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 17792
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H NOESY' . . . 17792 1
2 '2D 1H-1H TOCSY' . . . 17792 1
4 '3D 1H-15N TOCSY' . . . 17792 1
5 '3D 1H-15N NOESY' . . . 17792 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 ALA HA H 1 4.058 0.020 . 1 . . . A 1 ALA HA . 17792 1
2 . 1 1 1 1 ALA HB1 H 1 1.499 0.020 . 1 . . . A 1 ALA HB1 . 17792 1
3 . 1 1 1 1 ALA HB2 H 1 1.499 0.020 . 1 . . . A 1 ALA HB2 . 17792 1
4 . 1 1 1 1 ALA HB3 H 1 1.499 0.020 . 1 . . . A 1 ALA HB3 . 17792 1
5 . 1 1 1 1 ALA CA C 13 49.021 0.3 . 1 . . . A 1 ALA CA . 17792 1
6 . 1 1 1 1 ALA CB C 13 16.685 0.3 . 1 . . . A 1 ALA CB . 17792 1
7 . 1 1 2 2 ALA H H 1 8.594 0.020 . 1 . . . A 2 ALA H . 17792 1
8 . 1 1 2 2 ALA HA H 1 4.281 0.020 . 1 . . . A 2 ALA HA . 17792 1
9 . 1 1 2 2 ALA HB1 H 1 1.345 0.020 . 1 . . . A 2 ALA HB1 . 17792 1
10 . 1 1 2 2 ALA HB2 H 1 1.345 0.020 . 1 . . . A 2 ALA HB2 . 17792 1
11 . 1 1 2 2 ALA HB3 H 1 1.345 0.020 . 1 . . . A 2 ALA HB3 . 17792 1
12 . 1 1 2 2 ALA CA C 13 49.802 0.3 . 1 . . . A 2 ALA CA . 17792 1
13 . 1 1 2 2 ALA CB C 13 16.473 0.3 . 1 . . . A 2 ALA CB . 17792 1
14 . 1 1 2 2 ALA N N 15 123.571 0.3 . 1 . . . A 2 ALA N . 17792 1
15 . 1 1 3 3 CYS H H 1 8.550 0.020 . 1 . . . A 3 CYS H . 17792 1
16 . 1 1 3 3 CYS HA H 1 4.736 0.020 . 1 . . . A 3 CYS HA . 17792 1
17 . 1 1 3 3 CYS HB2 H 1 3.143 0.020 . 2 . . . A 3 CYS HB2 . 17792 1
18 . 1 1 3 3 CYS HB3 H 1 2.894 0.020 . 2 . . . A 3 CYS HB3 . 17792 1
19 . 1 1 3 3 CYS CB C 13 35.601 0.3 . 1 . . . A 3 CYS CB . 17792 1
20 . 1 1 3 3 CYS N N 15 121.201 0.3 . 1 . . . A 3 CYS N . 17792 1
21 . 1 1 4 4 SER H H 1 8.126 0.020 . 1 . . . A 4 SER H . 17792 1
22 . 1 1 4 4 SER HA H 1 4.559 0.020 . 1 . . . A 4 SER HA . 17792 1
23 . 1 1 4 4 SER HB2 H 1 3.763 0.020 . 1 . . . A 4 SER HB2 . 17792 1
24 . 1 1 4 4 SER HB3 H 1 3.763 0.020 . 1 . . . A 4 SER HB3 . 17792 1
25 . 1 1 4 4 SER CA C 13 54.669 0.3 . 1 . . . A 4 SER CA . 17792 1
26 . 1 1 4 4 SER CB C 13 63.077 0.3 . 1 . . . A 4 SER CB . 17792 1
27 . 1 1 4 4 SER N N 15 120.366 0.3 . 1 . . . A 4 SER N . 17792 1
28 . 1 1 5 5 ASP H H 1 8.707 0.020 . 1 . . . A 5 ASP H . 17792 1
29 . 1 1 5 5 ASP HA H 1 4.932 0.020 . 1 . . . A 5 ASP HA . 17792 1
30 . 1 1 5 5 ASP HB2 H 1 3.233 0.020 . 2 . . . A 5 ASP HB2 . 17792 1
31 . 1 1 5 5 ASP HB3 H 1 2.638 0.020 . 2 . . . A 5 ASP HB3 . 17792 1
32 . 1 1 5 5 ASP CA C 13 51.830 0.3 . 1 . . . A 5 ASP CA . 17792 1
33 . 1 1 5 5 ASP CB C 13 38.835 0.3 . 1 . . . A 5 ASP CB . 17792 1
34 . 1 1 5 5 ASP N N 15 122.090 0.3 . 1 . . . A 5 ASP N . 17792 1
35 . 1 1 6 6 ARG H H 1 8.480 0.020 . 1 . . . A 6 ARG H . 17792 1
36 . 1 1 6 6 ARG HA H 1 4.244 0.020 . 1 . . . A 6 ARG HA . 17792 1
37 . 1 1 6 6 ARG HB2 H 1 1.940 0.020 . 1 . . . A 6 ARG HB2 . 17792 1
38 . 1 1 6 6 ARG HB3 H 1 1.940 0.020 . 1 . . . A 6 ARG HB3 . 17792 1
39 . 1 1 6 6 ARG HG2 H 1 1.787 0.020 . 2 . . . A 6 ARG HG2 . 17792 1
40 . 1 1 6 6 ARG HG3 H 1 1.688 0.020 . 2 . . . A 6 ARG HG3 . 17792 1
41 . 1 1 6 6 ARG HD2 H 1 3.249 0.020 . 1 . . . A 6 ARG HD2 . 17792 1
42 . 1 1 6 6 ARG HD3 H 1 3.249 0.020 . 1 . . . A 6 ARG HD3 . 17792 1
43 . 1 1 6 6 ARG HE H 1 6.983 0.020 . 1 . . . A 6 ARG HE . 17792 1
44 . 1 1 6 6 ARG CA C 13 53.825 0.3 . 1 . . . A 6 ARG CA . 17792 1
45 . 1 1 6 6 ARG CB C 13 29.208 0.3 . 1 . . . A 6 ARG CB . 17792 1
46 . 1 1 6 6 ARG CG C 13 24.714 0.3 . 1 . . . A 6 ARG CG . 17792 1
47 . 1 1 6 6 ARG CD C 13 40.835 0.3 . 1 . . . A 6 ARG CD . 17792 1
48 . 1 1 6 6 ARG N N 15 125.097 0.3 . 1 . . . A 6 ARG N . 17792 1
49 . 1 1 7 7 ALA H H 1 8.014 0.020 . 1 . . . A 7 ALA H . 17792 1
50 . 1 1 7 7 ALA HA H 1 4.254 0.020 . 1 . . . A 7 ALA HA . 17792 1
51 . 1 1 7 7 ALA HB1 H 1 1.368 0.020 . 1 . . . A 7 ALA HB1 . 17792 1
52 . 1 1 7 7 ALA HB2 H 1 1.368 0.020 . 1 . . . A 7 ALA HB2 . 17792 1
53 . 1 1 7 7 ALA HB3 H 1 1.368 0.020 . 1 . . . A 7 ALA HB3 . 17792 1
54 . 1 1 7 7 ALA CA C 13 49.514 0.3 . 1 . . . A 7 ALA CA . 17792 1
55 . 1 1 7 7 ALA CB C 13 16.497 0.3 . 1 . . . A 7 ALA CB . 17792 1
56 . 1 1 7 7 ALA N N 15 121.251 0.3 . 1 . . . A 7 ALA N . 17792 1
57 . 1 1 8 8 HIS H H 1 8.458 0.020 . 1 . . . A 8 HIS H . 17792 1
58 . 1 1 8 8 HIS HA H 1 4.712 0.020 . 1 . . . A 8 HIS HA . 17792 1
59 . 1 1 8 8 HIS HB2 H 1 3.348 0.020 . 2 . . . A 8 HIS HB2 . 17792 1
60 . 1 1 8 8 HIS HB3 H 1 3.171 0.020 . 2 . . . A 8 HIS HB3 . 17792 1
61 . 1 1 8 8 HIS HD2 H 1 7.243 0.020 . 1 . . . A 8 HIS HD2 . 17792 1
62 . 1 1 8 8 HIS HE1 H 1 8.344 0.020 . 1 . . . A 8 HIS HE1 . 17792 1
63 . 1 1 8 8 HIS CB C 13 26.767 0.3 . 1 . . . A 8 HIS CB . 17792 1
64 . 1 1 8 8 HIS N N 15 118.806 0.3 . 1 . . . A 8 HIS N . 17792 1
65 . 1 1 9 9 GLY H H 1 8.616 0.020 . 1 . . . A 9 GLY H . 17792 1
66 . 1 1 9 9 GLY HA2 H 1 3.739 0.020 . 2 . . . A 9 GLY HA2 . 17792 1
67 . 1 1 9 9 GLY HA3 H 1 3.954 0.020 . 2 . . . A 9 GLY HA3 . 17792 1
68 . 1 1 9 9 GLY CA C 13 43.767 0.3 . 1 . . . A 9 GLY CA . 17792 1
69 . 1 1 9 9 GLY N N 15 108.940 0.3 . 1 . . . A 9 GLY N . 17792 1
70 . 1 1 10 10 HIS H H 1 8.997 0.020 . 1 . . . A 10 HIS H . 17792 1
71 . 1 1 10 10 HIS HA H 1 4.892 0.020 . 1 . . . A 10 HIS HA . 17792 1
72 . 1 1 10 10 HIS HB2 H 1 3.405 0.020 . 2 . . . A 10 HIS HB2 . 17792 1
73 . 1 1 10 10 HIS HB3 H 1 3.174 0.020 . 2 . . . A 10 HIS HB3 . 17792 1
74 . 1 1 10 10 HIS HD2 H 1 7.183 0.020 . 1 . . . A 10 HIS HD2 . 17792 1
75 . 1 1 10 10 HIS HE1 H 1 8.405 0.020 . 1 . . . A 10 HIS HE1 . 17792 1
76 . 1 1 10 10 HIS CA C 13 49.703 0.3 . 1 . . . A 10 HIS CA . 17792 1
77 . 1 1 10 10 HIS CB C 13 25.474 0.3 . 1 . . . A 10 HIS CB . 17792 1
78 . 1 1 10 10 HIS N N 15 119.951 0.3 . 1 . . . A 10 HIS N . 17792 1
79 . 1 1 11 11 ILE H H 1 7.404 0.020 . 1 . . . A 11 ILE H . 17792 1
80 . 1 1 11 11 ILE HA H 1 3.823 0.020 . 1 . . . A 11 ILE HA . 17792 1
81 . 1 1 11 11 ILE HB H 1 1.867 0.020 . 1 . . . A 11 ILE HB . 17792 1
82 . 1 1 11 11 ILE HG12 H 1 1.562 0.020 . 2 . . . A 11 ILE HG12 . 17792 1
83 . 1 1 11 11 ILE HG13 H 1 1.242 0.020 . 2 . . . A 11 ILE HG13 . 17792 1
84 . 1 1 11 11 ILE HG21 H 1 0.824 0.020 . 1 . . . A 11 ILE HG21 . 17792 1
85 . 1 1 11 11 ILE HG22 H 1 0.824 0.020 . 1 . . . A 11 ILE HG22 . 17792 1
86 . 1 1 11 11 ILE HG23 H 1 0.824 0.020 . 1 . . . A 11 ILE HG23 . 17792 1
87 . 1 1 11 11 ILE HD11 H 1 0.832 0.020 . 1 . . . A 11 ILE HD11 . 17792 1
88 . 1 1 11 11 ILE HD12 H 1 0.832 0.020 . 1 . . . A 11 ILE HD12 . 17792 1
89 . 1 1 11 11 ILE HD13 H 1 0.832 0.020 . 1 . . . A 11 ILE HD13 . 17792 1
90 . 1 1 11 11 ILE CA C 13 61.927 0.3 . 1 . . . A 11 ILE CA . 17792 1
91 . 1 1 11 11 ILE CB C 13 35.377 0.3 . 1 . . . A 11 ILE CB . 17792 1
92 . 1 1 11 11 ILE CG1 C 13 26.060 0.3 . 1 . . . A 11 ILE CG1 . 17792 1
93 . 1 1 11 11 ILE CG2 C 13 14.286 0.3 . 1 . . . A 11 ILE CG2 . 17792 1
94 . 1 1 11 11 ILE CD1 C 13 10.009 0.3 . 1 . . . A 11 ILE CD1 . 17792 1
95 . 1 1 11 11 ILE N N 15 120.819 0.3 . 1 . . . A 11 ILE N . 17792 1
96 . 1 1 12 12 CYS H H 1 8.477 0.020 . 1 . . . A 12 CYS H . 17792 1
97 . 1 1 12 12 CYS HA H 1 4.340 0.020 . 1 . . . A 12 CYS HA . 17792 1
98 . 1 1 12 12 CYS HB2 H 1 2.840 0.020 . 2 . . . A 12 CYS HB2 . 17792 1
99 . 1 1 12 12 CYS HB3 H 1 2.684 0.020 . 2 . . . A 12 CYS HB3 . 17792 1
100 . 1 1 12 12 CYS CA C 13 55.303 0.3 . 1 . . . A 12 CYS CA . 17792 1
101 . 1 1 12 12 CYS CB C 13 35.004 0.3 . 1 . . . A 12 CYS CB . 17792 1
102 . 1 1 12 12 CYS N N 15 117.375 0.3 . 1 . . . A 12 CYS N . 17792 1
103 . 1 1 13 13 GLU H H 1 8.220 0.020 . 1 . . . A 13 GLU H . 17792 1
104 . 1 1 13 13 GLU HA H 1 3.913 0.020 . 1 . . . A 13 GLU HA . 17792 1
105 . 1 1 13 13 GLU HB2 H 1 2.012 0.020 . 2 . . . A 13 GLU HB2 . 17792 1
106 . 1 1 13 13 GLU HB3 H 1 1.966 0.020 . 2 . . . A 13 GLU HB3 . 17792 1
107 . 1 1 13 13 GLU HG2 H 1 2.319 0.020 . 1 . . . A 13 GLU HG2 . 17792 1
108 . 1 1 13 13 GLU HG3 H 1 2.319 0.020 . 1 . . . A 13 GLU HG3 . 17792 1
109 . 1 1 13 13 GLU CA C 13 56.686 0.3 . 1 . . . A 13 GLU CA . 17792 1
110 . 1 1 13 13 GLU CB C 13 25.207 0.3 . 1 . . . A 13 GLU CB . 17792 1
111 . 1 1 13 13 GLU CG C 13 31.170 0.3 . 1 . . . A 13 GLU CG . 17792 1
112 . 1 1 13 13 GLU N N 15 117.538 0.3 . 1 . . . A 13 GLU N . 17792 1
113 . 1 1 14 14 SER H H 1 7.932 0.020 . 1 . . . A 14 SER H . 17792 1
114 . 1 1 14 14 SER HA H 1 4.168 0.020 . 1 . . . A 14 SER HA . 17792 1
115 . 1 1 14 14 SER HB2 H 1 3.745 0.020 . 2 . . . A 14 SER HB2 . 17792 1
116 . 1 1 14 14 SER HB3 H 1 3.524 0.020 . 2 . . . A 14 SER HB3 . 17792 1
117 . 1 1 14 14 SER CA C 13 58.728 0.3 . 1 . . . A 14 SER CA . 17792 1
118 . 1 1 14 14 SER CB C 13 60.340 0.3 . 1 . . . A 14 SER CB . 17792 1
119 . 1 1 14 14 SER N N 15 113.986 0.3 . 1 . . . A 14 SER N . 17792 1
120 . 1 1 15 15 PHE H H 1 7.734 0.020 . 1 . . . A 15 PHE H . 17792 1
121 . 1 1 15 15 PHE HA H 1 4.930 0.020 . 1 . . . A 15 PHE HA . 17792 1
122 . 1 1 15 15 PHE HB2 H 1 3.681 0.020 . 2 . . . A 15 PHE HB2 . 17792 1
123 . 1 1 15 15 PHE HB3 H 1 2.792 0.020 . 2 . . . A 15 PHE HB3 . 17792 1
124 . 1 1 15 15 PHE HD1 H 1 7.258 0.020 . 1 . . . A 15 PHE HD1 . 17792 1
125 . 1 1 15 15 PHE HD2 H 1 7.258 0.020 . 1 . . . A 15 PHE HD2 . 17792 1
126 . 1 1 15 15 PHE HE1 H 1 7.254 0.020 . 1 . . . A 15 PHE HE1 . 17792 1
127 . 1 1 15 15 PHE HE2 H 1 7.254 0.020 . 1 . . . A 15 PHE HE2 . 17792 1
128 . 1 1 15 15 PHE CA C 13 54.651 0.3 . 1 . . . A 15 PHE CA . 17792 1
129 . 1 1 15 15 PHE CB C 13 37.133 0.3 . 1 . . . A 15 PHE CB . 17792 1
130 . 1 1 15 15 PHE N N 15 117.940 0.3 . 1 . . . A 15 PHE N . 17792 1
131 . 1 1 16 16 LYS H H 1 7.117 0.020 . 1 . . . A 16 LYS H . 17792 1
132 . 1 1 16 16 LYS HA H 1 4.259 0.020 . 1 . . . A 16 LYS HA . 17792 1
133 . 1 1 16 16 LYS HB2 H 1 1.930 0.020 . 1 . . . A 16 LYS HB2 . 17792 1
134 . 1 1 16 16 LYS HB3 H 1 1.930 0.020 . 1 . . . A 16 LYS HB3 . 17792 1
135 . 1 1 16 16 LYS HG2 H 1 1.508 0.020 . 2 . . . A 16 LYS HG2 . 17792 1
136 . 1 1 16 16 LYS HG3 H 1 1.271 0.020 . 2 . . . A 16 LYS HG3 . 17792 1
137 . 1 1 16 16 LYS HD2 H 1 1.660 0.020 . 1 . . . A 16 LYS HD2 . 17792 1
138 . 1 1 16 16 LYS HD3 H 1 1.660 0.020 . 1 . . . A 16 LYS HD3 . 17792 1
139 . 1 1 16 16 LYS HE2 H 1 3.128 0.020 . 1 . . . A 16 LYS HE2 . 17792 1
140 . 1 1 16 16 LYS HE3 H 1 3.128 0.020 . 1 . . . A 16 LYS HE3 . 17792 1
141 . 1 1 16 16 LYS CA C 13 54.889 0.3 . 1 . . . A 16 LYS CA . 17792 1
142 . 1 1 16 16 LYS CB C 13 29.491 0.3 . 1 . . . A 16 LYS CB . 17792 1
143 . 1 1 16 16 LYS CG C 13 21.488 0.3 . 1 . . . A 16 LYS CG . 17792 1
144 . 1 1 16 16 LYS CD C 13 27.149 0.3 . 1 . . . A 16 LYS CD . 17792 1
145 . 1 1 16 16 LYS CE C 13 39.577 0.3 . 1 . . . A 16 LYS CE . 17792 1
146 . 1 1 16 16 LYS N N 15 120.428 0.3 . 1 . . . A 16 LYS N . 17792 1
147 . 1 1 17 17 SER H H 1 8.678 0.020 . 1 . . . A 17 SER H . 17792 1
148 . 1 1 17 17 SER HA H 1 4.147 0.020 . 1 . . . A 17 SER HA . 17792 1
149 . 1 1 17 17 SER HB2 H 1 3.621 0.020 . 1 . . . A 17 SER HB2 . 17792 1
150 . 1 1 17 17 SER HB3 H 1 3.621 0.020 . 1 . . . A 17 SER HB3 . 17792 1
151 . 1 1 17 17 SER CA C 13 58.609 0.3 . 1 . . . A 17 SER CA . 17792 1
152 . 1 1 17 17 SER CB C 13 59.470 0.3 . 1 . . . A 17 SER CB . 17792 1
153 . 1 1 17 17 SER N N 15 116.771 0.3 . 1 . . . A 17 SER N . 17792 1
154 . 1 1 18 18 PHE H H 1 8.507 0.020 . 1 . . . A 18 PHE H . 17792 1
155 . 1 1 18 18 PHE HA H 1 4.695 0.020 . 1 . . . A 18 PHE HA . 17792 1
156 . 1 1 18 18 PHE HB2 H 1 3.334 0.020 . 2 . . . A 18 PHE HB2 . 17792 1
157 . 1 1 18 18 PHE HB3 H 1 3.109 0.020 . 2 . . . A 18 PHE HB3 . 17792 1
158 . 1 1 18 18 PHE HD1 H 1 7.309 0.020 . 1 . . . A 18 PHE HD1 . 17792 1
159 . 1 1 18 18 PHE HD2 H 1 7.309 0.020 . 1 . . . A 18 PHE HD2 . 17792 1
160 . 1 1 18 18 PHE HE1 H 1 7.367 0.020 . 1 . . . A 18 PHE HE1 . 17792 1
161 . 1 1 18 18 PHE HE2 H 1 7.367 0.020 . 1 . . . A 18 PHE HE2 . 17792 1
162 . 1 1 18 18 PHE CA C 13 56.625 0.3 . 1 . . . A 18 PHE CA . 17792 1
163 . 1 1 18 18 PHE CB C 13 35.901 0.3 . 1 . . . A 18 PHE CB . 17792 1
164 . 1 1 18 18 PHE N N 15 119.572 0.3 . 1 . . . A 18 PHE N . 17792 1
165 . 1 1 19 19 CYS H H 1 7.894 0.020 . 1 . . . A 19 CYS H . 17792 1
166 . 1 1 19 19 CYS HA H 1 4.172 0.020 . 1 . . . A 19 CYS HA . 17792 1
167 . 1 1 19 19 CYS HB2 H 1 3.048 0.020 . 1 . . . A 19 CYS HB2 . 17792 1
168 . 1 1 19 19 CYS HB3 H 1 3.048 0.020 . 1 . . . A 19 CYS HB3 . 17792 1
169 . 1 1 19 19 CYS CA C 13 57.371 0.3 . 1 . . . A 19 CYS CA . 17792 1
170 . 1 1 19 19 CYS CB C 13 36.687 0.3 . 1 . . . A 19 CYS CB . 17792 1
171 . 1 1 19 19 CYS N N 15 117.535 0.3 . 1 . . . A 19 CYS N . 17792 1
172 . 1 1 20 20 LYS H H 1 8.115 0.020 . 1 . . . A 20 LYS H . 17792 1
173 . 1 1 20 20 LYS HA H 1 4.458 0.020 . 1 . . . A 20 LYS HA . 17792 1
174 . 1 1 20 20 LYS HB2 H 1 2.044 0.020 . 2 . . . A 20 LYS HB2 . 17792 1
175 . 1 1 20 20 LYS HB3 H 1 1.649 0.020 . 2 . . . A 20 LYS HB3 . 17792 1
176 . 1 1 20 20 LYS HG2 H 1 1.383 0.020 . 2 . . . A 20 LYS HG2 . 17792 1
177 . 1 1 20 20 LYS HG3 H 1 1.301 0.020 . 2 . . . A 20 LYS HG3 . 17792 1
178 . 1 1 20 20 LYS HD2 H 1 1.639 0.020 . 1 . . . A 20 LYS HD2 . 17792 1
179 . 1 1 20 20 LYS HD3 H 1 1.639 0.020 . 1 . . . A 20 LYS HD3 . 17792 1
180 . 1 1 20 20 LYS HE2 H 1 2.973 0.020 . 1 . . . A 20 LYS HE2 . 17792 1
181 . 1 1 20 20 LYS HE3 H 1 2.973 0.020 . 1 . . . A 20 LYS HE3 . 17792 1
182 . 1 1 20 20 LYS HZ1 H 1 7.474 0.020 . 1 . . . A 20 LYS HZ1 . 17792 1
183 . 1 1 20 20 LYS HZ2 H 1 7.474 0.020 . 1 . . . A 20 LYS HZ2 . 17792 1
184 . 1 1 20 20 LYS HZ3 H 1 7.474 0.020 . 1 . . . A 20 LYS HZ3 . 17792 1
185 . 1 1 20 20 LYS CA C 13 52.867 0.3 . 1 . . . A 20 LYS CA . 17792 1
186 . 1 1 20 20 LYS CB C 13 29.268 0.3 . 1 . . . A 20 LYS CB . 17792 1
187 . 1 1 20 20 LYS CG C 13 22.257 0.3 . 1 . . . A 20 LYS CG . 17792 1
188 . 1 1 20 20 LYS CD C 13 26.368 0.3 . 1 . . . A 20 LYS CD . 17792 1
189 . 1 1 20 20 LYS CE C 13 39.468 0.3 . 1 . . . A 20 LYS CE . 17792 1
190 . 1 1 20 20 LYS N N 15 115.591 0.3 . 1 . . . A 20 LYS N . 17792 1
191 . 1 1 21 21 ASP H H 1 7.596 0.020 . 1 . . . A 21 ASP H . 17792 1
192 . 1 1 21 21 ASP HA H 1 4.559 0.020 . 1 . . . A 21 ASP HA . 17792 1
193 . 1 1 21 21 ASP HB2 H 1 2.816 0.020 . 1 . . . A 21 ASP HB2 . 17792 1
194 . 1 1 21 21 ASP HB3 H 1 2.816 0.020 . 1 . . . A 21 ASP HB3 . 17792 1
195 . 1 1 21 21 ASP CA C 13 52.081 0.3 . 1 . . . A 21 ASP CA . 17792 1
196 . 1 1 21 21 ASP CB C 13 38.455 0.3 . 1 . . . A 21 ASP CB . 17792 1
197 . 1 1 21 21 ASP N N 15 121.881 0.3 . 1 . . . A 21 ASP N . 17792 1
198 . 1 1 22 22 SER H H 1 8.792 0.020 . 1 . . . A 22 SER H . 17792 1
199 . 1 1 22 22 SER HA H 1 4.455 0.020 . 1 . . . A 22 SER HA . 17792 1
200 . 1 1 22 22 SER HB2 H 1 4.012 0.020 . 2 . . . A 22 SER HB2 . 17792 1
201 . 1 1 22 22 SER HB3 H 1 3.908 0.020 . 2 . . . A 22 SER HB3 . 17792 1
202 . 1 1 22 22 SER CA C 13 56.233 0.3 . 1 . . . A 22 SER CA . 17792 1
203 . 1 1 22 22 SER CB C 13 61.213 0.3 . 1 . . . A 22 SER CB . 17792 1
204 . 1 1 22 22 SER N N 15 120.435 0.3 . 1 . . . A 22 SER N . 17792 1
205 . 1 1 23 23 GLY H H 1 8.466 0.020 . 1 . . . A 23 GLY H . 17792 1
206 . 1 1 23 23 GLY HA2 H 1 3.985 0.020 . 2 . . . A 23 GLY HA2 . 17792 1
207 . 1 1 23 23 GLY HA3 H 1 4.272 0.020 . 2 . . . A 23 GLY HA3 . 17792 1
208 . 1 1 23 23 GLY CA C 13 41.701 0.3 . 1 . . . A 23 GLY CA . 17792 1
209 . 1 1 23 23 GLY N N 15 110.742 0.3 . 1 . . . A 23 GLY N . 17792 1
210 . 1 1 24 24 ARG H H 1 8.493 0.020 . 1 . . . A 24 ARG H . 17792 1
211 . 1 1 24 24 ARG HA H 1 3.889 0.020 . 1 . . . A 24 ARG HA . 17792 1
212 . 1 1 24 24 ARG HB2 H 1 1.780 0.020 . 1 . . . A 24 ARG HB2 . 17792 1
213 . 1 1 24 24 ARG HB3 H 1 1.780 0.020 . 1 . . . A 24 ARG HB3 . 17792 1
214 . 1 1 24 24 ARG HG2 H 1 1.634 0.020 . 1 . . . A 24 ARG HG2 . 17792 1
215 . 1 1 24 24 ARG HG3 H 1 1.634 0.020 . 1 . . . A 24 ARG HG3 . 17792 1
216 . 1 1 24 24 ARG HD2 H 1 3.178 0.020 . 1 . . . A 24 ARG HD2 . 17792 1
217 . 1 1 24 24 ARG HD3 H 1 3.178 0.020 . 1 . . . A 24 ARG HD3 . 17792 1
218 . 1 1 24 24 ARG HE H 1 7.220 0.020 . 1 . . . A 24 ARG HE . 17792 1
219 . 1 1 24 24 ARG CA C 13 54.760 0.3 . 1 . . . A 24 ARG CA . 17792 1
220 . 1 1 24 24 ARG CG C 13 24.281 0.3 . 1 . . . A 24 ARG CG . 17792 1
221 . 1 1 24 24 ARG CD C 13 40.601 0.3 . 1 . . . A 24 ARG CD . 17792 1
222 . 1 1 24 24 ARG N N 15 119.286 0.3 . 1 . . . A 24 ARG N . 17792 1
223 . 1 1 25 25 ASN H H 1 8.788 0.020 . 1 . . . A 25 ASN H . 17792 1
224 . 1 1 25 25 ASN HA H 1 4.343 0.020 . 1 . . . A 25 ASN HA . 17792 1
225 . 1 1 25 25 ASN HB2 H 1 2.573 0.020 . 2 . . . A 25 ASN HB2 . 17792 1
226 . 1 1 25 25 ASN HB3 H 1 2.243 0.020 . 2 . . . A 25 ASN HB3 . 17792 1
227 . 1 1 25 25 ASN CA C 13 53.132 0.3 . 1 . . . A 25 ASN CA . 17792 1
228 . 1 1 25 25 ASN CB C 13 34.603 0.3 . 1 . . . A 25 ASN CB . 17792 1
229 . 1 1 25 25 ASN N N 15 117.272 0.3 . 1 . . . A 25 ASN N . 17792 1
230 . 1 1 26 26 GLY H H 1 7.876 0.020 . 1 . . . A 26 GLY H . 17792 1
231 . 1 1 26 26 GLY HA2 H 1 4.228 0.020 . 2 . . . A 26 GLY HA2 . 17792 1
232 . 1 1 26 26 GLY HA3 H 1 4.025 0.020 . 2 . . . A 26 GLY HA3 . 17792 1
233 . 1 1 26 26 GLY CA C 13 44.495 0.3 . 1 . . . A 26 GLY CA . 17792 1
234 . 1 1 26 26 GLY N N 15 109.133 0.3 . 1 . . . A 26 GLY N . 17792 1
235 . 1 1 27 27 VAL H H 1 7.706 0.020 . 1 . . . A 27 VAL H . 17792 1
236 . 1 1 27 27 VAL HA H 1 3.452 0.020 . 1 . . . A 27 VAL HA . 17792 1
237 . 1 1 27 27 VAL HB H 1 2.004 0.020 . 1 . . . A 27 VAL HB . 17792 1
238 . 1 1 27 27 VAL HG11 H 1 0.946 0.020 . 1 . . . A 27 VAL HG11 . 17792 1
239 . 1 1 27 27 VAL HG12 H 1 0.946 0.020 . 1 . . . A 27 VAL HG12 . 17792 1
240 . 1 1 27 27 VAL HG13 H 1 0.946 0.020 . 1 . . . A 27 VAL HG13 . 17792 1
241 . 1 1 27 27 VAL HG21 H 1 0.874 0.020 . 1 . . . A 27 VAL HG21 . 17792 1
242 . 1 1 27 27 VAL HG22 H 1 0.874 0.020 . 1 . . . A 27 VAL HG22 . 17792 1
243 . 1 1 27 27 VAL HG23 H 1 0.874 0.020 . 1 . . . A 27 VAL HG23 . 17792 1
244 . 1 1 27 27 VAL CA C 13 63.822 0.3 . 1 . . . A 27 VAL CA . 17792 1
245 . 1 1 27 27 VAL CB C 13 29.230 0.3 . 1 . . . A 27 VAL CB . 17792 1
246 . 1 1 27 27 VAL CG1 C 13 19.719 0.3 . 1 . . . A 27 VAL CG1 . 17792 1
247 . 1 1 27 27 VAL CG2 C 13 18.132 0.3 . 1 . . . A 27 VAL CG2 . 17792 1
248 . 1 1 27 27 VAL N N 15 121.229 0.3 . 1 . . . A 27 VAL N . 17792 1
249 . 1 1 28 28 LYS H H 1 7.570 0.020 . 1 . . . A 28 LYS H . 17792 1
250 . 1 1 28 28 LYS HA H 1 3.996 0.020 . 1 . . . A 28 LYS HA . 17792 1
251 . 1 1 28 28 LYS HB2 H 1 1.784 0.020 . 1 . . . A 28 LYS HB2 . 17792 1
252 . 1 1 28 28 LYS HB3 H 1 1.784 0.020 . 1 . . . A 28 LYS HB3 . 17792 1
253 . 1 1 28 28 LYS HG2 H 1 1.548 0.020 . 2 . . . A 28 LYS HG2 . 17792 1
254 . 1 1 28 28 LYS HG3 H 1 1.435 0.020 . 2 . . . A 28 LYS HG3 . 17792 1
255 . 1 1 28 28 LYS HD2 H 1 1.285 0.020 . 1 . . . A 28 LYS HD2 . 17792 1
256 . 1 1 28 28 LYS HD3 H 1 1.285 0.020 . 1 . . . A 28 LYS HD3 . 17792 1
257 . 1 1 28 28 LYS HE2 H 1 2.799 0.020 . 1 . . . A 28 LYS HE2 . 17792 1
258 . 1 1 28 28 LYS HE3 H 1 2.799 0.020 . 1 . . . A 28 LYS HE3 . 17792 1
259 . 1 1 28 28 LYS HZ1 H 1 7.419 0.020 . 1 . . . A 28 LYS HZ1 . 17792 1
260 . 1 1 28 28 LYS HZ2 H 1 7.419 0.020 . 1 . . . A 28 LYS HZ2 . 17792 1
261 . 1 1 28 28 LYS HZ3 H 1 7.419 0.020 . 1 . . . A 28 LYS HZ3 . 17792 1
262 . 1 1 28 28 LYS CA C 13 56.538 0.3 . 1 . . . A 28 LYS CA . 17792 1
263 . 1 1 28 28 LYS CB C 13 29.581 0.3 . 1 . . . A 28 LYS CB . 17792 1
264 . 1 1 28 28 LYS CG C 13 22.196 0.3 . 1 . . . A 28 LYS CG . 17792 1
265 . 1 1 28 28 LYS CD C 13 26.542 0.3 . 1 . . . A 28 LYS CD . 17792 1
266 . 1 1 28 28 LYS CE C 13 39.125 0.3 . 1 . . . A 28 LYS CE . 17792 1
267 . 1 1 28 28 LYS N N 15 118.992 0.3 . 1 . . . A 28 LYS N . 17792 1
268 . 1 1 29 29 LEU H H 1 7.988 0.020 . 1 . . . A 29 LEU H . 17792 1
269 . 1 1 29 29 LEU HA H 1 3.895 0.020 . 1 . . . A 29 LEU HA . 17792 1
270 . 1 1 29 29 LEU HB2 H 1 1.779 0.020 . 2 . . . A 29 LEU HB2 . 17792 1
271 . 1 1 29 29 LEU HB3 H 1 1.627 0.020 . 2 . . . A 29 LEU HB3 . 17792 1
272 . 1 1 29 29 LEU HG H 1 1.715 0.020 . 1 . . . A 29 LEU HG . 17792 1
273 . 1 1 29 29 LEU HD11 H 1 0.854 0.020 . 1 . . . A 29 LEU HD11 . 17792 1
274 . 1 1 29 29 LEU HD12 H 1 0.854 0.020 . 1 . . . A 29 LEU HD12 . 17792 1
275 . 1 1 29 29 LEU HD13 H 1 0.854 0.020 . 1 . . . A 29 LEU HD13 . 17792 1
276 . 1 1 29 29 LEU HD21 H 1 0.854 0.020 . 1 . . . A 29 LEU HD21 . 17792 1
277 . 1 1 29 29 LEU HD22 H 1 0.854 0.020 . 1 . . . A 29 LEU HD22 . 17792 1
278 . 1 1 29 29 LEU HD23 H 1 0.854 0.020 . 1 . . . A 29 LEU HD23 . 17792 1
279 . 1 1 29 29 LEU CA C 13 56.570 0.3 . 1 . . . A 29 LEU CA . 17792 1
280 . 1 1 29 29 LEU CB C 13 38.736 0.3 . 1 . . . A 29 LEU CB . 17792 1
281 . 1 1 29 29 LEU CG C 13 25.100 0.3 . 1 . . . A 29 LEU CG . 17792 1
282 . 1 1 29 29 LEU CD1 C 13 22.015 0.3 . 1 . . . A 29 LEU CD1 . 17792 1
283 . 1 1 29 29 LEU CD2 C 13 22.883 0.3 . 1 . . . A 29 LEU CD2 . 17792 1
284 . 1 1 29 29 LEU N N 15 121.987 0.3 . 1 . . . A 29 LEU N . 17792 1
285 . 1 1 30 30 ARG H H 1 8.489 0.020 . 1 . . . A 30 ARG H . 17792 1
286 . 1 1 30 30 ARG HA H 1 3.637 0.020 . 1 . . . A 30 ARG HA . 17792 1
287 . 1 1 30 30 ARG HB2 H 1 1.590 0.020 . 2 . . . A 30 ARG HB2 . 17792 1
288 . 1 1 30 30 ARG HB3 H 1 1.903 0.020 . 2 . . . A 30 ARG HB3 . 17792 1
289 . 1 1 30 30 ARG HG2 H 1 2.238 0.020 . 2 . . . A 30 ARG HG2 . 17792 1
290 . 1 1 30 30 ARG HG3 H 1 1.359 0.020 . 2 . . . A 30 ARG HG3 . 17792 1
291 . 1 1 30 30 ARG HD2 H 1 3.091 0.020 . 2 . . . A 30 ARG HD2 . 17792 1
292 . 1 1 30 30 ARG HD3 H 1 3.550 0.020 . 2 . . . A 30 ARG HD3 . 17792 1
293 . 1 1 30 30 ARG HE H 1 7.548 0.020 . 1 . . . A 30 ARG HE . 17792 1
294 . 1 1 30 30 ARG CA C 13 57.969 0.3 . 1 . . . A 30 ARG CA . 17792 1
295 . 1 1 30 30 ARG CB C 13 28.012 0.3 . 1 . . . A 30 ARG CB . 17792 1
296 . 1 1 30 30 ARG CG C 13 27.604 0.3 . 1 . . . A 30 ARG CG . 17792 1
297 . 1 1 30 30 ARG CD C 13 41.157 0.3 . 1 . . . A 30 ARG CD . 17792 1
298 . 1 1 30 30 ARG N N 15 116.858 0.3 . 1 . . . A 30 ARG N . 17792 1
299 . 1 1 31 31 ALA H H 1 7.249 0.020 . 1 . . . A 31 ALA H . 17792 1
300 . 1 1 31 31 ALA HA H 1 4.193 0.020 . 1 . . . A 31 ALA HA . 17792 1
301 . 1 1 31 31 ALA HB1 H 1 1.424 0.020 . 1 . . . A 31 ALA HB1 . 17792 1
302 . 1 1 31 31 ALA HB2 H 1 1.424 0.020 . 1 . . . A 31 ALA HB2 . 17792 1
303 . 1 1 31 31 ALA HB3 H 1 1.424 0.020 . 1 . . . A 31 ALA HB3 . 17792 1
304 . 1 1 31 31 ALA CA C 13 51.444 0.3 . 1 . . . A 31 ALA CA . 17792 1
305 . 1 1 31 31 ALA CB C 13 16.069 0.3 . 1 . . . A 31 ALA CB . 17792 1
306 . 1 1 31 31 ALA N N 15 116.693 0.3 . 1 . . . A 31 ALA N . 17792 1
307 . 1 1 32 32 ASN H H 1 7.780 0.020 . 1 . . . A 32 ASN H . 17792 1
308 . 1 1 32 32 ASN HA H 1 4.839 0.020 . 1 . . . A 32 ASN HA . 17792 1
309 . 1 1 32 32 ASN HB2 H 1 2.776 0.020 . 1 . . . A 32 ASN HB2 . 17792 1
310 . 1 1 32 32 ASN HB3 H 1 2.776 0.020 . 1 . . . A 32 ASN HB3 . 17792 1
311 . 1 1 32 32 ASN CA C 13 52.348 0.3 . 1 . . . A 32 ASN CA . 17792 1
312 . 1 1 32 32 ASN CB C 13 38.116 0.3 . 1 . . . A 32 ASN CB . 17792 1
313 . 1 1 32 32 ASN N N 15 115.164 0.3 . 1 . . . A 32 ASN N . 17792 1
314 . 1 1 33 33 CYS H H 1 8.194 0.020 . 1 . . . A 33 CYS H . 17792 1
315 . 1 1 33 33 CYS HA H 1 5.463 0.020 . 1 . . . A 33 CYS HA . 17792 1
316 . 1 1 33 33 CYS HB2 H 1 3.051 0.020 . 2 . . . A 33 CYS HB2 . 17792 1
317 . 1 1 33 33 CYS HB3 H 1 2.987 0.020 . 2 . . . A 33 CYS HB3 . 17792 1
318 . 1 1 33 33 CYS CA C 13 50.424 0.3 . 1 . . . A 33 CYS CA . 17792 1
319 . 1 1 33 33 CYS CB C 13 35.893 0.3 . 1 . . . A 33 CYS CB . 17792 1
320 . 1 1 33 33 CYS N N 15 121.327 0.3 . 1 . . . A 33 CYS N . 17792 1
321 . 1 1 34 34 LYS H H 1 8.935 0.020 . 1 . . . A 34 LYS H . 17792 1
322 . 1 1 34 34 LYS HA H 1 3.694 0.020 . 1 . . . A 34 LYS HA . 17792 1
323 . 1 1 34 34 LYS HB2 H 1 1.880 0.020 . 2 . . . A 34 LYS HB2 . 17792 1
324 . 1 1 34 34 LYS HB3 H 1 1.717 0.020 . 2 . . . A 34 LYS HB3 . 17792 1
325 . 1 1 34 34 LYS HG2 H 1 1.602 0.020 . 2 . . . A 34 LYS HG2 . 17792 1
326 . 1 1 34 34 LYS HG3 H 1 1.364 0.020 . 2 . . . A 34 LYS HG3 . 17792 1
327 . 1 1 34 34 LYS HD2 H 1 1.740 0.020 . 1 . . . A 34 LYS HD2 . 17792 1
328 . 1 1 34 34 LYS HD3 H 1 1.740 0.020 . 1 . . . A 34 LYS HD3 . 17792 1
329 . 1 1 34 34 LYS HE2 H 1 3.084 0.020 . 1 . . . A 34 LYS HE2 . 17792 1
330 . 1 1 34 34 LYS HE3 H 1 3.084 0.020 . 1 . . . A 34 LYS HE3 . 17792 1
331 . 1 1 34 34 LYS CA C 13 59.162 0.3 . 1 . . . A 34 LYS CA . 17792 1
332 . 1 1 34 34 LYS CB C 13 31.024 0.3 . 1 . . . A 34 LYS CB . 17792 1
333 . 1 1 34 34 LYS CG C 13 24.133 0.3 . 1 . . . A 34 LYS CG . 17792 1
334 . 1 1 34 34 LYS CD C 13 27.221 0.3 . 1 . . . A 34 LYS CD . 17792 1
335 . 1 1 34 34 LYS CE C 13 39.679 0.3 . 1 . . . A 34 LYS CE . 17792 1
336 . 1 1 34 34 LYS N N 15 121.201 0.3 . 1 . . . A 34 LYS N . 17792 1
337 . 1 1 35 35 LYS H H 1 7.471 0.020 . 1 . . . A 35 LYS H . 17792 1
338 . 1 1 35 35 LYS HA H 1 4.103 0.020 . 1 . . . A 35 LYS HA . 17792 1
339 . 1 1 35 35 LYS HB2 H 1 1.327 0.020 . 2 . . . A 35 LYS HB2 . 17792 1
340 . 1 1 35 35 LYS HB3 H 1 1.703 0.020 . 2 . . . A 35 LYS HB3 . 17792 1
341 . 1 1 35 35 LYS HG2 H 1 1.292 0.020 . 1 . . . A 35 LYS HG2 . 17792 1
342 . 1 1 35 35 LYS HG3 H 1 1.292 0.020 . 1 . . . A 35 LYS HG3 . 17792 1
343 . 1 1 35 35 LYS HD2 H 1 1.662 0.020 . 2 . . . A 35 LYS HD2 . 17792 1
344 . 1 1 35 35 LYS HD3 H 1 1.580 0.020 . 2 . . . A 35 LYS HD3 . 17792 1
345 . 1 1 35 35 LYS HE2 H 1 2.939 0.020 . 1 . . . A 35 LYS HE2 . 17792 1
346 . 1 1 35 35 LYS HE3 H 1 2.939 0.020 . 1 . . . A 35 LYS HE3 . 17792 1
347 . 1 1 35 35 LYS HZ1 H 1 7.466 0.020 . 1 . . . A 35 LYS HZ1 . 17792 1
348 . 1 1 35 35 LYS HZ2 H 1 7.466 0.020 . 1 . . . A 35 LYS HZ2 . 17792 1
349 . 1 1 35 35 LYS HZ3 H 1 7.466 0.020 . 1 . . . A 35 LYS HZ3 . 17792 1
350 . 1 1 35 35 LYS CA C 13 56.315 0.3 . 1 . . . A 35 LYS CA . 17792 1
351 . 1 1 35 35 LYS CB C 13 30.038 0.3 . 1 . . . A 35 LYS CB . 17792 1
352 . 1 1 35 35 LYS CG C 13 22.191 0.3 . 1 . . . A 35 LYS CG . 17792 1
353 . 1 1 35 35 LYS CD C 13 26.423 0.3 . 1 . . . A 35 LYS CD . 17792 1
354 . 1 1 35 35 LYS CE C 13 39.593 0.3 . 1 . . . A 35 LYS CE . 17792 1
355 . 1 1 35 35 LYS N N 15 116.997 0.3 . 1 . . . A 35 LYS N . 17792 1
356 . 1 1 36 36 THR H H 1 10.727 0.020 . 1 . . . A 36 THR H . 17792 1
357 . 1 1 36 36 THR HA H 1 3.786 0.020 . 1 . . . A 36 THR HA . 17792 1
358 . 1 1 36 36 THR HB H 1 3.954 0.020 . 1 . . . A 36 THR HB . 17792 1
359 . 1 1 36 36 THR HG21 H 1 1.025 0.020 . 1 . . . A 36 THR HG21 . 17792 1
360 . 1 1 36 36 THR HG22 H 1 1.025 0.020 . 1 . . . A 36 THR HG22 . 17792 1
361 . 1 1 36 36 THR HG23 H 1 1.025 0.020 . 1 . . . A 36 THR HG23 . 17792 1
362 . 1 1 36 36 THR CA C 13 65.454 0.3 . 1 . . . A 36 THR CA . 17792 1
363 . 1 1 36 36 THR CB C 13 65.017 0.3 . 1 . . . A 36 THR CB . 17792 1
364 . 1 1 36 36 THR CG2 C 13 18.812 0.3 . 1 . . . A 36 THR CG2 . 17792 1
365 . 1 1 36 36 THR N N 15 125.069 0.3 . 1 . . . A 36 THR N . 17792 1
366 . 1 1 37 37 CYS H H 1 8.615 0.020 . 1 . . . A 37 CYS H . 17792 1
367 . 1 1 37 37 CYS HA H 1 4.956 0.020 . 1 . . . A 37 CYS HA . 17792 1
368 . 1 1 37 37 CYS HB2 H 1 3.342 0.020 . 2 . . . A 37 CYS HB2 . 17792 1
369 . 1 1 37 37 CYS HB3 H 1 2.703 0.020 . 2 . . . A 37 CYS HB3 . 17792 1
370 . 1 1 37 37 CYS CA C 13 52.837 0.3 . 1 . . . A 37 CYS CA . 17792 1
371 . 1 1 37 37 CYS CB C 13 32.133 0.3 . 1 . . . A 37 CYS CB . 17792 1
372 . 1 1 37 37 CYS N N 15 113.289 0.3 . 1 . . . A 37 CYS N . 17792 1
373 . 1 1 38 38 GLY H H 1 8.025 0.020 . 1 . . . A 38 GLY H . 17792 1
374 . 1 1 38 38 GLY HA2 H 1 4.037 0.020 . 1 . . . A 38 GLY HA2 . 17792 1
375 . 1 1 38 38 GLY HA3 H 1 4.037 0.020 . 1 . . . A 38 GLY HA3 . 17792 1
376 . 1 1 38 38 GLY CA C 13 44.374 0.3 . 1 . . . A 38 GLY CA . 17792 1
377 . 1 1 38 38 GLY N N 15 110.197 0.3 . 1 . . . A 38 GLY N . 17792 1
378 . 1 1 39 39 LEU H H 1 8.603 0.020 . 1 . . . A 39 LEU H . 17792 1
379 . 1 1 39 39 LEU HA H 1 4.432 0.020 . 1 . . . A 39 LEU HA . 17792 1
380 . 1 1 39 39 LEU HB2 H 1 1.700 0.020 . 1 . . . A 39 LEU HB2 . 17792 1
381 . 1 1 39 39 LEU HB3 H 1 1.700 0.020 . 1 . . . A 39 LEU HB3 . 17792 1
382 . 1 1 39 39 LEU HG H 1 1.413 0.020 . 1 . . . A 39 LEU HG . 17792 1
383 . 1 1 39 39 LEU HD11 H 1 0.907 0.020 . 1 . . . A 39 LEU HD11 . 17792 1
384 . 1 1 39 39 LEU HD12 H 1 0.907 0.020 . 1 . . . A 39 LEU HD12 . 17792 1
385 . 1 1 39 39 LEU HD13 H 1 0.907 0.020 . 1 . . . A 39 LEU HD13 . 17792 1
386 . 1 1 39 39 LEU HD21 H 1 0.792 0.020 . 1 . . . A 39 LEU HD21 . 17792 1
387 . 1 1 39 39 LEU HD22 H 1 0.792 0.020 . 1 . . . A 39 LEU HD22 . 17792 1
388 . 1 1 39 39 LEU HD23 H 1 0.792 0.020 . 1 . . . A 39 LEU HD23 . 17792 1
389 . 1 1 39 39 LEU CA C 13 52.036 0.3 . 1 . . . A 39 LEU CA . 17792 1
390 . 1 1 39 39 LEU CB C 13 39.035 0.3 . 1 . . . A 39 LEU CB . 17792 1
391 . 1 1 39 39 LEU CG C 13 24.724 0.3 . 1 . . . A 39 LEU CG . 17792 1
392 . 1 1 39 39 LEU CD1 C 13 23.254 0.3 . 1 . . . A 39 LEU CD1 . 17792 1
393 . 1 1 39 39 LEU CD2 C 13 20.045 0.3 . 1 . . . A 39 LEU CD2 . 17792 1
394 . 1 1 39 39 LEU N N 15 119.421 0.3 . 1 . . . A 39 LEU N . 17792 1
395 . 1 1 40 40 CYS H H 1 7.778 0.020 . 1 . . . A 40 CYS H . 17792 1
396 . 1 1 40 40 CYS HA H 1 4.332 0.020 . 1 . . . A 40 CYS HA . 17792 1
397 . 1 1 40 40 CYS HB2 H 1 3.266 0.020 . 2 . . . A 40 CYS HB2 . 17792 1
398 . 1 1 40 40 CYS HB3 H 1 3.083 0.020 . 2 . . . A 40 CYS HB3 . 17792 1
399 . 1 1 40 40 CYS CA C 13 52.386 0.3 . 1 . . . A 40 CYS CA . 17792 1
400 . 1 1 40 40 CYS CB C 13 36.583 0.3 . 1 . . . A 40 CYS CB . 17792 1
401 . 1 1 40 40 CYS N N 15 121.378 0.3 . 1 . . . A 40 CYS N . 17792 1
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