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 36213
_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-15N HSQC' 1 $sample_1 isotropic 36213 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36213 1
3 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36213 1
4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36213 1
5 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36213 1
6 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36213 1
7 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36213 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 1 1 ACE CH3 C 13 24.666 0.10 . 1 . . . . A 1 ACE CH3 . 36213 1
2 . 1 . 1 1 1 ACE H1 H 1 1.976 0.01 . 1 . . . . A 1 ACE H1 . 36213 1
3 . 1 . 1 1 1 ACE H2 H 1 1.976 0.01 . 1 . . . . A 1 ACE H2 . 36213 1
4 . 1 . 1 1 1 ACE H3 H 1 1.976 0.01 . 1 . . . . A 1 ACE H3 . 36213 1
5 . 1 . 1 2 2 GLY CA C 13 44.591 0.10 . 1 . . . . A 2 GLY CA . 36213 1
6 . 1 . 1 2 2 GLY H H 1 7.866 0.01 . 1 . . . . A 2 GLY H . 36213 1
7 . 1 . 1 2 2 GLY HA2 H 1 3.866 0.01 . 2 . . . . A 2 GLY HA2 . 36213 1
8 . 1 . 1 2 2 GLY HA3 H 1 3.742 0.01 . 2 . . . . A 2 GLY HA3 . 36213 1
9 . 1 . 1 2 2 GLY N N 15 111.881 0.10 . 1 . . . . A 2 GLY N . 36213 1
10 . 1 . 1 3 3 CYS CA C 13 52.865 0.10 . 1 . . . . A 3 CYS CA . 36213 1
11 . 1 . 1 3 3 CYS CB C 13 42.167 0.10 . 1 . . . . A 3 CYS CB . 36213 1
12 . 1 . 1 3 3 CYS H H 1 8.311 0.01 . 1 . . . . A 3 CYS H . 36213 1
13 . 1 . 1 3 3 CYS HA H 1 4.785 0.01 . 1 . . . . A 3 CYS HA . 36213 1
14 . 1 . 1 3 3 CYS HB2 H 1 3.038 0.01 . 2 . . . . A 3 CYS HB2 . 36213 1
15 . 1 . 1 3 3 CYS HB3 H 1 2.972 0.01 . 2 . . . . A 3 CYS HB3 . 36213 1
16 . 1 . 1 3 3 CYS N N 15 119.778 0.10 . 1 . . . . A 3 CYS N . 36213 1
17 . 1 . 1 4 4 PRO CA C 13 63.578 0.10 . 1 . . . . A 4 PRO CA . 36213 1
18 . 1 . 1 4 4 PRO CB C 13 31.880 0.10 . 1 . . . . A 4 PRO CB . 36213 1
19 . 1 . 1 4 4 PRO CD C 13 50.724 0.10 . 1 . . . . A 4 PRO CD . 36213 1
20 . 1 . 1 4 4 PRO CG C 13 26.724 0.10 . 1 . . . . A 4 PRO CG . 36213 1
21 . 1 . 1 4 4 PRO HA H 1 4.517 0.01 . 1 . . . . A 4 PRO HA . 36213 1
22 . 1 . 1 4 4 PRO HB2 H 1 2.097 0.01 . 1 . . . . A 4 PRO HB2 . 36213 1
23 . 1 . 1 4 4 PRO HB3 H 1 2.032 0.01 . 1 . . . . A 4 PRO HB3 . 36213 1
24 . 1 . 1 4 4 PRO HD2 H 1 4.017 0.01 . 1 . . . . A 4 PRO HD2 . 36213 1
25 . 1 . 1 4 4 PRO HD3 H 1 3.795 0.01 . 1 . . . . A 4 PRO HD3 . 36213 1
26 . 1 . 1 4 4 PRO HG2 H 1 1.854 0.01 . 1 . . . . A 4 PRO HG2 . 36213 1
27 . 1 . 1 4 4 PRO HG3 H 1 2.084 0.01 . 1 . . . . A 4 PRO HG3 . 36213 1
28 . 1 . 1 5 5 CYS CA C 13 55.330 0.10 . 1 . . . . A 5 CYS CA . 36213 1
29 . 1 . 1 5 5 CYS CB C 13 44.573 0.10 . 1 . . . . A 5 CYS CB . 36213 1
30 . 1 . 1 5 5 CYS H H 1 7.122 0.01 . 1 . . . . A 5 CYS H . 36213 1
31 . 1 . 1 5 5 CYS HA H 1 4.664 0.01 . 1 . . . . A 5 CYS HA . 36213 1
32 . 1 . 1 5 5 CYS HB2 H 1 3.169 0.01 . 2 . . . . A 5 CYS HB2 . 36213 1
33 . 1 . 1 5 5 CYS HB3 H 1 3.024 0.01 . 2 . . . . A 5 CYS HB3 . 36213 1
34 . 1 . 1 5 5 CYS N N 15 117.367 0.10 . 1 . . . . A 5 CYS N . 36213 1
35 . 1 . 1 6 6 ILE CA C 13 63.957 0.10 . 1 . . . . A 6 ILE CA . 36213 1
36 . 1 . 1 6 6 ILE CB C 13 38.058 0.10 . 1 . . . . A 6 ILE CB . 36213 1
37 . 1 . 1 6 6 ILE CD1 C 13 13.322 0.10 . 1 . . . . A 6 ILE CD1 . 36213 1
38 . 1 . 1 6 6 ILE CG1 C 13 28.320 0.10 . 1 . . . . A 6 ILE CG1 . 36213 1
39 . 1 . 1 6 6 ILE CG2 C 13 16.788 0.10 . 1 . . . . A 6 ILE CG2 . 36213 1
40 . 1 . 1 6 6 ILE H H 1 7.939 0.01 . 1 . . . . A 6 ILE H . 36213 1
41 . 1 . 1 6 6 ILE HA H 1 3.486 0.01 . 1 . . . . A 6 ILE HA . 36213 1
42 . 1 . 1 6 6 ILE HB H 1 1.408 0.01 . 1 . . . . A 6 ILE HB . 36213 1
43 . 1 . 1 6 6 ILE HG12 H 1 0.944 0.01 . 2 . . . . A 6 ILE HG12 . 36213 1
44 . 1 . 1 6 6 ILE HG13 H 1 1.302 0.01 . 2 . . . . A 6 ILE HG13 . 36213 1
45 . 1 . 1 6 6 ILE N N 15 123.440 0.10 . 1 . . . . A 6 ILE N . 36213 1
46 . 1 . 1 6 6 ILE HD11 H 1 0.736 0.01 . 1 . . . . A 6 ILE HD11 . 36213 1
47 . 1 . 1 6 6 ILE HD12 H 1 0.736 0.01 . 1 . . . . A 6 ILE HD12 . 36213 1
48 . 1 . 1 6 6 ILE HD13 H 1 0.736 0.01 . 1 . . . . A 6 ILE HD13 . 36213 1
49 . 1 . 1 6 6 ILE HG21 H 1 0.307 0.01 . 1 . . . . A 6 ILE HG21 . 36213 1
50 . 1 . 1 6 6 ILE HG22 H 1 0.307 0.01 . 1 . . . . A 6 ILE HG22 . 36213 1
51 . 1 . 1 6 6 ILE HG23 H 1 0.307 0.01 . 1 . . . . A 6 ILE HG23 . 36213 1
52 . 1 . 1 7 7 TRP CA C 13 53.045 0.10 . 1 . . . . A 7 TRP CA . 36213 1
53 . 1 . 1 7 7 TRP CB C 13 28.765 0.10 . 1 . . . . A 7 TRP CB . 36213 1
54 . 1 . 1 7 7 TRP CD1 C 13 126.579 0.10 . 1 . . . . A 7 TRP CD1 . 36213 1
55 . 1 . 1 7 7 TRP CE3 C 13 121.301 0.10 . 1 . . . . A 7 TRP CE3 . 36213 1
56 . 1 . 1 7 7 TRP CH2 C 13 124.134 0.10 . 1 . . . . A 7 TRP CH2 . 36213 1
57 . 1 . 1 7 7 TRP CZ2 C 13 114.144 0.10 . 1 . . . . A 7 TRP CZ2 . 36213 1
58 . 1 . 1 7 7 TRP CZ3 C 13 121.535 0.10 . 1 . . . . A 7 TRP CZ3 . 36213 1
59 . 1 . 1 7 7 TRP H H 1 7.041 0.01 . 1 . . . . A 7 TRP H . 36213 1
60 . 1 . 1 7 7 TRP HA H 1 5.178 0.01 . 1 . . . . A 7 TRP HA . 36213 1
61 . 1 . 1 7 7 TRP HB2 H 1 3.067 0.01 . 2 . . . . A 7 TRP HB2 . 36213 1
62 . 1 . 1 7 7 TRP HB3 H 1 3.191 0.01 . 2 . . . . A 7 TRP HB3 . 36213 1
63 . 1 . 1 7 7 TRP HD1 H 1 7.119 0.01 . 1 . . . . A 7 TRP HD1 . 36213 1
64 . 1 . 1 7 7 TRP HE1 H 1 9.707 0.01 . 1 . . . . A 7 TRP HE1 . 36213 1
65 . 1 . 1 7 7 TRP HE3 H 1 7.687 0.01 . 1 . . . . A 7 TRP HE3 . 36213 1
66 . 1 . 1 7 7 TRP HH2 H 1 7.124 0.01 . 1 . . . . A 7 TRP HH2 . 36213 1
67 . 1 . 1 7 7 TRP HZ2 H 1 7.366 0.01 . 1 . . . . A 7 TRP HZ2 . 36213 1
68 . 1 . 1 7 7 TRP HZ3 H 1 7.061 0.01 . 1 . . . . A 7 TRP HZ3 . 36213 1
69 . 1 . 1 7 7 TRP N N 15 116.588 0.10 . 1 . . . . A 7 TRP N . 36213 1
70 . 1 . 1 7 7 TRP NE1 N 15 127.622 0.10 . 1 . . . . A 7 TRP NE1 . 36213 1
71 . 1 . 1 8 8 PRO CA C 13 66.250 0.10 . 1 . . . . A 8 PRO CA . 36213 1
72 . 1 . 1 8 8 PRO CB C 13 33.109 0.10 . 1 . . . . A 8 PRO CB . 36213 1
73 . 1 . 1 8 8 PRO CD C 13 50.975 0.10 . 1 . . . . A 8 PRO CD . 36213 1
74 . 1 . 1 8 8 PRO CG C 13 27.408 0.10 . 1 . . . . A 8 PRO CG . 36213 1
75 . 1 . 1 8 8 PRO HA H 1 3.921 0.01 . 1 . . . . A 8 PRO HA . 36213 1
76 . 1 . 1 8 8 PRO HB2 H 1 2.706 0.01 . 1 . . . . A 8 PRO HB2 . 36213 1
77 . 1 . 1 8 8 PRO HB3 H 1 2.012 0.01 . 1 . . . . A 8 PRO HB3 . 36213 1
78 . 1 . 1 8 8 PRO HD2 H 1 3.858 0.01 . 1 . . . . A 8 PRO HD2 . 36213 1
79 . 1 . 1 8 8 PRO HD3 H 1 3.858 0.01 . 1 . . . . A 8 PRO HD3 . 36213 1
80 . 1 . 1 8 8 PRO HG2 H 1 2.010 0.01 . 1 . . . . A 8 PRO HG2 . 36213 1
81 . 1 . 1 8 8 PRO HG3 H 1 2.010 0.01 . 1 . . . . A 8 PRO HG3 . 36213 1
82 . 1 . 1 9 9 GLU CA C 13 57.874 0.10 . 1 . . . . A 9 GLU CA . 36213 1
83 . 1 . 1 9 9 GLU CB C 13 27.781 0.10 . 1 . . . . A 9 GLU CB . 36213 1
84 . 1 . 1 9 9 GLU CG C 13 33.363 0.10 . 1 . . . . A 9 GLU CG . 36213 1
85 . 1 . 1 9 9 GLU H H 1 8.192 0.01 . 1 . . . . A 9 GLU H . 36213 1
86 . 1 . 1 9 9 GLU HA H 1 3.999 0.01 . 1 . . . . A 9 GLU HA . 36213 1
87 . 1 . 1 9 9 GLU HB2 H 1 2.046 0.01 . 2 . . . . A 9 GLU HB2 . 36213 1
88 . 1 . 1 9 9 GLU HB3 H 1 1.970 0.01 . 2 . . . . A 9 GLU HB3 . 36213 1
89 . 1 . 1 9 9 GLU N N 15 113.030 0.10 . 1 . . . . A 9 GLU N . 36213 1
90 . 1 . 1 9 9 GLU HG2 H 1 2.494 0.01 . 1 . . . . A 9 GLU HG2 . 36213 1
91 . 1 . 1 9 9 GLU HG3 H 1 2.494 0.01 . 1 . . . . A 9 GLU HG3 . 36213 1
92 . 1 . 1 10 10 LEU CA C 13 54.423 0.10 . 1 . . . . A 10 LEU CA . 36213 1
93 . 1 . 1 10 10 LEU CB C 13 41.285 0.10 . 1 . . . . A 10 LEU CB . 36213 1
94 . 1 . 1 10 10 LEU CD1 C 13 25.710 0.10 . 2 . . . . A 10 LEU CD1 . 36213 1
95 . 1 . 1 10 10 LEU CD2 C 13 22.312 0.10 . 2 . . . . A 10 LEU CD2 . 36213 1
96 . 1 . 1 10 10 LEU CG C 13 27.628 0.10 . 1 . . . . A 10 LEU CG . 36213 1
97 . 1 . 1 10 10 LEU H H 1 7.973 0.01 . 1 . . . . A 10 LEU H . 36213 1
98 . 1 . 1 10 10 LEU HA H 1 4.343 0.01 . 1 . . . . A 10 LEU HA . 36213 1
99 . 1 . 1 10 10 LEU HB2 H 1 2.161 0.01 . 2 . . . . A 10 LEU HB2 . 36213 1
100 . 1 . 1 10 10 LEU HB3 H 1 1.819 0.01 . 2 . . . . A 10 LEU HB3 . 36213 1
101 . 1 . 1 10 10 LEU HG H 1 1.706 0.01 . 1 . . . . A 10 LEU HG . 36213 1
102 . 1 . 1 10 10 LEU N N 15 114.547 0.10 . 1 . . . . A 10 LEU N . 36213 1
103 . 1 . 1 10 10 LEU HD11 H 1 1.001 0.01 . 2 . . . . A 10 LEU HD11 . 36213 1
104 . 1 . 1 10 10 LEU HD12 H 1 1.001 0.01 . 2 . . . . A 10 LEU HD12 . 36213 1
105 . 1 . 1 10 10 LEU HD13 H 1 1.001 0.01 . 2 . . . . A 10 LEU HD13 . 36213 1
106 . 1 . 1 10 10 LEU HD21 H 1 0.831 0.01 . 2 . . . . A 10 LEU HD21 . 36213 1
107 . 1 . 1 10 10 LEU HD22 H 1 0.831 0.01 . 2 . . . . A 10 LEU HD22 . 36213 1
108 . 1 . 1 10 10 LEU HD23 H 1 0.831 0.01 . 2 . . . . A 10 LEU HD23 . 36213 1
109 . 1 . 1 11 11 CYS CA C 13 51.920 0.10 . 1 . . . . A 11 CYS CA . 36213 1
110 . 1 . 1 11 11 CYS CB C 13 44.009 0.10 . 1 . . . . A 11 CYS CB . 36213 1
111 . 1 . 1 11 11 CYS H H 1 7.547 0.01 . 1 . . . . A 11 CYS H . 36213 1
112 . 1 . 1 11 11 CYS HA H 1 4.627 0.01 . 1 . . . . A 11 CYS HA . 36213 1
113 . 1 . 1 11 11 CYS HB2 H 1 3.186 0.01 . 2 . . . . A 11 CYS HB2 . 36213 1
114 . 1 . 1 11 11 CYS HB3 H 1 3.144 0.01 . 2 . . . . A 11 CYS HB3 . 36213 1
115 . 1 . 1 11 11 CYS N N 15 114.458 0.10 . 1 . . . . A 11 CYS N . 36213 1
116 . 1 . 1 12 12 PRO CA C 13 64.404 0.10 . 1 . . . . A 12 PRO CA . 36213 1
117 . 1 . 1 12 12 PRO CB C 13 31.719 0.10 . 1 . . . . A 12 PRO CB . 36213 1
118 . 1 . 1 12 12 PRO CD C 13 50.317 0.10 . 1 . . . . A 12 PRO CD . 36213 1
119 . 1 . 1 12 12 PRO CG C 13 27.015 0.10 . 1 . . . . A 12 PRO CG . 36213 1
120 . 1 . 1 12 12 PRO HA H 1 4.158 0.01 . 1 . . . . A 12 PRO HA . 36213 1
121 . 1 . 1 12 12 PRO HB2 H 1 1.528 0.01 . 1 . . . . A 12 PRO HB2 . 36213 1
122 . 1 . 1 12 12 PRO HB3 H 1 2.024 0.01 . 1 . . . . A 12 PRO HB3 . 36213 1
123 . 1 . 1 12 12 PRO HD2 H 1 3.323 0.01 . 1 . . . . A 12 PRO HD2 . 36213 1
124 . 1 . 1 12 12 PRO HD3 H 1 3.251 0.01 . 1 . . . . A 12 PRO HD3 . 36213 1
125 . 1 . 1 12 12 PRO HG2 H 1 1.316 0.01 . 1 . . . . A 12 PRO HG2 . 36213 1
126 . 1 . 1 12 12 PRO HG3 H 1 1.748 0.01 . 1 . . . . A 12 PRO HG3 . 36213 1
127 . 1 . 1 13 13 TRP CA C 13 57.025 0.10 . 1 . . . . A 13 TRP CA . 36213 1
128 . 1 . 1 13 13 TRP CB C 13 28.426 0.10 . 1 . . . . A 13 TRP CB . 36213 1
129 . 1 . 1 13 13 TRP CD1 C 13 126.676 0.10 . 1 . . . . A 13 TRP CD1 . 36213 1
130 . 1 . 1 13 13 TRP CE3 C 13 120.378 0.10 . 1 . . . . A 13 TRP CE3 . 36213 1
131 . 1 . 1 13 13 TRP CH2 C 13 124.797 0.10 . 1 . . . . A 13 TRP CH2 . 36213 1
132 . 1 . 1 13 13 TRP CZ2 C 13 114.553 0.10 . 1 . . . . A 13 TRP CZ2 . 36213 1
133 . 1 . 1 13 13 TRP CZ3 C 13 122.260 0.10 . 1 . . . . A 13 TRP CZ3 . 36213 1
134 . 1 . 1 13 13 TRP H H 1 6.835 0.01 . 1 . . . . A 13 TRP H . 36213 1
135 . 1 . 1 13 13 TRP HA H 1 4.617 0.01 . 1 . . . . A 13 TRP HA . 36213 1
136 . 1 . 1 13 13 TRP HB2 H 1 3.195 0.01 . 2 . . . . A 13 TRP HB2 . 36213 1
137 . 1 . 1 13 13 TRP HB3 H 1 3.399 0.01 . 2 . . . . A 13 TRP HB3 . 36213 1
138 . 1 . 1 13 13 TRP HD1 H 1 7.094 0.01 . 1 . . . . A 13 TRP HD1 . 36213 1
139 . 1 . 1 13 13 TRP HE1 H 1 9.945 0.01 . 1 . . . . A 13 TRP HE1 . 36213 1
140 . 1 . 1 13 13 TRP HE3 H 1 7.577 0.01 . 1 . . . . A 13 TRP HE3 . 36213 1
141 . 1 . 1 13 13 TRP HH2 H 1 7.195 0.01 . 1 . . . . A 13 TRP HH2 . 36213 1
142 . 1 . 1 13 13 TRP HZ2 H 1 7.426 0.01 . 1 . . . . A 13 TRP HZ2 . 36213 1
143 . 1 . 1 13 13 TRP HZ3 H 1 7.130 0.01 . 1 . . . . A 13 TRP HZ3 . 36213 1
144 . 1 . 1 13 13 TRP N N 15 114.826 0.10 . 1 . . . . A 13 TRP N . 36213 1
145 . 1 . 1 13 13 TRP NE1 N 15 128.911 0.10 . 1 . . . . A 13 TRP NE1 . 36213 1
146 . 1 . 1 14 14 ILE CA C 13 60.522 0.10 . 1 . . . . A 14 ILE CA . 36213 1
147 . 1 . 1 14 14 ILE CB C 13 38.152 0.10 . 1 . . . . A 14 ILE CB . 36213 1
148 . 1 . 1 14 14 ILE CD1 C 13 13.358 0.10 . 1 . . . . A 14 ILE CD1 . 36213 1
149 . 1 . 1 14 14 ILE CG1 C 13 27.272 0.10 . 1 . . . . A 14 ILE CG1 . 36213 1
150 . 1 . 1 14 14 ILE CG2 C 13 18.100 0.10 . 1 . . . . A 14 ILE CG2 . 36213 1
151 . 1 . 1 14 14 ILE H H 1 7.121 0.01 . 1 . . . . A 14 ILE H . 36213 1
152 . 1 . 1 14 14 ILE HA H 1 4.238 0.01 . 1 . . . . A 14 ILE HA . 36213 1
153 . 1 . 1 14 14 ILE HB H 1 1.766 0.01 . 1 . . . . A 14 ILE HB . 36213 1
154 . 1 . 1 14 14 ILE HG12 H 1 1.261 0.01 . 2 . . . . A 14 ILE HG12 . 36213 1
155 . 1 . 1 14 14 ILE HG13 H 1 0.913 0.01 . 2 . . . . A 14 ILE HG13 . 36213 1
156 . 1 . 1 14 14 ILE N N 15 120.145 0.10 . 1 . . . . A 14 ILE N . 36213 1
157 . 1 . 1 14 14 ILE HD11 H 1 0.910 0.01 . 1 . . . . A 14 ILE HD11 . 36213 1
158 . 1 . 1 14 14 ILE HD12 H 1 0.910 0.01 . 1 . . . . A 14 ILE HD12 . 36213 1
159 . 1 . 1 14 14 ILE HD13 H 1 0.910 0.01 . 1 . . . . A 14 ILE HD13 . 36213 1
160 . 1 . 1 14 14 ILE HG21 H 1 0.997 0.01 . 1 . . . . A 14 ILE HG21 . 36213 1
161 . 1 . 1 14 14 ILE HG22 H 1 0.997 0.01 . 1 . . . . A 14 ILE HG22 . 36213 1
162 . 1 . 1 14 14 ILE HG23 H 1 0.997 0.01 . 1 . . . . A 14 ILE HG23 . 36213 1
163 . 1 . 1 15 15 ARG CA C 13 59.925 0.10 . 1 . . . . A 15 ARG CA . 36213 1
164 . 1 . 1 15 15 ARG CB C 13 29.738 0.10 . 1 . . . . A 15 ARG CB . 36213 1
165 . 1 . 1 15 15 ARG CD C 13 43.278 0.10 . 1 . . . . A 15 ARG CD . 36213 1
166 . 1 . 1 15 15 ARG CG C 13 27.322 0.10 . 1 . . . . A 15 ARG CG . 36213 1
167 . 1 . 1 15 15 ARG H H 1 8.924 0.01 . 1 . . . . A 15 ARG H . 36213 1
168 . 1 . 1 15 15 ARG HA H 1 3.922 0.01 . 1 . . . . A 15 ARG HA . 36213 1
169 . 1 . 1 15 15 ARG HE H 1 7.365 0.01 . 1 . . . . A 15 ARG HE . 36213 1
170 . 1 . 1 15 15 ARG HG2 H 1 1.652 0.01 . 2 . . . . A 15 ARG HG2 . 36213 1
171 . 1 . 1 15 15 ARG HG3 H 1 1.708 0.01 . 2 . . . . A 15 ARG HG3 . 36213 1
172 . 1 . 1 15 15 ARG N N 15 130.634 0.10 . 1 . . . . A 15 ARG N . 36213 1
173 . 1 . 1 15 15 ARG NE N 15 84.598 0.10 . 1 . . . . A 15 ARG NE . 36213 1
174 . 1 . 1 15 15 ARG HB2 H 1 1.879 0.01 . 1 . . . . A 15 ARG HB2 . 36213 1
175 . 1 . 1 15 15 ARG HB3 H 1 1.879 0.01 . 1 . . . . A 15 ARG HB3 . 36213 1
176 . 1 . 1 15 15 ARG HD2 H 1 3.195 0.01 . 1 . . . . A 15 ARG HD2 . 36213 1
177 . 1 . 1 15 15 ARG HD3 H 1 3.195 0.01 . 1 . . . . A 15 ARG HD3 . 36213 1
178 . 1 . 1 15 15 ARG HH11 H 1 6.925 0.01 . 2 . . . . A 15 ARG HH11 . 36213 1
179 . 1 . 1 15 15 ARG HH12 H 1 6.925 0.01 . 2 . . . . A 15 ARG HH12 . 36213 1
180 . 1 . 1 15 15 ARG HH21 H 1 6.496 0.01 . 2 . . . . A 15 ARG HH21 . 36213 1
181 . 1 . 1 15 15 ARG HH22 H 1 6.496 0.01 . 2 . . . . A 15 ARG HH22 . 36213 1
182 . 1 . 1 16 16 SER CA C 13 59.870 0.10 . 1 . . . . A 16 SER CA . 36213 1
183 . 1 . 1 16 16 SER CB C 13 62.880 0.10 . 1 . . . . A 16 SER CB . 36213 1
184 . 1 . 1 16 16 SER H H 1 8.047 0.01 . 1 . . . . A 16 SER H . 36213 1
185 . 1 . 1 16 16 SER HA H 1 4.190 0.01 . 1 . . . . A 16 SER HA . 36213 1
186 . 1 . 1 16 16 SER N N 15 110.941 0.10 . 1 . . . . A 16 SER N . 36213 1
187 . 1 . 1 16 16 SER HB2 H 1 3.794 0.01 . 1 . . . . A 16 SER HB2 . 36213 1
188 . 1 . 1 16 16 SER HB3 H 1 3.794 0.01 . 1 . . . . A 16 SER HB3 . 36213 1
189 . 1 . 1 17 17 CYS CA C 13 55.002 0.10 . 1 . . . . A 17 CYS CA . 36213 1
190 . 1 . 1 17 17 CYS CB C 13 42.181 0.10 . 1 . . . . A 17 CYS CB . 36213 1
191 . 1 . 1 17 17 CYS H H 1 7.957 0.01 . 1 . . . . A 17 CYS H . 36213 1
192 . 1 . 1 17 17 CYS HA H 1 4.552 0.01 . 1 . . . . A 17 CYS HA . 36213 1
193 . 1 . 1 17 17 CYS HB2 H 1 3.387 0.01 . 2 . . . . A 17 CYS HB2 . 36213 1
194 . 1 . 1 17 17 CYS HB3 H 1 3.526 0.01 . 2 . . . . A 17 CYS HB3 . 36213 1
195 . 1 . 1 17 17 CYS N N 15 118.425 0.10 . 1 . . . . A 17 CYS N . 36213 1
196 . 1 . 1 18 18 NH2 HN1 H 1 7.072 0.01 . 2 . . . . A 18 NH2 HN1 . 36213 1
197 . 1 . 1 18 18 NH2 HN2 H 1 6.896 0.01 . 2 . . . . A 18 NH2 HN2 . 36213 1
198 . 1 . 1 18 18 NH2 N N 15 104.528 0.10 . 1 . . . . A 18 NH2 N . 36213 1
stop_
save_