . . . 128 ALA HB . 16685 1
276 . 1 1 27 27 ALA HB3 H 1 1.292 0.015 . 1 . . . . 128 ALA HB . 16685 1
277 . 1 1 27 27 ALA CA C 13 52.283 0.072 . 1 . . . . 128 ALA CA . 16685 1
278 . 1 1 27 27 ALA CB C 13 19.115 0.060 . 1 . . . . 128 ALA CB . 16685 1
279 . 1 1 27 27 ALA N N 15 119.315 0.033 . 1 . . . . 128 ALA N . 16685 1
280 . 1 1 28 28 LYS H H 1 8.014 0.002 . 1 . . . . 129 LYS H . 16685 1
281 . 1 1 28 28 LYS HA H 1 4.258 0.010 . 1 . . . . 129 LYS HA . 16685 1
282 . 1 1 28 28 LYS HB2 H 1 1.839 0.019 . 2 . . . . 129 LYS HB2 . 16685 1
283 . 1 1 28 28 LYS HB3 H 1 1.684 0.019 . 2 . . . . 129 LYS HB3 . 16685 1
284 . 1 1 28 28 LYS HD2 H 1 1.689 0.007 . 2 . . . . 129 LYS HD2 . 16685 1
285 . 1 1 28 28 LYS HD3 H 1 1.689 0.007 . 2 . . . . 129 LYS HD3 . 16685 1
286 . 1 1 28 28 LYS HE2 H 1 3.021 0.003 . 2 . . . . 129 LYS HE2 . 16685 1
287 . 1 1 28 28 LYS HE3 H 1 3.021 0.003 . 2 . . . . 129 LYS HE3 . 16685 1
288 . 1 1 28 28 LYS HG2 H 1 1.308 0.018 . 2 . . . . 129 LYS HG2 . 16685 1
289 . 1 1 28 28 LYS HG3 H 1 1.308 0.018 . 2 . . . . 129 LYS HG3 . 16685 1
290 . 1 1 28 28 LYS CA C 13 57.633 0.046 . 1 . . . . 129 LYS CA . 16685 1
291 . 1 1 28 28 LYS CB C 13 34.613 0.082 . 1 . . . . 129 LYS CB . 16685 1
292 . 1 1 28 28 LYS CD C 13 29.415 0.038 . 1 . . . . 129 LYS CD . 16685 1
293 . 1 1 28 28 LYS CE C 13 42.001 0.011 . 1 . . . . 129 LYS CE . 16685 1
294 . 1 1 28 28 LYS CG C 13 24.970 0.056 . 1 . . . . 129 LYS CG . 16685 1
295 . 1 1 28 28 LYS N N 15 117.727 0.027 . 1 . . . . 129 LYS N . 16685 1
296 . 1 1 29 29 GLN H H 1 7.835 0.002 . 1 . . . . 130 GLN H . 16685 1
297 . 1 1 29 29 GLN HA H 1 5.717 0.009 . 1 . . . . 130 GLN HA . 16685 1
298 . 1 1 29 29 GLN HB2 H 1 2.058 0.004 . 2 . . . . 130 GLN HB2 . 16685 1
299 . 1 1 29 29 GLN HB3 H 1 1.962 0.003 . 2 . . . . 130 GLN HB3 . 16685 1
300 . 1 1 29 29 GLN CA C 13 54.754 0.072 . 1 . . . . 130 GLN CA . 16685 1
301 . 1 1 29 29 GLN CB C 13 33.555 0.049 . 1 . . . . 130 GLN CB . 16685 1
302 . 1 1 29 29 GLN CG C 13 35.555 0.000 . 1 . . . . 130 GLN CG . 16685 1
303 . 1 1 29 29 GLN N N 15 118.953 0.021 . 1 . . . . 130 GLN N . 16685 1
304 . 1 1 30 30 VAL H H 1 7.797 0.002 . 1 . . . . 131 VAL H . 16685 1
305 . 1 1 30 30 VAL HA H 1 4.825 0.002 . 1 . . . . 131 VAL HA . 16685 1
306 . 1 1 30 30 VAL HB H 1 2.311 0.007 . 1 . . . . 131 VAL HB . 16685 1
307 . 1 1 30 30 VAL HG11 H 1 0.814 0.005 . 2 . . . . 131 VAL HG1 . 16685 1
308 . 1 1 30 30 VAL HG12 H 1 0.814 0.005 . 2 . . . . 131 VAL HG1 . 16685 1
309 . 1 1 30 30 VAL HG13 H 1 0.814 0.005 . 2 . . . . 131 VAL HG1 . 16685 1
310 . 1 1 30 30 VAL HG21 H 1 0.596 0.009 . 2 . . . . 131 VAL HG2 . 16685 1
311 . 1 1 30 30 VAL HG22 H 1 0.596 0.009 . 2 . . . . 131 VAL HG2 . 16685 1
312 . 1 1 30 30 VAL HG23 H 1 0.596 0.009 . 2 . . . . 131 VAL HG2 . 16685 1
313 . 1 1 30 30 VAL CA C 13 59.503 0.034 . 1 . . . . 131 VAL CA . 16685 1
314 . 1 1 30 30 VAL CB C 13 34.878 0.065 . 1 . . . . 131 VAL CB . 16685 1
315 . 1 1 30 30 VAL CG1 C 13 22.256 0.020 . 2 . . . . 131 VAL CG1 . 16685 1
316 . 1 1 30 30 VAL CG2 C 13 18.197 0.013 . 2 . . . . 131 VAL CG2 . 16685 1
317 . 1 1 30 30 VAL N N 15 112.775 0.018 . 1 . . . . 131 VAL N . 16685 1
318 . 1 1 31 31 THR H H 1 8.684 0.002 . 1 . . . . 132 THR H . 16685 1
319 . 1 1 31 31 THR HA H 1 5.307 0.006 . 1 . . . . 132 THR HA . 16685 1
320 . 1 1 31 31 THR HB H 1 3.942 0.003 . 1 . . . . 132 THR HB . 16685 1
321 . 1 1 31 31 THR HG21 H 1 1.292 0.005 . 1 . . . . 132 THR HG2 . 16685 1
322 . 1 1 31 31 THR HG22 H 1 1.292 0.005 . 1 . . . . 132 THR HG2 . 16685 1
323 . 1 1 31 31 THR HG23 H 1 1.292 0.005 . 1 . . . . 132 THR HG2 . 16685 1
324 . 1 1 31 31 THR CA C 13 62.032 0.047 . 1 . . . . 132 THR CA . 16685 1
325 . 1 1 31 31 THR CB C 13 70.257 0.046 . 1 . . . . 132 THR CB . 16685 1
326 . 1 1 31 31 THR CG2 C 13 21.221 0.089 . 1 . . . . 132 THR CG2 . 16685 1
327 . 1 1 31 31 THR N N 15 120.249 0.016 . 1 . . . . 132 THR N . 16685 1
328 . 1 1 32 32 ILE H H 1 9.414 0.005 . 1 . . . . 133 ILE H . 16685 1
329 . 1 1 32 32 ILE HA H 1 5.489 0.003 . 1 . . . . 133 ILE HA . 16685 1
330 . 1 1 32 32 ILE HB H 1 1.653 0.005 . 1 . . . . 133 ILE HB . 16685 1
331 . 1 1 32 32 ILE HD11 H 1 0.428 0.003 . 1 . . . . 133 ILE HD1 . 16685 1
332 . 1 1 32 32 ILE HD12 H 1 0.428 0.003 . 1 . . . . 133 ILE HD1 . 16685 1
333 . 1 1 32 32 ILE HD13 H 1 0.428 0.003 . 1 . . . . 133 ILE HD1 . 16685 1
334 . 1 1 32 32 ILE HG12 H 1 1.479 0.007 . 2 . . . . 133 ILE HG12 . 16685 1
335 . 1 1 32 32 ILE HG13 H 1 1.009 0.002 . 2 . . . . 133 ILE HG13 . 16685 1
336 . 1 1 32 32 ILE HG21 H 1 0.600 0.017 . 1 . . . . 133 ILE HG2 . 16685 1
337 . 1 1 32 32 ILE HG22 H 1 0.600 0.017 . 1 . . . . 133 ILE HG2 . 16685 1
338 . 1 1 32 32 ILE HG23 H 1 0.600 0.017 . 1 . . . . 133 ILE HG2 . 16685 1
339 . 1 1 32 32 ILE CA C 13 59.064 0.047 . 1 . . . . 133 ILE CA . 16685 1
340 . 1 1 32 32 ILE CB C 13 41.745 0.080 . 1 . . . . 133 ILE CB . 16685 1
341 . 1 1 32 32 ILE CD1 C 13 13.646 0.076 . 1 . . . . 133 ILE CD1 . 16685 1
342 . 1 1 32 32 ILE CG1 C 13 26.284 0.031 . 1 . . . . 133 ILE CG1 . 16685 1
343 . 1 1 32 32 ILE CG2 C 13 17.765 0.027 . 1 . . . . 133 ILE CG2 . 16685 1
344 . 1 1 32 32 ILE N N 15 120.557 0.030 . 1 . . . . 133 ILE N . 16685 1
345 . 1 1 33 33 ASN H H 1 8.188 0.005 . 1 . . . . 134 ASN H . 16685 1
346 . 1 1 33 33 ASN HA H 1 4.670 0.004 . 1 . . . . 134 ASN HA . 16685 1
347 . 1 1 33 33 ASN HB2 H 1 3.478 0.006 . 2 . . . . 134 ASN HB2 . 16685 1
348 . 1 1 33 33 ASN HB3 H 1 2.603 0.011 . 2 . . . . 134 ASN HB3 . 16685 1
349 . 1 1 33 33 ASN HD21 H 1 7.664 0.000 . 2 . . . . 134 ASN HD21 . 16685 1
350 . 1 1 33 33 ASN HD22 H 1 6.969 0.000 . 2 . . . . 134 ASN HD22 . 16685 1
351 . 1 1 33 33 ASN CA C 13 52.954 0.090 . 1 . . . . 134 ASN CA . 16685 1
352 . 1 1 33 33 ASN CB C 13 37.973 0.040 . 1 . . . . 134 ASN CB . 16685 1
353 . 1 1 33 33 ASN N N 15 121.992 0.062 . 1 . . . . 134 ASN N . 16685 1
354 . 1 1 33 33 ASN ND2 N 15 111.653 0.003 . 1 . . . . 134 ASN ND2 . 16685 1
355 . 1 1 34 34 LYS H H 1 6.773 0.001 . 1 . . . . 135 LYS H . 16685 1
356 . 1 1 34 34 LYS HA H 1 4.563 0.007 . 1 . . . . 135 LYS HA . 16685 1
357 . 1 1 34 34 LYS HB2 H 1 1.501 0.008 . 2 . . . . 135 LYS HB2 . 16685 1
358 . 1 1 34 34 LYS HB3 H 1 1.270 0.018 . 2 . . . . 135 LYS HB3 . 16685 1
359 . 1 1 34 34 LYS HD2 H 1 1.831 0.010 . 2 . . . . 135 LYS HD2 . 16685 1
360 . 1 1 34 34 LYS HD3 H 1 1.409 0.004 . 2 . . . . 135 LYS HD3 . 16685 1
361 . 1 1 34 34 LYS HE2 H 1 3.112 0.005 . 2 . . . . 135 LYS HE2 . 16685 1
362 . 1 1 34 34 LYS HE3 H 1 3.066 0.003 . 2 . . . . 135 LYS HE3 . 16685 1
363 . 1 1 34 34 LYS CA C 13 53.788 0.057 . 1 . . . . 135 LYS CA . 16685 1
364 . 1 1 34 34 LYS CB C 13 37.414 0.042 . 1 . . . . 135 LYS CB . 16685 1
365 . 1 1 34 34 LYS CD C 13 28.731 0.037 . 1 . . . . 135 LYS CD . 16685 1
366 . 1 1 34 34 LYS CE C 13 42.842 0.022 . 1 . . . . 135 LYS CE . 16685 1
367 . 1 1 34 34 LYS CG C 13 24.749 0.000 . 1 . . . . 135 LYS CG . 16685 1
368 . 1 1 34 34 LYS N N 15 116.119 0.008 . 1 . . . . 135 LYS N . 16685 1
369 . 1 1 35 35 GLY H H 1 8.643 0.002 . 1 . . . . 136 GLY H . 16685 1
370 . 1 1 35 35 GLY HA2 H 1 3.971 0.006 . 2 . . . . 136 GLY HA2 . 16685 1
371 . 1 1 35 35 GLY HA3 H 1 3.616 0.001 . 2 . . . . 136 GLY HA3 . 16685 1
372 . 1 1 35 35 GLY CA C 13 44.384 0.032 . 1 . . . . 136 GLY CA . 16685 1
373 . 1 1 35 35 GLY N N 15 109.391 0.019 . 1 . . . . 136 GLY N . 16685 1
374 . 1 1 36 36 THR H H 1 9.315 0.002 . 1 . . . . 137 THR H . 16685 1
375 . 1 1 36 36 THR HA H 1 4.264 0.008 . 1 . . . . 137 THR HA . 16685 1
376 . 1 1 36 36 THR HB H 1 4.279 0.005 . 1 . . . . 137 THR HB . 16685 1
377 . 1 1 36 36 THR HG21 H 1 1.221 0.008 . 1 . . . . 137 THR HG2 . 16685 1
378 . 1 1 36 36 THR HG22 H 1 1.221 0.008 . 1 . . . . 137 THR HG2 . 16685 1
379 . 1 1 36 36 THR HG23 H 1 1.221 0.008 . 1 . . . . 137 THR HG2 . 16685 1
380 . 1 1 36 36 THR CA C 13 65.486 0.036 . 1 . . . . 137 THR CA . 16685 1
381 . 1 1 36 36 THR CB C 13 68.082 0.035 . 1 . . . . 137 THR CB . 16685 1
382 . 1 1 36 36 THR CG2 C 13 22.014 0.010 . 1 . . . . 137 THR CG2 . 16685 1
383 . 1 1 36 36 THR N N 15 118.877 0.016 . 1 . . . . 137 THR N . 16685 1
384 . 1 1 37 37 GLN H H 1 9.131 0.003 . 1 . . . . 138 GLN H . 16685 1
385 . 1 1 37 37 GLN HA H 1 4.115 0.006 . 1 . . . . 138 GLN HA . 16685 1
386 . 1 1 37 37 GLN HB2 H 1 2.035 0.004 . 2 . . . . 138 GLN HB2 . 16685 1
387 . 1 1 37 37 GLN HB3 H 1 1.731 0.004 . 2 . . . . 138 GLN HB3 . 16685 1
388 . 1 1 37 37 GLN HG2 H 1 2.182 0.004 . 2 . . . . 138 GLN HG2 . 16685 1
389 . 1 1 37 37 GLN HG3 H 1 2.182 0.004 . 2 . . . . 138 GLN HG3 . 16685 1
390 . 1 1 37 37 GLN CA C 13 58.300 0.099 . 1 . . . . 138 GLN CA . 16685 1
391 . 1 1 37 37 GLN CB C 13 27.657 0.090 . 1 . . . . 138 GLN CB . 16685 1
392 . 1 1 37 37 GLN CG C 13 34.539 0.025 . 1 . . . . 138 GLN CG . 16685 1
393 . 1 1 37 37 GLN N N 15 124.082 0.026 . 1 . . . . 138 GLN N . 16685 1
394 . 1 1 38 38 GLN H H 1 7.648 0.002 . 1 . . . . 139 GLN H . 16685 1
395 . 1 1 38 38 GLN HA H 1 4.481 0.003 . 1 . . . . 139 GLN HA . 16685 1
396 . 1 1 38 38 GLN HB2 H 1 2.397 0.008 . 2 . . . . 139 GLN HB2 . 16685 1
397 . 1 1 38 38 GLN HB3 H 1 2.083 0.010 . 2 . . . . 139 GLN HB3 . 16685 1
398 . 1 1 38 38 GLN HE21 H 1 7.559 0.000 . 2 . . . . 139 GLN HE21 . 16685 1
399 . 1 1 38 38 GLN HE22 H 1 6.328 0.000 . 2 . . . . 139 GLN HE22 . 16685 1
400 . 1 1 38 38 GLN HG2 H 1 2.587 0.007 . 2 . . . . 139 GLN HG2 . 16685 1
401 . 1 1 38 38 GLN HG3 H 1 2.251 0.010 . 2 . . . . 139 GLN HG3 . 16685 1
402 . 1 1 38 38 GLN CA C 13 56.235 0.049 . 1 . . . . 139 GLN CA . 16685 1
403 . 1 1 38 38 GLN CB C 13 26.648 0.053 . 1 . . . . 139 GLN CB . 16685 1
404 . 1 1 38 38 GLN CG C 13 34.286 0.040 . 1 . . . . 139 GLN CG . 16685 1
405 . 1 1 38 38 GLN N N 15 118.491 0.006 . 1 . . . . 139 GLN N . 16685 1
406 . 1 1 38 38 GLN NE2 N 15 111.921 0.001 . 1 . . . . 139 GLN NE2 . 16685 1
407 . 1 1 39 39 ASN H H 1 7.669 0.002 . 1 . . . . 140 ASN H . 16685 1
408 . 1 1 39 39 ASN HA H 1 4.142 0.003 . 1 . . . . 140 ASN HA . 16685 1
409 . 1 1 39 39 ASN HB2 H 1 3.056 0.002 . 2 . . . . 140 ASN HB2 . 16685 1
410 . 1 1 39 39 ASN HB3 H 1 3.007 0.003 . 2 . . . . 140 ASN HB3 . 16685 1
411 . 1 1 39 39 ASN CA C 13 55.159 0.051 . 1 . . . . 140 ASN CA . 16685 1
412 . 1 1 39 39 ASN CB C 13 36.497 0.035 . 1 . . . . 140 ASN CB . 16685 1
413 . 1 1 39 39 ASN N N 15 110.444 0.014 . 1 . . . . 140 ASN N . 16685 1
414 . 1 1 40 40 VAL H H 1 7.120 0.002 . 1 . . . . 141 VAL H . 16685 1
415 . 1 1 40 40 VAL HA H 1 3.564 0.007 . 1 . . . . 141 VAL HA . 16685 1
416 . 1 1 40 40 VAL HB H 1 1.244 0.003 . 1 . . . . 141 VAL HB . 16685 1
417 . 1 1 40 40 VAL HG11 H 1 0.658 0.006 . 2 . . . . 141 VAL HG1 . 16685 1
418 . 1 1 40 40 VAL HG12 H 1 0.658 0.006 . 2 . . . . 141 VAL HG1 . 16685 1
419 . 1 1 40 40 VAL HG13 H 1 0.658 0.006 . 2 . . . . 141 VAL HG1 . 16685 1
420 . 1 1 40 40 VAL HG21 H 1 0.853 0.008 . 2 . . . . 141 VAL HG2 . 16685 1
421 . 1 1 40 40 VAL HG22 H 1 0.853 0.008 . 2 . . . . 141 VAL HG2 . 16685 1
422 . 1 1 40 40 VAL HG23 H 1 0.853 0.008 . 2 . . . . 141 VAL HG2 . 16685 1
423 . 1 1 40 40 VAL CA C 13 64.559 0.037 . 1 . . . . 141 VAL CA . 16685 1
424 . 1 1 40 40 VAL CB C 13 31.640 0.070 . 1 . . . . 141 VAL CB . 16685 1
425 . 1 1 40 40 VAL CG1 C 13 22.547 0.043 . 2 . . . . 141 VAL CG1 . 16685 1
426 . 1 1 40 40 VAL CG2 C 13 22.497 0.108 . 2 . . . . 141 VAL CG2 . 16685 1
427 . 1 1 40 40 VAL N N 15 119.964 0.014 . 1 . . . . 141 VAL N . 16685 1
428 . 1 1 41 41 ALA H H 1 7.935 0.005 . 1 . . . . 142 ALA H . 16685 1
429 . 1 1 41 41 ALA HA H 1 4.651 0.010 . 1 . . . . 142 ALA HA . 16685 1
430 . 1 1 41 41 ALA HB1 H 1 1.374 0.008 . 1 . . . . 142 ALA HB . 16685 1
431 . 1 1 41 41 ALA HB2 H 1 1.374 0.008 . 1 . . . . 142 ALA HB . 16685 1
432 . 1 1 41 41 ALA HB3 H 1 1.374 0.008 . 1 . . . . 142 ALA HB . 16685 1
433 . 1 1 41 41 ALA CA C 13 49.764 0.057 . 1 . . . . 142 ALA CA . 16685 1
434 . 1 1 41 41 ALA CB C 13 23.306 0.066 . 1 . . . . 142 ALA CB . 16685 1
435 . 1 1 41 41 ALA N N 15 130.172 0.016 . 1 . . . . 142 ALA N . 16685 1
436 . 1 1 42 42 LYS H H 1 7.924 0.002 . 1 . . . . 143 LYS H . 16685 1
437 . 1 1 42 42 LYS HA H 1 3.607 0.005 . 1 . . . . 143 LYS HA . 16685 1
438 . 1 1 42 42 LYS HB2 H 1 1.624 0.003 . 2 . . . . 143 LYS HB2 . 16685 1
439 . 1 1 42 42 LYS HB3 H 1 1.624 0.003 . 2 . . . . 143 LYS HB3 . 16685 1
440 . 1 1 42 42 LYS HD2 H 1 1.612 0.009 . 2 . . . . 143 LYS HD2 . 16685 1
441 . 1 1 42 42 LYS HD3 H 1 1.612 0.009 . 2 . . . . 143 LYS HD3 . 16685 1
442 . 1 1 42 42 LYS HE2 H 1 2.992 0.009 . 2 . . . . 143 LYS HE2 . 16685 1
443 . 1 1 42 42 LYS HE3 H 1 2.992 0.009 . 2 . . . . 143 LYS HE3 . 16685 1
444 . 1 1 42 42 LYS HG2 H 1 1.394 0.019 . 2 . . . . 143 LYS HG2 . 16685 1
445 . 1 1 42 42 LYS HG3 H 1 1.251 0.003 . 2 . . . . 143 LYS HG3 . 16685 1
446 . 1 1 42 42 LYS CA C 13 56.988 0.052 . 1 . . . . 143 LYS CA . 16685 1
447 . 1 1 42 42 LYS CB C 13 32.629 0.070 . 1 . . . . 143 LYS CB . 16685 1
448 . 1 1 42 42 LYS CD C 13 29.828 0.034 . 1 . . . . 143 LYS CD . 16685 1
449 . 1 1 42 42 LYS CE C 13 42.125 0.002 . 1 . . . . 143 LYS CE . 16685 1
450 . 1 1 42 42 LYS CG C 13 23.693 0.061 . 1 . . . . 143 LYS CG . 16685 1
451 . 1 1 42 42 LYS N N 15 117.559 0.019 . 1 . . . . 143 LYS N . 16685 1
452 . 1 1 43 43 ASP H H 1 8.415 0.003 . 1 . . . . 144 ASP H . 16685 1
453 . 1 1 43 43 ASP HA H 1 4.134 0.004 . 1 . . . . 144 ASP HA . 16685 1
454 . 1 1 43 43 ASP HB2 H 1 3.172 0.003 . 2 . . . . 144 ASP HB2 . 16685 1
455 . 1 1 43 43 ASP HB3 H 1 2.886 0.002 . 2 . . . . 144 ASP HB3 . 16685 1
456 . 1 1 43 43 ASP CA C 13 57.109 0.051 . 1 . . . . 144 ASP CA . 16685 1
457 . 1 1 43 43 ASP CB C 13 39.042 0.050 . 1 . . . . 144 ASP CB . 16685 1
458 . 1 1 43 43 ASP N N 15 115.088 0.029 . 1 . . . . 144 ASP N . 16685 1
459 . 1 1 44 44 MET H H 1 7.033 0.002 . 1 . . . . 145 MET H . 16685 1
460 . 1 1 44 44 MET HA H 1 4.445 0.005 . 1 . . . . 145 MET HA . 16685 1
461 . 1 1 44 44 MET HB2 H 1 2.166 0.005 . 2 . . . . 145 MET HB2 . 16685 1
462 . 1 1 44 44 MET HB3 H 1 1.734 0.014 . 2 . . . . 145 MET HB3 . 16685 1
463 . 1 1 44 44 MET HG2 H 1 2.885 0.005 . 2 . . . . 145 MET HG2 . 16685 1
464 . 1 1 44 44 MET HG3 H 1 2.586 0.007 . 2 . . . . 145 MET HG3 . 16685 1
465 . 1 1 44 44 MET CA C 13 57.163 0.039 . 1 . . . . 145 MET CA . 16685 1
466 . 1 1 44 44 MET CB C 13 33.329 0.056 . 1 . . . . 145 MET CB . 16685 1
467 . 1 1 44 44 MET CE C 13 19.805 0.000 . 1 . . . . 145 MET CE . 16685 1
468 . 1 1 44 44 MET CG C 13 34.691 0.046 . 1 . . . . 145 MET CG . 16685 1
469 . 1 1 44 44 MET N N 15 118.197 0.005 . 1 . . . . 145 MET N . 16685 1
470 . 1 1 45 45 ALA H H 1 9.078 0.003 . 1 . . . . 146 ALA H . 16685 1
471 . 1 1 45 45 ALA HA H 1 4.247 0.014 . 1 . . . . 146 ALA HA . 16685 1
472 . 1 1 45 45 ALA HB1 H 1 0.933 0.005 . 1 . . . . 146 ALA HB . 16685 1
473 . 1 1 45 45 ALA HB2 H 1 0.933 0.005 . 1 . . . . 146 ALA HB . 16685 1
474 . 1 1 45 45 ALA HB3 H 1 0.933 0.005 . 1 . . . . 146 ALA HB . 16685 1
475 . 1 1 45 45 ALA CA C 13 52.199 0.094 . 1 . . . . 146 ALA CA . 16685 1
476 . 1 1 45 45 ALA CB C 13 19.481 0.079 . 1 . . . . 146 ALA CB . 16685 1
477 . 1 1 45 45 ALA N N 15 124.898 0.033 . 1 . . . . 146 ALA N . 16685 1
478 . 1 1 46 46 VAL H H 1 8.107 0.002 . 1 . . . . 147 VAL H . 16685 1
479 . 1 1 46 46 VAL HA H 1 5.232 0.010 . 1 . . . . 147 VAL HA . 16685 1
480 . 1 1 46 46 VAL HB H 1 1.293 0.005 . 1 . . . . 147 VAL HB . 16685 1
481 . 1 1 46 46 VAL HG11 H 1 0.843 0.006 . 2 . . . . 147 VAL HG1 . 16685 1
482 . 1 1 46 46 VAL HG12 H 1 0.843 0.006 . 2 . . . . 147 VAL HG1 . 16685 1
483 . 1 1 46 46 VAL HG13 H 1 0.843 0.006 . 2 . . . . 147 VAL HG1 . 16685 1
484 . 1 1 46 46 VAL HG21 H 1 0.717 0.002 . 2 . . . . 147 VAL HG2 . 16685 1
485 . 1 1 46 46 VAL HG22 H 1 0.717 0.002 . 2 . . . . 147 VAL HG2 . 16685 1
486 . 1 1 46 46 VAL HG23 H 1 0.717 0.002 . 2 . . . . 147 VAL HG2 . 16685 1
487 . 1 1 46 46 VAL CA C 13 59.880 0.055 . 1 . . . . 147 VAL CA . 16685 1
488 . 1 1 46 46 VAL CB C 13 34.090 0.044 . 1 . . . . 147 VAL CB . 16685 1
489 . 1 1 46 46 VAL CG1 C 13 22.582 0.039 . 2 . . . . 147 VAL CG1 . 16685 1
490 . 1 1 46 46 VAL CG2 C 13 21.732 0.047 . 2 . . . . 147 VAL CG2 . 16685 1
491 . 1 1 46 46 VAL N N 15 119.682 0.013 . 1 . . . . 147 VAL N . 16685 1
492 . 1 1 47 47 THR H H 1 9.874 0.003 . 1 . . . . 148 THR H . 16685 1
493 . 1 1 47 47 THR HA H 1 5.366 0.006 . 1 . . . . 148 THR HA . 16685 1
494 . 1 1 47 47 THR HB H 1 4.037 0.007 . 1 . . . . 148 THR HB . 16685 1
495 . 1 1 47 47 THR HG21 H 1 0.828 0.018 . 1 . . . . 148 THR HG2 . 16685 1
496 . 1 1 47 47 THR HG22 H 1 0.828 0.018 . 1 . . . . 148 THR HG2 . 16685 1
497 . 1 1 47 47 THR HG23 H 1 0.828 0.018 . 1 . . . . 148 THR HG2 . 16685 1
498 . 1 1 47 47 THR CA C 13 59.742 0.031 . 1 . . . . 148 THR CA . 16685 1
499 . 1 1 47 47 THR CB C 13 71.818 0.059 . 1 . . . . 148 THR CB . 16685 1
500 . 1 1 47 47 THR CG2 C 13 19.804 0.047 . 1 . . . . 148 THR CG2 . 16685 1
501 . 1 1 47 47 THR N N 15 119.771 0.022 . 1 . . . . 148 THR N . 16685 1
502 . 1 1 48 48 ASN H H 1 8.708 0.004 . 1 . . . . 149 ASN H . 16685 1
503 . 1 1 48 48 ASN HA H 1 4.995 0.006 . 1 . . . . 149 ASN HA . 16685 1
504 . 1 1 48 48 ASN HB2 H 1 3.886 0.006 . 2 . . . . 149 ASN HB2 . 16685 1
505 . 1 1 48 48 ASN HB3 H 1 2.783 0.007 . 2 . . . . 149 ASN HB3 . 16685 1
506 . 1 1 48 48 ASN HD21 H 1 8.219 0.000 . 2 . . . . 149 ASN HD21 . 16685 1
507 . 1 1 48 48 ASN HD22 H 1 7.516 0.000 . 2 . . . . 149 ASN HD22 . 16685 1
508 . 1 1 48 48 ASN CA C 13 51.482 0.094 . 1 . . . . 149 ASN CA . 16685 1
509 . 1 1 48 48 ASN CB C 13 37.511 0.048 . 1 . . . . 149 ASN CB . 16685 1
510 . 1 1 48 48 ASN N N 15 117.685 0.017 . 1 . . . . 149 ASN N . 16685 1
511 . 1 1 48 48 ASN ND2 N 15 113.317 0.008 . 1 . . . . 149 ASN ND2 . 16685 1
512 . 1 1 49 49 GLU H H 1 9.448 0.004 . 1 . . . . 150 GLU H . 16685 1
513 . 1 1 49 49 GLU HA H 1 4.011 0.004 . 1 . . . . 150 GLU HA . 16685 1
514 . 1 1 49 49 GLU HB2 H 1 2.092 0.008 . 2 . . . . 150 GLU HB2 . 16685 1
515 . 1 1 49 49 GLU HB3 H 1 2.092 0.008 . 2 . . . . 150 GLU HB3 . 16685 1
516 . 1 1 49 49 GLU HG2 H 1 2.352 0.006 . 2 . . . . 150 GLU HG2 . 16685 1
517 . 1 1 49 49 GLU HG3 H 1 2.170 0.010 . 2 . . . . 150 GLU HG3 . 16685 1
518 . 1 1 49 49 GLU CA C 13 59.453 0.035 . 1 . . . . 150 GLU CA . 16685 1
519 . 1 1 49 49 GLU CB C 13 29.086 0.110 . 1 . . . . 150 GLU CB . 16685 1
520 . 1 1 49 49 GLU CG C 13 36.971 0.042 . 1 . . . . 150 GLU CG . 16685 1
521 . 1 1 49 49 GLU N N 15 120.314 0.018 . 1 . . . . 150 GLU N . 16685 1
522 . 1 1 50 50 LYS H H 1 7.223 0.003 . 1 . . . . 151 LYS H . 16685 1
523 . 1 1 50 50 LYS HA H 1 4.421 0.004 . 1 . . . . 151 LYS HA . 16685 1
524 . 1 1 50 50 LYS HB2 H 1 2.106 0.003 . 2 . . . . 151 LYS HB2 . 16685 1
525 . 1 1 50 50 LYS HB3 H 1 1.700 0.003 . 2 . . . . 151 LYS HB3 . 16685 1
526 . 1 1 50 50 LYS HD2 H 1 1.707 0.005 . 2 . . . . 151 LYS HD2 . 16685 1
527 . 1 1 50 50 LYS HD3 H 1 1.707 0.005 . 2 . . . . 151 LYS HD3 . 16685 1
528 . 1 1 50 50 LYS HE2 H 1 3.026 0.001 . 2 . . . . 151 LYS HE2 . 16685 1
529 . 1 1 50 50 LYS HE3 H 1 3.026 0.001 . 2 . . . . 151 LYS HE3 . 16685 1
530 . 1 1 50 50 LYS HG2 H 1 1.469 0.005 . 2 . . . . 151 LYS HG2 . 16685 1
531 . 1 1 50 50 LYS HG3 H 1 1.413 0.002 . 2 . . . . 151 LYS HG3 . 16685 1
532 . 1 1 50 50 LYS CA C 13 55.280 0.062 . 1 . . . . 151 LYS CA . 16685 1
533 . 1 1 50 50 LYS CB C 13 32.578 0.057 . 1 . . . . 151 LYS CB . 16685 1
534 . 1 1 50 50 LYS CD C 13 28.807 0.029 . 1 . . . . 151 LYS CD . 16685 1
535 . 1 1 50 50 LYS CE C 13 42.172 0.002 . 1 . . . . 151 LYS CE . 16685 1
536 . 1 1 50 50 LYS CG C 13 25.062 0.056 . 1 . . . . 151 LYS CG . 16685 1
537 . 1 1 50 50 LYS N N 15 117.953 0.012 . 1 . . . . 151 LYS N . 16685 1
538 . 1 1 51 51 GLY H H 1 7.712 0.002 . 1 . . . . 152 GLY H . 16685 1
539 . 1 1 51 51 GLY HA2 H 1 4.260 0.007 . 2 . . . . 152 GLY HA2 . 16685 1
540 . 1 1 51 51 GLY HA3 H 1 3.651 0.012 . 2 . . . . 152 GLY HA3 . 16685 1
541 . 1 1 51 51 GLY CA C 13 45.270 0.036 . 1 . . . . 152 GLY CA . 16685 1
542 . 1 1 51 51 GLY N N 15 107.839 0.016 . 1 . . . . 152 GLY N . 16685 1
543 . 1 1 52 52 ALA H H 1 7.789 0.002 . 1 . . . . 153 ALA H . 16685 1
544 . 1 1 52 52 ALA HA H 1 4.684 0.008 . 1 . . . . 153 ALA HA . 16685 1
545 . 1 1 52 52 ALA HB1 H 1 1.218 0.007 . 1 . . . . 153 ALA HB . 16685 1
546 . 1 1 52 52 ALA HB2 H 1 1.218 0.007 . 1 . . . . 153 ALA HB . 16685 1
547 . 1 1 52 52 ALA HB3 H 1 1.218 0.007 . 1 . . . . 153 ALA HB . 16685 1
548 . 1 1 52 52 ALA CA C 13 50.712 0.075 . 1 . . . . 153 ALA CA . 16685 1
549 . 1 1 52 52 ALA CB C 13 19.500 0.083 . 1 . . . . 153 ALA CB . 16685 1
550 . 1 1 52 52 ALA N N 15 123.654 0.008 . 1 . . . . 153 ALA N . 16685 1
551 . 1 1 53 53 LEU H H 1 8.537 0.002 . 1 . . . . 154 LEU H . 16685 1
552 . 1 1 53 53 LEU HA H 1 3.953 0.010 . 1 . . . . 154 LEU HA . 16685 1
553 . 1 1 53 53 LEU HB2 H 1 1.726 0.004 . 2 . . . . 154 LEU HB2 . 16685 1
554 . 1 1 53 53 LEU HB3 H 1 1.038 0.006 . 2 . . . . 154 LEU HB3 . 16685 1
555 . 1 1 53 53 LEU HG H 1 0.603 0.000 . 1 . . . . 154 LEU HG . 16685 1
556 . 1 1 53 53 LEU CA C 13 56.538 0.063 . 1 . . . . 154 LEU CA . 16685 1
557 . 1 1 53 53 LEU CB C 13 44.335 0.055 . 1 . . . . 154 LEU CB . 16685 1
558 . 1 1 53 53 LEU CD1 C 13 23.538 0.000 . 2 . . . . 154 LEU CD1 . 16685 1
559 . 1 1 53 53 LEU CG C 13 26.921 0.066 . 1 . . . . 154 LEU CG . 16685 1
560 . 1 1 53 53 LEU N N 15 124.619 0.009 . 1 . . . . 154 LEU N . 16685 1
561 . 1 1 54 54 ILE H H 1 9.171 0.003 . 1 . . . . 155 ILE H . 16685 1
562 . 1 1 54 54 ILE HA H 1 4.573 0.010 . 1 . . . . 155 ILE HA . 16685 1
563 . 1 1 54 54 ILE HB H 1 1.664 0.008 . 1 . . . . 155 ILE HB . 16685 1
564 . 1 1 54 54 ILE HD11 H 1 0.549 0.012 . 1 . . . . 155 ILE HD1 . 16685 1
565 . 1 1 54 54 ILE HD12 H 1 0.549 0.012 . 1 . . . . 155 ILE HD1 . 16685 1
566 . 1 1 54 54 ILE HD13 H 1 0.549 0.012 . 1 . . . . 155 ILE HD1 . 16685 1
567 . 1 1 54 54 ILE HG12 H 1 0.984 0.000 . 2 . . . . 155 ILE HG12 . 16685 1
568 . 1 1 54 54 ILE HG13 H 1 0.629 0.010 . 2 . . . . 155 ILE HG13 . 16685 1
569 . 1 1 54 54 ILE HG21 H 1 0.711 0.012 . 1 . . . . 155 ILE HG2 . 16685 1
570 . 1 1 54 54 ILE HG22 H 1 0.711 0.012 . 1 . . . . 155 ILE HG2 . 16685 1
571 . 1 1 54 54 ILE HG23 H 1 0.711 0.012 . 1 . . . . 155 ILE HG2 . 16685 1
572 . 1 1 54 54 ILE CA C 13 60.842 0.033 . 1 . . . . 155 ILE CA . 16685 1
573 . 1 1 54 54 ILE CB C 13 40.478 0.082 . 1 . . . . 155 ILE CB . 16685 1
574 . 1 1 54 54 ILE CD1 C 13 15.568 0.024 . 1 . . . . 155 ILE CD1 . 16685 1
575 . 1 1 54 54 ILE CG1 C 13 26.694 0.065 . 1 . . . . 155 ILE CG1 . 16685 1
576 . 1 1 54 54 ILE CG2 C 13 18.450 0.049 . 1 . . . . 155 ILE CG2 . 16685 1
577 . 1 1 54 54 ILE N N 15 117.601 0.035 . 1 . . . . 155 ILE N . 16685 1
578 . 1 1 55 55 GLY H H 1 7.585 0.002 . 1 . . . . 156 GLY H . 16685 1
579 . 1 1 55 55 GLY HA2 H 1 4.663 0.012 . 2 . . . . 156 GLY HA2 . 16685 1
580 . 1 1 55 55 GLY HA3 H 1 3.928 0.005 . 2 . . . . 156 GLY HA3 . 16685 1
581 . 1 1 55 55 GLY CA C 13 46.617 0.047 . 1 . . . . 156 GLY CA . 16685 1
582 . 1 1 55 55 GLY N N 15 108.945 0.045 . 1 . . . . 156 GLY N . 16685 1
583 . 1 1 56 56 LYS H H 1 8.147 0.001 . 1 . . . . 157 LYS H . 16685 1
584 . 1 1 56 56 LYS HA H 1 5.616 0.007 . 1 . . . . 157 LYS HA . 16685 1
585 . 1 1 56 56 LYS HB2 H 1 1.867 0.006 . 2 . . . . 157 LYS HB2 . 16685 1
586 . 1 1 56 56 LYS HB3 H 1 1.596 0.012 . 2 . . . . 157 LYS HB3 . 16685 1
587 . 1 1 56 56 LYS HD2 H 1 1.613 0.005 . 2 . . . . 157 LYS HD2 . 16685 1
588 . 1 1 56 56 LYS HD3 H 1 1.613 0.005 . 2 . . . . 157 LYS HD3 . 16685 1
589 . 1 1 56 56 LYS HE2 H 1 3.015 0.003 . 2 . . . . 157 LYS HE2 . 16685 1
590 . 1 1 56 56 LYS HE3 H 1 3.015 0.003 . 2 . . . . 157 LYS HE3 . 16685 1
591 . 1 1 56 56 LYS HG2 H 1 1.510 0.007 . 2 . . . . 157 LYS HG2 . 16685 1
592 . 1 1 56 56 LYS HG3 H 1 1.193 0.004 . 2 . . . . 157 LYS HG3 . 16685 1
593 . 1 1 56 56 LYS CA C 13 53.865 0.074 . 1 . . . . 157 LYS CA . 16685 1
594 . 1 1 56 56 LYS CB C 13 36.801 0.035 . 1 . . . . 157 LYS CB . 16685 1
595 . 1 1 56 56 LYS CD C 13 29.955 0.017 . 1 . . . . 157 LYS CD . 16685 1
596 . 1 1 56 56 LYS CE C 13 42.323 0.004 . 1 . . . . 157 LYS CE . 16685 1
597 . 1 1 56 56 LYS CG C 13 23.102 0.079 . 1 . . . . 157 LYS CG . 16685 1
598 . 1 1 56 56 LYS N N 15 118.123 0.014 . 1 . . . . 157 LYS N . 16685 1
599 . 1 1 57 57 ILE H H 1 8.871 0.002 . 1 . . . . 158 ILE H . 16685 1
600 . 1 1 57 57 ILE HA H 1 4.431 0.007 . 1 . . . . 158 ILE HA . 16685 1
601 . 1 1 57 57 ILE HB H 1 2.284 0.008 . 1 . . . . 158 ILE HB . 16685 1
602 . 1 1 57 57 ILE HD11 H 1 0.538 0.006 . 1 . . . . 158 ILE HD1 . 16685 1
603 . 1 1 57 57 ILE HD12 H 1 0.538 0.006 . 1 . . . . 158 ILE HD1 . 16685 1
604 . 1 1 57 57 ILE HD13 H 1 0.538 0.006 . 1 . . . . 158 ILE HD1 . 16685 1
605 . 1 1 57 57 ILE HG12 H 1 1.595 0.005 . 2 . . . . 158 ILE HG12 . 16685 1
606 . 1 1 57 57 ILE HG13 H 1 1.306 0.005 . 2 . . . . 158 ILE HG13 . 16685 1
607 . 1 1 57 57 ILE HG21 H 1 0.892 0.004 . 1 . . . . 158 ILE HG2 . 16685 1
608 . 1 1 57 57 ILE HG22 H 1 0.892 0.004 . 1 . . . . 158 ILE HG2 . 16685 1
609 . 1 1 57 57 ILE HG23 H 1 0.892 0.004 . 1 . . . . 158 ILE HG2 . 16685 1
610 . 1 1 57 57 ILE CA C 13 59.077 0.043 . 1 . . . . 158 ILE CA . 16685 1
611 . 1 1 57 57 ILE CB C 13 35.603 0.019 . 1 . . . . 158 ILE CB . 16685 1
612 . 1 1 57 57 ILE CD1 C 13 9.086 0.007 . 1 . . . . 158 ILE CD1 . 16685 1
613 . 1 1 57 57 ILE CG1 C 13 25.474 0.040 . 1 . . . . 158 ILE CG1 . 16685 1
614 . 1 1 57 57 ILE CG2 C 13 17.575 0.026 . 1 . . . . 158 ILE CG2 . 16685 1
615 . 1 1 57 57 ILE N N 15 124.188 0.033 . 1 . . . . 158 ILE N . 16685 1
616 . 1 1 58 58 LYS H H 1 8.747 0.002 . 1 . . . . 159 LYS H . 16685 1
617 . 1 1 58 58 LYS HA H 1 4.377 0.003 . 1 . . . . 159 LYS HA . 16685 1
618 . 1 1 58 58 LYS HB2 H 1 2.057 0.004 . 2 . . . . 159 LYS HB2 . 16685 1
619 . 1 1 58 58 LYS HB3 H 1 1.811 0.001 . 2 . . . . 159 LYS HB3 . 16685 1
620 . 1 1 58 58 LYS HG2 H 1 1.680 0.000 . 2 . . . . 159 LYS HG2 . 16685 1
621 . 1 1 58 58 LYS HG3 H 1 1.490 0.000 . 2 . . . . 159 LYS HG3 . 16685 1
622 . 1 1 58 58 LYS CA C 13 56.615 0.057 . 1 . . . . 159 LYS CA . 16685 1
623 . 1 1 58 58 LYS CB C 13 34.008 0.042 . 1 . . . . 159 LYS CB . 16685 1
624 . 1 1 58 58 LYS CG C 13 26.279 0.010 . 1 . . . . 159 LYS CG . 16685 1
625 . 1 1 58 58 LYS N N 15 131.437 0.024 . 1 . . . . 159 LYS N . 16685 1
626 . 1 1 61 61 GLY HA2 H 1 3.801 0.001 . 2 . . . . 162 GLY HA2 . 16685 1
627 . 1 1 61 61 GLY HA3 H 1 3.752 0.006 . 2 . . . . 162 GLY HA3 . 16685 1
628 . 1 1 61 61 GLY CA C 13 45.771 0.054 . 1 . . . . 162 GLY CA . 16685 1
629 . 1 1 62 62 LEU H H 1 7.236 0.001 . 1 . . . . 163 LEU H . 16685 1
630 . 1 1 62 62 LEU HA H 1 4.394 0.010 . 1 . . . . 163 LEU HA . 16685 1
631 . 1 1 62 62 LEU HB2 H 1 1.823 0.007 . 2 . . . . 163 LEU HB2 . 16685 1
632 . 1 1 62 62 LEU HB3 H 1 1.495 0.010 . 2 . . . . 163 LEU HB3 . 16685 1
633 . 1 1 62 62 LEU HG H 1 0.833 0.007 . 1 . . . . 163 LEU HG . 16685 1
634 . 1 1 62 62 LEU CA C 13 55.654 0.053 . 1 . . . . 163 LEU CA . 16685 1
635 . 1 1 62 62 LEU CB C 13 40.890 0.040 . 1 . . . . 163 LEU CB . 16685 1
636 . 1 1 62 62 LEU CD1 C 13 25.022 0.000 . 2 . . . . 163 LEU CD1 . 16685 1
637 . 1 1 62 62 LEU CD2 C 13 23.359 0.000 . 2 . . . . 163 LEU CD2 . 16685 1
638 . 1 1 62 62 LEU CG C 13 26.522 0.038 . 1 . . . . 163 LEU CG . 16685 1
639 . 1 1 62 62 LEU N N 15 123.943 0.006 . 1 . . . . 163 LEU N . 16685 1
640 . 1 1 63 63 ASN H H 1 8.515 0.003 . 1 . . . . 164 ASN H . 16685 1
641 . 1 1 63 63 ASN HA H 1 5.132 0.004 . 1 . . . . 164 ASN HA . 16685 1
642 . 1 1 63 63 ASN HB2 H 1 3.059 0.006 . 2 . . . . 164 ASN HB2 . 16685 1
643 . 1 1 63 63 ASN HB3 H 1 2.898 0.004 . 2 . . . . 164 ASN HB3 . 16685 1
644 . 1 1 63 63 ASN CA C 13 51.904 0.120 . 1 . . . . 164 ASN CA . 16685 1
645 . 1 1 63 63 ASN CB C 13 41.239 0.082 . 1 . . . . 164 ASN CB . 16685 1
646 . 1 1 63 63 ASN N N 15 129.019 0.012 . 1 . . . . 164 ASN N . 16685 1
647 . 1 1 64 64 ASN HA H 1 4.734 0.006 . 1 . . . . 165 ASN HA . 16685 1
648 . 1 1 64 64 ASN HB2 H 1 2.274 0.005 . 2 . . . . 165 ASN HB2 . 16685 1
649 . 1 1 64 64 ASN HB3 H 1 1.825 0.011 . 2 . . . . 165 ASN HB3 . 16685 1
650 . 1 1 64 64 ASN CA C 13 56.409 0.052 . 1 . . . . 165 ASN CA . 16685 1
651 . 1 1 64 64 ASN CB C 13 38.254 0.039 . 1 . . . . 165 ASN CB . 16685 1
652 . 1 1 65 65 PHE H H 1 8.361 0.004 . 1 . . . . 166 PHE H . 16685 1
653 . 1 1 65 65 PHE HA H 1 5.045 0.005 . 1 . . . . 166 PHE HA . 16685 1
654 . 1 1 65 65 PHE HB2 H 1 3.508 0.004 . 2 . . . . 166 PHE HB2 . 16685 1
655 . 1 1 65 65 PHE HB3 H 1 2.810 0.007 . 2 . . . . 166 PHE HB3 . 16685 1
656 . 1 1 65 65 PHE HD1 H 1 7.341 0.011 . 3 . . . . 166 PHE HD1 . 16685 1
657 . 1 1 65 65 PHE HD2 H 1 7.341 0.011 . 3 . . . . 166 PHE HD2 . 16685 1
658 . 1 1 65 65 PHE HE1 H 1 7.348 0.024 . 3 . . . . 166 PHE HE1 . 16685 1
659 . 1 1 65 65 PHE HE2 H 1 7.348 0.024 . 3 . . . . 166 PHE HE2 . 16685 1
660 . 1 1 65 65 PHE HZ H 1 7.330 0.011 . 1 . . . . 166 PHE HZ . 16685 1
661 . 1 1 65 65 PHE CA C 13 56.996 0.064 . 1 . . . . 166 PHE CA . 16685 1
662 . 1 1 65 65 PHE CB C 13 41.217 0.052 . 1 . . . . 166 PHE CB . 16685 1
663 . 1 1 65 65 PHE CD1 C 13 131.513 0.087 . 3 . . . . 166 PHE CD1 . 16685 1
664 . 1 1 65 65 PHE CE1 C 13 130.994 0.011 . 3 . . . . 166 PHE CE1 . 16685 1
665 . 1 1 65 65 PHE CZ C 13 129.535 0.030 . 1 . . . . 166 PHE CZ . 16685 1
666 . 1 1 65 65 PHE N N 15 113.684 0.015 . 1 . . . . 166 PHE N . 16685 1
667 . 1 1 66 66 THR H H 1 7.151 0.002 . 1 . . . . 167 THR H . 16685 1
668 . 1 1 66 66 THR HA H 1 4.950 0.004 . 1 . . . . 167 THR HA . 16685 1
669 . 1 1 66 66 THR HB H 1 4.334 0.004 . 1 . . . . 167 THR HB . 16685 1
670 . 1 1 66 66 THR HG21 H 1 1.123 0.005 . 1 . . . . 167 THR HG2 . 16685 1
671 . 1 1 66 66 THR HG22 H 1 1.123 0.005 . 1 . . . . 167 THR HG2 . 16685 1
672 . 1 1 66 66 THR HG23 H 1 1.123 0.005 . 1 . . . . 167 THR HG2 . 16685 1
673 . 1 1 66 66 THR CA C 13 59.323 0.045 . 1 . . . . 167 THR CA . 16685 1
674 . 1 1 66 66 THR CB C 13 73.351 0.048 . 1 . . . . 167 THR CB . 16685 1
675 . 1 1 66 66 THR CG2 C 13 22.418 0.119 . 1 . . . . 167 THR CG2 . 16685 1
676 . 1 1 66 66 THR N N 15 108.497 0.018 . 1 . . . . 167 THR N . 16685 1
677 . 1 1 67 67 SER H H 1 7.838 0.002 . 1 . . . . 168 SER H . 16685 1
678 . 1 1 67 67 SER HA H 1 5.074 0.003 . 1 . . . . 168 SER HA . 16685 1
679 . 1 1 67 67 SER HB2 H 1 4.071 0.007 . 2 . . . . 168 SER HB2 . 16685 1
680 . 1 1 67 67 SER HB3 H 1 3.669 0.004 . 2 . . . . 168 SER HB3 . 16685 1
681 . 1 1 67 67 SER CA C 13 58.174 0.039 . 1 . . . . 168 SER CA . 16685 1
682 . 1 1 67 67 SER CB C 13 66.019 0.042 . 1 . . . . 168 SER CB . 16685 1
683 . 1 1 67 67 SER N N 15 110.162 0.017 . 1 . . . . 168 SER N . 16685 1
684 . 1 1 68 68 ALA H H 1 9.344 0.003 . 1 . . . . 169 ALA H . 16685 1
685 . 1 1 68 68 ALA HA H 1 5.342 0.004 . 1 . . . . 169 ALA HA . 16685 1
686 . 1 1 68 68 ALA HB1 H 1 1.289 0.004 . 1 . . . . 169 ALA HB . 16685 1
687 . 1 1 68 68 ALA HB2 H 1 1.289 0.004 . 1 . . . . 169 ALA HB . 16685 1
688 . 1 1 68 68 ALA HB3 H 1 1.289 0.004 . 1 . . . . 169 ALA HB . 16685 1
689 . 1 1 68 68 ALA CA C 13 50.211 0.139 . 1 . . . . 169 ALA CA . 16685 1
690 . 1 1 68 68 ALA CB C 13 21.650 0.079 . 1 . . . . 169 ALA CB . 16685 1
691 . 1 1 68 68 ALA N N 15 124.332 0.028 . 1 . . . . 169 ALA N . 16685 1
692 . 1 1 69 69 VAL H H 1 9.004 0.002 . 1 . . . . 170 VAL H . 16685 1
693 . 1 1 69 69 VAL HA H 1 4.362 0.011 . 1 . . . . 170 VAL HA . 16685 1
694 . 1 1 69 69 VAL HB H 1 1.941 0.004 . 1 . . . . 170 VAL HB . 16685 1
695 . 1 1 69 69 VAL HG11 H 1 0.707 0.008 . 2 . . . . 170 VAL HG1 . 16685 1
696 . 1 1 69 69 VAL HG12 H 1 0.707 0.008 . 2 . . . . 170 VAL HG1 . 16685 1
697 . 1 1 69 69 VAL HG13 H 1 0.707 0.008 . 2 . . . . 170 VAL HG1 . 16685 1
698 . 1 1 69 69 VAL HG21 H 1 0.485 0.005 . 2 . . . . 170 VAL HG2 . 16685 1
699 . 1 1 69 69 VAL HG22 H 1 0.485 0.005 . 2 . . . . 170 VAL HG2 . 16685 1
700 . 1 1 69 69 VAL HG23 H 1 0.485 0.005 . 2 . . . . 170 VAL HG2 . 16685 1
701 . 1 1 69 69 VAL CA C 13 60.299 0.039 . 1 . . . . 170 VAL CA . 16685 1
702 . 1 1 69 69 VAL CB C 13 33.789 0.054 . 1 . . . . 170 VAL CB . 16685 1
703 . 1 1 69 69 VAL CG1 C 13 21.242 0.101 . 2 . . . . 170 VAL CG1 . 16685 1
704 . 1 1 69 69 VAL CG2 C 13 20.598 0.029 . 2 . . . . 170 VAL CG2 . 16685 1
705 . 1 1 69 69 VAL N N 15 122.179 0.009 . 1 . . . . 170 VAL N . 16685 1
706 . 1 1 70 70 GLN H H 1 9.293 0.003 . 1 . . . . 171 GLN H . 16685 1
707 . 1 1 70 70 GLN HA H 1 4.678 0.015 . 1 . . . . 171 GLN HA . 16685 1
708 . 1 1 70 70 GLN HB2 H 1 2.224 0.018 . 2 . . . . 171 GLN HB2 . 16685 1
709 . 1 1 70 70 GLN HB3 H 1 2.224 0.018 . 2 . . . . 171 GLN HB3 . 16685 1
710 . 1 1 70 70 GLN HE21 H 1 7.955 0.000 . 2 . . . . 171 GLN HE21 . 16685 1
711 . 1 1 70 70 GLN HE22 H 1 6.962 0.000 . 2 . . . . 171 GLN HE22 . 16685 1
712 . 1 1 70 70 GLN HG2 H 1 2.704 0.005 . 2 . . . . 171 GLN HG2 . 16685 1
713 . 1 1 70 70 GLN HG3 H 1 2.227 0.011 . 2 . . . . 171 GLN HG3 . 16685 1
714 . 1 1 70 70 GLN CA C 13 54.690 0.059 . 1 . . . . 171 GLN CA . 16685 1
715 . 1 1 70 70 GLN CB C 13 29.251 0.034 . 1 . . . . 171 GLN CB . 16685 1
716 . 1 1 70 70 GLN CG C 13 32.904 0.048 . 1 . . . . 171 GLN CG . 16685 1
717 . 1 1 70 70 GLN N N 15 128.299 0.023 . 1 . . . . 171 GLN N . 16685 1
718 . 1 1 70 70 GLN NE2 N 15 113.269 0.001 . 1 . . . . 171 GLN NE2 . 16685 1
719 . 1 1 71 71 LEU H H 1 8.047 0.003 . 1 . . . . 172 LEU H . 16685 1
720 . 1 1 71 71 LEU HA H 1 4.889 0.012 . 1 . . . . 172 LEU HA . 16685 1
721 . 1 1 71 71 LEU HB2 H 1 1.725 0.006 . 2 . . . . 172 LEU HB2 . 16685 1
722 . 1 1 71 71 LEU HB3 H 1 1.283 0.007 . 2 . . . . 172 LEU HB3 . 16685 1
723 . 1 1 71 71 LEU HD11 H 1 0.617 0.003 . 2 . . . . 172 LEU HD1 . 16685 1
724 . 1 1 71 71 LEU HD12 H 1 0.617 0.003 . 2 . . . . 172 LEU HD1 . 16685 1
725 . 1 1 71 71 LEU HD13 H 1 0.617 0.003 . 2 . . . . 172 LEU HD1 . 16685 1
726 . 1 1 71 71 LEU HD21 H 1 0.586 0.005 . 2 . . . . 172 LEU HD2 . 16685 1
727 . 1 1 71 71 LEU HD22 H 1 0.586 0.005 . 2 . . . . 172 LEU HD2 . 16685 1
728 . 1 1 71 71 LEU HD23 H 1 0.586 0.005 . 2 . . . . 172 LEU HD2 . 16685 1
729 . 1 1 71 71 LEU HG H 1 1.427 0.013 . 1 . . . . 172 LEU HG . 16685 1
730 . 1 1 71 71 LEU CA C 13 54.702 0.078 . 1 . . . . 172 LEU CA . 16685 1
731 . 1 1 71 71 LEU CB C 13 44.167 0.037 . 1 . . . . 172 LEU CB . 16685 1
732 . 1 1 71 71 LEU CD1 C 13 22.964 0.062 . 2 . . . . 172 LEU CD1 . 16685 1
733 . 1 1 71 71 LEU CD2 C 13 25.442 0.064 . 2 . . . . 172 LEU CD2 . 16685 1
734 . 1 1 71 71 LEU CG C 13 27.268 0.093 . 1 . . . . 172 LEU CG . 16685 1
735 . 1 1 71 71 LEU N N 15 129.093 0.016 . 1 . . . . 172 LEU N . 16685 1
736 . 1 1 72 72 LEU H H 1 8.231 0.005 . 1 . . . . 173 LEU H . 16685 1
737 . 1 1 72 72 LEU HA H 1 4.044 0.007 . 1 . . . . 173 LEU HA . 16685 1
738 . 1 1 72 72 LEU HB2 H 1 1.429 0.016 . 2 . . . . 173 LEU HB2 . 16685 1
739 . 1 1 72 72 LEU HB3 H 1 1.429 0.016 . 2 . . . . 173 LEU HB3 . 16685 1
740 . 1 1 72 72 LEU CA C 13 56.836 0.048 . 1 . . . . 173 LEU CA . 16685 1
741 . 1 1 72 72 LEU CB C 13 43.349 0.088 . 1 . . . . 173 LEU CB . 16685 1
742 . 1 1 72 72 LEU CD1 C 13 26.678 0.000 . 2 . . . . 173 LEU CD1 . 16685 1
743 . 1 1 72 72 LEU CD2 C 13 22.498 0.000 . 2 . . . . 173 LEU CD2 . 16685 1
744 . 1 1 72 72 LEU CG C 13 25.400 0.000 . 1 . . . . 173 LEU CG . 16685 1
745 . 1 1 72 72 LEU N N 15 120.194 0.022 . 1 . . . . 173 LEU N . 16685 1
746 . 1 1 73 73 SER H H 1 6.688 0.003 . 1 . . . . 174 SER H . 16685 1
747 . 1 1 73 73 SER HA H 1 3.226 0.004 . 1 . . . . 174 SER HA . 16685 1
748 . 1 1 73 73 SER HB2 H 1 3.562 0.004 . 2 . . . . 174 SER HB2 . 16685 1
749 . 1 1 73 73 SER HB3 H 1 2.612 0.005 . 2 . . . . 174 SER HB3 . 16685 1
750 . 1 1 73 73 SER CA C 13 56.659 0.052 . 1 . . . . 174 SER CA . 16685 1
751 . 1 1 73 73 SER CB C 13 61.921 0.045 . 1 . . . . 174 SER CB . 16685 1
752 . 1 1 73 73 SER N N 15 103.443 0.037 . 1 . . . . 174 SER N . 16685 1
753 . 1 1 74 74 ASP H H 1 7.555 0.002 . 1 . . . . 175 ASP H . 16685 1
754 . 1 1 74 74 ASP HA H 1 4.639 0.006 . 1 . . . . 175 ASP HA . 16685 1
755 . 1 1 74 74 ASP HB2 H 1 3.021 0.005 . 2 . . . . 175 ASP HB2 . 16685 1
756 . 1 1 74 74 ASP HB3 H 1 2.929 0.012 . 2 . . . . 175 ASP HB3 . 16685 1
757 . 1 1 74 74 ASP CA C 13 54.701 0.070 . 1 . . . . 175 ASP CA . 16685 1
758 . 1 1 74 74 ASP CB C 13 41.746 0.024 . 1 . . . . 175 ASP CB . 16685 1
759 . 1 1 74 74 ASP N N 15 123.105 0.024 . 1 . . . . 175 ASP N . 16685 1
760 . 1 1 75 75 THR H H 1 7.743 0.004 . 1 . . . . 176 THR H . 16685 1
761 . 1 1 75 75 THR HA H 1 4.424 0.005 . 1 . . . . 176 THR HA . 16685 1
762 . 1 1 75 75 THR HB H 1 4.470 0.008 . 1 . . . . 176 THR HB . 16685 1
763 . 1 1 75 75 THR HG21 H 1 1.437 0.010 . 1 . . . . 176 THR HG2 . 16685 1
764 . 1 1 75 75 THR HG22 H 1 1.437 0.010 . 1 . . . . 176 THR HG2 . 16685 1
765 . 1 1 75 75 THR HG23 H 1 1.437 0.010 . 1 . . . . 176 THR HG2 . 16685 1
766 . 1 1 75 75 THR CA C 13 62.467 0.032 . 1 . . . . 176 THR CA . 16685 1
767 . 1 1 75 75 THR CB C 13 69.277 0.036 . 1 . . . . 176 THR CB . 16685 1
768 . 1 1 75 75 THR CG2 C 13 22.403 0.025 . 1 . . . . 176 THR CG2 . 16685 1
769 . 1 1 75 75 THR N N 15 118.815 0.013 . 1 . . . . 176 THR N . 16685 1
770 . 1 1 76 76 ASP H H 1 8.000 0.002 . 1 . . . . 177 ASP H . 16685 1
771 . 1 1 76 76 ASP HA H 1 4.733 0.006 . 1 . . . . 177 ASP HA . 16685 1
772 . 1 1 76 76 ASP HB2 H 1 2.754 0.004 . 2 . . . . 177 ASP HB2 . 16685 1
773 . 1 1 76 76 ASP HB3 H 1 2.278 0.005 . 2 . . . . 177 ASP HB3 . 16685 1
774 . 1 1 76 76 ASP CA C 13 52.533 0.026 . 1 . . . . 177 ASP CA . 16685 1
775 . 1 1 76 76 ASP CB C 13 42.604 0.024 . 1 . . . . 177 ASP CB . 16685 1
776 . 1 1 76 76 ASP N N 15 125.408 0.012 . 1 . . . . 177 ASP N . 16685 1
777 . 1 1 77 77 ARG HA H 1 4.114 0.006 . 1 . . . . 178 ARG HA . 16685 1
778 . 1 1 77 77 ARG HB2 H 1 1.866 0.005 . 2 . . . . 178 ARG HB2 . 16685 1
779 . 1 1 77 77 ARG HB3 H 1 1.866 0.005 . 2 . . . . 178 ARG HB3 . 16685 1
780 . 1 1 77 77 ARG HD2 H 1 3.226 0.004 . 2 . . . . 178 ARG HD2 . 16685 1
781 . 1 1 77 77 ARG HD3 H 1 3.226 0.004 . 2 . . . . 178 ARG HD3 . 16685 1
782 . 1 1 77 77 ARG HG2 H 1 1.665 0.007 . 2 . . . . 178 ARG HG2 . 16685 1
783 . 1 1 77 77 ARG HG3 H 1 1.665 0.007 . 2 . . . . 178 ARG HG3 . 16685 1
784 . 1 1 77 77 ARG CA C 13 58.054 0.032 . 1 . . . . 178 ARG CA . 16685 1
785 . 1 1 77 77 ARG CB C 13 30.011 0.030 . 1 . . . . 178 ARG CB . 16685 1
786 . 1 1 77 77 ARG CD C 13 43.276 0.029 . 1 . . . . 178 ARG CD . 16685 1
787 . 1 1 77 77 ARG CG C 13 27.005 0.048 . 1 . . . . 178 ARG CG . 16685 1
788 . 1 1 78 78 ASN H H 1 8.558 0.004 . 1 . . . . 179 ASN H . 16685 1
789 . 1 1 78 78 ASN HA H 1 4.736 0.006 . 1 . . . . 179 ASN HA . 16685 1
790 . 1 1 78 78 ASN HB2 H 1 2.871 0.016 . 2 . . . . 179 ASN HB2 . 16685 1
791 . 1 1 78 78 ASN HB3 H 1 2.871 0.016 . 2 . . . . 179 ASN HB3 . 16685 1
792 . 1 1 78 78 ASN HD21 H 1 7.735 0.000 . 2 . . . . 179 ASN HD21 . 16685 1
793 . 1 1 78 78 ASN HD22 H 1 6.871 0.000 . 2 . . . . 179 ASN HD22 . 16685 1
794 . 1 1 78 78 ASN CA C 13 53.491 0.069 . 1 . . . . 179 ASN CA . 16685 1
795 . 1 1 78 78 ASN CB C 13 38.699 0.030 . 1 . . . . 179 ASN CB . 16685 1
796 . 1 1 78 78 ASN N N 15 116.998 0.033 . 1 . . . . 179 ASN N . 16685 1
797 . 1 1 78 78 ASN ND2 N 15 114.698 0.006 . 1 . . . . 179 ASN ND2 . 16685 1
798 . 1 1 79 79 ASN H H 1 8.040 0.007 . 1 . . . . 180 ASN H . 16685 1
799 . 1 1 79 79 ASN HA H 1 4.859 0.007 . 1 . . . . 180 ASN HA . 16685 1
800 . 1 1 79 79 ASN HB2 H 1 3.002 0.007 . 2 . . . . 180 ASN HB2 . 16685 1
801 . 1 1 79 79 ASN HB3 H 1 2.408 0.002 . 2 . . . . 180 ASN HB3 . 16685 1
802 . 1 1 79 79 ASN HD21 H 1 7.914 0.000 . 2 . . . . 180 ASN HD21 . 16685 1
803 . 1 1 79 79 ASN HD22 H 1 6.533 0.000 . 2 . . . . 180 ASN HD22 . 16685 1
804 . 1 1 79 79 ASN CA C 13 52.405 0.073 . 1 . . . . 180 ASN CA . 16685 1
805 . 1 1 79 79 ASN CB C 13 38.332 0.031 . 1 . . . . 180 ASN CB . 16685 1
806 . 1 1 79 79 ASN N N 15 123.086 0.062 . 1 . . . . 180 ASN N . 16685 1
807 . 1 1 79 79 ASN ND2 N 15 112.660 0.003 . 1 . . . . 180 ASN ND2 . 16685 1
808 . 1 1 80 80 ARG H H 1 7.566 0.002 . 1 . . . . 181 ARG H . 16685 1
809 . 1 1 80 80 ARG HA H 1 4.893 0.005 . 1 . . . . 181 ARG HA . 16685 1
810 . 1 1 80 80 ARG HB2 H 1 1.744 0.008 . 2 . . . . 181 ARG HB2 . 16685 1
811 . 1 1 80 80 ARG HB3 H 1 1.744 0.008 . 2 . . . . 181 ARG HB3 . 16685 1
812 . 1 1 80 80 ARG HD2 H 1 3.225 0.003 . 2 . . . . 181 ARG HD2 . 16685 1
813 . 1 1 80 80 ARG HD3 H 1 3.225 0.003 . 2 . . . . 181 ARG HD3 . 16685 1
814 . 1 1 80 80 ARG HG2 H 1 1.688 0.011 . 2 . . . . 181 ARG HG2 . 16685 1
815 . 1 1 80 80 ARG HG3 H 1 1.688 0.011 . 2 . . . . 181 ARG HG3 . 16685 1
816 . 1 1 80 80 ARG CA C 13 55.518 0.056 . 1 . . . . 181 ARG CA . 16685 1
817 . 1 1 80 80 ARG CB C 13 32.640 0.066 . 1 . . . . 181 ARG CB . 16685 1
818 . 1 1 80 80 ARG CD C 13 44.157 0.026 . 1 . . . . 181 ARG CD . 16685 1
819 . 1 1 80 80 ARG CG C 13 27.657 0.036 . 1 . . . . 181 ARG CG . 16685 1
820 . 1 1 80 80 ARG N N 15 121.304 0.006 . 1 . . . . 181 ARG N . 16685 1
821 . 1 1 81 81 VAL H H 1 7.860 0.002 . 1 . . . . 182 VAL H . 16685 1
822 . 1 1 81 81 VAL HA H 1 4.247 0.005 . 1 . . . . 182 VAL HA . 16685 1
823 . 1 1 81 81 VAL HB H 1 1.786 0.005 . 1 . . . . 182 VAL HB . 16685 1
824 . 1 1 81 81 VAL HG11 H 1 0.789 0.004 . 2 . . . . 182 VAL HG1 . 16685 1
825 . 1 1 81 81 VAL HG12 H 1 0.789 0.004 . 2 . . . . 182 VAL HG1 . 16685 1
826 . 1 1 81 81 VAL HG13 H 1 0.789 0.004 . 2 . . . . 182 VAL HG1 . 16685 1
827 . 1 1 81 81 VAL HG21 H 1 0.716 0.006 . 2 . . . . 182 VAL HG2 . 16685 1
828 . 1 1 81 81 VAL HG22 H 1 0.716 0.006 . 2 . . . . 182 VAL HG2 . 16685 1
829 . 1 1 81 81 VAL HG23 H 1 0.716 0.006 . 2 . . . . 182 VAL HG2 . 16685 1
830 . 1 1 81 81 VAL CA C 13 61.569 0.017 . 1 . . . . 182 VAL CA . 16685 1
831 . 1 1 81 81 VAL CB C 13 35.723 0.058 . 1 . . . . 182 VAL CB . 16685 1
832 . 1 1 81 81 VAL CG1 C 13 20.867 0.027 . 2 . . . . 182 VAL CG1 . 16685 1
833 . 1 1 81 81 VAL CG2 C 13 21.152 0.036 . 2 . . . . 182 VAL CG2 . 16685 1
834 . 1 1 81 81 VAL N N 15 121.533 0.030 . 1 . . . . 182 VAL N . 16685 1
835 . 1 1 82 82 ALA H H 1 8.744 0.001 . 1 . . . . 183 ALA H . 16685 1
836 . 1 1 82 82 ALA HA H 1 4.813 0.013 . 1 . . . . 183 ALA HA . 16685 1
837 . 1 1 82 82 ALA HB1 H 1 1.536 0.007 . 1 . . . . 183 ALA HB . 16685 1
838 . 1 1 82 82 ALA HB2 H 1 1.536 0.007 . 1 . . . . 183 ALA HB . 16685 1
839 . 1 1 82 82 ALA HB3 H 1 1.536 0.007 . 1 . . . . 183 ALA HB . 16685 1
840 . 1 1 82 82 ALA CA C 13 53.146 0.077 . 1 . . . . 183 ALA CA . 16685 1
841 . 1 1 82 82 ALA CB C 13 19.115 0.060 . 1 . . . . 183 ALA CB . 16685 1
842 . 1 1 82 82 ALA N N 15 133.969 0.011 . 1 . . . . 183 ALA N . 16685 1
843 . 1 1 83 83 THR H H 1 8.871 0.003 . 1 . . . . 184 THR H . 16685 1
844 . 1 1 83 83 THR HA H 1 5.403 0.009 . 1 . . . . 184 THR HA . 16685 1
845 . 1 1 83 83 THR HB H 1 4.385 0.007 . 1 . . . . 184 THR HB . 16685 1
846 . 1 1 83 83 THR HG21 H 1 0.941 0.011 . 1 . . . . 184 THR HG2 . 16685 1
847 . 1 1 83 83 THR HG22 H 1 0.941 0.011 . 1 . . . . 184 THR HG2 . 16685 1
848 . 1 1 83 83 THR HG23 H 1 0.941 0.011 . 1 . . . . 184 THR HG2 . 16685 1
849 . 1 1 83 83 THR CA C 13 59.234 0.040 . 1 . . . . 184 THR CA . 16685 1
850 . 1 1 83 83 THR CB C 13 72.166 0.046 . 1 . . . . 184 THR CB . 16685 1
851 . 1 1 83 83 THR CG2 C 13 23.191 0.010 . 1 . . . . 184 THR CG2 . 16685 1
852 . 1 1 83 83 THR N N 15 115.155 0.020 . 1 . . . . 184 THR N . 16685 1
853 . 1 1 84 84 LYS H H 1 9.348 0.002 . 1 . . . . 185 LYS H . 16685 1
854 . 1 1 84 84 LYS HA H 1 5.084 0.007 . 1 . . . . 185 LYS HA . 16685 1
855 . 1 1 84 84 LYS HB2 H 1 1.748 0.008 . 2 . . . . 185 LYS HB2 . 16685 1
856 . 1 1 84 84 LYS HB3 H 1 1.671 0.012 . 2 . . . . 185 LYS HB3 . 16685 1
857 . 1 1 84 84 LYS HD2 H 1 1.753 0.004 . 2 . . . . 185 LYS HD2 . 16685 1
858 . 1 1 84 84 LYS HD3 H 1 1.753 0.004 . 2 . . . . 185 LYS HD3 . 16685 1
859 . 1 1 84 84 LYS HE2 H 1 2.964 0.015 . 2 . . . . 185 LYS HE2 . 16685 1
860 . 1 1 84 84 LYS HE3 H 1 2.964 0.015 . 2 . . . . 185 LYS HE3 . 16685 1
861 . 1 1 84 84 LYS HG2 H 1 1.375 0.003 . 2 . . . . 185 LYS HG2 . 16685 1
862 . 1 1 84 84 LYS HG3 H 1 1.249 0.006 . 2 . . . . 185 LYS HG3 . 16685 1
863 . 1 1 84 84 LYS CA C 13 55.027 0.064 . 1 . . . . 185 LYS CA . 16685 1
864 . 1 1 84 84 LYS CB C 13 36.212 0.049 . 1 . . . . 185 LYS CB . 16685 1
865 . 1 1 84 84 LYS CD C 13 30.114 0.007 . 1 . . . . 185 LYS CD . 16685 1
866 . 1 1 84 84 LYS CE C 13 41.686 0.008 . 1 . . . . 185 LYS CE . 16685 1
867 . 1 1 84 84 LYS CG C 13 23.999 0.066 . 1 . . . . 185 LYS CG . 16685 1
868 . 1 1 84 84 LYS N N 15 121.521 0.020 . 1 . . . . 185 LYS N . 16685 1
869 . 1 1 85 85 ILE H H 1 7.829 0.002 . 1 . . . . 186 ILE H . 16685 1
870 . 1 1 85 85 ILE HA H 1 4.699 0.015 . 1 . . . . 186 ILE HA . 16685 1
871 . 1 1 85 85 ILE HB H 1 1.203 0.007 . 1 . . . . 186 ILE HB . 16685 1
872 . 1 1 85 85 ILE HD11 H 1 0.514 0.010 . 1 . . . . 186 ILE HD1 . 16685 1
873 . 1 1 85 85 ILE HD12 H 1 0.514 0.010 . 1 . . . . 186 ILE HD1 . 16685 1
874 . 1 1 85 85 ILE HD13 H 1 0.514 0.010 . 1 . . . . 186 ILE HD1 . 16685 1
875 . 1 1 85 85 ILE HG12 H 1 1.269 0.004 . 2 . . . . 186 ILE HG12 . 16685 1
876 . 1 1 85 85 ILE HG13 H 1 0.636 0.004 . 2 . . . . 186 ILE HG13 . 16685 1
877 . 1 1 85 85 ILE HG21 H 1 0.764 0.003 . 1 . . . . 186 ILE HG2 . 16685 1
878 . 1 1 85 85 ILE HG22 H 1 0.764 0.003 . 1 . . . . 186 ILE HG2 . 16685 1
879 . 1 1 85 85 ILE HG23 H 1 0.764 0.003 . 1 . . . . 186 ILE HG2 . 16685 1
880 . 1 1 85 85 ILE CA C 13 60.402 0.021 . 1 . . . . 186 ILE CA . 16685 1
881 . 1 1 85 85 ILE CB C 13 40.388 0.073 . 1 . . . . 186 ILE CB . 16685 1
882 . 1 1 85 85 ILE CD1 C 13 15.478 0.018 . 1 . . . . 186 ILE CD1 . 16685 1
883 . 1 1 85 85 ILE CG1 C 13 27.921 0.079 . 1 . . . . 186 ILE CG1 . 16685 1
884 . 1 1 85 85 ILE CG2 C 13 19.641 0.046 . 1 . . . . 186 ILE CG2 . 16685 1
885 . 1 1 85 85 ILE N N 15 124.706 0.013 . 1 . . . . 186 ILE N . 16685 1
886 . 1 1 86 86 SER H H 1 9.286 0.002 . 1 . . . . 187 SER H . 16685 1
887 . 1 1 86 86 SER HA H 1 4.902 0.006 . 1 . . . . 187 SER HA . 16685 1
888 . 1 1 86 86 SER HB2 H 1 3.837 0.006 . 2 . . . . 187 SER HB2 . 16685 1
889 . 1 1 86 86 SER HB3 H 1 3.691 0.005 . 2 . . . . 187 SER HB3 . 16685 1
890 . 1 1 86 86 SER CA C 13 58.333 0.032 . 1 . . . . 187 SER CA . 16685 1
891 . 1 1 86 86 SER CB C 13 65.626 0.039 . 1 . . . . 187 SER CB . 16685 1
892 . 1 1 86 86 SER N N 15 124.819 0.028 . 1 . . . . 187 SER N . 16685 1
893 . 1 1 87 87 GLY H H 1 7.958 0.002 . 1 . . . . 188 GLY H . 16685 1
894 . 1 1 87 87 GLY HA2 H 1 4.784 0.006 . 2 . . . . 188 GLY HA2 . 16685 1
895 . 1 1 87 87 GLY HA3 H 1 3.878 0.002 . 2 . . . . 188 GLY HA3 . 16685 1
896 . 1 1 87 87 GLY CA C 13 44.458 0.048 . 1 . . . . 188 GLY CA . 16685 1
897 . 1 1 87 87 GLY N N 15 110.891 0.015 . 1 . . . . 188 GLY N . 16685 1
898 . 1 1 89 89 LYS HA H 1 4.485 0.006 . 1 . . . . 190 LYS HA . 16685 1
899 . 1 1 89 89 LYS HB2 H 1 2.012 0.005 . 2 . . . . 190 LYS HB2 . 16685 1
900 . 1 1 89 89 LYS HB3 H 1 1.662 0.003 . 2 . . . . 190 LYS HB3 . 16685 1
901 . 1 1 89 89 LYS HD2 H 1 1.698 0.010 . 2 . . . . 190 LYS HD2 . 16685 1
902 . 1 1 89 89 LYS HD3 H 1 1.698 0.010 . 2 . . . . 190 LYS HD3 . 16685 1
903 . 1 1 89 89 LYS HE2 H 1 3.018 0.026 . 2 . . . . 190 LYS HE2 . 16685 1
904 . 1 1 89 89 LYS HE3 H 1 3.018 0.026 . 2 . . . . 190 LYS HE3 . 16685 1
905 . 1 1 89 89 LYS HG2 H 1 1.415 0.018 . 2 . . . . 190 LYS HG2 . 16685 1
906 . 1 1 89 89 LYS HG3 H 1 1.415 0.018 . 2 . . . . 190 LYS HG3 . 16685 1
907 . 1 1 89 89 LYS CA C 13 55.302 0.075 . 1 . . . . 190 LYS CA . 16685 1
908 . 1 1 89 89 LYS CB C 13 32.248 0.053 . 1 . . . . 190 LYS CB . 16685 1
909 . 1 1 89 89 LYS CD C 13 28.866 0.003 . 1 . . . . 190 LYS CD . 16685 1
910 . 1 1 89 89 LYS CE C 13 42.023 0.037 . 1 . . . . 190 LYS CE . 16685 1
911 . 1 1 89 89 LYS CG C 13 24.915 0.005 . 1 . . . . 190 LYS CG . 16685 1
912 . 1 1 90 90 GLY H H 1 7.491 0.002 . 1 . . . . 191 GLY H . 16685 1
913 . 1 1 90 90 GLY HA2 H 1 4.460 0.002 . 2 . . . . 191 GLY HA2 . 16685 1
914 . 1 1 90 90 GLY HA3 H 1 3.801 0.004 . 2 . . . . 191 GLY HA3 . 16685 1
915 . 1 1 90 90 GLY CA C 13 44.315 0.008 . 1 . . . . 191 GLY CA . 16685 1
916 . 1 1 90 90 GLY N N 15 108.485 0.017 . 1 . . . . 191 GLY N . 16685 1
917 . 1 1 91 91 SER HA H 1 4.508 0.006 . 1 . . . . 192 SER HA . 16685 1
918 . 1 1 91 91 SER HB2 H 1 3.846 0.021 . 2 . . . . 192 SER HB2 . 16685 1
919 . 1 1 91 91 SER HB3 H 1 3.846 0.021 . 2 . . . . 192 SER HB3 . 16685 1
920 . 1 1 91 91 SER CA C 13 59.170 0.040 . 1 . . . . 192 SER CA . 16685 1
921 . 1 1 91 91 SER CB C 13 63.813 0.056 . 1 . . . . 192 SER CB . 16685 1
922 . 1 1 92 92 LYS H H 1 9.157 0.003 . 1 . . . . 193 LYS H . 16685 1
923 . 1 1 92 92 LYS HA H 1 4.427 0.009 . 1 . . . . 193 LYS HA . 16685 1
924 . 1 1 92 92 LYS HB2 H 1 1.647 0.015 . 2 . . . . 193 LYS HB2 . 16685 1
925 . 1 1 92 92 LYS HB3 H 1 1.308 0.006 . 2 . . . . 193 LYS HB3 . 16685 1
926 . 1 1 92 92 LYS HD2 H 1 1.562 0.005 . 2 . . . . 193 LYS HD2 . 16685 1
927 . 1 1 92 92 LYS HD3 H 1 1.371 0.005 . 2 . . . . 193 LYS HD3 . 16685 1
928 . 1 1 92 92 LYS HE2 H 1 2.879 0.007 . 2 . . . . 193 LYS HE2 . 16685 1
929 . 1 1 92 92 LYS HE3 H 1 2.705 0.010 . 2 . . . . 193 LYS HE3 . 16685 1
930 . 1 1 92 92 LYS HG2 H 1 1.112 0.009 . 2 . . . . 193 LYS HG2 . 16685 1
931 . 1 1 92 92 LYS HG3 H 1 1.112 0.009 . 2 . . . . 193 LYS HG3 . 16685 1
932 . 1 1 92 92 LYS CA C 13 56.001 0.057 . 1 . . . . 193 LYS CA . 16685 1
933 . 1 1 92 92 LYS CB C 13 34.753 0.047 . 1 . . . . 193 LYS CB . 16685 1
934 . 1 1 92 92 LYS CD C 13 29.579 0.047 . 1 . . . . 193 LYS CD . 16685 1
935 . 1 1 92 92 LYS CE C 13 42.199 0.058 . 1 . . . . 193 LYS CE . 16685 1
936 . 1 1 92 92 LYS CG C 13 25.047 0.089 . 1 . . . . 193 LYS CG . 16685 1
937 . 1 1 92 92 LYS N N 15 121.103 0.014 . 1 . . . . 193 LYS N . 16685 1
938 . 1 1 93 93 GLY H H 1 7.403 0.003 . 1 . . . . 194 GLY H . 16685 1
939 . 1 1 93 93 GLY HA2 H 1 4.768 0.011 . 2 . . . . 194 GLY HA2 . 16685 1
940 . 1 1 93 93 GLY HA3 H 1 3.333 0.005 . 2 . . . . 194 GLY HA3 . 16685 1
941 . 1 1 93 93 GLY CA C 13 44.610 0.058 . 1 . . . . 194 GLY CA . 16685 1
942 . 1 1 93 93 GLY N N 15 106.496 0.013 . 1 . . . . 194 GLY N . 16685 1
943 . 1 1 94 94 TYR H H 1 8.792 0.002 . 1 . . . . 195 TYR H . 16685 1
944 . 1 1 94 94 TYR HA H 1 5.469 0.003 . 1 . . . . 195 TYR HA . 16685 1
945 . 1 1 94 94 TYR HB2 H 1 3.540 0.003 . 2 . . . . 195 TYR HB2 . 16685 1
946 . 1 1 94 94 TYR HB3 H 1 2.590 0.005 . 2 . . . . 195 TYR HB3 . 16685 1
947 . 1 1 94 94 TYR HD1 H 1 7.278 0.015 . 3 . . . . 195 TYR HD1 . 16685 1
948 . 1 1 94 94 TYR HD2 H 1 7.278 0.015 . 3 . . . . 195 TYR HD2 . 16685 1
949 . 1 1 94 94 TYR HE1 H 1 6.825 0.017 . 3 . . . . 195 TYR HE1 . 16685 1
950 . 1 1 94 94 TYR HE2 H 1 6.825 0.017 . 3 . . . . 195 TYR HE2 . 16685 1
951 . 1 1 94 94 TYR CA C 13 57.008 0.049 . 1 . . . . 195 TYR CA . 16685 1
952 . 1 1 94 94 TYR CB C 13 42.664 0.061 . 1 . . . . 195 TYR CB . 16685 1
953 . 1 1 94 94 TYR CD1 C 13 133.204 0.059 . 3 . . . . 195 TYR CD1 . 16685 1
954 . 1 1 94 94 TYR CE1 C 13 117.744 0.138 . 3 . . . . 195 TYR CE1 . 16685 1
955 . 1 1 94 94 TYR N N 15 118.956 0.006 . 1 . . . . 195 TYR N . 16685 1
956 . 1 1 95 95 GLY H H 1 8.559 0.003 . 1 . . . . 196 GLY H . 16685 1
957 . 1 1 95 95 GLY HA2 H 1 4.918 0.005 . 2 . . . . 196 GLY HA2 . 16685 1
958 . 1 1 95 95 GLY HA3 H 1 3.656 0.005 . 2 . . . . 196 GLY HA3 . 16685 1
959 . 1 1 95 95 GLY CA C 13 45.299 0.042 . 1 . . . . 196 GLY CA . 16685 1
960 . 1 1 95 95 GLY N N 15 112.232 0.033 . 1 . . . . 196 GLY N . 16685 1
961 . 1 1 96 96 LEU H H 1 8.595 0.003 . 1 . . . . 197 LEU H . 16685 1
962 . 1 1 96 96 LEU HA H 1 4.986 0.008 . 1 . . . . 197 LEU HA . 16685 1
963 . 1 1 96 96 LEU HB2 H 1 1.716 0.007 . 2 . . . . 197 LEU HB2 . 16685 1
964 . 1 1 96 96 LEU HB3 H 1 1.260 0.002 . 2 . . . . 197 LEU HB3 . 16685 1
965 . 1 1 96 96 LEU HD11 H 1 0.815 0.003 . 2 . . . . 197 LEU HD1 . 16685 1
966 . 1 1 96 96 LEU HD12 H 1 0.815 0.003 . 2 . . . . 197 LEU HD1 . 16685 1
967 . 1 1 96 96 LEU HD13 H 1 0.815 0.003 . 2 . . . . 197 LEU HD1 . 16685 1
968 . 1 1 96 96 LEU HD21 H 1 0.786 0.006 . 2 . . . . 197 LEU HD2 . 16685 1
969 . 1 1 96 96 LEU HD22 H 1 0.786 0.006 . 2 . . . . 197 LEU HD2 . 16685 1
970 . 1 1 96 96 LEU HD23 H 1 0.786 0.006 . 2 . . . . 197 LEU HD2 . 16685 1
971 . 1 1 96 96 LEU HG H 1 1.262 0.004 . 1 . . . . 197 LEU HG . 16685 1
972 . 1 1 96 96 LEU CA C 13 54.441 0.060 . 1 . . . . 197 LEU CA . 16685 1
973 . 1 1 96 96 LEU CB C 13 46.253 0.047 . 1 . . . . 197 LEU CB . 16685 1
974 . 1 1 96 96 LEU CD1 C 13 25.293 0.052 . 2 . . . . 197 LEU CD1 . 16685 1
975 . 1 1 96 96 LEU CD2 C 13 23.340 0.141 . 2 . . . . 197 LEU CD2 . 16685 1
976 . 1 1 96 96 LEU CG C 13 26.682 0.089 . 1 . . . . 197 LEU CG . 16685 1
977 . 1 1 96 96 LEU N N 15 123.155 0.024 . 1 . . . . 197 LEU N . 16685 1
978 . 1 1 97 97 ILE H H 1 9.408 0.002 . 1 . . . . 198 ILE H . 16685 1
979 . 1 1 97 97 ILE HA H 1 4.552 0.009 . 1 . . . . 198 ILE HA . 16685 1
980 . 1 1 97 97 ILE HB H 1 2.033 0.003 . 1 . . . . 198 ILE HB . 16685 1
981 . 1 1 97 97 ILE HD11 H 1 0.742 0.007 . 1 . . . . 198 ILE HD1 . 16685 1
982 . 1 1 97 97 ILE HD12 H 1 0.742 0.007 . 1 . . . . 198 ILE HD1 . 16685 1
983 . 1 1 97 97 ILE HD13 H 1 0.742 0.007 . 1 . . . . 198 ILE HD1 . 16685 1
984 . 1 1 97 97 ILE HG12 H 1 1.479 0.005 . 2 . . . . 198 ILE HG12 . 16685 1
985 . 1 1 97 97 ILE HG13 H 1 1.117 0.013 . 2 . . . . 198 ILE HG13 . 16685 1
986 . 1 1 97 97 ILE HG21 H 1 1.086 0.011 . 1 . . . . 198 ILE HG2 . 16685 1
987 . 1 1 97 97 ILE HG22 H 1 1.086 0.011 . 1 . . . . 198 ILE HG2 . 16685 1
988 . 1 1 97 97 ILE HG23 H 1 1.086 0.011 . 1 . . . . 198 ILE HG2 . 16685 1
989 . 1 1 97 97 ILE CA C 13 60.931 0.034 . 1 . . . . 198 ILE CA . 16685 1
990 . 1 1 97 97 ILE CB C 13 37.389 0.067 . 1 . . . . 198 ILE CB . 16685 1
991 . 1 1 97 97 ILE CD1 C 13 12.922 0.024 . 1 . . . . 198 ILE CD1 . 16685 1
992 . 1 1 97 97 ILE CG1 C 13 28.111 0.047 . 1 . . . . 198 ILE CG1 . 16685 1
993 . 1 1 97 97 ILE CG2 C 13 18.577 0.010 . 1 . . . . 198 ILE CG2 . 16685 1
994 . 1 1 97 97 ILE N N 15 129.161 0.022 . 1 . . . . 198 ILE N . 16685 1
995 . 1 1 98 98 GLU H H 1 8.573 0.003 . 1 . . . . 199 GLU H . 16685 1
996 . 1 1 98 98 GLU HA H 1 4.562 0.007 . 1 . . . . 199 GLU HA . 16685 1
997 . 1 1 98 98 GLU HB2 H 1 2.056 0.015 . 2 . . . . 199 GLU HB2 . 16685 1
998 . 1 1 98 98 GLU HB3 H 1 1.794 0.009 . 2 . . . . 199 GLU HB3 . 16685 1
999 . 1 1 98 98 GLU HG2 H 1 2.179 0.002 . 2 . . . . 199 GLU HG2 . 16685 1
1000 . 1 1 98 98 GLU HG3 H 1 2.038 0.003 . 2 . . . . 199 GLU HG3 . 16685 1
1001 . 1 1 98 98 GLU CA C 13 55.778 0.050 . 1 . . . . 199 GLU CA . 16685 1
1002 . 1 1 98 98 GLU CB C 13 31.785 0.058 . 1 . . . . 199 GLU CB . 16685 1
1003 . 1 1 98 98 GLU CG C 13 36.646 0.039 . 1 . . . . 199 GLU CG . 16685 1
1004 . 1 1 98 98 GLU N N 15 126.730 0.036 . 1 . . . . 199 GLU N . 16685 1
1005 . 1 1 99 99 GLY H H 1 7.587 0.003 . 1 . . . . 200 GLY H . 16685 1
1006 . 1 1 99 99 GLY HA2 H 1 4.264 0.011 . 2 . . . . 200 GLY HA2 . 16685 1
1007 . 1 1 99 99 GLY HA3 H 1 4.103 0.006 . 2 . . . . 200 GLY HA3 . 16685 1
1008 . 1 1 99 99 GLY CA C 13 45.355 0.037 . 1 . . . . 200 GLY CA . 16685 1
1009 . 1 1 99 99 GLY N N 15 107.744 0.012 . 1 . . . . 200 GLY N . 16685 1
1010 . 1 1 100 100 TYR H H 1 8.314 0.003 . 1 . . . . 201 TYR H . 16685 1
1011 . 1 1 100 100 TYR HA H 1 4.817 0.006 . 1 . . . . 201 TYR HA . 16685 1
1012 . 1 1 100 100 TYR HB2 H 1 3.004 0.005 . 2 . . . . 201 TYR HB2 . 16685 1
1013 . 1 1 100 100 TYR HB3 H 1 2.678 0.002 . 2 . . . . 201 TYR HB3 . 16685 1
1014 . 1 1 100 100 TYR HD1 H 1 6.798 0.015 . 3 . . . . 201 TYR HD1 . 16685 1
1015 . 1 1 100 100 TYR HD2 H 1 6.798 0.015 . 3 . . . . 201 TYR HD2 . 16685 1
1016 . 1 1 100 100 TYR HE1 H 1 6.545 0.015 . 3 . . . . 201 TYR HE1 . 16685 1
1017 . 1 1 100 100 TYR HE2 H 1 6.545 0.015 . 3 . . . . 201 TYR HE2 . 16685 1
1018 . 1 1 100 100 TYR CA C 13 57.326 0.065 . 1 . . . . 201 TYR CA . 16685 1
1019 . 1 1 100 100 TYR CB C 13 41.510 0.060 . 1 . . . . 201 TYR CB . 16685 1
1020 . 1 1 100 100 TYR CD1 C 13 132.875 0.055 . 3 . . . . 201 TYR CD1 . 16685 1
1021 . 1 1 100 100 TYR CE1 C 13 116.691 0.011 . 3 . . . . 201 TYR CE1 . 16685 1
1022 . 1 1 100 100 TYR N N 15 121.710 0.018 . 1 . . . . 201 TYR N . 16685 1
1023 . 1 1 101 101 ASP H H 1 8.476 0.003 . 1 . . . . 202 ASP H . 16685 1
1024 . 1 1 101 101 ASP HA H 1 4.758 0.004 . 1 . . . . 202 ASP HA . 16685 1
1025 . 1 1 101 101 ASP CA C 13 52.592 0.069 . 1 . . . . 202 ASP CA . 16685 1
1026 . 1 1 101 101 ASP CB C 13 42.673 0.020 . 1 . . . . 202 ASP CB . 16685 1
1027 . 1 1 101 101 ASP N N 15 129.186 0.021 . 1 . . . . 202 ASP N . 16685 1
1028 . 1 1 102 102 LYS H H 1 8.629 0.002 . 1 . . . . 203 LYS H . 16685 1
1029 . 1 1 102 102 LYS HA H 1 3.901 0.008 . 1 . . . . 203 LYS HA . 16685 1
1030 . 1 1 102 102 LYS HB2 H 1 1.989 0.007 . 2 . . . . 203 LYS HB2 . 16685 1
1031 . 1 1 102 102 LYS HB3 H 1 1.877 0.003 . 2 . . . . 203 LYS HB3 . 16685 1
1032 . 1 1 102 102 LYS HD2 H 1 1.742 0.003 . 2 . . . . 203 LYS HD2 . 16685 1
1033 . 1 1 102 102 LYS HD3 H 1 1.742 0.003 . 2 . . . . 203 LYS HD3 . 16685 1
1034 . 1 1 102 102 LYS HE2 H 1 3.020 0.009 . 2 . . . . 203 LYS HE2 . 16685 1
1035 . 1 1 102 102 LYS HE3 H 1 3.020 0.009 . 2 . . . . 203 LYS HE3 . 16685 1
1036 . 1 1 102 102 LYS HG2 H 1 1.535 0.010 . 2 . . . . 203 LYS HG2 . 16685 1
1037 . 1 1 102 102 LYS HG3 H 1 1.535 0.010 . 2 . . . . 203 LYS HG3 . 16685 1
1038 . 1 1 102 102 LYS CA C 13 58.691 0.052 . 1 . . . . 203 LYS CA . 16685 1
1039 . 1 1 102 102 LYS CB C 13 32.549 0.037 . 1 . . . . 203 LYS CB . 16685 1
1040 . 1 1 102 102 LYS CD C 13 29.634 0.018 . 1 . . . . 203 LYS CD . 16685 1
1041 . 1 1 102 102 LYS CE C 13 42.009 0.036 . 1 . . . . 203 LYS CE . 16685 1
1042 . 1 1 102 102 LYS CG C 13 24.387 0.026 . 1 . . . . 203 LYS CG . 16685 1
1043 . 1 1 102 102 LYS N N 15 126.455 0.014 . 1 . . . . 203 LYS N . 16685 1
1044 . 1 1 103 103 GLU H H 1 8.113 0.002 . 1 . . . . 204 GLU H . 16685 1
1045 . 1 1 103 103 GLU HA H 1 4.135 0.010 . 1 . . . . 204 GLU HA . 16685 1
1046 . 1 1 103 103 GLU HB2 H 1 2.111 0.004 . 2 . . . . 204 GLU HB2 . 16685 1
1047 . 1 1 103 103 GLU HB3 H 1 2.044 0.010 . 2 . . . . 204 GLU HB3 . 16685 1
1048 . 1 1 103 103 GLU HG2 H 1 2.240 0.009 . 2 . . . . 204 GLU HG2 . 16685 1
1049 . 1 1 103 103 GLU HG3 H 1 2.240 0.009 . 2 . . . . 204 GLU HG3 . 16685 1
1050 . 1 1 103 103 GLU CA C 13 58.732 0.055 . 1 . . . . 204 GLU CA . 16685 1
1051 . 1 1 103 103 GLU CB C 13 29.454 0.070 . 1 . . . . 204 GLU CB . 16685 1
1052 . 1 1 103 103 GLU CG C 13 36.587 0.027 . 1 . . . . 204 GLU CG . 16685 1
1053 . 1 1 103 103 GLU N N 15 121.112 0.012 . 1 . . . . 204 GLU N . 16685 1
1054 . 1 1 104 104 LYS H H 1 7.919 0.003 . 1 . . . . 205 LYS H . 16685 1
1055 . 1 1 104 104 LYS HA H 1 3.945 0.006 . 1 . . . . 205 LYS HA . 16685 1
1056 . 1 1 104 104 LYS HB2 H 1 1.479 0.004 . 2 . . . . 205 LYS HB2 . 16685 1
1057 . 1 1 104 104 LYS HB3 H 1 1.029 0.008 . 2 . . . . 205 LYS HB3 . 16685 1
1058 . 1 1 104 104 LYS HD2 H 1 0.895 0.004 . 2 . . . . 205 LYS HD2 . 16685 1
1059 . 1 1 104 104 LYS HD3 H 1 0.895 0.004 . 2 . . . . 205 LYS HD3 . 16685 1
1060 . 1 1 104 104 LYS HE2 H 1 2.488 0.003 . 2 . . . . 205 LYS HE2 . 16685 1
1061 . 1 1 104 104 LYS HE3 H 1 2.488 0.003 . 2 . . . . 205 LYS HE3 . 16685 1
1062 . 1 1 104 104 LYS HG2 H 1 1.187 0.006 . 2 . . . . 205 LYS HG2 . 16685 1
1063 . 1 1 104 104 LYS HG3 H 1 1.046 0.007 . 2 . . . . 205 LYS HG3 . 16685 1
1064 . 1 1 104 104 LYS CA C 13 56.552 0.072 . 1 . . . . 205 LYS CA . 16685 1
1065 . 1 1 104 104 LYS CB C 13 33.352 0.042 . 1 . . . . 205 LYS CB . 16685 1
1066 . 1 1 104 104 LYS CD C 13 28.862 0.024 . 1 . . . . 205 LYS CD . 16685 1
1067 . 1 1 104 104 LYS CE C 13 41.621 0.029 . 1 . . . . 205 LYS CE . 16685 1
1068 . 1 1 104 104 LYS CG C 13 25.072 0.010 . 1 . . . . 205 LYS CG . 16685 1
1069 . 1 1 104 104 LYS N N 15 117.817 0.019 . 1 . . . . 205 LYS N . 16685 1
1070 . 1 1 105 105 LYS H H 1 7.968 0.004 . 1 . . . . 206 LYS H . 16685 1
1071 . 1 1 105 105 LYS HA H 1 3.664 0.004 . 1 . . . . 206 LYS HA . 16685 1
1072 . 1 1 105 105 LYS HB2 H 1 2.199 0.005 . 2 . . . . 206 LYS HB2 . 16685 1
1073 . 1 1 105 105 LYS HB3 H 1 1.867 0.005 . 2 . . . . 206 LYS HB3 . 16685 1
1074 . 1 1 105 105 LYS HD2 H 1 1.723 0.003 . 2 . . . . 206 LYS HD2 . 16685 1
1075 . 1 1 105 105 LYS HD3 H 1 1.723 0.003 . 2 . . . . 206 LYS HD3 . 16685 1
1076 . 1 1 105 105 LYS HE2 H 1 3.069 0.004 . 2 . . . . 206 LYS HE2 . 16685 1
1077 . 1 1 105 105 LYS HE3 H 1 3.069 0.004 . 2 . . . . 206 LYS HE3 . 16685 1
1078 . 1 1 105 105 LYS HG2 H 1 1.347 0.008 . 2 . . . . 206 LYS HG2 . 16685 1
1079 . 1 1 105 105 LYS HG3 H 1 1.347 0.008 . 2 . . . . 206 LYS HG3 . 16685 1
1080 . 1 1 105 105 LYS CA C 13 56.980 0.057 . 1 . . . . 206 LYS CA . 16685 1
1081 . 1 1 105 105 LYS CB C 13 28.601 0.051 . 1 . . . . 206 LYS CB . 16685 1
1082 . 1 1 105 105 LYS CD C 13 29.609 0.017 . 1 . . . . 206 LYS CD . 16685 1
1083 . 1 1 105 105 LYS CE C 13 42.474 0.013 . 1 . . . . 206 LYS CE . 16685 1
1084 . 1 1 105 105 LYS CG C 13 24.738 0.054 . 1 . . . . 206 LYS CG . 16685 1
1085 . 1 1 105 105 LYS N N 15 117.156 0.026 . 1 . . . . 206 LYS N . 16685 1
1086 . 1 1 106 106 ARG H H 1 7.008 0.004 . 1 . . . . 207 ARG H . 16685 1
1087 . 1 1 106 106 ARG HA H 1 4.908 0.007 . 1 . . . . 207 ARG HA . 16685 1
1088 . 1 1 106 106 ARG HB2 H 1 1.785 0.010 . 2 . . . . 207 ARG HB2 . 16685 1
1089 . 1 1 106 106 ARG HB3 H 1 1.388 0.007 . 2 . . . . 207 ARG HB3 . 16685 1
1090 . 1 1 106 106 ARG HD2 H 1 3.367 0.006 . 2 . . . . 207 ARG HD2 . 16685 1
1091 . 1 1 106 106 ARG HD3 H 1 2.733 0.006 . 2 . . . . 207 ARG HD3 . 16685 1
1092 . 1 1 106 106 ARG HG2 H 1 1.676 0.006 . 2 . . . . 207 ARG HG2 . 16685 1
1093 . 1 1 106 106 ARG HG3 H 1 1.417 0.010 . 2 . . . . 207 ARG HG3 . 16685 1
1094 . 1 1 106 106 ARG CA C 13 52.104 0.102 . 1 . . . . 207 ARG CA . 16685 1
1095 . 1 1 106 106 ARG CB C 13 35.937 0.038 . 1 . . . . 207 ARG CB . 16685 1
1096 . 1 1 106 106 ARG CD C 13 42.493 0.054 . 1 . . . . 207 ARG CD . 16685 1
1097 . 1 1 106 106 ARG CG C 13 25.761 0.028 . 1 . . . . 207 ARG CG . 16685 1
1098 . 1 1 106 106 ARG N N 15 115.961 0.017 . 1 . . . . 207 ARG N . 16685 1
1099 . 1 1 107 107 LEU H H 1 9.252 0.005 . 1 . . . . 208 LEU H . 16685 1
1100 . 1 1 107 107 LEU HA H 1 4.899 0.007 . 1 . . . . 208 LEU HA . 16685 1
1101 . 1 1 107 107 LEU HB2 H 1 1.808 0.017 . 2 . . . . 208 LEU HB2 . 16685 1
1102 . 1 1 107 107 LEU HB3 H 1 1.561 0.007 . 2 . . . . 208 LEU HB3 . 16685 1
1103 . 1 1 107 107 LEU HD11 H 1 1.890 0.000 . 2 . . . . 208 LEU HD1 . 16685 1
1104 . 1 1 107 107 LEU HD12 H 1 1.890 0.000 . 2 . . . . 208 LEU HD1 . 16685 1
1105 . 1 1 107 107 LEU HD13 H 1 1.890 0.000 . 2 . . . . 208 LEU HD1 . 16685 1
1106 . 1 1 107 107 LEU HD21 H 1 1.042 0.004 . 2 . . . . 208 LEU HD2 . 16685 1
1107 . 1 1 107 107 LEU HD22 H 1 1.042 0.004 . 2 . . . . 208 LEU HD2 . 16685 1
1108 . 1 1 107 107 LEU HD23 H 1 1.042 0.004 . 2 . . . . 208 LEU HD2 . 16685 1
1109 . 1 1 107 107 LEU HG H 1 0.828 0.013 . 1 . . . . 208 LEU HG . 16685 1
1110 . 1 1 107 107 LEU CA C 13 54.446 0.067 . 1 . . . . 208 LEU CA . 16685 1
1111 . 1 1 107 107 LEU CB C 13 43.250 0.045 . 1 . . . . 208 LEU CB . 16685 1
1112 . 1 1 107 107 LEU CD1 C 13 27.003 0.000 . 2 . . . . 208 LEU CD1 . 16685 1
1113 . 1 1 107 107 LEU CD2 C 13 23.904 0.099 . 2 . . . . 208 LEU CD2 . 16685 1
1114 . 1 1 107 107 LEU CG C 13 26.676 0.058 . 1 . . . . 208 LEU CG . 16685 1
1115 . 1 1 107 107 LEU N N 15 121.957 0.019 . 1 . . . . 208 LEU N . 16685 1
1116 . 1 1 108 108 LYS H H 1 8.626 0.004 . 1 . . . . 209 LYS H . 16685 1
1117 . 1 1 108 108 LYS HA H 1 4.229 0.004 . 1 . . . . 209 LYS HA . 16685 1
1118 . 1 1 108 108 LYS HB2 H 1 1.617 0.023 . 2 . . . . 209 LYS HB2 . 16685 1
1119 . 1 1 108 108 LYS HB3 H 1 1.533 0.003 . 2 . . . . 209 LYS HB3 . 16685 1
1120 . 1 1 108 108 LYS HD2 H 1 1.616 0.011 . 2 . . . . 209 LYS HD2 . 16685 1
1121 . 1 1 108 108 LYS HD3 H 1 1.616 0.011 . 2 . . . . 209 LYS HD3 . 16685 1
1122 . 1 1 108 108 LYS HE2 H 1 2.828 0.004 . 2 . . . . 209 LYS HE2 . 16685 1
1123 . 1 1 108 108 LYS HE3 H 1 2.780 0.012 . 2 . . . . 209 LYS HE3 . 16685 1
1124 . 1 1 108 108 LYS HG2 H 1 1.076 0.007 . 2 . . . . 209 LYS HG2 . 16685 1
1125 . 1 1 108 108 LYS HG3 H 1 0.972 0.005 . 2 . . . . 209 LYS HG3 . 16685 1
1126 . 1 1 108 108 LYS CA C 13 56.193 0.073 . 1 . . . . 209 LYS CA . 16685 1
1127 . 1 1 108 108 LYS CB C 13 33.866 0.042 . 1 . . . . 209 LYS CB . 16685 1
1128 . 1 1 108 108 LYS CD C 13 29.538 0.008 . 1 . . . . 209 LYS CD . 16685 1
1129 . 1 1 108 108 LYS CE C 13 41.988 0.031 . 1 . . . . 209 LYS CE . 16685 1
1130 . 1 1 108 108 LYS CG C 13 25.494 0.076 . 1 . . . . 209 LYS CG . 16685 1
1131 . 1 1 108 108 LYS N N 15 125.174 0.018 . 1 . . . . 209 LYS N . 16685 1
1132 . 1 1 109 109 MET H H 1 8.914 0.002 . 1 . . . . 210 MET H . 16685 1
1133 . 1 1 109 109 MET HA H 1 5.402 0.006 . 1 . . . . 210 MET HA . 16685 1
1134 . 1 1 109 109 MET HB2 H 1 2.223 0.008 . 2 . . . . 210 MET HB2 . 16685 1
1135 . 1 1 109 109 MET HB3 H 1 1.393 0.006 . 2 . . . . 210 MET HB3 . 16685 1
1136 . 1 1 109 109 MET HG2 H 1 2.478 0.008 . 2 . . . . 210 MET HG2 . 16685 1
1137 . 1 1 109 109 MET HG3 H 1 2.478 0.008 . 2 . . . . 210 MET HG3 . 16685 1
1138 . 1 1 109 109 MET CA C 13 53.468 0.073 . 1 . . . . 210 MET CA . 16685 1
1139 . 1 1 109 109 MET CB C 13 38.431 0.067 . 1 . . . . 210 MET CB . 16685 1
1140 . 1 1 109 109 MET CG C 13 31.940 0.025 . 1 . . . . 210 MET CG . 16685 1
1141 . 1 1 109 109 MET N N 15 128.822 0.009 . 1 . . . . 210 MET N . 16685 1
1142 . 1 1 110 110 THR H H 1 8.885 0.003 . 1 . . . . 211 THR H . 16685 1
1143 . 1 1 110 110 THR HA H 1 4.594 0.006 . 1 . . . . 211 THR HA . 16685 1
1144 . 1 1 110 110 THR HB H 1 4.227 0.004 . 1 . . . . 211 THR HB . 16685 1
1145 . 1 1 110 110 THR HG21 H 1 1.210 0.002 . 1 . . . . 211 THR HG2 . 16685 1
1146 . 1 1 110 110 THR HG22 H 1 1.210 0.002 . 1 . . . . 211 THR HG2 . 16685 1
1147 . 1 1 110 110 THR HG23 H 1 1.210 0.002 . 1 . . . . 211 THR HG2 . 16685 1
1148 . 1 1 110 110 THR CA C 13 61.233 0.028 . 1 . . . . 211 THR CA . 16685 1
1149 . 1 1 110 110 THR CB C 13 69.980 0.044 . 1 . . . . 211 THR CB . 16685 1
1150 . 1 1 110 110 THR CG2 C 13 22.124 0.030 . 1 . . . . 211 THR CG2 . 16685 1
1151 . 1 1 110 110 THR N N 15 122.497 0.035 . 1 . . . . 211 THR N . 16685 1
1152 . 1 1 111 111 ILE H H 1 8.651 0.004 . 1 . . . . 212 ILE H . 16685 1
1153 . 1 1 111 111 ILE HA H 1 4.119 0.003 . 1 . . . . 212 ILE HA . 16685 1
1154 . 1 1 111 111 ILE HB H 1 1.967 0.005 . 1 . . . . 212 ILE HB . 16685 1
1155 . 1 1 111 111 ILE HD11 H 1 0.574 0.009 . 1 . . . . 212 ILE HD1 . 16685 1
1156 . 1 1 111 111 ILE HD12 H 1 0.574 0.009 . 1 . . . . 212 ILE HD1 . 16685 1
1157 . 1 1 111 111 ILE HD13 H 1 0.574 0.009 . 1 . . . . 212 ILE HD1 . 16685 1
1158 . 1 1 111 111 ILE HG12 H 1 1.207 0.016 . 2 . . . . 212 ILE HG12 . 16685 1
1159 . 1 1 111 111 ILE HG13 H 1 1.151 0.007 . 2 . . . . 212 ILE HG13 . 16685 1
1160 . 1 1 111 111 ILE HG21 H 1 0.759 0.007 . 1 . . . . 212 ILE HG2 . 16685 1
1161 . 1 1 111 111 ILE HG22 H 1 0.759 0.007 . 1 . . . . 212 ILE HG2 . 16685 1
1162 . 1 1 111 111 ILE HG23 H 1 0.759 0.007 . 1 . . . . 212 ILE HG2 . 16685 1
1163 . 1 1 111 111 ILE CA C 13 61.538 0.030 . 1 . . . . 212 ILE CA . 16685 1
1164 . 1 1 111 111 ILE CB C 13 37.472 0.051 . 1 . . . . 212 ILE CB . 16685 1
1165 . 1 1 111 111 ILE CD1 C 13 12.968 0.103 . 1 . . . . 212 ILE CD1 . 16685 1
1166 . 1 1 111 111 ILE CG1 C 13 29.575 0.056 . 1 . . . . 212 ILE CG1 . 16685 1
1167 . 1 1 111 111 ILE CG2 C 13 18.456 0.049 . 1 . . . . 212 ILE CG2 . 16685 1
1168 . 1 1 111 111 ILE N N 15 125.102 0.018 . 1 . . . . 212 ILE N . 16685 1
1169 . 1 1 112 112 ILE H H 1 8.698 0.005 . 1 . . . . 213 ILE H . 16685 1
1170 . 1 1 112 112 ILE HA H 1 4.313 0.006 . 1 . . . . 213 ILE HA . 16685 1
1171 . 1 1 112 112 ILE HB H 1 1.750 0.003 . 1 . . . . 213 ILE HB . 16685 1
1172 . 1 1 112 112 ILE HD11 H 1 0.770 0.008 . 1 . . . . 213 ILE HD1 . 16685 1
1173 . 1 1 112 112 ILE HD12 H 1 0.770 0.008 . 1 . . . . 213 ILE HD1 . 16685 1
1174 . 1 1 112 112 ILE HD13 H 1 0.770 0.008 . 1 . . . . 213 ILE HD1 . 16685 1
1175 . 1 1 112 112 ILE HG12 H 1 1.348 0.004 . 2 . . . . 213 ILE HG12 . 16685 1
1176 . 1 1 112 112 ILE HG13 H 1 1.051 0.009 . 2 . . . . 213 ILE HG13 . 16685 1
1177 . 1 1 112 112 ILE HG21 H 1 0.901 0.004 . 1 . . . . 213 ILE HG2 . 16685 1
1178 . 1 1 112 112 ILE HG22 H 1 0.901 0.004 . 1 . . . . 213 ILE HG2 . 16685 1
1179 . 1 1 112 112 ILE HG23 H 1 0.901 0.004 . 1 . . . . 213 ILE HG2 . 16685 1
1180 . 1 1 112 112 ILE CA C 13 61.107 0.025 . 1 . . . . 213 ILE CA . 16685 1
1181 . 1 1 112 112 ILE CB C 13 38.591 0.055 . 1 . . . . 213 ILE CB . 16685 1
1182 . 1 1 112 112 ILE CD1 C 13 11.469 0.078 . 1 . . . . 213 ILE CD1 . 16685 1
1183 . 1 1 112 112 ILE CG1 C 13 27.048 0.045 . 1 . . . . 213 ILE CG1 . 16685 1
1184 . 1 1 112 112 ILE CG2 C 13 17.394 0.044 . 1 . . . . 213 ILE CG2 . 16685 1
1185 . 1 1 112 112 ILE N N 15 127.660 0.045 . 1 . . . . 213 ILE N . 16685 1
1186 . 1 1 113 113 GLU H H 1 7.878 0.003 . 1 . . . . 214 GLU H . 16685 1
1187 . 1 1 113 113 GLU HA H 1 4.600 0.004 . 1 . . . . 214 GLU HA . 16685 1
1188 . 1 1 113 113 GLU HB2 H 1 2.146 0.008 . 2 . . . . 214 GLU HB2 . 16685 1
1189 . 1 1 113 113 GLU HB3 H 1 2.034 0.008 . 2 . . . . 214 GLU HB3 . 16685 1
1190 . 1 1 113 113 GLU HG2 H 1 2.334 0.014 . 2 . . . . 214 GLU HG2 . 16685 1
1191 . 1 1 113 113 GLU HG3 H 1 2.334 0.014 . 2 . . . . 214 GLU HG3 . 16685 1
1192 . 1 1 113 113 GLU CA C 13 56.018 0.051 . 1 . . . . 214 GLU CA . 16685 1
1193 . 1 1 113 113 GLU CB C 13 33.887 0.052 . 1 . . . . 214 GLU CB . 16685 1
1194 . 1 1 113 113 GLU CG C 13 36.319 0.026 . 1 . . . . 214 GLU CG . 16685 1
1195 . 1 1 113 113 GLU N N 15 121.019 0.021 . 1 . . . . 214 GLU N . 16685 1
1196 . 1 1 114 114 ARG H H 1 8.700 0.002 . 1 . . . . 215 ARG H . 16685 1
1197 . 1 1 114 114 ARG HA H 1 4.860 0.006 . 1 . . . . 215 ARG HA . 16685 1
1198 . 1 1 114 114 ARG HB2 H 1 1.918 0.007 . 2 . . . . 215 ARG HB2 . 16685 1
1199 . 1 1 114 114 ARG HB3 H 1 1.632 0.018 . 2 . . . . 215 ARG HB3 . 16685 1
1200 . 1 1 114 114 ARG HD2 H 1 3.370 0.005 . 2 . . . . 215 ARG HD2 . 16685 1
1201 . 1 1 114 114 ARG HD3 H 1 3.231 0.004 . 2 . . . . 215 ARG HD3 . 16685 1
1202 . 1 1 114 114 ARG HG2 H 1 1.556 0.010 . 2 . . . . 215 ARG HG2 . 16685 1
1203 . 1 1 114 114 ARG HG3 H 1 1.556 0.010 . 2 . . . . 215 ARG HG3 . 16685 1
1204 . 1 1 114 114 ARG CA C 13 54.754 0.066 . 1 . . . . 215 ARG CA . 16685 1
1205 . 1 1 114 114 ARG CB C 13 32.534 0.039 . 1 . . . . 215 ARG CB . 16685 1
1206 . 1 1 114 114 ARG CD C 13 43.222 0.023 . 1 . . . . 215 ARG CD . 16685 1
1207 . 1 1 114 114 ARG CG C 13 27.907 0.033 . 1 . . . . 215 ARG CG . 16685 1
1208 . 1 1 114 114 ARG N N 15 125.241 0.008 . 1 . . . . 215 ARG N . 16685 1
1209 . 1 1 115 115 LYS H H 1 8.135 0.002 . 1 . . . . 216 LYS H . 16685 1
1210 . 1 1 115 115 LYS HA H 1 4.345 0.007 . 1 . . . . 216 LYS HA . 16685 1
1211 . 1 1 115 115 LYS HB2 H 1 1.703 0.011 . 2 . . . . 216 LYS HB2 . 16685 1
1212 . 1 1 115 115 LYS HB3 H 1 1.400 0.004 . 2 . . . . 216 LYS HB3 . 16685 1
1213 . 1 1 115 115 LYS HD2 H 1 1.591 0.007 . 2 . . . . 216 LYS HD2 . 16685 1
1214 . 1 1 115 115 LYS HD3 H 1 1.591 0.007 . 2 . . . . 216 LYS HD3 . 16685 1
1215 . 1 1 115 115 LYS HE2 H 1 2.915 0.004 . 2 . . . . 216 LYS HE2 . 16685 1
1216 . 1 1 115 115 LYS HE3 H 1 2.915 0.004 . 2 . . . . 216 LYS HE3 . 16685 1
1217 . 1 1 115 115 LYS HG2 H 1 1.266 0.004 . 2 . . . . 216 LYS HG2 . 16685 1
1218 . 1 1 115 115 LYS HG3 H 1 1.266 0.004 . 2 . . . . 216 LYS HG3 . 16685 1
1219 . 1 1 115 115 LYS CA C 13 55.616 0.088 . 1 . . . . 216 LYS CA . 16685 1
1220 . 1 1 115 115 LYS CB C 13 33.221 0.019 . 1 . . . . 216 LYS CB . 16685 1
1221 . 1 1 115 115 LYS CD C 13 28.709 0.005 . 1 . . . . 216 LYS CD . 16685 1
1222 . 1 1 115 115 LYS CE C 13 42.040 0.004 . 1 . . . . 216 LYS CE . 16685 1
1223 . 1 1 115 115 LYS CG C 13 24.699 0.006 . 1 . . . . 216 LYS CG . 16685 1
1224 . 1 1 115 115 LYS N N 15 124.763 0.014 . 1 . . . . 216 LYS N . 16685 1
1225 . 1 1 116 116 ASP H H 1 8.640 0.003 . 1 . . . . 217 ASP H . 16685 1
1226 . 1 1 116 116 ASP HA H 1 4.355 0.004 . 1 . . . . 217 ASP HA . 16685 1
1227 . 1 1 116 116 ASP HB2 H 1 2.695 0.009 . 2 . . . . 217 ASP HB2 . 16685 1
1228 . 1 1 116 116 ASP HB3 H 1 2.695 0.009 . 2 . . . . 217 ASP HB3 . 16685 1
1229 . 1 1 116 116 ASP CA C 13 55.843 0.056 . 1 . . . . 217 ASP CA . 16685 1
1230 . 1 1 116 116 ASP CB C 13 41.086 0.021 . 1 . . . . 217 ASP CB . 16685 1
1231 . 1 1 116 116 ASP N N 15 123.537 0.009 . 1 . . . . 217 ASP N . 16685 1
1232 . 1 1 117 117 LYS H H 1 8.534 0.002 . 1 . . . . 218 LYS H . 16685 1
1233 . 1 1 117 117 LYS HA H 1 3.941 0.005 . 1 . . . . 218 LYS HA . 16685 1
1234 . 1 1 117 117 LYS HB2 H 1 1.983 0.009 . 2 . . . . 218 LYS HB2 . 16685 1
1235 . 1 1 117 117 LYS HB3 H 1 1.983 0.009 . 2 . . . . 218 LYS HB3 . 16685 1
1236 . 1 1 117 117 LYS HD2 H 1 1.657 0.005 . 2 . . . . 218 LYS HD2 . 16685 1
1237 . 1 1 117 117 LYS HD3 H 1 1.657 0.005 . 2 . . . . 218 LYS HD3 . 16685 1
1238 . 1 1 117 117 LYS HE2 H 1 3.008 0.002 . 2 . . . . 218 LYS HE2 . 16685 1
1239 . 1 1 117 117 LYS HE3 H 1 3.008 0.002 . 2 . . . . 218 LYS HE3 . 16685 1
1240 . 1 1 117 117 LYS HG2 H 1 1.386 0.012 . 2 . . . . 218 LYS HG2 . 16685 1
1241 . 1 1 117 117 LYS HG3 H 1 1.386 0.012 . 2 . . . . 218 LYS HG3 . 16685 1
1242 . 1 1 117 117 LYS CA C 13 57.510 0.047 . 1 . . . . 218 LYS CA . 16685 1
1243 . 1 1 117 117 LYS CB C 13 30.477 0.032 . 1 . . . . 218 LYS CB . 16685 1
1244 . 1 1 117 117 LYS CD C 13 29.002 0.007 . 1 . . . . 218 LYS CD . 16685 1
1245 . 1 1 117 117 LYS CE C 13 42.202 0.002 . 1 . . . . 218 LYS CE . 16685 1
1246 . 1 1 117 117 LYS CG C 13 25.121 0.008 . 1 . . . . 218 LYS CG . 16685 1
1247 . 1 1 117 117 LYS N N 15 117.088 0.013 . 1 . . . . 218 LYS N . 16685 1
1248 . 1 1 118 118 GLN H H 1 7.967 0.002 . 1 . . . . 219 GLN H . 16685 1
1249 . 1 1 118 118 GLN HA H 1 4.496 0.011 . 1 . . . . 219 GLN HA . 16685 1
1250 . 1 1 118 118 GLN HB2 H 1 2.027 0.007 . 2 . . . . 219 GLN HB2 . 16685 1
1251 . 1 1 118 118 GLN HB3 H 1 2.027 0.007 . 2 . . . . 219 GLN HB3 . 16685 1
1252 . 1 1 118 118 GLN HG2 H 1 2.429 0.007 . 2 . . . . 219 GLN HG2 . 16685 1
1253 . 1 1 118 118 GLN HG3 H 1 2.274 0.002 . 2 . . . . 219 GLN HG3 . 16685 1
1254 . 1 1 118 118 GLN CA C 13 55.024 0.058 . 1 . . . . 219 GLN CA . 16685 1
1255 . 1 1 118 118 GLN CB C 13 31.122 0.061 . 1 . . . . 219 GLN CB . 16685 1
1256 . 1 1 118 118 GLN CG C 13 33.985 0.028 . 1 . . . . 219 GLN CG . 16685 1
1257 . 1 1 118 118 GLN N N 15 119.537 0.007 . 1 . . . . 219 GLN N . 16685 1
1258 . 1 1 119 119 ASP H H 1 8.326 0.003 . 1 . . . . 220 ASP H . 16685 1
1259 . 1 1 119 119 ASP HA H 1 4.847 0.003 . 1 . . . . 220 ASP HA . 16685 1
1260 . 1 1 119 119 ASP HB2 H 1 2.583 0.008 . 2 . . . . 220 ASP HB2 . 16685 1
1261 . 1 1 119 119 ASP HB3 H 1 2.494 0.013 . 2 . . . . 220 ASP HB3 . 16685 1
1262 . 1 1 119 119 ASP CA C 13 52.493 0.058 . 1 . . . . 220 ASP CA . 16685 1
1263 . 1 1 119 119 ASP CB C 13 43.448 0.054 . 1 . . . . 220 ASP CB . 16685 1
1264 . 1 1 119 119 ASP N N 15 119.259 0.007 . 1 . . . . 220 ASP N . 16685 1
1265 . 1 1 120 120 VAL H H 1 8.718 0.002 . 1 . . . . 221 VAL H . 16685 1
1266 . 1 1 120 120 VAL HA H 1 4.022 0.007 . 1 . . . . 221 VAL HA . 16685 1
1267 . 1 1 120 120 VAL HB H 1 1.665 0.005 . 1 . . . . 221 VAL HB . 16685 1
1268 . 1 1 120 120 VAL HG11 H 1 0.899 0.009 . 2 . . . . 221 VAL HG1 . 16685 1
1269 . 1 1 120 120 VAL HG12 H 1 0.899 0.009 . 2 . . . . 221 VAL HG1 . 16685 1
1270 . 1 1 120 120 VAL HG13 H 1 0.899 0.009 . 2 . . . . 221 VAL HG1 . 16685 1
1271 . 1 1 120 120 VAL HG21 H 1 0.824 0.004 . 2 . . . . 221 VAL HG2 . 16685 1
1272 . 1 1 120 120 VAL HG22 H 1 0.824 0.004 . 2 . . . . 221 VAL HG2 . 16685 1
1273 . 1 1 120 120 VAL HG23 H 1 0.824 0.004 . 2 . . . . 221 VAL HG2 . 16685 1
1274 . 1 1 120 120 VAL CA C 13 62.499 0.022 . 1 . . . . 221 VAL CA . 16685 1
1275 . 1 1 120 120 VAL CB C 13 32.220 0.074 . 1 . . . . 221 VAL CB . 16685 1
1276 . 1 1 120 120 VAL CG1 C 13 23.281 0.115 . 2 . . . . 221 VAL CG1 . 16685 1
1277 . 1 1 120 120 VAL CG2 C 13 21.599 0.029 . 2 . . . . 221 VAL CG2 . 16685 1
1278 . 1 1 120 120 VAL N N 15 124.518 0.018 . 1 . . . . 221 VAL N . 16685 1
1279 . 1 1 121 121 LYS H H 1 9.015 0.002 . 1 . . . . 222 LYS H . 16685 1
1280 . 1 1 121 121 LYS HA H 1 4.561 0.004 . 1 . . . . 222 LYS HA . 16685 1
1281 . 1 1 121 121 LYS HB2 H 1 1.820 0.007 . 2 . . . . 222 LYS HB2 . 16685 1
1282 . 1 1 121 121 LYS HB3 H 1 1.578 0.008 . 2 . . . . 222 LYS HB3 . 16685 1
1283 . 1 1 121 121 LYS HD2 H 1 1.593 0.011 . 2 . . . . 222 LYS HD2 . 16685 1
1284 . 1 1 121 121 LYS HD3 H 1 1.593 0.011 . 2 . . . . 222 LYS HD3 . 16685 1
1285 . 1 1 121 121 LYS HE2 H 1 2.896 0.011 . 2 . . . . 222 LYS HE2 . 16685 1
1286 . 1 1 121 121 LYS HE3 H 1 2.896 0.011 . 2 . . . . 222 LYS HE3 . 16685 1
1287 . 1 1 121 121 LYS HG2 H 1 1.370 0.010 . 2 . . . . 222 LYS HG2 . 16685 1
1288 . 1 1 121 121 LYS HG3 H 1 1.247 0.003 . 2 . . . . 222 LYS HG3 . 16685 1
1289 . 1 1 121 121 LYS CA C 13 53.586 0.061 . 1 . . . . 222 LYS CA . 16685 1
1290 . 1 1 121 121 LYS CB C 13 36.888 0.054 . 1 . . . . 222 LYS CB . 16685 1
1291 . 1 1 121 121 LYS CD C 13 28.744 0.040 . 1 . . . . 222 LYS CD . 16685 1
1292 . 1 1 121 121 LYS CE C 13 42.329 0.003 . 1 . . . . 222 LYS CE . 16685 1
1293 . 1 1 121 121 LYS CG C 13 23.753 0.013 . 1 . . . . 222 LYS CG . 16685 1
1294 . 1 1 121 121 LYS N N 15 128.429 0.036 . 1 . . . . 222 LYS N . 16685 1
1295 . 1 1 122 122 LYS H H 1 8.314 0.001 . 1 . . . . 223 LYS H . 16685 1
1296 . 1 1 122 122 LYS HA H 1 3.538 0.005 . 1 . . . . 223 LYS HA . 16685 1
1297 . 1 1 122 122 LYS HB2 H 1 1.647 0.014 . 2 . . . . 223 LYS HB2 . 16685 1
1298 . 1 1 122 122 LYS HB3 H 1 1.647 0.014 . 2 . . . . 223 LYS HB3 . 16685 1
1299 . 1 1 122 122 LYS HD2 H 1 1.745 0.009 . 2 . . . . 223 LYS HD2 . 16685 1
1300 . 1 1 122 122 LYS HD3 H 1 1.745 0.009 . 2 . . . . 223 LYS HD3 . 16685 1
1301 . 1 1 122 122 LYS HE2 H 1 3.091 0.003 . 2 . . . . 223 LYS HE2 . 16685 1
1302 . 1 1 122 122 LYS HE3 H 1 3.091 0.003 . 2 . . . . 223 LYS HE3 . 16685 1
1303 . 1 1 122 122 LYS HG2 H 1 1.197 0.010 . 2 . . . . 223 LYS HG2 . 16685 1
1304 . 1 1 122 122 LYS HG3 H 1 1.197 0.010 . 2 . . . . 223 LYS HG3 . 16685 1
1305 . 1 1 122 122 LYS CA C 13 58.880 0.040 . 1 . . . . 223 LYS CA . 16685 1
1306 . 1 1 122 122 LYS CB C 13 32.282 0.053 . 1 . . . . 223 LYS CB . 16685 1
1307 . 1 1 122 122 LYS CD C 13 29.702 0.009 . 1 . . . . 223 LYS CD . 16685 1
1308 . 1 1 122 122 LYS CE C 13 41.909 0.023 . 1 . . . . 223 LYS CE . 16685 1
1309 . 1 1 122 122 LYS CG C 13 25.385 0.061 . 1 . . . . 223 LYS CG . 16685 1
1310 . 1 1 122 122 LYS N N 15 120.115 0.010 . 1 . . . . 223 LYS N . 16685 1
1311 . 1 1 123 123 GLY H H 1 9.127 0.003 . 1 . . . . 224 GLY H . 16685 1
1312 . 1 1 123 123 GLY HA2 H 1 4.466 0.001 . 2 . . . . 224 GLY HA2 . 16685 1
1313 . 1 1 123 123 GLY HA3 H 1 3.776 0.003 . 2 . . . . 224 GLY HA3 . 16685 1
1314 . 1 1 123 123 GLY CA C 13 44.502 0.039 . 1 . . . . 224 GLY CA . 16685 1
1315 . 1 1 123 123 GLY N N 15 115.349 0.012 . 1 . . . . 224 GLY N . 16685 1
1316 . 1 1 124 124 ASP H H 1 7.716 0.001 . 1 . . . . 225 ASP H . 16685 1
1317 . 1 1 124 124 ASP HA H 1 4.695 0.008 . 1 . . . . 225 ASP HA . 16685 1
1318 . 1 1 124 124 ASP HB2 H 1 2.501 0.005 . 2 . . . . 225 ASP HB2 . 16685 1
1319 . 1 1 124 124 ASP HB3 H 1 2.426 0.005 . 2 . . . . 225 ASP HB3 . 16685 1
1320 . 1 1 124 124 ASP CA C 13 56.040 0.046 . 1 . . . . 225 ASP CA . 16685 1
1321 . 1 1 124 124 ASP CB C 13 40.625 0.029 . 1 . . . . 225 ASP CB . 16685 1
1322 . 1 1 124 124 ASP N N 15 122.953 0.011 . 1 . . . . 225 ASP N . 16685 1
1323 . 1 1 125 125 LEU H H 1 8.614 0.004 . 1 . . . . 226 LEU H . 16685 1
1324 . 1 1 125 125 LEU HA H 1 4.616 0.010 . 1 . . . . 226 LEU HA . 16685 1
1325 . 1 1 125 125 LEU HB2 H 1 1.737 0.006 . 2 . . . . 226 LEU HB2 . 16685 1
1326 . 1 1 125 125 LEU HB3 H 1 1.654 0.012 . 2 . . . . 226 LEU HB3 . 16685 1
1327 . 1 1 125 125 LEU HD11 H 1 0.862 0.001 . 2 . . . . 226 LEU HD1 . 16685 1
1328 . 1 1 125 125 LEU HD12 H 1 0.862 0.001 . 2 . . . . 226 LEU HD1 . 16685 1
1329 . 1 1 125 125 LEU HD13 H 1 0.862 0.001 . 2 . . . . 226 LEU HD1 . 16685 1
1330 . 1 1 125 125 LEU HD21 H 1 0.952 0.005 . 2 . . . . 226 LEU HD2 . 16685 1
1331 . 1 1 125 125 LEU HD22 H 1 0.952 0.005 . 2 . . . . 226 LEU HD2 . 16685 1
1332 . 1 1 125 125 LEU HD23 H 1 0.952 0.005 . 2 . . . . 226 LEU HD2 . 16685 1
1333 . 1 1 125 125 LEU HG H 1 1.564 0.005 . 1 . . . . 226 LEU HG . 16685 1
1334 . 1 1 125 125 LEU CA C 13 54.851 0.063 . 1 . . . . 226 LEU CA . 16685 1
1335 . 1 1 125 125 LEU CB C 13 43.648 0.060 . 1 . . . . 226 LEU CB . 16685 1
1336 . 1 1 125 125 LEU CD1 C 13 24.715 0.006 . 2 . . . . 226 LEU CD1 . 16685 1
1337 . 1 1 125 125 LEU CD2 C 13 23.453 0.036 . 2 . . . . 226 LEU CD2 . 16685 1
1338 . 1 1 125 125 LEU CG C 13 27.666 0.071 . 1 . . . . 226 LEU CG . 16685 1
1339 . 1 1 125 125 LEU N N 15 123.481 0.028 . 1 . . . . 226 LEU N . 16685 1
1340 . 1 1 126 126 ILE H H 1 8.856 0.003 . 1 . . . . 227 ILE H . 16685 1
1341 . 1 1 126 126 ILE HA H 1 4.897 0.005 . 1 . . . . 227 ILE HA . 16685 1
1342 . 1 1 126 126 ILE HB H 1 1.943 0.008 . 1 . . . . 227 ILE HB . 16685 1
1343 . 1 1 126 126 ILE HD11 H 1 0.567 0.003 . 1 . . . . 227 ILE HD1 . 16685 1
1344 . 1 1 126 126 ILE HD12 H 1 0.567 0.003 . 1 . . . . 227 ILE HD1 . 16685 1
1345 . 1 1 126 126 ILE HD13 H 1 0.567 0.003 . 1 . . . . 227 ILE HD1 . 16685 1
1346 . 1 1 126 126 ILE HG12 H 1 1.683 0.003 . 2 . . . . 227 ILE HG12 . 16685 1
1347 . 1 1 126 126 ILE HG13 H 1 1.121 0.010 . 2 . . . . 227 ILE HG13 . 16685 1
1348 . 1 1 126 126 ILE HG21 H 1 0.918 0.006 . 1 . . . . 227 ILE HG2 . 16685 1
1349 . 1 1 126 126 ILE HG22 H 1 0.918 0.006 . 1 . . . . 227 ILE HG2 . 16685 1
1350 . 1 1 126 126 ILE HG23 H 1 0.918 0.006 . 1 . . . . 227 ILE HG2 . 16685 1
1351 . 1 1 126 126 ILE CA C 13 57.462 0.049 . 1 . . . . 227 ILE CA . 16685 1
1352 . 1 1 126 126 ILE CB C 13 36.051 0.052 . 1 . . . . 227 ILE CB . 16685 1
1353 . 1 1 126 126 ILE CD1 C 13 11.735 0.088 . 1 . . . . 227 ILE CD1 . 16685 1
1354 . 1 1 126 126 ILE CG1 C 13 26.587 0.042 . 1 . . . . 227 ILE CG1 . 16685 1
1355 . 1 1 126 126 ILE CG2 C 13 18.845 0.007 . 1 . . . . 227 ILE CG2 . 16685 1
1356 . 1 1 126 126 ILE N N 15 124.635 0.024 . 1 . . . . 227 ILE N . 16685 1
1357 . 1 1 127 127 GLU H H 1 8.665 0.003 . 1 . . . . 228 GLU H . 16685 1
1358 . 1 1 127 127 GLU HA H 1 5.443 0.002 . 1 . . . . 228 GLU HA . 16685 1
1359 . 1 1 127 127 GLU HB2 H 1 1.873 0.008 . 2 . . . . 228 GLU HB2 . 16685 1
1360 . 1 1 127 127 GLU HB3 H 1 1.820 0.006 . 2 . . . . 228 GLU HB3 . 16685 1
1361 . 1 1 127 127 GLU HG2 H 1 2.070 0.000 . 2 . . . . 228 GLU HG2 . 16685 1
1362 . 1 1 127 127 GLU HG3 H 1 2.070 0.000 . 2 . . . . 228 GLU HG3 . 16685 1
1363 . 1 1 127 127 GLU CA C 13 53.843 0.046 . 1 . . . . 228 GLU CA . 16685 1
1364 . 1 1 127 127 GLU CB C 13 36.329 0.055 . 1 . . . . 228 GLU CB . 16685 1
1365 . 1 1 127 127 GLU CG C 13 38.757 0.000 . 1 . . . . 228 GLU CG . 16685 1
1366 . 1 1 127 127 GLU N N 15 127.850 0.022 . 1 . . . . 228 GLU N . 16685 1
1367 . 1 1 128 128 THR H H 1 9.194 0.003 . 1 . . . . 229 THR H . 16685 1
1368 . 1 1 128 128 THR HA H 1 4.427 0.007 . 1 . . . . 229 THR HA . 16685 1
1369 . 1 1 128 128 THR HB H 1 4.840 0.007 . 1 . . . . 229 THR HB . 16685 1
1370 . 1 1 128 128 THR HG21 H 1 1.261 0.004 . 1 . . . . 229 THR HG2 . 16685 1
1371 . 1 1 128 128 THR HG22 H 1 1.261 0.004 . 1 . . . . 229 THR HG2 . 16685 1
1372 . 1 1 128 128 THR HG23 H 1 1.261 0.004 . 1 . . . . 229 THR HG2 . 16685 1
1373 . 1 1 128 128 THR CA C 13 62.536 0.043 . 1 . . . . 229 THR CA . 16685 1
1374 . 1 1 128 128 THR CB C 13 68.524 0.034 . 1 . . . . 229 THR CB . 16685 1
1375 . 1 1 128 128 THR CG2 C 13 25.944 0.123 . 1 . . . . 229 THR CG2 . 16685 1
1376 . 1 1 128 128 THR N N 15 113.196 0.020 . 1 . . . . 229 THR N . 16685 1
1377 . 1 1 129 129 SER H H 1 8.107 0.002 . 1 . . . . 230 SER H . 16685 1
1378 . 1 1 129 129 SER HA H 1 4.677 0.009 . 1 . . . . 230 SER HA . 16685 1
1379 . 1 1 129 129 SER HB2 H 1 4.090 0.010 . 2 . . . . 230 SER HB2 . 16685 1
1380 . 1 1 129 129 SER HB3 H 1 3.658 0.005 . 2 . . . . 230 SER HB3 . 16685 1
1381 . 1 1 129 129 SER CA C 13 57.681 0.048 . 1 . . . . 230 SER CA . 16685 1
1382 . 1 1 129 129 SER CB C 13 64.436 0.033 . 1 . . . . 230 SER CB . 16685 1
1383 . 1 1 129 129 SER N N 15 117.380 0.010 . 1 . . . . 230 SER N . 16685 1
1384 . 1 1 130 130 GLY H H 1 9.284 0.003 . 1 . . . . 231 GLY H . 16685 1
1385 . 1 1 130 130 GLY HA2 H 1 4.381 0.001 . 2 . . . . 231 GLY HA2 . 16685 1
1386 . 1 1 130 130 GLY HA3 H 1 4.032 0.001 . 2 . . . . 231 GLY HA3 . 16685 1
1387 . 1 1 130 130 GLY CA C 13 45.673 0.035 . 1 . . . . 231 GLY CA . 16685 1
1388 . 1 1 130 130 GLY N N 15 113.435 0.018 . 1 . . . . 231 GLY N . 16685 1
1389 . 1 1 131 131 THR H H 1 7.786 0.002 . 1 . . . . 232 THR H . 16685 1
1390 . 1 1 131 131 THR HA H 1 4.225 0.005 . 1 . . . . 232 THR HA . 16685 1
1391 . 1 1 131 131 THR HB H 1 4.046 0.003 . 1 . . . . 232 THR HB . 16685 1
1392 . 1 1 131 131 THR HG21 H 1 1.079 0.003 . 1 . . . . 232 THR HG2 . 16685 1
1393 . 1 1 131 131 THR HG22 H 1 1.079 0.003 . 1 . . . . 232 THR HG2 . 16685 1
1394 . 1 1 131 131 THR HG23 H 1 1.079 0.003 . 1 . . . . 232 THR HG2 . 16685 1
1395 . 1 1 131 131 THR CA C 13 62.960 0.025 . 1 . . . . 232 THR CA . 16685 1
1396 . 1 1 131 131 THR CB C 13 69.151 0.022 . 1 . . . . 232 THR CB . 16685 1
1397 . 1 1 131 131 THR CG2 C 13 21.647 0.017 . 1 . . . . 232 THR CG2 . 16685 1
1398 . 1 1 131 131 THR N N 15 114.985 0.008 . 1 . . . . 232 THR N . 16685 1
1399 . 1 1 132 132 GLY HA2 H 1 4.105 0.014 . 2 . . . . 233 GLY HA2 . 16685 1
1400 . 1 1 132 132 GLY HA3 H 1 3.918 0.002 . 2 . . . . 233 GLY HA3 . 16685 1
1401 . 1 1 132 132 GLY CA C 13 45.641 0.038 . 1 . . . . 233 GLY CA . 16685 1
1402 . 1 1 133 133 GLY H H 1 8.048 0.003 . 1 . . . . 234 GLY H . 16685 1
1403 . 1 1 133 133 GLY HA2 H 1 4.066 0.002 . 2 . . . . 234 GLY HA2 . 16685 1
1404 . 1 1 133 133 GLY HA3 H 1 4.066 0.002 . 2 . . . . 234 GLY HA3 . 16685 1
1405 . 1 1 133 133 GLY CA C 13 45.770 0.039 . 1 . . . . 234 GLY CA . 16685 1
1406 . 1 1 133 133 GLY N N 15 108.917 0.012 . 1 . . . . 234 GLY N . 16685 1
1407 . 1 1 134 134 VAL H H 1 7.899 0.003 . 1 . . . . 235 VAL H . 16685 1
1408 . 1 1 134 134 VAL HA H 1 4.033 0.006 . 1 . . . . 235 VAL HA . 16685 1
1409 . 1 1 134 134 VAL HB H 1 2.113 0.006 . 1 . . . . 235 VAL HB . 16685 1
1410 . 1 1 134 134 VAL HG11 H 1 0.686 0.007 . 2 . . . . 235 VAL HG1 . 16685 1
1411 . 1 1 134 134 VAL HG12 H 1 0.686 0.007 . 2 . . . . 235 VAL HG1 . 16685 1
1412 . 1 1 134 134 VAL HG13 H 1 0.686 0.007 . 2 . . . . 235 VAL HG1 . 16685 1
1413 . 1 1 134 134 VAL HG21 H 1 0.798 0.005 . 2 . . . . 235 VAL HG2 . 16685 1
1414 . 1 1 134 134 VAL HG22 H 1 0.798 0.005 . 2 . . . . 235 VAL HG2 . 16685 1
1415 . 1 1 134 134 VAL HG23 H 1 0.798 0.005 . 2 . . . . 235 VAL HG2 . 16685 1
1416 . 1 1 134 134 VAL CA C 13 63.852 0.058 . 1 . . . . 235 VAL CA . 16685 1
1417 . 1 1 134 134 VAL CB C 13 32.446 0.063 . 1 . . . . 235 VAL CB . 16685 1
1418 . 1 1 134 134 VAL CG1 C 13 21.127 0.039 . 2 . . . . 235 VAL CG1 . 16685 1
1419 . 1 1 134 134 VAL CG2 C 13 20.520 0.076 . 2 . . . . 235 VAL CG2 . 16685 1
1420 . 1 1 134 134 VAL N N 15 118.434 0.021 . 1 . . . . 235 VAL N . 16685 1
1421 . 1 1 135 135 PHE H H 1 8.183 0.003 . 1 . . . . 236 PHE H . 16685 1
1422 . 1 1 135 135 PHE HA H 1 4.945 0.006 . 1 . . . . 236 PHE HA . 16685 1
1423 . 1 1 135 135 PHE HB2 H 1 3.251 0.010 . 2 . . . . 236 PHE HB2 . 16685 1
1424 . 1 1 135 135 PHE HB3 H 1 3.060 0.003 . 2 . . . . 236 PHE HB3 . 16685 1
1425 . 1 1 135 135 PHE HD1 H 1 7.428 0.012 . 3 . . . . 236 PHE HD1 . 16685 1
1426 . 1 1 135 135 PHE HD2 H 1 7.428 0.012 . 3 . . . . 236 PHE HD2 . 16685 1
1427 . 1 1 135 135 PHE HE1 H 1 7.442 0.022 . 3 . . . . 236 PHE HE1 . 16685 1
1428 . 1 1 135 135 PHE HE2 H 1 7.442 0.022 . 3 . . . . 236 PHE HE2 . 16685 1
1429 . 1 1 135 135 PHE HZ H 1 7.240 0.015 . 1 . . . . 236 PHE HZ . 16685 1
1430 . 1 1 135 135 PHE CA C 13 54.924 0.063 . 1 . . . . 236 PHE CA . 16685 1
1431 . 1 1 135 135 PHE CB C 13 38.742 0.058 . 1 . . . . 236 PHE CB . 16685 1
1432 . 1 1 135 135 PHE CD1 C 13 130.880 0.087 . 3 . . . . 236 PHE CD1 . 16685 1
1433 . 1 1 135 135 PHE CE1 C 13 131.584 0.079 . 3 . . . . 236 PHE CE1 . 16685 1
1434 . 1 1 135 135 PHE CZ C 13 128.936 0.052 . 1 . . . . 236 PHE CZ . 16685 1
1435 . 1 1 135 135 PHE N N 15 121.852 0.048 . 1 . . . . 236 PHE N . 16685 1
1436 . 1 1 136 136 PRO HA H 1 4.616 0.004 . 1 . . . . 237 PRO HA . 16685 1
1437 . 1 1 136 136 PRO HB2 H 1 1.984 0.013 . 2 . . . . 237 PRO HB2 . 16685 1
1438 . 1 1 136 136 PRO HB3 H 1 1.692 0.024 . 2 . . . . 237 PRO HB3 . 16685 1
1439 . 1 1 136 136 PRO HD2 H 1 3.907 0.007 . 2 . . . . 237 PRO HD2 . 16685 1
1440 . 1 1 136 136 PRO HD3 H 1 3.328 0.008 . 2 . . . . 237 PRO HD3 . 16685 1
1441 . 1 1 136 136 PRO HG2 H 1 1.627 0.013 . 2 . . . . 237 PRO HG2 . 16685 1
1442 . 1 1 136 136 PRO HG3 H 1 1.627 0.013 . 2 . . . . 237 PRO HG3 . 16685 1
1443 . 1 1 136 136 PRO CA C 13 61.806 0.034 . 1 . . . . 237 PRO CA . 16685 1
1444 . 1 1 136 136 PRO CB C 13 31.761 0.027 . 1 . . . . 237 PRO CB . 16685 1
1445 . 1 1 136 136 PRO CD C 13 49.963 0.027 . 1 . . . . 237 PRO CD . 16685 1
1446 . 1 1 136 136 PRO CG C 13 26.955 0.021 . 1 . . . . 237 PRO CG . 16685 1
1447 . 1 1 137 137 GLU H H 1 8.733 0.003 . 1 . . . . 238 GLU H . 16685 1
1448 . 1 1 137 137 GLU HA H 1 3.736 0.006 . 1 . . . . 238 GLU HA . 16685 1
1449 . 1 1 137 137 GLU HB2 H 1 1.985 0.010 . 2 . . . . 238 GLU HB2 . 16685 1
1450 . 1 1 137 137 GLU HB3 H 1 1.906 0.011 . 2 . . . . 238 GLU HB3 . 16685 1
1451 . 1 1 137 137 GLU HG2 H 1 2.312 0.006 . 2 . . . . 238 GLU HG2 . 16685 1
1452 . 1 1 137 137 GLU HG3 H 1 2.173 0.004 . 2 . . . . 238 GLU HG3 . 16685 1
1453 . 1 1 137 137 GLU CA C 13 56.433 0.067 . 1 . . . . 238 GLU CA . 16685 1
1454 . 1 1 137 137 GLU CB C 13 30.814 0.049 . 1 . . . . 238 GLU CB . 16685 1
1455 . 1 1 137 137 GLU CG C 13 36.007 0.011 . 1 . . . . 238 GLU CG . 16685 1
1456 . 1 1 137 137 GLU N N 15 123.912 0.023 . 1 . . . . 238 GLU N . 16685 1
1457 . 1 1 138 138 GLY H H 1 8.562 0.004 . 1 . . . . 239 GLY H . 16685 1
1458 . 1 1 138 138 GLY HA2 H 1 4.203 0.007 . 2 . . . . 239 GLY HA2 . 16685 1
1459 . 1 1 138 138 GLY HA3 H 1 3.753 0.003 . 2 . . . . 239 GLY HA3 . 16685 1
1460 . 1 1 138 138 GLY CA C 13 46.186 0.048 . 1 . . . . 239 GLY CA . 16685 1
1461 . 1 1 138 138 GLY N N 15 112.163 0.028 . 1 . . . . 239 GLY N . 16685 1
1462 . 1 1 139 139 LEU H H 1 8.395 0.001 . 1 . . . . 240 LEU H . 16685 1
1463 . 1 1 139 139 LEU HA H 1 4.792 0.007 . 1 . . . . 240 LEU HA . 16685 1
1464 . 1 1 139 139 LEU HB2 H 1 2.016 0.009 . 2 . . . . 240 LEU HB2 . 16685 1
1465 . 1 1 139 139 LEU HB3 H 1 1.147 0.009 . 2 . . . . 240 LEU HB3 . 16685 1
1466 . 1 1 139 139 LEU HD11 H 1 0.745 0.015 . 2 . . . . 240 LEU HD1 . 16685 1
1467 . 1 1 139 139 LEU HD12 H 1 0.745 0.015 . 2 . . . . 240 LEU HD1 . 16685 1
1468 . 1 1 139 139 LEU HD13 H 1 0.745 0.015 . 2 . . . . 240 LEU HD1 . 16685 1
1469 . 1 1 139 139 LEU HD21 H 1 0.781 0.009 . 2 . . . . 240 LEU HD2 . 16685 1
1470 . 1 1 139 139 LEU HD22 H 1 0.781 0.009 . 2 . . . . 240 LEU HD2 . 16685 1
1471 . 1 1 139 139 LEU HD23 H 1 0.781 0.009 . 2 . . . . 240 LEU HD2 . 16685 1
1472 . 1 1 139 139 LEU HG H 1 1.482 0.010 . 1 . . . . 240 LEU HG . 16685 1
1473 . 1 1 139 139 LEU CA C 13 53.784 0.089 . 1 . . . . 240 LEU CA . 16685 1
1474 . 1 1 139 139 LEU CB C 13 41.043 0.062 . 1 . . . . 240 LEU CB . 16685 1
1475 . 1 1 139 139 LEU CD1 C 13 22.402 0.099 . 2 . . . . 240 LEU CD1 . 16685 1
1476 . 1 1 139 139 LEU CD2 C 13 22.484 0.205 . 2 . . . . 240 LEU CD2 . 16685 1
1477 . 1 1 139 139 LEU CG C 13 26.496 0.138 . 1 . . . . 240 LEU CG . 16685 1
1478 . 1 1 139 139 LEU N N 15 120.633 0.010 . 1 . . . . 240 LEU N . 16685 1
1479 . 1 1 140 140 THR H H 1 8.815 0.004 . 1 . . . . 241 THR H . 16685 1
1480 . 1 1 140 140 THR HA H 1 3.857 0.006 . 1 . . . . 241 THR HA . 16685 1
1481 . 1 1 140 140 THR HB H 1 3.937 0.003 . 1 . . . . 241 THR HB . 16685 1
1482 . 1 1 140 140 THR HG21 H 1 1.141 0.005 . 1 . . . . 241 THR HG2 . 16685 1
1483 . 1 1 140 140 THR HG22 H 1 1.141 0.005 . 1 . . . . 241 THR HG2 . 16685 1
1484 . 1 1 140 140 THR HG23 H 1 1.141 0.005 . 1 . . . . 241 THR HG2 . 16685 1
1485 . 1 1 140 140 THR CA C 13 66.126 0.042 . 1 . . . . 241 THR CA . 16685 1
1486 . 1 1 140 140 THR CB C 13 69.614 0.069 . 1 . . . . 241 THR CB . 16685 1
1487 . 1 1 140 140 THR CG2 C 13 21.865 0.090 . 1 . . . . 241 THR CG2 . 16685 1
1488 . 1 1 140 140 THR N N 15 122.710 0.030 . 1 . . . . 241 THR N . 16685 1
1489 . 1 1 141 141 ILE H H 1 9.007 0.003 . 1 . . . . 242 ILE H . 16685 1
1490 . 1 1 141 141 ILE HA H 1 4.246 0.010 . 1 . . . . 242 ILE HA . 16685 1
1491 . 1 1 141 141 ILE HB H 1 1.393 0.004 . 1 . . . . 242 ILE HB . 16685 1
1492 . 1 1 141 141 ILE HD11 H 1 0.593 0.013 . 1 . . . . 242 ILE HD1 . 16685 1
1493 . 1 1 141 141 ILE HD12 H 1 0.593 0.013 . 1 . . . . 242 ILE HD1 . 16685 1
1494 . 1 1 141 141 ILE HD13 H 1 0.593 0.013 . 1 . . . . 242 ILE HD1 . 16685 1
1495 . 1 1 141 141 ILE HG12 H 1 1.805 0.009 . 2 . . . . 242 ILE HG12 . 16685 1
1496 . 1 1 141 141 ILE HG13 H 1 1.805 0.009 . 2 . . . . 242 ILE HG13 . 16685 1
1497 . 1 1 141 141 ILE HG21 H 1 0.623 0.003 . 1 . . . . 242 ILE HG2 . 16685 1
1498 . 1 1 141 141 ILE HG22 H 1 0.623 0.003 . 1 . . . . 242 ILE HG2 . 16685 1
1499 . 1 1 141 141 ILE HG23 H 1 0.623 0.003 . 1 . . . . 242 ILE HG2 . 16685 1
1500 . 1 1 141 141 ILE CA C 13 63.494 0.034 . 1 . . . . 242 ILE CA . 16685 1
1501 . 1 1 141 141 ILE CB C 13 38.703 0.046 . 1 . . . . 242 ILE CB . 16685 1
1502 . 1 1 141 141 ILE CD1 C 13 14.732 0.058 . 1 . . . . 242 ILE CD1 . 16685 1
1503 . 1 1 141 141 ILE CG1 C 13 28.187 0.022 . 1 . . . . 242 ILE CG1 . 16685 1
1504 . 1 1 141 141 ILE CG2 C 13 17.080 0.021 . 1 . . . . 242 ILE CG2 . 16685 1
1505 . 1 1 141 141 ILE N N 15 125.091 0.014 . 1 . . . . 242 ILE N . 16685 1
1506 . 1 1 142 142 GLY H H 1 7.896 0.003 . 1 . . . . 243 GLY H . 16685 1
1507 . 1 1 142 142 GLY HA2 H 1 4.780 0.008 . 2 . . . . 243 GLY HA2 . 16685 1
1508 . 1 1 142 142 GLY HA3 H 1 3.983 0.010 . 2 . . . . 243 GLY HA3 . 16685 1
1509 . 1 1 142 142 GLY CA C 13 46.584 0.054 . 1 . . . . 243 GLY CA . 16685 1
1510 . 1 1 142 142 GLY N N 15 106.103 0.027 . 1 . . . . 243 GLY N . 16685 1
1511 . 1 1 143 143 GLU H H 1 7.772 0.002 . 1 . . . . 244 GLU H . 16685 1
1512 . 1 1 143 143 GLU HA H 1 5.470 0.007 . 1 . . . . 244 GLU HA . 16685 1
1513 . 1 1 143 143 GLU HB2 H 1 1.905 0.008 . 2 . . . . 244 GLU HB2 . 16685 1
1514 . 1 1 143 143 GLU HB3 H 1 1.905 0.008 . 2 . . . . 244 GLU HB3 . 16685 1
1515 . 1 1 143 143 GLU HG2 H 1 2.137 0.012 . 2 . . . . 244 GLU HG2 . 16685 1
1516 . 1 1 143 143 GLU HG3 H 1 2.060 0.017 . 2 . . . . 244 GLU HG3 . 16685 1
1517 . 1 1 143 143 GLU CA C 13 53.687 0.046 . 1 . . . . 244 GLU CA . 16685 1
1518 . 1 1 143 143 GLU CB C 13 34.433 0.058 . 1 . . . . 244 GLU CB . 16685 1
1519 . 1 1 143 143 GLU CG C 13 36.101 0.060 . 1 . . . . 244 GLU CG . 16685 1
1520 . 1 1 143 143 GLU N N 15 120.486 0.009 . 1 . . . . 244 GLU N . 16685 1
1521 . 1 1 144 144 VAL H H 1 8.951 0.002 . 1 . . . . 245 VAL H . 16685 1
1522 . 1 1 144 144 VAL HA H 1 4.279 0.009 . 1 . . . . 245 VAL HA . 16685 1
1523 . 1 1 144 144 VAL HB H 1 2.280 0.007 . 1 . . . . 245 VAL HB . 16685 1
1524 . 1 1 144 144 VAL HG11 H 1 0.823 0.010 . 2 . . . . 245 VAL HG1 . 16685 1
1525 . 1 1 144 144 VAL HG12 H 1 0.823 0.010 . 2 . . . . 245 VAL HG1 . 16685 1
1526 . 1 1 144 144 VAL HG13 H 1 0.823 0.010 . 2 . . . . 245 VAL HG1 . 16685 1
1527 . 1 1 144 144 VAL HG21 H 1 0.768 0.013 . 2 . . . . 245 VAL HG2 . 16685 1
1528 . 1 1 144 144 VAL HG22 H 1 0.768 0.013 . 2 . . . . 245 VAL HG2 . 16685 1
1529 . 1 1 144 144 VAL HG23 H 1 0.768 0.013 . 2 . . . . 245 VAL HG2 . 16685 1
1530 . 1 1 144 144 VAL CA C 13 63.493 0.028 . 1 . . . . 245 VAL CA . 16685 1
1531 . 1 1 144 144 VAL CB C 13 32.172 0.050 . 1 . . . . 245 VAL CB . 16685 1
1532 . 1 1 144 144 VAL CG1 C 13 22.877 0.063 . 2 . . . . 245 VAL CG1 . 16685 1
1533 . 1 1 144 144 VAL CG2 C 13 22.759 0.063 . 2 . . . . 245 VAL CG2 . 16685 1
1534 . 1 1 144 144 VAL N N 15 125.530 0.009 . 1 . . . . 245 VAL N . 16685 1
1535 . 1 1 145 145 THR H H 1 9.376 0.002 . 1 . . . . 246 THR H . 16685 1
1536 . 1 1 145 145 THR HA H 1 4.678 0.003 . 1 . . . . 246 THR HA . 16685 1
1537 . 1 1 145 145 THR HB H 1 4.477 0.011 . 1 . . . . 246 THR HB . 16685 1
1538 . 1 1 145 145 THR HG21 H 1 1.254 0.010 . 1 . . . . 246 THR HG2 . 16685 1
1539 . 1 1 145 145 THR HG22 H 1 1.254 0.010 . 1 . . . . 246 THR HG2 . 16685 1
1540 . 1 1 145 145 THR HG23 H 1 1.254 0.010 . 1 . . . . 246 THR HG2 . 16685 1
1541 . 1 1 145 145 THR CA C 13 62.523 0.043 . 1 . . . . 246 THR CA . 16685 1
1542 . 1 1 145 145 THR CB C 13 69.662 0.047 . 1 . . . . 246 THR CB . 16685 1
1543 . 1 1 145 145 THR CG2 C 13 21.963 0.039 . 1 . . . . 246 THR CG2 . 16685 1
1544 . 1 1 145 145 THR N N 15 120.870 0.012 . 1 . . . . 246 THR N . 16685 1
1545 . 1 1 146 146 ASP H H 1 7.600 0.002 . 1 . . . . 247 ASP H . 16685 1
1546 . 1 1 146 146 ASP HA H 1 5.107 0.005 . 1 . . . . 247 ASP HA . 16685 1
1547 . 1 1 146 146 ASP HB2 H 1 2.657 0.006 . 2 . . . . 247 ASP HB2 . 16685 1
1548 . 1 1 146 146 ASP HB3 H 1 2.476 0.005 . 2 . . . . 247 ASP HB3 . 16685 1
1549 . 1 1 146 146 ASP CA C 13 53.874 0.086 . 1 . . . . 247 ASP CA . 16685 1
1550 . 1 1 146 146 ASP CB C 13 45.566 0.043 . 1 . . . . 247 ASP CB . 16685 1
1551 . 1 1 146 146 ASP N N 15 119.936 0.025 . 1 . . . . 247 ASP N . 16685 1
1552 . 1 1 147 147 ILE H H 1 9.029 0.001 . 1 . . . . 248 ILE H . 16685 1
1553 . 1 1 147 147 ILE HA H 1 5.105 0.007 . 1 . . . . 248 ILE HA . 16685 1
1554 . 1 1 147 147 ILE HB H 1 1.938 0.004 . 1 . . . . 248 ILE HB . 16685 1
1555 . 1 1 147 147 ILE HD11 H 1 0.835 0.020 . 1 . . . . 248 ILE HD1 . 16685 1
1556 . 1 1 147 147 ILE HD12 H 1 0.835 0.020 . 1 . . . . 248 ILE HD1 . 16685 1
1557 . 1 1 147 147 ILE HD13 H 1 0.835 0.020 . 1 . . . . 248 ILE HD1 . 16685 1
1558 . 1 1 147 147 ILE HG12 H 1 1.423 0.001 . 2 . . . . 248 ILE HG12 . 16685 1
1559 . 1 1 147 147 ILE HG13 H 1 1.011 0.007 . 2 . . . . 248 ILE HG13 . 16685 1
1560 . 1 1 147 147 ILE HG21 H 1 0.773 0.010 . 1 . . . . 248 ILE HG2 . 16685 1
1561 . 1 1 147 147 ILE HG22 H 1 0.773 0.010 . 1 . . . . 248 ILE HG2 . 16685 1
1562 . 1 1 147 147 ILE HG23 H 1 0.773 0.010 . 1 . . . . 248 ILE HG2 . 16685 1
1563 . 1 1 147 147 ILE CA C 13 59.691 0.031 . 1 . . . . 248 ILE CA . 16685 1
1564 . 1 1 147 147 ILE CB C 13 42.906 0.053 . 1 . . . . 248 ILE CB . 16685 1
1565 . 1 1 147 147 ILE CD1 C 13 14.065 0.062 . 1 . . . . 248 ILE CD1 . 16685 1
1566 . 1 1 147 147 ILE CG1 C 13 26.039 0.088 . 1 . . . . 248 ILE CG1 . 16685 1
1567 . 1 1 147 147 ILE CG2 C 13 19.491 0.052 . 1 . . . . 248 ILE CG2 . 16685 1
1568 . 1 1 147 147 ILE N N 15 117.854 0.012 . 1 . . . . 248 ILE N . 16685 1
1569 . 1 1 148 148 GLU H H 1 8.833 0.002 . 1 . . . . 249 GLU H . 16685 1
1570 . 1 1 148 148 GLU HA H 1 4.779 0.008 . 1 . . . . 249 GLU HA . 16685 1
1571 . 1 1 148 148 GLU HB2 H 1 2.103 0.011 . 2 . . . . 249 GLU HB2 . 16685 1
1572 . 1 1 148 148 GLU HB3 H 1 1.943 0.006 . 2 . . . . 249 GLU HB3 . 16685 1
1573 . 1 1 148 148 GLU HG2 H 1 2.303 0.005 . 2 . . . . 249 GLU HG2 . 16685 1
1574 . 1 1 148 148 GLU HG3 H 1 2.303 0.005 . 2 . . . . 249 GLU HG3 . 16685 1
1575 . 1 1 148 148 GLU CA C 13 55.235 0.062 . 1 . . . . 249 GLU CA . 16685 1
1576 . 1 1 148 148 GLU CB C 13 32.533 0.041 . 1 . . . . 249 GLU CB . 16685 1
1577 . 1 1 148 148 GLU CG C 13 36.270 0.034 . 1 . . . . 249 GLU CG . 16685 1
1578 . 1 1 148 148 GLU N N 15 123.223 0.029 . 1 . . . . 249 GLU N . 16685 1
1579 . 1 1 149 149 SER H H 1 8.945 0.002 . 1 . . . . 250 SER H . 16685 1
1580 . 1 1 149 149 SER HA H 1 5.253 0.006 . 1 . . . . 250 SER HA . 16685 1
1581 . 1 1 149 149 SER HB2 H 1 3.642 0.007 . 2 . . . . 250 SER HB2 . 16685 1
1582 . 1 1 149 149 SER HB3 H 1 3.642 0.007 . 2 . . . . 250 SER HB3 . 16685 1
1583 . 1 1 149 149 SER CA C 13 57.531 0.035 . 1 . . . . 250 SER CA . 16685 1
1584 . 1 1 149 149 SER CB C 13 65.342 0.020 . 1 . . . . 250 SER CB . 16685 1
1585 . 1 1 149 149 SER N N 15 121.990 0.014 . 1 . . . . 250 SER N . 16685 1
1586 . 1 1 150 150 ASP H H 1 8.975 0.001 . 1 . . . . 251 ASP H . 16685 1
1587 . 1 1 150 150 ASP HA H 1 4.773 0.005 . 1 . . . . 251 ASP HA . 16685 1
1588 . 1 1 150 150 ASP HB2 H 1 3.419 0.004 . 2 . . . . 251 ASP HB2 . 16685 1
1589 . 1 1 150 150 ASP HB3 H 1 2.624 0.004 . 2 . . . . 251 ASP HB3 . 16685 1
1590 . 1 1 150 150 ASP CA C 13 52.631 0.080 . 1 . . . . 251 ASP CA . 16685 1
1591 . 1 1 150 150 ASP CB C 13 41.912 0.057 . 1 . . . . 251 ASP CB . 16685 1
1592 . 1 1 150 150 ASP N N 15 124.066 0.016 . 1 . . . . 251 ASP N . 16685 1
1593 . 1 1 151 151 SER HA H 1 4.118 0.004 . 1 . . . . 252 SER HA . 16685 1
1594 . 1 1 151 151 SER HB2 H 1 3.692 0.011 . 2 . . . . 252 SER HB2 . 16685 1
1595 . 1 1 151 151 SER HB3 H 1 3.618 0.003 . 2 . . . . 252 SER HB3 . 16685 1
1596 . 1 1 151 151 SER CA C 13 60.960 0.048 . 1 . . . . 252 SER CA . 16685 1
1597 . 1 1 151 151 SER CB C 13 62.693 0.063 . 1 . . . . 252 SER CB . 16685 1
1598 . 1 1 152 152 TYR H H 1 8.281 0.003 . 1 . . . . 253 TYR H . 16685 1
1599 . 1 1 152 152 TYR HA H 1 4.556 0.009 . 1 . . . . 253 TYR HA . 16685 1
1600 . 1 1 152 152 TYR HB2 H 1 3.295 0.005 . 2 . . . . 253 TYR HB2 . 16685 1
1601 . 1 1 152 152 TYR HB3 H 1 3.014 0.005 . 2 . . . . 253 TYR HB3 . 16685 1
1602 . 1 1 152 152 TYR HD1 H 1 7.161 0.014 . 3 . . . . 253 TYR HD1 . 16685 1
1603 . 1 1 152 152 TYR HD2 H 1 7.161 0.014 . 3 . . . . 253 TYR HD2 . 16685 1
1604 . 1 1 152 152 TYR HE1 H 1 6.837 0.015 . 3 . . . . 253 TYR HE1 . 16685 1
1605 . 1 1 152 152 TYR HE2 H 1 6.837 0.015 . 3 . . . . 253 TYR HE2 . 16685 1
1606 . 1 1 152 152 TYR CA C 13 57.708 0.047 . 1 . . . . 253 TYR CA . 16685 1
1607 . 1 1 152 152 TYR CB C 13 38.150 0.059 . 1 . . . . 253 TYR CB . 16685 1
1608 . 1 1 152 152 TYR CD1 C 13 132.899 0.040 . 3 . . . . 253 TYR CD1 . 16685 1
1609 . 1 1 152 152 TYR CE1 C 13 117.839 0.022 . 3 . . . . 253 TYR CE1 . 16685 1
1610 . 1 1 152 152 TYR N N 15 121.856 0.030 . 1 . . . . 253 TYR N . 16685 1
1611 . 1 1 153 153 GLY H H 1 8.039 0.003 . 1 . . . . 254 GLY H . 16685 1
1612 . 1 1 153 153 GLY HA2 H 1 4.263 0.006 . 2 . . . . 254 GLY HA2 . 16685 1
1613 . 1 1 153 153 GLY HA3 H 1 3.670 0.012 . 2 . . . . 254 GLY HA3 . 16685 1
1614 . 1 1 153 153 GLY CA C 13 45.300 0.070 . 1 . . . . 254 GLY CA . 16685 1
1615 . 1 1 153 153 GLY N N 15 109.164 0.016 . 1 . . . . 254 GLY N . 16685 1
1616 . 1 1 154 154 LEU H H 1 8.391 0.002 . 1 . . . . 255 LEU H . 16685 1
1617 . 1 1 154 154 LEU HA H 1 4.695 0.005 . 1 . . . . 255 LEU HA . 16685 1
1618 . 1 1 154 154 LEU HB2 H 1 1.936 0.005 . 2 . . . . 255 LEU HB2 . 16685 1
1619 . 1 1 154 154 LEU HB3 H 1 1.396 0.006 . 2 . . . . 255 LEU HB3 . 16685 1
1620 . 1 1 154 154 LEU HD11 H 1 0.860 0.001 . 2 . . . . 255 LEU HD1 . 16685 1
1621 . 1 1 154 154 LEU HD12 H 1 0.860 0.001 . 2 . . . . 255 LEU HD1 . 16685 1
1622 . 1 1 154 154 LEU HD13 H 1 0.860 0.001 . 2 . . . . 255 LEU HD1 . 16685 1
1623 . 1 1 154 154 LEU HD21 H 1 0.782 0.006 . 2 . . . . 255 LEU HD2 . 16685 1
1624 . 1 1 154 154 LEU HD22 H 1 0.782 0.006 . 2 . . . . 255 LEU HD2 . 16685 1
1625 . 1 1 154 154 LEU HD23 H 1 0.782 0.006 . 2 . . . . 255 LEU HD2 . 16685 1
1626 . 1 1 154 154 LEU HG H 1 1.542 0.007 . 1 . . . . 255 LEU HG . 16685 1
1627 . 1 1 154 154 LEU CA C 13 53.874 0.062 . 1 . . . . 255 LEU CA . 16685 1
1628 . 1 1 154 154 LEU CB C 13 42.577 0.067 . 1 . . . . 255 LEU CB . 16685 1
1629 . 1 1 154 154 LEU CD1 C 13 24.836 0.041 . 2 . . . . 255 LEU CD1 . 16685 1
1630 . 1 1 154 154 LEU CD2 C 13 23.460 0.048 . 2 . . . . 255 LEU CD2 . 16685 1
1631 . 1 1 154 154 LEU CG C 13 27.220 0.017 . 1 . . . . 255 LEU CG . 16685 1
1632 . 1 1 154 154 LEU N N 15 125.722 0.019 . 1 . . . . 255 LEU N . 16685 1
1633 . 1 1 155 155 THR H H 1 10.019 0.005 . 1 . . . . 256 THR H . 16685 1
1634 . 1 1 155 155 THR HA H 1 3.928 0.002 . 1 . . . . 256 THR HA . 16685 1
1635 . 1 1 155 155 THR HB H 1 4.229 0.006 . 1 . . . . 256 THR HB . 16685 1
1636 . 1 1 155 155 THR HG21 H 1 0.991 0.008 . 1 . . . . 256 THR HG2 . 16685 1
1637 . 1 1 155 155 THR HG22 H 1 0.991 0.008 . 1 . . . . 256 THR HG2 . 16685 1
1638 . 1 1 155 155 THR HG23 H 1 0.991 0.008 . 1 . . . . 256 THR HG2 . 16685 1
1639 . 1 1 155 155 THR CA C 13 65.041 0.047 . 1 . . . . 256 THR CA . 16685 1
1640 . 1 1 155 155 THR CB C 13 68.388 0.037 . 1 . . . . 256 THR CB . 16685 1
1641 . 1 1 155 155 THR CG2 C 13 22.871 0.160 . 1 . . . . 256 THR CG2 . 16685 1
1642 . 1 1 155 155 THR N N 15 123.279 0.021 . 1 . . . . 256 THR N . 16685 1
1643 . 1 1 156 156 LYS H H 1 9.272 0.003 . 1 . . . . 257 LYS H . 16685 1
1644 . 1 1 156 156 LYS HA H 1 4.604 0.005 . 1 . . . . 257 LYS HA . 16685 1
1645 . 1 1 156 156 LYS HB2 H 1 1.799 0.006 . 2 . . . . 257 LYS HB2 . 16685 1
1646 . 1 1 156 156 LYS HB3 H 1 1.799 0.006 . 2 . . . . 257 LYS HB3 . 16685 1
1647 . 1 1 156 156 LYS HG2 H 1 1.441 0.008 . 2 . . . . 257 LYS HG2 . 16685 1
1648 . 1 1 156 156 LYS HG3 H 1 1.441 0.008 . 2 . . . . 257 LYS HG3 . 16685 1
1649 . 1 1 156 156 LYS CA C 13 56.410 0.052 . 1 . . . . 257 LYS CA . 16685 1
1650 . 1 1 156 156 LYS CB C 13 34.768 0.065 . 1 . . . . 257 LYS CB . 16685 1
1651 . 1 1 156 156 LYS CD C 13 28.971 0.000 . 1 . . . . 257 LYS CD . 16685 1
1652 . 1 1 156 156 LYS CE C 13 41.925 0.000 . 1 . . . . 257 LYS CE . 16685 1
1653 . 1 1 156 156 LYS CG C 13 24.586 0.123 . 1 . . . . 257 LYS CG . 16685 1
1654 . 1 1 156 156 LYS N N 15 129.005 0.012 . 1 . . . . 257 LYS N . 16685 1
1655 . 1 1 157 157 VAL H H 1 7.614 0.006 . 1 . . . . 258 VAL H . 16685 1
1656 . 1 1 157 157 VAL HA H 1 4.446 0.001 . 1 . . . . 258 VAL HA . 16685 1
1657 . 1 1 157 157 VAL HB H 1 1.702 0.005 . 1 . . . . 258 VAL HB . 16685 1
1658 . 1 1 157 157 VAL HG11 H 1 0.743 0.006 . 2 . . . . 258 VAL HG1 . 16685 1
1659 . 1 1 157 157 VAL HG12 H 1 0.743 0.006 . 2 . . . . 258 VAL HG1 . 16685 1
1660 . 1 1 157 157 VAL HG13 H 1 0.743 0.006 . 2 . . . . 258 VAL HG1 . 16685 1
1661 . 1 1 157 157 VAL HG21 H 1 0.340 0.008 . 2 . . . . 258 VAL HG2 . 16685 1
1662 . 1 1 157 157 VAL HG22 H 1 0.340 0.008 . 2 . . . . 258 VAL HG2 . 16685 1
1663 . 1 1 157 157 VAL HG23 H 1 0.340 0.008 . 2 . . . . 258 VAL HG2 . 16685 1
1664 . 1 1 157 157 VAL CA C 13 60.687 0.036 . 1 . . . . 258 VAL CA . 16685 1
1665 . 1 1 157 157 VAL CB C 13 36.121 0.053 . 1 . . . . 258 VAL CB . 16685 1
1666 . 1 1 157 157 VAL CG1 C 13 21.849 0.034 . 2 . . . . 258 VAL CG1 . 16685 1
1667 . 1 1 157 157 VAL CG2 C 13 21.061 0.029 . 2 . . . . 258 VAL CG2 . 16685 1
1668 . 1 1 157 157 VAL N N 15 119.874 0.035 . 1 . . . . 258 VAL N . 16685 1
1669 . 1 1 158 158 ALA H H 1 9.029 0.002 . 1 . . . . 259 ALA H . 16685 1
1670 . 1 1 158 158 ALA HA H 1 5.028 0.006 . 1 . . . . 259 ALA HA . 16685 1
1671 . 1 1 158 158 ALA HB1 H 1 1.135 0.006 . 1 . . . . 259 ALA HB . 16685 1
1672 . 1 1 158 158 ALA HB2 H 1 1.135 0.006 . 1 . . . . 259 ALA HB . 16685 1
1673 . 1 1 158 158 ALA HB3 H 1 1.135 0.006 . 1 . . . . 259 ALA HB . 16685 1
1674 . 1 1 158 158 ALA CA C 13 49.147 0.044 . 1 . . . . 259 ALA CA . 16685 1
1675 . 1 1 158 158 ALA CB C 13 22.763 0.081 . 1 . . . . 259 ALA CB . 16685 1
1676 . 1 1 158 158 ALA N N 15 127.794 0.014 . 1 . . . . 259 ALA N . 16685 1
1677 . 1 1 159 159 TYR H H 1 8.913 0.003 . 1 . . . . 260 TYR H . 16685 1
1678 . 1 1 159 159 TYR HA H 1 5.278 0.006 . 1 . . . . 260 TYR HA . 16685 1
1679 . 1 1 159 159 TYR HB2 H 1 2.737 0.007 . 2 . . . . 260 TYR HB2 . 16685 1
1680 . 1 1 159 159 TYR HB3 H 1 2.548 0.015 . 2 . . . . 260 TYR HB3 . 16685 1
1681 . 1 1 159 159 TYR HD1 H 1 6.667 0.016 . 3 . . . . 260 TYR HD1 . 16685 1
1682 . 1 1 159 159 TYR HD2 H 1 6.667 0.016 . 3 . . . . 260 TYR HD2 . 16685 1
1683 . 1 1 159 159 TYR HE1 H 1 6.662 0.012 . 3 . . . . 260 TYR HE1 . 16685 1
1684 . 1 1 159 159 TYR HE2 H 1 6.662 0.012 . 3 . . . . 260 TYR HE2 . 16685 1
1685 . 1 1 159 159 TYR CA C 13 57.475 0.051 . 1 . . . . 260 TYR CA . 16685 1
1686 . 1 1 159 159 TYR CB C 13 38.672 0.099 . 1 . . . . 260 TYR CB . 16685 1
1687 . 1 1 159 159 TYR CD1 C 13 131.762 0.046 . 3 . . . . 260 TYR CD1 . 16685 1
1688 . 1 1 159 159 TYR CE1 C 13 117.551 0.023 . 3 . . . . 260 TYR CE1 . 16685 1
1689 . 1 1 159 159 TYR N N 15 121.775 0.031 . 1 . . . . 260 TYR N . 16685 1
1690 . 1 1 160 160 VAL H H 1 9.400 0.002 . 1 . . . . 261 VAL H . 16685 1
1691 . 1 1 160 160 VAL HA H 1 4.622 0.006 . 1 . . . . 261 VAL HA . 16685 1
1692 . 1 1 160 160 VAL HB H 1 1.948 0.003 . 1 . . . . 261 VAL HB . 16685 1
1693 . 1 1 160 160 VAL HG11 H 1 0.811 0.005 . 2 . . . . 261 VAL HG1 . 16685 1
1694 . 1 1 160 160 VAL HG12 H 1 0.811 0.005 . 2 . . . . 261 VAL HG1 . 16685 1
1695 . 1 1 160 160 VAL HG13 H 1 0.811 0.005 . 2 . . . . 261 VAL HG1 . 16685 1
1696 . 1 1 160 160 VAL HG21 H 1 0.550 0.005 . 2 . . . . 261 VAL HG2 . 16685 1
1697 . 1 1 160 160 VAL HG22 H 1 0.550 0.005 . 2 . . . . 261 VAL HG2 . 16685 1
1698 . 1 1 160 160 VAL HG23 H 1 0.550 0.005 . 2 . . . . 261 VAL HG2 . 16685 1
1699 . 1 1 160 160 VAL CA C 13 60.550 0.024 . 1 . . . . 261 VAL CA . 16685 1
1700 . 1 1 160 160 VAL CB C 13 35.320 0.051 . 1 . . . . 261 VAL CB . 16685 1
1701 . 1 1 160 160 VAL CG1 C 13 22.150 0.115 . 2 . . . . 261 VAL CG1 . 16685 1
1702 . 1 1 160 160 VAL CG2 C 13 20.202 0.020 . 2 . . . . 261 VAL CG2 . 16685 1
1703 . 1 1 160 160 VAL N N 15 124.840 0.016 . 1 . . . . 261 VAL N . 16685 1
1704 . 1 1 161 161 LYS H H 1 9.372 0.003 . 1 . . . . 262 LYS H . 16685 1
1705 . 1 1 161 161 LYS HA H 1 4.900 0.004 . 1 . . . . 262 LYS HA . 16685 1
1706 . 1 1 161 161 LYS HB2 H 1 1.960 0.005 . 2 . . . . 262 LYS HB2 . 16685 1
1707 . 1 1 161 161 LYS HB3 H 1 1.668 0.013 . 2 . . . . 262 LYS HB3 . 16685 1
1708 . 1 1 161 161 LYS CA C 13 53.536 0.088 . 1 . . . . 262 LYS CA . 16685 1
1709 . 1 1 161 161 LYS CB C 13 34.998 0.045 . 1 . . . . 262 LYS CB . 16685 1
1710 . 1 1 161 161 LYS N N 15 133.889 0.016 . 1 . . . . 262 LYS N . 16685 1
1711 . 1 1 162 162 PRO HA H 1 4.645 0.004 . 1 . . . . 263 PRO HA . 16685 1
1712 . 1 1 162 162 PRO HB2 H 1 2.565 0.009 . 2 . . . . 263 PRO HB2 . 16685 1
1713 . 1 1 162 162 PRO HB3 H 1 2.451 0.007 . 2 . . . . 263 PRO HB3 . 16685 1
1714 . 1 1 162 162 PRO HD2 H 1 4.441 0.009 . 2 . . . . 263 PRO HD2 . 16685 1
1715 . 1 1 162 162 PRO HD3 H 1 4.092 0.007 . 2 . . . . 263 PRO HD3 . 16685 1
1716 . 1 1 162 162 PRO HG2 H 1 2.425 0.012 . 2 . . . . 263 PRO HG2 . 16685 1
1717 . 1 1 162 162 PRO HG3 H 1 1.837 0.011 . 2 . . . . 263 PRO HG3 . 16685 1
1718 . 1 1 162 162 PRO CA C 13 62.979 0.024 . 1 . . . . 263 PRO CA . 16685 1
1719 . 1 1 162 162 PRO CB C 13 31.294 0.034 . 1 . . . . 263 PRO CB . 16685 1
1720 . 1 1 162 162 PRO CD C 13 51.684 0.017 . 1 . . . . 263 PRO CD . 16685 1
1721 . 1 1 162 162 PRO CG C 13 27.559 0.025 . 1 . . . . 263 PRO CG . 16685 1
1722 . 1 1 163 163 ALA H H 1 8.807 0.002 . 1 . . . . 264 ALA H . 16685 1
1723 . 1 1 163 163 ALA HA H 1 4.220 0.015 . 1 . . . . 264 ALA HA . 16685 1
1724 . 1 1 163 163 ALA HB1 H 1 1.258 0.010 . 1 . . . . 264 ALA HB . 16685 1
1725 . 1 1 163 163 ALA HB2 H 1 1.258 0.010 . 1 . . . . 264 ALA HB . 16685 1
1726 . 1 1 163 163 ALA HB3 H 1 1.258 0.010 . 1 . . . . 264 ALA HB . 16685 1
1727 . 1 1 163 163 ALA CA C 13 53.383 0.097 . 1 . . . . 264 ALA CA . 16685 1
1728 . 1 1 163 163 ALA CB C 13 19.150 0.063 . 1 . . . . 264 ALA CB . 16685 1
1729 . 1 1 163 163 ALA N N 15 128.083 0.021 . 1 . . . . 264 ALA N . 16685 1
1730 . 1 1 164 164 ALA H H 1 8.609 0.003 . 1 . . . . 265 ALA H . 16685 1
1731 . 1 1 164 164 ALA HA H 1 4.072 0.002 . 1 . . . . 265 ALA HA . 16685 1
1732 . 1 1 164 164 ALA HB1 H 1 1.070 0.006 . 1 . . . . 265 ALA HB . 16685 1
1733 . 1 1 164 164 ALA HB2 H 1 1.070 0.006 . 1 . . . . 265 ALA HB . 16685 1
1734 . 1 1 164 164 ALA HB3 H 1 1.070 0.006 . 1 . . . . 265 ALA HB . 16685 1
1735 . 1 1 164 164 ALA CA C 13 51.341 0.126 . 1 . . . . 265 ALA CA . 16685 1
1736 . 1 1 164 164 ALA CB C 13 20.352 0.069 . 1 . . . . 265 ALA CB . 16685 1
1737 . 1 1 164 164 ALA N N 15 122.405 0.015 . 1 . . . . 265 ALA N . 16685 1
1738 . 1 1 165 165 ASP H H 1 8.044 0.002 . 1 . . . . 266 ASP H . 16685 1
1739 . 1 1 165 165 ASP HA H 1 4.654 0.004 . 1 . . . . 266 ASP HA . 16685 1
1740 . 1 1 165 165 ASP HB2 H 1 3.028 0.003 . 2 . . . . 266 ASP HB2 . 16685 1
1741 . 1 1 165 165 ASP HB3 H 1 2.633 0.002 . 2 . . . . 266 ASP HB3 . 16685 1
1742 . 1 1 165 165 ASP CA C 13 53.185 0.128 . 1 . . . . 266 ASP CA . 16685 1
1743 . 1 1 165 165 ASP CB C 13 40.586 0.029 . 1 . . . . 266 ASP CB . 16685 1
1744 . 1 1 165 165 ASP N N 15 120.375 0.022 . 1 . . . . 266 ASP N . 16685 1
1745 . 1 1 166 166 LEU H H 1 8.360 0.002 . 1 . . . . 267 LEU H . 16685 1
1746 . 1 1 166 166 LEU HA H 1 4.102 0.005 . 1 . . . . 267 LEU HA . 16685 1
1747 . 1 1 166 166 LEU HB2 H 1 1.698 0.005 . 2 . . . . 267 LEU HB2 . 16685 1
1748 . 1 1 166 166 LEU HB3 H 1 1.587 0.003 . 2 . . . . 267 LEU HB3 . 16685 1
1749 . 1 1 166 166 LEU HD11 H 1 0.812 0.004 . 2 . . . . 267 LEU HD1 . 16685 1
1750 . 1 1 166 166 LEU HD12 H 1 0.812 0.004 . 2 . . . . 267 LEU HD1 . 16685 1
1751 . 1 1 166 166 LEU HD13 H 1 0.812 0.004 . 2 . . . . 267 LEU HD1 . 16685 1
1752 . 1 1 166 166 LEU HD21 H 1 0.895 0.002 . 2 . . . . 267 LEU HD2 . 16685 1
1753 . 1 1 166 166 LEU HD22 H 1 0.895 0.002 . 2 . . . . 267 LEU HD2 . 16685 1
1754 . 1 1 166 166 LEU HD23 H 1 0.895 0.002 . 2 . . . . 267 LEU HD2 . 16685 1
1755 . 1 1 166 166 LEU HG H 1 1.809 0.007 . 1 . . . . 267 LEU HG . 16685 1
1756 . 1 1 166 166 LEU CA C 13 55.715 0.056 . 1 . . . . 267 LEU CA . 16685 1
1757 . 1 1 166 166 LEU CB C 13 40.992 0.022 . 1 . . . . 267 LEU CB . 16685 1
1758 . 1 1 166 166 LEU CD1 C 13 25.649 0.072 . 2 . . . . 267 LEU CD1 . 16685 1
1759 . 1 1 166 166 LEU CD2 C 13 23.656 0.061 . 2 . . . . 267 LEU CD2 . 16685 1
1760 . 1 1 166 166 LEU CG C 13 27.004 0.051 . 1 . . . . 267 LEU CG . 16685 1
1761 . 1 1 166 166 LEU N N 15 125.291 0.016 . 1 . . . . 267 LEU N . 16685 1
1762 . 1 1 167 167 THR H H 1 8.515 0.004 . 1 . . . . 268 THR H . 16685 1
1763 . 1 1 167 167 THR HA H 1 4.286 0.006 . 1 . . . . 268 THR HA . 16685 1
1764 . 1 1 167 167 THR HB H 1 4.394 0.006 . 1 . . . . 268 THR HB . 16685 1
1765 . 1 1 167 167 THR HG21 H 1 1.279 0.010 . 1 . . . . 268 THR HG2 . 16685 1
1766 . 1 1 167 167 THR HG22 H 1 1.279 0.010 . 1 . . . . 268 THR HG2 . 16685 1
1767 . 1 1 167 167 THR HG23 H 1 1.279 0.010 . 1 . . . . 268 THR HG2 . 16685 1
1768 . 1 1 167 167 THR CA C 13 63.548 0.028 . 1 . . . . 268 THR CA . 16685 1
1769 . 1 1 167 167 THR CB C 13 69.456 0.050 . 1 . . . . 268 THR CB . 16685 1
1770 . 1 1 167 167 THR CG2 C 13 21.646 0.011 . 1 . . . . 268 THR CG2 . 16685 1
1771 . 1 1 167 167 THR N N 15 113.047 0.027 . 1 . . . . 268 THR N . 16685 1
1772 . 1 1 168 168 ASP H H 1 7.509 0.002 . 1 . . . . 269 ASP H . 16685 1
1773 . 1 1 168 168 ASP HA H 1 4.826 0.008 . 1 . . . . 269 ASP HA . 16685 1
1774 . 1 1 168 168 ASP HB2 H 1 2.684 0.003 . 2 . . . . 269 ASP HB2 . 16685 1
1775 . 1 1 168 168 ASP HB3 H 1 2.350 0.003 . 2 . . . . 269 ASP HB3 . 16685 1
1776 . 1 1 168 168 ASP CA C 13 53.177 0.065 . 1 . . . . 269 ASP CA . 16685 1
1777 . 1 1 168 168 ASP CB C 13 41.226 0.053 . 1 . . . . 269 ASP CB . 16685 1
1778 . 1 1 168 168 ASP N N 15 124.959 0.020 . 1 . . . . 269 ASP N . 16685 1
1779 . 1 1 169 169 LEU H H 1 7.573 0.003 . 1 . . . . 270 LEU H . 16685 1
1780 . 1 1 169 169 LEU HA H 1 4.582 0.007 . 1 . . . . 270 LEU HA . 16685 1
1781 . 1 1 169 169 LEU HB2 H 1 1.491 0.013 . 2 . . . . 270 LEU HB2 . 16685 1
1782 . 1 1 169 169 LEU HB3 H 1 0.999 0.012 . 2 . . . . 270 LEU HB3 . 16685 1
1783 . 1 1 169 169 LEU HD21 H 1 0.814 0.000 . 2 . . . . 270 LEU HD2 . 16685 1
1784 . 1 1 169 169 LEU HD22 H 1 0.814 0.000 . 2 . . . . 270 LEU HD2 . 16685 1
1785 . 1 1 169 169 LEU HD23 H 1 0.814 0.000 . 2 . . . . 270 LEU HD2 . 16685 1
1786 . 1 1 169 169 LEU HG H 1 1.421 0.001 . 1 . . . . 270 LEU HG . 16685 1
1787 . 1 1 169 169 LEU CA C 13 53.499 0.049 . 1 . . . . 270 LEU CA . 16685 1
1788 . 1 1 169 169 LEU CB C 13 44.670 0.040 . 1 . . . . 270 LEU CB . 16685 1
1789 . 1 1 169 169 LEU CD1 C 13 27.309 0.000 . 2 . . . . 270 LEU CD1 . 16685 1
1790 . 1 1 169 169 LEU CD2 C 13 24.498 0.002 . 2 . . . . 270 LEU CD2 . 16685 1
1791 . 1 1 169 169 LEU CG C 13 26.264 0.010 . 1 . . . . 270 LEU CG . 16685 1
1792 . 1 1 169 169 LEU N N 15 122.654 0.013 . 1 . . . . 270 LEU N . 16685 1
1793 . 1 1 170 170 ASN H H 1 9.192 0.005 . 1 . . . . 271 ASN H . 16685 1
1794 . 1 1 170 170 ASN HA H 1 4.832 0.006 . 1 . . . . 271 ASN HA . 16685 1
1795 . 1 1 170 170 ASN HB2 H 1 2.794 0.003 . 2 . . . . 271 ASN HB2 . 16685 1
1796 . 1 1 170 170 ASN HB3 H 1 2.794 0.003 . 2 . . . . 271 ASN HB3 . 16685 1
1797 . 1 1 170 170 ASN HD21 H 1 7.479 0.000 . 2 . . . . 271 ASN HD21 . 16685 1
1798 . 1 1 170 170 ASN HD22 H 1 6.797 0.000 . 2 . . . . 271 ASN HD22 . 16685 1
1799 . 1 1 170 170 ASN CA C 13 55.124 0.065 . 1 . . . . 271 ASN CA . 16685 1
1800 . 1 1 170 170 ASN CB C 13 39.998 0.035 . 1 . . . . 271 ASN CB . 16685 1
1801 . 1 1 170 170 ASN N N 15 122.316 0.031 . 1 . . . . 271 ASN N . 16685 1
1802 . 1 1 170 170 ASN ND2 N 15 115.084 0.001 . 1 . . . . 271 ASN ND2 . 16685 1
1803 . 1 1 171 171 ASN H H 1 8.705 0.005 . 1 . . . . 272 ASN H . 16685 1
1804 . 1 1 171 171 ASN HA H 1 5.353 0.004 . 1 . . . . 272 ASN HA . 16685 1
1805 . 1 1 171 171 ASN HB2 H 1 2.885 0.009 . 2 . . . . 272 ASN HB2 . 16685 1
1806 . 1 1 171 171 ASN HB3 H 1 2.757 0.004 . 2 . . . . 272 ASN HB3 . 16685 1
1807 . 1 1 171 171 ASN HD21 H 1 7.498 0.000 . 2 . . . . 272 ASN HD21 . 16685 1
1808 . 1 1 171 171 ASN HD22 H 1 6.815 0.000 . 2 . . . . 272 ASN HD22 . 16685 1
1809 . 1 1 171 171 ASN CA C 13 53.439 0.078 . 1 . . . . 272 ASN CA . 16685 1
1810 . 1 1 171 171 ASN CB C 13 39.298 0.044 . 1 . . . . 272 ASN CB . 16685 1
1811 . 1 1 171 171 ASN N N 15 121.758 0.038 . 1 . . . . 272 ASN N . 16685 1
1812 . 1 1 171 171 ASN ND2 N 15 114.483 0.000 . 1 . . . . 272 ASN ND2 . 16685 1
1813 . 1 1 172 172 VAL H H 1 8.906 0.002 . 1 . . . . 273 VAL H . 16685 1
1814 . 1 1 172 172 VAL HA H 1 4.904 0.006 . 1 . . . . 273 VAL HA . 16685 1
1815 . 1 1 172 172 VAL HB H 1 2.218 0.007 . 1 . . . . 273 VAL HB . 16685 1
1816 . 1 1 172 172 VAL HG11 H 1 0.550 0.011 . 2 . . . . 273 VAL HG1 . 16685 1
1817 . 1 1 172 172 VAL HG12 H 1 0.550 0.011 . 2 . . . . 273 VAL HG1 . 16685 1
1818 . 1 1 172 172 VAL HG13 H 1 0.550 0.011 . 2 . . . . 273 VAL HG1 . 16685 1
1819 . 1 1 172 172 VAL HG21 H 1 0.465 0.006 . 2 . . . . 273 VAL HG2 . 16685 1
1820 . 1 1 172 172 VAL HG22 H 1 0.465 0.006 . 2 . . . . 273 VAL HG2 . 16685 1
1821 . 1 1 172 172 VAL HG23 H 1 0.465 0.006 . 2 . . . . 273 VAL HG2 . 16685 1
1822 . 1 1 172 172 VAL CA C 13 58.342 0.035 . 1 . . . . 273 VAL CA . 16685 1
1823 . 1 1 172 172 VAL CB C 13 35.046 0.046 . 1 . . . . 273 VAL CB . 16685 1
1824 . 1 1 172 172 VAL CG1 C 13 21.641 0.061 . 2 . . . . 273 VAL CG1 . 16685 1
1825 . 1 1 172 172 VAL CG2 C 13 19.104 0.030 . 2 . . . . 273 VAL CG2 . 16685 1
1826 . 1 1 172 172 VAL N N 15 116.114 0.022 . 1 . . . . 273 VAL N . 16685 1
1827 . 1 1 173 173 ILE H H 1 8.715 0.004 . 1 . . . . 274 ILE H . 16685 1
1828 . 1 1 173 173 ILE HA H 1 4.651 0.001 . 1 . . . . 274 ILE HA . 16685 1
1829 . 1 1 173 173 ILE HB H 1 1.827 0.005 . 1 . . . . 274 ILE HB . 16685 1
1830 . 1 1 173 173 ILE HD11 H 1 0.746 0.014 . 1 . . . . 274 ILE HD1 . 16685 1
1831 . 1 1 173 173 ILE HD12 H 1 0.746 0.014 . 1 . . . . 274 ILE HD1 . 16685 1
1832 . 1 1 173 173 ILE HD13 H 1 0.746 0.014 . 1 . . . . 274 ILE HD1 . 16685 1
1833 . 1 1 173 173 ILE HG12 H 1 1.204 0.006 . 2 . . . . 274 ILE HG12 . 16685 1
1834 . 1 1 173 173 ILE HG13 H 1 0.860 0.000 . 2 . . . . 274 ILE HG13 . 16685 1
1835 . 1 1 173 173 ILE HG21 H 1 0.662 0.016 . 1 . . . . 274 ILE HG2 . 16685 1
1836 . 1 1 173 173 ILE HG22 H 1 0.662 0.016 . 1 . . . . 274 ILE HG2 . 16685 1
1837 . 1 1 173 173 ILE HG23 H 1 0.662 0.016 . 1 . . . . 274 ILE HG2 . 16685 1
1838 . 1 1 173 173 ILE CA C 13 60.170 0.039 . 1 . . . . 274 ILE CA . 16685 1
1839 . 1 1 173 173 ILE CB C 13 39.582 0.040 . 1 . . . . 274 ILE CB . 16685 1
1840 . 1 1 173 173 ILE CD1 C 13 13.203 0.060 . 1 . . . . 274 ILE CD1 . 16685 1
1841 . 1 1 173 173 ILE CG1 C 13 27.348 0.080 . 1 . . . . 274 ILE CG1 . 16685 1
1842 . 1 1 173 173 ILE CG2 C 13 18.203 0.017 . 1 . . . . 274 ILE CG2 . 16685 1
1843 . 1 1 173 173 ILE N N 15 121.660 0.035 . 1 . . . . 274 ILE N . 16685 1
1844 . 1 1 174 174 VAL H H 1 9.352 0.003 . 1 . . . . 275 VAL H . 16685 1
1845 . 1 1 174 174 VAL HA H 1 4.473 0.006 . 1 . . . . 275 VAL HA . 16685 1
1846 . 1 1 174 174 VAL HB H 1 2.120 0.008 . 1 . . . . 275 VAL HB . 16685 1
1847 . 1 1 174 174 VAL HG11 H 1 0.913 0.009 . 2 . . . . 275 VAL HG1 . 16685 1
1848 . 1 1 174 174 VAL HG12 H 1 0.913 0.009 . 2 . . . . 275 VAL HG1 . 16685 1
1849 . 1 1 174 174 VAL HG13 H 1 0.913 0.009 . 2 . . . . 275 VAL HG1 . 16685 1
1850 . 1 1 174 174 VAL HG21 H 1 0.703 0.021 . 2 . . . . 275 VAL HG2 . 16685 1
1851 . 1 1 174 174 VAL HG22 H 1 0.703 0.021 . 2 . . . . 275 VAL HG2 . 16685 1
1852 . 1 1 174 174 VAL HG23 H 1 0.703 0.021 . 2 . . . . 275 VAL HG2 . 16685 1
1853 . 1 1 174 174 VAL CA C 13 61.681 0.042 . 1 . . . . 275 VAL CA . 16685 1
1854 . 1 1 174 174 VAL CB C 13 31.892 0.059 . 1 . . . . 275 VAL CB . 16685 1
1855 . 1 1 174 174 VAL CG1 C 13 23.096 0.123 . 2 . . . . 275 VAL CG1 . 16685 1
1856 . 1 1 174 174 VAL CG2 C 13 21.079 0.094 . 2 . . . . 275 VAL CG2 . 16685 1
1857 . 1 1 174 174 VAL N N 15 128.681 0.024 . 1 . . . . 275 VAL N . 16685 1
1858 . 1 1 175 175 VAL H H 1 8.917 0.002 . 1 . . . . 276 VAL H . 16685 1
1859 . 1 1 175 175 VAL HA H 1 3.864 0.006 . 1 . . . . 276 VAL HA . 16685 1
1860 . 1 1 175 175 VAL HB H 1 2.022 0.005 . 1 . . . . 276 VAL HB . 16685 1
1861 . 1 1 175 175 VAL HG11 H 1 0.654 0.009 . 2 . . . . 276 VAL HG1 . 16685 1
1862 . 1 1 175 175 VAL HG12 H 1 0.654 0.009 . 2 . . . . 276 VAL HG1 . 16685 1
1863 . 1 1 175 175 VAL HG13 H 1 0.654 0.009 . 2 . . . . 276 VAL HG1 . 16685 1
1864 . 1 1 175 175 VAL HG21 H 1 0.582 0.004 . 2 . . . . 276 VAL HG2 . 16685 1
1865 . 1 1 175 175 VAL HG22 H 1 0.582 0.004 . 2 . . . . 276 VAL HG2 . 16685 1
1866 . 1 1 175 175 VAL HG23 H 1 0.582 0.004 . 2 . . . . 276 VAL HG2 . 16685 1
1867 . 1 1 175 175 VAL CA C 13 62.609 0.025 . 1 . . . . 276 VAL CA . 16685 1
1868 . 1 1 175 175 VAL CB C 13 31.381 0.079 . 1 . . . . 276 VAL CB . 16685 1
1869 . 1 1 175 175 VAL CG1 C 13 21.185 0.061 . 2 . . . . 276 VAL CG1 . 16685 1
1870 . 1 1 175 175 VAL CG2 C 13 21.752 0.046 . 2 . . . . 276 VAL CG2 . 16685 1
1871 . 1 1 175 175 VAL N N 15 129.179 0.020 . 1 . . . . 276 VAL N . 16685 1
1872 . 1 1 176 176 ASN H H 1 8.069 0.002 . 1 . . . . 277 ASN H . 16685 1
1873 . 1 1 176 176 ASN HA H 1 4.927 0.010 . 1 . . . . 277 ASN HA . 16685 1
1874 . 1 1 176 176 ASN HB2 H 1 3.183 0.004 . 2 . . . . 277 ASN HB2 . 16685 1
1875 . 1 1 176 176 ASN HB3 H 1 2.579 0.003 . 2 . . . . 277 ASN HB3 . 16685 1
1876 . 1 1 176 176 ASN HD21 H 1 7.364 0.000 . 2 . . . . 277 ASN HD21 . 16685 1
1877 . 1 1 176 176 ASN HD22 H 1 6.792 0.000 . 2 . . . . 277 ASN HD22 . 16685 1
1878 . 1 1 176 176 ASN CA C 13 52.670 0.107 . 1 . . . . 277 ASN CA . 16685 1
1879 . 1 1 176 176 ASN CB C 13 40.130 0.058 . 1 . . . . 277 ASN CB . 16685 1
1880 . 1 1 176 176 ASN N N 15 125.958 0.019 . 1 . . . . 277 ASN N . 16685 1
1881 . 1 1 176 176 ASN ND2 N 15 112.032 0.004 . 1 . . . . 277 ASN ND2 . 16685 1
1882 . 1 1 177 177 ARG H H 1 8.381 0.003 . 1 . . . . 278 ARG H . 16685 1
1883 . 1 1 177 177 ARG HA H 1 4.345 0.006 . 1 . . . . 278 ARG HA . 16685 1
1884 . 1 1 177 177 ARG HB2 H 1 1.822 0.012 . 2 . . . . 278 ARG HB2 . 16685 1
1885 . 1 1 177 177 ARG HB3 H 1 1.727 0.011 . 2 . . . . 278 ARG HB3 . 16685 1
1886 . 1 1 177 177 ARG HD2 H 1 3.028 0.003 . 2 . . . . 278 ARG HD2 . 16685 1
1887 . 1 1 177 177 ARG HD3 H 1 3.028 0.003 . 2 . . . . 278 ARG HD3 . 16685 1
1888 . 1 1 177 177 ARG HG2 H 1 1.575 0.005 . 2 . . . . 278 ARG HG2 . 16685 1
1889 . 1 1 177 177 ARG HG3 H 1 1.575 0.005 . 2 . . . . 278 ARG HG3 . 16685 1
1890 . 1 1 177 177 ARG CA C 13 56.332 0.039 . 1 . . . . 278 ARG CA . 16685 1
1891 . 1 1 177 177 ARG CB C 13 31.369 0.050 . 1 . . . . 278 ARG CB . 16685 1
1892 . 1 1 177 177 ARG CD C 13 43.575 0.036 . 1 . . . . 278 ARG CD . 16685 1
1893 . 1 1 177 177 ARG CG C 13 26.810 0.026 . 1 . . . . 278 ARG CG . 16685 1
1894 . 1 1 177 177 ARG N N 15 125.462 0.015 . 1 . . . . 278 ARG N . 16685 1
1895 . 1 1 178 178 ASP H H 1 7.950 0.002 . 1 . . . . 279 ASP H . 16685 1
1896 . 1 1 178 178 ASP HA H 1 4.415 0.003 . 1 . . . . 279 ASP HA . 16685 1
1897 . 1 1 178 178 ASP HB2 H 1 2.658 0.001 . 2 . . . . 279 ASP HB2 . 16685 1
1898 . 1 1 178 178 ASP HB3 H 1 2.532 0.013 . 2 . . . . 279 ASP HB3 . 16685 1
1899 . 1 1 178 178 ASP CA C 13 56.030 0.046 . 1 . . . . 279 ASP CA . 16685 1
1900 . 1 1 178 178 ASP CB C 13 42.576 0.038 . 1 . . . . 279 ASP CB . 16685 1
1901 . 1 1 178 178 ASP N N 15 127.883 0.012 . 1 . . . . 279 ASP N . 16685 1
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