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 15992
_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 0.02
_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 'Diference between all chemical shift for it's type.'
_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 NOESY . . . 15992 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'TROSY offset' 'amide protons' 1 0 . 15992 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $XEASY . . 15992 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 ALA H H 1 8.621 0.020 . 1 . . . . 2 ALA H . 15992 1
2 . 1 1 2 2 ALA HA H 1 4.358 0.020 . 1 . . . . 2 ALA HA . 15992 1
3 . 1 1 2 2 ALA HB1 H 1 1.405 0.020 . 1 . . . . 2 ALA HB . 15992 1
4 . 1 1 2 2 ALA HB2 H 1 1.405 0.020 . 1 . . . . 2 ALA HB . 15992 1
5 . 1 1 2 2 ALA HB3 H 1 1.405 0.020 . 1 . . . . 2 ALA HB . 15992 1
6 . 1 1 3 3 ALA H H 1 8.472 0.020 . 1 . . . . 3 ALA H . 15992 1
7 . 1 1 3 3 ALA HA H 1 4.359 0.020 . 1 . . . . 3 ALA HA . 15992 1
8 . 1 1 3 3 ALA HB1 H 1 1.402 0.020 . 1 . . . . 3 ALA HB . 15992 1
9 . 1 1 3 3 ALA HB2 H 1 1.402 0.020 . 1 . . . . 3 ALA HB . 15992 1
10 . 1 1 3 3 ALA HB3 H 1 1.402 0.020 . 1 . . . . 3 ALA HB . 15992 1
11 . 1 1 4 4 ILE H H 1 8.912 0.020 . 1 . . . . 4 ILE H . 15992 1
12 . 1 1 4 4 ILE HA H 1 4.212 0.020 . 1 . . . . 4 ILE HA . 15992 1
13 . 1 1 4 4 ILE HB H 1 1.640 0.020 . 1 . . . . 4 ILE HB . 15992 1
14 . 1 1 4 4 ILE HD11 H 1 0.796 0.020 . 1 . . . . 4 ILE HD1 . 15992 1
15 . 1 1 4 4 ILE HD12 H 1 0.796 0.020 . 1 . . . . 4 ILE HD1 . 15992 1
16 . 1 1 4 4 ILE HD13 H 1 0.796 0.020 . 1 . . . . 4 ILE HD1 . 15992 1
17 . 1 1 4 4 ILE HG12 H 1 1.077 0.020 . 2 . . . . 4 ILE HG12 . 15992 1
18 . 1 1 4 4 ILE HG13 H 1 1.615 0.020 . 2 . . . . 4 ILE HG13 . 15992 1
19 . 1 1 4 4 ILE HG21 H 1 0.934 0.020 . 1 . . . . 4 ILE HG2 . 15992 1
20 . 1 1 4 4 ILE HG22 H 1 0.934 0.020 . 1 . . . . 4 ILE HG2 . 15992 1
21 . 1 1 4 4 ILE HG23 H 1 0.934 0.020 . 1 . . . . 4 ILE HG2 . 15992 1
22 . 1 1 5 5 SER H H 1 8.547 0.020 . 1 . . . . 5 SER H . 15992 1
23 . 1 1 5 5 SER HA H 1 4.864 0.020 . 1 . . . . 5 SER HA . 15992 1
24 . 1 1 5 5 SER HB2 H 1 3.934 0.020 . 2 . . . . 5 SER QB . 15992 1
25 . 1 1 5 5 SER HB3 H 1 3.934 0.020 . 2 . . . . 5 SER QB . 15992 1
26 . 1 1 6 6 CYS H H 1 8.064 0.020 . 1 . . . . 6 CYSS H . 15992 1
27 . 1 1 6 6 CYS HA H 1 4.873 0.020 . 1 . . . . 6 CYSS HA . 15992 1
28 . 1 1 6 6 CYS HB2 H 1 3.078 0.020 . 2 . . . . 6 CYSS QB . 15992 1
29 . 1 1 6 6 CYS HB3 H 1 3.078 0.020 . 2 . . . . 6 CYSS QB . 15992 1
30 . 1 1 7 7 VAL H H 1 8.500 0.020 . 1 . . . . 7 VAL H . 15992 1
31 . 1 1 7 7 VAL HA H 1 4.215 0.020 . 1 . . . . 7 VAL HA . 15992 1
32 . 1 1 7 7 VAL HB H 1 2.156 0.020 . 1 . . . . 7 VAL HB . 15992 1
33 . 1 1 7 7 VAL HG11 H 1 0.979 0.020 . 2 . . . . 7 VAL QG . 15992 1
34 . 1 1 7 7 VAL HG12 H 1 0.979 0.020 . 2 . . . . 7 VAL QG . 15992 1
35 . 1 1 7 7 VAL HG13 H 1 0.979 0.020 . 2 . . . . 7 VAL QG . 15992 1
36 . 1 1 7 7 VAL HG21 H 1 0.979 0.020 . 2 . . . . 7 VAL QG . 15992 1
37 . 1 1 7 7 VAL HG22 H 1 0.979 0.020 . 2 . . . . 7 VAL QG . 15992 1
38 . 1 1 7 7 VAL HG23 H 1 0.979 0.020 . 2 . . . . 7 VAL QG . 15992 1
39 . 1 1 8 8 GLY H H 1 7.941 0.020 . 1 . . . . 8 GLY H . 15992 1
40 . 1 1 8 8 GLY HA2 H 1 4.443 0.020 . 2 . . . . 8 GLY HA2 . 15992 1
41 . 1 1 8 8 GLY HA3 H 1 4.075 0.020 . 2 . . . . 8 GLY HA3 . 15992 1
42 . 1 1 9 9 SER H H 1 8.793 0.020 . 1 . . . . 9 SER H . 15992 1
43 . 1 1 9 9 SER HA H 1 4.356 0.020 . 1 . . . . 9 SER HA . 15992 1
44 . 1 1 9 9 SER HB2 H 1 2.602 0.020 . 2 . . . . 9 SER QB . 15992 1
45 . 1 1 9 9 SER HB3 H 1 2.602 0.020 . 2 . . . . 9 SER QB . 15992 1
46 . 1 1 10 10 PRO HA H 1 4.456 0.020 . 1 . . . . 10 PRO HA . 15992 1
47 . 1 1 10 10 PRO HB2 H 1 1.887 0.020 . 2 . . . . 10 PRO HB2 . 15992 1
48 . 1 1 10 10 PRO HB3 H 1 2.433 0.020 . 2 . . . . 10 PRO HB3 . 15992 1
49 . 1 1 10 10 PRO HD2 H 1 3.666 0.020 . 2 . . . . 10 PRO HD2 . 15992 1
50 . 1 1 10 10 PRO HD3 H 1 3.860 0.020 . 2 . . . . 10 PRO HD3 . 15992 1
51 . 1 1 10 10 PRO HG2 H 1 2.013 0.020 . 2 . . . . 10 PRO HG2 . 15992 1
52 . 1 1 10 10 PRO HG3 H 1 2.158 0.020 . 2 . . . . 10 PRO HG3 . 15992 1
53 . 1 1 11 11 GLU H H 1 7.475 0.020 . 1 . . . . 11 GLU H . 15992 1
54 . 1 1 11 11 GLU HA H 1 4.316 0.020 . 1 . . . . 11 GLU HA . 15992 1
55 . 1 1 11 11 GLU HB2 H 1 2.247 0.020 . 2 . . . . 11 GLU HB2 . 15992 1
56 . 1 1 11 11 GLU HB3 H 1 2.153 0.020 . 2 . . . . 11 GLU HB3 . 15992 1
57 . 1 1 11 11 GLU HG2 H 1 2.623 0.020 . 2 . . . . 11 GLU HG2 . 15992 1
58 . 1 1 11 11 GLU HG3 H 1 2.394 0.020 . 2 . . . . 11 GLU HG3 . 15992 1
59 . 1 1 12 12 CYS H H 1 8.423 0.020 . 1 . . . . 12 CYSS H . 15992 1
60 . 1 1 12 12 CYS HA H 1 4.779 0.020 . 1 . . . . 12 CYSS HA . 15992 1
61 . 1 1 12 12 CYS HB2 H 1 2.808 0.020 . 2 . . . . 12 CYSS HB2 . 15992 1
62 . 1 1 12 12 CYS HB3 H 1 2.536 0.020 . 2 . . . . 12 CYSS HB3 . 15992 1
63 . 1 1 13 13 PRO HB2 H 1 2.160 0.020 . 2 . . . . 13 PRO QB . 15992 1
64 . 1 1 13 13 PRO HB3 H 1 2.160 0.020 . 2 . . . . 13 PRO QB . 15992 1
65 . 1 1 13 13 PRO HD2 H 1 4.056 0.020 . 2 . . . . 13 PRO HD2 . 15992 1
66 . 1 1 13 13 PRO HD3 H 1 3.769 0.020 . 2 . . . . 13 PRO HD3 . 15992 1
67 . 1 1 13 13 PRO HG2 H 1 2.436 0.020 . 2 . . . . 13 PRO QG . 15992 1
68 . 1 1 13 13 PRO HG3 H 1 2.436 0.020 . 2 . . . . 13 PRO QG . 15992 1
69 . 1 1 14 14 PRO HA H 1 4.309 0.020 . 1 . . . . 14 PRO HA . 15992 1
70 . 1 1 14 14 PRO HB2 H 1 2.437 0.020 . 2 . . . . 14 PRO HB2 . 15992 1
71 . 1 1 14 14 PRO HB3 H 1 1.972 0.020 . 2 . . . . 14 PRO HB3 . 15992 1
72 . 1 1 14 14 PRO HD2 H 1 3.472 0.020 . 2 . . . . 14 PRO HD2 . 15992 1
73 . 1 1 14 14 PRO HD3 H 1 3.635 0.020 . 2 . . . . 14 PRO HD3 . 15992 1
74 . 1 1 14 14 PRO HG2 H 1 2.209 0.020 . 2 . . . . 14 PRO HG2 . 15992 1
75 . 1 1 14 14 PRO HG3 H 1 2.134 0.020 . 2 . . . . 14 PRO HG3 . 15992 1
76 . 1 1 15 15 LYS H H 1 7.681 0.020 . 1 . . . . 15 LYS H . 15992 1
77 . 1 1 15 15 LYS HA H 1 3.059 0.020 . 1 . . . . 15 LYS HA . 15992 1
78 . 1 1 15 15 LYS HB2 H 1 1.737 0.020 . 2 . . . . 15 LYS QB . 15992 1
79 . 1 1 15 15 LYS HB3 H 1 1.737 0.020 . 2 . . . . 15 LYS QB . 15992 1
80 . 1 1 15 15 LYS HD2 H 1 2.016 0.020 . 2 . . . . 15 LYS HD2 . 15992 1
81 . 1 1 15 15 LYS HD3 H 1 1.952 0.020 . 2 . . . . 15 LYS HD3 . 15992 1
82 . 1 1 15 15 LYS HE2 H 1 4.216 0.020 . 2 . . . . 15 LYS QE . 15992 1
83 . 1 1 15 15 LYS HE3 H 1 4.216 0.020 . 2 . . . . 15 LYS QE . 15992 1
84 . 1 1 15 15 LYS HG2 H 1 1.637 0.020 . 2 . . . . 15 LYS HG2 . 15992 1
85 . 1 1 15 15 LYS HG3 H 1 1.543 0.020 . 2 . . . . 15 LYS HG3 . 15992 1
86 . 1 1 15 15 LYS HZ1 H 1 6.842 0.020 . 2 . . . . 15 LYS QZ . 15992 1
87 . 1 1 15 15 LYS HZ2 H 1 6.842 0.020 . 2 . . . . 15 LYS QZ . 15992 1
88 . 1 1 15 15 LYS HZ3 H 1 6.842 0.020 . 2 . . . . 15 LYS QZ . 15992 1
89 . 1 1 16 16 CYS H H 1 9.607 0.020 . 1 . . . . 16 CYSS H . 15992 1
90 . 1 1 16 16 CYS HA H 1 4.364 0.020 . 1 . . . . 16 CYSS HA . 15992 1
91 . 1 1 16 16 CYS HB2 H 1 3.043 0.020 . 2 . . . . 16 CYSS HB2 . 15992 1
92 . 1 1 16 16 CYS HB3 H 1 2.764 0.020 . 2 . . . . 16 CYSS HB3 . 15992 1
93 . 1 1 17 17 ARG H H 1 8.714 0.020 . 1 . . . . 17 ARG H . 15992 1
94 . 1 1 17 17 ARG HA H 1 4.680 0.020 . 1 . . . . 17 ARG HA . 15992 1
95 . 1 1 17 17 ARG HB2 H 1 1.920 0.020 . 2 . . . . 17 ARG QB . 15992 1
96 . 1 1 17 17 ARG HB3 H 1 1.920 0.020 . 2 . . . . 17 ARG QB . 15992 1
97 . 1 1 17 17 ARG HD2 H 1 3.278 0.020 . 2 . . . . 17 ARG HD2 . 15992 1
98 . 1 1 17 17 ARG HD3 H 1 3.145 0.020 . 2 . . . . 17 ARG HD3 . 15992 1
99 . 1 1 17 17 ARG HE H 1 7.287 0.020 . 1 . . . . 17 ARG HE . 15992 1
100 . 1 1 17 17 ARG HG2 H 1 1.761 0.020 . 2 . . . . 17 ARG QG . 15992 1
101 . 1 1 17 17 ARG HG3 H 1 1.761 0.020 . 2 . . . . 17 ARG QG . 15992 1
102 . 1 1 18 18 ALA H H 1 7.496 0.020 . 1 . . . . 18 ALA H . 15992 1
103 . 1 1 18 18 ALA HA H 1 4.356 0.020 . 1 . . . . 18 ALA HA . 15992 1
104 . 1 1 18 18 ALA HB1 H 1 1.637 0.020 . 1 . . . . 18 ALA HB . 15992 1
105 . 1 1 18 18 ALA HB2 H 1 1.637 0.020 . 1 . . . . 18 ALA HB . 15992 1
106 . 1 1 18 18 ALA HB3 H 1 1.637 0.020 . 1 . . . . 18 ALA HB . 15992 1
107 . 1 1 19 19 GLN H H 1 7.276 0.020 . 1 . . . . 19 GLN H . 15992 1
108 . 1 1 19 19 GLN HA H 1 4.634 0.020 . 1 . . . . 19 GLN HA . 15992 1
109 . 1 1 19 19 GLN HB2 H 1 2.188 0.020 . 2 . . . . 19 GLN QB . 15992 1
110 . 1 1 19 19 GLN HB3 H 1 2.188 0.020 . 2 . . . . 19 GLN QB . 15992 1
111 . 1 1 19 19 GLN HE21 H 1 6.897 0.020 . 2 . . . . 19 GLN HE21 . 15992 1
112 . 1 1 19 19 GLN HE22 H 1 6.740 0.020 . 2 . . . . 19 GLN HE22 . 15992 1
113 . 1 1 19 19 GLN HG2 H 1 2.529 0.020 . 2 . . . . 19 GLN HG2 . 15992 1
114 . 1 1 19 19 GLN HG3 H 1 2.433 0.020 . 2 . . . . 19 GLN HG3 . 15992 1
115 . 1 1 20 20 GLY H H 1 7.906 0.020 . 1 . . . . 20 GLY H . 15992 1
116 . 1 1 20 20 GLY HA2 H 1 4.342 0.020 . 2 . . . . 20 GLY HA2 . 15992 1
117 . 1 1 20 20 GLY HA3 H 1 3.894 0.020 . 2 . . . . 20 GLY HA3 . 15992 1
118 . 1 1 21 21 CYS H H 1 7.892 0.020 . 1 . . . . 21 CYSS H . 15992 1
119 . 1 1 21 21 CYS HA H 1 5.440 0.020 . 1 . . . . 21 CYSS HA . 15992 1
120 . 1 1 21 21 CYS HB2 H 1 3.290 0.020 . 2 . . . . 21 CYSS HB2 . 15992 1
121 . 1 1 21 21 CYS HB3 H 1 2.812 0.020 . 2 . . . . 21 CYSS HB3 . 15992 1
122 . 1 1 22 22 LYS H H 1 8.001 0.020 . 1 . . . . 22 LYS H . 15992 1
123 . 1 1 22 22 LYS HB2 H 1 2.055 0.020 . 2 . . . . 22 LYS HB2 . 15992 1
124 . 1 1 22 22 LYS HB3 H 1 1.967 0.020 . 2 . . . . 22 LYS HB3 . 15992 1
125 . 1 1 22 22 LYS HD2 H 1 1.828 0.020 . 2 . . . . 22 LYS QD . 15992 1
126 . 1 1 22 22 LYS HD3 H 1 1.828 0.020 . 2 . . . . 22 LYS QD . 15992 1
127 . 1 1 22 22 LYS HG2 H 1 1.595 0.020 . 2 . . . . 22 LYS QG . 15992 1
128 . 1 1 22 22 LYS HG3 H 1 1.595 0.020 . 2 . . . . 22 LYS QG . 15992 1
129 . 1 1 22 22 LYS HZ1 H 1 7.615 0.020 . 1 . . . . 22 LYS HZ1 . 15992 1
130 . 1 1 22 22 LYS HZ2 H 1 7.345 0.020 . 1 . . . . 22 LYS HZ2 . 15992 1
131 . 1 1 22 22 LYS HZ3 H 1 7.345 0.020 . 1 . . . . 22 LYS HZ2 . 15992 1
132 . 1 1 23 23 ASN H H 1 7.996 0.020 . 1 . . . . 23 ASN H . 15992 1
133 . 1 1 23 23 ASN HA H 1 4.313 0.020 . 1 . . . . 23 ASN HA . 15992 1
134 . 1 1 23 23 ASN HB2 H 1 2.624 0.020 . 2 . . . . 23 ASN HB2 . 15992 1
135 . 1 1 23 23 ASN HB3 H 1 2.485 0.020 . 2 . . . . 23 ASN HB3 . 15992 1
136 . 1 1 23 23 ASN HD21 H 1 7.620 0.020 . 2 . . . . 23 ASN HD21 . 15992 1
137 . 1 1 23 23 ASN HD22 H 1 6.983 0.020 . 2 . . . . 23 ASN HD22 . 15992 1
138 . 1 1 24 24 GLY H H 1 8.566 0.020 . 1 . . . . 24 GLY H . 15992 1
139 . 1 1 24 24 GLY HA2 H 1 5.014 0.020 . 2 . . . . 24 GLY HA2 . 15992 1
140 . 1 1 24 24 GLY HA3 H 1 4.125 0.020 . 2 . . . . 24 GLY HA3 . 15992 1
141 . 1 1 25 25 LYS H H 1 8.659 0.020 . 1 . . . . 25 LYS H . 15992 1
142 . 1 1 25 25 LYS HA H 1 4.719 0.020 . 1 . . . . 25 LYS HA . 15992 1
143 . 1 1 25 25 LYS HB2 H 1 1.968 0.020 . 2 . . . . 25 LYS HB2 . 15992 1
144 . 1 1 25 25 LYS HB3 H 1 1.883 0.020 . 2 . . . . 25 LYS HB3 . 15992 1
145 . 1 1 25 25 LYS HD2 H 1 1.406 0.020 . 2 . . . . 25 LYS QD . 15992 1
146 . 1 1 25 25 LYS HD3 H 1 1.406 0.020 . 2 . . . . 25 LYS QD . 15992 1
147 . 1 1 25 25 LYS HG2 H 1 1.546 0.020 . 2 . . . . 25 LYS QG . 15992 1
148 . 1 1 25 25 LYS HG3 H 1 1.546 0.020 . 2 . . . . 25 LYS QG . 15992 1
149 . 1 1 26 26 CYS H H 1 9.113 0.020 . 1 . . . . 26 CYSS H . 15992 1
150 . 1 1 26 26 CYS HA H 1 4.869 0.020 . 1 . . . . 26 CYSS HA . 15992 1
151 . 1 1 26 26 CYS HB2 H 1 2.951 0.020 . 2 . . . . 26 CYSS HB2 . 15992 1
152 . 1 1 26 26 CYS HB3 H 1 2.730 0.020 . 2 . . . . 26 CYSS HB3 . 15992 1
153 . 1 1 27 27 MET H H 1 9.117 0.020 . 1 . . . . 27 MET H . 15992 1
154 . 1 1 27 27 MET HA H 1 4.797 0.020 . 1 . . . . 27 MET HA . 15992 1
155 . 1 1 27 27 MET HB2 H 1 2.110 0.020 . 2 . . . . 27 MET HB2 . 15992 1
156 . 1 1 27 27 MET HB3 H 1 1.921 0.020 . 2 . . . . 27 MET HB3 . 15992 1
157 . 1 1 27 27 MET HG2 H 1 2.483 0.020 . 2 . . . . 27 MET QG . 15992 1
158 . 1 1 27 27 MET HG3 H 1 2.483 0.020 . 2 . . . . 27 MET QG . 15992 1
159 . 1 1 28 28 ASN H H 1 9.465 0.020 . 1 . . . . 28 ASN H . 15992 1
160 . 1 1 28 28 ASN HA H 1 4.357 0.020 . 1 . . . . 28 ASN HA . 15992 1
161 . 1 1 28 28 ASN HB2 H 1 3.046 0.020 . 2 . . . . 28 ASN HB2 . 15992 1
162 . 1 1 28 28 ASN HB3 H 1 2.767 0.020 . 2 . . . . 28 ASN HB3 . 15992 1
163 . 1 1 28 28 ASN HD21 H 1 7.649 0.020 . 2 . . . . 28 ASN HD21 . 15992 1
164 . 1 1 28 28 ASN HD22 H 1 6.975 0.020 . 2 . . . . 28 ASN HD22 . 15992 1
165 . 1 1 29 29 ARG H H 1 8.519 0.020 . 1 . . . . 29 ARG H . 15992 1
166 . 1 1 29 29 ARG HA H 1 3.996 0.020 . 1 . . . . 29 ARG HA . 15992 1
167 . 1 1 29 29 ARG HB2 H 1 2.300 0.020 . 2 . . . . 29 ARG HB2 . 15992 1
168 . 1 1 29 29 ARG HB3 H 1 2.206 0.020 . 2 . . . . 29 ARG HB3 . 15992 1
169 . 1 1 29 29 ARG HD2 H 1 3.286 0.020 . 2 . . . . 29 ARG QD . 15992 1
170 . 1 1 29 29 ARG HD3 H 1 3.286 0.020 . 2 . . . . 29 ARG QD . 15992 1
171 . 1 1 29 29 ARG HE H 1 7.211 0.020 . 1 . . . . 29 ARG HE . 15992 1
172 . 1 1 29 29 ARG HG2 H 1 2.998 0.020 . 2 . . . . 29 ARG HG2 . 15992 1
173 . 1 1 29 29 ARG HG3 H 1 1.639 0.020 . 2 . . . . 29 ARG HG3 . 15992 1
174 . 1 1 30 30 LYS H H 1 7.769 0.020 . 1 . . . . 30 LYS H . 15992 1
175 . 1 1 30 30 LYS HA H 1 5.288 0.020 . 1 . . . . 30 LYS HA . 15992 1
176 . 1 1 30 30 LYS HB2 H 1 1.734 0.020 . 2 . . . . 30 LYS QB . 15992 1
177 . 1 1 30 30 LYS HB3 H 1 1.734 0.020 . 2 . . . . 30 LYS QB . 15992 1
178 . 1 1 30 30 LYS HD2 H 1 1.625 0.020 . 2 . . . . 30 LYS HD2 . 15992 1
179 . 1 1 30 30 LYS HD3 H 1 1.625 0.020 . 2 . . . . 30 LYS HD3 . 15992 1
180 . 1 1 30 30 LYS HE2 H 1 3.048 0.020 . 2 . . . . 30 LYS QE . 15992 1
181 . 1 1 30 30 LYS HE3 H 1 3.048 0.020 . 2 . . . . 30 LYS QE . 15992 1
182 . 1 1 30 30 LYS HG2 H 1 1.473 0.020 . 2 . . . . 30 LYS HG2 . 15992 1
183 . 1 1 30 30 LYS HG3 H 1 1.405 0.020 . 2 . . . . 30 LYS HG3 . 15992 1
184 . 1 1 31 31 CYS H H 1 9.044 0.020 . 1 . . . . 31 CYSS H . 15992 1
185 . 1 1 31 31 CYS HA H 1 5.056 0.020 . 1 . . . . 31 CYSS HA . 15992 1
186 . 1 1 31 31 CYS HB2 H 1 2.670 0.020 . 2 . . . . 31 CYSS HB2 . 15992 1
187 . 1 1 31 31 CYS HB3 H 1 2.573 0.020 . 2 . . . . 31 CYSS HB3 . 15992 1
188 . 1 1 32 32 LYS H H 1 9.576 0.020 . 1 . . . . 32 LYS H . 15992 1
189 . 1 1 32 32 LYS HA H 1 4.550 0.020 . 1 . . . . 32 LYS HA . 15992 1
190 . 1 1 32 32 LYS HB2 H 1 1.871 0.020 . 2 . . . . 32 LYS HB2 . 15992 1
191 . 1 1 32 32 LYS HB3 H 1 1.777 0.020 . 2 . . . . 32 LYS HB3 . 15992 1
192 . 1 1 32 32 LYS HD2 H 1 1.700 0.020 . 2 . . . . 32 LYS QD . 15992 1
193 . 1 1 32 32 LYS HD3 H 1 1.700 0.020 . 2 . . . . 32 LYS QD . 15992 1
194 . 1 1 32 32 LYS HE2 H 1 2.949 0.020 . 2 . . . . 32 LYS QE . 15992 1
195 . 1 1 32 32 LYS HE3 H 1 2.949 0.020 . 2 . . . . 32 LYS QE . 15992 1
196 . 1 1 32 32 LYS HG2 H 1 1.269 0.020 . 2 . . . . 32 LYS QG . 15992 1
197 . 1 1 32 32 LYS HG3 H 1 1.269 0.020 . 2 . . . . 32 LYS QG . 15992 1
198 . 1 1 32 32 LYS HZ1 H 1 7.546 0.020 . 1 . . . . 32 LYS QZ . 15992 1
199 . 1 1 32 32 LYS HZ2 H 1 7.546 0.020 . 1 . . . . 32 LYS QZ . 15992 1
200 . 1 1 32 32 LYS HZ3 H 1 7.546 0.020 . 1 . . . . 32 LYS QZ . 15992 1
201 . 1 1 33 33 CYS H H 1 8.713 0.020 . 1 . . . . 33 CYSS H . 15992 1
202 . 1 1 33 33 CYS HA H 1 5.401 0.020 . 1 . . . . 33 CYSS HA . 15992 1
203 . 1 1 33 33 CYS HB2 H 1 2.713 0.020 . 2 . . . . 33 CYSS HB2 . 15992 1
204 . 1 1 33 33 CYS HB3 H 1 3.143 0.020 . 2 . . . . 33 CYSS HB3 . 15992 1
205 . 1 1 34 34 TYR H H 1 8.529 0.020 . 1 . . . . 34 TYR H . 15992 1
206 . 1 1 34 34 TYR HA H 1 4.728 0.020 . 1 . . . . 34 TYR HA . 15992 1
207 . 1 1 34 34 TYR HB2 H 1 2.716 0.020 . 2 . . . . 34 TYR HB2 . 15992 1
208 . 1 1 34 34 TYR HB3 H 1 2.486 0.020 . 2 . . . . 34 TYR HB3 . 15992 1
209 . 1 1 34 34 TYR HD1 H 1 6.792 0.020 . 3 . . . . 34 TYR HD . 15992 1
210 . 1 1 34 34 TYR HD2 H 1 6.792 0.020 . 3 . . . . 34 TYR HD . 15992 1
211 . 1 1 34 34 TYR HE1 H 1 6.587 0.020 . 3 . . . . 34 TYR HE . 15992 1
212 . 1 1 34 34 TYR HE2 H 1 6.587 0.020 . 3 . . . . 34 TYR HE . 15992 1
213 . 1 1 35 35 TYR H H 1 8.920 0.020 . 1 . . . . 35 TYR H . 15992 1
214 . 1 1 35 35 TYR HA H 1 4.360 0.020 . 1 . . . . 35 TYR HA . 15992 1
215 . 1 1 35 35 TYR HB2 H 1 3.246 0.020 . 2 . . . . 35 TYR QB . 15992 1
216 . 1 1 35 35 TYR HB3 H 1 3.246 0.020 . 2 . . . . 35 TYR QB . 15992 1
217 . 1 1 35 35 TYR HD1 H 1 7.141 0.020 . 3 . . . . 35 TYR HD . 15992 1
218 . 1 1 35 35 TYR HD2 H 1 7.141 0.020 . 3 . . . . 35 TYR HD . 15992 1
219 . 1 1 35 35 TYR HE1 H 1 6.945 0.020 . 3 . . . . 35 TYR HE . 15992 1
220 . 1 1 35 35 TYR HE2 H 1 6.945 0.020 . 3 . . . . 35 TYR HE . 15992 1
221 . 1 1 36 36 CYS H H 1 8.719 0.020 . 1 . . . . 36 CYSS H . 15992 1
222 . 1 1 36 36 CYS HA H 1 4.962 0.020 . 1 . . . . 36 CYSS HA . 15992 1
223 . 1 1 36 36 CYS HB2 H 1 3.278 0.020 . 2 . . . . 36 CYSS HB2 . 15992 1
224 . 1 1 36 36 CYS HB3 H 1 2.996 0.020 . 2 . . . . 36 CYSS HB3 . 15992 1
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