Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34771
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 NOESY . . . 34771 1
2 '3D HNCACB' . . . 34771 1
3 '3D HNHB' . . . 34771 1
4 '3D HNHA' . . . 34771 1
5 '3D HCCH-TOCSY' . . . 34771 1
6 '3D 1H-15N TOCSY' . . . 34771 1
7 '3D 1H-13C NOESY aliphatic' . . . 34771 1
8 '3D 1H-15N NOESY' . . . 34771 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.910 0.020 . 2 . . . . A 1 GLY HA2 . 34771 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.910 0.020 . 2 . . . . A 1 GLY HA3 . 34771 1
3 . 1 . 1 1 1 GLY C C 13 169.766 0.400 . 1 . . . . A 1 GLY C . 34771 1
4 . 1 . 1 1 1 GLY CA C 13 43.342 0.400 . 1 . . . . A 1 GLY CA . 34771 1
5 . 1 . 1 2 2 VAL H H 1 8.424 0.020 . 1 . . . . A 2 VAL H . 34771 1
6 . 1 . 1 2 2 VAL HA H 1 4.955 0.020 . 1 . . . . A 2 VAL HA . 34771 1
7 . 1 . 1 2 2 VAL HB H 1 1.333 0.020 . 1 . . . . A 2 VAL HB . 34771 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.719 0.020 . 2 . . . . A 2 VAL HG11 . 34771 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.719 0.020 . 2 . . . . A 2 VAL HG12 . 34771 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.719 0.020 . 2 . . . . A 2 VAL HG13 . 34771 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.692 0.020 . 2 . . . . A 2 VAL HG21 . 34771 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.692 0.020 . 2 . . . . A 2 VAL HG22 . 34771 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.692 0.020 . 2 . . . . A 2 VAL HG23 . 34771 1
14 . 1 . 1 2 2 VAL C C 13 174.908 0.400 . 1 . . . . A 2 VAL C . 34771 1
15 . 1 . 1 2 2 VAL CA C 13 58.932 0.400 . 1 . . . . A 2 VAL CA . 34771 1
16 . 1 . 1 2 2 VAL CB C 13 35.665 0.400 . 1 . . . . A 2 VAL CB . 34771 1
17 . 1 . 1 2 2 VAL CG1 C 13 21.520 0.400 . 2 . . . . A 2 VAL CG1 . 34771 1
18 . 1 . 1 2 2 VAL CG2 C 13 17.662 0.400 . 2 . . . . A 2 VAL CG2 . 34771 1
19 . 1 . 1 2 2 VAL N N 15 113.100 0.400 . 1 . . . . A 2 VAL N . 34771 1
20 . 1 . 1 3 3 ARG H H 1 8.603 0.020 . 1 . . . . A 3 ARG H . 34771 1
21 . 1 . 1 3 3 ARG HA H 1 4.649 0.020 . 1 . . . . A 3 ARG HA . 34771 1
22 . 1 . 1 3 3 ARG HB2 H 1 1.694 0.020 . 2 . . . . A 3 ARG HB2 . 34771 1
23 . 1 . 1 3 3 ARG HB3 H 1 1.933 0.020 . 2 . . . . A 3 ARG HB3 . 34771 1
24 . 1 . 1 3 3 ARG HG2 H 1 1.429 0.020 . 2 . . . . A 3 ARG HG2 . 34771 1
25 . 1 . 1 3 3 ARG HG3 H 1 1.291 0.020 . 2 . . . . A 3 ARG HG3 . 34771 1
26 . 1 . 1 3 3 ARG HD2 H 1 3.090 0.020 . 2 . . . . A 3 ARG HD2 . 34771 1
27 . 1 . 1 3 3 ARG HD3 H 1 2.990 0.020 . 2 . . . . A 3 ARG HD3 . 34771 1
28 . 1 . 1 3 3 ARG HE H 1 7.655 0.020 . 1 . . . . A 3 ARG HE . 34771 1
29 . 1 . 1 3 3 ARG HH11 H 1 6.500 0.020 . 2 . . . . A 3 ARG HH11 . 34771 1
30 . 1 . 1 3 3 ARG HH12 H 1 6.500 0.020 . 2 . . . . A 3 ARG HH12 . 34771 1
31 . 1 . 1 3 3 ARG HH21 H 1 6.500 0.020 . 2 . . . . A 3 ARG HH21 . 34771 1
32 . 1 . 1 3 3 ARG HH22 H 1 6.500 0.020 . 2 . . . . A 3 ARG HH22 . 34771 1
33 . 1 . 1 3 3 ARG C C 13 172.866 0.400 . 1 . . . . A 3 ARG C . 34771 1
34 . 1 . 1 3 3 ARG CA C 13 54.750 0.400 . 1 . . . . A 3 ARG CA . 34771 1
35 . 1 . 1 3 3 ARG CB C 13 32.371 0.400 . 1 . . . . A 3 ARG CB . 34771 1
36 . 1 . 1 3 3 ARG CG C 13 25.504 0.400 . 1 . . . . A 3 ARG CG . 34771 1
37 . 1 . 1 3 3 ARG CD C 13 44.038 0.400 . 1 . . . . A 3 ARG CD . 34771 1
38 . 1 . 1 3 3 ARG CZ C 13 172.837 0.400 . 1 . . . . A 3 ARG CZ . 34771 1
39 . 1 . 1 3 3 ARG N N 15 117.516 0.400 . 1 . . . . A 3 ARG N . 34771 1
40 . 1 . 1 3 3 ARG NE N 15 86.391 0.400 . 1 . . . . A 3 ARG NE . 34771 1
41 . 1 . 1 3 3 ARG NH1 N 15 72.571 0.400 . 1 . . . . A 3 ARG NH1 . 34771 1
42 . 1 . 1 3 3 ARG NH2 N 15 72.571 0.400 . 1 . . . . A 3 ARG NH2 . 34771 1
43 . 1 . 1 4 4 ASP H H 1 8.270 0.020 . 1 . . . . A 4 ASP H . 34771 1
44 . 1 . 1 4 4 ASP HA H 1 5.154 0.020 . 1 . . . . A 4 ASP HA . 34771 1
45 . 1 . 1 4 4 ASP HB2 H 1 2.593 0.020 . 2 . . . . A 4 ASP HB2 . 34771 1
46 . 1 . 1 4 4 ASP HB3 H 1 2.643 0.020 . 2 . . . . A 4 ASP HB3 . 34771 1
47 . 1 . 1 4 4 ASP C C 13 174.966 0.400 . 1 . . . . A 4 ASP C . 34771 1
48 . 1 . 1 4 4 ASP CA C 13 52.235 0.400 . 1 . . . . A 4 ASP CA . 34771 1
49 . 1 . 1 4 4 ASP CB C 13 39.698 0.400 . 1 . . . . A 4 ASP CB . 34771 1
50 . 1 . 1 4 4 ASP N N 15 123.998 0.400 . 1 . . . . A 4 ASP N . 34771 1
51 . 1 . 1 5 5 ALA H H 1 7.647 0.020 . 1 . . . . A 5 ALA H . 34771 1
52 . 1 . 1 5 5 ALA HA H 1 3.437 0.020 . 1 . . . . A 5 ALA HA . 34771 1
53 . 1 . 1 5 5 ALA HB1 H 1 1.018 0.020 . 1 . . . . A 5 ALA HB1 . 34771 1
54 . 1 . 1 5 5 ALA HB2 H 1 1.018 0.020 . 1 . . . . A 5 ALA HB2 . 34771 1
55 . 1 . 1 5 5 ALA HB3 H 1 1.018 0.020 . 1 . . . . A 5 ALA HB3 . 34771 1
56 . 1 . 1 5 5 ALA C C 13 175.646 0.400 . 1 . . . . A 5 ALA C . 34771 1
57 . 1 . 1 5 5 ALA CA C 13 51.591 0.400 . 1 . . . . A 5 ALA CA . 34771 1
58 . 1 . 1 5 5 ALA CB C 13 23.299 0.400 . 1 . . . . A 5 ALA CB . 34771 1
59 . 1 . 1 5 5 ALA N N 15 124.310 0.400 . 1 . . . . A 5 ALA N . 34771 1
60 . 1 . 1 6 6 TYR H H 1 8.026 0.020 . 1 . . . . A 6 TYR H . 34771 1
61 . 1 . 1 6 6 TYR HA H 1 5.220 0.020 . 1 . . . . A 6 TYR HA . 34771 1
62 . 1 . 1 6 6 TYR HB2 H 1 3.094 0.020 . 2 . . . . A 6 TYR HB2 . 34771 1
63 . 1 . 1 6 6 TYR HB3 H 1 2.914 0.020 . 2 . . . . A 6 TYR HB3 . 34771 1
64 . 1 . 1 6 6 TYR HD1 H 1 7.544 0.020 . 1 . . . . A 6 TYR HD1 . 34771 1
65 . 1 . 1 6 6 TYR HD2 H 1 7.544 0.020 . 1 . . . . A 6 TYR HD2 . 34771 1
66 . 1 . 1 6 6 TYR HE1 H 1 7.002 0.020 . 1 . . . . A 6 TYR HE1 . 34771 1
67 . 1 . 1 6 6 TYR HE2 H 1 7.002 0.020 . 1 . . . . A 6 TYR HE2 . 34771 1
68 . 1 . 1 6 6 TYR C C 13 175.168 0.400 . 1 . . . . A 6 TYR C . 34771 1
69 . 1 . 1 6 6 TYR CA C 13 57.852 0.400 . 1 . . . . A 6 TYR CA . 34771 1
70 . 1 . 1 6 6 TYR CB C 13 38.088 0.400 . 1 . . . . A 6 TYR CB . 34771 1
71 . 1 . 1 6 6 TYR CD1 C 13 134.081 0.400 . 3 . . . . A 6 TYR CD1 . 34771 1
72 . 1 . 1 6 6 TYR CE1 C 13 118.927 0.400 . 3 . . . . A 6 TYR CE1 . 34771 1
73 . 1 . 1 6 6 TYR N N 15 118.034 0.400 . 1 . . . . A 6 TYR N . 34771 1
74 . 1 . 1 7 7 ILE H H 1 6.388 0.020 . 1 . . . . A 7 ILE H . 34771 1
75 . 1 . 1 7 7 ILE HA H 1 4.059 0.020 . 1 . . . . A 7 ILE HA . 34771 1
76 . 1 . 1 7 7 ILE HB H 1 1.667 0.020 . 1 . . . . A 7 ILE HB . 34771 1
77 . 1 . 1 7 7 ILE HG12 H 1 1.525 0.020 . 2 . . . . A 7 ILE HG12 . 34771 1
78 . 1 . 1 7 7 ILE HG13 H 1 0.899 0.020 . 2 . . . . A 7 ILE HG13 . 34771 1
79 . 1 . 1 7 7 ILE HG21 H 1 0.375 0.020 . 1 . . . . A 7 ILE HG21 . 34771 1
80 . 1 . 1 7 7 ILE HG22 H 1 0.375 0.020 . 1 . . . . A 7 ILE HG22 . 34771 1
81 . 1 . 1 7 7 ILE HG23 H 1 0.375 0.020 . 1 . . . . A 7 ILE HG23 . 34771 1
82 . 1 . 1 7 7 ILE HD11 H 1 0.482 0.020 . 1 . . . . A 7 ILE HD11 . 34771 1
83 . 1 . 1 7 7 ILE HD12 H 1 0.482 0.020 . 1 . . . . A 7 ILE HD12 . 34771 1
84 . 1 . 1 7 7 ILE HD13 H 1 0.482 0.020 . 1 . . . . A 7 ILE HD13 . 34771 1
85 . 1 . 1 7 7 ILE C C 13 171.914 0.400 . 1 . . . . A 7 ILE C . 34771 1
86 . 1 . 1 7 7 ILE CA C 13 61.064 0.400 . 1 . . . . A 7 ILE CA . 34771 1
87 . 1 . 1 7 7 ILE CB C 13 38.958 0.400 . 1 . . . . A 7 ILE CB . 34771 1
88 . 1 . 1 7 7 ILE CG1 C 13 28.158 0.400 . 1 . . . . A 7 ILE CG1 . 34771 1
89 . 1 . 1 7 7 ILE CG2 C 13 14.614 0.400 . 1 . . . . A 7 ILE CG2 . 34771 1
90 . 1 . 1 7 7 ILE CD1 C 13 13.933 0.400 . 1 . . . . A 7 ILE CD1 . 34771 1
91 . 1 . 1 7 7 ILE N N 15 122.231 0.400 . 1 . . . . A 7 ILE N . 34771 1
92 . 1 . 1 8 8 ALA H H 1 7.966 0.020 . 1 . . . . A 8 ALA H . 34771 1
93 . 1 . 1 8 8 ALA HA H 1 5.178 0.020 . 1 . . . . A 8 ALA HA . 34771 1
94 . 1 . 1 8 8 ALA HB1 H 1 0.906 0.020 . 1 . . . . A 8 ALA HB1 . 34771 1
95 . 1 . 1 8 8 ALA HB2 H 1 0.906 0.020 . 1 . . . . A 8 ALA HB2 . 34771 1
96 . 1 . 1 8 8 ALA HB3 H 1 0.906 0.020 . 1 . . . . A 8 ALA HB3 . 34771 1
97 . 1 . 1 8 8 ALA C C 13 175.994 0.400 . 1 . . . . A 8 ALA C . 34771 1
98 . 1 . 1 8 8 ALA CA C 13 49.520 0.400 . 1 . . . . A 8 ALA CA . 34771 1
99 . 1 . 1 8 8 ALA CB C 13 21.994 0.400 . 1 . . . . A 8 ALA CB . 34771 1
100 . 1 . 1 8 8 ALA N N 15 126.243 0.400 . 1 . . . . A 8 ALA N . 34771 1
101 . 1 . 1 9 9 ASP H H 1 8.200 0.020 . 1 . . . . A 9 ASP H . 34771 1
102 . 1 . 1 9 9 ASP HA H 1 4.772 0.020 . 1 . . . . A 9 ASP HA . 34771 1
103 . 1 . 1 9 9 ASP HB2 H 1 2.492 0.020 . 2 . . . . A 9 ASP HB2 . 34771 1
104 . 1 . 1 9 9 ASP HB3 H 1 3.196 0.020 . 2 . . . . A 9 ASP HB3 . 34771 1
105 . 1 . 1 9 9 ASP C C 13 176.878 0.400 . 1 . . . . A 9 ASP C . 34771 1
106 . 1 . 1 9 9 ASP CA C 13 51.990 0.400 . 1 . . . . A 9 ASP CA . 34771 1
107 . 1 . 1 9 9 ASP CB C 13 41.239 0.400 . 1 . . . . A 9 ASP CB . 34771 1
108 . 1 . 1 9 9 ASP N N 15 117.971 0.400 . 1 . . . . A 9 ASP N . 34771 1
109 . 1 . 1 10 10 ASP H H 1 8.326 0.020 . 1 . . . . A 10 ASP H . 34771 1
110 . 1 . 1 10 10 ASP HA H 1 4.357 0.020 . 1 . . . . A 10 ASP HA . 34771 1
111 . 1 . 1 10 10 ASP HB2 H 1 2.806 0.020 . 2 . . . . A 10 ASP HB2 . 34771 1
112 . 1 . 1 10 10 ASP HB3 H 1 2.720 0.020 . 2 . . . . A 10 ASP HB3 . 34771 1
113 . 1 . 1 10 10 ASP C C 13 176.414 0.400 . 1 . . . . A 10 ASP C . 34771 1
114 . 1 . 1 10 10 ASP CA C 13 55.492 0.400 . 1 . . . . A 10 ASP CA . 34771 1
115 . 1 . 1 10 10 ASP CB C 13 39.642 0.400 . 1 . . . . A 10 ASP CB . 34771 1
116 . 1 . 1 10 10 ASP N N 15 114.802 0.400 . 1 . . . . A 10 ASP N . 34771 1
117 . 1 . 1 11 11 LYS H H 1 8.298 0.020 . 1 . . . . A 11 LYS H . 34771 1
118 . 1 . 1 11 11 LYS HA H 1 4.388 0.020 . 1 . . . . A 11 LYS HA . 34771 1
119 . 1 . 1 11 11 LYS HB2 H 1 1.859 0.020 . 2 . . . . A 11 LYS HB2 . 34771 1
120 . 1 . 1 11 11 LYS HB3 H 1 2.054 0.020 . 2 . . . . A 11 LYS HB3 . 34771 1
121 . 1 . 1 11 11 LYS HG2 H 1 1.394 0.020 . 2 . . . . A 11 LYS HG2 . 34771 1
122 . 1 . 1 11 11 LYS HG3 H 1 1.303 0.020 . 2 . . . . A 11 LYS HG3 . 34771 1
123 . 1 . 1 11 11 LYS HD2 H 1 1.650 0.020 . 2 . . . . A 11 LYS HD2 . 34771 1
124 . 1 . 1 11 11 LYS HD3 H 1 1.650 0.020 . 2 . . . . A 11 LYS HD3 . 34771 1
125 . 1 . 1 11 11 LYS HE2 H 1 2.969 0.020 . 2 . . . . A 11 LYS HE2 . 34771 1
126 . 1 . 1 11 11 LYS HE3 H 1 2.969 0.020 . 2 . . . . A 11 LYS HE3 . 34771 1
127 . 1 . 1 11 11 LYS C C 13 175.400 0.400 . 1 . . . . A 11 LYS C . 34771 1
128 . 1 . 1 11 11 LYS CA C 13 55.411 0.400 . 1 . . . . A 11 LYS CA . 34771 1
129 . 1 . 1 11 11 LYS CB C 13 32.247 0.400 . 1 . . . . A 11 LYS CB . 34771 1
130 . 1 . 1 11 11 LYS CG C 13 24.803 0.400 . 1 . . . . A 11 LYS CG . 34771 1
131 . 1 . 1 11 11 LYS CD C 13 28.842 0.400 . 1 . . . . A 11 LYS CD . 34771 1
132 . 1 . 1 11 11 LYS CE C 13 42.137 0.400 . 1 . . . . A 11 LYS CE . 34771 1
133 . 1 . 1 11 11 LYS N N 15 120.732 0.400 . 1 . . . . A 11 LYS N . 34771 1
134 . 1 . 1 12 12 ASN H H 1 8.200 0.020 . 1 . . . . A 12 ASN H . 34771 1
135 . 1 . 1 12 12 ASN HA H 1 4.134 0.020 . 1 . . . . A 12 ASN HA . 34771 1
136 . 1 . 1 12 12 ASN HB2 H 1 3.553 0.020 . 2 . . . . A 12 ASN HB2 . 34771 1
137 . 1 . 1 12 12 ASN HB3 H 1 2.559 0.020 . 2 . . . . A 12 ASN HB3 . 34771 1
138 . 1 . 1 12 12 ASN HD21 H 1 6.947 0.020 . 2 . . . . A 12 ASN HD21 . 34771 1
139 . 1 . 1 12 12 ASN HD22 H 1 6.947 0.020 . 2 . . . . A 12 ASN HD22 . 34771 1
140 . 1 . 1 12 12 ASN C C 13 173.373 0.400 . 1 . . . . A 12 ASN C . 34771 1
141 . 1 . 1 12 12 ASN CA C 13 54.894 0.400 . 1 . . . . A 12 ASN CA . 34771 1
142 . 1 . 1 12 12 ASN CB C 13 37.566 0.400 . 1 . . . . A 12 ASN CB . 34771 1
143 . 1 . 1 12 12 ASN N N 15 112.988 0.400 . 1 . . . . A 12 ASN N . 34771 1
144 . 1 . 1 12 12 ASN ND2 N 15 110.303 0.400 . 1 . . . . A 12 ASN ND2 . 34771 1
145 . 1 . 1 13 13 CYS H H 1 8.271 0.020 . 1 . . . . A 13 CYS H . 34771 1
146 . 1 . 1 13 13 CYS HA H 1 4.953 0.020 . 1 . . . . A 13 CYS HA . 34771 1
147 . 1 . 1 13 13 CYS HB2 H 1 3.414 0.020 . 2 . . . . A 13 CYS HB2 . 34771 1
148 . 1 . 1 13 13 CYS HB3 H 1 3.129 0.020 . 2 . . . . A 13 CYS HB3 . 34771 1
149 . 1 . 1 13 13 CYS C C 13 176.949 0.400 . 1 . . . . A 13 CYS C . 34771 1
150 . 1 . 1 13 13 CYS CA C 13 54.473 0.400 . 1 . . . . A 13 CYS CA . 34771 1
151 . 1 . 1 13 13 CYS CB C 13 43.025 0.400 . 1 . . . . A 13 CYS CB . 34771 1
152 . 1 . 1 13 13 CYS N N 15 116.252 0.400 . 1 . . . . A 13 CYS N . 34771 1
153 . 1 . 1 14 14 VAL H H 1 7.998 0.020 . 1 . . . . A 14 VAL H . 34771 1
154 . 1 . 1 14 14 VAL HA H 1 4.599 0.020 . 1 . . . . A 14 VAL HA . 34771 1
155 . 1 . 1 14 14 VAL HB H 1 2.673 0.020 . 1 . . . . A 14 VAL HB . 34771 1
156 . 1 . 1 14 14 VAL HG11 H 1 0.620 0.020 . 2 . . . . A 14 VAL HG11 . 34771 1
157 . 1 . 1 14 14 VAL HG12 H 1 0.620 0.020 . 2 . . . . A 14 VAL HG12 . 34771 1
158 . 1 . 1 14 14 VAL HG13 H 1 0.620 0.020 . 2 . . . . A 14 VAL HG13 . 34771 1
159 . 1 . 1 14 14 VAL HG21 H 1 0.759 0.020 . 2 . . . . A 14 VAL HG21 . 34771 1
160 . 1 . 1 14 14 VAL HG22 H 1 0.759 0.020 . 2 . . . . A 14 VAL HG22 . 34771 1
161 . 1 . 1 14 14 VAL HG23 H 1 0.759 0.020 . 2 . . . . A 14 VAL HG23 . 34771 1
162 . 1 . 1 14 14 VAL C C 13 175.526 0.400 . 1 . . . . A 14 VAL C . 34771 1
163 . 1 . 1 14 14 VAL CA C 13 61.294 0.400 . 1 . . . . A 14 VAL CA . 34771 1
164 . 1 . 1 14 14 VAL CB C 13 31.670 0.400 . 1 . . . . A 14 VAL CB . 34771 1
165 . 1 . 1 14 14 VAL CG1 C 13 21.961 0.400 . 2 . . . . A 14 VAL CG1 . 34771 1
166 . 1 . 1 14 14 VAL CG2 C 13 17.261 0.400 . 2 . . . . A 14 VAL CG2 . 34771 1
167 . 1 . 1 14 14 VAL N N 15 113.615 0.400 . 1 . . . . A 14 VAL N . 34771 1
168 . 1 . 1 15 15 TYR H H 1 8.915 0.020 . 1 . . . . A 15 TYR H . 34771 1
169 . 1 . 1 15 15 TYR HA H 1 4.706 0.020 . 1 . . . . A 15 TYR HA . 34771 1
170 . 1 . 1 15 15 TYR HB2 H 1 3.066 0.020 . 2 . . . . A 15 TYR HB2 . 34771 1
171 . 1 . 1 15 15 TYR HB3 H 1 2.912 0.020 . 2 . . . . A 15 TYR HB3 . 34771 1
172 . 1 . 1 15 15 TYR HD1 H 1 7.070 0.020 . 1 . . . . A 15 TYR HD1 . 34771 1
173 . 1 . 1 15 15 TYR HD2 H 1 7.070 0.020 . 1 . . . . A 15 TYR HD2 . 34771 1
174 . 1 . 1 15 15 TYR HE1 H 1 6.583 0.020 . 1 . . . . A 15 TYR HE1 . 34771 1
175 . 1 . 1 15 15 TYR HE2 H 1 6.583 0.020 . 1 . . . . A 15 TYR HE2 . 34771 1
176 . 1 . 1 15 15 TYR C C 13 175.415 0.400 . 1 . . . . A 15 TYR C . 34771 1
177 . 1 . 1 15 15 TYR CA C 13 56.658 0.400 . 1 . . . . A 15 TYR CA . 34771 1
178 . 1 . 1 15 15 TYR CB C 13 37.156 0.400 . 1 . . . . A 15 TYR CB . 34771 1
179 . 1 . 1 15 15 TYR CD1 C 13 133.076 0.400 . 3 . . . . A 15 TYR CD1 . 34771 1
180 . 1 . 1 15 15 TYR CE1 C 13 117.652 0.400 . 3 . . . . A 15 TYR CE1 . 34771 1
181 . 1 . 1 15 15 TYR N N 15 123.528 0.400 . 1 . . . . A 15 TYR N . 34771 1
182 . 1 . 1 16 16 THR H H 1 7.909 0.020 . 1 . . . . A 16 THR H . 34771 1
183 . 1 . 1 16 16 THR HA H 1 4.788 0.020 . 1 . . . . A 16 THR HA . 34771 1
184 . 1 . 1 16 16 THR HB H 1 4.178 0.020 . 1 . . . . A 16 THR HB . 34771 1
185 . 1 . 1 16 16 THR HG21 H 1 1.315 0.020 . 1 . . . . A 16 THR HG21 . 34771 1
186 . 1 . 1 16 16 THR HG22 H 1 1.315 0.020 . 1 . . . . A 16 THR HG22 . 34771 1
187 . 1 . 1 16 16 THR HG23 H 1 1.315 0.020 . 1 . . . . A 16 THR HG23 . 34771 1
188 . 1 . 1 16 16 THR C C 13 174.430 0.400 . 1 . . . . A 16 THR C . 34771 1
189 . 1 . 1 16 16 THR CA C 13 62.772 0.400 . 1 . . . . A 16 THR CA . 34771 1
190 . 1 . 1 16 16 THR CB C 13 69.065 0.400 . 1 . . . . A 16 THR CB . 34771 1
191 . 1 . 1 16 16 THR CG2 C 13 21.730 0.400 . 1 . . . . A 16 THR CG2 . 34771 1
192 . 1 . 1 16 16 THR N N 15 118.871 0.400 . 1 . . . . A 16 THR N . 34771 1
193 . 1 . 1 17 17 CYS H H 1 7.740 0.020 . 1 . . . . A 17 CYS H . 34771 1
194 . 1 . 1 17 17 CYS HA H 1 4.915 0.020 . 1 . . . . A 17 CYS HA . 34771 1
195 . 1 . 1 17 17 CYS HB2 H 1 3.243 0.020 . 2 . . . . A 17 CYS HB2 . 34771 1
196 . 1 . 1 17 17 CYS HB3 H 1 3.341 0.020 . 2 . . . . A 17 CYS HB3 . 34771 1
197 . 1 . 1 17 17 CYS C C 13 172.706 0.400 . 1 . . . . A 17 CYS C . 34771 1
198 . 1 . 1 17 17 CYS CA C 13 53.320 0.400 . 1 . . . . A 17 CYS CA . 34771 1
199 . 1 . 1 17 17 CYS CB C 13 47.862 0.400 . 1 . . . . A 17 CYS CB . 34771 1
200 . 1 . 1 17 17 CYS N N 15 116.423 0.400 . 1 . . . . A 17 CYS N . 34771 1
201 . 1 . 1 18 18 GLY H H 1 8.872 0.020 . 1 . . . . A 18 GLY H . 34771 1
202 . 1 . 1 18 18 GLY HA2 H 1 4.533 0.020 . 2 . . . . A 18 GLY HA2 . 34771 1
203 . 1 . 1 18 18 GLY HA3 H 1 3.711 0.020 . 2 . . . . A 18 GLY HA3 . 34771 1
204 . 1 . 1 18 18 GLY C C 13 173.387 0.400 . 1 . . . . A 18 GLY C . 34771 1
205 . 1 . 1 18 18 GLY CA C 13 44.441 0.400 . 1 . . . . A 18 GLY CA . 34771 1
206 . 1 . 1 18 18 GLY N N 15 105.631 0.400 . 1 . . . . A 18 GLY N . 34771 1
207 . 1 . 1 19 19 SER H H 1 7.399 0.020 . 1 . . . . A 19 SER H . 34771 1
208 . 1 . 1 19 19 SER HA H 1 5.009 0.020 . 1 . . . . A 19 SER HA . 34771 1
209 . 1 . 1 19 19 SER HB2 H 1 4.073 0.020 . 2 . . . . A 19 SER HB2 . 34771 1
210 . 1 . 1 19 19 SER HB3 H 1 4.228 0.020 . 2 . . . . A 19 SER HB3 . 34771 1
211 . 1 . 1 19 19 SER C C 13 174.397 0.400 . 1 . . . . A 19 SER C . 34771 1
212 . 1 . 1 19 19 SER CA C 13 56.529 0.400 . 1 . . . . A 19 SER CA . 34771 1
213 . 1 . 1 19 19 SER CB C 13 65.229 0.400 . 1 . . . . A 19 SER CB . 34771 1
214 . 1 . 1 19 19 SER N N 15 112.425 0.400 . 1 . . . . A 19 SER N . 34771 1
215 . 1 . 1 20 20 ASN H H 1 9.463 0.020 . 1 . . . . A 20 ASN H . 34771 1
216 . 1 . 1 20 20 ASN HA H 1 4.650 0.020 . 1 . . . . A 20 ASN HA . 34771 1
217 . 1 . 1 20 20 ASN HB2 H 1 3.282 0.020 . 2 . . . . A 20 ASN HB2 . 34771 1
218 . 1 . 1 20 20 ASN HB3 H 1 3.052 0.020 . 2 . . . . A 20 ASN HB3 . 34771 1
219 . 1 . 1 20 20 ASN HD21 H 1 7.956 0.020 . 2 . . . . A 20 ASN HD21 . 34771 1
220 . 1 . 1 20 20 ASN HD22 H 1 7.292 0.020 . 2 . . . . A 20 ASN HD22 . 34771 1
221 . 1 . 1 20 20 ASN C C 13 177.689 0.400 . 1 . . . . A 20 ASN C . 34771 1
222 . 1 . 1 20 20 ASN CA C 13 56.679 0.400 . 1 . . . . A 20 ASN CA . 34771 1
223 . 1 . 1 20 20 ASN CB C 13 37.967 0.400 . 1 . . . . A 20 ASN CB . 34771 1
224 . 1 . 1 20 20 ASN N N 15 123.040 0.400 . 1 . . . . A 20 ASN N . 34771 1
225 . 1 . 1 20 20 ASN ND2 N 15 113.266 0.400 . 1 . . . . A 20 ASN ND2 . 34771 1
226 . 1 . 1 21 21 SER H H 1 8.851 0.020 . 1 . . . . A 21 SER H . 34771 1
227 . 1 . 1 21 21 SER HA H 1 4.272 0.020 . 1 . . . . A 21 SER HA . 34771 1
228 . 1 . 1 21 21 SER HB2 H 1 4.052 0.020 . 2 . . . . A 21 SER HB2 . 34771 1
229 . 1 . 1 21 21 SER HB3 H 1 4.015 0.020 . 2 . . . . A 21 SER HB3 . 34771 1
230 . 1 . 1 21 21 SER C C 13 176.878 0.400 . 1 . . . . A 21 SER C . 34771 1
231 . 1 . 1 21 21 SER CA C 13 61.397 0.400 . 1 . . . . A 21 SER CA . 34771 1
232 . 1 . 1 21 21 SER CB C 13 61.967 0.400 . 1 . . . . A 21 SER CB . 34771 1
233 . 1 . 1 21 21 SER N N 15 117.007 0.400 . 1 . . . . A 21 SER N . 34771 1
234 . 1 . 1 22 22 TYR H H 1 7.723 0.020 . 1 . . . . A 22 TYR H . 34771 1
235 . 1 . 1 22 22 TYR HA H 1 4.389 0.020 . 1 . . . . A 22 TYR HA . 34771 1
236 . 1 . 1 22 22 TYR HB2 H 1 3.356 0.020 . 2 . . . . A 22 TYR HB2 . 34771 1
237 . 1 . 1 22 22 TYR HB3 H 1 3.048 0.020 . 2 . . . . A 22 TYR HB3 . 34771 1
238 . 1 . 1 22 22 TYR HD1 H 1 7.167 0.020 . 1 . . . . A 22 TYR HD1 . 34771 1
239 . 1 . 1 22 22 TYR HD2 H 1 7.167 0.020 . 1 . . . . A 22 TYR HD2 . 34771 1
240 . 1 . 1 22 22 TYR HE1 H 1 6.890 0.020 . 1 . . . . A 22 TYR HE1 . 34771 1
241 . 1 . 1 22 22 TYR HE2 H 1 6.890 0.020 . 1 . . . . A 22 TYR HE2 . 34771 1
242 . 1 . 1 22 22 TYR C C 13 176.892 0.400 . 1 . . . . A 22 TYR C . 34771 1
243 . 1 . 1 22 22 TYR CA C 13 60.977 0.400 . 1 . . . . A 22 TYR CA . 34771 1
244 . 1 . 1 22 22 TYR CB C 13 38.834 0.400 . 1 . . . . A 22 TYR CB . 34771 1
245 . 1 . 1 22 22 TYR CD1 C 13 133.185 0.400 . 3 . . . . A 22 TYR CD1 . 34771 1
246 . 1 . 1 22 22 TYR CE1 C 13 118.890 0.400 . 3 . . . . A 22 TYR CE1 . 34771 1
247 . 1 . 1 22 22 TYR N N 15 122.678 0.400 . 1 . . . . A 22 TYR N . 34771 1
248 . 1 . 1 23 23 CYS H H 1 6.964 0.020 . 1 . . . . A 23 CYS H . 34771 1
249 . 1 . 1 23 23 CYS HA H 1 4.268 0.020 . 1 . . . . A 23 CYS HA . 34771 1
250 . 1 . 1 23 23 CYS HB2 H 1 2.654 0.020 . 2 . . . . A 23 CYS HB2 . 34771 1
251 . 1 . 1 23 23 CYS HB3 H 1 2.495 0.020 . 2 . . . . A 23 CYS HB3 . 34771 1
252 . 1 . 1 23 23 CYS C C 13 176.646 0.400 . 1 . . . . A 23 CYS C . 34771 1
253 . 1 . 1 23 23 CYS CA C 13 54.369 0.400 . 1 . . . . A 23 CYS CA . 34771 1
254 . 1 . 1 23 23 CYS CB C 13 33.241 0.400 . 1 . . . . A 23 CYS CB . 34771 1
255 . 1 . 1 23 23 CYS N N 15 115.255 0.400 . 1 . . . . A 23 CYS N . 34771 1
256 . 1 . 1 24 24 ASN H H 1 9.144 0.020 . 1 . . . . A 24 ASN H . 34771 1
257 . 1 . 1 24 24 ASN HA H 1 4.069 0.020 . 1 . . . . A 24 ASN HA . 34771 1
258 . 1 . 1 24 24 ASN HB2 H 1 2.952 0.020 . 2 . . . . A 24 ASN HB2 . 34771 1
259 . 1 . 1 24 24 ASN HB3 H 1 2.952 0.020 . 2 . . . . A 24 ASN HB3 . 34771 1
260 . 1 . 1 24 24 ASN HD21 H 1 7.750 0.020 . 2 . . . . A 24 ASN HD21 . 34771 1
261 . 1 . 1 24 24 ASN HD22 H 1 6.960 0.020 . 2 . . . . A 24 ASN HD22 . 34771 1
262 . 1 . 1 24 24 ASN C C 13 178.500 0.400 . 1 . . . . A 24 ASN C . 34771 1
263 . 1 . 1 24 24 ASN CA C 13 58.786 0.400 . 1 . . . . A 24 ASN CA . 34771 1
264 . 1 . 1 24 24 ASN CB C 13 38.919 0.400 . 1 . . . . A 24 ASN CB . 34771 1
265 . 1 . 1 24 24 ASN N N 15 123.041 0.400 . 1 . . . . A 24 ASN N . 34771 1
266 . 1 . 1 24 24 ASN ND2 N 15 113.773 0.400 . 1 . . . . A 24 ASN ND2 . 34771 1
267 . 1 . 1 25 25 THR H H 1 8.531 0.020 . 1 . . . . A 25 THR H . 34771 1
268 . 1 . 1 25 25 THR HA H 1 3.735 0.020 . 1 . . . . A 25 THR HA . 34771 1
269 . 1 . 1 25 25 THR HB H 1 4.341 0.020 . 1 . . . . A 25 THR HB . 34771 1
270 . 1 . 1 25 25 THR HG21 H 1 1.177 0.020 . 1 . . . . A 25 THR HG21 . 34771 1
271 . 1 . 1 25 25 THR HG22 H 1 1.177 0.020 . 1 . . . . A 25 THR HG22 . 34771 1
272 . 1 . 1 25 25 THR HG23 H 1 1.177 0.020 . 1 . . . . A 25 THR HG23 . 34771 1
273 . 1 . 1 25 25 THR C C 13 175.197 0.400 . 1 . . . . A 25 THR C . 34771 1
274 . 1 . 1 25 25 THR CA C 13 67.230 0.400 . 1 . . . . A 25 THR CA . 34771 1
275 . 1 . 1 25 25 THR CB C 13 68.355 0.400 . 1 . . . . A 25 THR CB . 34771 1
276 . 1 . 1 25 25 THR CG2 C 13 21.751 0.400 . 1 . . . . A 25 THR CG2 . 34771 1
277 . 1 . 1 25 25 THR N N 15 118.831 0.400 . 1 . . . . A 25 THR N . 34771 1
278 . 1 . 1 26 26 GLU H H 1 8.197 0.020 . 1 . . . . A 26 GLU H . 34771 1
279 . 1 . 1 26 26 GLU HA H 1 3.830 0.020 . 1 . . . . A 26 GLU HA . 34771 1
280 . 1 . 1 26 26 GLU HB2 H 1 1.458 0.020 . 2 . . . . A 26 GLU HB2 . 34771 1
281 . 1 . 1 26 26 GLU HB3 H 1 1.770 0.020 . 2 . . . . A 26 GLU HB3 . 34771 1
282 . 1 . 1 26 26 GLU HG2 H 1 1.742 0.020 . 2 . . . . A 26 GLU HG2 . 34771 1
283 . 1 . 1 26 26 GLU HG3 H 1 1.742 0.020 . 2 . . . . A 26 GLU HG3 . 34771 1
284 . 1 . 1 26 26 GLU C C 13 179.108 0.400 . 1 . . . . A 26 GLU C . 34771 1
285 . 1 . 1 26 26 GLU CA C 13 59.002 0.400 . 1 . . . . A 26 GLU CA . 34771 1
286 . 1 . 1 26 26 GLU CB C 13 28.713 0.400 . 1 . . . . A 26 GLU CB . 34771 1
287 . 1 . 1 26 26 GLU CG C 13 34.613 0.400 . 1 . . . . A 26 GLU CG . 34771 1
288 . 1 . 1 26 26 GLU N N 15 119.795 0.400 . 1 . . . . A 26 GLU N . 34771 1
289 . 1 . 1 27 27 CYS H H 1 8.873 0.020 . 1 . . . . A 27 CYS H . 34771 1
290 . 1 . 1 27 27 CYS HA H 1 4.080 0.020 . 1 . . . . A 27 CYS HA . 34771 1
291 . 1 . 1 27 27 CYS HB2 H 1 2.569 0.020 . 2 . . . . A 27 CYS HB2 . 34771 1
292 . 1 . 1 27 27 CYS HB3 H 1 2.569 0.020 . 2 . . . . A 27 CYS HB3 . 34771 1
293 . 1 . 1 27 27 CYS C C 13 177.548 0.400 . 1 . . . . A 27 CYS C . 34771 1
294 . 1 . 1 27 27 CYS CA C 13 58.757 0.400 . 1 . . . . A 27 CYS CA . 34771 1
295 . 1 . 1 27 27 CYS CB C 13 35.710 0.400 . 1 . . . . A 27 CYS CB . 34771 1
296 . 1 . 1 27 27 CYS N N 15 116.032 0.400 . 1 . . . . A 27 CYS N . 34771 1
297 . 1 . 1 28 28 THR H H 1 8.225 0.020 . 1 . . . . A 28 THR H . 34771 1
298 . 1 . 1 28 28 THR HA H 1 4.300 0.020 . 1 . . . . A 28 THR HA . 34771 1
299 . 1 . 1 28 28 THR HB H 1 4.203 0.020 . 1 . . . . A 28 THR HB . 34771 1
300 . 1 . 1 28 28 THR HG21 H 1 1.161 0.020 . 1 . . . . A 28 THR HG21 . 34771 1
301 . 1 . 1 28 28 THR HG22 H 1 1.161 0.020 . 1 . . . . A 28 THR HG22 . 34771 1
302 . 1 . 1 28 28 THR HG23 H 1 1.161 0.020 . 1 . . . . A 28 THR HG23 . 34771 1
303 . 1 . 1 28 28 THR C C 13 179.702 0.400 . 1 . . . . A 28 THR C . 34771 1
304 . 1 . 1 28 28 THR CA C 13 65.407 0.400 . 1 . . . . A 28 THR CA . 34771 1
305 . 1 . 1 28 28 THR CB C 13 69.159 0.400 . 1 . . . . A 28 THR CB . 34771 1
306 . 1 . 1 28 28 THR CG2 C 13 21.320 0.400 . 1 . . . . A 28 THR CG2 . 34771 1
307 . 1 . 1 28 28 THR N N 15 113.606 0.400 . 1 . . . . A 28 THR N . 34771 1
308 . 1 . 1 29 29 LYS H H 1 8.437 0.020 . 1 . . . . A 29 LYS H . 34771 1
309 . 1 . 1 29 29 LYS HA H 1 4.135 0.020 . 1 . . . . A 29 LYS HA . 34771 1
310 . 1 . 1 29 29 LYS HB2 H 1 2.000 0.020 . 2 . . . . A 29 LYS HB2 . 34771 1
311 . 1 . 1 29 29 LYS HB3 H 1 1.824 0.020 . 2 . . . . A 29 LYS HB3 . 34771 1
312 . 1 . 1 29 29 LYS HG2 H 1 1.471 0.020 . 2 . . . . A 29 LYS HG2 . 34771 1
313 . 1 . 1 29 29 LYS HG3 H 1 1.471 0.020 . 2 . . . . A 29 LYS HG3 . 34771 1
314 . 1 . 1 29 29 LYS HD2 H 1 1.612 0.020 . 2 . . . . A 29 LYS HD2 . 34771 1
315 . 1 . 1 29 29 LYS HD3 H 1 1.612 0.020 . 2 . . . . A 29 LYS HD3 . 34771 1
316 . 1 . 1 29 29 LYS HE2 H 1 2.876 0.020 . 2 . . . . A 29 LYS HE2 . 34771 1
317 . 1 . 1 29 29 LYS HE3 H 1 2.876 0.020 . 2 . . . . A 29 LYS HE3 . 34771 1
318 . 1 . 1 29 29 LYS C C 13 177.298 0.400 . 1 . . . . A 29 LYS C . 34771 1
319 . 1 . 1 29 29 LYS CA C 13 59.333 0.400 . 1 . . . . A 29 LYS CA . 34771 1
320 . 1 . 1 29 29 LYS CB C 13 31.811 0.400 . 1 . . . . A 29 LYS CB . 34771 1
321 . 1 . 1 29 29 LYS CG C 13 24.623 0.400 . 1 . . . . A 29 LYS CG . 34771 1
322 . 1 . 1 29 29 LYS CD C 13 29.518 0.400 . 1 . . . . A 29 LYS CD . 34771 1
323 . 1 . 1 29 29 LYS CE C 13 41.615 0.400 . 1 . . . . A 29 LYS CE . 34771 1
324 . 1 . 1 29 29 LYS N N 15 126.090 0.400 . 1 . . . . A 29 LYS N . 34771 1
325 . 1 . 1 30 30 ASN H H 1 6.977 0.020 . 1 . . . . A 30 ASN H . 34771 1
326 . 1 . 1 30 30 ASN HA H 1 4.680 0.020 . 1 . . . . A 30 ASN HA . 34771 1
327 . 1 . 1 30 30 ASN HB2 H 1 2.414 0.020 . 2 . . . . A 30 ASN HB2 . 34771 1
328 . 1 . 1 30 30 ASN HB3 H 1 3.052 0.020 . 2 . . . . A 30 ASN HB3 . 34771 1
329 . 1 . 1 30 30 ASN HD21 H 1 7.682 0.020 . 2 . . . . A 30 ASN HD21 . 34771 1
330 . 1 . 1 30 30 ASN HD22 H 1 7.442 0.020 . 2 . . . . A 30 ASN HD22 . 34771 1
331 . 1 . 1 30 30 ASN C C 13 173.590 0.400 . 1 . . . . A 30 ASN C . 34771 1
332 . 1 . 1 30 30 ASN CA C 13 53.921 0.400 . 1 . . . . A 30 ASN CA . 34771 1
333 . 1 . 1 30 30 ASN CB C 13 40.947 0.400 . 1 . . . . A 30 ASN CB . 34771 1
334 . 1 . 1 30 30 ASN N N 15 114.633 0.400 . 1 . . . . A 30 ASN N . 34771 1
335 . 1 . 1 30 30 ASN ND2 N 15 117.176 0.400 . 1 . . . . A 30 ASN ND2 . 34771 1
336 . 1 . 1 31 31 GLY H H 1 7.774 0.020 . 1 . . . . A 31 GLY H . 34771 1
337 . 1 . 1 31 31 GLY HA2 H 1 3.770 0.020 . 2 . . . . A 31 GLY HA2 . 34771 1
338 . 1 . 1 31 31 GLY HA3 H 1 4.176 0.020 . 2 . . . . A 31 GLY HA3 . 34771 1
339 . 1 . 1 31 31 GLY C C 13 174.242 0.400 . 1 . . . . A 31 GLY C . 34771 1
340 . 1 . 1 31 31 GLY CA C 13 45.396 0.400 . 1 . . . . A 31 GLY CA . 34771 1
341 . 1 . 1 31 31 GLY N N 15 105.011 0.400 . 1 . . . . A 31 GLY N . 34771 1
342 . 1 . 1 32 32 ALA H H 1 7.819 0.020 . 1 . . . . A 32 ALA H . 34771 1
343 . 1 . 1 32 32 ALA HA H 1 4.713 0.020 . 1 . . . . A 32 ALA HA . 34771 1
344 . 1 . 1 32 32 ALA HB1 H 1 1.220 0.020 . 1 . . . . A 32 ALA HB1 . 34771 1
345 . 1 . 1 32 32 ALA HB2 H 1 1.220 0.020 . 1 . . . . A 32 ALA HB2 . 34771 1
346 . 1 . 1 32 32 ALA HB3 H 1 1.220 0.020 . 1 . . . . A 32 ALA HB3 . 34771 1
347 . 1 . 1 32 32 ALA C C 13 175.632 0.400 . 1 . . . . A 32 ALA C . 34771 1
348 . 1 . 1 32 32 ALA CA C 13 50.492 0.400 . 1 . . . . A 32 ALA CA . 34771 1
349 . 1 . 1 32 32 ALA CB C 13 19.739 0.400 . 1 . . . . A 32 ALA CB . 34771 1
350 . 1 . 1 32 32 ALA N N 15 120.589 0.400 . 1 . . . . A 32 ALA N . 34771 1
351 . 1 . 1 33 33 GLU H H 1 8.172 0.020 . 1 . . . . A 33 GLU H . 34771 1
352 . 1 . 1 33 33 GLU HA H 1 4.078 0.020 . 1 . . . . A 33 GLU HA . 34771 1
353 . 1 . 1 33 33 GLU HB2 H 1 2.016 0.020 . 2 . . . . A 33 GLU HB2 . 34771 1
354 . 1 . 1 33 33 GLU HB3 H 1 1.867 0.020 . 2 . . . . A 33 GLU HB3 . 34771 1
355 . 1 . 1 33 33 GLU HG2 H 1 2.148 0.020 . 2 . . . . A 33 GLU HG2 . 34771 1
356 . 1 . 1 33 33 GLU HG3 H 1 2.295 0.020 . 2 . . . . A 33 GLU HG3 . 34771 1
357 . 1 . 1 33 33 GLU C C 13 176.617 0.400 . 1 . . . . A 33 GLU C . 34771 1
358 . 1 . 1 33 33 GLU CA C 13 58.841 0.400 . 1 . . . . A 33 GLU CA . 34771 1
359 . 1 . 1 33 33 GLU CB C 13 31.812 0.400 . 1 . . . . A 33 GLU CB . 34771 1
360 . 1 . 1 33 33 GLU CG C 13 36.807 0.400 . 1 . . . . A 33 GLU CG . 34771 1
361 . 1 . 1 33 33 GLU N N 15 119.089 0.400 . 1 . . . . A 33 GLU N . 34771 1
362 . 1 . 1 34 34 SER H H 1 7.580 0.020 . 1 . . . . A 34 SER H . 34771 1
363 . 1 . 1 34 34 SER HA H 1 4.514 0.020 . 1 . . . . A 34 SER HA . 34771 1
364 . 1 . 1 34 34 SER HB2 H 1 4.076 0.020 . 2 . . . . A 34 SER HB2 . 34771 1
365 . 1 . 1 34 34 SER HB3 H 1 3.993 0.020 . 2 . . . . A 34 SER HB3 . 34771 1
366 . 1 . 1 34 34 SER C C 13 173.083 0.400 . 1 . . . . A 34 SER C . 34771 1
367 . 1 . 1 34 34 SER CA C 13 57.316 0.400 . 1 . . . . A 34 SER CA . 34771 1
368 . 1 . 1 34 34 SER CB C 13 63.914 0.400 . 1 . . . . A 34 SER CB . 34771 1
369 . 1 . 1 34 34 SER N N 15 106.551 0.400 . 1 . . . . A 34 SER N . 34771 1
370 . 1 . 1 35 35 GLY H H 1 8.438 0.020 . 1 . . . . A 35 GLY H . 34771 1
371 . 1 . 1 35 35 GLY HA2 H 1 4.748 0.020 . 2 . . . . A 35 GLY HA2 . 34771 1
372 . 1 . 1 35 35 GLY HA3 H 1 4.403 0.020 . 2 . . . . A 35 GLY HA3 . 34771 1
373 . 1 . 1 35 35 GLY C C 13 170.186 0.400 . 1 . . . . A 35 GLY C . 34771 1
374 . 1 . 1 35 35 GLY CA C 13 46.881 0.400 . 1 . . . . A 35 GLY CA . 34771 1
375 . 1 . 1 35 35 GLY N N 15 105.509 0.400 . 1 . . . . A 35 GLY N . 34771 1
376 . 1 . 1 36 36 TYR H H 1 8.838 0.020 . 1 . . . . A 36 TYR H . 34771 1
377 . 1 . 1 36 36 TYR HA H 1 4.924 0.020 . 1 . . . . A 36 TYR HA . 34771 1
378 . 1 . 1 36 36 TYR HB2 H 1 3.129 0.020 . 2 . . . . A 36 TYR HB2 . 34771 1
379 . 1 . 1 36 36 TYR HB3 H 1 3.129 0.020 . 2 . . . . A 36 TYR HB3 . 34771 1
380 . 1 . 1 36 36 TYR HD1 H 1 6.983 0.020 . 1 . . . . A 36 TYR HD1 . 34771 1
381 . 1 . 1 36 36 TYR HD2 H 1 6.983 0.020 . 1 . . . . A 36 TYR HD2 . 34771 1
382 . 1 . 1 36 36 TYR HE1 H 1 6.768 0.020 . 1 . . . . A 36 TYR HE1 . 34771 1
383 . 1 . 1 36 36 TYR HE2 H 1 6.768 0.020 . 1 . . . . A 36 TYR HE2 . 34771 1
384 . 1 . 1 36 36 TYR C C 13 172.084 0.400 . 1 . . . . A 36 TYR C . 34771 1
385 . 1 . 1 36 36 TYR CA C 13 56.565 0.400 . 1 . . . . A 36 TYR CA . 34771 1
386 . 1 . 1 36 36 TYR CB C 13 39.202 0.400 . 1 . . . . A 36 TYR CB . 34771 1
387 . 1 . 1 36 36 TYR CD1 C 13 133.706 0.400 . 3 . . . . A 36 TYR CD1 . 34771 1
388 . 1 . 1 36 36 TYR CE1 C 13 117.990 0.400 . 3 . . . . A 36 TYR CE1 . 34771 1
389 . 1 . 1 36 36 TYR N N 15 113.138 0.400 . 1 . . . . A 36 TYR N . 34771 1
390 . 1 . 1 37 37 CYS H H 1 9.566 0.020 . 1 . . . . A 37 CYS H . 34771 1
391 . 1 . 1 37 37 CYS HA H 1 5.127 0.020 . 1 . . . . A 37 CYS HA . 34771 1
392 . 1 . 1 37 37 CYS HB2 H 1 3.072 0.020 . 2 . . . . A 37 CYS HB2 . 34771 1
393 . 1 . 1 37 37 CYS HB3 H 1 2.637 0.020 . 2 . . . . A 37 CYS HB3 . 34771 1
394 . 1 . 1 37 37 CYS C C 13 172.257 0.400 . 1 . . . . A 37 CYS C . 34771 1
395 . 1 . 1 37 37 CYS CA C 13 54.875 0.400 . 1 . . . . A 37 CYS CA . 34771 1
396 . 1 . 1 37 37 CYS CB C 13 37.479 0.400 . 1 . . . . A 37 CYS CB . 34771 1
397 . 1 . 1 37 37 CYS N N 15 121.730 0.400 . 1 . . . . A 37 CYS N . 34771 1
398 . 1 . 1 38 38 GLN H H 1 9.060 0.020 . 1 . . . . A 38 GLN H . 34771 1
399 . 1 . 1 38 38 GLN HA H 1 4.827 0.020 . 1 . . . . A 38 GLN HA . 34771 1
400 . 1 . 1 38 38 GLN HB2 H 1 2.600 0.020 . 2 . . . . A 38 GLN HB2 . 34771 1
401 . 1 . 1 38 38 GLN HB3 H 1 2.010 0.020 . 2 . . . . A 38 GLN HB3 . 34771 1
402 . 1 . 1 38 38 GLN HG2 H 1 2.332 0.020 . 2 . . . . A 38 GLN HG2 . 34771 1
403 . 1 . 1 38 38 GLN HG3 H 1 2.441 0.020 . 2 . . . . A 38 GLN HG3 . 34771 1
404 . 1 . 1 38 38 GLN HE21 H 1 7.164 0.020 . 2 . . . . A 38 GLN HE21 . 34771 1
405 . 1 . 1 38 38 GLN HE22 H 1 6.228 0.020 . 2 . . . . A 38 GLN HE22 . 34771 1
406 . 1 . 1 38 38 GLN C C 13 174.060 0.400 . 1 . . . . A 38 GLN C . 34771 1
407 . 1 . 1 38 38 GLN CA C 13 54.687 0.400 . 1 . . . . A 38 GLN CA . 34771 1
408 . 1 . 1 38 38 GLN CB C 13 31.377 0.400 . 1 . . . . A 38 GLN CB . 34771 1
409 . 1 . 1 38 38 GLN CG C 13 34.197 0.400 . 1 . . . . A 38 GLN CG . 34771 1
410 . 1 . 1 38 38 GLN N N 15 131.173 0.400 . 1 . . . . A 38 GLN N . 34771 1
411 . 1 . 1 38 38 GLN NE2 N 15 111.706 0.400 . 1 . . . . A 38 GLN NE2 . 34771 1
412 . 1 . 1 39 39 TRP H H 1 8.350 0.020 . 1 . . . . A 39 TRP H . 34771 1
413 . 1 . 1 39 39 TRP HA H 1 4.644 0.020 . 1 . . . . A 39 TRP HA . 34771 1
414 . 1 . 1 39 39 TRP HB2 H 1 3.258 0.020 . 2 . . . . A 39 TRP HB2 . 34771 1
415 . 1 . 1 39 39 TRP HB3 H 1 3.175 0.020 . 2 . . . . A 39 TRP HB3 . 34771 1
416 . 1 . 1 39 39 TRP HD1 H 1 7.335 0.020 . 1 . . . . A 39 TRP HD1 . 34771 1
417 . 1 . 1 39 39 TRP HE1 H 1 10.080 0.020 . 1 . . . . A 39 TRP HE1 . 34771 1
418 . 1 . 1 39 39 TRP HE3 H 1 7.634 0.020 . 1 . . . . A 39 TRP HE3 . 34771 1
419 . 1 . 1 39 39 TRP HZ2 H 1 7.382 0.020 . 1 . . . . A 39 TRP HZ2 . 34771 1
420 . 1 . 1 39 39 TRP HZ3 H 1 7.130 0.020 . 1 . . . . A 39 TRP HZ3 . 34771 1
421 . 1 . 1 39 39 TRP HH2 H 1 7.120 0.020 . 1 . . . . A 39 TRP HH2 . 34771 1
422 . 1 . 1 39 39 TRP C C 13 176.530 0.400 . 1 . . . . A 39 TRP C . 34771 1
423 . 1 . 1 39 39 TRP CA C 13 58.356 0.400 . 1 . . . . A 39 TRP CA . 34771 1
424 . 1 . 1 39 39 TRP CB C 13 29.532 0.400 . 1 . . . . A 39 TRP CB . 34771 1
425 . 1 . 1 39 39 TRP CD1 C 13 127.790 0.400 . 1 . . . . A 39 TRP CD1 . 34771 1
426 . 1 . 1 39 39 TRP CE3 C 13 121.102 0.400 . 1 . . . . A 39 TRP CE3 . 34771 1
427 . 1 . 1 39 39 TRP CZ2 C 13 114.016 0.400 . 1 . . . . A 39 TRP CZ2 . 34771 1
428 . 1 . 1 39 39 TRP CZ3 C 13 122.058 0.400 . 1 . . . . A 39 TRP CZ3 . 34771 1
429 . 1 . 1 39 39 TRP CH2 C 13 124.176 0.400 . 1 . . . . A 39 TRP CH2 . 34771 1
430 . 1 . 1 39 39 TRP N N 15 126.958 0.400 . 1 . . . . A 39 TRP N . 34771 1
431 . 1 . 1 39 39 TRP NE1 N 15 129.388 0.400 . 1 . . . . A 39 TRP NE1 . 34771 1
432 . 1 . 1 40 40 LEU H H 1 8.800 0.020 . 1 . . . . A 40 LEU H . 34771 1
433 . 1 . 1 40 40 LEU HA H 1 4.197 0.020 . 1 . . . . A 40 LEU HA . 34771 1
434 . 1 . 1 40 40 LEU HB2 H 1 1.660 0.020 . 2 . . . . A 40 LEU HB2 . 34771 1
435 . 1 . 1 40 40 LEU HB3 H 1 1.569 0.020 . 2 . . . . A 40 LEU HB3 . 34771 1
436 . 1 . 1 40 40 LEU HG H 1 1.565 0.020 . 1 . . . . A 40 LEU HG . 34771 1
437 . 1 . 1 40 40 LEU HD11 H 1 0.757 0.020 . 2 . . . . A 40 LEU HD11 . 34771 1
438 . 1 . 1 40 40 LEU HD12 H 1 0.757 0.020 . 2 . . . . A 40 LEU HD12 . 34771 1
439 . 1 . 1 40 40 LEU HD13 H 1 0.757 0.020 . 2 . . . . A 40 LEU HD13 . 34771 1
440 . 1 . 1 40 40 LEU HD21 H 1 0.685 0.020 . 2 . . . . A 40 LEU HD21 . 34771 1
441 . 1 . 1 40 40 LEU HD22 H 1 0.685 0.020 . 2 . . . . A 40 LEU HD22 . 34771 1
442 . 1 . 1 40 40 LEU HD23 H 1 0.685 0.020 . 2 . . . . A 40 LEU HD23 . 34771 1
443 . 1 . 1 40 40 LEU CA C 13 54.608 0.400 . 1 . . . . A 40 LEU CA . 34771 1
444 . 1 . 1 40 40 LEU CB C 13 41.297 0.400 . 1 . . . . A 40 LEU CB . 34771 1
445 . 1 . 1 40 40 LEU CG C 13 26.999 0.400 . 1 . . . . A 40 LEU CG . 34771 1
446 . 1 . 1 40 40 LEU CD1 C 13 24.655 0.400 . 2 . . . . A 40 LEU CD1 . 34771 1
447 . 1 . 1 40 40 LEU CD2 C 13 23.689 0.400 . 2 . . . . A 40 LEU CD2 . 34771 1
448 . 1 . 1 41 41 GLY H H 1 7.138 0.020 . 1 . . . . A 41 GLY H . 34771 1
449 . 1 . 1 41 41 GLY HA2 H 1 3.839 0.020 . 2 . . . . A 41 GLY HA2 . 34771 1
450 . 1 . 1 41 41 GLY CA C 13 45.354 0.400 . 1 . . . . A 41 GLY CA . 34771 1
451 . 1 . 1 42 42 LYS H H 1 8.319 0.020 . 1 . . . . A 42 LYS H . 34771 1
452 . 1 . 1 42 42 LYS HA H 1 3.900 0.020 . 1 . . . . A 42 LYS HA . 34771 1
453 . 1 . 1 42 42 LYS HB2 H 1 1.598 0.020 . 2 . . . . A 42 LYS HB2 . 34771 1
454 . 1 . 1 42 42 LYS HB3 H 1 1.371 0.020 . 2 . . . . A 42 LYS HB3 . 34771 1
455 . 1 . 1 42 42 LYS HG2 H 1 0.842 0.020 . 2 . . . . A 42 LYS HG2 . 34771 1
456 . 1 . 1 42 42 LYS HG3 H 1 0.842 0.020 . 2 . . . . A 42 LYS HG3 . 34771 1
457 . 1 . 1 42 42 LYS HD2 H 1 1.506 0.020 . 2 . . . . A 42 LYS HD2 . 34771 1
458 . 1 . 1 42 42 LYS HD3 H 1 1.506 0.020 . 2 . . . . A 42 LYS HD3 . 34771 1
459 . 1 . 1 42 42 LYS HE2 H 1 2.866 0.020 . 2 . . . . A 42 LYS HE2 . 34771 1
460 . 1 . 1 42 42 LYS HE3 H 1 2.866 0.020 . 2 . . . . A 42 LYS HE3 . 34771 1
461 . 1 . 1 42 42 LYS C C 13 176.588 0.400 . 1 . . . . A 42 LYS C . 34771 1
462 . 1 . 1 42 42 LYS CA C 13 58.313 0.400 . 1 . . . . A 42 LYS CA . 34771 1
463 . 1 . 1 42 42 LYS CB C 13 32.093 0.400 . 1 . . . . A 42 LYS CB . 34771 1
464 . 1 . 1 42 42 LYS CG C 13 23.866 0.400 . 1 . . . . A 42 LYS CG . 34771 1
465 . 1 . 1 42 42 LYS CD C 13 29.058 0.400 . 1 . . . . A 42 LYS CD . 34771 1
466 . 1 . 1 42 42 LYS CE C 13 41.822 0.400 . 1 . . . . A 42 LYS CE . 34771 1
467 . 1 . 1 42 42 LYS N N 15 121.448 0.400 . 1 . . . . A 42 LYS N . 34771 1
468 . 1 . 1 43 43 TYR H H 1 8.055 0.020 . 1 . . . . A 43 TYR H . 34771 1
469 . 1 . 1 43 43 TYR HA H 1 4.572 0.020 . 1 . . . . A 43 TYR HA . 34771 1
470 . 1 . 1 43 43 TYR HB2 H 1 3.097 0.020 . 2 . . . . A 43 TYR HB2 . 34771 1
471 . 1 . 1 43 43 TYR HB3 H 1 2.368 0.020 . 2 . . . . A 43 TYR HB3 . 34771 1
472 . 1 . 1 43 43 TYR HD1 H 1 6.711 0.020 . 1 . . . . A 43 TYR HD1 . 34771 1
473 . 1 . 1 43 43 TYR HD2 H 1 6.711 0.020 . 1 . . . . A 43 TYR HD2 . 34771 1
474 . 1 . 1 43 43 TYR HE1 H 1 6.726 0.020 . 1 . . . . A 43 TYR HE1 . 34771 1
475 . 1 . 1 43 43 TYR HE2 H 1 6.726 0.020 . 1 . . . . A 43 TYR HE2 . 34771 1
476 . 1 . 1 43 43 TYR C C 13 175.299 0.400 . 1 . . . . A 43 TYR C . 34771 1
477 . 1 . 1 43 43 TYR CA C 13 56.978 0.400 . 1 . . . . A 43 TYR CA . 34771 1
478 . 1 . 1 43 43 TYR CB C 13 38.395 0.400 . 1 . . . . A 43 TYR CB . 34771 1
479 . 1 . 1 43 43 TYR CD1 C 13 132.663 0.400 . 3 . . . . A 43 TYR CD1 . 34771 1
480 . 1 . 1 43 43 TYR CE1 C 13 117.990 0.400 . 3 . . . . A 43 TYR CE1 . 34771 1
481 . 1 . 1 43 43 TYR N N 15 116.698 0.400 . 1 . . . . A 43 TYR N . 34771 1
482 . 1 . 1 44 44 GLY H H 1 7.613 0.020 . 1 . . . . A 44 GLY H . 34771 1
483 . 1 . 1 44 44 GLY HA2 H 1 4.124 0.020 . 2 . . . . A 44 GLY HA2 . 34771 1
484 . 1 . 1 44 44 GLY HA3 H 1 3.451 0.020 . 2 . . . . A 44 GLY HA3 . 34771 1
485 . 1 . 1 44 44 GLY C C 13 172.666 0.400 . 1 . . . . A 44 GLY C . 34771 1
486 . 1 . 1 44 44 GLY CA C 13 44.530 0.400 . 1 . . . . A 44 GLY CA . 34771 1
487 . 1 . 1 44 44 GLY N N 15 108.020 0.400 . 1 . . . . A 44 GLY N . 34771 1
488 . 1 . 1 45 45 ASN H H 1 8.539 0.020 . 1 . . . . A 45 ASN H . 34771 1
489 . 1 . 1 45 45 ASN HA H 1 5.472 0.020 . 1 . . . . A 45 ASN HA . 34771 1
490 . 1 . 1 45 45 ASN HB2 H 1 3.017 0.020 . 2 . . . . A 45 ASN HB2 . 34771 1
491 . 1 . 1 45 45 ASN HB3 H 1 2.712 0.020 . 2 . . . . A 45 ASN HB3 . 34771 1
492 . 1 . 1 45 45 ASN HD21 H 1 7.398 0.020 . 2 . . . . A 45 ASN HD21 . 34771 1
493 . 1 . 1 45 45 ASN HD22 H 1 6.800 0.020 . 2 . . . . A 45 ASN HD22 . 34771 1
494 . 1 . 1 45 45 ASN CA C 13 52.424 0.400 . 1 . . . . A 45 ASN CA . 34771 1
495 . 1 . 1 45 45 ASN CB C 13 38.913 0.400 . 1 . . . . A 45 ASN CB . 34771 1
496 . 1 . 1 45 45 ASN N N 15 122.407 0.400 . 1 . . . . A 45 ASN N . 34771 1
497 . 1 . 1 45 45 ASN ND2 N 15 112.446 0.400 . 1 . . . . A 45 ASN ND2 . 34771 1
498 . 1 . 1 46 46 ALA H H 1 8.770 0.020 . 1 . . . . A 46 ALA H . 34771 1
499 . 1 . 1 46 46 ALA HA H 1 5.397 0.020 . 1 . . . . A 46 ALA HA . 34771 1
500 . 1 . 1 46 46 ALA HB1 H 1 1.342 0.020 . 1 . . . . A 46 ALA HB1 . 34771 1
501 . 1 . 1 46 46 ALA HB2 H 1 1.342 0.020 . 1 . . . . A 46 ALA HB2 . 34771 1
502 . 1 . 1 46 46 ALA HB3 H 1 1.342 0.020 . 1 . . . . A 46 ALA HB3 . 34771 1
503 . 1 . 1 46 46 ALA C C 13 178.094 0.400 . 1 . . . . A 46 ALA C . 34771 1
504 . 1 . 1 46 46 ALA CA C 13 51.221 0.400 . 1 . . . . A 46 ALA CA . 34771 1
505 . 1 . 1 46 46 ALA CB C 13 22.957 0.400 . 1 . . . . A 46 ALA CB . 34771 1
506 . 1 . 1 46 46 ALA N N 15 126.705 0.400 . 1 . . . . A 46 ALA N . 34771 1
507 . 1 . 1 47 47 CYS H H 1 8.343 0.020 . 1 . . . . A 47 CYS H . 34771 1
508 . 1 . 1 47 47 CYS HA H 1 5.390 0.020 . 1 . . . . A 47 CYS HA . 34771 1
509 . 1 . 1 47 47 CYS HB2 H 1 2.750 0.020 . 2 . . . . A 47 CYS HB2 . 34771 1
510 . 1 . 1 47 47 CYS HB3 H 1 2.750 0.020 . 2 . . . . A 47 CYS HB3 . 34771 1
511 . 1 . 1 47 47 CYS C C 13 173.228 0.400 . 1 . . . . A 47 CYS C . 34771 1
512 . 1 . 1 47 47 CYS CA C 13 53.602 0.400 . 1 . . . . A 47 CYS CA . 34771 1
513 . 1 . 1 47 47 CYS CB C 13 34.225 0.400 . 1 . . . . A 47 CYS CB . 34771 1
514 . 1 . 1 47 47 CYS N N 15 116.429 0.400 . 1 . . . . A 47 CYS N . 34771 1
515 . 1 . 1 48 48 TRP H H 1 9.390 0.020 . 1 . . . . A 48 TRP H . 34771 1
516 . 1 . 1 48 48 TRP HA H 1 4.529 0.020 . 1 . . . . A 48 TRP HA . 34771 1
517 . 1 . 1 48 48 TRP HB2 H 1 2.426 0.020 . 2 . . . . A 48 TRP HB2 . 34771 1
518 . 1 . 1 48 48 TRP HB3 H 1 2.524 0.020 . 2 . . . . A 48 TRP HB3 . 34771 1
519 . 1 . 1 48 48 TRP HD1 H 1 6.386 0.020 . 1 . . . . A 48 TRP HD1 . 34771 1
520 . 1 . 1 48 48 TRP HE1 H 1 10.028 0.020 . 1 . . . . A 48 TRP HE1 . 34771 1
521 . 1 . 1 48 48 TRP HE3 H 1 5.482 0.020 . 1 . . . . A 48 TRP HE3 . 34771 1
522 . 1 . 1 48 48 TRP HZ2 H 1 7.256 0.020 . 1 . . . . A 48 TRP HZ2 . 34771 1
523 . 1 . 1 48 48 TRP HZ3 H 1 6.660 0.020 . 1 . . . . A 48 TRP HZ3 . 34771 1
524 . 1 . 1 48 48 TRP HH2 H 1 6.992 0.020 . 1 . . . . A 48 TRP HH2 . 34771 1
525 . 1 . 1 48 48 TRP C C 13 173.503 0.400 . 1 . . . . A 48 TRP C . 34771 1
526 . 1 . 1 48 48 TRP CA C 13 55.854 0.400 . 1 . . . . A 48 TRP CA . 34771 1
527 . 1 . 1 48 48 TRP CB C 13 31.511 0.400 . 1 . . . . A 48 TRP CB . 34771 1
528 . 1 . 1 48 48 TRP CD1 C 13 128.051 0.400 . 1 . . . . A 48 TRP CD1 . 34771 1
529 . 1 . 1 48 48 TRP CZ2 C 13 113.809 0.400 . 1 . . . . A 48 TRP CZ2 . 34771 1
530 . 1 . 1 48 48 TRP CZ3 C 13 121.833 0.400 . 1 . . . . A 48 TRP CZ3 . 34771 1
531 . 1 . 1 48 48 TRP CH2 C 13 123.614 0.400 . 1 . . . . A 48 TRP CH2 . 34771 1
532 . 1 . 1 48 48 TRP N N 15 129.043 0.400 . 1 . . . . A 48 TRP N . 34771 1
533 . 1 . 1 48 48 TRP NE1 N 15 128.124 0.400 . 1 . . . . A 48 TRP NE1 . 34771 1
534 . 1 . 1 49 49 CYS H H 1 8.224 0.020 . 1 . . . . A 49 CYS H . 34771 1
535 . 1 . 1 49 49 CYS HA H 1 5.217 0.020 . 1 . . . . A 49 CYS HA . 34771 1
536 . 1 . 1 49 49 CYS HB2 H 1 2.389 0.020 . 2 . . . . A 49 CYS HB2 . 34771 1
537 . 1 . 1 49 49 CYS HB3 H 1 2.779 0.020 . 2 . . . . A 49 CYS HB3 . 34771 1
538 . 1 . 1 49 49 CYS C C 13 171.953 0.400 . 1 . . . . A 49 CYS C . 34771 1
539 . 1 . 1 49 49 CYS CA C 13 50.274 0.400 . 1 . . . . A 49 CYS CA . 34771 1
540 . 1 . 1 49 49 CYS CB C 13 38.624 0.400 . 1 . . . . A 49 CYS CB . 34771 1
541 . 1 . 1 49 49 CYS N N 15 120.727 0.400 . 1 . . . . A 49 CYS N . 34771 1
542 . 1 . 1 50 50 ILE H H 1 8.201 0.020 . 1 . . . . A 50 ILE H . 34771 1
543 . 1 . 1 50 50 ILE HA H 1 4.037 0.020 . 1 . . . . A 50 ILE HA . 34771 1
544 . 1 . 1 50 50 ILE HB H 1 1.922 0.020 . 1 . . . . A 50 ILE HB . 34771 1
545 . 1 . 1 50 50 ILE HG12 H 1 1.364 0.020 . 2 . . . . A 50 ILE HG12 . 34771 1
546 . 1 . 1 50 50 ILE HG13 H 1 1.364 0.020 . 2 . . . . A 50 ILE HG13 . 34771 1
547 . 1 . 1 50 50 ILE HG21 H 1 0.901 0.020 . 1 . . . . A 50 ILE HG21 . 34771 1
548 . 1 . 1 50 50 ILE HG22 H 1 0.901 0.020 . 1 . . . . A 50 ILE HG22 . 34771 1
549 . 1 . 1 50 50 ILE HG23 H 1 0.901 0.020 . 1 . . . . A 50 ILE HG23 . 34771 1
550 . 1 . 1 50 50 ILE HD11 H 1 0.922 0.020 . 1 . . . . A 50 ILE HD11 . 34771 1
551 . 1 . 1 50 50 ILE HD12 H 1 0.922 0.020 . 1 . . . . A 50 ILE HD12 . 34771 1
552 . 1 . 1 50 50 ILE HD13 H 1 0.922 0.020 . 1 . . . . A 50 ILE HD13 . 34771 1
553 . 1 . 1 50 50 ILE C C 13 175.690 0.400 . 1 . . . . A 50 ILE C . 34771 1
554 . 1 . 1 50 50 ILE CA C 13 57.874 0.400 . 1 . . . . A 50 ILE CA . 34771 1
555 . 1 . 1 50 50 ILE CB C 13 36.772 0.400 . 1 . . . . A 50 ILE CB . 34771 1
556 . 1 . 1 50 50 ILE CG1 C 13 27.774 0.400 . 1 . . . . A 50 ILE CG1 . 34771 1
557 . 1 . 1 50 50 ILE CG2 C 13 17.580 0.400 . 1 . . . . A 50 ILE CG2 . 34771 1
558 . 1 . 1 50 50 ILE CD1 C 13 11.408 0.400 . 1 . . . . A 50 ILE CD1 . 34771 1
559 . 1 . 1 50 50 ILE N N 15 120.940 0.400 . 1 . . . . A 50 ILE N . 34771 1
560 . 1 . 1 51 51 LYS H H 1 9.492 0.020 . 1 . . . . A 51 LYS H . 34771 1
561 . 1 . 1 51 51 LYS HA H 1 3.131 0.020 . 1 . . . . A 51 LYS HA . 34771 1
562 . 1 . 1 51 51 LYS HB2 H 1 1.652 0.020 . 2 . . . . A 51 LYS HB2 . 34771 1
563 . 1 . 1 51 51 LYS HB3 H 1 1.918 0.020 . 2 . . . . A 51 LYS HB3 . 34771 1
564 . 1 . 1 51 51 LYS HG2 H 1 1.491 0.020 . 2 . . . . A 51 LYS HG2 . 34771 1
565 . 1 . 1 51 51 LYS HG3 H 1 1.202 0.020 . 2 . . . . A 51 LYS HG3 . 34771 1
566 . 1 . 1 51 51 LYS HD2 H 1 1.543 0.020 . 2 . . . . A 51 LYS HD2 . 34771 1
567 . 1 . 1 51 51 LYS HD3 H 1 1.543 0.020 . 2 . . . . A 51 LYS HD3 . 34771 1
568 . 1 . 1 51 51 LYS HE2 H 1 2.977 0.020 . 2 . . . . A 51 LYS HE2 . 34771 1
569 . 1 . 1 51 51 LYS HE3 H 1 2.912 0.020 . 2 . . . . A 51 LYS HE3 . 34771 1
570 . 1 . 1 51 51 LYS C C 13 174.531 0.400 . 1 . . . . A 51 LYS C . 34771 1
571 . 1 . 1 51 51 LYS CA C 13 57.890 0.400 . 1 . . . . A 51 LYS CA . 34771 1
572 . 1 . 1 51 51 LYS CB C 13 29.522 0.400 . 1 . . . . A 51 LYS CB . 34771 1
573 . 1 . 1 51 51 LYS CG C 13 25.649 0.400 . 1 . . . . A 51 LYS CG . 34771 1
574 . 1 . 1 51 51 LYS CD C 13 29.452 0.400 . 1 . . . . A 51 LYS CD . 34771 1
575 . 1 . 1 51 51 LYS CE C 13 42.229 0.400 . 1 . . . . A 51 LYS CE . 34771 1
576 . 1 . 1 51 51 LYS N N 15 124.090 0.400 . 1 . . . . A 51 LYS N . 34771 1
577 . 1 . 1 52 52 LEU H H 1 8.583 0.020 . 1 . . . . A 52 LEU H . 34771 1
578 . 1 . 1 52 52 LEU HA H 1 4.186 0.020 . 1 . . . . A 52 LEU HA . 34771 1
579 . 1 . 1 52 52 LEU HB2 H 1 0.964 0.020 . 2 . . . . A 52 LEU HB2 . 34771 1
580 . 1 . 1 52 52 LEU HB3 H 1 1.932 0.020 . 2 . . . . A 52 LEU HB3 . 34771 1
581 . 1 . 1 52 52 LEU HG H 1 1.567 0.020 . 1 . . . . A 52 LEU HG . 34771 1
582 . 1 . 1 52 52 LEU HD11 H 1 0.851 0.020 . 2 . . . . A 52 LEU HD11 . 34771 1
583 . 1 . 1 52 52 LEU HD12 H 1 0.851 0.020 . 2 . . . . A 52 LEU HD12 . 34771 1
584 . 1 . 1 52 52 LEU HD13 H 1 0.851 0.020 . 2 . . . . A 52 LEU HD13 . 34771 1
585 . 1 . 1 52 52 LEU HD21 H 1 0.575 0.020 . 2 . . . . A 52 LEU HD21 . 34771 1
586 . 1 . 1 52 52 LEU HD22 H 1 0.575 0.020 . 2 . . . . A 52 LEU HD22 . 34771 1
587 . 1 . 1 52 52 LEU HD23 H 1 0.575 0.020 . 2 . . . . A 52 LEU HD23 . 34771 1
588 . 1 . 1 52 52 LEU C C 13 175.183 0.400 . 1 . . . . A 52 LEU C . 34771 1
589 . 1 . 1 52 52 LEU CA C 13 52.433 0.400 . 1 . . . . A 52 LEU CA . 34771 1
590 . 1 . 1 52 52 LEU CB C 13 43.999 0.400 . 1 . . . . A 52 LEU CB . 34771 1
591 . 1 . 1 52 52 LEU CG C 13 26.022 0.400 . 1 . . . . A 52 LEU CG . 34771 1
592 . 1 . 1 52 52 LEU CD1 C 13 25.295 0.400 . 2 . . . . A 52 LEU CD1 . 34771 1
593 . 1 . 1 52 52 LEU CD2 C 13 25.993 0.400 . 2 . . . . A 52 LEU CD2 . 34771 1
594 . 1 . 1 52 52 LEU N N 15 123.125 0.400 . 1 . . . . A 52 LEU N . 34771 1
595 . 1 . 1 53 53 PRO HA H 1 4.618 0.020 . 1 . . . . A 53 PRO HA . 34771 1
596 . 1 . 1 53 53 PRO HB2 H 1 2.566 0.020 . 2 . . . . A 53 PRO HB2 . 34771 1
597 . 1 . 1 53 53 PRO HB3 H 1 1.960 0.020 . 2 . . . . A 53 PRO HB3 . 34771 1
598 . 1 . 1 53 53 PRO HG2 H 1 1.968 0.020 . 2 . . . . A 53 PRO HG2 . 34771 1
599 . 1 . 1 53 53 PRO HG3 H 1 2.221 0.020 . 2 . . . . A 53 PRO HG3 . 34771 1
600 . 1 . 1 53 53 PRO HD2 H 1 3.607 0.020 . 2 . . . . A 53 PRO HD2 . 34771 1
601 . 1 . 1 53 53 PRO HD3 H 1 3.897 0.020 . 2 . . . . A 53 PRO HD3 . 34771 1
602 . 1 . 1 53 53 PRO C C 13 177.705 0.400 . 1 . . . . A 53 PRO C . 34771 1
603 . 1 . 1 53 53 PRO CA C 13 63.698 0.400 . 1 . . . . A 53 PRO CA . 34771 1
604 . 1 . 1 53 53 PRO CB C 13 32.736 0.400 . 1 . . . . A 53 PRO CB . 34771 1
605 . 1 . 1 53 53 PRO CG C 13 28.323 0.400 . 1 . . . . A 53 PRO CG . 34771 1
606 . 1 . 1 53 53 PRO CD C 13 50.975 0.400 . 1 . . . . A 53 PRO CD . 34771 1
607 . 1 . 1 54 54 ASP H H 1 8.317 0.020 . 1 . . . . A 54 ASP H . 34771 1
608 . 1 . 1 54 54 ASP HA H 1 4.151 0.020 . 1 . . . . A 54 ASP HA . 34771 1
609 . 1 . 1 54 54 ASP HB2 H 1 2.723 0.020 . 2 . . . . A 54 ASP HB2 . 34771 1
610 . 1 . 1 54 54 ASP HB3 H 1 2.349 0.020 . 2 . . . . A 54 ASP HB3 . 34771 1
611 . 1 . 1 54 54 ASP C C 13 175.878 0.400 . 1 . . . . A 54 ASP C . 34771 1
612 . 1 . 1 54 54 ASP CA C 13 56.011 0.400 . 1 . . . . A 54 ASP CA . 34771 1
613 . 1 . 1 54 54 ASP CB C 13 39.951 0.400 . 1 . . . . A 54 ASP CB . 34771 1
614 . 1 . 1 54 54 ASP N N 15 122.444 0.400 . 1 . . . . A 54 ASP N . 34771 1
615 . 1 . 1 55 55 LYS H H 1 7.477 0.020 . 1 . . . . A 55 LYS H . 34771 1
616 . 1 . 1 55 55 LYS HA H 1 4.230 0.020 . 1 . . . . A 55 LYS HA . 34771 1
617 . 1 . 1 55 55 LYS HB2 H 1 1.879 0.020 . 2 . . . . A 55 LYS HB2 . 34771 1
618 . 1 . 1 55 55 LYS HB3 H 1 1.879 0.020 . 2 . . . . A 55 LYS HB3 . 34771 1
619 . 1 . 1 55 55 LYS HG2 H 1 1.385 0.020 . 2 . . . . A 55 LYS HG2 . 34771 1
620 . 1 . 1 55 55 LYS HG3 H 1 1.385 0.020 . 2 . . . . A 55 LYS HG3 . 34771 1
621 . 1 . 1 55 55 LYS HD2 H 1 1.674 0.020 . 2 . . . . A 55 LYS HD2 . 34771 1
622 . 1 . 1 55 55 LYS HD3 H 1 1.674 0.020 . 2 . . . . A 55 LYS HD3 . 34771 1
623 . 1 . 1 55 55 LYS HE2 H 1 2.985 0.020 . 2 . . . . A 55 LYS HE2 . 34771 1
624 . 1 . 1 55 55 LYS HE3 H 1 2.985 0.020 . 2 . . . . A 55 LYS HE3 . 34771 1
625 . 1 . 1 55 55 LYS C C 13 176.414 0.400 . 1 . . . . A 55 LYS C . 34771 1
626 . 1 . 1 55 55 LYS CA C 13 56.729 0.400 . 1 . . . . A 55 LYS CA . 34771 1
627 . 1 . 1 55 55 LYS CB C 13 32.019 0.400 . 1 . . . . A 55 LYS CB . 34771 1
628 . 1 . 1 55 55 LYS CG C 13 24.465 0.400 . 1 . . . . A 55 LYS CG . 34771 1
629 . 1 . 1 55 55 LYS CD C 13 29.020 0.400 . 1 . . . . A 55 LYS CD . 34771 1
630 . 1 . 1 55 55 LYS CE C 13 42.031 0.400 . 1 . . . . A 55 LYS CE . 34771 1
631 . 1 . 1 55 55 LYS N N 15 115.548 0.400 . 1 . . . . A 55 LYS N . 34771 1
632 . 1 . 1 56 56 VAL H H 1 7.807 0.020 . 1 . . . . A 56 VAL H . 34771 1
633 . 1 . 1 56 56 VAL HA H 1 4.306 0.020 . 1 . . . . A 56 VAL HA . 34771 1
634 . 1 . 1 56 56 VAL HB H 1 1.976 0.020 . 1 . . . . A 56 VAL HB . 34771 1
635 . 1 . 1 56 56 VAL HG11 H 1 1.190 0.020 . 2 . . . . A 56 VAL HG11 . 34771 1
636 . 1 . 1 56 56 VAL HG12 H 1 1.190 0.020 . 2 . . . . A 56 VAL HG12 . 34771 1
637 . 1 . 1 56 56 VAL HG13 H 1 1.190 0.020 . 2 . . . . A 56 VAL HG13 . 34771 1
638 . 1 . 1 56 56 VAL HG21 H 1 1.142 0.020 . 2 . . . . A 56 VAL HG21 . 34771 1
639 . 1 . 1 56 56 VAL HG22 H 1 1.142 0.020 . 2 . . . . A 56 VAL HG22 . 34771 1
640 . 1 . 1 56 56 VAL HG23 H 1 1.142 0.020 . 2 . . . . A 56 VAL HG23 . 34771 1
641 . 1 . 1 56 56 VAL C C 13 173.778 0.400 . 1 . . . . A 56 VAL C . 34771 1
642 . 1 . 1 56 56 VAL CA C 13 60.183 0.400 . 1 . . . . A 56 VAL CA . 34771 1
643 . 1 . 1 56 56 VAL CB C 13 32.676 0.400 . 1 . . . . A 56 VAL CB . 34771 1
644 . 1 . 1 56 56 VAL CG1 C 13 21.036 0.400 . 2 . . . . A 56 VAL CG1 . 34771 1
645 . 1 . 1 56 56 VAL CG2 C 13 22.356 0.400 . 2 . . . . A 56 VAL CG2 . 34771 1
646 . 1 . 1 56 56 VAL N N 15 124.265 0.400 . 1 . . . . A 56 VAL N . 34771 1
647 . 1 . 1 57 57 PRO HA H 1 4.282 0.020 . 1 . . . . A 57 PRO HA . 34771 1
648 . 1 . 1 57 57 PRO HB2 H 1 2.195 0.020 . 2 . . . . A 57 PRO HB2 . 34771 1
649 . 1 . 1 57 57 PRO HB3 H 1 1.857 0.020 . 2 . . . . A 57 PRO HB3 . 34771 1
650 . 1 . 1 57 57 PRO HG2 H 1 1.866 0.020 . 2 . . . . A 57 PRO HG2 . 34771 1
651 . 1 . 1 57 57 PRO HG3 H 1 2.036 0.020 . 2 . . . . A 57 PRO HG3 . 34771 1
652 . 1 . 1 57 57 PRO HD2 H 1 3.956 0.020 . 2 . . . . A 57 PRO HD2 . 34771 1
653 . 1 . 1 57 57 PRO HD3 H 1 3.721 0.020 . 2 . . . . A 57 PRO HD3 . 34771 1
654 . 1 . 1 57 57 PRO CA C 13 63.412 0.400 . 1 . . . . A 57 PRO CA . 34771 1
655 . 1 . 1 57 57 PRO CB C 13 32.116 0.400 . 1 . . . . A 57 PRO CB . 34771 1
656 . 1 . 1 57 57 PRO CG C 13 27.326 0.400 . 1 . . . . A 57 PRO CG . 34771 1
657 . 1 . 1 57 57 PRO CD C 13 51.405 0.400 . 1 . . . . A 57 PRO CD . 34771 1
658 . 1 . 1 58 58 ILE H H 1 7.610 0.020 . 1 . . . . A 58 ILE H . 34771 1
659 . 1 . 1 58 58 ILE HA H 1 4.785 0.020 . 1 . . . . A 58 ILE HA . 34771 1
660 . 1 . 1 58 58 ILE HB H 1 1.771 0.020 . 1 . . . . A 58 ILE HB . 34771 1
661 . 1 . 1 58 58 ILE HG12 H 1 1.188 0.020 . 2 . . . . A 58 ILE HG12 . 34771 1
662 . 1 . 1 58 58 ILE HG13 H 1 0.879 0.020 . 2 . . . . A 58 ILE HG13 . 34771 1
663 . 1 . 1 58 58 ILE HG21 H 1 0.592 0.020 . 1 . . . . A 58 ILE HG21 . 34771 1
664 . 1 . 1 58 58 ILE HG22 H 1 0.592 0.020 . 1 . . . . A 58 ILE HG22 . 34771 1
665 . 1 . 1 58 58 ILE HG23 H 1 0.592 0.020 . 1 . . . . A 58 ILE HG23 . 34771 1
666 . 1 . 1 58 58 ILE HD11 H 1 0.721 0.020 . 1 . . . . A 58 ILE HD11 . 34771 1
667 . 1 . 1 58 58 ILE HD12 H 1 0.721 0.020 . 1 . . . . A 58 ILE HD12 . 34771 1
668 . 1 . 1 58 58 ILE HD13 H 1 0.721 0.020 . 1 . . . . A 58 ILE HD13 . 34771 1
669 . 1 . 1 58 58 ILE C C 13 176.081 0.400 . 1 . . . . A 58 ILE C . 34771 1
670 . 1 . 1 58 58 ILE CA C 13 58.885 0.400 . 1 . . . . A 58 ILE CA . 34771 1
671 . 1 . 1 58 58 ILE CB C 13 41.728 0.400 . 1 . . . . A 58 ILE CB . 34771 1
672 . 1 . 1 58 58 ILE CG1 C 13 24.961 0.400 . 1 . . . . A 58 ILE CG1 . 34771 1
673 . 1 . 1 58 58 ILE CG2 C 13 19.140 0.400 . 1 . . . . A 58 ILE CG2 . 34771 1
674 . 1 . 1 58 58 ILE CD1 C 13 13.799 0.400 . 1 . . . . A 58 ILE CD1 . 34771 1
675 . 1 . 1 59 59 ARG H H 1 7.963 0.020 . 1 . . . . A 59 ARG H . 34771 1
676 . 1 . 1 59 59 ARG HA H 1 4.072 0.020 . 1 . . . . A 59 ARG HA . 34771 1
677 . 1 . 1 59 59 ARG HB2 H 1 1.781 0.020 . 2 . . . . A 59 ARG HB2 . 34771 1
678 . 1 . 1 59 59 ARG HB3 H 1 1.781 0.020 . 2 . . . . A 59 ARG HB3 . 34771 1
679 . 1 . 1 59 59 ARG HG2 H 1 1.311 0.020 . 2 . . . . A 59 ARG HG2 . 34771 1
680 . 1 . 1 59 59 ARG HG3 H 1 1.216 0.020 . 2 . . . . A 59 ARG HG3 . 34771 1
681 . 1 . 1 59 59 ARG HD2 H 1 2.912 0.020 . 2 . . . . A 59 ARG HD2 . 34771 1
682 . 1 . 1 59 59 ARG HD3 H 1 2.912 0.020 . 2 . . . . A 59 ARG HD3 . 34771 1
683 . 1 . 1 59 59 ARG HE H 1 7.090 0.020 . 1 . . . . A 59 ARG HE . 34771 1
684 . 1 . 1 59 59 ARG C C 13 175.252 0.400 . 1 . . . . A 59 ARG C . 34771 1
685 . 1 . 1 59 59 ARG CA C 13 55.335 0.400 . 1 . . . . A 59 ARG CA . 34771 1
686 . 1 . 1 59 59 ARG CB C 13 31.923 0.400 . 1 . . . . A 59 ARG CB . 34771 1
687 . 1 . 1 59 59 ARG CG C 13 26.759 0.400 . 1 . . . . A 59 ARG CG . 34771 1
688 . 1 . 1 59 59 ARG CD C 13 43.331 0.400 . 1 . . . . A 59 ARG CD . 34771 1
689 . 1 . 1 59 59 ARG N N 15 121.355 0.400 . 1 . . . . A 59 ARG N . 34771 1
690 . 1 . 1 59 59 ARG NE N 15 85.282 0.400 . 1 . . . . A 59 ARG NE . 34771 1
691 . 1 . 1 60 60 ILE H H 1 8.789 0.020 . 1 . . . . A 60 ILE H . 34771 1
692 . 1 . 1 60 60 ILE HA H 1 4.709 0.020 . 1 . . . . A 60 ILE HA . 34771 1
693 . 1 . 1 60 60 ILE HB H 1 1.895 0.020 . 1 . . . . A 60 ILE HB . 34771 1
694 . 1 . 1 60 60 ILE HG12 H 1 1.473 0.020 . 2 . . . . A 60 ILE HG12 . 34771 1
695 . 1 . 1 60 60 ILE HG13 H 1 1.147 0.020 . 2 . . . . A 60 ILE HG13 . 34771 1
696 . 1 . 1 60 60 ILE HG21 H 1 0.945 0.020 . 1 . . . . A 60 ILE HG21 . 34771 1
697 . 1 . 1 60 60 ILE HG22 H 1 0.945 0.020 . 1 . . . . A 60 ILE HG22 . 34771 1
698 . 1 . 1 60 60 ILE HG23 H 1 0.945 0.020 . 1 . . . . A 60 ILE HG23 . 34771 1
699 . 1 . 1 60 60 ILE HD11 H 1 0.860 0.020 . 1 . . . . A 60 ILE HD11 . 34771 1
700 . 1 . 1 60 60 ILE HD12 H 1 0.860 0.020 . 1 . . . . A 60 ILE HD12 . 34771 1
701 . 1 . 1 60 60 ILE HD13 H 1 0.860 0.020 . 1 . . . . A 60 ILE HD13 . 34771 1
702 . 1 . 1 60 60 ILE C C 13 174.131 0.400 . 1 . . . . A 60 ILE C . 34771 1
703 . 1 . 1 60 60 ILE CA C 13 58.280 0.400 . 1 . . . . A 60 ILE CA . 34771 1
704 . 1 . 1 60 60 ILE CB C 13 38.907 0.400 . 1 . . . . A 60 ILE CB . 34771 1
705 . 1 . 1 60 60 ILE CG1 C 13 25.830 0.400 . 1 . . . . A 60 ILE CG1 . 34771 1
706 . 1 . 1 60 60 ILE CG2 C 13 17.044 0.400 . 1 . . . . A 60 ILE CG2 . 34771 1
707 . 1 . 1 60 60 ILE CD1 C 13 13.089 0.400 . 1 . . . . A 60 ILE CD1 . 34771 1
708 . 1 . 1 60 60 ILE N N 15 126.705 0.400 . 1 . . . . A 60 ILE N . 34771 1
709 . 1 . 1 61 61 PRO HA H 1 4.276 0.020 . 1 . . . . A 61 PRO HA . 34771 1
710 . 1 . 1 61 61 PRO HB2 H 1 2.178 0.020 . 2 . . . . A 61 PRO HB2 . 34771 1
711 . 1 . 1 61 61 PRO HB3 H 1 1.806 0.020 . 2 . . . . A 61 PRO HB3 . 34771 1
712 . 1 . 1 61 61 PRO HG2 H 1 2.027 0.020 . 2 . . . . A 61 PRO HG2 . 34771 1
713 . 1 . 1 61 61 PRO HG3 H 1 1.753 0.020 . 2 . . . . A 61 PRO HG3 . 34771 1
714 . 1 . 1 61 61 PRO HD2 H 1 3.890 0.020 . 2 . . . . A 61 PRO HD2 . 34771 1
715 . 1 . 1 61 61 PRO HD3 H 1 3.680 0.020 . 2 . . . . A 61 PRO HD3 . 34771 1
716 . 1 . 1 61 61 PRO C C 13 176.297 0.400 . 1 . . . . A 61 PRO C . 34771 1
717 . 1 . 1 61 61 PRO CA C 13 63.970 0.400 . 1 . . . . A 61 PRO CA . 34771 1
718 . 1 . 1 61 61 PRO CB C 13 31.848 0.400 . 1 . . . . A 61 PRO CB . 34771 1
719 . 1 . 1 61 61 PRO CG C 13 27.457 0.400 . 1 . . . . A 61 PRO CG . 34771 1
720 . 1 . 1 61 61 PRO CD C 13 50.904 0.400 . 1 . . . . A 61 PRO CD . 34771 1
721 . 1 . 1 62 62 GLY H H 1 8.354 0.020 . 1 . . . . A 62 GLY H . 34771 1
722 . 1 . 1 62 62 GLY HA2 H 1 4.228 0.020 . 2 . . . . A 62 GLY HA2 . 34771 1
723 . 1 . 1 62 62 GLY HA3 H 1 3.804 0.020 . 2 . . . . A 62 GLY HA3 . 34771 1
724 . 1 . 1 62 62 GLY C C 13 173.250 0.400 . 1 . . . . A 62 GLY C . 34771 1
725 . 1 . 1 62 62 GLY CA C 13 44.036 0.400 . 1 . . . . A 62 GLY CA . 34771 1
726 . 1 . 1 62 62 GLY N N 15 109.943 0.400 . 1 . . . . A 62 GLY N . 34771 1
727 . 1 . 1 63 63 LYS H H 1 8.270 0.020 . 1 . . . . A 63 LYS H . 34771 1
728 . 1 . 1 63 63 LYS HA H 1 4.383 0.020 . 1 . . . . A 63 LYS HA . 34771 1
729 . 1 . 1 63 63 LYS HB2 H 1 1.822 0.020 . 2 . . . . A 63 LYS HB2 . 34771 1
730 . 1 . 1 63 63 LYS HB3 H 1 1.743 0.020 . 2 . . . . A 63 LYS HB3 . 34771 1
731 . 1 . 1 63 63 LYS HG2 H 1 1.394 0.020 . 2 . . . . A 63 LYS HG2 . 34771 1
732 . 1 . 1 63 63 LYS HG3 H 1 1.394 0.020 . 2 . . . . A 63 LYS HG3 . 34771 1
733 . 1 . 1 63 63 LYS HD2 H 1 1.663 0.020 . 2 . . . . A 63 LYS HD2 . 34771 1
734 . 1 . 1 63 63 LYS HD3 H 1 1.663 0.020 . 2 . . . . A 63 LYS HD3 . 34771 1
735 . 1 . 1 63 63 LYS HE2 H 1 2.982 0.020 . 2 . . . . A 63 LYS HE2 . 34771 1
736 . 1 . 1 63 63 LYS HE3 H 1 2.982 0.020 . 2 . . . . A 63 LYS HE3 . 34771 1
737 . 1 . 1 63 63 LYS C C 13 176.456 0.400 . 1 . . . . A 63 LYS C . 34771 1
738 . 1 . 1 63 63 LYS CA C 13 56.343 0.400 . 1 . . . . A 63 LYS CA . 34771 1
739 . 1 . 1 63 63 LYS CB C 13 33.468 0.400 . 1 . . . . A 63 LYS CB . 34771 1
740 . 1 . 1 63 63 LYS CG C 13 24.922 0.400 . 1 . . . . A 63 LYS CG . 34771 1
741 . 1 . 1 63 63 LYS CD C 13 29.006 0.400 . 1 . . . . A 63 LYS CD . 34771 1
742 . 1 . 1 63 63 LYS CE C 13 42.112 0.400 . 1 . . . . A 63 LYS CE . 34771 1
743 . 1 . 1 63 63 LYS N N 15 119.870 0.400 . 1 . . . . A 63 LYS N . 34771 1
744 . 1 . 1 64 64 CYS H H 1 8.476 0.020 . 1 . . . . A 64 CYS H . 34771 1
745 . 1 . 1 64 64 CYS HA H 1 4.751 0.020 . 1 . . . . A 64 CYS HA . 34771 1
746 . 1 . 1 64 64 CYS HB2 H 1 3.291 0.020 . 2 . . . . A 64 CYS HB2 . 34771 1
747 . 1 . 1 64 64 CYS HB3 H 1 3.082 0.020 . 2 . . . . A 64 CYS HB3 . 34771 1
748 . 1 . 1 64 64 CYS C C 13 173.503 0.400 . 1 . . . . A 64 CYS C . 34771 1
749 . 1 . 1 64 64 CYS CA C 13 56.058 0.400 . 1 . . . . A 64 CYS CA . 34771 1
750 . 1 . 1 64 64 CYS CB C 13 40.847 0.400 . 1 . . . . A 64 CYS CB . 34771 1
751 . 1 . 1 64 64 CYS N N 15 123.125 0.400 . 1 . . . . A 64 CYS N . 34771 1
752 . 1 . 1 65 65 ARG H H 1 8.319 0.020 . 1 . . . . A 65 ARG H . 34771 1
753 . 1 . 1 65 65 ARG HA H 1 4.122 0.020 . 1 . . . . A 65 ARG HA . 34771 1
754 . 1 . 1 65 65 ARG HB2 H 1 1.869 0.020 . 2 . . . . A 65 ARG HB2 . 34771 1
755 . 1 . 1 65 65 ARG HB3 H 1 1.733 0.020 . 2 . . . . A 65 ARG HB3 . 34771 1
756 . 1 . 1 65 65 ARG HG2 H 1 1.612 0.020 . 2 . . . . A 65 ARG HG2 . 34771 1
757 . 1 . 1 65 65 ARG HG3 H 1 1.500 0.020 . 2 . . . . A 65 ARG HG3 . 34771 1
758 . 1 . 1 65 65 ARG HD2 H 1 3.149 0.020 . 2 . . . . A 65 ARG HD2 . 34771 1
759 . 1 . 1 65 65 ARG HD3 H 1 3.212 0.020 . 2 . . . . A 65 ARG HD3 . 34771 1
760 . 1 . 1 65 65 ARG CA C 13 57.789 0.400 . 1 . . . . A 65 ARG CA . 34771 1
761 . 1 . 1 65 65 ARG CB C 13 31.347 0.400 . 1 . . . . A 65 ARG CB . 34771 1
762 . 1 . 1 65 65 ARG CG C 13 27.883 0.400 . 1 . . . . A 65 ARG CG . 34771 1
763 . 1 . 1 65 65 ARG CD C 13 43.339 0.400 . 1 . . . . A 65 ARG CD . 34771 1
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