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 18569
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.10
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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
4 '2D DQF-COSY' . . . 18569 1
5 '3D CBCA(CO)NH' . . . 18569 1
6 '3D CBCANH' . . . 18569 1
7 '3D C(CO)NH' . . . 18569 1
8 '3D H(CCO)NH' . . . 18569 1
9 '3D HBHA(CO)NH' . . . 18569 1
10 '3D 1H-15N NOESY' . . . 18569 1
11 '3D 1H-15N TOCSY' . . . 18569 1
12 '3D HNHA' . . . 18569 1
13 '3D HNHB' . . . 18569 1
14 '3D 1H-13C NOESY' . . . 18569 1
15 '3D 1H-13C NOESY aliphatic' . . . 18569 1
16 '3D 1H-13C NOESY aromatic' . . . 18569 1
17 '3D HCCH-TOCSY' . . . 18569 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.55 0.010 . 1 . . . . 1 MET H . 18569 1
2 . 1 1 1 1 MET HA H 1 4.548 0.010 . 1 . . . . 1 MET HA . 18569 1
3 . 1 1 1 1 MET HB2 H 1 1.994 0.010 . 2 . . . . 1 MET HB2 . 18569 1
4 . 1 1 1 1 MET HB3 H 1 2.118 0.010 . 2 . . . . 1 MET HB3 . 18569 1
5 . 1 1 1 1 MET CA C 13 55.489 0.100 . 1 . . . . 1 MET CA . 18569 1
6 . 1 1 1 1 MET CB C 13 32.848 0.100 . 1 . . . . 1 MET CB . 18569 1
7 . 1 1 1 1 MET N N 15 122.221 0.050 . 1 . . . . 1 MET N . 18569 1
8 . 1 1 2 2 SER H H 1 8.225 0.010 . 1 . . . . 2 SER H . 18569 1
9 . 1 1 2 2 SER HA H 1 4.420 0.010 . 1 . . . . 2 SER HA . 18569 1
10 . 1 1 2 2 SER HB2 H 1 3.805 0.010 . 2 . . . . 2 SER HB2 . 18569 1
11 . 1 1 2 2 SER HB3 H 1 3.857 0.010 . 2 . . . . 2 SER HB3 . 18569 1
12 . 1 1 2 2 SER CA C 13 58.593 0.100 . 1 . . . . 2 SER CA . 18569 1
13 . 1 1 2 2 SER CB C 13 64.057 0.100 . 1 . . . . 2 SER CB . 18569 1
14 . 1 1 2 2 SER N N 15 117.197 0.050 . 1 . . . . 2 SER N . 18569 1
15 . 1 1 3 3 GLU H H 1 8.002 0.010 . 1 . . . . 3 GLU H . 18569 1
16 . 1 1 3 3 GLU HA H 1 4.848 0.010 . 1 . . . . 3 GLU HA . 18569 1
17 . 1 1 3 3 GLU HB2 H 1 1.852 0.010 . 2 . . . . 3 GLU HB2 . 18569 1
18 . 1 1 3 3 GLU HB3 H 1 1.963 0.010 . 2 . . . . 3 GLU HB3 . 18569 1
19 . 1 1 3 3 GLU HG2 H 1 1.981 0.010 . 2 . . . . 3 GLU HG2 . 18569 1
20 . 1 1 3 3 GLU HG3 H 1 2.191 0.010 . 2 . . . . 3 GLU HG3 . 18569 1
21 . 1 1 3 3 GLU CA C 13 55.651 0.100 . 1 . . . . 3 GLU CA . 18569 1
22 . 1 1 3 3 GLU CB C 13 32.952 0.100 . 1 . . . . 3 GLU CB . 18569 1
23 . 1 1 3 3 GLU CG C 13 37.425 0.100 . 1 . . . . 3 GLU CG . 18569 1
24 . 1 1 3 3 GLU N N 15 119.833 0.050 . 1 . . . . 3 GLU N . 18569 1
25 . 1 1 4 4 THR H H 1 8.956 0.010 . 1 . . . . 4 THR H . 18569 1
26 . 1 1 4 4 THR HA H 1 4.634 0.010 . 1 . . . . 4 THR HA . 18569 1
27 . 1 1 4 4 THR HB H 1 4.098 0.010 . 1 . . . . 4 THR HB . 18569 1
28 . 1 1 4 4 THR HG21 H 1 1.196 0.010 . 1 . . . . 4 THR HG21 . 18569 1
29 . 1 1 4 4 THR HG22 H 1 1.196 0.010 . 1 . . . . 4 THR HG22 . 18569 1
30 . 1 1 4 4 THR HG23 H 1 1.196 0.010 . 1 . . . . 4 THR HG23 . 18569 1
31 . 1 1 4 4 THR CA C 13 60.559 0.100 . 1 . . . . 4 THR CA . 18569 1
32 . 1 1 4 4 THR CB C 13 71.367 0.100 . 1 . . . . 4 THR CB . 18569 1
33 . 1 1 4 4 THR CG2 C 13 21.434 0.100 . 1 . . . . 4 THR CG2 . 18569 1
34 . 1 1 4 4 THR N N 15 117.212 0.050 . 1 . . . . 4 THR N . 18569 1
35 . 1 1 5 5 VAL H H 1 8.634 0.010 . 1 . . . . 5 VAL H . 18569 1
36 . 1 1 5 5 VAL HA H 1 4.105 0.010 . 1 . . . . 5 VAL HA . 18569 1
37 . 1 1 5 5 VAL HB H 1 1.850 0.010 . 1 . . . . 5 VAL HB . 18569 1
38 . 1 1 5 5 VAL HG11 H 1 0.674 0.010 . 2 . . . . 5 VAL HG11 . 18569 1
39 . 1 1 5 5 VAL HG12 H 1 0.674 0.010 . 2 . . . . 5 VAL HG12 . 18569 1
40 . 1 1 5 5 VAL HG13 H 1 0.674 0.010 . 2 . . . . 5 VAL HG13 . 18569 1
41 . 1 1 5 5 VAL HG21 H 1 0.533 0.010 . 2 . . . . 5 VAL HG21 . 18569 1
42 . 1 1 5 5 VAL HG22 H 1 0.533 0.010 . 2 . . . . 5 VAL HG22 . 18569 1
43 . 1 1 5 5 VAL HG23 H 1 0.533 0.010 . 2 . . . . 5 VAL HG23 . 18569 1
44 . 1 1 5 5 VAL CA C 13 62.676 0.100 . 1 . . . . 5 VAL CA . 18569 1
45 . 1 1 5 5 VAL CB C 13 32.202 0.100 . 1 . . . . 5 VAL CB . 18569 1
46 . 1 1 5 5 VAL CG1 C 13 21.822 0.100 . 2 . . . . 5 VAL CG1 . 18569 1
47 . 1 1 5 5 VAL CG2 C 13 21.976 0.100 . 2 . . . . 5 VAL CG2 . 18569 1
48 . 1 1 5 5 VAL N N 15 125.977 0.050 . 1 . . . . 5 VAL N . 18569 1
49 . 1 1 6 6 ILE H H 1 8.931 0.010 . 1 . . . . 6 ILE H . 18569 1
50 . 1 1 6 6 ILE HA H 1 4.338 0.010 . 1 . . . . 6 ILE HA . 18569 1
51 . 1 1 6 6 ILE HB H 1 1.961 0.010 . 1 . . . . 6 ILE HB . 18569 1
52 . 1 1 6 6 ILE HG12 H 1 1.193 0.010 . 2 . . . . 6 ILE HG12 . 18569 1
53 . 1 1 6 6 ILE HG13 H 1 1.226 0.010 . 2 . . . . 6 ILE HG13 . 18569 1
54 . 1 1 6 6 ILE HG21 H 1 0.884 0.010 . 1 . . . . 6 ILE HG21 . 18569 1
55 . 1 1 6 6 ILE HG22 H 1 0.884 0.010 . 1 . . . . 6 ILE HG22 . 18569 1
56 . 1 1 6 6 ILE HG23 H 1 0.884 0.010 . 1 . . . . 6 ILE HG23 . 18569 1
57 . 1 1 6 6 ILE HD11 H 1 0.789 0.010 . 1 . . . . 6 ILE HD11 . 18569 1
58 . 1 1 6 6 ILE HD12 H 1 0.789 0.010 . 1 . . . . 6 ILE HD12 . 18569 1
59 . 1 1 6 6 ILE HD13 H 1 0.789 0.010 . 1 . . . . 6 ILE HD13 . 18569 1
60 . 1 1 6 6 ILE CA C 13 61.036 0.100 . 1 . . . . 6 ILE CA . 18569 1
61 . 1 1 6 6 ILE CB C 13 38.211 0.100 . 1 . . . . 6 ILE CB . 18569 1
62 . 1 1 6 6 ILE CG1 C 13 27.151 0.100 . 1 . . . . 6 ILE CG1 . 18569 1
63 . 1 1 6 6 ILE CG2 C 13 17.876 0.100 . 1 . . . . 6 ILE CG2 . 18569 1
64 . 1 1 6 6 ILE CD1 C 13 12.321 0.100 . 1 . . . . 6 ILE CD1 . 18569 1
65 . 1 1 6 6 ILE N N 15 124.282 0.050 . 1 . . . . 6 ILE N . 18569 1
66 . 1 1 7 7 CYS H H 1 7.250 0.010 . 1 . . . . 7 CYS H . 18569 1
67 . 1 1 7 7 CYS HA H 1 4.660 0.010 . 1 . . . . 7 CYS HA . 18569 1
68 . 1 1 7 7 CYS HB2 H 1 2.694 0.010 . 2 . . . . 7 CYS HB2 . 18569 1
69 . 1 1 7 7 CYS HB3 H 1 2.871 0.010 . 2 . . . . 7 CYS HB3 . 18569 1
70 . 1 1 7 7 CYS CA C 13 57.200 0.100 . 1 . . . . 7 CYS CA . 18569 1
71 . 1 1 7 7 CYS CB C 13 29.518 0.100 . 1 . . . . 7 CYS CB . 18569 1
72 . 1 1 7 7 CYS N N 15 114.879 0.050 . 1 . . . . 7 CYS N . 18569 1
73 . 1 1 8 8 SER H H 1 8.558 0.010 . 1 . . . . 8 SER H . 18569 1
74 . 1 1 8 8 SER HA H 1 5.308 0.010 . 1 . . . . 8 SER HA . 18569 1
75 . 1 1 8 8 SER HB2 H 1 3.599 0.010 . 2 . . . . 8 SER HB2 . 18569 1
76 . 1 1 8 8 SER HB3 H 1 3.738 0.010 . 2 . . . . 8 SER HB3 . 18569 1
77 . 1 1 8 8 SER CA C 13 57.456 0.100 . 1 . . . . 8 SER CA . 18569 1
78 . 1 1 8 8 SER CB C 13 64.863 0.100 . 1 . . . . 8 SER CB . 18569 1
79 . 1 1 8 8 SER N N 15 117.870 0.050 . 1 . . . . 8 SER N . 18569 1
80 . 1 1 9 9 SER H H 1 9.230 0.010 . 1 . . . . 9 SER H . 18569 1
81 . 1 1 9 9 SER HA H 1 5.059 0.010 . 1 . . . . 9 SER HA . 18569 1
82 . 1 1 9 9 SER HB2 H 1 3.820 0.010 . 2 . . . . 9 SER HB2 . 18569 1
83 . 1 1 9 9 SER HB3 H 1 3.981 0.010 . 2 . . . . 9 SER HB3 . 18569 1
84 . 1 1 9 9 SER CA C 13 57.852 0.100 . 1 . . . . 9 SER CA . 18569 1
85 . 1 1 9 9 SER CB C 13 67.332 0.100 . 1 . . . . 9 SER CB . 18569 1
86 . 1 1 9 9 SER N N 15 120.237 0.050 . 1 . . . . 9 SER N . 18569 1
87 . 1 1 10 10 ARG H H 1 8.845 0.010 . 1 . . . . 10 ARG H . 18569 1
88 . 1 1 10 10 ARG HA H 1 5.455 0.010 . 1 . . . . 10 ARG HA . 18569 1
89 . 1 1 10 10 ARG HB2 H 1 1.641 0.010 . 2 . . . . 10 ARG HB2 . 18569 1
90 . 1 1 10 10 ARG HB3 H 1 1.747 0.010 . 2 . . . . 10 ARG HB3 . 18569 1
91 . 1 1 10 10 ARG HG2 H 1 1.294 0.010 . 2 . . . . 10 ARG HG2 . 18569 1
92 . 1 1 10 10 ARG HG3 H 1 1.573 0.010 . 2 . . . . 10 ARG HG3 . 18569 1
93 . 1 1 10 10 ARG HD2 H 1 2.907 0.010 . 2 . . . . 10 ARG HD2 . 18569 1
94 . 1 1 10 10 ARG HD3 H 1 2.997 0.010 . 2 . . . . 10 ARG HD3 . 18569 1
95 . 1 1 10 10 ARG HE H 1 7.121 0.010 . 2 . . . . 10 ARG HE . 18569 1
96 . 1 1 10 10 ARG CA C 13 54.855 0.100 . 1 . . . . 10 ARG CA . 18569 1
97 . 1 1 10 10 ARG CB C 13 32.147 0.100 . 1 . . . . 10 ARG CB . 18569 1
98 . 1 1 10 10 ARG CG C 13 27.783 0.100 . 1 . . . . 10 ARG CG . 18569 1
99 . 1 1 10 10 ARG CD C 13 43.320 0.100 . 1 . . . . 10 ARG CD . 18569 1
100 . 1 1 10 10 ARG N N 15 124.809 0.050 . 1 . . . . 10 ARG N . 18569 1
101 . 1 1 10 10 ARG NE N 15 83.45 0.050 . 1 . . . . 10 ARG NE . 18569 1
102 . 1 1 11 11 ALA H H 1 9.181 0.010 . 1 . . . . 11 ALA H . 18569 1
103 . 1 1 11 11 ALA HA H 1 4.825 0.010 . 1 . . . . 11 ALA HA . 18569 1
104 . 1 1 11 11 ALA HB1 H 1 0.502 0.010 . 1 . . . . 11 ALA HB1 . 18569 1
105 . 1 1 11 11 ALA HB2 H 1 0.502 0.010 . 1 . . . . 11 ALA HB2 . 18569 1
106 . 1 1 11 11 ALA HB3 H 1 0.502 0.010 . 1 . . . . 11 ALA HB3 . 18569 1
107 . 1 1 11 11 ALA CA C 13 51.659 0.100 . 1 . . . . 11 ALA CA . 18569 1
108 . 1 1 11 11 ALA CB C 13 23.157 0.100 . 1 . . . . 11 ALA CB . 18569 1
109 . 1 1 11 11 ALA N N 15 125.916 0.050 . 1 . . . . 11 ALA N . 18569 1
110 . 1 1 12 12 THR H H 1 8.952 0.010 . 1 . . . . 12 THR H . 18569 1
111 . 1 1 12 12 THR HA H 1 4.515 0.010 . 1 . . . . 12 THR HA . 18569 1
112 . 1 1 12 12 THR HB H 1 3.782 0.010 . 1 . . . . 12 THR HB . 18569 1
113 . 1 1 12 12 THR HG21 H 1 0.970 0.010 . 1 . . . . 12 THR HG21 . 18569 1
114 . 1 1 12 12 THR HG22 H 1 0.970 0.010 . 1 . . . . 12 THR HG22 . 18569 1
115 . 1 1 12 12 THR HG23 H 1 0.970 0.010 . 1 . . . . 12 THR HG23 . 18569 1
116 . 1 1 12 12 THR CA C 13 62.584 0.100 . 1 . . . . 12 THR CA . 18569 1
117 . 1 1 12 12 THR CB C 13 68.781 0.100 . 1 . . . . 12 THR CB . 18569 1
118 . 1 1 12 12 THR CG2 C 13 21.225 0.100 . 1 . . . . 12 THR CG2 . 18569 1
119 . 1 1 12 12 THR N N 15 119.341 0.050 . 1 . . . . 12 THR N . 18569 1
120 . 1 1 13 13 VAL H H 1 8.283 0.010 . 1 . . . . 13 VAL H . 18569 1
121 . 1 1 13 13 VAL HA H 1 4.236 0.010 . 1 . . . . 13 VAL HA . 18569 1
122 . 1 1 13 13 VAL HB H 1 1.878 0.010 . 1 . . . . 13 VAL HB . 18569 1
123 . 1 1 13 13 VAL HG11 H 1 0.973 0.010 . 2 . . . . 13 VAL HG11 . 18569 1
124 . 1 1 13 13 VAL HG12 H 1 0.973 0.010 . 2 . . . . 13 VAL HG12 . 18569 1
125 . 1 1 13 13 VAL HG13 H 1 0.973 0.010 . 2 . . . . 13 VAL HG13 . 18569 1
126 . 1 1 13 13 VAL HG21 H 1 0.670 0.010 . 2 . . . . 13 VAL HG21 . 18569 1
127 . 1 1 13 13 VAL HG22 H 1 0.670 0.010 . 2 . . . . 13 VAL HG22 . 18569 1
128 . 1 1 13 13 VAL HG23 H 1 0.670 0.010 . 2 . . . . 13 VAL HG23 . 18569 1
129 . 1 1 13 13 VAL CA C 13 62.831 0.100 . 1 . . . . 13 VAL CA . 18569 1
130 . 1 1 13 13 VAL CB C 13 31.259 0.100 . 1 . . . . 13 VAL CB . 18569 1
131 . 1 1 13 13 VAL CG1 C 13 21.720 0.100 . 2 . . . . 13 VAL CG1 . 18569 1
132 . 1 1 13 13 VAL CG2 C 13 21.128 0.100 . 2 . . . . 13 VAL CG2 . 18569 1
133 . 1 1 13 13 VAL N N 15 128.236 0.050 . 1 . . . . 13 VAL N . 18569 1
134 . 1 1 14 14 MET H H 1 9.939 0.010 . 1 . . . . 14 MET H . 18569 1
135 . 1 1 14 14 MET HA H 1 5.485 0.010 . 1 . . . . 14 MET HA . 18569 1
136 . 1 1 14 14 MET HB2 H 1 1.814 0.010 . 2 . . . . 14 MET HB2 . 18569 1
137 . 1 1 14 14 MET HB3 H 1 2.355 0.010 . 2 . . . . 14 MET HB3 . 18569 1
138 . 1 1 14 14 MET HG2 H 1 2.313 0.010 . 2 . . . . 14 MET HG2 . 18569 1
139 . 1 1 14 14 MET HG3 H 1 2.368 0.010 . 2 . . . . 14 MET HG3 . 18569 1
140 . 1 1 14 14 MET HE1 H 1 1.830 0.010 . 1 . . . . 14 MET HE1 . 18569 1
141 . 1 1 14 14 MET HE2 H 1 1.830 0.010 . 1 . . . . 14 MET HE2 . 18569 1
142 . 1 1 14 14 MET HE3 H 1 1.830 0.010 . 1 . . . . 14 MET HE3 . 18569 1
143 . 1 1 14 14 MET C C 13 173.599 0.100 . 1 . . . . 14 MET C . 18569 1
144 . 1 1 14 14 MET CA C 13 53.491 0.100 . 1 . . . . 14 MET CA . 18569 1
145 . 1 1 14 14 MET CB C 13 36.519 0.100 . 1 . . . . 14 MET CB . 18569 1
146 . 1 1 14 14 MET CG C 13 32.126 0.100 . 1 . . . . 14 MET CG . 18569 1
147 . 1 1 14 14 MET CE C 13 17.201 0.100 . 1 . . . . 14 MET CE . 18569 1
148 . 1 1 14 14 MET N N 15 130.060 0.050 . 1 . . . . 14 MET N . 18569 1
149 . 1 1 15 15 LEU H H 1 9.649 0.010 . 1 . . . . 15 LEU H . 18569 1
150 . 1 1 15 15 LEU HA H 1 5.200 0.010 . 1 . . . . 15 LEU HA . 18569 1
151 . 1 1 15 15 LEU HB2 H 1 1.362 0.010 . 2 . . . . 15 LEU HB2 . 18569 1
152 . 1 1 15 15 LEU HB3 H 1 1.432 0.010 . 2 . . . . 15 LEU HB3 . 18569 1
153 . 1 1 15 15 LEU HD11 H 1 0.444 0.010 . 2 . . . . 15 LEU HD11 . 18569 1
154 . 1 1 15 15 LEU HD12 H 1 0.444 0.010 . 2 . . . . 15 LEU HD12 . 18569 1
155 . 1 1 15 15 LEU HD13 H 1 0.444 0.010 . 2 . . . . 15 LEU HD13 . 18569 1
156 . 1 1 15 15 LEU HD21 H 1 0.372 0.010 . 2 . . . . 15 LEU HD21 . 18569 1
157 . 1 1 15 15 LEU HD22 H 1 0.372 0.010 . 2 . . . . 15 LEU HD22 . 18569 1
158 . 1 1 15 15 LEU HD23 H 1 0.372 0.010 . 2 . . . . 15 LEU HD23 . 18569 1
159 . 1 1 15 15 LEU CA C 13 53.698 0.100 . 1 . . . . 15 LEU CA . 18569 1
160 . 1 1 15 15 LEU CB C 13 46.369 0.100 . 1 . . . . 15 LEU CB . 18569 1
161 . 1 1 15 15 LEU CD1 C 13 24.087 0.100 . 2 . . . . 15 LEU CD1 . 18569 1
162 . 1 1 15 15 LEU CD2 C 13 24.815 0.100 . 2 . . . . 15 LEU CD2 . 18569 1
163 . 1 1 15 15 LEU N N 15 121.510 0.050 . 1 . . . . 15 LEU N . 18569 1
164 . 1 1 16 16 TYR H H 1 8.134 0.010 . 1 . . . . 16 TYR H . 18569 1
165 . 1 1 16 16 TYR HA H 1 3.832 0.010 . 1 . . . . 16 TYR HA . 18569 1
166 . 1 1 16 16 TYR HB2 H 1 1.008 0.010 . 2 . . . . 16 TYR HB2 . 18569 1
167 . 1 1 16 16 TYR HB3 H 1 2.110 0.010 . 2 . . . . 16 TYR HB3 . 18569 1
168 . 1 1 16 16 TYR HD1 H 1 5.447 0.010 . 3 . . . . 16 TYR HD1 . 18569 1
169 . 1 1 16 16 TYR HD2 H 1 5.447 0.010 . 3 . . . . 16 TYR HD2 . 18569 1
170 . 1 1 16 16 TYR HE1 H 1 6.246 0.010 . 3 . . . . 16 TYR HE1 . 18569 1
171 . 1 1 16 16 TYR HE2 H 1 6.246 0.010 . 3 . . . . 16 TYR HE2 . 18569 1
172 . 1 1 16 16 TYR CA C 13 58.201 0.100 . 1 . . . . 16 TYR CA . 18569 1
173 . 1 1 16 16 TYR CB C 13 38.381 0.100 . 1 . . . . 16 TYR CB . 18569 1
174 . 1 1 16 16 TYR CD1 C 13 132.23 0.100 . 1 . . . . 16 TYR CD# . 18569 1
175 . 1 1 16 16 TYR CD2 C 13 132.23 0.100 . 1 . . . . 16 TYR CD# . 18569 1
176 . 1 1 16 16 TYR CE1 C 13 117.08 0.100 . 1 . . . . 16 TYR CE# . 18569 1
177 . 1 1 16 16 TYR CE2 C 13 117.08 0.100 . 1 . . . . 16 TYR CE# . 18569 1
178 . 1 1 16 16 TYR N N 15 125.370 0.050 . 1 . . . . 16 TYR N . 18569 1
179 . 1 1 17 17 ASP H H 1 8.108 0.010 . 1 . . . . 17 ASP H . 18569 1
180 . 1 1 17 17 ASP HA H 1 4.471 0.010 . 1 . . . . 17 ASP HA . 18569 1
181 . 1 1 17 17 ASP HB2 H 1 2.332 0.010 . 2 . . . . 17 ASP HB2 . 18569 1
182 . 1 1 17 17 ASP HB3 H 1 2.693 0.010 . 2 . . . . 17 ASP HB3 . 18569 1
183 . 1 1 17 17 ASP CA C 13 51.855 0.100 . 1 . . . . 17 ASP CA . 18569 1
184 . 1 1 17 17 ASP CB C 13 41.313 0.100 . 1 . . . . 17 ASP CB . 18569 1
185 . 1 1 17 17 ASP N N 15 128.675 0.050 . 1 . . . . 17 ASP N . 18569 1
186 . 1 1 18 18 ASP H H 1 8.332 0.010 . 1 . . . . 18 ASP H . 18569 1
187 . 1 1 18 18 ASP HA H 1 4.022 0.010 . 1 . . . . 18 ASP HA . 18569 1
188 . 1 1 18 18 ASP HB2 H 1 2.531 0.010 . 2 . . . . 18 ASP HB2 . 18569 1
189 . 1 1 18 18 ASP HB3 H 1 2.603 0.010 . 2 . . . . 18 ASP HB3 . 18569 1
190 . 1 1 18 18 ASP CA C 13 56.451 0.100 . 1 . . . . 18 ASP CA . 18569 1
191 . 1 1 18 18 ASP CB C 13 41.783 0.100 . 1 . . . . 18 ASP CB . 18569 1
192 . 1 1 18 18 ASP N N 15 124.093 0.050 . 1 . . . . 18 ASP N . 18569 1
193 . 1 1 19 19 GLY H H 1 8.338 0.010 . 1 . . . . 19 GLY H . 18569 1
194 . 1 1 19 19 GLY HA2 H 1 3.764 0.010 . 2 . . . . 19 GLY HA2 . 18569 1
195 . 1 1 19 19 GLY HA3 H 1 3.817 0.010 . 2 . . . . 19 GLY HA3 . 18569 1
196 . 1 1 19 19 GLY CA C 13 46.601 0.100 . 1 . . . . 19 GLY CA . 18569 1
197 . 1 1 19 19 GLY N N 15 106.993 0.050 . 1 . . . . 19 GLY N . 18569 1
198 . 1 1 20 20 ASN H H 1 7.305 0.010 . 1 . . . . 20 ASN H . 18569 1
199 . 1 1 20 20 ASN HA H 1 4.706 0.010 . 1 . . . . 20 ASN HA . 18569 1
200 . 1 1 20 20 ASN HB2 H 1 2.221 0.010 . 2 . . . . 20 ASN HB2 . 18569 1
201 . 1 1 20 20 ASN HB3 H 1 2.574 0.010 . 2 . . . . 20 ASN HB3 . 18569 1
202 . 1 1 20 20 ASN HD21 H 1 8.330 0.010 . 1 . . . . 20 ASN HD21 . 18569 1
203 . 1 1 20 20 ASN HD22 H 1 6.837 0.010 . 1 . . . . 20 ASN HD22 . 18569 1
204 . 1 1 20 20 ASN CA C 13 52.870 0.100 . 1 . . . . 20 ASN CA . 18569 1
205 . 1 1 20 20 ASN CB C 13 39.512 0.100 . 1 . . . . 20 ASN CB . 18569 1
206 . 1 1 20 20 ASN N N 15 116.014 0.050 . 1 . . . . 20 ASN N . 18569 1
207 . 1 1 20 20 ASN ND2 N 15 116.969 0.050 . 1 . . . . 20 ASN ND2 . 18569 1
208 . 1 1 21 21 LYS H H 1 7.677 0.010 . 1 . . . . 21 LYS H . 18569 1
209 . 1 1 21 21 LYS HA H 1 3.546 0.010 . 1 . . . . 21 LYS HA . 18569 1
210 . 1 1 21 21 LYS HB2 H 1 1.712 0.010 . 2 . . . . 21 LYS HB2 . 18569 1
211 . 1 1 21 21 LYS HB3 H 1 2.021 0.010 . 2 . . . . 21 LYS HB3 . 18569 1
212 . 1 1 21 21 LYS HG2 H 1 1.269 0.010 . 1 . . . . 21 LYS HG2 . 18569 1
213 . 1 1 21 21 LYS HG3 H 1 1.269 0.010 . 1 . . . . 21 LYS HG3 . 18569 1
214 . 1 1 21 21 LYS HD2 H 1 1.604 0.010 . 1 . . . . 21 LYS HD2 . 18569 1
215 . 1 1 21 21 LYS HD3 H 1 1.604 0.010 . 1 . . . . 21 LYS HD3 . 18569 1
216 . 1 1 21 21 LYS HE2 H 1 2.991 0.010 . 1 . . . . 21 LYS HE2 . 18569 1
217 . 1 1 21 21 LYS HE3 H 1 2.991 0.010 . 1 . . . . 21 LYS HE3 . 18569 1
218 . 1 1 21 21 LYS CA C 13 56.512 0.100 . 1 . . . . 21 LYS CA . 18569 1
219 . 1 1 21 21 LYS CB C 13 28.845 0.100 . 1 . . . . 21 LYS CB . 18569 1
220 . 1 1 21 21 LYS CG C 13 24.660 0.100 . 1 . . . . 21 LYS CG . 18569 1
221 . 1 1 21 21 LYS CD C 13 29.298 0.100 . 1 . . . . 21 LYS CD . 18569 1
222 . 1 1 21 21 LYS CE C 13 43.009 0.100 . 1 . . . . 21 LYS CE . 18569 1
223 . 1 1 21 21 LYS N N 15 118.573 0.050 . 1 . . . . 21 LYS N . 18569 1
224 . 1 1 22 22 ARG H H 1 6.984 0.010 . 1 . . . . 22 ARG H . 18569 1
225 . 1 1 22 22 ARG HA H 1 4.696 0.010 . 1 . . . . 22 ARG HA . 18569 1
226 . 1 1 22 22 ARG HB2 H 1 1.627 0.010 . 2 . . . . 22 ARG HB2 . 18569 1
227 . 1 1 22 22 ARG HB3 H 1 1.708 0.010 . 2 . . . . 22 ARG HB3 . 18569 1
228 . 1 1 22 22 ARG HG2 H 1 1.301 0.010 . 2 . . . . 22 ARG HG2 . 18569 1
229 . 1 1 22 22 ARG HG3 H 1 1.306 0.010 . 2 . . . . 22 ARG HG3 . 18569 1
230 . 1 1 22 22 ARG HD2 H 1 3.061 0.010 . 2 . . . . 22 ARG HD2 . 18569 1
231 . 1 1 22 22 ARG HD3 H 1 3.061 0.010 . 2 . . . . 22 ARG HD3 . 18569 1
232 . 1 1 22 22 ARG HE H 1 7.309 0.010 . 2 . . . . 22 ARG HE . 18569 1
233 . 1 1 22 22 ARG CA C 13 53.919 0.100 . 1 . . . . 22 ARG CA . 18569 1
234 . 1 1 22 22 ARG CB C 13 33.552 0.100 . 1 . . . . 22 ARG CB . 18569 1
235 . 1 1 22 22 ARG CG C 13 26.218 0.100 . 1 . . . . 22 ARG CG . 18569 1
236 . 1 1 22 22 ARG CD C 13 43.721 0.100 . 1 . . . . 22 ARG CD . 18569 1
237 . 1 1 22 22 ARG N N 15 114.101 0.050 . 1 . . . . 22 ARG N . 18569 1
238 . 1 1 22 22 ARG NE N 15 84.89 0.050 . 1 . . . . 22 ARG NE . 18569 1
239 . 1 1 23 23 TRP H H 1 8.708 0.010 . 1 . . . . 23 TRP H . 18569 1
240 . 1 1 23 23 TRP HA H 1 4.881 0.010 . 1 . . . . 23 TRP HA . 18569 1
241 . 1 1 23 23 TRP HB2 H 1 3.008 0.010 . 2 . . . . 23 TRP HB2 . 18569 1
242 . 1 1 23 23 TRP HB3 H 1 3.008 0.010 . 2 . . . . 23 TRP HB3 . 18569 1
243 . 1 1 23 23 TRP HD1 H 1 7.283 0.010 . 1 . . . . 23 TRP HD1 . 18569 1
244 . 1 1 23 23 TRP HE1 H 1 10.097 0.010 . 1 . . . . 23 TRP HE1 . 18569 1
245 . 1 1 23 23 TRP HE3 H 1 7.271 0.010 . 1 . . . . 23 TRP HE3 . 18569 1
246 . 1 1 23 23 TRP HZ2 H 1 7.185 0.010 . 1 . . . . 23 TRP HZ2 . 18569 1
247 . 1 1 23 23 TRP HZ3 H 1 6.910 0.010 . 1 . . . . 23 TRP HZ3 . 18569 1
248 . 1 1 23 23 TRP HH2 H 1 6.770 0.010 . 1 . . . . 23 TRP HH2 . 18569 1
249 . 1 1 23 23 TRP CA C 13 56.944 0.100 . 1 . . . . 23 TRP CA . 18569 1
250 . 1 1 23 23 TRP CB C 13 30.986 0.100 . 1 . . . . 23 TRP CB . 18569 1
251 . 1 1 23 23 TRP CD1 C 13 127.352 0.100 . 1 . . . . 23 TRP CD1 . 18569 1
252 . 1 1 23 23 TRP CE3 C 13 119.770 0.100 . 1 . . . . 23 TRP CE3 . 18569 1
253 . 1 1 23 23 TRP CZ2 C 13 114.969 0.100 . 1 . . . . 23 TRP CZ2 . 18569 1
254 . 1 1 23 23 TRP CZ3 C 13 121.796 0.100 . 1 . . . . 23 TRP CZ3 . 18569 1
255 . 1 1 23 23 TRP CH2 C 13 124.640 0.100 . 1 . . . . 23 TRP CH2 . 18569 1
256 . 1 1 23 23 TRP N N 15 121.872 0.050 . 1 . . . . 23 TRP N . 18569 1
257 . 1 1 23 23 TRP NE1 N 15 130.048 0.050 . 1 . . . . 23 TRP NE1 . 18569 1
258 . 1 1 24 24 LEU H H 1 9.121 0.010 . 1 . . . . 24 LEU H . 18569 1
259 . 1 1 24 24 LEU HA H 1 5.023 0.010 . 1 . . . . 24 LEU HA . 18569 1
260 . 1 1 24 24 LEU HB2 H 1 1.537 0.010 . 2 . . . . 24 LEU HB2 . 18569 1
261 . 1 1 24 24 LEU HB3 H 1 1.670 0.010 . 2 . . . . 24 LEU HB3 . 18569 1
262 . 1 1 24 24 LEU HG H 1 0.885 0.010 . 1 . . . . 24 LEU HG . 18569 1
263 . 1 1 24 24 LEU HD11 H 1 0.887 0.010 . 2 . . . . 24 LEU HD11 . 18569 1
264 . 1 1 24 24 LEU HD12 H 1 0.887 0.010 . 2 . . . . 24 LEU HD12 . 18569 1
265 . 1 1 24 24 LEU HD13 H 1 0.887 0.010 . 2 . . . . 24 LEU HD13 . 18569 1
266 . 1 1 24 24 LEU HD21 H 1 0.887 0.010 . 2 . . . . 24 LEU HD21 . 18569 1
267 . 1 1 24 24 LEU HD22 H 1 0.887 0.010 . 2 . . . . 24 LEU HD22 . 18569 1
268 . 1 1 24 24 LEU HD23 H 1 0.887 0.010 . 2 . . . . 24 LEU HD23 . 18569 1
269 . 1 1 24 24 LEU CA C 13 52.122 0.100 . 1 . . . . 24 LEU CA . 18569 1
270 . 1 1 24 24 LEU CB C 13 44.178 0.100 . 1 . . . . 24 LEU CB . 18569 1
271 . 1 1 24 24 LEU CG C 13 25.664 0.100 . 1 . . . . 24 LEU CG . 18569 1
272 . 1 1 24 24 LEU N N 15 123.522 0.050 . 1 . . . . 24 LEU N . 18569 1
273 . 1 1 25 25 PRO HA H 1 4.978 0.010 . 1 . . . . 25 PRO HA . 18569 1
274 . 1 1 25 25 PRO HB2 H 1 1.963 0.010 . 2 . . . . 25 PRO HB2 . 18569 1
275 . 1 1 25 25 PRO HB3 H 1 2.180 0.010 . 2 . . . . 25 PRO HB3 . 18569 1
276 . 1 1 25 25 PRO HD2 H 1 3.677 0.010 . 2 . . . . 25 PRO HD2 . 18569 1
277 . 1 1 25 25 PRO HD3 H 1 3.824 0.010 . 2 . . . . 25 PRO HD3 . 18569 1
278 . 1 1 25 25 PRO CA C 13 63.092 0.100 . 1 . . . . 25 PRO CA . 18569 1
279 . 1 1 25 25 PRO CB C 13 31.512 0.100 . 1 . . . . 25 PRO CB . 18569 1
280 . 1 1 25 25 PRO CD C 13 50.283 0.100 . 1 . . . . 25 PRO CD . 18569 1
281 . 1 1 26 26 ALA H H 1 8.411 0.010 . 1 . . . . 26 ALA H . 18569 1
282 . 1 1 26 26 ALA HA H 1 4.472 0.010 . 1 . . . . 26 ALA HA . 18569 1
283 . 1 1 26 26 ALA HB1 H 1 1.502 0.010 . 1 . . . . 26 ALA HB1 . 18569 1
284 . 1 1 26 26 ALA HB2 H 1 1.502 0.010 . 1 . . . . 26 ALA HB2 . 18569 1
285 . 1 1 26 26 ALA HB3 H 1 1.502 0.010 . 1 . . . . 26 ALA HB3 . 18569 1
286 . 1 1 26 26 ALA CA C 13 51.976 0.100 . 1 . . . . 26 ALA CA . 18569 1
287 . 1 1 26 26 ALA CB C 13 20.558 0.100 . 1 . . . . 26 ALA CB . 18569 1
288 . 1 1 26 26 ALA N N 15 126.264 0.050 . 1 . . . . 26 ALA N . 18569 1
289 . 1 1 27 27 GLY H H 1 8.905 0.010 . 1 . . . . 27 GLY H . 18569 1
290 . 1 1 27 27 GLY HA2 H 1 3.953 0.010 . 2 . . . . 27 GLY HA2 . 18569 1
291 . 1 1 27 27 GLY HA3 H 1 4.376 0.010 . 2 . . . . 27 GLY HA3 . 18569 1
292 . 1 1 27 27 GLY CA C 13 44.335 0.100 . 1 . . . . 27 GLY CA . 18569 1
293 . 1 1 27 27 GLY N N 15 110.873 0.050 . 1 . . . . 27 GLY N . 18569 1
294 . 1 1 28 28 THR H H 1 8.690 0.010 . 1 . . . . 28 THR H . 18569 1
295 . 1 1 28 28 THR HA H 1 4.657 0.010 . 1 . . . . 28 THR HA . 18569 1
296 . 1 1 28 28 THR HB H 1 4.235 0.010 . 1 . . . . 28 THR HB . 18569 1
297 . 1 1 28 28 THR HG21 H 1 1.179 0.010 . 1 . . . . 28 THR HG21 . 18569 1
298 . 1 1 28 28 THR HG22 H 1 1.179 0.010 . 1 . . . . 28 THR HG22 . 18569 1
299 . 1 1 28 28 THR HG23 H 1 1.179 0.010 . 1 . . . . 28 THR HG23 . 18569 1
300 . 1 1 28 28 THR CA C 13 60.747 0.100 . 1 . . . . 28 THR CA . 18569 1
301 . 1 1 28 28 THR CB C 13 71.535 0.100 . 1 . . . . 28 THR CB . 18569 1
302 . 1 1 28 28 THR CG2 C 13 21.476 0.100 . 1 . . . . 28 THR CG2 . 18569 1
303 . 1 1 28 28 THR N N 15 111.793 0.050 . 1 . . . . 28 THR N . 18569 1
304 . 1 1 29 29 GLY H H 1 8.527 0.010 . 1 . . . . 29 GLY H . 18569 1
305 . 1 1 29 29 GLY HA2 H 1 3.825 0.010 . 2 . . . . 29 GLY HA2 . 18569 1
306 . 1 1 29 29 GLY HA3 H 1 4.489 0.010 . 2 . . . . 29 GLY HA3 . 18569 1
307 . 1 1 29 29 GLY CA C 13 44.230 0.100 . 1 . . . . 29 GLY CA . 18569 1
308 . 1 1 29 29 GLY N N 15 109.585 0.050 . 1 . . . . 29 GLY N . 18569 1
309 . 1 1 30 30 PRO HA H 1 4.323 0.010 . 1 . . . . 30 PRO HA . 18569 1
310 . 1 1 30 30 PRO HB2 H 1 1.867 0.010 . 2 . . . . 30 PRO HB2 . 18569 1
311 . 1 1 30 30 PRO HB3 H 1 2.315 0.010 . 2 . . . . 30 PRO HB3 . 18569 1
312 . 1 1 30 30 PRO HG2 H 1 2.011 0.010 . 1 . . . . 30 PRO HG2 . 18569 1
313 . 1 1 30 30 PRO HG3 H 1 2.011 0.010 . 1 . . . . 30 PRO HG3 . 18569 1
314 . 1 1 30 30 PRO HD2 H 1 3.585 0.010 . 2 . . . . 30 PRO HD2 . 18569 1
315 . 1 1 30 30 PRO HD3 H 1 3.636 0.010 . 2 . . . . 30 PRO HD3 . 18569 1
316 . 1 1 30 30 PRO CA C 13 62.903 0.100 . 1 . . . . 30 PRO CA . 18569 1
317 . 1 1 30 30 PRO CB C 13 32.193 0.100 . 1 . . . . 30 PRO CB . 18569 1
318 . 1 1 30 30 PRO CG C 13 27.428 0.100 . 1 . . . . 30 PRO CG . 18569 1
319 . 1 1 30 30 PRO CD C 13 49.691 0.100 . 1 . . . . 30 PRO CD . 18569 1
320 . 1 1 31 31 GLN H H 1 8.478 0.010 . 1 . . . . 31 GLN H . 18569 1
321 . 1 1 31 31 GLN HA H 1 4.199 0.010 . 1 . . . . 31 GLN HA . 18569 1
322 . 1 1 31 31 GLN HB2 H 1 1.884 0.010 . 2 . . . . 31 GLN HB2 . 18569 1
323 . 1 1 31 31 GLN HB3 H 1 1.980 0.010 . 2 . . . . 31 GLN HB3 . 18569 1
324 . 1 1 31 31 GLN HG2 H 1 2.182 0.010 . 2 . . . . 31 GLN HG2 . 18569 1
325 . 1 1 31 31 GLN HG3 H 1 2.241 0.010 . 2 . . . . 31 GLN HG3 . 18569 1
326 . 1 1 31 31 GLN HE21 H 1 7.444 0.010 . 1 . . . . 31 GLN HE21 . 18569 1
327 . 1 1 31 31 GLN HE22 H 1 6.648 0.010 . 1 . . . . 31 GLN HE22 . 18569 1
328 . 1 1 31 31 GLN CA C 13 56.708 0.100 . 1 . . . . 31 GLN CA . 18569 1
329 . 1 1 31 31 GLN CB C 13 28.854 0.100 . 1 . . . . 31 GLN CB . 18569 1
330 . 1 1 31 31 GLN CG C 13 33.948 0.100 . 1 . . . . 31 GLN CG . 18569 1
331 . 1 1 31 31 GLN N N 15 122.598 0.050 . 1 . . . . 31 GLN N . 18569 1
332 . 1 1 31 31 GLN NE2 N 15 111.400 0.050 . 1 . . . . 31 GLN NE2 . 18569 1
333 . 1 1 32 32 ALA H H 1 8.862 0.010 . 1 . . . . 32 ALA H . 18569 1
334 . 1 1 32 32 ALA HA H 1 4.586 0.010 . 1 . . . . 32 ALA HA . 18569 1
335 . 1 1 32 32 ALA HB1 H 1 1.324 0.010 . 1 . . . . 32 ALA HB1 . 18569 1
336 . 1 1 32 32 ALA HB2 H 1 1.324 0.010 . 1 . . . . 32 ALA HB2 . 18569 1
337 . 1 1 32 32 ALA HB3 H 1 1.324 0.010 . 1 . . . . 32 ALA HB3 . 18569 1
338 . 1 1 32 32 ALA CA C 13 51.344 0.100 . 1 . . . . 32 ALA CA . 18569 1
339 . 1 1 32 32 ALA CB C 13 22.619 0.100 . 1 . . . . 32 ALA CB . 18569 1
340 . 1 1 32 32 ALA N N 15 127.222 0.050 . 1 . . . . 32 ALA N . 18569 1
341 . 1 1 33 33 PHE H H 1 8.571 0.010 . 1 . . . . 33 PHE H . 18569 1
342 . 1 1 33 33 PHE HA H 1 4.185 0.010 . 1 . . . . 33 PHE HA . 18569 1
343 . 1 1 33 33 PHE HB2 H 1 2.853 0.010 . 2 . . . . 33 PHE HB2 . 18569 1
344 . 1 1 33 33 PHE HB3 H 1 3.065 0.010 . 2 . . . . 33 PHE HB3 . 18569 1
345 . 1 1 33 33 PHE HD1 H 1 7.152 0.010 . 3 . . . . 33 PHE HD1 . 18569 1
346 . 1 1 33 33 PHE HD2 H 1 7.152 0.010 . 3 . . . . 33 PHE HD2 . 18569 1
347 . 1 1 33 33 PHE HE1 H 1 7.314 0.010 . 3 . . . . 33 PHE HE1 . 18569 1
348 . 1 1 33 33 PHE HE2 H 1 7.314 0.010 . 3 . . . . 33 PHE HE2 . 18569 1
349 . 1 1 33 33 PHE CA C 13 59.551 0.100 . 1 . . . . 33 PHE CA . 18569 1
350 . 1 1 33 33 PHE CB C 13 41.091 0.100 . 1 . . . . 33 PHE CB . 18569 1
351 . 1 1 33 33 PHE CD1 C 13 131.51 0.100 . 1 . . . . 33 PHE CD# . 18569 1
352 . 1 1 33 33 PHE CD2 C 13 131.51 0.100 . 1 . . . . 33 PHE CD# . 18569 1
353 . 1 1 33 33 PHE CE1 C 13 131.52 0.100 . 1 . . . . 33 PHE CE# . 18569 1
354 . 1 1 33 33 PHE CE2 C 13 131.52 0.100 . 1 . . . . 33 PHE CE# . 18569 1
355 . 1 1 33 33 PHE N N 15 118.405 0.050 . 1 . . . . 33 PHE N . 18569 1
356 . 1 1 34 34 SER H H 1 8.830 0.010 . 1 . . . . 34 SER H . 18569 1
357 . 1 1 34 34 SER HA H 1 5.156 0.010 . 1 . . . . 34 SER HA . 18569 1
358 . 1 1 34 34 SER HB2 H 1 3.212 0.010 . 2 . . . . 34 SER HB2 . 18569 1
359 . 1 1 34 34 SER HB3 H 1 3.600 0.010 . 2 . . . . 34 SER HB3 . 18569 1
360 . 1 1 34 34 SER CA C 13 59.113 0.100 . 1 . . . . 34 SER CA . 18569 1
361 . 1 1 34 34 SER CB C 13 66.248 0.100 . 1 . . . . 34 SER CB . 18569 1
362 . 1 1 34 34 SER N N 15 115.301 0.050 . 1 . . . . 34 SER N . 18569 1
363 . 1 1 35 35 ARG H H 1 8.576 0.010 . 1 . . . . 35 ARG H . 18569 1
364 . 1 1 35 35 ARG HA H 1 4.849 0.010 . 1 . . . . 35 ARG HA . 18569 1
365 . 1 1 35 35 ARG HB2 H 1 1.796 0.010 . 2 . . . . 35 ARG HB2 . 18569 1
366 . 1 1 35 35 ARG HB3 H 1 1.959 0.010 . 2 . . . . 35 ARG HB3 . 18569 1
367 . 1 1 35 35 ARG HG2 H 1 1.532 0.010 . 2 . . . . 35 ARG HG2 . 18569 1
368 . 1 1 35 35 ARG HG3 H 1 1.599 0.010 . 2 . . . . 35 ARG HG3 . 18569 1
369 . 1 1 35 35 ARG HD2 H 1 3.192 0.010 . 1 . . . . 35 ARG HD2 . 18569 1
370 . 1 1 35 35 ARG HD3 H 1 3.192 0.010 . 1 . . . . 35 ARG HD3 . 18569 1
371 . 1 1 35 35 ARG HE H 1 7.229 0.010 . 1 . . . . 35 ARG HE . 18569 1
372 . 1 1 35 35 ARG CA C 13 55.271 0.100 . 1 . . . . 35 ARG CA . 18569 1
373 . 1 1 35 35 ARG CB C 13 30.118 0.100 . 1 . . . . 35 ARG CB . 18569 1
374 . 1 1 35 35 ARG CG C 13 27.129 0.100 . 1 . . . . 35 ARG CG . 18569 1
375 . 1 1 35 35 ARG CD C 13 43.143 0.100 . 1 . . . . 35 ARG CD . 18569 1
376 . 1 1 35 35 ARG N N 15 122.605 0.050 . 1 . . . . 35 ARG N . 18569 1
377 . 1 1 35 35 ARG NE N 15 83.76 0.050 . 1 . . . . 35 ARG NE . 18569 1
378 . 1 1 36 36 VAL H H 1 9.424 0.010 . 1 . . . . 36 VAL H . 18569 1
379 . 1 1 36 36 VAL HA H 1 4.853 0.010 . 1 . . . . 36 VAL HA . 18569 1
380 . 1 1 36 36 VAL HB H 1 1.698 0.010 . 1 . . . . 36 VAL HB . 18569 1
381 . 1 1 36 36 VAL HG11 H 1 0.622 0.010 . 2 . . . . 36 VAL HG11 . 18569 1
382 . 1 1 36 36 VAL HG12 H 1 0.622 0.010 . 2 . . . . 36 VAL HG12 . 18569 1
383 . 1 1 36 36 VAL HG13 H 1 0.622 0.010 . 2 . . . . 36 VAL HG13 . 18569 1
384 . 1 1 36 36 VAL HG21 H 1 0.539 0.010 . 2 . . . . 36 VAL HG21 . 18569 1
385 . 1 1 36 36 VAL HG22 H 1 0.539 0.010 . 2 . . . . 36 VAL HG22 . 18569 1
386 . 1 1 36 36 VAL HG23 H 1 0.539 0.010 . 2 . . . . 36 VAL HG23 . 18569 1
387 . 1 1 36 36 VAL CA C 13 61.390 0.100 . 1 . . . . 36 VAL CA . 18569 1
388 . 1 1 36 36 VAL CB C 13 32.610 0.100 . 1 . . . . 36 VAL CB . 18569 1
389 . 1 1 36 36 VAL CG1 C 13 22.548 0.100 . 2 . . . . 36 VAL CG1 . 18569 1
390 . 1 1 36 36 VAL CG2 C 13 21.646 0.100 . 2 . . . . 36 VAL CG2 . 18569 1
391 . 1 1 36 36 VAL N N 15 129.726 0.050 . 1 . . . . 36 VAL N . 18569 1
392 . 1 1 37 37 GLN H H 1 9.170 0.010 . 1 . . . . 37 GLN H . 18569 1
393 . 1 1 37 37 GLN HA H 1 5.520 0.010 . 1 . . . . 37 GLN HA . 18569 1
394 . 1 1 37 37 GLN HB2 H 1 1.814 0.010 . 2 . . . . 37 GLN HB2 . 18569 1
395 . 1 1 37 37 GLN HB3 H 1 2.035 0.010 . 2 . . . . 37 GLN HB3 . 18569 1
396 . 1 1 37 37 GLN HG2 H 1 2.238 0.010 . 2 . . . . 37 GLN HG2 . 18569 1
397 . 1 1 37 37 GLN HG3 H 1 2.425 0.010 . 2 . . . . 37 GLN HG3 . 18569 1
398 . 1 1 37 37 GLN HE21 H 1 7.281 0.010 . 1 . . . . 37 GLN HE21 . 18569 1
399 . 1 1 37 37 GLN HE22 H 1 7.009 0.010 . 1 . . . . 37 GLN HE22 . 18569 1
400 . 1 1 37 37 GLN CA C 13 53.887 0.100 . 1 . . . . 37 GLN CA . 18569 1
401 . 1 1 37 37 GLN CB C 13 34.389 0.100 . 1 . . . . 37 GLN CB . 18569 1
402 . 1 1 37 37 GLN CG C 13 34.786 0.100 . 1 . . . . 37 GLN CG . 18569 1
403 . 1 1 37 37 GLN N N 15 124.250 0.050 . 1 . . . . 37 GLN N . 18569 1
404 . 1 1 37 37 GLN NE2 N 15 111.403 0.050 . 1 . . . . 37 GLN NE2 . 18569 1
405 . 1 1 38 38 ILE H H 1 7.603 0.010 . 1 . . . . 38 ILE H . 18569 1
406 . 1 1 38 38 ILE HA H 1 5.069 0.010 . 1 . . . . 38 ILE HA . 18569 1
407 . 1 1 38 38 ILE HB H 1 1.494 0.010 . 1 . . . . 38 ILE HB . 18569 1
408 . 1 1 38 38 ILE HG12 H 1 0.550 0.010 . 2 . . . . 38 ILE HG12 . 18569 1
409 . 1 1 38 38 ILE HG13 H 1 1.314 0.010 . 2 . . . . 38 ILE HG13 . 18569 1
410 . 1 1 38 38 ILE HG21 H 1 0.723 0.010 . 1 . . . . 38 ILE HG21 . 18569 1
411 . 1 1 38 38 ILE HG22 H 1 0.723 0.010 . 1 . . . . 38 ILE HG22 . 18569 1
412 . 1 1 38 38 ILE HG23 H 1 0.723 0.010 . 1 . . . . 38 ILE HG23 . 18569 1
413 . 1 1 38 38 ILE HD11 H 1 -0.160 0.010 . 1 . . . . 38 ILE HD11 . 18569 1
414 . 1 1 38 38 ILE HD12 H 1 -0.160 0.010 . 1 . . . . 38 ILE HD12 . 18569 1
415 . 1 1 38 38 ILE HD13 H 1 -0.160 0.010 . 1 . . . . 38 ILE HD13 . 18569 1
416 . 1 1 38 38 ILE CA C 13 60.692 0.100 . 1 . . . . 38 ILE CA . 18569 1
417 . 1 1 38 38 ILE CB C 13 39.397 0.100 . 1 . . . . 38 ILE CB . 18569 1
418 . 1 1 38 38 ILE CG1 C 13 27.989 0.100 . 1 . . . . 38 ILE CG1 . 18569 1
419 . 1 1 38 38 ILE CG2 C 13 17.144 0.100 . 1 . . . . 38 ILE CG2 . 18569 1
420 . 1 1 38 38 ILE CD1 C 13 12.295 0.100 . 1 . . . . 38 ILE CD1 . 18569 1
421 . 1 1 38 38 ILE N N 15 118.455 0.050 . 1 . . . . 38 ILE N . 18569 1
422 . 1 1 39 39 TYR H H 1 9.485 0.010 . 1 . . . . 39 TYR H . 18569 1
423 . 1 1 39 39 TYR HA H 1 5.286 0.010 . 1 . . . . 39 TYR HA . 18569 1
424 . 1 1 39 39 TYR HB2 H 1 2.776 0.010 . 1 . . . . 39 TYR HB2 . 18569 1
425 . 1 1 39 39 TYR HB3 H 1 2.776 0.010 . 1 . . . . 39 TYR HB3 . 18569 1
426 . 1 1 39 39 TYR HD1 H 1 6.833 0.010 . 3 . . . . 39 TYR HD1 . 18569 1
427 . 1 1 39 39 TYR HD2 H 1 6.833 0.010 . 3 . . . . 39 TYR HD2 . 18569 1
428 . 1 1 39 39 TYR HE1 H 1 6.713 0.010 . 3 . . . . 39 TYR HE1 . 18569 1
429 . 1 1 39 39 TYR HE2 H 1 6.713 0.010 . 3 . . . . 39 TYR HE2 . 18569 1
430 . 1 1 39 39 TYR CA C 13 56.731 0.100 . 1 . . . . 39 TYR CA . 18569 1
431 . 1 1 39 39 TYR CB C 13 42.101 0.100 . 1 . . . . 39 TYR CB . 18569 1
432 . 1 1 39 39 TYR CD1 C 13 132.22 0.100 . 1 . . . . 39 TYR CD# . 18569 1
433 . 1 1 39 39 TYR CD2 C 13 132.22 0.100 . 1 . . . . 39 TYR CD# . 18569 1
434 . 1 1 39 39 TYR CE1 C 13 118.61 0.100 . 1 . . . . 39 TYR CE# . 18569 1
435 . 1 1 39 39 TYR CE2 C 13 118.61 0.100 . 1 . . . . 39 TYR CE# . 18569 1
436 . 1 1 39 39 TYR N N 15 127.018 0.050 . 1 . . . . 39 TYR N . 18569 1
437 . 1 1 40 40 HIS H H 1 9.537 0.010 . 1 . . . . 40 HIS H . 18569 1
438 . 1 1 40 40 HIS HA H 1 5.194 0.010 . 1 . . . . 40 HIS HA . 18569 1
439 . 1 1 40 40 HIS HB2 H 1 2.592 0.010 . 2 . . . . 40 HIS HB2 . 18569 1
440 . 1 1 40 40 HIS HB3 H 1 3.045 0.010 . 2 . . . . 40 HIS HB3 . 18569 1
441 . 1 1 40 40 HIS HD2 H 1 5.721 0.010 . 1 . . . . 40 HIS HD2 . 18569 1
442 . 1 1 40 40 HIS CA C 13 52.293 0.100 . 1 . . . . 40 HIS CA . 18569 1
443 . 1 1 40 40 HIS CB C 13 35.193 0.100 . 1 . . . . 40 HIS CB . 18569 1
444 . 1 1 40 40 HIS CD2 C 13 120.264 0.100 . 1 . . . . 40 HIS CD2 . 18569 1
445 . 1 1 40 40 HIS N N 15 122.206 0.050 . 1 . . . . 40 HIS N . 18569 1
446 . 1 1 41 41 ASN H H 1 8.510 0.010 . 1 . . . . 41 ASN H . 18569 1
447 . 1 1 41 41 ASN HA H 1 5.176 0.010 . 1 . . . . 41 ASN HA . 18569 1
448 . 1 1 41 41 ASN HB2 H 1 2.557 0.010 . 2 . . . . 41 ASN HB2 . 18569 1
449 . 1 1 41 41 ASN HB3 H 1 3.305 0.010 . 2 . . . . 41 ASN HB3 . 18569 1
450 . 1 1 41 41 ASN HD21 H 1 7.703 0.010 . 1 . . . . 41 ASN HD21 . 18569 1
451 . 1 1 41 41 ASN HD22 H 1 6.928 0.010 . 1 . . . . 41 ASN HD22 . 18569 1
452 . 1 1 41 41 ASN CA C 13 49.105 0.100 . 1 . . . . 41 ASN CA . 18569 1
453 . 1 1 41 41 ASN CB C 13 38.828 0.100 . 1 . . . . 41 ASN CB . 18569 1
454 . 1 1 41 41 ASN N N 15 126.051 0.050 . 1 . . . . 41 ASN N . 18569 1
455 . 1 1 41 41 ASN ND2 N 15 112.610 0.050 . 1 . . . . 41 ASN ND2 . 18569 1
456 . 1 1 42 42 PRO HA H 1 3.732 0.010 . 1 . . . . 42 PRO HA . 18569 1
457 . 1 1 42 42 PRO HB2 H 1 1.900 0.010 . 2 . . . . 42 PRO HB2 . 18569 1
458 . 1 1 42 42 PRO HB3 H 1 2.056 0.010 . 2 . . . . 42 PRO HB3 . 18569 1
459 . 1 1 42 42 PRO HG2 H 1 1.709 0.010 . 2 . . . . 42 PRO HG2 . 18569 1
460 . 1 1 42 42 PRO HG3 H 1 1.709 0.010 . 2 . . . . 42 PRO HG3 . 18569 1
461 . 1 1 42 42 PRO HD2 H 1 3.648 0.010 . 2 . . . . 42 PRO HD2 . 18569 1
462 . 1 1 42 42 PRO HD3 H 1 3.792 0.010 . 2 . . . . 42 PRO HD3 . 18569 1
463 . 1 1 42 42 PRO CA C 13 63.941 0.100 . 1 . . . . 42 PRO CA . 18569 1
464 . 1 1 42 42 PRO CB C 13 32.136 0.100 . 1 . . . . 42 PRO CB . 18569 1
465 . 1 1 42 42 PRO CG C 13 26.854 0.100 . 1 . . . . 42 PRO CG . 18569 1
466 . 1 1 42 42 PRO CD C 13 51.154 0.100 . 1 . . . . 42 PRO CD . 18569 1
467 . 1 1 43 43 THR H H 1 7.728 0.010 . 1 . . . . 43 THR H . 18569 1
468 . 1 1 43 43 THR HA H 1 4.010 0.010 . 1 . . . . 43 THR HA . 18569 1
469 . 1 1 43 43 THR HB H 1 4.176 0.010 . 1 . . . . 43 THR HB . 18569 1
470 . 1 1 43 43 THR HG21 H 1 1.200 0.010 . 1 . . . . 43 THR HG21 . 18569 1
471 . 1 1 43 43 THR HG22 H 1 1.200 0.010 . 1 . . . . 43 THR HG22 . 18569 1
472 . 1 1 43 43 THR HG23 H 1 1.200 0.010 . 1 . . . . 43 THR HG23 . 18569 1
473 . 1 1 43 43 THR CA C 13 65.459 0.100 . 1 . . . . 43 THR CA . 18569 1
474 . 1 1 43 43 THR CB C 13 68.353 0.100 . 1 . . . . 43 THR CB . 18569 1
475 . 1 1 43 43 THR CG2 C 13 21.921 0.100 . 1 . . . . 43 THR CG2 . 18569 1
476 . 1 1 43 43 THR N N 15 114.132 0.050 . 1 . . . . 43 THR N . 18569 1
477 . 1 1 44 44 ALA H H 1 6.951 0.010 . 1 . . . . 44 ALA H . 18569 1
478 . 1 1 44 44 ALA HA H 1 4.316 0.010 . 1 . . . . 44 ALA HA . 18569 1
479 . 1 1 44 44 ALA HB1 H 1 1.223 0.010 . 1 . . . . 44 ALA HB1 . 18569 1
480 . 1 1 44 44 ALA HB2 H 1 1.223 0.010 . 1 . . . . 44 ALA HB2 . 18569 1
481 . 1 1 44 44 ALA HB3 H 1 1.223 0.010 . 1 . . . . 44 ALA HB3 . 18569 1
482 . 1 1 44 44 ALA CA C 13 51.536 0.100 . 1 . . . . 44 ALA CA . 18569 1
483 . 1 1 44 44 ALA CB C 13 19.292 0.100 . 1 . . . . 44 ALA CB . 18569 1
484 . 1 1 44 44 ALA N N 15 122.007 0.050 . 1 . . . . 44 ALA N . 18569 1
485 . 1 1 45 45 ASN H H 1 7.921 0.010 . 1 . . . . 45 ASN H . 18569 1
486 . 1 1 45 45 ASN HA H 1 4.224 0.010 . 1 . . . . 45 ASN HA . 18569 1
487 . 1 1 45 45 ASN HB2 H 1 2.538 0.010 . 2 . . . . 45 ASN HB2 . 18569 1
488 . 1 1 45 45 ASN HB3 H 1 3.389 0.010 . 2 . . . . 45 ASN HB3 . 18569 1
489 . 1 1 45 45 ASN HD21 H 1 7.632 0.010 . 1 . . . . 45 ASN HD21 . 18569 1
490 . 1 1 45 45 ASN HD22 H 1 6.600 0.010 . 1 . . . . 45 ASN HD22 . 18569 1
491 . 1 1 45 45 ASN CA C 13 53.705 0.100 . 1 . . . . 45 ASN CA . 18569 1
492 . 1 1 45 45 ASN CB C 13 37.167 0.100 . 1 . . . . 45 ASN CB . 18569 1
493 . 1 1 45 45 ASN N N 15 117.265 0.050 . 1 . . . . 45 ASN N . 18569 1
494 . 1 1 45 45 ASN ND2 N 15 110.125 0.050 . 1 . . . . 45 ASN ND2 . 18569 1
495 . 1 1 46 46 SER H H 1 7.552 0.010 . 1 . . . . 46 SER H . 18569 1
496 . 1 1 46 46 SER HA H 1 5.091 0.010 . 1 . . . . 46 SER HA . 18569 1
497 . 1 1 46 46 SER HB2 H 1 3.564 0.010 . 2 . . . . 46 SER HB2 . 18569 1
498 . 1 1 46 46 SER HB3 H 1 4.136 0.010 . 2 . . . . 46 SER HB3 . 18569 1
499 . 1 1 46 46 SER CA C 13 55.939 0.100 . 1 . . . . 46 SER CA . 18569 1
500 . 1 1 46 46 SER CB C 13 66.829 0.100 . 1 . . . . 46 SER CB . 18569 1
501 . 1 1 46 46 SER N N 15 109.443 0.050 . 1 . . . . 46 SER N . 18569 1
502 . 1 1 47 47 PHE H H 1 9.372 0.010 . 1 . . . . 47 PHE H . 18569 1
503 . 1 1 47 47 PHE HA H 1 5.866 0.010 . 1 . . . . 47 PHE HA . 18569 1
504 . 1 1 47 47 PHE HB2 H 1 2.691 0.010 . 2 . . . . 47 PHE HB2 . 18569 1
505 . 1 1 47 47 PHE HB3 H 1 2.789 0.010 . 2 . . . . 47 PHE HB3 . 18569 1
506 . 1 1 47 47 PHE HD1 H 1 6.943 0.010 . 3 . . . . 47 PHE HD1 . 18569 1
507 . 1 1 47 47 PHE HD2 H 1 6.943 0.010 . 3 . . . . 47 PHE HD2 . 18569 1
508 . 1 1 47 47 PHE HE1 H 1 6.772 0.010 . 3 . . . . 47 PHE HE1 . 18569 1
509 . 1 1 47 47 PHE HE2 H 1 6.772 0.010 . 3 . . . . 47 PHE HE2 . 18569 1
510 . 1 1 47 47 PHE HZ H 1 6.564 0.010 . 1 . . . . 47 PHE HZ . 18569 1
511 . 1 1 47 47 PHE CA C 13 56.725 0.100 . 1 . . . . 47 PHE CA . 18569 1
512 . 1 1 47 47 PHE CB C 13 44.882 0.100 . 1 . . . . 47 PHE CB . 18569 1
513 . 1 1 47 47 PHE CD1 C 13 131.34 0.100 . 1 . . . . 47 PHE CD# . 18569 1
514 . 1 1 47 47 PHE CD2 C 13 131.34 0.100 . 1 . . . . 47 PHE CD# . 18569 1
515 . 1 1 47 47 PHE CE1 C 13 131.24 0.100 . 1 . . . . 47 PHE CE# . 18569 1
516 . 1 1 47 47 PHE CE2 C 13 131.24 0.100 . 1 . . . . 47 PHE CE# . 18569 1
517 . 1 1 47 47 PHE CZ C 13 130.573 0.100 . 1 . . . . 47 PHE CZ . 18569 1
518 . 1 1 47 47 PHE N N 15 120.023 0.050 . 1 . . . . 47 PHE N . 18569 1
519 . 1 1 48 48 ARG H H 1 8.921 0.010 . 1 . . . . 48 ARG H . 18569 1
520 . 1 1 48 48 ARG HA H 1 5.280 0.010 . 1 . . . . 48 ARG HA . 18569 1
521 . 1 1 48 48 ARG HB2 H 1 1.623 0.010 . 2 . . . . 48 ARG HB2 . 18569 1
522 . 1 1 48 48 ARG HB3 H 1 1.823 0.010 . 2 . . . . 48 ARG HB3 . 18569 1
523 . 1 1 48 48 ARG HG2 H 1 1.392 0.010 . 2 . . . . 48 ARG HG2 . 18569 1
524 . 1 1 48 48 ARG HG3 H 1 1.629 0.010 . 2 . . . . 48 ARG HG3 . 18569 1
525 . 1 1 48 48 ARG HD2 H 1 2.966 0.010 . 2 . . . . 48 ARG HD2 . 18569 1
526 . 1 1 48 48 ARG HD3 H 1 3.052 0.010 . 2 . . . . 48 ARG HD3 . 18569 1
527 . 1 1 48 48 ARG HE H 1 7.929 0.010 . 2 . . . . 48 ARG HE . 18569 1
528 . 1 1 48 48 ARG CA C 13 54.909 0.100 . 1 . . . . 48 ARG CA . 18569 1
529 . 1 1 48 48 ARG CB C 13 34.031 0.100 . 1 . . . . 48 ARG CB . 18569 1
530 . 1 1 48 48 ARG CG C 13 27.163 0.100 . 1 . . . . 48 ARG CG . 18569 1
531 . 1 1 48 48 ARG CD C 13 43.282 0.100 . 1 . . . . 48 ARG CD . 18569 1
532 . 1 1 48 48 ARG N N 15 119.124 0.050 . 1 . . . . 48 ARG N . 18569 1
533 . 1 1 48 48 ARG NE N 15 84.70 0.050 . 1 . . . . 48 ARG NE . 18569 1
534 . 1 1 49 49 VAL H H 1 9.211 0.010 . 1 . . . . 49 VAL H . 18569 1
535 . 1 1 49 49 VAL HA H 1 5.096 0.010 . 1 . . . . 49 VAL HA . 18569 1
536 . 1 1 49 49 VAL HB H 1 2.035 0.010 . 1 . . . . 49 VAL HB . 18569 1
537 . 1 1 49 49 VAL HG11 H 1 0.916 0.010 . 2 . . . . 49 VAL HG11 . 18569 1
538 . 1 1 49 49 VAL HG12 H 1 0.916 0.010 . 2 . . . . 49 VAL HG12 . 18569 1
539 . 1 1 49 49 VAL HG13 H 1 0.916 0.010 . 2 . . . . 49 VAL HG13 . 18569 1
540 . 1 1 49 49 VAL HG21 H 1 0.856 0.010 . 2 . . . . 49 VAL HG21 . 18569 1
541 . 1 1 49 49 VAL HG22 H 1 0.856 0.010 . 2 . . . . 49 VAL HG22 . 18569 1
542 . 1 1 49 49 VAL HG23 H 1 0.856 0.010 . 2 . . . . 49 VAL HG23 . 18569 1
543 . 1 1 49 49 VAL CA C 13 60.855 0.100 . 1 . . . . 49 VAL CA . 18569 1
544 . 1 1 49 49 VAL CB C 13 33.735 0.100 . 1 . . . . 49 VAL CB . 18569 1
545 . 1 1 49 49 VAL CG1 C 13 21.571 0.100 . 2 . . . . 49 VAL CG1 . 18569 1
546 . 1 1 49 49 VAL CG2 C 13 21.491 0.100 . 2 . . . . 49 VAL CG2 . 18569 1
547 . 1 1 49 49 VAL N N 15 122.816 0.050 . 1 . . . . 49 VAL N . 18569 1
548 . 1 1 50 50 VAL H H 1 8.880 0.010 . 1 . . . . 50 VAL H . 18569 1
549 . 1 1 50 50 VAL HA H 1 5.103 0.010 . 1 . . . . 50 VAL HA . 18569 1
550 . 1 1 50 50 VAL HB H 1 2.033 0.010 . 1 . . . . 50 VAL HB . 18569 1
551 . 1 1 50 50 VAL HG11 H 1 1.040 0.010 . 2 . . . . 50 VAL HG11 . 18569 1
552 . 1 1 50 50 VAL HG12 H 1 1.040 0.010 . 2 . . . . 50 VAL HG12 . 18569 1
553 . 1 1 50 50 VAL HG13 H 1 1.040 0.010 . 2 . . . . 50 VAL HG13 . 18569 1
554 . 1 1 50 50 VAL HG21 H 1 0.860 0.010 . 2 . . . . 50 VAL HG21 . 18569 1
555 . 1 1 50 50 VAL HG22 H 1 0.860 0.010 . 2 . . . . 50 VAL HG22 . 18569 1
556 . 1 1 50 50 VAL HG23 H 1 0.860 0.010 . 2 . . . . 50 VAL HG23 . 18569 1
557 . 1 1 50 50 VAL CA C 13 60.446 0.100 . 1 . . . . 50 VAL CA . 18569 1
558 . 1 1 50 50 VAL CB C 13 35.446 0.100 . 1 . . . . 50 VAL CB . 18569 1
559 . 1 1 50 50 VAL CG1 C 13 21.001 0.100 . 2 . . . . 50 VAL CG1 . 18569 1
560 . 1 1 50 50 VAL CG2 C 13 21.619 0.100 . 2 . . . . 50 VAL CG2 . 18569 1
561 . 1 1 50 50 VAL N N 15 125.227 0.050 . 1 . . . . 50 VAL N . 18569 1
562 . 1 1 51 51 GLY H H 1 9.055 0.010 . 1 . . . . 51 GLY H . 18569 1
563 . 1 1 51 51 GLY HA2 H 1 3.131 0.010 . 2 . . . . 51 GLY HA2 . 18569 1
564 . 1 1 51 51 GLY HA3 H 1 5.761 0.010 . 2 . . . . 51 GLY HA3 . 18569 1
565 . 1 1 51 51 GLY CA C 13 44.938 0.100 . 1 . . . . 51 GLY CA . 18569 1
566 . 1 1 51 51 GLY N N 15 116.065 0.050 . 1 . . . . 51 GLY N . 18569 1
567 . 1 1 52 52 ARG H H 1 8.132 0.010 . 1 . . . . 52 ARG H . 18569 1
568 . 1 1 52 52 ARG HA H 1 5.403 0.010 . 1 . . . . 52 ARG HA . 18569 1
569 . 1 1 52 52 ARG HB2 H 1 1.574 0.010 . 2 . . . . 52 ARG HB2 . 18569 1
570 . 1 1 52 52 ARG HB3 H 1 1.703 0.010 . 2 . . . . 52 ARG HB3 . 18569 1
571 . 1 1 52 52 ARG HG2 H 1 1.665 0.010 . 1 . . . . 52 ARG HG2 . 18569 1
572 . 1 1 52 52 ARG HG3 H 1 1.665 0.010 . 1 . . . . 52 ARG HG3 . 18569 1
573 . 1 1 52 52 ARG HD2 H 1 3.269 0.010 . 2 . . . . 52 ARG HD2 . 18569 1
574 . 1 1 52 52 ARG HD3 H 1 3.269 0.010 . 2 . . . . 52 ARG HD3 . 18569 1
575 . 1 1 52 52 ARG HE H 1 7.382 0.010 . 2 . . . . 52 ARG HE . 18569 1
576 . 1 1 52 52 ARG CA C 13 53.916 0.100 . 1 . . . . 52 ARG CA . 18569 1
577 . 1 1 52 52 ARG CB C 13 33.805 0.100 . 1 . . . . 52 ARG CB . 18569 1
578 . 1 1 52 52 ARG CG C 13 28.428 0.100 . 1 . . . . 52 ARG CG . 18569 1
579 . 1 1 52 52 ARG CD C 13 43.672 0.100 . 1 . . . . 52 ARG CD . 18569 1
580 . 1 1 52 52 ARG N N 15 123.679 0.050 . 1 . . . . 52 ARG N . 18569 1
581 . 1 1 52 52 ARG NE N 15 85.15 0.050 . 1 . . . . 52 ARG NE . 18569 1
582 . 1 1 53 53 LYS H H 1 9.187 0.010 . 1 . . . . 53 LYS H . 18569 1
583 . 1 1 53 53 LYS HA H 1 4.561 0.010 . 1 . . . . 53 LYS HA . 18569 1
584 . 1 1 53 53 LYS HB2 H 1 1.476 0.010 . 2 . . . . 53 LYS HB2 . 18569 1
585 . 1 1 53 53 LYS HB3 H 1 1.741 0.010 . 2 . . . . 53 LYS HB3 . 18569 1
586 . 1 1 53 53 LYS HG2 H 1 1.212 0.010 . 2 . . . . 53 LYS HG2 . 18569 1
587 . 1 1 53 53 LYS HG3 H 1 1.700 0.010 . 2 . . . . 53 LYS HG3 . 18569 1
588 . 1 1 53 53 LYS HD2 H 1 1.319 0.010 . 1 . . . . 53 LYS HD2 . 18569 1
589 . 1 1 53 53 LYS HD3 H 1 1.319 0.010 . 1 . . . . 53 LYS HD3 . 18569 1
590 . 1 1 53 53 LYS HE2 H 1 2.900 0.010 . 2 . . . . 53 LYS HE2 . 18569 1
591 . 1 1 53 53 LYS HE3 H 1 3.021 0.010 . 2 . . . . 53 LYS HE3 . 18569 1
592 . 1 1 53 53 LYS CA C 13 58.252 0.100 . 1 . . . . 53 LYS CA . 18569 1
593 . 1 1 53 53 LYS CB C 13 34.989 0.100 . 1 . . . . 53 LYS CB . 18569 1
594 . 1 1 53 53 LYS CG C 13 26.649 0.100 . 1 . . . . 53 LYS CG . 18569 1
595 . 1 1 53 53 LYS CD C 13 28.131 0.100 . 1 . . . . 53 LYS CD . 18569 1
596 . 1 1 53 53 LYS CE C 13 42.354 0.100 . 1 . . . . 53 LYS CE . 18569 1
597 . 1 1 53 53 LYS N N 15 125.424 0.050 . 1 . . . . 53 LYS N . 18569 1
598 . 1 1 54 54 MET H H 1 8.933 0.010 . 1 . . . . 54 MET H . 18569 1
599 . 1 1 54 54 MET HA H 1 4.548 0.010 . 1 . . . . 54 MET HA . 18569 1
600 . 1 1 54 54 MET HB2 H 1 1.948 0.010 . 2 . . . . 54 MET HB2 . 18569 1
601 . 1 1 54 54 MET HB3 H 1 2.202 0.010 . 2 . . . . 54 MET HB3 . 18569 1
602 . 1 1 54 54 MET HG2 H 1 2.531 0.010 . 1 . . . . 54 MET HG2 . 18569 1
603 . 1 1 54 54 MET HG3 H 1 2.531 0.010 . 1 . . . . 54 MET HG3 . 18569 1
604 . 1 1 54 54 MET HE1 H 1 2.055 0.010 . 1 . . . . 54 MET HE1 . 18569 1
605 . 1 1 54 54 MET HE2 H 1 2.055 0.010 . 1 . . . . 54 MET HE2 . 18569 1
606 . 1 1 54 54 MET HE3 H 1 2.055 0.010 . 1 . . . . 54 MET HE3 . 18569 1
607 . 1 1 54 54 MET CA C 13 55.343 0.100 . 1 . . . . 54 MET CA . 18569 1
608 . 1 1 54 54 MET CB C 13 30.261 0.100 . 1 . . . . 54 MET CB . 18569 1
609 . 1 1 54 54 MET CG C 13 34.307 0.100 . 1 . . . . 54 MET CG . 18569 1
610 . 1 1 54 54 MET CE C 13 16.902 0.100 . 1 . . . . 54 MET CE . 18569 1
611 . 1 1 54 54 MET N N 15 122.493 0.050 . 1 . . . . 54 MET N . 18569 1
612 . 1 1 55 55 GLN H H 1 8.292 0.010 . 1 . . . . 55 GLN H . 18569 1
613 . 1 1 55 55 GLN HA H 1 4.906 0.010 . 1 . . . . 55 GLN HA . 18569 1
614 . 1 1 55 55 GLN HB2 H 1 1.984 0.010 . 2 . . . . 55 GLN HB2 . 18569 1
615 . 1 1 55 55 GLN HB3 H 1 2.257 0.010 . 2 . . . . 55 GLN HB3 . 18569 1
616 . 1 1 55 55 GLN HG2 H 1 2.050 0.010 . 2 . . . . 55 GLN HG2 . 18569 1
617 . 1 1 55 55 GLN HG3 H 1 2.327 0.010 . 2 . . . . 55 GLN HG3 . 18569 1
618 . 1 1 55 55 GLN HE21 H 1 8.734 0.010 . 1 . . . . 55 GLN HE21 . 18569 1
619 . 1 1 55 55 GLN HE22 H 1 6.738 0.010 . 1 . . . . 55 GLN HE22 . 18569 1
620 . 1 1 55 55 GLN CA C 13 53.167 0.100 . 1 . . . . 55 GLN CA . 18569 1
621 . 1 1 55 55 GLN CB C 13 28.859 0.100 . 1 . . . . 55 GLN CB . 18569 1
622 . 1 1 55 55 GLN CG C 13 32.406 0.100 . 1 . . . . 55 GLN CG . 18569 1
623 . 1 1 55 55 GLN N N 15 120.554 0.050 . 1 . . . . 55 GLN N . 18569 1
624 . 1 1 55 55 GLN NE2 N 15 114.347 0.050 . 1 . . . . 55 GLN NE2 . 18569 1
625 . 1 1 56 56 PRO HA H 1 4.282 0.010 . 1 . . . . 56 PRO HA . 18569 1
626 . 1 1 56 56 PRO HB2 H 1 1.978 0.010 . 2 . . . . 56 PRO HB2 . 18569 1
627 . 1 1 56 56 PRO HB3 H 1 2.419 0.010 . 2 . . . . 56 PRO HB3 . 18569 1
628 . 1 1 56 56 PRO HG2 H 1 2.196 0.010 . 1 . . . . 56 PRO HG2 . 18569 1
629 . 1 1 56 56 PRO HG3 H 1 2.196 0.010 . 1 . . . . 56 PRO HG3 . 18569 1
630 . 1 1 56 56 PRO HD2 H 1 3.760 0.010 . 2 . . . . 56 PRO HD2 . 18569 1
631 . 1 1 56 56 PRO HD3 H 1 3.838 0.010 . 2 . . . . 56 PRO HD3 . 18569 1
632 . 1 1 56 56 PRO CA C 13 66.814 0.100 . 1 . . . . 56 PRO CA . 18569 1
633 . 1 1 56 56 PRO CB C 13 31.993 0.100 . 1 . . . . 56 PRO CB . 18569 1
634 . 1 1 56 56 PRO CG C 13 27.711 0.100 . 1 . . . . 56 PRO CG . 18569 1
635 . 1 1 56 56 PRO CD C 13 50.518 0.100 . 1 . . . . 56 PRO CD . 18569 1
636 . 1 1 57 57 ASP H H 1 8.258 0.010 . 1 . . . . 57 ASP H . 18569 1
637 . 1 1 57 57 ASP HA H 1 4.419 0.010 . 1 . . . . 57 ASP HA . 18569 1
638 . 1 1 57 57 ASP HB2 H 1 2.651 0.010 . 2 . . . . 57 ASP HB2 . 18569 1
639 . 1 1 57 57 ASP HB3 H 1 2.965 0.010 . 2 . . . . 57 ASP HB3 . 18569 1
640 . 1 1 57 57 ASP CA C 13 54.317 0.100 . 1 . . . . 57 ASP CA . 18569 1
641 . 1 1 57 57 ASP CB C 13 39.780 0.100 . 1 . . . . 57 ASP CB . 18569 1
642 . 1 1 57 57 ASP N N 15 113.244 0.050 . 1 . . . . 57 ASP N . 18569 1
643 . 1 1 58 58 GLN H H 1 8.384 0.010 . 1 . . . . 58 GLN H . 18569 1
644 . 1 1 58 58 GLN HA H 1 4.547 0.010 . 1 . . . . 58 GLN HA . 18569 1
645 . 1 1 58 58 GLN HB2 H 1 2.146 0.010 . 2 . . . . 58 GLN HB2 . 18569 1
646 . 1 1 58 58 GLN HB3 H 1 2.200 0.010 . 2 . . . . 58 GLN HB3 . 18569 1
647 . 1 1 58 58 GLN HG2 H 1 2.438 0.010 . 1 . . . . 58 GLN HG2 . 18569 1
648 . 1 1 58 58 GLN HG3 H 1 2.438 0.010 . 1 . . . . 58 GLN HG3 . 18569 1
649 . 1 1 58 58 GLN HE21 H 1 7.431 0.010 . 1 . . . . 58 GLN HE21 . 18569 1
650 . 1 1 58 58 GLN HE22 H 1 6.778 0.010 . 1 . . . . 58 GLN HE22 . 18569 1
651 . 1 1 58 58 GLN CA C 13 55.909 0.100 . 1 . . . . 58 GLN CA . 18569 1
652 . 1 1 58 58 GLN CB C 13 28.063 0.100 . 1 . . . . 58 GLN CB . 18569 1
653 . 1 1 58 58 GLN CG C 13 31.916 0.100 . 1 . . . . 58 GLN CG . 18569 1
654 . 1 1 58 58 GLN N N 15 116.233 0.050 . 1 . . . . 58 GLN N . 18569 1
655 . 1 1 58 58 GLN NE2 N 15 112.474 0.050 . 1 . . . . 58 GLN NE2 . 18569 1
656 . 1 1 59 59 GLN H H 1 7.490 0.010 . 1 . . . . 59 GLN H . 18569 1
657 . 1 1 59 59 GLN HA H 1 3.904 0.010 . 1 . . . . 59 GLN HA . 18569 1
658 . 1 1 59 59 GLN HB2 H 1 1.768 0.010 . 2 . . . . 59 GLN HB2 . 18569 1
659 . 1 1 59 59 GLN HB3 H 1 2.168 0.010 . 2 . . . . 59 GLN HB3 . 18569 1
660 . 1 1 59 59 GLN HG2 H 1 2.002 0.010 . 2 . . . . 59 GLN HG2 . 18569 1
661 . 1 1 59 59 GLN HG3 H 1 2.396 0.010 . 2 . . . . 59 GLN HG3 . 18569 1
662 . 1 1 59 59 GLN HE21 H 1 7.770 0.010 . 1 . . . . 59 GLN HE21 . 18569 1
663 . 1 1 59 59 GLN HE22 H 1 7.071 0.010 . 1 . . . . 59 GLN HE22 . 18569 1
664 . 1 1 59 59 GLN CA C 13 57.511 0.100 . 1 . . . . 59 GLN CA . 18569 1
665 . 1 1 59 59 GLN CB C 13 31.176 0.100 . 1 . . . . 59 GLN CB . 18569 1
666 . 1 1 59 59 GLN CG C 13 34.396 0.100 . 1 . . . . 59 GLN CG . 18569 1
667 . 1 1 59 59 GLN N N 15 116.333 0.050 . 1 . . . . 59 GLN N . 18569 1
668 . 1 1 59 59 GLN NE2 N 15 111.777 0.050 . 1 . . . . 59 GLN NE2 . 18569 1
669 . 1 1 60 60 VAL H H 1 8.791 0.010 . 1 . . . . 60 VAL H . 18569 1
670 . 1 1 60 60 VAL HA H 1 4.491 0.010 . 1 . . . . 60 VAL HA . 18569 1
671 . 1 1 60 60 VAL HB H 1 2.117 0.010 . 1 . . . . 60 VAL HB . 18569 1
672 . 1 1 60 60 VAL HG11 H 1 1.128 0.010 . 2 . . . . 60 VAL HG11 . 18569 1
673 . 1 1 60 60 VAL HG12 H 1 1.128 0.010 . 2 . . . . 60 VAL HG12 . 18569 1
674 . 1 1 60 60 VAL HG13 H 1 1.128 0.010 . 2 . . . . 60 VAL HG13 . 18569 1
675 . 1 1 60 60 VAL HG21 H 1 0.989 0.010 . 2 . . . . 60 VAL HG21 . 18569 1
676 . 1 1 60 60 VAL HG22 H 1 0.989 0.010 . 2 . . . . 60 VAL HG22 . 18569 1
677 . 1 1 60 60 VAL HG23 H 1 0.989 0.010 . 2 . . . . 60 VAL HG23 . 18569 1
678 . 1 1 60 60 VAL CA C 13 63.331 0.100 . 1 . . . . 60 VAL CA . 18569 1
679 . 1 1 60 60 VAL CB C 13 31.763 0.100 . 1 . . . . 60 VAL CB . 18569 1
680 . 1 1 60 60 VAL CG1 C 13 21.832 0.100 . 2 . . . . 60 VAL CG1 . 18569 1
681 . 1 1 60 60 VAL CG2 C 13 21.610 0.100 . 2 . . . . 60 VAL CG2 . 18569 1
682 . 1 1 60 60 VAL N N 15 127.343 0.050 . 1 . . . . 60 VAL N . 18569 1
683 . 1 1 61 61 VAL H H 1 8.433 0.010 . 1 . . . . 61 VAL H . 18569 1
684 . 1 1 61 61 VAL HA H 1 4.525 0.010 . 1 . . . . 61 VAL HA . 18569 1
685 . 1 1 61 61 VAL HB H 1 2.121 0.010 . 1 . . . . 61 VAL HB . 18569 1
686 . 1 1 61 61 VAL HG11 H 1 0.949 0.010 . 2 . . . . 61 VAL HG11 . 18569 1
687 . 1 1 61 61 VAL HG12 H 1 0.949 0.010 . 2 . . . . 61 VAL HG12 . 18569 1
688 . 1 1 61 61 VAL HG13 H 1 0.949 0.010 . 2 . . . . 61 VAL HG13 . 18569 1
689 . 1 1 61 61 VAL HG21 H 1 0.782 0.010 . 2 . . . . 61 VAL HG21 . 18569 1
690 . 1 1 61 61 VAL HG22 H 1 0.782 0.010 . 2 . . . . 61 VAL HG22 . 18569 1
691 . 1 1 61 61 VAL HG23 H 1 0.782 0.010 . 2 . . . . 61 VAL HG23 . 18569 1
692 . 1 1 61 61 VAL CA C 13 61.194 0.100 . 1 . . . . 61 VAL CA . 18569 1
693 . 1 1 61 61 VAL CB C 13 33.183 0.100 . 1 . . . . 61 VAL CB . 18569 1
694 . 1 1 61 61 VAL CG1 C 13 23.709 0.100 . 2 . . . . 61 VAL CG1 . 18569 1
695 . 1 1 61 61 VAL CG2 C 13 19.154 0.100 . 2 . . . . 61 VAL CG2 . 18569 1
696 . 1 1 61 61 VAL N N 15 120.590 0.050 . 1 . . . . 61 VAL N . 18569 1
697 . 1 1 62 62 ILE H H 1 7.259 0.010 . 1 . . . . 62 ILE H . 18569 1
698 . 1 1 62 62 ILE HA H 1 4.134 0.010 . 1 . . . . 62 ILE HA . 18569 1
699 . 1 1 62 62 ILE HB H 1 1.491 0.010 . 1 . . . . 62 ILE HB . 18569 1
700 . 1 1 62 62 ILE HG12 H 1 0.130 0.010 . 2 . . . . 62 ILE HG12 . 18569 1
701 . 1 1 62 62 ILE HG13 H 1 0.383 0.010 . 2 . . . . 62 ILE HG13 . 18569 1
702 . 1 1 62 62 ILE HG21 H 1 0.606 0.010 . 1 . . . . 62 ILE HG21 . 18569 1
703 . 1 1 62 62 ILE HG22 H 1 0.606 0.010 . 1 . . . . 62 ILE HG22 . 18569 1
704 . 1 1 62 62 ILE HG23 H 1 0.606 0.010 . 1 . . . . 62 ILE HG23 . 18569 1
705 . 1 1 62 62 ILE HD11 H 1 -0.129 0.010 . 1 . . . . 62 ILE HD11 . 18569 1
706 . 1 1 62 62 ILE HD12 H 1 -0.129 0.010 . 1 . . . . 62 ILE HD12 . 18569 1
707 . 1 1 62 62 ILE HD13 H 1 -0.129 0.010 . 1 . . . . 62 ILE HD13 . 18569 1
708 . 1 1 62 62 ILE CA C 13 60.662 0.100 . 1 . . . . 62 ILE CA . 18569 1
709 . 1 1 62 62 ILE CB C 13 39.273 0.100 . 1 . . . . 62 ILE CB . 18569 1
710 . 1 1 62 62 ILE CG1 C 13 28.118 0.100 . 1 . . . . 62 ILE CG1 . 18569 1
711 . 1 1 62 62 ILE CG2 C 13 14.929 0.100 . 1 . . . . 62 ILE CG2 . 18569 1
712 . 1 1 62 62 ILE CD1 C 13 13.508 0.100 . 1 . . . . 62 ILE CD1 . 18569 1
713 . 1 1 62 62 ILE N N 15 116.906 0.050 . 1 . . . . 62 ILE N . 18569 1
714 . 1 1 63 63 ASN H H 1 8.178 0.010 . 1 . . . . 63 ASN H . 18569 1
715 . 1 1 63 63 ASN HA H 1 5.445 0.010 . 1 . . . . 63 ASN HA . 18569 1
716 . 1 1 63 63 ASN HB2 H 1 2.655 0.010 . 2 . . . . 63 ASN HB2 . 18569 1
717 . 1 1 63 63 ASN HB3 H 1 2.875 0.010 . 2 . . . . 63 ASN HB3 . 18569 1
718 . 1 1 63 63 ASN HD21 H 1 7.380 0.010 . 1 . . . . 63 ASN HD21 . 18569 1
719 . 1 1 63 63 ASN HD22 H 1 6.704 0.010 . 1 . . . . 63 ASN HD22 . 18569 1
720 . 1 1 63 63 ASN CA C 13 52.709 0.100 . 1 . . . . 63 ASN CA . 18569 1
721 . 1 1 63 63 ASN CB C 13 37.600 0.100 . 1 . . . . 63 ASN CB . 18569 1
722 . 1 1 63 63 ASN N N 15 125.561 0.050 . 1 . . . . 63 ASN N . 18569 1
723 . 1 1 63 63 ASN ND2 N 15 109.397 0.050 . 1 . . . . 63 ASN ND2 . 18569 1
724 . 1 1 64 64 CYS H H 1 8.896 0.010 . 1 . . . . 64 CYS H . 18569 1
725 . 1 1 64 64 CYS HA H 1 5.107 0.010 . 1 . . . . 64 CYS HA . 18569 1
726 . 1 1 64 64 CYS HB2 H 1 2.871 0.010 . 2 . . . . 64 CYS HB2 . 18569 1
727 . 1 1 64 64 CYS HB3 H 1 2.957 0.010 . 2 . . . . 64 CYS HB3 . 18569 1
728 . 1 1 64 64 CYS CA C 13 56.027 0.100 . 1 . . . . 64 CYS CA . 18569 1
729 . 1 1 64 64 CYS CB C 13 31.233 0.100 . 1 . . . . 64 CYS CB . 18569 1
730 . 1 1 64 64 CYS N N 15 120.238 0.050 . 1 . . . . 64 CYS N . 18569 1
731 . 1 1 65 65 ALA H H 1 8.890 0.010 . 1 . . . . 65 ALA H . 18569 1
732 . 1 1 65 65 ALA HA H 1 4.668 0.010 . 1 . . . . 65 ALA HA . 18569 1
733 . 1 1 65 65 ALA HB1 H 1 1.508 0.010 . 1 . . . . 65 ALA HB1 . 18569 1
734 . 1 1 65 65 ALA HB2 H 1 1.508 0.010 . 1 . . . . 65 ALA HB2 . 18569 1
735 . 1 1 65 65 ALA HB3 H 1 1.508 0.010 . 1 . . . . 65 ALA HB3 . 18569 1
736 . 1 1 65 65 ALA CA C 13 52.485 0.100 . 1 . . . . 65 ALA CA . 18569 1
737 . 1 1 65 65 ALA CB C 13 19.507 0.100 . 1 . . . . 65 ALA CB . 18569 1
738 . 1 1 65 65 ALA N N 15 127.393 0.050 . 1 . . . . 65 ALA N . 18569 1
739 . 1 1 66 66 ILE H H 1 8.216 0.010 . 1 . . . . 66 ILE H . 18569 1
740 . 1 1 66 66 ILE HA H 1 4.130 0.010 . 1 . . . . 66 ILE HA . 18569 1
741 . 1 1 66 66 ILE HB H 1 1.600 0.010 . 1 . . . . 66 ILE HB . 18569 1
742 . 1 1 66 66 ILE HG12 H 1 0.882 0.010 . 2 . . . . 66 ILE HG12 . 18569 1
743 . 1 1 66 66 ILE HG13 H 1 1.312 0.010 . 2 . . . . 66 ILE HG13 . 18569 1
744 . 1 1 66 66 ILE HG21 H 1 0.530 0.010 . 1 . . . . 66 ILE HG21 . 18569 1
745 . 1 1 66 66 ILE HG22 H 1 0.530 0.010 . 1 . . . . 66 ILE HG22 . 18569 1
746 . 1 1 66 66 ILE HG23 H 1 0.530 0.010 . 1 . . . . 66 ILE HG23 . 18569 1
747 . 1 1 66 66 ILE HD11 H 1 0.487 0.010 . 1 . . . . 66 ILE HD11 . 18569 1
748 . 1 1 66 66 ILE HD12 H 1 0.487 0.010 . 1 . . . . 66 ILE HD12 . 18569 1
749 . 1 1 66 66 ILE HD13 H 1 0.487 0.010 . 1 . . . . 66 ILE HD13 . 18569 1
750 . 1 1 66 66 ILE CA C 13 61.086 0.100 . 1 . . . . 66 ILE CA . 18569 1
751 . 1 1 66 66 ILE CB C 13 37.702 0.100 . 1 . . . . 66 ILE CB . 18569 1
752 . 1 1 66 66 ILE CG1 C 13 27.209 0.100 . 1 . . . . 66 ILE CG1 . 18569 1
753 . 1 1 66 66 ILE CG2 C 13 17.600 0.100 . 1 . . . . 66 ILE CG2 . 18569 1
754 . 1 1 66 66 ILE CD1 C 13 12.506 0.100 . 1 . . . . 66 ILE CD1 . 18569 1
755 . 1 1 66 66 ILE N N 15 123.527 0.050 . 1 . . . . 66 ILE N . 18569 1
756 . 1 1 67 67 VAL H H 1 6.834 0.010 . 1 . . . . 67 VAL H . 18569 1
757 . 1 1 67 67 VAL HA H 1 4.737 0.010 . 1 . . . . 67 VAL HA . 18569 1
758 . 1 1 67 67 VAL HB H 1 2.345 0.010 . 1 . . . . 67 VAL HB . 18569 1
759 . 1 1 67 67 VAL HG11 H 1 1.011 0.010 . 2 . . . . 67 VAL HG11 . 18569 1
760 . 1 1 67 67 VAL HG12 H 1 1.011 0.010 . 2 . . . . 67 VAL HG12 . 18569 1
761 . 1 1 67 67 VAL HG13 H 1 1.011 0.010 . 2 . . . . 67 VAL HG13 . 18569 1
762 . 1 1 67 67 VAL HG21 H 1 0.918 0.010 . 2 . . . . 67 VAL HG21 . 18569 1
763 . 1 1 67 67 VAL HG22 H 1 0.918 0.010 . 2 . . . . 67 VAL HG22 . 18569 1
764 . 1 1 67 67 VAL HG23 H 1 0.918 0.010 . 2 . . . . 67 VAL HG23 . 18569 1
765 . 1 1 67 67 VAL CA C 13 59.094 0.100 . 1 . . . . 67 VAL CA . 18569 1
766 . 1 1 67 67 VAL CB C 13 35.304 0.100 . 1 . . . . 67 VAL CB . 18569 1
767 . 1 1 67 67 VAL CG1 C 13 21.851 0.100 . 2 . . . . 67 VAL CG1 . 18569 1
768 . 1 1 67 67 VAL CG2 C 13 18.528 0.100 . 2 . . . . 67 VAL CG2 . 18569 1
769 . 1 1 67 67 VAL N N 15 118.360 0.050 . 1 . . . . 67 VAL N . 18569 1
770 . 1 1 68 68 ARG H H 1 8.486 0.010 . 1 . . . . 68 ARG H . 18569 1
771 . 1 1 68 68 ARG HA H 1 3.925 0.010 . 1 . . . . 68 ARG HA . 18569 1
772 . 1 1 68 68 ARG HB2 H 1 1.769 0.010 . 2 . . . . 68 ARG HB2 . 18569 1
773 . 1 1 68 68 ARG HB3 H 1 1.817 0.010 . 2 . . . . 68 ARG HB3 . 18569 1
774 . 1 1 68 68 ARG HG2 H 1 1.594 0.010 . 2 . . . . 68 ARG HG2 . 18569 1
775 . 1 1 68 68 ARG HG3 H 1 1.680 0.010 . 2 . . . . 68 ARG HG3 . 18569 1
776 . 1 1 68 68 ARG HD2 H 1 3.255 0.010 . 2 . . . . 68 ARG HD2 . 18569 1
777 . 1 1 68 68 ARG HD3 H 1 3.255 0.010 . 2 . . . . 68 ARG HD3 . 18569 1
778 . 1 1 68 68 ARG HE H 1 7.283 0.010 . 2 . . . . 68 ARG HE . 18569 1
779 . 1 1 68 68 ARG CA C 13 58.328 0.100 . 1 . . . . 68 ARG CA . 18569 1
780 . 1 1 68 68 ARG CB C 13 30.302 0.100 . 1 . . . . 68 ARG CB . 18569 1
781 . 1 1 68 68 ARG CG C 13 27.484 0.100 . 1 . . . . 68 ARG CG . 18569 1
782 . 1 1 68 68 ARG CD C 13 43.832 0.100 . 1 . . . . 68 ARG CD . 18569 1
783 . 1 1 68 68 ARG N N 15 120.016 0.050 . 1 . . . . 68 ARG N . 18569 1
784 . 1 1 68 68 ARG NE N 15 84.71 0.050 . 1 . . . . 68 ARG NE . 18569 1
785 . 1 1 69 69 GLY H H 1 9.050 0.010 . 1 . . . . 69 GLY H . 18569 1
786 . 1 1 69 69 GLY HA2 H 1 3.664 0.010 . 2 . . . . 69 GLY HA2 . 18569 1
787 . 1 1 69 69 GLY HA3 H 1 4.382 0.010 . 2 . . . . 69 GLY HA3 . 18569 1
788 . 1 1 69 69 GLY CA C 13 44.959 0.100 . 1 . . . . 69 GLY CA . 18569 1
789 . 1 1 69 69 GLY N N 15 113.924 0.050 . 1 . . . . 69 GLY N . 18569 1
790 . 1 1 70 70 VAL H H 1 7.529 0.010 . 1 . . . . 70 VAL H . 18569 1
791 . 1 1 70 70 VAL HA H 1 4.160 0.010 . 1 . . . . 70 VAL HA . 18569 1
792 . 1 1 70 70 VAL HB H 1 2.156 0.010 . 1 . . . . 70 VAL HB . 18569 1
793 . 1 1 70 70 VAL HG11 H 1 1.312 0.010 . 2 . . . . 70 VAL HG11 . 18569 1
794 . 1 1 70 70 VAL HG12 H 1 1.312 0.010 . 2 . . . . 70 VAL HG12 . 18569 1
795 . 1 1 70 70 VAL HG13 H 1 1.312 0.010 . 2 . . . . 70 VAL HG13 . 18569 1
796 . 1 1 70 70 VAL HG21 H 1 0.904 0.010 . 2 . . . . 70 VAL HG21 . 18569 1
797 . 1 1 70 70 VAL HG22 H 1 0.904 0.010 . 2 . . . . 70 VAL HG22 . 18569 1
798 . 1 1 70 70 VAL HG23 H 1 0.904 0.010 . 2 . . . . 70 VAL HG23 . 18569 1
799 . 1 1 70 70 VAL CA C 13 63.926 0.100 . 1 . . . . 70 VAL CA . 18569 1
800 . 1 1 70 70 VAL CB C 13 32.265 0.100 . 1 . . . . 70 VAL CB . 18569 1
801 . 1 1 70 70 VAL CG1 C 13 23.647 0.100 . 2 . . . . 70 VAL CG1 . 18569 1
802 . 1 1 70 70 VAL CG2 C 13 21.448 0.100 . 2 . . . . 70 VAL CG2 . 18569 1
803 . 1 1 70 70 VAL N N 15 121.635 0.050 . 1 . . . . 70 VAL N . 18569 1
804 . 1 1 71 71 LYS H H 1 8.471 0.010 . 1 . . . . 71 LYS H . 18569 1
805 . 1 1 71 71 LYS HA H 1 4.627 0.010 . 1 . . . . 71 LYS HA . 18569 1
806 . 1 1 71 71 LYS HB2 H 1 1.835 0.010 . 1 . . . . 71 LYS HB2 . 18569 1
807 . 1 1 71 71 LYS HB3 H 1 1.835 0.010 . 1 . . . . 71 LYS HB3 . 18569 1
808 . 1 1 71 71 LYS HG2 H 1 1.469 0.010 . 2 . . . . 71 LYS HG2 . 18569 1
809 . 1 1 71 71 LYS HG3 H 1 1.512 0.010 . 2 . . . . 71 LYS HG3 . 18569 1
810 . 1 1 71 71 LYS HD2 H 1 1.702 0.010 . 2 . . . . 71 LYS HD2 . 18569 1
811 . 1 1 71 71 LYS HD3 H 1 1.702 0.010 . 2 . . . . 71 LYS HD3 . 18569 1
812 . 1 1 71 71 LYS HE2 H 1 3.033 0.010 . 1 . . . . 71 LYS HE2 . 18569 1
813 . 1 1 71 71 LYS HE3 H 1 3.033 0.010 . 1 . . . . 71 LYS HE3 . 18569 1
814 . 1 1 71 71 LYS CA C 13 54.368 0.100 . 1 . . . . 71 LYS CA . 18569 1
815 . 1 1 71 71 LYS CB C 13 33.073 0.100 . 1 . . . . 71 LYS CB . 18569 1
816 . 1 1 71 71 LYS CG C 13 24.383 0.100 . 1 . . . . 71 LYS CG . 18569 1
817 . 1 1 71 71 LYS CD C 13 28.812 0.100 . 1 . . . . 71 LYS CD . 18569 1
818 . 1 1 71 71 LYS CE C 13 42.552 0.100 . 1 . . . . 71 LYS CE . 18569 1
819 . 1 1 71 71 LYS N N 15 126.505 0.050 . 1 . . . . 71 LYS N . 18569 1
820 . 1 1 72 72 TYR H H 1 8.761 0.010 . 1 . . . . 72 TYR H . 18569 1
821 . 1 1 72 72 TYR HA H 1 5.048 0.010 . 1 . . . . 72 TYR HA . 18569 1
822 . 1 1 72 72 TYR HB2 H 1 2.453 0.010 . 2 . . . . 72 TYR HB2 . 18569 1
823 . 1 1 72 72 TYR HB3 H 1 2.920 0.010 . 2 . . . . 72 TYR HB3 . 18569 1
824 . 1 1 72 72 TYR HD1 H 1 6.894 0.010 . 3 . . . . 72 TYR HD1 . 18569 1
825 . 1 1 72 72 TYR HD2 H 1 6.894 0.010 . 3 . . . . 72 TYR HD2 . 18569 1
826 . 1 1 72 72 TYR HE1 H 1 6.730 0.010 . 3 . . . . 72 TYR HE1 . 18569 1
827 . 1 1 72 72 TYR HE2 H 1 6.730 0.010 . 3 . . . . 72 TYR HE2 . 18569 1
828 . 1 1 72 72 TYR CA C 13 57.624 0.100 . 1 . . . . 72 TYR CA . 18569 1
829 . 1 1 72 72 TYR CB C 13 40.549 0.100 . 1 . . . . 72 TYR CB . 18569 1
830 . 1 1 72 72 TYR CD1 C 13 133.41 0.100 . 1 . . . . 72 TYR CD# . 18569 1
831 . 1 1 72 72 TYR CD2 C 13 133.41 0.100 . 1 . . . . 72 TYR CD# . 18569 1
832 . 1 1 72 72 TYR CE1 C 13 119.82 0.100 . 1 . . . . 72 TYR CE# . 18569 1
833 . 1 1 72 72 TYR CE2 C 13 119.82 0.100 . 1 . . . . 72 TYR CE# . 18569 1
834 . 1 1 72 72 TYR N N 15 128.275 0.050 . 1 . . . . 72 TYR N . 18569 1
835 . 1 1 73 73 ASN H H 1 9.140 0.010 . 1 . . . . 73 ASN H . 18569 1
836 . 1 1 73 73 ASN HA H 1 4.858 0.010 . 1 . . . . 73 ASN HA . 18569 1
837 . 1 1 73 73 ASN HB2 H 1 2.656 0.010 . 2 . . . . 73 ASN HB2 . 18569 1
838 . 1 1 73 73 ASN HB3 H 1 2.762 0.010 . 2 . . . . 73 ASN HB3 . 18569 1
839 . 1 1 73 73 ASN HD21 H 1 7.248 0.010 . 1 . . . . 73 ASN HD21 . 18569 1
840 . 1 1 73 73 ASN HD22 H 1 6.790 0.010 . 1 . . . . 73 ASN HD22 . 18569 1
841 . 1 1 73 73 ASN CA C 13 52.361 0.100 . 1 . . . . 73 ASN CA . 18569 1
842 . 1 1 73 73 ASN CB C 13 41.363 0.100 . 1 . . . . 73 ASN CB . 18569 1
843 . 1 1 73 73 ASN N N 15 127.063 0.050 . 1 . . . . 73 ASN N . 18569 1
844 . 1 1 73 73 ASN ND2 N 15 110.830 0.050 . 1 . . . . 73 ASN ND2 . 18569 1
845 . 1 1 74 74 GLN H H 1 8.780 0.010 . 1 . . . . 74 GLN H . 18569 1
846 . 1 1 74 74 GLN HA H 1 4.202 0.010 . 1 . . . . 74 GLN HA . 18569 1
847 . 1 1 74 74 GLN HB2 H 1 1.529 0.010 . 2 . . . . 74 GLN HB2 . 18569 1
848 . 1 1 74 74 GLN HB3 H 1 1.695 0.010 . 2 . . . . 74 GLN HB3 . 18569 1
849 . 1 1 74 74 GLN HG2 H 1 0.629 0.010 . 2 . . . . 74 GLN HG2 . 18569 1
850 . 1 1 74 74 GLN HG3 H 1 1.874 0.010 . 2 . . . . 74 GLN HG3 . 18569 1
851 . 1 1 74 74 GLN HE21 H 1 7.349 0.010 . 1 . . . . 74 GLN HE21 . 18569 1
852 . 1 1 74 74 GLN HE22 H 1 6.799 0.010 . 1 . . . . 74 GLN HE22 . 18569 1
853 . 1 1 74 74 GLN CA C 13 54.567 0.100 . 1 . . . . 74 GLN CA . 18569 1
854 . 1 1 74 74 GLN CB C 13 26.375 0.100 . 1 . . . . 74 GLN CB . 18569 1
855 . 1 1 74 74 GLN CG C 13 32.641 0.100 . 1 . . . . 74 GLN CG . 18569 1
856 . 1 1 74 74 GLN N N 15 125.736 0.050 . 1 . . . . 74 GLN N . 18569 1
857 . 1 1 74 74 GLN NE2 N 15 111.805 0.050 . 1 . . . . 74 GLN NE2 . 18569 1
858 . 1 1 75 75 ALA H H 1 7.752 0.010 . 1 . . . . 75 ALA H . 18569 1
859 . 1 1 75 75 ALA HA H 1 4.068 0.010 . 1 . . . . 75 ALA HA . 18569 1
860 . 1 1 75 75 ALA HB1 H 1 1.561 0.010 . 1 . . . . 75 ALA HB1 . 18569 1
861 . 1 1 75 75 ALA HB2 H 1 1.561 0.010 . 1 . . . . 75 ALA HB2 . 18569 1
862 . 1 1 75 75 ALA HB3 H 1 1.561 0.010 . 1 . . . . 75 ALA HB3 . 18569 1
863 . 1 1 75 75 ALA CA C 13 55.830 0.100 . 1 . . . . 75 ALA CA . 18569 1
864 . 1 1 75 75 ALA CB C 13 19.133 0.100 . 1 . . . . 75 ALA CB . 18569 1
865 . 1 1 75 75 ALA N N 15 129.805 0.050 . 1 . . . . 75 ALA N . 18569 1
866 . 1 1 76 76 THR H H 1 8.788 0.010 . 1 . . . . 76 THR H . 18569 1
867 . 1 1 76 76 THR HA H 1 4.868 0.010 . 1 . . . . 76 THR HA . 18569 1
868 . 1 1 76 76 THR HB H 1 4.740 0.010 . 1 . . . . 76 THR HB . 18569 1
869 . 1 1 76 76 THR HG21 H 1 1.308 0.010 . 1 . . . . 76 THR HG21 . 18569 1
870 . 1 1 76 76 THR HG22 H 1 1.308 0.010 . 1 . . . . 76 THR HG22 . 18569 1
871 . 1 1 76 76 THR HG23 H 1 1.308 0.010 . 1 . . . . 76 THR HG23 . 18569 1
872 . 1 1 76 76 THR CA C 13 59.097 0.100 . 1 . . . . 76 THR CA . 18569 1
873 . 1 1 76 76 THR CB C 13 69.684 0.100 . 1 . . . . 76 THR CB . 18569 1
874 . 1 1 76 76 THR CG2 C 13 21.845 0.100 . 1 . . . . 76 THR CG2 . 18569 1
875 . 1 1 76 76 THR N N 15 109.946 0.050 . 1 . . . . 76 THR N . 18569 1
876 . 1 1 77 77 PRO HA H 1 4.539 0.010 . 1 . . . . 77 PRO HA . 18569 1
877 . 1 1 77 77 PRO HB2 H 1 1.872 0.010 . 2 . . . . 77 PRO HB2 . 18569 1
878 . 1 1 77 77 PRO HB3 H 1 2.445 0.010 . 2 . . . . 77 PRO HB3 . 18569 1
879 . 1 1 77 77 PRO HD2 H 1 3.807 0.010 . 2 . . . . 77 PRO HD2 . 18569 1
880 . 1 1 77 77 PRO HD3 H 1 3.949 0.010 . 2 . . . . 77 PRO HD3 . 18569 1
881 . 1 1 77 77 PRO CA C 13 65.271 0.100 . 1 . . . . 77 PRO CA . 18569 1
882 . 1 1 77 77 PRO CB C 13 31.964 0.100 . 1 . . . . 77 PRO CB . 18569 1
883 . 1 1 77 77 PRO CD C 13 50.57 0.100 . 1 . . . . 77 PRO CD . 18569 1
884 . 1 1 78 78 ASN H H 1 7.836 0.010 . 1 . . . . 78 ASN H . 18569 1
885 . 1 1 78 78 ASN HA H 1 4.819 0.010 . 1 . . . . 78 ASN HA . 18569 1
886 . 1 1 78 78 ASN HB2 H 1 2.751 0.010 . 2 . . . . 78 ASN HB2 . 18569 1
887 . 1 1 78 78 ASN HB3 H 1 2.864 0.010 . 2 . . . . 78 ASN HB3 . 18569 1
888 . 1 1 78 78 ASN HD21 H 1 7.276 0.010 . 1 . . . . 78 ASN HD21 . 18569 1
889 . 1 1 78 78 ASN HD22 H 1 6.703 0.010 . 1 . . . . 78 ASN HD22 . 18569 1
890 . 1 1 78 78 ASN CA C 13 53.077 0.100 . 1 . . . . 78 ASN CA . 18569 1
891 . 1 1 78 78 ASN CB C 13 40.441 0.100 . 1 . . . . 78 ASN CB . 18569 1
892 . 1 1 78 78 ASN N N 15 109.677 0.050 . 1 . . . . 78 ASN N . 18569 1
893 . 1 1 78 78 ASN ND2 N 15 111.122 0.050 . 1 . . . . 78 ASN ND2 . 18569 1
894 . 1 1 79 79 PHE H H 1 7.910 0.010 . 1 . . . . 79 PHE H . 18569 1
895 . 1 1 79 79 PHE HA H 1 5.807 0.010 . 1 . . . . 79 PHE HA . 18569 1
896 . 1 1 79 79 PHE HB2 H 1 2.627 0.010 . 2 . . . . 79 PHE HB2 . 18569 1
897 . 1 1 79 79 PHE HB3 H 1 3.199 0.010 . 2 . . . . 79 PHE HB3 . 18569 1
898 . 1 1 79 79 PHE HD1 H 1 6.793 0.010 . 3 . . . . 79 PHE HD1 . 18569 1
899 . 1 1 79 79 PHE HD2 H 1 6.793 0.010 . 3 . . . . 79 PHE HD2 . 18569 1
900 . 1 1 79 79 PHE HE1 H 1 6.356 0.010 . 3 . . . . 79 PHE HE1 . 18569 1
901 . 1 1 79 79 PHE HE2 H 1 6.356 0.010 . 3 . . . . 79 PHE HE2 . 18569 1
902 . 1 1 79 79 PHE HZ H 1 6.546 0.010 . 1 . . . . 79 PHE HZ . 18569 1
903 . 1 1 79 79 PHE CA C 13 56.763 0.100 . 1 . . . . 79 PHE CA . 18569 1
904 . 1 1 79 79 PHE CB C 13 40.939 0.100 . 1 . . . . 79 PHE CB . 18569 1
905 . 1 1 79 79 PHE CD1 C 13 131.22 0.100 . 1 . . . . 79 PHE CD# . 18569 1
906 . 1 1 79 79 PHE CD2 C 13 131.22 0.100 . 1 . . . . 79 PHE CD# . 18569 1
907 . 1 1 79 79 PHE CE1 C 13 130.21 0.100 . 1 . . . . 79 PHE CE# . 18569 1
908 . 1 1 79 79 PHE CE2 C 13 130.21 0.100 . 1 . . . . 79 PHE CE# . 18569 1
909 . 1 1 79 79 PHE CZ C 13 131.102 0.100 . 1 . . . . 79 PHE CZ . 18569 1
910 . 1 1 79 79 PHE N N 15 123.290 0.050 . 1 . . . . 79 PHE N . 18569 1
911 . 1 1 80 80 HIS H H 1 8.095 0.010 . 1 . . . . 80 HIS H . 18569 1
912 . 1 1 80 80 HIS HA H 1 5.555 0.010 . 1 . . . . 80 HIS HA . 18569 1
913 . 1 1 80 80 HIS HB2 H 1 2.859 0.010 . 2 . . . . 80 HIS HB2 . 18569 1
914 . 1 1 80 80 HIS HB3 H 1 3.206 0.010 . 2 . . . . 80 HIS HB3 . 18569 1
915 . 1 1 80 80 HIS HD2 H 1 7.366 0.010 . 1 . . . . 80 HIS HD2 . 18569 1
916 . 1 1 80 80 HIS CA C 13 51.688 0.100 . 1 . . . . 80 HIS CA . 18569 1
917 . 1 1 80 80 HIS CB C 13 35.309 0.100 . 1 . . . . 80 HIS CB . 18569 1
918 . 1 1 80 80 HIS CD2 C 13 115.816 0.100 . 1 . . . . 80 HIS CD2 . 18569 1
919 . 1 1 80 80 HIS N N 15 126.291 0.050 . 1 . . . . 80 HIS N . 18569 1
920 . 1 1 81 81 GLN H H 1 8.822 0.010 . 1 . . . . 81 GLN H . 18569 1
921 . 1 1 81 81 GLN HA H 1 5.687 0.010 . 1 . . . . 81 GLN HA . 18569 1
922 . 1 1 81 81 GLN HB2 H 1 1.974 0.010 . 2 . . . . 81 GLN HB2 . 18569 1
923 . 1 1 81 81 GLN HB3 H 1 2.136 0.010 . 2 . . . . 81 GLN HB3 . 18569 1
924 . 1 1 81 81 GLN HG2 H 1 2.162 0.010 . 2 . . . . 81 GLN HG2 . 18569 1
925 . 1 1 81 81 GLN HG3 H 1 2.162 0.010 . 2 . . . . 81 GLN HG3 . 18569 1
926 . 1 1 81 81 GLN HE21 H 1 6.684 0.010 . 1 . . . . 81 GLN HE21 . 18569 1
927 . 1 1 81 81 GLN HE22 H 1 6.542 0.010 . 1 . . . . 81 GLN HE22 . 18569 1
928 . 1 1 81 81 GLN CA C 13 54.252 0.100 . 1 . . . . 81 GLN CA . 18569 1
929 . 1 1 81 81 GLN CB C 13 33.853 0.100 . 1 . . . . 81 GLN CB . 18569 1
930 . 1 1 81 81 GLN CG C 13 34.022 0.100 . 1 . . . . 81 GLN CG . 18569 1
931 . 1 1 81 81 GLN N N 15 115.637 0.050 . 1 . . . . 81 GLN N . 18569 1
932 . 1 1 81 81 GLN NE2 N 15 108.975 0.050 . 1 . . . . 81 GLN NE2 . 18569 1
933 . 1 1 82 82 TRP H H 1 9.103 0.010 . 1 . . . . 82 TRP H . 18569 1
934 . 1 1 82 82 TRP HA H 1 5.346 0.010 . 1 . . . . 82 TRP HA . 18569 1
935 . 1 1 82 82 TRP HB2 H 1 3.197 0.010 . 2 . . . . 82 TRP HB2 . 18569 1
936 . 1 1 82 82 TRP HB3 H 1 3.651 0.010 . 2 . . . . 82 TRP HB3 . 18569 1
937 . 1 1 82 82 TRP HD1 H 1 7.031 0.010 . 1 . . . . 82 TRP HD1 . 18569 1
938 . 1 1 82 82 TRP HE1 H 1 9.974 0.010 . 1 . . . . 82 TRP HE1 . 18569 1
939 . 1 1 82 82 TRP HE3 H 1 7.412 0.010 . 1 . . . . 82 TRP HE3 . 18569 1
940 . 1 1 82 82 TRP HZ2 H 1 6.888 0.010 . 1 . . . . 82 TRP HZ2 . 18569 1
941 . 1 1 82 82 TRP HZ3 H 1 6.892 0.010 . 1 . . . . 82 TRP HZ3 . 18569 1
942 . 1 1 82 82 TRP HH2 H 1 6.663 0.010 . 1 . . . . 82 TRP HH2 . 18569 1
943 . 1 1 82 82 TRP CA C 13 57.803 0.100 . 1 . . . . 82 TRP CA . 18569 1
944 . 1 1 82 82 TRP CB C 13 32.955 0.100 . 1 . . . . 82 TRP CB . 18569 1
945 . 1 1 82 82 TRP CD1 C 13 126.567 0.100 . 1 . . . . 82 TRP CD1 . 18569 1
946 . 1 1 82 82 TRP CE3 C 13 121.627 0.100 . 1 . . . . 82 TRP CE3 . 18569 1
947 . 1 1 82 82 TRP CZ2 C 13 114.043 0.100 . 1 . . . . 82 TRP CZ2 . 18569 1
948 . 1 1 82 82 TRP CZ3 C 13 121.594 0.100 . 1 . . . . 82 TRP CZ3 . 18569 1
949 . 1 1 82 82 TRP CH2 C 13 122.769 0.100 . 1 . . . . 82 TRP CH2 . 18569 1
950 . 1 1 82 82 TRP N N 15 119.786 0.050 . 1 . . . . 82 TRP N . 18569 1
951 . 1 1 82 82 TRP NE1 N 15 128.171 0.050 . 1 . . . . 82 TRP NE1 . 18569 1
952 . 1 1 83 83 ARG H H 1 8.470 0.010 . 1 . . . . 83 ARG H . 18569 1
953 . 1 1 83 83 ARG HA H 1 5.228 0.010 . 1 . . . . 83 ARG HA . 18569 1
954 . 1 1 83 83 ARG HB2 H 1 1.861 0.010 . 2 . . . . 83 ARG HB2 . 18569 1
955 . 1 1 83 83 ARG HB3 H 1 1.939 0.010 . 2 . . . . 83 ARG HB3 . 18569 1
956 . 1 1 83 83 ARG HG2 H 1 1.606 0.010 . 2 . . . . 83 ARG HG2 . 18569 1
957 . 1 1 83 83 ARG HG3 H 1 1.730 0.010 . 2 . . . . 83 ARG HG3 . 18569 1
958 . 1 1 83 83 ARG HD2 H 1 3.146 0.010 . 2 . . . . 83 ARG HD2 . 18569 1
959 . 1 1 83 83 ARG HD3 H 1 3.267 0.010 . 2 . . . . 83 ARG HD3 . 18569 1
960 . 1 1 83 83 ARG HE H 1 7.247 0.010 . 2 . . . . 83 ARG HE . 18569 1
961 . 1 1 83 83 ARG CA C 13 54.835 0.100 . 1 . . . . 83 ARG CA . 18569 1
962 . 1 1 83 83 ARG CB C 13 33.292 0.100 . 1 . . . . 83 ARG CB . 18569 1
963 . 1 1 83 83 ARG CG C 13 27.543 0.100 . 1 . . . . 83 ARG CG . 18569 1
964 . 1 1 83 83 ARG CD C 13 42.804 0.100 . 1 . . . . 83 ARG CD . 18569 1
965 . 1 1 83 83 ARG N N 15 120.043 0.050 . 1 . . . . 83 ARG N . 18569 1
966 . 1 1 83 83 ARG NE N 15 84.28 0.050 . 1 . . . . 83 ARG NE . 18569 1
967 . 1 1 84 84 ASP H H 1 8.941 0.010 . 1 . . . . 84 ASP H . 18569 1
968 . 1 1 84 84 ASP HA H 1 5.049 0.010 . 1 . . . . 84 ASP HA . 18569 1
969 . 1 1 84 84 ASP HB2 H 1 3.040 0.010 . 2 . . . . 84 ASP HB2 . 18569 1
970 . 1 1 84 84 ASP HB3 H 1 3.281 0.010 . 2 . . . . 84 ASP HB3 . 18569 1
971 . 1 1 84 84 ASP CA C 13 52.667 0.100 . 1 . . . . 84 ASP CA . 18569 1
972 . 1 1 84 84 ASP CB C 13 42.816 0.100 . 1 . . . . 84 ASP CB . 18569 1
973 . 1 1 84 84 ASP N N 15 126.637 0.050 . 1 . . . . 84 ASP N . 18569 1
974 . 1 1 85 85 ALA H H 1 8.518 0.010 . 1 . . . . 85 ALA H . 18569 1
975 . 1 1 85 85 ALA HA H 1 4.100 0.010 . 1 . . . . 85 ALA HA . 18569 1
976 . 1 1 85 85 ALA HB1 H 1 1.564 0.010 . 1 . . . . 85 ALA HB1 . 18569 1
977 . 1 1 85 85 ALA HB2 H 1 1.564 0.010 . 1 . . . . 85 ALA HB2 . 18569 1
978 . 1 1 85 85 ALA HB3 H 1 1.564 0.010 . 1 . . . . 85 ALA HB3 . 18569 1
979 . 1 1 85 85 ALA CA C 13 55.008 0.100 . 1 . . . . 85 ALA CA . 18569 1
980 . 1 1 85 85 ALA CB C 13 18.366 0.100 . 1 . . . . 85 ALA CB . 18569 1
981 . 1 1 85 85 ALA N N 15 121.368 0.050 . 1 . . . . 85 ALA N . 18569 1
982 . 1 1 86 86 ARG H H 1 8.644 0.010 . 1 . . . . 86 ARG H . 18569 1
983 . 1 1 86 86 ARG HA H 1 4.478 0.010 . 1 . . . . 86 ARG HA . 18569 1
984 . 1 1 86 86 ARG HB2 H 1 1.854 0.010 . 2 . . . . 86 ARG HB2 . 18569 1
985 . 1 1 86 86 ARG HB3 H 1 1.980 0.010 . 2 . . . . 86 ARG HB3 . 18569 1
986 . 1 1 86 86 ARG HG2 H 1 1.631 0.010 . 2 . . . . 86 ARG HG2 . 18569 1
987 . 1 1 86 86 ARG HG3 H 1 1.670 0.010 . 2 . . . . 86 ARG HG3 . 18569 1
988 . 1 1 86 86 ARG HD2 H 1 3.257 0.010 . 1 . . . . 86 ARG HD2 . 18569 1
989 . 1 1 86 86 ARG HD3 H 1 3.257 0.010 . 1 . . . . 86 ARG HD3 . 18569 1
990 . 1 1 86 86 ARG HE H 1 7.299 0.010 . 1 . . . . 86 ARG HE . 18569 1
991 . 1 1 86 86 ARG CA C 13 56.544 0.100 . 1 . . . . 86 ARG CA . 18569 1
992 . 1 1 86 86 ARG CB C 13 32.381 0.100 . 1 . . . . 86 ARG CB . 18569 1
993 . 1 1 86 86 ARG CG C 13 27.639 0.100 . 1 . . . . 86 ARG CG . 18569 1
994 . 1 1 86 86 ARG CD C 13 43.423 0.100 . 1 . . . . 86 ARG CD . 18569 1
995 . 1 1 86 86 ARG N N 15 116.981 0.050 . 1 . . . . 86 ARG N . 18569 1
996 . 1 1 86 86 ARG NE N 15 84.79 0.050 . 1 . . . . 86 ARG NE . 18569 1
997 . 1 1 87 87 GLN H H 1 8.618 0.010 . 1 . . . . 87 GLN H . 18569 1
998 . 1 1 87 87 GLN HA H 1 4.494 0.010 . 1 . . . . 87 GLN HA . 18569 1
999 . 1 1 87 87 GLN HB2 H 1 1.461 0.010 . 2 . . . . 87 GLN HB2 . 18569 1
1000 . 1 1 87 87 GLN HB3 H 1 1.767 0.010 . 2 . . . . 87 GLN HB3 . 18569 1
1001 . 1 1 87 87 GLN HG2 H 1 1.619 0.010 . 2 . . . . 87 GLN HG2 . 18569 1
1002 . 1 1 87 87 GLN HG3 H 1 1.945 0.010 . 2 . . . . 87 GLN HG3 . 18569 1
1003 . 1 1 87 87 GLN HE21 H 1 7.489 0.010 . 1 . . . . 87 GLN HE21 . 18569 1
1004 . 1 1 87 87 GLN HE22 H 1 6.700 0.010 . 1 . . . . 87 GLN HE22 . 18569 1
1005 . 1 1 87 87 GLN CA C 13 55.072 0.100 . 1 . . . . 87 GLN CA . 18569 1
1006 . 1 1 87 87 GLN CB C 13 31.909 0.100 . 1 . . . . 87 GLN CB . 18569 1
1007 . 1 1 87 87 GLN CG C 13 33.406 0.100 . 1 . . . . 87 GLN CG . 18569 1
1008 . 1 1 87 87 GLN N N 15 119.852 0.050 . 1 . . . . 87 GLN N . 18569 1
1009 . 1 1 87 87 GLN NE2 N 15 113.034 0.050 . 1 . . . . 87 GLN NE2 . 18569 1
1010 . 1 1 88 88 VAL H H 1 8.191 0.010 . 1 . . . . 88 VAL H . 18569 1
1011 . 1 1 88 88 VAL HA H 1 4.483 0.010 . 1 . . . . 88 VAL HA . 18569 1
1012 . 1 1 88 88 VAL HB H 1 1.791 0.010 . 1 . . . . 88 VAL HB . 18569 1
1013 . 1 1 88 88 VAL HG11 H 1 0.793 0.010 . 1 . . . . 88 VAL HG11 . 18569 1
1014 . 1 1 88 88 VAL HG12 H 1 0.793 0.010 . 1 . . . . 88 VAL HG12 . 18569 1
1015 . 1 1 88 88 VAL HG13 H 1 0.793 0.010 . 1 . . . . 88 VAL HG13 . 18569 1
1016 . 1 1 88 88 VAL HG21 H 1 0.793 0.010 . 1 . . . . 88 VAL HG21 . 18569 1
1017 . 1 1 88 88 VAL HG22 H 1 0.793 0.010 . 1 . . . . 88 VAL HG22 . 18569 1
1018 . 1 1 88 88 VAL HG23 H 1 0.793 0.010 . 1 . . . . 88 VAL HG23 . 18569 1
1019 . 1 1 88 88 VAL CA C 13 61.738 0.100 . 1 . . . . 88 VAL CA . 18569 1
1020 . 1 1 88 88 VAL CB C 13 32.668 0.100 . 1 . . . . 88 VAL CB . 18569 1
1021 . 1 1 88 88 VAL N N 15 121.512 0.050 . 1 . . . . 88 VAL N . 18569 1
1022 . 1 1 89 89 TRP H H 1 8.463 0.010 . 1 . . . . 89 TRP H . 18569 1
1023 . 1 1 89 89 TRP HA H 1 5.055 0.010 . 1 . . . . 89 TRP HA . 18569 1
1024 . 1 1 89 89 TRP HB2 H 1 1.334 0.010 . 2 . . . . 89 TRP HB2 . 18569 1
1025 . 1 1 89 89 TRP HB3 H 1 2.287 0.010 . 2 . . . . 89 TRP HB3 . 18569 1
1026 . 1 1 89 89 TRP HD1 H 1 6.393 0.010 . 1 . . . . 89 TRP HD1 . 18569 1
1027 . 1 1 89 89 TRP HE1 H 1 9.907 0.010 . 1 . . . . 89 TRP HE1 . 18569 1
1028 . 1 1 89 89 TRP HE3 H 1 7.442 0.010 . 1 . . . . 89 TRP HE3 . 18569 1
1029 . 1 1 89 89 TRP HZ2 H 1 7.304 0.010 . 1 . . . . 89 TRP HZ2 . 18569 1
1030 . 1 1 89 89 TRP HZ3 H 1 6.847 0.010 . 1 . . . . 89 TRP HZ3 . 18569 1
1031 . 1 1 89 89 TRP HH2 H 1 7.204 0.010 . 1 . . . . 89 TRP HH2 . 18569 1
1032 . 1 1 89 89 TRP CA C 13 55.654 0.100 . 1 . . . . 89 TRP CA . 18569 1
1033 . 1 1 89 89 TRP CB C 13 31.535 0.100 . 1 . . . . 89 TRP CB . 18569 1
1034 . 1 1 89 89 TRP CD1 C 13 126.274 0.100 . 1 . . . . 89 TRP CD1 . 18569 1
1035 . 1 1 89 89 TRP CE3 C 13 121.006 0.100 . 1 . . . . 89 TRP CE3 . 18569 1
1036 . 1 1 89 89 TRP CZ2 C 13 113.875 0.100 . 1 . . . . 89 TRP CZ2 . 18569 1
1037 . 1 1 89 89 TRP CZ3 C 13 121.853 0.100 . 1 . . . . 89 TRP CZ3 . 18569 1
1038 . 1 1 89 89 TRP CH2 C 13 123.939 0.100 . 1 . . . . 89 TRP CH2 . 18569 1
1039 . 1 1 89 89 TRP N N 15 127.545 0.050 . 1 . . . . 89 TRP N . 18569 1
1040 . 1 1 89 89 TRP NE1 N 15 127.618 0.050 . 1 . . . . 89 TRP NE1 . 18569 1
1041 . 1 1 90 90 GLY H H 1 8.948 0.010 . 1 . . . . 90 GLY H . 18569 1
1042 . 1 1 90 90 GLY HA2 H 1 2.878 0.010 . 2 . . . . 90 GLY HA2 . 18569 1
1043 . 1 1 90 90 GLY HA3 H 1 4.795 0.010 . 2 . . . . 90 GLY HA3 . 18569 1
1044 . 1 1 90 90 GLY CA C 13 44.355 0.100 . 1 . . . . 90 GLY CA . 18569 1
1045 . 1 1 90 90 GLY N N 15 106.599 0.050 . 1 . . . . 90 GLY N . 18569 1
1046 . 1 1 91 91 LEU H H 1 8.484 0.010 . 1 . . . . 91 LEU H . 18569 1
1047 . 1 1 91 91 LEU HA H 1 4.427 0.010 . 1 . . . . 91 LEU HA . 18569 1
1048 . 1 1 91 91 LEU HB2 H 1 -0.270 0.010 . 2 . . . . 91 LEU HB2 . 18569 1
1049 . 1 1 91 91 LEU HB3 H 1 1.139 0.010 . 2 . . . . 91 LEU HB3 . 18569 1
1050 . 1 1 91 91 LEU HG H 1 1.452 0.010 . 1 . . . . 91 LEU HG . 18569 1
1051 . 1 1 91 91 LEU HD11 H 1 0.530 0.010 . 2 . . . . 91 LEU HD11 . 18569 1
1052 . 1 1 91 91 LEU HD12 H 1 0.530 0.010 . 2 . . . . 91 LEU HD12 . 18569 1
1053 . 1 1 91 91 LEU HD13 H 1 0.530 0.010 . 2 . . . . 91 LEU HD13 . 18569 1
1054 . 1 1 91 91 LEU HD21 H 1 0.474 0.010 . 2 . . . . 91 LEU HD21 . 18569 1
1055 . 1 1 91 91 LEU HD22 H 1 0.474 0.010 . 2 . . . . 91 LEU HD22 . 18569 1
1056 . 1 1 91 91 LEU HD23 H 1 0.474 0.010 . 2 . . . . 91 LEU HD23 . 18569 1
1057 . 1 1 91 91 LEU CA C 13 52.646 0.100 . 1 . . . . 91 LEU CA . 18569 1
1058 . 1 1 91 91 LEU CB C 13 44.606 0.100 . 1 . . . . 91 LEU CB . 18569 1
1059 . 1 1 91 91 LEU CG C 13 27.123 0.100 . 1 . . . . 91 LEU CG . 18569 1
1060 . 1 1 91 91 LEU CD1 C 13 25.606 0.100 . 2 . . . . 91 LEU CD1 . 18569 1
1061 . 1 1 91 91 LEU CD2 C 13 27.355 0.100 . 2 . . . . 91 LEU CD2 . 18569 1
1062 . 1 1 91 91 LEU N N 15 121.864 0.050 . 1 . . . . 91 LEU N . 18569 1
1063 . 1 1 92 92 ASN H H 1 8.080 0.010 . 1 . . . . 92 ASN H . 18569 1
1064 . 1 1 92 92 ASN HA H 1 5.376 0.010 . 1 . . . . 92 ASN HA . 18569 1
1065 . 1 1 92 92 ASN HB2 H 1 2.238 0.010 . 2 . . . . 92 ASN HB2 . 18569 1
1066 . 1 1 92 92 ASN HB3 H 1 2.873 0.010 . 2 . . . . 92 ASN HB3 . 18569 1
1067 . 1 1 92 92 ASN HD21 H 1 7.067 0.010 . 1 . . . . 92 ASN HD21 . 18569 1
1068 . 1 1 92 92 ASN HD22 H 1 6.685 0.010 . 1 . . . . 92 ASN HD22 . 18569 1
1069 . 1 1 92 92 ASN CA C 13 50.977 0.100 . 1 . . . . 92 ASN CA . 18569 1
1070 . 1 1 92 92 ASN CB C 13 39.785 0.100 . 1 . . . . 92 ASN CB . 18569 1
1071 . 1 1 92 92 ASN N N 15 120.039 0.050 . 1 . . . . 92 ASN N . 18569 1
1072 . 1 1 92 92 ASN ND2 N 15 110.141 0.050 . 1 . . . . 92 ASN ND2 . 18569 1
1073 . 1 1 93 93 PHE H H 1 9.021 0.010 . 1 . . . . 93 PHE H . 18569 1
1074 . 1 1 93 93 PHE HA H 1 4.565 0.010 . 1 . . . . 93 PHE HA . 18569 1
1075 . 1 1 93 93 PHE HB2 H 1 2.815 0.010 . 2 . . . . 93 PHE HB2 . 18569 1
1076 . 1 1 93 93 PHE HB3 H 1 3.284 0.010 . 2 . . . . 93 PHE HB3 . 18569 1
1077 . 1 1 93 93 PHE HD1 H 1 7.176 0.010 . 3 . . . . 93 PHE HD1 . 18569 1
1078 . 1 1 93 93 PHE HD2 H 1 7.176 0.010 . 3 . . . . 93 PHE HD2 . 18569 1
1079 . 1 1 93 93 PHE HE1 H 1 7.297 0.010 . 3 . . . . 93 PHE HE1 . 18569 1
1080 . 1 1 93 93 PHE HE2 H 1 7.297 0.010 . 3 . . . . 93 PHE HE2 . 18569 1
1081 . 1 1 93 93 PHE CA C 13 59.816 0.100 . 1 . . . . 93 PHE CA . 18569 1
1082 . 1 1 93 93 PHE CB C 13 41.723 0.100 . 1 . . . . 93 PHE CB . 18569 1
1083 . 1 1 93 93 PHE CE1 C 13 130.56 0.100 . 1 . . . . 93 PHE CE# . 18569 1
1084 . 1 1 93 93 PHE CE2 C 13 130.56 0.100 . 1 . . . . 93 PHE CE# . 18569 1
1085 . 1 1 93 93 PHE N N 15 124.400 0.050 . 1 . . . . 93 PHE N . 18569 1
1086 . 1 1 94 94 GLY H H 1 9.178 0.010 . 1 . . . . 94 GLY H . 18569 1
1087 . 1 1 94 94 GLY HA2 H 1 3.582 0.010 . 2 . . . . 94 GLY HA2 . 18569 1
1088 . 1 1 94 94 GLY HA3 H 1 4.093 0.010 . 2 . . . . 94 GLY HA3 . 18569 1
1089 . 1 1 94 94 GLY CA C 13 46.362 0.100 . 1 . . . . 94 GLY CA . 18569 1
1090 . 1 1 94 94 GLY N N 15 107.350 0.050 . 1 . . . . 94 GLY N . 18569 1
1091 . 1 1 95 95 SER H H 1 7.621 0.010 . 1 . . . . 95 SER H . 18569 1
1092 . 1 1 95 95 SER HA H 1 4.841 0.010 . 1 . . . . 95 SER HA . 18569 1
1093 . 1 1 95 95 SER HB2 H 1 4.101 0.010 . 2 . . . . 95 SER HB2 . 18569 1
1094 . 1 1 95 95 SER HB3 H 1 4.284 0.010 . 2 . . . . 95 SER HB3 . 18569 1
1095 . 1 1 95 95 SER CA C 13 57.013 0.100 . 1 . . . . 95 SER CA . 18569 1
1096 . 1 1 95 95 SER CB C 13 66.501 0.100 . 1 . . . . 95 SER CB . 18569 1
1097 . 1 1 95 95 SER N N 15 110.313 0.050 . 1 . . . . 95 SER N . 18569 1
1098 . 1 1 96 96 LYS H H 1 9.119 0.010 . 1 . . . . 96 LYS H . 18569 1
1099 . 1 1 96 96 LYS HA H 1 4.171 0.010 . 1 . . . . 96 LYS HA . 18569 1
1100 . 1 1 96 96 LYS HB2 H 1 1.832 0.010 . 2 . . . . 96 LYS HB2 . 18569 1
1101 . 1 1 96 96 LYS HB3 H 1 1.925 0.010 . 2 . . . . 96 LYS HB3 . 18569 1
1102 . 1 1 96 96 LYS HG2 H 1 1.484 0.010 . 1 . . . . 96 LYS HG2 . 18569 1
1103 . 1 1 96 96 LYS HG3 H 1 1.484 0.010 . 1 . . . . 96 LYS HG3 . 18569 1
1104 . 1 1 96 96 LYS HD2 H 1 1.726 0.010 . 1 . . . . 96 LYS HD2 . 18569 1
1105 . 1 1 96 96 LYS HD3 H 1 1.726 0.010 . 1 . . . . 96 LYS HD3 . 18569 1
1106 . 1 1 96 96 LYS HE2 H 1 3.032 0.010 . 1 . . . . 96 LYS HE2 . 18569 1
1107 . 1 1 96 96 LYS HE3 H 1 3.032 0.010 . 1 . . . . 96 LYS HE3 . 18569 1
1108 . 1 1 96 96 LYS CA C 13 59.083 0.100 . 1 . . . . 96 LYS CA . 18569 1
1109 . 1 1 96 96 LYS CB C 13 32.053 0.100 . 1 . . . . 96 LYS CB . 18569 1
1110 . 1 1 96 96 LYS CG C 13 24.889 0.100 . 1 . . . . 96 LYS CG . 18569 1
1111 . 1 1 96 96 LYS CD C 13 29.423 0.100 . 1 . . . . 96 LYS CD . 18569 1
1112 . 1 1 96 96 LYS CE C 13 42.120 0.100 . 1 . . . . 96 LYS CE . 18569 1
1113 . 1 1 96 96 LYS N N 15 122.924 0.050 . 1 . . . . 96 LYS N . 18569 1
1114 . 1 1 97 97 GLU H H 1 8.869 0.010 . 1 . . . . 97 GLU H . 18569 1
1115 . 1 1 97 97 GLU HA H 1 4.098 0.010 . 1 . . . . 97 GLU HA . 18569 1
1116 . 1 1 97 97 GLU HB2 H 1 1.951 0.010 . 2 . . . . 97 GLU HB2 . 18569 1
1117 . 1 1 97 97 GLU HB3 H 1 2.116 0.010 . 2 . . . . 97 GLU HB3 . 18569 1
1118 . 1 1 97 97 GLU HG2 H 1 2.248 0.010 . 2 . . . . 97 GLU HG2 . 18569 1
1119 . 1 1 97 97 GLU HG3 H 1 2.502 0.010 . 2 . . . . 97 GLU HG3 . 18569 1
1120 . 1 1 97 97 GLU CA C 13 60.601 0.100 . 1 . . . . 97 GLU CA . 18569 1
1121 . 1 1 97 97 GLU CB C 13 28.533 0.100 . 1 . . . . 97 GLU CB . 18569 1
1122 . 1 1 97 97 GLU CG C 13 37.154 0.100 . 1 . . . . 97 GLU CG . 18569 1
1123 . 1 1 97 97 GLU N N 15 122.099 0.050 . 1 . . . . 97 GLU N . 18569 1
1124 . 1 1 98 98 ASP H H 1 7.871 0.010 . 1 . . . . 98 ASP H . 18569 1
1125 . 1 1 98 98 ASP HA H 1 4.431 0.010 . 1 . . . . 98 ASP HA . 18569 1
1126 . 1 1 98 98 ASP HB2 H 1 3.020 0.010 . 1 . . . . 98 ASP HB2 . 18569 1
1127 . 1 1 98 98 ASP HB3 H 1 3.020 0.010 . 1 . . . . 98 ASP HB3 . 18569 1
1128 . 1 1 98 98 ASP CA C 13 57.799 0.100 . 1 . . . . 98 ASP CA . 18569 1
1129 . 1 1 98 98 ASP CB C 13 42.138 0.100 . 1 . . . . 98 ASP CB . 18569 1
1130 . 1 1 98 98 ASP N N 15 120.720 0.050 . 1 . . . . 98 ASP N . 18569 1
1131 . 1 1 99 99 ALA H H 1 7.180 0.010 . 1 . . . . 99 ALA H . 18569 1
1132 . 1 1 99 99 ALA HA H 1 1.647 0.010 . 1 . . . . 99 ALA HA . 18569 1
1133 . 1 1 99 99 ALA HB1 H 1 1.013 0.010 . 1 . . . . 99 ALA HB1 . 18569 1
1134 . 1 1 99 99 ALA HB2 H 1 1.013 0.010 . 1 . . . . 99 ALA HB2 . 18569 1
1135 . 1 1 99 99 ALA HB3 H 1 1.013 0.010 . 1 . . . . 99 ALA HB3 . 18569 1
1136 . 1 1 99 99 ALA CA C 13 53.831 0.100 . 1 . . . . 99 ALA CA . 18569 1
1137 . 1 1 99 99 ALA CB C 13 19.855 0.100 . 1 . . . . 99 ALA CB . 18569 1
1138 . 1 1 99 99 ALA N N 15 122.763 0.050 . 1 . . . . 99 ALA N . 18569 1
1139 . 1 1 100 100 ALA H H 1 8.011 0.010 . 1 . . . . 100 ALA H . 18569 1
1140 . 1 1 100 100 ALA HA H 1 4.119 0.010 . 1 . . . . 100 ALA HA . 18569 1
1141 . 1 1 100 100 ALA HB1 H 1 1.492 0.010 . 1 . . . . 100 ALA HB1 . 18569 1
1142 . 1 1 100 100 ALA HB2 H 1 1.492 0.010 . 1 . . . . 100 ALA HB2 . 18569 1
1143 . 1 1 100 100 ALA HB3 H 1 1.492 0.010 . 1 . . . . 100 ALA HB3 . 18569 1
1144 . 1 1 100 100 ALA CA C 13 54.763 0.100 . 1 . . . . 100 ALA CA . 18569 1
1145 . 1 1 100 100 ALA CB C 13 18.200 0.100 . 1 . . . . 100 ALA CB . 18569 1
1146 . 1 1 100 100 ALA N N 15 119.657 0.050 . 1 . . . . 100 ALA N . 18569 1
1147 . 1 1 101 101 GLN H H 1 7.990 0.010 . 1 . . . . 101 GLN H . 18569 1
1148 . 1 1 101 101 GLN HA H 1 4.077 0.010 . 1 . . . . 101 GLN HA . 18569 1
1149 . 1 1 101 101 GLN HB2 H 1 2.171 0.010 . 2 . . . . 101 GLN HB2 . 18569 1
1150 . 1 1 101 101 GLN HB3 H 1 2.212 0.010 . 2 . . . . 101 GLN HB3 . 18569 1
1151 . 1 1 101 101 GLN HG2 H 1 2.507 0.010 . 2 . . . . 101 GLN HG2 . 18569 1
1152 . 1 1 101 101 GLN HG3 H 1 2.542 0.010 . 2 . . . . 101 GLN HG3 . 18569 1
1153 . 1 1 101 101 GLN HE21 H 1 7.457 0.010 . 1 . . . . 101 GLN HE21 . 18569 1
1154 . 1 1 101 101 GLN HE22 H 1 6.836 0.010 . 1 . . . . 101 GLN HE22 . 18569 1
1155 . 1 1 101 101 GLN CA C 13 58.601 0.100 . 1 . . . . 101 GLN CA . 18569 1
1156 . 1 1 101 101 GLN CB C 13 28.439 0.100 . 1 . . . . 101 GLN CB . 18569 1
1157 . 1 1 101 101 GLN CG C 13 34.142 0.100 . 1 . . . . 101 GLN CG . 18569 1
1158 . 1 1 101 101 GLN N N 15 117.573 0.050 . 1 . . . . 101 GLN N . 18569 1
1159 . 1 1 101 101 GLN NE2 N 15 111.678 0.050 . 1 . . . . 101 GLN NE2 . 18569 1
1160 . 1 1 102 102 PHE H H 1 7.779 0.010 . 1 . . . . 102 PHE H . 18569 1
1161 . 1 1 102 102 PHE HA H 1 4.217 0.010 . 1 . . . . 102 PHE HA . 18569 1
1162 . 1 1 102 102 PHE HB2 H 1 2.981 0.010 . 2 . . . . 102 PHE HB2 . 18569 1
1163 . 1 1 102 102 PHE HB3 H 1 3.147 0.010 . 2 . . . . 102 PHE HB3 . 18569 1
1164 . 1 1 102 102 PHE HD1 H 1 7.377 0.010 . 3 . . . . 102 PHE HD1 . 18569 1
1165 . 1 1 102 102 PHE HD2 H 1 7.377 0.010 . 3 . . . . 102 PHE HD2 . 18569 1
1166 . 1 1 102 102 PHE HE1 H 1 6.869 0.010 . 3 . . . . 102 PHE HE1 . 18569 1
1167 . 1 1 102 102 PHE HE2 H 1 6.869 0.010 . 3 . . . . 102 PHE HE2 . 18569 1
1168 . 1 1 102 102 PHE CA C 13 62.078 0.100 . 1 . . . . 102 PHE CA . 18569 1
1169 . 1 1 102 102 PHE CB C 13 40.210 0.100 . 1 . . . . 102 PHE CB . 18569 1
1170 . 1 1 102 102 PHE CD1 C 13 132.41 0.100 . 1 . . . . 102 PHE CD# . 18569 1
1171 . 1 1 102 102 PHE CD2 C 13 132.41 0.100 . 1 . . . . 102 PHE CD# . 18569 1
1172 . 1 1 102 102 PHE CE1 C 13 130.96 0.100 . 1 . . . . 102 PHE CE# . 18569 1
1173 . 1 1 102 102 PHE CE2 C 13 130.96 0.100 . 1 . . . . 102 PHE CE# . 18569 1
1174 . 1 1 102 102 PHE N N 15 122.727 0.050 . 1 . . . . 102 PHE N . 18569 1
1175 . 1 1 103 103 ALA H H 1 8.653 0.010 . 1 . . . . 103 ALA H . 18569 1
1176 . 1 1 103 103 ALA HA H 1 3.826 0.010 . 1 . . . . 103 ALA HA . 18569 1
1177 . 1 1 103 103 ALA HB1 H 1 1.590 0.010 . 1 . . . . 103 ALA HB1 . 18569 1
1178 . 1 1 103 103 ALA HB2 H 1 1.590 0.010 . 1 . . . . 103 ALA HB2 . 18569 1
1179 . 1 1 103 103 ALA HB3 H 1 1.590 0.010 . 1 . . . . 103 ALA HB3 . 18569 1
1180 . 1 1 103 103 ALA CA C 13 55.174 0.100 . 1 . . . . 103 ALA CA . 18569 1
1181 . 1 1 103 103 ALA CB C 13 18.250 0.100 . 1 . . . . 103 ALA CB . 18569 1
1182 . 1 1 103 103 ALA N N 15 120.217 0.050 . 1 . . . . 103 ALA N . 18569 1
1183 . 1 1 104 104 ALA H H 1 7.725 0.010 . 1 . . . . 104 ALA H . 18569 1
1184 . 1 1 104 104 ALA HA H 1 4.083 0.010 . 1 . . . . 104 ALA HA . 18569 1
1185 . 1 1 104 104 ALA HB1 H 1 1.408 0.010 . 1 . . . . 104 ALA HB1 . 18569 1
1186 . 1 1 104 104 ALA HB2 H 1 1.408 0.010 . 1 . . . . 104 ALA HB2 . 18569 1
1187 . 1 1 104 104 ALA HB3 H 1 1.408 0.010 . 1 . . . . 104 ALA HB3 . 18569 1
1188 . 1 1 104 104 ALA CA C 13 54.625 0.100 . 1 . . . . 104 ALA CA . 18569 1
1189 . 1 1 104 104 ALA CB C 13 17.714 0.100 . 1 . . . . 104 ALA CB . 18569 1
1190 . 1 1 104 104 ALA N N 15 120.050 0.050 . 1 . . . . 104 ALA N . 18569 1
1191 . 1 1 105 105 GLY H H 1 7.624 0.010 . 1 . . . . 105 GLY H . 18569 1
1192 . 1 1 105 105 GLY HA2 H 1 3.444 0.010 . 2 . . . . 105 GLY HA2 . 18569 1
1193 . 1 1 105 105 GLY HA3 H 1 3.590 0.010 . 2 . . . . 105 GLY HA3 . 18569 1
1194 . 1 1 105 105 GLY CA C 13 46.955 0.100 . 1 . . . . 105 GLY CA . 18569 1
1195 . 1 1 105 105 GLY N N 15 108.800 0.050 . 1 . . . . 105 GLY N . 18569 1
1196 . 1 1 106 106 MET H H 1 8.122 0.010 . 1 . . . . 106 MET H . 18569 1
1197 . 1 1 106 106 MET HA H 1 3.642 0.010 . 1 . . . . 106 MET HA . 18569 1
1198 . 1 1 106 106 MET HB2 H 1 1.029 0.010 . 2 . . . . 106 MET HB2 . 18569 1
1199 . 1 1 106 106 MET HB3 H 1 1.029 0.010 . 2 . . . . 106 MET HB3 . 18569 1
1200 . 1 1 106 106 MET HG2 H 1 1.263 0.010 . 2 . . . . 106 MET HG2 . 18569 1
1201 . 1 1 106 106 MET HG3 H 1 1.438 0.010 . 2 . . . . 106 MET HG3 . 18569 1
1202 . 1 1 106 106 MET HE1 H 1 0.892 0.010 . 1 . . . . 106 MET HE1 . 18569 1
1203 . 1 1 106 106 MET HE2 H 1 0.892 0.010 . 1 . . . . 106 MET HE2 . 18569 1
1204 . 1 1 106 106 MET HE3 H 1 0.892 0.010 . 1 . . . . 106 MET HE3 . 18569 1
1205 . 1 1 106 106 MET CA C 13 56.158 0.100 . 1 . . . . 106 MET CA . 18569 1
1206 . 1 1 106 106 MET CB C 13 30.011 0.100 . 1 . . . . 106 MET CB . 18569 1
1207 . 1 1 106 106 MET CG C 13 30.698 0.100 . 1 . . . . 106 MET CG . 18569 1
1208 . 1 1 106 106 MET CE C 13 14.561 0.100 . 1 . . . . 106 MET CE . 18569 1
1209 . 1 1 106 106 MET N N 15 121.943 0.050 . 1 . . . . 106 MET N . 18569 1
1210 . 1 1 107 107 ALA H H 1 7.948 0.010 . 1 . . . . 107 ALA H . 18569 1
1211 . 1 1 107 107 ALA HA H 1 3.843 0.010 . 1 . . . . 107 ALA HA . 18569 1
1212 . 1 1 107 107 ALA HB1 H 1 1.367 0.010 . 1 . . . . 107 ALA HB1 . 18569 1
1213 . 1 1 107 107 ALA HB2 H 1 1.367 0.010 . 1 . . . . 107 ALA HB2 . 18569 1
1214 . 1 1 107 107 ALA HB3 H 1 1.367 0.010 . 1 . . . . 107 ALA HB3 . 18569 1
1215 . 1 1 107 107 ALA CA C 13 55.030 0.100 . 1 . . . . 107 ALA CA . 18569 1
1216 . 1 1 107 107 ALA CB C 13 17.492 0.100 . 1 . . . . 107 ALA CB . 18569 1
1217 . 1 1 107 107 ALA N N 15 120.063 0.050 . 1 . . . . 107 ALA N . 18569 1
1218 . 1 1 108 108 SER H H 1 7.623 0.010 . 1 . . . . 108 SER H . 18569 1
1219 . 1 1 108 108 SER HA H 1 4.033 0.010 . 1 . . . . 108 SER HA . 18569 1
1220 . 1 1 108 108 SER HB2 H 1 3.779 0.010 . 2 . . . . 108 SER HB2 . 18569 1
1221 . 1 1 108 108 SER HB3 H 1 3.849 0.010 . 2 . . . . 108 SER HB3 . 18569 1
1222 . 1 1 108 108 SER CA C 13 61.617 0.100 . 1 . . . . 108 SER CA . 18569 1
1223 . 1 1 108 108 SER CB C 13 62.493 0.100 . 1 . . . . 108 SER CB . 18569 1
1224 . 1 1 108 108 SER N N 15 114.205 0.050 . 1 . . . . 108 SER N . 18569 1
1225 . 1 1 109 109 ALA H H 1 7.576 0.010 . 1 . . . . 109 ALA H . 18569 1
1226 . 1 1 109 109 ALA HA H 1 2.699 0.010 . 1 . . . . 109 ALA HA . 18569 1
1227 . 1 1 109 109 ALA HB1 H 1 0.407 0.010 . 1 . . . . 109 ALA HB1 . 18569 1
1228 . 1 1 109 109 ALA HB2 H 1 0.407 0.010 . 1 . . . . 109 ALA HB2 . 18569 1
1229 . 1 1 109 109 ALA HB3 H 1 0.407 0.010 . 1 . . . . 109 ALA HB3 . 18569 1
1230 . 1 1 109 109 ALA CA C 13 54.298 0.100 . 1 . . . . 109 ALA CA . 18569 1
1231 . 1 1 109 109 ALA CB C 13 17.558 0.100 . 1 . . . . 109 ALA CB . 18569 1
1232 . 1 1 109 109 ALA N N 15 126.267 0.050 . 1 . . . . 109 ALA N . 18569 1
1233 . 1 1 110 110 LEU H H 1 8.027 0.010 . 1 . . . . 110 LEU H . 18569 1
1234 . 1 1 110 110 LEU HA H 1 3.677 0.010 . 1 . . . . 110 LEU HA . 18569 1
1235 . 1 1 110 110 LEU HB2 H 1 1.330 0.010 . 2 . . . . 110 LEU HB2 . 18569 1
1236 . 1 1 110 110 LEU HB3 H 1 1.652 0.010 . 2 . . . . 110 LEU HB3 . 18569 1
1237 . 1 1 110 110 LEU HG H 1 1.486 0.010 . 1 . . . . 110 LEU HG . 18569 1
1238 . 1 1 110 110 LEU HD11 H 1 0.706 0.010 . 2 . . . . 110 LEU HD11 . 18569 1
1239 . 1 1 110 110 LEU HD12 H 1 0.706 0.010 . 2 . . . . 110 LEU HD12 . 18569 1
1240 . 1 1 110 110 LEU HD13 H 1 0.706 0.010 . 2 . . . . 110 LEU HD13 . 18569 1
1241 . 1 1 110 110 LEU HD21 H 1 0.640 0.010 . 2 . . . . 110 LEU HD21 . 18569 1
1242 . 1 1 110 110 LEU HD22 H 1 0.640 0.010 . 2 . . . . 110 LEU HD22 . 18569 1
1243 . 1 1 110 110 LEU HD23 H 1 0.640 0.010 . 2 . . . . 110 LEU HD23 . 18569 1
1244 . 1 1 110 110 LEU CA C 13 57.874 0.100 . 1 . . . . 110 LEU CA . 18569 1
1245 . 1 1 110 110 LEU CB C 13 40.727 0.100 . 1 . . . . 110 LEU CB . 18569 1
1246 . 1 1 110 110 LEU CG C 13 26.989 0.100 . 1 . . . . 110 LEU CG . 18569 1
1247 . 1 1 110 110 LEU CD1 C 13 25.383 0.100 . 2 . . . . 110 LEU CD1 . 18569 1
1248 . 1 1 110 110 LEU CD2 C 13 22.981 0.100 . 2 . . . . 110 LEU CD2 . 18569 1
1249 . 1 1 110 110 LEU N N 15 115.454 0.050 . 1 . . . . 110 LEU N . 18569 1
1250 . 1 1 111 111 GLU H H 1 7.882 0.010 . 1 . . . . 111 GLU H . 18569 1
1251 . 1 1 111 111 GLU HA H 1 3.973 0.010 . 1 . . . . 111 GLU HA . 18569 1
1252 . 1 1 111 111 GLU HB2 H 1 1.954 0.010 . 2 . . . . 111 GLU HB2 . 18569 1
1253 . 1 1 111 111 GLU HB3 H 1 2.016 0.010 . 2 . . . . 111 GLU HB3 . 18569 1
1254 . 1 1 111 111 GLU HG2 H 1 2.170 0.010 . 2 . . . . 111 GLU HG2 . 18569 1
1255 . 1 1 111 111 GLU HG3 H 1 2.308 0.010 . 2 . . . . 111 GLU HG3 . 18569 1
1256 . 1 1 111 111 GLU CA C 13 59.097 0.100 . 1 . . . . 111 GLU CA . 18569 1
1257 . 1 1 111 111 GLU CB C 13 29.494 0.100 . 1 . . . . 111 GLU CB . 18569 1
1258 . 1 1 111 111 GLU CG C 13 36.339 0.100 . 1 . . . . 111 GLU CG . 18569 1
1259 . 1 1 111 111 GLU N N 15 118.765 0.050 . 1 . . . . 111 GLU N . 18569 1
1260 . 1 1 112 112 ALA H H 1 7.516 0.010 . 1 . . . . 112 ALA H . 18569 1
1261 . 1 1 112 112 ALA HA H 1 4.187 0.010 . 1 . . . . 112 ALA HA . 18569 1
1262 . 1 1 112 112 ALA HB1 H 1 1.612 0.010 . 1 . . . . 112 ALA HB1 . 18569 1
1263 . 1 1 112 112 ALA HB2 H 1 1.612 0.010 . 1 . . . . 112 ALA HB2 . 18569 1
1264 . 1 1 112 112 ALA HB3 H 1 1.612 0.010 . 1 . . . . 112 ALA HB3 . 18569 1
1265 . 1 1 112 112 ALA CA C 13 54.447 0.100 . 1 . . . . 112 ALA CA . 18569 1
1266 . 1 1 112 112 ALA CB C 13 18.647 0.100 . 1 . . . . 112 ALA CB . 18569 1
1267 . 1 1 112 112 ALA N N 15 122.311 0.050 . 1 . . . . 112 ALA N . 18569 1
1268 . 1 1 113 113 LEU H H 1 7.787 0.010 . 1 . . . . 113 LEU H . 18569 1
1269 . 1 1 113 113 LEU HA H 1 4.276 0.010 . 1 . . . . 113 LEU HA . 18569 1
1270 . 1 1 113 113 LEU HB2 H 1 1.415 0.010 . 2 . . . . 113 LEU HB2 . 18569 1
1271 . 1 1 113 113 LEU HB3 H 1 1.825 0.010 . 2 . . . . 113 LEU HB3 . 18569 1
1272 . 1 1 113 113 LEU HG H 1 0.615 0.010 . 1 . . . . 113 LEU HG . 18569 1
1273 . 1 1 113 113 LEU HD11 H 1 1.204 0.010 . 2 . . . . 113 LEU HD11 . 18569 1
1274 . 1 1 113 113 LEU HD12 H 1 1.204 0.010 . 2 . . . . 113 LEU HD12 . 18569 1
1275 . 1 1 113 113 LEU HD13 H 1 1.204 0.010 . 2 . . . . 113 LEU HD13 . 18569 1
1276 . 1 1 113 113 LEU HD21 H 1 1.204 0.010 . 2 . . . . 113 LEU HD21 . 18569 1
1277 . 1 1 113 113 LEU HD22 H 1 1.204 0.010 . 2 . . . . 113 LEU HD22 . 18569 1
1278 . 1 1 113 113 LEU HD23 H 1 1.204 0.010 . 2 . . . . 113 LEU HD23 . 18569 1
1279 . 1 1 113 113 LEU CA C 13 56.140 0.100 . 1 . . . . 113 LEU CA . 18569 1
1280 . 1 1 113 113 LEU CB C 13 43.249 0.100 . 1 . . . . 113 LEU CB . 18569 1
1281 . 1 1 113 113 LEU CG C 13 26.217 0.100 . 1 . . . . 113 LEU CG . 18569 1
1282 . 1 1 113 113 LEU N N 15 117.476 0.050 . 1 . . . . 113 LEU N . 18569 1
1283 . 1 1 114 114 GLU H H 1 7.617 0.010 . 1 . . . . 114 GLU H . 18569 1
1284 . 1 1 114 114 GLU HA H 1 4.200 0.010 . 1 . . . . 114 GLU HA . 18569 1
1285 . 1 1 114 114 GLU HB2 H 1 2.076 0.010 . 2 . . . . 114 GLU HB2 . 18569 1
1286 . 1 1 114 114 GLU HB3 H 1 2.187 0.010 . 2 . . . . 114 GLU HB3 . 18569 1
1287 . 1 1 114 114 GLU HG2 H 1 2.364 0.010 . 2 . . . . 114 GLU HG2 . 18569 1
1288 . 1 1 114 114 GLU HG3 H 1 2.413 0.010 . 2 . . . . 114 GLU HG3 . 18569 1
1289 . 1 1 114 114 GLU CA C 13 57.005 0.100 . 1 . . . . 114 GLU CA . 18569 1
1290 . 1 1 114 114 GLU CB C 13 30.079 0.100 . 1 . . . . 114 GLU CB . 18569 1
1291 . 1 1 114 114 GLU CG C 13 36.019 0.100 . 1 . . . . 114 GLU CG . 18569 1
1292 . 1 1 114 114 GLU N N 15 118.580 0.050 . 1 . . . . 114 GLU N . 18569 1
1293 . 1 1 115 115 GLY H H 1 7.593 0.010 . 1 . . . . 115 GLY H . 18569 1
1294 . 1 1 115 115 GLY HA2 H 1 3.764 0.010 . 2 . . . . 115 GLY HA2 . 18569 1
1295 . 1 1 115 115 GLY HA3 H 1 3.809 0.010 . 2 . . . . 115 GLY HA3 . 18569 1
1296 . 1 1 115 115 GLY CA C 13 46.384 0.100 . 1 . . . . 115 GLY CA . 18569 1
1297 . 1 1 115 115 GLY N N 15 113.447 0.050 . 1 . . . . 115 GLY N . 18569 1
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