Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 20023
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D DQF-COSY' . . . 20023 1
2 '2D 1H-1H TOCSY' . . . 20023 1
3 '2D 1H-1H NOESY' . . . 20023 1
5 '2D 1H-13C HSQC' . . . 20023 1
6 '2D 1H-13C HMQC' . . . 20023 1
7 '2D 1H-13C HMQC-TOCSY' . . . 20023 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PCA H H 1 7.75 0.02 . 1 . . . . 1 PGLU H . 20023 1
2 . 1 1 1 1 PCA HA H 1 4.28 0.02 . 1 . . . . 1 PGLU HA . 20023 1
3 . 1 1 1 1 PCA HB2 H 1 2.02 0.02 . 2 . . . . 1 PGLU HB2 . 20023 1
4 . 1 1 1 1 PCA HB3 H 1 2.42 0.02 . 2 . . . . 1 PGLU HB3 . 20023 1
5 . 1 1 1 1 PCA HG2 H 1 2.19 0.02 . 2 . . . . 1 PGLU HG2 . 20023 1
6 . 1 1 1 1 PCA HG3 H 1 2.42 0.02 . 2 . . . . 1 PGLU HG3 . 20023 1
7 . 1 1 1 1 PCA CA C 13 59.7 0.2 . 1 . . . . 1 PGLU CA . 20023 1
8 . 1 1 1 1 PCA CB C 13 28.2 0.2 . 1 . . . . 1 PGLU CB . 20023 1
9 . 1 1 1 1 PCA CG C 13 32.1 0.2 . 1 . . . . 1 PGLU CG . 20023 1
10 . 1 1 1 1 PCA N N 15 124.8 0.2 . 1 . . . . 1 PGLU N . 20023 1
11 . 1 1 2 2 ASN H H 1 8.70 0.02 . 1 . . . . 2 ASN H . 20023 1
12 . 1 1 2 2 ASN HA H 1 4.76 0.02 . 1 . . . . 2 ASN HA . 20023 1
13 . 1 1 2 2 ASN HB2 H 1 2.77 0.02 . 2 . . . . 2 ASN HB2 . 20023 1
14 . 1 1 2 2 ASN HB3 H 1 2.96 0.02 . 2 . . . . 2 ASN HB3 . 20023 1
15 . 1 1 2 2 ASN HD21 H 1 6.97 0.02 . 2 . . . . 2 ASN HD21 . 20023 1
16 . 1 1 2 2 ASN HD22 H 1 7.64 0.02 . 2 . . . . 2 ASN HD22 . 20023 1
17 . 1 1 2 2 ASN CA C 13 53.1 0.2 . 1 . . . . 2 ASN CA . 20023 1
18 . 1 1 2 2 ASN CB C 13 38.3 0.2 . 1 . . . . 2 ASN CB . 20023 1
19 . 1 1 2 2 ASN N N 15 119.5 0.2 . 1 . . . . 2 ASN N . 20023 1
20 . 1 1 2 2 ASN ND2 N 15 112.7 0.2 . 1 . . . . 2 ASN ND2 . 20023 1
21 . 1 1 3 3 CYS H H 1 8.64 0.02 . 1 . . . . 3 CYS H . 20023 1
22 . 1 1 3 3 CYS HA H 1 4.45 0.02 . 1 . . . . 3 CYS HA . 20023 1
23 . 1 1 3 3 CYS HB2 H 1 2.87 0.02 . 2 . . . . 3 CYS HB2 . 20023 1
24 . 1 1 3 3 CYS HB3 H 1 2.87 0.02 . 2 . . . . 3 CYS HB3 . 20023 1
25 . 1 1 3 3 CYS CA C 13 57.2 0.2 . 1 . . . . 3 CYS CA . 20023 1
26 . 1 1 3 3 CYS CB C 13 38.1 0.2 . 1 . . . . 3 CYS CB . 20023 1
27 . 1 1 3 3 CYS N N 15 118.9 0.2 . 1 . . . . 3 CYS N . 20023 1
28 . 1 1 4 4 CYS H H 1 8.26 0.02 . 1 . . . . 4 CYS H . 20023 1
29 . 1 1 4 4 CYS HA H 1 4.65 0.02 . 1 . . . . 4 CYS HA . 20023 1
30 . 1 1 4 4 CYS HB2 H 1 2.77 0.02 . 2 . . . . 4 CYS HB2 . 20023 1
31 . 1 1 4 4 CYS HB3 H 1 3.53 0.02 . 2 . . . . 4 CYS HB3 . 20023 1
32 . 1 1 4 4 CYS CA C 13 54.8 0.2 . 1 . . . . 4 CYS CA . 20023 1
33 . 1 1 4 4 CYS CB C 13 37.9 0.2 . 1 . . . . 4 CYS CB . 20023 1
34 . 1 1 4 4 CYS N N 15 113.1 0.2 . 1 . . . . 4 CYS N . 20023 1
35 . 1 1 5 5 ASN H H 1 8.01 0.02 . 1 . . . . 5 ASN H . 20023 1
36 . 1 1 5 5 ASN HA H 1 5.01 0.02 . 1 . . . . 5 ASN HA . 20023 1
37 . 1 1 5 5 ASN HB2 H 1 2.61 0.02 . 2 . . . . 5 ASN HB2 . 20023 1
38 . 1 1 5 5 ASN HB3 H 1 2.88 0.02 . 2 . . . . 5 ASN HB3 . 20023 1
39 . 1 1 5 5 ASN HD21 H 1 6.87 0.02 . 2 . . . . 5 ASN HD21 . 20023 1
40 . 1 1 5 5 ASN HD22 H 1 7.60 0.02 . 2 . . . . 5 ASN HD22 . 20023 1
41 . 1 1 5 5 ASN CA C 13 52.3 0.2 . 1 . . . . 5 ASN CA . 20023 1
42 . 1 1 5 5 ASN CB C 13 38.4 0.2 . 1 . . . . 5 ASN CB . 20023 1
43 . 1 1 5 5 ASN N N 15 119.9 0.2 . 1 . . . . 5 ASN N . 20023 1
44 . 1 1 5 5 ASN ND2 N 15 112.3 0.2 . 1 . . . . 5 ASN ND2 . 20023 1
45 . 1 1 6 6 GLY H H 1 8.24 0.02 . 1 . . . . 6 GLY H . 20023 1
46 . 1 1 6 6 GLY HA2 H 1 3.92 0.02 . 2 . . . . 6 GLY HA2 . 20023 1
47 . 1 1 6 6 GLY HA3 H 1 4.28 0.02 . 2 . . . . 6 GLY HA3 . 20023 1
48 . 1 1 6 6 GLY CA C 13 46.0 0.2 . 1 . . . . 6 GLY CA . 20023 1
49 . 1 1 6 6 GLY N N 15 107.8 0.2 . 1 . . . . 6 GLY N . 20023 1
50 . 1 1 7 7 GLY H H 1 7.62 0.02 . 1 . . . . 7 GLY H . 20023 1
51 . 1 1 7 7 GLY HA2 H 1 3.94 0.02 . 2 . . . . 7 GLY HA2 . 20023 1
52 . 1 1 7 7 GLY HA3 H 1 4.50 0.02 . 2 . . . . 7 GLY HA3 . 20023 1
53 . 1 1 7 7 GLY CA C 13 46.4 0.2 . 1 . . . . 7 GLY CA . 20023 1
54 . 1 1 7 7 GLY N N 15 108.0 0.2 . 1 . . . . 7 GLY N . 20023 1
55 . 1 1 8 8 CYS H H 1 8.36 0.02 . 1 . . . . 8 CYS H . 20023 1
56 . 1 1 8 8 CYS HA H 1 4.48 0.02 . 1 . . . . 8 CYS HA . 20023 1
57 . 1 1 8 8 CYS HB2 H 1 3.02 0.02 . 2 . . . . 8 CYS HB2 . 20023 1
58 . 1 1 8 8 CYS HB3 H 1 3.30 0.02 . 2 . . . . 8 CYS HB3 . 20023 1
59 . 1 1 8 8 CYS CA C 13 56.2 0.2 . 1 . . . . 8 CYS CA . 20023 1
60 . 1 1 8 8 CYS CB C 13 36.5 0.2 . 1 . . . . 8 CYS CB . 20023 1
61 . 1 1 8 8 CYS N N 15 116.6 0.2 . 1 . . . . 8 CYS N . 20023 1
62 . 1 1 9 9 SER H H 1 8.23 0.02 . 1 . . . . 9 SER H . 20023 1
63 . 1 1 9 9 SER HA H 1 4.32 0.02 . 1 . . . . 9 SER HA . 20023 1
64 . 1 1 9 9 SER HB2 H 1 3.89 0.02 . 2 . . . . 9 SER HB2 . 20023 1
65 . 1 1 9 9 SER HB3 H 1 3.97 0.02 . 2 . . . . 9 SER HB3 . 20023 1
66 . 1 1 9 9 SER CA C 13 59.9 0.2 . 1 . . . . 9 SER CA . 20023 1
67 . 1 1 9 9 SER CB C 13 63.0 0.2 . 1 . . . . 9 SER CB . 20023 1
68 . 1 1 9 9 SER N N 15 113.2 0.2 . 1 . . . . 9 SER N . 20023 1
69 . 1 1 10 10 SER H H 1 7.89 0.02 . 1 . . . . 10 SER H . 20023 1
70 . 1 1 10 10 SER HA H 1 4.64 0.02 . 1 . . . . 10 SER HA . 20023 1
71 . 1 1 10 10 SER HB2 H 1 4.04 0.02 . 2 . . . . 10 SER HB2 . 20023 1
72 . 1 1 10 10 SER HB3 H 1 4.28 0.02 . 2 . . . . 10 SER HB3 . 20023 1
73 . 1 1 10 10 SER CA C 13 57.1 0.2 . 1 . . . . 10 SER CA . 20023 1
74 . 1 1 10 10 SER CB C 13 65.0 0.2 . 1 . . . . 10 SER CB . 20023 1
75 . 1 1 10 10 SER N N 15 117.9 0.2 . 1 . . . . 10 SER N . 20023 1
76 . 1 1 11 11 LYS H H 1 8.98 0.02 . 1 . . . . 11 LYS H . 20023 1
77 . 1 1 11 11 LYS HA H 1 3.86 0.02 . 1 . . . . 11 LYS HA . 20023 1
78 . 1 1 11 11 LYS HB2 H 1 1.91 0.02 . 2 . . . . 11 LYS HB2 . 20023 1
79 . 1 1 11 11 LYS HB3 H 1 1.91 0.02 . 2 . . . . 11 LYS HB3 . 20023 1
80 . 1 1 11 11 LYS HD2 H 1 1.66 0.02 . 2 . . . . 11 LYS HD2 . 20023 1
81 . 1 1 11 11 LYS HD3 H 1 1.75 0.02 . 2 . . . . 11 LYS HD3 . 20023 1
82 . 1 1 11 11 LYS HE2 H 1 3.03 0.02 . 2 . . . . 11 LYS HE2 . 20023 1
83 . 1 1 11 11 LYS HE3 H 1 3.03 0.02 . 2 . . . . 11 LYS HE3 . 20023 1
84 . 1 1 11 11 LYS HG2 H 1 1.44 0.02 . 2 . . . . 11 LYS HG2 . 20023 1
85 . 1 1 11 11 LYS HG3 H 1 1.44 0.02 . 2 . . . . 11 LYS HG3 . 20023 1
86 . 1 1 11 11 LYS CA C 13 59.9 0.2 . 1 . . . . 11 LYS CA . 20023 1
87 . 1 1 11 11 LYS CB C 13 32.5 0.2 . 1 . . . . 11 LYS CB . 20023 1
88 . 1 1 11 11 LYS CD C 13 29.0 0.2 . 1 . . . . 11 LYS CD . 20023 1
89 . 1 1 11 11 LYS CE C 13 42.3 0.2 . 1 . . . . 11 LYS CE . 20023 1
90 . 1 1 11 11 LYS CG C 13 25.1 0.2 . 1 . . . . 11 LYS CG . 20023 1
91 . 1 1 11 11 LYS N N 15 127.4 0.2 . 1 . . . . 11 LYS N . 20023 1
92 . 1 1 12 12 TRP H H 1 8.72 0.02 . 1 . . . . 12 TRP H . 20023 1
93 . 1 1 12 12 TRP HA H 1 4.30 0.02 . 1 . . . . 12 TRP HA . 20023 1
94 . 1 1 12 12 TRP HB2 H 1 3.20 0.02 . 2 . . . . 12 TRP HB2 . 20023 1
95 . 1 1 12 12 TRP HB3 H 1 3.41 0.02 . 2 . . . . 12 TRP HB3 . 20023 1
96 . 1 1 12 12 TRP HD1 H 1 7.21 0.02 . 1 . . . . 12 TRP HD1 . 20023 1
97 . 1 1 12 12 TRP HE1 H 1 10.01 0.02 . 1 . . . . 12 TRP HE1 . 20023 1
98 . 1 1 12 12 TRP HE3 H 1 7.36 0.02 . 1 . . . . 12 TRP HE3 . 20023 1
99 . 1 1 12 12 TRP HH2 H 1 7.07 0.02 . 1 . . . . 12 TRP HH2 . 20023 1
100 . 1 1 12 12 TRP HZ2 H 1 7.13 0.02 . 1 . . . . 12 TRP HZ2 . 20023 1
101 . 1 1 12 12 TRP HZ3 H 1 7.12 0.02 . 1 . . . . 12 TRP HZ3 . 20023 1
102 . 1 1 12 12 TRP CA C 13 62.8 0.2 . 1 . . . . 12 TRP CA . 20023 1
103 . 1 1 12 12 TRP CB C 13 29.5 0.2 . 1 . . . . 12 TRP CB . 20023 1
104 . 1 1 12 12 TRP CD1 C 13 127.2 0.2 . 1 . . . . 12 TRP CD1 . 20023 1
105 . 1 1 12 12 TRP CE3 C 13 121.0 0.2 . 1 . . . . 12 TRP CE3 . 20023 1
106 . 1 1 12 12 TRP CZ2 C 13 114.6 0.2 . 1 . . . . 12 TRP CZ2 . 20023 1
107 . 1 1 12 12 TRP CZ3 C 13 122.5 0.2 . 1 . . . . 12 TRP CZ3 . 20023 1
108 . 1 1 12 12 TRP N N 15 117.4 0.2 . 1 . . . . 12 TRP N . 20023 1
109 . 1 1 12 12 TRP NE1 N 15 130.0 0.2 . 1 . . . . 12 TRP NE1 . 20023 1
110 . 1 1 13 13 CYS H H 1 7.91 0.02 . 1 . . . . 13 CYS H . 20023 1
111 . 1 1 13 13 CYS HA H 1 4.45 0.02 . 1 . . . . 13 CYS HA . 20023 1
112 . 1 1 13 13 CYS HB2 H 1 3.29 0.02 . 2 . . . . 13 CYS HB2 . 20023 1
113 . 1 1 13 13 CYS HB3 H 1 3.29 0.02 . 2 . . . . 13 CYS HB3 . 20023 1
114 . 1 1 13 13 CYS CA C 13 57.6 0.2 . 1 . . . . 13 CYS CA . 20023 1
115 . 1 1 13 13 CYS CB C 13 37.1 0.2 . 1 . . . . 13 CYS CB . 20023 1
116 . 1 1 13 13 CYS N N 15 116.7 0.2 . 1 . . . . 13 CYS N . 20023 1
117 . 1 1 14 14 ARG H H 1 8.34 0.02 . 1 . . . . 14 ARG H . 20023 1
118 . 1 1 14 14 ARG HA H 1 3.82 0.02 . 1 . . . . 14 ARG HA . 20023 1
119 . 1 1 14 14 ARG HB2 H 1 1.93 0.02 . 2 . . . . 14 ARG HB2 . 20023 1
120 . 1 1 14 14 ARG HB3 H 1 1.93 0.02 . 2 . . . . 14 ARG HB3 . 20023 1
121 . 1 1 14 14 ARG HD2 H 1 3.18 0.02 . 2 . . . . 14 ARG HD2 . 20023 1
122 . 1 1 14 14 ARG HD3 H 1 3.24 0.02 . 2 . . . . 14 ARG HD3 . 20023 1
123 . 1 1 14 14 ARG HE H 1 7.12 0.02 . 1 . . . . 14 ARG HE . 20023 1
124 . 1 1 14 14 ARG HG2 H 1 1.62 0.02 . 2 . . . . 14 ARG HG2 . 20023 1
125 . 1 1 14 14 ARG HG3 H 1 1.62 0.02 . 2 . . . . 14 ARG HG3 . 20023 1
126 . 1 1 14 14 ARG CA C 13 60.1 0.2 . 1 . . . . 14 ARG CA . 20023 1
127 . 1 1 14 14 ARG CB C 13 29.8 0.2 . 1 . . . . 14 ARG CB . 20023 1
128 . 1 1 14 14 ARG CD C 13 43.8 0.2 . 1 . . . . 14 ARG CD . 20023 1
129 . 1 1 14 14 ARG CG C 13 28.1 0.2 . 1 . . . . 14 ARG CG . 20023 1
130 . 1 1 14 14 ARG N N 15 120.9 0.2 . 1 . . . . 14 ARG N . 20023 1
131 . 1 1 14 14 ARG NE N 15 84.7 0.2 . 1 . . . . 14 ARG NE . 20023 1
132 . 1 1 15 15 ASP H H 1 7.97 0.02 . 1 . . . . 15 ASP H . 20023 1
133 . 1 1 15 15 ASP HA H 1 4.32 0.02 . 1 . . . . 15 ASP HA . 20023 1
134 . 1 1 15 15 ASP HB2 H 1 1.87 0.02 . 2 . . . . 15 ASP HB2 . 20023 1
135 . 1 1 15 15 ASP HB3 H 1 2.26 0.02 . 2 . . . . 15 ASP HB3 . 20023 1
136 . 1 1 15 15 ASP CA C 13 55.7 0.2 . 1 . . . . 15 ASP CA . 20023 1
137 . 1 1 15 15 ASP CB C 13 41.0 0.2 . 1 . . . . 15 ASP CB . 20023 1
138 . 1 1 15 15 ASP N N 15 116.1 0.2 . 1 . . . . 15 ASP N . 20023 1
139 . 1 1 16 16 HIS H H 1 7.51 0.02 . 1 . . . . 16 HIS H . 20023 1
140 . 1 1 16 16 HIS HA H 1 4.45 0.02 . 1 . . . . 16 HIS HA . 20023 1
141 . 1 1 16 16 HIS HB2 H 1 1.43 0.02 . 2 . . . . 16 HIS HB2 . 20023 1
142 . 1 1 16 16 HIS HB3 H 1 2.63 0.02 . 2 . . . . 16 HIS HB3 . 20023 1
143 . 1 1 16 16 HIS HD2 H 1 6.42 0.02 . 1 . . . . 16 HIS HD2 . 20023 1
144 . 1 1 16 16 HIS HE1 H 1 8.33 0.02 . 1 . . . . 16 HIS HE1 . 20023 1
145 . 1 1 16 16 HIS CA C 13 57.2 0.2 . 1 . . . . 16 HIS CA . 20023 1
146 . 1 1 16 16 HIS CB C 13 29.9 0.2 . 1 . . . . 16 HIS CB . 20023 1
147 . 1 1 16 16 HIS CD2 C 13 120.4 0.2 . 1 . . . . 16 HIS CD2 . 20023 1
148 . 1 1 16 16 HIS CE1 C 13 135.9 0.2 . 1 . . . . 16 HIS CE1 . 20023 1
149 . 1 1 16 16 HIS N N 15 112.8 0.2 . 1 . . . . 16 HIS N . 20023 1
150 . 1 1 17 17 ALA H H 1 8.46 0.02 . 1 . . . . 17 ALA H . 20023 1
151 . 1 1 17 17 ALA HA H 1 4.78 0.02 . 1 . . . . 17 ALA HA . 20023 1
152 . 1 1 17 17 ALA HB1 H 1 1.56 0.02 . 1 . . . . 17 ALA MB . 20023 1
153 . 1 1 17 17 ALA HB2 H 1 1.56 0.02 . 1 . . . . 17 ALA MB . 20023 1
154 . 1 1 17 17 ALA HB3 H 1 1.56 0.02 . 1 . . . . 17 ALA MB . 20023 1
155 . 1 1 17 17 ALA CA C 13 51.8 0.2 . 1 . . . . 17 ALA CA . 20023 1
156 . 1 1 17 17 ALA CB C 13 20.9 0.2 . 1 . . . . 17 ALA CB . 20023 1
157 . 1 1 17 17 ALA N N 15 123.6 0.2 . 1 . . . . 17 ALA N . 20023 1
158 . 1 1 18 18 ARG H H 1 9.17 0.02 . 1 . . . . 18 ARG H . 20023 1
159 . 1 1 18 18 ARG HA H 1 4.03 0.02 . 1 . . . . 18 ARG HA . 20023 1
160 . 1 1 18 18 ARG HB2 H 1 1.90 0.02 . 2 . . . . 18 ARG HB2 . 20023 1
161 . 1 1 18 18 ARG HB3 H 1 1.90 0.02 . 2 . . . . 18 ARG HB3 . 20023 1
162 . 1 1 18 18 ARG HD2 H 1 3.22 0.02 . 2 . . . . 18 ARG HD2 . 20023 1
163 . 1 1 18 18 ARG HD3 H 1 3.22 0.02 . 2 . . . . 18 ARG HD3 . 20023 1
164 . 1 1 18 18 ARG HE H 1 7.21 0.02 . 1 . . . . 18 ARG HE . 20023 1
165 . 1 1 18 18 ARG HG2 H 1 1.72 0.02 . 2 . . . . 18 ARG HG2 . 20023 1
166 . 1 1 18 18 ARG HG3 H 1 1.72 0.02 . 2 . . . . 18 ARG HG3 . 20023 1
167 . 1 1 18 18 ARG CA C 13 59.2 0.2 . 1 . . . . 18 ARG CA . 20023 1
168 . 1 1 18 18 ARG CB C 13 29.6 0.2 . 1 . . . . 18 ARG CB . 20023 1
169 . 1 1 18 18 ARG CD C 13 43.2 0.2 . 1 . . . . 18 ARG CD . 20023 1
170 . 1 1 18 18 ARG CG C 13 27.3 0.2 . 1 . . . . 18 ARG CG . 20023 1
171 . 1 1 18 18 ARG N N 15 129.8 0.2 . 1 . . . . 18 ARG N . 20023 1
172 . 1 1 18 18 ARG NE N 15 84.4 0.2 . 1 . . . . 18 ARG NE . 20023 1
173 . 1 1 19 19 CYS H H 1 8.55 0.02 . 1 . . . . 19 CYS H . 20023 1
174 . 1 1 19 19 CYS HA H 1 4.55 0.02 . 1 . . . . 19 CYS HA . 20023 1
175 . 1 1 19 19 CYS HB2 H 1 3.02 0.02 . 2 . . . . 19 CYS HB2 . 20023 1
176 . 1 1 19 19 CYS HB3 H 1 3.96 0.02 . 2 . . . . 19 CYS HB3 . 20023 1
177 . 1 1 19 19 CYS CA C 13 56.8 0.2 . 1 . . . . 19 CYS CA . 20023 1
178 . 1 1 19 19 CYS CB C 13 43.3 0.2 . 1 . . . . 19 CYS CB . 20023 1
179 . 1 1 19 19 CYS N N 15 114.2 0.2 . 1 . . . . 19 CYS N . 20023 1
180 . 1 1 20 20 CYS H H 1 7.68 0.02 . 1 . . . . 20 CYS-NH2 H . 20023 1
181 . 1 1 20 20 CYS HA H 1 4.96 0.02 . 1 . . . . 20 CYS-NH2 HA . 20023 1
182 . 1 1 20 20 CYS HB2 H 1 2.90 0.02 . 2 . . . . 20 CYS-NH2 HB2 . 20023 1
183 . 1 1 20 20 CYS HB3 H 1 3.24 0.02 . 2 . . . . 20 CYS-NH2 HB3 . 20023 1
184 . 1 1 20 20 CYS CA C 13 53.0 0.2 . 1 . . . . 20 CYS-NH2 CA . 20023 1
185 . 1 1 20 20 CYS CB C 13 37.3 0.2 . 1 . . . . 20 CYS-NH2 CB . 20023 1
186 . 1 1 20 20 CYS N N 15 119.2 0.2 . 1 . . . . 20 CYS-NH2 N . 20023 1
187 . 1 1 21 21 NH2 HN1 H 1 7.18 0.02 . 1 . . . . 20 CYS-NH2 HE1 . 20023 1
188 . 1 1 21 21 NH2 HN2 H 1 7.37 0.02 . 1 . . . . 20 CYS-NH2 HE2 . 20023 1
189 . 1 1 21 21 NH2 NE N 15 107.7 0.2 . 1 . . . . 20 CYS-NH2 NE . 20023 1
stop_
save_