Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18440
_Assigned_chem_shift_list.ID 1
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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 aliphatic' . . . 18440 1
2 '2D 1H-13C HSQC aromatic' . . . 18440 1
6 '2D 1H-1H NOESY' . . . 18440 1
7 '2D 1H-1H TOCSY' . . . 18440 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.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 2 2 CYS HA H 1 4.773 0.005 . 1 . . . A 2 CYS HA . 18440 1
2 . 1 1 2 2 CYS HB2 H 1 2.993 0.005 . 2 . . . A 2 CYS HB2 . 18440 1
3 . 1 1 2 2 CYS HB3 H 1 2.936 0.005 . 2 . . . A 2 CYS HB3 . 18440 1
4 . 1 1 2 2 CYS CB C 13 40.326 0.100 . 1 . . . A 2 CYS CB . 18440 1
5 . 1 1 3 3 TRP H H 1 8.320 0.005 . 1 . . . A 3 TRP H . 18440 1
6 . 1 1 3 3 TRP HA H 1 4.946 0.005 . 1 . . . A 3 TRP HA . 18440 1
7 . 1 1 3 3 TRP HB2 H 1 3.222 0.005 . 2 . . . A 3 TRP HB2 . 18440 1
8 . 1 1 3 3 TRP HB3 H 1 2.999 0.005 . 2 . . . A 3 TRP HB3 . 18440 1
9 . 1 1 3 3 TRP HD1 H 1 7.064 0.005 . 1 . . . A 3 TRP HD1 . 18440 1
10 . 1 1 3 3 TRP HE1 H 1 9.961 0.005 . 1 . . . A 3 TRP HE1 . 18440 1
11 . 1 1 3 3 TRP HE3 H 1 7.471 0.005 . 1 . . . A 3 TRP HE3 . 18440 1
12 . 1 1 3 3 TRP HZ2 H 1 7.425 0.005 . 1 . . . A 3 TRP HZ2 . 18440 1
13 . 1 1 3 3 TRP HZ3 H 1 7.056 0.005 . 1 . . . A 3 TRP HZ3 . 18440 1
14 . 1 1 3 3 TRP HH2 H 1 7.173 0.005 . 1 . . . A 3 TRP HH2 . 18440 1
15 . 1 1 3 3 TRP CA C 13 52.486 0.100 . 1 . . . A 3 TRP CA . 18440 1
16 . 1 1 3 3 TRP CB C 13 28.198 0.100 . 1 . . . A 3 TRP CB . 18440 1
17 . 1 1 4 4 ARG H H 1 8.730 0.005 . 1 . . . A 4 ARG H . 18440 1
18 . 1 1 4 4 ARG HA H 1 4.244 0.005 . 1 . . . A 4 ARG HA . 18440 1
19 . 1 1 4 4 ARG HB2 H 1 1.883 0.005 . 2 . . . A 4 ARG HB2 . 18440 1
20 . 1 1 4 4 ARG HB3 H 1 1.712 0.005 . 2 . . . A 4 ARG HB3 . 18440 1
21 . 1 1 4 4 ARG HG2 H 1 1.669 0.005 . 2 . . . A 4 ARG HG2 . 18440 1
22 . 1 1 4 4 ARG HG3 H 1 1.604 0.005 . 2 . . . A 4 ARG HG3 . 18440 1
23 . 1 1 4 4 ARG HD2 H 1 3.188 0.005 . 1 . . . A 4 ARG HD2 . 18440 1
24 . 1 1 4 4 ARG HD3 H 1 3.188 0.005 . 1 . . . A 4 ARG HD3 . 18440 1
25 . 1 1 4 4 ARG HE H 1 7.308 0.005 . 1 . . . A 4 ARG HE . 18440 1
26 . 1 1 4 4 ARG CA C 13 54.012 0.100 . 1 . . . A 4 ARG CA . 18440 1
27 . 1 1 4 4 ARG CB C 13 27.947 0.100 . 1 . . . A 4 ARG CB . 18440 1
28 . 1 1 4 4 ARG CG C 13 24.815 0.100 . 1 . . . A 4 ARG CG . 18440 1
29 . 1 1 4 4 ARG CD C 13 40.618 0.100 . 1 . . . A 4 ARG CD . 18440 1
30 . 1 1 5 5 ALA H H 1 8.787 0.005 . 1 . . . A 5 ALA H . 18440 1
31 . 1 1 5 5 ALA HA H 1 4.060 0.005 . 1 . . . A 5 ALA HA . 18440 1
32 . 1 1 5 5 ALA HB1 H 1 1.398 0.005 . 1 . . . A 5 ALA HB1 . 18440 1
33 . 1 1 5 5 ALA HB2 H 1 1.398 0.005 . 1 . . . A 5 ALA HB2 . 18440 1
34 . 1 1 5 5 ALA HB3 H 1 1.398 0.005 . 1 . . . A 5 ALA HB3 . 18440 1
35 . 1 1 5 5 ALA CA C 13 51.375 0.100 . 1 . . . A 5 ALA CA . 18440 1
36 . 1 1 5 5 ALA CB C 13 16.150 0.100 . 1 . . . A 5 ALA CB . 18440 1
37 . 1 1 6 6 GLU H H 1 8.728 0.005 . 1 . . . A 6 GLU H . 18440 1
38 . 1 1 6 6 GLU HA H 1 4.156 0.005 . 1 . . . A 6 GLU HA . 18440 1
39 . 1 1 6 6 GLU HB2 H 1 2.133 0.005 . 2 . . . A 6 GLU HB2 . 18440 1
40 . 1 1 6 6 GLU HB3 H 1 2.048 0.005 . 2 . . . A 6 GLU HB3 . 18440 1
41 . 1 1 6 6 GLU HG2 H 1 2.266 0.005 . 2 . . . A 6 GLU HG2 . 18440 1
42 . 1 1 6 6 GLU HG3 H 1 2.209 0.005 . 2 . . . A 6 GLU HG3 . 18440 1
43 . 1 1 6 6 GLU CA C 13 54.180 0.100 . 1 . . . A 6 GLU CA . 18440 1
44 . 1 1 6 6 GLU CB C 13 25.639 0.100 . 1 . . . A 6 GLU CB . 18440 1
45 . 1 1 6 6 GLU CG C 13 32.988 0.100 . 1 . . . A 6 GLU CG . 18440 1
46 . 1 1 7 7 SER H H 1 7.879 0.005 . 1 . . . A 7 SER H . 18440 1
47 . 1 1 7 7 SER HA H 1 4.457 0.005 . 1 . . . A 7 SER HA . 18440 1
48 . 1 1 7 7 SER HB2 H 1 4.294 0.005 . 2 . . . A 7 SER HB2 . 18440 1
49 . 1 1 7 7 SER HB3 H 1 3.953 0.005 . 2 . . . A 7 SER HB3 . 18440 1
50 . 1 1 7 7 SER CA C 13 56.367 0.100 . 1 . . . A 7 SER CA . 18440 1
51 . 1 1 7 7 SER CB C 13 62.874 0.100 . 1 . . . A 7 SER CB . 18440 1
52 . 1 1 8 8 ASP H H 1 8.846 0.005 . 1 . . . A 8 ASP H . 18440 1
53 . 1 1 8 8 ASP HA H 1 4.326 0.005 . 1 . . . A 8 ASP HA . 18440 1
54 . 1 1 8 8 ASP HB2 H 1 2.566 0.005 . 1 . . . A 8 ASP HB2 . 18440 1
55 . 1 1 8 8 ASP HB3 H 1 2.566 0.005 . 1 . . . A 8 ASP HB3 . 18440 1
56 . 1 1 8 8 ASP CA C 13 54.012 0.100 . 1 . . . A 8 ASP CA . 18440 1
57 . 1 1 8 8 ASP CB C 13 37.841 0.100 . 1 . . . A 8 ASP CB . 18440 1
58 . 1 1 9 9 GLU H H 1 8.729 0.005 . 1 . . . A 9 GLU H . 18440 1
59 . 1 1 9 9 GLU HA H 1 3.676 0.005 . 1 . . . A 9 GLU HA . 18440 1
60 . 1 1 9 9 GLU HB2 H 1 1.094 0.005 . 2 . . . A 9 GLU HB2 . 18440 1
61 . 1 1 9 9 GLU HB3 H 1 1.617 0.005 . 2 . . . A 9 GLU HB3 . 18440 1
62 . 1 1 9 9 GLU HG2 H 1 1.935 0.005 . 1 . . . A 9 GLU HG2 . 18440 1
63 . 1 1 9 9 GLU HG3 H 1 1.935 0.005 . 1 . . . A 9 GLU HG3 . 18440 1
64 . 1 1 9 9 GLU CA C 13 56.844 0.100 . 1 . . . A 9 GLU CA . 18440 1
65 . 1 1 9 9 GLU CB C 13 25.776 0.100 . 1 . . . A 9 GLU CB . 18440 1
66 . 1 1 9 9 GLU CG C 13 33.462 0.100 . 1 . . . A 9 GLU CG . 18440 1
67 . 1 1 10 10 ALA H H 1 7.727 0.005 . 1 . . . A 10 ALA H . 18440 1
68 . 1 1 10 10 ALA HA H 1 3.557 0.005 . 1 . . . A 10 ALA HA . 18440 1
69 . 1 1 10 10 ALA HB1 H 1 1.312 0.005 . 1 . . . A 10 ALA HB1 . 18440 1
70 . 1 1 10 10 ALA HB2 H 1 1.312 0.005 . 1 . . . A 10 ALA HB2 . 18440 1
71 . 1 1 10 10 ALA HB3 H 1 1.312 0.005 . 1 . . . A 10 ALA HB3 . 18440 1
72 . 1 1 10 10 ALA CA C 13 51.718 0.100 . 1 . . . A 10 ALA CA . 18440 1
73 . 1 1 10 10 ALA CB C 13 16.387 0.100 . 1 . . . A 10 ALA CB . 18440 1
74 . 1 1 11 11 ARG H H 1 7.641 0.005 . 1 . . . A 11 ARG H . 18440 1
75 . 1 1 11 11 ARG HA H 1 3.887 0.005 . 1 . . . A 11 ARG HA . 18440 1
76 . 1 1 11 11 ARG HB2 H 1 1.798 0.005 . 1 . . . A 11 ARG HB2 . 18440 1
77 . 1 1 11 11 ARG HB3 H 1 1.798 0.005 . 1 . . . A 11 ARG HB3 . 18440 1
78 . 1 1 11 11 ARG HG2 H 1 1.658 0.005 . 2 . . . A 11 ARG HG2 . 18440 1
79 . 1 1 11 11 ARG HG3 H 1 1.528 0.005 . 2 . . . A 11 ARG HG3 . 18440 1
80 . 1 1 11 11 ARG HD2 H 1 3.107 0.005 . 1 . . . A 11 ARG HD2 . 18440 1
81 . 1 1 11 11 ARG HD3 H 1 3.107 0.005 . 1 . . . A 11 ARG HD3 . 18440 1
82 . 1 1 11 11 ARG HE H 1 7.132 0.005 . 1 . . . A 11 ARG HE . 18440 1
83 . 1 1 11 11 ARG CA C 13 55.778 0.100 . 1 . . . A 11 ARG CA . 18440 1
84 . 1 1 11 11 ARG CB C 13 27.348 0.100 . 1 . . . A 11 ARG CB . 18440 1
85 . 1 1 11 11 ARG CG C 13 25.049 0.100 . 1 . . . A 11 ARG CG . 18440 1
86 . 1 1 11 11 ARG CD C 13 40.677 0.100 . 1 . . . A 11 ARG CD . 18440 1
87 . 1 1 12 12 ARG H H 1 7.834 0.005 . 1 . . . A 12 ARG H . 18440 1
88 . 1 1 12 12 ARG HA H 1 4.043 0.005 . 1 . . . A 12 ARG HA . 18440 1
89 . 1 1 12 12 ARG HB2 H 1 1.736 0.005 . 1 . . . A 12 ARG HB2 . 18440 1
90 . 1 1 12 12 ARG HB3 H 1 1.736 0.005 . 1 . . . A 12 ARG HB3 . 18440 1
91 . 1 1 12 12 ARG HG2 H 1 1.652 0.005 . 2 . . . A 12 ARG HG2 . 18440 1
92 . 1 1 12 12 ARG HG3 H 1 1.529 0.005 . 2 . . . A 12 ARG HG3 . 18440 1
93 . 1 1 12 12 ARG HD2 H 1 3.102 0.005 . 1 . . . A 12 ARG HD2 . 18440 1
94 . 1 1 12 12 ARG HD3 H 1 3.102 0.005 . 1 . . . A 12 ARG HD3 . 18440 1
95 . 1 1 12 12 ARG HE H 1 7.289 0.005 . 1 . . . A 12 ARG HE . 18440 1
96 . 1 1 12 12 ARG CA C 13 55.358 0.100 . 1 . . . A 12 ARG CA . 18440 1
97 . 1 1 12 12 ARG CB C 13 27.548 0.100 . 1 . . . A 12 ARG CB . 18440 1
98 . 1 1 12 12 ARG CG C 13 24.713 0.100 . 1 . . . A 12 ARG CG . 18440 1
99 . 1 1 12 12 ARG CD C 13 40.647 0.100 . 1 . . . A 12 ARG CD . 18440 1
100 . 1 1 13 13 CYS H H 1 7.788 0.005 . 1 . . . A 13 CYS H . 18440 1
101 . 1 1 13 13 CYS HA H 1 4.505 0.005 . 1 . . . A 13 CYS HA . 18440 1
102 . 1 1 13 13 CYS HB2 H 1 3.011 0.005 . 1 . . . A 13 CYS HB2 . 18440 1
103 . 1 1 13 13 CYS HB3 H 1 3.011 0.005 . 1 . . . A 13 CYS HB3 . 18440 1
104 . 1 1 13 13 CYS CA C 13 54.573 0.100 . 1 . . . A 13 CYS CA . 18440 1
105 . 1 1 13 13 CYS CB C 13 38.616 0.100 . 1 . . . A 13 CYS CB . 18440 1
106 . 1 1 14 14 TYR H H 1 8.089 0.005 . 1 . . . A 14 TYR H . 18440 1
107 . 1 1 14 14 TYR HA H 1 4.269 0.005 . 1 . . . A 14 TYR HA . 18440 1
108 . 1 1 14 14 TYR HB2 H 1 2.997 0.005 . 1 . . . A 14 TYR HB2 . 18440 1
109 . 1 1 14 14 TYR HB3 H 1 2.997 0.005 . 1 . . . A 14 TYR HB3 . 18440 1
110 . 1 1 14 14 TYR HD1 H 1 7.051 0.005 . 1 . . . A 14 TYR HD1 . 18440 1
111 . 1 1 14 14 TYR HD2 H 1 7.051 0.005 . 1 . . . A 14 TYR HD2 . 18440 1
112 . 1 1 14 14 TYR HE1 H 1 6.772 0.005 . 1 . . . A 14 TYR HE1 . 18440 1
113 . 1 1 14 14 TYR HE2 H 1 6.772 0.005 . 1 . . . A 14 TYR HE2 . 18440 1
114 . 1 1 14 14 TYR CA C 13 56.928 0.100 . 1 . . . A 14 TYR CA . 18440 1
115 . 1 1 14 14 TYR CB C 13 35.313 0.100 . 1 . . . A 14 TYR CB . 18440 1
116 . 1 1 15 15 ASN H H 1 7.822 0.005 . 1 . . . A 15 ASN H . 18440 1
117 . 1 1 15 15 ASN HA H 1 4.520 0.005 . 1 . . . A 15 ASN HA . 18440 1
118 . 1 1 15 15 ASN HB2 H 1 2.888 0.005 . 2 . . . A 15 ASN HB2 . 18440 1
119 . 1 1 15 15 ASN HB3 H 1 2.574 0.005 . 2 . . . A 15 ASN HB3 . 18440 1
120 . 1 1 15 15 ASN HD21 H 1 7.478 0.005 . 2 . . . A 15 ASN HD21 . 18440 1
121 . 1 1 15 15 ASN HD22 H 1 6.819 0.005 . 2 . . . A 15 ASN HD22 . 18440 1
122 . 1 1 15 15 ASN CA C 13 50.646 0.100 . 1 . . . A 15 ASN CA . 18440 1
123 . 1 1 15 15 ASN CB C 13 36.263 0.100 . 1 . . . A 15 ASN CB . 18440 1
124 . 1 1 16 16 ASP H H 1 7.640 0.005 . 1 . . . A 16 ASP H . 18440 1
125 . 1 1 16 16 ASP HA H 1 5.080 0.005 . 1 . . . A 16 ASP HA . 18440 1
126 . 1 1 16 16 ASP HB2 H 1 3.094 0.005 . 2 . . . A 16 ASP HB2 . 18440 1
127 . 1 1 16 16 ASP HB3 H 1 2.565 0.005 . 2 . . . A 16 ASP HB3 . 18440 1
128 . 1 1 16 16 ASP CA C 13 48.031 0.100 . 1 . . . A 16 ASP CA . 18440 1
129 . 1 1 16 16 ASP CB C 13 40.317 0.100 . 1 . . . A 16 ASP CB . 18440 1
130 . 1 1 17 17 PRO HA H 1 4.400 0.005 . 1 . . . A 17 PRO HA . 18440 1
131 . 1 1 17 17 PRO HB2 H 1 1.936 0.005 . 2 . . . A 17 PRO HB2 . 18440 1
132 . 1 1 17 17 PRO HB3 H 1 2.365 0.005 . 2 . . . A 17 PRO HB3 . 18440 1
133 . 1 1 17 17 PRO HG2 H 1 2.000 0.005 . 1 . . . A 17 PRO HG2 . 18440 1
134 . 1 1 17 17 PRO HD2 H 1 3.954 0.005 . 2 . . . A 17 PRO HD2 . 18440 1
135 . 1 1 17 17 PRO HD3 H 1 3.910 0.005 . 2 . . . A 17 PRO HD3 . 18440 1
136 . 1 1 17 17 PRO CA C 13 61.584 0.100 . 1 . . . A 17 PRO CA . 18440 1
137 . 1 1 17 17 PRO CB C 13 29.626 0.100 . 1 . . . A 17 PRO CB . 18440 1
138 . 1 1 17 17 PRO CG C 13 24.450 0.100 . 1 . . . A 17 PRO CG . 18440 1
139 . 1 1 17 17 PRO CD C 13 48.476 0.100 . 1 . . . A 17 PRO CD . 18440 1
140 . 1 1 18 18 LYS H H 1 8.278 0.005 . 1 . . . A 18 LYS H . 18440 1
141 . 1 1 18 18 LYS HA H 1 4.235 0.005 . 1 . . . A 18 LYS HA . 18440 1
142 . 1 1 18 18 LYS HB2 H 1 1.808 0.005 . 2 . . . A 18 LYS HB2 . 18440 1
143 . 1 1 18 18 LYS HB3 H 1 1.852 0.005 . 2 . . . A 18 LYS HB3 . 18440 1
144 . 1 1 18 18 LYS HG2 H 1 1.418 0.005 . 2 . . . A 18 LYS HG2 . 18440 1
145 . 1 1 18 18 LYS HG3 H 1 1.363 0.005 . 2 . . . A 18 LYS HG3 . 18440 1
146 . 1 1 18 18 LYS HD2 H 1 1.662 0.005 . 1 . . . A 18 LYS HD2 . 18440 1
147 . 1 1 18 18 LYS HD3 H 1 1.662 0.005 . 1 . . . A 18 LYS HD3 . 18440 1
148 . 1 1 18 18 LYS HE2 H 1 2.967 0.005 . 1 . . . A 18 LYS HE2 . 18440 1
149 . 1 1 18 18 LYS HE3 H 1 2.967 0.005 . 1 . . . A 18 LYS HE3 . 18440 1
150 . 1 1 18 18 LYS CA C 13 53.310 0.100 . 1 . . . A 18 LYS CA . 18440 1
151 . 1 1 18 18 LYS CB C 13 29.145 0.100 . 1 . . . A 18 LYS CB . 18440 1
152 . 1 1 18 18 LYS CG C 13 22.326 0.100 . 1 . . . A 18 LYS CG . 18440 1
153 . 1 1 18 18 LYS CD C 13 26.011 0.100 . 1 . . . A 18 LYS CD . 18440 1
154 . 1 1 18 18 LYS CE C 13 39.507 0.100 . 1 . . . A 18 LYS CE . 18440 1
155 . 1 1 19 19 CYS H H 1 7.968 0.005 . 1 . . . A 19 CYS H . 18440 1
156 . 1 1 19 19 CYS HA H 1 4.500 0.005 . 1 . . . A 19 CYS HA . 18440 1
157 . 1 1 19 19 CYS HB2 H 1 3.570 0.005 . 2 . . . A 19 CYS HB2 . 18440 1
158 . 1 1 19 19 CYS HB3 H 1 3.535 0.005 . 2 . . . A 19 CYS HB3 . 18440 1
159 . 1 1 19 19 CYS CA C 13 54.152 0.100 . 1 . . . A 19 CYS CA . 18440 1
160 . 1 1 19 19 CYS CB C 13 41.021 0.100 . 1 . . . A 19 CYS CB . 18440 1
161 . 1 1 20 20 SER H H 1 8.649 0.005 . 1 . . . A 20 SER H . 18440 1
162 . 1 1 20 20 SER HA H 1 4.478 0.005 . 1 . . . A 20 SER HA . 18440 1
163 . 1 1 20 20 SER HB2 H 1 3.969 0.005 . 2 . . . A 20 SER HB2 . 18440 1
164 . 1 1 20 20 SER HB3 H 1 3.822 0.005 . 2 . . . A 20 SER HB3 . 18440 1
165 . 1 1 20 20 SER CA C 13 55.358 0.100 . 1 . . . A 20 SER CA . 18440 1
166 . 1 1 20 20 SER CB C 13 61.163 0.100 . 1 . . . A 20 SER CB . 18440 1
167 . 1 1 21 21 ASP H H 1 7.969 0.005 . 1 . . . A 21 ASP H . 18440 1
168 . 1 1 21 21 ASP HA H 1 4.622 0.005 . 1 . . . A 21 ASP HA . 18440 1
169 . 1 1 21 21 ASP HB2 H 1 2.700 0.005 . 1 . . . A 21 ASP HB2 . 18440 1
170 . 1 1 21 21 ASP HB3 H 1 2.700 0.005 . 1 . . . A 21 ASP HB3 . 18440 1
171 . 1 1 21 21 ASP CB C 13 38.777 0.100 . 1 . . . A 21 ASP CB . 18440 1
172 . 1 1 22 22 SER H H 1 8.122 0.005 . 1 . . . A 22 SER H . 18440 1
173 . 1 1 22 22 SER HA H 1 4.482 0.005 . 1 . . . A 22 SER HA . 18440 1
174 . 1 1 22 22 SER HB2 H 1 3.761 0.005 . 2 . . . A 22 SER HB2 . 18440 1
175 . 1 1 22 22 SER HB3 H 1 3.737 0.005 . 2 . . . A 22 SER HB3 . 18440 1
176 . 1 1 22 22 SER CA C 13 55.498 0.100 . 1 . . . A 22 SER CA . 18440 1
177 . 1 1 22 22 SER CB C 13 61.780 0.100 . 1 . . . A 22 SER CB . 18440 1
178 . 1 1 23 23 VAL H H 1 7.746 0.005 . 1 . . . A 23 VAL H . 18440 1
179 . 1 1 23 23 VAL HA H 1 4.207 0.005 . 1 . . . A 23 VAL HA . 18440 1
180 . 1 1 23 23 VAL HB H 1 1.897 0.005 . 1 . . . A 23 VAL HB . 18440 1
181 . 1 1 23 23 VAL HG11 H 1 0.962 0.005 . 2 . . . A 23 VAL HG11 . 18440 1
182 . 1 1 23 23 VAL HG12 H 1 0.962 0.005 . 2 . . . A 23 VAL HG12 . 18440 1
183 . 1 1 23 23 VAL HG13 H 1 0.962 0.005 . 2 . . . A 23 VAL HG13 . 18440 1
184 . 1 1 23 23 VAL HG21 H 1 0.917 0.005 . 2 . . . A 23 VAL HG21 . 18440 1
185 . 1 1 23 23 VAL HG22 H 1 0.917 0.005 . 2 . . . A 23 VAL HG22 . 18440 1
186 . 1 1 23 23 VAL HG23 H 1 0.917 0.005 . 2 . . . A 23 VAL HG23 . 18440 1
187 . 1 1 23 23 VAL CA C 13 58.948 0.100 . 1 . . . A 23 VAL CA . 18440 1
188 . 1 1 23 23 VAL CG1 C 13 18.798 0.100 . 1 . . . A 23 VAL CG1 . 18440 1
189 . 1 1 23 23 VAL CG2 C 13 18.554 0.100 . 1 . . . A 23 VAL CG2 . 18440 1
190 . 1 1 24 24 CYS H H 1 8.640 0.005 . 1 . . . A 24 CYS H . 18440 1
191 . 1 1 24 24 CYS HA H 1 4.511 0.005 . 1 . . . A 24 CYS HA . 18440 1
192 . 1 1 24 24 CYS HB2 H 1 3.229 0.005 . 2 . . . A 24 CYS HB2 . 18440 1
193 . 1 1 24 24 CYS HB3 H 1 2.704 0.005 . 2 . . . A 24 CYS HB3 . 18440 1
194 . 1 1 24 24 CYS CA C 13 52.441 0.100 . 1 . . . A 24 CYS CA . 18440 1
195 . 1 1 24 24 CYS CB C 13 38.017 0.100 . 1 . . . A 24 CYS CB . 18440 1
196 . 1 1 25 25 LYS H H 1 8.098 0.005 . 1 . . . A 25 LYS H . 18440 1
197 . 1 1 25 25 LYS HA H 1 4.141 0.005 . 1 . . . A 25 LYS HA . 18440 1
198 . 1 1 25 25 LYS HB2 H 1 1.801 0.005 . 2 . . . A 25 LYS HB2 . 18440 1
199 . 1 1 25 25 LYS HB3 H 1 1.672 0.005 . 2 . . . A 25 LYS HB3 . 18440 1
200 . 1 1 25 25 LYS HG2 H 1 1.386 0.005 . 1 . . . A 25 LYS HG2 . 18440 1
201 . 1 1 25 25 LYS HG3 H 1 1.386 0.005 . 1 . . . A 25 LYS HG3 . 18440 1
202 . 1 1 25 25 LYS HD2 H 1 1.615 0.005 . 1 . . . A 25 LYS HD2 . 18440 1
203 . 1 1 25 25 LYS HD3 H 1 1.615 0.005 . 1 . . . A 25 LYS HD3 . 18440 1
204 . 1 1 25 25 LYS HE2 H 1 2.966 0.005 . 1 . . . A 25 LYS HE2 . 18440 1
205 . 1 1 25 25 LYS HE3 H 1 2.966 0.005 . 1 . . . A 25 LYS HE3 . 18440 1
206 . 1 1 25 25 LYS CA C 13 55.077 0.100 . 1 . . . A 25 LYS CA . 18440 1
207 . 1 1 25 25 LYS CB C 13 31.194 0.100 . 1 . . . A 25 LYS CB . 18440 1
208 . 1 1 25 25 LYS CG C 13 22.109 0.100 . 1 . . . A 25 LYS CG . 18440 1
209 . 1 1 25 25 LYS CD C 13 26.410 0.100 . 1 . . . A 25 LYS CD . 18440 1
210 . 1 1 25 25 LYS CE C 13 39.230 0.100 . 1 . . . A 25 LYS CE . 18440 1
stop_
save_