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 30618
_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 .
_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' . . . 30618 1
2 '2D 1H-1H NOESY' . . . 30618 1
3 '2D E.COSY' . . . 30618 1
4 '2D 1H-15N HSQC' . . . 30618 1
5 '2D 1H-13C HSQC' . . . 30618 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 LYS HA H 1 3.848 0.002 . 1 . . . . A 1 LYS HA . 30618 1
2 . 1 1 1 1 LYS HB2 H 1 1.702 0.000 . 2 . . . . A 1 LYS HB2 . 30618 1
3 . 1 1 1 1 LYS HB3 H 1 1.702 0.000 . 2 . . . . A 1 LYS HB3 . 30618 1
4 . 1 1 1 1 LYS HG2 H 1 1.332 0.001 . 2 . . . . A 1 LYS HG2 . 30618 1
5 . 1 1 1 1 LYS HG3 H 1 1.332 0.001 . 2 . . . . A 1 LYS HG3 . 30618 1
6 . 1 1 1 1 LYS HD2 H 1 1.599 0.001 . 2 . . . . A 1 LYS HD2 . 30618 1
7 . 1 1 1 1 LYS HD3 H 1 1.599 0.001 . 2 . . . . A 1 LYS HD3 . 30618 1
8 . 1 1 1 1 LYS HE2 H 1 2.919 0.006 . 2 . . . . A 1 LYS HE2 . 30618 1
9 . 1 1 1 1 LYS HE3 H 1 2.919 0.006 . 2 . . . . A 1 LYS HE3 . 30618 1
10 . 1 1 1 1 LYS CA C 13 56.041 0.000 . 1 . . . . A 1 LYS CA . 30618 1
11 . 1 1 1 1 LYS CB C 13 34.218 0.000 . 1 . . . . A 1 LYS CB . 30618 1
12 . 1 1 1 1 LYS CG C 13 24.326 0.000 . 1 . . . . A 1 LYS CG . 30618 1
13 . 1 1 1 1 LYS CD C 13 29.331 0.000 . 1 . . . . A 1 LYS CD . 30618 1
14 . 1 1 1 1 LYS CE C 13 41.754 0.000 . 1 . . . . A 1 LYS CE . 30618 1
15 . 1 1 2 2 TRP HA H 1 4.925 0.010 . 1 . . . . A 2 TRP HA . 30618 1
16 . 1 1 2 2 TRP HB2 H 1 3.372 0.001 . 2 . . . . A 2 TRP HB2 . 30618 1
17 . 1 1 2 2 TRP HB3 H 1 3.296 0.007 . 2 . . . . A 2 TRP HB3 . 30618 1
18 . 1 1 2 2 TRP HD1 H 1 7.265 0.001 . 1 . . . . A 2 TRP HD1 . 30618 1
19 . 1 1 2 2 TRP HE1 H 1 10.122 0.001 . 1 . . . . A 2 TRP HE1 . 30618 1
20 . 1 1 2 2 TRP HE3 H 1 7.461 0.000 . 1 . . . . A 2 TRP HE3 . 30618 1
21 . 1 1 2 2 TRP CA C 13 57.085 0.000 . 1 . . . . A 2 TRP CA . 30618 1
22 . 1 1 2 2 TRP CB C 13 30.402 0.009 . 1 . . . . A 2 TRP CB . 30618 1
23 . 1 1 3 3 CYS H H 1 8.278 0.001 . 1 . . . . A 3 CYS H . 30618 1
24 . 1 1 3 3 CYS HA H 1 5.491 0.001 . 1 . . . . A 3 CYS HA . 30618 1
25 . 1 1 3 3 CYS HB2 H 1 2.996 0.006 . 2 . . . . A 3 CYS HB2 . 30618 1
26 . 1 1 3 3 CYS HB3 H 1 2.567 0.006 . 2 . . . . A 3 CYS HB3 . 30618 1
27 . 1 1 3 3 CYS CA C 13 55.434 0.000 . 1 . . . . A 3 CYS CA . 30618 1
28 . 1 1 3 3 CYS CB C 13 48.399 0.068 . 1 . . . . A 3 CYS CB . 30618 1
29 . 1 1 3 3 CYS N N 15 121.671 0.000 . 1 . . . . A 3 CYS N . 30618 1
30 . 1 1 4 4 PHE H H 1 8.766 0.001 . 1 . . . . A 4 PHE H . 30618 1
31 . 1 1 4 4 PHE HA H 1 4.785 0.010 . 1 . . . . A 4 PHE HA . 30618 1
32 . 1 1 4 4 PHE HB2 H 1 3.002 0.002 . 2 . . . . A 4 PHE HB2 . 30618 1
33 . 1 1 4 4 PHE HB3 H 1 3.002 0.002 . 2 . . . . A 4 PHE HB3 . 30618 1
34 . 1 1 4 4 PHE HD1 H 1 6.904 0.001 . 3 . . . . A 4 PHE HD1 . 30618 1
35 . 1 1 4 4 PHE HD2 H 1 6.904 0.001 . 3 . . . . A 4 PHE HD2 . 30618 1
36 . 1 1 4 4 PHE HE1 H 1 7.110 0.005 . 3 . . . . A 4 PHE HE1 . 30618 1
37 . 1 1 4 4 PHE HE2 H 1 7.110 0.005 . 3 . . . . A 4 PHE HE2 . 30618 1
38 . 1 1 4 4 PHE CA C 13 55.212 0.000 . 1 . . . . A 4 PHE CA . 30618 1
39 . 1 1 4 4 PHE CB C 13 40.801 0.000 . 1 . . . . A 4 PHE CB . 30618 1
40 . 1 1 4 4 PHE N N 15 119.850 0.000 . 1 . . . . A 4 PHE N . 30618 1
41 . 1 1 5 5 ARG H H 1 8.564 0.002 . 1 . . . . A 5 ARG H . 30618 1
42 . 1 1 5 5 ARG HA H 1 4.905 0.004 . 1 . . . . A 5 ARG HA . 30618 1
43 . 1 1 5 5 ARG HB2 H 1 1.728 0.003 . 2 . . . . A 5 ARG HB2 . 30618 1
44 . 1 1 5 5 ARG HB3 H 1 1.629 0.003 . 2 . . . . A 5 ARG HB3 . 30618 1
45 . 1 1 5 5 ARG HG2 H 1 1.483 0.004 . 2 . . . . A 5 ARG HG2 . 30618 1
46 . 1 1 5 5 ARG HG3 H 1 1.420 0.008 . 2 . . . . A 5 ARG HG3 . 30618 1
47 . 1 1 5 5 ARG HD2 H 1 3.107 0.002 . 2 . . . . A 5 ARG HD2 . 30618 1
48 . 1 1 5 5 ARG HD3 H 1 3.107 0.002 . 2 . . . . A 5 ARG HD3 . 30618 1
49 . 1 1 5 5 ARG CA C 13 55.288 0.000 . 1 . . . . A 5 ARG CA . 30618 1
50 . 1 1 5 5 ARG CB C 13 32.222 0.005 . 1 . . . . A 5 ARG CB . 30618 1
51 . 1 1 5 5 ARG CG C 13 27.919 0.005 . 1 . . . . A 5 ARG CG . 30618 1
52 . 1 1 5 5 ARG CD C 13 43.682 0.000 . 1 . . . . A 5 ARG CD . 30618 1
53 . 1 1 5 5 ARG N N 15 121.591 0.000 . 1 . . . . A 5 ARG N . 30618 1
54 . 1 1 6 6 VAL H H 1 8.830 0.000 . 1 . . . . A 6 VAL H . 30618 1
55 . 1 1 6 6 VAL HA H 1 4.340 0.001 . 1 . . . . A 6 VAL HA . 30618 1
56 . 1 1 6 6 VAL HB H 1 1.615 0.002 . 1 . . . . A 6 VAL HB . 30618 1
57 . 1 1 6 6 VAL HG11 H 1 0.875 0.012 . . . . . . A 6 VAL HG11 . 30618 1
58 . 1 1 6 6 VAL HG12 H 1 0.875 0.012 . . . . . . A 6 VAL HG12 . 30618 1
59 . 1 1 6 6 VAL HG13 H 1 0.875 0.012 . . . . . . A 6 VAL HG13 . 30618 1
60 . 1 1 6 6 VAL HG21 H 1 0.851 0.007 . . . . . . A 6 VAL HG21 . 30618 1
61 . 1 1 6 6 VAL HG22 H 1 0.851 0.007 . . . . . . A 6 VAL HG22 . 30618 1
62 . 1 1 6 6 VAL HG23 H 1 0.851 0.007 . . . . . . A 6 VAL HG23 . 30618 1
63 . 1 1 6 6 VAL CA C 13 60.918 0.000 . 1 . . . . A 6 VAL CA . 30618 1
64 . 1 1 6 6 VAL CB C 13 34.477 0.000 . 1 . . . . A 6 VAL CB . 30618 1
65 . 1 1 6 6 VAL CG1 C 13 21.059 0.000 . 2 . . . . A 6 VAL CG1 . 30618 1
66 . 1 1 6 6 VAL CG2 C 13 21.132 0.000 . 2 . . . . A 6 VAL CG2 . 30618 1
67 . 1 1 6 6 VAL N N 15 126.211 0.000 . 1 . . . . A 6 VAL N . 30618 1
68 . 1 1 7 7 CYS H H 1 8.595 0.003 . 1 . . . . A 7 CYS H . 30618 1
69 . 1 1 7 7 CYS HA H 1 5.612 0.002 . 1 . . . . A 7 CYS HA . 30618 1
70 . 1 1 7 7 CYS HB2 H 1 3.029 0.002 . 2 . . . . A 7 CYS HB2 . 30618 1
71 . 1 1 7 7 CYS HB3 H 1 2.656 0.007 . 2 . . . . A 7 CYS HB3 . 30618 1
72 . 1 1 7 7 CYS CA C 13 55.193 0.000 . 1 . . . . A 7 CYS CA . 30618 1
73 . 1 1 7 7 CYS CB C 13 48.614 0.037 . 1 . . . . A 7 CYS CB . 30618 1
74 . 1 1 7 7 CYS N N 15 122.887 0.000 . 1 . . . . A 7 CYS N . 30618 1
75 . 1 1 8 8 TYR H H 1 9.089 0.001 . 1 . . . . A 8 TYR H . 30618 1
76 . 1 1 8 8 TYR HA H 1 4.735 0.008 . 1 . . . . A 8 TYR HA . 30618 1
77 . 1 1 8 8 TYR HB2 H 1 3.047 0.007 . 2 . . . . A 8 TYR HB2 . 30618 1
78 . 1 1 8 8 TYR HB3 H 1 3.047 0.007 . 2 . . . . A 8 TYR HB3 . 30618 1
79 . 1 1 8 8 TYR HD1 H 1 7.234 0.006 . 3 . . . . A 8 TYR HD1 . 30618 1
80 . 1 1 8 8 TYR HD2 H 1 7.234 0.006 . 3 . . . . A 8 TYR HD2 . 30618 1
81 . 1 1 8 8 TYR HE1 H 1 6.845 0.000 . 3 . . . . A 8 TYR HE1 . 30618 1
82 . 1 1 8 8 TYR HE2 H 1 6.845 0.000 . 3 . . . . A 8 TYR HE2 . 30618 1
83 . 1 1 8 8 TYR CA C 13 57.553 0.000 . 1 . . . . A 8 TYR CA . 30618 1
84 . 1 1 8 8 TYR CB C 13 40.717 0.000 . 1 . . . . A 8 TYR CB . 30618 1
85 . 1 1 8 8 TYR N N 15 123.572 0.000 . 1 . . . . A 8 TYR N . 30618 1
86 . 1 1 9 9 ARG H H 1 9.224 0.000 . 1 . . . . A 9 ARG H . 30618 1
87 . 1 1 9 9 ARG HA H 1 3.715 0.002 . 1 . . . . A 9 ARG HA . 30618 1
88 . 1 1 9 9 ARG HB2 H 1 1.914 0.004 . 2 . . . . A 9 ARG HB2 . 30618 1
89 . 1 1 9 9 ARG HB3 H 1 1.616 0.006 . 2 . . . . A 9 ARG HB3 . 30618 1
90 . 1 1 9 9 ARG HG2 H 1 1.238 0.005 . 2 . . . . A 9 ARG HG2 . 30618 1
91 . 1 1 9 9 ARG HG3 H 1 0.939 0.004 . 2 . . . . A 9 ARG HG3 . 30618 1
92 . 1 1 9 9 ARG HD2 H 1 3.068 0.000 . 2 . . . . A 9 ARG HD2 . 30618 1
93 . 1 1 9 9 ARG HD3 H 1 3.068 0.000 . 2 . . . . A 9 ARG HD3 . 30618 1
94 . 1 1 9 9 ARG CA C 13 57.119 0.000 . 1 . . . . A 9 ARG CA . 30618 1
95 . 1 1 9 9 ARG CB C 13 27.966 0.010 . 1 . . . . A 9 ARG CB . 30618 1
96 . 1 1 9 9 ARG CG C 13 27.335 0.001 . 1 . . . . A 9 ARG CG . 30618 1
97 . 1 1 10 10 GLY H H 1 8.548 0.001 . 1 . . . . A 10 GLY H . 30618 1
98 . 1 1 10 10 GLY HA2 H 1 4.166 0.006 . 2 . . . . A 10 GLY HA2 . 30618 1
99 . 1 1 10 10 GLY HA3 H 1 3.573 0.011 . 2 . . . . A 10 GLY HA3 . 30618 1
100 . 1 1 10 10 GLY CA C 13 45.214 0.003 . 1 . . . . A 10 GLY CA . 30618 1
101 . 1 1 10 10 GLY N N 15 103.976 0.000 . 1 . . . . A 10 GLY N . 30618 1
102 . 1 1 11 11 ILE H H 1 7.822 0.003 . 1 . . . . A 11 ILE H . 30618 1
103 . 1 1 11 11 ILE HA H 1 4.339 0.002 . 1 . . . . A 11 ILE HA . 30618 1
104 . 1 1 11 11 ILE HB H 1 2.046 0.003 . 1 . . . . A 11 ILE HB . 30618 1
105 . 1 1 11 11 ILE HG12 H 1 1.524 0.003 . 2 . . . . A 11 ILE HG12 . 30618 1
106 . 1 1 11 11 ILE HG13 H 1 1.192 0.001 . 2 . . . . A 11 ILE HG13 . 30618 1
107 . 1 1 11 11 ILE HG21 H 1 0.835 0.003 . . . . . . A 11 ILE HG21 . 30618 1
108 . 1 1 11 11 ILE HG22 H 1 0.835 0.003 . . . . . . A 11 ILE HG22 . 30618 1
109 . 1 1 11 11 ILE HG23 H 1 0.835 0.003 . . . . . . A 11 ILE HG23 . 30618 1
110 . 1 1 11 11 ILE HD11 H 1 0.891 0.001 . . . . . . A 11 ILE HD11 . 30618 1
111 . 1 1 11 11 ILE HD12 H 1 0.891 0.001 . . . . . . A 11 ILE HD12 . 30618 1
112 . 1 1 11 11 ILE HD13 H 1 0.891 0.001 . . . . . . A 11 ILE HD13 . 30618 1
113 . 1 1 11 11 ILE CA C 13 60.052 0.000 . 1 . . . . A 11 ILE CA . 30618 1
114 . 1 1 11 11 ILE CB C 13 38.843 0.000 . 1 . . . . A 11 ILE CB . 30618 1
115 . 1 1 11 11 ILE CG1 C 13 27.071 0.002 . 1 . . . . A 11 ILE CG1 . 30618 1
116 . 1 1 11 11 ILE CG2 C 13 17.396 0.000 . 1 . . . . A 11 ILE CG2 . 30618 1
117 . 1 1 11 11 ILE CD1 C 13 12.118 0.000 . 1 . . . . A 11 ILE CD1 . 30618 1
118 . 1 1 11 11 ILE N N 15 122.613 0.000 . 1 . . . . A 11 ILE N . 30618 1
119 . 1 1 12 12 CYS H H 1 8.622 0.003 . 1 . . . . A 12 CYS H . 30618 1
120 . 1 1 12 12 CYS HA H 1 5.773 0.002 . 1 . . . . A 12 CYS HA . 30618 1
121 . 1 1 12 12 CYS HB2 H 1 2.971 0.004 . 2 . . . . A 12 CYS HB2 . 30618 1
122 . 1 1 12 12 CYS HB3 H 1 2.565 0.002 . 2 . . . . A 12 CYS HB3 . 30618 1
123 . 1 1 12 12 CYS CA C 13 55.151 0.000 . 1 . . . . A 12 CYS CA . 30618 1
124 . 1 1 12 12 CYS CB C 13 47.576 0.015 . 1 . . . . A 12 CYS CB . 30618 1
125 . 1 1 12 12 CYS N N 15 124.266 0.000 . 1 . . . . A 12 CYS N . 30618 1
126 . 1 1 13 13 TYR H H 1 9.171 0.001 . 1 . . . . A 13 TYR H . 30618 1
127 . 1 1 13 13 TYR HA H 1 4.800 0.006 . 1 . . . . A 13 TYR HA . 30618 1
128 . 1 1 13 13 TYR HB2 H 1 3.065 0.008 . 2 . . . . A 13 TYR HB2 . 30618 1
129 . 1 1 13 13 TYR HB3 H 1 2.911 0.002 . 2 . . . . A 13 TYR HB3 . 30618 1
130 . 1 1 13 13 TYR HD1 H 1 7.013 0.004 . 3 . . . . A 13 TYR HD1 . 30618 1
131 . 1 1 13 13 TYR HD2 H 1 7.013 0.004 . 3 . . . . A 13 TYR HD2 . 30618 1
132 . 1 1 13 13 TYR HE1 H 1 6.729 0.003 . 3 . . . . A 13 TYR HE1 . 30618 1
133 . 1 1 13 13 TYR HE2 H 1 6.729 0.003 . 3 . . . . A 13 TYR HE2 . 30618 1
134 . 1 1 13 13 TYR CA C 13 56.172 0.000 . 1 . . . . A 13 TYR CA . 30618 1
135 . 1 1 13 13 TYR CB C 13 40.674 0.000 . 1 . . . . A 13 TYR CB . 30618 1
136 . 1 1 13 13 TYR N N 15 120.929 0.000 . 1 . . . . A 13 TYR N . 30618 1
137 . 1 1 14 14 ARG H H 1 8.613 0.001 . 1 . . . . A 14 ARG H . 30618 1
138 . 1 1 14 14 ARG HA H 1 4.788 0.007 . 1 . . . . A 14 ARG HA . 30618 1
139 . 1 1 14 14 ARG HB2 H 1 1.688 0.002 . 2 . . . . A 14 ARG HB2 . 30618 1
140 . 1 1 14 14 ARG HB3 H 1 1.623 0.000 . 2 . . . . A 14 ARG HB3 . 30618 1
141 . 1 1 14 14 ARG HG2 H 1 1.452 0.000 . 2 . . . . A 14 ARG HG2 . 30618 1
142 . 1 1 14 14 ARG HG3 H 1 1.344 0.003 . 2 . . . . A 14 ARG HG3 . 30618 1
143 . 1 1 14 14 ARG CA C 13 55.886 0.000 . 1 . . . . A 14 ARG CA . 30618 1
144 . 1 1 14 14 ARG CB C 13 31.666 0.020 . 1 . . . . A 14 ARG CB . 30618 1
145 . 1 1 14 14 ARG CG C 13 27.875 0.000 . 1 . . . . A 14 ARG CG . 30618 1
146 . 1 1 14 14 ARG N N 15 121.309 0.000 . 1 . . . . A 14 ARG N . 30618 1
147 . 1 1 15 15 LYS H H 1 8.746 0.001 . 1 . . . . A 15 LYS H . 30618 1
148 . 1 1 15 15 LYS HA H 1 4.533 0.005 . 1 . . . . A 15 LYS HA . 30618 1
149 . 1 1 15 15 LYS HB2 H 1 1.415 0.006 . 2 . . . . A 15 LYS HB2 . 30618 1
150 . 1 1 15 15 LYS HB3 H 1 1.237 0.004 . 2 . . . . A 15 LYS HB3 . 30618 1
151 . 1 1 15 15 LYS HG2 H 1 1.303 0.003 . 2 . . . . A 15 LYS HG2 . 30618 1
152 . 1 1 15 15 LYS HG3 H 1 1.237 0.004 . 2 . . . . A 15 LYS HG3 . 30618 1
153 . 1 1 15 15 LYS HD2 H 1 1.712 0.001 . 2 . . . . A 15 LYS HD2 . 30618 1
154 . 1 1 15 15 LYS HD3 H 1 1.712 0.001 . 2 . . . . A 15 LYS HD3 . 30618 1
155 . 1 1 15 15 LYS HE2 H 1 2.962 0.002 . 2 . . . . A 15 LYS HE2 . 30618 1
156 . 1 1 15 15 LYS HE3 H 1 2.962 0.002 . 2 . . . . A 15 LYS HE3 . 30618 1
157 . 1 1 15 15 LYS CA C 13 55.425 0.000 . 1 . . . . A 15 LYS CA . 30618 1
158 . 1 1 15 15 LYS CB C 13 35.353 0.003 . 1 . . . . A 15 LYS CB . 30618 1
159 . 1 1 15 15 LYS CG C 13 24.994 0.008 . 1 . . . . A 15 LYS CG . 30618 1
160 . 1 1 15 15 LYS CD C 13 29.210 0.000 . 1 . . . . A 15 LYS CD . 30618 1
161 . 1 1 15 15 LYS CE C 13 42.017 0.000 . 1 . . . . A 15 LYS CE . 30618 1
162 . 1 1 15 15 LYS N N 15 127.925 0.000 . 1 . . . . A 15 LYS N . 30618 1
163 . 1 1 16 16 CYS H H 1 8.663 0.000 . 1 . . . . A 16 CYS H . 30618 1
164 . 1 1 16 16 CYS HA H 1 5.446 0.005 . 1 . . . . A 16 CYS HA . 30618 1
165 . 1 1 16 16 CYS HB2 H 1 2.976 0.000 . 2 . . . . A 16 CYS HB2 . 30618 1
166 . 1 1 16 16 CYS HB3 H 1 2.833 0.009 . 2 . . . . A 16 CYS HB3 . 30618 1
167 . 1 1 16 16 CYS CA C 13 55.155 0.000 . 1 . . . . A 16 CYS CA . 30618 1
168 . 1 1 16 16 CYS CB C 13 47.536 0.000 . 1 . . . . A 16 CYS CB . 30618 1
169 . 1 1 17 17 ARG H H 1 8.868 0.004 . 1 . . . . A 17 ARG H . 30618 1
170 . 1 1 17 17 ARG HA H 1 4.526 0.000 . 1 . . . . A 17 ARG HA . 30618 1
171 . 1 1 17 17 ARG HB2 H 1 1.989 0.006 . 2 . . . . A 17 ARG HB2 . 30618 1
172 . 1 1 17 17 ARG HB3 H 1 1.855 0.003 . 2 . . . . A 17 ARG HB3 . 30618 1
173 . 1 1 17 17 ARG HG2 H 1 1.788 0.002 . 2 . . . . A 17 ARG HG2 . 30618 1
174 . 1 1 17 17 ARG HG3 H 1 1.788 0.002 . 2 . . . . A 17 ARG HG3 . 30618 1
175 . 1 1 17 17 ARG HD2 H 1 3.227 0.004 . 2 . . . . A 17 ARG HD2 . 30618 1
176 . 1 1 17 17 ARG HD3 H 1 3.227 0.004 . 2 . . . . A 17 ARG HD3 . 30618 1
177 . 1 1 17 17 ARG CA C 13 54.707 0.000 . 1 . . . . A 17 ARG CA . 30618 1
178 . 1 1 17 17 ARG CB C 13 32.365 0.004 . 1 . . . . A 17 ARG CB . 30618 1
179 . 1 1 17 17 ARG CG C 13 27.266 0.000 . 1 . . . . A 17 ARG CG . 30618 1
180 . 1 1 17 17 ARG CD C 13 43.522 0.000 . 1 . . . . A 17 ARG CD . 30618 1
181 . 1 1 17 17 ARG N N 15 122.900 0.000 . 1 . . . . A 17 ARG N . 30618 1
stop_
save_