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 19736
_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' . . . 19736 1
2 '2D 1H-13C HSQC aliphatic' . . . 19736 1
3 '2D 1H-13C HSQC aromatic' . . . 19736 1
4 '3D CBCA(CO)NH' . . . 19736 1
5 '3D HNCO' . . . 19736 1
6 '3D HNCA' . . . 19736 1
7 '3D HNCACB' . . . 19736 1
8 '3D HBHA(CO)NH' . . . 19736 1
9 '3D HN(CO)CA' . . . 19736 1
10 '3D HCCH-TOCSY' . . . 19736 1
11 '3D 1H-15N NOESY' . . . 19736 1
12 '3D 1H-13C NOESY aliphatic' . . . 19736 1
13 '3D 1H-13C NOESY aromatic' . . . 19736 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 19736 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 4 4 SER HA H 1 4.550 0.020 . 1 . . . . 43 SER HA . 19736 1
2 . 1 1 4 4 SER HB2 H 1 3.912 0.020 . 1 . . . . 43 SER HB2 . 19736 1
3 . 1 1 4 4 SER HB3 H 1 3.912 0.020 . 1 . . . . 43 SER HB3 . 19736 1
4 . 1 1 4 4 SER C C 13 174.911 0.3 . 1 . . . . 43 SER C . 19736 1
5 . 1 1 4 4 SER CA C 13 58.229 0.3 . 1 . . . . 43 SER CA . 19736 1
6 . 1 1 4 4 SER CB C 13 64.400 0.3 . 1 . . . . 43 SER CB . 19736 1
7 . 1 1 5 5 THR H H 1 8.579 0.020 . 1 . . . . 44 THR H . 19736 1
8 . 1 1 5 5 THR HA H 1 4.454 0.020 . 1 . . . . 44 THR HA . 19736 1
9 . 1 1 5 5 THR HB H 1 4.321 0.020 . 1 . . . . 44 THR HB . 19736 1
10 . 1 1 5 5 THR HG21 H 1 1.204 0.020 . 1 . . . . 44 THR HG2 . 19736 1
11 . 1 1 5 5 THR HG22 H 1 1.204 0.020 . 1 . . . . 44 THR HG2 . 19736 1
12 . 1 1 5 5 THR HG23 H 1 1.204 0.020 . 1 . . . . 44 THR HG2 . 19736 1
13 . 1 1 5 5 THR C C 13 176.331 0.3 . 1 . . . . 44 THR C . 19736 1
14 . 1 1 5 5 THR CA C 13 61.715 0.3 . 1 . . . . 44 THR CA . 19736 1
15 . 1 1 5 5 THR CB C 13 70.094 0.3 . 1 . . . . 44 THR CB . 19736 1
16 . 1 1 5 5 THR N N 15 122.124 0.3 . 1 . . . . 44 THR N . 19736 1
17 . 1 1 6 6 SER H H 1 8.343 0.020 . 1 . . . . 45 SER H . 19736 1
18 . 1 1 6 6 SER HA H 1 4.480 0.020 . 1 . . . . 45 SER HA . 19736 1
19 . 1 1 6 6 SER HB2 H 1 3.903 0.020 . 1 . . . . 45 SER HB2 . 19736 1
20 . 1 1 6 6 SER HB3 H 1 3.903 0.020 . 1 . . . . 45 SER HB3 . 19736 1
21 . 1 1 6 6 SER C C 13 174.846 0.3 . 1 . . . . 45 SER C . 19736 1
22 . 1 1 6 6 SER CA C 13 58.540 0.3 . 1 . . . . 45 SER CA . 19736 1
23 . 1 1 6 6 SER CB C 13 64.500 0.3 . 1 . . . . 45 SER CB . 19736 1
24 . 1 1 6 6 SER N N 15 117.392 0.3 . 1 . . . . 45 SER N . 19736 1
25 . 1 1 7 7 GLY H H 1 8.413 0.020 . 1 . . . . 46 GLY H . 19736 1
26 . 1 1 7 7 GLY HA2 H 1 3.990 0.020 . 1 . . . . 46 GLY HA2 . 19736 1
27 . 1 1 7 7 GLY HA3 H 1 3.990 0.020 . 1 . . . . 46 GLY HA3 . 19736 1
28 . 1 1 7 7 GLY C C 13 174.114 0.3 . 1 . . . . 46 GLY C . 19736 1
29 . 1 1 7 7 GLY CA C 13 44.840 0.3 . 1 . . . . 46 GLY CA . 19736 1
30 . 1 1 7 7 GLY N N 15 110.451 0.3 . 1 . . . . 46 GLY N . 19736 1
31 . 1 1 8 8 ILE H H 1 8.037 0.020 . 1 . . . . 47 ILE H . 19736 1
32 . 1 1 8 8 ILE HA H 1 4.213 0.020 . 1 . . . . 47 ILE HA . 19736 1
33 . 1 1 8 8 ILE HB H 1 1.880 0.020 . 1 . . . . 47 ILE HB . 19736 1
34 . 1 1 8 8 ILE HG12 H 1 1.445 0.020 . 1 . . . . 47 ILE HG12 . 19736 1
35 . 1 1 8 8 ILE HG13 H 1 1.445 0.020 . 1 . . . . 47 ILE HG13 . 19736 1
36 . 1 1 8 8 ILE HG21 H 1 1.160 0.020 . 1 . . . . 47 ILE HG2 . 19736 1
37 . 1 1 8 8 ILE HG22 H 1 1.160 0.020 . 1 . . . . 47 ILE HG2 . 19736 1
38 . 1 1 8 8 ILE HG23 H 1 1.160 0.020 . 1 . . . . 47 ILE HG2 . 19736 1
39 . 1 1 8 8 ILE HD11 H 1 0.844 0.020 . 1 . . . . 47 ILE HD1 . 19736 1
40 . 1 1 8 8 ILE HD12 H 1 0.844 0.020 . 1 . . . . 47 ILE HD1 . 19736 1
41 . 1 1 8 8 ILE HD13 H 1 0.844 0.020 . 1 . . . . 47 ILE HD1 . 19736 1
42 . 1 1 8 8 ILE C C 13 176.872 0.3 . 1 . . . . 47 ILE C . 19736 1
43 . 1 1 8 8 ILE CA C 13 60.892 0.3 . 1 . . . . 47 ILE CA . 19736 1
44 . 1 1 8 8 ILE CB C 13 39.000 0.3 . 1 . . . . 47 ILE CB . 19736 1
45 . 1 1 8 8 ILE CG1 C 13 26.971 0.3 . 1 . . . . 47 ILE CG1 . 19736 1
46 . 1 1 8 8 ILE CG2 C 13 17.245 0.3 . 1 . . . . 47 ILE CG2 . 19736 1
47 . 1 1 8 8 ILE CD1 C 13 12.864 0.3 . 1 . . . . 47 ILE CD1 . 19736 1
48 . 1 1 8 8 ILE N N 15 119.259 0.3 . 1 . . . . 47 ILE N . 19736 1
49 . 1 1 9 9 GLY H H 1 8.550 0.020 . 1 . . . . 48 GLY H . 19736 1
50 . 1 1 9 9 GLY HA2 H 1 3.980 0.020 . 2 . . . . 48 GLY HA2 . 19736 1
51 . 1 1 9 9 GLY HA3 H 1 4.000 0.020 . 2 . . . . 48 GLY HA3 . 19736 1
52 . 1 1 9 9 GLY C C 13 174.476 0.3 . 1 . . . . 48 GLY C . 19736 1
53 . 1 1 9 9 GLY CA C 13 45.140 0.3 . 1 . . . . 48 GLY CA . 19736 1
54 . 1 1 9 9 GLY N N 15 112.491 0.3 . 1 . . . . 48 GLY N . 19736 1
55 . 1 1 10 10 GLY H H 1 8.233 0.020 . 1 . . . . 49 GLY H . 19736 1
56 . 1 1 10 10 GLY HA2 H 1 3.984 0.020 . 1 . . . . 49 GLY HA2 . 19736 1
57 . 1 1 10 10 GLY HA3 H 1 3.984 0.020 . 1 . . . . 49 GLY HA3 . 19736 1
58 . 1 1 10 10 GLY C C 13 173.672 0.3 . 1 . . . . 49 GLY C . 19736 1
59 . 1 1 10 10 GLY CA C 13 45.140 0.3 . 1 . . . . 49 GLY CA . 19736 1
60 . 1 1 10 10 GLY N N 15 108.289 0.3 . 1 . . . . 49 GLY N . 19736 1
61 . 1 1 11 11 ASP H H 1 8.352 0.020 . 1 . . . . 50 ASP H . 19736 1
62 . 1 1 11 11 ASP HA H 1 4.630 0.020 . 1 . . . . 50 ASP HA . 19736 1
63 . 1 1 11 11 ASP HB2 H 1 2.569 0.020 . 2 . . . . 50 ASP HB2 . 19736 1
64 . 1 1 11 11 ASP HB3 H 1 2.711 0.020 . 2 . . . . 50 ASP HB3 . 19736 1
65 . 1 1 11 11 ASP C C 13 176.212 0.3 . 1 . . . . 50 ASP C . 19736 1
66 . 1 1 11 11 ASP CA C 13 53.840 0.3 . 1 . . . . 50 ASP CA . 19736 1
67 . 1 1 11 11 ASP CB C 13 41.500 0.3 . 1 . . . . 50 ASP CB . 19736 1
68 . 1 1 11 11 ASP N N 15 120.077 0.3 . 1 . . . . 50 ASP N . 19736 1
69 . 1 1 12 12 VAL H H 1 8.102 0.020 . 1 . . . . 51 VAL H . 19736 1
70 . 1 1 12 12 VAL HA H 1 4.100 0.020 . 1 . . . . 51 VAL HA . 19736 1
71 . 1 1 12 12 VAL HB H 1 2.090 0.020 . 1 . . . . 51 VAL HB . 19736 1
72 . 1 1 12 12 VAL HG11 H 1 0.919 0.020 . 1 . . . . 51 VAL HG1 . 19736 1
73 . 1 1 12 12 VAL HG12 H 1 0.919 0.020 . 1 . . . . 51 VAL HG1 . 19736 1
74 . 1 1 12 12 VAL HG13 H 1 0.919 0.020 . 1 . . . . 51 VAL HG1 . 19736 1
75 . 1 1 12 12 VAL HG21 H 1 0.919 0.020 . 1 . . . . 51 VAL HG2 . 19736 1
76 . 1 1 12 12 VAL HG22 H 1 0.919 0.020 . 1 . . . . 51 VAL HG2 . 19736 1
77 . 1 1 12 12 VAL HG23 H 1 0.919 0.020 . 1 . . . . 51 VAL HG2 . 19736 1
78 . 1 1 12 12 VAL C C 13 176.063 0.3 . 1 . . . . 51 VAL C . 19736 1
79 . 1 1 12 12 VAL CA C 13 62.340 0.3 . 1 . . . . 51 VAL CA . 19736 1
80 . 1 1 12 12 VAL CB C 13 32.400 0.3 . 1 . . . . 51 VAL CB . 19736 1
81 . 1 1 12 12 VAL CG1 C 13 21.000 0.3 . 1 . . . . 51 VAL CG1 . 19736 1
82 . 1 1 12 12 VAL CG2 C 13 21.700 0.3 . 1 . . . . 51 VAL CG2 . 19736 1
83 . 1 1 12 12 VAL N N 15 120.237 0.3 . 1 . . . . 51 VAL N . 19736 1
84 . 1 1 13 13 ARG H H 1 8.391 0.020 . 1 . . . . 52 ARG H . 19736 1
85 . 1 1 13 13 ARG HA H 1 4.349 0.020 . 1 . . . . 52 ARG HA . 19736 1
86 . 1 1 13 13 ARG HB2 H 1 1.820 0.020 . 1 . . . . 52 ARG HB2 . 19736 1
87 . 1 1 13 13 ARG HB3 H 1 1.820 0.020 . 1 . . . . 52 ARG HB3 . 19736 1
88 . 1 1 13 13 ARG HG2 H 1 1.590 0.020 . 1 . . . . 52 ARG HG2 . 19736 1
89 . 1 1 13 13 ARG HG3 H 1 1.590 0.020 . 1 . . . . 52 ARG HG3 . 19736 1
90 . 1 1 13 13 ARG HD2 H 1 3.184 0.020 . 1 . . . . 52 ARG HD2 . 19736 1
91 . 1 1 13 13 ARG HD3 H 1 3.184 0.020 . 1 . . . . 52 ARG HD3 . 19736 1
92 . 1 1 13 13 ARG C C 13 175.870 0.3 . 1 . . . . 52 ARG C . 19736 1
93 . 1 1 13 13 ARG CA C 13 55.740 0.3 . 1 . . . . 52 ARG CA . 19736 1
94 . 1 1 13 13 ARG CB C 13 31.300 0.3 . 1 . . . . 52 ARG CB . 19736 1
95 . 1 1 13 13 ARG CG C 13 27.000 0.3 . 1 . . . . 52 ARG CG . 19736 1
96 . 1 1 13 13 ARG CD C 13 43.350 0.3 . 1 . . . . 52 ARG CD . 19736 1
97 . 1 1 13 13 ARG N N 15 124.044 0.3 . 1 . . . . 52 ARG N . 19736 1
98 . 1 1 14 14 ASP H H 1 8.344 0.020 . 1 . . . . 53 ASP H . 19736 1
99 . 1 1 14 14 ASP HA H 1 4.610 0.020 . 1 . . . . 53 ASP HA . 19736 1
100 . 1 1 14 14 ASP HB2 H 1 2.587 0.020 . 2 . . . . 53 ASP HB2 . 19736 1
101 . 1 1 14 14 ASP HB3 H 1 2.737 0.020 . 2 . . . . 53 ASP HB3 . 19736 1
102 . 1 1 14 14 ASP C C 13 176.091 0.3 . 1 . . . . 53 ASP C . 19736 1
103 . 1 1 14 14 ASP CA C 13 54.140 0.3 . 1 . . . . 53 ASP CA . 19736 1
104 . 1 1 14 14 ASP CB C 13 41.500 0.3 . 1 . . . . 53 ASP CB . 19736 1
105 . 1 1 14 14 ASP N N 15 121.127 0.3 . 1 . . . . 53 ASP N . 19736 1
106 . 1 1 15 15 ILE H H 1 8.019 0.020 . 1 . . . . 54 ILE H . 19736 1
107 . 1 1 15 15 ILE HA H 1 4.150 0.020 . 1 . . . . 54 ILE HA . 19736 1
108 . 1 1 15 15 ILE HB H 1 1.860 0.020 . 1 . . . . 54 ILE HB . 19736 1
109 . 1 1 15 15 ILE HG12 H 1 1.423 0.020 . 1 . . . . 54 ILE HG12 . 19736 1
110 . 1 1 15 15 ILE HG13 H 1 1.423 0.020 . 1 . . . . 54 ILE HG13 . 19736 1
111 . 1 1 15 15 ILE HG21 H 1 1.160 0.020 . 1 . . . . 54 ILE HG2 . 19736 1
112 . 1 1 15 15 ILE HG22 H 1 1.160 0.020 . 1 . . . . 54 ILE HG2 . 19736 1
113 . 1 1 15 15 ILE HG23 H 1 1.160 0.020 . 1 . . . . 54 ILE HG2 . 19736 1
114 . 1 1 15 15 ILE HD11 H 1 0.875 0.020 . 1 . . . . 54 ILE HD1 . 19736 1
115 . 1 1 15 15 ILE HD12 H 1 0.875 0.020 . 1 . . . . 54 ILE HD1 . 19736 1
116 . 1 1 15 15 ILE HD13 H 1 0.875 0.020 . 1 . . . . 54 ILE HD1 . 19736 1
117 . 1 1 15 15 ILE C C 13 176.056 0.3 . 1 . . . . 54 ILE C . 19736 1
118 . 1 1 15 15 ILE CA C 13 60.940 0.3 . 1 . . . . 54 ILE CA . 19736 1
119 . 1 1 15 15 ILE CB C 13 38.789 0.3 . 1 . . . . 54 ILE CB . 19736 1
120 . 1 1 15 15 ILE CG1 C 13 26.912 0.3 . 1 . . . . 54 ILE CG1 . 19736 1
121 . 1 1 15 15 ILE CG2 C 13 17.400 0.3 . 1 . . . . 54 ILE CG2 . 19736 1
122 . 1 1 15 15 ILE CD1 C 13 12.735 0.3 . 1 . . . . 54 ILE CD1 . 19736 1
123 . 1 1 15 15 ILE N N 15 120.045 0.3 . 1 . . . . 54 ILE N . 19736 1
124 . 1 1 16 16 GLU H H 1 8.440 0.020 . 1 . . . . 55 GLU H . 19736 1
125 . 1 1 16 16 GLU HA H 1 4.242 0.020 . 1 . . . . 55 GLU HA . 19736 1
126 . 1 1 16 16 GLU HB2 H 1 2.030 0.020 . 1 . . . . 55 GLU HB2 . 19736 1
127 . 1 1 16 16 GLU HB3 H 1 2.030 0.020 . 1 . . . . 55 GLU HB3 . 19736 1
128 . 1 1 16 16 GLU HG2 H 1 2.249 0.020 . 1 . . . . 55 GLU HG2 . 19736 1
129 . 1 1 16 16 GLU HG3 H 1 2.249 0.020 . 1 . . . . 55 GLU HG3 . 19736 1
130 . 1 1 16 16 GLU C C 13 176.883 0.3 . 1 . . . . 55 GLU C . 19736 1
131 . 1 1 16 16 GLU CA C 13 56.240 0.3 . 1 . . . . 55 GLU CA . 19736 1
132 . 1 1 16 16 GLU CB C 13 30.400 0.3 . 1 . . . . 55 GLU CB . 19736 1
133 . 1 1 16 16 GLU CG C 13 36.300 0.3 . 1 . . . . 55 GLU CG . 19736 1
134 . 1 1 16 16 GLU N N 15 124.041 0.3 . 1 . . . . 55 GLU N . 19736 1
135 . 1 1 17 17 GLU H H 1 8.052 0.020 . 1 . . . . 56 GLU H . 19736 1
136 . 1 1 17 17 GLU HA H 1 4.110 0.020 . 1 . . . . 56 GLU HA . 19736 1
137 . 1 1 17 17 GLU HB2 H 1 1.933 0.020 . 1 . . . . 56 GLU HB2 . 19736 1
138 . 1 1 17 17 GLU HB3 H 1 1.933 0.020 . 1 . . . . 56 GLU HB3 . 19736 1
139 . 1 1 17 17 GLU HG2 H 1 2.172 0.020 . 1 . . . . 56 GLU HG2 . 19736 1
140 . 1 1 17 17 GLU HG3 H 1 2.172 0.020 . 1 . . . . 56 GLU HG3 . 19736 1
141 . 1 1 17 17 GLU C C 13 176.250 0.3 . 1 . . . . 56 GLU C . 19736 1
142 . 1 1 17 17 GLU CA C 13 56.540 0.3 . 1 . . . . 56 GLU CA . 19736 1
143 . 1 1 17 17 GLU CB C 13 30.600 0.3 . 1 . . . . 56 GLU CB . 19736 1
144 . 1 1 17 17 GLU CG C 13 36.300 0.3 . 1 . . . . 56 GLU CG . 19736 1
145 . 1 1 17 17 GLU N N 15 120.935 0.3 . 1 . . . . 56 GLU N . 19736 1
146 . 1 1 18 18 THR H H 1 8.030 0.020 . 1 . . . . 57 THR H . 19736 1
147 . 1 1 18 18 THR HA H 1 4.260 0.020 . 1 . . . . 57 THR HA . 19736 1
148 . 1 1 18 18 THR HB H 1 4.150 0.020 . 1 . . . . 57 THR HB . 19736 1
149 . 1 1 18 18 THR HG21 H 1 1.149 0.020 . 1 . . . . 57 THR HG2 . 19736 1
150 . 1 1 18 18 THR HG22 H 1 1.149 0.020 . 1 . . . . 57 THR HG2 . 19736 1
151 . 1 1 18 18 THR HG23 H 1 1.149 0.020 . 1 . . . . 57 THR HG2 . 19736 1
152 . 1 1 18 18 THR C C 13 173.935 0.3 . 1 . . . . 57 THR C . 19736 1
153 . 1 1 18 18 THR CA C 13 61.340 0.3 . 1 . . . . 57 THR CA . 19736 1
154 . 1 1 18 18 THR CB C 13 70.500 0.3 . 1 . . . . 57 THR CB . 19736 1
155 . 1 1 18 18 THR CG2 C 13 21.312 0.3 . 1 . . . . 57 THR CG2 . 19736 1
156 . 1 1 18 18 THR N N 15 113.739 0.3 . 1 . . . . 57 THR N . 19736 1
157 . 1 1 19 19 HIS H H 1 8.440 0.020 . 1 . . . . 58 HIS H . 19736 1
158 . 1 1 19 19 HIS HA H 1 3.930 0.020 . 1 . . . . 58 HIS HA . 19736 1
159 . 1 1 19 19 HIS HD2 H 1 7.070 0.020 . 1 . . . . 58 HIS HD2 . 19736 1
160 . 1 1 19 19 HIS HE1 H 1 7.916 0.020 . 1 . . . . 58 HIS HE1 . 19736 1
161 . 1 1 19 19 HIS C C 13 173.636 0.3 . 1 . . . . 58 HIS C . 19736 1
162 . 1 1 19 19 HIS CA C 13 54.340 0.3 . 1 . . . . 58 HIS CA . 19736 1
163 . 1 1 19 19 HIS CD2 C 13 119.846 0.3 . 1 . . . . 58 HIS CD2 . 19736 1
164 . 1 1 19 19 HIS CE1 C 13 137.982 0.3 . 1 . . . . 58 HIS CE1 . 19736 1
165 . 1 1 19 19 HIS N N 15 123.144 0.3 . 1 . . . . 58 HIS N . 19736 1
166 . 1 1 20 20 PRO HA H 1 4.380 0.020 . 1 . . . . 59 PRO HA . 19736 1
167 . 1 1 20 20 PRO HB2 H 1 2.239 0.020 . 2 . . . . 59 PRO HB2 . 19736 1
168 . 1 1 20 20 PRO HB3 H 1 1.816 0.020 . 2 . . . . 59 PRO HB3 . 19736 1
169 . 1 1 20 20 PRO HG2 H 1 1.919 0.020 . 1 . . . . 59 PRO HG2 . 19736 1
170 . 1 1 20 20 PRO HG3 H 1 1.919 0.020 . 1 . . . . 59 PRO HG3 . 19736 1
171 . 1 1 20 20 PRO HD2 H 1 3.673 0.020 . 2 . . . . 59 PRO HD2 . 19736 1
172 . 1 1 20 20 PRO HD3 H 1 3.276 0.020 . 2 . . . . 59 PRO HD3 . 19736 1
173 . 1 1 20 20 PRO C C 13 176.916 0.3 . 1 . . . . 59 PRO C . 19736 1
174 . 1 1 20 20 PRO CA C 13 63.440 0.3 . 1 . . . . 59 PRO CA . 19736 1
175 . 1 1 20 20 PRO CB C 13 32.195 0.3 . 1 . . . . 59 PRO CB . 19736 1
176 . 1 1 20 20 PRO CG C 13 26.980 0.3 . 1 . . . . 59 PRO CG . 19736 1
177 . 1 1 20 20 PRO CD C 13 50.400 0.3 . 1 . . . . 59 PRO CD . 19736 1
178 . 1 1 21 21 ASP H H 1 9.091 0.020 . 1 . . . . 60 ASP H . 19736 1
179 . 1 1 21 21 ASP HA H 1 4.600 0.020 . 1 . . . . 60 ASP HA . 19736 1
180 . 1 1 21 21 ASP HB2 H 1 2.708 0.020 . 2 . . . . 60 ASP HB2 . 19736 1
181 . 1 1 21 21 ASP HB3 H 1 2.598 0.020 . 2 . . . . 60 ASP HB3 . 19736 1
182 . 1 1 21 21 ASP C C 13 175.959 0.3 . 1 . . . . 60 ASP C . 19736 1
183 . 1 1 21 21 ASP CA C 13 54.133 0.3 . 1 . . . . 60 ASP CA . 19736 1
184 . 1 1 21 21 ASP CB C 13 41.201 0.3 . 1 . . . . 60 ASP CB . 19736 1
185 . 1 1 21 21 ASP N N 15 119.609 0.3 . 1 . . . . 60 ASP N . 19736 1
186 . 1 1 22 22 PHE H H 1 8.089 0.020 . 1 . . . . 61 PHE H . 19736 1
187 . 1 1 22 22 PHE HA H 1 4.548 0.020 . 1 . . . . 61 PHE HA . 19736 1
188 . 1 1 22 22 PHE HB2 H 1 3.111 0.020 . 1 . . . . 61 PHE HB2 . 19736 1
189 . 1 1 22 22 PHE HB3 H 1 3.111 0.020 . 1 . . . . 61 PHE HB3 . 19736 1
190 . 1 1 22 22 PHE HD1 H 1 7.211 0.020 . 1 . . . . 61 PHE HD1 . 19736 1
191 . 1 1 22 22 PHE HD2 H 1 7.211 0.020 . 1 . . . . 61 PHE HD2 . 19736 1
192 . 1 1 22 22 PHE C C 13 175.035 0.3 . 1 . . . . 61 PHE C . 19736 1
193 . 1 1 22 22 PHE CA C 13 57.440 0.3 . 1 . . . . 61 PHE CA . 19736 1
194 . 1 1 22 22 PHE CB C 13 39.656 0.3 . 1 . . . . 61 PHE CB . 19736 1
195 . 1 1 22 22 PHE CD1 C 13 130.622 0.3 . 1 . . . . 61 PHE CD1 . 19736 1
196 . 1 1 22 22 PHE CD2 C 13 130.622 0.3 . 1 . . . . 61 PHE CD2 . 19736 1
197 . 1 1 22 22 PHE N N 15 119.838 0.3 . 1 . . . . 61 PHE N . 19736 1
198 . 1 1 23 23 GLN H H 1 7.988 0.020 . 1 . . . . 62 GLN H . 19736 1
199 . 1 1 23 23 GLN HA H 1 4.561 0.020 . 1 . . . . 62 GLN HA . 19736 1
200 . 1 1 23 23 GLN HB2 H 1 1.999 0.020 . 2 . . . . 62 GLN HB2 . 19736 1
201 . 1 1 23 23 GLN HB3 H 1 1.845 0.020 . 2 . . . . 62 GLN HB3 . 19736 1
202 . 1 1 23 23 GLN HE21 H 1 6.850 0.020 . 2 . . . . 62 GLN HE21 . 19736 1
203 . 1 1 23 23 GLN HE22 H 1 7.540 0.020 . 2 . . . . 62 GLN HE22 . 19736 1
204 . 1 1 23 23 GLN HG2 H 1 2.301 0.020 . 1 . . . . 62 GLN HG2 . 19736 1
205 . 1 1 23 23 GLN HG3 H 1 2.301 0.020 . 1 . . . . 62 GLN HG3 . 19736 1
206 . 1 1 23 23 GLN C C 13 173.055 0.3 . 1 . . . . 62 GLN C . 19736 1
207 . 1 1 23 23 GLN CA C 13 52.814 0.3 . 1 . . . . 62 GLN CA . 19736 1
208 . 1 1 23 23 GLN CB C 13 29.814 0.3 . 1 . . . . 62 GLN CB . 19736 1
209 . 1 1 23 23 GLN CG C 13 33.233 0.3 . 1 . . . . 62 GLN CG . 19736 1
210 . 1 1 23 23 GLN N N 15 123.361 0.3 . 1 . . . . 62 GLN N . 19736 1
211 . 1 1 23 23 GLN NE2 N 15 112.761 0.3 . 1 . . . . 62 GLN NE2 . 19736 1
212 . 1 1 24 24 PRO HA H 1 4.340 0.020 . 1 . . . . 63 PRO HA . 19736 1
213 . 1 1 24 24 PRO HB2 H 1 2.287 0.020 . 1 . . . . 63 PRO HB2 . 19736 1
214 . 1 1 24 24 PRO HB3 H 1 2.287 0.020 . 1 . . . . 63 PRO HB3 . 19736 1
215 . 1 1 24 24 PRO HG2 H 1 1.979 0.020 . 1 . . . . 63 PRO HG2 . 19736 1
216 . 1 1 24 24 PRO HG3 H 1 1.979 0.020 . 1 . . . . 63 PRO HG3 . 19736 1
217 . 1 1 24 24 PRO HD2 H 1 3.627 0.020 . 1 . . . . 63 PRO HD2 . 19736 1
218 . 1 1 24 24 PRO HD3 H 1 3.627 0.020 . 1 . . . . 63 PRO HD3 . 19736 1
219 . 1 1 24 24 PRO C C 13 176.043 0.3 . 1 . . . . 63 PRO C . 19736 1
220 . 1 1 24 24 PRO CA C 13 62.970 0.3 . 1 . . . . 63 PRO CA . 19736 1
221 . 1 1 24 24 PRO CB C 13 32.066 0.3 . 1 . . . . 63 PRO CB . 19736 1
222 . 1 1 24 24 PRO CG C 13 27.000 0.3 . 1 . . . . 63 PRO CG . 19736 1
223 . 1 1 24 24 PRO CD C 13 50.517 0.3 . 1 . . . . 63 PRO CD . 19736 1
224 . 1 1 25 25 ARG H H 1 8.227 0.020 . 1 . . . . 64 ARG H . 19736 1
225 . 1 1 25 25 ARG HA H 1 4.156 0.020 . 1 . . . . 64 ARG HA . 19736 1
226 . 1 1 25 25 ARG HB2 H 1 1.617 0.020 . 1 . . . . 64 ARG HB2 . 19736 1
227 . 1 1 25 25 ARG HB3 H 1 1.617 0.020 . 1 . . . . 64 ARG HB3 . 19736 1
228 . 1 1 25 25 ARG HG2 H 1 1.590 0.020 . 2 . . . . 64 ARG HG2 . 19736 1
229 . 1 1 25 25 ARG HG3 H 1 1.440 0.020 . 2 . . . . 64 ARG HG3 . 19736 1
230 . 1 1 25 25 ARG HD2 H 1 3.186 0.020 . 1 . . . . 64 ARG HD2 . 19736 1
231 . 1 1 25 25 ARG C C 13 173.602 0.3 . 1 . . . . 64 ARG C . 19736 1
232 . 1 1 25 25 ARG CA C 13 55.596 0.3 . 1 . . . . 64 ARG CA . 19736 1
233 . 1 1 25 25 ARG CG C 13 27.000 0.3 . 1 . . . . 64 ARG CG . 19736 1
234 . 1 1 25 25 ARG CD C 13 43.335 0.3 . 1 . . . . 64 ARG CD . 19736 1
235 . 1 1 25 25 ARG N N 15 123.884 0.3 . 1 . . . . 64 ARG N . 19736 1
236 . 1 1 27 27 VAL HA H 1 4.241 0.020 . 1 . . . . 66 VAL HA . 19736 1
237 . 1 1 27 27 VAL HB H 1 2.122 0.020 . 1 . . . . 66 VAL HB . 19736 1
238 . 1 1 27 27 VAL HG11 H 1 0.965 0.020 . 1 . . . . 66 VAL HG1 . 19736 1
239 . 1 1 27 27 VAL HG12 H 1 0.965 0.020 . 1 . . . . 66 VAL HG1 . 19736 1
240 . 1 1 27 27 VAL HG13 H 1 0.965 0.020 . 1 . . . . 66 VAL HG1 . 19736 1
241 . 1 1 27 27 VAL HG21 H 1 0.965 0.020 . 1 . . . . 66 VAL HG2 . 19736 1
242 . 1 1 27 27 VAL HG22 H 1 0.965 0.020 . 1 . . . . 66 VAL HG2 . 19736 1
243 . 1 1 27 27 VAL HG23 H 1 0.965 0.020 . 1 . . . . 66 VAL HG2 . 19736 1
244 . 1 1 27 27 VAL C C 13 175.823 0.020 . 1 . . . . 66 VAL C . 19736 1
245 . 1 1 27 27 VAL CA C 13 62.200 0.020 . 1 . . . . 66 VAL CA . 19736 1
246 . 1 1 27 27 VAL CB C 13 32.810 0.020 . 1 . . . . 66 VAL CB . 19736 1
247 . 1 1 27 27 VAL CG1 C 13 15.862 0.020 . 1 . . . . 66 VAL CG1 . 19736 1
248 . 1 1 27 27 VAL CG2 C 13 15.862 0.020 . 1 . . . . 66 VAL CG2 . 19736 1
249 . 1 1 28 28 SER H H 1 8.470 0.020 . 1 . . . . 67 SER H . 19736 1
250 . 1 1 28 28 SER HA H 1 4.396 0.020 . 1 . . . . 67 SER HA . 19736 1
251 . 1 1 28 28 SER HB2 H 1 3.882 0.020 . 1 . . . . 67 SER HB2 . 19736 1
252 . 1 1 28 28 SER HB3 H 1 3.882 0.020 . 1 . . . . 67 SER HB3 . 19736 1
253 . 1 1 28 28 SER C C 13 174.218 0.3 . 1 . . . . 67 SER C . 19736 1
254 . 1 1 28 28 SER CA C 13 58.046 0.3 . 1 . . . . 67 SER CA . 19736 1
255 . 1 1 28 28 SER CB C 13 64.000 0.3 . 1 . . . . 67 SER CB . 19736 1
256 . 1 1 28 28 SER N N 15 119.649 0.3 . 1 . . . . 67 SER N . 19736 1
257 . 1 1 29 29 ALA H H 1 8.401 0.020 . 1 . . . . 68 ALA H . 19736 1
258 . 1 1 29 29 ALA HA H 1 4.340 0.020 . 1 . . . . 68 ALA HA . 19736 1
259 . 1 1 29 29 ALA HB1 H 1 1.404 0.020 . 1 . . . . 68 ALA HB . 19736 1
260 . 1 1 29 29 ALA HB2 H 1 1.404 0.020 . 1 . . . . 68 ALA HB . 19736 1
261 . 1 1 29 29 ALA HB3 H 1 1.404 0.020 . 1 . . . . 68 ALA HB . 19736 1
262 . 1 1 29 29 ALA C C 13 177.293 0.3 . 1 . . . . 68 ALA C . 19736 1
263 . 1 1 29 29 ALA CA C 13 52.402 0.3 . 1 . . . . 68 ALA CA . 19736 1
264 . 1 1 29 29 ALA CB C 13 19.346 0.3 . 1 . . . . 68 ALA CB . 19736 1
265 . 1 1 29 29 ALA N N 15 125.219 0.3 . 1 . . . . 68 ALA N . 19736 1
266 . 1 1 30 30 ASP H H 1 8.240 0.020 . 1 . . . . 69 ASP H . 19736 1
267 . 1 1 30 30 ASP HA H 1 4.600 0.020 . 1 . . . . 69 ASP HA . 19736 1
268 . 1 1 30 30 ASP HB2 H 1 2.750 0.020 . 2 . . . . 69 ASP HB2 . 19736 1
269 . 1 1 30 30 ASP HB3 H 1 2.597 0.020 . 2 . . . . 69 ASP HB3 . 19736 1
270 . 1 1 30 30 ASP C C 13 175.959 0.3 . 1 . . . . 69 ASP C . 19736 1
271 . 1 1 30 30 ASP CA C 13 54.040 0.3 . 1 . . . . 69 ASP CA . 19736 1
272 . 1 1 30 30 ASP CB C 13 41.400 0.3 . 1 . . . . 69 ASP CB . 19736 1
273 . 1 1 30 30 ASP N N 15 118.519 0.3 . 1 . . . . 69 ASP N . 19736 1
274 . 1 1 31 31 LEU H H 1 7.975 0.020 . 1 . . . . 70 LEU H . 19736 1
275 . 1 1 31 31 LEU HA H 1 4.380 0.020 . 1 . . . . 70 LEU HA . 19736 1
276 . 1 1 31 31 LEU HB2 H 1 1.670 0.020 . 2 . . . . 70 LEU HB2 . 19736 1
277 . 1 1 31 31 LEU HB3 H 1 1.534 0.020 . 2 . . . . 70 LEU HB3 . 19736 1
278 . 1 1 31 31 LEU HG H 1 1.610 0.020 . 1 . . . . 70 LEU HG . 19736 1
279 . 1 1 31 31 LEU HD11 H 1 0.842 0.020 . 1 . . . . 70 LEU HD1 . 19736 1
280 . 1 1 31 31 LEU HD12 H 1 0.842 0.020 . 1 . . . . 70 LEU HD1 . 19736 1
281 . 1 1 31 31 LEU HD13 H 1 0.842 0.020 . 1 . . . . 70 LEU HD1 . 19736 1
282 . 1 1 31 31 LEU HD21 H 1 0.842 0.020 . 1 . . . . 70 LEU HD2 . 19736 1
283 . 1 1 31 31 LEU HD22 H 1 0.842 0.020 . 1 . . . . 70 LEU HD2 . 19736 1
284 . 1 1 31 31 LEU HD23 H 1 0.842 0.020 . 1 . . . . 70 LEU HD2 . 19736 1
285 . 1 1 31 31 LEU C C 13 176.807 0.3 . 1 . . . . 70 LEU C . 19736 1
286 . 1 1 31 31 LEU CA C 13 54.620 0.3 . 1 . . . . 70 LEU CA . 19736 1
287 . 1 1 31 31 LEU CB C 13 43.348 0.3 . 1 . . . . 70 LEU CB . 19736 1
288 . 1 1 31 31 LEU CG C 13 26.901 0.3 . 1 . . . . 70 LEU CG . 19736 1
289 . 1 1 31 31 LEU CD1 C 13 25.000 0.3 . 1 . . . . 70 LEU CD1 . 19736 1
290 . 1 1 31 31 LEU CD2 C 13 23.645 0.3 . 1 . . . . 70 LEU CD2 . 19736 1
291 . 1 1 31 31 LEU N N 15 121.573 0.3 . 1 . . . . 70 LEU N . 19736 1
292 . 1 1 32 32 ALA H H 1 8.573 0.020 . 1 . . . . 71 ALA H . 19736 1
293 . 1 1 32 32 ALA HA H 1 4.390 0.020 . 1 . . . . 71 ALA HA . 19736 1
294 . 1 1 32 32 ALA HB1 H 1 1.537 0.020 . 1 . . . . 71 ALA HB . 19736 1
295 . 1 1 32 32 ALA HB2 H 1 1.537 0.020 . 1 . . . . 71 ALA HB . 19736 1
296 . 1 1 32 32 ALA HB3 H 1 1.537 0.020 . 1 . . . . 71 ALA HB . 19736 1
297 . 1 1 32 32 ALA C C 13 178.494 0.3 . 1 . . . . 71 ALA C . 19736 1
298 . 1 1 32 32 ALA CA C 13 52.040 0.3 . 1 . . . . 71 ALA CA . 19736 1
299 . 1 1 32 32 ALA CB C 13 19.700 0.3 . 1 . . . . 71 ALA CB . 19736 1
300 . 1 1 32 32 ALA N N 15 124.342 0.3 . 1 . . . . 71 ALA N . 19736 1
301 . 1 1 33 33 GLU H H 1 8.642 0.020 . 1 . . . . 72 GLU H . 19736 1
302 . 1 1 33 33 GLU HA H 1 4.064 0.020 . 1 . . . . 72 GLU HA . 19736 1
303 . 1 1 33 33 GLU HB2 H 1 2.060 0.020 . 1 . . . . 72 GLU HB2 . 19736 1
304 . 1 1 33 33 GLU HB3 H 1 2.060 0.020 . 1 . . . . 72 GLU HB3 . 19736 1
305 . 1 1 33 33 GLU HG2 H 1 2.323 0.020 . 1 . . . . 72 GLU HG2 . 19736 1
306 . 1 1 33 33 GLU HG3 H 1 2.323 0.020 . 1 . . . . 72 GLU HG3 . 19736 1
307 . 1 1 33 33 GLU C C 13 178.019 0.3 . 1 . . . . 72 GLU C . 19736 1
308 . 1 1 33 33 GLU CA C 13 58.640 0.3 . 1 . . . . 72 GLU CA . 19736 1
309 . 1 1 33 33 GLU CB C 13 29.900 0.3 . 1 . . . . 72 GLU CB . 19736 1
310 . 1 1 33 33 GLU CG C 13 36.300 0.3 . 1 . . . . 72 GLU CG . 19736 1
311 . 1 1 33 33 GLU N N 15 119.875 0.3 . 1 . . . . 72 GLU N . 19736 1
312 . 1 1 34 34 ASP H H 1 8.558 0.020 . 1 . . . . 73 ASP H . 19736 1
313 . 1 1 34 34 ASP HA H 1 4.470 0.020 . 1 . . . . 73 ASP HA . 19736 1
314 . 1 1 34 34 ASP HB2 H 1 2.587 0.020 . 2 . . . . 73 ASP HB2 . 19736 1
315 . 1 1 34 34 ASP HB3 H 1 2.643 0.020 . 2 . . . . 73 ASP HB3 . 19736 1
316 . 1 1 34 34 ASP C C 13 177.522 0.3 . 1 . . . . 73 ASP C . 19736 1
317 . 1 1 34 34 ASP CA C 13 55.398 0.3 . 1 . . . . 73 ASP CA . 19736 1
318 . 1 1 34 34 ASP CB C 13 40.400 0.3 . 1 . . . . 73 ASP CB . 19736 1
319 . 1 1 34 34 ASP N N 15 118.327 0.3 . 1 . . . . 73 ASP N . 19736 1
320 . 1 1 35 35 GLU H H 1 7.767 0.020 . 1 . . . . 74 GLU H . 19736 1
321 . 1 1 35 35 GLU HA H 1 4.130 0.020 . 1 . . . . 74 GLU HA . 19736 1
322 . 1 1 35 35 GLU HB2 H 1 2.601 0.020 . 1 . . . . 74 GLU HB2 . 19736 1
323 . 1 1 35 35 GLU HB3 H 1 2.601 0.020 . 1 . . . . 74 GLU HB3 . 19736 1
324 . 1 1 35 35 GLU C C 13 178.244 0.3 . 1 . . . . 74 GLU C . 19736 1
325 . 1 1 35 35 GLU CA C 13 58.716 0.3 . 1 . . . . 74 GLU CA . 19736 1
326 . 1 1 35 35 GLU CB C 13 29.969 0.3 . 1 . . . . 74 GLU CB . 19736 1
327 . 1 1 35 35 GLU CG C 13 36.300 0.3 . 1 . . . . 74 GLU CG . 19736 1
328 . 1 1 35 35 GLU N N 15 121.320 0.3 . 1 . . . . 74 GLU N . 19736 1
329 . 1 1 36 36 ILE H H 1 8.519 0.020 . 1 . . . . 75 ILE H . 19736 1
330 . 1 1 36 36 ILE HA H 1 4.081 0.020 . 1 . . . . 75 ILE HA . 19736 1
331 . 1 1 36 36 ILE HB H 1 1.894 0.020 . 1 . . . . 75 ILE HB . 19736 1
332 . 1 1 36 36 ILE C C 13 176.322 0.3 . 1 . . . . 75 ILE C . 19736 1
333 . 1 1 36 36 ILE CA C 13 61.089 0.3 . 1 . . . . 75 ILE CA . 19736 1
334 . 1 1 36 36 ILE CB C 13 38.318 0.3 . 1 . . . . 75 ILE CB . 19736 1
335 . 1 1 36 36 ILE N N 15 117.873 0.3 . 1 . . . . 75 ILE N . 19736 1
336 . 1 1 37 37 ALA H H 1 8.195 0.020 . 1 . . . . 76 ALA H . 19736 1
337 . 1 1 37 37 ALA HA H 1 4.305 0.020 . 1 . . . . 76 ALA HA . 19736 1
338 . 1 1 37 37 ALA HB1 H 1 1.405 0.020 . 1 . . . . 76 ALA HB . 19736 1
339 . 1 1 37 37 ALA HB2 H 1 1.405 0.020 . 1 . . . . 76 ALA HB . 19736 1
340 . 1 1 37 37 ALA HB3 H 1 1.405 0.020 . 1 . . . . 76 ALA HB . 19736 1
341 . 1 1 37 37 ALA C C 13 177.689 0.3 . 1 . . . . 76 ALA C . 19736 1
342 . 1 1 37 37 ALA CA C 13 52.340 0.3 . 1 . . . . 76 ALA CA . 19736 1
343 . 1 1 37 37 ALA CB C 13 19.100 0.3 . 1 . . . . 76 ALA CB . 19736 1
344 . 1 1 37 37 ALA N N 15 126.131 0.3 . 1 . . . . 76 ALA N . 19736 1
345 . 1 1 38 38 MET H H 1 8.142 0.020 . 1 . . . . 77 MET H . 19736 1
346 . 1 1 38 38 MET HA H 1 4.420 0.020 . 1 . . . . 77 MET HA . 19736 1
347 . 1 1 38 38 MET HB2 H 1 2.050 0.020 . 2 . . . . 77 MET HB2 . 19736 1
348 . 1 1 38 38 MET HB3 H 1 2.030 0.020 . 2 . . . . 77 MET HB3 . 19736 1
349 . 1 1 38 38 MET C C 13 176.106 0.3 . 1 . . . . 77 MET C . 19736 1
350 . 1 1 38 38 MET CA C 13 55.008 0.3 . 1 . . . . 77 MET CA . 19736 1
351 . 1 1 38 38 MET CB C 13 33.020 0.3 . 1 . . . . 77 MET CB . 19736 1
352 . 1 1 38 38 MET N N 15 118.761 0.3 . 1 . . . . 77 MET N . 19736 1
353 . 1 1 39 39 VAL H H 1 8.017 0.020 . 1 . . . . 78 VAL H . 19736 1
354 . 1 1 39 39 VAL HA H 1 4.070 0.020 . 1 . . . . 78 VAL HA . 19736 1
355 . 1 1 39 39 VAL HB H 1 2.070 0.020 . 1 . . . . 78 VAL HB . 19736 1
356 . 1 1 39 39 VAL HG11 H 1 0.930 0.020 . 1 . . . . 78 VAL HG1 . 19736 1
357 . 1 1 39 39 VAL HG12 H 1 0.930 0.020 . 1 . . . . 78 VAL HG1 . 19736 1
358 . 1 1 39 39 VAL HG13 H 1 0.930 0.020 . 1 . . . . 78 VAL HG1 . 19736 1
359 . 1 1 39 39 VAL HG21 H 1 0.930 0.020 . 1 . . . . 78 VAL HG2 . 19736 1
360 . 1 1 39 39 VAL HG22 H 1 0.930 0.020 . 1 . . . . 78 VAL HG2 . 19736 1
361 . 1 1 39 39 VAL HG23 H 1 0.930 0.020 . 1 . . . . 78 VAL HG2 . 19736 1
362 . 1 1 39 39 VAL C C 13 175.843 0.3 . 1 . . . . 78 VAL C . 19736 1
363 . 1 1 39 39 VAL CA C 13 61.940 0.3 . 1 . . . . 78 VAL CA . 19736 1
364 . 1 1 39 39 VAL CB C 13 32.671 0.3 . 1 . . . . 78 VAL CB . 19736 1
365 . 1 1 39 39 VAL CG1 C 13 20.633 0.3 . 1 . . . . 78 VAL CG1 . 19736 1
366 . 1 1 39 39 VAL CG2 C 13 20.544 0.3 . 1 . . . . 78 VAL CG2 . 19736 1
367 . 1 1 39 39 VAL N N 15 121.154 0.3 . 1 . . . . 78 VAL N . 19736 1
368 . 1 1 40 40 LYS H H 1 8.351 0.020 . 1 . . . . 79 LYS H . 19736 1
369 . 1 1 40 40 LYS C C 13 176.118 0.3 . 1 . . . . 79 LYS C . 19736 1
370 . 1 1 40 40 LYS CA C 13 55.936 0.3 . 1 . . . . 79 LYS CA . 19736 1
371 . 1 1 40 40 LYS CD C 13 29.100 0.3 . 1 . . . . 79 LYS CD . 19736 1
372 . 1 1 40 40 LYS CE C 13 42.100 0.3 . 1 . . . . 79 LYS CE . 19736 1
373 . 1 1 40 40 LYS N N 15 125.240 0.3 . 1 . . . . 79 LYS N . 19736 1
374 . 1 1 41 41 LYS HA H 1 4.021 0.3 . 1 . . . . 80 LYS HA . 19736 1
375 . 1 1 41 41 LYS HB2 H 1 1.871 0.3 . 1 . . . . 80 LYS HB2 . 19736 1
376 . 1 1 41 41 LYS HB3 H 1 1.871 0.3 . 1 . . . . 80 LYS HB3 . 19736 1
377 . 1 1 41 41 LYS C C 13 177.580 0.3 . 1 . . . . 80 LYS C . 19736 1
378 . 1 1 41 41 LYS CA C 13 59.062 0.3 . 1 . . . . 80 LYS CA . 19736 1
379 . 1 1 42 42 ASP H H 1 7.827 0.020 . 1 . . . . 81 ASP H . 19736 1
380 . 1 1 42 42 ASP HA H 1 4.470 0.020 . 1 . . . . 81 ASP HA . 19736 1
381 . 1 1 42 42 ASP HB2 H 1 2.674 0.020 . 1 . . . . 81 ASP HB2 . 19736 1
382 . 1 1 42 42 ASP HB3 H 1 2.674 0.020 . 1 . . . . 81 ASP HB3 . 19736 1
383 . 1 1 42 42 ASP C C 13 179.824 0.3 . 1 . . . . 81 ASP C . 19736 1
384 . 1 1 42 42 ASP CA C 13 57.223 0.3 . 1 . . . . 81 ASP CA . 19736 1
385 . 1 1 42 42 ASP CB C 13 41.224 0.3 . 1 . . . . 81 ASP CB . 19736 1
386 . 1 1 42 42 ASP N N 15 118.254 0.3 . 1 . . . . 81 ASP N . 19736 1
387 . 1 1 43 43 ILE H H 1 7.950 0.020 . 1 . . . . 82 ILE H . 19736 1
388 . 1 1 43 43 ILE HA H 1 3.427 0.020 . 1 . . . . 82 ILE HA . 19736 1
389 . 1 1 43 43 ILE C C 13 177.011 0.3 . 1 . . . . 82 ILE C . 19736 1
390 . 1 1 43 43 ILE CA C 13 65.769 0.3 . 1 . . . . 82 ILE CA . 19736 1
391 . 1 1 43 43 ILE CB C 13 37.183 0.3 . 1 . . . . 82 ILE CB . 19736 1
392 . 1 1 43 43 ILE N N 15 121.679 0.3 . 1 . . . . 82 ILE N . 19736 1
393 . 1 1 44 44 ASP H H 1 8.666 0.020 . 1 . . . . 83 ASP H . 19736 1
394 . 1 1 44 44 ASP HA H 1 4.228 0.020 . 1 . . . . 83 ASP HA . 19736 1
395 . 1 1 44 44 ASP HB2 H 1 2.892 0.020 . 2 . . . . 83 ASP HB2 . 19736 1
396 . 1 1 44 44 ASP HB3 H 1 2.666 0.020 . 2 . . . . 83 ASP HB3 . 19736 1
397 . 1 1 44 44 ASP C C 13 179.145 0.3 . 1 . . . . 83 ASP C . 19736 1
398 . 1 1 44 44 ASP CA C 13 57.437 0.3 . 1 . . . . 83 ASP CA . 19736 1
399 . 1 1 44 44 ASP CB C 13 41.157 0.3 . 1 . . . . 83 ASP CB . 19736 1
400 . 1 1 44 44 ASP N N 15 120.419 0.3 . 1 . . . . 83 ASP N . 19736 1
401 . 1 1 45 45 ASP H H 1 9.168 0.020 . 1 . . . . 84 ASP H . 19736 1
402 . 1 1 45 45 ASP HA H 1 4.346 0.020 . 1 . . . . 84 ASP HA . 19736 1
403 . 1 1 45 45 ASP HB2 H 1 2.889 0.020 . 2 . . . . 84 ASP HB2 . 19736 1
404 . 1 1 45 45 ASP HB3 H 1 2.680 0.020 . 2 . . . . 84 ASP HB3 . 19736 1
405 . 1 1 45 45 ASP C C 13 179.379 0.3 . 1 . . . . 84 ASP C . 19736 1
406 . 1 1 45 45 ASP CA C 13 56.762 0.3 . 1 . . . . 84 ASP CA . 19736 1
407 . 1 1 45 45 ASP CB C 13 40.266 0.3 . 1 . . . . 84 ASP CB . 19736 1
408 . 1 1 45 45 ASP N N 15 118.028 0.3 . 1 . . . . 84 ASP N . 19736 1
409 . 1 1 46 46 THR H H 1 8.171 0.020 . 1 . . . . 85 THR H . 19736 1
410 . 1 1 46 46 THR HA H 1 4.095 0.020 . 1 . . . . 85 THR HA . 19736 1
411 . 1 1 46 46 THR HB H 1 4.528 0.020 . 1 . . . . 85 THR HB . 19736 1
412 . 1 1 46 46 THR HG21 H 1 1.324 0.020 . 1 . . . . 85 THR HG2 . 19736 1
413 . 1 1 46 46 THR HG22 H 1 1.324 0.020 . 1 . . . . 85 THR HG2 . 19736 1
414 . 1 1 46 46 THR HG23 H 1 1.324 0.020 . 1 . . . . 85 THR HG2 . 19736 1
415 . 1 1 46 46 THR C C 13 175.854 0.3 . 1 . . . . 85 THR C . 19736 1
416 . 1 1 46 46 THR CA C 13 67.086 0.3 . 1 . . . . 85 THR CA . 19736 1
417 . 1 1 46 46 THR CB C 13 68.500 0.3 . 1 . . . . 85 THR CB . 19736 1
418 . 1 1 46 46 THR CG2 C 13 21.800 0.3 . 1 . . . . 85 THR CG2 . 19736 1
419 . 1 1 46 46 THR N N 15 118.907 0.3 . 1 . . . . 85 THR N . 19736 1
420 . 1 1 47 47 ILE H H 1 8.554 0.020 . 1 . . . . 86 ILE H . 19736 1
421 . 1 1 47 47 ILE HA H 1 3.614 0.020 . 1 . . . . 86 ILE HA . 19736 1
422 . 1 1 47 47 ILE HB H 1 1.880 0.020 . 1 . . . . 86 ILE HB . 19736 1
423 . 1 1 47 47 ILE HG12 H 1 1.737 0.020 . 2 . . . . 86 ILE HG12 . 19736 1
424 . 1 1 47 47 ILE HG13 H 1 1.737 0.020 . 1 . . . . 86 ILE HG13 . 19736 1
425 . 1 1 47 47 ILE HG21 H 1 0.689 0.020 . 1 . . . . 86 ILE HG2 . 19736 1
426 . 1 1 47 47 ILE HG22 H 1 0.689 0.020 . 1 . . . . 86 ILE HG2 . 19736 1
427 . 1 1 47 47 ILE HG23 H 1 0.689 0.020 . 1 . . . . 86 ILE HG2 . 19736 1
428 . 1 1 47 47 ILE HD11 H 1 0.229 0.020 . 1 . . . . 86 ILE HD1 . 19736 1
429 . 1 1 47 47 ILE HD12 H 1 0.229 0.020 . 1 . . . . 86 ILE HD1 . 19736 1
430 . 1 1 47 47 ILE HD13 H 1 0.229 0.020 . 1 . . . . 86 ILE HD1 . 19736 1
431 . 1 1 47 47 ILE C C 13 177.507 0.3 . 1 . . . . 86 ILE C . 19736 1
432 . 1 1 47 47 ILE CA C 13 65.527 0.3 . 1 . . . . 86 ILE CA . 19736 1
433 . 1 1 47 47 ILE CB C 13 38.000 0.3 . 1 . . . . 86 ILE CB . 19736 1
434 . 1 1 47 47 ILE CG1 C 13 29.630 0.3 . 1 . . . . 86 ILE CG1 . 19736 1
435 . 1 1 47 47 ILE CG2 C 13 17.189 0.3 . 1 . . . . 86 ILE CG2 . 19736 1
436 . 1 1 47 47 ILE CD1 C 13 12.857 0.3 . 1 . . . . 86 ILE CD1 . 19736 1
437 . 1 1 47 47 ILE N N 15 120.736 0.3 . 1 . . . . 86 ILE N . 19736 1
438 . 1 1 48 48 LYS H H 1 7.643 0.020 . 1 . . . . 87 LYS H . 19736 1
439 . 1 1 48 48 LYS HA H 1 4.140 0.020 . 1 . . . . 87 LYS HA . 19736 1
440 . 1 1 48 48 LYS HB2 H 1 1.926 0.020 . 1 . . . . 87 LYS HB2 . 19736 1
441 . 1 1 48 48 LYS HB3 H 1 1.926 0.020 . 1 . . . . 87 LYS HB3 . 19736 1
442 . 1 1 48 48 LYS HG2 H 1 1.475 0.020 . 2 . . . . 87 LYS HG2 . 19736 1
443 . 1 1 48 48 LYS HG3 H 1 1.398 0.020 . 2 . . . . 87 LYS HG3 . 19736 1
444 . 1 1 48 48 LYS HD2 H 1 1.682 0.020 . 1 . . . . 87 LYS HD2 . 19736 1
445 . 1 1 48 48 LYS HD3 H 1 1.682 0.020 . 1 . . . . 87 LYS HD3 . 19736 1
446 . 1 1 48 48 LYS HE2 H 1 2.980 0.020 . 1 . . . . 87 LYS HE2 . 19736 1
447 . 1 1 48 48 LYS HE3 H 1 2.980 0.020 . 1 . . . . 87 LYS HE3 . 19736 1
448 . 1 1 48 48 LYS C C 13 177.871 0.3 . 1 . . . . 87 LYS C . 19736 1
449 . 1 1 48 48 LYS CA C 13 58.240 0.3 . 1 . . . . 87 LYS CA . 19736 1
450 . 1 1 48 48 LYS CB C 13 33.223 0.3 . 1 . . . . 87 LYS CB . 19736 1
451 . 1 1 48 48 LYS CG C 13 25.200 0.3 . 1 . . . . 87 LYS CG . 19736 1
452 . 1 1 48 48 LYS CD C 13 29.100 0.3 . 1 . . . . 87 LYS CD . 19736 1
453 . 1 1 48 48 LYS CE C 13 42.100 0.3 . 1 . . . . 87 LYS CE . 19736 1
454 . 1 1 48 48 LYS N N 15 113.563 0.3 . 1 . . . . 87 LYS N . 19736 1
455 . 1 1 49 49 SER H H 1 7.834 0.020 . 1 . . . . 88 SER H . 19736 1
456 . 1 1 49 49 SER HB2 H 1 4.011 0.020 . 2 . . . . 88 SER HB2 . 19736 1
457 . 1 1 49 49 SER HB3 H 1 3.881 0.020 . 2 . . . . 88 SER HB3 . 19736 1
458 . 1 1 49 49 SER C C 13 174.605 0.3 . 1 . . . . 88 SER C . 19736 1
459 . 1 1 49 49 SER CA C 13 59.722 0.3 . 1 . . . . 88 SER CA . 19736 1
460 . 1 1 49 49 SER CB C 13 65.042 0.3 . 1 . . . . 88 SER CB . 19736 1
461 . 1 1 49 49 SER N N 15 112.069 0.3 . 1 . . . . 88 SER N . 19736 1
462 . 1 1 50 50 GLU H H 1 8.061 0.020 . 1 . . . . 89 GLU H . 19736 1
463 . 1 1 50 50 GLU HA H 1 4.090 0.020 . 1 . . . . 89 GLU HA . 19736 1
464 . 1 1 50 50 GLU HB2 H 1 1.932 0.020 . 1 . . . . 89 GLU HB2 . 19736 1
465 . 1 1 50 50 GLU HB3 H 1 1.932 0.020 . 1 . . . . 89 GLU HB3 . 19736 1
466 . 1 1 50 50 GLU HG2 H 1 2.190 0.020 . 1 . . . . 89 GLU HG2 . 19736 1
467 . 1 1 50 50 GLU HG3 H 1 2.190 0.020 . 1 . . . . 89 GLU HG3 . 19736 1
468 . 1 1 50 50 GLU C C 13 176.867 0.3 . 1 . . . . 89 GLU C . 19736 1
469 . 1 1 50 50 GLU CA C 13 54.215 0.3 . 1 . . . . 89 GLU CA . 19736 1
470 . 1 1 50 50 GLU CB C 13 30.524 0.3 . 1 . . . . 89 GLU CB . 19736 1
471 . 1 1 50 50 GLU CG C 13 36.156 0.3 . 1 . . . . 89 GLU CG . 19736 1
472 . 1 1 50 50 GLU N N 15 120.490 0.3 . 1 . . . . 89 GLU N . 19736 1
473 . 1 1 51 51 ASP H H 1 8.774 0.020 . 1 . . . . 90 ASP H . 19736 1
474 . 1 1 51 51 ASP HA H 1 4.340 0.020 . 1 . . . . 90 ASP HA . 19736 1
475 . 1 1 51 51 ASP HB2 H 1 3.022 0.020 . 1 . . . . 90 ASP HB2 . 19736 1
476 . 1 1 51 51 ASP HB3 H 1 3.022 0.020 . 1 . . . . 90 ASP HB3 . 19736 1
477 . 1 1 51 51 ASP C C 13 176.294 0.3 . 1 . . . . 90 ASP C . 19736 1
478 . 1 1 51 51 ASP CA C 13 58.197 0.3 . 1 . . . . 90 ASP CA . 19736 1
479 . 1 1 51 51 ASP CB C 13 40.886 0.3 . 1 . . . . 90 ASP CB . 19736 1
480 . 1 1 51 51 ASP N N 15 122.092 0.3 . 1 . . . . 90 ASP N . 19736 1
481 . 1 1 52 52 VAL H H 1 8.517 0.020 . 1 . . . . 91 VAL H . 19736 1
482 . 1 1 52 52 VAL HA H 1 4.914 0.020 . 1 . . . . 91 VAL HA . 19736 1
483 . 1 1 52 52 VAL HB H 1 2.490 0.020 . 1 . . . . 91 VAL HB . 19736 1
484 . 1 1 52 52 VAL HG11 H 1 0.930 0.020 . 2 . . . . 91 VAL HG1 . 19736 1
485 . 1 1 52 52 VAL HG12 H 1 0.930 0.020 . 2 . . . . 91 VAL HG1 . 19736 1
486 . 1 1 52 52 VAL HG13 H 1 0.930 0.020 . 2 . . . . 91 VAL HG1 . 19736 1
487 . 1 1 52 52 VAL HG21 H 1 1.065 0.020 . 2 . . . . 91 VAL HG2 . 19736 1
488 . 1 1 52 52 VAL HG22 H 1 1.065 0.020 . 2 . . . . 91 VAL HG2 . 19736 1
489 . 1 1 52 52 VAL HG23 H 1 1.065 0.020 . 2 . . . . 91 VAL HG2 . 19736 1
490 . 1 1 52 52 VAL C C 13 174.352 0.3 . 1 . . . . 91 VAL C . 19736 1
491 . 1 1 52 52 VAL CA C 13 61.623 0.3 . 1 . . . . 91 VAL CA . 19736 1
492 . 1 1 52 52 VAL CB C 13 34.600 0.3 . 1 . . . . 91 VAL CB . 19736 1
493 . 1 1 52 52 VAL CG1 C 13 23.141 0.3 . 1 . . . . 91 VAL CG1 . 19736 1
494 . 1 1 52 52 VAL CG2 C 13 21.000 0.3 . 1 . . . . 91 VAL CG2 . 19736 1
495 . 1 1 52 52 VAL N N 15 117.892 0.3 . 1 . . . . 91 VAL N . 19736 1
496 . 1 1 53 53 VAL H H 1 8.878 0.020 . 1 . . . . 92 VAL H . 19736 1
497 . 1 1 53 53 VAL HA H 1 5.264 0.020 . 1 . . . . 92 VAL HA . 19736 1
498 . 1 1 53 53 VAL HB H 1 1.928 0.020 . 1 . . . . 92 VAL HB . 19736 1
499 . 1 1 53 53 VAL HG11 H 1 0.866 0.020 . 2 . . . . 92 VAL HG1 . 19736 1
500 . 1 1 53 53 VAL HG12 H 1 0.866 0.020 . 2 . . . . 92 VAL HG1 . 19736 1
501 . 1 1 53 53 VAL HG13 H 1 0.866 0.020 . 2 . . . . 92 VAL HG1 . 19736 1
502 . 1 1 53 53 VAL HG21 H 1 0.763 0.020 . 2 . . . . 92 VAL HG2 . 19736 1
503 . 1 1 53 53 VAL HG22 H 1 0.763 0.020 . 2 . . . . 92 VAL HG2 . 19736 1
504 . 1 1 53 53 VAL HG23 H 1 0.763 0.020 . 2 . . . . 92 VAL HG2 . 19736 1
505 . 1 1 53 53 VAL C C 13 174.202 0.3 . 1 . . . . 92 VAL C . 19736 1
506 . 1 1 53 53 VAL CA C 13 59.840 0.3 . 1 . . . . 92 VAL CA . 19736 1
507 . 1 1 53 53 VAL CB C 13 36.300 0.3 . 1 . . . . 92 VAL CB . 19736 1
508 . 1 1 53 53 VAL CG1 C 13 23.324 0.3 . 1 . . . . 92 VAL CG1 . 19736 1
509 . 1 1 53 53 VAL CG2 C 13 22.512 0.3 . 1 . . . . 92 VAL CG2 . 19736 1
510 . 1 1 53 53 VAL N N 15 125.570 0.3 . 1 . . . . 92 VAL N . 19736 1
511 . 1 1 54 54 THR H H 1 9.054 0.020 . 1 . . . . 93 THR H . 19736 1
512 . 1 1 54 54 THR HA H 1 5.870 0.020 . 1 . . . . 93 THR HA . 19736 1
513 . 1 1 54 54 THR HB H 1 3.774 0.020 . 1 . . . . 93 THR HB . 19736 1
514 . 1 1 54 54 THR HG21 H 1 0.996 0.020 . 1 . . . . 93 THR HG2 . 19736 1
515 . 1 1 54 54 THR HG22 H 1 0.996 0.020 . 1 . . . . 93 THR HG2 . 19736 1
516 . 1 1 54 54 THR HG23 H 1 0.996 0.020 . 1 . . . . 93 THR HG2 . 19736 1
517 . 1 1 54 54 THR C C 13 170.706 0.3 . 1 . . . . 93 THR C . 19736 1
518 . 1 1 54 54 THR CA C 13 57.940 0.3 . 1 . . . . 93 THR CA . 19736 1
519 . 1 1 54 54 THR CB C 13 72.701 0.3 . 1 . . . . 93 THR CB . 19736 1
520 . 1 1 54 54 THR CG2 C 13 18.927 0.3 . 1 . . . . 93 THR CG2 . 19736 1
521 . 1 1 54 54 THR N N 15 120.103 0.3 . 1 . . . . 93 THR N . 19736 1
522 . 1 1 55 55 PHE H H 1 8.324 0.020 . 1 . . . . 94 PHE H . 19736 1
523 . 1 1 55 55 PHE HA H 1 5.450 0.020 . 1 . . . . 94 PHE HA . 19736 1
524 . 1 1 55 55 PHE HB2 H 1 2.812 0.020 . 2 . . . . 94 PHE HB2 . 19736 1
525 . 1 1 55 55 PHE HB3 H 1 2.971 0.020 . 2 . . . . 94 PHE HB3 . 19736 1
526 . 1 1 55 55 PHE HD1 H 1 7.140 0.020 . 1 . . . . 94 PHE HD1 . 19736 1
527 . 1 1 55 55 PHE HD2 H 1 7.140 0.020 . 1 . . . . 94 PHE HD2 . 19736 1
528 . 1 1 55 55 PHE C C 13 174.947 0.3 . 1 . . . . 94 PHE C . 19736 1
529 . 1 1 55 55 PHE CA C 13 56.540 0.3 . 1 . . . . 94 PHE CA . 19736 1
530 . 1 1 55 55 PHE CB C 13 41.900 0.3 . 1 . . . . 94 PHE CB . 19736 1
531 . 1 1 55 55 PHE CD1 C 13 131.880 0.3 . 1 . . . . 94 PHE CD1 . 19736 1
532 . 1 1 55 55 PHE CD2 C 13 131.880 0.3 . 1 . . . . 94 PHE CD2 . 19736 1
533 . 1 1 55 55 PHE N N 15 125.105 0.3 . 1 . . . . 94 PHE N . 19736 1
534 . 1 1 56 56 ILE H H 1 9.031 0.020 . 1 . . . . 95 ILE H . 19736 1
535 . 1 1 56 56 ILE HA H 1 4.802 0.020 . 1 . . . . 95 ILE HA . 19736 1
536 . 1 1 56 56 ILE HB H 1 1.736 0.020 . 1 . . . . 95 ILE HB . 19736 1
537 . 1 1 56 56 ILE HG12 H 1 1.292 0.020 . 1 . . . . 95 ILE HG12 . 19736 1
538 . 1 1 56 56 ILE HG13 H 1 1.292 0.020 . 1 . . . . 95 ILE HG13 . 19736 1
539 . 1 1 56 56 ILE HG21 H 1 0.991 0.020 . 1 . . . . 95 ILE HG2 . 19736 1
540 . 1 1 56 56 ILE HG22 H 1 0.991 0.020 . 1 . . . . 95 ILE HG2 . 19736 1
541 . 1 1 56 56 ILE HG23 H 1 0.991 0.020 . 1 . . . . 95 ILE HG2 . 19736 1
542 . 1 1 56 56 ILE HD11 H 1 0.370 0.020 . 1 . . . . 95 ILE HD1 . 19736 1
543 . 1 1 56 56 ILE HD12 H 1 0.370 0.020 . 1 . . . . 95 ILE HD1 . 19736 1
544 . 1 1 56 56 ILE HD13 H 1 0.370 0.020 . 1 . . . . 95 ILE HD1 . 19736 1
545 . 1 1 56 56 ILE C C 13 174.017 0.3 . 1 . . . . 95 ILE C . 19736 1
546 . 1 1 56 56 ILE CA C 13 58.885 0.3 . 1 . . . . 95 ILE CA . 19736 1
547 . 1 1 56 56 ILE CB C 13 44.179 0.3 . 1 . . . . 95 ILE CB . 19736 1
548 . 1 1 56 56 ILE CG1 C 13 24.208 0.3 . 1 . . . . 95 ILE CG1 . 19736 1
549 . 1 1 56 56 ILE CG2 C 13 17.400 0.3 . 1 . . . . 95 ILE CG2 . 19736 1
550 . 1 1 56 56 ILE CD1 C 13 14.040 0.3 . 1 . . . . 95 ILE CD1 . 19736 1
551 . 1 1 56 56 ILE N N 15 114.583 0.3 . 1 . . . . 95 ILE N . 19736 1
552 . 1 1 57 57 LYS H H 1 8.736 0.020 . 1 . . . . 96 LYS H . 19736 1
553 . 1 1 57 57 LYS HA H 1 4.580 0.020 . 1 . . . . 96 LYS HA . 19736 1
554 . 1 1 57 57 LYS HB2 H 1 1.918 0.020 . 1 . . . . 96 LYS HB2 . 19736 1
555 . 1 1 57 57 LYS HB3 H 1 1.918 0.020 . 1 . . . . 96 LYS HB3 . 19736 1
556 . 1 1 57 57 LYS HG2 H 1 1.510 0.020 . 2 . . . . 96 LYS HG2 . 19736 1
557 . 1 1 57 57 LYS HG3 H 1 1.380 0.020 . 2 . . . . 96 LYS HG3 . 19736 1
558 . 1 1 57 57 LYS HD2 H 1 1.660 0.020 . 1 . . . . 96 LYS HD2 . 19736 1
559 . 1 1 57 57 LYS HD3 H 1 1.660 0.020 . 1 . . . . 96 LYS HD3 . 19736 1
560 . 1 1 57 57 LYS HE2 H 1 2.950 0.020 . 2 . . . . 96 LYS HE2 . 19736 1
561 . 1 1 57 57 LYS HE3 H 1 3.010 0.020 . 2 . . . . 96 LYS HE3 . 19736 1
562 . 1 1 57 57 LYS C C 13 175.768 0.3 . 1 . . . . 96 LYS C . 19736 1
563 . 1 1 57 57 LYS CA C 13 59.515 0.3 . 1 . . . . 96 LYS CA . 19736 1
564 . 1 1 57 57 LYS CB C 13 33.074 0.3 . 1 . . . . 96 LYS CB . 19736 1
565 . 1 1 57 57 LYS CG C 13 25.200 0.3 . 1 . . . . 96 LYS CG . 19736 1
566 . 1 1 57 57 LYS CD C 13 29.100 0.3 . 1 . . . . 96 LYS CD . 19736 1
567 . 1 1 57 57 LYS CE C 13 42.100 0.3 . 1 . . . . 96 LYS CE . 19736 1
568 . 1 1 57 57 LYS N N 15 117.539 0.3 . 1 . . . . 96 LYS N . 19736 1
569 . 1 1 58 58 GLY H H 1 9.160 0.020 . 1 . . . . 97 GLY H . 19736 1
570 . 1 1 58 58 GLY HA2 H 1 4.158 0.020 . 2 . . . . 97 GLY HA2 . 19736 1
571 . 1 1 58 58 GLY HA3 H 1 3.842 0.020 . 2 . . . . 97 GLY HA3 . 19736 1
572 . 1 1 58 58 GLY C C 13 170.667 0.3 . 1 . . . . 97 GLY C . 19736 1
573 . 1 1 58 58 GLY CA C 13 44.140 0.3 . 1 . . . . 97 GLY CA . 19736 1
574 . 1 1 58 58 GLY N N 15 116.938 0.3 . 1 . . . . 97 GLY N . 19736 1
575 . 1 1 59 59 LEU H H 1 7.160 0.020 . 1 . . . . 98 LEU H . 19736 1
576 . 1 1 59 59 LEU HA H 1 4.878 0.020 . 1 . . . . 98 LEU HA . 19736 1
577 . 1 1 59 59 LEU HB2 H 1 1.280 0.020 . 1 . . . . 98 LEU HB2 . 19736 1
578 . 1 1 59 59 LEU HB3 H 1 1.280 0.020 . 1 . . . . 98 LEU HB3 . 19736 1
579 . 1 1 59 59 LEU HG H 1 1.697 0.020 . 1 . . . . 98 LEU HG . 19736 1
580 . 1 1 59 59 LEU HD11 H 1 0.948 0.020 . 1 . . . . 98 LEU HD1 . 19736 1
581 . 1 1 59 59 LEU HD12 H 1 0.948 0.020 . 1 . . . . 98 LEU HD1 . 19736 1
582 . 1 1 59 59 LEU HD13 H 1 0.948 0.020 . 1 . . . . 98 LEU HD1 . 19736 1
583 . 1 1 59 59 LEU HD21 H 1 0.948 0.020 . 1 . . . . 98 LEU HD2 . 19736 1
584 . 1 1 59 59 LEU HD22 H 1 0.948 0.020 . 1 . . . . 98 LEU HD2 . 19736 1
585 . 1 1 59 59 LEU HD23 H 1 0.948 0.020 . 1 . . . . 98 LEU HD2 . 19736 1
586 . 1 1 59 59 LEU C C 13 176.620 0.3 . 1 . . . . 98 LEU C . 19736 1
587 . 1 1 59 59 LEU CA C 13 51.589 0.3 . 1 . . . . 98 LEU CA . 19736 1
588 . 1 1 59 59 LEU CB C 13 42.903 0.3 . 1 . . . . 98 LEU CB . 19736 1
589 . 1 1 59 59 LEU CG C 13 27.649 0.3 . 1 . . . . 98 LEU CG . 19736 1
590 . 1 1 59 59 LEU CD1 C 13 26.046 0.3 . 1 . . . . 98 LEU CD1 . 19736 1
591 . 1 1 59 59 LEU CD2 C 13 24.134 0.3 . 1 . . . . 98 LEU CD2 . 19736 1
592 . 1 1 59 59 LEU N N 15 117.578 0.3 . 1 . . . . 98 LEU N . 19736 1
593 . 1 1 60 60 PRO HA H 1 3.949 0.020 . 1 . . . . 99 PRO HA . 19736 1
594 . 1 1 60 60 PRO HB2 H 1 2.689 0.020 . 2 . . . . 99 PRO HB2 . 19736 1
595 . 1 1 60 60 PRO HB3 H 1 1.987 0.020 . 2 . . . . 99 PRO HB3 . 19736 1
596 . 1 1 60 60 PRO HG2 H 1 2.301 0.020 . 1 . . . . 99 PRO HG2 . 19736 1
597 . 1 1 60 60 PRO HG3 H 1 2.301 0.020 . 1 . . . . 99 PRO HG3 . 19736 1
598 . 1 1 60 60 PRO C C 13 177.102 0.3 . 1 . . . . 99 PRO C . 19736 1
599 . 1 1 60 60 PRO CA C 13 65.967 0.3 . 1 . . . . 99 PRO CA . 19736 1
600 . 1 1 60 60 PRO CB C 13 31.972 0.3 . 1 . . . . 99 PRO CB . 19736 1
601 . 1 1 60 60 PRO CG C 13 28.521 0.3 . 1 . . . . 99 PRO CG . 19736 1
602 . 1 1 60 60 PRO CD C 13 49.469 0.3 . 1 . . . . 99 PRO CD . 19736 1
603 . 1 1 61 61 GLU H H 1 8.804 0.020 . 1 . . . . 100 GLU H . 19736 1
604 . 1 1 61 61 GLU HA H 1 4.239 0.020 . 1 . . . . 100 GLU HA . 19736 1
605 . 1 1 61 61 GLU HB2 H 1 2.037 0.020 . 1 . . . . 100 GLU HB2 . 19736 1
606 . 1 1 61 61 GLU HB3 H 1 2.037 0.020 . 1 . . . . 100 GLU HB3 . 19736 1
607 . 1 1 61 61 GLU HG2 H 1 2.247 0.020 . 1 . . . . 100 GLU HG2 . 19736 1
608 . 1 1 61 61 GLU HG3 H 1 2.247 0.020 . 1 . . . . 100 GLU HG3 . 19736 1
609 . 1 1 61 61 GLU C C 13 176.346 0.3 . 1 . . . . 100 GLU C . 19736 1
610 . 1 1 61 61 GLU CA C 13 56.491 0.3 . 1 . . . . 100 GLU CA . 19736 1
611 . 1 1 61 61 GLU CB C 13 29.899 0.3 . 1 . . . . 100 GLU CB . 19736 1
612 . 1 1 61 61 GLU CG C 13 36.300 0.3 . 1 . . . . 100 GLU CG . 19736 1
613 . 1 1 61 61 GLU N N 15 110.733 0.3 . 1 . . . . 100 GLU N . 19736 1
614 . 1 1 62 62 ALA H H 1 7.874 0.020 . 1 . . . . 101 ALA H . 19736 1
615 . 1 1 62 62 ALA HA H 1 4.583 0.020 . 1 . . . . 101 ALA HA . 19736 1
616 . 1 1 62 62 ALA HB1 H 1 1.219 0.020 . 1 . . . . 101 ALA HB . 19736 1
617 . 1 1 62 62 ALA HB2 H 1 1.219 0.020 . 1 . . . . 101 ALA HB . 19736 1
618 . 1 1 62 62 ALA HB3 H 1 1.219 0.020 . 1 . . . . 101 ALA HB . 19736 1
619 . 1 1 62 62 ALA C C 13 172.266 0.3 . 1 . . . . 101 ALA C . 19736 1
620 . 1 1 62 62 ALA CA C 13 50.589 0.3 . 1 . . . . 101 ALA CA . 19736 1
621 . 1 1 62 62 ALA CB C 13 18.780 0.3 . 1 . . . . 101 ALA CB . 19736 1
622 . 1 1 62 62 ALA N N 15 122.054 0.3 . 1 . . . . 101 ALA N . 19736 1
623 . 1 1 63 63 PRO HA H 1 3.925 0.020 . 1 . . . . 102 PRO HA . 19736 1
624 . 1 1 63 63 PRO HB2 H 1 1.858 0.020 . 1 . . . . 102 PRO HB2 . 19736 1
625 . 1 1 63 63 PRO HB3 H 1 1.858 0.020 . 1 . . . . 102 PRO HB3 . 19736 1
626 . 1 1 63 63 PRO HG2 H 1 1.458 0.020 . 1 . . . . 102 PRO HG2 . 19736 1
627 . 1 1 63 63 PRO HG3 H 1 1.458 0.020 . 1 . . . . 102 PRO HG3 . 19736 1
628 . 1 1 63 63 PRO HD2 H 1 2.990 0.020 . 1 . . . . 102 PRO HD2 . 19736 1
629 . 1 1 63 63 PRO HD3 H 1 2.990 0.020 . 1 . . . . 102 PRO HD3 . 19736 1
630 . 1 1 63 63 PRO C C 13 177.432 0.3 . 1 . . . . 102 PRO C . 19736 1
631 . 1 1 63 63 PRO CA C 13 59.505 0.3 . 1 . . . . 102 PRO CA . 19736 1
632 . 1 1 63 63 PRO CB C 13 32.569 0.3 . 1 . . . . 102 PRO CB . 19736 1
633 . 1 1 63 63 PRO CG C 13 25.102 0.3 . 1 . . . . 102 PRO CG . 19736 1
634 . 1 1 64 64 MET H H 1 8.846 0.020 . 1 . . . . 103 MET H . 19736 1
635 . 1 1 64 64 MET HA H 1 4.767 0.020 . 1 . . . . 103 MET HA . 19736 1
636 . 1 1 64 64 MET HB2 H 1 2.335 0.020 . 1 . . . . 103 MET HB2 . 19736 1
637 . 1 1 64 64 MET HB3 H 1 2.335 0.020 . 1 . . . . 103 MET HB3 . 19736 1
638 . 1 1 64 64 MET HG2 H 1 2.779 0.020 . 2 . . . . 103 MET HG2 . 19736 1
639 . 1 1 64 64 MET HG3 H 1 2.528 0.020 . 2 . . . . 103 MET HG3 . 19736 1
640 . 1 1 64 64 MET HE1 H 1 1.367 0.020 . 1 . . . . 103 MET HE . 19736 1
641 . 1 1 64 64 MET HE2 H 1 1.367 0.020 . 1 . . . . 103 MET HE . 19736 1
642 . 1 1 64 64 MET HE3 H 1 1.367 0.020 . 1 . . . . 103 MET HE . 19736 1
643 . 1 1 64 64 MET C C 13 175.184 0.3 . 1 . . . . 103 MET C . 19736 1
644 . 1 1 64 64 MET CA C 13 54.149 0.3 . 1 . . . . 103 MET CA . 19736 1
645 . 1 1 64 64 MET CB C 13 32.941 0.3 . 1 . . . . 103 MET CB . 19736 1
646 . 1 1 64 64 MET N N 15 119.009 0.3 . 1 . . . . 103 MET N . 19736 1
647 . 1 1 65 65 CYS H H 1 7.429 0.020 . 1 . . . . 104 CYS H . 19736 1
648 . 1 1 65 65 CYS HA H 1 4.846 0.020 . 1 . . . . 104 CYS HA . 19736 1
649 . 1 1 65 65 CYS HB2 H 1 2.935 0.020 . 2 . . . . 104 CYS HB2 . 19736 1
650 . 1 1 65 65 CYS HB3 H 1 3.501 0.020 . 2 . . . . 104 CYS HB3 . 19736 1
651 . 1 1 65 65 CYS C C 13 175.918 0.3 . 1 . . . . 104 CYS C . 19736 1
652 . 1 1 65 65 CYS CA C 13 58.376 0.3 . 1 . . . . 104 CYS CA . 19736 1
653 . 1 1 65 65 CYS CB C 13 33.395 0.3 . 1 . . . . 104 CYS CB . 19736 1
654 . 1 1 65 65 CYS N N 15 115.765 0.3 . 1 . . . . 104 CYS N . 19736 1
655 . 1 1 66 66 ALA HA H 1 4.105 0.020 . 1 . . . . 105 ALA HA . 19736 1
656 . 1 1 66 66 ALA HB1 H 1 1.267 0.020 . 1 . . . . 105 ALA HB1 . 19736 1
657 . 1 1 66 66 ALA HB2 H 1 1.267 0.020 . 1 . . . . 105 ALA HB2 . 19736 1
658 . 1 1 66 66 ALA HB3 H 1 1.267 0.020 . 1 . . . . 105 ALA HB3 . 19736 1
659 . 1 1 66 66 ALA C C 13 180.211 0.020 . 1 . . . . 105 ALA C . 19736 1
660 . 1 1 66 66 ALA CA C 13 54.602 0.020 . 1 . . . . 105 ALA CA . 19736 1
661 . 1 1 66 66 ALA CB C 13 18.272 0.020 . 1 . . . . 105 ALA CB . 19736 1
662 . 1 1 67 67 TYR H H 1 8.886 0.020 . 1 . . . . 106 TYR H . 19736 1
663 . 1 1 67 67 TYR HA H 1 4.340 0.020 . 1 . . . . 106 TYR HA . 19736 1
664 . 1 1 67 67 TYR HB2 H 1 3.510 0.020 . 2 . . . . 106 TYR HB2 . 19736 1
665 . 1 1 67 67 TYR HB3 H 1 3.179 0.020 . 2 . . . . 106 TYR HB3 . 19736 1
666 . 1 1 67 67 TYR HD1 H 1 7.259 0.020 . 1 . . . . 106 TYR HD1 . 19736 1
667 . 1 1 67 67 TYR HD2 H 1 7.259 0.020 . 1 . . . . 106 TYR HD2 . 19736 1
668 . 1 1 67 67 TYR HE1 H 1 6.903 0.020 . 1 . . . . 106 TYR HE1 . 19736 1
669 . 1 1 67 67 TYR HE2 H 1 6.903 0.020 . 1 . . . . 106 TYR HE2 . 19736 1
670 . 1 1 67 67 TYR C C 13 178.638 0.3 . 1 . . . . 106 TYR C . 19736 1
671 . 1 1 67 67 TYR CA C 13 59.840 0.3 . 1 . . . . 106 TYR CA . 19736 1
672 . 1 1 67 67 TYR CB C 13 37.200 0.3 . 1 . . . . 106 TYR CB . 19736 1
673 . 1 1 67 67 TYR CD1 C 13 132.694 0.3 . 1 . . . . 106 TYR CD1 . 19736 1
674 . 1 1 67 67 TYR CD2 C 13 132.694 0.3 . 1 . . . . 106 TYR CD2 . 19736 1
675 . 1 1 67 67 TYR CE1 C 13 118.550 0.3 . 1 . . . . 106 TYR CE1 . 19736 1
676 . 1 1 67 67 TYR CE2 C 13 118.550 0.3 . 1 . . . . 106 TYR CE2 . 19736 1
677 . 1 1 67 67 TYR N N 15 121.738 0.3 . 1 . . . . 106 TYR N . 19736 1
678 . 1 1 68 68 SER H H 1 10.071 0.020 . 1 . . . . 107 SER H . 19736 1
679 . 1 1 68 68 SER HA H 1 4.280 0.020 . 1 . . . . 107 SER HA . 19736 1
680 . 1 1 68 68 SER HB2 H 1 4.540 0.020 . 2 . . . . 107 SER HB2 . 19736 1
681 . 1 1 68 68 SER HB3 H 1 3.990 0.020 . 2 . . . . 107 SER HB3 . 19736 1
682 . 1 1 68 68 SER C C 13 174.778 0.3 . 1 . . . . 107 SER C . 19736 1
683 . 1 1 68 68 SER CA C 13 63.940 0.3 . 1 . . . . 107 SER CA . 19736 1
684 . 1 1 68 68 SER CB C 13 63.100 0.3 . 1 . . . . 107 SER CB . 19736 1
685 . 1 1 68 68 SER N N 15 124.276 0.3 . 1 . . . . 107 SER N . 19736 1
686 . 1 1 69 69 LYS H H 1 8.033 0.020 . 1 . . . . 108 LYS H . 19736 1
687 . 1 1 69 69 LYS HA H 1 3.860 0.020 . 1 . . . . 108 LYS HA . 19736 1
688 . 1 1 69 69 LYS HB2 H 1 1.820 0.020 . 2 . . . . 108 LYS HB2 . 19736 1
689 . 1 1 69 69 LYS HB3 H 1 1.780 0.020 . 2 . . . . 108 LYS HB3 . 19736 1
690 . 1 1 69 69 LYS HG2 H 1 1.510 0.020 . 2 . . . . 108 LYS HG2 . 19736 1
691 . 1 1 69 69 LYS HG3 H 1 1.380 0.020 . 2 . . . . 108 LYS HG3 . 19736 1
692 . 1 1 69 69 LYS HD2 H 1 1.660 0.020 . 2 . . . . 108 LYS HD2 . 19736 1
693 . 1 1 69 69 LYS HD3 H 1 1.700 0.020 . 2 . . . . 108 LYS HD3 . 19736 1
694 . 1 1 69 69 LYS HE2 H 1 2.950 0.020 . 2 . . . . 108 LYS HE2 . 19736 1
695 . 1 1 69 69 LYS HE3 H 1 3.010 0.020 . 2 . . . . 108 LYS HE3 . 19736 1
696 . 1 1 69 69 LYS C C 13 176.971 0.3 . 1 . . . . 108 LYS C . 19736 1
697 . 1 1 69 69 LYS CA C 13 59.340 0.3 . 1 . . . . 108 LYS CA . 19736 1
698 . 1 1 69 69 LYS CB C 13 32.400 0.3 . 1 . . . . 108 LYS CB . 19736 1
699 . 1 1 69 69 LYS CG C 13 25.200 0.3 . 1 . . . . 108 LYS CG . 19736 1
700 . 1 1 69 69 LYS CD C 13 29.100 0.3 . 1 . . . . 108 LYS CD . 19736 1
701 . 1 1 69 69 LYS CE C 13 42.100 0.3 . 1 . . . . 108 LYS CE . 19736 1
702 . 1 1 69 69 LYS N N 15 120.924 0.3 . 1 . . . . 108 LYS N . 19736 1
703 . 1 1 70 70 ARG H H 1 7.579 0.020 . 1 . . . . 109 ARG H . 19736 1
704 . 1 1 70 70 ARG HA H 1 4.160 0.020 . 1 . . . . 109 ARG HA . 19736 1
705 . 1 1 70 70 ARG HB2 H 1 2.047 0.020 . 1 . . . . 109 ARG HB2 . 19736 1
706 . 1 1 70 70 ARG HB3 H 1 2.047 0.020 . 1 . . . . 109 ARG HB3 . 19736 1
707 . 1 1 70 70 ARG HG2 H 1 1.590 0.020 . 2 . . . . 109 ARG HG2 . 19736 1
708 . 1 1 70 70 ARG HG3 H 1 1.440 0.020 . 2 . . . . 109 ARG HG3 . 19736 1
709 . 1 1 70 70 ARG HD2 H 1 3.200 0.020 . 2 . . . . 109 ARG HD2 . 19736 1
710 . 1 1 70 70 ARG HD3 H 1 2.950 0.020 . 2 . . . . 109 ARG HD3 . 19736 1
711 . 1 1 70 70 ARG C C 13 177.976 0.3 . 1 . . . . 109 ARG C . 19736 1
712 . 1 1 70 70 ARG CA C 13 58.840 0.3 . 1 . . . . 109 ARG CA . 19736 1
713 . 1 1 70 70 ARG CB C 13 30.000 0.3 . 1 . . . . 109 ARG CB . 19736 1
714 . 1 1 70 70 ARG CG C 13 27.000 0.3 . 1 . . . . 109 ARG CG . 19736 1
715 . 1 1 70 70 ARG CD C 13 43.600 0.3 . 1 . . . . 109 ARG CD . 19736 1
716 . 1 1 70 70 ARG N N 15 116.694 0.3 . 1 . . . . 109 ARG N . 19736 1
717 . 1 1 71 71 MET H H 1 7.924 0.020 . 1 . . . . 110 MET H . 19736 1
718 . 1 1 71 71 MET HA H 1 4.060 0.020 . 1 . . . . 110 MET HA . 19736 1
719 . 1 1 71 71 MET HG2 H 1 2.100 0.020 . 2 . . . . 110 MET HG2 . 19736 1
720 . 1 1 71 71 MET HG3 H 1 1.410 0.020 . 2 . . . . 110 MET HG3 . 19736 1
721 . 1 1 71 71 MET C C 13 176.904 0.3 . 1 . . . . 110 MET C . 19736 1
722 . 1 1 71 71 MET CA C 13 57.640 0.3 . 1 . . . . 110 MET CA . 19736 1
723 . 1 1 71 71 MET CB C 13 32.300 0.3 . 1 . . . . 110 MET CB . 19736 1
724 . 1 1 71 71 MET N N 15 117.413 0.3 . 1 . . . . 110 MET N . 19736 1
725 . 1 1 72 72 ILE H H 1 7.808 0.020 . 1 . . . . 111 ILE H . 19736 1
726 . 1 1 72 72 ILE HA H 1 3.547 0.020 . 1 . . . . 111 ILE HA . 19736 1
727 . 1 1 72 72 ILE HB H 1 2.304 0.020 . 1 . . . . 111 ILE HB . 19736 1
728 . 1 1 72 72 ILE HG12 H 1 1.965 0.020 . 2 . . . . 111 ILE HG12 . 19736 1
729 . 1 1 72 72 ILE HG13 H 1 1.251 0.020 . 2 . . . . 111 ILE HG13 . 19736 1
730 . 1 1 72 72 ILE HG21 H 1 1.079 0.020 . 1 . . . . 111 ILE HG2 . 19736 1
731 . 1 1 72 72 ILE HG22 H 1 1.079 0.020 . 1 . . . . 111 ILE HG2 . 19736 1
732 . 1 1 72 72 ILE HG23 H 1 1.079 0.020 . 1 . . . . 111 ILE HG2 . 19736 1
733 . 1 1 72 72 ILE HD11 H 1 0.702 0.020 . 1 . . . . 111 ILE HD1 . 19736 1
734 . 1 1 72 72 ILE HD12 H 1 0.702 0.020 . 1 . . . . 111 ILE HD1 . 19736 1
735 . 1 1 72 72 ILE HD13 H 1 0.702 0.020 . 1 . . . . 111 ILE HD1 . 19736 1
736 . 1 1 72 72 ILE C C 13 177.499 0.3 . 1 . . . . 111 ILE C . 19736 1
737 . 1 1 72 72 ILE CA C 13 61.503 0.3 . 1 . . . . 111 ILE CA . 19736 1
738 . 1 1 72 72 ILE CB C 13 35.161 0.3 . 1 . . . . 111 ILE CB . 19736 1
739 . 1 1 72 72 ILE CG1 C 13 26.788 0.3 . 1 . . . . 111 ILE CG1 . 19736 1
740 . 1 1 72 72 ILE CG2 C 13 17.347 0.3 . 1 . . . . 111 ILE CG2 . 19736 1
741 . 1 1 72 72 ILE CD1 C 13 8.207 0.3 . 1 . . . . 111 ILE CD1 . 19736 1
742 . 1 1 72 72 ILE N N 15 118.342 0.3 . 1 . . . . 111 ILE N . 19736 1
743 . 1 1 73 73 ASP H H 1 8.644 0.020 . 1 . . . . 112 ASP H . 19736 1
744 . 1 1 73 73 ASP HA H 1 4.329 0.020 . 1 . . . . 112 ASP HA . 19736 1
745 . 1 1 73 73 ASP HB2 H 1 2.934 0.020 . 2 . . . . 112 ASP HB2 . 19736 1
746 . 1 1 73 73 ASP HB3 H 1 2.620 0.020 . 2 . . . . 112 ASP HB3 . 19736 1
747 . 1 1 73 73 ASP C C 13 180.111 0.3 . 1 . . . . 112 ASP C . 19736 1
748 . 1 1 73 73 ASP CA C 13 57.183 0.3 . 1 . . . . 112 ASP CA . 19736 1
749 . 1 1 73 73 ASP CB C 13 40.034 0.3 . 1 . . . . 112 ASP CB . 19736 1
750 . 1 1 73 73 ASP N N 15 118.697 0.3 . 1 . . . . 112 ASP N . 19736 1
751 . 1 1 74 74 VAL H H 1 7.835 0.020 . 1 . . . . 113 VAL H . 19736 1
752 . 1 1 74 74 VAL HA H 1 3.566 0.020 . 1 . . . . 113 VAL HA . 19736 1
753 . 1 1 74 74 VAL HB H 1 2.333 0.020 . 1 . . . . 113 VAL HB . 19736 1
754 . 1 1 74 74 VAL C C 13 176.821 0.3 . 1 . . . . 113 VAL C . 19736 1
755 . 1 1 74 74 VAL CA C 13 66.685 0.3 . 1 . . . . 113 VAL CA . 19736 1
756 . 1 1 74 74 VAL CB C 13 31.572 0.3 . 1 . . . . 113 VAL CB . 19736 1
757 . 1 1 74 74 VAL N N 15 121.093 0.3 . 1 . . . . 113 VAL N . 19736 1
758 . 1 1 75 75 LEU H H 1 7.529 0.020 . 1 . . . . 114 LEU H . 19736 1
759 . 1 1 75 75 LEU HA H 1 3.756 0.020 . 1 . . . . 114 LEU HA . 19736 1
760 . 1 1 75 75 LEU HB2 H 1 1.519 0.020 . 2 . . . . 114 LEU HB2 . 19736 1
761 . 1 1 75 75 LEU HB3 H 1 0.951 0.020 . 2 . . . . 114 LEU HB3 . 19736 1
762 . 1 1 75 75 LEU HG H 1 1.804 0.020 . 1 . . . . 114 LEU HG . 19736 1
763 . 1 1 75 75 LEU HD11 H 1 0.493 0.020 . 2 . . . . 114 LEU HD1 . 19736 1
764 . 1 1 75 75 LEU HD12 H 1 0.493 0.020 . 2 . . . . 114 LEU HD1 . 19736 1
765 . 1 1 75 75 LEU HD13 H 1 0.493 0.020 . 2 . . . . 114 LEU HD1 . 19736 1
766 . 1 1 75 75 LEU HD21 H 1 0.063 0.020 . 2 . . . . 114 LEU HD2 . 19736 1
767 . 1 1 75 75 LEU HD22 H 1 0.063 0.020 . 2 . . . . 114 LEU HD2 . 19736 1
768 . 1 1 75 75 LEU HD23 H 1 0.063 0.020 . 2 . . . . 114 LEU HD2 . 19736 1
769 . 1 1 75 75 LEU C C 13 179.755 0.3 . 1 . . . . 114 LEU C . 19736 1
770 . 1 1 75 75 LEU CA C 13 57.764 0.3 . 1 . . . . 114 LEU CA . 19736 1
771 . 1 1 75 75 LEU CB C 13 40.968 0.3 . 1 . . . . 114 LEU CB . 19736 1
772 . 1 1 75 75 LEU CG C 13 25.746 0.3 . 1 . . . . 114 LEU CG . 19736 1
773 . 1 1 75 75 LEU CD1 C 13 21.453 0.3 . 1 . . . . 114 LEU CD1 . 19736 1
774 . 1 1 75 75 LEU CD2 C 13 24.195 0.3 . 1 . . . . 114 LEU CD2 . 19736 1
775 . 1 1 75 75 LEU N N 15 117.554 0.3 . 1 . . . . 114 LEU N . 19736 1
776 . 1 1 76 76 GLU H H 1 8.886 0.020 . 1 . . . . 115 GLU H . 19736 1
777 . 1 1 76 76 GLU HA H 1 4.310 0.020 . 1 . . . . 115 GLU HA . 19736 1
778 . 1 1 76 76 GLU HB2 H 1 2.118 0.020 . 1 . . . . 115 GLU HB2 . 19736 1
779 . 1 1 76 76 GLU HB3 H 1 2.118 0.020 . 1 . . . . 115 GLU HB3 . 19736 1
780 . 1 1 76 76 GLU HG2 H 1 2.280 0.020 . 2 . . . . 115 GLU HG2 . 19736 1
781 . 1 1 76 76 GLU HG3 H 1 2.210 0.020 . 2 . . . . 115 GLU HG3 . 19736 1
782 . 1 1 76 76 GLU C C 13 180.974 0.3 . 1 . . . . 115 GLU C . 19736 1
783 . 1 1 76 76 GLU CA C 13 58.240 0.3 . 1 . . . . 115 GLU CA . 19736 1
784 . 1 1 76 76 GLU CB C 13 29.500 0.3 . 1 . . . . 115 GLU CB . 19736 1
785 . 1 1 76 76 GLU CG C 13 36.300 0.3 . 1 . . . . 115 GLU CG . 19736 1
786 . 1 1 76 76 GLU N N 15 115.901 0.3 . 1 . . . . 115 GLU N . 19736 1
787 . 1 1 77 77 ALA H H 1 8.264 0.020 . 1 . . . . 116 ALA H . 19736 1
788 . 1 1 77 77 ALA HA H 1 4.150 0.020 . 1 . . . . 116 ALA HA . 19736 1
789 . 1 1 77 77 ALA HB1 H 1 1.558 0.020 . 1 . . . . 116 ALA HB . 19736 1
790 . 1 1 77 77 ALA HB2 H 1 1.558 0.020 . 1 . . . . 116 ALA HB . 19736 1
791 . 1 1 77 77 ALA HB3 H 1 1.558 0.020 . 1 . . . . 116 ALA HB . 19736 1
792 . 1 1 77 77 ALA C C 13 180.140 0.3 . 1 . . . . 116 ALA C . 19736 1
793 . 1 1 77 77 ALA CA C 13 54.640 0.3 . 1 . . . . 116 ALA CA . 19736 1
794 . 1 1 77 77 ALA CB C 13 17.700 0.3 . 1 . . . . 116 ALA CB . 19736 1
795 . 1 1 77 77 ALA N N 15 124.322 0.3 . 1 . . . . 116 ALA N . 19736 1
796 . 1 1 78 78 LEU H H 1 7.486 0.020 . 1 . . . . 117 LEU H . 19736 1
797 . 1 1 78 78 LEU HA H 1 4.240 0.020 . 1 . . . . 117 LEU HA . 19736 1
798 . 1 1 78 78 LEU HB2 H 1 1.568 0.020 . 1 . . . . 117 LEU HB2 . 19736 1
799 . 1 1 78 78 LEU HB3 H 1 1.568 0.020 . 1 . . . . 117 LEU HB3 . 19736 1
800 . 1 1 78 78 LEU HG H 1 1.620 0.020 . 1 . . . . 117 LEU HG . 19736 1
801 . 1 1 78 78 LEU C C 13 177.072 0.3 . 1 . . . . 117 LEU C . 19736 1
802 . 1 1 78 78 LEU CA C 13 54.840 0.3 . 1 . . . . 117 LEU CA . 19736 1
803 . 1 1 78 78 LEU CB C 13 41.900 0.3 . 1 . . . . 117 LEU CB . 19736 1
804 . 1 1 78 78 LEU CG C 13 27.300 0.3 . 1 . . . . 117 LEU CG . 19736 1
805 . 1 1 78 78 LEU CD1 C 13 25.000 0.3 . 1 . . . . 117 LEU CD1 . 19736 1
806 . 1 1 78 78 LEU CD2 C 13 23.600 0.3 . 1 . . . . 117 LEU CD2 . 19736 1
807 . 1 1 78 78 LEU N N 15 115.163 0.3 . 1 . . . . 117 LEU N . 19736 1
808 . 1 1 79 79 GLY H H 1 7.922 0.020 . 1 . . . . 118 GLY H . 19736 1
809 . 1 1 79 79 GLY HA2 H 1 3.990 0.020 . 2 . . . . 118 GLY HA2 . 19736 1
810 . 1 1 79 79 GLY HA3 H 1 3.850 0.020 . 2 . . . . 118 GLY HA3 . 19736 1
811 . 1 1 79 79 GLY C C 13 174.947 0.3 . 1 . . . . 118 GLY C . 19736 1
812 . 1 1 79 79 GLY CA C 13 46.040 0.3 . 1 . . . . 118 GLY CA . 19736 1
813 . 1 1 79 79 GLY N N 15 108.212 0.3 . 1 . . . . 118 GLY N . 19736 1
814 . 1 1 80 80 LEU H H 1 7.451 0.020 . 1 . . . . 119 LEU H . 19736 1
815 . 1 1 80 80 LEU HA H 1 4.453 0.020 . 1 . . . . 119 LEU HA . 19736 1
816 . 1 1 80 80 LEU HB2 H 1 1.690 0.020 . 2 . . . . 119 LEU HB2 . 19736 1
817 . 1 1 80 80 LEU HB3 H 1 1.507 0.020 . 2 . . . . 119 LEU HB3 . 19736 1
818 . 1 1 80 80 LEU HG H 1 1.620 0.020 . 1 . . . . 119 LEU HG . 19736 1
819 . 1 1 80 80 LEU C C 13 176.926 0.3 . 1 . . . . 119 LEU C . 19736 1
820 . 1 1 80 80 LEU CA C 13 53.955 0.3 . 1 . . . . 119 LEU CA . 19736 1
821 . 1 1 80 80 LEU CB C 13 43.500 0.3 . 1 . . . . 119 LEU CB . 19736 1
822 . 1 1 80 80 LEU CG C 13 27.200 0.3 . 1 . . . . 119 LEU CG . 19736 1
823 . 1 1 80 80 LEU CD1 C 13 25.000 0.3 . 1 . . . . 119 LEU CD1 . 19736 1
824 . 1 1 80 80 LEU CD2 C 13 23.600 0.3 . 1 . . . . 119 LEU CD2 . 19736 1
825 . 1 1 80 80 LEU N N 15 116.597 0.3 . 1 . . . . 119 LEU N . 19736 1
826 . 1 1 81 81 GLU H H 1 8.222 0.020 . 1 . . . . 120 GLU H . 19736 1
827 . 1 1 81 81 GLU HA H 1 4.490 0.020 . 1 . . . . 120 GLU HA . 19736 1
828 . 1 1 81 81 GLU HB2 H 1 1.996 0.020 . 1 . . . . 120 GLU HB2 . 19736 1
829 . 1 1 81 81 GLU HB3 H 1 1.996 0.020 . 1 . . . . 120 GLU HB3 . 19736 1
830 . 1 1 81 81 GLU HG2 H 1 2.642 0.020 . 2 . . . . 120 GLU HG2 . 19736 1
831 . 1 1 81 81 GLU HG3 H 1 2.572 0.020 . 2 . . . . 120 GLU HG3 . 19736 1
832 . 1 1 81 81 GLU C C 13 175.944 0.3 . 1 . . . . 120 GLU C . 19736 1
833 . 1 1 81 81 GLU CA C 13 55.240 0.3 . 1 . . . . 120 GLU CA . 19736 1
834 . 1 1 81 81 GLU CB C 13 30.499 0.3 . 1 . . . . 120 GLU CB . 19736 1
835 . 1 1 81 81 GLU CG C 13 36.300 0.3 . 1 . . . . 120 GLU CG . 19736 1
836 . 1 1 81 81 GLU N N 15 120.621 0.3 . 1 . . . . 120 GLU N . 19736 1
837 . 1 1 82 82 TYR H H 1 7.891 0.020 . 1 . . . . 121 TYR H . 19736 1
838 . 1 1 82 82 TYR HA H 1 5.307 0.020 . 1 . . . . 121 TYR HA . 19736 1
839 . 1 1 82 82 TYR HB2 H 1 2.590 0.020 . 1 . . . . 121 TYR HB2 . 19736 1
840 . 1 1 82 82 TYR HB3 H 1 2.590 0.020 . 1 . . . . 121 TYR HB3 . 19736 1
841 . 1 1 82 82 TYR HD1 H 1 6.458 0.020 . 1 . . . . 121 TYR HD1 . 19736 1
842 . 1 1 82 82 TYR HD2 H 1 6.458 0.020 . 1 . . . . 121 TYR HD2 . 19736 1
843 . 1 1 82 82 TYR HE1 H 1 6.459 0.020 . 1 . . . . 121 TYR HE1 . 19736 1
844 . 1 1 82 82 TYR HE2 H 1 6.459 0.020 . 1 . . . . 121 TYR HE2 . 19736 1
845 . 1 1 82 82 TYR C C 13 173.657 0.3 . 1 . . . . 121 TYR C . 19736 1
846 . 1 1 82 82 TYR CA C 13 55.540 0.3 . 1 . . . . 121 TYR CA . 19736 1
847 . 1 1 82 82 TYR CB C 13 41.600 0.3 . 1 . . . . 121 TYR CB . 19736 1
848 . 1 1 82 82 TYR CD1 C 13 133.729 0.3 . 1 . . . . 121 TYR CD1 . 19736 1
849 . 1 1 82 82 TYR CD2 C 13 133.729 0.3 . 1 . . . . 121 TYR CD2 . 19736 1
850 . 1 1 82 82 TYR CE1 C 13 117.502 0.3 . 1 . . . . 121 TYR CE1 . 19736 1
851 . 1 1 82 82 TYR CE2 C 13 117.502 0.3 . 1 . . . . 121 TYR CE2 . 19736 1
852 . 1 1 82 82 TYR N N 15 119.284 0.3 . 1 . . . . 121 TYR N . 19736 1
853 . 1 1 83 83 THR H H 1 8.604 0.020 . 1 . . . . 122 THR H . 19736 1
854 . 1 1 83 83 THR HA H 1 4.300 0.020 . 1 . . . . 122 THR HA . 19736 1
855 . 1 1 83 83 THR HB H 1 3.734 0.020 . 1 . . . . 122 THR HB . 19736 1
856 . 1 1 83 83 THR C C 13 171.941 0.3 . 1 . . . . 122 THR C . 19736 1
857 . 1 1 83 83 THR CA C 13 62.240 0.3 . 1 . . . . 122 THR CA . 19736 1
858 . 1 1 83 83 THR CB C 13 71.080 0.3 . 1 . . . . 122 THR CB . 19736 1
859 . 1 1 83 83 THR CG2 C 13 21.800 0.3 . 1 . . . . 122 THR CG2 . 19736 1
860 . 1 1 83 83 THR N N 15 117.192 0.3 . 1 . . . . 122 THR N . 19736 1
861 . 1 1 84 84 SER H H 1 8.636 0.020 . 1 . . . . 123 SER H . 19736 1
862 . 1 1 84 84 SER HA H 1 5.490 0.020 . 1 . . . . 123 SER HA . 19736 1
863 . 1 1 84 84 SER HB2 H 1 3.589 0.020 . 2 . . . . 123 SER HB2 . 19736 1
864 . 1 1 84 84 SER HB3 H 1 3.400 0.020 . 2 . . . . 123 SER HB3 . 19736 1
865 . 1 1 84 84 SER C C 13 173.965 0.3 . 1 . . . . 123 SER C . 19736 1
866 . 1 1 84 84 SER CA C 13 55.740 0.3 . 1 . . . . 123 SER CA . 19736 1
867 . 1 1 84 84 SER CB C 13 66.320 0.3 . 1 . . . . 123 SER CB . 19736 1
868 . 1 1 84 84 SER N N 15 121.137 0.3 . 1 . . . . 123 SER N . 19736 1
869 . 1 1 85 85 PHE H H 1 8.679 0.020 . 1 . . . . 124 PHE H . 19736 1
870 . 1 1 85 85 PHE HA H 1 4.566 0.020 . 1 . . . . 124 PHE HA . 19736 1
871 . 1 1 85 85 PHE HB2 H 1 2.741 0.020 . 1 . . . . 124 PHE HB2 . 19736 1
872 . 1 1 85 85 PHE HB3 H 1 2.741 0.020 . 1 . . . . 124 PHE HB3 . 19736 1
873 . 1 1 85 85 PHE HD1 H 1 6.666 0.020 . 1 . . . . 124 PHE HD1 . 19736 1
874 . 1 1 85 85 PHE HD2 H 1 6.666 0.020 . 1 . . . . 124 PHE HD2 . 19736 1
875 . 1 1 85 85 PHE HE1 H 1 6.413 0.020 . 1 . . . . 124 PHE HE1 . 19736 1
876 . 1 1 85 85 PHE HE2 H 1 6.413 0.020 . 1 . . . . 124 PHE HE2 . 19736 1
877 . 1 1 85 85 PHE HZ H 1 7.046 0.020 . 1 . . . . 124 PHE HZ . 19736 1
878 . 1 1 85 85 PHE C C 13 173.534 0.3 . 1 . . . . 124 PHE C . 19736 1
879 . 1 1 85 85 PHE CA C 13 57.079 0.3 . 1 . . . . 124 PHE CA . 19736 1
880 . 1 1 85 85 PHE CB C 13 43.553 0.3 . 1 . . . . 124 PHE CB . 19736 1
881 . 1 1 85 85 PHE CD1 C 13 130.710 0.3 . 1 . . . . 124 PHE CD1 . 19736 1
882 . 1 1 85 85 PHE CD2 C 13 130.710 0.3 . 1 . . . . 124 PHE CD2 . 19736 1
883 . 1 1 85 85 PHE CE1 C 13 131.993 0.3 . 1 . . . . 124 PHE CE1 . 19736 1
884 . 1 1 85 85 PHE CE2 C 13 131.993 0.3 . 1 . . . . 124 PHE CE2 . 19736 1
885 . 1 1 85 85 PHE CZ C 13 128.962 0.3 . 1 . . . . 124 PHE CZ . 19736 1
886 . 1 1 85 85 PHE N N 15 125.553 0.3 . 1 . . . . 124 PHE N . 19736 1
887 . 1 1 86 86 ASP H H 1 8.209 0.020 . 1 . . . . 125 ASP H . 19736 1
888 . 1 1 86 86 ASP HA H 1 5.360 0.020 . 1 . . . . 125 ASP HA . 19736 1
889 . 1 1 86 86 ASP HB2 H 1 2.898 0.020 . 2 . . . . 125 ASP HB2 . 19736 1
890 . 1 1 86 86 ASP HB3 H 1 2.623 0.020 . 2 . . . . 125 ASP HB3 . 19736 1
891 . 1 1 86 86 ASP C C 13 179.709 0.3 . 1 . . . . 125 ASP C . 19736 1
892 . 1 1 86 86 ASP CA C 13 51.740 0.3 . 1 . . . . 125 ASP CA . 19736 1
893 . 1 1 86 86 ASP CB C 13 42.300 0.3 . 1 . . . . 125 ASP CB . 19736 1
894 . 1 1 86 86 ASP N N 15 119.997 0.3 . 1 . . . . 125 ASP N . 19736 1
895 . 1 1 87 87 VAL H H 1 9.664 0.020 . 1 . . . . 126 VAL H . 19736 1
896 . 1 1 87 87 VAL HA H 1 4.270 0.020 . 1 . . . . 126 VAL HA . 19736 1
897 . 1 1 87 87 VAL HB H 1 2.330 0.020 . 1 . . . . 126 VAL HB . 19736 1
898 . 1 1 87 87 VAL C C 13 176.244 0.3 . 1 . . . . 126 VAL C . 19736 1
899 . 1 1 87 87 VAL CA C 13 62.940 0.3 . 1 . . . . 126 VAL CA . 19736 1
900 . 1 1 87 87 VAL CB C 13 31.000 0.3 . 1 . . . . 126 VAL CB . 19736 1
901 . 1 1 87 87 VAL CG1 C 13 21.000 0.3 . 1 . . . . 126 VAL CG1 . 19736 1
902 . 1 1 87 87 VAL CG2 C 13 21.700 0.3 . 1 . . . . 126 VAL CG2 . 19736 1
903 . 1 1 87 87 VAL N N 15 118.995 0.3 . 1 . . . . 126 VAL N . 19736 1
904 . 1 1 88 88 LEU H H 1 9.011 0.020 . 1 . . . . 127 LEU H . 19736 1
905 . 1 1 88 88 LEU HA H 1 4.310 0.020 . 1 . . . . 127 LEU HA . 19736 1
906 . 1 1 88 88 LEU HB2 H 1 2.331 0.020 . 2 . . . . 127 LEU HB2 . 19736 1
907 . 1 1 88 88 LEU HB3 H 1 1.597 0.020 . 2 . . . . 127 LEU HB3 . 19736 1
908 . 1 1 88 88 LEU HG H 1 1.620 0.020 . 1 . . . . 127 LEU HG . 19736 1
909 . 1 1 88 88 LEU C C 13 178.712 0.3 . 1 . . . . 127 LEU C . 19736 1
910 . 1 1 88 88 LEU CA C 13 55.040 0.3 . 1 . . . . 127 LEU CA . 19736 1
911 . 1 1 88 88 LEU CB C 13 40.600 0.3 . 1 . . . . 127 LEU CB . 19736 1
912 . 1 1 88 88 LEU CG C 13 27.300 0.3 . 1 . . . . 127 LEU CG . 19736 1
913 . 1 1 88 88 LEU CD1 C 13 25.000 0.3 . 1 . . . . 127 LEU CD1 . 19736 1
914 . 1 1 88 88 LEU CD2 C 13 23.600 0.3 . 1 . . . . 127 LEU CD2 . 19736 1
915 . 1 1 88 88 LEU N N 15 117.817 0.3 . 1 . . . . 127 LEU N . 19736 1
916 . 1 1 89 89 ALA H H 1 7.596 0.020 . 1 . . . . 128 ALA H . 19736 1
917 . 1 1 89 89 ALA HA H 1 4.180 0.020 . 1 . . . . 128 ALA HA . 19736 1
918 . 1 1 89 89 ALA HB1 H 1 1.588 0.020 . 1 . . . . 128 ALA HB . 19736 1
919 . 1 1 89 89 ALA HB2 H 1 1.588 0.020 . 1 . . . . 128 ALA HB . 19736 1
920 . 1 1 89 89 ALA HB3 H 1 1.588 0.020 . 1 . . . . 128 ALA HB . 19736 1
921 . 1 1 89 89 ALA C C 13 177.686 0.3 . 1 . . . . 128 ALA C . 19736 1
922 . 1 1 89 89 ALA CA C 13 53.640 0.3 . 1 . . . . 128 ALA CA . 19736 1
923 . 1 1 89 89 ALA CB C 13 19.600 0.3 . 1 . . . . 128 ALA CB . 19736 1
924 . 1 1 89 89 ALA N N 15 120.384 0.3 . 1 . . . . 128 ALA N . 19736 1
925 . 1 1 90 90 HIS H H 1 6.942 0.020 . 1 . . . . 129 HIS H . 19736 1
926 . 1 1 90 90 HIS HA H 1 4.819 0.020 . 1 . . . . 129 HIS HA . 19736 1
927 . 1 1 90 90 HIS HB2 H 1 3.310 0.020 . 2 . . . . 129 HIS HB2 . 19736 1
928 . 1 1 90 90 HIS HB3 H 1 2.949 0.020 . 2 . . . . 129 HIS HB3 . 19736 1
929 . 1 1 90 90 HIS HD2 H 1 7.231 0.020 . 1 . . . . 129 HIS HD2 . 19736 1
930 . 1 1 90 90 HIS HE1 H 1 7.611 0.020 . 1 . . . . 129 HIS HE1 . 19736 1
931 . 1 1 90 90 HIS C C 13 174.185 0.3 . 1 . . . . 129 HIS C . 19736 1
932 . 1 1 90 90 HIS CA C 13 55.047 0.3 . 1 . . . . 129 HIS CA . 19736 1
933 . 1 1 90 90 HIS CB C 13 34.040 0.3 . 1 . . . . 129 HIS CB . 19736 1
934 . 1 1 90 90 HIS CD2 C 13 119.246 0.3 . 1 . . . . 129 HIS CD2 . 19736 1
935 . 1 1 90 90 HIS CE1 C 13 137.786 0.3 . 1 . . . . 129 HIS CE1 . 19736 1
936 . 1 1 90 90 HIS N N 15 113.756 0.3 . 1 . . . . 129 HIS N . 19736 1
937 . 1 1 91 91 PRO HA H 1 4.495 0.020 . 1 . . . . 130 PRO HA . 19736 1
938 . 1 1 91 91 PRO HB2 H 1 2.403 0.020 . 1 . . . . 130 PRO HB2 . 19736 1
939 . 1 1 91 91 PRO HB3 H 1 2.403 0.020 . 1 . . . . 130 PRO HB3 . 19736 1
940 . 1 1 91 91 PRO HG2 H 1 1.923 0.020 . 1 . . . . 130 PRO HG2 . 19736 1
941 . 1 1 91 91 PRO HG3 H 1 1.923 0.020 . 1 . . . . 130 PRO HG3 . 19736 1
942 . 1 1 91 91 PRO HD2 H 1 3.590 0.020 . 2 . . . . 130 PRO HD2 . 19736 1
943 . 1 1 91 91 PRO HD3 H 1 3.830 0.020 . 2 . . . . 130 PRO HD3 . 19736 1
944 . 1 1 91 91 PRO C C 13 178.988 0.3 . 1 . . . . 130 PRO C . 19736 1
945 . 1 1 91 91 PRO CA C 13 64.681 0.3 . 1 . . . . 130 PRO CA . 19736 1
946 . 1 1 91 91 PRO CB C 13 32.500 0.3 . 1 . . . . 130 PRO CB . 19736 1
947 . 1 1 91 91 PRO CG C 13 27.162 0.3 . 1 . . . . 130 PRO CG . 19736 1
948 . 1 1 91 91 PRO CD C 13 50.400 0.3 . 1 . . . . 130 PRO CD . 19736 1
949 . 1 1 92 92 VAL H H 1 10.578 0.020 . 1 . . . . 131 VAL H . 19736 1
950 . 1 1 92 92 VAL HA H 1 4.108 0.020 . 1 . . . . 131 VAL HA . 19736 1
951 . 1 1 92 92 VAL HB H 1 2.229 0.020 . 1 . . . . 131 VAL HB . 19736 1
952 . 1 1 92 92 VAL HG11 H 1 1.178 0.020 . 2 . . . . 131 VAL HG1 . 19736 1
953 . 1 1 92 92 VAL HG12 H 1 1.178 0.020 . 2 . . . . 131 VAL HG1 . 19736 1
954 . 1 1 92 92 VAL HG13 H 1 1.178 0.020 . 2 . . . . 131 VAL HG1 . 19736 1
955 . 1 1 92 92 VAL HG21 H 1 0.875 0.020 . 2 . . . . 131 VAL HG2 . 19736 1
956 . 1 1 92 92 VAL HG22 H 1 0.875 0.020 . 2 . . . . 131 VAL HG2 . 19736 1
957 . 1 1 92 92 VAL HG23 H 1 0.875 0.020 . 2 . . . . 131 VAL HG2 . 19736 1
958 . 1 1 92 92 VAL C C 13 177.417 0.3 . 1 . . . . 131 VAL C . 19736 1
959 . 1 1 92 92 VAL CA C 13 64.498 0.3 . 1 . . . . 131 VAL CA . 19736 1
960 . 1 1 92 92 VAL CB C 13 31.700 0.3 . 1 . . . . 131 VAL CB . 19736 1
961 . 1 1 92 92 VAL CG1 C 13 24.266 0.3 . 1 . . . . 131 VAL CG1 . 19736 1
962 . 1 1 92 92 VAL CG2 C 13 21.403 0.3 . 1 . . . . 131 VAL CG2 . 19736 1
963 . 1 1 92 92 VAL N N 15 120.867 0.3 . 1 . . . . 131 VAL N . 19736 1
964 . 1 1 93 93 VAL H H 1 7.635 0.020 . 1 . . . . 132 VAL H . 19736 1
965 . 1 1 93 93 VAL HA H 1 3.530 0.020 . 1 . . . . 132 VAL HA . 19736 1
966 . 1 1 93 93 VAL HB H 1 2.520 0.020 . 1 . . . . 132 VAL HB . 19736 1
967 . 1 1 93 93 VAL HG11 H 1 1.152 0.020 . 2 . . . . 132 VAL HG1 . 19736 1
968 . 1 1 93 93 VAL HG12 H 1 1.152 0.020 . 2 . . . . 132 VAL HG1 . 19736 1
969 . 1 1 93 93 VAL HG13 H 1 1.152 0.020 . 2 . . . . 132 VAL HG1 . 19736 1
970 . 1 1 93 93 VAL HG21 H 1 1.110 0.020 . 2 . . . . 132 VAL HG2 . 19736 1
971 . 1 1 93 93 VAL HG22 H 1 1.110 0.020 . 2 . . . . 132 VAL HG2 . 19736 1
972 . 1 1 93 93 VAL HG23 H 1 1.110 0.020 . 2 . . . . 132 VAL HG2 . 19736 1
973 . 1 1 93 93 VAL C C 13 176.584 0.3 . 1 . . . . 132 VAL C . 19736 1
974 . 1 1 93 93 VAL CA C 13 66.343 0.3 . 1 . . . . 132 VAL CA . 19736 1
975 . 1 1 93 93 VAL CB C 13 31.700 0.3 . 1 . . . . 132 VAL CB . 19736 1
976 . 1 1 93 93 VAL CG1 C 13 22.295 0.3 . 1 . . . . 132 VAL CG1 . 19736 1
977 . 1 1 93 93 VAL CG2 C 13 22.263 0.3 . 1 . . . . 132 VAL CG2 . 19736 1
978 . 1 1 93 93 VAL N N 15 119.471 0.3 . 1 . . . . 132 VAL N . 19736 1
979 . 1 1 94 94 ARG H H 1 7.256 0.020 . 1 . . . . 133 ARG H . 19736 1
980 . 1 1 94 94 ARG HA H 1 3.834 0.020 . 1 . . . . 133 ARG HA . 19736 1
981 . 1 1 94 94 ARG HB2 H 1 2.087 0.020 . 1 . . . . 133 ARG HB2 . 19736 1
982 . 1 1 94 94 ARG HB3 H 1 2.087 0.020 . 1 . . . . 133 ARG HB3 . 19736 1
983 . 1 1 94 94 ARG HG2 H 1 1.717 0.020 . 1 . . . . 133 ARG HG2 . 19736 1
984 . 1 1 94 94 ARG HG3 H 1 1.717 0.020 . 1 . . . . 133 ARG HG3 . 19736 1
985 . 1 1 94 94 ARG HD2 H 1 3.171 0.020 . 1 . . . . 133 ARG HD2 . 19736 1
986 . 1 1 94 94 ARG HD3 H 1 3.171 0.020 . 1 . . . . 133 ARG HD3 . 19736 1
987 . 1 1 94 94 ARG C C 13 176.987 0.3 . 1 . . . . 133 ARG C . 19736 1
988 . 1 1 94 94 ARG CA C 13 59.357 0.3 . 1 . . . . 133 ARG CA . 19736 1
989 . 1 1 94 94 ARG CB C 13 30.900 0.3 . 1 . . . . 133 ARG CB . 19736 1
990 . 1 1 94 94 ARG CG C 13 24.708 0.3 . 1 . . . . 133 ARG CG . 19736 1
991 . 1 1 94 94 ARG CD C 13 43.804 0.3 . 1 . . . . 133 ARG CD . 19736 1
992 . 1 1 94 94 ARG N N 15 115.440 0.3 . 1 . . . . 133 ARG N . 19736 1
993 . 1 1 95 95 SER H H 1 7.995 0.020 . 1 . . . . 134 SER H . 19736 1
994 . 1 1 95 95 SER HA H 1 4.188 0.020 . 1 . . . . 134 SER HA . 19736 1
995 . 1 1 95 95 SER HB2 H 1 3.917 0.020 . 2 . . . . 134 SER HB2 . 19736 1
996 . 1 1 95 95 SER HB3 H 1 3.969 0.020 . 2 . . . . 134 SER HB3 . 19736 1
997 . 1 1 95 95 SER C C 13 177.047 0.3 . 1 . . . . 134 SER C . 19736 1
998 . 1 1 95 95 SER CA C 13 60.440 0.3 . 1 . . . . 134 SER CA . 19736 1
999 . 1 1 95 95 SER CB C 13 63.000 0.3 . 1 . . . . 134 SER CB . 19736 1
1000 . 1 1 95 95 SER N N 15 110.188 0.3 . 1 . . . . 134 SER N . 19736 1
1001 . 1 1 96 96 TYR H H 1 8.838 0.020 . 1 . . . . 135 TYR H . 19736 1
1002 . 1 1 96 96 TYR HA H 1 4.364 0.020 . 1 . . . . 135 TYR HA . 19736 1
1003 . 1 1 96 96 TYR HB2 H 1 3.139 0.020 . 2 . . . . 135 TYR HB2 . 19736 1
1004 . 1 1 96 96 TYR HB3 H 1 2.771 0.020 . 2 . . . . 135 TYR HB3 . 19736 1
1005 . 1 1 96 96 TYR HD1 H 1 6.746 0.020 . 1 . . . . 135 TYR HD1 . 19736 1
1006 . 1 1 96 96 TYR HD2 H 1 6.746 0.020 . 1 . . . . 135 TYR HD2 . 19736 1
1007 . 1 1 96 96 TYR HE1 H 1 6.559 0.020 . 1 . . . . 135 TYR HE1 . 19736 1
1008 . 1 1 96 96 TYR HE2 H 1 6.559 0.020 . 1 . . . . 135 TYR HE2 . 19736 1
1009 . 1 1 96 96 TYR C C 13 177.643 0.3 . 1 . . . . 135 TYR C . 19736 1
1010 . 1 1 96 96 TYR CA C 13 60.811 0.3 . 1 . . . . 135 TYR CA . 19736 1
1011 . 1 1 96 96 TYR CB C 13 38.816 0.3 . 1 . . . . 135 TYR CB . 19736 1
1012 . 1 1 96 96 TYR CD1 C 13 131.940 0.3 . 1 . . . . 135 TYR CD1 . 19736 1
1013 . 1 1 96 96 TYR CD2 C 13 131.940 0.3 . 1 . . . . 135 TYR CD2 . 19736 1
1014 . 1 1 96 96 TYR CE1 C 13 118.317 0.3 . 1 . . . . 135 TYR CE1 . 19736 1
1015 . 1 1 96 96 TYR CE2 C 13 118.317 0.3 . 1 . . . . 135 TYR CE2 . 19736 1
1016 . 1 1 96 96 TYR N N 15 123.686 0.3 . 1 . . . . 135 TYR N . 19736 1
1017 . 1 1 97 97 VAL H H 1 7.742 0.020 . 1 . . . . 136 VAL H . 19736 1
1018 . 1 1 97 97 VAL HA H 1 3.234 0.020 . 1 . . . . 136 VAL HA . 19736 1
1019 . 1 1 97 97 VAL HB H 1 1.422 0.020 . 1 . . . . 136 VAL HB . 19736 1
1020 . 1 1 97 97 VAL HG11 H 1 0.615 0.020 . 2 . . . . 136 VAL HG1 . 19736 1
1021 . 1 1 97 97 VAL HG12 H 1 0.615 0.020 . 2 . . . . 136 VAL HG1 . 19736 1
1022 . 1 1 97 97 VAL HG13 H 1 0.615 0.020 . 2 . . . . 136 VAL HG1 . 19736 1
1023 . 1 1 97 97 VAL HG21 H 1 0.010 0.020 . 2 . . . . 136 VAL HG2 . 19736 1
1024 . 1 1 97 97 VAL HG22 H 1 0.010 0.020 . 2 . . . . 136 VAL HG2 . 19736 1
1025 . 1 1 97 97 VAL HG23 H 1 0.010 0.020 . 2 . . . . 136 VAL HG2 . 19736 1
1026 . 1 1 97 97 VAL C C 13 176.006 0.3 . 1 . . . . 136 VAL C . 19736 1
1027 . 1 1 97 97 VAL CA C 13 65.240 0.3 . 1 . . . . 136 VAL CA . 19736 1
1028 . 1 1 97 97 VAL CB C 13 31.100 0.3 . 1 . . . . 136 VAL CB . 19736 1
1029 . 1 1 97 97 VAL CG1 C 13 19.712 0.3 . 1 . . . . 136 VAL CG1 . 19736 1
1030 . 1 1 97 97 VAL CG2 C 13 21.702 0.3 . 1 . . . . 136 VAL CG2 . 19736 1
1031 . 1 1 97 97 VAL N N 15 116.112 0.3 . 1 . . . . 136 VAL N . 19736 1
1032 . 1 1 98 98 LYS H H 1 6.669 0.020 . 1 . . . . 137 LYS H . 19736 1
1033 . 1 1 98 98 LYS HA H 1 4.061 0.020 . 1 . . . . 137 LYS HA . 19736 1
1034 . 1 1 98 98 LYS HB2 H 1 1.747 0.020 . 1 . . . . 137 LYS HB2 . 19736 1
1035 . 1 1 98 98 LYS HB3 H 1 1.747 0.020 . 1 . . . . 137 LYS HB3 . 19736 1
1036 . 1 1 98 98 LYS C C 13 179.035 0.3 . 1 . . . . 137 LYS C . 19736 1
1037 . 1 1 98 98 LYS CA C 13 58.340 0.3 . 1 . . . . 137 LYS CA . 19736 1
1038 . 1 1 98 98 LYS CB C 13 32.500 0.3 . 1 . . . . 137 LYS CB . 19736 1
1039 . 1 1 98 98 LYS CG C 13 25.200 0.3 . 1 . . . . 137 LYS CG . 19736 1
1040 . 1 1 98 98 LYS CD C 13 29.100 0.3 . 1 . . . . 137 LYS CD . 19736 1
1041 . 1 1 98 98 LYS CE C 13 42.100 0.3 . 1 . . . . 137 LYS CE . 19736 1
1042 . 1 1 98 98 LYS N N 15 117.307 0.3 . 1 . . . . 137 LYS N . 19736 1
1043 . 1 1 99 99 GLU H H 1 7.425 0.020 . 1 . . . . 138 GLU H . 19736 1
1044 . 1 1 99 99 GLU HA H 1 3.950 0.020 . 1 . . . . 138 GLU HA . 19736 1
1045 . 1 1 99 99 GLU HB2 H 1 2.099 0.020 . 1 . . . . 138 GLU HB2 . 19736 1
1046 . 1 1 99 99 GLU HB3 H 1 2.099 0.020 . 1 . . . . 138 GLU HB3 . 19736 1
1047 . 1 1 99 99 GLU HG2 H 1 2.376 0.020 . 1 . . . . 138 GLU HG2 . 19736 1
1048 . 1 1 99 99 GLU HG3 H 1 2.376 0.020 . 1 . . . . 138 GLU HG3 . 19736 1
1049 . 1 1 99 99 GLU C C 13 178.117 0.3 . 1 . . . . 138 GLU C . 19736 1
1050 . 1 1 99 99 GLU CA C 13 58.140 0.3 . 1 . . . . 138 GLU CA . 19736 1
1051 . 1 1 99 99 GLU CB C 13 29.900 0.3 . 1 . . . . 138 GLU CB . 19736 1
1052 . 1 1 99 99 GLU CG C 13 36.300 0.3 . 1 . . . . 138 GLU CG . 19736 1
1053 . 1 1 99 99 GLU N N 15 118.700 0.3 . 1 . . . . 138 GLU N . 19736 1
1054 . 1 1 100 100 VAL H H 1 7.577 0.020 . 1 . . . . 139 VAL H . 19736 1
1055 . 1 1 100 100 VAL HA H 1 4.790 0.020 . 1 . . . . 139 VAL HA . 19736 1
1056 . 1 1 100 100 VAL HB H 1 1.777 0.020 . 1 . . . . 139 VAL HB . 19736 1
1057 . 1 1 100 100 VAL HG11 H 1 0.691 0.020 . 2 . . . . 139 VAL HG1 . 19736 1
1058 . 1 1 100 100 VAL HG12 H 1 0.691 0.020 . 2 . . . . 139 VAL HG1 . 19736 1
1059 . 1 1 100 100 VAL HG13 H 1 0.691 0.020 . 2 . . . . 139 VAL HG1 . 19736 1
1060 . 1 1 100 100 VAL HG21 H 1 0.346 0.020 . 2 . . . . 139 VAL HG2 . 19736 1
1061 . 1 1 100 100 VAL HG22 H 1 0.346 0.020 . 2 . . . . 139 VAL HG2 . 19736 1
1062 . 1 1 100 100 VAL HG23 H 1 0.346 0.020 . 2 . . . . 139 VAL HG2 . 19736 1
1063 . 1 1 100 100 VAL C C 13 177.593 0.3 . 1 . . . . 139 VAL C . 19736 1
1064 . 1 1 100 100 VAL CA C 13 64.640 0.3 . 1 . . . . 139 VAL CA . 19736 1
1065 . 1 1 100 100 VAL CB C 13 32.500 0.3 . 1 . . . . 139 VAL CB . 19736 1
1066 . 1 1 100 100 VAL CG1 C 13 21.032 0.3 . 1 . . . . 139 VAL CG1 . 19736 1
1067 . 1 1 100 100 VAL CG2 C 13 21.042 0.3 . 1 . . . . 139 VAL CG2 . 19736 1
1068 . 1 1 100 100 VAL N N 15 117.209 0.3 . 1 . . . . 139 VAL N . 19736 1
1069 . 1 1 101 101 SER H H 1 8.274 0.020 . 1 . . . . 140 SER H . 19736 1
1070 . 1 1 101 101 SER HA H 1 4.546 0.020 . 1 . . . . 140 SER HA . 19736 1
1071 . 1 1 101 101 SER HB2 H 1 3.907 0.020 . 1 . . . . 140 SER HB2 . 19736 1
1072 . 1 1 101 101 SER HB3 H 1 3.907 0.020 . 1 . . . . 140 SER HB3 . 19736 1
1073 . 1 1 101 101 SER C C 13 174.812 0.3 . 1 . . . . 140 SER C . 19736 1
1074 . 1 1 101 101 SER CA C 13 57.899 0.3 . 1 . . . . 140 SER CA . 19736 1
1075 . 1 1 101 101 SER CB C 13 64.276 0.3 . 1 . . . . 140 SER CB . 19736 1
1076 . 1 1 101 101 SER N N 15 112.982 0.3 . 1 . . . . 140 SER N . 19736 1
1077 . 1 1 102 102 GLU H H 1 7.646 0.020 . 1 . . . . 141 GLU H . 19736 1
1078 . 1 1 102 102 GLU HA H 1 4.236 0.020 . 1 . . . . 141 GLU HA . 19736 1
1079 . 1 1 102 102 GLU HB2 H 1 1.830 0.020 . 1 . . . . 141 GLU HB2 . 19736 1
1080 . 1 1 102 102 GLU HB3 H 1 1.830 0.020 . 1 . . . . 141 GLU HB3 . 19736 1
1081 . 1 1 102 102 GLU HG2 H 1 2.240 0.020 . 1 . . . . 141 GLU HG2 . 19736 1
1082 . 1 1 102 102 GLU HG3 H 1 2.240 0.020 . 1 . . . . 141 GLU HG3 . 19736 1
1083 . 1 1 102 102 GLU C C 13 174.493 0.3 . 1 . . . . 141 GLU C . 19736 1
1084 . 1 1 102 102 GLU CA C 13 57.601 0.3 . 1 . . . . 141 GLU CA . 19736 1
1085 . 1 1 102 102 GLU CB C 13 30.431 0.3 . 1 . . . . 141 GLU CB . 19736 1
1086 . 1 1 102 102 GLU CG C 13 36.119 0.3 . 1 . . . . 141 GLU CG . 19736 1
1087 . 1 1 102 102 GLU N N 15 116.996 0.3 . 1 . . . . 141 GLU N . 19736 1
1088 . 1 1 103 103 TRP H H 1 8.174 0.020 . 1 . . . . 142 TRP H . 19736 1
1089 . 1 1 103 103 TRP HA H 1 4.752 0.020 . 1 . . . . 142 TRP HA . 19736 1
1090 . 1 1 103 103 TRP HB2 H 1 2.978 0.020 . 2 . . . . 142 TRP HB2 . 19736 1
1091 . 1 1 103 103 TRP HB3 H 1 2.749 0.020 . 2 . . . . 142 TRP HB3 . 19736 1
1092 . 1 1 103 103 TRP HD1 H 1 7.441 0.020 . 1 . . . . 142 TRP HD1 . 19736 1
1093 . 1 1 103 103 TRP HE1 H 1 10.120 0.020 . 1 . . . . 142 TRP HE1 . 19736 1
1094 . 1 1 103 103 TRP HE3 H 1 7.826 0.020 . 1 . . . . 142 TRP HE3 . 19736 1
1095 . 1 1 103 103 TRP HZ2 H 1 7.575 0.020 . 1 . . . . 142 TRP HZ2 . 19736 1
1096 . 1 1 103 103 TRP HZ3 H 1 7.245 0.020 . 1 . . . . 142 TRP HZ3 . 19736 1
1097 . 1 1 103 103 TRP HH2 H 1 7.305 0.020 . 1 . . . . 142 TRP HH2 . 19736 1
1098 . 1 1 103 103 TRP C C 13 175.968 0.3 . 1 . . . . 142 TRP C . 19736 1
1099 . 1 1 103 103 TRP CA C 13 53.952 0.3 . 1 . . . . 142 TRP CA . 19736 1
1100 . 1 1 103 103 TRP CD1 C 13 126.160 0.3 . 1 . . . . 142 TRP CD1 . 19736 1
1101 . 1 1 103 103 TRP CE3 C 13 121.335 0.3 . 1 . . . . 142 TRP CE3 . 19736 1
1102 . 1 1 103 103 TRP CZ2 C 13 114.902 0.3 . 1 . . . . 142 TRP CZ2 . 19736 1
1103 . 1 1 103 103 TRP CZ3 C 13 122.779 0.3 . 1 . . . . 142 TRP CZ3 . 19736 1
1104 . 1 1 103 103 TRP CH2 C 13 125.530 0.3 . 1 . . . . 142 TRP CH2 . 19736 1
1105 . 1 1 103 103 TRP N N 15 122.475 0.3 . 1 . . . . 142 TRP N . 19736 1
1106 . 1 1 103 103 TRP NE1 N 15 129.025 0.3 . 1 . . . . 142 TRP NE1 . 19736 1
1107 . 1 1 104 104 PRO HA H 1 4.162 0.020 . 1 . . . . 143 PRO HA . 19736 1
1108 . 1 1 104 104 PRO HB2 H 1 2.103 0.020 . 1 . . . . 143 PRO HB2 . 19736 1
1109 . 1 1 104 104 PRO HB3 H 1 2.103 0.020 . 1 . . . . 143 PRO HB3 . 19736 1
1110 . 1 1 104 104 PRO HG2 H 1 0.943 0.020 . 1 . . . . 143 PRO HG2 . 19736 1
1111 . 1 1 104 104 PRO HG3 H 1 0.943 0.020 . 1 . . . . 143 PRO HG3 . 19736 1
1112 . 1 1 104 104 PRO CA C 13 61.854 0.3 . 1 . . . . 143 PRO CA . 19736 1
1113 . 1 1 104 104 PRO CB C 13 32.835 0.3 . 1 . . . . 143 PRO CB . 19736 1
1114 . 1 1 104 104 PRO CG C 13 27.300 0.3 . 1 . . . . 143 PRO CG . 19736 1
1115 . 1 1 105 105 THR H H 1 8.141 0.020 . 1 . . . . 144 THR H . 19736 1
1116 . 1 1 105 105 THR HA H 1 4.320 0.020 . 1 . . . . 144 THR HA . 19736 1
1117 . 1 1 105 105 THR HB H 1 4.142 0.020 . 1 . . . . 144 THR HB . 19736 1
1118 . 1 1 105 105 THR HG21 H 1 1.138 0.020 . 1 . . . . 144 THR HG2 . 19736 1
1119 . 1 1 105 105 THR HG22 H 1 1.138 0.020 . 1 . . . . 144 THR HG2 . 19736 1
1120 . 1 1 105 105 THR HG23 H 1 1.138 0.020 . 1 . . . . 144 THR HG2 . 19736 1
1121 . 1 1 105 105 THR C C 13 173.184 0.3 . 1 . . . . 144 THR C . 19736 1
1122 . 1 1 105 105 THR CA C 13 61.240 0.3 . 1 . . . . 144 THR CA . 19736 1
1123 . 1 1 105 105 THR CB C 13 70.005 0.3 . 1 . . . . 144 THR CB . 19736 1
1124 . 1 1 105 105 THR CG2 C 13 21.442 0.3 . 1 . . . . 144 THR CG2 . 19736 1
1125 . 1 1 105 105 THR N N 15 117.820 0.3 . 1 . . . . 144 THR N . 19736 1
1126 . 1 1 106 106 ILE H H 1 8.209 0.020 . 1 . . . . 145 ILE H . 19736 1
1127 . 1 1 106 106 ILE HA H 1 4.280 0.020 . 1 . . . . 145 ILE HA . 19736 1
1128 . 1 1 106 106 ILE HB H 1 1.660 0.020 . 1 . . . . 145 ILE HB . 19736 1
1129 . 1 1 106 106 ILE C C 13 173.607 0.3 . 1 . . . . 145 ILE C . 19736 1
1130 . 1 1 106 106 ILE CB C 13 31.817 0.3 . 1 . . . . 145 ILE CB . 19736 1
1131 . 1 1 106 106 ILE CG1 C 13 27.400 0.3 . 1 . . . . 145 ILE CG1 . 19736 1
1132 . 1 1 106 106 ILE N N 15 121.907 0.3 . 1 . . . . 145 ILE N . 19736 1
1133 . 1 1 107 107 PRO HA H 1 5.532 0.020 . 1 . . . . 146 PRO HA . 19736 1
1134 . 1 1 107 107 PRO HB2 H 1 2.653 0.020 . 2 . . . . 146 PRO HB2 . 19736 1
1135 . 1 1 107 107 PRO HB3 H 1 2.294 0.020 . 2 . . . . 146 PRO HB3 . 19736 1
1136 . 1 1 107 107 PRO HG2 H 1 1.750 0.020 . 1 . . . . 146 PRO HG2 . 19736 1
1137 . 1 1 107 107 PRO HG3 H 1 1.750 0.020 . 1 . . . . 146 PRO HG3 . 19736 1
1138 . 1 1 107 107 PRO HD2 H 1 3.498 0.020 . 1 . . . . 146 PRO HD2 . 19736 1
1139 . 1 1 107 107 PRO HD3 H 1 3.498 0.020 . 1 . . . . 146 PRO HD3 . 19736 1
1140 . 1 1 107 107 PRO C C 13 175.414 0.3 . 1 . . . . 146 PRO C . 19736 1
1141 . 1 1 107 107 PRO CA C 13 61.940 0.3 . 1 . . . . 146 PRO CA . 19736 1
1142 . 1 1 107 107 PRO CB C 13 38.376 0.3 . 1 . . . . 146 PRO CB . 19736 1
1143 . 1 1 107 107 PRO CG C 13 25.114 0.3 . 1 . . . . 146 PRO CG . 19736 1
1144 . 1 1 107 107 PRO CD C 13 50.923 0.3 . 1 . . . . 146 PRO CD . 19736 1
1145 . 1 1 108 108 GLN H H 1 8.511 0.020 . 1 . . . . 147 GLN H . 19736 1
1146 . 1 1 108 108 GLN HA H 1 5.030 0.020 . 1 . . . . 147 GLN HA . 19736 1
1147 . 1 1 108 108 GLN HB2 H 1 2.573 0.020 . 1 . . . . 147 GLN HB2 . 19736 1
1148 . 1 1 108 108 GLN HB3 H 1 2.573 0.020 . 1 . . . . 147 GLN HB3 . 19736 1
1149 . 1 1 108 108 GLN HG2 H 1 2.618 0.020 . 1 . . . . 147 GLN HG2 . 19736 1
1150 . 1 1 108 108 GLN HG3 H 1 2.618 0.020 . 1 . . . . 147 GLN HG3 . 19736 1
1151 . 1 1 108 108 GLN HE21 H 1 6.154 0.020 . 1 . . . . 147 GLN HE21 . 19736 1
1152 . 1 1 108 108 GLN HE22 H 1 6.154 0.020 . 1 . . . . 147 GLN HE22 . 19736 1
1153 . 1 1 108 108 GLN C C 13 174.531 0.3 . 1 . . . . 147 GLN C . 19736 1
1154 . 1 1 108 108 GLN CA C 13 55.538 0.3 . 1 . . . . 147 GLN CA . 19736 1
1155 . 1 1 108 108 GLN CB C 13 34.700 0.3 . 1 . . . . 147 GLN CB . 19736 1
1156 . 1 1 108 108 GLN CG C 13 34.400 0.3 . 1 . . . . 147 GLN CG . 19736 1
1157 . 1 1 108 108 GLN N N 15 113.036 0.3 . 1 . . . . 147 GLN N . 19736 1
1158 . 1 1 108 108 GLN NE2 N 15 106.369 0.3 . 1 . . . . 147 GLN NE2 . 19736 1
1159 . 1 1 109 109 LEU H H 1 8.215 0.020 . 1 . . . . 148 LEU H . 19736 1
1160 . 1 1 109 109 LEU HA H 1 5.350 0.020 . 1 . . . . 148 LEU HA . 19736 1
1161 . 1 1 109 109 LEU HB2 H 1 1.665 0.020 . 2 . . . . 148 LEU HB2 . 19736 1
1162 . 1 1 109 109 LEU HB3 H 1 1.318 0.020 . 2 . . . . 148 LEU HB3 . 19736 1
1163 . 1 1 109 109 LEU HG H 1 1.332 0.020 . 1 . . . . 148 LEU HG . 19736 1
1164 . 1 1 109 109 LEU HD11 H 1 0.678 0.020 . 2 . . . . 148 LEU HD1 . 19736 1
1165 . 1 1 109 109 LEU HD12 H 1 0.678 0.020 . 2 . . . . 148 LEU HD1 . 19736 1
1166 . 1 1 109 109 LEU HD13 H 1 0.678 0.020 . 2 . . . . 148 LEU HD1 . 19736 1
1167 . 1 1 109 109 LEU HD21 H 1 0.995 0.020 . 2 . . . . 148 LEU HD2 . 19736 1
1168 . 1 1 109 109 LEU HD22 H 1 0.995 0.020 . 2 . . . . 148 LEU HD2 . 19736 1
1169 . 1 1 109 109 LEU HD23 H 1 0.995 0.020 . 2 . . . . 148 LEU HD2 . 19736 1
1170 . 1 1 109 109 LEU C C 13 172.578 0.3 . 1 . . . . 148 LEU C . 19736 1
1171 . 1 1 109 109 LEU CA C 13 54.142 0.3 . 1 . . . . 148 LEU CA . 19736 1
1172 . 1 1 109 109 LEU CB C 13 46.820 0.3 . 1 . . . . 148 LEU CB . 19736 1
1173 . 1 1 109 109 LEU CG C 13 27.639 0.3 . 1 . . . . 148 LEU CG . 19736 1
1174 . 1 1 109 109 LEU CD1 C 13 25.949 0.3 . 1 . . . . 148 LEU CD1 . 19736 1
1175 . 1 1 109 109 LEU CD2 C 13 24.111 0.3 . 1 . . . . 148 LEU CD2 . 19736 1
1176 . 1 1 109 109 LEU N N 15 124.087 0.3 . 1 . . . . 148 LEU N . 19736 1
1177 . 1 1 110 110 PHE H H 1 9.700 0.020 . 1 . . . . 149 PHE H . 19736 1
1178 . 1 1 110 110 PHE HA H 1 5.260 0.020 . 1 . . . . 149 PHE HA . 19736 1
1179 . 1 1 110 110 PHE HB2 H 1 3.310 0.020 . 2 . . . . 149 PHE HB2 . 19736 1
1180 . 1 1 110 110 PHE HB3 H 1 2.687 0.020 . 2 . . . . 149 PHE HB3 . 19736 1
1181 . 1 1 110 110 PHE HD1 H 1 7.027 0.020 . 1 . . . . 149 PHE HD1 . 19736 1
1182 . 1 1 110 110 PHE HD2 H 1 7.027 0.020 . 1 . . . . 149 PHE HD2 . 19736 1
1183 . 1 1 110 110 PHE HE1 H 1 6.931 0.020 . 1 . . . . 149 PHE HE1 . 19736 1
1184 . 1 1 110 110 PHE HE2 H 1 6.931 0.020 . 1 . . . . 149 PHE HE2 . 19736 1
1185 . 1 1 110 110 PHE HZ H 1 7.206 0.020 . 1 . . . . 149 PHE HZ . 19736 1
1186 . 1 1 110 110 PHE C C 13 174.486 0.3 . 1 . . . . 149 PHE C . 19736 1
1187 . 1 1 110 110 PHE CA C 13 56.540 0.3 . 1 . . . . 149 PHE CA . 19736 1
1188 . 1 1 110 110 PHE CB C 13 42.500 0.3 . 1 . . . . 149 PHE CB . 19736 1
1189 . 1 1 110 110 PHE CD1 C 13 131.406 0.3 . 1 . . . . 149 PHE CD1 . 19736 1
1190 . 1 1 110 110 PHE CD2 C 13 131.406 0.3 . 1 . . . . 149 PHE CD2 . 19736 1
1191 . 1 1 110 110 PHE CE1 C 13 130.906 0.3 . 1 . . . . 149 PHE CE1 . 19736 1
1192 . 1 1 110 110 PHE CE2 C 13 130.906 0.3 . 1 . . . . 149 PHE CE2 . 19736 1
1193 . 1 1 110 110 PHE CZ C 13 129.838 0.3 . 1 . . . . 149 PHE CZ . 19736 1
1194 . 1 1 110 110 PHE N N 15 126.608 0.3 . 1 . . . . 149 PHE N . 19736 1
1195 . 1 1 111 111 ILE H H 1 8.671 0.020 . 1 . . . . 150 ILE H . 19736 1
1196 . 1 1 111 111 ILE HA H 1 5.150 0.020 . 1 . . . . 150 ILE HA . 19736 1
1197 . 1 1 111 111 ILE HB H 1 1.560 0.020 . 1 . . . . 150 ILE HB . 19736 1
1198 . 1 1 111 111 ILE HG12 H 1 1.498 0.020 . 2 . . . . 150 ILE HG12 . 19736 1
1199 . 1 1 111 111 ILE HG13 H 1 1.162 0.020 . 2 . . . . 150 ILE HG13 . 19736 1
1200 . 1 1 111 111 ILE HG21 H 1 0.781 0.020 . 1 . . . . 150 ILE HG2 . 19736 1
1201 . 1 1 111 111 ILE HG22 H 1 0.781 0.020 . 1 . . . . 150 ILE HG2 . 19736 1
1202 . 1 1 111 111 ILE HG23 H 1 0.781 0.020 . 1 . . . . 150 ILE HG2 . 19736 1
1203 . 1 1 111 111 ILE HD11 H 1 0.781 0.020 . 1 . . . . 150 ILE HD1 . 19736 1
1204 . 1 1 111 111 ILE HD12 H 1 0.781 0.020 . 1 . . . . 150 ILE HD1 . 19736 1
1205 . 1 1 111 111 ILE HD13 H 1 0.781 0.020 . 1 . . . . 150 ILE HD1 . 19736 1
1206 . 1 1 111 111 ILE C C 13 176.244 0.3 . 1 . . . . 150 ILE C . 19736 1
1207 . 1 1 111 111 ILE CA C 13 58.856 0.3 . 1 . . . . 150 ILE CA . 19736 1
1208 . 1 1 111 111 ILE CB C 13 40.900 0.3 . 1 . . . . 150 ILE CB . 19736 1
1209 . 1 1 111 111 ILE CG1 C 13 27.739 0.3 . 1 . . . . 150 ILE CG1 . 19736 1
1210 . 1 1 111 111 ILE CG2 C 13 16.912 0.3 . 1 . . . . 150 ILE CG2 . 19736 1
1211 . 1 1 111 111 ILE CD1 C 13 13.207 0.3 . 1 . . . . 150 ILE CD1 . 19736 1
1212 . 1 1 111 111 ILE N N 15 118.234 0.3 . 1 . . . . 150 ILE N . 19736 1
1213 . 1 1 112 112 LYS H H 1 10.306 0.020 . 1 . . . . 151 LYS H . 19736 1
1214 . 1 1 112 112 LYS HA H 1 4.182 0.020 . 1 . . . . 151 LYS HA . 19736 1
1215 . 1 1 112 112 LYS HB2 H 1 2.197 0.020 . 2 . . . . 151 LYS HB2 . 19736 1
1216 . 1 1 112 112 LYS HB3 H 1 1.724 0.020 . 2 . . . . 151 LYS HB3 . 19736 1
1217 . 1 1 112 112 LYS C C 13 175.791 0.3 . 1 . . . . 151 LYS C . 19736 1
1218 . 1 1 112 112 LYS CA C 13 56.306 0.3 . 1 . . . . 151 LYS CA . 19736 1
1219 . 1 1 112 112 LYS CB C 13 30.467 0.3 . 1 . . . . 151 LYS CB . 19736 1
1220 . 1 1 112 112 LYS CG C 13 25.662 0.3 . 1 . . . . 151 LYS CG . 19736 1
1221 . 1 1 112 112 LYS CD C 13 29.100 0.3 . 1 . . . . 151 LYS CD . 19736 1
1222 . 1 1 112 112 LYS N N 15 128.715 0.3 . 1 . . . . 151 LYS N . 19736 1
1223 . 1 1 113 113 ALA H H 1 9.603 0.020 . 1 . . . . 152 ALA H . 19736 1
1224 . 1 1 113 113 ALA HA H 1 3.853 0.020 . 1 . . . . 152 ALA HA . 19736 1
1225 . 1 1 113 113 ALA HB1 H 1 1.658 0.020 . 1 . . . . 152 ALA HB . 19736 1
1226 . 1 1 113 113 ALA HB2 H 1 1.658 0.020 . 1 . . . . 152 ALA HB . 19736 1
1227 . 1 1 113 113 ALA HB3 H 1 1.658 0.020 . 1 . . . . 152 ALA HB . 19736 1
1228 . 1 1 113 113 ALA C C 13 175.876 0.3 . 1 . . . . 152 ALA C . 19736 1
1229 . 1 1 113 113 ALA CA C 13 53.218 0.3 . 1 . . . . 152 ALA CA . 19736 1
1230 . 1 1 113 113 ALA CB C 13 18.532 0.3 . 1 . . . . 152 ALA CB . 19736 1
1231 . 1 1 113 113 ALA N N 15 114.135 0.3 . 1 . . . . 152 ALA N . 19736 1
1232 . 1 1 114 114 GLU H H 1 8.151 0.020 . 1 . . . . 153 GLU H . 19736 1
1233 . 1 1 114 114 GLU HA H 1 4.742 0.020 . 1 . . . . 153 GLU HA . 19736 1
1234 . 1 1 114 114 GLU HB2 H 1 1.996 0.020 . 1 . . . . 153 GLU HB2 . 19736 1
1235 . 1 1 114 114 GLU HB3 H 1 1.996 0.020 . 1 . . . . 153 GLU HB3 . 19736 1
1236 . 1 1 114 114 GLU HG2 H 1 2.320 0.020 . 2 . . . . 153 GLU HG2 . 19736 1
1237 . 1 1 114 114 GLU HG3 H 1 2.190 0.020 . 2 . . . . 153 GLU HG3 . 19736 1
1238 . 1 1 114 114 GLU C C 13 175.215 0.3 . 1 . . . . 153 GLU C . 19736 1
1239 . 1 1 114 114 GLU CA C 13 54.140 0.3 . 1 . . . . 153 GLU CA . 19736 1
1240 . 1 1 114 114 GLU CB C 13 32.574 0.3 . 1 . . . . 153 GLU CB . 19736 1
1241 . 1 1 114 114 GLU CG C 13 36.108 0.3 . 1 . . . . 153 GLU CG . 19736 1
1242 . 1 1 114 114 GLU N N 15 119.557 0.3 . 1 . . . . 153 GLU N . 19736 1
1243 . 1 1 115 115 PHE H H 1 8.968 0.020 . 1 . . . . 154 PHE H . 19736 1
1244 . 1 1 115 115 PHE HA H 1 3.510 0.020 . 1 . . . . 154 PHE HA . 19736 1
1245 . 1 1 115 115 PHE HB2 H 1 2.659 0.020 . 1 . . . . 154 PHE HB2 . 19736 1
1246 . 1 1 115 115 PHE HB3 H 1 2.659 0.020 . 1 . . . . 154 PHE HB3 . 19736 1
1247 . 1 1 115 115 PHE HD1 H 1 6.430 0.020 . 1 . . . . 154 PHE HD1 . 19736 1
1248 . 1 1 115 115 PHE HD2 H 1 6.430 0.020 . 1 . . . . 154 PHE HD2 . 19736 1
1249 . 1 1 115 115 PHE C C 13 175.096 0.3 . 1 . . . . 154 PHE C . 19736 1
1250 . 1 1 115 115 PHE CA C 13 57.540 0.3 . 1 . . . . 154 PHE CA . 19736 1
1251 . 1 1 115 115 PHE CB C 13 38.500 0.3 . 1 . . . . 154 PHE CB . 19736 1
1252 . 1 1 115 115 PHE CD1 C 13 132.000 0.3 . 1 . . . . 154 PHE CD1 . 19736 1
1253 . 1 1 115 115 PHE CD2 C 13 132.000 0.3 . 1 . . . . 154 PHE CD2 . 19736 1
1254 . 1 1 115 115 PHE N N 15 124.744 0.3 . 1 . . . . 154 PHE N . 19736 1
1255 . 1 1 116 116 VAL H H 1 8.236 0.020 . 1 . . . . 155 VAL H . 19736 1
1256 . 1 1 116 116 VAL HA H 1 3.680 0.020 . 1 . . . . 155 VAL HA . 19736 1
1257 . 1 1 116 116 VAL HB H 1 1.390 0.020 . 1 . . . . 155 VAL HB . 19736 1
1258 . 1 1 116 116 VAL HG11 H 1 0.728 0.020 . 2 . . . . 155 VAL HG1 . 19736 1
1259 . 1 1 116 116 VAL HG12 H 1 0.728 0.020 . 2 . . . . 155 VAL HG1 . 19736 1
1260 . 1 1 116 116 VAL HG13 H 1 0.728 0.020 . 2 . . . . 155 VAL HG1 . 19736 1
1261 . 1 1 116 116 VAL HG21 H 1 0.557 0.020 . 2 . . . . 155 VAL HG2 . 19736 1
1262 . 1 1 116 116 VAL HG22 H 1 0.557 0.020 . 2 . . . . 155 VAL HG2 . 19736 1
1263 . 1 1 116 116 VAL HG23 H 1 0.557 0.020 . 2 . . . . 155 VAL HG2 . 19736 1
1264 . 1 1 116 116 VAL C C 13 174.397 0.3 . 1 . . . . 155 VAL C . 19736 1
1265 . 1 1 116 116 VAL CA C 13 62.240 0.3 . 1 . . . . 155 VAL CA . 19736 1
1266 . 1 1 116 116 VAL CB C 13 32.800 0.3 . 1 . . . . 155 VAL CB . 19736 1
1267 . 1 1 116 116 VAL CG1 C 13 21.784 0.3 . 1 . . . . 155 VAL CG1 . 19736 1
1268 . 1 1 116 116 VAL CG2 C 13 21.529 0.3 . 1 . . . . 155 VAL CG2 . 19736 1
1269 . 1 1 116 116 VAL N N 15 127.744 0.3 . 1 . . . . 155 VAL N . 19736 1
1270 . 1 1 117 117 GLY H H 1 5.561 0.020 . 1 . . . . 156 GLY H . 19736 1
1271 . 1 1 117 117 GLY HA2 H 1 3.595 0.020 . 2 . . . . 156 GLY HA2 . 19736 1
1272 . 1 1 117 117 GLY HA3 H 1 2.790 0.020 . 2 . . . . 156 GLY HA3 . 19736 1
1273 . 1 1 117 117 GLY C C 13 172.700 0.3 . 1 . . . . 156 GLY C . 19736 1
1274 . 1 1 117 117 GLY CA C 13 45.240 0.3 . 1 . . . . 156 GLY CA . 19736 1
1275 . 1 1 117 117 GLY N N 15 99.768 0.3 . 1 . . . . 156 GLY N . 19736 1
1276 . 1 1 118 118 GLY H H 1 6.798 0.020 . 1 . . . . 157 GLY H . 19736 1
1277 . 1 1 118 118 GLY HA2 H 1 4.807 0.020 . 2 . . . . 157 GLY HA2 . 19736 1
1278 . 1 1 118 118 GLY HA3 H 1 3.690 0.020 . 2 . . . . 157 GLY HA3 . 19736 1
1279 . 1 1 118 118 GLY C C 13 173.515 0.3 . 1 . . . . 157 GLY C . 19736 1
1280 . 1 1 118 118 GLY CA C 13 43.240 0.3 . 1 . . . . 157 GLY CA . 19736 1
1281 . 1 1 118 118 GLY N N 15 102.909 0.3 . 1 . . . . 157 GLY N . 19736 1
1282 . 1 1 119 119 LEU H H 1 8.619 0.020 . 1 . . . . 158 LEU H . 19736 1
1283 . 1 1 119 119 LEU HA H 1 4.300 0.020 . 1 . . . . 158 LEU HA . 19736 1
1284 . 1 1 119 119 LEU HB2 H 1 2.666 0.020 . 2 . . . . 158 LEU HB2 . 19736 1
1285 . 1 1 119 119 LEU HB3 H 1 2.666 0.020 . 2 . . . . 158 LEU HB3 . 19736 1
1286 . 1 1 119 119 LEU HG H 1 1.620 0.020 . 1 . . . . 158 LEU HG . 19736 1
1287 . 1 1 119 119 LEU C C 13 171.925 0.3 . 1 . . . . 158 LEU C . 19736 1
1288 . 1 1 119 119 LEU CA C 13 57.840 0.3 . 1 . . . . 158 LEU CA . 19736 1
1289 . 1 1 119 119 LEU CG C 13 27.300 0.3 . 1 . . . . 158 LEU CG . 19736 1
1290 . 1 1 119 119 LEU CD1 C 13 25.000 0.3 . 1 . . . . 158 LEU CD1 . 19736 1
1291 . 1 1 119 119 LEU CD2 C 13 23.600 0.3 . 1 . . . . 158 LEU CD2 . 19736 1
1292 . 1 1 119 119 LEU N N 15 117.268 0.3 . 1 . . . . 158 LEU N . 19736 1
1293 . 1 1 120 120 ASP HA H 1 4.854 0.020 . 1 . . . . 159 ASP HA . 19736 1
1294 . 1 1 120 120 ASP HB2 H 1 3.113 0.020 . 1 . . . . 159 ASP HB2 . 19736 1
1295 . 1 1 120 120 ASP HB3 H 1 3.113 0.020 . 1 . . . . 159 ASP HB3 . 19736 1
1296 . 1 1 120 120 ASP CA C 13 53.971 0.3 . 1 . . . . 159 ASP CA . 19736 1
1297 . 1 1 120 120 ASP CB C 13 39.800 0.3 . 1 . . . . 159 ASP CB . 19736 1
1298 . 1 1 121 121 ILE H H 1 7.714 0.020 . 1 . . . . 160 ILE H . 19736 1
1299 . 1 1 121 121 ILE HA H 1 3.830 0.020 . 1 . . . . 160 ILE HA . 19736 1
1300 . 1 1 121 121 ILE HB H 1 1.569 0.020 . 1 . . . . 160 ILE HB . 19736 1
1301 . 1 1 121 121 ILE HG12 H 1 1.410 0.020 . 2 . . . . 160 ILE HG12 . 19736 1
1302 . 1 1 121 121 ILE HG13 H 1 1.250 0.020 . 2 . . . . 160 ILE HG13 . 19736 1
1303 . 1 1 121 121 ILE HD11 H 1 0.736 0.020 . 1 . . . . 160 ILE HD1 . 19736 1
1304 . 1 1 121 121 ILE HD12 H 1 0.736 0.020 . 1 . . . . 160 ILE HD1 . 19736 1
1305 . 1 1 121 121 ILE HD13 H 1 0.736 0.020 . 1 . . . . 160 ILE HD1 . 19736 1
1306 . 1 1 121 121 ILE C C 13 177.522 0.3 . 1 . . . . 160 ILE C . 19736 1
1307 . 1 1 121 121 ILE CA C 13 62.540 0.3 . 1 . . . . 160 ILE CA . 19736 1
1308 . 1 1 121 121 ILE CB C 13 37.711 0.3 . 1 . . . . 160 ILE CB . 19736 1
1309 . 1 1 121 121 ILE CG1 C 13 28.621 0.3 . 1 . . . . 160 ILE CG1 . 19736 1
1310 . 1 1 121 121 ILE CG2 C 13 17.797 0.3 . 1 . . . . 160 ILE CG2 . 19736 1
1311 . 1 1 121 121 ILE CD1 C 13 11.587 0.3 . 1 . . . . 160 ILE CD1 . 19736 1
1312 . 1 1 121 121 ILE N N 15 119.639 0.3 . 1 . . . . 160 ILE N . 19736 1
1313 . 1 1 122 122 VAL H H 1 7.799 0.020 . 1 . . . . 161 VAL H . 19736 1
1314 . 1 1 122 122 VAL HA H 1 3.298 0.020 . 1 . . . . 161 VAL HA . 19736 1
1315 . 1 1 122 122 VAL HB H 1 1.940 0.020 . 1 . . . . 161 VAL HB . 19736 1
1316 . 1 1 122 122 VAL HG11 H 1 0.656 0.020 . 2 . . . . 161 VAL HG1 . 19736 1
1317 . 1 1 122 122 VAL HG12 H 1 0.656 0.020 . 2 . . . . 161 VAL HG1 . 19736 1
1318 . 1 1 122 122 VAL HG13 H 1 0.656 0.020 . 2 . . . . 161 VAL HG1 . 19736 1
1319 . 1 1 122 122 VAL HG21 H 1 0.763 0.020 . 2 . . . . 161 VAL HG2 . 19736 1
1320 . 1 1 122 122 VAL HG22 H 1 0.763 0.020 . 2 . . . . 161 VAL HG2 . 19736 1
1321 . 1 1 122 122 VAL HG23 H 1 0.763 0.020 . 2 . . . . 161 VAL HG2 . 19736 1
1322 . 1 1 122 122 VAL C C 13 177.544 0.3 . 1 . . . . 161 VAL C . 19736 1
1323 . 1 1 122 122 VAL CA C 13 67.342 0.3 . 1 . . . . 161 VAL CA . 19736 1
1324 . 1 1 122 122 VAL CB C 13 31.800 0.3 . 1 . . . . 161 VAL CB . 19736 1
1325 . 1 1 122 122 VAL CG1 C 13 24.664 0.3 . 1 . . . . 161 VAL CG1 . 19736 1
1326 . 1 1 122 122 VAL CG2 C 13 20.845 0.3 . 1 . . . . 161 VAL CG2 . 19736 1
1327 . 1 1 122 122 VAL N N 15 120.120 0.3 . 1 . . . . 161 VAL N . 19736 1
1328 . 1 1 123 123 THR H H 1 8.679 0.020 . 1 . . . . 162 THR H . 19736 1
1329 . 1 1 123 123 THR HA H 1 3.821 0.020 . 1 . . . . 162 THR HA . 19736 1
1330 . 1 1 123 123 THR HB H 1 4.309 0.020 . 1 . . . . 162 THR HB . 19736 1
1331 . 1 1 123 123 THR HG21 H 1 1.226 0.020 . 1 . . . . 162 THR HG2 . 19736 1
1332 . 1 1 123 123 THR HG22 H 1 1.226 0.020 . 1 . . . . 162 THR HG2 . 19736 1
1333 . 1 1 123 123 THR HG23 H 1 1.226 0.020 . 1 . . . . 162 THR HG2 . 19736 1
1334 . 1 1 123 123 THR C C 13 176.852 0.3 . 1 . . . . 162 THR C . 19736 1
1335 . 1 1 123 123 THR CA C 13 66.491 0.3 . 1 . . . . 162 THR CA . 19736 1
1336 . 1 1 123 123 THR CB C 13 68.700 0.3 . 1 . . . . 162 THR CB . 19736 1
1337 . 1 1 123 123 THR CG2 C 13 21.312 0.3 . 1 . . . . 162 THR CG2 . 19736 1
1338 . 1 1 123 123 THR N N 15 112.561 0.3 . 1 . . . . 162 THR N . 19736 1
1339 . 1 1 124 124 LYS H H 1 7.627 0.020 . 1 . . . . 163 LYS H . 19736 1
1340 . 1 1 124 124 LYS HA H 1 4.129 0.020 . 1 . . . . 163 LYS HA . 19736 1
1341 . 1 1 124 124 LYS HB2 H 1 1.975 0.020 . 1 . . . . 163 LYS HB2 . 19736 1
1342 . 1 1 124 124 LYS HB3 H 1 1.975 0.020 . 1 . . . . 163 LYS HB3 . 19736 1
1343 . 1 1 124 124 LYS HG2 H 1 1.442 0.020 . 1 . . . . 163 LYS HG2 . 19736 1
1344 . 1 1 124 124 LYS HG3 H 1 1.442 0.020 . 1 . . . . 163 LYS HG3 . 19736 1
1345 . 1 1 124 124 LYS HD2 H 1 1.635 0.020 . 1 . . . . 163 LYS HD2 . 19736 1
1346 . 1 1 124 124 LYS HD3 H 1 1.635 0.020 . 1 . . . . 163 LYS HD3 . 19736 1
1347 . 1 1 124 124 LYS HE2 H 1 2.950 0.020 . 1 . . . . 163 LYS HE2 . 19736 1
1348 . 1 1 124 124 LYS HE3 H 1 2.950 0.020 . 1 . . . . 163 LYS HE3 . 19736 1
1349 . 1 1 124 124 LYS C C 13 179.533 0.3 . 1 . . . . 163 LYS C . 19736 1
1350 . 1 1 124 124 LYS CA C 13 59.419 0.3 . 1 . . . . 163 LYS CA . 19736 1
1351 . 1 1 124 124 LYS CB C 13 31.930 0.3 . 1 . . . . 163 LYS CB . 19736 1
1352 . 1 1 124 124 LYS CG C 13 25.025 0.3 . 1 . . . . 163 LYS CG . 19736 1
1353 . 1 1 124 124 LYS CD C 13 29.100 0.3 . 1 . . . . 163 LYS CD . 19736 1
1354 . 1 1 124 124 LYS CE C 13 42.101 0.3 . 1 . . . . 163 LYS CE . 19736 1
1355 . 1 1 124 124 LYS N N 15 123.302 0.3 . 1 . . . . 163 LYS N . 19736 1
1356 . 1 1 125 125 MET H H 1 8.528 0.020 . 1 . . . . 164 MET H . 19736 1
1357 . 1 1 125 125 MET HA H 1 4.330 0.020 . 1 . . . . 164 MET HA . 19736 1
1358 . 1 1 125 125 MET HB2 H 1 2.060 0.020 . 2 . . . . 164 MET HB2 . 19736 1
1359 . 1 1 125 125 MET HB3 H 1 1.928 0.020 . 2 . . . . 164 MET HB3 . 19736 1
1360 . 1 1 125 125 MET C C 13 179.575 0.3 . 1 . . . . 164 MET C . 19736 1
1361 . 1 1 125 125 MET CA C 13 58.197 0.3 . 1 . . . . 164 MET CA . 19736 1
1362 . 1 1 125 125 MET CB C 13 34.500 0.3 . 1 . . . . 164 MET CB . 19736 1
1363 . 1 1 125 125 MET N N 15 117.831 0.3 . 1 . . . . 164 MET N . 19736 1
1364 . 1 1 126 126 LEU H H 1 8.741 0.020 . 1 . . . . 165 LEU H . 19736 1
1365 . 1 1 126 126 LEU HA H 1 4.190 0.020 . 1 . . . . 165 LEU HA . 19736 1
1366 . 1 1 126 126 LEU HB2 H 1 2.212 0.020 . 1 . . . . 165 LEU HB2 . 19736 1
1367 . 1 1 126 126 LEU HB3 H 1 2.212 0.020 . 1 . . . . 165 LEU HB3 . 19736 1
1368 . 1 1 126 126 LEU HD11 H 1 0.980 0.020 . 2 . . . . 165 LEU HD1 . 19736 1
1369 . 1 1 126 126 LEU HD12 H 1 0.980 0.020 . 2 . . . . 165 LEU HD1 . 19736 1
1370 . 1 1 126 126 LEU HD13 H 1 0.980 0.020 . 2 . . . . 165 LEU HD1 . 19736 1
1371 . 1 1 126 126 LEU HD21 H 1 0.939 0.020 . 2 . . . . 165 LEU HD2 . 19736 1
1372 . 1 1 126 126 LEU HD22 H 1 0.939 0.020 . 2 . . . . 165 LEU HD2 . 19736 1
1373 . 1 1 126 126 LEU HD23 H 1 0.939 0.020 . 2 . . . . 165 LEU HD2 . 19736 1
1374 . 1 1 126 126 LEU C C 13 179.559 0.3 . 1 . . . . 165 LEU C . 19736 1
1375 . 1 1 126 126 LEU CA C 13 57.633 0.3 . 1 . . . . 165 LEU CA . 19736 1
1376 . 1 1 126 126 LEU CB C 13 41.922 0.3 . 1 . . . . 165 LEU CB . 19736 1
1377 . 1 1 126 126 LEU CD1 C 13 25.918 0.3 . 1 . . . . 165 LEU CD1 . 19736 1
1378 . 1 1 126 126 LEU CD2 C 13 23.327 0.3 . 1 . . . . 165 LEU CD2 . 19736 1
1379 . 1 1 126 126 LEU N N 15 124.217 0.3 . 1 . . . . 165 LEU N . 19736 1
1380 . 1 1 127 127 GLU H H 1 7.975 0.020 . 1 . . . . 166 GLU H . 19736 1
1381 . 1 1 127 127 GLU HA H 1 4.020 0.020 . 1 . . . . 166 GLU HA . 19736 1
1382 . 1 1 127 127 GLU HB2 H 1 2.149 0.020 . 1 . . . . 166 GLU HB2 . 19736 1
1383 . 1 1 127 127 GLU HB3 H 1 2.149 0.020 . 1 . . . . 166 GLU HB3 . 19736 1
1384 . 1 1 127 127 GLU HG2 H 1 2.488 0.020 . 2 . . . . 166 GLU HG2 . 19736 1
1385 . 1 1 127 127 GLU HG3 H 1 2.303 0.020 . 2 . . . . 166 GLU HG3 . 19736 1
1386 . 1 1 127 127 GLU C C 13 178.227 0.3 . 1 . . . . 166 GLU C . 19736 1
1387 . 1 1 127 127 GLU CA C 13 58.584 0.3 . 1 . . . . 166 GLU CA . 19736 1
1388 . 1 1 127 127 GLU CB C 13 30.000 0.3 . 1 . . . . 166 GLU CB . 19736 1
1389 . 1 1 127 127 GLU CG C 13 36.300 0.3 . 1 . . . . 166 GLU CG . 19736 1
1390 . 1 1 127 127 GLU N N 15 118.521 0.3 . 1 . . . . 166 GLU N . 19736 1
1391 . 1 1 128 128 SER H H 1 8.300 0.020 . 1 . . . . 167 SER H . 19736 1
1392 . 1 1 128 128 SER HA H 1 4.423 0.020 . 1 . . . . 167 SER HA . 19736 1
1393 . 1 1 128 128 SER HB2 H 1 4.137 0.020 . 2 . . . . 167 SER HB2 . 19736 1
1394 . 1 1 128 128 SER HB3 H 1 3.961 0.020 . 2 . . . . 167 SER HB3 . 19736 1
1395 . 1 1 128 128 SER C C 13 175.842 0.3 . 1 . . . . 167 SER C . 19736 1
1396 . 1 1 128 128 SER CA C 13 58.940 0.3 . 1 . . . . 167 SER CA . 19736 1
1397 . 1 1 128 128 SER CB C 13 64.500 0.3 . 1 . . . . 167 SER CB . 19736 1
1398 . 1 1 128 128 SER N N 15 110.944 0.3 . 1 . . . . 167 SER N . 19736 1
1399 . 1 1 129 129 GLY H H 1 7.400 0.020 . 1 . . . . 168 GLY H . 19736 1
1400 . 1 1 129 129 GLY HA2 H 1 4.580 0.020 . 2 . . . . 168 GLY HA2 . 19736 1
1401 . 1 1 129 129 GLY HA3 H 1 4.080 0.020 . 2 . . . . 168 GLY HA3 . 19736 1
1402 . 1 1 129 129 GLY C C 13 174.787 0.3 . 1 . . . . 168 GLY C . 19736 1
1403 . 1 1 129 129 GLY CA C 13 45.140 0.3 . 1 . . . . 168 GLY CA . 19736 1
1404 . 1 1 129 129 GLY N N 15 108.729 0.3 . 1 . . . . 168 GLY N . 19736 1
1405 . 1 1 130 130 ASP H H 1 8.319 0.020 . 1 . . . . 169 ASP H . 19736 1
1406 . 1 1 130 130 ASP HA H 1 4.470 0.020 . 1 . . . . 169 ASP HA . 19736 1
1407 . 1 1 130 130 ASP HB2 H 1 2.747 0.020 . 2 . . . . 169 ASP HB2 . 19736 1
1408 . 1 1 130 130 ASP HB3 H 1 2.599 0.020 . 2 . . . . 169 ASP HB3 . 19736 1
1409 . 1 1 130 130 ASP C C 13 178.385 0.3 . 1 . . . . 169 ASP C . 19736 1
1410 . 1 1 130 130 ASP CA C 13 57.240 0.3 . 1 . . . . 169 ASP CA . 19736 1
1411 . 1 1 130 130 ASP CB C 13 40.999 0.3 . 1 . . . . 169 ASP CB . 19736 1
1412 . 1 1 130 130 ASP N N 15 122.184 0.3 . 1 . . . . 169 ASP N . 19736 1
1413 . 1 1 131 131 LEU H H 1 7.970 0.020 . 1 . . . . 170 LEU H . 19736 1
1414 . 1 1 131 131 LEU HA H 1 4.071 0.020 . 1 . . . . 170 LEU HA . 19736 1
1415 . 1 1 131 131 LEU HB2 H 1 1.810 0.020 . 2 . . . . 170 LEU HB2 . 19736 1
1416 . 1 1 131 131 LEU HB3 H 1 1.110 0.020 . 2 . . . . 170 LEU HB3 . 19736 1
1417 . 1 1 131 131 LEU HD11 H 1 0.765 0.020 . 1 . . . . 170 LEU HD1 . 19736 1
1418 . 1 1 131 131 LEU HD12 H 1 0.765 0.020 . 1 . . . . 170 LEU HD1 . 19736 1
1419 . 1 1 131 131 LEU HD13 H 1 0.765 0.020 . 1 . . . . 170 LEU HD1 . 19736 1
1420 . 1 1 131 131 LEU C C 13 176.956 0.3 . 1 . . . . 170 LEU C . 19736 1
1421 . 1 1 131 131 LEU CA C 13 57.705 0.3 . 1 . . . . 170 LEU CA . 19736 1
1422 . 1 1 131 131 LEU CB C 13 41.200 0.3 . 1 . . . . 170 LEU CB . 19736 1
1423 . 1 1 131 131 LEU CD1 C 13 22.501 0.3 . 1 . . . . 170 LEU CD1 . 19736 1
1424 . 1 1 131 131 LEU N N 15 121.843 0.3 . 1 . . . . 170 LEU N . 19736 1
1425 . 1 1 132 132 LYS H H 1 8.249 0.020 . 1 . . . . 171 LYS H . 19736 1
1426 . 1 1 132 132 LYS HA H 1 3.920 0.020 . 1 . . . . 171 LYS HA . 19736 1
1427 . 1 1 132 132 LYS HB2 H 1 1.790 0.020 . 1 . . . . 171 LYS HB2 . 19736 1
1428 . 1 1 132 132 LYS HB3 H 1 1.790 0.020 . 1 . . . . 171 LYS HB3 . 19736 1
1429 . 1 1 132 132 LYS HG2 H 1 1.510 0.020 . 2 . . . . 171 LYS HG2 . 19736 1
1430 . 1 1 132 132 LYS HG3 H 1 1.380 0.020 . 2 . . . . 171 LYS HG3 . 19736 1
1431 . 1 1 132 132 LYS HD2 H 1 1.718 0.020 . 2 . . . . 171 LYS HD2 . 19736 1
1432 . 1 1 132 132 LYS HD3 H 1 1.653 0.020 . 2 . . . . 171 LYS HD3 . 19736 1
1433 . 1 1 132 132 LYS HE2 H 1 2.989 0.020 . 1 . . . . 171 LYS HE2 . 19736 1
1434 . 1 1 132 132 LYS HE3 H 1 2.989 0.020 . 1 . . . . 171 LYS HE3 . 19736 1
1435 . 1 1 132 132 LYS C C 13 178.061 0.3 . 1 . . . . 171 LYS C . 19736 1
1436 . 1 1 132 132 LYS CA C 13 59.540 0.3 . 1 . . . . 171 LYS CA . 19736 1
1437 . 1 1 132 132 LYS CB C 13 32.232 0.3 . 1 . . . . 171 LYS CB . 19736 1
1438 . 1 1 132 132 LYS CG C 13 25.200 0.3 . 1 . . . . 171 LYS CG . 19736 1
1439 . 1 1 132 132 LYS CD C 13 29.100 0.3 . 1 . . . . 171 LYS CD . 19736 1
1440 . 1 1 132 132 LYS CE C 13 42.100 0.3 . 1 . . . . 171 LYS CE . 19736 1
1441 . 1 1 132 132 LYS N N 15 117.765 0.3 . 1 . . . . 171 LYS N . 19736 1
1442 . 1 1 133 133 LYS H H 1 7.378 0.020 . 1 . . . . 172 LYS H . 19736 1
1443 . 1 1 133 133 LYS HA H 1 3.335 0.020 . 1 . . . . 172 LYS HA . 19736 1
1444 . 1 1 133 133 LYS HB2 H 1 1.476 0.020 . 1 . . . . 172 LYS HB2 . 19736 1
1445 . 1 1 133 133 LYS HB3 H 1 1.476 0.020 . 1 . . . . 172 LYS HB3 . 19736 1
1446 . 1 1 133 133 LYS HG2 H 1 1.200 0.020 . 1 . . . . 172 LYS HG2 . 19736 1
1447 . 1 1 133 133 LYS HG3 H 1 1.200 0.020 . 1 . . . . 172 LYS HG3 . 19736 1
1448 . 1 1 133 133 LYS HD2 H 1 1.345 0.020 . 1 . . . . 172 LYS HD2 . 19736 1
1449 . 1 1 133 133 LYS HD3 H 1 1.345 0.020 . 1 . . . . 172 LYS HD3 . 19736 1
1450 . 1 1 133 133 LYS C C 13 177.424 0.3 . 1 . . . . 172 LYS C . 19736 1
1451 . 1 1 133 133 LYS CA C 13 59.931 0.3 . 1 . . . . 172 LYS CA . 19736 1
1452 . 1 1 133 133 LYS CB C 13 32.672 0.3 . 1 . . . . 172 LYS CB . 19736 1
1453 . 1 1 133 133 LYS CG C 13 25.140 0.3 . 1 . . . . 172 LYS CG . 19736 1
1454 . 1 1 133 133 LYS CD C 13 29.769 0.3 . 1 . . . . 172 LYS CD . 19736 1
1455 . 1 1 133 133 LYS CE C 13 41.919 0.3 . 1 . . . . 172 LYS CE . 19736 1
1456 . 1 1 133 133 LYS N N 15 117.160 0.3 . 1 . . . . 172 LYS N . 19736 1
1457 . 1 1 134 134 MET H H 1 7.914 0.020 . 1 . . . . 173 MET H . 19736 1
1458 . 1 1 134 134 MET HA H 1 4.123 0.020 . 1 . . . . 173 MET HA . 19736 1
1459 . 1 1 134 134 MET HB2 H 1 2.238 0.020 . 1 . . . . 173 MET HB2 . 19736 1
1460 . 1 1 134 134 MET HB3 H 1 2.238 0.020 . 1 . . . . 173 MET HB3 . 19736 1
1461 . 1 1 134 134 MET HG2 H 1 2.138 0.020 . 1 . . . . 173 MET HG2 . 19736 1
1462 . 1 1 134 134 MET HG3 H 1 2.138 0.020 . 1 . . . . 173 MET HG3 . 19736 1
1463 . 1 1 134 134 MET HE1 H 1 1.879 0.020 . 1 . . . . 173 MET HE . 19736 1
1464 . 1 1 134 134 MET HE2 H 1 1.879 0.020 . 1 . . . . 173 MET HE . 19736 1
1465 . 1 1 134 134 MET HE3 H 1 1.879 0.020 . 1 . . . . 173 MET HE . 19736 1
1466 . 1 1 134 134 MET C C 13 177.866 0.3 . 1 . . . . 173 MET C . 19736 1
1467 . 1 1 134 134 MET CA C 13 58.579 0.3 . 1 . . . . 173 MET CA . 19736 1
1468 . 1 1 134 134 MET CB C 13 32.035 0.3 . 1 . . . . 173 MET CB . 19736 1
1469 . 1 1 134 134 MET N N 15 118.918 0.3 . 1 . . . . 173 MET N . 19736 1
1470 . 1 1 135 135 LEU H H 1 8.111 0.020 . 1 . . . . 174 LEU H . 19736 1
1471 . 1 1 135 135 LEU HA H 1 3.772 0.020 . 1 . . . . 174 LEU HA . 19736 1
1472 . 1 1 135 135 LEU HB2 H 1 2.009 0.020 . 1 . . . . 174 LEU HB2 . 19736 1
1473 . 1 1 135 135 LEU HB3 H 1 2.009 0.020 . 1 . . . . 174 LEU HB3 . 19736 1
1474 . 1 1 135 135 LEU HG H 1 1.405 0.020 . 1 . . . . 174 LEU HG . 19736 1
1475 . 1 1 135 135 LEU HD11 H 1 0.816 0.020 . 1 . . . . 174 LEU HD1 . 19736 1
1476 . 1 1 135 135 LEU HD12 H 1 0.816 0.020 . 1 . . . . 174 LEU HD1 . 19736 1
1477 . 1 1 135 135 LEU HD13 H 1 0.816 0.020 . 1 . . . . 174 LEU HD1 . 19736 1
1478 . 1 1 135 135 LEU HD21 H 1 0.816 0.020 . 1 . . . . 174 LEU HD2 . 19736 1
1479 . 1 1 135 135 LEU HD22 H 1 0.816 0.020 . 1 . . . . 174 LEU HD2 . 19736 1
1480 . 1 1 135 135 LEU HD23 H 1 0.816 0.020 . 1 . . . . 174 LEU HD2 . 19736 1
1481 . 1 1 135 135 LEU C C 13 178.460 0.3 . 1 . . . . 174 LEU C . 19736 1
1482 . 1 1 135 135 LEU CA C 13 58.346 0.3 . 1 . . . . 174 LEU CA . 19736 1
1483 . 1 1 135 135 LEU CB C 13 41.041 0.3 . 1 . . . . 174 LEU CB . 19736 1
1484 . 1 1 135 135 LEU CG C 13 27.670 0.3 . 1 . . . . 174 LEU CG . 19736 1
1485 . 1 1 135 135 LEU CD1 C 13 24.044 0.3 . 1 . . . . 174 LEU CD1 . 19736 1
1486 . 1 1 135 135 LEU CD2 C 13 23.600 0.3 . 1 . . . . 174 LEU CD2 . 19736 1
1487 . 1 1 135 135 LEU N N 15 117.694 0.3 . 1 . . . . 174 LEU N . 19736 1
1488 . 1 1 136 136 ARG H H 1 8.051 0.020 . 1 . . . . 175 ARG H . 19736 1
1489 . 1 1 136 136 ARG HA H 1 4.130 0.020 . 1 . . . . 175 ARG HA . 19736 1
1490 . 1 1 136 136 ARG HB2 H 1 1.960 0.020 . 1 . . . . 175 ARG HB2 . 19736 1
1491 . 1 1 136 136 ARG HB3 H 1 1.960 0.020 . 1 . . . . 175 ARG HB3 . 19736 1
1492 . 1 1 136 136 ARG HG2 H 1 1.830 0.020 . 1 . . . . 175 ARG HG2 . 19736 1
1493 . 1 1 136 136 ARG HG3 H 1 1.830 0.020 . 1 . . . . 175 ARG HG3 . 19736 1
1494 . 1 1 136 136 ARG HD2 H 1 3.213 0.020 . 1 . . . . 175 ARG HD2 . 19736 1
1495 . 1 1 136 136 ARG HD3 H 1 3.213 0.020 . 1 . . . . 175 ARG HD3 . 19736 1
1496 . 1 1 136 136 ARG C C 13 180.989 0.3 . 1 . . . . 175 ARG C . 19736 1
1497 . 1 1 136 136 ARG CA C 13 58.983 0.3 . 1 . . . . 175 ARG CA . 19736 1
1498 . 1 1 136 136 ARG CB C 13 29.479 0.3 . 1 . . . . 175 ARG CB . 19736 1
1499 . 1 1 136 136 ARG CG C 13 27.304 0.3 . 1 . . . . 175 ARG CG . 19736 1
1500 . 1 1 136 136 ARG CD C 13 43.268 0.3 . 1 . . . . 175 ARG CD . 19736 1
1501 . 1 1 136 136 ARG N N 15 118.308 0.3 . 1 . . . . 175 ARG N . 19736 1
1502 . 1 1 137 137 ASP H H 1 8.797 0.020 . 1 . . . . 176 ASP H . 19736 1
1503 . 1 1 137 137 ASP HA H 1 4.394 0.020 . 1 . . . . 176 ASP HA . 19736 1
1504 . 1 1 137 137 ASP HB2 H 1 2.898 0.020 . 2 . . . . 176 ASP HB2 . 19736 1
1505 . 1 1 137 137 ASP HB3 H 1 2.693 0.020 . 2 . . . . 176 ASP HB3 . 19736 1
1506 . 1 1 137 137 ASP C C 13 178.403 0.3 . 1 . . . . 176 ASP C . 19736 1
1507 . 1 1 137 137 ASP CA C 13 56.940 0.3 . 1 . . . . 176 ASP CA . 19736 1
1508 . 1 1 137 137 ASP CB C 13 40.430 0.3 . 1 . . . . 176 ASP CB . 19736 1
1509 . 1 1 137 137 ASP N N 15 122.050 0.3 . 1 . . . . 176 ASP N . 19736 1
1510 . 1 1 138 138 LYS H H 1 7.842 0.020 . 1 . . . . 177 LYS H . 19736 1
1511 . 1 1 138 138 LYS HA H 1 4.380 0.020 . 1 . . . . 177 LYS HA . 19736 1
1512 . 1 1 138 138 LYS HB2 H 1 2.016 0.020 . 2 . . . . 177 LYS HB2 . 19736 1
1513 . 1 1 138 138 LYS HB3 H 1 1.833 0.020 . 2 . . . . 177 LYS HB3 . 19736 1
1514 . 1 1 138 138 LYS HG2 H 1 1.536 0.020 . 1 . . . . 177 LYS HG2 . 19736 1
1515 . 1 1 138 138 LYS C C 13 176.153 0.3 . 1 . . . . 177 LYS C . 19736 1
1516 . 1 1 138 138 LYS CA C 13 55.303 0.3 . 1 . . . . 177 LYS CA . 19736 1
1517 . 1 1 138 138 LYS CB C 13 32.800 0.3 . 1 . . . . 177 LYS CB . 19736 1
1518 . 1 1 138 138 LYS CG C 13 25.200 0.3 . 1 . . . . 177 LYS CG . 19736 1
1519 . 1 1 138 138 LYS CD C 13 29.100 0.3 . 1 . . . . 177 LYS CD . 19736 1
1520 . 1 1 138 138 LYS CE C 13 43.088 0.3 . 1 . . . . 177 LYS CE . 19736 1
1521 . 1 1 138 138 LYS N N 15 115.743 0.3 . 1 . . . . 177 LYS N . 19736 1
1522 . 1 1 139 139 GLY H H 1 7.919 0.020 . 1 . . . . 178 GLY H . 19736 1
1523 . 1 1 139 139 GLY HA2 H 1 4.030 0.020 . 2 . . . . 178 GLY HA2 . 19736 1
1524 . 1 1 139 139 GLY HA3 H 1 3.844 0.020 . 2 . . . . 178 GLY HA3 . 19736 1
1525 . 1 1 139 139 GLY C C 13 174.337 0.3 . 1 . . . . 178 GLY C . 19736 1
1526 . 1 1 139 139 GLY CA C 13 46.040 0.3 . 1 . . . . 178 GLY CA . 19736 1
1527 . 1 1 139 139 GLY N N 15 108.117 0.3 . 1 . . . . 178 GLY N . 19736 1
1528 . 1 1 140 140 ILE H H 1 8.319 0.020 . 1 . . . . 179 ILE H . 19736 1
1529 . 1 1 140 140 ILE HA H 1 4.115 0.020 . 1 . . . . 179 ILE HA . 19736 1
1530 . 1 1 140 140 ILE HB H 1 1.640 0.020 . 1 . . . . 179 ILE HB . 19736 1
1531 . 1 1 140 140 ILE HG12 H 1 1.011 0.020 . 1 . . . . 179 ILE HG12 . 19736 1
1532 . 1 1 140 140 ILE HG13 H 1 1.011 0.020 . 1 . . . . 179 ILE HG13 . 19736 1
1533 . 1 1 140 140 ILE HG21 H 1 0.918 0.020 . 1 . . . . 179 ILE HG2 . 19736 1
1534 . 1 1 140 140 ILE HG22 H 1 0.918 0.020 . 1 . . . . 179 ILE HG2 . 19736 1
1535 . 1 1 140 140 ILE HG23 H 1 0.918 0.020 . 1 . . . . 179 ILE HG2 . 19736 1
1536 . 1 1 140 140 ILE HD11 H 1 0.831 0.020 . 1 . . . . 179 ILE HD1 . 19736 1
1537 . 1 1 140 140 ILE HD12 H 1 0.831 0.020 . 1 . . . . 179 ILE HD1 . 19736 1
1538 . 1 1 140 140 ILE HD13 H 1 0.831 0.020 . 1 . . . . 179 ILE HD1 . 19736 1
1539 . 1 1 140 140 ILE C C 13 175.245 0.3 . 1 . . . . 179 ILE C . 19736 1
1540 . 1 1 140 140 ILE CA C 13 60.440 0.3 . 1 . . . . 179 ILE CA . 19736 1
1541 . 1 1 140 140 ILE CB C 13 38.706 0.3 . 1 . . . . 179 ILE CB . 19736 1
1542 . 1 1 140 140 ILE CG1 C 13 27.400 0.3 . 1 . . . . 179 ILE CG1 . 19736 1
1543 . 1 1 140 140 ILE CG2 C 13 17.792 0.3 . 1 . . . . 179 ILE CG2 . 19736 1
1544 . 1 1 140 140 ILE CD1 C 13 14.962 0.3 . 1 . . . . 179 ILE CD1 . 19736 1
1545 . 1 1 140 140 ILE N N 15 122.763 0.3 . 1 . . . . 179 ILE N . 19736 1
1546 . 1 1 141 141 THR H H 1 8.526 0.020 . 1 . . . . 180 THR H . 19736 1
1547 . 1 1 141 141 THR HA H 1 4.120 0.020 . 1 . . . . 180 THR HA . 19736 1
1548 . 1 1 141 141 THR HB H 1 4.091 0.020 . 1 . . . . 180 THR HB . 19736 1
1549 . 1 1 141 141 THR HG21 H 1 1.205 0.020 . 1 . . . . 180 THR HG2 . 19736 1
1550 . 1 1 141 141 THR HG22 H 1 1.205 0.020 . 1 . . . . 180 THR HG2 . 19736 1
1551 . 1 1 141 141 THR HG23 H 1 1.205 0.020 . 1 . . . . 180 THR HG2 . 19736 1
1552 . 1 1 141 141 THR C C 13 173.087 0.3 . 1 . . . . 180 THR C . 19736 1
1553 . 1 1 141 141 THR CA C 13 62.840 0.3 . 1 . . . . 180 THR CA . 19736 1
1554 . 1 1 141 141 THR CB C 13 69.710 0.3 . 1 . . . . 180 THR CB . 19736 1
1555 . 1 1 141 141 THR CG2 C 13 21.800 0.3 . 1 . . . . 180 THR CG2 . 19736 1
1556 . 1 1 141 141 THR N N 15 123.179 0.3 . 1 . . . . 180 THR N . 19736 1
1557 . 1 1 142 142 CYS H H 1 8.249 0.020 . 1 . . . . 181 CYS H . 19736 1
1558 . 1 1 142 142 CYS HA H 1 4.860 0.020 . 1 . . . . 181 CYS HA . 19736 1
1559 . 1 1 142 142 CYS HB2 H 1 3.030 0.020 . 2 . . . . 181 CYS HB2 . 19736 1
1560 . 1 1 142 142 CYS HB3 H 1 2.925 0.020 . 2 . . . . 181 CYS HB3 . 19736 1
1561 . 1 1 142 142 CYS C C 13 173.682 0.3 . 1 . . . . 181 CYS C . 19736 1
1562 . 1 1 142 142 CYS CA C 13 56.340 0.3 . 1 . . . . 181 CYS CA . 19736 1
1563 . 1 1 142 142 CYS CB C 13 30.700 0.3 . 1 . . . . 181 CYS CB . 19736 1
1564 . 1 1 142 142 CYS N N 15 120.226 0.3 . 1 . . . . 181 CYS N . 19736 1
1565 . 1 1 143 143 ARG H H 1 8.507 0.020 . 1 . . . . 182 ARG H . 19736 1
1566 . 1 1 143 143 ARG HA H 1 4.284 0.020 . 1 . . . . 182 ARG HA . 19736 1
1567 . 1 1 143 143 ARG HB2 H 1 1.826 0.020 . 2 . . . . 182 ARG HB2 . 19736 1
1568 . 1 1 143 143 ARG HB3 H 1 1.726 0.020 . 2 . . . . 182 ARG HB3 . 19736 1
1569 . 1 1 143 143 ARG HG2 H 1 1.605 0.020 . 1 . . . . 182 ARG HG2 . 19736 1
1570 . 1 1 143 143 ARG HG3 H 1 1.605 0.020 . 1 . . . . 182 ARG HG3 . 19736 1
1571 . 1 1 143 143 ARG HD2 H 1 3.185 0.020 . 1 . . . . 182 ARG HD2 . 19736 1
1572 . 1 1 143 143 ARG HD3 H 1 3.185 0.020 . 1 . . . . 182 ARG HD3 . 19736 1
1573 . 1 1 143 143 ARG C C 13 175.509 0.3 . 1 . . . . 182 ARG C . 19736 1
1574 . 1 1 143 143 ARG CA C 13 56.260 0.3 . 1 . . . . 182 ARG CA . 19736 1
1575 . 1 1 143 143 ARG CB C 13 31.191 0.3 . 1 . . . . 182 ARG CB . 19736 1
1576 . 1 1 143 143 ARG CG C 13 27.437 0.3 . 1 . . . . 182 ARG CG . 19736 1
1577 . 1 1 143 143 ARG CD C 13 43.309 0.3 . 1 . . . . 182 ARG CD . 19736 1
1578 . 1 1 143 143 ARG N N 15 121.914 0.3 . 1 . . . . 182 ARG N . 19736 1
1579 . 1 1 144 144 ASP H H 1 8.409 0.020 . 1 . . . . 183 ASP H . 19736 1
1580 . 1 1 144 144 ASP HA H 1 4.602 0.020 . 1 . . . . 183 ASP HA . 19736 1
1581 . 1 1 144 144 ASP HB2 H 1 2.762 0.020 . 2 . . . . 183 ASP HB2 . 19736 1
1582 . 1 1 144 144 ASP HB3 H 1 2.544 0.020 . 2 . . . . 183 ASP HB3 . 19736 1
1583 . 1 1 144 144 ASP C C 13 174.843 0.3 . 1 . . . . 183 ASP C . 19736 1
1584 . 1 1 144 144 ASP CA C 13 53.940 0.3 . 1 . . . . 183 ASP CA . 19736 1
1585 . 1 1 144 144 ASP CB C 13 41.100 0.3 . 1 . . . . 183 ASP CB . 19736 1
1586 . 1 1 144 144 ASP N N 15 121.052 0.3 . 1 . . . . 183 ASP N . 19736 1
1587 . 1 1 145 145 LEU H H 1 7.760 0.020 . 1 . . . . 184 LEU H . 19736 1
1588 . 1 1 145 145 LEU HA H 1 4.140 0.020 . 1 . . . . 184 LEU HA . 19736 1
1589 . 1 1 145 145 LEU HB2 H 1 1.570 0.020 . 2 . . . . 184 LEU HB2 . 19736 1
1590 . 1 1 145 145 LEU HB3 H 1 1.570 0.020 . 2 . . . . 184 LEU HB3 . 19736 1
1591 . 1 1 145 145 LEU HG H 1 0.881 0.020 . 1 . . . . 184 LEU HG . 19736 1
1592 . 1 1 145 145 LEU C C 13 182.270 0.3 . 1 . . . . 184 LEU C . 19736 1
1593 . 1 1 145 145 LEU CA C 13 56.510 0.3 . 1 . . . . 184 LEU CA . 19736 1
1594 . 1 1 145 145 LEU CB C 13 43.787 0.3 . 1 . . . . 184 LEU CB . 19736 1
1595 . 1 1 145 145 LEU N N 15 127.944 0.3 . 1 . . . . 184 LEU N . 19736 1
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