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 31226
_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 COSY' . . . 31226 1
2 '2D TOCSY' . . . 31226 1
3 '2D NOESY' . . . 31226 1
4 '2D 1H-13C HSQC' . . . 31226 1
5 '2D 1H-15N HSQC' . . . 31226 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 CYS HA H 1 4.418 0.020 . 1 . . . . A 1 CYS HA . 31226 1
2 . 1 . 1 1 1 CYS HB2 H 1 2.806 0.020 . 2 . . . . A 1 CYS HB2 . 31226 1
3 . 1 . 1 1 1 CYS HB3 H 1 3.578 0.020 . 2 . . . . A 1 CYS HB3 . 31226 1
4 . 1 . 1 1 1 CYS CA C 13 56.810 0.400 . 1 . . . . A 1 CYS CA . 31226 1
5 . 1 . 1 1 1 CYS CB C 13 38.117 0.400 . 1 . . . . A 1 CYS CB . 31226 1
6 . 1 . 1 2 2 PRO HA H 1 4.083 0.020 . 1 . . . . A 2 PRO HA . 31226 1
7 . 1 . 1 2 2 PRO HB2 H 1 1.935 0.020 . 2 . . . . A 2 PRO HB2 . 31226 1
8 . 1 . 1 2 2 PRO HB3 H 1 1.030 0.020 . 2 . . . . A 2 PRO HB3 . 31226 1
9 . 1 . 1 2 2 PRO HG2 H 1 1.717 0.020 . 2 . . . . A 2 PRO HG2 . 31226 1
10 . 1 . 1 2 2 PRO HG3 H 1 1.629 0.020 . 2 . . . . A 2 PRO HG3 . 31226 1
11 . 1 . 1 2 2 PRO HD2 H 1 3.367 0.020 . 2 . . . . A 2 PRO HD2 . 31226 1
12 . 1 . 1 2 2 PRO HD3 H 1 3.233 0.020 . 2 . . . . A 2 PRO HD3 . 31226 1
13 . 1 . 1 2 2 PRO CA C 13 61.571 0.400 . 1 . . . . A 2 PRO CA . 31226 1
14 . 1 . 1 2 2 PRO CB C 13 31.079 0.400 . 1 . . . . A 2 PRO CB . 31226 1
15 . 1 . 1 2 2 PRO CG C 13 24.145 0.400 . 1 . . . . A 2 PRO CG . 31226 1
16 . 1 . 1 2 2 PRO CD C 13 49.028 0.400 . 1 . . . . A 2 PRO CD . 31226 1
17 . 1 . 1 3 3 ASP HA H 1 4.250 0.020 . 1 . . . . A 3 ASP HA . 31226 1
18 . 1 . 1 3 3 ASP HB2 H 1 2.858 0.020 . 2 . . . . A 3 ASP HB2 . 31226 1
19 . 1 . 1 3 3 ASP HB3 H 1 2.701 0.020 . 2 . . . . A 3 ASP HB3 . 31226 1
20 . 1 . 1 3 3 ASP CA C 13 53.742 0.400 . 1 . . . . A 3 ASP CA . 31226 1
21 . 1 . 1 3 3 ASP CB C 13 40.564 0.400 . 1 . . . . A 3 ASP CB . 31226 1
22 . 1 . 1 4 4 ALA H H 1 8.649 0.020 . 1 . . . . A 4 ALA H . 31226 1
23 . 1 . 1 4 4 ALA HA H 1 4.343 0.020 . 1 . . . . A 4 ALA HA . 31226 1
24 . 1 . 1 4 4 ALA HB1 H 1 1.296 0.020 . 1 . . . . A 4 ALA HB1 . 31226 1
25 . 1 . 1 4 4 ALA HB2 H 1 1.296 0.020 . 1 . . . . A 4 ALA HB2 . 31226 1
26 . 1 . 1 4 4 ALA HB3 H 1 1.296 0.020 . 1 . . . . A 4 ALA HB3 . 31226 1
27 . 1 . 1 4 4 ALA CA C 13 52.252 0.400 . 1 . . . . A 4 ALA CA . 31226 1
28 . 1 . 1 4 4 ALA CB C 13 19.461 0.400 . 1 . . . . A 4 ALA CB . 31226 1
29 . 1 . 1 4 4 ALA N N 15 124.224 0.400 . 1 . . . . A 4 ALA N . 31226 1
30 . 1 . 1 5 5 VAL H H 1 8.154 0.020 . 1 . . . . A 5 VAL H . 31226 1
31 . 1 . 1 5 5 VAL HA H 1 4.015 0.020 . 1 . . . . A 5 VAL HA . 31226 1
32 . 1 . 1 5 5 VAL HB H 1 1.940 0.020 . 1 . . . . A 5 VAL HB . 31226 1
33 . 1 . 1 5 5 VAL HG11 H 1 0.823 0.020 . 2 . . . . A 5 VAL HG11 . 31226 1
34 . 1 . 1 5 5 VAL HG12 H 1 0.823 0.020 . 2 . . . . A 5 VAL HG12 . 31226 1
35 . 1 . 1 5 5 VAL HG13 H 1 0.823 0.020 . 2 . . . . A 5 VAL HG13 . 31226 1
36 . 1 . 1 5 5 VAL HG21 H 1 0.880 0.020 . 2 . . . . A 5 VAL HG21 . 31226 1
37 . 1 . 1 5 5 VAL HG22 H 1 0.880 0.020 . 2 . . . . A 5 VAL HG22 . 31226 1
38 . 1 . 1 5 5 VAL HG23 H 1 0.880 0.020 . 2 . . . . A 5 VAL HG23 . 31226 1
39 . 1 . 1 5 5 VAL CA C 13 62.312 0.400 . 1 . . . . A 5 VAL CA . 31226 1
40 . 1 . 1 5 5 VAL CB C 13 33.087 0.400 . 1 . . . . A 5 VAL CB . 31226 1
41 . 1 . 1 5 5 VAL CG1 C 13 21.068 0.400 . 2 . . . . A 5 VAL CG1 . 31226 1
42 . 1 . 1 5 5 VAL CG2 C 13 20.943 0.400 . 2 . . . . A 5 VAL CG2 . 31226 1
43 . 1 . 1 5 5 VAL N N 15 120.052 0.400 . 1 . . . . A 5 VAL N . 31226 1
44 . 1 . 1 6 6 TYR H H 1 8.429 0.020 . 1 . . . . A 6 TYR H . 31226 1
45 . 1 . 1 6 6 TYR HA H 1 4.614 0.020 . 1 . . . . A 6 TYR HA . 31226 1
46 . 1 . 1 6 6 TYR HB2 H 1 2.879 0.020 . 2 . . . . A 6 TYR HB2 . 31226 1
47 . 1 . 1 6 6 TYR HB3 H 1 3.040 0.020 . 2 . . . . A 6 TYR HB3 . 31226 1
48 . 1 . 1 6 6 TYR HD1 H 1 7.095 0.020 . 1 . . . . A 6 TYR HD1 . 31226 1
49 . 1 . 1 6 6 TYR HD2 H 1 7.095 0.020 . 1 . . . . A 6 TYR HD2 . 31226 1
50 . 1 . 1 6 6 TYR HE1 H 1 6.809 0.020 . 1 . . . . A 6 TYR HE1 . 31226 1
51 . 1 . 1 6 6 TYR HE2 H 1 6.809 0.020 . 1 . . . . A 6 TYR HE2 . 31226 1
52 . 1 . 1 6 6 TYR CA C 13 57.734 0.400 . 1 . . . . A 6 TYR CA . 31226 1
53 . 1 . 1 6 6 TYR CB C 13 39.405 0.400 . 1 . . . . A 6 TYR CB . 31226 1
54 . 1 . 1 6 6 TYR CD2 C 13 133.309 0.400 . 3 . . . . A 6 TYR CD2 . 31226 1
55 . 1 . 1 6 6 TYR CE2 C 13 118.447 0.400 . 3 . . . . A 6 TYR CE2 . 31226 1
56 . 1 . 1 6 6 TYR N N 15 125.024 0.400 . 1 . . . . A 6 TYR N . 31226 1
57 . 1 . 1 7 7 THR H H 1 8.013 0.020 . 1 . . . . A 7 THR H . 31226 1
58 . 1 . 1 7 7 THR HA H 1 4.369 0.020 . 1 . . . . A 7 THR HA . 31226 1
59 . 1 . 1 7 7 THR HB H 1 4.141 0.020 . 1 . . . . A 7 THR HB . 31226 1
60 . 1 . 1 7 7 THR HG21 H 1 1.169 0.020 . 1 . . . . A 7 THR HG21 . 31226 1
61 . 1 . 1 7 7 THR HG22 H 1 1.169 0.020 . 1 . . . . A 7 THR HG22 . 31226 1
62 . 1 . 1 7 7 THR HG23 H 1 1.169 0.020 . 1 . . . . A 7 THR HG23 . 31226 1
63 . 1 . 1 7 7 THR CA C 13 61.512 0.400 . 1 . . . . A 7 THR CA . 31226 1
64 . 1 . 1 7 7 THR CB C 13 70.153 0.400 . 1 . . . . A 7 THR CB . 31226 1
65 . 1 . 1 7 7 THR CG2 C 13 21.799 0.400 . 1 . . . . A 7 THR CG2 . 31226 1
66 . 1 . 1 7 7 THR N N 15 115.869 0.400 . 1 . . . . A 7 THR N . 31226 1
67 . 1 . 1 8 8 CYS H H 1 8.399 0.020 . 1 . . . . A 8 CYS H . 31226 1
68 . 1 . 1 8 8 CYS HA H 1 4.945 0.020 . 1 . . . . A 8 CYS HA . 31226 1
69 . 1 . 1 8 8 CYS HB2 H 1 2.571 0.020 . 2 . . . . A 8 CYS HB2 . 31226 1
70 . 1 . 1 8 8 CYS HB3 H 1 3.267 0.020 . 2 . . . . A 8 CYS HB3 . 31226 1
71 . 1 . 1 8 8 CYS CA C 13 55.878 0.400 . 1 . . . . A 8 CYS CA . 31226 1
72 . 1 . 1 8 8 CYS CB C 13 38.217 0.400 . 1 . . . . A 8 CYS CB . 31226 1
73 . 1 . 1 8 8 CYS N N 15 121.166 0.400 . 1 . . . . A 8 CYS N . 31226 1
74 . 1 . 1 9 9 ARG H H 1 8.496 0.020 . 1 . . . . A 9 ARG H . 31226 1
75 . 1 . 1 9 9 ARG HA H 1 4.502 0.020 . 1 . . . . A 9 ARG HA . 31226 1
76 . 1 . 1 9 9 ARG HB2 H 1 1.880 0.020 . 2 . . . . A 9 ARG HB2 . 31226 1
77 . 1 . 1 9 9 ARG HB3 H 1 1.705 0.020 . 2 . . . . A 9 ARG HB3 . 31226 1
78 . 1 . 1 9 9 ARG HG2 H 1 1.595 0.020 . 2 . . . . A 9 ARG HG2 . 31226 1
79 . 1 . 1 9 9 ARG HG3 H 1 1.595 0.020 . 2 . . . . A 9 ARG HG3 . 31226 1
80 . 1 . 1 9 9 ARG HD2 H 1 3.202 0.020 . 2 . . . . A 9 ARG HD2 . 31226 1
81 . 1 . 1 9 9 ARG HD3 H 1 3.202 0.020 . 2 . . . . A 9 ARG HD3 . 31226 1
82 . 1 . 1 9 9 ARG HE H 1 7.234 0.020 . 1 . . . . A 9 ARG HE . 31226 1
83 . 1 . 1 9 9 ARG CA C 13 55.297 0.400 . 1 . . . . A 9 ARG CA . 31226 1
84 . 1 . 1 9 9 ARG CB C 13 28.818 0.400 . 1 . . . . A 9 ARG CB . 31226 1
85 . 1 . 1 9 9 ARG CG C 13 27.264 0.400 . 1 . . . . A 9 ARG CG . 31226 1
86 . 1 . 1 9 9 ARG CD C 13 43.612 0.400 . 1 . . . . A 9 ARG CD . 31226 1
87 . 1 . 1 9 9 ARG N N 15 122.288 0.400 . 1 . . . . A 9 ARG N . 31226 1
88 . 1 . 1 9 9 ARG NE N 15 125.577 0.400 . 1 . . . . A 9 ARG NE . 31226 1
89 . 1 . 1 10 10 PRO HA H 1 4.359 0.020 . 1 . . . . A 10 PRO HA . 31226 1
90 . 1 . 1 10 10 PRO HB2 H 1 2.337 0.020 . 2 . . . . A 10 PRO HB2 . 31226 1
91 . 1 . 1 10 10 PRO HB3 H 1 1.873 0.020 . 2 . . . . A 10 PRO HB3 . 31226 1
92 . 1 . 1 10 10 PRO HG2 H 1 2.151 0.020 . 2 . . . . A 10 PRO HG2 . 31226 1
93 . 1 . 1 10 10 PRO HG3 H 1 2.025 0.020 . 2 . . . . A 10 PRO HG3 . 31226 1
94 . 1 . 1 10 10 PRO HD2 H 1 3.866 0.020 . 2 . . . . A 10 PRO HD2 . 31226 1
95 . 1 . 1 10 10 PRO HD3 H 1 3.577 0.020 . 2 . . . . A 10 PRO HD3 . 31226 1
96 . 1 . 1 10 10 PRO CA C 13 64.667 0.400 . 1 . . . . A 10 PRO CA . 31226 1
97 . 1 . 1 10 10 PRO CB C 13 31.641 0.400 . 1 . . . . A 10 PRO CB . 31226 1
98 . 1 . 1 10 10 PRO CG C 13 28.064 0.400 . 1 . . . . A 10 PRO CG . 31226 1
99 . 1 . 1 10 10 PRO CD C 13 50.608 0.400 . 1 . . . . A 10 PRO CD . 31226 1
100 . 1 . 1 11 11 GLY H H 1 8.906 0.020 . 1 . . . . A 11 GLY H . 31226 1
101 . 1 . 1 11 11 GLY HA2 H 1 4.334 0.020 . 2 . . . . A 11 GLY HA2 . 31226 1
102 . 1 . 1 11 11 GLY HA3 H 1 3.672 0.020 . 2 . . . . A 11 GLY HA3 . 31226 1
103 . 1 . 1 11 11 GLY CA C 13 45.220 0.400 . 1 . . . . A 11 GLY CA . 31226 1
104 . 1 . 1 11 11 GLY N N 15 113.619 0.400 . 1 . . . . A 11 GLY N . 31226 1
105 . 1 . 1 12 12 GLN H H 1 8.175 0.020 . 1 . . . . A 12 GLN H . 31226 1
106 . 1 . 1 12 12 GLN HA H 1 4.877 0.020 . 1 . . . . A 12 GLN HA . 31226 1
107 . 1 . 1 12 12 GLN HB2 H 1 2.005 0.020 . 2 . . . . A 12 GLN HB2 . 31226 1
108 . 1 . 1 12 12 GLN HB3 H 1 2.005 0.020 . 2 . . . . A 12 GLN HB3 . 31226 1
109 . 1 . 1 12 12 GLN HG2 H 1 2.356 0.020 . 2 . . . . A 12 GLN HG2 . 31226 1
110 . 1 . 1 12 12 GLN HG3 H 1 2.250 0.020 . 2 . . . . A 12 GLN HG3 . 31226 1
111 . 1 . 1 12 12 GLN HE21 H 1 7.656 0.020 . 2 . . . . A 12 GLN HE21 . 31226 1
112 . 1 . 1 12 12 GLN HE22 H 1 6.719 0.020 . 2 . . . . A 12 GLN HE22 . 31226 1
113 . 1 . 1 12 12 GLN CB C 13 31.993 0.400 . 1 . . . . A 12 GLN CB . 31226 1
114 . 1 . 1 12 12 GLN CG C 13 34.346 0.400 . 1 . . . . A 12 GLN CG . 31226 1
115 . 1 . 1 12 12 GLN N N 15 118.771 0.400 . 1 . . . . A 12 GLN N . 31226 1
116 . 1 . 1 12 12 GLN NE2 N 15 112.178 0.400 . 1 . . . . A 12 GLN NE2 . 31226 1
117 . 1 . 1 13 13 THR H H 1 9.009 0.020 . 1 . . . . A 13 THR H . 31226 1
118 . 1 . 1 13 13 THR HA H 1 4.598 0.020 . 1 . . . . A 13 THR HA . 31226 1
119 . 1 . 1 13 13 THR HB H 1 4.104 0.020 . 1 . . . . A 13 THR HB . 31226 1
120 . 1 . 1 13 13 THR HG21 H 1 1.192 0.020 . 1 . . . . A 13 THR HG21 . 31226 1
121 . 1 . 1 13 13 THR HG22 H 1 1.192 0.020 . 1 . . . . A 13 THR HG22 . 31226 1
122 . 1 . 1 13 13 THR HG23 H 1 1.192 0.020 . 1 . . . . A 13 THR HG23 . 31226 1
123 . 1 . 1 13 13 THR CA C 13 60.706 0.400 . 1 . . . . A 13 THR CA . 31226 1
124 . 1 . 1 13 13 THR CB C 13 71.680 0.400 . 1 . . . . A 13 THR CB . 31226 1
125 . 1 . 1 13 13 THR CG2 C 13 21.320 0.400 . 1 . . . . A 13 THR CG2 . 31226 1
126 . 1 . 1 13 13 THR N N 15 114.322 0.400 . 1 . . . . A 13 THR N . 31226 1
127 . 1 . 1 14 14 CYS H H 1 8.703 0.020 . 1 . . . . A 14 CYS H . 31226 1
128 . 1 . 1 14 14 CYS HA H 1 5.114 0.020 . 1 . . . . A 14 CYS HA . 31226 1
129 . 1 . 1 14 14 CYS HB2 H 1 2.959 0.020 . 2 . . . . A 14 CYS HB2 . 31226 1
130 . 1 . 1 14 14 CYS HB3 H 1 2.870 0.020 . 2 . . . . A 14 CYS HB3 . 31226 1
131 . 1 . 1 14 14 CYS CA C 13 56.091 0.400 . 1 . . . . A 14 CYS CA . 31226 1
132 . 1 . 1 14 14 CYS CB C 13 38.940 0.400 . 1 . . . . A 14 CYS CB . 31226 1
133 . 1 . 1 14 14 CYS N N 15 121.829 0.400 . 1 . . . . A 14 CYS N . 31226 1
134 . 1 . 1 15 15 CYS H H 1 9.319 0.020 . 1 . . . . A 15 CYS H . 31226 1
135 . 1 . 1 15 15 CYS HA H 1 4.950 0.020 . 1 . . . . A 15 CYS HA . 31226 1
136 . 1 . 1 15 15 CYS HB2 H 1 3.103 0.020 . 2 . . . . A 15 CYS HB2 . 31226 1
137 . 1 . 1 15 15 CYS HB3 H 1 3.282 0.020 . 2 . . . . A 15 CYS HB3 . 31226 1
138 . 1 . 1 15 15 CYS CA C 13 55.478 0.400 . 1 . . . . A 15 CYS CA . 31226 1
139 . 1 . 1 15 15 CYS CB C 13 41.583 0.400 . 1 . . . . A 15 CYS CB . 31226 1
140 . 1 . 1 15 15 CYS N N 15 128.779 0.400 . 1 . . . . A 15 CYS N . 31226 1
141 . 1 . 1 16 16 ARG H H 1 8.904 0.020 . 1 . . . . A 16 ARG H . 31226 1
142 . 1 . 1 16 16 ARG HA H 1 3.890 0.020 . 1 . . . . A 16 ARG HA . 31226 1
143 . 1 . 1 16 16 ARG HB2 H 1 1.697 0.020 . 2 . . . . A 16 ARG HB2 . 31226 1
144 . 1 . 1 16 16 ARG HB3 H 1 1.412 0.020 . 2 . . . . A 16 ARG HB3 . 31226 1
145 . 1 . 1 16 16 ARG HG2 H 1 1.297 0.020 . 2 . . . . A 16 ARG HG2 . 31226 1
146 . 1 . 1 16 16 ARG HG3 H 1 1.011 0.020 . 2 . . . . A 16 ARG HG3 . 31226 1
147 . 1 . 1 16 16 ARG HD2 H 1 2.898 0.020 . 2 . . . . A 16 ARG HD2 . 31226 1
148 . 1 . 1 16 16 ARG HD3 H 1 2.898 0.020 . 2 . . . . A 16 ARG HD3 . 31226 1
149 . 1 . 1 16 16 ARG HE H 1 7.028 0.020 . 1 . . . . A 16 ARG HE . 31226 1
150 . 1 . 1 16 16 ARG CA C 13 56.435 0.400 . 1 . . . . A 16 ARG CA . 31226 1
151 . 1 . 1 16 16 ARG CB C 13 30.582 0.400 . 1 . . . . A 16 ARG CB . 31226 1
152 . 1 . 1 16 16 ARG CG C 13 27.293 0.400 . 1 . . . . A 16 ARG CG . 31226 1
153 . 1 . 1 16 16 ARG CD C 13 43.567 0.400 . 1 . . . . A 16 ARG CD . 31226 1
154 . 1 . 1 16 16 ARG N N 15 124.871 0.400 . 1 . . . . A 16 ARG N . 31226 1
155 . 1 . 1 16 16 ARG NE N 15 125.820 0.400 . 1 . . . . A 16 ARG NE . 31226 1
156 . 1 . 1 17 17 GLY H H 1 8.053 0.020 . 1 . . . . A 17 GLY H . 31226 1
157 . 1 . 1 17 17 GLY HA2 H 1 4.413 0.020 . 2 . . . . A 17 GLY HA2 . 31226 1
158 . 1 . 1 17 17 GLY HA3 H 1 3.776 0.020 . 2 . . . . A 17 GLY HA3 . 31226 1
159 . 1 . 1 17 17 GLY CA C 13 44.354 0.400 . 1 . . . . A 17 GLY CA . 31226 1
160 . 1 . 1 17 17 GLY N N 15 115.573 0.400 . 1 . . . . A 17 GLY N . 31226 1
161 . 1 . 1 18 18 LEU H H 1 8.552 0.020 . 1 . . . . A 18 LEU H . 31226 1
162 . 1 . 1 18 18 LEU HA H 1 3.966 0.020 . 1 . . . . A 18 LEU HA . 31226 1
163 . 1 . 1 18 18 LEU HB2 H 1 1.404 0.020 . 2 . . . . A 18 LEU HB2 . 31226 1
164 . 1 . 1 18 18 LEU HB3 H 1 1.179 0.020 . 2 . . . . A 18 LEU HB3 . 31226 1
165 . 1 . 1 18 18 LEU HG H 1 1.273 0.020 . 1 . . . . A 18 LEU HG . 31226 1
166 . 1 . 1 18 18 LEU HD11 H 1 0.785 0.020 . 2 . . . . A 18 LEU HD11 . 31226 1
167 . 1 . 1 18 18 LEU HD12 H 1 0.785 0.020 . 2 . . . . A 18 LEU HD12 . 31226 1
168 . 1 . 1 18 18 LEU HD13 H 1 0.785 0.020 . 2 . . . . A 18 LEU HD13 . 31226 1
169 . 1 . 1 18 18 LEU HD21 H 1 0.845 0.020 . 2 . . . . A 18 LEU HD21 . 31226 1
170 . 1 . 1 18 18 LEU HD22 H 1 0.845 0.020 . 2 . . . . A 18 LEU HD22 . 31226 1
171 . 1 . 1 18 18 LEU HD23 H 1 0.845 0.020 . 2 . . . . A 18 LEU HD23 . 31226 1
172 . 1 . 1 18 18 LEU CA C 13 57.627 0.400 . 1 . . . . A 18 LEU CA . 31226 1
173 . 1 . 1 18 18 LEU CB C 13 42.450 0.400 . 1 . . . . A 18 LEU CB . 31226 1
174 . 1 . 1 18 18 LEU CG C 13 26.679 0.400 . 1 . . . . A 18 LEU CG . 31226 1
175 . 1 . 1 18 18 LEU CD1 C 13 24.038 0.400 . 2 . . . . A 18 LEU CD1 . 31226 1
176 . 1 . 1 18 18 LEU CD2 C 13 24.158 0.400 . 2 . . . . A 18 LEU CD2 . 31226 1
177 . 1 . 1 18 18 LEU N N 15 121.812 0.400 . 1 . . . . A 18 LEU N . 31226 1
178 . 1 . 1 19 19 HIS H H 1 8.699 0.020 . 1 . . . . A 19 HIS H . 31226 1
179 . 1 . 1 19 19 HIS HA H 1 4.909 0.020 . 1 . . . . A 19 HIS HA . 31226 1
180 . 1 . 1 19 19 HIS HB2 H 1 3.442 0.020 . 2 . . . . A 19 HIS HB2 . 31226 1
181 . 1 . 1 19 19 HIS HB3 H 1 3.016 0.020 . 2 . . . . A 19 HIS HB3 . 31226 1
182 . 1 . 1 19 19 HIS HD2 H 1 7.294 0.020 . 1 . . . . A 19 HIS HD2 . 31226 1
183 . 1 . 1 19 19 HIS HE1 H 1 8.626 0.020 . 1 . . . . A 19 HIS HE1 . 31226 1
184 . 1 . 1 19 19 HIS CB C 13 28.789 0.400 . 1 . . . . A 19 HIS CB . 31226 1
185 . 1 . 1 19 19 HIS CD2 C 13 120.062 0.400 . 1 . . . . A 19 HIS CD2 . 31226 1
186 . 1 . 1 19 19 HIS CE1 C 13 136.372 0.400 . 1 . . . . A 19 HIS CE1 . 31226 1
187 . 1 . 1 19 19 HIS N N 15 113.853 0.400 . 1 . . . . A 19 HIS N . 31226 1
188 . 1 . 1 20 20 GLY H H 1 7.469 0.020 . 1 . . . . A 20 GLY H . 31226 1
189 . 1 . 1 20 20 GLY HA2 H 1 3.672 0.020 . 2 . . . . A 20 GLY HA2 . 31226 1
190 . 1 . 1 20 20 GLY HA3 H 1 4.417 0.020 . 2 . . . . A 20 GLY HA3 . 31226 1
191 . 1 . 1 20 20 GLY CA C 13 44.793 0.400 . 1 . . . . A 20 GLY CA . 31226 1
192 . 1 . 1 20 20 GLY N N 15 108.113 0.400 . 1 . . . . A 20 GLY N . 31226 1
193 . 1 . 1 21 21 TYR H H 1 8.726 0.020 . 1 . . . . A 21 TYR H . 31226 1
194 . 1 . 1 21 21 TYR HA H 1 4.975 0.020 . 1 . . . . A 21 TYR HA . 31226 1
195 . 1 . 1 21 21 TYR HB2 H 1 2.701 0.020 . 2 . . . . A 21 TYR HB2 . 31226 1
196 . 1 . 1 21 21 TYR HB3 H 1 2.963 0.020 . 2 . . . . A 21 TYR HB3 . 31226 1
197 . 1 . 1 21 21 TYR HD1 H 1 7.052 0.020 . 1 . . . . A 21 TYR HD1 . 31226 1
198 . 1 . 1 21 21 TYR HD2 H 1 7.052 0.020 . 1 . . . . A 21 TYR HD2 . 31226 1
199 . 1 . 1 21 21 TYR HE1 H 1 6.798 0.020 . 1 . . . . A 21 TYR HE1 . 31226 1
200 . 1 . 1 21 21 TYR HE2 H 1 6.798 0.020 . 1 . . . . A 21 TYR HE2 . 31226 1
201 . 1 . 1 21 21 TYR CA C 13 58.466 0.400 . 1 . . . . A 21 TYR CA . 31226 1
202 . 1 . 1 21 21 TYR CB C 13 39.749 0.400 . 1 . . . . A 21 TYR CB . 31226 1
203 . 1 . 1 21 21 TYR CD1 C 13 133.292 0.400 . 3 . . . . A 21 TYR CD1 . 31226 1
204 . 1 . 1 21 21 TYR CE1 C 13 117.831 0.400 . 3 . . . . A 21 TYR CE1 . 31226 1
205 . 1 . 1 21 21 TYR N N 15 121.191 0.400 . 1 . . . . A 21 TYR N . 31226 1
206 . 1 . 1 22 22 GLY H H 1 8.629 0.020 . 1 . . . . A 22 GLY H . 31226 1
207 . 1 . 1 22 22 GLY HA2 H 1 4.213 0.020 . 2 . . . . A 22 GLY HA2 . 31226 1
208 . 1 . 1 22 22 GLY HA3 H 1 3.908 0.020 . 2 . . . . A 22 GLY HA3 . 31226 1
209 . 1 . 1 22 22 GLY CA C 13 45.176 0.400 . 1 . . . . A 22 GLY CA . 31226 1
210 . 1 . 1 22 22 GLY N N 15 109.785 0.400 . 1 . . . . A 22 GLY N . 31226 1
211 . 1 . 1 23 23 CYS H H 1 8.731 0.020 . 1 . . . . A 23 CYS H . 31226 1
212 . 1 . 1 23 23 CYS HA H 1 5.317 0.020 . 1 . . . . A 23 CYS HA . 31226 1
213 . 1 . 1 23 23 CYS HB2 H 1 2.795 0.020 . 2 . . . . A 23 CYS HB2 . 31226 1
214 . 1 . 1 23 23 CYS HB3 H 1 2.884 0.020 . 2 . . . . A 23 CYS HB3 . 31226 1
215 . 1 . 1 23 23 CYS CA C 13 56.062 0.400 . 1 . . . . A 23 CYS CA . 31226 1
216 . 1 . 1 23 23 CYS CB C 13 41.257 0.400 . 1 . . . . A 23 CYS CB . 31226 1
217 . 1 . 1 23 23 CYS N N 15 120.811 0.400 . 1 . . . . A 23 CYS N . 31226 1
218 . 1 . 1 24 24 CYS H H 1 9.769 0.020 . 1 . . . . A 24 CYS H . 31226 1
219 . 1 . 1 24 24 CYS HA H 1 4.755 0.020 . 1 . . . . A 24 CYS HA . 31226 1
220 . 1 . 1 24 24 CYS HB2 H 1 3.122 0.020 . 2 . . . . A 24 CYS HB2 . 31226 1
221 . 1 . 1 24 24 CYS HB3 H 1 3.122 0.020 . 2 . . . . A 24 CYS HB3 . 31226 1
222 . 1 . 1 24 24 CYS CA C 13 59.231 0.400 . 1 . . . . A 24 CYS CA . 31226 1
223 . 1 . 1 24 24 CYS CB C 13 40.707 0.400 . 1 . . . . A 24 CYS CB . 31226 1
224 . 1 . 1 24 24 CYS N N 15 130.130 0.400 . 1 . . . . A 24 CYS N . 31226 1
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