Content for NMR-STAR saveframe, chem_shift_list_1
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 36459
_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-13C HSQC' 1 $sample_1 anisotropic 36459 1
2 '2D 1H-15N HSQC' 1 $sample_1 anisotropic 36459 1
3 '2D 1H-1H TOCSY' 1 $sample_1 anisotropic 36459 1
4 '2D 1H-1H NOESY' 1 $sample_1 anisotropic 36459 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 GLY CA C 13 40.499 0.00 . 1 . . . . A 1 GLY CA . 36459 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.727 0.00 . . . . . . A 1 GLY HA3 . 36459 1
3 . 1 . 1 2 2 CYS CA C 13 50.545 0.00 . 1 . . . . A 2 CYS CA . 36459 1
4 . 1 . 1 2 2 CYS CB C 13 38.526 0.00 . 1 . . . . A 2 CYS CB . 36459 1
5 . 1 . 1 2 2 CYS H H 1 8.515 0.00 . 1 . . . . A 2 CYS H . 36459 1
6 . 1 . 1 2 2 CYS HA H 1 4.960 0.00 . 1 . . . . A 2 CYS HA . 36459 1
7 . 1 . 1 2 2 CYS HB2 H 1 3.168 0.00 . . . . . . A 2 CYS HB2 . 36459 1
8 . 1 . 1 2 2 CYS HB3 H 1 2.764 0.00 . . . . . . A 2 CYS HB3 . 36459 1
9 . 1 . 1 2 2 CYS N N 15 119.014 0.00 . 1 . . . . A 2 CYS N . 36459 1
10 . 1 . 1 3 3 PRO CA C 13 58.890 0.00 . 1 . . . . A 3 PRO CA . 36459 1
11 . 1 . 1 3 3 PRO CB C 13 28.123 0.00 . 1 . . . . A 3 PRO CB . 36459 1
12 . 1 . 1 3 3 PRO CD C 13 47.848 0.00 . 1 . . . . A 3 PRO CD . 36459 1
13 . 1 . 1 3 3 PRO CG C 13 24.796 0.00 . 1 . . . . A 3 PRO CG . 36459 1
14 . 1 . 1 3 3 PRO HA H 1 4.610 0.01 . 1 . . . . A 3 PRO HA . 36459 1
15 . 1 . 1 3 3 PRO HB2 H 1 2.279 0.00 . . . . . . A 3 PRO HB2 . 36459 1
16 . 1 . 1 3 3 PRO HB3 H 1 1.869 0.00 . . . . . . A 3 PRO HB3 . 36459 1
17 . 1 . 1 3 3 PRO HD2 H 1 3.808 0.00 . . . . . . A 3 PRO HD2 . 36459 1
18 . 1 . 1 3 3 PRO HD3 H 1 3.612 0.00 . . . . . . A 3 PRO HD3 . 36459 1
19 . 1 . 1 3 3 PRO HG2 H 1 1.982 0.01 . . . . . . A 3 PRO HG2 . 36459 1
20 . 1 . 1 4 4 PRO CA C 13 60.312 0.00 . 1 . . . . A 4 PRO CA . 36459 1
21 . 1 . 1 4 4 PRO CB C 13 29.044 0.00 . 1 . . . . A 4 PRO CB . 36459 1
22 . 1 . 1 4 4 PRO CD C 13 47.543 0.00 . 1 . . . . A 4 PRO CD . 36459 1
23 . 1 . 1 4 4 PRO CG C 13 24.691 0.00 . 1 . . . . A 4 PRO CG . 36459 1
24 . 1 . 1 4 4 PRO HA H 1 4.282 0.00 . 1 . . . . A 4 PRO HA . 36459 1
25 . 1 . 1 4 4 PRO HB2 H 1 2.129 0.00 . . . . . . A 4 PRO HB2 . 36459 1
26 . 1 . 1 4 4 PRO HB3 H 1 1.751 0.00 . . . . . . A 4 PRO HB3 . 36459 1
27 . 1 . 1 4 4 PRO HD2 H 1 3.663 0.00 . . . . . . A 4 PRO HD2 . 36459 1
28 . 1 . 1 4 4 PRO HD3 H 1 3.539 0.00 . . . . . . A 4 PRO HD3 . 36459 1
29 . 1 . 1 4 4 PRO HG2 H 1 1.905 0.00 . . . . . . A 4 PRO HG2 . 36459 1
30 . 1 . 1 5 5 CYS CA C 13 53.009 0.00 . 1 . . . . A 5 CYS CA . 36459 1
31 . 1 . 1 5 5 CYS CB C 13 38.554 0.00 . 1 . . . . A 5 CYS CB . 36459 1
32 . 1 . 1 5 5 CYS H H 1 8.096 0.00 . 1 . . . . A 5 CYS H . 36459 1
33 . 1 . 1 5 5 CYS HA H 1 4.581 0.00 . 1 . . . . A 5 CYS HA . 36459 1
34 . 1 . 1 5 5 CYS HB2 H 1 3.116 0.00 . . . . . . A 5 CYS HB2 . 36459 1
35 . 1 . 1 5 5 CYS HB3 H 1 3.067 0.00 . . . . . . A 5 CYS HB3 . 36459 1
36 . 1 . 1 6 6 GLU CA C 13 53.807 0.00 . 1 . . . . A 6 GLU CA . 36459 1
37 . 1 . 1 6 6 GLU CB C 13 26.244 0.00 . 1 . . . . A 6 GLU CB . 36459 1
38 . 1 . 1 6 6 GLU CG C 13 30.162 0.00 . 1 . . . . A 6 GLU CG . 36459 1
39 . 1 . 1 6 6 GLU H H 1 8.275 0.00 . 1 . . . . A 6 GLU H . 36459 1
40 . 1 . 1 6 6 GLU HA H 1 4.274 0.01 . 1 . . . . A 6 GLU HA . 36459 1
41 . 1 . 1 6 6 GLU HB2 H 1 2.053 0.00 . . . . . . A 6 GLU HB2 . 36459 1
42 . 1 . 1 6 6 GLU HB3 H 1 1.876 0.00 . . . . . . A 6 GLU HB3 . 36459 1
43 . 1 . 1 6 6 GLU HG2 H 1 2.392 0.01 . . . . . . A 6 GLU HG2 . 36459 1
44 . 1 . 1 6 6 GLU N N 15 123.103 0.00 . 1 . . . . A 6 GLU N . 36459 1
45 . 1 . 1 7 7 SER CA C 13 55.976 0.00 . 1 . . . . A 7 SER CA . 36459 1
46 . 1 . 1 7 7 SER CB C 13 61.168 0.00 . 1 . . . . A 7 SER CB . 36459 1
47 . 1 . 1 7 7 SER H H 1 7.849 0.00 . 1 . . . . A 7 SER H . 36459 1
48 . 1 . 1 7 7 SER HA H 1 4.354 0.00 . 1 . . . . A 7 SER HA . 36459 1
49 . 1 . 1 7 7 SER HB2 H 1 3.743 0.00 . . . . . . A 7 SER HB2 . 36459 1
50 . 1 . 1 7 7 SER N N 15 119.893 0.00 . 1 . . . . A 7 SER N . 36459 1
51 . 1 . 1 8 8 CYS CA C 13 53.028 0.00 . 1 . . . . A 8 CYS CA . 36459 1
52 . 1 . 1 8 8 CYS CB C 13 38.968 0.02 . 1 . . . . A 8 CYS CB . 36459 1
53 . 1 . 1 8 8 CYS H H 1 7.852 0.00 . 1 . . . . A 8 CYS H . 36459 1
54 . 1 . 1 8 8 CYS HA H 1 4.633 0.00 . 1 . . . . A 8 CYS HA . 36459 1
55 . 1 . 1 8 8 CYS HB2 H 1 2.984 0.00 . . . . . . A 8 CYS HB2 . 36459 1
56 . 1 . 1 8 8 CYS HB3 H 1 2.824 0.00 . . . . . . A 8 CYS HB3 . 36459 1
57 . 1 . 1 8 8 CYS N N 15 119.876 0.00 . 1 . . . . A 8 CYS N . 36459 1
58 . 1 . 1 9 9 HIS CA C 13 52.419 0.00 . 1 . . . . A 9 HIS CA . 36459 1
59 . 1 . 1 9 9 HIS CB C 13 26.829 0.01 . 1 . . . . A 9 HIS CB . 36459 1
60 . 1 . 1 9 9 HIS H H 1 8.111 0.00 . 1 . . . . A 9 HIS H . 36459 1
61 . 1 . 1 9 9 HIS HA H 1 4.679 0.00 . 1 . . . . A 9 HIS HA . 36459 1
62 . 1 . 1 9 9 HIS HB2 H 1 3.192 0.00 . . . . . . A 9 HIS HB2 . 36459 1
63 . 1 . 1 9 9 HIS HB3 H 1 3.052 0.00 . . . . . . A 9 HIS HB3 . 36459 1
64 . 1 . 1 9 9 HIS HD2 H 1 7.213 0.00 . 1 . . . . A 9 HIS HD2 . 36459 1
65 . 1 . 1 9 9 HIS HE1 H 1 8.495 0.00 . 1 . . . . A 9 HIS HE1 . 36459 1
66 . 1 . 1 9 9 HIS N N 15 119.291 0.00 . 1 . . . . A 9 HIS N . 36459 1
67 . 1 . 1 10 10 SER CA C 13 56.334 0.00 . 1 . . . . A 10 SER CA . 36459 1
68 . 1 . 1 10 10 SER CB C 13 60.937 0.00 . 1 . . . . A 10 SER CB . 36459 1
69 . 1 . 1 10 10 SER H H 1 8.195 0.00 . 1 . . . . A 10 SER H . 36459 1
70 . 1 . 1 10 10 SER HA H 1 4.319 0.00 . 1 . . . . A 10 SER HA . 36459 1
71 . 1 . 1 10 10 SER HB2 H 1 3.800 0.00 . . . . . . A 10 SER HB2 . 36459 1
72 . 1 . 1 10 10 SER N N 15 115.732 0.00 . 1 . . . . A 10 SER N . 36459 1
73 . 1 . 1 11 11 GLY CA C 13 42.749 0.00 . 1 . . . . A 11 GLY CA . 36459 1
74 . 1 . 1 11 11 GLY H H 1 8.367 0.00 . 1 . . . . A 11 GLY H . 36459 1
75 . 1 . 1 11 11 GLY HA2 H 1 4.056 0.00 . . . . . . A 11 GLY HA2 . 36459 1
76 . 1 . 1 11 11 GLY HA3 H 1 3.737 0.00 . . . . . . A 11 GLY HA3 . 36459 1
77 . 1 . 1 11 11 GLY N N 15 111.421 0.00 . 1 . . . . A 11 GLY N . 36459 1
78 . 1 . 1 12 12 GLU CA C 13 53.035 0.00 . 1 . . . . A 12 GLU CA . 36459 1
79 . 1 . 1 12 12 GLU CB C 13 26.468 0.00 . 1 . . . . A 12 GLU CB . 36459 1
80 . 1 . 1 12 12 GLU CG C 13 30.295 0.00 . 1 . . . . A 12 GLU CG . 36459 1
81 . 1 . 1 12 12 GLU H H 1 7.873 0.00 . 1 . . . . A 12 GLU H . 36459 1
82 . 1 . 1 12 12 GLU HA H 1 4.301 0.00 . 1 . . . . A 12 GLU HA . 36459 1
83 . 1 . 1 12 12 GLU HB2 H 1 2.050 0.00 . . . . . . A 12 GLU HB2 . 36459 1
84 . 1 . 1 12 12 GLU HB3 H 1 1.912 0.00 . . . . . . A 12 GLU HB3 . 36459 1
85 . 1 . 1 12 12 GLU HG2 H 1 2.316 0.00 . . . . . . A 12 GLU HG2 . 36459 1
86 . 1 . 1 12 12 GLU N N 15 115.552 0.00 . 1 . . . . A 12 GLU N . 36459 1
87 . 1 . 1 13 13 SER CA C 13 55.413 0.00 . 1 . . . . A 13 SER CA . 36459 1
88 . 1 . 1 13 13 SER CB C 13 61.221 0.00 . 1 . . . . A 13 SER CB . 36459 1
89 . 1 . 1 13 13 SER H H 1 8.084 0.00 . 1 . . . . A 13 SER H . 36459 1
90 . 1 . 1 13 13 SER HA H 1 4.443 0.00 . 1 . . . . A 13 SER HA . 36459 1
91 . 1 . 1 13 13 SER HB2 H 1 3.952 0.00 . . . . . . A 13 SER HB2 . 36459 1
92 . 1 . 1 13 13 SER HB3 H 1 3.836 0.00 . . . . . . A 13 SER HB3 . 36459 1
93 . 1 . 1 13 13 SER N N 15 115.349 0.00 . 1 . . . . A 13 SER N . 36459 1
94 . 1 . 1 14 14 THR CA C 13 60.180 0.00 . 1 . . . . A 14 THR CA . 36459 1
95 . 1 . 1 14 14 THR CB C 13 67.071 0.00 . 1 . . . . A 14 THR CB . 36459 1
96 . 1 . 1 14 14 THR CG2 C 13 19.184 0.00 . 1 . . . . A 14 THR CG2 . 36459 1
97 . 1 . 1 14 14 THR H H 1 7.875 0.00 . 1 . . . . A 14 THR H . 36459 1
98 . 1 . 1 14 14 THR HA H 1 4.206 0.00 . 1 . . . . A 14 THR HA . 36459 1
99 . 1 . 1 14 14 THR HB H 1 4.083 0.01 . 1 . . . . A 14 THR HB . 36459 1
100 . 1 . 1 14 14 THR HG21 H 1 1.104 0.00 . 1 . . . . A 14 THR HG21 . 36459 1
101 . 1 . 1 14 14 THR HG22 H 1 1.104 0.00 . 1 . . . . A 14 THR HG22 . 36459 1
102 . 1 . 1 14 14 THR HG23 H 1 1.104 0.00 . 1 . . . . A 14 THR HG23 . 36459 1
103 . 1 . 1 14 14 THR N N 15 118.939 0.00 . 1 . . . . A 14 THR N . 36459 1
104 . 1 . 1 15 15 PHE CA C 13 57.460 0.00 . 1 . . . . A 15 PHE CA . 36459 1
105 . 1 . 1 15 15 PHE CB C 13 36.724 0.00 . 1 . . . . A 15 PHE CB . 36459 1
106 . 1 . 1 15 15 PHE H H 1 7.996 0.00 . 1 . . . . A 15 PHE H . 36459 1
107 . 1 . 1 15 15 PHE HA H 1 4.268 0.00 . 1 . . . . A 15 PHE HA . 36459 1
108 . 1 . 1 15 15 PHE HB2 H 1 2.945 0.00 . . . . . . A 15 PHE HB2 . 36459 1
109 . 1 . 1 15 15 PHE HB3 H 1 2.737 0.00 . . . . . . A 15 PHE HB3 . 36459 1
110 . 1 . 1 15 15 PHE HD1 H 1 6.823 0.00 . . . . . . A 15 PHE HD1 . 36459 1
111 . 1 . 1 15 15 PHE HD2 H 1 6.825 0.00 . . . . . . A 15 PHE HD2 . 36459 1
112 . 1 . 1 15 15 PHE HE1 H 1 6.979 0.00 . . . . . . A 15 PHE HE1 . 36459 1
113 . 1 . 1 15 15 PHE HE2 H 1 6.981 0.00 . . . . . . A 15 PHE HE2 . 36459 1
114 . 1 . 1 15 15 PHE HZ H 1 6.500 0.00 . 1 . . . . A 15 PHE HZ . 36459 1
115 . 1 . 1 15 15 PHE N N 15 120.508 0.00 . 1 . . . . A 15 PHE N . 36459 1
116 . 1 . 1 16 16 TRP CA C 13 56.022 0.00 . 1 . . . . A 16 TRP CA . 36459 1
117 . 1 . 1 16 16 TRP CB C 13 26.755 0.01 . 1 . . . . A 16 TRP CB . 36459 1
118 . 1 . 1 16 16 TRP H H 1 7.601 0.00 . 1 . . . . A 16 TRP H . 36459 1
119 . 1 . 1 16 16 TRP HA H 1 4.431 0.00 . 1 . . . . A 16 TRP HA . 36459 1
120 . 1 . 1 16 16 TRP HB2 H 1 3.293 0.00 . . . . . . A 16 TRP HB2 . 36459 1
121 . 1 . 1 16 16 TRP HB3 H 1 3.088 0.00 . . . . . . A 16 TRP HB3 . 36459 1
122 . 1 . 1 16 16 TRP HD1 H 1 7.127 0.00 . 1 . . . . A 16 TRP HD1 . 36459 1
123 . 1 . 1 16 16 TRP HE1 H 1 9.907 0.00 . 1 . . . . A 16 TRP HE1 . 36459 1
124 . 1 . 1 16 16 TRP HE3 H 1 7.486 0.00 . 1 . . . . A 16 TRP HE3 . 36459 1
125 . 1 . 1 16 16 TRP HH2 H 1 7.075 0.00 . 1 . . . . A 16 TRP HH2 . 36459 1
126 . 1 . 1 16 16 TRP HZ2 H 1 7.370 0.00 . 1 . . . . A 16 TRP HZ2 . 36459 1
127 . 1 . 1 16 16 TRP HZ3 H 1 6.882 0.00 . 1 . . . . A 16 TRP HZ3 . 36459 1
128 . 1 . 1 16 16 TRP N N 15 117.957 0.00 . 1 . . . . A 16 TRP N . 36459 1
129 . 1 . 1 16 16 TRP NE1 N 15 128.533 0.00 . 1 . . . . A 16 TRP NE1 . 36459 1
130 . 1 . 1 17 17 CYS CA C 13 53.739 0.00 . 1 . . . . A 17 CYS CA . 36459 1
131 . 1 . 1 17 17 CYS CB C 13 38.909 0.00 . 1 . . . . A 17 CYS CB . 36459 1
132 . 1 . 1 17 17 CYS H H 1 7.899 0.00 . 1 . . . . A 17 CYS H . 36459 1
133 . 1 . 1 17 17 CYS HA H 1 4.288 0.00 . 1 . . . . A 17 CYS HA . 36459 1
134 . 1 . 1 17 17 CYS HB2 H 1 2.950 0.00 . . . . . . A 17 CYS HB2 . 36459 1
135 . 1 . 1 17 17 CYS N N 15 116.874 0.00 . 1 . . . . A 17 CYS N . 36459 1
136 . 1 . 1 18 18 TYR CA C 13 57.182 0.00 . 1 . . . . A 18 TYR CA . 36459 1
137 . 1 . 1 18 18 TYR CB C 13 35.590 0.01 . 1 . . . . A 18 TYR CB . 36459 1
138 . 1 . 1 18 18 TYR H H 1 7.850 0.00 . 1 . . . . A 18 TYR H . 36459 1
139 . 1 . 1 18 18 TYR HA H 1 4.168 0.00 . 1 . . . . A 18 TYR HA . 36459 1
140 . 1 . 1 18 18 TYR HB2 H 1 2.732 0.00 . . . . . . A 18 TYR HB2 . 36459 1
141 . 1 . 1 18 18 TYR HB3 H 1 2.695 0.00 . . . . . . A 18 TYR HB3 . 36459 1
142 . 1 . 1 18 18 TYR HD1 H 1 6.689 0.00 . . . . . . A 18 TYR HD1 . 36459 1
143 . 1 . 1 18 18 TYR HD2 H 1 6.688 0.00 . . . . . . A 18 TYR HD2 . 36459 1
144 . 1 . 1 18 18 TYR HE1 H 1 6.490 0.00 . . . . . . A 18 TYR HE1 . 36459 1
145 . 1 . 1 18 18 TYR HE2 H 1 6.498 0.00 . . . . . . A 18 TYR HE2 . 36459 1
146 . 1 . 1 18 18 TYR N N 15 113.974 0.00 . 1 . . . . A 18 TYR N . 36459 1
147 . 1 . 1 19 19 TRP CA C 13 55.589 0.00 . 1 . . . . A 19 TRP CA . 36459 1
148 . 1 . 1 19 19 TRP CB C 13 26.707 0.00 . 1 . . . . A 19 TRP CB . 36459 1
149 . 1 . 1 19 19 TRP H H 1 7.720 0.00 . 1 . . . . A 19 TRP H . 36459 1
150 . 1 . 1 19 19 TRP HA H 1 4.364 0.01 . 1 . . . . A 19 TRP HA . 36459 1
151 . 1 . 1 19 19 TRP HB2 H 1 3.258 0.00 . . . . . . A 19 TRP HB2 . 36459 1
152 . 1 . 1 19 19 TRP HB3 H 1 2.942 0.00 . . . . . . A 19 TRP HB3 . 36459 1
153 . 1 . 1 19 19 TRP HD1 H 1 6.953 0.00 . 1 . . . . A 19 TRP HD1 . 36459 1
154 . 1 . 1 19 19 TRP HE1 H 1 9.705 0.00 . 1 . . . . A 19 TRP HE1 . 36459 1
155 . 1 . 1 19 19 TRP HE3 H 1 7.444 0.00 . 1 . . . . A 19 TRP HE3 . 36459 1
156 . 1 . 1 19 19 TRP HH2 H 1 7.113 0.00 . 1 . . . . A 19 TRP HH2 . 36459 1
157 . 1 . 1 19 19 TRP HZ2 H 1 7.376 0.00 . 1 . . . . A 19 TRP HZ2 . 36459 1
158 . 1 . 1 19 19 TRP HZ3 H 1 6.992 0.00 . 1 . . . . A 19 TRP HZ3 . 36459 1
159 . 1 . 1 19 19 TRP N N 15 119.086 0.00 . 1 . . . . A 19 TRP N . 36459 1
160 . 1 . 1 19 19 TRP NE1 N 15 128.165 0.00 . 1 . . . . A 19 TRP NE1 . 36459 1
161 . 1 . 1 20 20 GLU CA C 13 53.987 0.00 . 1 . . . . A 20 GLU CA . 36459 1
162 . 1 . 1 20 20 GLU CB C 13 25.705 0.02 . 1 . . . . A 20 GLU CB . 36459 1
163 . 1 . 1 20 20 GLU CG C 13 30.053 0.03 . 1 . . . . A 20 GLU CG . 36459 1
164 . 1 . 1 20 20 GLU H H 1 7.715 0.00 . 1 . . . . A 20 GLU H . 36459 1
165 . 1 . 1 20 20 GLU HA H 1 4.077 0.00 . 1 . . . . A 20 GLU HA . 36459 1
166 . 1 . 1 20 20 GLU HB2 H 1 1.999 0.01 . . . . . . A 20 GLU HB2 . 36459 1
167 . 1 . 1 20 20 GLU HB3 H 1 1.795 0.00 . . . . . . A 20 GLU HB3 . 36459 1
168 . 1 . 1 20 20 GLU HG2 H 1 2.238 0.00 . . . . . . A 20 GLU HG2 . 36459 1
169 . 1 . 1 20 20 GLU HG3 H 1 2.181 0.00 . . . . . . A 20 GLU HG3 . 36459 1
170 . 1 . 1 20 20 GLU N N 15 117.431 0.00 . 1 . . . . A 20 GLU N . 36459 1
171 . 1 . 1 21 21 ALA CA C 13 50.394 0.00 . 1 . . . . A 21 ALA CA . 36459 1
172 . 1 . 1 21 21 ALA CB C 13 15.822 0.00 . 1 . . . . A 21 ALA CB . 36459 1
173 . 1 . 1 21 21 ALA H H 1 7.757 0.00 . 1 . . . . A 21 ALA H . 36459 1
174 . 1 . 1 21 21 ALA HA H 1 4.087 0.00 . 1 . . . . A 21 ALA HA . 36459 1
175 . 1 . 1 21 21 ALA HB1 H 1 1.272 0.01 . 1 . . . . A 21 ALA HB1 . 36459 1
176 . 1 . 1 21 21 ALA HB2 H 1 1.272 0.01 . 1 . . . . A 21 ALA HB2 . 36459 1
177 . 1 . 1 21 21 ALA HB3 H 1 1.272 0.01 . 1 . . . . A 21 ALA HB3 . 36459 1
178 . 1 . 1 21 21 ALA N N 15 120.282 0.00 . 1 . . . . A 21 ALA N . 36459 1
179 . 1 . 1 22 22 LEU CA C 13 52.061 0.00 . 1 . . . . A 22 LEU CA . 36459 1
180 . 1 . 1 22 22 LEU CB C 13 39.450 0.02 . 1 . . . . A 22 LEU CB . 36459 1
181 . 1 . 1 22 22 LEU CD1 C 13 22.674 0.00 . . . . . . A 22 LEU CD1 . 36459 1
182 . 1 . 1 22 22 LEU CD2 C 13 20.497 0.00 . . . . . . A 22 LEU CD2 . 36459 1
183 . 1 . 1 22 22 LEU CG C 13 24.311 0.00 . 1 . . . . A 22 LEU CG . 36459 1
184 . 1 . 1 22 22 LEU H H 1 7.607 0.00 . 1 . . . . A 22 LEU H . 36459 1
185 . 1 . 1 22 22 LEU HA H 1 4.202 0.00 . 1 . . . . A 22 LEU HA . 36459 1
186 . 1 . 1 22 22 LEU HB2 H 1 1.589 0.00 . . . . . . A 22 LEU HB2 . 36459 1
187 . 1 . 1 22 22 LEU HB3 H 1 1.514 0.00 . . . . . . A 22 LEU HB3 . 36459 1
188 . 1 . 1 22 22 LEU HD11 H 1 0.820 0.00 . . . . . . A 22 LEU HD11 . 36459 1
189 . 1 . 1 22 22 LEU HD12 H 1 0.820 0.00 . . . . . . A 22 LEU HD12 . 36459 1
190 . 1 . 1 22 22 LEU HD13 H 1 0.820 0.00 . . . . . . A 22 LEU HD13 . 36459 1
191 . 1 . 1 22 22 LEU HD21 H 1 0.756 0.00 . . . . . . A 22 LEU HD21 . 36459 1
192 . 1 . 1 22 22 LEU HD22 H 1 0.756 0.00 . . . . . . A 22 LEU HD22 . 36459 1
193 . 1 . 1 22 22 LEU HD23 H 1 0.756 0.00 . . . . . . A 22 LEU HD23 . 36459 1
194 . 1 . 1 22 22 LEU HG H 1 1.509 0.00 . 1 . . . . A 22 LEU HG . 36459 1
195 . 1 . 1 22 22 LEU N N 15 116.384 0.00 . 1 . . . . A 22 LEU N . 36459 1
196 . 1 . 1 23 23 CYS CA C 13 50.175 0.00 . 1 . . . . A 23 CYS CA . 36459 1
197 . 1 . 1 23 23 CYS CB C 13 38.511 0.00 . 1 . . . . A 23 CYS CB . 36459 1
198 . 1 . 1 23 23 CYS H H 1 7.732 0.00 . 1 . . . . A 23 CYS H . 36459 1
199 . 1 . 1 23 23 CYS HA H 1 4.814 0.00 . 1 . . . . A 23 CYS HA . 36459 1
200 . 1 . 1 23 23 CYS HB2 H 1 3.118 0.00 . . . . . . A 23 CYS HB2 . 36459 1
201 . 1 . 1 23 23 CYS HB3 H 1 2.699 0.00 . . . . . . A 23 CYS HB3 . 36459 1
202 . 1 . 1 23 23 CYS N N 15 118.752 0.00 . 1 . . . . A 23 CYS N . 36459 1
203 . 1 . 1 24 24 PRO CA C 13 58.839 0.00 . 1 . . . . A 24 PRO CA . 36459 1
204 . 1 . 1 24 24 PRO CB C 13 28.115 0.01 . 1 . . . . A 24 PRO CB . 36459 1
205 . 1 . 1 24 24 PRO CD C 13 47.906 0.00 . 1 . . . . A 24 PRO CD . 36459 1
206 . 1 . 1 24 24 PRO CG C 13 24.659 0.00 . 1 . . . . A 24 PRO CG . 36459 1
207 . 1 . 1 24 24 PRO HA H 1 4.587 0.00 . 1 . . . . A 24 PRO HA . 36459 1
208 . 1 . 1 24 24 PRO HB2 H 1 2.249 0.00 . . . . . . A 24 PRO HB2 . 36459 1
209 . 1 . 1 24 24 PRO HB3 H 1 1.820 0.00 . . . . . . A 24 PRO HB3 . 36459 1
210 . 1 . 1 24 24 PRO HD2 H 1 3.794 0.00 . . . . . . A 24 PRO HD2 . 36459 1
211 . 1 . 1 24 24 PRO HD3 H 1 3.534 0.00 . . . . . . A 24 PRO HD3 . 36459 1
212 . 1 . 1 24 24 PRO HG3 H 1 1.930 0.00 . . . . . . A 24 PRO HG3 . 36459 1
213 . 1 . 1 25 25 PRO CA C 13 60.386 0.00 . 1 . . . . A 25 PRO CA . 36459 1
214 . 1 . 1 25 25 PRO CB C 13 29.067 0.00 . 1 . . . . A 25 PRO CB . 36459 1
215 . 1 . 1 25 25 PRO CD C 13 47.588 0.00 . 1 . . . . A 25 PRO CD . 36459 1
216 . 1 . 1 25 25 PRO CG C 13 24.749 0.00 . 1 . . . . A 25 PRO CG . 36459 1
217 . 1 . 1 25 25 PRO HA H 1 4.277 0.01 . 1 . . . . A 25 PRO HA . 36459 1
218 . 1 . 1 25 25 PRO HB2 H 1 2.139 0.01 . . . . . . A 25 PRO HB2 . 36459 1
219 . 1 . 1 25 25 PRO HB3 H 1 1.814 0.00 . . . . . . A 25 PRO HB3 . 36459 1
220 . 1 . 1 25 25 PRO HD2 H 1 3.680 0.00 . . . . . . A 25 PRO HD2 . 36459 1
221 . 1 . 1 25 25 PRO HD3 H 1 3.529 0.00 . . . . . . A 25 PRO HD3 . 36459 1
222 . 1 . 1 25 25 PRO HG2 H 1 1.934 0.01 . . . . . . A 25 PRO HG2 . 36459 1
223 . 1 . 1 26 26 CYS CA C 13 53.117 0.00 . 1 . . . . A 26 CYS CA . 36459 1
224 . 1 . 1 26 26 CYS CB C 13 39.471 0.01 . 1 . . . . A 26 CYS CB . 36459 1
225 . 1 . 1 26 26 CYS H H 1 8.054 0.00 . 1 . . . . A 26 CYS H . 36459 1
226 . 1 . 1 26 26 CYS HA H 1 4.506 0.00 . 1 . . . . A 26 CYS HA . 36459 1
227 . 1 . 1 26 26 CYS HB2 H 1 3.098 0.00 . . . . . . A 26 CYS HB2 . 36459 1
228 . 1 . 1 26 26 CYS HB3 H 1 3.060 0.01 . . . . . . A 26 CYS HB3 . 36459 1
229 . 1 . 1 26 26 CYS N N 15 119.246 0.00 . 1 . . . . A 26 CYS N . 36459 1
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