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 18938
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 18938 1
3 '2D 1H-13C HSQC' . . . 18938 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 ARG HA H 1 4.135 0.01 . 1 . . . A 1 ARG HA . 18938 1
2 . 1 1 1 1 ARG HB2 H 1 1.965 0.01 . 1 . . . A 1 ARG HB2 . 18938 1
3 . 1 1 1 1 ARG HB3 H 1 1.851 0.01 . 1 . . . A 1 ARG HB3 . 18938 1
4 . 1 1 1 1 ARG HG2 H 1 1.646 0.01 . 1 . . . A 1 ARG HG2 . 18938 1
5 . 1 1 1 1 ARG HG3 H 1 1.646 0.01 . 1 . . . A 1 ARG HG3 . 18938 1
6 . 1 1 1 1 ARG HD2 H 1 3.229 0.01 . 1 . . . A 1 ARG HD2 . 18938 1
7 . 1 1 1 1 ARG HD3 H 1 3.229 0.01 . 1 . . . A 1 ARG HD3 . 18938 1
8 . 1 1 1 1 ARG HE H 1 7.250 0.01 . 1 . . . A 1 ARG HE . 18938 1
9 . 1 1 1 1 ARG CA C 13 55.407 0.01 . 1 . . . A 1 ARG CA . 18938 1
10 . 1 1 1 1 ARG CB C 13 31.000 0.01 . 1 . . . A 1 ARG CB . 18938 1
11 . 1 1 1 1 ARG CG C 13 26.349 0.01 . 1 . . . A 1 ARG CG . 18938 1
12 . 1 1 1 1 ARG CD C 13 43.248 0.01 . 1 . . . A 1 ARG CD . 18938 1
13 . 1 1 2 2 CYS H H 1 9.120 0.01 . 1 . . . A 2 CYS H . 18938 1
14 . 1 1 2 2 CYS HA H 1 5.160 0.01 . 1 . . . A 2 CYS HA . 18938 1
15 . 1 1 2 2 CYS HB2 H 1 3.139 0.01 . 1 . . . A 2 CYS HB2 . 18938 1
16 . 1 1 2 2 CYS HB3 H 1 2.782 0.01 . 1 . . . A 2 CYS HB3 . 18938 1
17 . 1 1 2 2 CYS CA C 13 56.212 0.01 . 1 . . . A 2 CYS CA . 18938 1
18 . 1 1 2 2 CYS CB C 13 44.855 0.01 . 1 . . . A 2 CYS CB . 18938 1
19 . 1 1 3 3 VAL H H 1 8.641 0.01 . 1 . . . A 3 VAL H . 18938 1
20 . 1 1 3 3 VAL HA H 1 4.270 0.01 . 1 . . . A 3 VAL HA . 18938 1
21 . 1 1 3 3 VAL HB H 1 2.037 0.01 . 1 . . . A 3 VAL HB . 18938 1
22 . 1 1 3 3 VAL HG11 H 1 0.935 0.01 . 1 . . . A 3 VAL HG11 . 18938 1
23 . 1 1 3 3 VAL HG12 H 1 0.935 0.01 . 1 . . . A 3 VAL HG12 . 18938 1
24 . 1 1 3 3 VAL HG13 H 1 0.935 0.01 . 1 . . . A 3 VAL HG13 . 18938 1
25 . 1 1 3 3 VAL HG21 H 1 0.935 0.01 . 1 . . . A 3 VAL HG21 . 18938 1
26 . 1 1 3 3 VAL HG22 H 1 0.935 0.01 . 1 . . . A 3 VAL HG22 . 18938 1
27 . 1 1 3 3 VAL HG23 H 1 0.935 0.01 . 1 . . . A 3 VAL HG23 . 18938 1
28 . 1 1 3 3 VAL CA C 13 61.928 0.01 . 1 . . . A 3 VAL CA . 18938 1
29 . 1 1 3 3 VAL CB C 13 33.852 0.01 . 1 . . . A 3 VAL CB . 18938 1
30 . 1 1 3 3 VAL CG1 C 13 20.619 0.01 . 1 . . . A 3 VAL CG1 . 18938 1
31 . 1 1 3 3 VAL CG2 C 13 20.619 0.01 . 1 . . . A 3 VAL CG2 . 18938 1
32 . 1 1 4 4 CYS H H 1 8.982 0.01 . 1 . . . A 4 CYS H . 18938 1
33 . 1 1 4 4 CYS HA H 1 5.380 0.01 . 1 . . . A 4 CYS HA . 18938 1
34 . 1 1 4 4 CYS HB2 H 1 2.759 0.01 . 1 . . . A 4 CYS HB2 . 18938 1
35 . 1 1 4 4 CYS HB3 H 1 3.094 0.01 . 1 . . . A 4 CYS HB3 . 18938 1
36 . 1 1 4 4 CYS CA C 13 55.303 0.01 . 1 . . . A 4 CYS CA . 18938 1
37 . 1 1 4 4 CYS CB C 13 46.302 0.01 . 1 . . . A 4 CYS CB . 18938 1
38 . 1 1 5 5 ARG H H 1 8.689 0.01 . 1 . . . A 5 ARG H . 18938 1
39 . 1 1 5 5 ARG HA H 1 4.483 0.01 . 1 . . . A 5 ARG HA . 18938 1
40 . 1 1 5 5 ARG HB2 H 1 1.785 0.01 . 1 . . . A 5 ARG HB2 . 18938 1
41 . 1 1 5 5 ARG HB3 H 1 1.785 0.01 . 1 . . . A 5 ARG HB3 . 18938 1
42 . 1 1 5 5 ARG HG2 H 1 1.651 0.01 . 1 . . . A 5 ARG HG2 . 18938 1
43 . 1 1 5 5 ARG HG3 H 1 1.562 0.01 . 1 . . . A 5 ARG HG3 . 18938 1
44 . 1 1 5 5 ARG HD2 H 1 3.214 0.01 . 1 . . . A 5 ARG HD2 . 18938 1
45 . 1 1 5 5 ARG HD3 H 1 3.214 0.01 . 1 . . . A 5 ARG HD3 . 18938 1
46 . 1 1 5 5 ARG HE H 1 7.232 0.01 . 1 . . . A 5 ARG HE . 18938 1
47 . 1 1 5 5 ARG CA C 13 55.816 0.01 . 1 . . . A 5 ARG CA . 18938 1
48 . 1 1 5 5 ARG CB C 13 32.319 0.01 . 1 . . . A 5 ARG CB . 18938 1
49 . 1 1 5 5 ARG CG C 13 27.301 0.01 . 1 . . . A 5 ARG CG . 18938 1
50 . 1 1 5 5 ARG CD C 13 43.152 0.01 . 1 . . . A 5 ARG CD . 18938 1
51 . 1 1 6 6 ARG H H 1 9.216 0.01 . 1 . . . A 6 ARG H . 18938 1
52 . 1 1 6 6 ARG HA H 1 4.021 0.01 . 1 . . . A 6 ARG HA . 18938 1
53 . 1 1 6 6 ARG HB2 H 1 1.824 0.01 . 1 . . . A 6 ARG HB2 . 18938 1
54 . 1 1 6 6 ARG HB3 H 1 2.036 0.01 . 1 . . . A 6 ARG HB3 . 18938 1
55 . 1 1 6 6 ARG HG2 H 1 1.620 0.01 . 1 . . . A 6 ARG HG2 . 18938 1
56 . 1 1 6 6 ARG HG3 H 1 1.620 0.01 . 1 . . . A 6 ARG HG3 . 18938 1
57 . 1 1 6 6 ARG HD2 H 1 3.227 0.01 . 1 . . . A 6 ARG HD2 . 18938 1
58 . 1 1 6 6 ARG HD3 H 1 3.227 0.01 . 1 . . . A 6 ARG HD3 . 18938 1
59 . 1 1 6 6 ARG HE H 1 7.225 0.01 . 1 . . . A 6 ARG HE . 18938 1
60 . 1 1 6 6 ARG CA C 13 56.806 0.01 . 1 . . . A 6 ARG CA . 18938 1
61 . 1 1 6 6 ARG CB C 13 28.812 0.01 . 1 . . . A 6 ARG CB . 18938 1
62 . 1 1 6 6 ARG CG C 13 27.624 0.01 . 1 . . . A 6 ARG CG . 18938 1
63 . 1 1 6 6 ARG CD C 13 43.358 0.01 . 1 . . . A 6 ARG CD . 18938 1
64 . 1 1 7 7 GLY H H 1 8.645 0.01 . 1 . . . A 7 GLY H . 18938 1
65 . 1 1 7 7 GLY HA2 H 1 3.639 0.01 . 1 . . . A 7 GLY HA2 . 18938 1
66 . 1 1 7 7 GLY HA3 H 1 4.165 0.01 . 1 . . . A 7 GLY HA3 . 18938 1
67 . 1 1 7 7 GLY CA C 13 45.197 0.01 . 1 . . . A 7 GLY CA . 18938 1
68 . 1 1 8 8 VAL H H 1 7.899 0.01 . 1 . . . A 8 VAL H . 18938 1
69 . 1 1 8 8 VAL HA H 1 4.215 0.01 . 1 . . . A 8 VAL HA . 18938 1
70 . 1 1 8 8 VAL HB H 1 2.116 0.01 . 1 . . . A 8 VAL HB . 18938 1
71 . 1 1 8 8 VAL HG11 H 1 0.935 0.01 . 1 . . . A 8 VAL HG11 . 18938 1
72 . 1 1 8 8 VAL HG12 H 1 0.935 0.01 . 1 . . . A 8 VAL HG12 . 18938 1
73 . 1 1 8 8 VAL HG13 H 1 0.935 0.01 . 1 . . . A 8 VAL HG13 . 18938 1
74 . 1 1 8 8 VAL HG21 H 1 0.935 0.01 . 1 . . . A 8 VAL HG21 . 18938 1
75 . 1 1 8 8 VAL HG22 H 1 0.935 0.01 . 1 . . . A 8 VAL HG22 . 18938 1
76 . 1 1 8 8 VAL HG23 H 1 0.935 0.01 . 1 . . . A 8 VAL HG23 . 18938 1
77 . 1 1 8 8 VAL CA C 13 62.144 0.01 . 1 . . . A 8 VAL CA . 18938 1
78 . 1 1 8 8 VAL CB C 13 33.034 0.01 . 1 . . . A 8 VAL CB . 18938 1
79 . 1 1 8 8 VAL CG1 C 13 20.986 0.01 . 1 . . . A 8 VAL CG1 . 18938 1
80 . 1 1 8 8 VAL CG2 C 13 20.986 0.01 . 1 . . . A 8 VAL CG2 . 18938 1
81 . 1 1 9 9 CYS H H 1 8.983 0.01 . 1 . . . A 9 CYS H . 18938 1
82 . 1 1 9 9 CYS HA H 1 5.254 0.01 . 1 . . . A 9 CYS HA . 18938 1
83 . 1 1 9 9 CYS HB2 H 1 2.815 0.01 . 1 . . . A 9 CYS HB2 . 18938 1
84 . 1 1 9 9 CYS HB3 H 1 3.044 0.01 . 1 . . . A 9 CYS HB3 . 18938 1
85 . 1 1 9 9 CYS CA C 13 55.055 0.01 . 1 . . . A 9 CYS CA . 18938 1
86 . 1 1 9 9 CYS CB C 13 44.978 0.01 . 1 . . . A 9 CYS CB . 18938 1
87 . 1 1 10 10 ARG H H 1 8.755 0.01 . 1 . . . A 10 ARG H . 18938 1
88 . 1 1 10 10 ARG HA H 1 4.635 0.01 . 1 . . . A 10 ARG HA . 18938 1
89 . 1 1 10 10 ARG HB2 H 1 1.783 0.01 . 1 . . . A 10 ARG HB2 . 18938 1
90 . 1 1 10 10 ARG HB3 H 1 1.872 0.01 . 1 . . . A 10 ARG HB3 . 18938 1
91 . 1 1 10 10 ARG HG2 H 1 1.629 0.01 . 1 . . . A 10 ARG HG2 . 18938 1
92 . 1 1 10 10 ARG HG3 H 1 1.629 0.01 . 1 . . . A 10 ARG HG3 . 18938 1
93 . 1 1 10 10 ARG HD2 H 1 3.217 0.01 . 1 . . . A 10 ARG HD2 . 18938 1
94 . 1 1 10 10 ARG HD3 H 1 3.217 0.01 . 1 . . . A 10 ARG HD3 . 18938 1
95 . 1 1 10 10 ARG HE H 1 7.209 0.01 . 1 . . . A 10 ARG HE . 18938 1
96 . 1 1 10 10 ARG CA C 13 56.114 0.01 . 1 . . . A 10 ARG CA . 18938 1
97 . 1 1 10 10 ARG CB C 13 31.660 0.01 . 1 . . . A 10 ARG CB . 18938 1
98 . 1 1 10 10 ARG CD C 13 43.179 0.01 . 1 . . . A 10 ARG CD . 18938 1
99 . 1 1 11 11 CYS H H 1 8.882 0.01 . 1 . . . A 11 CYS H . 18938 1
100 . 1 1 11 11 CYS HA H 1 5.157 0.01 . 1 . . . A 11 CYS HA . 18938 1
101 . 1 1 11 11 CYS HB2 H 1 3.091 0.01 . 1 . . . A 11 CYS HB2 . 18938 1
102 . 1 1 11 11 CYS HB3 H 1 3.029 0.01 . 1 . . . A 11 CYS HB3 . 18938 1
103 . 1 1 11 11 CYS CA C 13 55.303 0.01 . 1 . . . A 11 CYS CA . 18938 1
104 . 1 1 11 11 CYS CB C 13 44.671 0.01 . 1 . . . A 11 CYS CB . 18938 1
105 . 1 1 12 12 VAL H H 1 8.356 0.01 . 1 . . . A 12 VAL H . 18938 1
106 . 1 1 12 12 VAL HA H 1 4.206 0.01 . 1 . . . A 12 VAL HA . 18938 1
107 . 1 1 12 12 VAL HB H 1 2.042 0.01 . 1 . . . A 12 VAL HB . 18938 1
108 . 1 1 12 12 VAL HG11 H 1 0.933 0.01 . 1 . . . A 12 VAL HG11 . 18938 1
109 . 1 1 12 12 VAL HG12 H 1 0.933 0.01 . 1 . . . A 12 VAL HG12 . 18938 1
110 . 1 1 12 12 VAL HG13 H 1 0.933 0.01 . 1 . . . A 12 VAL HG13 . 18938 1
111 . 1 1 12 12 VAL HG21 H 1 0.933 0.01 . 1 . . . A 12 VAL HG21 . 18938 1
112 . 1 1 12 12 VAL HG22 H 1 0.933 0.01 . 1 . . . A 12 VAL HG22 . 18938 1
113 . 1 1 12 12 VAL HG23 H 1 0.933 0.01 . 1 . . . A 12 VAL HG23 . 18938 1
114 . 1 1 12 12 VAL CA C 13 62.144 0.01 . 1 . . . A 12 VAL CA . 18938 1
115 . 1 1 12 12 VAL CB C 13 33.336 0.01 . 1 . . . A 12 VAL CB . 18938 1
116 . 1 1 12 12 VAL CG1 C 13 20.652 0.01 . 1 . . . A 12 VAL CG1 . 18938 1
117 . 1 1 12 12 VAL CG2 C 13 20.652 0.01 . 1 . . . A 12 VAL CG2 . 18938 1
118 . 1 1 13 13 CYS H H 1 8.747 0.01 . 1 . . . A 13 CYS H . 18938 1
119 . 1 1 13 13 CYS HA H 1 4.934 0.01 . 1 . . . A 13 CYS HA . 18938 1
120 . 1 1 13 13 CYS HB2 H 1 3.047 0.01 . 1 . . . A 13 CYS HB2 . 18938 1
121 . 1 1 13 13 CYS HB3 H 1 2.944 0.01 . 1 . . . A 13 CYS HB3 . 18938 1
122 . 1 1 13 13 CYS CA C 13 55.510 0.01 . 1 . . . A 13 CYS CA . 18938 1
123 . 1 1 13 13 CYS CB C 13 44.711 0.01 . 1 . . . A 13 CYS CB . 18938 1
124 . 1 1 14 14 ARG H H 1 8.681 0.01 . 1 . . . A 14 ARG H . 18938 1
125 . 1 1 14 14 ARG HA H 1 4.335 0.01 . 1 . . . A 14 ARG HA . 18938 1
126 . 1 1 14 14 ARG HB2 H 1 1.801 0.01 . 1 . . . A 14 ARG HB2 . 18938 1
127 . 1 1 14 14 ARG HB3 H 1 1.801 0.01 . 1 . . . A 14 ARG HB3 . 18938 1
128 . 1 1 14 14 ARG HG2 H 1 1.653 0.01 . 1 . . . A 14 ARG HG2 . 18938 1
129 . 1 1 14 14 ARG HG3 H 1 1.653 0.01 . 1 . . . A 14 ARG HG3 . 18938 1
130 . 1 1 14 14 ARG HD2 H 1 3.216 0.01 . 1 . . . A 14 ARG HD2 . 18938 1
131 . 1 1 14 14 ARG HD3 H 1 3.216 0.01 . 1 . . . A 14 ARG HD3 . 18938 1
132 . 1 1 14 14 ARG HE H 1 7.229 0.01 . 1 . . . A 14 ARG HE . 18938 1
133 . 1 1 14 14 ARG CA C 13 56.741 0.01 . 1 . . . A 14 ARG CA . 18938 1
134 . 1 1 14 14 ARG CB C 13 30.988 0.01 . 1 . . . A 14 ARG CB . 18938 1
135 . 1 1 14 14 ARG CG C 13 26.380 0.01 . 1 . . . A 14 ARG CG . 18938 1
136 . 1 1 14 14 ARG CD C 13 43.248 0.01 . 1 . . . A 14 ARG CD . 18938 1
137 . 1 1 15 15 ARG H H 1 8.754 0.01 . 1 . . . A 15 ARG H . 18938 1
138 . 1 1 15 15 ARG HA H 1 4.133 0.01 . 1 . . . A 15 ARG HA . 18938 1
139 . 1 1 15 15 ARG HB2 H 1 1.858 0.01 . 1 . . . A 15 ARG HB2 . 18938 1
140 . 1 1 15 15 ARG HB3 H 1 1.976 0.01 . 1 . . . A 15 ARG HB3 . 18938 1
141 . 1 1 15 15 ARG HG2 H 1 1.607 0.01 . 1 . . . A 15 ARG HG2 . 18938 1
142 . 1 1 15 15 ARG HG3 H 1 1.607 0.01 . 1 . . . A 15 ARG HG3 . 18938 1
143 . 1 1 15 15 ARG HD2 H 1 3.220 0.01 . 1 . . . A 15 ARG HD2 . 18938 1
144 . 1 1 15 15 ARG HD3 H 1 3.220 0.01 . 1 . . . A 15 ARG HD3 . 18938 1
145 . 1 1 15 15 ARG HE H 1 7.208 0.01 . 1 . . . A 15 ARG HE . 18938 1
146 . 1 1 15 15 ARG CA C 13 56.698 0.01 . 1 . . . A 15 ARG CA . 18938 1
147 . 1 1 15 15 ARG CB C 13 29.558 0.01 . 1 . . . A 15 ARG CB . 18938 1
148 . 1 1 15 15 ARG CG C 13 27.317 0.01 . 1 . . . A 15 ARG CG . 18938 1
149 . 1 1 15 15 ARG CD C 13 43.275 0.01 . 1 . . . A 15 ARG CD . 18938 1
150 . 1 1 16 16 GLY H H 1 8.435 0.01 . 1 . . . A 16 GLY H . 18938 1
151 . 1 1 16 16 GLY HA2 H 1 4.190 0.01 . 1 . . . A 16 GLY HA2 . 18938 1
152 . 1 1 16 16 GLY HA3 H 1 3.684 0.01 . 1 . . . A 16 GLY HA3 . 18938 1
153 . 1 1 16 16 GLY CA C 13 45.326 0.01 . 1 . . . A 16 GLY CA . 18938 1
154 . 1 1 17 17 VAL H H 1 7.879 0.01 . 1 . . . A 17 VAL H . 18938 1
155 . 1 1 17 17 VAL HA H 1 4.186 0.01 . 1 . . . A 17 VAL HA . 18938 1
156 . 1 1 17 17 VAL HB H 1 2.129 0.01 . 1 . . . A 17 VAL HB . 18938 1
157 . 1 1 17 17 VAL HG11 H 1 0.965 0.01 . 1 . . . A 17 VAL HG11 . 18938 1
158 . 1 1 17 17 VAL HG12 H 1 0.965 0.01 . 1 . . . A 17 VAL HG12 . 18938 1
159 . 1 1 17 17 VAL HG13 H 1 0.965 0.01 . 1 . . . A 17 VAL HG13 . 18938 1
160 . 1 1 17 17 VAL HG21 H 1 0.965 0.01 . 1 . . . A 17 VAL HG21 . 18938 1
161 . 1 1 17 17 VAL HG22 H 1 0.965 0.01 . 1 . . . A 17 VAL HG22 . 18938 1
162 . 1 1 17 17 VAL HG23 H 1 0.965 0.01 . 1 . . . A 17 VAL HG23 . 18938 1
163 . 1 1 17 17 VAL CA C 13 62.445 0.01 . 1 . . . A 17 VAL CA . 18938 1
164 . 1 1 17 17 VAL CB C 13 32.874 0.01 . 1 . . . A 17 VAL CB . 18938 1
165 . 1 1 17 17 VAL CG1 C 13 21.162 0.01 . 1 . . . A 17 VAL CG1 . 18938 1
166 . 1 1 17 17 VAL CG2 C 13 21.162 0.01 . 1 . . . A 17 VAL CG2 . 18938 1
167 . 1 1 18 18 CYS H H 1 8.401 0.01 . 1 . . . A 18 CYS H . 18938 1
168 . 1 1 18 18 CYS HA H 1 4.600 0.01 . 1 . . . A 18 CYS HA . 18938 1
169 . 1 1 18 18 CYS HB2 H 1 3.231 0.01 . 1 . . . A 18 CYS HB2 . 18938 1
170 . 1 1 18 18 CYS HB3 H 1 2.996 0.01 . 1 . . . A 18 CYS HB3 . 18938 1
171 . 1 1 18 18 CYS CA C 13 55.215 0.01 . 1 . . . A 18 CYS CA . 18938 1
172 . 1 1 18 18 CYS CB C 13 42.994 0.01 . 1 . . . A 18 CYS CB . 18938 1
stop_
save_