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 30538
_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 '2D 1H-15N HSQC' . . . 30538 1
2 '3D CBCA(CO)NH' . . . 30538 1
3 '3D HNCO' . . . 30538 1
4 '3D HNCACB' . . . 30538 1
5 '3D HBHA(CO)NH' . . . 30538 1
6 '3D 1H-15N NOESY' . . . 30538 1
7 '3D 1H-13C NOESY aliphatic' . . . 30538 1
8 '3D 1H-13C NOESY aromatic' . . . 30538 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 3.800 0.040 . 2 . . . . A 1 GLY HA2 . 30538 1
2 . 1 . 1 1 1 GLY C C 13 169.683 0.500 . 1 . . . . A 1 GLY C . 30538 1
3 . 1 . 1 1 1 GLY CA C 13 43.310 0.500 . 1 . . . . A 1 GLY CA . 30538 1
4 . 1 . 1 2 2 ASP H H 1 8.600 0.040 . 1 . . . . A 2 ASP H . 30538 1
5 . 1 . 1 2 2 ASP HA H 1 4.651 0.040 . 1 . . . . A 2 ASP HA . 30538 1
6 . 1 . 1 2 2 ASP HB2 H 1 2.461 0.040 . 2 . . . . A 2 ASP HB2 . 30538 1
7 . 1 . 1 2 2 ASP HB3 H 1 2.461 0.040 . 2 . . . . A 2 ASP HB3 . 30538 1
8 . 1 . 1 2 2 ASP C C 13 175.631 0.500 . 1 . . . . A 2 ASP C . 30538 1
9 . 1 . 1 2 2 ASP CA C 13 54.364 0.500 . 1 . . . . A 2 ASP CA . 30538 1
10 . 1 . 1 2 2 ASP CB C 13 42.242 0.500 . 1 . . . . A 2 ASP CB . 30538 1
11 . 1 . 1 2 2 ASP N N 15 120.424 0.500 . 1 . . . . A 2 ASP N . 30538 1
12 . 1 . 1 3 3 ILE H H 1 8.909 0.040 . 1 . . . . A 3 ILE H . 30538 1
13 . 1 . 1 3 3 ILE HA H 1 4.125 0.040 . 1 . . . . A 3 ILE HA . 30538 1
14 . 1 . 1 3 3 ILE HB H 1 1.535 0.040 . 1 . . . . A 3 ILE HB . 30538 1
15 . 1 . 1 3 3 ILE HG12 H 1 1.498 0.040 . 2 . . . . A 3 ILE HG12 . 30538 1
16 . 1 . 1 3 3 ILE HG13 H 1 1.099 0.040 . 2 . . . . A 3 ILE HG13 . 30538 1
17 . 1 . 1 3 3 ILE HG21 H 1 0.854 0.040 . 1 . . . . A 3 ILE HG21 . 30538 1
18 . 1 . 1 3 3 ILE HG22 H 1 0.854 0.040 . 1 . . . . A 3 ILE HG22 . 30538 1
19 . 1 . 1 3 3 ILE HG23 H 1 0.854 0.040 . 1 . . . . A 3 ILE HG23 . 30538 1
20 . 1 . 1 3 3 ILE HD11 H 1 0.769 0.040 . 1 . . . . A 3 ILE HD11 . 30538 1
21 . 1 . 1 3 3 ILE HD12 H 1 0.769 0.040 . 1 . . . . A 3 ILE HD12 . 30538 1
22 . 1 . 1 3 3 ILE HD13 H 1 0.769 0.040 . 1 . . . . A 3 ILE HD13 . 30538 1
23 . 1 . 1 3 3 ILE C C 13 175.309 0.500 . 1 . . . . A 3 ILE C . 30538 1
24 . 1 . 1 3 3 ILE CA C 13 60.297 0.500 . 1 . . . . A 3 ILE CA . 30538 1
25 . 1 . 1 3 3 ILE CB C 13 39.468 0.500 . 1 . . . . A 3 ILE CB . 30538 1
26 . 1 . 1 3 3 ILE CG1 C 13 26.650 0.500 . 1 . . . . A 3 ILE CG1 . 30538 1
27 . 1 . 1 3 3 ILE CG2 C 13 18.184 0.500 . 1 . . . . A 3 ILE CG2 . 30538 1
28 . 1 . 1 3 3 ILE CD1 C 13 13.190 0.500 . 1 . . . . A 3 ILE CD1 . 30538 1
29 . 1 . 1 3 3 ILE N N 15 124.080 0.500 . 1 . . . . A 3 ILE N . 30538 1
30 . 1 . 1 4 4 LYS H H 1 8.397 0.040 . 1 . . . . A 4 LYS H . 30538 1
31 . 1 . 1 4 4 LYS HA H 1 4.649 0.040 . 1 . . . . A 4 LYS HA . 30538 1
32 . 1 . 1 4 4 LYS HB2 H 1 1.758 0.040 . 2 . . . . A 4 LYS HB2 . 30538 1
33 . 1 . 1 4 4 LYS HB3 H 1 1.696 0.040 . 2 . . . . A 4 LYS HB3 . 30538 1
34 . 1 . 1 4 4 LYS C C 13 175.465 0.500 . 1 . . . . A 4 LYS C . 30538 1
35 . 1 . 1 4 4 LYS CA C 13 56.591 0.500 . 1 . . . . A 4 LYS CA . 30538 1
36 . 1 . 1 4 4 LYS CB C 13 33.289 0.500 . 1 . . . . A 4 LYS CB . 30538 1
37 . 1 . 1 4 4 LYS N N 15 127.179 0.500 . 1 . . . . A 4 LYS N . 30538 1
38 . 1 . 1 5 5 CYS H H 1 8.013 0.040 . 1 . . . . A 5 CYS H . 30538 1
39 . 1 . 1 5 5 CYS HA H 1 4.802 0.040 . 1 . . . . A 5 CYS HA . 30538 1
40 . 1 . 1 5 5 CYS HB2 H 1 3.124 0.040 . 2 . . . . A 5 CYS HB2 . 30538 1
41 . 1 . 1 5 5 CYS HB3 H 1 2.918 0.040 . 2 . . . . A 5 CYS HB3 . 30538 1
42 . 1 . 1 5 5 CYS C C 13 172.985 0.500 . 1 . . . . A 5 CYS C . 30538 1
43 . 1 . 1 5 5 CYS CA C 13 53.869 0.500 . 1 . . . . A 5 CYS CA . 30538 1
44 . 1 . 1 5 5 CYS CB C 13 46.640 0.500 . 1 . . . . A 5 CYS CB . 30538 1
45 . 1 . 1 5 5 CYS N N 15 115.248 0.500 . 1 . . . . A 5 CYS N . 30538 1
46 . 1 . 1 6 6 SER H H 1 9.041 0.040 . 1 . . . . A 6 SER H . 30538 1
47 . 1 . 1 6 6 SER HA H 1 4.552 0.040 . 1 . . . . A 6 SER HA . 30538 1
48 . 1 . 1 6 6 SER HB2 H 1 3.901 0.040 . 2 . . . . A 6 SER HB2 . 30538 1
49 . 1 . 1 6 6 SER HB3 H 1 3.758 0.040 . 2 . . . . A 6 SER HB3 . 30538 1
50 . 1 . 1 6 6 SER C C 13 174.121 0.500 . 1 . . . . A 6 SER C . 30538 1
51 . 1 . 1 6 6 SER CA C 13 57.813 0.500 . 1 . . . . A 6 SER CA . 30538 1
52 . 1 . 1 6 6 SER CB C 13 64.105 0.500 . 1 . . . . A 6 SER CB . 30538 1
53 . 1 . 1 6 6 SER N N 15 113.812 0.500 . 1 . . . . A 6 SER N . 30538 1
54 . 1 . 1 7 7 GLY H H 1 7.534 0.040 . 1 . . . . A 7 GLY H . 30538 1
55 . 1 . 1 7 7 GLY HA2 H 1 4.283 0.040 . 2 . . . . A 7 GLY HA2 . 30538 1
56 . 1 . 1 7 7 GLY HA3 H 1 3.926 0.040 . 2 . . . . A 7 GLY HA3 . 30538 1
57 . 1 . 1 7 7 GLY C C 13 173.673 0.500 . 1 . . . . A 7 GLY C . 30538 1
58 . 1 . 1 7 7 GLY CA C 13 44.559 0.500 . 1 . . . . A 7 GLY CA . 30538 1
59 . 1 . 1 7 7 GLY N N 15 110.373 0.500 . 1 . . . . A 7 GLY N . 30538 1
60 . 1 . 1 8 8 THR H H 1 8.843 0.040 . 1 . . . . A 8 THR H . 30538 1
61 . 1 . 1 8 8 THR HA H 1 3.549 0.040 . 1 . . . . A 8 THR HA . 30538 1
62 . 1 . 1 8 8 THR HB H 1 4.087 0.040 . 1 . . . . A 8 THR HB . 30538 1
63 . 1 . 1 8 8 THR HG21 H 1 1.300 0.040 . 1 . . . . A 8 THR HG21 . 30538 1
64 . 1 . 1 8 8 THR HG22 H 1 1.300 0.040 . 1 . . . . A 8 THR HG22 . 30538 1
65 . 1 . 1 8 8 THR HG23 H 1 1.300 0.040 . 1 . . . . A 8 THR HG23 . 30538 1
66 . 1 . 1 8 8 THR C C 13 175.135 0.500 . 1 . . . . A 8 THR C . 30538 1
67 . 1 . 1 8 8 THR CA C 13 67.341 0.500 . 1 . . . . A 8 THR CA . 30538 1
68 . 1 . 1 8 8 THR CB C 13 69.115 0.500 . 1 . . . . A 8 THR CB . 30538 1
69 . 1 . 1 8 8 THR CG2 C 13 24.297 0.500 . 1 . . . . A 8 THR CG2 . 30538 1
70 . 1 . 1 8 8 THR N N 15 120.646 0.500 . 1 . . . . A 8 THR N . 30538 1
71 . 1 . 1 9 9 ARG H H 1 8.461 0.040 . 1 . . . . A 9 ARG H . 30538 1
72 . 1 . 1 9 9 ARG HA H 1 2.269 0.040 . 1 . . . . A 9 ARG HA . 30538 1
73 . 1 . 1 9 9 ARG HB2 H 1 1.233 0.040 . 2 . . . . A 9 ARG HB2 . 30538 1
74 . 1 . 1 9 9 ARG HB3 H 1 1.176 0.040 . 2 . . . . A 9 ARG HB3 . 30538 1
75 . 1 . 1 9 9 ARG HG2 H 1 0.959 0.040 . 2 . . . . A 9 ARG HG2 . 30538 1
76 . 1 . 1 9 9 ARG HG3 H 1 0.854 0.040 . 2 . . . . A 9 ARG HG3 . 30538 1
77 . 1 . 1 9 9 ARG HD2 H 1 2.611 0.040 . 2 . . . . A 9 ARG HD2 . 30538 1
78 . 1 . 1 9 9 ARG HD3 H 1 2.611 0.040 . 2 . . . . A 9 ARG HD3 . 30538 1
79 . 1 . 1 9 9 ARG C C 13 178.131 0.500 . 1 . . . . A 9 ARG C . 30538 1
80 . 1 . 1 9 9 ARG CA C 13 57.885 0.500 . 1 . . . . A 9 ARG CA . 30538 1
81 . 1 . 1 9 9 ARG CB C 13 28.690 0.500 . 1 . . . . A 9 ARG CB . 30538 1
82 . 1 . 1 9 9 ARG CG C 13 26.868 0.500 . 1 . . . . A 9 ARG CG . 30538 1
83 . 1 . 1 9 9 ARG CD C 13 42.629 0.500 . 1 . . . . A 9 ARG CD . 30538 1
84 . 1 . 1 9 9 ARG N N 15 119.316 0.500 . 1 . . . . A 9 ARG N . 30538 1
85 . 1 . 1 10 10 GLN H H 1 7.154 0.040 . 1 . . . . A 10 GLN H . 30538 1
86 . 1 . 1 10 10 GLN HA H 1 4.027 0.040 . 1 . . . . A 10 GLN HA . 30538 1
87 . 1 . 1 10 10 GLN HB2 H 1 2.145 0.040 . 2 . . . . A 10 GLN HB2 . 30538 1
88 . 1 . 1 10 10 GLN HB3 H 1 2.145 0.040 . 2 . . . . A 10 GLN HB3 . 30538 1
89 . 1 . 1 10 10 GLN HG2 H 1 2.408 0.040 . 2 . . . . A 10 GLN HG2 . 30538 1
90 . 1 . 1 10 10 GLN HG3 H 1 2.279 0.040 . 2 . . . . A 10 GLN HG3 . 30538 1
91 . 1 . 1 10 10 GLN HE21 H 1 7.532 0.040 . 2 . . . . A 10 GLN HE21 . 30538 1
92 . 1 . 1 10 10 GLN HE22 H 1 6.869 0.040 . 2 . . . . A 10 GLN HE22 . 30538 1
93 . 1 . 1 10 10 GLN C C 13 176.738 0.500 . 1 . . . . A 10 GLN C . 30538 1
94 . 1 . 1 10 10 GLN CA C 13 57.570 0.500 . 1 . . . . A 10 GLN CA . 30538 1
95 . 1 . 1 10 10 GLN CB C 13 28.996 0.500 . 1 . . . . A 10 GLN CB . 30538 1
96 . 1 . 1 10 10 GLN CG C 13 34.617 0.500 . 1 . . . . A 10 GLN CG . 30538 1
97 . 1 . 1 10 10 GLN N N 15 115.938 0.500 . 1 . . . . A 10 GLN N . 30538 1
98 . 1 . 1 10 10 GLN NE2 N 15 112.277 0.500 . 1 . . . . A 10 GLN NE2 . 30538 1
99 . 1 . 1 11 11 CYS H H 1 8.144 0.040 . 1 . . . . A 11 CYS H . 30538 1
100 . 1 . 1 11 11 CYS HA H 1 4.676 0.040 . 1 . . . . A 11 CYS HA . 30538 1
101 . 1 . 1 11 11 CYS HB2 H 1 3.249 0.040 . 2 . . . . A 11 CYS HB2 . 30538 1
102 . 1 . 1 11 11 CYS HB3 H 1 3.151 0.040 . 2 . . . . A 11 CYS HB3 . 30538 1
103 . 1 . 1 11 11 CYS C C 13 175.663 0.500 . 1 . . . . A 11 CYS C . 30538 1
104 . 1 . 1 11 11 CYS CA C 13 54.413 0.500 . 1 . . . . A 11 CYS CA . 30538 1
105 . 1 . 1 11 11 CYS CB C 13 38.387 0.500 . 1 . . . . A 11 CYS CB . 30538 1
106 . 1 . 1 11 11 CYS N N 15 114.438 0.500 . 1 . . . . A 11 CYS N . 30538 1
107 . 1 . 1 12 12 TRP H H 1 7.293 0.040 . 1 . . . . A 12 TRP H . 30538 1
108 . 1 . 1 12 12 TRP HA H 1 4.536 0.040 . 1 . . . . A 12 TRP HA . 30538 1
109 . 1 . 1 12 12 TRP HB2 H 1 3.303 0.040 . 2 . . . . A 12 TRP HB2 . 30538 1
110 . 1 . 1 12 12 TRP HB3 H 1 3.139 0.040 . 2 . . . . A 12 TRP HB3 . 30538 1
111 . 1 . 1 12 12 TRP HD1 H 1 7.031 0.040 . 1 . . . . A 12 TRP HD1 . 30538 1
112 . 1 . 1 12 12 TRP HE1 H 1 9.856 0.040 . 1 . . . . A 12 TRP HE1 . 30538 1
113 . 1 . 1 12 12 TRP HE3 H 1 7.589 0.040 . 1 . . . . A 12 TRP HE3 . 30538 1
114 . 1 . 1 12 12 TRP HZ2 H 1 7.419 0.040 . 1 . . . . A 12 TRP HZ2 . 30538 1
115 . 1 . 1 12 12 TRP HZ3 H 1 7.119 0.040 . 1 . . . . A 12 TRP HZ3 . 30538 1
116 . 1 . 1 12 12 TRP HH2 H 1 7.191 0.040 . 1 . . . . A 12 TRP HH2 . 30538 1
117 . 1 . 1 12 12 TRP C C 13 177.583 0.500 . 1 . . . . A 12 TRP C . 30538 1
118 . 1 . 1 12 12 TRP CA C 13 59.944 0.500 . 1 . . . . A 12 TRP CA . 30538 1
119 . 1 . 1 12 12 TRP CB C 13 29.057 0.500 . 1 . . . . A 12 TRP CB . 30538 1
120 . 1 . 1 12 12 TRP CD1 C 13 124.992 0.500 . 1 . . . . A 12 TRP CD1 . 30538 1
121 . 1 . 1 12 12 TRP CE3 C 13 120.812 0.500 . 1 . . . . A 12 TRP CE3 . 30538 1
122 . 1 . 1 12 12 TRP CZ2 C 13 114.272 0.500 . 1 . . . . A 12 TRP CZ2 . 30538 1
123 . 1 . 1 12 12 TRP CZ3 C 13 122.085 0.500 . 1 . . . . A 12 TRP CZ3 . 30538 1
124 . 1 . 1 12 12 TRP CH2 C 13 124.769 0.500 . 1 . . . . A 12 TRP CH2 . 30538 1
125 . 1 . 1 12 12 TRP N N 15 122.082 0.500 . 1 . . . . A 12 TRP N . 30538 1
126 . 1 . 1 12 12 TRP NE1 N 15 127.645 0.500 . 1 . . . . A 12 TRP NE1 . 30538 1
127 . 1 . 1 13 13 GLY H H 1 9.080 0.040 . 1 . . . . A 13 GLY H . 30538 1
128 . 1 . 1 13 13 GLY HA2 H 1 4.025 0.040 . 2 . . . . A 13 GLY HA2 . 30538 1
129 . 1 . 1 13 13 GLY HA3 H 1 3.907 0.040 . 2 . . . . A 13 GLY HA3 . 30538 1
130 . 1 . 1 13 13 GLY CA C 13 47.752 0.500 . 1 . . . . A 13 GLY CA . 30538 1
131 . 1 . 1 13 13 GLY N N 15 105.099 0.500 . 1 . . . . A 13 GLY N . 30538 1
132 . 1 . 1 14 14 PRO HA H 1 4.256 0.040 . 1 . . . . A 14 PRO HA . 30538 1
133 . 1 . 1 14 14 PRO HB2 H 1 1.826 0.040 . 2 . . . . A 14 PRO HB2 . 30538 1
134 . 1 . 1 14 14 PRO HB3 H 1 2.436 0.040 . 2 . . . . A 14 PRO HB3 . 30538 1
135 . 1 . 1 14 14 PRO HG2 H 1 2.043 0.040 . 2 . . . . A 14 PRO HG2 . 30538 1
136 . 1 . 1 14 14 PRO HG3 H 1 2.248 0.040 . 2 . . . . A 14 PRO HG3 . 30538 1
137 . 1 . 1 14 14 PRO HD2 H 1 3.720 0.040 . 2 . . . . A 14 PRO HD2 . 30538 1
138 . 1 . 1 14 14 PRO HD3 H 1 3.613 0.040 . 2 . . . . A 14 PRO HD3 . 30538 1
139 . 1 . 1 14 14 PRO C C 13 180.237 0.500 . 1 . . . . A 14 PRO C . 30538 1
140 . 1 . 1 14 14 PRO CA C 13 65.461 0.500 . 1 . . . . A 14 PRO CA . 30538 1
141 . 1 . 1 14 14 PRO CB C 13 32.685 0.500 . 1 . . . . A 14 PRO CB . 30538 1
142 . 1 . 1 14 14 PRO CG C 13 27.950 0.500 . 1 . . . . A 14 PRO CG . 30538 1
143 . 1 . 1 14 14 PRO CD C 13 51.257 0.500 . 1 . . . . A 14 PRO CD . 30538 1
144 . 1 . 1 15 15 CYS H H 1 8.478 0.040 . 1 . . . . A 15 CYS H . 30538 1
145 . 1 . 1 15 15 CYS HA H 1 4.750 0.040 . 1 . . . . A 15 CYS HA . 30538 1
146 . 1 . 1 15 15 CYS HB2 H 1 3.433 0.040 . 2 . . . . A 15 CYS HB2 . 30538 1
147 . 1 . 1 15 15 CYS HB3 H 1 2.909 0.040 . 2 . . . . A 15 CYS HB3 . 30538 1
148 . 1 . 1 15 15 CYS C C 13 178.283 0.500 . 1 . . . . A 15 CYS C . 30538 1
149 . 1 . 1 15 15 CYS CA C 13 56.068 0.500 . 1 . . . . A 15 CYS CA . 30538 1
150 . 1 . 1 15 15 CYS CB C 13 33.930 0.500 . 1 . . . . A 15 CYS CB . 30538 1
151 . 1 . 1 15 15 CYS N N 15 115.051 0.500 . 1 . . . . A 15 CYS N . 30538 1
152 . 1 . 1 16 16 LYS H H 1 8.731 0.040 . 1 . . . . A 16 LYS H . 30538 1
153 . 1 . 1 16 16 LYS HA H 1 3.715 0.040 . 1 . . . . A 16 LYS HA . 30538 1
154 . 1 . 1 16 16 LYS HB2 H 1 1.987 0.040 . 2 . . . . A 16 LYS HB2 . 30538 1
155 . 1 . 1 16 16 LYS HB3 H 1 1.592 0.040 . 2 . . . . A 16 LYS HB3 . 30538 1
156 . 1 . 1 16 16 LYS HG2 H 1 0.934 0.040 . 2 . . . . A 16 LYS HG2 . 30538 1
157 . 1 . 1 16 16 LYS HG3 H 1 1.202 0.040 . 2 . . . . A 16 LYS HG3 . 30538 1
158 . 1 . 1 16 16 LYS HD2 H 1 1.538 0.040 . 2 . . . . A 16 LYS HD2 . 30538 1
159 . 1 . 1 16 16 LYS HD3 H 1 1.438 0.040 . 2 . . . . A 16 LYS HD3 . 30538 1
160 . 1 . 1 16 16 LYS HE2 H 1 2.889 0.040 . 2 . . . . A 16 LYS HE2 . 30538 1
161 . 1 . 1 16 16 LYS HE3 H 1 2.889 0.040 . 2 . . . . A 16 LYS HE3 . 30538 1
162 . 1 . 1 16 16 LYS C C 13 179.846 0.500 . 1 . . . . A 16 LYS C . 30538 1
163 . 1 . 1 16 16 LYS CA C 13 59.755 0.500 . 1 . . . . A 16 LYS CA . 30538 1
164 . 1 . 1 16 16 LYS CB C 13 31.886 0.500 . 1 . . . . A 16 LYS CB . 30538 1
165 . 1 . 1 16 16 LYS CG C 13 25.259 0.500 . 1 . . . . A 16 LYS CG . 30538 1
166 . 1 . 1 16 16 LYS CD C 13 29.595 0.500 . 1 . . . . A 16 LYS CD . 30538 1
167 . 1 . 1 16 16 LYS CE C 13 42.236 0.500 . 1 . . . . A 16 LYS CE . 30538 1
168 . 1 . 1 16 16 LYS N N 15 128.572 0.500 . 1 . . . . A 16 LYS N . 30538 1
169 . 1 . 1 17 17 LYS H H 1 8.152 0.040 . 1 . . . . A 17 LYS H . 30538 1
170 . 1 . 1 17 17 LYS HA H 1 3.974 0.040 . 1 . . . . A 17 LYS HA . 30538 1
171 . 1 . 1 17 17 LYS HB2 H 1 1.891 0.040 . 2 . . . . A 17 LYS HB2 . 30538 1
172 . 1 . 1 17 17 LYS HB3 H 1 1.986 0.040 . 2 . . . . A 17 LYS HB3 . 30538 1
173 . 1 . 1 17 17 LYS HG2 H 1 1.487 0.040 . 2 . . . . A 17 LYS HG2 . 30538 1
174 . 1 . 1 17 17 LYS HG3 H 1 1.405 0.040 . 2 . . . . A 17 LYS HG3 . 30538 1
175 . 1 . 1 17 17 LYS HD2 H 1 1.643 0.040 . 2 . . . . A 17 LYS HD2 . 30538 1
176 . 1 . 1 17 17 LYS HE2 H 1 2.936 0.040 . 2 . . . . A 17 LYS HE2 . 30538 1
177 . 1 . 1 17 17 LYS C C 13 178.093 0.500 . 1 . . . . A 17 LYS C . 30538 1
178 . 1 . 1 17 17 LYS CA C 13 59.425 0.500 . 1 . . . . A 17 LYS CA . 30538 1
179 . 1 . 1 17 17 LYS CB C 13 31.915 0.500 . 1 . . . . A 17 LYS CB . 30538 1
180 . 1 . 1 17 17 LYS CG C 13 25.029 0.500 . 1 . . . . A 17 LYS CG . 30538 1
181 . 1 . 1 17 17 LYS CD C 13 29.110 0.500 . 1 . . . . A 17 LYS CD . 30538 1
182 . 1 . 1 17 17 LYS CE C 13 42.111 0.500 . 1 . . . . A 17 LYS CE . 30538 1
183 . 1 . 1 17 17 LYS N N 15 121.669 0.500 . 1 . . . . A 17 LYS N . 30538 1
184 . 1 . 1 18 18 GLN H H 1 7.594 0.040 . 1 . . . . A 18 GLN H . 30538 1
185 . 1 . 1 18 18 GLN HA H 1 4.230 0.040 . 1 . . . . A 18 GLN HA . 30538 1
186 . 1 . 1 18 18 GLN HB2 H 1 2.220 0.040 . 2 . . . . A 18 GLN HB2 . 30538 1
187 . 1 . 1 18 18 GLN HB3 H 1 2.220 0.040 . 2 . . . . A 18 GLN HB3 . 30538 1
188 . 1 . 1 18 18 GLN HG2 H 1 2.527 0.040 . 2 . . . . A 18 GLN HG2 . 30538 1
189 . 1 . 1 18 18 GLN HG3 H 1 2.323 0.040 . 2 . . . . A 18 GLN HG3 . 30538 1
190 . 1 . 1 18 18 GLN HE21 H 1 7.343 0.040 . 2 . . . . A 18 GLN HE21 . 30538 1
191 . 1 . 1 18 18 GLN HE22 H 1 6.693 0.040 . 2 . . . . A 18 GLN HE22 . 30538 1
192 . 1 . 1 18 18 GLN C C 13 177.890 0.500 . 1 . . . . A 18 GLN C . 30538 1
193 . 1 . 1 18 18 GLN CA C 13 58.671 0.500 . 1 . . . . A 18 GLN CA . 30538 1
194 . 1 . 1 18 18 GLN CB C 13 30.760 0.500 . 1 . . . . A 18 GLN CB . 30538 1
195 . 1 . 1 18 18 GLN CG C 13 34.102 0.500 . 1 . . . . A 18 GLN CG . 30538 1
196 . 1 . 1 18 18 GLN N N 15 114.543 0.500 . 1 . . . . A 18 GLN N . 30538 1
197 . 1 . 1 18 18 GLN NE2 N 15 110.565 0.500 . 1 . . . . A 18 GLN NE2 . 30538 1
198 . 1 . 1 19 19 THR H H 1 8.401 0.040 . 1 . . . . A 19 THR H . 30538 1
199 . 1 . 1 19 19 THR HA H 1 4.900 0.040 . 1 . . . . A 19 THR HA . 30538 1
200 . 1 . 1 19 19 THR HB H 1 4.509 0.040 . 1 . . . . A 19 THR HB . 30538 1
201 . 1 . 1 19 19 THR HG21 H 1 1.208 0.040 . 1 . . . . A 19 THR HG21 . 30538 1
202 . 1 . 1 19 19 THR HG22 H 1 1.208 0.040 . 1 . . . . A 19 THR HG22 . 30538 1
203 . 1 . 1 19 19 THR HG23 H 1 1.208 0.040 . 1 . . . . A 19 THR HG23 . 30538 1
204 . 1 . 1 19 19 THR C C 13 176.286 0.500 . 1 . . . . A 19 THR C . 30538 1
205 . 1 . 1 19 19 THR CA C 13 62.531 0.500 . 1 . . . . A 19 THR CA . 30538 1
206 . 1 . 1 19 19 THR CB C 13 73.411 0.500 . 1 . . . . A 19 THR CB . 30538 1
207 . 1 . 1 19 19 THR CG2 C 13 20.633 0.500 . 1 . . . . A 19 THR CG2 . 30538 1
208 . 1 . 1 19 19 THR N N 15 105.443 0.500 . 1 . . . . A 19 THR N . 30538 1
209 . 1 . 1 20 20 THR H H 1 8.535 0.040 . 1 . . . . A 20 THR H . 30538 1
210 . 1 . 1 20 20 THR HA H 1 4.299 0.040 . 1 . . . . A 20 THR HA . 30538 1
211 . 1 . 1 20 20 THR HB H 1 4.543 0.040 . 1 . . . . A 20 THR HB . 30538 1
212 . 1 . 1 20 20 THR HG21 H 1 1.224 0.040 . 1 . . . . A 20 THR HG21 . 30538 1
213 . 1 . 1 20 20 THR HG22 H 1 1.224 0.040 . 1 . . . . A 20 THR HG22 . 30538 1
214 . 1 . 1 20 20 THR HG23 H 1 1.224 0.040 . 1 . . . . A 20 THR HG23 . 30538 1
215 . 1 . 1 20 20 THR C C 13 173.253 0.500 . 1 . . . . A 20 THR C . 30538 1
216 . 1 . 1 20 20 THR CA C 13 67.329 0.500 . 1 . . . . A 20 THR CA . 30538 1
217 . 1 . 1 20 20 THR CB C 13 69.153 0.500 . 1 . . . . A 20 THR CB . 30538 1
218 . 1 . 1 20 20 THR CG2 C 13 21.728 0.500 . 1 . . . . A 20 THR CG2 . 30538 1
219 . 1 . 1 20 20 THR N N 15 116.430 0.500 . 1 . . . . A 20 THR N . 30538 1
220 . 1 . 1 21 21 CYS H H 1 8.500 0.040 . 1 . . . . A 21 CYS H . 30538 1
221 . 1 . 1 21 21 CYS HA H 1 4.986 0.040 . 1 . . . . A 21 CYS HA . 30538 1
222 . 1 . 1 21 21 CYS HB2 H 1 3.788 0.040 . 2 . . . . A 21 CYS HB2 . 30538 1
223 . 1 . 1 21 21 CYS HB3 H 1 2.084 0.040 . 2 . . . . A 21 CYS HB3 . 30538 1
224 . 1 . 1 21 21 CYS C C 13 173.828 0.500 . 1 . . . . A 21 CYS C . 30538 1
225 . 1 . 1 21 21 CYS CA C 13 56.809 0.500 . 1 . . . . A 21 CYS CA . 30538 1
226 . 1 . 1 21 21 CYS CB C 13 50.306 0.500 . 1 . . . . A 21 CYS CB . 30538 1
227 . 1 . 1 21 21 CYS N N 15 119.999 0.500 . 1 . . . . A 21 CYS N . 30538 1
228 . 1 . 1 22 22 THR H H 1 8.396 0.040 . 1 . . . . A 22 THR H . 30538 1
229 . 1 . 1 22 22 THR HA H 1 3.960 0.040 . 1 . . . . A 22 THR HA . 30538 1
230 . 1 . 1 22 22 THR HB H 1 3.745 0.040 . 1 . . . . A 22 THR HB . 30538 1
231 . 1 . 1 22 22 THR HG21 H 1 1.043 0.040 . 1 . . . . A 22 THR HG21 . 30538 1
232 . 1 . 1 22 22 THR HG22 H 1 1.043 0.040 . 1 . . . . A 22 THR HG22 . 30538 1
233 . 1 . 1 22 22 THR HG23 H 1 1.043 0.040 . 1 . . . . A 22 THR HG23 . 30538 1
234 . 1 . 1 22 22 THR C C 13 175.297 0.500 . 1 . . . . A 22 THR C . 30538 1
235 . 1 . 1 22 22 THR CA C 13 62.966 0.500 . 1 . . . . A 22 THR CA . 30538 1
236 . 1 . 1 22 22 THR CB C 13 69.540 0.500 . 1 . . . . A 22 THR CB . 30538 1
237 . 1 . 1 22 22 THR CG2 C 13 22.355 0.500 . 1 . . . . A 22 THR CG2 . 30538 1
238 . 1 . 1 22 22 THR N N 15 111.211 0.500 . 1 . . . . A 22 THR N . 30538 1
239 . 1 . 1 23 23 ASN H H 1 7.443 0.040 . 1 . . . . A 23 ASN H . 30538 1
240 . 1 . 1 23 23 ASN HA H 1 4.396 0.040 . 1 . . . . A 23 ASN HA . 30538 1
241 . 1 . 1 23 23 ASN HB2 H 1 3.033 0.040 . 2 . . . . A 23 ASN HB2 . 30538 1
242 . 1 . 1 23 23 ASN HB3 H 1 2.905 0.040 . 2 . . . . A 23 ASN HB3 . 30538 1
243 . 1 . 1 23 23 ASN HD21 H 1 6.977 0.040 . 2 . . . . A 23 ASN HD21 . 30538 1
244 . 1 . 1 23 23 ASN HD22 H 1 7.710 0.040 . 2 . . . . A 23 ASN HD22 . 30538 1
245 . 1 . 1 23 23 ASN C C 13 175.898 0.500 . 1 . . . . A 23 ASN C . 30538 1
246 . 1 . 1 23 23 ASN CA C 13 55.374 0.500 . 1 . . . . A 23 ASN CA . 30538 1
247 . 1 . 1 23 23 ASN CB C 13 37.655 0.500 . 1 . . . . A 23 ASN CB . 30538 1
248 . 1 . 1 23 23 ASN N N 15 116.204 0.500 . 1 . . . . A 23 ASN N . 30538 1
249 . 1 . 1 23 23 ASN ND2 N 15 113.718 0.500 . 1 . . . . A 23 ASN ND2 . 30538 1
250 . 1 . 1 24 24 SER H H 1 8.494 0.040 . 1 . . . . A 24 SER H . 30538 1
251 . 1 . 1 24 24 SER HA H 1 5.137 0.040 . 1 . . . . A 24 SER HA . 30538 1
252 . 1 . 1 24 24 SER HB2 H 1 3.379 0.040 . 2 . . . . A 24 SER HB2 . 30538 1
253 . 1 . 1 24 24 SER HB3 H 1 4.438 0.040 . 2 . . . . A 24 SER HB3 . 30538 1
254 . 1 . 1 24 24 SER C C 13 173.373 0.500 . 1 . . . . A 24 SER C . 30538 1
255 . 1 . 1 24 24 SER CA C 13 58.593 0.500 . 1 . . . . A 24 SER CA . 30538 1
256 . 1 . 1 24 24 SER CB C 13 67.783 0.500 . 1 . . . . A 24 SER CB . 30538 1
257 . 1 . 1 24 24 SER N N 15 120.589 0.500 . 1 . . . . A 24 SER N . 30538 1
258 . 1 . 1 25 25 LYS H H 1 8.261 0.040 . 1 . . . . A 25 LYS H . 30538 1
259 . 1 . 1 25 25 LYS HA H 1 4.612 0.040 . 1 . . . . A 25 LYS HA . 30538 1
260 . 1 . 1 25 25 LYS HB2 H 1 1.952 0.040 . 2 . . . . A 25 LYS HB2 . 30538 1
261 . 1 . 1 25 25 LYS HB3 H 1 1.712 0.040 . 2 . . . . A 25 LYS HB3 . 30538 1
262 . 1 . 1 25 25 LYS HG2 H 1 1.439 0.040 . 2 . . . . A 25 LYS HG2 . 30538 1
263 . 1 . 1 25 25 LYS HG3 H 1 1.296 0.040 . 2 . . . . A 25 LYS HG3 . 30538 1
264 . 1 . 1 25 25 LYS HD2 H 1 1.784 0.040 . 2 . . . . A 25 LYS HD2 . 30538 1
265 . 1 . 1 25 25 LYS HD3 H 1 1.784 0.040 . 2 . . . . A 25 LYS HD3 . 30538 1
266 . 1 . 1 25 25 LYS HE2 H 1 3.021 0.040 . 2 . . . . A 25 LYS HE2 . 30538 1
267 . 1 . 1 25 25 LYS HE3 H 1 3.021 0.040 . 2 . . . . A 25 LYS HE3 . 30538 1
268 . 1 . 1 25 25 LYS C C 13 174.395 0.500 . 1 . . . . A 25 LYS C . 30538 1
269 . 1 . 1 25 25 LYS CA C 13 55.947 0.500 . 1 . . . . A 25 LYS CA . 30538 1
270 . 1 . 1 25 25 LYS CB C 13 38.111 0.500 . 1 . . . . A 25 LYS CB . 30538 1
271 . 1 . 1 25 25 LYS CG C 13 25.706 0.500 . 1 . . . . A 25 LYS CG . 30538 1
272 . 1 . 1 25 25 LYS CD C 13 29.466 0.500 . 1 . . . . A 25 LYS CD . 30538 1
273 . 1 . 1 25 25 LYS CE C 13 42.278 0.500 . 1 . . . . A 25 LYS CE . 30538 1
274 . 1 . 1 25 25 LYS N N 15 115.843 0.500 . 1 . . . . A 25 LYS N . 30538 1
275 . 1 . 1 26 26 CYS H H 1 8.522 0.040 . 1 . . . . A 26 CYS H . 30538 1
276 . 1 . 1 26 26 CYS HA H 1 4.775 0.040 . 1 . . . . A 26 CYS HA . 30538 1
277 . 1 . 1 26 26 CYS HB2 H 1 2.466 0.040 . 2 . . . . A 26 CYS HB2 . 30538 1
278 . 1 . 1 26 26 CYS HB3 H 1 2.794 0.040 . 2 . . . . A 26 CYS HB3 . 30538 1
279 . 1 . 1 26 26 CYS C C 13 173.283 0.500 . 1 . . . . A 26 CYS C . 30538 1
280 . 1 . 1 26 26 CYS CA C 13 55.772 0.500 . 1 . . . . A 26 CYS CA . 30538 1
281 . 1 . 1 26 26 CYS CB C 13 40.126 0.500 . 1 . . . . A 26 CYS CB . 30538 1
282 . 1 . 1 26 26 CYS N N 15 125.679 0.500 . 1 . . . . A 26 CYS N . 30538 1
283 . 1 . 1 27 27 MET H H 1 8.891 0.040 . 1 . . . . A 27 MET H . 30538 1
284 . 1 . 1 27 27 MET HA H 1 4.717 0.040 . 1 . . . . A 27 MET HA . 30538 1
285 . 1 . 1 27 27 MET HB2 H 1 2.038 0.040 . 2 . . . . A 27 MET HB2 . 30538 1
286 . 1 . 1 27 27 MET HB3 H 1 1.794 0.040 . 2 . . . . A 27 MET HB3 . 30538 1
287 . 1 . 1 27 27 MET HG2 H 1 2.393 0.040 . 2 . . . . A 27 MET HG2 . 30538 1
288 . 1 . 1 27 27 MET HG3 H 1 2.393 0.040 . 2 . . . . A 27 MET HG3 . 30538 1
289 . 1 . 1 27 27 MET HE1 H 1 2.078 0.040 . 1 . . . . A 27 MET HE1 . 30538 1
290 . 1 . 1 27 27 MET HE2 H 1 2.078 0.040 . 1 . . . . A 27 MET HE2 . 30538 1
291 . 1 . 1 27 27 MET HE3 H 1 2.078 0.040 . 1 . . . . A 27 MET HE3 . 30538 1
292 . 1 . 1 27 27 MET C C 13 174.783 0.500 . 1 . . . . A 27 MET C . 30538 1
293 . 1 . 1 27 27 MET CA C 13 54.359 0.500 . 1 . . . . A 27 MET CA . 30538 1
294 . 1 . 1 27 27 MET CB C 13 34.480 0.500 . 1 . . . . A 27 MET CB . 30538 1
295 . 1 . 1 27 27 MET CG C 13 31.540 0.500 . 1 . . . . A 27 MET CG . 30538 1
296 . 1 . 1 27 27 MET CE C 13 16.940 0.500 . 1 . . . . A 27 MET CE . 30538 1
297 . 1 . 1 27 27 MET N N 15 130.422 0.500 . 1 . . . . A 27 MET N . 30538 1
298 . 1 . 1 28 28 ASN H H 1 9.396 0.040 . 1 . . . . A 28 ASN H . 30538 1
299 . 1 . 1 28 28 ASN HA H 1 4.302 0.040 . 1 . . . . A 28 ASN HA . 30538 1
300 . 1 . 1 28 28 ASN HB2 H 1 3.003 0.040 . 2 . . . . A 28 ASN HB2 . 30538 1
301 . 1 . 1 28 28 ASN HB3 H 1 2.716 0.040 . 2 . . . . A 28 ASN HB3 . 30538 1
302 . 1 . 1 28 28 ASN HD21 H 1 6.911 0.040 . 2 . . . . A 28 ASN HD21 . 30538 1
303 . 1 . 1 28 28 ASN HD22 H 1 7.618 0.040 . 2 . . . . A 28 ASN HD22 . 30538 1
304 . 1 . 1 28 28 ASN C C 13 175.483 0.500 . 1 . . . . A 28 ASN C . 30538 1
305 . 1 . 1 28 28 ASN CA C 13 54.253 0.500 . 1 . . . . A 28 ASN CA . 30538 1
306 . 1 . 1 28 28 ASN CB C 13 37.454 0.500 . 1 . . . . A 28 ASN CB . 30538 1
307 . 1 . 1 28 28 ASN N N 15 124.735 0.500 . 1 . . . . A 28 ASN N . 30538 1
308 . 1 . 1 28 28 ASN ND2 N 15 112.956 0.500 . 1 . . . . A 28 ASN ND2 . 30538 1
309 . 1 . 1 29 29 GLY H H 1 8.188 0.040 . 1 . . . . A 29 GLY H . 30538 1
310 . 1 . 1 29 29 GLY HA2 H 1 4.065 0.040 . 2 . . . . A 29 GLY HA2 . 30538 1
311 . 1 . 1 29 29 GLY HA3 H 1 4.065 0.040 . 2 . . . . A 29 GLY HA3 . 30538 1
312 . 1 . 1 29 29 GLY C C 13 174.909 0.500 . 1 . . . . A 29 GLY C . 30538 1
313 . 1 . 1 29 29 GLY CA C 13 45.821 0.500 . 1 . . . . A 29 GLY CA . 30538 1
314 . 1 . 1 29 29 GLY N N 15 102.702 0.500 . 1 . . . . A 29 GLY N . 30538 1
315 . 1 . 1 30 30 LYS H H 1 7.646 0.040 . 1 . . . . A 30 LYS H . 30538 1
316 . 1 . 1 30 30 LYS HA H 1 5.299 0.040 . 1 . . . . A 30 LYS HA . 30538 1
317 . 1 . 1 30 30 LYS HB2 H 1 1.647 0.040 . 2 . . . . A 30 LYS HB2 . 30538 1
318 . 1 . 1 30 30 LYS HB3 H 1 1.701 0.040 . 2 . . . . A 30 LYS HB3 . 30538 1
319 . 1 . 1 30 30 LYS HG2 H 1 1.350 0.040 . 2 . . . . A 30 LYS HG2 . 30538 1
320 . 1 . 1 30 30 LYS HG3 H 1 1.261 0.040 . 2 . . . . A 30 LYS HG3 . 30538 1
321 . 1 . 1 30 30 LYS C C 13 176.813 0.500 . 1 . . . . A 30 LYS C . 30538 1
322 . 1 . 1 30 30 LYS CA C 13 54.432 0.500 . 1 . . . . A 30 LYS CA . 30538 1
323 . 1 . 1 30 30 LYS CB C 13 36.143 0.500 . 1 . . . . A 30 LYS CB . 30538 1
324 . 1 . 1 30 30 LYS CG C 13 24.783 0.500 . 1 . . . . A 30 LYS CG . 30538 1
325 . 1 . 1 30 30 LYS N N 15 119.989 0.500 . 1 . . . . A 30 LYS N . 30538 1
326 . 1 . 1 31 31 CYS H H 1 8.897 0.040 . 1 . . . . A 31 CYS H . 30538 1
327 . 1 . 1 31 31 CYS HA H 1 4.699 0.040 . 1 . . . . A 31 CYS HA . 30538 1
328 . 1 . 1 31 31 CYS HB2 H 1 2.538 0.040 . 2 . . . . A 31 CYS HB2 . 30538 1
329 . 1 . 1 31 31 CYS HB3 H 1 2.757 0.040 . 2 . . . . A 31 CYS HB3 . 30538 1
330 . 1 . 1 31 31 CYS C C 13 174.926 0.500 . 1 . . . . A 31 CYS C . 30538 1
331 . 1 . 1 31 31 CYS CA C 13 56.077 0.500 . 1 . . . . A 31 CYS CA . 30538 1
332 . 1 . 1 31 31 CYS CB C 13 40.072 0.500 . 1 . . . . A 31 CYS CB . 30538 1
333 . 1 . 1 31 31 CYS N N 15 120.472 0.500 . 1 . . . . A 31 CYS N . 30538 1
334 . 1 . 1 32 32 LYS H H 1 8.986 0.040 . 1 . . . . A 32 LYS H . 30538 1
335 . 1 . 1 32 32 LYS HA H 1 4.460 0.040 . 1 . . . . A 32 LYS HA . 30538 1
336 . 1 . 1 32 32 LYS HB2 H 1 1.716 0.040 . 2 . . . . A 32 LYS HB2 . 30538 1
337 . 1 . 1 32 32 LYS HB3 H 1 1.614 0.040 . 2 . . . . A 32 LYS HB3 . 30538 1
338 . 1 . 1 32 32 LYS HG2 H 1 1.048 0.040 . 2 . . . . A 32 LYS HG2 . 30538 1
339 . 1 . 1 32 32 LYS HG3 H 1 0.865 0.040 . 2 . . . . A 32 LYS HG3 . 30538 1
340 . 1 . 1 32 32 LYS HD2 H 1 1.541 0.040 . 2 . . . . A 32 LYS HD2 . 30538 1
341 . 1 . 1 32 32 LYS HD3 H 1 1.541 0.040 . 2 . . . . A 32 LYS HD3 . 30538 1
342 . 1 . 1 32 32 LYS C C 13 174.266 0.500 . 1 . . . . A 32 LYS C . 30538 1
343 . 1 . 1 32 32 LYS CA C 13 54.337 0.500 . 1 . . . . A 32 LYS CA . 30538 1
344 . 1 . 1 32 32 LYS CB C 13 33.120 0.500 . 1 . . . . A 32 LYS CB . 30538 1
345 . 1 . 1 32 32 LYS CG C 13 24.435 0.500 . 1 . . . . A 32 LYS CG . 30538 1
346 . 1 . 1 32 32 LYS CD C 13 28.615 0.500 . 1 . . . . A 32 LYS CD . 30538 1
347 . 1 . 1 32 32 LYS N N 15 125.666 0.500 . 1 . . . . A 32 LYS N . 30538 1
348 . 1 . 1 33 33 CYS H H 1 8.837 0.040 . 1 . . . . A 33 CYS H . 30538 1
349 . 1 . 1 33 33 CYS HA H 1 4.766 0.040 . 1 . . . . A 33 CYS HA . 30538 1
350 . 1 . 1 33 33 CYS HB2 H 1 2.583 0.040 . 2 . . . . A 33 CYS HB2 . 30538 1
351 . 1 . 1 33 33 CYS HB3 H 1 3.488 0.040 . 2 . . . . A 33 CYS HB3 . 30538 1
352 . 1 . 1 33 33 CYS C C 13 175.477 0.500 . 1 . . . . A 33 CYS C . 30538 1
353 . 1 . 1 33 33 CYS CA C 13 51.704 0.500 . 1 . . . . A 33 CYS CA . 30538 1
354 . 1 . 1 33 33 CYS CB C 13 34.534 0.500 . 1 . . . . A 33 CYS CB . 30538 1
355 . 1 . 1 33 33 CYS N N 15 123.142 0.500 . 1 . . . . A 33 CYS N . 30538 1
356 . 1 . 1 34 34 TYR H H 1 8.109 0.040 . 1 . . . . A 34 TYR H . 30538 1
357 . 1 . 1 34 34 TYR HA H 1 4.486 0.040 . 1 . . . . A 34 TYR HA . 30538 1
358 . 1 . 1 34 34 TYR HB2 H 1 2.402 0.040 . 2 . . . . A 34 TYR HB2 . 30538 1
359 . 1 . 1 34 34 TYR HB3 H 1 3.159 0.040 . 2 . . . . A 34 TYR HB3 . 30538 1
360 . 1 . 1 34 34 TYR HD1 H 1 6.916 0.040 . 1 . . . . A 34 TYR HD1 . 30538 1
361 . 1 . 1 34 34 TYR HD2 H 1 6.916 0.040 . 1 . . . . A 34 TYR HD2 . 30538 1
362 . 1 . 1 34 34 TYR HE1 H 1 6.631 0.040 . 1 . . . . A 34 TYR HE1 . 30538 1
363 . 1 . 1 34 34 TYR HE2 H 1 6.631 0.040 . 1 . . . . A 34 TYR HE2 . 30538 1
364 . 1 . 1 34 34 TYR C C 13 176.743 0.500 . 1 . . . . A 34 TYR C . 30538 1
365 . 1 . 1 34 34 TYR CA C 13 58.816 0.500 . 1 . . . . A 34 TYR CA . 30538 1
366 . 1 . 1 34 34 TYR CB C 13 39.250 0.500 . 1 . . . . A 34 TYR CB . 30538 1
367 . 1 . 1 34 34 TYR CD1 C 13 131.963 0.500 . 3 . . . . A 34 TYR CD1 . 30538 1
368 . 1 . 1 34 34 TYR CE1 C 13 118.090 0.500 . 3 . . . . A 34 TYR CE1 . 30538 1
369 . 1 . 1 34 34 TYR N N 15 123.452 0.500 . 1 . . . . A 34 TYR N . 30538 1
370 . 1 . 1 35 35 GLY H H 1 9.161 0.040 . 1 . . . . A 35 GLY H . 30538 1
371 . 1 . 1 35 35 GLY HA2 H 1 3.650 0.040 . 2 . . . . A 35 GLY HA2 . 30538 1
372 . 1 . 1 35 35 GLY HA3 H 1 4.244 0.040 . 2 . . . . A 35 GLY HA3 . 30538 1
373 . 1 . 1 35 35 GLY C C 13 172.830 0.500 . 1 . . . . A 35 GLY C . 30538 1
374 . 1 . 1 35 35 GLY CA C 13 43.811 0.500 . 1 . . . . A 35 GLY CA . 30538 1
375 . 1 . 1 35 35 GLY N N 15 108.526 0.500 . 1 . . . . A 35 GLY N . 30538 1
376 . 1 . 1 36 36 CYS H H 1 8.630 0.040 . 1 . . . . A 36 CYS H . 30538 1
377 . 1 . 1 36 36 CYS HA H 1 4.556 0.040 . 1 . . . . A 36 CYS HA . 30538 1
378 . 1 . 1 36 36 CYS HB2 H 1 2.732 0.040 . 2 . . . . A 36 CYS HB2 . 30538 1
379 . 1 . 1 36 36 CYS HB3 H 1 3.142 0.040 . 2 . . . . A 36 CYS HB3 . 30538 1
380 . 1 . 1 36 36 CYS C C 13 174.852 0.500 . 1 . . . . A 36 CYS C . 30538 1
381 . 1 . 1 36 36 CYS CA C 13 54.520 0.500 . 1 . . . . A 36 CYS CA . 30538 1
382 . 1 . 1 36 36 CYS CB C 13 41.603 0.500 . 1 . . . . A 36 CYS CB . 30538 1
383 . 1 . 1 36 36 CYS N N 15 117.411 0.500 . 1 . . . . A 36 CYS N . 30538 1
384 . 1 . 1 37 37 VAL H H 1 7.607 0.040 . 1 . . . . A 37 VAL H . 30538 1
385 . 1 . 1 37 37 VAL HA H 1 4.030 0.040 . 1 . . . . A 37 VAL HA . 30538 1
386 . 1 . 1 37 37 VAL HB H 1 2.050 0.040 . 1 . . . . A 37 VAL HB . 30538 1
387 . 1 . 1 37 37 VAL HG11 H 1 0.818 0.040 . 2 . . . . A 37 VAL HG11 . 30538 1
388 . 1 . 1 37 37 VAL HG12 H 1 0.818 0.040 . 2 . . . . A 37 VAL HG12 . 30538 1
389 . 1 . 1 37 37 VAL HG13 H 1 0.818 0.040 . 2 . . . . A 37 VAL HG13 . 30538 1
390 . 1 . 1 37 37 VAL HG21 H 1 0.763 0.040 . 2 . . . . A 37 VAL HG21 . 30538 1
391 . 1 . 1 37 37 VAL HG22 H 1 0.763 0.040 . 2 . . . . A 37 VAL HG22 . 30538 1
392 . 1 . 1 37 37 VAL HG23 H 1 0.763 0.040 . 2 . . . . A 37 VAL HG23 . 30538 1
393 . 1 . 1 37 37 VAL CA C 13 63.326 0.500 . 1 . . . . A 37 VAL CA . 30538 1
394 . 1 . 1 37 37 VAL CB C 13 33.308 0.500 . 1 . . . . A 37 VAL CB . 30538 1
395 . 1 . 1 37 37 VAL CG1 C 13 21.491 0.500 . 2 . . . . A 37 VAL CG1 . 30538 1
396 . 1 . 1 37 37 VAL CG2 C 13 19.762 0.500 . 2 . . . . A 37 VAL CG2 . 30538 1
397 . 1 . 1 37 37 VAL N N 15 124.326 0.500 . 1 . . . . A 37 VAL N . 30538 1
stop_
save_