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 34289
_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 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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 'C shifts from the HNCO otherwise shifts were extracted from the HSQC spectra'
_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' . . . 34289 1
2 '2D 1H-13C HSQC aliphatic' . . . 34289 1
3 '2D 1H-13C HSQC aromatic' . . . 34289 1
4 '3D HNCO' . . . 34289 1
5 '3D HN(CO)CA' . . . 34289 1
6 '3D HNCACB' . . . 34289 1
7 '3D CBCA(CO)NH' . . . 34289 1
8 '3D HCCH-TOCSY' . . . 34289 1
9 '3D HCCH-TOCSY' . . . 34289 1
10 '3D 1H-15N NOESY' . . . 34289 1
11 '3D 1H-13C NOESY aliphatic' . . . 34289 1
12 '3D 1H-13C NOESY aromatic' . . . 34289 1
13 '1D 113Cd' . . . 34289 1
14 '2D 1H-113Cd HSQC-TOCSY' . . . 34289 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.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 ASN HA H 1 3.814 0.020 . 1 . . . . A 1 ASN HA . 34289 1
2 . 1 1 1 1 ASN HB2 H 1 2.548 0.020 . 2 . . . . A 1 ASN HB2 . 34289 1
3 . 1 1 1 1 ASN HB3 H 1 2.657 0.020 . 2 . . . . A 1 ASN HB3 . 34289 1
4 . 1 1 1 1 ASN HD21 H 1 7.590 0.020 . 1 . . . . A 1 ASN HD21 . 34289 1
5 . 1 1 1 1 ASN HD22 H 1 6.851 0.020 . 1 . . . . A 1 ASN HD22 . 34289 1
6 . 1 1 1 1 ASN CA C 13 54.143 0.3 . 1 . . . . A 1 ASN CA . 34289 1
7 . 1 1 1 1 ASN CB C 13 41.633 0.3 . 1 . . . . A 1 ASN CB . 34289 1
8 . 1 1 1 1 ASN ND2 N 15 113.191 0.3 . 1 . . . . A 1 ASN ND2 . 34289 1
9 . 1 1 2 2 GLU HA H 1 4.277 0.020 . 1 . . . . A 2 GLU HA . 34289 1
10 . 1 1 2 2 GLU HB2 H 1 1.860 0.020 . 1 . . . . A 2 GLU HB2 . 34289 1
11 . 1 1 2 2 GLU HB3 H 1 1.860 0.020 . 1 . . . . A 2 GLU HB3 . 34289 1
12 . 1 1 2 2 GLU HG2 H 1 2.177 0.020 . 2 . . . . A 2 GLU HG2 . 34289 1
13 . 1 1 2 2 GLU HG3 H 1 2.206 0.020 . 2 . . . . A 2 GLU HG3 . 34289 1
14 . 1 1 2 2 GLU C C 13 175.747 0.3 . 1 . . . . A 2 GLU C . 34289 1
15 . 1 1 2 2 GLU CA C 13 56.296 0.3 . 1 . . . . A 2 GLU CA . 34289 1
16 . 1 1 2 2 GLU CB C 13 30.745 0.3 . 1 . . . . A 2 GLU CB . 34289 1
17 . 1 1 2 2 GLU CG C 13 36.375 0.3 . 1 . . . . A 2 GLU CG . 34289 1
18 . 1 1 3 3 LEU H H 1 8.512 0.020 . 1 . . . . A 3 LEU H . 34289 1
19 . 1 1 3 3 LEU HA H 1 4.397 0.020 . 1 . . . . A 3 LEU HA . 34289 1
20 . 1 1 3 3 LEU HB2 H 1 1.507 0.020 . 1 . . . . A 3 LEU HB2 . 34289 1
21 . 1 1 3 3 LEU HB3 H 1 1.507 0.020 . 1 . . . . A 3 LEU HB3 . 34289 1
22 . 1 1 3 3 LEU HG H 1 1.477 0.020 . 1 . . . . A 3 LEU HG . 34289 1
23 . 1 1 3 3 LEU HD11 H 1 0.742 0.020 . 2 . . . . A 3 LEU HD11 . 34289 1
24 . 1 1 3 3 LEU HD12 H 1 0.742 0.020 . 2 . . . . A 3 LEU HD12 . 34289 1
25 . 1 1 3 3 LEU HD13 H 1 0.742 0.020 . 2 . . . . A 3 LEU HD13 . 34289 1
26 . 1 1 3 3 LEU HD21 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD21 . 34289 1
27 . 1 1 3 3 LEU HD22 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD22 . 34289 1
28 . 1 1 3 3 LEU HD23 H 1 0.807 0.020 . 2 . . . . A 3 LEU HD23 . 34289 1
29 . 1 1 3 3 LEU C C 13 175.937 0.3 . 1 . . . . A 3 LEU C . 34289 1
30 . 1 1 3 3 LEU CA C 13 54.382 0.3 . 1 . . . . A 3 LEU CA . 34289 1
31 . 1 1 3 3 LEU CB C 13 42.925 0.3 . 1 . . . . A 3 LEU CB . 34289 1
32 . 1 1 3 3 LEU CG C 13 26.793 0.3 . 1 . . . . A 3 LEU CG . 34289 1
33 . 1 1 3 3 LEU CD1 C 13 23.850 0.3 . 1 . . . . A 3 LEU CD1 . 34289 1
34 . 1 1 3 3 LEU CD2 C 13 24.409 0.3 . 1 . . . . A 3 LEU CD2 . 34289 1
35 . 1 1 3 3 LEU N N 15 124.125 0.3 . 1 . . . . A 3 LEU N . 34289 1
36 . 1 1 4 4 ARG H H 1 8.288 0.020 . 1 . . . . A 4 ARG H . 34289 1
37 . 1 1 4 4 ARG HA H 1 4.433 0.020 . 1 . . . . A 4 ARG HA . 34289 1
38 . 1 1 4 4 ARG HB2 H 1 1.729 0.020 . 1 . . . . A 4 ARG HB2 . 34289 1
39 . 1 1 4 4 ARG HB3 H 1 1.729 0.020 . 1 . . . . A 4 ARG HB3 . 34289 1
40 . 1 1 4 4 ARG HG2 H 1 1.658 0.020 . 1 . . . . A 4 ARG HG2 . 34289 1
41 . 1 1 4 4 ARG HG3 H 1 1.658 0.020 . 1 . . . . A 4 ARG HG3 . 34289 1
42 . 1 1 4 4 ARG HD2 H 1 3.135 0.020 . 1 . . . . A 4 ARG HD2 . 34289 1
43 . 1 1 4 4 ARG HD3 H 1 3.135 0.020 . 1 . . . . A 4 ARG HD3 . 34289 1
44 . 1 1 4 4 ARG C C 13 174.809 0.3 . 1 . . . . A 4 ARG C . 34289 1
45 . 1 1 4 4 ARG CA C 13 54.930 0.3 . 1 . . . . A 4 ARG CA . 34289 1
46 . 1 1 4 4 ARG CB C 13 31.211 0.3 . 1 . . . . A 4 ARG CB . 34289 1
47 . 1 1 4 4 ARG CG C 13 26.884 0.3 . 1 . . . . A 4 ARG CG . 34289 1
48 . 1 1 4 4 ARG CD C 13 43.243 0.3 . 1 . . . . A 4 ARG CD . 34289 1
49 . 1 1 4 4 ARG N N 15 122.957 0.3 . 1 . . . . A 4 ARG N . 34289 1
50 . 1 1 5 5 CYS H H 1 8.299 0.020 . 1 . . . . A 5 CYS H . 34289 1
51 . 1 1 5 5 CYS HA H 1 3.820 0.020 . 1 . . . . A 5 CYS HA . 34289 1
52 . 1 1 5 5 CYS HB2 H 1 2.849 0.020 . 2 . . . . A 5 CYS HB2 . 34289 1
53 . 1 1 5 5 CYS HB3 H 1 3.051 0.020 . 2 . . . . A 5 CYS HB3 . 34289 1
54 . 1 1 5 5 CYS C C 13 174.832 0.3 . 1 . . . . A 5 CYS C . 34289 1
55 . 1 1 5 5 CYS CA C 13 60.660 0.3 . 1 . . . . A 5 CYS CA . 34289 1
56 . 1 1 5 5 CYS CB C 13 29.448 0.3 . 1 . . . . A 5 CYS CB . 34289 1
57 . 1 1 5 5 CYS N N 15 122.626 0.3 . 1 . . . . A 5 CYS N . 34289 1
58 . 1 1 6 6 GLY H H 1 8.384 0.020 . 1 . . . . A 6 GLY H . 34289 1
59 . 1 1 6 6 GLY HA2 H 1 3.013 0.020 . 2 . . . . A 6 GLY HA2 . 34289 1
60 . 1 1 6 6 GLY HA3 H 1 3.866 0.020 . 2 . . . . A 6 GLY HA3 . 34289 1
61 . 1 1 6 6 GLY C C 13 174.070 0.3 . 1 . . . . A 6 GLY C . 34289 1
62 . 1 1 6 6 GLY CA C 13 46.489 0.3 . 1 . . . . A 6 GLY CA . 34289 1
63 . 1 1 6 6 GLY N N 15 114.885 0.3 . 1 . . . . A 6 GLY N . 34289 1
64 . 1 1 7 7 CYS H H 1 8.496 0.020 . 1 . . . . A 7 CYS H . 34289 1
65 . 1 1 7 7 CYS HA H 1 5.066 0.020 . 1 . . . . A 7 CYS HA . 34289 1
66 . 1 1 7 7 CYS HB2 H 1 3.116 0.020 . 2 . . . . A 7 CYS HB2 . 34289 1
67 . 1 1 7 7 CYS HB3 H 1 3.612 0.020 . 2 . . . . A 7 CYS HB3 . 34289 1
68 . 1 1 7 7 CYS C C 13 175.215 0.3 . 1 . . . . A 7 CYS C . 34289 1
69 . 1 1 7 7 CYS CA C 13 56.958 0.3 . 1 . . . . A 7 CYS CA . 34289 1
70 . 1 1 7 7 CYS CB C 13 29.863 0.3 . 1 . . . . A 7 CYS CB . 34289 1
71 . 1 1 7 7 CYS N N 15 127.360 0.3 . 1 . . . . A 7 CYS N . 34289 1
72 . 1 1 8 8 PRO HA H 1 4.387 0.020 . 1 . . . . A 8 PRO HA . 34289 1
73 . 1 1 8 8 PRO HB2 H 1 2.007 0.020 . 2 . . . . A 8 PRO HB2 . 34289 1
74 . 1 1 8 8 PRO HB3 H 1 2.376 0.020 . 2 . . . . A 8 PRO HB3 . 34289 1
75 . 1 1 8 8 PRO HG2 H 1 2.105 0.020 . 1 . . . . A 8 PRO HG2 . 34289 1
76 . 1 1 8 8 PRO HG3 H 1 2.105 0.020 . 1 . . . . A 8 PRO HG3 . 34289 1
77 . 1 1 8 8 PRO HD2 H 1 4.166 0.020 . 2 . . . . A 8 PRO HD2 . 34289 1
78 . 1 1 8 8 PRO HD3 H 1 4.232 0.020 . 2 . . . . A 8 PRO HD3 . 34289 1
79 . 1 1 8 8 PRO C C 13 177.107 0.3 . 1 . . . . A 8 PRO C . 34289 1
80 . 1 1 8 8 PRO CA C 13 65.006 0.3 . 1 . . . . A 8 PRO CA . 34289 1
81 . 1 1 8 8 PRO CB C 13 32.297 0.3 . 1 . . . . A 8 PRO CB . 34289 1
82 . 1 1 8 8 PRO CG C 13 27.269 0.3 . 1 . . . . A 8 PRO CG . 34289 1
83 . 1 1 8 8 PRO CD C 13 51.661 0.3 . 1 . . . . A 8 PRO CD . 34289 1
84 . 1 1 9 9 ASP H H 1 7.512 0.020 . 1 . . . . A 9 ASP H . 34289 1
85 . 1 1 9 9 ASP HA H 1 4.775 0.020 . 1 . . . . A 9 ASP HA . 34289 1
86 . 1 1 9 9 ASP HB2 H 1 2.357 0.020 . 2 . . . . A 9 ASP HB2 . 34289 1
87 . 1 1 9 9 ASP HB3 H 1 2.821 0.020 . 2 . . . . A 9 ASP HB3 . 34289 1
88 . 1 1 9 9 ASP C C 13 173.260 0.3 . 1 . . . . A 9 ASP C . 34289 1
89 . 1 1 9 9 ASP CA C 13 54.088 0.3 . 1 . . . . A 9 ASP CA . 34289 1
90 . 1 1 9 9 ASP CB C 13 42.123 0.3 . 1 . . . . A 9 ASP CB . 34289 1
91 . 1 1 9 9 ASP N N 15 115.939 0.3 . 1 . . . . A 9 ASP N . 34289 1
92 . 1 1 10 10 CYS H H 1 7.809 0.020 . 1 . . . . A 10 CYS H . 34289 1
93 . 1 1 10 10 CYS HA H 1 4.157 0.020 . 1 . . . . A 10 CYS HA . 34289 1
94 . 1 1 10 10 CYS HB2 H 1 3.345 0.020 . 2 . . . . A 10 CYS HB2 . 34289 1
95 . 1 1 10 10 CYS HB3 H 1 3.508 0.020 . 2 . . . . A 10 CYS HB3 . 34289 1
96 . 1 1 10 10 CYS C C 13 174.166 0.3 . 1 . . . . A 10 CYS C . 34289 1
97 . 1 1 10 10 CYS CA C 13 58.323 0.3 . 1 . . . . A 10 CYS CA . 34289 1
98 . 1 1 10 10 CYS CB C 13 32.591 0.3 . 1 . . . . A 10 CYS CB . 34289 1
99 . 1 1 10 10 CYS N N 15 121.677 0.3 . 1 . . . . A 10 CYS N . 34289 1
100 . 1 1 11 11 HIS H H 1 8.382 0.020 . 1 . . . . A 11 HIS H . 34289 1
101 . 1 1 11 11 HIS HA H 1 4.874 0.020 . 1 . . . . A 11 HIS HA . 34289 1
102 . 1 1 11 11 HIS HB2 H 1 3.178 0.020 . 2 . . . . A 11 HIS HB2 . 34289 1
103 . 1 1 11 11 HIS HB3 H 1 3.236 0.020 . 2 . . . . A 11 HIS HB3 . 34289 1
104 . 1 1 11 11 HIS HD2 H 1 7.081 0.020 . 1 . . . . A 11 HIS HD2 . 34289 1
105 . 1 1 11 11 HIS HE1 H 1 7.809 0.020 . 1 . . . . A 11 HIS HE1 . 34289 1
106 . 1 1 11 11 HIS C C 13 175.283 0.3 . 1 . . . . A 11 HIS C . 34289 1
107 . 1 1 11 11 HIS CA C 13 55.741 0.3 . 1 . . . . A 11 HIS CA . 34289 1
108 . 1 1 11 11 HIS CB C 13 30.911 0.3 . 1 . . . . A 11 HIS CB . 34289 1
109 . 1 1 11 11 HIS CD2 C 13 119.263 0.3 . 1 . . . . A 11 HIS CD2 . 34289 1
110 . 1 1 11 11 HIS CE1 C 13 138.472 0.3 . 1 . . . . A 11 HIS CE1 . 34289 1
111 . 1 1 11 11 HIS N N 15 128.420 0.3 . 1 . . . . A 11 HIS N . 34289 1
112 . 1 1 11 11 HIS ND1 N 15 222.254 0.3 . 1 . . . . A 11 HIS ND1 . 34289 1
113 . 1 1 11 11 HIS NE2 N 15 175.150 0.3 . 1 . . . . A 11 HIS NE2 . 34289 1
114 . 1 1 12 12 CYS H H 1 8.414 0.020 . 1 . . . . A 12 CYS H . 34289 1
115 . 1 1 12 12 CYS HA H 1 3.928 0.020 . 1 . . . . A 12 CYS HA . 34289 1
116 . 1 1 12 12 CYS HB2 H 1 2.734 0.020 . 2 . . . . A 12 CYS HB2 . 34289 1
117 . 1 1 12 12 CYS HB3 H 1 3.040 0.020 . 2 . . . . A 12 CYS HB3 . 34289 1
118 . 1 1 12 12 CYS C C 13 175.127 0.3 . 1 . . . . A 12 CYS C . 34289 1
119 . 1 1 12 12 CYS CA C 13 61.866 0.3 . 1 . . . . A 12 CYS CA . 34289 1
120 . 1 1 12 12 CYS CB C 13 31.228 0.3 . 1 . . . . A 12 CYS CB . 34289 1
121 . 1 1 12 12 CYS N N 15 122.815 0.3 . 1 . . . . A 12 CYS N . 34289 1
122 . 1 1 13 13 LYS H H 1 8.529 0.020 . 1 . . . . A 13 LYS H . 34289 1
123 . 1 1 13 13 LYS HA H 1 4.602 0.020 . 1 . . . . A 13 LYS HA . 34289 1
124 . 1 1 13 13 LYS HB2 H 1 1.640 0.020 . 1 . . . . A 13 LYS HB2 . 34289 1
125 . 1 1 13 13 LYS HB3 H 1 1.640 0.020 . 1 . . . . A 13 LYS HB3 . 34289 1
126 . 1 1 13 13 LYS HG2 H 1 1.328 0.020 . 2 . . . . A 13 LYS HG2 . 34289 1
127 . 1 1 13 13 LYS HG3 H 1 1.430 0.020 . 2 . . . . A 13 LYS HG3 . 34289 1
128 . 1 1 13 13 LYS HD2 H 1 1.522 0.020 . 2 . . . . A 13 LYS HD2 . 34289 1
129 . 1 1 13 13 LYS HD3 H 1 1.574 0.020 . 2 . . . . A 13 LYS HD3 . 34289 1
130 . 1 1 13 13 LYS HE2 H 1 2.938 0.020 . 1 . . . . A 13 LYS HE2 . 34289 1
131 . 1 1 13 13 LYS HE3 H 1 2.938 0.020 . 1 . . . . A 13 LYS HE3 . 34289 1
132 . 1 1 13 13 LYS C C 13 176.534 0.3 . 1 . . . . A 13 LYS C . 34289 1
133 . 1 1 13 13 LYS CA C 13 54.932 0.3 . 1 . . . . A 13 LYS CA . 34289 1
134 . 1 1 13 13 LYS CB C 13 32.534 0.3 . 1 . . . . A 13 LYS CB . 34289 1
135 . 1 1 13 13 LYS CG C 13 24.966 0.3 . 1 . . . . A 13 LYS CG . 34289 1
136 . 1 1 13 13 LYS CD C 13 28.539 0.3 . 1 . . . . A 13 LYS CD . 34289 1
137 . 1 1 13 13 LYS CE C 13 42.155 0.3 . 1 . . . . A 13 LYS CE . 34289 1
138 . 1 1 13 13 LYS N N 15 122.189 0.3 . 1 . . . . A 13 LYS N . 34289 1
139 . 1 1 14 14 VAL H H 1 8.416 0.020 . 1 . . . . A 14 VAL H . 34289 1
140 . 1 1 14 14 VAL HA H 1 3.825 0.020 . 1 . . . . A 14 VAL HA . 34289 1
141 . 1 1 14 14 VAL HB H 1 1.672 0.020 . 1 . . . . A 14 VAL HB . 34289 1
142 . 1 1 14 14 VAL HG11 H 1 0.465 0.020 . 2 . . . . A 14 VAL HG11 . 34289 1
143 . 1 1 14 14 VAL HG12 H 1 0.465 0.020 . 2 . . . . A 14 VAL HG12 . 34289 1
144 . 1 1 14 14 VAL HG13 H 1 0.465 0.020 . 2 . . . . A 14 VAL HG13 . 34289 1
145 . 1 1 14 14 VAL HG21 H 1 0.673 0.020 . 2 . . . . A 14 VAL HG21 . 34289 1
146 . 1 1 14 14 VAL HG22 H 1 0.673 0.020 . 2 . . . . A 14 VAL HG22 . 34289 1
147 . 1 1 14 14 VAL HG23 H 1 0.673 0.020 . 2 . . . . A 14 VAL HG23 . 34289 1
148 . 1 1 14 14 VAL C C 13 174.678 0.3 . 1 . . . . A 14 VAL C . 34289 1
149 . 1 1 14 14 VAL CA C 13 61.461 0.3 . 1 . . . . A 14 VAL CA . 34289 1
150 . 1 1 14 14 VAL CB C 13 32.857 0.3 . 1 . . . . A 14 VAL CB . 34289 1
151 . 1 1 14 14 VAL CG1 C 13 20.259 0.3 . 1 . . . . A 14 VAL CG1 . 34289 1
152 . 1 1 14 14 VAL CG2 C 13 21.770 0.3 . 1 . . . . A 14 VAL CG2 . 34289 1
153 . 1 1 14 14 VAL N N 15 121.919 0.3 . 1 . . . . A 14 VAL N . 34289 1
154 . 1 1 15 15 ASP H H 1 8.655 0.020 . 1 . . . . A 15 ASP H . 34289 1
155 . 1 1 15 15 ASP HA H 1 4.774 0.020 . 1 . . . . A 15 ASP HA . 34289 1
156 . 1 1 15 15 ASP HB2 H 1 2.610 0.020 . 2 . . . . A 15 ASP HB2 . 34289 1
157 . 1 1 15 15 ASP HB3 H 1 2.779 0.020 . 2 . . . . A 15 ASP HB3 . 34289 1
158 . 1 1 15 15 ASP C C 13 175.652 0.3 . 1 . . . . A 15 ASP C . 34289 1
159 . 1 1 15 15 ASP CA C 13 51.245 0.3 . 1 . . . . A 15 ASP CA . 34289 1
160 . 1 1 15 15 ASP CB C 13 41.847 0.3 . 1 . . . . A 15 ASP CB . 34289 1
161 . 1 1 15 15 ASP N N 15 128.965 0.3 . 1 . . . . A 15 ASP N . 34289 1
162 . 1 1 16 16 PRO HA H 1 4.074 0.020 . 1 . . . . A 16 PRO HA . 34289 1
163 . 1 1 16 16 PRO HB2 H 1 1.975 0.020 . 2 . . . . A 16 PRO HB2 . 34289 1
164 . 1 1 16 16 PRO HB3 H 1 2.293 0.020 . 2 . . . . A 16 PRO HB3 . 34289 1
165 . 1 1 16 16 PRO HG2 H 1 2.032 0.020 . 1 . . . . A 16 PRO HG2 . 34289 1
166 . 1 1 16 16 PRO HG3 H 1 2.032 0.020 . 1 . . . . A 16 PRO HG3 . 34289 1
167 . 1 1 16 16 PRO HD2 H 1 3.869 0.020 . 2 . . . . A 16 PRO HD2 . 34289 1
168 . 1 1 16 16 PRO HD3 H 1 3.934 0.020 . 2 . . . . A 16 PRO HD3 . 34289 1
169 . 1 1 16 16 PRO C C 13 178.022 0.3 . 1 . . . . A 16 PRO C . 34289 1
170 . 1 1 16 16 PRO CA C 13 64.661 0.3 . 1 . . . . A 16 PRO CA . 34289 1
171 . 1 1 16 16 PRO CB C 13 32.146 0.3 . 1 . . . . A 16 PRO CB . 34289 1
172 . 1 1 16 16 PRO CG C 13 27.332 0.3 . 1 . . . . A 16 PRO CG . 34289 1
173 . 1 1 16 16 PRO CD C 13 50.836 0.3 . 1 . . . . A 16 PRO CD . 34289 1
174 . 1 1 17 17 GLU H H 1 8.493 0.020 . 1 . . . . A 17 GLU H . 34289 1
175 . 1 1 17 17 GLU HA H 1 4.231 0.020 . 1 . . . . A 17 GLU HA . 34289 1
176 . 1 1 17 17 GLU HB2 H 1 1.936 0.020 . 2 . . . . A 17 GLU HB2 . 34289 1
177 . 1 1 17 17 GLU HB3 H 1 2.121 0.020 . 2 . . . . A 17 GLU HB3 . 34289 1
178 . 1 1 17 17 GLU HG2 H 1 2.207 0.020 . 2 . . . . A 17 GLU HG2 . 34289 1
179 . 1 1 17 17 GLU HG3 H 1 2.304 0.020 . 2 . . . . A 17 GLU HG3 . 34289 1
180 . 1 1 17 17 GLU C C 13 177.031 0.3 . 1 . . . . A 17 GLU C . 34289 1
181 . 1 1 17 17 GLU CA C 13 57.084 0.3 . 1 . . . . A 17 GLU CA . 34289 1
182 . 1 1 17 17 GLU CB C 13 29.870 0.3 . 1 . . . . A 17 GLU CB . 34289 1
183 . 1 1 17 17 GLU CG C 13 36.673 0.3 . 1 . . . . A 17 GLU CG . 34289 1
184 . 1 1 17 17 GLU N N 15 115.471 0.3 . 1 . . . . A 17 GLU N . 34289 1
185 . 1 1 18 18 ARG H H 1 8.106 0.020 . 1 . . . . A 18 ARG H . 34289 1
186 . 1 1 18 18 ARG HA H 1 4.493 0.020 . 1 . . . . A 18 ARG HA . 34289 1
187 . 1 1 18 18 ARG HB2 H 1 1.581 0.020 . 2 . . . . A 18 ARG HB2 . 34289 1
188 . 1 1 18 18 ARG HB3 H 1 2.063 0.020 . 2 . . . . A 18 ARG HB3 . 34289 1
189 . 1 1 18 18 ARG HG2 H 1 1.533 0.020 . 1 . . . . A 18 ARG HG2 . 34289 1
190 . 1 1 18 18 ARG HG3 H 1 1.533 0.020 . 1 . . . . A 18 ARG HG3 . 34289 1
191 . 1 1 18 18 ARG HD2 H 1 3.239 0.020 . 1 . . . . A 18 ARG HD2 . 34289 1
192 . 1 1 18 18 ARG HD3 H 1 3.239 0.020 . 1 . . . . A 18 ARG HD3 . 34289 1
193 . 1 1 18 18 ARG C C 13 174.550 0.3 . 1 . . . . A 18 ARG C . 34289 1
194 . 1 1 18 18 ARG CA C 13 54.574 0.3 . 1 . . . . A 18 ARG CA . 34289 1
195 . 1 1 18 18 ARG CB C 13 30.924 0.3 . 1 . . . . A 18 ARG CB . 34289 1
196 . 1 1 18 18 ARG CG C 13 27.269 0.3 . 1 . . . . A 18 ARG CG . 34289 1
197 . 1 1 18 18 ARG CD C 13 43.234 0.3 . 1 . . . . A 18 ARG CD . 34289 1
198 . 1 1 18 18 ARG N N 15 120.486 0.3 . 1 . . . . A 18 ARG N . 34289 1
199 . 1 1 19 19 VAL H H 1 7.429 0.020 . 1 . . . . A 19 VAL H . 34289 1
200 . 1 1 19 19 VAL HA H 1 3.901 0.020 . 1 . . . . A 19 VAL HA . 34289 1
201 . 1 1 19 19 VAL HB H 1 1.911 0.020 . 1 . . . . A 19 VAL HB . 34289 1
202 . 1 1 19 19 VAL HG11 H 1 0.796 0.020 . 2 . . . . A 19 VAL HG11 . 34289 1
203 . 1 1 19 19 VAL HG12 H 1 0.796 0.020 . 2 . . . . A 19 VAL HG12 . 34289 1
204 . 1 1 19 19 VAL HG13 H 1 0.796 0.020 . 2 . . . . A 19 VAL HG13 . 34289 1
205 . 1 1 19 19 VAL HG21 H 1 0.872 0.020 . 2 . . . . A 19 VAL HG21 . 34289 1
206 . 1 1 19 19 VAL HG22 H 1 0.872 0.020 . 2 . . . . A 19 VAL HG22 . 34289 1
207 . 1 1 19 19 VAL HG23 H 1 0.872 0.020 . 2 . . . . A 19 VAL HG23 . 34289 1
208 . 1 1 19 19 VAL C C 13 174.660 0.3 . 1 . . . . A 19 VAL C . 34289 1
209 . 1 1 19 19 VAL CA C 13 62.272 0.3 . 1 . . . . A 19 VAL CA . 34289 1
210 . 1 1 19 19 VAL CB C 13 33.042 0.3 . 1 . . . . A 19 VAL CB . 34289 1
211 . 1 1 19 19 VAL CG1 C 13 20.735 0.3 . 1 . . . . A 19 VAL CG1 . 34289 1
212 . 1 1 19 19 VAL CG2 C 13 22.240 0.3 . 1 . . . . A 19 VAL CG2 . 34289 1
213 . 1 1 19 19 VAL N N 15 120.825 0.3 . 1 . . . . A 19 VAL N . 34289 1
214 . 1 1 20 20 PHE H H 1 8.241 0.020 . 1 . . . . A 20 PHE H . 34289 1
215 . 1 1 20 20 PHE HA H 1 4.580 0.020 . 1 . . . . A 20 PHE HA . 34289 1
216 . 1 1 20 20 PHE HB2 H 1 2.713 0.020 . 2 . . . . A 20 PHE HB2 . 34289 1
217 . 1 1 20 20 PHE HB3 H 1 2.842 0.020 . 2 . . . . A 20 PHE HB3 . 34289 1
218 . 1 1 20 20 PHE HD1 H 1 7.109 0.020 . 3 . . . . A 20 PHE HD1 . 34289 1
219 . 1 1 20 20 PHE HD2 H 1 7.251 0.020 . 3 . . . . A 20 PHE HD2 . 34289 1
220 . 1 1 20 20 PHE HE1 H 1 7.295 0.020 . 1 . . . . A 20 PHE HE1 . 34289 1
221 . 1 1 20 20 PHE HE2 H 1 7.295 0.020 . 1 . . . . A 20 PHE HE2 . 34289 1
222 . 1 1 20 20 PHE C C 13 174.775 0.3 . 1 . . . . A 20 PHE C . 34289 1
223 . 1 1 20 20 PHE CA C 13 57.254 0.3 . 1 . . . . A 20 PHE CA . 34289 1
224 . 1 1 20 20 PHE CB C 13 39.423 0.3 . 1 . . . . A 20 PHE CB . 34289 1
225 . 1 1 20 20 PHE CD1 C 13 131.755 0.3 . 1 . . . . A 20 PHE CD1 . 34289 1
226 . 1 1 20 20 PHE CD2 C 13 131.418 0.3 . 1 . . . . A 20 PHE CD2 . 34289 1
227 . 1 1 20 20 PHE CE1 C 13 129.972 0.3 . 1 . . . . A 20 PHE CE1 . 34289 1
228 . 1 1 20 20 PHE CE2 C 13 129.972 0.3 . 1 . . . . A 20 PHE CE2 . 34289 1
229 . 1 1 20 20 PHE N N 15 126.448 0.3 . 1 . . . . A 20 PHE N . 34289 1
230 . 1 1 21 21 ASN H H 1 8.548 0.020 . 1 . . . . A 21 ASN H . 34289 1
231 . 1 1 21 21 ASN HA H 1 5.488 0.020 . 1 . . . . A 21 ASN HA . 34289 1
232 . 1 1 21 21 ASN HB2 H 1 2.526 0.020 . 2 . . . . A 21 ASN HB2 . 34289 1
233 . 1 1 21 21 ASN HB3 H 1 2.610 0.020 . 2 . . . . A 21 ASN HB3 . 34289 1
234 . 1 1 21 21 ASN HD21 H 1 7.272 0.020 . 1 . . . . A 21 ASN HD21 . 34289 1
235 . 1 1 21 21 ASN HD22 H 1 6.649 0.020 . 1 . . . . A 21 ASN HD22 . 34289 1
236 . 1 1 21 21 ASN C C 13 175.276 0.3 . 1 . . . . A 21 ASN C . 34289 1
237 . 1 1 21 21 ASN CA C 13 52.896 0.3 . 1 . . . . A 21 ASN CA . 34289 1
238 . 1 1 21 21 ASN CB C 13 40.643 0.3 . 1 . . . . A 21 ASN CB . 34289 1
239 . 1 1 21 21 ASN N N 15 124.877 0.3 . 1 . . . . A 21 ASN N . 34289 1
240 . 1 1 21 21 ASN ND2 N 15 112.064 0.3 . 1 . . . . A 21 ASN ND2 . 34289 1
241 . 1 1 22 22 HIS H H 1 9.009 0.020 . 1 . . . . A 22 HIS H . 34289 1
242 . 1 1 22 22 HIS HA H 1 4.724 0.020 . 1 . . . . A 22 HIS HA . 34289 1
243 . 1 1 22 22 HIS HB2 H 1 3.009 0.020 . 2 . . . . A 22 HIS HB2 . 34289 1
244 . 1 1 22 22 HIS HB3 H 1 3.123 0.020 . 2 . . . . A 22 HIS HB3 . 34289 1
245 . 1 1 22 22 HIS HD2 H 1 6.958 0.020 . 1 . . . . A 22 HIS HD2 . 34289 1
246 . 1 1 22 22 HIS HE1 H 1 7.771 0.020 . 1 . . . . A 22 HIS HE1 . 34289 1
247 . 1 1 22 22 HIS C C 13 174.858 0.3 . 1 . . . . A 22 HIS C . 34289 1
248 . 1 1 22 22 HIS CA C 13 57.154 0.3 . 1 . . . . A 22 HIS CA . 34289 1
249 . 1 1 22 22 HIS CB C 13 33.328 0.3 . 1 . . . . A 22 HIS CB . 34289 1
250 . 1 1 22 22 HIS CD2 C 13 119.738 0.3 . 1 . . . . A 22 HIS CD2 . 34289 1
251 . 1 1 22 22 HIS CE1 C 13 138.944 0.3 . 1 . . . . A 22 HIS CE1 . 34289 1
252 . 1 1 22 22 HIS N N 15 121.869 0.3 . 1 . . . . A 22 HIS N . 34289 1
253 . 1 1 22 22 HIS ND1 N 15 223.433 0.3 . 1 . . . . A 22 HIS ND1 . 34289 1
254 . 1 1 22 22 HIS NE2 N 15 175.905 0.3 . 1 . . . . A 22 HIS NE2 . 34289 1
255 . 1 1 23 23 ASP HA H 1 4.165 0.020 . 1 . . . . A 23 ASP HA . 34289 1
256 . 1 1 23 23 ASP HB2 H 1 2.073 0.020 . 2 . . . . A 23 ASP HB2 . 34289 1
257 . 1 1 23 23 ASP HB3 H 1 2.875 0.020 . 2 . . . . A 23 ASP HB3 . 34289 1
258 . 1 1 23 23 ASP C C 13 175.325 0.3 . 1 . . . . A 23 ASP C . 34289 1
259 . 1 1 23 23 ASP CA C 13 54.875 0.3 . 1 . . . . A 23 ASP CA . 34289 1
260 . 1 1 23 23 ASP CB C 13 39.667 0.3 . 1 . . . . A 23 ASP CB . 34289 1
261 . 1 1 24 24 GLY H H 1 8.443 0.020 . 1 . . . . A 24 GLY H . 34289 1
262 . 1 1 24 24 GLY HA2 H 1 3.591 0.020 . 2 . . . . A 24 GLY HA2 . 34289 1
263 . 1 1 24 24 GLY HA3 H 1 4.110 0.020 . 2 . . . . A 24 GLY HA3 . 34289 1
264 . 1 1 24 24 GLY C C 13 173.734 0.3 . 1 . . . . A 24 GLY C . 34289 1
265 . 1 1 24 24 GLY CA C 13 45.270 0.3 . 1 . . . . A 24 GLY CA . 34289 1
266 . 1 1 24 24 GLY N N 15 104.201 0.3 . 1 . . . . A 24 GLY N . 34289 1
267 . 1 1 25 25 GLU H H 1 7.875 0.020 . 1 . . . . A 25 GLU H . 34289 1
268 . 1 1 25 25 GLU HA H 1 4.596 0.020 . 1 . . . . A 25 GLU HA . 34289 1
269 . 1 1 25 25 GLU HB2 H 1 1.852 0.020 . 2 . . . . A 25 GLU HB2 . 34289 1
270 . 1 1 25 25 GLU HB3 H 1 1.955 0.020 . 2 . . . . A 25 GLU HB3 . 34289 1
271 . 1 1 25 25 GLU HG2 H 1 2.148 0.020 . 1 . . . . A 25 GLU HG2 . 34289 1
272 . 1 1 25 25 GLU HG3 H 1 2.148 0.020 . 1 . . . . A 25 GLU HG3 . 34289 1
273 . 1 1 25 25 GLU C C 13 173.602 0.3 . 1 . . . . A 25 GLU C . 34289 1
274 . 1 1 25 25 GLU CA C 13 54.117 0.3 . 1 . . . . A 25 GLU CA . 34289 1
275 . 1 1 25 25 GLU CB C 13 32.572 0.3 . 1 . . . . A 25 GLU CB . 34289 1
276 . 1 1 25 25 GLU CG C 13 35.862 0.3 . 1 . . . . A 25 GLU CG . 34289 1
277 . 1 1 25 25 GLU N N 15 120.794 0.3 . 1 . . . . A 25 GLU N . 34289 1
278 . 1 1 26 26 ALA H H 1 8.450 0.020 . 1 . . . . A 26 ALA H . 34289 1
279 . 1 1 26 26 ALA HA H 1 4.669 0.020 . 1 . . . . A 26 ALA HA . 34289 1
280 . 1 1 26 26 ALA HB1 H 1 1.208 0.020 . 1 . . . . A 26 ALA HB1 . 34289 1
281 . 1 1 26 26 ALA HB2 H 1 1.208 0.020 . 1 . . . . A 26 ALA HB2 . 34289 1
282 . 1 1 26 26 ALA HB3 H 1 1.208 0.020 . 1 . . . . A 26 ALA HB3 . 34289 1
283 . 1 1 26 26 ALA C C 13 176.620 0.3 . 1 . . . . A 26 ALA C . 34289 1
284 . 1 1 26 26 ALA CA C 13 51.332 0.3 . 1 . . . . A 26 ALA CA . 34289 1
285 . 1 1 26 26 ALA CB C 13 21.442 0.3 . 1 . . . . A 26 ALA CB . 34289 1
286 . 1 1 26 26 ALA N N 15 124.691 0.3 . 1 . . . . A 26 ALA N . 34289 1
287 . 1 1 27 27 TYR H H 1 8.694 0.020 . 1 . . . . A 27 TYR H . 34289 1
288 . 1 1 27 27 TYR HA H 1 5.814 0.020 . 1 . . . . A 27 TYR HA . 34289 1
289 . 1 1 27 27 TYR HB2 H 1 3.014 0.020 . 2 . . . . A 27 TYR HB2 . 34289 1
290 . 1 1 27 27 TYR HB3 H 1 3.091 0.020 . 2 . . . . A 27 TYR HB3 . 34289 1
291 . 1 1 27 27 TYR HD1 H 1 7.200 0.020 . 1 . . . . A 27 TYR HD1 . 34289 1
292 . 1 1 27 27 TYR HD2 H 1 7.200 0.020 . 1 . . . . A 27 TYR HD2 . 34289 1
293 . 1 1 27 27 TYR HE1 H 1 6.862 0.020 . 1 . . . . A 27 TYR HE1 . 34289 1
294 . 1 1 27 27 TYR HE2 H 1 6.862 0.020 . 1 . . . . A 27 TYR HE2 . 34289 1
295 . 1 1 27 27 TYR C C 13 176.357 0.3 . 1 . . . . A 27 TYR C . 34289 1
296 . 1 1 27 27 TYR CA C 13 56.283 0.3 . 1 . . . . A 27 TYR CA . 34289 1
297 . 1 1 27 27 TYR CB C 13 43.271 0.3 . 1 . . . . A 27 TYR CB . 34289 1
298 . 1 1 27 27 TYR CD1 C 13 133.801 0.3 . 1 . . . . A 27 TYR CD1 . 34289 1
299 . 1 1 27 27 TYR CD2 C 13 133.801 0.3 . 1 . . . . A 27 TYR CD2 . 34289 1
300 . 1 1 27 27 TYR CE1 C 13 118.523 0.3 . 1 . . . . A 27 TYR CE1 . 34289 1
301 . 1 1 27 27 TYR N N 15 116.093 0.3 . 1 . . . . A 27 TYR N . 34289 1
302 . 1 1 28 28 CYS H H 1 9.880 0.020 . 1 . . . . A 28 CYS H . 34289 1
303 . 1 1 28 28 CYS HA H 1 4.913 0.020 . 1 . . . . A 28 CYS HA . 34289 1
304 . 1 1 28 28 CYS HB2 H 1 2.840 0.020 . 2 . . . . A 28 CYS HB2 . 34289 1
305 . 1 1 28 28 CYS HB3 H 1 3.862 0.020 . 2 . . . . A 28 CYS HB3 . 34289 1
306 . 1 1 28 28 CYS C C 13 173.499 0.3 . 1 . . . . A 28 CYS C . 34289 1
307 . 1 1 28 28 CYS CA C 13 58.199 0.3 . 1 . . . . A 28 CYS CA . 34289 1
308 . 1 1 28 28 CYS CB C 13 32.027 0.3 . 1 . . . . A 28 CYS CB . 34289 1
309 . 1 1 28 28 CYS N N 15 117.728 0.3 . 1 . . . . A 28 CYS N . 34289 1
310 . 1 1 29 29 SER H H 1 7.343 0.020 . 1 . . . . A 29 SER H . 34289 1
311 . 1 1 29 29 SER HA H 1 4.283 0.020 . 1 . . . . A 29 SER HA . 34289 1
312 . 1 1 29 29 SER HB2 H 1 4.001 0.020 . 2 . . . . A 29 SER HB2 . 34289 1
313 . 1 1 29 29 SER HB3 H 1 4.178 0.020 . 2 . . . . A 29 SER HB3 . 34289 1
314 . 1 1 29 29 SER C C 13 172.372 0.3 . 1 . . . . A 29 SER C . 34289 1
315 . 1 1 29 29 SER CA C 13 57.070 0.3 . 1 . . . . A 29 SER CA . 34289 1
316 . 1 1 29 29 SER CB C 13 64.817 0.3 . 1 . . . . A 29 SER CB . 34289 1
317 . 1 1 29 29 SER N N 15 109.339 0.3 . 1 . . . . A 29 SER N . 34289 1
318 . 1 1 30 30 GLN HA H 1 2.950 0.020 . 1 . . . . A 30 GLN HA . 34289 1
319 . 1 1 30 30 GLN HB2 H 1 1.526 0.020 . 1 . . . . A 30 GLN HB2 . 34289 1
320 . 1 1 30 30 GLN HB3 H 1 1.526 0.020 . 1 . . . . A 30 GLN HB3 . 34289 1
321 . 1 1 30 30 GLN HG2 H 1 1.917 0.020 . 1 . . . . A 30 GLN HG2 . 34289 1
322 . 1 1 30 30 GLN HG3 H 1 1.917 0.020 . 1 . . . . A 30 GLN HG3 . 34289 1
323 . 1 1 30 30 GLN HE21 H 1 7.803 0.020 . 1 . . . . A 30 GLN HE21 . 34289 1
324 . 1 1 30 30 GLN HE22 H 1 6.623 0.020 . 1 . . . . A 30 GLN HE22 . 34289 1
325 . 1 1 30 30 GLN C C 13 176.687 0.3 . 1 . . . . A 30 GLN C . 34289 1
326 . 1 1 30 30 GLN CA C 13 58.154 0.3 . 1 . . . . A 30 GLN CA . 34289 1
327 . 1 1 30 30 GLN CB C 13 27.377 0.3 . 1 . . . . A 30 GLN CB . 34289 1
328 . 1 1 30 30 GLN CG C 13 32.299 0.3 . 1 . . . . A 30 GLN CG . 34289 1
329 . 1 1 30 30 GLN NE2 N 15 111.704 0.3 . 1 . . . . A 30 GLN NE2 . 34289 1
330 . 1 1 31 31 ALA H H 1 8.142 0.020 . 1 . . . . A 31 ALA H . 34289 1
331 . 1 1 31 31 ALA HA H 1 3.729 0.020 . 1 . . . . A 31 ALA HA . 34289 1
332 . 1 1 31 31 ALA HB1 H 1 0.980 0.020 . 1 . . . . A 31 ALA HB1 . 34289 1
333 . 1 1 31 31 ALA HB2 H 1 0.980 0.020 . 1 . . . . A 31 ALA HB2 . 34289 1
334 . 1 1 31 31 ALA HB3 H 1 0.980 0.020 . 1 . . . . A 31 ALA HB3 . 34289 1
335 . 1 1 31 31 ALA C C 13 179.225 0.3 . 1 . . . . A 31 ALA C . 34289 1
336 . 1 1 31 31 ALA CA C 13 55.089 0.3 . 1 . . . . A 31 ALA CA . 34289 1
337 . 1 1 31 31 ALA CB C 13 18.510 0.3 . 1 . . . . A 31 ALA CB . 34289 1
338 . 1 1 31 31 ALA N N 15 119.379 0.3 . 1 . . . . A 31 ALA N . 34289 1
339 . 1 1 32 32 CYS H H 1 6.819 0.020 . 1 . . . . A 32 CYS H . 34289 1
340 . 1 1 32 32 CYS HA H 1 3.606 0.020 . 1 . . . . A 32 CYS HA . 34289 1
341 . 1 1 32 32 CYS HB2 H 1 2.739 0.020 . 2 . . . . A 32 CYS HB2 . 34289 1
342 . 1 1 32 32 CYS HB3 H 1 3.253 0.020 . 2 . . . . A 32 CYS HB3 . 34289 1
343 . 1 1 32 32 CYS C C 13 176.400 0.3 . 1 . . . . A 32 CYS C . 34289 1
344 . 1 1 32 32 CYS CA C 13 63.109 0.3 . 1 . . . . A 32 CYS CA . 34289 1
345 . 1 1 32 32 CYS CB C 13 32.266 0.3 . 1 . . . . A 32 CYS CB . 34289 1
346 . 1 1 32 32 CYS N N 15 112.346 0.3 . 1 . . . . A 32 CYS N . 34289 1
347 . 1 1 33 33 ALA H H 1 7.110 0.020 . 1 . . . . A 33 ALA H . 34289 1
348 . 1 1 33 33 ALA HA H 1 1.846 0.020 . 1 . . . . A 33 ALA HA . 34289 1
349 . 1 1 33 33 ALA HB1 H 1 0.851 0.020 . 1 . . . . A 33 ALA HB1 . 34289 1
350 . 1 1 33 33 ALA HB2 H 1 0.851 0.020 . 1 . . . . A 33 ALA HB2 . 34289 1
351 . 1 1 33 33 ALA HB3 H 1 0.851 0.020 . 1 . . . . A 33 ALA HB3 . 34289 1
352 . 1 1 33 33 ALA C C 13 177.611 0.3 . 1 . . . . A 33 ALA C . 34289 1
353 . 1 1 33 33 ALA CA C 13 54.140 0.3 . 1 . . . . A 33 ALA CA . 34289 1
354 . 1 1 33 33 ALA CB C 13 18.958 0.3 . 1 . . . . A 33 ALA CB . 34289 1
355 . 1 1 33 33 ALA N N 15 124.144 0.3 . 1 . . . . A 33 ALA N . 34289 1
356 . 1 1 34 34 GLU H H 1 7.410 0.020 . 1 . . . . A 34 GLU H . 34289 1
357 . 1 1 34 34 GLU HA H 1 3.889 0.020 . 1 . . . . A 34 GLU HA . 34289 1
358 . 1 1 34 34 GLU HB2 H 1 1.423 0.020 . 2 . . . . A 34 GLU HB2 . 34289 1
359 . 1 1 34 34 GLU HB3 H 1 1.977 0.020 . 2 . . . . A 34 GLU HB3 . 34289 1
360 . 1 1 34 34 GLU HG2 H 1 1.844 0.020 . 2 . . . . A 34 GLU HG2 . 34289 1
361 . 1 1 34 34 GLU HG3 H 1 2.067 0.020 . 2 . . . . A 34 GLU HG3 . 34289 1
362 . 1 1 34 34 GLU C C 13 175.069 0.3 . 1 . . . . A 34 GLU C . 34289 1
363 . 1 1 34 34 GLU CA C 13 55.202 0.3 . 1 . . . . A 34 GLU CA . 34289 1
364 . 1 1 34 34 GLU CB C 13 29.307 0.3 . 1 . . . . A 34 GLU CB . 34289 1
365 . 1 1 34 34 GLU CG C 13 36.674 0.3 . 1 . . . . A 34 GLU CG . 34289 1
366 . 1 1 34 34 GLU N N 15 111.779 0.3 . 1 . . . . A 34 GLU N . 34289 1
367 . 1 1 35 35 GLN H H 1 7.322 0.020 . 1 . . . . A 35 GLN H . 34289 1
368 . 1 1 35 35 GLN HA H 1 3.762 0.020 . 1 . . . . A 35 GLN HA . 34289 1
369 . 1 1 35 35 GLN HB2 H 1 2.158 0.020 . 2 . . . . A 35 GLN HB2 . 34289 1
370 . 1 1 35 35 GLN HB3 H 1 2.258 0.020 . 2 . . . . A 35 GLN HB3 . 34289 1
371 . 1 1 35 35 GLN HG2 H 1 2.143 0.020 . 2 . . . . A 35 GLN HG2 . 34289 1
372 . 1 1 35 35 GLN HG3 H 1 2.295 0.020 . 2 . . . . A 35 GLN HG3 . 34289 1
373 . 1 1 35 35 GLN HE21 H 1 7.577 0.020 . 1 . . . . A 35 GLN HE21 . 34289 1
374 . 1 1 35 35 GLN HE22 H 1 6.749 0.020 . 1 . . . . A 35 GLN HE22 . 34289 1
375 . 1 1 35 35 GLN C C 13 175.098 0.3 . 1 . . . . A 35 GLN C . 34289 1
376 . 1 1 35 35 GLN CA C 13 57.134 0.3 . 1 . . . . A 35 GLN CA . 34289 1
377 . 1 1 35 35 GLN CB C 13 24.972 0.3 . 1 . . . . A 35 GLN CB . 34289 1
378 . 1 1 35 35 GLN CG C 13 34.193 0.3 . 1 . . . . A 35 GLN CG . 34289 1
379 . 1 1 35 35 GLN N N 15 112.898 0.3 . 1 . . . . A 35 GLN N . 34289 1
380 . 1 1 35 35 GLN NE2 N 15 112.669 0.3 . 1 . . . . A 35 GLN NE2 . 34289 1
381 . 1 1 36 36 HIS H H 1 8.464 0.020 . 1 . . . . A 36 HIS H . 34289 1
382 . 1 1 36 36 HIS HA H 1 3.743 0.020 . 1 . . . . A 36 HIS HA . 34289 1
383 . 1 1 36 36 HIS HB2 H 1 2.718 0.020 . 2 . . . . A 36 HIS HB2 . 34289 1
384 . 1 1 36 36 HIS HB3 H 1 3.442 0.020 . 2 . . . . A 36 HIS HB3 . 34289 1
385 . 1 1 36 36 HIS HD2 H 1 6.899 0.020 . 1 . . . . A 36 HIS HD2 . 34289 1
386 . 1 1 36 36 HIS HE1 H 1 7.474 0.020 . 1 . . . . A 36 HIS HE1 . 34289 1
387 . 1 1 36 36 HIS C C 13 173.664 0.3 . 1 . . . . A 36 HIS C . 34289 1
388 . 1 1 36 36 HIS CA C 13 56.555 0.3 . 1 . . . . A 36 HIS CA . 34289 1
389 . 1 1 36 36 HIS CB C 13 26.571 0.3 . 1 . . . . A 36 HIS CB . 34289 1
390 . 1 1 36 36 HIS CD2 C 13 128.524 0.3 . 1 . . . . A 36 HIS CD2 . 34289 1
391 . 1 1 36 36 HIS CE1 C 13 139.380 0.3 . 1 . . . . A 36 HIS CE1 . 34289 1
392 . 1 1 36 36 HIS N N 15 110.855 0.3 . 1 . . . . A 36 HIS N . 34289 1
393 . 1 1 36 36 HIS ND1 N 15 173.056 0.3 . 1 . . . . A 36 HIS ND1 . 34289 1
394 . 1 1 36 36 HIS NE2 N 15 225.385 0.3 . 1 . . . . A 36 HIS NE2 . 34289 1
395 . 1 1 37 37 PRO HA H 1 4.314 0.020 . 1 . . . . A 37 PRO HA . 34289 1
396 . 1 1 37 37 PRO HB2 H 1 1.889 0.020 . 2 . . . . A 37 PRO HB2 . 34289 1
397 . 1 1 37 37 PRO HB3 H 1 2.215 0.020 . 2 . . . . A 37 PRO HB3 . 34289 1
398 . 1 1 37 37 PRO HG2 H 1 1.952 0.020 . 2 . . . . A 37 PRO HG2 . 34289 1
399 . 1 1 37 37 PRO HG3 H 1 2.013 0.020 . 2 . . . . A 37 PRO HG3 . 34289 1
400 . 1 1 37 37 PRO HD2 H 1 3.499 0.020 . 1 . . . . A 37 PRO HD2 . 34289 1
401 . 1 1 37 37 PRO HD3 H 1 3.499 0.020 . 1 . . . . A 37 PRO HD3 . 34289 1
402 . 1 1 37 37 PRO CA C 13 64.501 0.3 . 1 . . . . A 37 PRO CA . 34289 1
403 . 1 1 37 37 PRO CB C 13 31.252 0.3 . 1 . . . . A 37 PRO CB . 34289 1
404 . 1 1 37 37 PRO CG C 13 27.216 0.3 . 1 . . . . A 37 PRO CG . 34289 1
405 . 1 1 37 37 PRO CD C 13 50.364 0.3 . 1 . . . . A 37 PRO CD . 34289 1
406 . 1 1 38 38 ASN HA H 1 4.818 0.020 . 1 . . . . A 38 ASN HA . 34289 1
407 . 1 1 38 38 ASN HB2 H 1 2.555 0.020 . 2 . . . . A 38 ASN HB2 . 34289 1
408 . 1 1 38 38 ASN HB3 H 1 2.903 0.020 . 2 . . . . A 38 ASN HB3 . 34289 1
409 . 1 1 38 38 ASN HD21 H 1 7.861 0.020 . 1 . . . . A 38 ASN HD21 . 34289 1
410 . 1 1 38 38 ASN HD22 H 1 6.963 0.020 . 1 . . . . A 38 ASN HD22 . 34289 1
411 . 1 1 38 38 ASN C C 13 175.884 0.3 . 1 . . . . A 38 ASN C . 34289 1
412 . 1 1 38 38 ASN CA C 13 52.643 0.3 . 1 . . . . A 38 ASN CA . 34289 1
413 . 1 1 38 38 ASN CB C 13 39.117 0.3 . 1 . . . . A 38 ASN CB . 34289 1
414 . 1 1 38 38 ASN ND2 N 15 115.673 0.3 . 1 . . . . A 38 ASN ND2 . 34289 1
415 . 1 1 39 39 GLY H H 1 8.132 0.020 . 1 . . . . A 39 GLY H . 34289 1
416 . 1 1 39 39 GLY HA2 H 1 3.762 0.020 . 2 . . . . A 39 GLY HA2 . 34289 1
417 . 1 1 39 39 GLY HA3 H 1 3.916 0.020 . 2 . . . . A 39 GLY HA3 . 34289 1
418 . 1 1 39 39 GLY C C 13 173.924 0.3 . 1 . . . . A 39 GLY C . 34289 1
419 . 1 1 39 39 GLY CA C 13 45.857 0.3 . 1 . . . . A 39 GLY CA . 34289 1
420 . 1 1 39 39 GLY N N 15 108.381 0.3 . 1 . . . . A 39 GLY N . 34289 1
421 . 1 1 40 40 GLU HA H 1 4.391 0.020 . 1 . . . . A 40 GLU HA . 34289 1
422 . 1 1 40 40 GLU HB2 H 1 1.809 0.020 . 2 . . . . A 40 GLU HB2 . 34289 1
423 . 1 1 40 40 GLU HB3 H 1 1.982 0.020 . 2 . . . . A 40 GLU HB3 . 34289 1
424 . 1 1 40 40 GLU HG2 H 1 2.195 0.020 . 2 . . . . A 40 GLU HG2 . 34289 1
425 . 1 1 40 40 GLU HG3 H 1 2.360 0.020 . 2 . . . . A 40 GLU HG3 . 34289 1
426 . 1 1 40 40 GLU CA C 13 54.269 0.3 . 1 . . . . A 40 GLU CA . 34289 1
427 . 1 1 40 40 GLU CB C 13 28.774 0.3 . 1 . . . . A 40 GLU CB . 34289 1
428 . 1 1 40 40 GLU CG C 13 35.581 0.3 . 1 . . . . A 40 GLU CG . 34289 1
429 . 1 1 41 41 PRO HA H 1 4.587 0.020 . 1 . . . . A 41 PRO HA . 34289 1
430 . 1 1 41 41 PRO HB2 H 1 2.052 0.020 . 2 . . . . A 41 PRO HB2 . 34289 1
431 . 1 1 41 41 PRO HB3 H 1 2.169 0.020 . 2 . . . . A 41 PRO HB3 . 34289 1
432 . 1 1 41 41 PRO HG2 H 1 1.761 0.020 . 2 . . . . A 41 PRO HG2 . 34289 1
433 . 1 1 41 41 PRO HG3 H 1 1.904 0.020 . 2 . . . . A 41 PRO HG3 . 34289 1
434 . 1 1 41 41 PRO HD2 H 1 3.547 0.020 . 2 . . . . A 41 PRO HD2 . 34289 1
435 . 1 1 41 41 PRO HD3 H 1 3.868 0.020 . 2 . . . . A 41 PRO HD3 . 34289 1
436 . 1 1 41 41 PRO C C 13 177.888 0.3 . 1 . . . . A 41 PRO C . 34289 1
437 . 1 1 41 41 PRO CA C 13 62.452 0.3 . 1 . . . . A 41 PRO CA . 34289 1
438 . 1 1 41 41 PRO CB C 13 32.049 0.3 . 1 . . . . A 41 PRO CB . 34289 1
439 . 1 1 41 41 PRO CG C 13 26.846 0.3 . 1 . . . . A 41 PRO CG . 34289 1
440 . 1 1 41 41 PRO CD C 13 50.308 0.3 . 1 . . . . A 41 PRO CD . 34289 1
441 . 1 1 42 42 CYS H H 1 9.496 0.020 . 1 . . . . A 42 CYS H . 34289 1
442 . 1 1 42 42 CYS HA H 1 4.827 0.020 . 1 . . . . A 42 CYS HA . 34289 1
443 . 1 1 42 42 CYS HB2 H 1 3.699 0.020 . 1 . . . . A 42 CYS HB2 . 34289 1
444 . 1 1 42 42 CYS HB3 H 1 3.699 0.020 . 1 . . . . A 42 CYS HB3 . 34289 1
445 . 1 1 42 42 CYS C C 13 172.928 0.3 . 1 . . . . A 42 CYS C . 34289 1
446 . 1 1 42 42 CYS CA C 13 56.836 0.3 . 1 . . . . A 42 CYS CA . 34289 1
447 . 1 1 42 42 CYS CB C 13 30.580 0.3 . 1 . . . . A 42 CYS CB . 34289 1
448 . 1 1 42 42 CYS N N 15 119.647 0.3 . 1 . . . . A 42 CYS N . 34289 1
449 . 1 1 43 43 PRO HA H 1 4.437 0.020 . 1 . . . . A 43 PRO HA . 34289 1
450 . 1 1 43 43 PRO HB2 H 1 1.691 0.020 . 2 . . . . A 43 PRO HB2 . 34289 1
451 . 1 1 43 43 PRO HB3 H 1 2.062 0.020 . 2 . . . . A 43 PRO HB3 . 34289 1
452 . 1 1 43 43 PRO HG2 H 1 1.263 0.020 . 1 . . . . A 43 PRO HG2 . 34289 1
453 . 1 1 43 43 PRO HG3 H 1 1.263 0.020 . 1 . . . . A 43 PRO HG3 . 34289 1
454 . 1 1 43 43 PRO HD2 H 1 3.267 0.020 . 2 . . . . A 43 PRO HD2 . 34289 1
455 . 1 1 43 43 PRO HD3 H 1 3.695 0.020 . 2 . . . . A 43 PRO HD3 . 34289 1
456 . 1 1 43 43 PRO C C 13 174.863 0.3 . 1 . . . . A 43 PRO C . 34289 1
457 . 1 1 43 43 PRO CA C 13 64.458 0.3 . 1 . . . . A 43 PRO CA . 34289 1
458 . 1 1 43 43 PRO CB C 13 30.712 0.3 . 1 . . . . A 43 PRO CB . 34289 1
459 . 1 1 43 43 PRO CG C 13 26.853 0.3 . 1 . . . . A 43 PRO CG . 34289 1
460 . 1 1 43 43 PRO CD C 13 50.298 0.3 . 1 . . . . A 43 PRO CD . 34289 1
461 . 1 1 44 44 HIS H H 1 7.219 0.020 . 1 . . . . A 44 HIS H . 34289 1
462 . 1 1 44 44 HIS HA H 1 4.988 0.020 . 1 . . . . A 44 HIS HA . 34289 1
463 . 1 1 44 44 HIS HB2 H 1 2.696 0.020 . 2 . . . . A 44 HIS HB2 . 34289 1
464 . 1 1 44 44 HIS HB3 H 1 3.411 0.020 . 2 . . . . A 44 HIS HB3 . 34289 1
465 . 1 1 44 44 HIS HD2 H 1 7.399 0.020 . 1 . . . . A 44 HIS HD2 . 34289 1
466 . 1 1 44 44 HIS HE1 H 1 7.800 0.020 . 1 . . . . A 44 HIS HE1 . 34289 1
467 . 1 1 44 44 HIS C C 13 173.005 0.3 . 1 . . . . A 44 HIS C . 34289 1
468 . 1 1 44 44 HIS CA C 13 55.101 0.3 . 1 . . . . A 44 HIS CA . 34289 1
469 . 1 1 44 44 HIS CB C 13 32.302 0.3 . 1 . . . . A 44 HIS CB . 34289 1
470 . 1 1 44 44 HIS CD2 C 13 119.820 0.3 . 1 . . . . A 44 HIS CD2 . 34289 1
471 . 1 1 44 44 HIS CE1 C 13 137.951 0.3 . 1 . . . . A 44 HIS CE1 . 34289 1
472 . 1 1 44 44 HIS N N 15 121.395 0.3 . 1 . . . . A 44 HIS N . 34289 1
473 . 1 1 44 44 HIS ND1 N 15 224.859 0.3 . 1 . . . . A 44 HIS ND1 . 34289 1
474 . 1 1 44 44 HIS NE2 N 15 172.305 0.3 . 1 . . . . A 44 HIS NE2 . 34289 1
475 . 1 1 45 45 PRO HA H 1 4.255 0.020 . 1 . . . . A 45 PRO HA . 34289 1
476 . 1 1 45 45 PRO HB2 H 1 1.993 0.020 . 2 . . . . A 45 PRO HB2 . 34289 1
477 . 1 1 45 45 PRO HB3 H 1 2.277 0.020 . 2 . . . . A 45 PRO HB3 . 34289 1
478 . 1 1 45 45 PRO HG2 H 1 2.009 0.020 . 1 . . . . A 45 PRO HG2 . 34289 1
479 . 1 1 45 45 PRO HG3 H 1 2.009 0.020 . 1 . . . . A 45 PRO HG3 . 34289 1
480 . 1 1 45 45 PRO HD2 H 1 3.836 0.020 . 2 . . . . A 45 PRO HD2 . 34289 1
481 . 1 1 45 45 PRO HD3 H 1 3.932 0.020 . 2 . . . . A 45 PRO HD3 . 34289 1
482 . 1 1 45 45 PRO C C 13 176.346 0.3 . 1 . . . . A 45 PRO C . 34289 1
483 . 1 1 45 45 PRO CA C 13 63.932 0.3 . 1 . . . . A 45 PRO CA . 34289 1
484 . 1 1 45 45 PRO CB C 13 32.308 0.3 . 1 . . . . A 45 PRO CB . 34289 1
485 . 1 1 45 45 PRO CG C 13 27.148 0.3 . 1 . . . . A 45 PRO CG . 34289 1
486 . 1 1 45 45 PRO CD C 13 51.099 0.3 . 1 . . . . A 45 PRO CD . 34289 1
487 . 1 1 46 46 ASP H H 1 8.608 0.020 . 1 . . . . A 46 ASP H . 34289 1
488 . 1 1 46 46 ASP HA H 1 4.332 0.020 . 1 . . . . A 46 ASP HA . 34289 1
489 . 1 1 46 46 ASP HB2 H 1 2.698 0.020 . 2 . . . . A 46 ASP HB2 . 34289 1
490 . 1 1 46 46 ASP HB3 H 1 2.784 0.020 . 2 . . . . A 46 ASP HB3 . 34289 1
491 . 1 1 46 46 ASP C C 13 174.182 0.3 . 1 . . . . A 46 ASP C . 34289 1
492 . 1 1 46 46 ASP CA C 13 54.929 0.3 . 1 . . . . A 46 ASP CA . 34289 1
493 . 1 1 46 46 ASP CB C 13 39.664 0.3 . 1 . . . . A 46 ASP CB . 34289 1
494 . 1 1 46 46 ASP N N 15 115.412 0.3 . 1 . . . . A 46 ASP N . 34289 1
495 . 1 1 47 47 CYS H H 1 7.655 0.020 . 1 . . . . A 47 CYS H . 34289 1
496 . 1 1 47 47 CYS HA H 1 4.276 0.020 . 1 . . . . A 47 CYS HA . 34289 1
497 . 1 1 47 47 CYS HB2 H 1 2.631 0.020 . 1 . . . . A 47 CYS HB2 . 34289 1
498 . 1 1 47 47 CYS HB3 H 1 2.631 0.020 . 1 . . . . A 47 CYS HB3 . 34289 1
499 . 1 1 47 47 CYS C C 13 174.660 0.3 . 1 . . . . A 47 CYS C . 34289 1
500 . 1 1 47 47 CYS CA C 13 60.188 0.3 . 1 . . . . A 47 CYS CA . 34289 1
501 . 1 1 47 47 CYS CB C 13 31.316 0.3 . 1 . . . . A 47 CYS CB . 34289 1
502 . 1 1 47 47 CYS N N 15 120.836 0.3 . 1 . . . . A 47 CYS N . 34289 1
503 . 1 1 48 48 HIS HA H 1 5.138 0.020 . 1 . . . . A 48 HIS HA . 34289 1
504 . 1 1 48 48 HIS HB2 H 1 3.041 0.020 . 2 . . . . A 48 HIS HB2 . 34289 1
505 . 1 1 48 48 HIS HB3 H 1 3.192 0.020 . 2 . . . . A 48 HIS HB3 . 34289 1
506 . 1 1 48 48 HIS HD2 H 1 7.021 0.020 . 1 . . . . A 48 HIS HD2 . 34289 1
507 . 1 1 48 48 HIS HE1 H 1 8.037 0.020 . 1 . . . . A 48 HIS HE1 . 34289 1
508 . 1 1 48 48 HIS C C 13 175.963 0.3 . 1 . . . . A 48 HIS C . 34289 1
509 . 1 1 48 48 HIS CA C 13 54.939 0.3 . 1 . . . . A 48 HIS CA . 34289 1
510 . 1 1 48 48 HIS CB C 13 28.229 0.3 . 1 . . . . A 48 HIS CB . 34289 1
511 . 1 1 48 48 HIS CD2 C 13 121.370 0.3 . 1 . . . . A 48 HIS CD2 . 34289 1
512 . 1 1 48 48 HIS CE1 C 13 137.396 0.3 . 1 . . . . A 48 HIS CE1 . 34289 1
513 . 1 1 48 48 HIS ND1 N 15 190.978 0.3 . 1 . . . . A 48 HIS ND1 . 34289 1
514 . 1 1 48 48 HIS NE2 N 15 183.725 0.3 . 1 . . . . A 48 HIS NE2 . 34289 1
515 . 1 1 49 49 CYS H H 1 8.028 0.020 . 1 . . . . A 49 CYS H . 34289 1
516 . 1 1 49 49 CYS HA H 1 4.303 0.020 . 1 . . . . A 49 CYS HA . 34289 1
517 . 1 1 49 49 CYS HB2 H 1 2.919 0.020 . 2 . . . . A 49 CYS HB2 . 34289 1
518 . 1 1 49 49 CYS HB3 H 1 3.102 0.020 . 2 . . . . A 49 CYS HB3 . 34289 1
519 . 1 1 49 49 CYS C C 13 173.271 0.3 . 1 . . . . A 49 CYS C . 34289 1
520 . 1 1 49 49 CYS CA C 13 59.453 0.3 . 1 . . . . A 49 CYS CA . 34289 1
521 . 1 1 49 49 CYS CB C 13 30.963 0.3 . 1 . . . . A 49 CYS CB . 34289 1
522 . 1 1 49 49 CYS N N 15 118.831 0.3 . 1 . . . . A 49 CYS N . 34289 1
523 . 1 1 50 50 GLU HA H 1 3.239 0.020 . 1 . . . . A 50 GLU HA . 34289 1
524 . 1 1 50 50 GLU HB2 H 1 1.424 0.020 . 1 . . . . A 50 GLU HB2 . 34289 1
525 . 1 1 50 50 GLU HB3 H 1 1.424 0.020 . 1 . . . . A 50 GLU HB3 . 34289 1
526 . 1 1 50 50 GLU HG2 H 1 1.885 0.020 . 2 . . . . A 50 GLU HG2 . 34289 1
527 . 1 1 50 50 GLU HG3 H 1 2.163 0.020 . 2 . . . . A 50 GLU HG3 . 34289 1
528 . 1 1 50 50 GLU C C 13 175.302 0.3 . 1 . . . . A 50 GLU C . 34289 1
529 . 1 1 50 50 GLU CA C 13 55.860 0.3 . 1 . . . . A 50 GLU CA . 34289 1
530 . 1 1 50 50 GLU CB C 13 29.070 0.3 . 1 . . . . A 50 GLU CB . 34289 1
531 . 1 1 50 50 GLU CG C 13 34.779 0.3 . 1 . . . . A 50 GLU CG . 34289 1
532 . 1 1 51 51 ARG H H 1 7.679 0.020 . 1 . . . . A 51 ARG H . 34289 1
533 . 1 1 51 51 ARG HA H 1 4.316 0.020 . 1 . . . . A 51 ARG HA . 34289 1
534 . 1 1 51 51 ARG HB2 H 1 1.796 0.020 . 1 . . . . A 51 ARG HB2 . 34289 1
535 . 1 1 51 51 ARG HB3 H 1 1.796 0.020 . 1 . . . . A 51 ARG HB3 . 34289 1
536 . 1 1 51 51 ARG HG2 H 1 1.569 0.020 . 1 . . . . A 51 ARG HG2 . 34289 1
537 . 1 1 51 51 ARG HG3 H 1 1.569 0.020 . 1 . . . . A 51 ARG HG3 . 34289 1
538 . 1 1 51 51 ARG HD2 H 1 3.142 0.020 . 1 . . . . A 51 ARG HD2 . 34289 1
539 . 1 1 51 51 ARG HD3 H 1 3.142 0.020 . 1 . . . . A 51 ARG HD3 . 34289 1
540 . 1 1 51 51 ARG C C 13 174.973 0.3 . 1 . . . . A 51 ARG C . 34289 1
541 . 1 1 51 51 ARG CA C 13 55.929 0.3 . 1 . . . . A 51 ARG CA . 34289 1
542 . 1 1 51 51 ARG CB C 13 30.891 0.3 . 1 . . . . A 51 ARG CB . 34289 1
543 . 1 1 51 51 ARG CG C 13 27.051 0.3 . 1 . . . . A 51 ARG CG . 34289 1
544 . 1 1 51 51 ARG CD C 13 43.419 0.3 . 1 . . . . A 51 ARG CD . 34289 1
545 . 1 1 51 51 ARG N N 15 121.589 0.3 . 1 . . . . A 51 ARG N . 34289 1
546 . 1 1 52 52 SER H H 1 7.855 0.020 . 1 . . . . A 52 SER H . 34289 1
547 . 1 1 52 52 SER HA H 1 4.228 0.020 . 1 . . . . A 52 SER HA . 34289 1
548 . 1 1 52 52 SER HB2 H 1 3.806 0.020 . 1 . . . . A 52 SER HB2 . 34289 1
549 . 1 1 52 52 SER HB3 H 1 3.806 0.020 . 1 . . . . A 52 SER HB3 . 34289 1
550 . 1 1 52 52 SER C C 13 178.901 0.3 . 1 . . . . A 52 SER C . 34289 1
551 . 1 1 52 52 SER CA C 13 59.830 0.3 . 1 . . . . A 52 SER CA . 34289 1
552 . 1 1 52 52 SER CB C 13 64.779 0.3 . 1 . . . . A 52 SER CB . 34289 1
553 . 1 1 52 52 SER N N 15 122.755 0.3 . 1 . . . . A 52 SER N . 34289 1
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