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 36458
_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' 2 . anisotropic 36458 1
2 '2D 1H-15N HSQC' 2 . anisotropic 36458 1
3 '2D 1H-1H NOESY' 2 . anisotropic 36458 1
4 '2D 1H-1H TOCSY' 2 . anisotropic 36458 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 40.487 0.00 . 1 . . . . A 1 GLY CA . 36458 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.704 0.00 . . . . . . A 1 GLY HA3 . 36458 1
3 . 1 . 1 2 2 CYS CA C 13 51.970 0.00 . 1 . . . . A 2 CYS CA . 36458 1
4 . 1 . 1 2 2 CYS H H 1 8.464 0.00 . 1 . . . . A 2 CYS H . 36458 1
5 . 1 . 1 2 2 CYS HA H 1 4.822 0.00 . 1 . . . . A 2 CYS HA . 36458 1
6 . 1 . 1 2 2 CYS HB2 H 1 3.203 0.00 . . . . . . A 2 CYS HB2 . 36458 1
7 . 1 . 1 2 2 CYS HB3 H 1 2.825 0.00 . . . . . . A 2 CYS HB3 . 36458 1
8 . 1 . 1 2 2 CYS N N 15 118.860 0.00 . 1 . . . . A 2 CYS N . 36458 1
9 . 1 . 1 3 3 PRO CB C 13 27.718 0.00 . 1 . . . . A 3 PRO CB . 36458 1
10 . 1 . 1 3 3 PRO CD C 13 47.506 0.00 . 1 . . . . A 3 PRO CD . 36458 1
11 . 1 . 1 3 3 PRO CG C 13 24.426 0.00 . 1 . . . . A 3 PRO CG . 36458 1
12 . 1 . 1 3 3 PRO HA H 1 4.572 0.00 . 1 . . . . A 3 PRO HA . 36458 1
13 . 1 . 1 3 3 PRO HB2 H 1 2.083 0.00 . . . . . . A 3 PRO HB2 . 36458 1
14 . 1 . 1 3 3 PRO HB3 H 1 1.824 0.00 . . . . . . A 3 PRO HB3 . 36458 1
15 . 1 . 1 3 3 PRO HD2 H 1 3.629 0.00 . . . . . . A 3 PRO HD2 . 36458 1
16 . 1 . 1 3 3 PRO HD3 H 1 3.922 0.00 . . . . . . A 3 PRO HD3 . 36458 1
17 . 1 . 1 3 3 PRO HG2 H 1 1.826 0.00 . . . . . . A 3 PRO HG2 . 36458 1
18 . 1 . 1 4 4 PRO CA C 13 60.690 0.00 . 1 . . . . A 4 PRO CA . 36458 1
19 . 1 . 1 4 4 PRO CB C 13 28.958 0.00 . 1 . . . . A 4 PRO CB . 36458 1
20 . 1 . 1 4 4 PRO CD C 13 47.450 0.06 . 1 . . . . A 4 PRO CD . 36458 1
21 . 1 . 1 4 4 PRO HA H 1 4.299 0.00 . 1 . . . . A 4 PRO HA . 36458 1
22 . 1 . 1 4 4 PRO HB2 H 1 2.276 0.00 . . . . . . A 4 PRO HB2 . 36458 1
23 . 1 . 1 4 4 PRO HB3 H 1 1.857 0.00 . . . . . . A 4 PRO HB3 . 36458 1
24 . 1 . 1 4 4 PRO HD2 H 1 3.662 0.00 . . . . . . A 4 PRO HD2 . 36458 1
25 . 1 . 1 4 4 PRO HD3 H 1 3.470 0.00 . . . . . . A 4 PRO HD3 . 36458 1
26 . 1 . 1 4 4 PRO HG2 H 1 1.946 0.00 . . . . . . A 4 PRO HG2 . 36458 1
27 . 1 . 1 4 4 PRO HG3 H 1 1.851 0.00 . . . . . . A 4 PRO HG3 . 36458 1
28 . 1 . 1 5 5 CYS CA C 13 54.378 0.00 . 1 . . . . A 5 CYS CA . 36458 1
29 . 1 . 1 5 5 CYS CB C 13 37.661 0.00 . 1 . . . . A 5 CYS CB . 36458 1
30 . 1 . 1 5 5 CYS HA H 1 4.442 0.00 . 1 . . . . A 5 CYS HA . 36458 1
31 . 1 . 1 5 5 CYS HB2 H 1 3.065 0.00 . . . . . . A 5 CYS HB2 . 36458 1
32 . 1 . 1 5 5 CYS HB3 H 1 2.980 0.01 . . . . . . A 5 CYS HB3 . 36458 1
33 . 1 . 1 6 6 GLU CA C 13 54.432 0.00 . 1 . . . . A 6 GLU CA . 36458 1
34 . 1 . 1 6 6 GLU CB C 13 25.101 0.00 . 1 . . . . A 6 GLU CB . 36458 1
35 . 1 . 1 6 6 GLU CG C 13 30.382 0.00 . 1 . . . . A 6 GLU CG . 36458 1
36 . 1 . 1 6 6 GLU H H 1 8.530 0.01 . 1 . . . . A 6 GLU H . 36458 1
37 . 1 . 1 6 6 GLU HA H 1 4.233 0.00 . 1 . . . . A 6 GLU HA . 36458 1
38 . 1 . 1 6 6 GLU HB2 H 1 2.016 0.00 . . . . . . A 6 GLU HB2 . 36458 1
39 . 1 . 1 6 6 GLU HB3 H 1 1.857 0.00 . . . . . . A 6 GLU HB3 . 36458 1
40 . 1 . 1 6 6 GLU HG2 H 1 2.407 0.00 . . . . . . A 6 GLU HG2 . 36458 1
41 . 1 . 1 7 7 SER CA C 13 56.974 0.00 . 1 . . . . A 7 SER CA . 36458 1
42 . 1 . 1 7 7 SER CB C 13 61.180 0.01 . 1 . . . . A 7 SER CB . 36458 1
43 . 1 . 1 7 7 SER H H 1 7.954 0.00 . 1 . . . . A 7 SER H . 36458 1
44 . 1 . 1 7 7 SER HA H 1 4.314 0.00 . 1 . . . . A 7 SER HA . 36458 1
45 . 1 . 1 7 7 SER HB2 H 1 3.761 0.01 . . . . . . A 7 SER HB2 . 36458 1
46 . 1 . 1 7 7 SER HB3 H 1 3.788 0.00 . . . . . . A 7 SER HB3 . 36458 1
47 . 1 . 1 7 7 SER N N 15 115.051 0.00 . 1 . . . . A 7 SER N . 36458 1
48 . 1 . 1 8 8 CYS CA C 13 53.247 0.00 . 1 . . . . A 8 CYS CA . 36458 1
49 . 1 . 1 8 8 CYS CB C 13 38.446 0.02 . 1 . . . . A 8 CYS CB . 36458 1
50 . 1 . 1 8 8 CYS H H 1 7.871 0.00 . 1 . . . . A 8 CYS H . 36458 1
51 . 1 . 1 8 8 CYS HA H 1 4.673 0.00 . 1 . . . . A 8 CYS HA . 36458 1
52 . 1 . 1 8 8 CYS HB2 H 1 3.031 0.00 . . . . . . A 8 CYS HB2 . 36458 1
53 . 1 . 1 8 8 CYS HB3 H 1 2.824 0.00 . . . . . . A 8 CYS HB3 . 36458 1
54 . 1 . 1 8 8 CYS N N 15 119.291 0.00 . 1 . . . . A 8 CYS N . 36458 1
55 . 1 . 1 9 9 HIS CA C 13 52.513 0.00 . 1 . . . . A 9 HIS CA . 36458 1
56 . 1 . 1 9 9 HIS CB C 13 26.645 0.00 . 1 . . . . A 9 HIS CB . 36458 1
57 . 1 . 1 9 9 HIS H H 1 8.015 0.00 . 1 . . . . A 9 HIS H . 36458 1
58 . 1 . 1 9 9 HIS HA H 1 4.726 0.00 . 1 . . . . A 9 HIS HA . 36458 1
59 . 1 . 1 9 9 HIS HB2 H 1 3.277 0.00 . . . . . . A 9 HIS HB2 . 36458 1
60 . 1 . 1 9 9 HIS HB3 H 1 3.089 0.00 . . . . . . A 9 HIS HB3 . 36458 1
61 . 1 . 1 9 9 HIS HD2 H 1 7.261 0.00 . 1 . . . . A 9 HIS HD2 . 36458 1
62 . 1 . 1 9 9 HIS HE1 H 1 8.492 0.00 . 1 . . . . A 9 HIS HE1 . 36458 1
63 . 1 . 1 9 9 HIS N N 15 118.286 0.00 . 1 . . . . A 9 HIS N . 36458 1
64 . 1 . 1 10 10 SER CA C 13 56.164 0.00 . 1 . . . . A 10 SER CA . 36458 1
65 . 1 . 1 10 10 SER CB C 13 61.418 0.00 . 1 . . . . A 10 SER CB . 36458 1
66 . 1 . 1 10 10 SER H H 1 8.098 0.00 . 1 . . . . A 10 SER H . 36458 1
67 . 1 . 1 10 10 SER HA H 1 4.367 0.00 . 1 . . . . A 10 SER HA . 36458 1
68 . 1 . 1 10 10 SER HB2 H 1 3.841 0.00 . . . . . . A 10 SER HB2 . 36458 1
69 . 1 . 1 11 11 GLY CA C 13 42.969 0.01 . 1 . . . . A 11 GLY CA . 36458 1
70 . 1 . 1 11 11 GLY H H 1 8.302 0.00 . 1 . . . . A 11 GLY H . 36458 1
71 . 1 . 1 11 11 GLY HA2 H 1 4.057 0.00 . . . . . . A 11 GLY HA2 . 36458 1
72 . 1 . 1 11 11 GLY HA3 H 1 3.724 0.00 . . . . . . A 11 GLY HA3 . 36458 1
73 . 1 . 1 12 12 GLU CA C 13 53.144 0.00 . 1 . . . . A 12 GLU CA . 36458 1
74 . 1 . 1 12 12 GLU CB C 13 26.393 0.02 . 1 . . . . A 12 GLU CB . 36458 1
75 . 1 . 1 12 12 GLU CG C 13 30.410 0.00 . 1 . . . . A 12 GLU CG . 36458 1
76 . 1 . 1 12 12 GLU H H 1 7.920 0.00 . 1 . . . . A 12 GLU H . 36458 1
77 . 1 . 1 12 12 GLU HA H 1 4.328 0.00 . 1 . . . . A 12 GLU HA . 36458 1
78 . 1 . 1 12 12 GLU HB2 H 1 2.088 0.00 . . . . . . A 12 GLU HB2 . 36458 1
79 . 1 . 1 12 12 GLU HB3 H 1 1.896 0.00 . . . . . . A 12 GLU HB3 . 36458 1
80 . 1 . 1 12 12 GLU HG2 H 1 2.358 0.00 . . . . . . A 12 GLU HG2 . 36458 1
81 . 1 . 1 12 12 GLU N N 15 118.734 0.00 . 1 . . . . A 12 GLU N . 36458 1
82 . 1 . 1 13 13 SER CA C 13 55.681 0.00 . 1 . . . . A 13 SER CA . 36458 1
83 . 1 . 1 13 13 SER CB C 13 61.226 0.00 . 1 . . . . A 13 SER CB . 36458 1
84 . 1 . 1 13 13 SER H H 1 7.982 0.00 . 1 . . . . A 13 SER H . 36458 1
85 . 1 . 1 13 13 SER HA H 1 4.450 0.00 . 1 . . . . A 13 SER HA . 36458 1
86 . 1 . 1 13 13 SER HB2 H 1 3.894 0.00 . . . . . . A 13 SER HB2 . 36458 1
87 . 1 . 1 13 13 SER HB3 H 1 3.830 0.00 . . . . . . A 13 SER HB3 . 36458 1
88 . 1 . 1 13 13 SER N N 15 115.153 0.00 . 1 . . . . A 13 SER N . 36458 1
89 . 1 . 1 14 14 THR CA C 13 59.520 0.00 . 1 . . . . A 14 THR CA . 36458 1
90 . 1 . 1 14 14 THR CB C 13 67.549 0.00 . 1 . . . . A 14 THR CB . 36458 1
91 . 1 . 1 14 14 THR CG2 C 13 19.163 0.00 . 1 . . . . A 14 THR CG2 . 36458 1
92 . 1 . 1 14 14 THR H H 1 7.615 0.00 . 1 . . . . A 14 THR H . 36458 1
93 . 1 . 1 14 14 THR HA H 1 4.236 0.00 . 1 . . . . A 14 THR HA . 36458 1
94 . 1 . 1 14 14 THR HB H 1 4.055 0.00 . 1 . . . . A 14 THR HB . 36458 1
95 . 1 . 1 14 14 THR HG21 H 1 1.088 0.00 . 1 . . . . A 14 THR HG21 . 36458 1
96 . 1 . 1 14 14 THR HG22 H 1 1.088 0.00 . 1 . . . . A 14 THR HG22 . 36458 1
97 . 1 . 1 14 14 THR HG23 H 1 1.088 0.00 . 1 . . . . A 14 THR HG23 . 36458 1
98 . 1 . 1 14 14 THR N N 15 128.209 0.00 . 1 . . . . A 14 THR N . 36458 1
99 . 1 . 1 15 15 PHE CA C 13 57.512 0.00 . 1 . . . . A 15 PHE CA . 36458 1
100 . 1 . 1 15 15 PHE CB C 13 36.573 0.00 . 1 . . . . A 15 PHE CB . 36458 1
101 . 1 . 1 15 15 PHE H H 1 7.967 0.00 . 1 . . . . A 15 PHE H . 36458 1
102 . 1 . 1 15 15 PHE HA H 1 4.210 0.00 . 1 . . . . A 15 PHE HA . 36458 1
103 . 1 . 1 15 15 PHE HB2 H 1 2.944 0.00 . . . . . . A 15 PHE HB2 . 36458 1
104 . 1 . 1 15 15 PHE HB3 H 1 2.744 0.00 . . . . . . A 15 PHE HB3 . 36458 1
105 . 1 . 1 15 15 PHE HD1 H 1 6.819 0.00 . . . . . . A 15 PHE HD1 . 36458 1
106 . 1 . 1 15 15 PHE HE1 H 1 6.993 0.00 . . . . . . A 15 PHE HE1 . 36458 1
107 . 1 . 1 15 15 PHE HZ H 1 7.059 0.00 . 1 . . . . A 15 PHE HZ . 36458 1
108 . 1 . 1 15 15 PHE N N 15 120.199 0.00 . 1 . . . . A 15 PHE N . 36458 1
109 . 1 . 1 16 16 TRP CA C 13 55.792 0.00 . 1 . . . . A 16 TRP CA . 36458 1
110 . 1 . 1 16 16 TRP CB C 13 26.633 0.01 . 1 . . . . A 16 TRP CB . 36458 1
111 . 1 . 1 16 16 TRP H H 1 7.430 0.00 . 1 . . . . A 16 TRP H . 36458 1
112 . 1 . 1 16 16 TRP HA H 1 4.485 0.00 . 1 . . . . A 16 TRP HA . 36458 1
113 . 1 . 1 16 16 TRP HB2 H 1 3.316 0.00 . . . . . . A 16 TRP HB2 . 36458 1
114 . 1 . 1 16 16 TRP HB3 H 1 3.093 0.00 . . . . . . A 16 TRP HB3 . 36458 1
115 . 1 . 1 16 16 TRP HD1 H 1 7.178 0.00 . 1 . . . . A 16 TRP HD1 . 36458 1
116 . 1 . 1 16 16 TRP HE1 H 1 9.920 0.00 . 1 . . . . A 16 TRP HE1 . 36458 1
117 . 1 . 1 16 16 TRP HE3 H 1 7.524 0.00 . 1 . . . . A 16 TRP HE3 . 36458 1
118 . 1 . 1 16 16 TRP HH2 H 1 7.136 0.00 . 1 . . . . A 16 TRP HH2 . 36458 1
119 . 1 . 1 16 16 TRP HZ2 H 1 7.422 0.01 . 1 . . . . A 16 TRP HZ2 . 36458 1
120 . 1 . 1 16 16 TRP HZ3 H 1 6.980 0.00 . 1 . . . . A 16 TRP HZ3 . 36458 1
121 . 1 . 1 16 16 TRP N N 15 113.255 0.00 . 1 . . . . A 16 TRP N . 36458 1
122 . 1 . 1 16 16 TRP NE1 N 15 128.482 0.00 . 1 . . . . A 16 TRP NE1 . 36458 1
123 . 1 . 1 17 17 CYS CA C 13 54.579 0.00 . 1 . . . . A 17 CYS CA . 36458 1
124 . 1 . 1 17 17 CYS CB C 13 38.888 0.00 . 1 . . . . A 17 CYS CB . 36458 1
125 . 1 . 1 17 17 CYS H H 1 7.792 0.00 . 1 . . . . A 17 CYS H . 36458 1
126 . 1 . 1 17 17 CYS HA H 1 4.376 0.00 . 1 . . . . A 17 CYS HA . 36458 1
127 . 1 . 1 17 17 CYS HB2 H 1 2.935 0.00 . . . . . . A 17 CYS HB2 . 36458 1
128 . 1 . 1 17 17 CYS N N 15 116.137 0.00 . 1 . . . . A 17 CYS N . 36458 1
129 . 1 . 1 18 18 TYR CA C 13 57.257 0.00 . 1 . . . . A 18 TYR CA . 36458 1
130 . 1 . 1 18 18 TYR CB C 13 35.713 0.03 . 1 . . . . A 18 TYR CB . 36458 1
131 . 1 . 1 18 18 TYR H H 1 7.640 0.00 . 1 . . . . A 18 TYR H . 36458 1
132 . 1 . 1 18 18 TYR HA H 1 4.150 0.00 . 1 . . . . A 18 TYR HA . 36458 1
133 . 1 . 1 18 18 TYR HB2 H 1 2.753 0.00 . . . . . . A 18 TYR HB2 . 36458 1
134 . 1 . 1 18 18 TYR HB3 H 1 2.669 0.00 . . . . . . A 18 TYR HB3 . 36458 1
135 . 1 . 1 18 18 TYR HD2 H 1 6.645 0.00 . . . . . . A 18 TYR HD2 . 36458 1
136 . 1 . 1 18 18 TYR HE2 H 1 6.480 0.00 . . . . . . A 18 TYR HE2 . 36458 1
137 . 1 . 1 18 18 TYR N N 15 119.387 0.00 . 1 . . . . A 18 TYR N . 36458 1
138 . 1 . 1 19 19 TRP CA C 13 54.926 0.00 . 1 . . . . A 19 TRP CA . 36458 1
139 . 1 . 1 19 19 TRP CB C 13 26.565 0.03 . 1 . . . . A 19 TRP CB . 36458 1
140 . 1 . 1 19 19 TRP H H 1 7.561 0.00 . 1 . . . . A 19 TRP H . 36458 1
141 . 1 . 1 19 19 TRP HA H 1 4.479 0.00 . 1 . . . . A 19 TRP HA . 36458 1
142 . 1 . 1 19 19 TRP HB2 H 1 3.345 0.00 . . . . . . A 19 TRP HB2 . 36458 1
143 . 1 . 1 19 19 TRP HB3 H 1 3.013 0.00 . . . . . . A 19 TRP HB3 . 36458 1
144 . 1 . 1 19 19 TRP HD1 H 1 7.021 0.00 . 1 . . . . A 19 TRP HD1 . 36458 1
145 . 1 . 1 19 19 TRP HE1 H 1 9.596 0.01 . 1 . . . . A 19 TRP HE1 . 36458 1
146 . 1 . 1 19 19 TRP HE3 H 1 7.487 0.00 . 1 . . . . A 19 TRP HE3 . 36458 1
147 . 1 . 1 19 19 TRP HH2 H 1 7.125 0.00 . 1 . . . . A 19 TRP HH2 . 36458 1
148 . 1 . 1 19 19 TRP HZ2 H 1 7.379 0.00 . 1 . . . . A 19 TRP HZ2 . 36458 1
149 . 1 . 1 19 19 TRP HZ3 H 1 7.005 0.00 . 1 . . . . A 19 TRP HZ3 . 36458 1
150 . 1 . 1 19 19 TRP NE1 N 15 127.849 0.00 . 1 . . . . A 19 TRP NE1 . 36458 1
151 . 1 . 1 20 20 GLU CA C 13 54.223 0.00 . 1 . . . . A 20 GLU CA . 36458 1
152 . 1 . 1 20 20 GLU CB C 13 25.817 0.00 . 1 . . . . A 20 GLU CB . 36458 1
153 . 1 . 1 20 20 GLU CG C 13 30.247 0.00 . 1 . . . . A 20 GLU CG . 36458 1
154 . 1 . 1 20 20 GLU H H 1 7.592 0.00 . 1 . . . . A 20 GLU H . 36458 1
155 . 1 . 1 20 20 GLU HA H 1 4.137 0.00 . 1 . . . . A 20 GLU HA . 36458 1
156 . 1 . 1 20 20 GLU HB2 H 1 2.037 0.00 . . . . . . A 20 GLU HB2 . 36458 1
157 . 1 . 1 20 20 GLU HB3 H 1 1.945 0.01 . . . . . . A 20 GLU HB3 . 36458 1
158 . 1 . 1 20 20 GLU HG2 H 1 2.349 0.00 . . . . . . A 20 GLU HG2 . 36458 1
159 . 1 . 1 20 20 GLU N N 15 118.579 0.00 . 1 . . . . A 20 GLU N . 36458 1
160 . 1 . 1 21 21 ALA CA C 13 51.307 0.00 . 1 . . . . A 21 ALA CA . 36458 1
161 . 1 . 1 21 21 ALA CB C 13 16.086 0.00 . 1 . . . . A 21 ALA CB . 36458 1
162 . 1 . 1 21 21 ALA H H 1 7.798 0.00 . 1 . . . . A 21 ALA H . 36458 1
163 . 1 . 1 21 21 ALA HA H 1 4.026 0.00 . 1 . . . . A 21 ALA HA . 36458 1
164 . 1 . 1 21 21 ALA HB1 H 1 1.323 0.00 . 1 . . . . A 21 ALA HB1 . 36458 1
165 . 1 . 1 21 21 ALA HB2 H 1 1.323 0.00 . 1 . . . . A 21 ALA HB2 . 36458 1
166 . 1 . 1 21 21 ALA HB3 H 1 1.323 0.00 . 1 . . . . A 21 ALA HB3 . 36458 1
167 . 1 . 1 21 21 ALA N N 15 121.033 0.00 . 1 . . . . A 21 ALA N . 36458 1
168 . 1 . 1 22 22 LEU CA C 13 52.220 0.00 . 1 . . . . A 22 LEU CA . 36458 1
169 . 1 . 1 22 22 LEU CB C 13 39.412 0.01 . 1 . . . . A 22 LEU CB . 36458 1
170 . 1 . 1 22 22 LEU CD1 C 13 22.650 0.00 . . . . . . A 22 LEU CD1 . 36458 1
171 . 1 . 1 22 22 LEU CD2 C 13 22.717 0.00 . . . . . . A 22 LEU CD2 . 36458 1
172 . 1 . 1 22 22 LEU CG C 13 24.555 0.00 . 1 . . . . A 22 LEU CG . 36458 1
173 . 1 . 1 22 22 LEU H H 1 7.559 0.00 . 1 . . . . A 22 LEU H . 36458 1
174 . 1 . 1 22 22 LEU HA H 1 4.258 0.00 . 1 . . . . A 22 LEU HA . 36458 1
175 . 1 . 1 22 22 LEU HB2 H 1 1.741 0.00 . . . . . . A 22 LEU HB2 . 36458 1
176 . 1 . 1 22 22 LEU HB3 H 1 1.658 0.00 . . . . . . A 22 LEU HB3 . 36458 1
177 . 1 . 1 22 22 LEU HD11 H 1 0.887 0.00 . . . . . . A 22 LEU HD11 . 36458 1
178 . 1 . 1 22 22 LEU HD12 H 1 0.887 0.00 . . . . . . A 22 LEU HD12 . 36458 1
179 . 1 . 1 22 22 LEU HD13 H 1 0.887 0.00 . . . . . . A 22 LEU HD13 . 36458 1
180 . 1 . 1 22 22 LEU HD21 H 1 0.821 0.00 . . . . . . A 22 LEU HD21 . 36458 1
181 . 1 . 1 22 22 LEU HD22 H 1 0.821 0.00 . . . . . . A 22 LEU HD22 . 36458 1
182 . 1 . 1 22 22 LEU HD23 H 1 0.821 0.00 . . . . . . A 22 LEU HD23 . 36458 1
183 . 1 . 1 22 22 LEU HG H 1 1.635 0.01 . 1 . . . . A 22 LEU HG . 36458 1
184 . 1 . 1 22 22 LEU N N 15 114.272 0.00 . 1 . . . . A 22 LEU N . 36458 1
185 . 1 . 1 23 23 CYS CA C 13 51.100 0.00 . 1 . . . . A 23 CYS CA . 36458 1
186 . 1 . 1 23 23 CYS CB C 13 39.127 0.02 . 1 . . . . A 23 CYS CB . 36458 1
187 . 1 . 1 23 23 CYS H H 1 7.595 0.00 . 1 . . . . A 23 CYS H . 36458 1
188 . 1 . 1 23 23 CYS HA H 1 4.937 0.00 . 1 . . . . A 23 CYS HA . 36458 1
189 . 1 . 1 23 23 CYS HB2 H 1 3.274 0.00 . . . . . . A 23 CYS HB2 . 36458 1
190 . 1 . 1 23 23 CYS HB3 H 1 2.939 0.00 . . . . . . A 23 CYS HB3 . 36458 1
191 . 1 . 1 24 24 PRO CB C 13 28.056 0.01 . 1 . . . . A 24 PRO CB . 36458 1
192 . 1 . 1 24 24 PRO CD C 13 47.674 0.00 . 1 . . . . A 24 PRO CD . 36458 1
193 . 1 . 1 24 24 PRO CG C 13 24.904 0.06 . 1 . . . . A 24 PRO CG . 36458 1
194 . 1 . 1 24 24 PRO HA H 1 4.564 0.00 . 1 . . . . A 24 PRO HA . 36458 1
195 . 1 . 1 24 24 PRO HB2 H 1 2.265 0.00 . . . . . . A 24 PRO HB2 . 36458 1
196 . 1 . 1 24 24 PRO HB3 H 1 1.843 0.00 . . . . . . A 24 PRO HB3 . 36458 1
197 . 1 . 1 24 24 PRO HD2 H 1 3.821 0.00 . . . . . . A 24 PRO HD2 . 36458 1
198 . 1 . 1 24 24 PRO HD3 H 1 3.656 0.00 . . . . . . A 24 PRO HD3 . 36458 1
199 . 1 . 1 24 24 PRO HG2 H 1 2.050 0.00 . . . . . . A 24 PRO HG2 . 36458 1
200 . 1 . 1 24 24 PRO HG3 H 1 1.945 0.01 . . . . . . A 24 PRO HG3 . 36458 1
201 . 1 . 1 25 25 PRO CB C 13 29.210 0.01 . 1 . . . . A 25 PRO CB . 36458 1
202 . 1 . 1 25 25 PRO CD C 13 47.621 0.03 . 1 . . . . A 25 PRO CD . 36458 1
203 . 1 . 1 25 25 PRO CG C 13 24.735 0.00 . 1 . . . . A 25 PRO CG . 36458 1
204 . 1 . 1 25 25 PRO HA H 1 4.429 0.00 . 1 . . . . A 25 PRO HA . 36458 1
205 . 1 . 1 25 25 PRO HB2 H 1 2.162 0.00 . . . . . . A 25 PRO HB2 . 36458 1
206 . 1 . 1 25 25 PRO HB3 H 1 1.828 0.00 . . . . . . A 25 PRO HB3 . 36458 1
207 . 1 . 1 25 25 PRO HD2 H 1 3.698 0.00 . . . . . . A 25 PRO HD2 . 36458 1
208 . 1 . 1 25 25 PRO HD3 H 1 3.529 0.00 . . . . . . A 25 PRO HD3 . 36458 1
209 . 1 . 1 25 25 PRO HG2 H 1 1.927 0.01 . . . . . . A 25 PRO HG2 . 36458 1
210 . 1 . 1 25 25 PRO HG3 H 1 1.825 0.00 . . . . . . A 25 PRO HG3 . 36458 1
211 . 1 . 1 26 26 CYS CA C 13 52.116 0.00 . 1 . . . . A 26 CYS CA . 36458 1
212 . 1 . 1 26 26 CYS H H 1 8.115 0.00 . 1 . . . . A 26 CYS H . 36458 1
213 . 1 . 1 26 26 CYS HA H 1 4.550 0.00 . 1 . . . . A 26 CYS HA . 36458 1
214 . 1 . 1 26 26 CYS HB2 H 1 3.045 0.00 . . . . . . A 26 CYS HB2 . 36458 1
215 . 1 . 1 26 26 CYS HB3 H 1 2.879 0.00 . . . . . . A 26 CYS HB3 . 36458 1
216 . 1 . 1 26 26 CYS N N 15 117.670 0.00 . 1 . . . . A 26 CYS N . 36458 1
stop_
save_