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 36469
_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 $Chemical_shift_reference1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_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' 2 $sample_2 isotropic 36469 1
2 '2D NOESY' 2 $sample_2 isotropic 36469 1
3 '3D CBCA(CO)NH' 2 $sample_2 isotropic 36469 1
4 '3D 1H-15N NOESY' 2 $sample_2 isotropic 36469 1
5 '3D 1H-13C NOESY' 2 $sample_2 isotropic 36469 1
6 '3D HNCA' 2 $sample_2 isotropic 36469 1
7 '3D 1H-15N TOCSY' 2 $sample_2 isotropic 36469 1
8 '3D HCCH-TOCSY' 2 $sample_2 isotropic 36469 1
9 '3D HNCACB' 2 $sample_2 isotropic 36469 1
10 '3D C(CO)NH' 2 $sample_2 isotropic 36469 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 ALA H1 H 1 7.401 0.001 . . . . . . A 1 ALA H1 . 36469 1
2 . 1 . 1 1 1 ALA N N 15 116.952 0.21 . 1 . . . . A 1 ALA N . 36469 1
3 . 1 . 1 2 2 LYS H H 1 8.365 0.011 . 1 . . . . A 2 LYS H . 36469 1
4 . 1 . 1 2 2 LYS HA H 1 4.593 0 . 1 . . . . A 2 LYS HA . 36469 1
5 . 1 . 1 2 2 LYS HB2 H 1 1.825 0 . . . . . . A 2 LYS HB2 . 36469 1
6 . 1 . 1 2 2 LYS HB3 H 1 1.825 0 . . . . . . A 2 LYS HB3 . 36469 1
7 . 1 . 1 2 2 LYS HG2 H 1 1.505 0 . . . . . . A 2 LYS HG2 . 36469 1
8 . 1 . 1 2 2 LYS HG3 H 1 1.505 0 . . . . . . A 2 LYS HG3 . 36469 1
9 . 1 . 1 2 2 LYS HD2 H 1 1.708 0 . . . . . . A 2 LYS HD2 . 36469 1
10 . 1 . 1 2 2 LYS HD3 H 1 1.708 0 . . . . . . A 2 LYS HD3 . 36469 1
11 . 1 . 1 2 2 LYS HE2 H 1 2.985 0.03 . . . . . . A 2 LYS HE2 . 36469 1
12 . 1 . 1 2 2 LYS HE3 H 1 2.985 0.03 . . . . . . A 2 LYS HE3 . 36469 1
13 . 1 . 1 2 2 LYS CA C 13 49.834 0.149 . 1 . . . . A 2 LYS CA . 36469 1
14 . 1 . 1 2 2 LYS N N 15 124.27 0.093 . 1 . . . . A 2 LYS N . 36469 1
15 . 1 . 1 3 3 LYS H H 1 8.348 0.005 . 1 . . . . A 3 LYS H . 36469 1
16 . 1 . 1 3 3 LYS HA H 1 4.313 0 . 1 . . . . A 3 LYS HA . 36469 1
17 . 1 . 1 3 3 LYS HB2 H 1 1.813 0 . . . . . . A 3 LYS HB2 . 36469 1
18 . 1 . 1 3 3 LYS HB3 H 1 1.813 0 . . . . . . A 3 LYS HB3 . 36469 1
19 . 1 . 1 3 3 LYS HG2 H 1 1.458 0 . . . . . . A 3 LYS HG2 . 36469 1
20 . 1 . 1 3 3 LYS HG3 H 1 1.458 0 . . . . . . A 3 LYS HG3 . 36469 1
21 . 1 . 1 3 3 LYS HD2 H 1 1.74 0 . . . . . . A 3 LYS HD2 . 36469 1
22 . 1 . 1 3 3 LYS HD3 H 1 1.74 0 . . . . . . A 3 LYS HD3 . 36469 1
23 . 1 . 1 3 3 LYS HE2 H 1 3.022 0 . . . . . . A 3 LYS HE2 . 36469 1
24 . 1 . 1 3 3 LYS HE3 H 1 3.022 0 . . . . . . A 3 LYS HE3 . 36469 1
25 . 1 . 1 3 3 LYS CA C 13 53.338 0 . 1 . . . . A 3 LYS CA . 36469 1
26 . 1 . 1 3 3 LYS CB C 13 30.44 0 . 1 . . . . A 3 LYS CB . 36469 1
27 . 1 . 1 3 3 LYS N N 15 121.425 0.047 . 1 . . . . A 3 LYS N . 36469 1
28 . 1 . 1 4 4 PRO HA H 1 4.407 0.001 . 1 . . . . A 4 PRO HA . 36469 1
29 . 1 . 1 4 4 PRO HB2 H 1 2.255 0 . . . . . . A 4 PRO HB2 . 36469 1
30 . 1 . 1 4 4 PRO HB3 H 1 2.255 0 . . . . . . A 4 PRO HB3 . 36469 1
31 . 1 . 1 4 4 PRO HG2 H 1 1.991 0 . . . . . . A 4 PRO HG2 . 36469 1
32 . 1 . 1 4 4 PRO HG3 H 1 1.828 0 . . . . . . A 4 PRO HG3 . 36469 1
33 . 1 . 1 4 4 PRO HD2 H 1 3.813 0 . . . . . . A 4 PRO HD2 . 36469 1
34 . 1 . 1 4 4 PRO HD3 H 1 3.636 0 . . . . . . A 4 PRO HD3 . 36469 1
35 . 1 . 1 4 4 PRO CA C 13 60.105 0.057 . 1 . . . . A 4 PRO CA . 36469 1
36 . 1 . 1 4 4 PRO CB C 13 29.459 0 . 1 . . . . A 4 PRO CB . 36469 1
37 . 1 . 1 5 5 PHE H H 1 8.309 0.002 . 1 . . . . A 5 PHE H . 36469 1
38 . 1 . 1 5 5 PHE HA H 1 4.606 0 . 1 . . . . A 5 PHE HA . 36469 1
39 . 1 . 1 5 5 PHE HB2 H 1 3.092 0 . . . . . . A 5 PHE HB2 . 36469 1
40 . 1 . 1 5 5 PHE HB3 H 1 3.092 0 . . . . . . A 5 PHE HB3 . 36469 1
41 . 1 . 1 5 5 PHE CA C 13 55.143 0.008 . 1 . . . . A 5 PHE CA . 36469 1
42 . 1 . 1 5 5 PHE CB C 13 36.853 0 . 1 . . . . A 5 PHE CB . 36469 1
43 . 1 . 1 5 5 PHE N N 15 121.327 0.118 . 1 . . . . A 5 PHE N . 36469 1
44 . 1 . 1 6 6 VAL H H 1 7.95 0.003 . 1 . . . . A 6 VAL H . 36469 1
45 . 1 . 1 6 6 VAL HA H 1 3.99 0 . 1 . . . . A 6 VAL HA . 36469 1
46 . 1 . 1 6 6 VAL HB H 1 1.922 0 . 1 . . . . A 6 VAL HB . 36469 1
47 . 1 . 1 6 6 VAL HG11 H 1 0.878 0 . . . . . . A 6 VAL HG11 . 36469 1
48 . 1 . 1 6 6 VAL HG12 H 1 0.878 0 . . . . . . A 6 VAL HG12 . 36469 1
49 . 1 . 1 6 6 VAL HG13 H 1 0.878 0 . . . . . . A 6 VAL HG13 . 36469 1
50 . 1 . 1 6 6 VAL HG21 H 1 0.878 0 . . . . . . A 6 VAL HG21 . 36469 1
51 . 1 . 1 6 6 VAL HG22 H 1 0.878 0 . . . . . . A 6 VAL HG22 . 36469 1
52 . 1 . 1 6 6 VAL HG23 H 1 0.878 0 . . . . . . A 6 VAL HG23 . 36469 1
53 . 1 . 1 6 6 VAL CA C 13 59.246 0.002 . 1 . . . . A 6 VAL CA . 36469 1
54 . 1 . 1 6 6 VAL CB C 13 30.401 0.026 . 1 . . . . A 6 VAL CB . 36469 1
55 . 1 . 1 6 6 VAL N N 15 123.904 0.115 . 1 . . . . A 6 VAL N . 36469 1
56 . 1 . 1 7 7 GLN H H 1 8.354 0.002 . 1 . . . . A 7 GLN H . 36469 1
57 . 1 . 1 7 7 GLN HA H 1 4.257 0 . 1 . . . . A 7 GLN HA . 36469 1
58 . 1 . 1 7 7 GLN HB2 H 1 2.061 0 . . . . . . A 7 GLN HB2 . 36469 1
59 . 1 . 1 7 7 GLN HB3 H 1 2.061 0 . . . . . . A 7 GLN HB3 . 36469 1
60 . 1 . 1 7 7 GLN HG2 H 1 2.346 0 . . . . . . A 7 GLN HG2 . 36469 1
61 . 1 . 1 7 7 GLN HG3 H 1 2.346 0 . . . . . . A 7 GLN HG3 . 36469 1
62 . 1 . 1 7 7 GLN CA C 13 53.182 0.13 . 1 . . . . A 7 GLN CA . 36469 1
63 . 1 . 1 7 7 GLN CB C 13 26.907 0.062 . 1 . . . . A 7 GLN CB . 36469 1
64 . 1 . 1 7 7 GLN N N 15 124.958 0.126 . 1 . . . . A 7 GLN N . 36469 1
65 . 1 . 1 8 8 ARG H H 1 8.424 0.005 . 1 . . . . A 8 ARG H . 36469 1
66 . 1 . 1 8 8 ARG HA H 1 4.353 0 . 1 . . . . A 8 ARG HA . 36469 1
67 . 1 . 1 8 8 ARG HB2 H 1 1.805 0 . . . . . . A 8 ARG HB2 . 36469 1
68 . 1 . 1 8 8 ARG HB3 H 1 1.805 0 . . . . . . A 8 ARG HB3 . 36469 1
69 . 1 . 1 8 8 ARG HG2 H 1 1.631 0 . . . . . . A 8 ARG HG2 . 36469 1
70 . 1 . 1 8 8 ARG HG3 H 1 1.631 0 . . . . . . A 8 ARG HG3 . 36469 1
71 . 1 . 1 8 8 ARG HD2 H 1 3.204 0 . . . . . . A 8 ARG HD2 . 36469 1
72 . 1 . 1 8 8 ARG HD3 H 1 3.204 0 . . . . . . A 8 ARG HD3 . 36469 1
73 . 1 . 1 8 8 ARG CA C 13 53.519 0.078 . 1 . . . . A 8 ARG CA . 36469 1
74 . 1 . 1 8 8 ARG CB C 13 28.16 0 . 1 . . . . A 8 ARG CB . 36469 1
75 . 1 . 1 8 8 ARG N N 15 123.765 0.035 . 1 . . . . A 8 ARG N . 36469 1
76 . 1 . 1 9 9 VAL H H 1 8.205 0.006 . 1 . . . . A 9 VAL H . 36469 1
77 . 1 . 1 9 9 VAL HA H 1 4.094 0 . 1 . . . . A 9 VAL HA . 36469 1
78 . 1 . 1 9 9 VAL HB H 1 2.066 0 . 1 . . . . A 9 VAL HB . 36469 1
79 . 1 . 1 9 9 VAL HG11 H 1 0.936 0 . . . . . . A 9 VAL HG11 . 36469 1
80 . 1 . 1 9 9 VAL HG12 H 1 0.936 0 . . . . . . A 9 VAL HG12 . 36469 1
81 . 1 . 1 9 9 VAL HG13 H 1 0.936 0 . . . . . . A 9 VAL HG13 . 36469 1
82 . 1 . 1 9 9 VAL HG21 H 1 0.936 0 . . . . . . A 9 VAL HG21 . 36469 1
83 . 1 . 1 9 9 VAL HG22 H 1 0.936 0 . . . . . . A 9 VAL HG22 . 36469 1
84 . 1 . 1 9 9 VAL HG23 H 1 0.936 0 . . . . . . A 9 VAL HG23 . 36469 1
85 . 1 . 1 9 9 VAL CA C 13 59.64 0.018 . 1 . . . . A 9 VAL CA . 36469 1
86 . 1 . 1 9 9 VAL CB C 13 30.091 0.014 . 1 . . . . A 9 VAL CB . 36469 1
87 . 1 . 1 9 9 VAL N N 15 121.843 0.067 . 1 . . . . A 9 VAL N . 36469 1
88 . 1 . 1 10 10 LYS H H 1 8.444 0.002 . 1 . . . . A 10 LYS H . 36469 1
89 . 1 . 1 10 10 LYS HA H 1 4.289 0.009 . 1 . . . . A 10 LYS HA . 36469 1
90 . 1 . 1 10 10 LYS HB2 H 1 1.819 0 . . . . . . A 10 LYS HB2 . 36469 1
91 . 1 . 1 10 10 LYS HB3 H 1 1.819 0 . . . . . . A 10 LYS HB3 . 36469 1
92 . 1 . 1 10 10 LYS HG2 H 1 1.401 0 . . . . . . A 10 LYS HG2 . 36469 1
93 . 1 . 1 10 10 LYS HG3 H 1 1.401 0 . . . . . . A 10 LYS HG3 . 36469 1
94 . 1 . 1 10 10 LYS HD2 H 1 1.727 0 . . . . . . A 10 LYS HD2 . 36469 1
95 . 1 . 1 10 10 LYS HD3 H 1 1.727 0 . . . . . . A 10 LYS HD3 . 36469 1
96 . 1 . 1 10 10 LYS HE2 H 1 2.989 0.008 . . . . . . A 10 LYS HE2 . 36469 1
97 . 1 . 1 10 10 LYS HE3 H 1 2.989 0.008 . . . . . . A 10 LYS HE3 . 36469 1
98 . 1 . 1 10 10 LYS CA C 13 53.84 0.239 . 1 . . . . A 10 LYS CA . 36469 1
99 . 1 . 1 10 10 LYS CB C 13 30.243 0.015 . 1 . . . . A 10 LYS CB . 36469 1
100 . 1 . 1 10 10 LYS N N 15 125.641 0.113 . 1 . . . . A 10 LYS N . 36469 1
101 . 1 . 1 11 11 ASN H H 1 8.456 0.005 . 1 . . . . A 11 ASN H . 36469 1
102 . 1 . 1 11 11 ASN HA H 1 4.271 0 . 1 . . . . A 11 ASN HA . 36469 1
103 . 1 . 1 11 11 ASN HB2 H 1 2.815 0 . . . . . . A 11 ASN HB2 . 36469 1
104 . 1 . 1 11 11 ASN HB3 H 1 2.815 0 . . . . . . A 11 ASN HB3 . 36469 1
105 . 1 . 1 11 11 ASN CA C 13 50.493 0.091 . 1 . . . . A 11 ASN CA . 36469 1
106 . 1 . 1 11 11 ASN CB C 13 36.195 0.028 . 1 . . . . A 11 ASN CB . 36469 1
107 . 1 . 1 11 11 ASN N N 15 120.341 0.139 . 1 . . . . A 11 ASN N . 36469 1
108 . 1 . 1 12 12 ALA H H 1 8.345 0.014 . 1 . . . . A 12 ALA H . 36469 1
109 . 1 . 1 12 12 ALA HA H 1 4.283 0.006 . 1 . . . . A 12 ALA HA . 36469 1
110 . 1 . 1 12 12 ALA HB1 H 1 1.395 0 . 1 . . . . A 12 ALA HB1 . 36469 1
111 . 1 . 1 12 12 ALA HB2 H 1 1.395 0 . 1 . . . . A 12 ALA HB2 . 36469 1
112 . 1 . 1 12 12 ALA HB3 H 1 1.395 0 . 1 . . . . A 12 ALA HB3 . 36469 1
113 . 1 . 1 12 12 ALA CA C 13 50.231 0.058 . 1 . . . . A 12 ALA CA . 36469 1
114 . 1 . 1 12 12 ALA CB C 13 16.386 0.077 . 1 . . . . A 12 ALA CB . 36469 1
115 . 1 . 1 12 12 ALA N N 15 124.679 0.098 . 1 . . . . A 12 ALA N . 36469 1
116 . 1 . 1 13 13 ALA H H 1 8.274 0.002 . 1 . . . . A 13 ALA H . 36469 1
117 . 1 . 1 13 13 ALA HA H 1 4.336 0 . 1 . . . . A 13 ALA HA . 36469 1
118 . 1 . 1 13 13 ALA HB1 H 1 1.434 0 . 1 . . . . A 13 ALA HB1 . 36469 1
119 . 1 . 1 13 13 ALA HB2 H 1 1.434 0 . 1 . . . . A 13 ALA HB2 . 36469 1
120 . 1 . 1 13 13 ALA HB3 H 1 1.434 0 . 1 . . . . A 13 ALA HB3 . 36469 1
121 . 1 . 1 13 13 ALA CA C 13 50.145 0.027 . 1 . . . . A 13 ALA CA . 36469 1
122 . 1 . 1 13 13 ALA CB C 13 16.342 0.007 . 1 . . . . A 13 ALA CB . 36469 1
123 . 1 . 1 13 13 ALA N N 15 122.863 0.156 . 1 . . . . A 13 ALA N . 36469 1
124 . 1 . 1 14 14 SER H H 1 8.153 0.004 . 1 . . . . A 14 SER H . 36469 1
125 . 1 . 1 14 14 SER HA H 1 4.399 0 . 1 . . . . A 14 SER HA . 36469 1
126 . 1 . 1 14 14 SER HB2 H 1 3.921 0 . . . . . . A 14 SER HB2 . 36469 1
127 . 1 . 1 14 14 SER HB3 H 1 3.921 0 . . . . . . A 14 SER HB3 . 36469 1
128 . 1 . 1 14 14 SER CA C 13 55.828 0.07 . 1 . . . . A 14 SER CA . 36469 1
129 . 1 . 1 14 14 SER CB C 13 61.063 0.009 . 1 . . . . A 14 SER CB . 36469 1
130 . 1 . 1 14 14 SER N N 15 114.809 0.011 . 1 . . . . A 14 SER N . 36469 1
131 . 1 . 1 15 15 LYS H H 1 8.26 0.002 . 1 . . . . A 15 LYS H . 36469 1
132 . 1 . 1 15 15 LYS HA H 1 4.295 0 . 1 . . . . A 15 LYS HA . 36469 1
133 . 1 . 1 15 15 LYS HB2 H 1 1.823 0 . . . . . . A 15 LYS HB2 . 36469 1
134 . 1 . 1 15 15 LYS HB3 H 1 1.823 0 . . . . . . A 15 LYS HB3 . 36469 1
135 . 1 . 1 15 15 LYS HG2 H 1 1.418 0 . . . . . . A 15 LYS HG2 . 36469 1
136 . 1 . 1 15 15 LYS HG3 H 1 1.418 0 . . . . . . A 15 LYS HG3 . 36469 1
137 . 1 . 1 15 15 LYS HD2 H 1 1.685 0 . . . . . . A 15 LYS HD2 . 36469 1
138 . 1 . 1 15 15 LYS HD3 H 1 1.685 0 . . . . . . A 15 LYS HD3 . 36469 1
139 . 1 . 1 15 15 LYS HE2 H 1 2.992 0 . . . . . . A 15 LYS HE2 . 36469 1
140 . 1 . 1 15 15 LYS HE3 H 1 2.992 0 . . . . . . A 15 LYS HE3 . 36469 1
141 . 1 . 1 15 15 LYS CA C 13 53.958 0.072 . 1 . . . . A 15 LYS CA . 36469 1
142 . 1 . 1 15 15 LYS CB C 13 30.052 0.027 . 1 . . . . A 15 LYS CB . 36469 1
143 . 1 . 1 15 15 LYS N N 15 123.325 0.068 . 1 . . . . A 15 LYS N . 36469 1
144 . 1 . 1 16 16 ALA H H 1 8.132 0.003 . 1 . . . . A 16 ALA H . 36469 1
145 . 1 . 1 16 16 ALA HA H 1 4.279 0 . 1 . . . . A 16 ALA HA . 36469 1
146 . 1 . 1 16 16 ALA HB1 H 1 1.338 0 . 1 . . . . A 16 ALA HB1 . 36469 1
147 . 1 . 1 16 16 ALA HB2 H 1 1.338 0 . 1 . . . . A 16 ALA HB2 . 36469 1
148 . 1 . 1 16 16 ALA HB3 H 1 1.338 0 . 1 . . . . A 16 ALA HB3 . 36469 1
149 . 1 . 1 16 16 ALA CA C 13 50.076 0.015 . 1 . . . . A 16 ALA CA . 36469 1
150 . 1 . 1 16 16 ALA CB C 13 16.401 0.007 . 1 . . . . A 16 ALA CB . 36469 1
151 . 1 . 1 16 16 ALA N N 15 124.057 0.107 . 1 . . . . A 16 ALA N . 36469 1
152 . 1 . 1 17 17 TYR H H 1 8.049 0.005 . 1 . . . . A 17 TYR H . 36469 1
153 . 1 . 1 17 17 TYR HA H 1 4.497 0 . 1 . . . . A 17 TYR HA . 36469 1
154 . 1 . 1 17 17 TYR HB2 H 1 3.015 0 . . . . . . A 17 TYR HB2 . 36469 1
155 . 1 . 1 17 17 TYR HB3 H 1 3.015 0 . . . . . . A 17 TYR HB3 . 36469 1
156 . 1 . 1 17 17 TYR HD1 H 1 6.924 0 . . . . . . A 17 TYR HD1 . 36469 1
157 . 1 . 1 17 17 TYR HD2 H 1 6.924 0 . . . . . . A 17 TYR HD2 . 36469 1
158 . 1 . 1 17 17 TYR HE1 H 1 6.443 0 . . . . . . A 17 TYR HE1 . 36469 1
159 . 1 . 1 17 17 TYR HE2 H 1 6.443 0 . . . . . . A 17 TYR HE2 . 36469 1
160 . 1 . 1 17 17 TYR CA C 13 55.638 0.014 . 1 . . . . A 17 TYR CA . 36469 1
161 . 1 . 1 17 17 TYR CB C 13 35.962 0.017 . 1 . . . . A 17 TYR CB . 36469 1
162 . 1 . 1 17 17 TYR N N 15 119.502 0.09 . 1 . . . . A 17 TYR N . 36469 1
163 . 1 . 1 18 18 ASN H H 1 8.23 0.004 . 1 . . . . A 18 ASN H . 36469 1
164 . 1 . 1 18 18 ASN HA H 1 4.602 0 . 1 . . . . A 18 ASN HA . 36469 1
165 . 1 . 1 18 18 ASN HB2 H 1 2.779 0 . . . . . . A 18 ASN HB2 . 36469 1
166 . 1 . 1 18 18 ASN HB3 H 1 2.779 0 . . . . . . A 18 ASN HB3 . 36469 1
167 . 1 . 1 18 18 ASN CA C 13 50.684 0.013 . 1 . . . . A 18 ASN CA . 36469 1
168 . 1 . 1 18 18 ASN CB C 13 36.075 0.017 . 1 . . . . A 18 ASN CB . 36469 1
169 . 1 . 1 18 18 ASN N N 15 120.534 0.105 . 1 . . . . A 18 ASN N . 36469 1
170 . 1 . 1 19 19 LYS H H 1 8.137 0.002 . 1 . . . . A 19 LYS H . 36469 1
171 . 1 . 1 19 19 LYS HA H 1 4.222 0.003 . 1 . . . . A 19 LYS HA . 36469 1
172 . 1 . 1 19 19 LYS HB2 H 1 1.857 0 . . . . . . A 19 LYS HB2 . 36469 1
173 . 1 . 1 19 19 LYS HB3 H 1 1.857 0 . . . . . . A 19 LYS HB3 . 36469 1
174 . 1 . 1 19 19 LYS HG2 H 1 1.431 0 . . . . . . A 19 LYS HG2 . 36469 1
175 . 1 . 1 19 19 LYS HG3 H 1 1.431 0 . . . . . . A 19 LYS HG3 . 36469 1
176 . 1 . 1 19 19 LYS HD2 H 1 1.694 0 . . . . . . A 19 LYS HD2 . 36469 1
177 . 1 . 1 19 19 LYS HD3 H 1 1.694 0 . . . . . . A 19 LYS HD3 . 36469 1
178 . 1 . 1 19 19 LYS HE2 H 1 2.992 0 . . . . . . A 19 LYS HE2 . 36469 1
179 . 1 . 1 19 19 LYS HE3 H 1 2.992 0 . . . . . . A 19 LYS HE3 . 36469 1
180 . 1 . 1 19 19 LYS CA C 13 54.295 0.042 . 1 . . . . A 19 LYS CA . 36469 1
181 . 1 . 1 19 19 LYS CB C 13 30.07 0.019 . 1 . . . . A 19 LYS CB . 36469 1
182 . 1 . 1 19 19 LYS N N 15 121.656 0.187 . 1 . . . . A 19 LYS N . 36469 1
183 . 1 . 1 20 20 LEU H H 1 8.061 0.004 . 1 . . . . A 20 LEU H . 36469 1
184 . 1 . 1 20 20 LEU HA H 1 4.311 0.003 . 1 . . . . A 20 LEU HA . 36469 1
185 . 1 . 1 20 20 LEU HB2 H 1 1.715 0 . . . . . . A 20 LEU HB2 . 36469 1
186 . 1 . 1 20 20 LEU HB3 H 1 1.715 0 . . . . . . A 20 LEU HB3 . 36469 1
187 . 1 . 1 20 20 LEU HG H 1 1.592 0 . 1 . . . . A 20 LEU HG . 36469 1
188 . 1 . 1 20 20 LEU HD11 H 1 0.922 0 . . . . . . A 20 LEU HD11 . 36469 1
189 . 1 . 1 20 20 LEU HD12 H 1 0.922 0 . . . . . . A 20 LEU HD12 . 36469 1
190 . 1 . 1 20 20 LEU HD13 H 1 0.922 0 . . . . . . A 20 LEU HD13 . 36469 1
191 . 1 . 1 20 20 LEU HD21 H 1 0.87 0 . . . . . . A 20 LEU HD21 . 36469 1
192 . 1 . 1 20 20 LEU HD22 H 1 0.87 0 . . . . . . A 20 LEU HD22 . 36469 1
193 . 1 . 1 20 20 LEU HD23 H 1 0.87 0 . . . . . . A 20 LEU HD23 . 36469 1
194 . 1 . 1 20 20 LEU CA C 13 52.819 0.024 . 1 . . . . A 20 LEU CA . 36469 1
195 . 1 . 1 20 20 LEU CB C 13 39.421 0.046 . 1 . . . . A 20 LEU CB . 36469 1
196 . 1 . 1 20 20 LEU N N 15 121.534 0.106 . 1 . . . . A 20 LEU N . 36469 1
197 . 1 . 1 21 21 LYS H H 1 8.064 0.002 . 1 . . . . A 21 LYS H . 36469 1
198 . 1 . 1 21 21 LYS HA H 1 4.277 0.016 . 1 . . . . A 21 LYS HA . 36469 1
199 . 1 . 1 21 21 LYS HB2 H 1 1.828 0 . . . . . . A 21 LYS HB2 . 36469 1
200 . 1 . 1 21 21 LYS HB3 H 1 1.828 0 . . . . . . A 21 LYS HB3 . 36469 1
201 . 1 . 1 21 21 LYS HG2 H 1 1.408 0 . . . . . . A 21 LYS HG2 . 36469 1
202 . 1 . 1 21 21 LYS HG3 H 1 1.408 0 . . . . . . A 21 LYS HG3 . 36469 1
203 . 1 . 1 21 21 LYS HD2 H 1 1.69 0 . . . . . . A 21 LYS HD2 . 36469 1
204 . 1 . 1 21 21 LYS HD3 H 1 1.69 0 . . . . . . A 21 LYS HD3 . 36469 1
205 . 1 . 1 21 21 LYS HE2 H 1 2.992 0 . . . . . . A 21 LYS HE2 . 36469 1
206 . 1 . 1 21 21 LYS HE3 H 1 2.992 0 . . . . . . A 21 LYS HE3 . 36469 1
207 . 1 . 1 21 21 LYS CA C 13 54.031 0.031 . 1 . . . . A 21 LYS CA . 36469 1
208 . 1 . 1 21 21 LYS CB C 13 30.111 0.044 . 1 . . . . A 21 LYS CB . 36469 1
209 . 1 . 1 21 21 LYS N N 15 120.996 0.105 . 1 . . . . A 21 LYS N . 36469 1
210 . 1 . 1 22 22 GLY H H 1 8.292 0.003 . 1 . . . . A 22 GLY H . 36469 1
211 . 1 . 1 22 22 GLY HA2 H 1 3.942 0 . . . . . . A 22 GLY HA2 . 36469 1
212 . 1 . 1 22 22 GLY HA3 H 1 3.942 0 . . . . . . A 22 GLY HA3 . 36469 1
213 . 1 . 1 22 22 GLY CA C 13 42.746 0.028 . 1 . . . . A 22 GLY CA . 36469 1
214 . 1 . 1 22 22 GLY N N 15 109.614 0.139 . 1 . . . . A 22 GLY N . 36469 1
215 . 1 . 1 23 23 LEU H H 1 8.001 0.003 . 1 . . . . A 23 LEU H . 36469 1
216 . 1 . 1 23 23 LEU HA H 1 4.323 0.011 . 1 . . . . A 23 LEU HA . 36469 1
217 . 1 . 1 23 23 LEU HB2 H 1 1.673 0 . . . . . . A 23 LEU HB2 . 36469 1
218 . 1 . 1 23 23 LEU HB3 H 1 1.673 0 . . . . . . A 23 LEU HB3 . 36469 1
219 . 1 . 1 23 23 LEU HG H 1 1.586 0 . 1 . . . . A 23 LEU HG . 36469 1
220 . 1 . 1 23 23 LEU HD11 H 1 0.92 0 . . . . . . A 23 LEU HD11 . 36469 1
221 . 1 . 1 23 23 LEU HD12 H 1 0.92 0 . . . . . . A 23 LEU HD12 . 36469 1
222 . 1 . 1 23 23 LEU HD13 H 1 0.92 0 . . . . . . A 23 LEU HD13 . 36469 1
223 . 1 . 1 23 23 LEU HD21 H 1 0.858 0 . . . . . . A 23 LEU HD21 . 36469 1
224 . 1 . 1 23 23 LEU HD22 H 1 0.858 0 . . . . . . A 23 LEU HD22 . 36469 1
225 . 1 . 1 23 23 LEU HD23 H 1 0.858 0 . . . . . . A 23 LEU HD23 . 36469 1
226 . 1 . 1 23 23 LEU CA C 13 52.581 0.06 . 1 . . . . A 23 LEU CA . 36469 1
227 . 1 . 1 23 23 LEU CB C 13 39.842 0 . 1 . . . . A 23 LEU CB . 36469 1
228 . 1 . 1 23 23 LEU N N 15 121.613 0.022 . 1 . . . . A 23 LEU N . 36469 1
229 . 1 . 1 24 24 ALA H H 1 8.481 0.003 . 1 . . . . A 24 ALA H . 36469 1
230 . 1 . 1 24 24 ALA HA H 1 4.329 0 . 1 . . . . A 24 ALA HA . 36469 1
231 . 1 . 1 24 24 ALA HB1 H 1 1.405 0 . 1 . . . . A 24 ALA HB1 . 36469 1
232 . 1 . 1 24 24 ALA HB2 H 1 1.405 0 . 1 . . . . A 24 ALA HB2 . 36469 1
233 . 1 . 1 24 24 ALA HB3 H 1 1.405 0 . 1 . . . . A 24 ALA HB3 . 36469 1
234 . 1 . 1 24 24 ALA CA C 13 49.846 0.2 . 1 . . . . A 24 ALA CA . 36469 1
235 . 1 . 1 24 24 ALA CB C 13 16.441 0.202 . 1 . . . . A 24 ALA CB . 36469 1
236 . 1 . 1 24 24 ALA N N 15 126.844 0.127 . 1 . . . . A 24 ALA N . 36469 1
237 . 1 . 1 25 25 MET H H 1 8.245 0.002 . 1 . . . . A 25 MET H . 36469 1
238 . 1 . 1 25 25 MET HA H 1 4.437 0 . 1 . . . . A 25 MET HA . 36469 1
239 . 1 . 1 25 25 MET HB2 H 1 2.095 0 . . . . . . A 25 MET HB2 . 36469 1
240 . 1 . 1 25 25 MET HB3 H 1 2.019 0 . . . . . . A 25 MET HB3 . 36469 1
241 . 1 . 1 25 25 MET HG2 H 1 2.607 0 . . . . . . A 25 MET HG2 . 36469 1
242 . 1 . 1 25 25 MET HG3 H 1 2.532 0 . . . . . . A 25 MET HG3 . 36469 1
243 . 1 . 1 25 25 MET HE1 H 1 1.74 0 . 1 . . . . A 25 MET HE1 . 36469 1
244 . 1 . 1 25 25 MET HE2 H 1 1.74 0 . 1 . . . . A 25 MET HE2 . 36469 1
245 . 1 . 1 25 25 MET HE3 H 1 1.74 0 . 1 . . . . A 25 MET HE3 . 36469 1
246 . 1 . 1 25 25 MET CA C 13 52.925 0.002 . 1 . . . . A 25 MET CA . 36469 1
247 . 1 . 1 25 25 MET CB C 13 30.25 0.009 . 1 . . . . A 25 MET CB . 36469 1
248 . 1 . 1 25 25 MET N N 15 118.879 0.147 . 1 . . . . A 25 MET N . 36469 1
249 . 1 . 1 26 26 GLN H H 1 8.105 0.003 . 1 . . . . A 26 GLN H . 36469 1
250 . 1 . 1 26 26 GLN HA H 1 4.408 0 . 1 . . . . A 26 GLN HA . 36469 1
251 . 1 . 1 26 26 GLN HB2 H 1 2.099 0 . . . . . . A 26 GLN HB2 . 36469 1
252 . 1 . 1 26 26 GLN HB3 H 1 1.942 0 . . . . . . A 26 GLN HB3 . 36469 1
253 . 1 . 1 26 26 GLN HG2 H 1 2.332 0 . . . . . . A 26 GLN HG2 . 36469 1
254 . 1 . 1 26 26 GLN HG3 H 1 2.332 0 . . . . . . A 26 GLN HG3 . 36469 1
255 . 1 . 1 26 26 GLN CA C 13 52.557 0.047 . 1 . . . . A 26 GLN CA . 36469 1
256 . 1 . 1 26 26 GLN CB C 13 27.571 0.058 . 1 . . . . A 26 GLN CB . 36469 1
257 . 1 . 1 26 26 GLN N N 15 119.549 0.098 . 1 . . . . A 26 GLN N . 36469 1
258 . 1 . 1 27 27 SER H H 1 8.296 0.004 . 1 . . . . A 27 SER H . 36469 1
259 . 1 . 1 27 27 SER HA H 1 4.393 0 . 1 . . . . A 27 SER HA . 36469 1
260 . 1 . 1 27 27 SER HB2 H 1 3.658 0 . . . . . . A 27 SER HB2 . 36469 1
261 . 1 . 1 27 27 SER HB3 H 1 3.658 0 . . . . . . A 27 SER HB3 . 36469 1
262 . 1 . 1 27 27 SER CA C 13 56.122 0.065 . 1 . . . . A 27 SER CA . 36469 1
263 . 1 . 1 27 27 SER CB C 13 61.027 0.075 . 1 . . . . A 27 SER CB . 36469 1
264 . 1 . 1 27 27 SER N N 15 115.317 0.02 . 1 . . . . A 27 SER N . 36469 1
265 . 1 . 1 28 28 GLN H H 1 8.916 0.002 . 1 . . . . A 28 GLN H . 36469 1
266 . 1 . 1 28 28 GLN HA H 1 4.239 0.002 . 1 . . . . A 28 GLN HA . 36469 1
267 . 1 . 1 28 28 GLN HB2 H 1 2.058 0 . . . . . . A 28 GLN HB2 . 36469 1
268 . 1 . 1 28 28 GLN HB3 H 1 1.958 0 . . . . . . A 28 GLN HB3 . 36469 1
269 . 1 . 1 28 28 GLN HG2 H 1 2.269 0 . . . . . . A 28 GLN HG2 . 36469 1
270 . 1 . 1 28 28 GLN HG3 H 1 2.269 0 . . . . . . A 28 GLN HG3 . 36469 1
271 . 1 . 1 28 28 GLN CA C 13 52.676 0.026 . 1 . . . . A 28 GLN CA . 36469 1
272 . 1 . 1 28 28 GLN CB C 13 26.101 0.039 . 1 . . . . A 28 GLN CB . 36469 1
273 . 1 . 1 28 28 GLN N N 15 127.59 0.125 . 1 . . . . A 28 GLN N . 36469 1
274 . 1 . 1 29 29 TYR H H 1 8.309 0.002 . 1 . . . . A 29 TYR H . 36469 1
275 . 1 . 1 29 29 TYR HA H 1 4.03 0 . 1 . . . . A 29 TYR HA . 36469 1
276 . 1 . 1 29 29 TYR HB2 H 1 3.008 0 . . . . . . A 29 TYR HB2 . 36469 1
277 . 1 . 1 29 29 TYR HB3 H 1 2.722 0 . . . . . . A 29 TYR HB3 . 36469 1
278 . 1 . 1 29 29 TYR HD1 H 1 6.9 0 . . . . . . A 29 TYR HD1 . 36469 1
279 . 1 . 1 29 29 TYR HD2 H 1 6.9 0 . . . . . . A 29 TYR HD2 . 36469 1
280 . 1 . 1 29 29 TYR HE1 H 1 6.747 0 . . . . . . A 29 TYR HE1 . 36469 1
281 . 1 . 1 29 29 TYR HE2 H 1 6.747 0 . . . . . . A 29 TYR HE2 . 36469 1
282 . 1 . 1 29 29 TYR CA C 13 56.226 0.013 . 1 . . . . A 29 TYR CA . 36469 1
283 . 1 . 1 29 29 TYR CB C 13 33.707 0.03 . 1 . . . . A 29 TYR CB . 36469 1
284 . 1 . 1 29 29 TYR N N 15 117.398 0.135 . 1 . . . . A 29 TYR N . 36469 1
285 . 1 . 1 30 30 GLY H H 1 7.861 0.002 . 1 . . . . A 30 GLY H . 36469 1
286 . 1 . 1 30 30 GLY HA2 H 1 4.148 0.001 . . . . . . A 30 GLY HA2 . 36469 1
287 . 1 . 1 30 30 GLY HA3 H 1 3.644 0 . . . . . . A 30 GLY HA3 . 36469 1
288 . 1 . 1 30 30 GLY CA C 13 42.891 0.006 . 1 . . . . A 30 GLY CA . 36469 1
289 . 1 . 1 30 30 GLY N N 15 105.444 0.118 . 1 . . . . A 30 GLY N . 36469 1
290 . 1 . 1 31 31 CYS H H 1 7.831 0.002 . 1 . . . . A 31 CYS H . 36469 1
291 . 1 . 1 31 31 CYS HA H 1 4.726 0.006 . 1 . . . . A 31 CYS HA . 36469 1
292 . 1 . 1 31 31 CYS HB2 H 1 3.611 0 . . . . . . A 31 CYS HB2 . 36469 1
293 . 1 . 1 31 31 CYS HB3 H 1 2.73 0 . . . . . . A 31 CYS HB3 . 36469 1
294 . 1 . 1 31 31 CYS CA C 13 52.28 0.02 . 1 . . . . A 31 CYS CA . 36469 1
295 . 1 . 1 31 31 CYS CB C 13 31.994 0 . 1 . . . . A 31 CYS CB . 36469 1
296 . 1 . 1 31 31 CYS N N 15 121.239 0.119 . 1 . . . . A 31 CYS N . 36469 1
297 . 1 . 1 32 32 PRO HA H 1 4.753 0.008 . 1 . . . . A 32 PRO HA . 36469 1
298 . 1 . 1 32 32 PRO HB2 H 1 2.519 0 . . . . . . A 32 PRO HB2 . 36469 1
299 . 1 . 1 32 32 PRO HB3 H 1 2.519 0 . . . . . . A 32 PRO HB3 . 36469 1
300 . 1 . 1 32 32 PRO HG2 H 1 2.228 0 . . . . . . A 32 PRO HG2 . 36469 1
301 . 1 . 1 32 32 PRO HG3 H 1 1.883 0 . . . . . . A 32 PRO HG3 . 36469 1
302 . 1 . 1 32 32 PRO HD2 H 1 3.561 0 . . . . . . A 32 PRO HD2 . 36469 1
303 . 1 . 1 32 32 PRO HD3 H 1 3.259 0 . . . . . . A 32 PRO HD3 . 36469 1
304 . 1 . 1 32 32 PRO CA C 13 60.652 0.111 . 1 . . . . A 32 PRO CA . 36469 1
305 . 1 . 1 33 33 ILE H H 1 7.449 0.001 . 1 . . . . A 33 ILE H . 36469 1
306 . 1 . 1 33 33 ILE HA H 1 3.794 0 . 1 . . . . A 33 ILE HA . 36469 1
307 . 1 . 1 33 33 ILE HB H 1 2.012 0 . 1 . . . . A 33 ILE HB . 36469 1
308 . 1 . 1 33 33 ILE HG12 H 1 1.546 0 . . . . . . A 33 ILE HG12 . 36469 1
309 . 1 . 1 33 33 ILE HG13 H 1 1.546 0 . . . . . . A 33 ILE HG13 . 36469 1
310 . 1 . 1 33 33 ILE HG21 H 1 1.3 0 . 1 . . . . A 33 ILE HG21 . 36469 1
311 . 1 . 1 33 33 ILE HG22 H 1 1.3 0 . 1 . . . . A 33 ILE HG22 . 36469 1
312 . 1 . 1 33 33 ILE HG23 H 1 1.3 0 . 1 . . . . A 33 ILE HG23 . 36469 1
313 . 1 . 1 33 33 ILE HD11 H 1 1.014 0 . 1 . . . . A 33 ILE HD11 . 36469 1
314 . 1 . 1 33 33 ILE HD12 H 1 1.014 0 . 1 . . . . A 33 ILE HD12 . 36469 1
315 . 1 . 1 33 33 ILE HD13 H 1 1.014 0 . 1 . . . . A 33 ILE HD13 . 36469 1
316 . 1 . 1 33 33 ILE CA C 13 61.297 0.098 . 1 . . . . A 33 ILE CA . 36469 1
317 . 1 . 1 33 33 ILE CB C 13 35.096 0.047 . 1 . . . . A 33 ILE CB . 36469 1
318 . 1 . 1 33 33 ILE N N 15 124.723 0.045 . 1 . . . . A 33 ILE N . 36469 1
319 . 1 . 1 34 34 ILE H H 1 7.656 0.003 . 1 . . . . A 34 ILE H . 36469 1
320 . 1 . 1 34 34 ILE HA H 1 4.564 0 . 1 . . . . A 34 ILE HA . 36469 1
321 . 1 . 1 34 34 ILE HB H 1 2.005 0 . 1 . . . . A 34 ILE HB . 36469 1
322 . 1 . 1 34 34 ILE HG12 H 1 1.584 0 . . . . . . A 34 ILE HG12 . 36469 1
323 . 1 . 1 34 34 ILE HG13 H 1 1.584 0 . . . . . . A 34 ILE HG13 . 36469 1
324 . 1 . 1 34 34 ILE HG21 H 1 1.119 0 . 1 . . . . A 34 ILE HG21 . 36469 1
325 . 1 . 1 34 34 ILE HG22 H 1 1.119 0 . 1 . . . . A 34 ILE HG22 . 36469 1
326 . 1 . 1 34 34 ILE HG23 H 1 1.119 0 . 1 . . . . A 34 ILE HG23 . 36469 1
327 . 1 . 1 34 34 ILE CA C 13 56.919 0.019 . 1 . . . . A 34 ILE CA . 36469 1
328 . 1 . 1 34 34 ILE CB C 13 38.139 0.057 . 1 . . . . A 34 ILE CB . 36469 1
329 . 1 . 1 34 34 ILE N N 15 115.316 0.103 . 1 . . . . A 34 ILE N . 36469 1
330 . 1 . 1 35 35 SER H H 1 8.869 0.005 . 1 . . . . A 35 SER H . 36469 1
331 . 1 . 1 35 35 SER HA H 1 4.715 0 . 1 . . . . A 35 SER HA . 36469 1
332 . 1 . 1 35 35 SER HB2 H 1 3.97 0 . . . . . . A 35 SER HB2 . 36469 1
333 . 1 . 1 35 35 SER HB3 H 1 3.83 0 . . . . . . A 35 SER HB3 . 36469 1
334 . 1 . 1 35 35 SER CA C 13 56.294 0.074 . 1 . . . . A 35 SER CA . 36469 1
335 . 1 . 1 35 35 SER CB C 13 62.545 0.016 . 1 . . . . A 35 SER CB . 36469 1
336 . 1 . 1 35 35 SER N N 15 116.284 0.101 . 1 . . . . A 35 SER N . 36469 1
337 . 1 . 1 36 36 ASN H H 1 8.397 0.003 . 1 . . . . A 36 ASN H . 36469 1
338 . 1 . 1 36 36 ASN HA H 1 4.42 0 . 1 . . . . A 36 ASN HA . 36469 1
339 . 1 . 1 36 36 ASN HB2 H 1 2.868 0 . . . . . . A 36 ASN HB2 . 36469 1
340 . 1 . 1 36 36 ASN HB3 H 1 2.868 0 . . . . . . A 36 ASN HB3 . 36469 1
341 . 1 . 1 36 36 ASN CA C 13 54.355 0.069 . 1 . . . . A 36 ASN CA . 36469 1
342 . 1 . 1 36 36 ASN CB C 13 34.67 0.006 . 1 . . . . A 36 ASN CB . 36469 1
343 . 1 . 1 36 36 ASN N N 15 119.521 0.116 . 1 . . . . A 36 ASN N . 36469 1
344 . 1 . 1 37 37 MET H H 1 7.487 0.003 . 1 . . . . A 37 MET H . 36469 1
345 . 1 . 1 37 37 MET HA H 1 4.434 0 . 1 . . . . A 37 MET HA . 36469 1
346 . 1 . 1 37 37 MET HB2 H 1 2.354 0 . . . . . . A 37 MET HB2 . 36469 1
347 . 1 . 1 37 37 MET HB3 H 1 2.354 0 . . . . . . A 37 MET HB3 . 36469 1
348 . 1 . 1 37 37 MET HG2 H 1 2.685 0 . . . . . . A 37 MET HG2 . 36469 1
349 . 1 . 1 37 37 MET HG3 H 1 2.547 0 . . . . . . A 37 MET HG3 . 36469 1
350 . 1 . 1 37 37 MET HE1 H 1 2.154 0 . 1 . . . . A 37 MET HE1 . 36469 1
351 . 1 . 1 37 37 MET HE2 H 1 2.154 0 . 1 . . . . A 37 MET HE2 . 36469 1
352 . 1 . 1 37 37 MET HE3 H 1 2.154 0 . 1 . . . . A 37 MET HE3 . 36469 1
353 . 1 . 1 37 37 MET CA C 13 55.885 0.056 . 1 . . . . A 37 MET CA . 36469 1
354 . 1 . 1 37 37 MET CB C 13 29.33 0.087 . 1 . . . . A 37 MET CB . 36469 1
355 . 1 . 1 37 37 MET N N 15 120.251 0.109 . 1 . . . . A 37 MET N . 36469 1
356 . 1 . 1 38 38 CYS H H 1 9.034 0.001 . 1 . . . . A 38 CYS H . 36469 1
357 . 1 . 1 38 38 CYS HA H 1 4.407 0 . 1 . . . . A 38 CYS HA . 36469 1
358 . 1 . 1 38 38 CYS HB2 H 1 3.381 0 . . . . . . A 38 CYS HB2 . 36469 1
359 . 1 . 1 38 38 CYS HB3 H 1 3.381 0 . . . . . . A 38 CYS HB3 . 36469 1
360 . 1 . 1 38 38 CYS CA C 13 54.575 0.001 . 1 . . . . A 38 CYS CA . 36469 1
361 . 1 . 1 38 38 CYS CB C 13 33.545 0.011 . 1 . . . . A 38 CYS CB . 36469 1
362 . 1 . 1 38 38 CYS N N 15 123.457 0.142 . 1 . . . . A 38 CYS N . 36469 1
363 . 1 . 1 39 39 GLU H H 1 8.239 0.002 . 1 . . . . A 39 GLU H . 36469 1
364 . 1 . 1 39 39 GLU HA H 1 3.658 0.006 . 1 . . . . A 39 GLU HA . 36469 1
365 . 1 . 1 39 39 GLU HB2 H 1 2.157 0 . . . . . . A 39 GLU HB2 . 36469 1
366 . 1 . 1 39 39 GLU HB3 H 1 1.998 0 . . . . . . A 39 GLU HB3 . 36469 1
367 . 1 . 1 39 39 GLU HG2 H 1 2.377 0.008 . . . . . . A 39 GLU HG2 . 36469 1
368 . 1 . 1 39 39 GLU HG3 H 1 2.377 0.008 . . . . . . A 39 GLU HG3 . 36469 1
369 . 1 . 1 39 39 GLU CA C 13 57.71 0.099 . 1 . . . . A 39 GLU CA . 36469 1
370 . 1 . 1 39 39 GLU CB C 13 26.59 0.019 . 1 . . . . A 39 GLU CB . 36469 1
371 . 1 . 1 39 39 GLU N N 15 118.45 0.133 . 1 . . . . A 39 GLU N . 36469 1
372 . 1 . 1 40 40 ASP H H 1 8.095 0.002 . 1 . . . . A 40 ASP H . 36469 1
373 . 1 . 1 40 40 ASP HA H 1 4.321 0 . 1 . . . . A 40 ASP HA . 36469 1
374 . 1 . 1 40 40 ASP HB2 H 1 2.819 0 . . . . . . A 40 ASP HB2 . 36469 1
375 . 1 . 1 40 40 ASP HB3 H 1 2.663 0 . . . . . . A 40 ASP HB3 . 36469 1
376 . 1 . 1 40 40 ASP CA C 13 55.02 0.001 . 1 . . . . A 40 ASP CA . 36469 1
377 . 1 . 1 40 40 ASP CB C 13 38.484 0.037 . 1 . . . . A 40 ASP CB . 36469 1
378 . 1 . 1 40 40 ASP N N 15 118.828 0.138 . 1 . . . . A 40 ASP N . 36469 1
379 . 1 . 1 41 41 HIS H H 1 7.868 0.004 . 1 . . . . A 41 HIS H . 36469 1
380 . 1 . 1 41 41 HIS HA H 1 4.14 0 . 1 . . . . A 41 HIS HA . 36469 1
381 . 1 . 1 41 41 HIS HB2 H 1 3.07 0 . . . . . . A 41 HIS HB2 . 36469 1
382 . 1 . 1 41 41 HIS HB3 H 1 3.07 0 . . . . . . A 41 HIS HB3 . 36469 1
383 . 1 . 1 41 41 HIS HD2 H 1 6.584 0 . 1 . . . . A 41 HIS HD2 . 36469 1
384 . 1 . 1 41 41 HIS HE1 H 1 7.802 0 . 1 . . . . A 41 HIS HE1 . 36469 1
385 . 1 . 1 41 41 HIS CA C 13 56.786 0.003 . 1 . . . . A 41 HIS CA . 36469 1
386 . 1 . 1 41 41 HIS CB C 13 25.991 0.032 . 1 . . . . A 41 HIS CB . 36469 1
387 . 1 . 1 41 41 HIS N N 15 119.519 0.065 . 1 . . . . A 41 HIS N . 36469 1
388 . 1 . 1 42 42 CYS H H 1 8.166 0.006 . 1 . . . . A 42 CYS H . 36469 1
389 . 1 . 1 42 42 CYS HA H 1 3.99 0 . 1 . . . . A 42 CYS HA . 36469 1
390 . 1 . 1 42 42 CYS HB2 H 1 2.363 0 . . . . . . A 42 CYS HB2 . 36469 1
391 . 1 . 1 42 42 CYS HB3 H 1 2.236 0 . . . . . . A 42 CYS HB3 . 36469 1
392 . 1 . 1 42 42 CYS CA C 13 53.211 0.023 . 1 . . . . A 42 CYS CA . 36469 1
393 . 1 . 1 42 42 CYS CB C 13 32.926 0.018 . 1 . . . . A 42 CYS CB . 36469 1
394 . 1 . 1 42 42 CYS N N 15 116.335 0.139 . 1 . . . . A 42 CYS N . 36469 1
395 . 1 . 1 43 43 ARG H H 1 8.675 0.004 . 1 . . . . A 43 ARG H . 36469 1
396 . 1 . 1 43 43 ARG HA H 1 4.35 0 . 1 . . . . A 43 ARG HA . 36469 1
397 . 1 . 1 43 43 ARG HB2 H 1 2.06 0 . . . . . . A 43 ARG HB2 . 36469 1
398 . 1 . 1 43 43 ARG HB3 H 1 2.06 0 . . . . . . A 43 ARG HB3 . 36469 1
399 . 1 . 1 43 43 ARG HG2 H 1 1.948 0 . . . . . . A 43 ARG HG2 . 36469 1
400 . 1 . 1 43 43 ARG HG3 H 1 1.948 0 . . . . . . A 43 ARG HG3 . 36469 1
401 . 1 . 1 43 43 ARG HD2 H 1 3.242 0 . . . . . . A 43 ARG HD2 . 36469 1
402 . 1 . 1 43 43 ARG HD3 H 1 3.242 0 . . . . . . A 43 ARG HD3 . 36469 1
403 . 1 . 1 43 43 ARG CA C 13 56.843 0.035 . 1 . . . . A 43 ARG CA . 36469 1
404 . 1 . 1 43 43 ARG CB C 13 26.965 0.035 . 1 . . . . A 43 ARG CB . 36469 1
405 . 1 . 1 43 43 ARG N N 15 124.029 0.146 . 1 . . . . A 43 ARG N . 36469 1
406 . 1 . 1 44 44 ARG H H 1 7.735 0.004 . 1 . . . . A 44 ARG H . 36469 1
407 . 1 . 1 44 44 ARG HA H 1 4.119 0 . 1 . . . . A 44 ARG HA . 36469 1
408 . 1 . 1 44 44 ARG HB2 H 1 1.904 0 . . . . . . A 44 ARG HB2 . 36469 1
409 . 1 . 1 44 44 ARG HB3 H 1 1.904 0 . . . . . . A 44 ARG HB3 . 36469 1
410 . 1 . 1 44 44 ARG HG2 H 1 1.718 0 . . . . . . A 44 ARG HG2 . 36469 1
411 . 1 . 1 44 44 ARG HG3 H 1 1.718 0 . . . . . . A 44 ARG HG3 . 36469 1
412 . 1 . 1 44 44 ARG HD2 H 1 3.24 0 . . . . . . A 44 ARG HD2 . 36469 1
413 . 1 . 1 44 44 ARG HD3 H 1 3.24 0 . . . . . . A 44 ARG HD3 . 36469 1
414 . 1 . 1 44 44 ARG CA C 13 56.332 0.016 . 1 . . . . A 44 ARG CA . 36469 1
415 . 1 . 1 44 44 ARG CB C 13 27.19 0.025 . 1 . . . . A 44 ARG CB . 36469 1
416 . 1 . 1 44 44 ARG N N 15 120.957 0.052 . 1 . . . . A 44 ARG N . 36469 1
417 . 1 . 1 45 45 LYS H H 1 7.253 0.003 . 1 . . . . A 45 LYS H . 36469 1
418 . 1 . 1 45 45 LYS HA H 1 4.467 0.006 . 1 . . . . A 45 LYS HA . 36469 1
419 . 1 . 1 45 45 LYS HB2 H 1 1.926 0 . . . . . . A 45 LYS HB2 . 36469 1
420 . 1 . 1 45 45 LYS HB3 H 1 1.709 0 . . . . . . A 45 LYS HB3 . 36469 1
421 . 1 . 1 45 45 LYS HG2 H 1 1.3 0 . . . . . . A 45 LYS HG2 . 36469 1
422 . 1 . 1 45 45 LYS HG3 H 1 1.3 0 . . . . . . A 45 LYS HG3 . 36469 1
423 . 1 . 1 45 45 LYS HD2 H 1 1.534 0 . . . . . . A 45 LYS HD2 . 36469 1
424 . 1 . 1 45 45 LYS HD3 H 1 1.534 0 . . . . . . A 45 LYS HD3 . 36469 1
425 . 1 . 1 45 45 LYS HE2 H 1 2.602 0 . . . . . . A 45 LYS HE2 . 36469 1
426 . 1 . 1 45 45 LYS HE3 H 1 2.602 0 . . . . . . A 45 LYS HE3 . 36469 1
427 . 1 . 1 45 45 LYS CA C 13 52.228 0.037 . 1 . . . . A 45 LYS CA . 36469 1
428 . 1 . 1 45 45 LYS CB C 13 29.377 0.003 . 1 . . . . A 45 LYS CB . 36469 1
429 . 1 . 1 45 45 LYS N N 15 117.161 0.131 . 1 . . . . A 45 LYS N . 36469 1
430 . 1 . 1 46 46 LYS H H 1 7.989 0.002 . 1 . . . . A 46 LYS H . 36469 1
431 . 1 . 1 46 46 LYS HA H 1 3.9 0.003 . 1 . . . . A 46 LYS HA . 36469 1
432 . 1 . 1 46 46 LYS HB2 H 1 2.102 0 . . . . . . A 46 LYS HB2 . 36469 1
433 . 1 . 1 46 46 LYS HB3 H 1 2.002 0 . . . . . . A 46 LYS HB3 . 36469 1
434 . 1 . 1 46 46 LYS HG2 H 1 1.345 0 . . . . . . A 46 LYS HG2 . 36469 1
435 . 1 . 1 46 46 LYS HG3 H 1 1.345 0 . . . . . . A 46 LYS HG3 . 36469 1
436 . 1 . 1 46 46 LYS HD2 H 1 1.715 0 . . . . . . A 46 LYS HD2 . 36469 1
437 . 1 . 1 46 46 LYS HD3 H 1 1.668 0 . . . . . . A 46 LYS HD3 . 36469 1
438 . 1 . 1 46 46 LYS HE2 H 1 2.995 0 . . . . . . A 46 LYS HE2 . 36469 1
439 . 1 . 1 46 46 LYS HE3 H 1 2.995 0 . . . . . . A 46 LYS HE3 . 36469 1
440 . 1 . 1 46 46 LYS CA C 13 54.534 0.053 . 1 . . . . A 46 LYS CA . 36469 1
441 . 1 . 1 46 46 LYS N N 15 114.391 0.121 . 1 . . . . A 46 LYS N . 36469 1
442 . 1 . 1 47 47 MET H H 1 7.818 0.004 . 1 . . . . A 47 MET H . 36469 1
443 . 1 . 1 47 47 MET HA H 1 4.678 0 . 1 . . . . A 47 MET HA . 36469 1
444 . 1 . 1 47 47 MET HB2 H 1 2.498 0 . . . . . . A 47 MET HB2 . 36469 1
445 . 1 . 1 47 47 MET HB3 H 1 2.498 0 . . . . . . A 47 MET HB3 . 36469 1
446 . 1 . 1 47 47 MET HG2 H 1 2.329 0 . . . . . . A 47 MET HG2 . 36469 1
447 . 1 . 1 47 47 MET HG3 H 1 2.329 0 . . . . . . A 47 MET HG3 . 36469 1
448 . 1 . 1 47 47 MET HE1 H 1 1.419 0 . 1 . . . . A 47 MET HE1 . 36469 1
449 . 1 . 1 47 47 MET HE2 H 1 1.419 0 . 1 . . . . A 47 MET HE2 . 36469 1
450 . 1 . 1 47 47 MET HE3 H 1 1.419 0 . 1 . . . . A 47 MET HE3 . 36469 1
451 . 1 . 1 47 47 MET CA C 13 52.029 0.025 . 1 . . . . A 47 MET CA . 36469 1
452 . 1 . 1 47 47 MET CB C 13 35.54 0.037 . 1 . . . . A 47 MET CB . 36469 1
453 . 1 . 1 47 47 MET N N 15 118.493 0.022 . 1 . . . . A 47 MET N . 36469 1
454 . 1 . 1 48 48 GLU H H 1 8.774 0.004 . 1 . . . . A 48 GLU H . 36469 1
455 . 1 . 1 48 48 GLU HA H 1 4.635 0 . 1 . . . . A 48 GLU HA . 36469 1
456 . 1 . 1 48 48 GLU HB2 H 1 2.046 0 . . . . . . A 48 GLU HB2 . 36469 1
457 . 1 . 1 48 48 GLU HB3 H 1 1.849 0 . . . . . . A 48 GLU HB3 . 36469 1
458 . 1 . 1 48 48 GLU HG2 H 1 2.296 0 . . . . . . A 48 GLU HG2 . 36469 1
459 . 1 . 1 48 48 GLU HG3 H 1 2.195 0 . . . . . . A 48 GLU HG3 . 36469 1
460 . 1 . 1 48 48 GLU CA C 13 52.148 0.011 . 1 . . . . A 48 GLU CA . 36469 1
461 . 1 . 1 48 48 GLU CB C 13 28.875 0.007 . 1 . . . . A 48 GLU CB . 36469 1
462 . 1 . 1 48 48 GLU N N 15 119.782 0.111 . 1 . . . . A 48 GLU N . 36469 1
463 . 1 . 1 49 49 GLY H H 1 8.917 0.002 . 1 . . . . A 49 GLY H . 36469 1
464 . 1 . 1 49 49 GLY CA C 13 43.678 0.009 . 1 . . . . A 49 GLY CA . 36469 1
465 . 1 . 1 49 49 GLY N N 15 109.113 0.115 . 1 . . . . A 49 GLY N . 36469 1
466 . 1 . 1 50 50 GLN H H 1 8.433 0.003 . 1 . . . . A 50 GLN H . 36469 1
467 . 1 . 1 50 50 GLN HA H 1 4.542 0 . 1 . . . . A 50 GLN HA . 36469 1
468 . 1 . 1 50 50 GLN HB2 H 1 2.034 0 . . . . . . A 50 GLN HB2 . 36469 1
469 . 1 . 1 50 50 GLN HB3 H 1 2.034 0 . . . . . . A 50 GLN HB3 . 36469 1
470 . 1 . 1 50 50 GLN HG2 H 1 2.396 0 . . . . . . A 50 GLN HG2 . 36469 1
471 . 1 . 1 50 50 GLN HG3 H 1 2.396 0 . . . . . . A 50 GLN HG3 . 36469 1
472 . 1 . 1 50 50 GLN CA C 13 51.944 0.008 . 1 . . . . A 50 GLN CA . 36469 1
473 . 1 . 1 50 50 GLN CB C 13 30.08 0.003 . 1 . . . . A 50 GLN CB . 36469 1
474 . 1 . 1 50 50 GLN N N 15 119.37 0.121 . 1 . . . . A 50 GLN N . 36469 1
475 . 1 . 1 51 51 CYS H H 1 9.123 0.002 . 1 . . . . A 51 CYS H . 36469 1
476 . 1 . 1 51 51 CYS HA H 1 5.482 0.005 . 1 . . . . A 51 CYS HA . 36469 1
477 . 1 . 1 51 51 CYS HB2 H 1 3.189 0 . . . . . . A 51 CYS HB2 . 36469 1
478 . 1 . 1 51 51 CYS HB3 H 1 2.88 0 . . . . . . A 51 CYS HB3 . 36469 1
479 . 1 . 1 51 51 CYS CA C 13 51.271 0.005 . 1 . . . . A 51 CYS CA . 36469 1
480 . 1 . 1 51 51 CYS CB C 13 33.407 0.014 . 1 . . . . A 51 CYS CB . 36469 1
481 . 1 . 1 51 51 CYS N N 15 120.995 0.014 . 1 . . . . A 51 CYS N . 36469 1
482 . 1 . 1 52 52 ASP H H 1 9.28 0.002 . 1 . . . . A 52 ASP H . 36469 1
483 . 1 . 1 52 52 ASP HA H 1 4.685 0 . 1 . . . . A 52 ASP HA . 36469 1
484 . 1 . 1 52 52 ASP HB2 H 1 2.703 0 . . . . . . A 52 ASP HB2 . 36469 1
485 . 1 . 1 52 52 ASP HB3 H 1 2.403 0 . . . . . . A 52 ASP HB3 . 36469 1
486 . 1 . 1 52 52 ASP CA C 13 50.898 0.181 . 1 . . . . A 52 ASP CA . 36469 1
487 . 1 . 1 52 52 ASP CB C 13 38.778 0.002 . 1 . . . . A 52 ASP CB . 36469 1
488 . 1 . 1 52 52 ASP N N 15 125.57 0.134 . 1 . . . . A 52 ASP N . 36469 1
489 . 1 . 1 53 53 LEU H H 1 8.973 0.002 . 1 . . . . A 53 LEU H . 36469 1
490 . 1 . 1 53 53 LEU HA H 1 3.482 0.008 . 1 . . . . A 53 LEU HA . 36469 1
491 . 1 . 1 53 53 LEU HB2 H 1 2.17 0 . . . . . . A 53 LEU HB2 . 36469 1
492 . 1 . 1 53 53 LEU HB3 H 1 2.17 0 . . . . . . A 53 LEU HB3 . 36469 1
493 . 1 . 1 53 53 LEU HG H 1 1.541 0 . 1 . . . . A 53 LEU HG . 36469 1
494 . 1 . 1 53 53 LEU HD11 H 1 0.94 0 . . . . . . A 53 LEU HD11 . 36469 1
495 . 1 . 1 53 53 LEU HD12 H 1 0.94 0 . . . . . . A 53 LEU HD12 . 36469 1
496 . 1 . 1 53 53 LEU HD13 H 1 0.94 0 . . . . . . A 53 LEU HD13 . 36469 1
497 . 1 . 1 53 53 LEU HD21 H 1 0.893 0 . . . . . . A 53 LEU HD21 . 36469 1
498 . 1 . 1 53 53 LEU HD22 H 1 0.893 0 . . . . . . A 53 LEU HD22 . 36469 1
499 . 1 . 1 53 53 LEU HD23 H 1 0.893 0 . . . . . . A 53 LEU HD23 . 36469 1
500 . 1 . 1 53 53 LEU CA C 13 54.508 0.009 . 1 . . . . A 53 LEU CA . 36469 1
501 . 1 . 1 53 53 LEU CB C 13 36.487 0.013 . 1 . . . . A 53 LEU CB . 36469 1
502 . 1 . 1 53 53 LEU N N 15 123.824 0.118 . 1 . . . . A 53 LEU N . 36469 1
503 . 1 . 1 54 54 LEU H H 1 7.44 0.002 . 1 . . . . A 54 LEU H . 36469 1
504 . 1 . 1 54 54 LEU HA H 1 4.023 0.003 . 1 . . . . A 54 LEU HA . 36469 1
505 . 1 . 1 54 54 LEU HB2 H 1 1.673 0 . . . . . . A 54 LEU HB2 . 36469 1
506 . 1 . 1 54 54 LEU HB3 H 1 1.673 0 . . . . . . A 54 LEU HB3 . 36469 1
507 . 1 . 1 54 54 LEU HG H 1 1.319 0 . 1 . . . . A 54 LEU HG . 36469 1
508 . 1 . 1 54 54 LEU HD11 H 1 0.873 0 . . . . . . A 54 LEU HD11 . 36469 1
509 . 1 . 1 54 54 LEU HD12 H 1 0.873 0 . . . . . . A 54 LEU HD12 . 36469 1
510 . 1 . 1 54 54 LEU HD13 H 1 0.873 0 . . . . . . A 54 LEU HD13 . 36469 1
511 . 1 . 1 54 54 LEU HD21 H 1 0.814 0 . . . . . . A 54 LEU HD21 . 36469 1
512 . 1 . 1 54 54 LEU HD22 H 1 0.814 0 . . . . . . A 54 LEU HD22 . 36469 1
513 . 1 . 1 54 54 LEU HD23 H 1 0.814 0 . . . . . . A 54 LEU HD23 . 36469 1
514 . 1 . 1 54 54 LEU CA C 13 53.647 0.003 . 1 . . . . A 54 LEU CA . 36469 1
515 . 1 . 1 54 54 LEU CB C 13 39.598 0.05 . 1 . . . . A 54 LEU CB . 36469 1
516 . 1 . 1 54 54 LEU N N 15 118.987 0.119 . 1 . . . . A 54 LEU N . 36469 1
517 . 1 . 1 55 55 ASP H H 1 7.84 0.002 . 1 . . . . A 55 ASP H . 36469 1
518 . 1 . 1 55 55 ASP HA H 1 4.586 0 . 1 . . . . A 55 ASP HA . 36469 1
519 . 1 . 1 55 55 ASP HB2 H 1 2.695 0 . . . . . . A 55 ASP HB2 . 36469 1
520 . 1 . 1 55 55 ASP HB3 H 1 2.495 0 . . . . . . A 55 ASP HB3 . 36469 1
521 . 1 . 1 55 55 ASP CA C 13 51.162 0.026 . 1 . . . . A 55 ASP CA . 36469 1
522 . 1 . 1 55 55 ASP CB C 13 39.835 0.033 . 1 . . . . A 55 ASP CB . 36469 1
523 . 1 . 1 55 55 ASP N N 15 116.854 0.129 . 1 . . . . A 55 ASP N . 36469 1
524 . 1 . 1 56 56 CYS H H 1 8.657 0.003 . 1 . . . . A 56 CYS H . 36469 1
525 . 1 . 1 56 56 CYS HA H 1 5.192 0.002 . 1 . . . . A 56 CYS HA . 36469 1
526 . 1 . 1 56 56 CYS HB2 H 1 3.057 0 . . . . . . A 56 CYS HB2 . 36469 1
527 . 1 . 1 56 56 CYS HB3 H 1 2.704 0 . . . . . . A 56 CYS HB3 . 36469 1
528 . 1 . 1 56 56 CYS CA C 13 52.367 0.147 . 1 . . . . A 56 CYS CA . 36469 1
529 . 1 . 1 56 56 CYS CB C 13 34.972 0.021 . 1 . . . . A 56 CYS CB . 36469 1
530 . 1 . 1 56 56 CYS N N 15 120.459 0.128 . 1 . . . . A 56 CYS N . 36469 1
531 . 1 . 1 57 57 VAL H H 1 9.075 0.003 . 1 . . . . A 57 VAL H . 36469 1
532 . 1 . 1 57 57 VAL HA H 1 4.283 0 . 1 . . . . A 57 VAL HA . 36469 1
533 . 1 . 1 57 57 VAL HB H 1 2.139 0 . 1 . . . . A 57 VAL HB . 36469 1
534 . 1 . 1 57 57 VAL HG11 H 1 0.978 0 . . . . . . A 57 VAL HG11 . 36469 1
535 . 1 . 1 57 57 VAL HG12 H 1 0.978 0 . . . . . . A 57 VAL HG12 . 36469 1
536 . 1 . 1 57 57 VAL HG13 H 1 0.978 0 . . . . . . A 57 VAL HG13 . 36469 1
537 . 1 . 1 57 57 VAL HG21 H 1 0.891 0 . . . . . . A 57 VAL HG21 . 36469 1
538 . 1 . 1 57 57 VAL HG22 H 1 0.891 0 . . . . . . A 57 VAL HG22 . 36469 1
539 . 1 . 1 57 57 VAL HG23 H 1 0.891 0 . . . . . . A 57 VAL HG23 . 36469 1
540 . 1 . 1 57 57 VAL CA C 13 59.126 0.002 . 1 . . . . A 57 VAL CA . 36469 1
541 . 1 . 1 57 57 VAL CB C 13 30.73 0.002 . 1 . . . . A 57 VAL CB . 36469 1
542 . 1 . 1 57 57 VAL N N 15 131.507 0.131 . 1 . . . . A 57 VAL N . 36469 1
543 . 1 . 1 58 58 CYS H H 1 8.784 0.005 . 1 . . . . A 58 CYS H . 36469 1
544 . 1 . 1 58 58 CYS HA H 1 6.002 0.002 . 1 . . . . A 58 CYS HA . 36469 1
545 . 1 . 1 58 58 CYS HB2 H 1 3.164 0 . . . . . . A 58 CYS HB2 . 36469 1
546 . 1 . 1 58 58 CYS HB3 H 1 2.705 0 . . . . . . A 58 CYS HB3 . 36469 1
547 . 1 . 1 58 58 CYS CB C 13 34.66 0.02 . 1 . . . . A 58 CYS CB . 36469 1
548 . 1 . 1 58 58 CYS N N 15 125.958 0.12 . 1 . . . . A 58 CYS N . 36469 1
549 . 1 . 1 59 59 SER H H 1 9.395 0.1 . 1 . . . . A 59 SER H . 36469 1
550 . 1 . 1 59 59 SER HA H 1 4.408 0 . 1 . . . . A 59 SER HA . 36469 1
551 . 1 . 1 59 59 SER HB2 H 1 3.839 0 . . . . . . A 59 SER HB2 . 36469 1
552 . 1 . 1 59 59 SER HB3 H 1 3.732 0 . . . . . . A 59 SER HB3 . 36469 1
553 . 1 . 1 59 59 SER CA C 13 57.407 0.13 . 1 . . . . A 59 SER CA . 36469 1
554 . 1 . 1 59 59 SER CB C 13 63.264 0 . 1 . . . . A 59 SER CB . 36469 1
555 . 1 . 1 59 59 SER N N 15 124.536 0.118 . 1 . . . . A 59 SER N . 36469 1
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