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 36413
_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_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 COSY' 1 $non-labeled_sample isotropic 36413 1
2 '2D 1H-1H TOCSY' 1 $non-labeled_sample isotropic 36413 1
3 '2D 1H-1H NOESY' 1 $non-labeled_sample isotropic 36413 1
4 '2D 1H-15N HSQC' 1 $non-labeled_sample isotropic 36413 1
5 '2D 1H-13C HSQC' 1 $non-labeled_sample isotropic 36413 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 2 2 ASP H H 1 8.424 0.00 . 1 . . . . A 2 ASP H . 36413 1
2 . 1 . 1 2 2 ASP HA H 1 4.651 0.00 . 1 . . . . A 2 ASP HA . 36413 1
3 . 1 . 1 2 2 ASP HB2 H 1 3.097 0.00 . 2 . . . . A 2 ASP HB2 . 36413 1
4 . 1 . 1 2 2 ASP HB3 H 1 2.917 0.00 . 2 . . . . A 2 ASP HB3 . 36413 1
5 . 1 . 1 2 2 ASP CA C 13 53.152 0.00 . 1 . . . . A 2 ASP CA . 36413 1
6 . 1 . 1 2 2 ASP CB C 13 39.089 0.00 . 1 . . . . A 2 ASP CB . 36413 1
7 . 1 . 1 2 2 ASP N N 15 119.243 0.00 . 1 . . . . A 2 ASP N . 36413 1
8 . 1 . 1 3 3 CYS H H 1 8.627 0.00 . 1 . . . . A 3 CYS H . 36413 1
9 . 1 . 1 3 3 CYS HA H 1 4.656 0.00 . 1 . . . . A 3 CYS HA . 36413 1
10 . 1 . 1 3 3 CYS HB2 H 1 2.975 0.00 . 2 . . . . A 3 CYS HB2 . 36413 1
11 . 1 . 1 3 3 CYS CB C 13 36.876 0.02 . 1 . . . . A 3 CYS CB . 36413 1
12 . 1 . 1 3 3 CYS N N 15 120.979 0.00 . 1 . . . . A 3 CYS N . 36413 1
13 . 1 . 1 4 4 LYS H H 1 8.399 0.00 . 1 . . . . A 4 LYS H . 36413 1
14 . 1 . 1 4 4 LYS HA H 1 4.587 0.00 . 1 . . . . A 4 LYS HA . 36413 1
15 . 1 . 1 4 4 LYS HB2 H 1 1.746 0.00 . 2 . . . . A 4 LYS HB2 . 36413 1
16 . 1 . 1 4 4 LYS HB3 H 1 1.619 0.00 . 2 . . . . A 4 LYS HB3 . 36413 1
17 . 1 . 1 4 4 LYS HG2 H 1 1.424 0.00 . 2 . . . . A 4 LYS HG2 . 36413 1
18 . 1 . 1 4 4 LYS HG3 H 1 1.370 0.00 . 2 . . . . A 4 LYS HG3 . 36413 1
19 . 1 . 1 4 4 LYS HD2 H 1 1.608 0.00 . 2 . . . . A 4 LYS HD2 . 36413 1
20 . 1 . 1 4 4 LYS HE2 H 1 2.926 0.00 . 2 . . . . A 4 LYS HE2 . 36413 1
21 . 1 . 1 4 4 LYS HZ1 H 1 7.457 0.00 . 1 . . . . A 4 LYS HZ1 . 36413 1
22 . 1 . 1 4 4 LYS HZ2 H 1 7.457 0.00 . 1 . . . . A 4 LYS HZ2 . 36413 1
23 . 1 . 1 4 4 LYS HZ3 H 1 7.457 0.00 . 1 . . . . A 4 LYS HZ3 . 36413 1
24 . 1 . 1 4 4 LYS CA C 13 51.231 0.00 . 1 . . . . A 4 LYS CA . 36413 1
25 . 1 . 1 4 4 LYS CB C 13 29.949 0.01 . 1 . . . . A 4 LYS CB . 36413 1
26 . 1 . 1 4 4 LYS CG C 13 22.020 0.00 . 1 . . . . A 4 LYS CG . 36413 1
27 . 1 . 1 4 4 LYS CD C 13 26.406 0.00 . 1 . . . . A 4 LYS CD . 36413 1
28 . 1 . 1 4 4 LYS CE C 13 39.483 0.00 . 1 . . . . A 4 LYS CE . 36413 1
29 . 1 . 1 4 4 LYS N N 15 125.131 0.00 . 1 . . . . A 4 LYS N . 36413 1
30 . 1 . 1 5 5 PRO HA H 1 4.214 0.00 . 1 . . . . A 5 PRO HA . 36413 1
31 . 1 . 1 5 5 PRO HB2 H 1 2.160 0.00 . 2 . . . . A 5 PRO HB2 . 36413 1
32 . 1 . 1 5 5 PRO HB3 H 1 1.723 0.00 . 2 . . . . A 5 PRO HB3 . 36413 1
33 . 1 . 1 5 5 PRO HG2 H 1 1.944 0.00 . 2 . . . . A 5 PRO HG2 . 36413 1
34 . 1 . 1 5 5 PRO HG3 H 1 1.891 0.00 . 2 . . . . A 5 PRO HG3 . 36413 1
35 . 1 . 1 5 5 PRO HD2 H 1 3.782 0.00 . 2 . . . . A 5 PRO HD2 . 36413 1
36 . 1 . 1 5 5 PRO HD3 H 1 3.558 0.00 . 2 . . . . A 5 PRO HD3 . 36413 1
37 . 1 . 1 5 5 PRO CA C 13 60.319 0.00 . 1 . . . . A 5 PRO CA . 36413 1
38 . 1 . 1 5 5 PRO CB C 13 29.577 0.00 . 1 . . . . A 5 PRO CB . 36413 1
39 . 1 . 1 5 5 PRO CG C 13 24.796 0.00 . 1 . . . . A 5 PRO CG . 36413 1
40 . 1 . 1 5 5 PRO CD C 13 48.044 0.01 . 1 . . . . A 5 PRO CD . 36413 1
41 . 1 . 1 6 6 CYS H H 1 8.626 0.00 . 1 . . . . A 6 CYS H . 36413 1
42 . 1 . 1 6 6 CYS HA H 1 4.669 0.00 . 1 . . . . A 6 CYS HA . 36413 1
43 . 1 . 1 6 6 CYS HB2 H 1 2.741 0.00 . 2 . . . . A 6 CYS HB2 . 36413 1
44 . 1 . 1 6 6 CYS HB3 H 1 2.646 0.00 . 2 . . . . A 6 CYS HB3 . 36413 1
45 . 1 . 1 6 6 CYS CB C 13 37.284 0.00 . 1 . . . . A 6 CYS CB . 36413 1
46 . 1 . 1 6 6 CYS N N 15 119.474 0.00 . 1 . . . . A 6 CYS N . 36413 1
47 . 1 . 1 7 7 MET H H 1 8.856 0.00 . 1 . . . . A 7 MET H . 36413 1
48 . 1 . 1 7 7 MET HA H 1 4.552 0.00 . 1 . . . . A 7 MET HA . 36413 1
49 . 1 . 1 7 7 MET HB2 H 1 2.014 0.00 . 2 . . . . A 7 MET HB2 . 36413 1
50 . 1 . 1 7 7 MET HB3 H 1 1.601 0.00 . 2 . . . . A 7 MET HB3 . 36413 1
51 . 1 . 1 7 7 MET HG2 H 1 2.426 0.00 . 2 . . . . A 7 MET HG2 . 36413 1
52 . 1 . 1 7 7 MET HG3 H 1 2.275 0.00 . 2 . . . . A 7 MET HG3 . 36413 1
53 . 1 . 1 7 7 MET HE1 H 1 1.958 0.00 . 1 . . . . A 7 MET HE1 . 36413 1
54 . 1 . 1 7 7 MET HE2 H 1 1.958 0.00 . 1 . . . . A 7 MET HE2 . 36413 1
55 . 1 . 1 7 7 MET HE3 H 1 1.958 0.00 . 1 . . . . A 7 MET HE3 . 36413 1
56 . 1 . 1 7 7 MET CA C 13 51.920 0.00 . 1 . . . . A 7 MET CA . 36413 1
57 . 1 . 1 7 7 MET CB C 13 29.745 0.01 . 1 . . . . A 7 MET CB . 36413 1
58 . 1 . 1 7 7 MET CG C 13 29.208 0.01 . 1 . . . . A 7 MET CG . 36413 1
59 . 1 . 1 7 7 MET CE C 13 14.014 0.00 . 1 . . . . A 7 MET CE . 36413 1
60 . 1 . 1 7 7 MET N N 15 125.115 0.00 . 1 . . . . A 7 MET N . 36413 1
61 . 1 . 1 8 8 HIS H H 1 7.385 0.00 . 1 . . . . A 8 HIS H . 36413 1
62 . 1 . 1 8 8 HIS HA H 1 5.088 0.00 . 1 . . . . A 8 HIS HA . 36413 1
63 . 1 . 1 8 8 HIS HB2 H 1 3.370 0.00 . 2 . . . . A 8 HIS HB2 . 36413 1
64 . 1 . 1 8 8 HIS HB3 H 1 3.037 0.00 . 2 . . . . A 8 HIS HB3 . 36413 1
65 . 1 . 1 8 8 HIS CA C 13 50.529 0.00 . 1 . . . . A 8 HIS CA . 36413 1
66 . 1 . 1 8 8 HIS CB C 13 27.248 0.02 . 1 . . . . A 8 HIS CB . 36413 1
67 . 1 . 1 8 8 HIS N N 15 116.527 0.00 . 1 . . . . A 8 HIS N . 36413 1
68 . 1 . 1 9 9 PRO HA H 1 4.219 0.00 . 1 . . . . A 9 PRO HA . 36413 1
69 . 1 . 1 9 9 PRO HB2 H 1 2.332 0.00 . 2 . . . . A 9 PRO HB2 . 36413 1
70 . 1 . 1 9 9 PRO HB3 H 1 1.877 0.00 . 2 . . . . A 9 PRO HB3 . 36413 1
71 . 1 . 1 9 9 PRO HG2 H 1 2.088 0.00 . 2 . . . . A 9 PRO HG2 . 36413 1
72 . 1 . 1 9 9 PRO HG3 H 1 1.961 0.00 . 2 . . . . A 9 PRO HG3 . 36413 1
73 . 1 . 1 9 9 PRO HD2 H 1 3.881 0.00 . 2 . . . . A 9 PRO HD2 . 36413 1
74 . 1 . 1 9 9 PRO HD3 H 1 3.752 0.00 . 2 . . . . A 9 PRO HD3 . 36413 1
75 . 1 . 1 9 9 PRO CA C 13 62.468 0.00 . 1 . . . . A 9 PRO CA . 36413 1
76 . 1 . 1 9 9 PRO CB C 13 29.341 0.00 . 1 . . . . A 9 PRO CB . 36413 1
77 . 1 . 1 9 9 PRO CG C 13 25.060 0.00 . 1 . . . . A 9 PRO CG . 36413 1
78 . 1 . 1 9 9 PRO CD C 13 48.144 0.02 . 1 . . . . A 9 PRO CD . 36413 1
79 . 1 . 1 10 10 ASP H H 1 8.433 0.00 . 1 . . . . A 10 ASP H . 36413 1
80 . 1 . 1 10 10 ASP HA H 1 4.406 0.00 . 1 . . . . A 10 ASP HA . 36413 1
81 . 1 . 1 10 10 ASP HB2 H 1 2.815 0.00 . 2 . . . . A 10 ASP HB2 . 36413 1
82 . 1 . 1 10 10 ASP CA C 13 51.919 0.00 . 1 . . . . A 10 ASP CA . 36413 1
83 . 1 . 1 10 10 ASP CB C 13 35.690 0.00 . 1 . . . . A 10 ASP CB . 36413 1
84 . 1 . 1 10 10 ASP N N 15 114.257 0.00 . 1 . . . . A 10 ASP N . 36413 1
85 . 1 . 1 11 11 CYS H H 1 7.843 0.00 . 1 . . . . A 11 CYS H . 36413 1
86 . 1 . 1 11 11 CYS HA H 1 4.665 0.00 . 1 . . . . A 11 CYS HA . 36413 1
87 . 1 . 1 11 11 CYS HB2 H 1 3.382 0.00 . 2 . . . . A 11 CYS HB2 . 36413 1
88 . 1 . 1 11 11 CYS HB3 H 1 2.994 0.00 . 2 . . . . A 11 CYS HB3 . 36413 1
89 . 1 . 1 11 11 CYS CB C 13 37.713 0.03 . 1 . . . . A 11 CYS CB . 36413 1
90 . 1 . 1 11 11 CYS N N 15 116.228 0.00 . 1 . . . . A 11 CYS N . 36413 1
91 . 1 . 1 12 12 ARG H H 1 7.871 0.00 . 1 . . . . A 12 ARG H . 36413 1
92 . 1 . 1 12 12 ARG HA H 1 3.959 0.00 . 1 . . . . A 12 ARG HA . 36413 1
93 . 1 . 1 12 12 ARG HB2 H 1 1.593 0.00 . 2 . . . . A 12 ARG HB2 . 36413 1
94 . 1 . 1 12 12 ARG HB3 H 1 1.503 0.00 . 2 . . . . A 12 ARG HB3 . 36413 1
95 . 1 . 1 12 12 ARG HG2 H 1 1.261 0.00 . 2 . . . . A 12 ARG HG2 . 36413 1
96 . 1 . 1 12 12 ARG HD2 H 1 2.980 0.00 . 2 . . . . A 12 ARG HD2 . 36413 1
97 . 1 . 1 12 12 ARG HE H 1 7.022 0.00 . 1 . . . . A 12 ARG HE . 36413 1
98 . 1 . 1 12 12 ARG CA C 13 55.055 0.00 . 1 . . . . A 12 ARG CA . 36413 1
99 . 1 . 1 12 12 ARG CB C 13 27.650 0.02 . 1 . . . . A 12 ARG CB . 36413 1
100 . 1 . 1 12 12 ARG CG C 13 24.030 0.00 . 1 . . . . A 12 ARG CG . 36413 1
101 . 1 . 1 12 12 ARG CD C 13 40.593 0.00 . 1 . . . . A 12 ARG CD . 36413 1
102 . 1 . 1 12 12 ARG N N 15 121.561 0.00 . 1 . . . . A 12 ARG N . 36413 1
103 . 1 . 1 13 13 PHE H H 1 8.114 0.00 . 1 . . . . A 13 PHE H . 36413 1
104 . 1 . 1 13 13 PHE HA H 1 4.601 0.00 . 1 . . . . A 13 PHE HA . 36413 1
105 . 1 . 1 13 13 PHE HB2 H 1 3.169 0.00 . 2 . . . . A 13 PHE HB2 . 36413 1
106 . 1 . 1 13 13 PHE HB3 H 1 2.896 0.00 . 2 . . . . A 13 PHE HB3 . 36413 1
107 . 1 . 1 13 13 PHE HD1 H 1 7.174 0.00 . 3 . . . . A 13 PHE HD1 . 36413 1
108 . 1 . 1 13 13 PHE HE1 H 1 7.271 0.00 . 3 . . . . A 13 PHE HE1 . 36413 1
109 . 1 . 1 13 13 PHE HZ H 1 7.222 0.00 . 1 . . . . A 13 PHE HZ . 36413 1
110 . 1 . 1 13 13 PHE CA C 13 54.507 0.00 . 1 . . . . A 13 PHE CA . 36413 1
111 . 1 . 1 13 13 PHE CB C 13 36.406 0.00 . 1 . . . . A 13 PHE CB . 36413 1
112 . 1 . 1 13 13 PHE N N 15 118.664 0.00 . 1 . . . . A 13 PHE N . 36413 1
113 . 1 . 1 14 14 ASN H H 1 7.842 0.00 . 1 . . . . A 14 ASN H . 36413 1
114 . 1 . 1 14 14 ASN HA H 1 4.870 0.00 . 1 . . . . A 14 ASN HA . 36413 1
115 . 1 . 1 14 14 ASN HB2 H 1 2.784 0.00 . 2 . . . . A 14 ASN HB2 . 36413 1
116 . 1 . 1 14 14 ASN HB3 H 1 2.644 0.00 . 2 . . . . A 14 ASN HB3 . 36413 1
117 . 1 . 1 14 14 ASN HD21 H 1 7.588 0.00 . 2 . . . . A 14 ASN HD21 . 36413 1
118 . 1 . 1 14 14 ASN HD22 H 1 6.938 0.00 . 2 . . . . A 14 ASN HD22 . 36413 1
119 . 1 . 1 14 14 ASN CA C 13 48.446 0.00 . 1 . . . . A 14 ASN CA . 36413 1
120 . 1 . 1 14 14 ASN CB C 13 36.201 0.00 . 1 . . . . A 14 ASN CB . 36413 1
121 . 1 . 1 14 14 ASN N N 15 121.332 0.00 . 1 . . . . A 14 ASN N . 36413 1
122 . 1 . 1 14 14 ASN ND2 N 15 112.448 0.00 . 1 . . . . A 14 ASN ND2 . 36413 1
123 . 1 . 1 15 15 PRO HA H 1 4.317 0.00 . 1 . . . . A 15 PRO HA . 36413 1
124 . 1 . 1 15 15 PRO HB2 H 1 2.249 0.00 . 2 . . . . A 15 PRO HB2 . 36413 1
125 . 1 . 1 15 15 PRO HB3 H 1 1.924 0.00 . 2 . . . . A 15 PRO HB3 . 36413 1
126 . 1 . 1 15 15 PRO HG2 H 1 1.962 0.00 . 2 . . . . A 15 PRO HG2 . 36413 1
127 . 1 . 1 15 15 PRO HG3 H 1 1.962 0.00 . 2 . . . . A 15 PRO HG3 . 36413 1
128 . 1 . 1 15 15 PRO HD2 H 1 3.660 0.00 . 2 . . . . A 15 PRO HD2 . 36413 1
129 . 1 . 1 15 15 PRO HD3 H 1 3.660 0.00 . 2 . . . . A 15 PRO HD3 . 36413 1
130 . 1 . 1 15 15 PRO CA C 13 61.321 0.00 . 1 . . . . A 15 PRO CA . 36413 1
131 . 1 . 1 15 15 PRO CB C 13 29.292 0.00 . 1 . . . . A 15 PRO CB . 36413 1
132 . 1 . 1 15 15 PRO CG C 13 24.562 0.00 . 1 . . . . A 15 PRO CG . 36413 1
133 . 1 . 1 15 15 PRO CD C 13 48.083 0.00 . 1 . . . . A 15 PRO CD . 36413 1
134 . 1 . 1 16 16 GLY H H 1 8.371 0.00 . 1 . . . . A 16 GLY H . 36413 1
135 . 1 . 1 16 16 GLY HA2 H 1 3.887 0.00 . 2 . . . . A 16 GLY HA2 . 36413 1
136 . 1 . 1 16 16 GLY HA3 H 1 3.836 0.00 . 2 . . . . A 16 GLY HA3 . 36413 1
137 . 1 . 1 16 16 GLY CA C 13 42.851 0.02 . 1 . . . . A 16 GLY CA . 36413 1
138 . 1 . 1 16 16 GLY N N 15 108.265 0.00 . 1 . . . . A 16 GLY N . 36413 1
139 . 1 . 1 17 17 ARG H H 1 7.815 0.00 . 1 . . . . A 17 ARG H . 36413 1
140 . 1 . 1 17 17 ARG HA H 1 4.394 0.00 . 1 . . . . A 17 ARG HA . 36413 1
141 . 1 . 1 17 17 ARG HB2 H 1 1.806 0.00 . 2 . . . . A 17 ARG HB2 . 36413 1
142 . 1 . 1 17 17 ARG HB3 H 1 1.772 0.00 . 2 . . . . A 17 ARG HB3 . 36413 1
143 . 1 . 1 17 17 ARG HG2 H 1 1.553 0.00 . 2 . . . . A 17 ARG HG2 . 36413 1
144 . 1 . 1 17 17 ARG HG3 H 1 1.553 0.00 . 2 . . . . A 17 ARG HG3 . 36413 1
145 . 1 . 1 17 17 ARG HD2 H 1 3.129 0.00 . 2 . . . . A 17 ARG HD2 . 36413 1
146 . 1 . 1 17 17 ARG HD3 H 1 3.091 0.00 . 2 . . . . A 17 ARG HD3 . 36413 1
147 . 1 . 1 17 17 ARG HE H 1 7.118 0.00 . 1 . . . . A 17 ARG HE . 36413 1
148 . 1 . 1 17 17 ARG CA C 13 53.273 0.00 . 1 . . . . A 17 ARG CA . 36413 1
149 . 1 . 1 17 17 ARG CB C 13 27.765 0.01 . 1 . . . . A 17 ARG CB . 36413 1
150 . 1 . 1 17 17 ARG CG C 13 24.445 0.00 . 1 . . . . A 17 ARG CG . 36413 1
151 . 1 . 1 17 17 ARG CD C 13 40.583 0.00 . 1 . . . . A 17 ARG CD . 36413 1
152 . 1 . 1 17 17 ARG N N 15 119.624 0.00 . 1 . . . . A 17 ARG N . 36413 1
153 . 1 . 1 18 18 CYS H H 1 8.127 0.00 . 1 . . . . A 18 CYS H . 36413 1
154 . 1 . 1 18 18 CYS HA H 1 4.610 0.00 . 1 . . . . A 18 CYS HA . 36413 1
155 . 1 . 1 18 18 CYS HB2 H 1 3.167 0.00 . 2 . . . . A 18 CYS HB2 . 36413 1
156 . 1 . 1 18 18 CYS HB3 H 1 2.884 0.01 . 2 . . . . A 18 CYS HB3 . 36413 1
157 . 1 . 1 18 18 CYS CA C 13 52.638 0.00 . 1 . . . . A 18 CYS CA . 36413 1
158 . 1 . 1 18 18 CYS CB C 13 38.550 0.01 . 1 . . . . A 18 CYS CB . 36413 1
159 . 1 . 1 18 18 CYS N N 15 119.225 0.00 . 1 . . . . A 18 CYS N . 36413 1
160 . 1 . 1 19 19 ARG H H 1 8.354 0.00 . 1 . . . . A 19 ARG H . 36413 1
161 . 1 . 1 19 19 ARG HA H 1 4.230 0.00 . 1 . . . . A 19 ARG HA . 36413 1
162 . 1 . 1 19 19 ARG HB2 H 1 1.801 0.00 . 2 . . . . A 19 ARG HB2 . 36413 1
163 . 1 . 1 19 19 ARG HB3 H 1 1.702 0.00 . 2 . . . . A 19 ARG HB3 . 36413 1
164 . 1 . 1 19 19 ARG HG2 H 1 1.590 0.00 . 2 . . . . A 19 ARG HG2 . 36413 1
165 . 1 . 1 19 19 ARG HG3 H 1 1.547 0.00 . 2 . . . . A 19 ARG HG3 . 36413 1
166 . 1 . 1 19 19 ARG HD2 H 1 3.119 0.00 . 2 . . . . A 19 ARG HD2 . 36413 1
167 . 1 . 1 19 19 ARG HD3 H 1 3.119 0.00 . 2 . . . . A 19 ARG HD3 . 36413 1
168 . 1 . 1 19 19 ARG HE H 1 7.112 0.00 . 1 . . . . A 19 ARG HE . 36413 1
169 . 1 . 1 19 19 ARG CA C 13 53.423 0.00 . 1 . . . . A 19 ARG CA . 36413 1
170 . 1 . 1 19 19 ARG CB C 13 28.237 0.00 . 1 . . . . A 19 ARG CB . 36413 1
171 . 1 . 1 19 19 ARG CG C 13 24.530 0.00 . 1 . . . . A 19 ARG CG . 36413 1
172 . 1 . 1 19 19 ARG CD C 13 40.620 0.00 . 1 . . . . A 19 ARG CD . 36413 1
173 . 1 . 1 19 19 ARG N N 15 123.297 0.00 . 1 . . . . A 19 ARG N . 36413 1
stop_
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