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 19927
_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' . . . 19927 1
2 '2D 1H-15N HSQC' . . . 19927 1
3 '3D HNCA' . . . 19927 1
4 '3D CBCA(CO)NH' . . . 19927 1
5 '3D HNCACB' . . . 19927 1
6 '3D HNCO' . . . 19927 1
7 '3D HCCH-TOCSY' . . . 19927 1
8 '3D 1H-15N NOESY' . . . 19927 1
9 '3D 1H-13C NOESY aliphatic' . . . 19927 1
10 '3D 1H-13C NOESY aromatic' . . . 19927 1
11 '3D HNCACB' . . . 19927 1
12 '3D CBCA(CO)NH' . . . 19927 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 19927 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.278 0.020 . 1 . . . . . 2 PRO HA . 19927 1
2 . 1 1 2 2 PRO HB2 H 1 1.852 0.020 . 2 . . . . . 2 PRO HB2 . 19927 1
3 . 1 1 2 2 PRO HB3 H 1 0.947 0.020 . 2 . . . . . 2 PRO HB3 . 19927 1
4 . 1 1 2 2 PRO HG2 H 1 2.136 0.020 . 2 . . . . . 2 PRO HG2 . 19927 1
5 . 1 1 2 2 PRO HG3 H 1 1.510 0.020 . 2 . . . . . 2 PRO HG3 . 19927 1
6 . 1 1 2 2 PRO HD2 H 1 4.265 0.020 . 2 . . . . . 2 PRO HD2 . 19927 1
7 . 1 1 2 2 PRO HD3 H 1 3.898 0.020 . 2 . . . . . 2 PRO HD3 . 19927 1
8 . 1 1 2 2 PRO CA C 13 62.560 0.3 . 1 . . . . . 2 PRO CA . 19927 1
9 . 1 1 2 2 PRO CB C 13 32.775 0.3 . 1 . . . . . 2 PRO CB . 19927 1
10 . 1 1 2 2 PRO CG C 13 26.716 0.3 . 1 . . . . . 2 PRO CG . 19927 1
11 . 1 1 2 2 PRO CD C 13 49.819 0.3 . 1 . . . . . 2 PRO CD . 19927 1
12 . 1 1 3 3 ALA H H 1 7.458 0.020 . 1 . . . . . 3 ALA H . 19927 1
13 . 1 1 3 3 ALA HA H 1 4.562 0.020 . 1 . . . . . 3 ALA HA . 19927 1
14 . 1 1 3 3 ALA HB1 H 1 1.184 0.020 . 1 . . . . . 3 ALA HB . 19927 1
15 . 1 1 3 3 ALA HB2 H 1 1.184 0.020 . 1 . . . . . 3 ALA HB . 19927 1
16 . 1 1 3 3 ALA HB3 H 1 1.184 0.020 . 1 . . . . . 3 ALA HB . 19927 1
17 . 1 1 3 3 ALA CA C 13 50.436 0.3 . 1 . . . . . 3 ALA CA . 19927 1
18 . 1 1 3 3 ALA CB C 13 20.857 0.3 . 1 . . . . . 3 ALA CB . 19927 1
19 . 1 1 3 3 ALA N N 15 122.382 0.3 . 1 . . . . . 3 ALA N . 19927 1
20 . 1 1 4 4 TYR H H 1 8.667 0.020 . 1 . . . . . 4 TYR H . 19927 1
21 . 1 1 4 4 TYR HA H 1 5.561 0.020 . 1 . . . . . 4 TYR HA . 19927 1
22 . 1 1 4 4 TYR HB2 H 1 2.658 0.020 . 1 . . . . . 4 TYR HB2 . 19927 1
23 . 1 1 4 4 TYR HB3 H 1 2.658 0.020 . 1 . . . . . 4 TYR HB3 . 19927 1
24 . 1 1 4 4 TYR CA C 13 57.588 0.3 . 1 . . . . . 4 TYR CA . 19927 1
25 . 1 1 4 4 TYR CB C 13 42.709 0.3 . 1 . . . . . 4 TYR CB . 19927 1
26 . 1 1 4 4 TYR N N 15 122.144 0.3 . 1 . . . . . 4 TYR N . 19927 1
27 . 1 1 5 5 THR H H 1 8.886 0.020 . 1 . . . . . 5 THR H . 19927 1
28 . 1 1 5 5 THR HA H 1 4.468 0.020 . 1 . . . . . 5 THR HA . 19927 1
29 . 1 1 5 5 THR HB H 1 4.040 0.020 . 1 . . . . . 5 THR HB . 19927 1
30 . 1 1 5 5 THR CA C 13 60.435 0.3 . 1 . . . . . 5 THR CA . 19927 1
31 . 1 1 5 5 THR CB C 13 72.148 0.3 . 1 . . . . . 5 THR CB . 19927 1
32 . 1 1 5 5 THR N N 15 116.136 0.3 . 1 . . . . . 5 THR N . 19927 1
33 . 1 1 6 6 VAL H H 1 8.451 0.020 . 1 . . . . . 6 VAL H . 19927 1
34 . 1 1 6 6 VAL HA H 1 5.184 0.020 . 1 . . . . . 6 VAL HA . 19927 1
35 . 1 1 6 6 VAL HB H 1 1.755 0.020 . 1 . . . . . 6 VAL HB . 19927 1
36 . 1 1 6 6 VAL HG11 H 1 0.850 0.020 . 1 . . . . . 6 VAL HG1 . 19927 1
37 . 1 1 6 6 VAL HG12 H 1 0.850 0.020 . 1 . . . . . 6 VAL HG1 . 19927 1
38 . 1 1 6 6 VAL HG13 H 1 0.850 0.020 . 1 . . . . . 6 VAL HG1 . 19927 1
39 . 1 1 6 6 VAL HG21 H 1 0.803 0.020 . 1 . . . . . 6 VAL HG2 . 19927 1
40 . 1 1 6 6 VAL HG22 H 1 0.803 0.020 . 1 . . . . . 6 VAL HG2 . 19927 1
41 . 1 1 6 6 VAL HG23 H 1 0.803 0.020 . 1 . . . . . 6 VAL HG2 . 19927 1
42 . 1 1 6 6 VAL CA C 13 59.100 0.3 . 1 . . . . . 6 VAL CA . 19927 1
43 . 1 1 6 6 VAL CB C 13 34.349 0.3 . 1 . . . . . 6 VAL CB . 19927 1
44 . 1 1 6 6 VAL CG1 C 13 20.566 0.3 . 1 . . . . . 6 VAL CG1 . 19927 1
45 . 1 1 6 6 VAL CG2 C 13 23.035 0.3 . 1 . . . . . 6 VAL CG2 . 19927 1
46 . 1 1 6 6 VAL N N 15 121.038 0.3 . 1 . . . . . 6 VAL N . 19927 1
47 . 1 1 7 7 LYS H H 1 8.989 0.020 . 1 . . . . . 7 LYS H . 19927 1
48 . 1 1 7 7 LYS HA H 1 4.280 0.020 . 1 . . . . . 7 LYS HA . 19927 1
49 . 1 1 7 7 LYS HB2 H 1 0.770 0.020 . 2 . . . . . 7 LYS HB2 . 19927 1
50 . 1 1 7 7 LYS HB3 H 1 0.659 0.020 . 2 . . . . . 7 LYS HB3 . 19927 1
51 . 1 1 7 7 LYS HG2 H 1 0.848 0.020 . 1 . . . . . 7 LYS HG2 . 19927 1
52 . 1 1 7 7 LYS HG3 H 1 0.848 0.020 . 1 . . . . . 7 LYS HG3 . 19927 1
53 . 1 1 7 7 LYS HD2 H 1 1.326 0.020 . 1 . . . . . 7 LYS HD2 . 19927 1
54 . 1 1 7 7 LYS HD3 H 1 1.326 0.020 . 1 . . . . . 7 LYS HD3 . 19927 1
55 . 1 1 7 7 LYS HE2 H 1 2.866 0.020 . 2 . . . . . 7 LYS HE2 . 19927 1
56 . 1 1 7 7 LYS HE3 H 1 2.706 0.020 . 2 . . . . . 7 LYS HE3 . 19927 1
57 . 1 1 7 7 LYS CA C 13 54.548 0.3 . 1 . . . . . 7 LYS CA . 19927 1
58 . 1 1 7 7 LYS CB C 13 35.973 0.3 . 1 . . . . . 7 LYS CB . 19927 1
59 . 1 1 7 7 LYS CG C 13 24.748 0.3 . 1 . . . . . 7 LYS CG . 19927 1
60 . 1 1 7 7 LYS CD C 13 28.973 0.3 . 1 . . . . . 7 LYS CD . 19927 1
61 . 1 1 7 7 LYS CE C 13 41.695 0.3 . 1 . . . . . 7 LYS CE . 19927 1
62 . 1 1 7 7 LYS N N 15 129.646 0.3 . 1 . . . . . 7 LYS N . 19927 1
63 . 1 1 8 8 ARG H H 1 8.510 0.020 . 1 . . . . . 8 ARG H . 19927 1
64 . 1 1 8 8 ARG HA H 1 5.135 0.020 . 1 . . . . . 8 ARG HA . 19927 1
65 . 1 1 8 8 ARG HB2 H 1 1.850 0.020 . 2 . . . . . 8 ARG HB2 . 19927 1
66 . 1 1 8 8 ARG HB3 H 1 0.994 0.020 . 2 . . . . . 8 ARG HB3 . 19927 1
67 . 1 1 8 8 ARG HG2 H 1 1.276 0.020 . 2 . . . . . 8 ARG HG2 . 19927 1
68 . 1 1 8 8 ARG HG3 H 1 1.089 0.020 . 2 . . . . . 8 ARG HG3 . 19927 1
69 . 1 1 8 8 ARG HD2 H 1 2.993 0.020 . 2 . . . . . 8 ARG HD2 . 19927 1
70 . 1 1 8 8 ARG HD3 H 1 2.833 0.020 . 2 . . . . . 8 ARG HD3 . 19927 1
71 . 1 1 8 8 ARG CA C 13 53.312 0.3 . 1 . . . . . 8 ARG CA . 19927 1
72 . 1 1 8 8 ARG CB C 13 29.328 0.3 . 1 . . . . . 8 ARG CB . 19927 1
73 . 1 1 8 8 ARG CG C 13 27.222 0.3 . 1 . . . . . 8 ARG CG . 19927 1
74 . 1 1 8 8 ARG CD C 13 42.956 0.3 . 1 . . . . . 8 ARG CD . 19927 1
75 . 1 1 8 8 ARG N N 15 128.377 0.3 . 1 . . . . . 8 ARG N . 19927 1
76 . 1 1 9 9 ALA H H 1 8.196 0.020 . 1 . . . . . 9 ALA H . 19927 1
77 . 1 1 9 9 ALA HA H 1 4.419 0.020 . 1 . . . . . 9 ALA HA . 19927 1
78 . 1 1 9 9 ALA HB1 H 1 1.279 0.020 . 1 . . . . . 9 ALA HB . 19927 1
79 . 1 1 9 9 ALA HB2 H 1 1.279 0.020 . 1 . . . . . 9 ALA HB . 19927 1
80 . 1 1 9 9 ALA HB3 H 1 1.279 0.020 . 1 . . . . . 9 ALA HB . 19927 1
81 . 1 1 9 9 ALA CA C 13 50.887 0.3 . 1 . . . . . 9 ALA CA . 19927 1
82 . 1 1 9 9 ALA CB C 13 21.890 0.3 . 1 . . . . . 9 ALA CB . 19927 1
83 . 1 1 9 9 ALA N N 15 127.353 0.3 . 1 . . . . . 9 ALA N . 19927 1
84 . 1 1 10 10 ASP H H 1 8.619 0.020 . 1 . . . . . 10 ASP H . 19927 1
85 . 1 1 10 10 ASP HA H 1 4.707 0.020 . 1 . . . . . 10 ASP HA . 19927 1
86 . 1 1 10 10 ASP HB2 H 1 2.704 0.020 . 2 . . . . . 10 ASP HB2 . 19927 1
87 . 1 1 10 10 ASP HB3 H 1 2.564 0.020 . 2 . . . . . 10 ASP HB3 . 19927 1
88 . 1 1 10 10 ASP CA C 13 53.584 0.3 . 1 . . . . . 10 ASP CA . 19927 1
89 . 1 1 10 10 ASP CB C 13 41.765 0.3 . 1 . . . . . 10 ASP CB . 19927 1
90 . 1 1 10 10 ASP N N 15 119.635 0.3 . 1 . . . . . 10 ASP N . 19927 1
91 . 1 1 11 11 ILE H H 1 8.627 0.020 . 1 . . . . . 11 ILE H . 19927 1
92 . 1 1 11 11 ILE HB H 1 1.950 0.020 . 1 . . . . . 11 ILE HB . 19927 1
93 . 1 1 11 11 ILE HG12 H 1 1.404 0.020 . 2 . . . . . 11 ILE HG12 . 19927 1
94 . 1 1 11 11 ILE HG13 H 1 1.265 0.020 . 2 . . . . . 11 ILE HG13 . 19927 1
95 . 1 1 11 11 ILE HG21 H 1 0.950 0.020 . 1 . . . . . 11 ILE HG2 . 19927 1
96 . 1 1 11 11 ILE HG22 H 1 0.950 0.020 . 1 . . . . . 11 ILE HG2 . 19927 1
97 . 1 1 11 11 ILE HG23 H 1 0.950 0.020 . 1 . . . . . 11 ILE HG2 . 19927 1
98 . 1 1 11 11 ILE HD11 H 1 0.803 0.020 . 1 . . . . . 11 ILE HD1 . 19927 1
99 . 1 1 11 11 ILE HD12 H 1 0.803 0.020 . 1 . . . . . 11 ILE HD1 . 19927 1
100 . 1 1 11 11 ILE HD13 H 1 0.803 0.020 . 1 . . . . . 11 ILE HD1 . 19927 1
101 . 1 1 11 11 ILE CA C 13 64.192 0.3 . 1 . . . . . 11 ILE CA . 19927 1
102 . 1 1 11 11 ILE CB C 13 37.745 0.3 . 1 . . . . . 11 ILE CB . 19927 1
103 . 1 1 11 11 ILE CG1 C 13 27.745 0.3 . 1 . . . . . 11 ILE CG1 . 19927 1
104 . 1 1 11 11 ILE CG2 C 13 17.736 0.3 . 1 . . . . . 11 ILE CG2 . 19927 1
105 . 1 1 11 11 ILE CD1 C 13 13.640 0.3 . 1 . . . . . 11 ILE CD1 . 19927 1
106 . 1 1 11 11 ILE N N 15 134.024 0.3 . 1 . . . . . 11 ILE N . 19927 1
107 . 1 1 12 12 ALA H H 1 8.270 0.020 . 1 . . . . . 12 ALA H . 19927 1
108 . 1 1 12 12 ALA HA H 1 4.192 0.020 . 1 . . . . . 12 ALA HA . 19927 1
109 . 1 1 12 12 ALA HB1 H 1 1.184 0.020 . 1 . . . . . 12 ALA HB . 19927 1
110 . 1 1 12 12 ALA HB2 H 1 1.184 0.020 . 1 . . . . . 12 ALA HB . 19927 1
111 . 1 1 12 12 ALA HB3 H 1 1.184 0.020 . 1 . . . . . 12 ALA HB . 19927 1
112 . 1 1 12 12 ALA CA C 13 53.548 0.3 . 1 . . . . . 12 ALA CA . 19927 1
113 . 1 1 12 12 ALA CB C 13 18.225 0.3 . 1 . . . . . 12 ALA CB . 19927 1
114 . 1 1 12 12 ALA N N 15 123.017 0.3 . 1 . . . . . 12 ALA N . 19927 1
115 . 1 1 13 13 THR H H 1 7.984 0.020 . 1 . . . . . 13 THR H . 19927 1
116 . 1 1 13 13 THR HA H 1 4.279 0.020 . 1 . . . . . 13 THR HA . 19927 1
117 . 1 1 13 13 THR HB H 1 4.420 0.020 . 1 . . . . . 13 THR HB . 19927 1
118 . 1 1 13 13 THR HG21 H 1 1.139 0.020 . 1 . . . . . 13 THR HG2 . 19927 1
119 . 1 1 13 13 THR HG22 H 1 1.139 0.020 . 1 . . . . . 13 THR HG2 . 19927 1
120 . 1 1 13 13 THR HG23 H 1 1.139 0.020 . 1 . . . . . 13 THR HG2 . 19927 1
121 . 1 1 13 13 THR CA C 13 60.960 0.3 . 1 . . . . . 13 THR CA . 19927 1
122 . 1 1 13 13 THR CB C 13 69.726 0.3 . 1 . . . . . 13 THR CB . 19927 1
123 . 1 1 13 13 THR CG2 C 13 21.367 0.3 . 1 . . . . . 13 THR CG2 . 19927 1
124 . 1 1 13 13 THR N N 15 107.766 0.3 . 1 . . . . . 13 THR N . 19927 1
125 . 1 1 14 14 ALA H H 1 7.656 0.020 . 1 . . . . . 14 ALA H . 19927 1
126 . 1 1 14 14 ALA HA H 1 4.373 0.020 . 1 . . . . . 14 ALA HA . 19927 1
127 . 1 1 14 14 ALA HB1 H 1 1.375 0.020 . 1 . . . . . 14 ALA HB . 19927 1
128 . 1 1 14 14 ALA HB2 H 1 1.375 0.020 . 1 . . . . . 14 ALA HB . 19927 1
129 . 1 1 14 14 ALA HB3 H 1 1.375 0.020 . 1 . . . . . 14 ALA HB . 19927 1
130 . 1 1 14 14 ALA CA C 13 53.875 0.3 . 1 . . . . . 14 ALA CA . 19927 1
131 . 1 1 14 14 ALA CB C 13 19.919 0.3 . 1 . . . . . 14 ALA CB . 19927 1
132 . 1 1 14 14 ALA N N 15 126.267 0.3 . 1 . . . . . 14 ALA N . 19927 1
133 . 1 1 15 15 ILE H H 1 6.891 0.020 . 1 . . . . . 15 ILE H . 19927 1
134 . 1 1 15 15 ILE HA H 1 4.405 0.020 . 1 . . . . . 15 ILE HA . 19927 1
135 . 1 1 15 15 ILE HB H 1 2.086 0.020 . 1 . . . . . 15 ILE HB . 19927 1
136 . 1 1 15 15 ILE HG12 H 1 1.091 0.020 . 1 . . . . . 15 ILE HG12 . 19927 1
137 . 1 1 15 15 ILE HG13 H 1 1.091 0.020 . 1 . . . . . 15 ILE HG13 . 19927 1
138 . 1 1 15 15 ILE HG21 H 1 0.900 0.020 . 1 . . . . . 15 ILE HG2 . 19927 1
139 . 1 1 15 15 ILE HG22 H 1 0.900 0.020 . 1 . . . . . 15 ILE HG2 . 19927 1
140 . 1 1 15 15 ILE HG23 H 1 0.900 0.020 . 1 . . . . . 15 ILE HG2 . 19927 1
141 . 1 1 15 15 ILE HD11 H 1 0.756 0.020 . 1 . . . . . 15 ILE HD1 . 19927 1
142 . 1 1 15 15 ILE HD12 H 1 0.756 0.020 . 1 . . . . . 15 ILE HD1 . 19927 1
143 . 1 1 15 15 ILE HD13 H 1 0.756 0.020 . 1 . . . . . 15 ILE HD1 . 19927 1
144 . 1 1 15 15 ILE CA C 13 59.931 0.3 . 1 . . . . . 15 ILE CA . 19927 1
145 . 1 1 15 15 ILE CB C 13 38.542 0.3 . 1 . . . . . 15 ILE CB . 19927 1
146 . 1 1 15 15 ILE CG1 C 13 25.745 0.3 . 1 . . . . . 15 ILE CG1 . 19927 1
147 . 1 1 15 15 ILE CG2 C 13 18.287 0.3 . 1 . . . . . 15 ILE CG2 . 19927 1
148 . 1 1 15 15 ILE CD1 C 13 13.936 0.3 . 1 . . . . . 15 ILE CD1 . 19927 1
149 . 1 1 15 15 ILE N N 15 113.289 0.3 . 1 . . . . . 15 ILE N . 19927 1
150 . 1 1 16 16 GLU H H 1 8.339 0.020 . 1 . . . . . 16 GLU H . 19927 1
151 . 1 1 16 16 GLU HA H 1 3.940 0.020 . 1 . . . . . 16 GLU HA . 19927 1
152 . 1 1 16 16 GLU HB2 H 1 2.044 0.020 . 1 . . . . . 16 GLU HB2 . 19927 1
153 . 1 1 16 16 GLU HB3 H 1 2.044 0.020 . 1 . . . . . 16 GLU HB3 . 19927 1
154 . 1 1 16 16 GLU HG2 H 1 2.516 0.020 . 2 . . . . . 16 GLU HG2 . 19927 1
155 . 1 1 16 16 GLU HG3 H 1 2.231 0.020 . 2 . . . . . 16 GLU HG3 . 19927 1
156 . 1 1 16 16 GLU CA C 13 58.602 0.3 . 1 . . . . . 16 GLU CA . 19927 1
157 . 1 1 16 16 GLU CB C 13 29.714 0.3 . 1 . . . . . 16 GLU CB . 19927 1
158 . 1 1 16 16 GLU CG C 13 38.901 0.3 . 1 . . . . . 16 GLU CG . 19927 1
159 . 1 1 16 16 GLU N N 15 124.547 0.3 . 1 . . . . . 16 GLU N . 19927 1
160 . 1 1 17 17 ASP H H 1 7.848 0.020 . 1 . . . . . 17 ASP H . 19927 1
161 . 1 1 17 17 ASP HA H 1 4.325 0.020 . 1 . . . . . 17 ASP HA . 19927 1
162 . 1 1 17 17 ASP CA C 13 56.879 0.3 . 1 . . . . . 17 ASP CA . 19927 1
163 . 1 1 17 17 ASP CB C 13 41.488 0.3 . 1 . . . . . 17 ASP CB . 19927 1
164 . 1 1 17 17 ASP N N 15 119.442 0.3 . 1 . . . . . 17 ASP N . 19927 1
165 . 1 1 18 18 ALA H H 1 7.635 0.020 . 1 . . . . . 18 ALA H . 19927 1
166 . 1 1 18 18 ALA HA H 1 5.562 0.020 . 1 . . . . . 18 ALA HA . 19927 1
167 . 1 1 18 18 ALA HB1 H 1 1.233 0.020 . 1 . . . . . 18 ALA HB . 19927 1
168 . 1 1 18 18 ALA HB2 H 1 1.233 0.020 . 1 . . . . . 18 ALA HB . 19927 1
169 . 1 1 18 18 ALA HB3 H 1 1.233 0.020 . 1 . . . . . 18 ALA HB . 19927 1
170 . 1 1 18 18 ALA C C 13 174.636 0.3 . 1 . . . . . 18 ALA C . 19927 1
171 . 1 1 18 18 ALA CA C 13 48.792 0.3 . 1 . . . . . 18 ALA CA . 19927 1
172 . 1 1 18 18 ALA CB C 13 23.812 0.3 . 1 . . . . . 18 ALA CB . 19927 1
173 . 1 1 18 18 ALA N N 15 117.708 0.3 . 1 . . . . . 18 ALA N . 19927 1
174 . 1 1 19 19 VAL H H 1 8.656 0.020 . 1 . . . . . 19 VAL H . 19927 1
175 . 1 1 19 19 VAL HA H 1 4.327 0.020 . 1 . . . . . 19 VAL HA . 19927 1
176 . 1 1 19 19 VAL HB H 1 1.199 0.020 . 1 . . . . . 19 VAL HB . 19927 1
177 . 1 1 19 19 VAL HG11 H 1 0.424 0.020 . 1 . . . . . 19 VAL HG1 . 19927 1
178 . 1 1 19 19 VAL HG12 H 1 0.424 0.020 . 1 . . . . . 19 VAL HG1 . 19927 1
179 . 1 1 19 19 VAL HG13 H 1 0.424 0.020 . 1 . . . . . 19 VAL HG1 . 19927 1
180 . 1 1 19 19 VAL HG21 H 1 0.424 0.020 . 1 . . . . . 19 VAL HG2 . 19927 1
181 . 1 1 19 19 VAL HG22 H 1 0.424 0.020 . 1 . . . . . 19 VAL HG2 . 19927 1
182 . 1 1 19 19 VAL HG23 H 1 0.424 0.020 . 1 . . . . . 19 VAL HG2 . 19927 1
183 . 1 1 19 19 VAL CA C 13 60.642 0.3 . 1 . . . . . 19 VAL CA . 19927 1
184 . 1 1 19 19 VAL CB C 13 34.865 0.3 . 1 . . . . . 19 VAL CB . 19927 1
185 . 1 1 19 19 VAL CG1 C 13 20.052 0.3 . 1 . . . . . 19 VAL CG1 . 19927 1
186 . 1 1 19 19 VAL CG2 C 13 20.624 0.3 . 1 . . . . . 19 VAL CG2 . 19927 1
187 . 1 1 19 19 VAL N N 15 122.554 0.3 . 1 . . . . . 19 VAL N . 19927 1
188 . 1 1 20 20 VAL H H 1 8.681 0.020 . 1 . . . . . 20 VAL H . 19927 1
189 . 1 1 20 20 VAL HA H 1 4.611 0.020 . 1 . . . . . 20 VAL HA . 19927 1
190 . 1 1 20 20 VAL HB H 1 1.193 0.020 . 1 . . . . . 20 VAL HB . 19927 1
191 . 1 1 20 20 VAL CA C 13 60.221 0.3 . 1 . . . . . 20 VAL CA . 19927 1
192 . 1 1 20 20 VAL CB C 13 31.527 0.3 . 1 . . . . . 20 VAL CB . 19927 1
193 . 1 1 20 20 VAL N N 15 128.107 0.3 . 1 . . . . . 20 VAL N . 19927 1
194 . 1 1 21 21 ASN H H 1 8.652 0.020 . 1 . . . . . 21 ASN H . 19927 1
195 . 1 1 21 21 ASN HA H 1 4.600 0.020 . 1 . . . . . 21 ASN HA . 19927 1
196 . 1 1 21 21 ASN HB2 H 1 2.424 0.020 . 2 . . . . . 21 ASN HB2 . 19927 1
197 . 1 1 21 21 ASN HB3 H 1 1.950 0.020 . 2 . . . . . 21 ASN HB3 . 19927 1
198 . 1 1 21 21 ASN CA C 13 50.701 0.3 . 1 . . . . . 21 ASN CA . 19927 1
199 . 1 1 21 21 ASN CB C 13 41.046 0.3 . 1 . . . . . 21 ASN CB . 19927 1
200 . 1 1 21 21 ASN N N 15 121.770 0.3 . 1 . . . . . 21 ASN N . 19927 1
201 . 1 1 22 22 ALA HA H 1 4.514 0.020 . 1 . . . . . 22 ALA HA . 19927 1
202 . 1 1 22 22 ALA HB1 H 1 1.327 0.020 . 1 . . . . . 22 ALA HB . 19927 1
203 . 1 1 22 22 ALA HB2 H 1 1.327 0.020 . 1 . . . . . 22 ALA HB . 19927 1
204 . 1 1 22 22 ALA HB3 H 1 1.327 0.020 . 1 . . . . . 22 ALA HB . 19927 1
205 . 1 1 22 22 ALA CA C 13 50.648 0.3 . 1 . . . . . 22 ALA CA . 19927 1
206 . 1 1 22 22 ALA CB C 13 16.816 0.3 . 1 . . . . . 22 ALA CB . 19927 1
207 . 1 1 23 23 ALA H H 1 7.646 0.020 . 1 . . . . . 23 ALA H . 19927 1
208 . 1 1 23 23 ALA HA H 1 4.505 0.020 . 1 . . . . . 23 ALA HA . 19927 1
209 . 1 1 23 23 ALA HB1 H 1 1.423 0.020 . 1 . . . . . 23 ALA HB . 19927 1
210 . 1 1 23 23 ALA HB2 H 1 1.423 0.020 . 1 . . . . . 23 ALA HB . 19927 1
211 . 1 1 23 23 ALA HB3 H 1 1.423 0.020 . 1 . . . . . 23 ALA HB . 19927 1
212 . 1 1 23 23 ALA CA C 13 51.413 0.3 . 1 . . . . . 23 ALA CA . 19927 1
213 . 1 1 23 23 ALA CB C 13 22.505 0.3 . 1 . . . . . 23 ALA CB . 19927 1
214 . 1 1 23 23 ALA N N 15 128.116 0.3 . 1 . . . . . 23 ALA N . 19927 1
215 . 1 1 24 24 ASN H H 1 8.955 0.020 . 1 . . . . . 24 ASN H . 19927 1
216 . 1 1 24 24 ASN HA H 1 4.492 0.020 . 1 . . . . . 24 ASN HA . 19927 1
217 . 1 1 24 24 ASN CA C 13 51.163 0.3 . 1 . . . . . 24 ASN CA . 19927 1
218 . 1 1 24 24 ASN N N 15 113.902 0.3 . 1 . . . . . 24 ASN N . 19927 1
219 . 1 1 25 25 HIS H H 1 9.315 0.020 . 1 . . . . . 25 HIS H . 19927 1
220 . 1 1 25 25 HIS HA H 1 5.039 0.020 . 1 . . . . . 25 HIS HA . 19927 1
221 . 1 1 25 25 HIS HB2 H 1 3.327 0.020 . 2 . . . . . 25 HIS HB2 . 19927 1
222 . 1 1 25 25 HIS HB3 H 1 2.892 0.020 . 2 . . . . . 25 HIS HB3 . 19927 1
223 . 1 1 25 25 HIS CA C 13 57.973 0.3 . 1 . . . . . 25 HIS CA . 19927 1
224 . 1 1 25 25 HIS CB C 13 30.130 0.3 . 1 . . . . . 25 HIS CB . 19927 1
225 . 1 1 25 25 HIS N N 15 119.658 0.3 . 1 . . . . . 25 HIS N . 19927 1
226 . 1 1 26 26 ARG H H 1 7.108 0.020 . 1 . . . . . 26 ARG H . 19927 1
227 . 1 1 26 26 ARG HA H 1 4.085 0.020 . 1 . . . . . 26 ARG HA . 19927 1
228 . 1 1 26 26 ARG HB2 H 1 1.662 0.020 . 1 . . . . . 26 ARG HB2 . 19927 1
229 . 1 1 26 26 ARG HB3 H 1 1.662 0.020 . 1 . . . . . 26 ARG HB3 . 19927 1
230 . 1 1 26 26 ARG HG2 H 1 0.945 0.020 . 2 . . . . . 26 ARG HG2 . 19927 1
231 . 1 1 26 26 ARG HG3 H 1 0.708 0.020 . 2 . . . . . 26 ARG HG3 . 19927 1
232 . 1 1 26 26 ARG HD2 H 1 2.942 0.020 . 1 . . . . . 26 ARG HD2 . 19927 1
233 . 1 1 26 26 ARG HD3 H 1 2.942 0.020 . 1 . . . . . 26 ARG HD3 . 19927 1
234 . 1 1 26 26 ARG CA C 13 55.025 0.3 . 1 . . . . . 26 ARG CA . 19927 1
235 . 1 1 26 26 ARG CB C 13 29.792 0.3 . 1 . . . . . 26 ARG CB . 19927 1
236 . 1 1 26 26 ARG CG C 13 26.772 0.3 . 1 . . . . . 26 ARG CG . 19927 1
237 . 1 1 26 26 ARG CD C 13 42.489 0.3 . 1 . . . . . 26 ARG CD . 19927 1
238 . 1 1 26 26 ARG N N 15 117.607 0.3 . 1 . . . . . 26 ARG N . 19927 1
239 . 1 1 27 27 GLY H H 1 7.721 0.020 . 1 . . . . . 27 GLY H . 19927 1
240 . 1 1 27 27 GLY HA2 H 1 3.801 0.020 . 2 . . . . . 27 GLY HA2 . 19927 1
241 . 1 1 27 27 GLY HA3 H 1 3.468 0.020 . 2 . . . . . 27 GLY HA3 . 19927 1
242 . 1 1 27 27 GLY CA C 13 45.620 0.3 . 1 . . . . . 27 GLY CA . 19927 1
243 . 1 1 27 27 GLY N N 15 109.402 0.3 . 1 . . . . . 27 GLY N . 19927 1
244 . 1 1 28 28 GLN H H 1 7.683 0.020 . 1 . . . . . 28 GLN H . 19927 1
245 . 1 1 28 28 GLN HA H 1 4.467 0.020 . 1 . . . . . 28 GLN HA . 19927 1
246 . 1 1 28 28 GLN HB2 H 1 1.945 0.020 . 2 . . . . . 28 GLN HB2 . 19927 1
247 . 1 1 28 28 GLN HB3 H 1 1.670 0.020 . 2 . . . . . 28 GLN HB3 . 19927 1
248 . 1 1 28 28 GLN HG2 H 1 2.184 0.020 . 2 . . . . . 28 GLN HG2 . 19927 1
249 . 1 1 28 28 GLN HG3 H 1 2.088 0.020 . 2 . . . . . 28 GLN HG3 . 19927 1
250 . 1 1 28 28 GLN CA C 13 53.192 0.3 . 1 . . . . . 28 GLN CA . 19927 1
251 . 1 1 28 28 GLN CB C 13 30.482 0.3 . 1 . . . . . 28 GLN CB . 19927 1
252 . 1 1 28 28 GLN CG C 13 33.585 0.3 . 1 . . . . . 28 GLN CG . 19927 1
253 . 1 1 28 28 GLN N N 15 116.640 0.3 . 1 . . . . . 28 GLN N . 19927 1
254 . 1 1 29 29 VAL H H 1 8.611 0.020 . 1 . . . . . 29 VAL H . 19927 1
255 . 1 1 29 29 VAL HA H 1 3.516 0.020 . 1 . . . . . 29 VAL HA . 19927 1
256 . 1 1 29 29 VAL HB H 1 1.661 0.020 . 1 . . . . . 29 VAL HB . 19927 1
257 . 1 1 29 29 VAL HG11 H 1 0.569 0.020 . 1 . . . . . 29 VAL HG1 . 19927 1
258 . 1 1 29 29 VAL HG12 H 1 0.569 0.020 . 1 . . . . . 29 VAL HG1 . 19927 1
259 . 1 1 29 29 VAL HG13 H 1 0.569 0.020 . 1 . . . . . 29 VAL HG1 . 19927 1
260 . 1 1 29 29 VAL HG21 H 1 0.531 0.020 . 1 . . . . . 29 VAL HG2 . 19927 1
261 . 1 1 29 29 VAL HG22 H 1 0.531 0.020 . 1 . . . . . 29 VAL HG2 . 19927 1
262 . 1 1 29 29 VAL HG23 H 1 0.531 0.020 . 1 . . . . . 29 VAL HG2 . 19927 1
263 . 1 1 29 29 VAL CA C 13 64.023 0.3 . 1 . . . . . 29 VAL CA . 19927 1
264 . 1 1 29 29 VAL CB C 13 30.557 0.3 . 1 . . . . . 29 VAL CB . 19927 1
265 . 1 1 29 29 VAL CG1 C 13 21.140 0.3 . 1 . . . . . 29 VAL CG1 . 19927 1
266 . 1 1 29 29 VAL CG2 C 13 20.214 0.3 . 1 . . . . . 29 VAL CG2 . 19927 1
267 . 1 1 29 29 VAL N N 15 124.011 0.3 . 1 . . . . . 29 VAL N . 19927 1
268 . 1 1 30 30 GLY HA2 H 1 3.692 0.020 . 2 . . . . . 30 GLY HA2 . 19927 1
269 . 1 1 30 30 GLY HA3 H 1 4.197 0.020 . 2 . . . . . 30 GLY HA3 . 19927 1
270 . 1 1 30 30 GLY CA C 13 45.358 0.3 . 1 . . . . . 30 GLY CA . 19927 1
271 . 1 1 32 32 GLY H H 1 8.377 0.020 . 1 . . . . . 32 GLY H . 19927 1
272 . 1 1 32 32 GLY HA2 H 1 3.849 0.020 . 1 . . . . . 32 GLY HA2 . 19927 1
273 . 1 1 32 32 GLY HA3 H 1 3.849 0.020 . 1 . . . . . 32 GLY HA3 . 19927 1
274 . 1 1 32 32 GLY CA C 13 45.119 0.3 . 1 . . . . . 32 GLY CA . 19927 1
275 . 1 1 32 32 GLY N N 15 109.725 0.3 . 1 . . . . . 32 GLY N . 19927 1
276 . 1 1 33 33 VAL H H 1 7.876 0.020 . 1 . . . . . 33 VAL H . 19927 1
277 . 1 1 33 33 VAL HA H 1 3.993 0.020 . 1 . . . . . 33 VAL HA . 19927 1
278 . 1 1 33 33 VAL HB H 1 1.943 0.020 . 1 . . . . . 33 VAL HB . 19927 1
279 . 1 1 33 33 VAL HG11 H 1 0.819 0.020 . 1 . . . . . 33 VAL HG1 . 19927 1
280 . 1 1 33 33 VAL HG12 H 1 0.819 0.020 . 1 . . . . . 33 VAL HG1 . 19927 1
281 . 1 1 33 33 VAL HG13 H 1 0.819 0.020 . 1 . . . . . 33 VAL HG1 . 19927 1
282 . 1 1 33 33 VAL CA C 13 62.217 0.3 . 1 . . . . . 33 VAL CA . 19927 1
283 . 1 1 33 33 VAL CB C 13 32.608 0.3 . 1 . . . . . 33 VAL CB . 19927 1
284 . 1 1 33 33 VAL CG1 C 13 20.704 0.3 . 1 . . . . . 33 VAL CG1 . 19927 1
285 . 1 1 33 33 VAL CG2 C 13 20.359 0.3 . 1 . . . . . 33 VAL CG2 . 19927 1
286 . 1 1 33 33 VAL N N 15 120.450 0.3 . 1 . . . . . 33 VAL N . 19927 1
287 . 1 1 35 35 ARG HA H 1 3.853 0.020 . 1 . . . . . 35 ARG HA . 19927 1
288 . 1 1 35 35 ARG HB2 H 1 1.989 0.020 . 2 . . . . . 35 ARG HB2 . 19927 1
289 . 1 1 35 35 ARG HB3 H 1 1.768 0.020 . 2 . . . . . 35 ARG HB3 . 19927 1
290 . 1 1 35 35 ARG HG2 H 1 1.458 0.020 . 1 . . . . . 35 ARG HG2 . 19927 1
291 . 1 1 35 35 ARG HG3 H 1 1.458 0.020 . 1 . . . . . 35 ARG HG3 . 19927 1
292 . 1 1 35 35 ARG HD2 H 1 3.228 0.020 . 1 . . . . . 35 ARG HD2 . 19927 1
293 . 1 1 35 35 ARG HD3 H 1 3.228 0.020 . 1 . . . . . 35 ARG HD3 . 19927 1
294 . 1 1 35 35 ARG CA C 13 60.459 0.3 . 1 . . . . . 35 ARG CA . 19927 1
295 . 1 1 35 35 ARG CB C 13 29.746 0.3 . 1 . . . . . 35 ARG CB . 19927 1
296 . 1 1 35 35 ARG CG C 13 28.540 0.3 . 1 . . . . . 35 ARG CG . 19927 1
297 . 1 1 35 35 ARG CD C 13 43.247 0.3 . 1 . . . . . 35 ARG CD . 19927 1
298 . 1 1 36 36 ALA HA H 1 4.039 0.020 . 1 . . . . . 36 ALA HA . 19927 1
299 . 1 1 36 36 ALA HB1 H 1 1.565 0.020 . 1 . . . . . 36 ALA HB . 19927 1
300 . 1 1 36 36 ALA HB2 H 1 1.565 0.020 . 1 . . . . . 36 ALA HB . 19927 1
301 . 1 1 36 36 ALA HB3 H 1 1.565 0.020 . 1 . . . . . 36 ALA HB . 19927 1
302 . 1 1 36 36 ALA CA C 13 54.706 0.3 . 1 . . . . . 36 ALA CA . 19927 1
303 . 1 1 36 36 ALA CB C 13 18.691 0.3 . 1 . . . . . 36 ALA CB . 19927 1
304 . 1 1 37 37 VAL H H 1 8.345 0.020 . 1 . . . . . 37 VAL H . 19927 1
305 . 1 1 37 37 VAL HA H 1 3.846 0.020 . 1 . . . . . 37 VAL HA . 19927 1
306 . 1 1 37 37 VAL HB H 1 2.326 0.020 . 1 . . . . . 37 VAL HB . 19927 1
307 . 1 1 37 37 VAL HG11 H 1 0.995 0.020 . 1 . . . . . 37 VAL HG1 . 19927 1
308 . 1 1 37 37 VAL HG12 H 1 0.995 0.020 . 1 . . . . . 37 VAL HG1 . 19927 1
309 . 1 1 37 37 VAL HG13 H 1 0.995 0.020 . 1 . . . . . 37 VAL HG1 . 19927 1
310 . 1 1 37 37 VAL HG21 H 1 0.976 0.020 . 1 . . . . . 37 VAL HG2 . 19927 1
311 . 1 1 37 37 VAL HG22 H 1 0.976 0.020 . 1 . . . . . 37 VAL HG2 . 19927 1
312 . 1 1 37 37 VAL HG23 H 1 0.976 0.020 . 1 . . . . . 37 VAL HG2 . 19927 1
313 . 1 1 37 37 VAL CA C 13 66.271 0.3 . 1 . . . . . 37 VAL CA . 19927 1
314 . 1 1 37 37 VAL CB C 13 31.642 0.3 . 1 . . . . . 37 VAL CB . 19927 1
315 . 1 1 37 37 VAL CG1 C 13 21.052 0.3 . 1 . . . . . 37 VAL CG1 . 19927 1
316 . 1 1 37 37 VAL CG2 C 13 23.342 0.3 . 1 . . . . . 37 VAL CG2 . 19927 1
317 . 1 1 37 37 VAL N N 15 120.044 0.3 . 1 . . . . . 37 VAL N . 19927 1
318 . 1 1 38 38 ALA HA H 1 3.895 0.020 . 1 . . . . . 38 ALA HA . 19927 1
319 . 1 1 38 38 ALA HB1 H 1 0.854 0.020 . 1 . . . . . 38 ALA HB . 19927 1
320 . 1 1 38 38 ALA HB2 H 1 0.854 0.020 . 1 . . . . . 38 ALA HB . 19927 1
321 . 1 1 38 38 ALA HB3 H 1 0.854 0.020 . 1 . . . . . 38 ALA HB . 19927 1
322 . 1 1 38 38 ALA CA C 13 54.371 0.3 . 1 . . . . . 38 ALA CA . 19927 1
323 . 1 1 38 38 ALA CB C 13 18.996 0.3 . 1 . . . . . 38 ALA CB . 19927 1
324 . 1 1 39 39 ARG H H 1 7.433 0.020 . 1 . . . . . 39 ARG H . 19927 1
325 . 1 1 39 39 ARG HA H 1 3.862 0.020 . 1 . . . . . 39 ARG HA . 19927 1
326 . 1 1 39 39 ARG HB2 H 1 1.761 0.020 . 1 . . . . . 39 ARG HB2 . 19927 1
327 . 1 1 39 39 ARG HB3 H 1 1.761 0.020 . 1 . . . . . 39 ARG HB3 . 19927 1
328 . 1 1 39 39 ARG HG2 H 1 1.599 0.020 . 2 . . . . . 39 ARG HG2 . 19927 1
329 . 1 1 39 39 ARG HG3 H 1 1.423 0.020 . 2 . . . . . 39 ARG HG3 . 19927 1
330 . 1 1 39 39 ARG HD2 H 1 3.086 0.020 . 1 . . . . . 39 ARG HD2 . 19927 1
331 . 1 1 39 39 ARG HD3 H 1 3.086 0.020 . 1 . . . . . 39 ARG HD3 . 19927 1
332 . 1 1 39 39 ARG CA C 13 57.982 0.3 . 1 . . . . . 39 ARG CA . 19927 1
333 . 1 1 39 39 ARG CB C 13 29.954 0.3 . 1 . . . . . 39 ARG CB . 19927 1
334 . 1 1 39 39 ARG CG C 13 27.285 0.3 . 1 . . . . . 39 ARG CG . 19927 1
335 . 1 1 39 39 ARG CD C 13 43.152 0.3 . 1 . . . . . 39 ARG CD . 19927 1
336 . 1 1 39 39 ARG N N 15 116.437 0.3 . 1 . . . . . 39 ARG N . 19927 1
337 . 1 1 40 40 LYS H H 1 7.026 0.020 . 1 . . . . . 40 LYS H . 19927 1
338 . 1 1 40 40 LYS HA H 1 3.891 0.020 . 1 . . . . . 40 LYS HA . 19927 1
339 . 1 1 40 40 LYS HB2 H 1 1.135 0.020 . 2 . . . . . 40 LYS HB2 . 19927 1
340 . 1 1 40 40 LYS HB3 H 1 1.046 0.020 . 2 . . . . . 40 LYS HB3 . 19927 1
341 . 1 1 40 40 LYS HG2 H 1 -0.148 0.020 . 2 . . . . . 40 LYS HG2 . 19927 1
342 . 1 1 40 40 LYS HG3 H 1 -0.460 0.020 . 2 . . . . . 40 LYS HG3 . 19927 1
343 . 1 1 40 40 LYS HD2 H 1 0.850 0.020 . 1 . . . . . 40 LYS HD2 . 19927 1
344 . 1 1 40 40 LYS HD3 H 1 0.850 0.020 . 1 . . . . . 40 LYS HD3 . 19927 1
345 . 1 1 40 40 LYS HE2 H 1 2.474 0.020 . 2 . . . . . 40 LYS HE2 . 19927 1
346 . 1 1 40 40 LYS HE3 H 1 2.348 0.020 . 2 . . . . . 40 LYS HE3 . 19927 1
347 . 1 1 40 40 LYS CA C 13 56.529 0.3 . 1 . . . . . 40 LYS CA . 19927 1
348 . 1 1 40 40 LYS CB C 13 32.884 0.3 . 1 . . . . . 40 LYS CB . 19927 1
349 . 1 1 40 40 LYS CG C 13 22.257 0.3 . 1 . . . . . 40 LYS CG . 19927 1
350 . 1 1 40 40 LYS CD C 13 27.433 0.3 . 1 . . . . . 40 LYS CD . 19927 1
351 . 1 1 40 40 LYS CE C 13 41.994 0.3 . 1 . . . . . 40 LYS CE . 19927 1
352 . 1 1 40 40 LYS N N 15 119.800 0.3 . 1 . . . . . 40 LYS N . 19927 1
353 . 1 1 41 41 TRP H H 1 8.602 0.020 . 1 . . . . . 41 TRP H . 19927 1
354 . 1 1 41 41 TRP HA H 1 5.129 0.020 . 1 . . . . . 41 TRP HA . 19927 1
355 . 1 1 41 41 TRP HB2 H 1 3.136 0.020 . 1 . . . . . 41 TRP HB2 . 19927 1
356 . 1 1 41 41 TRP HB3 H 1 3.136 0.020 . 1 . . . . . 41 TRP HB3 . 19927 1
357 . 1 1 41 41 TRP HE1 H 1 10.013 0.020 . 1 . . . . . 41 TRP HE1 . 19927 1
358 . 1 1 41 41 TRP CA C 13 60.568 0.3 . 1 . . . . . 41 TRP CA . 19927 1
359 . 1 1 41 41 TRP CB C 13 28.387 0.3 . 1 . . . . . 41 TRP CB . 19927 1
360 . 1 1 41 41 TRP N N 15 117.840 0.3 . 1 . . . . . 41 TRP N . 19927 1
361 . 1 1 42 42 PRO HA H 1 4.514 0.020 . 1 . . . . . 42 PRO HA . 19927 1
362 . 1 1 42 42 PRO HB2 H 1 2.379 0.020 . 2 . . . . . 42 PRO HB2 . 19927 1
363 . 1 1 42 42 PRO HB3 H 1 1.900 0.020 . 2 . . . . . 42 PRO HB3 . 19927 1
364 . 1 1 42 42 PRO HG2 H 1 1.991 0.020 . 2 . . . . . 42 PRO HG2 . 19927 1
365 . 1 1 42 42 PRO HG3 H 1 1.946 0.020 . 2 . . . . . 42 PRO HG3 . 19927 1
366 . 1 1 42 42 PRO HD2 H 1 3.611 0.020 . 1 . . . . . 42 PRO HD2 . 19927 1
367 . 1 1 42 42 PRO HD3 H 1 3.611 0.020 . 1 . . . . . 42 PRO HD3 . 19927 1
368 . 1 1 42 42 PRO CA C 13 65.573 0.3 . 1 . . . . . 42 PRO CA . 19927 1
369 . 1 1 42 42 PRO CB C 13 31.049 0.3 . 1 . . . . . 42 PRO CB . 19927 1
370 . 1 1 42 42 PRO CG C 13 27.132 0.3 . 1 . . . . . 42 PRO CG . 19927 1
371 . 1 1 42 42 PRO CD C 13 49.766 0.3 . 1 . . . . . 42 PRO CD . 19927 1
372 . 1 1 43 43 GLN H H 1 9.304 0.020 . 1 . . . . . 43 GLN H . 19927 1
373 . 1 1 43 43 GLN HA H 1 4.277 0.020 . 1 . . . . . 43 GLN HA . 19927 1
374 . 1 1 43 43 GLN HB2 H 1 2.187 0.020 . 2 . . . . . 43 GLN HB2 . 19927 1
375 . 1 1 43 43 GLN HB3 H 1 2.137 0.020 . 2 . . . . . 43 GLN HB3 . 19927 1
376 . 1 1 43 43 GLN HG2 H 1 2.423 0.020 . 2 . . . . . 43 GLN HG2 . 19927 1
377 . 1 1 43 43 GLN HG3 H 1 2.375 0.020 . 2 . . . . . 43 GLN HG3 . 19927 1
378 . 1 1 43 43 GLN CA C 13 57.113 0.3 . 1 . . . . . 43 GLN CA . 19927 1
379 . 1 1 43 43 GLN CB C 13 26.820 0.3 . 1 . . . . . 43 GLN CB . 19927 1
380 . 1 1 43 43 GLN CG C 13 33.645 0.3 . 1 . . . . . 43 GLN CG . 19927 1
381 . 1 1 43 43 GLN N N 15 117.655 0.3 . 1 . . . . . 43 GLN N . 19927 1
382 . 1 1 44 44 ALA H H 1 8.367 0.020 . 1 . . . . . 44 ALA H . 19927 1
383 . 1 1 44 44 ALA HA H 1 3.991 0.020 . 1 . . . . . 44 ALA HA . 19927 1
384 . 1 1 44 44 ALA HB1 H 1 1.327 0.020 . 1 . . . . . 44 ALA HB . 19927 1
385 . 1 1 44 44 ALA HB2 H 1 1.327 0.020 . 1 . . . . . 44 ALA HB . 19927 1
386 . 1 1 44 44 ALA HB3 H 1 1.327 0.020 . 1 . . . . . 44 ALA HB . 19927 1
387 . 1 1 44 44 ALA CA C 13 52.917 0.3 . 1 . . . . . 44 ALA CA . 19927 1
388 . 1 1 44 44 ALA CB C 13 18.362 0.3 . 1 . . . . . 44 ALA CB . 19927 1
389 . 1 1 44 44 ALA N N 15 122.097 0.3 . 1 . . . . . 44 ALA N . 19927 1
390 . 1 1 45 45 PHE H H 1 7.611 0.020 . 1 . . . . . 45 PHE H . 19927 1
391 . 1 1 45 45 PHE HA H 1 3.946 0.020 . 1 . . . . . 45 PHE HA . 19927 1
392 . 1 1 45 45 PHE HB2 H 1 2.337 0.020 . 2 . . . . . 45 PHE HB2 . 19927 1
393 . 1 1 45 45 PHE HB3 H 1 1.818 0.020 . 2 . . . . . 45 PHE HB3 . 19927 1
394 . 1 1 45 45 PHE CA C 13 57.944 0.3 . 1 . . . . . 45 PHE CA . 19927 1
395 . 1 1 45 45 PHE CB C 13 36.267 0.3 . 1 . . . . . 45 PHE CB . 19927 1
396 . 1 1 45 45 PHE N N 15 117.780 0.3 . 1 . . . . . 45 PHE N . 19927 1
397 . 1 1 46 46 ARG H H 1 6.876 0.020 . 1 . . . . . 46 ARG H . 19927 1
398 . 1 1 46 46 ARG HA H 1 4.183 0.020 . 1 . . . . . 46 ARG HA . 19927 1
399 . 1 1 46 46 ARG HB2 H 1 1.706 0.020 . 1 . . . . . 46 ARG HB2 . 19927 1
400 . 1 1 46 46 ARG HB3 H 1 1.706 0.020 . 1 . . . . . 46 ARG HB3 . 19927 1
401 . 1 1 46 46 ARG HG2 H 1 1.563 0.020 . 1 . . . . . 46 ARG HG2 . 19927 1
402 . 1 1 46 46 ARG HG3 H 1 1.563 0.020 . 1 . . . . . 46 ARG HG3 . 19927 1
403 . 1 1 46 46 ARG HD2 H 1 3.186 0.020 . 1 . . . . . 46 ARG HD2 . 19927 1
404 . 1 1 46 46 ARG HD3 H 1 3.186 0.020 . 1 . . . . . 46 ARG HD3 . 19927 1
405 . 1 1 46 46 ARG CA C 13 56.413 0.3 . 1 . . . . . 46 ARG CA . 19927 1
406 . 1 1 46 46 ARG CB C 13 30.175 0.3 . 1 . . . . . 46 ARG CB . 19927 1
407 . 1 1 46 46 ARG CG C 13 26.832 0.3 . 1 . . . . . 46 ARG CG . 19927 1
408 . 1 1 46 46 ARG CD C 13 43.097 0.3 . 1 . . . . . 46 ARG CD . 19927 1
409 . 1 1 46 46 ARG N N 15 122.225 0.3 . 1 . . . . . 46 ARG N . 19927 1
410 . 1 1 47 47 ASN HA H 1 4.467 0.020 . 1 . . . . . 47 ASN HA . 19927 1
411 . 1 1 47 47 ASN HB2 H 1 2.849 0.020 . 2 . . . . . 47 ASN HB2 . 19927 1
412 . 1 1 47 47 ASN HB3 H 1 2.611 0.020 . 2 . . . . . 47 ASN HB3 . 19927 1
413 . 1 1 47 47 ASN CA C 13 53.299 0.3 . 1 . . . . . 47 ASN CA . 19927 1
414 . 1 1 47 47 ASN CB C 13 37.435 0.3 . 1 . . . . . 47 ASN CB . 19927 1
415 . 1 1 48 48 ALA H H 1 7.940 0.020 . 1 . . . . . 48 ALA H . 19927 1
416 . 1 1 48 48 ALA HA H 1 3.804 0.020 . 1 . . . . . 48 ALA HA . 19927 1
417 . 1 1 48 48 ALA HB1 H 1 0.520 0.020 . 1 . . . . . 48 ALA HB . 19927 1
418 . 1 1 48 48 ALA HB2 H 1 0.520 0.020 . 1 . . . . . 48 ALA HB . 19927 1
419 . 1 1 48 48 ALA HB3 H 1 0.520 0.020 . 1 . . . . . 48 ALA HB . 19927 1
420 . 1 1 48 48 ALA CA C 13 52.139 0.3 . 1 . . . . . 48 ALA CA . 19927 1
421 . 1 1 48 48 ALA CB C 13 18.742 0.3 . 1 . . . . . 48 ALA CB . 19927 1
422 . 1 1 48 48 ALA N N 15 120.968 0.3 . 1 . . . . . 48 ALA N . 19927 1
423 . 1 1 49 49 ALA H H 1 7.702 0.020 . 1 . . . . . 49 ALA H . 19927 1
424 . 1 1 49 49 ALA HA H 1 3.375 0.020 . 1 . . . . . 49 ALA HA . 19927 1
425 . 1 1 49 49 ALA HB1 H 1 1.089 0.020 . 1 . . . . . 49 ALA HB . 19927 1
426 . 1 1 49 49 ALA HB2 H 1 1.089 0.020 . 1 . . . . . 49 ALA HB . 19927 1
427 . 1 1 49 49 ALA HB3 H 1 1.089 0.020 . 1 . . . . . 49 ALA HB . 19927 1
428 . 1 1 49 49 ALA CA C 13 54.084 0.3 . 1 . . . . . 49 ALA CA . 19927 1
429 . 1 1 49 49 ALA CB C 13 18.307 0.3 . 1 . . . . . 49 ALA CB . 19927 1
430 . 1 1 49 49 ALA N N 15 122.299 0.3 . 1 . . . . . 49 ALA N . 19927 1
431 . 1 1 50 50 THR H H 1 7.224 0.020 . 1 . . . . . 50 THR H . 19927 1
432 . 1 1 50 50 THR HA H 1 4.700 0.020 . 1 . . . . . 50 THR HA . 19927 1
433 . 1 1 50 50 THR HB H 1 3.753 0.020 . 1 . . . . . 50 THR HB . 19927 1
434 . 1 1 50 50 THR HG21 H 1 0.850 0.020 . 1 . . . . . 50 THR HG2 . 19927 1
435 . 1 1 50 50 THR HG22 H 1 0.850 0.020 . 1 . . . . . 50 THR HG2 . 19927 1
436 . 1 1 50 50 THR HG23 H 1 0.850 0.020 . 1 . . . . . 50 THR HG2 . 19927 1
437 . 1 1 50 50 THR CA C 13 59.454 0.3 . 1 . . . . . 50 THR CA . 19927 1
438 . 1 1 50 50 THR CB C 13 70.545 0.3 . 1 . . . . . 50 THR CB . 19927 1
439 . 1 1 50 50 THR CG2 C 13 19.323 0.3 . 1 . . . . . 50 THR CG2 . 19927 1
440 . 1 1 50 50 THR N N 15 119.283 0.3 . 1 . . . . . 50 THR N . 19927 1
441 . 1 1 51 51 PRO HA H 1 4.372 0.020 . 1 . . . . . 51 PRO HA . 19927 1
442 . 1 1 51 51 PRO HB2 H 1 2.231 0.020 . 2 . . . . . 51 PRO HB2 . 19927 1
443 . 1 1 51 51 PRO HB3 H 1 1.661 0.020 . 2 . . . . . 51 PRO HB3 . 19927 1
444 . 1 1 51 51 PRO HG2 H 1 1.896 0.020 . 2 . . . . . 51 PRO HG2 . 19927 1
445 . 1 1 51 51 PRO HG3 H 1 1.690 0.020 . 2 . . . . . 51 PRO HG3 . 19927 1
446 . 1 1 51 51 PRO HD2 H 1 3.707 0.020 . 2 . . . . . 51 PRO HD2 . 19927 1
447 . 1 1 51 51 PRO HD3 H 1 3.497 0.020 . 2 . . . . . 51 PRO HD3 . 19927 1
448 . 1 1 51 51 PRO CA C 13 62.618 0.3 . 1 . . . . . 51 PRO CA . 19927 1
449 . 1 1 51 51 PRO CB C 13 32.733 0.3 . 1 . . . . . 51 PRO CB . 19927 1
450 . 1 1 51 51 PRO CG C 13 27.373 0.3 . 1 . . . . . 51 PRO CG . 19927 1
451 . 1 1 51 51 PRO CD C 13 51.908 0.3 . 1 . . . . . 51 PRO CD . 19927 1
452 . 1 1 52 52 VAL H H 1 8.316 0.020 . 1 . . . . . 52 VAL H . 19927 1
453 . 1 1 52 52 VAL HA H 1 3.464 0.020 . 1 . . . . . 52 VAL HA . 19927 1
454 . 1 1 52 52 VAL HB H 1 1.661 0.020 . 1 . . . . . 52 VAL HB . 19927 1
455 . 1 1 52 52 VAL HG11 H 1 0.564 0.020 . 1 . . . . . 52 VAL HG1 . 19927 1
456 . 1 1 52 52 VAL HG12 H 1 0.564 0.020 . 1 . . . . . 52 VAL HG1 . 19927 1
457 . 1 1 52 52 VAL HG13 H 1 0.564 0.020 . 1 . . . . . 52 VAL HG1 . 19927 1
458 . 1 1 52 52 VAL HG21 H 1 0.803 0.020 . 1 . . . . . 52 VAL HG2 . 19927 1
459 . 1 1 52 52 VAL HG22 H 1 0.803 0.020 . 1 . . . . . 52 VAL HG2 . 19927 1
460 . 1 1 52 52 VAL HG23 H 1 0.803 0.020 . 1 . . . . . 52 VAL HG2 . 19927 1
461 . 1 1 52 52 VAL CA C 13 63.976 0.3 . 1 . . . . . 52 VAL CA . 19927 1
462 . 1 1 52 52 VAL CB C 13 30.949 0.3 . 1 . . . . . 52 VAL CB . 19927 1
463 . 1 1 52 52 VAL CG1 C 13 20.280 0.3 . 1 . . . . . 52 VAL CG1 . 19927 1
464 . 1 1 52 52 VAL CG2 C 13 21.649 0.3 . 1 . . . . . 52 VAL CG2 . 19927 1
465 . 1 1 52 52 VAL N N 15 121.012 0.3 . 1 . . . . . 52 VAL N . 19927 1
466 . 1 1 53 53 GLY H H 1 9.234 0.020 . 1 . . . . . 53 GLY H . 19927 1
467 . 1 1 53 53 GLY HA2 H 1 3.612 0.020 . 2 . . . . . 53 GLY HA2 . 19927 1
468 . 1 1 53 53 GLY HA3 H 1 4.108 0.020 . 2 . . . . . 53 GLY HA3 . 19927 1
469 . 1 1 53 53 GLY CA C 13 44.124 0.3 . 1 . . . . . 53 GLY CA . 19927 1
470 . 1 1 53 53 GLY N N 15 114.067 0.3 . 1 . . . . . 53 GLY N . 19927 1
471 . 1 1 54 54 THR H H 1 7.437 0.020 . 1 . . . . . 54 THR H . 19927 1
472 . 1 1 54 54 THR HA H 1 4.468 0.020 . 1 . . . . . 54 THR HA . 19927 1
473 . 1 1 54 54 THR HB H 1 4.181 0.020 . 1 . . . . . 54 THR HB . 19927 1
474 . 1 1 54 54 THR HG21 H 1 0.899 0.020 . 1 . . . . . 54 THR HG2 . 19927 1
475 . 1 1 54 54 THR HG22 H 1 0.899 0.020 . 1 . . . . . 54 THR HG2 . 19927 1
476 . 1 1 54 54 THR HG23 H 1 0.899 0.020 . 1 . . . . . 54 THR HG2 . 19927 1
477 . 1 1 54 54 THR CA C 13 59.590 0.3 . 1 . . . . . 54 THR CA . 19927 1
478 . 1 1 54 54 THR CB C 13 72.123 0.3 . 1 . . . . . 54 THR CB . 19927 1
479 . 1 1 54 54 THR CG2 C 13 20.909 0.3 . 1 . . . . . 54 THR CG2 . 19927 1
480 . 1 1 54 54 THR N N 15 108.503 0.3 . 1 . . . . . 54 THR N . 19927 1
481 . 1 1 55 55 ALA H H 1 7.767 0.020 . 1 . . . . . 55 ALA H . 19927 1
482 . 1 1 55 55 ALA HA H 1 5.707 0.020 . 1 . . . . . 55 ALA HA . 19927 1
483 . 1 1 55 55 ALA HB1 H 1 0.852 0.020 . 1 . . . . . 55 ALA HB . 19927 1
484 . 1 1 55 55 ALA HB2 H 1 0.852 0.020 . 1 . . . . . 55 ALA HB . 19927 1
485 . 1 1 55 55 ALA HB3 H 1 0.852 0.020 . 1 . . . . . 55 ALA HB . 19927 1
486 . 1 1 55 55 ALA CA C 13 49.580 0.3 . 1 . . . . . 55 ALA CA . 19927 1
487 . 1 1 55 55 ALA CB C 13 22.441 0.3 . 1 . . . . . 55 ALA CB . 19927 1
488 . 1 1 55 55 ALA N N 15 116.919 0.3 . 1 . . . . . 55 ALA N . 19927 1
489 . 1 1 56 56 LYS H H 1 8.562 0.020 . 1 . . . . . 56 LYS H . 19927 1
490 . 1 1 56 56 LYS HA H 1 4.516 0.020 . 1 . . . . . 56 LYS HA . 19927 1
491 . 1 1 56 56 LYS HB2 H 1 1.609 0.020 . 2 . . . . . 56 LYS HB2 . 19927 1
492 . 1 1 56 56 LYS HB3 H 1 1.518 0.020 . 2 . . . . . 56 LYS HB3 . 19927 1
493 . 1 1 56 56 LYS HG2 H 1 1.233 0.020 . 2 . . . . . 56 LYS HG2 . 19927 1
494 . 1 1 56 56 LYS HG3 H 1 1.178 0.020 . 2 . . . . . 56 LYS HG3 . 19927 1
495 . 1 1 56 56 LYS HD2 H 1 1.512 0.020 . 2 . . . . . 56 LYS HD2 . 19927 1
496 . 1 1 56 56 LYS HD3 H 1 1.439 0.020 . 2 . . . . . 56 LYS HD3 . 19927 1
497 . 1 1 56 56 LYS HE2 H 1 2.904 0.020 . 2 . . . . . 56 LYS HE2 . 19927 1
498 . 1 1 56 56 LYS HE3 H 1 2.704 0.020 . 2 . . . . . 56 LYS HE3 . 19927 1
499 . 1 1 56 56 LYS CA C 13 54.972 0.3 . 1 . . . . . 56 LYS CA . 19927 1
500 . 1 1 56 56 LYS CB C 13 36.005 0.3 . 1 . . . . . 56 LYS CB . 19927 1
501 . 1 1 56 56 LYS CG C 13 24.837 0.3 . 1 . . . . . 56 LYS CG . 19927 1
502 . 1 1 56 56 LYS CD C 13 29.017 0.3 . 1 . . . . . 56 LYS CD . 19927 1
503 . 1 1 56 56 LYS CE C 13 42.136 0.3 . 1 . . . . . 56 LYS CE . 19927 1
504 . 1 1 56 56 LYS N N 15 122.068 0.3 . 1 . . . . . 56 LYS N . 19927 1
505 . 1 1 57 57 THR H H 1 8.727 0.020 . 1 . . . . . 57 THR H . 19927 1
506 . 1 1 57 57 THR HA H 1 4.943 0.020 . 1 . . . . . 57 THR HA . 19927 1
507 . 1 1 57 57 THR HB H 1 3.614 0.020 . 1 . . . . . 57 THR HB . 19927 1
508 . 1 1 57 57 THR HG21 H 1 0.851 0.020 . 1 . . . . . 57 THR HG2 . 19927 1
509 . 1 1 57 57 THR HG22 H 1 0.851 0.020 . 1 . . . . . 57 THR HG2 . 19927 1
510 . 1 1 57 57 THR HG23 H 1 0.851 0.020 . 1 . . . . . 57 THR HG2 . 19927 1
511 . 1 1 57 57 THR CA C 13 62.926 0.3 . 1 . . . . . 57 THR CA . 19927 1
512 . 1 1 57 57 THR CB C 13 67.622 0.3 . 1 . . . . . 57 THR CB . 19927 1
513 . 1 1 57 57 THR CG2 C 13 23.840 0.3 . 1 . . . . . 57 THR CG2 . 19927 1
514 . 1 1 57 57 THR N N 15 127.206 0.3 . 1 . . . . . 57 THR N . 19927 1
515 . 1 1 58 58 VAL H H 1 9.508 0.020 . 1 . . . . . 58 VAL H . 19927 1
516 . 1 1 58 58 VAL HA H 1 4.231 0.020 . 1 . . . . . 58 VAL HA . 19927 1
517 . 1 1 58 58 VAL HB H 1 1.901 0.020 . 1 . . . . . 58 VAL HB . 19927 1
518 . 1 1 58 58 VAL HG11 H 1 0.852 0.020 . 1 . . . . . 58 VAL HG1 . 19927 1
519 . 1 1 58 58 VAL HG12 H 1 0.852 0.020 . 1 . . . . . 58 VAL HG1 . 19927 1
520 . 1 1 58 58 VAL HG13 H 1 0.852 0.020 . 1 . . . . . 58 VAL HG1 . 19927 1
521 . 1 1 58 58 VAL HG21 H 1 0.899 0.020 . 1 . . . . . 58 VAL HG2 . 19927 1
522 . 1 1 58 58 VAL HG22 H 1 0.899 0.020 . 1 . . . . . 58 VAL HG2 . 19927 1
523 . 1 1 58 58 VAL HG23 H 1 0.899 0.020 . 1 . . . . . 58 VAL HG2 . 19927 1
524 . 1 1 58 58 VAL CA C 13 60.471 0.3 . 1 . . . . . 58 VAL CA . 19927 1
525 . 1 1 58 58 VAL CB C 13 34.840 0.3 . 1 . . . . . 58 VAL CB . 19927 1
526 . 1 1 58 58 VAL CG1 C 13 20.997 0.3 . 1 . . . . . 58 VAL CG1 . 19927 1
527 . 1 1 58 58 VAL CG2 C 13 19.818 0.3 . 1 . . . . . 58 VAL CG2 . 19927 1
528 . 1 1 58 58 VAL N N 15 128.657 0.3 . 1 . . . . . 58 VAL N . 19927 1
529 . 1 1 59 59 LYS H H 1 8.791 0.020 . 1 . . . . . 59 LYS H . 19927 1
530 . 1 1 59 59 LYS HA H 1 4.231 0.020 . 1 . . . . . 59 LYS HA . 19927 1
531 . 1 1 59 59 LYS HB2 H 1 1.707 0.020 . 1 . . . . . 59 LYS HB2 . 19927 1
532 . 1 1 59 59 LYS HB3 H 1 1.707 0.020 . 1 . . . . . 59 LYS HB3 . 19927 1
533 . 1 1 59 59 LYS HG2 H 1 0.899 0.020 . 2 . . . . . 59 LYS HG2 . 19927 1
534 . 1 1 59 59 LYS HG3 H 1 0.161 0.020 . 2 . . . . . 59 LYS HG3 . 19927 1
535 . 1 1 59 59 LYS HD2 H 1 1.232 0.020 . 2 . . . . . 59 LYS HD2 . 19927 1
536 . 1 1 59 59 LYS HD3 H 1 1.181 0.020 . 2 . . . . . 59 LYS HD3 . 19927 1
537 . 1 1 59 59 LYS HE2 H 1 2.563 0.020 . 2 . . . . . 59 LYS HE2 . 19927 1
538 . 1 1 59 59 LYS HE3 H 1 2.304 0.020 . 2 . . . . . 59 LYS HE3 . 19927 1
539 . 1 1 59 59 LYS CA C 13 56.147 0.3 . 1 . . . . . 59 LYS CA . 19927 1
540 . 1 1 59 59 LYS CB C 13 33.273 0.3 . 1 . . . . . 59 LYS CB . 19927 1
541 . 1 1 59 59 LYS CG C 13 24.852 0.3 . 1 . . . . . 59 LYS CG . 19927 1
542 . 1 1 59 59 LYS CD C 13 28.957 0.3 . 1 . . . . . 59 LYS CD . 19927 1
543 . 1 1 59 59 LYS CE C 13 41.789 0.3 . 1 . . . . . 59 LYS CE . 19927 1
544 . 1 1 59 59 LYS N N 15 129.449 0.3 . 1 . . . . . 59 LYS N . 19927 1
545 . 1 1 60 60 CYS H H 1 8.806 0.020 . 1 . . . . . 60 CYS H . 19927 1
546 . 1 1 60 60 CYS HA H 1 4.469 0.020 . 1 . . . . . 60 CYS HA . 19927 1
547 . 1 1 60 60 CYS HB2 H 1 2.849 0.020 . 2 . . . . . 60 CYS HB2 . 19927 1
548 . 1 1 60 60 CYS HB3 H 1 2.421 0.020 . 2 . . . . . 60 CYS HB3 . 19927 1
549 . 1 1 60 60 CYS CA C 13 57.673 0.3 . 1 . . . . . 60 CYS CA . 19927 1
550 . 1 1 60 60 CYS CB C 13 28.531 0.3 . 1 . . . . . 60 CYS CB . 19927 1
551 . 1 1 60 60 CYS N N 15 129.100 0.3 . 1 . . . . . 60 CYS N . 19927 1
552 . 1 1 61 61 ASP H H 1 8.852 0.020 . 1 . . . . . 61 ASP H . 19927 1
553 . 1 1 61 61 ASP HA H 1 3.992 0.020 . 1 . . . . . 61 ASP HA . 19927 1
554 . 1 1 61 61 ASP HB2 H 1 3.039 0.020 . 2 . . . . . 61 ASP HB2 . 19927 1
555 . 1 1 61 61 ASP HB3 H 1 2.850 0.020 . 2 . . . . . 61 ASP HB3 . 19927 1
556 . 1 1 61 61 ASP CA C 13 56.820 0.3 . 1 . . . . . 61 ASP CA . 19927 1
557 . 1 1 61 61 ASP CB C 13 38.986 0.3 . 1 . . . . . 61 ASP CB . 19927 1
558 . 1 1 61 61 ASP N N 15 124.845 0.3 . 1 . . . . . 61 ASP N . 19927 1
559 . 1 1 62 62 GLU H H 1 8.455 0.020 . 1 . . . . . 62 GLU H . 19927 1
560 . 1 1 62 62 GLU HA H 1 4.182 0.020 . 1 . . . . . 62 GLU HA . 19927 1
561 . 1 1 62 62 GLU HB2 H 1 2.232 0.020 . 2 . . . . . 62 GLU HB2 . 19927 1
562 . 1 1 62 62 GLU HB3 H 1 1.757 0.020 . 2 . . . . . 62 GLU HB3 . 19927 1
563 . 1 1 62 62 GLU HG2 H 1 2.213 0.020 . 2 . . . . . 62 GLU HG2 . 19927 1
564 . 1 1 62 62 GLU HG3 H 1 2.143 0.020 . 2 . . . . . 62 GLU HG3 . 19927 1
565 . 1 1 62 62 GLU CA C 13 56.394 0.3 . 1 . . . . . 62 GLU CA . 19927 1
566 . 1 1 62 62 GLU CB C 13 29.179 0.3 . 1 . . . . . 62 GLU CB . 19927 1
567 . 1 1 62 62 GLU CG C 13 35.892 0.3 . 1 . . . . . 62 GLU CG . 19927 1
568 . 1 1 62 62 GLU N N 15 121.184 0.3 . 1 . . . . . 62 GLU N . 19927 1
569 . 1 1 63 63 THR H H 1 7.834 0.020 . 1 . . . . . 63 THR H . 19927 1
570 . 1 1 63 63 THR HA H 1 4.325 0.020 . 1 . . . . . 63 THR HA . 19927 1
571 . 1 1 63 63 THR HB H 1 3.465 0.020 . 1 . . . . . 63 THR HB . 19927 1
572 . 1 1 63 63 THR HG21 H 1 0.661 0.020 . 1 . . . . . 63 THR HG2 . 19927 1
573 . 1 1 63 63 THR HG22 H 1 0.661 0.020 . 1 . . . . . 63 THR HG2 . 19927 1
574 . 1 1 63 63 THR HG23 H 1 0.661 0.020 . 1 . . . . . 63 THR HG2 . 19927 1
575 . 1 1 63 63 THR CA C 13 62.393 0.3 . 1 . . . . . 63 THR CA . 19927 1
576 . 1 1 63 63 THR CB C 13 71.146 0.3 . 1 . . . . . 63 THR CB . 19927 1
577 . 1 1 63 63 THR CG2 C 13 21.118 0.3 . 1 . . . . . 63 THR CG2 . 19927 1
578 . 1 1 63 63 THR N N 15 119.318 0.3 . 1 . . . . . 63 THR N . 19927 1
579 . 1 1 64 64 TYR H H 1 8.223 0.020 . 1 . . . . . 64 TYR H . 19927 1
580 . 1 1 64 64 TYR HA H 1 4.372 0.020 . 1 . . . . . 64 TYR HA . 19927 1
581 . 1 1 64 64 TYR HB2 H 1 2.373 0.020 . 2 . . . . . 64 TYR HB2 . 19927 1
582 . 1 1 64 64 TYR HB3 H 1 2.613 0.020 . 2 . . . . . 64 TYR HB3 . 19927 1
583 . 1 1 64 64 TYR CA C 13 58.211 0.3 . 1 . . . . . 64 TYR CA . 19927 1
584 . 1 1 64 64 TYR CB C 13 38.837 0.3 . 1 . . . . . 64 TYR CB . 19927 1
585 . 1 1 64 64 TYR N N 15 124.979 0.3 . 1 . . . . . 64 TYR N . 19927 1
586 . 1 1 65 65 ILE H H 1 8.627 0.020 . 1 . . . . . 65 ILE H . 19927 1
587 . 1 1 65 65 ILE HA H 1 4.608 0.020 . 1 . . . . . 65 ILE HA . 19927 1
588 . 1 1 65 65 ILE HB H 1 1.661 0.020 . 1 . . . . . 65 ILE HB . 19927 1
589 . 1 1 65 65 ILE HG12 H 1 0.854 0.020 . 2 . . . . . 65 ILE HG12 . 19927 1
590 . 1 1 65 65 ILE HG13 H 1 0.565 0.020 . 2 . . . . . 65 ILE HG13 . 19927 1
591 . 1 1 65 65 ILE HG21 H 1 -0.578 0.020 . 1 . . . . . 65 ILE HG2 . 19927 1
592 . 1 1 65 65 ILE HG22 H 1 -0.578 0.020 . 1 . . . . . 65 ILE HG2 . 19927 1
593 . 1 1 65 65 ILE HG23 H 1 -0.578 0.020 . 1 . . . . . 65 ILE HG2 . 19927 1
594 . 1 1 65 65 ILE HD11 H 1 -0.242 0.020 . 1 . . . . . 65 ILE HD1 . 19927 1
595 . 1 1 65 65 ILE HD12 H 1 -0.242 0.020 . 1 . . . . . 65 ILE HD1 . 19927 1
596 . 1 1 65 65 ILE HD13 H 1 -0.242 0.020 . 1 . . . . . 65 ILE HD1 . 19927 1
597 . 1 1 65 65 ILE CA C 13 57.241 0.3 . 1 . . . . . 65 ILE CA . 19927 1
598 . 1 1 65 65 ILE CB C 13 35.343 0.3 . 1 . . . . . 65 ILE CB . 19927 1
599 . 1 1 65 65 ILE CG1 C 13 27.610 0.3 . 1 . . . . . 65 ILE CG1 . 19927 1
600 . 1 1 65 65 ILE CD1 C 13 15.870 0.3 . 1 . . . . . 65 ILE CD1 . 19927 1
601 . 1 1 65 65 ILE N N 15 126.310 0.3 . 1 . . . . . 65 ILE N . 19927 1
602 . 1 1 66 66 ILE H H 1 8.680 0.020 . 1 . . . . . 66 ILE H . 19927 1
603 . 1 1 66 66 ILE HA H 1 4.181 0.020 . 1 . . . . . 66 ILE HA . 19927 1
604 . 1 1 66 66 ILE HB H 1 1.614 0.020 . 1 . . . . . 66 ILE HB . 19927 1
605 . 1 1 66 66 ILE HG12 H 1 1.135 0.020 . 1 . . . . . 66 ILE HG12 . 19927 1
606 . 1 1 66 66 ILE HG13 H 1 1.135 0.020 . 1 . . . . . 66 ILE HG13 . 19927 1
607 . 1 1 66 66 ILE HG21 H 1 0.567 0.020 . 1 . . . . . 66 ILE HG2 . 19927 1
608 . 1 1 66 66 ILE HG22 H 1 0.567 0.020 . 1 . . . . . 66 ILE HG2 . 19927 1
609 . 1 1 66 66 ILE HG23 H 1 0.567 0.020 . 1 . . . . . 66 ILE HG2 . 19927 1
610 . 1 1 66 66 ILE HD11 H 1 0.423 0.020 . 1 . . . . . 66 ILE HD1 . 19927 1
611 . 1 1 66 66 ILE HD12 H 1 0.423 0.020 . 1 . . . . . 66 ILE HD1 . 19927 1
612 . 1 1 66 66 ILE HD13 H 1 0.423 0.020 . 1 . . . . . 66 ILE HD1 . 19927 1
613 . 1 1 66 66 ILE CA C 13 59.424 0.3 . 1 . . . . . 66 ILE CA . 19927 1
614 . 1 1 66 66 ILE CB C 13 38.722 0.3 . 1 . . . . . 66 ILE CB . 19927 1
615 . 1 1 66 66 ILE CG1 C 13 25.083 0.3 . 1 . . . . . 66 ILE CG1 . 19927 1
616 . 1 1 66 66 ILE CG2 C 13 17.461 0.3 . 1 . . . . . 66 ILE CG2 . 19927 1
617 . 1 1 66 66 ILE CD1 C 13 13.413 0.3 . 1 . . . . . 66 ILE CD1 . 19927 1
618 . 1 1 66 66 ILE N N 15 127.422 0.3 . 1 . . . . . 66 ILE N . 19927 1
619 . 1 1 67 67 HIS H H 1 9.104 0.020 . 1 . . . . . 67 HIS H . 19927 1
620 . 1 1 67 67 HIS HA H 1 4.371 0.020 . 1 . . . . . 67 HIS HA . 19927 1
621 . 1 1 67 67 HIS HB2 H 1 3.181 0.020 . 2 . . . . . 67 HIS HB2 . 19927 1
622 . 1 1 67 67 HIS HB3 H 1 2.566 0.020 . 2 . . . . . 67 HIS HB3 . 19927 1
623 . 1 1 67 67 HIS CA C 13 56.191 0.3 . 1 . . . . . 67 HIS CA . 19927 1
624 . 1 1 67 67 HIS CB C 13 30.114 0.3 . 1 . . . . . 67 HIS CB . 19927 1
625 . 1 1 67 67 HIS N N 15 129.253 0.3 . 1 . . . . . 67 HIS N . 19927 1
626 . 1 1 68 68 ALA H H 1 8.334 0.020 . 1 . . . . . 68 ALA H . 19927 1
627 . 1 1 68 68 ALA HA H 1 4.896 0.020 . 1 . . . . . 68 ALA HA . 19927 1
628 . 1 1 68 68 ALA HB1 H 1 0.993 0.020 . 1 . . . . . 68 ALA HB . 19927 1
629 . 1 1 68 68 ALA HB2 H 1 0.993 0.020 . 1 . . . . . 68 ALA HB . 19927 1
630 . 1 1 68 68 ALA HB3 H 1 0.993 0.020 . 1 . . . . . 68 ALA HB . 19927 1
631 . 1 1 68 68 ALA CA C 13 49.993 0.3 . 1 . . . . . 68 ALA CA . 19927 1
632 . 1 1 68 68 ALA CB C 13 22.096 0.3 . 1 . . . . . 68 ALA CB . 19927 1
633 . 1 1 68 68 ALA N N 15 128.419 0.3 . 1 . . . . . 68 ALA N . 19927 1
634 . 1 1 69 69 VAL H H 1 7.970 0.020 . 1 . . . . . 69 VAL H . 19927 1
635 . 1 1 69 69 VAL HA H 1 4.184 0.020 . 1 . . . . . 69 VAL HA . 19927 1
636 . 1 1 69 69 VAL HB H 1 2.084 0.020 . 1 . . . . . 69 VAL HB . 19927 1
637 . 1 1 69 69 VAL HG11 H 1 0.472 0.020 . 1 . . . . . 69 VAL HG1 . 19927 1
638 . 1 1 69 69 VAL HG12 H 1 0.472 0.020 . 1 . . . . . 69 VAL HG1 . 19927 1
639 . 1 1 69 69 VAL HG13 H 1 0.472 0.020 . 1 . . . . . 69 VAL HG1 . 19927 1
640 . 1 1 69 69 VAL HG21 H 1 0.900 0.020 . 1 . . . . . 69 VAL HG2 . 19927 1
641 . 1 1 69 69 VAL HG22 H 1 0.900 0.020 . 1 . . . . . 69 VAL HG2 . 19927 1
642 . 1 1 69 69 VAL HG23 H 1 0.900 0.020 . 1 . . . . . 69 VAL HG2 . 19927 1
643 . 1 1 69 69 VAL CA C 13 60.853 0.3 . 1 . . . . . 69 VAL CA . 19927 1
644 . 1 1 69 69 VAL CB C 13 29.958 0.3 . 1 . . . . . 69 VAL CB . 19927 1
645 . 1 1 69 69 VAL CG1 C 13 21.878 0.3 . 1 . . . . . 69 VAL CG1 . 19927 1
646 . 1 1 69 69 VAL CG2 C 13 22.983 0.3 . 1 . . . . . 69 VAL CG2 . 19927 1
647 . 1 1 69 69 VAL N N 15 125.759 0.3 . 1 . . . . . 69 VAL N . 19927 1
648 . 1 1 70 70 GLY H H 1 8.872 0.020 . 1 . . . . . 70 GLY H . 19927 1
649 . 1 1 70 70 GLY HA2 H 1 4.036 0.020 . 2 . . . . . 70 GLY HA2 . 19927 1
650 . 1 1 70 70 GLY HA3 H 1 3.376 0.020 . 2 . . . . . 70 GLY HA3 . 19927 1
651 . 1 1 70 70 GLY CA C 13 42.636 0.3 . 1 . . . . . 70 GLY CA . 19927 1
652 . 1 1 70 70 GLY N N 15 114.451 0.3 . 1 . . . . . 70 GLY N . 19927 1
653 . 1 1 71 71 PRO HA H 1 3.897 0.020 . 1 . . . . . 71 PRO HA . 19927 1
654 . 1 1 71 71 PRO HB2 H 1 1.802 0.020 . 2 . . . . . 71 PRO HB2 . 19927 1
655 . 1 1 71 71 PRO HB3 H 1 0.757 0.020 . 2 . . . . . 71 PRO HB3 . 19927 1
656 . 1 1 71 71 PRO HG2 H 1 2.421 0.020 . 2 . . . . . 71 PRO HG2 . 19927 1
657 . 1 1 71 71 PRO HG3 H 1 1.425 0.020 . 2 . . . . . 71 PRO HG3 . 19927 1
658 . 1 1 71 71 PRO HD2 H 1 3.611 0.020 . 2 . . . . . 71 PRO HD2 . 19927 1
659 . 1 1 71 71 PRO HD3 H 1 2.658 0.020 . 2 . . . . . 71 PRO HD3 . 19927 1
660 . 1 1 71 71 PRO CA C 13 61.735 0.3 . 1 . . . . . 71 PRO CA . 19927 1
661 . 1 1 71 71 PRO CB C 13 31.989 0.3 . 1 . . . . . 71 PRO CB . 19927 1
662 . 1 1 71 71 PRO CG C 13 26.000 0.3 . 1 . . . . . 71 PRO CG . 19927 1
663 . 1 1 71 71 PRO CD C 13 48.299 0.3 . 1 . . . . . 71 PRO CD . 19927 1
664 . 1 1 72 72 ASN H H 1 8.191 0.020 . 1 . . . . . 72 ASN H . 19927 1
665 . 1 1 72 72 ASN HA H 1 4.421 0.020 . 1 . . . . . 72 ASN HA . 19927 1
666 . 1 1 72 72 ASN HB2 H 1 2.802 0.020 . 2 . . . . . 72 ASN HB2 . 19927 1
667 . 1 1 72 72 ASN HB3 H 1 1.327 0.020 . 2 . . . . . 72 ASN HB3 . 19927 1
668 . 1 1 72 72 ASN CA C 13 50.690 0.3 . 1 . . . . . 72 ASN CA . 19927 1
669 . 1 1 72 72 ASN CB C 13 37.137 0.3 . 1 . . . . . 72 ASN CB . 19927 1
670 . 1 1 72 72 ASN N N 15 117.117 0.3 . 1 . . . . . 72 ASN N . 19927 1
671 . 1 1 73 73 PHE H H 1 9.327 0.020 . 1 . . . . . 73 PHE H . 19927 1
672 . 1 1 73 73 PHE HA H 1 4.085 0.020 . 1 . . . . . 73 PHE HA . 19927 1
673 . 1 1 73 73 PHE HB2 H 1 3.090 0.020 . 2 . . . . . 73 PHE HB2 . 19927 1
674 . 1 1 73 73 PHE HB3 H 1 2.898 0.020 . 2 . . . . . 73 PHE HB3 . 19927 1
675 . 1 1 73 73 PHE CA C 13 61.744 0.3 . 1 . . . . . 73 PHE CA . 19927 1
676 . 1 1 73 73 PHE CB C 13 38.492 0.3 . 1 . . . . . 73 PHE CB . 19927 1
677 . 1 1 73 73 PHE N N 15 123.391 0.3 . 1 . . . . . 73 PHE N . 19927 1
678 . 1 1 74 74 ASN H H 1 8.182 0.020 . 1 . . . . . 74 ASN H . 19927 1
679 . 1 1 74 74 ASN HA H 1 4.419 0.020 . 1 . . . . . 74 ASN HA . 19927 1
680 . 1 1 74 74 ASN HB2 H 1 2.562 0.020 . 2 . . . . . 74 ASN HB2 . 19927 1
681 . 1 1 74 74 ASN HB3 H 1 2.518 0.020 . 2 . . . . . 74 ASN HB3 . 19927 1
682 . 1 1 74 74 ASN CA C 13 56.123 0.3 . 1 . . . . . 74 ASN CA . 19927 1
683 . 1 1 74 74 ASN CB C 13 39.034 0.3 . 1 . . . . . 74 ASN CB . 19927 1
684 . 1 1 74 74 ASN N N 15 116.223 0.3 . 1 . . . . . 74 ASN N . 19927 1
685 . 1 1 75 75 ASN H H 1 7.901 0.020 . 1 . . . . . 75 ASN H . 19927 1
686 . 1 1 75 75 ASN HA H 1 4.896 0.020 . 1 . . . . . 75 ASN HA . 19927 1
687 . 1 1 75 75 ASN HB2 H 1 2.802 0.020 . 2 . . . . . 75 ASN HB2 . 19927 1
688 . 1 1 75 75 ASN HB3 H 1 2.547 0.020 . 2 . . . . . 75 ASN HB3 . 19927 1
689 . 1 1 75 75 ASN CA C 13 52.143 0.3 . 1 . . . . . 75 ASN CA . 19927 1
690 . 1 1 75 75 ASN CB C 13 39.938 0.3 . 1 . . . . . 75 ASN CB . 19927 1
691 . 1 1 75 75 ASN N N 15 114.810 0.3 . 1 . . . . . 75 ASN N . 19927 1
692 . 1 1 76 76 THR H H 1 7.059 0.020 . 1 . . . . . 76 THR H . 19927 1
693 . 1 1 76 76 THR HA H 1 4.562 0.020 . 1 . . . . . 76 THR HA . 19927 1
694 . 1 1 76 76 THR HB H 1 3.611 0.020 . 1 . . . . . 76 THR HB . 19927 1
695 . 1 1 76 76 THR HG21 H 1 0.758 0.020 . 1 . . . . . 76 THR HG2 . 19927 1
696 . 1 1 76 76 THR HG22 H 1 0.758 0.020 . 1 . . . . . 76 THR HG2 . 19927 1
697 . 1 1 76 76 THR HG23 H 1 0.758 0.020 . 1 . . . . . 76 THR HG2 . 19927 1
698 . 1 1 76 76 THR CA C 13 59.830 0.3 . 1 . . . . . 76 THR CA . 19927 1
699 . 1 1 76 76 THR CB C 13 70.033 0.3 . 1 . . . . . 76 THR CB . 19927 1
700 . 1 1 76 76 THR N N 15 114.894 0.3 . 1 . . . . . 76 THR N . 19927 1
701 . 1 1 77 77 SER H H 1 8.135 0.020 . 1 . . . . . 77 SER H . 19927 1
702 . 1 1 77 77 SER HA H 1 4.609 0.020 . 1 . . . . . 77 SER HA . 19927 1
703 . 1 1 77 77 SER HB2 H 1 4.326 0.020 . 1 . . . . . 77 SER HB2 . 19927 1
704 . 1 1 77 77 SER HB3 H 1 4.326 0.020 . 1 . . . . . 77 SER HB3 . 19927 1
705 . 1 1 77 77 SER CA C 13 57.107 0.3 . 1 . . . . . 77 SER CA . 19927 1
706 . 1 1 77 77 SER CB C 13 64.975 0.3 . 1 . . . . . 77 SER CB . 19927 1
707 . 1 1 77 77 SER N N 15 118.528 0.3 . 1 . . . . . 77 SER N . 19927 1
708 . 1 1 78 78 GLU H H 1 8.962 0.020 . 1 . . . . . 78 GLU H . 19927 1
709 . 1 1 78 78 GLU HA H 1 4.237 0.020 . 1 . . . . . 78 GLU HA . 19927 1
710 . 1 1 78 78 GLU HB2 H 1 2.136 0.020 . 1 . . . . . 78 GLU HB2 . 19927 1
711 . 1 1 78 78 GLU HB3 H 1 2.136 0.020 . 1 . . . . . 78 GLU HB3 . 19927 1
712 . 1 1 78 78 GLU HG2 H 1 2.492 0.020 . 2 . . . . . 78 GLU HG2 . 19927 1
713 . 1 1 78 78 GLU HG3 H 1 2.422 0.020 . 2 . . . . . 78 GLU HG3 . 19927 1
714 . 1 1 78 78 GLU CA C 13 59.595 0.3 . 1 . . . . . 78 GLU CA . 19927 1
715 . 1 1 78 78 GLU CB C 13 28.336 0.3 . 1 . . . . . 78 GLU CB . 19927 1
716 . 1 1 78 78 GLU CG C 13 35.212 0.3 . 1 . . . . . 78 GLU CG . 19927 1
717 . 1 1 78 78 GLU N N 15 121.323 0.3 . 1 . . . . . 78 GLU N . 19927 1
718 . 1 1 79 79 ALA H H 1 8.765 0.020 . 1 . . . . . 79 ALA H . 19927 1
719 . 1 1 79 79 ALA HA H 1 4.182 0.020 . 1 . . . . . 79 ALA HA . 19927 1
720 . 1 1 79 79 ALA HB1 H 1 1.375 0.020 . 1 . . . . . 79 ALA HB . 19927 1
721 . 1 1 79 79 ALA HB2 H 1 1.375 0.020 . 1 . . . . . 79 ALA HB . 19927 1
722 . 1 1 79 79 ALA HB3 H 1 1.375 0.020 . 1 . . . . . 79 ALA HB . 19927 1
723 . 1 1 79 79 ALA CA C 13 55.227 0.3 . 1 . . . . . 79 ALA CA . 19927 1
724 . 1 1 79 79 ALA CB C 13 18.328 0.3 . 1 . . . . . 79 ALA CB . 19927 1
725 . 1 1 79 79 ALA N N 15 122.422 0.3 . 1 . . . . . 79 ALA N . 19927 1
726 . 1 1 80 80 GLU H H 1 7.759 0.020 . 1 . . . . . 80 GLU H . 19927 1
727 . 1 1 80 80 GLU HA H 1 3.752 0.020 . 1 . . . . . 80 GLU HA . 19927 1
728 . 1 1 80 80 GLU HB2 H 1 1.944 0.020 . 2 . . . . . 80 GLU HB2 . 19927 1
729 . 1 1 80 80 GLU HB3 H 1 1.877 0.020 . 2 . . . . . 80 GLU HB3 . 19927 1
730 . 1 1 80 80 GLU HG2 H 1 2.134 0.020 . 2 . . . . . 80 GLU HG2 . 19927 1
731 . 1 1 80 80 GLU HG3 H 1 2.042 0.020 . 2 . . . . . 80 GLU HG3 . 19927 1
732 . 1 1 80 80 GLU CA C 13 59.035 0.3 . 1 . . . . . 80 GLU CA . 19927 1
733 . 1 1 80 80 GLU CB C 13 29.561 0.3 . 1 . . . . . 80 GLU CB . 19927 1
734 . 1 1 80 80 GLU CG C 13 37.106 0.3 . 1 . . . . . 80 GLU CG . 19927 1
735 . 1 1 80 80 GLU N N 15 119.564 0.3 . 1 . . . . . 80 GLU N . 19927 1
736 . 1 1 81 81 GLY H H 1 8.702 0.020 . 1 . . . . . 81 GLY H . 19927 1
737 . 1 1 81 81 GLY HA2 H 1 3.328 0.020 . 2 . . . . . 81 GLY HA2 . 19927 1
738 . 1 1 81 81 GLY HA3 H 1 3.288 0.020 . 2 . . . . . 81 GLY HA3 . 19927 1
739 . 1 1 81 81 GLY CA C 13 46.993 0.3 . 1 . . . . . 81 GLY CA . 19927 1
740 . 1 1 81 81 GLY N N 15 106.784 0.3 . 1 . . . . . 81 GLY N . 19927 1
741 . 1 1 82 82 ASP H H 1 8.377 0.020 . 1 . . . . . 82 ASP H . 19927 1
742 . 1 1 82 82 ASP HA H 1 4.420 0.020 . 1 . . . . . 82 ASP HA . 19927 1
743 . 1 1 82 82 ASP HB2 H 1 2.662 0.020 . 2 . . . . . 82 ASP HB2 . 19927 1
744 . 1 1 82 82 ASP HB3 H 1 2.802 0.020 . 2 . . . . . 82 ASP HB3 . 19927 1
745 . 1 1 82 82 ASP CA C 13 59.424 0.3 . 1 . . . . . 82 ASP CA . 19927 1
746 . 1 1 82 82 ASP CB C 13 42.455 0.3 . 1 . . . . . 82 ASP CB . 19927 1
747 . 1 1 82 82 ASP N N 15 122.465 0.3 . 1 . . . . . 82 ASP N . 19927 1
748 . 1 1 83 83 ARG H H 1 7.063 0.020 . 1 . . . . . 83 ARG H . 19927 1
749 . 1 1 83 83 ARG HA H 1 3.945 0.020 . 1 . . . . . 83 ARG HA . 19927 1
750 . 1 1 83 83 ARG HB2 H 1 2.038 0.020 . 1 . . . . . 83 ARG HB2 . 19927 1
751 . 1 1 83 83 ARG HB3 H 1 2.038 0.020 . 1 . . . . . 83 ARG HB3 . 19927 1
752 . 1 1 83 83 ARG HG2 H 1 1.899 0.020 . 1 . . . . . 83 ARG HG2 . 19927 1
753 . 1 1 83 83 ARG HG3 H 1 1.899 0.020 . 1 . . . . . 83 ARG HG3 . 19927 1
754 . 1 1 83 83 ARG HD2 H 1 3.132 0.020 . 1 . . . . . 83 ARG HD2 . 19927 1
755 . 1 1 83 83 ARG HD3 H 1 3.132 0.020 . 1 . . . . . 83 ARG HD3 . 19927 1
756 . 1 1 83 83 ARG CA C 13 58.726 0.3 . 1 . . . . . 83 ARG CA . 19927 1
757 . 1 1 83 83 ARG CB C 13 29.468 0.3 . 1 . . . . . 83 ARG CB . 19927 1
758 . 1 1 83 83 ARG CG C 13 26.438 0.3 . 1 . . . . . 83 ARG CG . 19927 1
759 . 1 1 83 83 ARG CD C 13 43.088 0.3 . 1 . . . . . 83 ARG CD . 19927 1
760 . 1 1 83 83 ARG N N 15 117.099 0.3 . 1 . . . . . 83 ARG N . 19927 1
761 . 1 1 84 84 ASP H H 1 8.189 0.020 . 1 . . . . . 84 ASP H . 19927 1
762 . 1 1 84 84 ASP HA H 1 4.464 0.020 . 1 . . . . . 84 ASP HA . 19927 1
763 . 1 1 84 84 ASP HB2 H 1 2.326 0.020 . 2 . . . . . 84 ASP HB2 . 19927 1
764 . 1 1 84 84 ASP HB3 H 1 2.086 0.020 . 2 . . . . . 84 ASP HB3 . 19927 1
765 . 1 1 84 84 ASP CA C 13 56.996 0.3 . 1 . . . . . 84 ASP CA . 19927 1
766 . 1 1 84 84 ASP CB C 13 40.134 0.3 . 1 . . . . . 84 ASP CB . 19927 1
767 . 1 1 84 84 ASP N N 15 121.983 0.3 . 1 . . . . . 84 ASP N . 19927 1
768 . 1 1 85 85 LEU H H 1 8.606 0.020 . 1 . . . . . 85 LEU H . 19927 1
769 . 1 1 85 85 LEU HA H 1 3.896 0.020 . 1 . . . . . 85 LEU HA . 19927 1
770 . 1 1 85 85 LEU HB2 H 1 2.138 0.020 . 2 . . . . . 85 LEU HB2 . 19927 1
771 . 1 1 85 85 LEU HB3 H 1 1.426 0.020 . 2 . . . . . 85 LEU HB3 . 19927 1
772 . 1 1 85 85 LEU HG H 1 1.181 0.020 . 1 . . . . . 85 LEU HG . 19927 1
773 . 1 1 85 85 LEU HD11 H 1 1.046 0.020 . 1 . . . . . 85 LEU HD1 . 19927 1
774 . 1 1 85 85 LEU HD12 H 1 1.046 0.020 . 1 . . . . . 85 LEU HD1 . 19927 1
775 . 1 1 85 85 LEU HD13 H 1 1.046 0.020 . 1 . . . . . 85 LEU HD1 . 19927 1
776 . 1 1 85 85 LEU HD21 H 1 1.046 0.020 . 1 . . . . . 85 LEU HD2 . 19927 1
777 . 1 1 85 85 LEU HD22 H 1 1.046 0.020 . 1 . . . . . 85 LEU HD2 . 19927 1
778 . 1 1 85 85 LEU HD23 H 1 1.046 0.020 . 1 . . . . . 85 LEU HD2 . 19927 1
779 . 1 1 85 85 LEU CA C 13 57.050 0.3 . 1 . . . . . 85 LEU CA . 19927 1
780 . 1 1 85 85 LEU CB C 13 41.461 0.3 . 1 . . . . . 85 LEU CB . 19927 1
781 . 1 1 85 85 LEU CG C 13 26.193 0.3 . 1 . . . . . 85 LEU CG . 19927 1
782 . 1 1 85 85 LEU CD1 C 13 23.391 0.3 . 1 . . . . . 85 LEU CD1 . 19927 1
783 . 1 1 85 85 LEU N N 15 124.607 0.3 . 1 . . . . . 85 LEU N . 19927 1
784 . 1 1 86 86 ALA H H 1 7.357 0.020 . 1 . . . . . 86 ALA H . 19927 1
785 . 1 1 86 86 ALA HA H 1 3.778 0.020 . 1 . . . . . 86 ALA HA . 19927 1
786 . 1 1 86 86 ALA HB1 H 1 1.040 0.020 . 1 . . . . . 86 ALA HB . 19927 1
787 . 1 1 86 86 ALA HB2 H 1 1.040 0.020 . 1 . . . . . 86 ALA HB . 19927 1
788 . 1 1 86 86 ALA HB3 H 1 1.040 0.020 . 1 . . . . . 86 ALA HB . 19927 1
789 . 1 1 86 86 ALA CA C 13 55.495 0.3 . 1 . . . . . 86 ALA CA . 19927 1
790 . 1 1 86 86 ALA CB C 13 17.557 0.3 . 1 . . . . . 86 ALA CB . 19927 1
791 . 1 1 86 86 ALA N N 15 121.240 0.3 . 1 . . . . . 86 ALA N . 19927 1
792 . 1 1 87 87 ALA H H 1 7.973 0.020 . 1 . . . . . 87 ALA H . 19927 1
793 . 1 1 87 87 ALA HA H 1 3.847 0.020 . 1 . . . . . 87 ALA HA . 19927 1
794 . 1 1 87 87 ALA HB1 H 1 1.562 0.020 . 1 . . . . . 87 ALA HB . 19927 1
795 . 1 1 87 87 ALA HB2 H 1 1.562 0.020 . 1 . . . . . 87 ALA HB . 19927 1
796 . 1 1 87 87 ALA HB3 H 1 1.562 0.020 . 1 . . . . . 87 ALA HB . 19927 1
797 . 1 1 87 87 ALA CA C 13 55.077 0.3 . 1 . . . . . 87 ALA CA . 19927 1
798 . 1 1 87 87 ALA CB C 13 18.220 0.3 . 1 . . . . . 87 ALA CB . 19927 1
799 . 1 1 87 87 ALA N N 15 120.081 0.3 . 1 . . . . . 87 ALA N . 19927 1
800 . 1 1 88 88 ALA H H 1 8.250 0.020 . 1 . . . . . 88 ALA H . 19927 1
801 . 1 1 88 88 ALA HA H 1 3.515 0.020 . 1 . . . . . 88 ALA HA . 19927 1
802 . 1 1 88 88 ALA HB1 H 1 1.041 0.020 . 1 . . . . . 88 ALA HB . 19927 1
803 . 1 1 88 88 ALA HB2 H 1 1.041 0.020 . 1 . . . . . 88 ALA HB . 19927 1
804 . 1 1 88 88 ALA HB3 H 1 1.041 0.020 . 1 . . . . . 88 ALA HB . 19927 1
805 . 1 1 88 88 ALA CA C 13 54.933 0.3 . 1 . . . . . 88 ALA CA . 19927 1
806 . 1 1 88 88 ALA CB C 13 17.044 0.3 . 1 . . . . . 88 ALA CB . 19927 1
807 . 1 1 88 88 ALA N N 15 122.830 0.3 . 1 . . . . . 88 ALA N . 19927 1
808 . 1 1 89 89 TYR H H 1 7.361 0.020 . 1 . . . . . 89 TYR H . 19927 1
809 . 1 1 89 89 TYR HA H 1 4.087 0.020 . 1 . . . . . 89 TYR HA . 19927 1
810 . 1 1 89 89 TYR HB2 H 1 2.898 0.020 . 2 . . . . . 89 TYR HB2 . 19927 1
811 . 1 1 89 89 TYR HB3 H 1 2.566 0.020 . 2 . . . . . 89 TYR HB3 . 19927 1
812 . 1 1 89 89 TYR CA C 13 62.719 0.3 . 1 . . . . . 89 TYR CA . 19927 1
813 . 1 1 89 89 TYR CB C 13 38.698 0.3 . 1 . . . . . 89 TYR CB . 19927 1
814 . 1 1 89 89 TYR N N 15 113.396 0.3 . 1 . . . . . 89 TYR N . 19927 1
815 . 1 1 90 90 ARG H H 1 8.205 0.020 . 1 . . . . . 90 ARG H . 19927 1
816 . 1 1 90 90 ARG HA H 1 3.851 0.020 . 1 . . . . . 90 ARG HA . 19927 1
817 . 1 1 90 90 ARG HB2 H 1 1.993 0.020 . 2 . . . . . 90 ARG HB2 . 19927 1
818 . 1 1 90 90 ARG HB3 H 1 1.902 0.020 . 2 . . . . . 90 ARG HB3 . 19927 1
819 . 1 1 90 90 ARG HG2 H 1 1.803 0.020 . 1 . . . . . 90 ARG HG2 . 19927 1
820 . 1 1 90 90 ARG HG3 H 1 1.803 0.020 . 1 . . . . . 90 ARG HG3 . 19927 1
821 . 1 1 90 90 ARG HD2 H 1 3.089 0.020 . 1 . . . . . 90 ARG HD2 . 19927 1
822 . 1 1 90 90 ARG HD3 H 1 3.089 0.020 . 1 . . . . . 90 ARG HD3 . 19927 1
823 . 1 1 90 90 ARG CA C 13 60.667 0.3 . 1 . . . . . 90 ARG CA . 19927 1
824 . 1 1 90 90 ARG CB C 13 29.429 0.3 . 1 . . . . . 90 ARG CB . 19927 1
825 . 1 1 90 90 ARG CG C 13 26.680 0.3 . 1 . . . . . 90 ARG CG . 19927 1
826 . 1 1 90 90 ARG CD C 13 43.071 0.3 . 1 . . . . . 90 ARG CD . 19927 1
827 . 1 1 90 90 ARG N N 15 120.914 0.3 . 1 . . . . . 90 ARG N . 19927 1
828 . 1 1 91 91 ALA H H 1 8.489 0.020 . 1 . . . . . 91 ALA H . 19927 1
829 . 1 1 91 91 ALA HA H 1 4.178 0.020 . 1 . . . . . 91 ALA HA . 19927 1
830 . 1 1 91 91 ALA HB1 H 1 1.517 0.020 . 1 . . . . . 91 ALA HB . 19927 1
831 . 1 1 91 91 ALA HB2 H 1 1.517 0.020 . 1 . . . . . 91 ALA HB . 19927 1
832 . 1 1 91 91 ALA HB3 H 1 1.517 0.020 . 1 . . . . . 91 ALA HB . 19927 1
833 . 1 1 91 91 ALA CA C 13 54.313 0.3 . 1 . . . . . 91 ALA CA . 19927 1
834 . 1 1 91 91 ALA CB C 13 17.641 0.3 . 1 . . . . . 91 ALA CB . 19927 1
835 . 1 1 91 91 ALA N N 15 124.750 0.3 . 1 . . . . . 91 ALA N . 19927 1
836 . 1 1 92 92 VAL H H 1 7.614 0.020 . 1 . . . . . 92 VAL H . 19927 1
837 . 1 1 92 92 VAL HA H 1 3.135 0.020 . 1 . . . . . 92 VAL HA . 19927 1
838 . 1 1 92 92 VAL HB H 1 2.469 0.020 . 1 . . . . . 92 VAL HB . 19927 1
839 . 1 1 92 92 VAL HG11 H 1 0.899 0.020 . 1 . . . . . 92 VAL HG1 . 19927 1
840 . 1 1 92 92 VAL HG12 H 1 0.899 0.020 . 1 . . . . . 92 VAL HG1 . 19927 1
841 . 1 1 92 92 VAL HG13 H 1 0.899 0.020 . 1 . . . . . 92 VAL HG1 . 19927 1
842 . 1 1 92 92 VAL HG21 H 1 0.852 0.020 . 1 . . . . . 92 VAL HG2 . 19927 1
843 . 1 1 92 92 VAL HG22 H 1 0.852 0.020 . 1 . . . . . 92 VAL HG2 . 19927 1
844 . 1 1 92 92 VAL HG23 H 1 0.852 0.020 . 1 . . . . . 92 VAL HG2 . 19927 1
845 . 1 1 92 92 VAL CA C 13 66.897 0.3 . 1 . . . . . 92 VAL CA . 19927 1
846 . 1 1 92 92 VAL CB C 13 31.168 0.3 . 1 . . . . . 92 VAL CB . 19927 1
847 . 1 1 92 92 VAL CG1 C 13 23.916 0.3 . 1 . . . . . 92 VAL CG1 . 19927 1
848 . 1 1 92 92 VAL CG2 C 13 21.978 0.3 . 1 . . . . . 92 VAL CG2 . 19927 1
849 . 1 1 92 92 VAL N N 15 120.251 0.3 . 1 . . . . . 92 VAL N . 19927 1
850 . 1 1 93 93 ALA H H 1 8.038 0.020 . 1 . . . . . 93 ALA H . 19927 1
851 . 1 1 93 93 ALA HA H 1 3.614 0.020 . 1 . . . . . 93 ALA HA . 19927 1
852 . 1 1 93 93 ALA HB1 H 1 1.233 0.020 . 1 . . . . . 93 ALA HB . 19927 1
853 . 1 1 93 93 ALA HB2 H 1 1.233 0.020 . 1 . . . . . 93 ALA HB . 19927 1
854 . 1 1 93 93 ALA HB3 H 1 1.233 0.020 . 1 . . . . . 93 ALA HB . 19927 1
855 . 1 1 93 93 ALA CA C 13 55.299 0.3 . 1 . . . . . 93 ALA CA . 19927 1
856 . 1 1 93 93 ALA CB C 13 18.122 0.3 . 1 . . . . . 93 ALA CB . 19927 1
857 . 1 1 93 93 ALA N N 15 122.224 0.3 . 1 . . . . . 93 ALA N . 19927 1
858 . 1 1 94 94 ALA H H 1 8.009 0.020 . 1 . . . . . 94 ALA H . 19927 1
859 . 1 1 94 94 ALA HA H 1 4.088 0.020 . 1 . . . . . 94 ALA HA . 19927 1
860 . 1 1 94 94 ALA HB1 H 1 1.470 0.020 . 1 . . . . . 94 ALA HB . 19927 1
861 . 1 1 94 94 ALA HB2 H 1 1.470 0.020 . 1 . . . . . 94 ALA HB . 19927 1
862 . 1 1 94 94 ALA HB3 H 1 1.470 0.020 . 1 . . . . . 94 ALA HB . 19927 1
863 . 1 1 94 94 ALA CA C 13 54.811 0.3 . 1 . . . . . 94 ALA CA . 19927 1
864 . 1 1 94 94 ALA CB C 13 17.630 0.3 . 1 . . . . . 94 ALA CB . 19927 1
865 . 1 1 94 94 ALA N N 15 118.751 0.3 . 1 . . . . . 94 ALA N . 19927 1
866 . 1 1 95 95 GLU H H 1 7.523 0.020 . 1 . . . . . 95 GLU H . 19927 1
867 . 1 1 95 95 GLU HA H 1 4.040 0.020 . 1 . . . . . 95 GLU HA . 19927 1
868 . 1 1 95 95 GLU HB2 H 1 2.134 0.020 . 2 . . . . . 95 GLU HB2 . 19927 1
869 . 1 1 95 95 GLU HB3 H 1 1.993 0.020 . 2 . . . . . 95 GLU HB3 . 19927 1
870 . 1 1 95 95 GLU HG2 H 1 2.374 0.020 . 1 . . . . . 95 GLU HG2 . 19927 1
871 . 1 1 95 95 GLU HG3 H 1 2.374 0.020 . 1 . . . . . 95 GLU HG3 . 19927 1
872 . 1 1 95 95 GLU CA C 13 57.797 0.3 . 1 . . . . . 95 GLU CA . 19927 1
873 . 1 1 95 95 GLU CB C 13 28.494 0.3 . 1 . . . . . 95 GLU CB . 19927 1
874 . 1 1 95 95 GLU CG C 13 33.877 0.3 . 1 . . . . . 95 GLU CG . 19927 1
875 . 1 1 95 95 GLU N N 15 119.726 0.3 . 1 . . . . . 95 GLU N . 19927 1
876 . 1 1 96 96 ILE H H 1 7.976 0.020 . 1 . . . . . 96 ILE H . 19927 1
877 . 1 1 96 96 ILE HA H 1 3.279 0.020 . 1 . . . . . 96 ILE HA . 19927 1
878 . 1 1 96 96 ILE HB H 1 1.996 0.020 . 1 . . . . . 96 ILE HB . 19927 1
879 . 1 1 96 96 ILE HG12 H 1 1.279 0.020 . 1 . . . . . 96 ILE HG12 . 19927 1
880 . 1 1 96 96 ILE HG13 H 1 1.279 0.020 . 1 . . . . . 96 ILE HG13 . 19927 1
881 . 1 1 96 96 ILE HG21 H 1 0.757 0.020 . 1 . . . . . 96 ILE HG2 . 19927 1
882 . 1 1 96 96 ILE HG22 H 1 0.757 0.020 . 1 . . . . . 96 ILE HG2 . 19927 1
883 . 1 1 96 96 ILE HG23 H 1 0.757 0.020 . 1 . . . . . 96 ILE HG2 . 19927 1
884 . 1 1 96 96 ILE HD11 H 1 0.519 0.020 . 1 . . . . . 96 ILE HD1 . 19927 1
885 . 1 1 96 96 ILE HD12 H 1 0.519 0.020 . 1 . . . . . 96 ILE HD1 . 19927 1
886 . 1 1 96 96 ILE HD13 H 1 0.519 0.020 . 1 . . . . . 96 ILE HD1 . 19927 1
887 . 1 1 96 96 ILE CA C 13 63.747 0.3 . 1 . . . . . 96 ILE CA . 19927 1
888 . 1 1 96 96 ILE CB C 13 36.656 0.3 . 1 . . . . . 96 ILE CB . 19927 1
889 . 1 1 96 96 ILE CG1 C 13 28.508 0.3 . 1 . . . . . 96 ILE CG1 . 19927 1
890 . 1 1 96 96 ILE CG2 C 13 16.975 0.3 . 1 . . . . . 96 ILE CG2 . 19927 1
891 . 1 1 96 96 ILE CD1 C 13 13.892 0.3 . 1 . . . . . 96 ILE CD1 . 19927 1
892 . 1 1 96 96 ILE N N 15 119.816 0.3 . 1 . . . . . 96 ILE N . 19927 1
893 . 1 1 97 97 ASN H H 1 8.147 0.020 . 1 . . . . . 97 ASN H . 19927 1
894 . 1 1 97 97 ASN HA H 1 4.418 0.020 . 1 . . . . . 97 ASN HA . 19927 1
895 . 1 1 97 97 ASN HB2 H 1 2.755 0.020 . 2 . . . . . 97 ASN HB2 . 19927 1
896 . 1 1 97 97 ASN HB3 H 1 2.660 0.020 . 2 . . . . . 97 ASN HB3 . 19927 1
897 . 1 1 97 97 ASN CA C 13 54.963 0.3 . 1 . . . . . 97 ASN CA . 19927 1
898 . 1 1 97 97 ASN CB C 13 37.341 0.3 . 1 . . . . . 97 ASN CB . 19927 1
899 . 1 1 97 97 ASN N N 15 116.714 0.3 . 1 . . . . . 97 ASN N . 19927 1
900 . 1 1 98 98 ARG H H 1 8.315 0.020 . 1 . . . . . 98 ARG H . 19927 1
901 . 1 1 98 98 ARG HA H 1 3.993 0.020 . 1 . . . . . 98 ARG HA . 19927 1
902 . 1 1 98 98 ARG HB2 H 1 1.851 0.020 . 1 . . . . . 98 ARG HB2 . 19927 1
903 . 1 1 98 98 ARG HB3 H 1 1.851 0.020 . 1 . . . . . 98 ARG HB3 . 19927 1
904 . 1 1 98 98 ARG HG2 H 1 1.515 0.020 . 2 . . . . . 98 ARG HG2 . 19927 1
905 . 1 1 98 98 ARG HG3 H 1 1.372 0.020 . 2 . . . . . 98 ARG HG3 . 19927 1
906 . 1 1 98 98 ARG HD2 H 1 2.696 0.020 . 1 . . . . . 98 ARG HD2 . 19927 1
907 . 1 1 98 98 ARG HD3 H 1 2.696 0.020 . 1 . . . . . 98 ARG HD3 . 19927 1
908 . 1 1 98 98 ARG CA C 13 59.193 0.3 . 1 . . . . . 98 ARG CA . 19927 1
909 . 1 1 98 98 ARG CB C 13 30.578 0.3 . 1 . . . . . 98 ARG CB . 19927 1
910 . 1 1 98 98 ARG CG C 13 27.843 0.3 . 1 . . . . . 98 ARG CG . 19927 1
911 . 1 1 98 98 ARG CD C 13 43.127 0.3 . 1 . . . . . 98 ARG CD . 19927 1
912 . 1 1 98 98 ARG N N 15 122.789 0.3 . 1 . . . . . 98 ARG N . 19927 1
913 . 1 1 99 99 LEU H H 1 7.644 0.020 . 1 . . . . . 99 LEU H . 19927 1
914 . 1 1 99 99 LEU HA H 1 4.135 0.020 . 1 . . . . . 99 LEU HA . 19927 1
915 . 1 1 99 99 LEU HB2 H 1 1.369 0.020 . 2 . . . . . 99 LEU HB2 . 19927 1
916 . 1 1 99 99 LEU HB3 H 1 1.041 0.020 . 2 . . . . . 99 LEU HB3 . 19927 1
917 . 1 1 99 99 LEU HG H 1 0.280 0.020 . 1 . . . . . 99 LEU HG . 19927 1
918 . 1 1 99 99 LEU HD11 H 1 1.269 0.020 . 1 . . . . . 99 LEU HD1 . 19927 1
919 . 1 1 99 99 LEU HD12 H 1 1.269 0.020 . 1 . . . . . 99 LEU HD1 . 19927 1
920 . 1 1 99 99 LEU HD13 H 1 1.269 0.020 . 1 . . . . . 99 LEU HD1 . 19927 1
921 . 1 1 99 99 LEU HD21 H 1 0.661 0.020 . 1 . . . . . 99 LEU HD2 . 19927 1
922 . 1 1 99 99 LEU HD22 H 1 0.661 0.020 . 1 . . . . . 99 LEU HD2 . 19927 1
923 . 1 1 99 99 LEU HD23 H 1 0.661 0.020 . 1 . . . . . 99 LEU HD2 . 19927 1
924 . 1 1 99 99 LEU CA C 13 54.219 0.3 . 1 . . . . . 99 LEU CA . 19927 1
925 . 1 1 99 99 LEU CB C 13 41.899 0.3 . 1 . . . . . 99 LEU CB . 19927 1
926 . 1 1 99 99 LEU CG C 13 25.329 0.3 . 1 . . . . . 99 LEU CG . 19927 1
927 . 1 1 99 99 LEU CD1 C 13 26.860 0.3 . 1 . . . . . 99 LEU CD1 . 19927 1
928 . 1 1 99 99 LEU CD2 C 13 21.773 0.3 . 1 . . . . . 99 LEU CD2 . 19927 1
929 . 1 1 99 99 LEU N N 15 117.553 0.3 . 1 . . . . . 99 LEU N . 19927 1
930 . 1 1 100 100 SER H H 1 7.596 0.020 . 1 . . . . . 100 SER H . 19927 1
931 . 1 1 100 100 SER HA H 1 3.903 0.020 . 1 . . . . . 100 SER HA . 19927 1
932 . 1 1 100 100 SER HB2 H 1 3.945 0.020 . 2 . . . . . 100 SER HB2 . 19927 1
933 . 1 1 100 100 SER HB3 H 1 3.847 0.020 . 2 . . . . . 100 SER HB3 . 19927 1
934 . 1 1 100 100 SER CA C 13 58.169 0.3 . 1 . . . . . 100 SER CA . 19927 1
935 . 1 1 100 100 SER CB C 13 60.999 0.3 . 1 . . . . . 100 SER CB . 19927 1
936 . 1 1 100 100 SER N N 15 115.659 0.3 . 1 . . . . . 100 SER N . 19927 1
937 . 1 1 101 101 ILE H H 1 7.587 0.020 . 1 . . . . . 101 ILE H . 19927 1
938 . 1 1 101 101 ILE HA H 1 3.897 0.020 . 1 . . . . . 101 ILE HA . 19927 1
939 . 1 1 101 101 ILE HG12 H 1 0.804 0.020 . 1 . . . . . 101 ILE HG12 . 19927 1
940 . 1 1 101 101 ILE HG13 H 1 0.804 0.020 . 1 . . . . . 101 ILE HG13 . 19927 1
941 . 1 1 101 101 ILE HG21 H 1 0.755 0.020 . 1 . . . . . 101 ILE HG2 . 19927 1
942 . 1 1 101 101 ILE HG22 H 1 0.755 0.020 . 1 . . . . . 101 ILE HG2 . 19927 1
943 . 1 1 101 101 ILE HG23 H 1 0.755 0.020 . 1 . . . . . 101 ILE HG2 . 19927 1
944 . 1 1 101 101 ILE HD11 H 1 0.232 0.020 . 1 . . . . . 101 ILE HD1 . 19927 1
945 . 1 1 101 101 ILE HD12 H 1 0.232 0.020 . 1 . . . . . 101 ILE HD1 . 19927 1
946 . 1 1 101 101 ILE HD13 H 1 0.232 0.020 . 1 . . . . . 101 ILE HD1 . 19927 1
947 . 1 1 101 101 ILE CA C 13 61.246 0.3 . 1 . . . . . 101 ILE CA . 19927 1
948 . 1 1 101 101 ILE CB C 13 38.603 0.3 . 1 . . . . . 101 ILE CB . 19927 1
949 . 1 1 101 101 ILE CG1 C 13 19.573 0.3 . 1 . . . . . 101 ILE CG1 . 19927 1
950 . 1 1 101 101 ILE CG2 C 13 16.246 0.3 . 1 . . . . . 101 ILE CG2 . 19927 1
951 . 1 1 101 101 ILE CD1 C 13 13.508 0.3 . 1 . . . . . 101 ILE CD1 . 19927 1
952 . 1 1 101 101 ILE N N 15 120.659 0.3 . 1 . . . . . 101 ILE N . 19927 1
953 . 1 1 102 102 SER H H 1 9.193 0.020 . 1 . . . . . 102 SER H . 19927 1
954 . 1 1 102 102 SER HA H 1 4.324 0.020 . 1 . . . . . 102 SER HA . 19927 1
955 . 1 1 102 102 SER HB2 H 1 3.926 0.020 . 2 . . . . . 102 SER HB2 . 19927 1
956 . 1 1 102 102 SER HB3 H 1 3.838 0.020 . 2 . . . . . 102 SER HB3 . 19927 1
957 . 1 1 102 102 SER CA C 13 60.399 0.3 . 1 . . . . . 102 SER CA . 19927 1
958 . 1 1 102 102 SER CB C 13 64.021 0.3 . 1 . . . . . 102 SER CB . 19927 1
959 . 1 1 102 102 SER N N 15 122.596 0.3 . 1 . . . . . 102 SER N . 19927 1
960 . 1 1 103 103 SER H H 1 7.429 0.020 . 1 . . . . . 103 SER H . 19927 1
961 . 1 1 103 103 SER HA H 1 5.609 0.020 . 1 . . . . . 103 SER HA . 19927 1
962 . 1 1 103 103 SER HB2 H 1 3.922 0.020 . 2 . . . . . 103 SER HB2 . 19927 1
963 . 1 1 103 103 SER HB3 H 1 3.823 0.020 . 2 . . . . . 103 SER HB3 . 19927 1
964 . 1 1 103 103 SER CA C 13 56.048 0.3 . 1 . . . . . 103 SER CA . 19927 1
965 . 1 1 103 103 SER CB C 13 65.944 0.3 . 1 . . . . . 103 SER CB . 19927 1
966 . 1 1 103 103 SER N N 15 114.775 0.3 . 1 . . . . . 103 SER N . 19927 1
967 . 1 1 104 104 VAL H H 1 8.664 0.020 . 1 . . . . . 104 VAL H . 19927 1
968 . 1 1 104 104 VAL HA H 1 5.131 0.020 . 1 . . . . . 104 VAL HA . 19927 1
969 . 1 1 104 104 VAL HB H 1 1.661 0.020 . 1 . . . . . 104 VAL HB . 19927 1
970 . 1 1 104 104 VAL HG11 H 1 0.756 0.020 . 1 . . . . . 104 VAL HG1 . 19927 1
971 . 1 1 104 104 VAL HG12 H 1 0.756 0.020 . 1 . . . . . 104 VAL HG1 . 19927 1
972 . 1 1 104 104 VAL HG13 H 1 0.756 0.020 . 1 . . . . . 104 VAL HG1 . 19927 1
973 . 1 1 104 104 VAL HG21 H 1 0.657 0.020 . 1 . . . . . 104 VAL HG2 . 19927 1
974 . 1 1 104 104 VAL HG22 H 1 0.657 0.020 . 1 . . . . . 104 VAL HG2 . 19927 1
975 . 1 1 104 104 VAL HG23 H 1 0.657 0.020 . 1 . . . . . 104 VAL HG2 . 19927 1
976 . 1 1 104 104 VAL CA C 13 58.337 0.3 . 1 . . . . . 104 VAL CA . 19927 1
977 . 1 1 104 104 VAL CB C 13 35.271 0.3 . 1 . . . . . 104 VAL CB . 19927 1
978 . 1 1 104 104 VAL CG1 C 13 20.037 0.3 . 1 . . . . . 104 VAL CG1 . 19927 1
979 . 1 1 104 104 VAL CG2 C 13 21.993 0.3 . 1 . . . . . 104 VAL CG2 . 19927 1
980 . 1 1 104 104 VAL N N 15 118.723 0.3 . 1 . . . . . 104 VAL N . 19927 1
981 . 1 1 105 105 ALA H H 1 8.886 0.020 . 1 . . . . . 105 ALA H . 19927 1
982 . 1 1 105 105 ALA HA H 1 5.468 0.020 . 1 . . . . . 105 ALA HA . 19927 1
983 . 1 1 105 105 ALA HB1 H 1 1.423 0.020 . 1 . . . . . 105 ALA HB . 19927 1
984 . 1 1 105 105 ALA HB2 H 1 1.423 0.020 . 1 . . . . . 105 ALA HB . 19927 1
985 . 1 1 105 105 ALA HB3 H 1 1.423 0.020 . 1 . . . . . 105 ALA HB . 19927 1
986 . 1 1 105 105 ALA CA C 13 49.629 0.3 . 1 . . . . . 105 ALA CA . 19927 1
987 . 1 1 105 105 ALA CB C 13 22.490 0.3 . 1 . . . . . 105 ALA CB . 19927 1
988 . 1 1 105 105 ALA N N 15 133.041 0.3 . 1 . . . . . 105 ALA N . 19927 1
989 . 1 1 106 106 ILE H H 1 9.414 0.020 . 1 . . . . . 106 ILE H . 19927 1
990 . 1 1 106 106 ILE HA H 1 5.089 0.020 . 1 . . . . . 106 ILE HA . 19927 1
991 . 1 1 106 106 ILE HB H 1 1.612 0.020 . 1 . . . . . 106 ILE HB . 19927 1
992 . 1 1 106 106 ILE HG21 H 1 1.088 0.020 . 1 . . . . . 106 ILE HG2 . 19927 1
993 . 1 1 106 106 ILE HG22 H 1 1.088 0.020 . 1 . . . . . 106 ILE HG2 . 19927 1
994 . 1 1 106 106 ILE HG23 H 1 1.088 0.020 . 1 . . . . . 106 ILE HG2 . 19927 1
995 . 1 1 106 106 ILE HD11 H 1 0.993 0.020 . 1 . . . . . 106 ILE HD1 . 19927 1
996 . 1 1 106 106 ILE HD12 H 1 0.993 0.020 . 1 . . . . . 106 ILE HD1 . 19927 1
997 . 1 1 106 106 ILE HD13 H 1 0.993 0.020 . 1 . . . . . 106 ILE HD1 . 19927 1
998 . 1 1 106 106 ILE CA C 13 56.823 0.3 . 1 . . . . . 106 ILE CA . 19927 1
999 . 1 1 106 106 ILE CB C 13 44.391 0.3 . 1 . . . . . 106 ILE CB . 19927 1
1000 . 1 1 106 106 ILE CG1 C 13 27.375 0.3 . 1 . . . . . 106 ILE CG1 . 19927 1
1001 . 1 1 106 106 ILE CG2 C 13 16.020 0.3 . 1 . . . . . 106 ILE CG2 . 19927 1
1002 . 1 1 106 106 ILE CD1 C 13 15.116 0.3 . 1 . . . . . 106 ILE CD1 . 19927 1
1003 . 1 1 106 106 ILE N N 15 123.160 0.3 . 1 . . . . . 106 ILE N . 19927 1
1004 . 1 1 107 107 PRO HA H 1 5.516 0.020 . 1 . . . . . 107 PRO HA . 19927 1
1005 . 1 1 107 107 PRO HB2 H 1 2.154 0.020 . 2 . . . . . 107 PRO HB2 . 19927 1
1006 . 1 1 107 107 PRO HB3 H 1 1.994 0.020 . 2 . . . . . 107 PRO HB3 . 19927 1
1007 . 1 1 107 107 PRO HG2 H 1 2.100 0.020 . 2 . . . . . 107 PRO HG2 . 19927 1
1008 . 1 1 107 107 PRO HG3 H 1 1.702 0.020 . 2 . . . . . 107 PRO HG3 . 19927 1
1009 . 1 1 107 107 PRO HD2 H 1 4.039 0.020 . 2 . . . . . 107 PRO HD2 . 19927 1
1010 . 1 1 107 107 PRO HD3 H 1 3.609 0.020 . 2 . . . . . 107 PRO HD3 . 19927 1
1011 . 1 1 107 107 PRO CA C 13 60.834 0.3 . 1 . . . . . 107 PRO CA . 19927 1
1012 . 1 1 107 107 PRO CB C 13 31.984 0.3 . 1 . . . . . 107 PRO CB . 19927 1
1013 . 1 1 107 107 PRO CG C 13 25.423 0.3 . 1 . . . . . 107 PRO CG . 19927 1
1014 . 1 1 107 107 PRO CD C 13 50.474 0.3 . 1 . . . . . 107 PRO CD . 19927 1
1015 . 1 1 108 108 LEU H H 1 8.791 0.020 . 1 . . . . . 108 LEU H . 19927 1
1016 . 1 1 108 108 LEU HA H 1 4.683 0.020 . 1 . . . . . 108 LEU HA . 19927 1
1017 . 1 1 108 108 LEU HB2 H 1 2.041 0.020 . 2 . . . . . 108 LEU HB2 . 19927 1
1018 . 1 1 108 108 LEU HB3 H 1 1.132 0.020 . 2 . . . . . 108 LEU HB3 . 19927 1
1019 . 1 1 108 108 LEU HG H 1 0.900 0.020 . 1 . . . . . 108 LEU HG . 19927 1
1020 . 1 1 108 108 LEU HD11 H 1 0.755 0.020 . 1 . . . . . 108 LEU HD1 . 19927 1
1021 . 1 1 108 108 LEU HD12 H 1 0.755 0.020 . 1 . . . . . 108 LEU HD1 . 19927 1
1022 . 1 1 108 108 LEU HD13 H 1 0.755 0.020 . 1 . . . . . 108 LEU HD1 . 19927 1
1023 . 1 1 108 108 LEU HD21 H 1 0.755 0.020 . 1 . . . . . 108 LEU HD2 . 19927 1
1024 . 1 1 108 108 LEU HD22 H 1 0.755 0.020 . 1 . . . . . 108 LEU HD2 . 19927 1
1025 . 1 1 108 108 LEU HD23 H 1 0.755 0.020 . 1 . . . . . 108 LEU HD2 . 19927 1
1026 . 1 1 108 108 LEU CA C 13 53.824 0.3 . 1 . . . . . 108 LEU CA . 19927 1
1027 . 1 1 108 108 LEU CB C 13 41.019 0.3 . 1 . . . . . 108 LEU CB . 19927 1
1028 . 1 1 108 108 LEU CG C 13 27.902 0.3 . 1 . . . . . 108 LEU CG . 19927 1
1029 . 1 1 108 108 LEU CD1 C 13 24.017 0.3 . 1 . . . . . 108 LEU CD1 . 19927 1
1030 . 1 1 108 108 LEU CD2 C 13 23.694 0.3 . 1 . . . . . 108 LEU CD2 . 19927 1
1031 . 1 1 108 108 LEU N N 15 113.563 0.3 . 1 . . . . . 108 LEU N . 19927 1
1032 . 1 1 109 109 LEU H H 1 8.213 0.020 . 1 . . . . . 109 LEU H . 19927 1
1033 . 1 1 109 109 LEU HA H 1 4.186 0.020 . 1 . . . . . 109 LEU HA . 19927 1
1034 . 1 1 109 109 LEU HB2 H 1 1.470 0.020 . 2 . . . . . 109 LEU HB2 . 19927 1
1035 . 1 1 109 109 LEU HB3 H 1 0.999 0.020 . 2 . . . . . 109 LEU HB3 . 19927 1
1036 . 1 1 109 109 LEU HG H 1 1.425 0.020 . 1 . . . . . 109 LEU HG . 19927 1
1037 . 1 1 109 109 LEU HD11 H 1 -0.148 0.020 . 1 . . . . . 109 LEU HD1 . 19927 1
1038 . 1 1 109 109 LEU HD12 H 1 -0.148 0.020 . 1 . . . . . 109 LEU HD1 . 19927 1
1039 . 1 1 109 109 LEU HD13 H 1 -0.148 0.020 . 1 . . . . . 109 LEU HD1 . 19927 1
1040 . 1 1 109 109 LEU HD21 H 1 0.659 0.020 . 1 . . . . . 109 LEU HD2 . 19927 1
1041 . 1 1 109 109 LEU HD22 H 1 0.659 0.020 . 1 . . . . . 109 LEU HD2 . 19927 1
1042 . 1 1 109 109 LEU HD23 H 1 0.659 0.020 . 1 . . . . . 109 LEU HD2 . 19927 1
1043 . 1 1 109 109 LEU CA C 13 54.753 0.3 . 1 . . . . . 109 LEU CA . 19927 1
1044 . 1 1 109 109 LEU CB C 13 41.988 0.3 . 1 . . . . . 109 LEU CB . 19927 1
1045 . 1 1 109 109 LEU CG C 13 28.414 0.3 . 1 . . . . . 109 LEU CG . 19927 1
1046 . 1 1 109 109 LEU CD1 C 13 24.923 0.3 . 1 . . . . . 109 LEU CD1 . 19927 1
1047 . 1 1 109 109 LEU CD2 C 13 24.638 0.3 . 1 . . . . . 109 LEU CD2 . 19927 1
1048 . 1 1 109 109 LEU N N 15 128.269 0.3 . 1 . . . . . 109 LEU N . 19927 1
1049 . 1 1 110 110 SER H H 1 10.047 0.020 . 1 . . . . . 110 SER H . 19927 1
1050 . 1 1 110 110 SER CA C 13 61.827 0.3 . 1 . . . . . 110 SER CA . 19927 1
1051 . 1 1 110 110 SER CB C 13 59.101 0.3 . 1 . . . . . 110 SER CB . 19927 1
1052 . 1 1 110 110 SER N N 15 113.573 0.3 . 1 . . . . . 110 SER N . 19927 1
1053 . 1 1 111 111 THR H H 1 7.064 0.020 . 1 . . . . . 111 THR H . 19927 1
1054 . 1 1 111 111 THR CA C 13 60.668 0.3 . 1 . . . . . 111 THR CA . 19927 1
1055 . 1 1 111 111 THR CB C 13 70.211 0.3 . 1 . . . . . 111 THR CB . 19927 1
1056 . 1 1 111 111 THR N N 15 131.510 0.3 . 1 . . . . . 111 THR N . 19927 1
1057 . 1 1 112 112 GLY HA2 H 1 4.358 0.020 . 1 . . . . . 112 GLY HA2 . 19927 1
1058 . 1 1 112 112 GLY CA C 13 45.326 0.3 . 1 . . . . . 112 GLY CA . 19927 1
1059 . 1 1 114 114 PHE HA H 1 4.942 0.020 . 1 . . . . . 114 PHE HA . 19927 1
1060 . 1 1 114 114 PHE HB2 H 1 4.230 0.020 . 2 . . . . . 114 PHE HB2 . 19927 1
1061 . 1 1 114 114 PHE HB3 H 1 3.397 0.020 . 2 . . . . . 114 PHE HB3 . 19927 1
1062 . 1 1 114 114 PHE CA C 13 55.221 0.3 . 1 . . . . . 114 PHE CA . 19927 1
1063 . 1 1 114 114 PHE CB C 13 37.655 0.3 . 1 . . . . . 114 PHE CB . 19927 1
1064 . 1 1 115 115 SER H H 1 8.408 0.020 . 1 . . . . . 115 SER H . 19927 1
1065 . 1 1 115 115 SER HA H 1 4.230 0.020 . 1 . . . . . 115 SER HA . 19927 1
1066 . 1 1 115 115 SER HB2 H 1 4.468 0.020 . 2 . . . . . 115 SER HB2 . 19927 1
1067 . 1 1 115 115 SER HB3 H 1 4.043 0.020 . 2 . . . . . 115 SER HB3 . 19927 1
1068 . 1 1 115 115 SER CA C 13 61.277 0.3 . 1 . . . . . 115 SER CA . 19927 1
1069 . 1 1 115 115 SER CB C 13 65.208 0.3 . 1 . . . . . 115 SER CB . 19927 1
1070 . 1 1 115 115 SER N N 15 115.312 0.3 . 1 . . . . . 115 SER N . 19927 1
1071 . 1 1 116 116 ALA H H 1 8.201 0.020 . 1 . . . . . 116 ALA H . 19927 1
1072 . 1 1 116 116 ALA HA H 1 4.217 0.020 . 1 . . . . . 116 ALA HA . 19927 1
1073 . 1 1 116 116 ALA HB1 H 1 1.231 0.020 . 1 . . . . . 116 ALA HB . 19927 1
1074 . 1 1 116 116 ALA HB2 H 1 1.231 0.020 . 1 . . . . . 116 ALA HB . 19927 1
1075 . 1 1 116 116 ALA HB3 H 1 1.231 0.020 . 1 . . . . . 116 ALA HB . 19927 1
1076 . 1 1 116 116 ALA CA C 13 52.095 0.3 . 1 . . . . . 116 ALA CA . 19927 1
1077 . 1 1 116 116 ALA CB C 13 16.950 0.3 . 1 . . . . . 116 ALA CB . 19927 1
1078 . 1 1 116 116 ALA N N 15 123.823 0.3 . 1 . . . . . 116 ALA N . 19927 1
1079 . 1 1 117 117 GLY H H 1 8.204 0.020 . 1 . . . . . 117 GLY H . 19927 1
1080 . 1 1 117 117 GLY HA2 H 1 4.041 0.020 . 2 . . . . . 117 GLY HA2 . 19927 1
1081 . 1 1 117 117 GLY HA3 H 1 3.659 0.020 . 2 . . . . . 117 GLY HA3 . 19927 1
1082 . 1 1 117 117 GLY CA C 13 45.585 0.3 . 1 . . . . . 117 GLY CA . 19927 1
1083 . 1 1 117 117 GLY N N 15 106.186 0.3 . 1 . . . . . 117 GLY N . 19927 1
1084 . 1 1 118 118 LYS H H 1 6.782 0.020 . 1 . . . . . 118 LYS H . 19927 1
1085 . 1 1 118 118 LYS HA H 1 4.422 0.020 . 1 . . . . . 118 LYS HA . 19927 1
1086 . 1 1 118 118 LYS HB2 H 1 1.564 0.020 . 2 . . . . . 118 LYS HB2 . 19927 1
1087 . 1 1 118 118 LYS HB3 H 1 1.417 0.020 . 2 . . . . . 118 LYS HB3 . 19927 1
1088 . 1 1 118 118 LYS HG2 H 1 1.325 0.020 . 2 . . . . . 118 LYS HG2 . 19927 1
1089 . 1 1 118 118 LYS HG3 H 1 1.230 0.020 . 2 . . . . . 118 LYS HG3 . 19927 1
1090 . 1 1 118 118 LYS HD2 H 1 1.517 0.020 . 1 . . . . . 118 LYS HD2 . 19927 1
1091 . 1 1 118 118 LYS HD3 H 1 1.517 0.020 . 1 . . . . . 118 LYS HD3 . 19927 1
1092 . 1 1 118 118 LYS HE2 H 1 2.850 0.020 . 1 . . . . . 118 LYS HE2 . 19927 1
1093 . 1 1 118 118 LYS HE3 H 1 2.850 0.020 . 1 . . . . . 118 LYS HE3 . 19927 1
1094 . 1 1 118 118 LYS CA C 13 53.960 0.3 . 1 . . . . . 118 LYS CA . 19927 1
1095 . 1 1 118 118 LYS CB C 13 34.298 0.3 . 1 . . . . . 118 LYS CB . 19927 1
1096 . 1 1 118 118 LYS CG C 13 25.030 0.3 . 1 . . . . . 118 LYS CG . 19927 1
1097 . 1 1 118 118 LYS CD C 13 28.542 0.3 . 1 . . . . . 118 LYS CD . 19927 1
1098 . 1 1 118 118 LYS CE C 13 42.025 0.3 . 1 . . . . . 118 LYS CE . 19927 1
1099 . 1 1 118 118 LYS N N 15 119.726 0.3 . 1 . . . . . 118 LYS N . 19927 1
1100 . 1 1 121 121 VAL H H 1 7.739 0.020 . 1 . . . . . 121 VAL H . 19927 1
1101 . 1 1 121 121 VAL HA H 1 2.851 0.020 . 1 . . . . . 121 VAL HA . 19927 1
1102 . 1 1 121 121 VAL HB H 1 1.374 0.020 . 1 . . . . . 121 VAL HB . 19927 1
1103 . 1 1 121 121 VAL HG11 H 1 0.184 0.020 . 1 . . . . . 121 VAL HG1 . 19927 1
1104 . 1 1 121 121 VAL HG12 H 1 0.184 0.020 . 1 . . . . . 121 VAL HG1 . 19927 1
1105 . 1 1 121 121 VAL HG13 H 1 0.184 0.020 . 1 . . . . . 121 VAL HG1 . 19927 1
1106 . 1 1 121 121 VAL HG21 H 1 -0.529 0.020 . 1 . . . . . 121 VAL HG2 . 19927 1
1107 . 1 1 121 121 VAL HG22 H 1 -0.529 0.020 . 1 . . . . . 121 VAL HG2 . 19927 1
1108 . 1 1 121 121 VAL HG23 H 1 -0.529 0.020 . 1 . . . . . 121 VAL HG2 . 19927 1
1109 . 1 1 121 121 VAL CA C 13 67.598 0.3 . 1 . . . . . 121 VAL CA . 19927 1
1110 . 1 1 121 121 VAL CB C 13 30.021 0.3 . 1 . . . . . 121 VAL CB . 19927 1
1111 . 1 1 121 121 VAL CG1 C 13 18.928 0.3 . 1 . . . . . 121 VAL CG1 . 19927 1
1112 . 1 1 121 121 VAL CG2 C 13 20.582 0.3 . 1 . . . . . 121 VAL CG2 . 19927 1
1113 . 1 1 121 121 VAL N N 15 122.474 0.3 . 1 . . . . . 121 VAL N . 19927 1
1114 . 1 1 122 122 HIS H H 1 8.547 0.020 . 1 . . . . . 122 HIS H . 19927 1
1115 . 1 1 122 122 HIS HA H 1 3.904 0.020 . 1 . . . . . 122 HIS HA . 19927 1
1116 . 1 1 122 122 HIS HB2 H 1 2.854 0.020 . 2 . . . . . 122 HIS HB2 . 19927 1
1117 . 1 1 122 122 HIS HB3 H 1 2.756 0.020 . 2 . . . . . 122 HIS HB3 . 19927 1
1118 . 1 1 122 122 HIS CA C 13 60.626 0.3 . 1 . . . . . 122 HIS CA . 19927 1
1119 . 1 1 122 122 HIS CB C 13 29.321 0.3 . 1 . . . . . 122 HIS CB . 19927 1
1120 . 1 1 122 122 HIS N N 15 117.853 0.3 . 1 . . . . . 122 HIS N . 19927 1
1121 . 1 1 123 123 GLN H H 1 8.145 0.020 . 1 . . . . . 123 GLN H . 19927 1
1122 . 1 1 123 123 GLN HA H 1 3.801 0.020 . 1 . . . . . 123 GLN HA . 19927 1
1123 . 1 1 123 123 GLN HB2 H 1 1.948 0.020 . 1 . . . . . 123 GLN HB2 . 19927 1
1124 . 1 1 123 123 GLN HB3 H 1 1.948 0.020 . 1 . . . . . 123 GLN HB3 . 19927 1
1125 . 1 1 123 123 GLN HG2 H 1 2.426 0.020 . 2 . . . . . 123 GLN HG2 . 19927 1
1126 . 1 1 123 123 GLN HG3 H 1 2.468 0.020 . 2 . . . . . 123 GLN HG3 . 19927 1
1127 . 1 1 123 123 GLN CA C 13 58.329 0.3 . 1 . . . . . 123 GLN CA . 19927 1
1128 . 1 1 123 123 GLN CB C 13 28.067 0.3 . 1 . . . . . 123 GLN CB . 19927 1
1129 . 1 1 123 123 GLN CG C 13 32.064 0.3 . 1 . . . . . 123 GLN CG . 19927 1
1130 . 1 1 123 123 GLN N N 15 122.773 0.3 . 1 . . . . . 123 GLN N . 19927 1
1131 . 1 1 124 124 SER H H 1 8.735 0.020 . 1 . . . . . 124 SER H . 19927 1
1132 . 1 1 124 124 SER HA H 1 4.230 0.020 . 1 . . . . . 124 SER HA . 19927 1
1133 . 1 1 124 124 SER HB2 H 1 3.943 0.020 . 1 . . . . . 124 SER HB2 . 19927 1
1134 . 1 1 124 124 SER HB3 H 1 3.943 0.020 . 1 . . . . . 124 SER HB3 . 19927 1
1135 . 1 1 124 124 SER CA C 13 61.586 0.3 . 1 . . . . . 124 SER CA . 19927 1
1136 . 1 1 124 124 SER CB C 13 64.385 0.3 . 1 . . . . . 124 SER CB . 19927 1
1137 . 1 1 124 124 SER N N 15 111.903 0.3 . 1 . . . . . 124 SER N . 19927 1
1138 . 1 1 125 125 LEU H H 1 8.688 0.020 . 1 . . . . . 125 LEU H . 19927 1
1139 . 1 1 125 125 LEU HA H 1 3.900 0.020 . 1 . . . . . 125 LEU HA . 19927 1
1140 . 1 1 125 125 LEU HB2 H 1 1.851 0.020 . 1 . . . . . 125 LEU HB2 . 19927 1
1141 . 1 1 125 125 LEU HB3 H 1 1.851 0.020 . 1 . . . . . 125 LEU HB3 . 19927 1
1142 . 1 1 125 125 LEU HG H 1 0.757 0.020 . 1 . . . . . 125 LEU HG . 19927 1
1143 . 1 1 125 125 LEU HD11 H 1 0.723 0.020 . 1 . . . . . 125 LEU HD1 . 19927 1
1144 . 1 1 125 125 LEU HD12 H 1 0.723 0.020 . 1 . . . . . 125 LEU HD1 . 19927 1
1145 . 1 1 125 125 LEU HD13 H 1 0.723 0.020 . 1 . . . . . 125 LEU HD1 . 19927 1
1146 . 1 1 125 125 LEU HD21 H 1 0.723 0.020 . 1 . . . . . 125 LEU HD2 . 19927 1
1147 . 1 1 125 125 LEU HD22 H 1 0.723 0.020 . 1 . . . . . 125 LEU HD2 . 19927 1
1148 . 1 1 125 125 LEU HD23 H 1 0.723 0.020 . 1 . . . . . 125 LEU HD2 . 19927 1
1149 . 1 1 125 125 LEU CA C 13 56.958 0.3 . 1 . . . . . 125 LEU CA . 19927 1
1150 . 1 1 125 125 LEU CB C 13 41.816 0.3 . 1 . . . . . 125 LEU CB . 19927 1
1151 . 1 1 125 125 LEU CG C 13 27.464 0.3 . 1 . . . . . 125 LEU CG . 19927 1
1152 . 1 1 125 125 LEU CD1 C 13 23.854 0.3 . 1 . . . . . 125 LEU CD1 . 19927 1
1153 . 1 1 125 125 LEU CD2 C 13 23.534 0.3 . 1 . . . . . 125 LEU CD2 . 19927 1
1154 . 1 1 125 125 LEU N N 15 118.712 0.3 . 1 . . . . . 125 LEU N . 19927 1
1155 . 1 1 126 126 SER H H 1 8.176 0.020 . 1 . . . . . 126 SER H . 19927 1
1156 . 1 1 126 126 SER HA H 1 3.799 0.020 . 1 . . . . . 126 SER HA . 19927 1
1157 . 1 1 126 126 SER HB2 H 1 1.842 0.020 . 1 . . . . . 126 SER HB2 . 19927 1
1158 . 1 1 126 126 SER HB3 H 1 1.842 0.020 . 1 . . . . . 126 SER HB3 . 19927 1
1159 . 1 1 126 126 SER CA C 13 62.086 0.3 . 1 . . . . . 126 SER CA . 19927 1
1160 . 1 1 126 126 SER N N 15 114.389 0.3 . 1 . . . . . 126 SER N . 19927 1
1161 . 1 1 127 127 HIS H H 1 6.942 0.020 . 1 . . . . . 127 HIS H . 19927 1
1162 . 1 1 127 127 HIS HA H 1 4.706 0.020 . 1 . . . . . 127 HIS HA . 19927 1
1163 . 1 1 127 127 HIS HB2 H 1 3.088 0.020 . 1 . . . . . 127 HIS HB2 . 19927 1
1164 . 1 1 127 127 HIS HB3 H 1 3.088 0.020 . 1 . . . . . 127 HIS HB3 . 19927 1
1165 . 1 1 127 127 HIS CA C 13 57.837 0.3 . 1 . . . . . 127 HIS CA . 19927 1
1166 . 1 1 127 127 HIS CB C 13 32.114 0.3 . 1 . . . . . 127 HIS CB . 19927 1
1167 . 1 1 127 127 HIS N N 15 120.408 0.3 . 1 . . . . . 127 HIS N . 19927 1
1168 . 1 1 128 128 LEU H H 1 7.708 0.020 . 1 . . . . . 128 LEU H . 19927 1
1169 . 1 1 128 128 LEU HA H 1 2.611 0.020 . 1 . . . . . 128 LEU HA . 19927 1
1170 . 1 1 128 128 LEU HB2 H 1 1.137 0.020 . 1 . . . . . 128 LEU HB2 . 19927 1
1171 . 1 1 128 128 LEU HB3 H 1 1.137 0.020 . 1 . . . . . 128 LEU HB3 . 19927 1
1172 . 1 1 128 128 LEU HG H 1 0.899 0.020 . 1 . . . . . 128 LEU HG . 19927 1
1173 . 1 1 128 128 LEU HD11 H 1 0.664 0.020 . 1 . . . . . 128 LEU HD1 . 19927 1
1174 . 1 1 128 128 LEU HD12 H 1 0.664 0.020 . 1 . . . . . 128 LEU HD1 . 19927 1
1175 . 1 1 128 128 LEU HD13 H 1 0.664 0.020 . 1 . . . . . 128 LEU HD1 . 19927 1
1176 . 1 1 128 128 LEU CA C 13 59.474 0.3 . 1 . . . . . 128 LEU CA . 19927 1
1177 . 1 1 128 128 LEU CB C 13 41.475 0.3 . 1 . . . . . 128 LEU CB . 19927 1
1178 . 1 1 128 128 LEU CG C 13 28.249 0.3 . 1 . . . . . 128 LEU CG . 19927 1
1179 . 1 1 128 128 LEU CD1 C 13 23.952 0.3 . 1 . . . . . 128 LEU CD1 . 19927 1
1180 . 1 1 128 128 LEU N N 15 127.559 0.3 . 1 . . . . . 128 LEU N . 19927 1
1181 . 1 1 129 129 LEU H H 1 8.301 0.020 . 1 . . . . . 129 LEU H . 19927 1
1182 . 1 1 129 129 LEU HA H 1 3.802 0.020 . 1 . . . . . 129 LEU HA . 19927 1
1183 . 1 1 129 129 LEU HB2 H 1 1.471 0.020 . 2 . . . . . 129 LEU HB2 . 19927 1
1184 . 1 1 129 129 LEU HB3 H 1 1.042 0.020 . 2 . . . . . 129 LEU HB3 . 19927 1
1185 . 1 1 129 129 LEU HG H 1 0.329 0.020 . 1 . . . . . 129 LEU HG . 19927 1
1186 . 1 1 129 129 LEU HD11 H 1 -0.194 0.020 . 1 . . . . . 129 LEU HD1 . 19927 1
1187 . 1 1 129 129 LEU HD12 H 1 -0.194 0.020 . 1 . . . . . 129 LEU HD1 . 19927 1
1188 . 1 1 129 129 LEU HD13 H 1 -0.194 0.020 . 1 . . . . . 129 LEU HD1 . 19927 1
1189 . 1 1 129 129 LEU CA C 13 56.591 0.3 . 1 . . . . . 129 LEU CA . 19927 1
1190 . 1 1 129 129 LEU CB C 13 40.901 0.3 . 1 . . . . . 129 LEU CB . 19927 1
1191 . 1 1 129 129 LEU CG C 13 25.410 0.3 . 1 . . . . . 129 LEU CG . 19927 1
1192 . 1 1 129 129 LEU CD1 C 13 21.392 0.3 . 1 . . . . . 129 LEU CD1 . 19927 1
1193 . 1 1 129 129 LEU N N 15 120.814 0.3 . 1 . . . . . 129 LEU N . 19927 1
1194 . 1 1 130 130 ALA H H 1 7.342 0.020 . 1 . . . . . 130 ALA H . 19927 1
1195 . 1 1 130 130 ALA HA H 1 3.944 0.020 . 1 . . . . . 130 ALA HA . 19927 1
1196 . 1 1 130 130 ALA HB1 H 1 1.423 0.020 . 1 . . . . . 130 ALA HB . 19927 1
1197 . 1 1 130 130 ALA HB2 H 1 1.423 0.020 . 1 . . . . . 130 ALA HB . 19927 1
1198 . 1 1 130 130 ALA HB3 H 1 1.423 0.020 . 1 . . . . . 130 ALA HB . 19927 1
1199 . 1 1 130 130 ALA CA C 13 54.564 0.3 . 1 . . . . . 130 ALA CA . 19927 1
1200 . 1 1 130 130 ALA CB C 13 18.256 0.3 . 1 . . . . . 130 ALA CB . 19927 1
1201 . 1 1 130 130 ALA N N 15 118.294 0.3 . 1 . . . . . 130 ALA N . 19927 1
1202 . 1 1 131 131 ALA H H 1 7.213 0.020 . 1 . . . . . 131 ALA H . 19927 1
1203 . 1 1 131 131 ALA HA H 1 4.228 0.020 . 1 . . . . . 131 ALA HA . 19927 1
1204 . 1 1 131 131 ALA HB1 H 1 1.423 0.020 . 1 . . . . . 131 ALA HB . 19927 1
1205 . 1 1 131 131 ALA HB2 H 1 1.423 0.020 . 1 . . . . . 131 ALA HB . 19927 1
1206 . 1 1 131 131 ALA HB3 H 1 1.423 0.020 . 1 . . . . . 131 ALA HB . 19927 1
1207 . 1 1 131 131 ALA CA C 13 53.617 0.3 . 1 . . . . . 131 ALA CA . 19927 1
1208 . 1 1 131 131 ALA CB C 13 19.841 0.3 . 1 . . . . . 131 ALA CB . 19927 1
1209 . 1 1 131 131 ALA N N 15 116.399 0.3 . 1 . . . . . 131 ALA N . 19927 1
1210 . 1 1 132 132 MET H H 1 9.415 0.020 . 1 . . . . . 132 MET H . 19927 1
1211 . 1 1 132 132 MET HA H 1 4.513 0.020 . 1 . . . . . 132 MET HA . 19927 1
1212 . 1 1 132 132 MET HB2 H 1 1.945 0.020 . 1 . . . . . 132 MET HB2 . 19927 1
1213 . 1 1 132 132 MET HB3 H 1 1.945 0.020 . 1 . . . . . 132 MET HB3 . 19927 1
1214 . 1 1 132 132 MET CA C 13 55.968 0.3 . 1 . . . . . 132 MET CA . 19927 1
1215 . 1 1 132 132 MET CB C 13 30.626 0.3 . 1 . . . . . 132 MET CB . 19927 1
1216 . 1 1 132 132 MET N N 15 119.685 0.3 . 1 . . . . . 132 MET N . 19927 1
1217 . 1 1 133 133 ASP H H 1 8.501 0.020 . 1 . . . . . 133 ASP H . 19927 1
1218 . 1 1 133 133 ASP HA H 1 4.543 0.020 . 1 . . . . . 133 ASP HA . 19927 1
1219 . 1 1 133 133 ASP HB2 H 1 2.706 0.020 . 2 . . . . . 133 ASP HB2 . 19927 1
1220 . 1 1 133 133 ASP HB3 H 1 2.800 0.020 . 2 . . . . . 133 ASP HB3 . 19927 1
1221 . 1 1 133 133 ASP CA C 13 56.182 0.3 . 1 . . . . . 133 ASP CA . 19927 1
1222 . 1 1 133 133 ASP CB C 13 40.173 0.3 . 1 . . . . . 133 ASP CB . 19927 1
1223 . 1 1 133 133 ASP N N 15 121.429 0.3 . 1 . . . . . 133 ASP N . 19927 1
1224 . 1 1 134 134 THR H H 1 7.589 0.020 . 1 . . . . . 134 THR H . 19927 1
1225 . 1 1 134 134 THR HA H 1 4.531 0.020 . 1 . . . . . 134 THR HA . 19927 1
1226 . 1 1 134 134 THR HB H 1 4.483 0.020 . 1 . . . . . 134 THR HB . 19927 1
1227 . 1 1 134 134 THR HG21 H 1 1.278 0.020 . 1 . . . . . 134 THR HG2 . 19927 1
1228 . 1 1 134 134 THR HG22 H 1 1.278 0.020 . 1 . . . . . 134 THR HG2 . 19927 1
1229 . 1 1 134 134 THR HG23 H 1 1.278 0.020 . 1 . . . . . 134 THR HG2 . 19927 1
1230 . 1 1 134 134 THR CA C 13 62.061 0.3 . 1 . . . . . 134 THR CA . 19927 1
1231 . 1 1 134 134 THR CB C 13 69.234 0.3 . 1 . . . . . 134 THR CB . 19927 1
1232 . 1 1 134 134 THR CG2 C 13 20.922 0.3 . 1 . . . . . 134 THR CG2 . 19927 1
1233 . 1 1 134 134 THR N N 15 109.298 0.3 . 1 . . . . . 134 THR N . 19927 1
1234 . 1 1 135 135 THR H H 1 7.807 0.020 . 1 . . . . . 135 THR H . 19927 1
1235 . 1 1 135 135 THR HA H 1 5.134 0.020 . 1 . . . . . 135 THR HA . 19927 1
1236 . 1 1 135 135 THR HB H 1 4.134 0.020 . 1 . . . . . 135 THR HB . 19927 1
1237 . 1 1 135 135 THR HG21 H 1 1.137 0.020 . 1 . . . . . 135 THR HG2 . 19927 1
1238 . 1 1 135 135 THR HG22 H 1 1.137 0.020 . 1 . . . . . 135 THR HG2 . 19927 1
1239 . 1 1 135 135 THR HG23 H 1 1.137 0.020 . 1 . . . . . 135 THR HG2 . 19927 1
1240 . 1 1 135 135 THR CA C 13 59.848 0.3 . 1 . . . . . 135 THR CA . 19927 1
1241 . 1 1 135 135 THR CB C 13 72.141 0.3 . 1 . . . . . 135 THR CB . 19927 1
1242 . 1 1 135 135 THR CG2 C 13 21.839 0.3 . 1 . . . . . 135 THR CG2 . 19927 1
1243 . 1 1 135 135 THR N N 15 115.857 0.3 . 1 . . . . . 135 THR N . 19927 1
1244 . 1 1 136 136 GLU H H 1 8.647 0.020 . 1 . . . . . 136 GLU H . 19927 1
1245 . 1 1 136 136 GLU HA H 1 4.374 0.020 . 1 . . . . . 136 GLU HA . 19927 1
1246 . 1 1 136 136 GLU HB2 H 1 2.281 0.020 . 1 . . . . . 136 GLU HB2 . 19927 1
1247 . 1 1 136 136 GLU HB3 H 1 2.281 0.020 . 1 . . . . . 136 GLU HB3 . 19927 1
1248 . 1 1 136 136 GLU HG2 H 1 2.185 0.020 . 2 . . . . . 136 GLU HG2 . 19927 1
1249 . 1 1 136 136 GLU HG3 H 1 1.994 0.020 . 2 . . . . . 136 GLU HG3 . 19927 1
1250 . 1 1 136 136 GLU CA C 13 52.961 0.3 . 1 . . . . . 136 GLU CA . 19927 1
1251 . 1 1 136 136 GLU CB C 13 29.204 0.3 . 1 . . . . . 136 GLU CB . 19927 1
1252 . 1 1 136 136 GLU CG C 13 34.663 0.3 . 1 . . . . . 136 GLU CG . 19927 1
1253 . 1 1 136 136 GLU N N 15 116.421 0.3 . 1 . . . . . 136 GLU N . 19927 1
1254 . 1 1 137 137 ALA H H 1 7.108 0.020 . 1 . . . . . 137 ALA H . 19927 1
1255 . 1 1 137 137 ALA HA H 1 4.040 0.020 . 1 . . . . . 137 ALA HA . 19927 1
1256 . 1 1 137 137 ALA HB1 H 1 0.946 0.020 . 1 . . . . . 137 ALA HB . 19927 1
1257 . 1 1 137 137 ALA HB2 H 1 0.946 0.020 . 1 . . . . . 137 ALA HB . 19927 1
1258 . 1 1 137 137 ALA HB3 H 1 0.946 0.020 . 1 . . . . . 137 ALA HB . 19927 1
1259 . 1 1 137 137 ALA CA C 13 51.811 0.3 . 1 . . . . . 137 ALA CA . 19927 1
1260 . 1 1 137 137 ALA CB C 13 19.013 0.3 . 1 . . . . . 137 ALA CB . 19927 1
1261 . 1 1 137 137 ALA N N 15 123.121 0.3 . 1 . . . . . 137 ALA N . 19927 1
1262 . 1 1 138 138 ARG H H 1 7.944 0.020 . 1 . . . . . 138 ARG H . 19927 1
1263 . 1 1 138 138 ARG HA H 1 4.423 0.020 . 1 . . . . . 138 ARG HA . 19927 1
1264 . 1 1 138 138 ARG HB2 H 1 1.511 0.020 . 1 . . . . . 138 ARG HB2 . 19927 1
1265 . 1 1 138 138 ARG HB3 H 1 1.511 0.020 . 1 . . . . . 138 ARG HB3 . 19927 1
1266 . 1 1 138 138 ARG HG2 H 1 1.300 0.020 . 2 . . . . . 138 ARG HG2 . 19927 1
1267 . 1 1 138 138 ARG HG3 H 1 1.184 0.020 . 2 . . . . . 138 ARG HG3 . 19927 1
1268 . 1 1 138 138 ARG HD2 H 1 2.864 0.020 . 1 . . . . . 138 ARG HD2 . 19927 1
1269 . 1 1 138 138 ARG HD3 H 1 2.864 0.020 . 1 . . . . . 138 ARG HD3 . 19927 1
1270 . 1 1 138 138 ARG CA C 13 56.111 0.3 . 1 . . . . . 138 ARG CA . 19927 1
1271 . 1 1 138 138 ARG CB C 13 28.507 0.3 . 1 . . . . . 138 ARG CB . 19927 1
1272 . 1 1 138 138 ARG CG C 13 24.942 0.3 . 1 . . . . . 138 ARG CG . 19927 1
1273 . 1 1 138 138 ARG CD C 13 41.962 0.3 . 1 . . . . . 138 ARG CD . 19927 1
1274 . 1 1 138 138 ARG N N 15 118.546 0.3 . 1 . . . . . 138 ARG N . 19927 1
1275 . 1 1 139 139 VAL H H 1 8.654 0.020 . 1 . . . . . 139 VAL H . 19927 1
1276 . 1 1 139 139 VAL HA H 1 4.373 0.020 . 1 . . . . . 139 VAL HA . 19927 1
1277 . 1 1 139 139 VAL HB H 1 1.851 0.020 . 1 . . . . . 139 VAL HB . 19927 1
1278 . 1 1 139 139 VAL HG11 H 1 0.470 0.020 . 1 . . . . . 139 VAL HG1 . 19927 1
1279 . 1 1 139 139 VAL HG12 H 1 0.470 0.020 . 1 . . . . . 139 VAL HG1 . 19927 1
1280 . 1 1 139 139 VAL HG13 H 1 0.470 0.020 . 1 . . . . . 139 VAL HG1 . 19927 1
1281 . 1 1 139 139 VAL HG21 H 1 0.423 0.020 . 1 . . . . . 139 VAL HG2 . 19927 1
1282 . 1 1 139 139 VAL HG22 H 1 0.423 0.020 . 1 . . . . . 139 VAL HG2 . 19927 1
1283 . 1 1 139 139 VAL HG23 H 1 0.423 0.020 . 1 . . . . . 139 VAL HG2 . 19927 1
1284 . 1 1 139 139 VAL CA C 13 61.096 0.3 . 1 . . . . . 139 VAL CA . 19927 1
1285 . 1 1 139 139 VAL CB C 13 32.930 0.3 . 1 . . . . . 139 VAL CB . 19927 1
1286 . 1 1 139 139 VAL CG1 C 13 20.376 0.3 . 1 . . . . . 139 VAL CG1 . 19927 1
1287 . 1 1 139 139 VAL CG2 C 13 21.560 0.3 . 1 . . . . . 139 VAL CG2 . 19927 1
1288 . 1 1 139 139 VAL N N 15 129.511 0.3 . 1 . . . . . 139 VAL N . 19927 1
1289 . 1 1 140 140 THR H H 1 9.428 0.020 . 1 . . . . . 140 THR H . 19927 1
1290 . 1 1 140 140 THR HA H 1 4.801 0.020 . 1 . . . . . 140 THR HA . 19927 1
1291 . 1 1 140 140 THR HB H 1 4.038 0.020 . 1 . . . . . 140 THR HB . 19927 1
1292 . 1 1 140 140 THR HG21 H 1 0.660 0.020 . 1 . . . . . 140 THR HG2 . 19927 1
1293 . 1 1 140 140 THR HG22 H 1 0.660 0.020 . 1 . . . . . 140 THR HG2 . 19927 1
1294 . 1 1 140 140 THR HG23 H 1 0.660 0.020 . 1 . . . . . 140 THR HG2 . 19927 1
1295 . 1 1 140 140 THR CA C 13 59.883 0.3 . 1 . . . . . 140 THR CA . 19927 1
1296 . 1 1 140 140 THR CB C 13 69.354 0.3 . 1 . . . . . 140 THR CB . 19927 1
1297 . 1 1 140 140 THR CG2 C 13 24.176 0.3 . 1 . . . . . 140 THR CG2 . 19927 1
1298 . 1 1 140 140 THR N N 15 127.009 0.3 . 1 . . . . . 140 THR N . 19927 1
1299 . 1 1 141 141 ILE H H 1 9.214 0.020 . 1 . . . . . 141 ILE H . 19927 1
1300 . 1 1 141 141 ILE HA H 1 5.086 0.020 . 1 . . . . . 141 ILE HA . 19927 1
1301 . 1 1 141 141 ILE HB H 1 1.706 0.020 . 1 . . . . . 141 ILE HB . 19927 1
1302 . 1 1 141 141 ILE HG12 H 1 1.803 0.020 . 1 . . . . . 141 ILE HG12 . 19927 1
1303 . 1 1 141 141 ILE HG13 H 1 1.803 0.020 . 1 . . . . . 141 ILE HG13 . 19927 1
1304 . 1 1 141 141 ILE HG21 H 1 0.851 0.020 . 1 . . . . . 141 ILE HG2 . 19927 1
1305 . 1 1 141 141 ILE HG22 H 1 0.851 0.020 . 1 . . . . . 141 ILE HG2 . 19927 1
1306 . 1 1 141 141 ILE HG23 H 1 0.851 0.020 . 1 . . . . . 141 ILE HG2 . 19927 1
1307 . 1 1 141 141 ILE HD11 H 1 0.662 0.020 . 1 . . . . . 141 ILE HD1 . 19927 1
1308 . 1 1 141 141 ILE HD12 H 1 0.662 0.020 . 1 . . . . . 141 ILE HD1 . 19927 1
1309 . 1 1 141 141 ILE HD13 H 1 0.662 0.020 . 1 . . . . . 141 ILE HD1 . 19927 1
1310 . 1 1 141 141 ILE CA C 13 60.156 0.3 . 1 . . . . . 141 ILE CA . 19927 1
1311 . 1 1 141 141 ILE CB C 13 39.142 0.3 . 1 . . . . . 141 ILE CB . 19927 1
1312 . 1 1 141 141 ILE CG1 C 13 28.087 0.3 . 1 . . . . . 141 ILE CG1 . 19927 1
1313 . 1 1 141 141 ILE CG2 C 13 17.143 0.3 . 1 . . . . . 141 ILE CG2 . 19927 1
1314 . 1 1 141 141 ILE CD1 C 13 14.593 0.3 . 1 . . . . . 141 ILE CD1 . 19927 1
1315 . 1 1 141 141 ILE N N 15 130.332 0.3 . 1 . . . . . 141 ILE N . 19927 1
1316 . 1 1 142 142 TYR H H 1 8.648 0.020 . 1 . . . . . 142 TYR H . 19927 1
1317 . 1 1 142 142 TYR HA H 1 4.420 0.020 . 1 . . . . . 142 TYR HA . 19927 1
1318 . 1 1 142 142 TYR HB2 H 1 2.567 0.020 . 2 . . . . . 142 TYR HB2 . 19927 1
1319 . 1 1 142 142 TYR HB3 H 1 2.526 0.020 . 2 . . . . . 142 TYR HB3 . 19927 1
1320 . 1 1 142 142 TYR CA C 13 56.096 0.3 . 1 . . . . . 142 TYR CA . 19927 1
1321 . 1 1 142 142 TYR CB C 13 38.951 0.3 . 1 . . . . . 142 TYR CB . 19927 1
1322 . 1 1 142 142 TYR N N 15 129.223 0.3 . 1 . . . . . 142 TYR N . 19927 1
1323 . 1 1 145 145 ASP HA H 1 5.467 0.020 . 1 . . . . . 145 ASP HA . 19927 1
1324 . 1 1 145 145 ASP HB2 H 1 2.755 0.020 . 2 . . . . . 145 ASP HB2 . 19927 1
1325 . 1 1 145 145 ASP HB3 H 1 2.564 0.020 . 2 . . . . . 145 ASP HB3 . 19927 1
1326 . 1 1 145 145 ASP CA C 13 56.903 0.3 . 1 . . . . . 145 ASP CA . 19927 1
1327 . 1 1 145 145 ASP CB C 13 40.753 0.3 . 1 . . . . . 145 ASP CB . 19927 1
1328 . 1 1 146 146 LYS H H 1 8.793 0.020 . 1 . . . . . 146 LYS H . 19927 1
1329 . 1 1 146 146 LYS HA H 1 5.128 0.020 . 1 . . . . . 146 LYS HA . 19927 1
1330 . 1 1 146 146 LYS HB2 H 1 1.414 0.020 . 1 . . . . . 146 LYS HB2 . 19927 1
1331 . 1 1 146 146 LYS HB3 H 1 1.414 0.020 . 1 . . . . . 146 LYS HB3 . 19927 1
1332 . 1 1 146 146 LYS HG2 H 1 1.281 0.020 . 1 . . . . . 146 LYS HG2 . 19927 1
1333 . 1 1 146 146 LYS HG3 H 1 1.281 0.020 . 1 . . . . . 146 LYS HG3 . 19927 1
1334 . 1 1 146 146 LYS HD2 H 1 1.473 0.020 . 1 . . . . . 146 LYS HD2 . 19927 1
1335 . 1 1 146 146 LYS HD3 H 1 1.473 0.020 . 1 . . . . . 146 LYS HD3 . 19927 1
1336 . 1 1 146 146 LYS HE2 H 1 2.993 0.020 . 1 . . . . . 146 LYS HE2 . 19927 1
1337 . 1 1 146 146 LYS HE3 H 1 2.993 0.020 . 1 . . . . . 146 LYS HE3 . 19927 1
1338 . 1 1 146 146 LYS CA C 13 55.435 0.3 . 1 . . . . . 146 LYS CA . 19927 1
1339 . 1 1 146 146 LYS CB C 13 31.161 0.3 . 1 . . . . . 146 LYS CB . 19927 1
1340 . 1 1 146 146 LYS CG C 13 26.480 0.3 . 1 . . . . . 146 LYS CG . 19927 1
1341 . 1 1 146 146 LYS CD C 13 26.729 0.3 . 1 . . . . . 146 LYS CD . 19927 1
1342 . 1 1 146 146 LYS CE C 13 42.848 0.3 . 1 . . . . . 146 LYS CE . 19927 1
1343 . 1 1 146 146 LYS N N 15 116.089 0.3 . 1 . . . . . 146 LYS N . 19927 1
1344 . 1 1 147 147 THR HA H 1 4.181 0.020 . 1 . . . . . 147 THR HA . 19927 1
1345 . 1 1 147 147 THR HB H 1 4.359 0.020 . 1 . . . . . 147 THR HB . 19927 1
1346 . 1 1 147 147 THR HG21 H 1 1.279 0.020 . 1 . . . . . 147 THR HG2 . 19927 1
1347 . 1 1 147 147 THR HG22 H 1 1.279 0.020 . 1 . . . . . 147 THR HG2 . 19927 1
1348 . 1 1 147 147 THR HG23 H 1 1.279 0.020 . 1 . . . . . 147 THR HG2 . 19927 1
1349 . 1 1 147 147 THR CA C 13 65.346 0.3 . 1 . . . . . 147 THR CA . 19927 1
1350 . 1 1 147 147 THR CB C 13 68.057 0.3 . 1 . . . . . 147 THR CB . 19927 1
1351 . 1 1 147 147 THR CG2 C 13 22.049 0.3 . 1 . . . . . 147 THR CG2 . 19927 1
1352 . 1 1 148 148 TRP H H 1 8.266 0.020 . 1 . . . . . 148 TRP H . 19927 1
1353 . 1 1 148 148 TRP HB2 H 1 3.373 0.020 . 2 . . . . . 148 TRP HB2 . 19927 1
1354 . 1 1 148 148 TRP HB3 H 1 3.137 0.020 . 2 . . . . . 148 TRP HB3 . 19927 1
1355 . 1 1 148 148 TRP HE1 H 1 10.124 0.020 . 1 . . . . . 148 TRP HE1 . 19927 1
1356 . 1 1 148 148 TRP CA C 13 59.349 0.3 . 1 . . . . . 148 TRP CA . 19927 1
1357 . 1 1 148 148 TRP CB C 13 28.461 0.3 . 1 . . . . . 148 TRP CB . 19927 1
1358 . 1 1 148 148 TRP N N 15 124.420 0.3 . 1 . . . . . 148 TRP N . 19927 1
1359 . 1 1 149 149 GLU H H 1 8.108 0.020 . 1 . . . . . 149 GLU H . 19927 1
1360 . 1 1 149 149 GLU HA H 1 3.707 0.020 . 1 . . . . . 149 GLU HA . 19927 1
1361 . 1 1 149 149 GLU HB2 H 1 2.374 0.020 . 1 . . . . . 149 GLU HB2 . 19927 1
1362 . 1 1 149 149 GLU HB3 H 1 2.374 0.020 . 1 . . . . . 149 GLU HB3 . 19927 1
1363 . 1 1 149 149 GLU HG2 H 1 1.944 0.020 . 1 . . . . . 149 GLU HG2 . 19927 1
1364 . 1 1 149 149 GLU HG3 H 1 1.944 0.020 . 1 . . . . . 149 GLU HG3 . 19927 1
1365 . 1 1 149 149 GLU CA C 13 59.914 0.3 . 1 . . . . . 149 GLU CA . 19927 1
1366 . 1 1 149 149 GLU CB C 13 29.948 0.3 . 1 . . . . . 149 GLU CB . 19927 1
1367 . 1 1 149 149 GLU CG C 13 35.073 0.3 . 1 . . . . . 149 GLU CG . 19927 1
1368 . 1 1 149 149 GLU N N 15 120.755 0.3 . 1 . . . . . 149 GLU N . 19927 1
1369 . 1 1 150 150 GLN H H 1 7.651 0.020 . 1 . . . . . 150 GLN H . 19927 1
1370 . 1 1 150 150 GLN HA H 1 3.948 0.020 . 1 . . . . . 150 GLN HA . 19927 1
1371 . 1 1 150 150 GLN HB2 H 1 2.135 0.020 . 1 . . . . . 150 GLN HB2 . 19927 1
1372 . 1 1 150 150 GLN HB3 H 1 2.135 0.020 . 1 . . . . . 150 GLN HB3 . 19927 1
1373 . 1 1 150 150 GLN HG2 H 1 2.421 0.020 . 1 . . . . . 150 GLN HG2 . 19927 1
1374 . 1 1 150 150 GLN HG3 H 1 2.421 0.020 . 1 . . . . . 150 GLN HG3 . 19927 1
1375 . 1 1 150 150 GLN CA C 13 58.457 0.3 . 1 . . . . . 150 GLN CA . 19927 1
1376 . 1 1 150 150 GLN CB C 13 28.053 0.3 . 1 . . . . . 150 GLN CB . 19927 1
1377 . 1 1 150 150 GLN CG C 13 33.335 0.3 . 1 . . . . . 150 GLN CG . 19927 1
1378 . 1 1 150 150 GLN N N 15 116.687 0.3 . 1 . . . . . 150 GLN N . 19927 1
1379 . 1 1 151 151 LYS H H 1 7.868 0.020 . 1 . . . . . 151 LYS H . 19927 1
1380 . 1 1 151 151 LYS HA H 1 3.992 0.020 . 1 . . . . . 151 LYS HA . 19927 1
1381 . 1 1 151 151 LYS HB2 H 1 1.848 0.020 . 2 . . . . . 151 LYS HB2 . 19927 1
1382 . 1 1 151 151 LYS HB3 H 1 1.612 0.020 . 2 . . . . . 151 LYS HB3 . 19927 1
1383 . 1 1 151 151 LYS HG2 H 1 1.422 0.020 . 2 . . . . . 151 LYS HG2 . 19927 1
1384 . 1 1 151 151 LYS HG3 H 1 1.375 0.020 . 2 . . . . . 151 LYS HG3 . 19927 1
1385 . 1 1 151 151 LYS HD2 H 1 1.594 0.020 . 2 . . . . . 151 LYS HD2 . 19927 1
1386 . 1 1 151 151 LYS HD3 H 1 1.347 0.020 . 2 . . . . . 151 LYS HD3 . 19927 1
1387 . 1 1 151 151 LYS HE2 H 1 2.866 0.020 . 2 . . . . . 151 LYS HE2 . 19927 1
1388 . 1 1 151 151 LYS HE3 H 1 2.751 0.020 . 2 . . . . . 151 LYS HE3 . 19927 1
1389 . 1 1 151 151 LYS CA C 13 59.599 0.3 . 1 . . . . . 151 LYS CA . 19927 1
1390 . 1 1 151 151 LYS CB C 13 32.707 0.3 . 1 . . . . . 151 LYS CB . 19927 1
1391 . 1 1 151 151 LYS CG C 13 25.214 0.3 . 1 . . . . . 151 LYS CG . 19927 1
1392 . 1 1 151 151 LYS CD C 13 29.286 0.3 . 1 . . . . . 151 LYS CD . 19927 1
1393 . 1 1 151 151 LYS CE C 13 41.734 0.3 . 1 . . . . . 151 LYS CE . 19927 1
1394 . 1 1 151 151 LYS N N 15 121.385 0.3 . 1 . . . . . 151 LYS N . 19927 1
1395 . 1 1 152 152 ILE H H 1 8.680 0.020 . 1 . . . . . 152 ILE H . 19927 1
1396 . 1 1 152 152 ILE HA H 1 3.362 0.020 . 1 . . . . . 152 ILE HA . 19927 1
1397 . 1 1 152 152 ILE HB H 1 1.737 0.020 . 1 . . . . . 152 ILE HB . 19927 1
1398 . 1 1 152 152 ILE HG12 H 1 1.788 0.020 . 2 . . . . . 152 ILE HG12 . 19927 1
1399 . 1 1 152 152 ILE HG13 H 1 0.757 0.020 . 2 . . . . . 152 ILE HG13 . 19927 1
1400 . 1 1 152 152 ILE HG21 H 1 0.733 0.020 . 1 . . . . . 152 ILE HG2 . 19927 1
1401 . 1 1 152 152 ILE HG22 H 1 0.733 0.020 . 1 . . . . . 152 ILE HG2 . 19927 1
1402 . 1 1 152 152 ILE HG23 H 1 0.733 0.020 . 1 . . . . . 152 ILE HG2 . 19927 1
1403 . 1 1 152 152 ILE HD11 H 1 0.851 0.020 . 1 . . . . . 152 ILE HD1 . 19927 1
1404 . 1 1 152 152 ILE HD12 H 1 0.851 0.020 . 1 . . . . . 152 ILE HD1 . 19927 1
1405 . 1 1 152 152 ILE HD13 H 1 0.851 0.020 . 1 . . . . . 152 ILE HD1 . 19927 1
1406 . 1 1 152 152 ILE CA C 13 64.814 0.3 . 1 . . . . . 152 ILE CA . 19927 1
1407 . 1 1 152 152 ILE CB C 13 38.569 0.3 . 1 . . . . . 152 ILE CB . 19927 1
1408 . 1 1 152 152 ILE CG1 C 13 27.377 0.3 . 1 . . . . . 152 ILE CG1 . 19927 1
1409 . 1 1 152 152 ILE CG2 C 13 18.218 0.3 . 1 . . . . . 152 ILE CG2 . 19927 1
1410 . 1 1 152 152 ILE CD1 C 13 14.255 0.3 . 1 . . . . . 152 ILE CD1 . 19927 1
1411 . 1 1 152 152 ILE N N 15 119.528 0.3 . 1 . . . . . 152 ILE N . 19927 1
1412 . 1 1 153 153 LYS H H 1 8.386 0.020 . 1 . . . . . 153 LYS H . 19927 1
1413 . 1 1 153 153 LYS HA H 1 3.659 0.020 . 1 . . . . . 153 LYS HA . 19927 1
1414 . 1 1 153 153 LYS HB2 H 1 1.802 0.020 . 1 . . . . . 153 LYS HB2 . 19927 1
1415 . 1 1 153 153 LYS HB3 H 1 1.802 0.020 . 1 . . . . . 153 LYS HB3 . 19927 1
1416 . 1 1 153 153 LYS HG2 H 1 1.611 0.020 . 2 . . . . . 153 LYS HG2 . 19927 1
1417 . 1 1 153 153 LYS HG3 H 1 1.280 0.020 . 2 . . . . . 153 LYS HG3 . 19927 1
1418 . 1 1 153 153 LYS HD2 H 1 1.537 0.020 . 1 . . . . . 153 LYS HD2 . 19927 1
1419 . 1 1 153 153 LYS HD3 H 1 1.537 0.020 . 1 . . . . . 153 LYS HD3 . 19927 1
1420 . 1 1 153 153 LYS HE2 H 1 2.778 0.020 . 1 . . . . . 153 LYS HE2 . 19927 1
1421 . 1 1 153 153 LYS HE3 H 1 2.778 0.020 . 1 . . . . . 153 LYS HE3 . 19927 1
1422 . 1 1 153 153 LYS CA C 13 60.560 0.3 . 1 . . . . . 153 LYS CA . 19927 1
1423 . 1 1 153 153 LYS CB C 13 32.072 0.3 . 1 . . . . . 153 LYS CB . 19927 1
1424 . 1 1 153 153 LYS CG C 13 26.055 0.3 . 1 . . . . . 153 LYS CG . 19927 1
1425 . 1 1 153 153 LYS CD C 13 29.280 0.3 . 1 . . . . . 153 LYS CD . 19927 1
1426 . 1 1 153 153 LYS CE C 13 41.726 0.3 . 1 . . . . . 153 LYS CE . 19927 1
1427 . 1 1 153 153 LYS N N 15 119.100 0.3 . 1 . . . . . 153 LYS N . 19927 1
1428 . 1 1 154 154 THR H H 1 7.955 0.020 . 1 . . . . . 154 THR H . 19927 1
1429 . 1 1 154 154 THR HA H 1 4.181 0.020 . 1 . . . . . 154 THR HA . 19927 1
1430 . 1 1 154 154 THR HB H 1 3.801 0.020 . 1 . . . . . 154 THR HB . 19927 1
1431 . 1 1 154 154 THR HG21 H 1 1.136 0.020 . 1 . . . . . 154 THR HG2 . 19927 1
1432 . 1 1 154 154 THR HG22 H 1 1.136 0.020 . 1 . . . . . 154 THR HG2 . 19927 1
1433 . 1 1 154 154 THR HG23 H 1 1.136 0.020 . 1 . . . . . 154 THR HG2 . 19927 1
1434 . 1 1 154 154 THR CA C 13 68.623 0.3 . 1 . . . . . 154 THR CA . 19927 1
1435 . 1 1 154 154 THR CB C 13 66.935 0.3 . 1 . . . . . 154 THR CB . 19927 1
1436 . 1 1 154 154 THR CG2 C 13 21.178 0.3 . 1 . . . . . 154 THR CG2 . 19927 1
1437 . 1 1 154 154 THR N N 15 115.942 0.3 . 1 . . . . . 154 THR N . 19927 1
1438 . 1 1 155 155 VAL H H 1 7.316 0.020 . 1 . . . . . 155 VAL H . 19927 1
1439 . 1 1 155 155 VAL HA H 1 3.560 0.020 . 1 . . . . . 155 VAL HA . 19927 1
1440 . 1 1 155 155 VAL HB H 1 1.992 0.020 . 1 . . . . . 155 VAL HB . 19927 1
1441 . 1 1 155 155 VAL HG11 H 1 0.944 0.020 . 1 . . . . . 155 VAL HG1 . 19927 1
1442 . 1 1 155 155 VAL HG12 H 1 0.944 0.020 . 1 . . . . . 155 VAL HG1 . 19927 1
1443 . 1 1 155 155 VAL HG13 H 1 0.944 0.020 . 1 . . . . . 155 VAL HG1 . 19927 1
1444 . 1 1 155 155 VAL HG21 H 1 0.614 0.020 . 1 . . . . . 155 VAL HG2 . 19927 1
1445 . 1 1 155 155 VAL HG22 H 1 0.614 0.020 . 1 . . . . . 155 VAL HG2 . 19927 1
1446 . 1 1 155 155 VAL HG23 H 1 0.614 0.020 . 1 . . . . . 155 VAL HG2 . 19927 1
1447 . 1 1 155 155 VAL CA C 13 66.251 0.3 . 1 . . . . . 155 VAL CA . 19927 1
1448 . 1 1 155 155 VAL CB C 13 31.207 0.3 . 1 . . . . . 155 VAL CB . 19927 1
1449 . 1 1 155 155 VAL CG1 C 13 22.398 0.3 . 1 . . . . . 155 VAL CG1 . 19927 1
1450 . 1 1 155 155 VAL CG2 C 13 20.751 0.3 . 1 . . . . . 155 VAL CG2 . 19927 1
1451 . 1 1 155 155 VAL N N 15 122.675 0.3 . 1 . . . . . 155 VAL N . 19927 1
1452 . 1 1 156 156 LEU H H 1 8.124 0.020 . 1 . . . . . 156 LEU H . 19927 1
1453 . 1 1 156 156 LEU HA H 1 3.660 0.020 . 1 . . . . . 156 LEU HA . 19927 1
1454 . 1 1 156 156 LEU HB2 H 1 1.804 0.020 . 1 . . . . . 156 LEU HB2 . 19927 1
1455 . 1 1 156 156 LEU HB3 H 1 1.357 0.020 . 1 . . . . . 156 LEU HB3 . 19927 1
1456 . 1 1 156 156 LEU HG H 1 0.569 0.020 . 1 . . . . . 156 LEU HG . 19927 1
1457 . 1 1 156 156 LEU HD11 H 1 0.329 0.020 . 1 . . . . . 156 LEU HD1 . 19927 1
1458 . 1 1 156 156 LEU HD12 H 1 0.329 0.020 . 1 . . . . . 156 LEU HD1 . 19927 1
1459 . 1 1 156 156 LEU HD13 H 1 0.329 0.020 . 1 . . . . . 156 LEU HD1 . 19927 1
1460 . 1 1 156 156 LEU CA C 13 57.587 0.3 . 1 . . . . . 156 LEU CA . 19927 1
1461 . 1 1 156 156 LEU CB C 13 40.767 0.3 . 1 . . . . . 156 LEU CB . 19927 1
1462 . 1 1 156 156 LEU CG C 13 25.607 0.3 . 1 . . . . . 156 LEU CG . 19927 1
1463 . 1 1 156 156 LEU CD1 C 13 22.140 0.3 . 1 . . . . . 156 LEU CD1 . 19927 1
1464 . 1 1 156 156 LEU N N 15 117.918 0.3 . 1 . . . . . 156 LEU N . 19927 1
1465 . 1 1 157 157 GLN H H 1 8.149 0.020 . 1 . . . . . 157 GLN H . 19927 1
1466 . 1 1 157 157 GLN HA H 1 4.039 0.020 . 1 . . . . . 157 GLN HA . 19927 1
1467 . 1 1 157 157 GLN HB2 H 1 2.087 0.020 . 2 . . . . . 157 GLN HB2 . 19927 1
1468 . 1 1 157 157 GLN HB3 H 1 2.051 0.020 . 2 . . . . . 157 GLN HB3 . 19927 1
1469 . 1 1 157 157 GLN HG2 H 1 2.421 0.020 . 2 . . . . . 157 GLN HG2 . 19927 1
1470 . 1 1 157 157 GLN HG3 H 1 2.377 0.020 . 2 . . . . . 157 GLN HG3 . 19927 1
1471 . 1 1 157 157 GLN CA C 13 57.552 0.3 . 1 . . . . . 157 GLN CA . 19927 1
1472 . 1 1 157 157 GLN CB C 13 28.415 0.3 . 1 . . . . . 157 GLN CB . 19927 1
1473 . 1 1 157 157 GLN CG C 13 33.869 0.3 . 1 . . . . . 157 GLN CG . 19927 1
1474 . 1 1 157 157 GLN N N 15 117.808 0.3 . 1 . . . . . 157 GLN N . 19927 1
1475 . 1 1 158 158 ASN H H 1 7.613 0.020 . 1 . . . . . 158 ASN H . 19927 1
1476 . 1 1 158 158 ASN HA H 1 4.658 0.020 . 1 . . . . . 158 ASN HA . 19927 1
1477 . 1 1 158 158 ASN HB2 H 1 2.748 0.020 . 2 . . . . . 158 ASN HB2 . 19927 1
1478 . 1 1 158 158 ASN HB3 H 1 2.666 0.020 . 1 . . . . . 158 ASN HB3 . 19927 1
1479 . 1 1 158 158 ASN CA C 13 53.459 0.3 . 1 . . . . . 158 ASN CA . 19927 1
1480 . 1 1 158 158 ASN CB C 13 38.884 0.3 . 1 . . . . . 158 ASN CB . 19927 1
1481 . 1 1 158 158 ASN N N 15 116.926 0.3 . 1 . . . . . 158 ASN N . 19927 1
1482 . 1 1 159 159 ARG H H 1 7.535 0.020 . 1 . . . . . 159 ARG H . 19927 1
1483 . 1 1 159 159 ARG HA H 1 4.088 0.020 . 1 . . . . . 159 ARG HA . 19927 1
1484 . 1 1 159 159 ARG HB2 H 1 1.706 0.020 . 1 . . . . . 159 ARG HB2 . 19927 1
1485 . 1 1 159 159 ARG HB3 H 1 1.706 0.020 . 1 . . . . . 159 ARG HB3 . 19927 1
1486 . 1 1 159 159 ARG HG2 H 1 1.470 0.020 . 1 . . . . . 159 ARG HG2 . 19927 1
1487 . 1 1 159 159 ARG HG3 H 1 1.470 0.020 . 1 . . . . . 159 ARG HG3 . 19927 1
1488 . 1 1 159 159 ARG HD2 H 1 2.898 0.020 . 2 . . . . . 159 ARG HD2 . 19927 1
1489 . 1 1 159 159 ARG HD3 H 1 2.801 0.020 . 2 . . . . . 159 ARG HD3 . 19927 1
1490 . 1 1 159 159 ARG CA C 13 57.077 0.3 . 1 . . . . . 159 ARG CA . 19927 1
1491 . 1 1 159 159 ARG CB C 13 29.913 0.3 . 1 . . . . . 159 ARG CB . 19927 1
1492 . 1 1 159 159 ARG CG C 13 26.944 0.3 . 1 . . . . . 159 ARG CG . 19927 1
1493 . 1 1 159 159 ARG CD C 13 43.425 0.3 . 1 . . . . . 159 ARG CD . 19927 1
1494 . 1 1 159 159 ARG N N 15 120.032 0.3 . 1 . . . . . 159 ARG N . 19927 1
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