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 17547
_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 0.005
_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 XEASY
_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 DQF-COSY' . . . 17547 1
3 '2D 1H-1H TOCSY' . . . 17547 1
5 '2D 1H-1H NOESY' . . . 17547 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 1 1 ALA HA H 1 4.18949 0.00057 . 1 . . . A 1 ALA HA . 17547 1
2 . 1 1 1 1 ALA HB1 H 1 1.66749 0.00057 . 1 . . . A 1 ALA HB1 . 17547 1
3 . 1 1 1 1 ALA HB2 H 1 1.66749 0.00057 . 1 . . . A 1 ALA HB2 . 17547 1
4 . 1 1 1 1 ALA HB3 H 1 1.66749 0.00057 . 1 . . . A 1 ALA HB3 . 17547 1
5 . 1 1 2 2 GLN H H 1 9.15157 0.00500 . 1 . . . A 2 GLN H . 17547 1
6 . 1 1 2 2 GLN HA H 1 4.37384 0.00500 . 1 . . . A 2 GLN HA . 17547 1
7 . 1 1 2 2 GLN HB2 H 1 1.87349 0.00057 . 2 . . . A 2 GLN HB2 . 17547 1
8 . 1 1 2 2 GLN HB3 H 1 2.03849 0.00057 . 2 . . . A 2 GLN HB3 . 17547 1
9 . 1 1 2 2 GLN HG2 H 1 2.39149 0.00057 . 2 . . . A 2 GLN HG2 . 17547 1
10 . 1 1 2 2 GLN HG3 H 1 2.53149 0.00057 . 2 . . . A 2 GLN HG3 . 17547 1
11 . 1 1 2 2 GLN HE21 H 1 7.55349 0.00057 . 2 . . . A 2 GLN HE21 . 17547 1
12 . 1 1 2 2 GLN HE22 H 1 6.90149 0.00057 . 2 . . . A 2 GLN HE22 . 17547 1
13 . 1 1 3 3 ARG H H 1 8.57848 0.00057 . 1 . . . A 3 ARG H . 17547 1
14 . 1 1 3 3 ARG HA H 1 4.93249 0.00057 . 1 . . . A 3 ARG HA . 17547 1
15 . 1 1 3 3 ARG HB2 H 1 1.64949 0.00057 . 2 . . . A 3 ARG HB2 . 17547 1
16 . 1 1 3 3 ARG HB3 H 1 1.74249 0.00057 . 2 . . . A 3 ARG HB3 . 17547 1
17 . 1 1 3 3 ARG HG2 H 1 1.42449 0.00057 . 2 . . . A 3 ARG HG2 . 17547 1
18 . 1 1 3 3 ARG HG3 H 1 1.42449 0.00057 . 2 . . . A 3 ARG HG3 . 17547 1
19 . 1 1 3 3 ARG HD2 H 1 2.76149 0.00057 . 2 . . . A 3 ARG HD2 . 17547 1
20 . 1 1 3 3 ARG HD3 H 1 3.03349 0.00057 . 2 . . . A 3 ARG HD3 . 17547 1
21 . 1 1 3 3 ARG HE H 1 6.48249 0.00057 . 1 . . . A 3 ARG HE . 17547 1
22 . 1 1 4 4 CYS H H 1 8.05614 0.00500 . 1 . . . A 4 CYS H . 17547 1
23 . 1 1 4 4 CYS HA H 1 4.71775 0.00500 . 1 . . . A 4 CYS HA . 17547 1
24 . 1 1 4 4 CYS HB2 H 1 2.87249 0.00057 . 2 . . . A 4 CYS HB2 . 17547 1
25 . 1 1 4 4 CYS HB3 H 1 3.01249 0.00057 . 2 . . . A 4 CYS HB3 . 17547 1
26 . 1 1 5 5 GLY H H 1 8.57148 0.00057 . 1 . . . A 5 GLY H . 17547 1
27 . 1 1 5 5 GLY HA2 H 1 3.69549 0.00057 . 2 . . . A 5 GLY HA2 . 17547 1
28 . 1 1 5 5 GLY HA3 H 1 3.74343 0.00057 . 2 . . . A 5 GLY HA3 . 17547 1
29 . 1 1 6 6 ASP H H 1 9.32477 0.00500 . 1 . . . A 6 ASP H . 17547 1
30 . 1 1 6 6 ASP HA H 1 4.32054 0.00500 . 1 . . . A 6 ASP HA . 17547 1
31 . 1 1 6 6 ASP HB2 H 1 2.82549 0.00057 . 2 . . . A 6 ASP HB2 . 17547 1
32 . 1 1 6 6 ASP HB3 H 1 2.86149 0.00057 . 2 . . . A 6 ASP HB3 . 17547 1
33 . 1 1 7 7 GLN H H 1 8.61642 0.00500 . 1 . . . A 7 GLN H . 17547 1
34 . 1 1 7 7 GLN HA H 1 4.30277 0.00500 . 1 . . . A 7 GLN HA . 17547 1
35 . 1 1 7 7 GLN HB2 H 1 2.08849 0.00057 . 2 . . . A 7 GLN HB2 . 17547 1
36 . 1 1 7 7 GLN HB3 H 1 2.19849 0.00057 . 2 . . . A 7 GLN HB3 . 17547 1
37 . 1 1 7 7 GLN HG2 H 1 2.49149 0.00057 . 2 . . . A 7 GLN HG2 . 17547 1
38 . 1 1 7 7 GLN HG3 H 1 2.63449 0.00057 . 2 . . . A 7 GLN HG3 . 17547 1
39 . 1 1 7 7 GLN HE21 H 1 7.48949 0.00057 . 2 . . . A 7 GLN HE21 . 17547 1
40 . 1 1 7 7 GLN HE22 H 1 6.60648 0.00057 . 2 . . . A 7 GLN HE22 . 17547 1
41 . 1 1 8 8 ALA H H 1 7.80397 0.00500 . 1 . . . A 8 ALA H . 17547 1
42 . 1 1 8 8 ALA HA H 1 4.59087 0.00500 . 1 . . . A 8 ALA HA . 17547 1
43 . 1 1 8 8 ALA HB1 H 1 0.97347 0.00057 . 1 . . . A 8 ALA HB1 . 17547 1
44 . 1 1 8 8 ALA HB2 H 1 0.97347 0.00057 . 1 . . . A 8 ALA HB2 . 17547 1
45 . 1 1 8 8 ALA HB3 H 1 0.97347 0.00057 . 1 . . . A 8 ALA HB3 . 17547 1
46 . 1 1 9 9 ARG H H 1 8.67743 0.00500 . 1 . . . A 9 ARG H . 17547 1
47 . 1 1 9 9 ARG HA H 1 3.95156 0.00500 . 1 . . . A 9 ARG HA . 17547 1
48 . 1 1 9 9 ARG HB2 H 1 1.83949 0.00057 . 2 . . . A 9 ARG HB2 . 17547 1
49 . 1 1 9 9 ARG HB3 H 1 2.04149 0.00057 . 2 . . . A 9 ARG HB3 . 17547 1
50 . 1 1 9 9 ARG HG2 H 1 1.58249 0.00057 . 2 . . . A 9 ARG HG2 . 17547 1
51 . 1 1 9 9 ARG HG3 H 1 1.58249 0.00057 . 2 . . . A 9 ARG HG3 . 17547 1
52 . 1 1 9 9 ARG HD2 H 1 3.20649 0.00057 . 2 . . . A 9 ARG HD2 . 17547 1
53 . 1 1 9 9 ARG HD3 H 1 3.20649 0.00057 . 2 . . . A 9 ARG HD3 . 17547 1
54 . 1 1 9 9 ARG HE H 1 7.17648 0.00057 . 1 . . . A 9 ARG HE . 17547 1
55 . 1 1 10 10 GLY H H 1 8.41901 0.00500 . 1 . . . A 10 GLY H . 17547 1
56 . 1 1 10 10 GLY HA2 H 1 4.06028 0.00500 . 2 . . . A 10 GLY HA2 . 17547 1
57 . 1 1 10 10 GLY HA3 H 1 3.47849 0.00057 . 2 . . . A 10 GLY HA3 . 17547 1
58 . 1 1 11 11 ALA H H 1 7.36749 0.00057 . 1 . . . A 11 ALA H . 17547 1
59 . 1 1 11 11 ALA HA H 1 4.18849 0.00057 . 1 . . . A 11 ALA HA . 17547 1
60 . 1 1 11 11 ALA HB1 H 1 1.45752 0.00057 . 1 . . . A 11 ALA HB1 . 17547 1
61 . 1 1 11 11 ALA HB2 H 1 1.45752 0.00057 . 1 . . . A 11 ALA HB2 . 17547 1
62 . 1 1 11 11 ALA HB3 H 1 1.45752 0.00057 . 1 . . . A 11 ALA HB3 . 17547 1
63 . 1 1 12 12 LYS H H 1 8.50426 0.00500 . 1 . . . A 12 LYS H . 17547 1
64 . 1 1 12 12 LYS HA H 1 4.41916 0.00500 . 1 . . . A 12 LYS HA . 17547 1
65 . 1 1 12 12 LYS HB2 H 1 1.72049 0.00057 . 2 . . . A 12 LYS HB2 . 17547 1
66 . 1 1 12 12 LYS HB3 H 1 1.84449 0.00057 . 2 . . . A 12 LYS HB3 . 17547 1
67 . 1 1 12 12 LYS HG2 H 1 1.59949 0.00057 . 2 . . . A 12 LYS HG2 . 17547 1
68 . 1 1 12 12 LYS HG3 H 1 1.59949 0.00057 . 2 . . . A 12 LYS HG3 . 17547 1
69 . 1 1 12 12 LYS HD2 H 1 1.42249 0.00057 . 2 . . . A 12 LYS HD2 . 17547 1
70 . 1 1 12 12 LYS HD3 H 1 1.42249 0.00057 . 2 . . . A 12 LYS HD3 . 17547 1
71 . 1 1 12 12 LYS HE2 H 1 3.03049 0.00057 . 2 . . . A 12 LYS HE2 . 17547 1
72 . 1 1 12 12 LYS HE3 H 1 3.03049 0.00057 . 2 . . . A 12 LYS HE3 . 17547 1
73 . 1 1 12 12 LYS HZ1 H 1 7.57149 0.00057 . 1 . . . A 12 LYS HZ1 . 17547 1
74 . 1 1 12 12 LYS HZ2 H 1 7.57149 0.00057 . 1 . . . A 12 LYS HZ2 . 17547 1
75 . 1 1 12 12 LYS HZ3 H 1 7.57149 0.00057 . 1 . . . A 12 LYS HZ3 . 17547 1
76 . 1 1 13 13 CYS H H 1 9.95449 0.00057 . 1 . . . A 13 CYS H . 17547 1
77 . 1 1 13 13 CYS HB2 H 1 2.48649 0.00057 . 2 . . . A 13 CYS HB2 . 17547 1
78 . 1 1 13 13 CYS HB3 H 1 2.86449 0.00057 . 2 . . . A 13 CYS HB3 . 17547 1
79 . 1 1 14 14 PRO HA H 1 4.57849 0.00057 . 1 . . . A 14 PRO HA . 17547 1
80 . 1 1 14 14 PRO HB2 H 1 2.34649 0.00057 . 2 . . . A 14 PRO HB2 . 17547 1
81 . 1 1 14 14 PRO HB3 H 1 1.93049 0.00057 . 2 . . . A 14 PRO HB3 . 17547 1
82 . 1 1 14 14 PRO HG2 H 1 2.10349 0.00057 . 2 . . . A 14 PRO HG2 . 17547 1
83 . 1 1 14 14 PRO HG3 H 1 1.98949 0.00057 . 2 . . . A 14 PRO HG3 . 17547 1
84 . 1 1 14 14 PRO HD2 H 1 3.43249 0.00057 . 2 . . . A 14 PRO HD2 . 17547 1
85 . 1 1 14 14 PRO HD3 H 1 3.89049 0.00057 . 2 . . . A 14 PRO HD3 . 17547 1
86 . 1 1 15 15 ASN H H 1 8.54249 0.00057 . 1 . . . A 15 ASN H . 17547 1
87 . 1 1 15 15 ASN HA H 1 4.29049 0.00057 . 1 . . . A 15 ASN HA . 17547 1
88 . 1 1 15 15 ASN HB2 H 1 2.72149 0.00057 . 2 . . . A 15 ASN HB2 . 17547 1
89 . 1 1 15 15 ASN HB3 H 1 2.81849 0.00057 . 2 . . . A 15 ASN HB3 . 17547 1
90 . 1 1 15 15 ASN HD21 H 1 7.66049 0.00057 . 2 . . . A 15 ASN HD21 . 17547 1
91 . 1 1 15 15 ASN HD22 H 1 7.00549 0.00057 . 2 . . . A 15 ASN HD22 . 17547 1
92 . 1 1 16 16 CYS H H 1 8.75499 0.00500 . 1 . . . A 16 CYS H . 17547 1
93 . 1 1 16 16 CYS HA H 1 4.43163 0.00500 . 1 . . . A 16 CYS HA . 17547 1
94 . 1 1 16 16 CYS HB2 H 1 3.38949 0.00057 . 2 . . . A 16 CYS HB2 . 17547 1
95 . 1 1 16 16 CYS HB3 H 1 3.32149 0.00057 . 2 . . . A 16 CYS HB3 . 17547 1
96 . 1 1 17 17 LEU H H 1 7.84084 0.00500 . 1 . . . A 17 LEU H . 17547 1
97 . 1 1 17 17 LEU HA H 1 4.44100 0.00500 . 1 . . . A 17 LEU HA . 17547 1
98 . 1 1 17 17 LEU HB2 H 1 1.36949 0.00057 . 2 . . . A 17 LEU HB2 . 17547 1
99 . 1 1 17 17 LEU HB3 H 1 1.76349 0.00057 . 2 . . . A 17 LEU HB3 . 17547 1
100 . 1 1 17 17 LEU HG H 1 1.65249 0.00057 . 1 . . . A 17 LEU HG . 17547 1
101 . 1 1 17 17 LEU HD11 H 1 0.68249 0.00057 . 2 . . . A 17 LEU HD11 . 17547 1
102 . 1 1 17 17 LEU HD12 H 1 0.68249 0.00057 . 2 . . . A 17 LEU HD12 . 17547 1
103 . 1 1 17 17 LEU HD13 H 1 0.68249 0.00057 . 2 . . . A 17 LEU HD13 . 17547 1
104 . 1 1 17 17 LEU HD21 H 1 0.75849 0.00057 . 2 . . . A 17 LEU HD21 . 17547 1
105 . 1 1 17 17 LEU HD22 H 1 0.75849 0.00057 . 2 . . . A 17 LEU HD22 . 17547 1
106 . 1 1 17 17 LEU HD23 H 1 0.75849 0.00057 . 2 . . . A 17 LEU HD23 . 17547 1
107 . 1 1 18 18 CYS H H 1 8.88676 0.00500 . 1 . . . A 18 CYS H . 17547 1
108 . 1 1 18 18 CYS HA H 1 5.15414 0.00500 . 1 . . . A 18 CYS HA . 17547 1
109 . 1 1 18 18 CYS HB2 H 1 2.47349 0.00057 . 2 . . . A 18 CYS HB2 . 17547 1
110 . 1 1 18 18 CYS HB3 H 1 4.12949 0.00057 . 2 . . . A 18 CYS HB3 . 17547 1
111 . 1 1 19 19 CYS H H 1 8.23141 0.00500 . 1 . . . A 19 CYS H . 17547 1
112 . 1 1 19 19 CYS HA H 1 5.06826 0.00500 . 1 . . . A 19 CYS HA . 17547 1
113 . 1 1 19 19 CYS HB2 H 1 2.80449 0.00057 . 2 . . . A 19 CYS HB2 . 17547 1
114 . 1 1 19 19 CYS HB3 H 1 3.32449 0.00057 . 2 . . . A 19 CYS HB3 . 17547 1
115 . 1 1 20 20 GLY H H 1 9.06965 0.00500 . 1 . . . A 20 GLY H . 17547 1
116 . 1 1 20 20 GLY HA2 H 1 5.01393 0.00500 . 2 . . . A 20 GLY HA2 . 17547 1
117 . 1 1 20 20 GLY HA3 H 1 4.44785 0.00500 . 2 . . . A 20 GLY HA3 . 17547 1
118 . 1 1 21 21 LYS H H 1 8.32928 0.00500 . 1 . . . A 21 LYS H . 17547 1
119 . 1 1 21 21 LYS HA H 1 3.81456 0.00500 . 1 . . . A 21 LYS HA . 17547 1
120 . 1 1 21 21 LYS HB2 H 1 1.34849 0.00057 . 2 . . . A 21 LYS HB2 . 17547 1
121 . 1 1 21 21 LYS HB3 H 1 1.62049 0.00057 . 2 . . . A 21 LYS HB3 . 17547 1
122 . 1 1 21 21 LYS HG2 H 1 0.71849 0.00057 . 2 . . . A 21 LYS HG2 . 17547 1
123 . 1 1 21 21 LYS HG3 H 1 0.79249 0.00057 . 2 . . . A 21 LYS HG3 . 17547 1
124 . 1 1 21 21 LYS HD2 H 1 1.46749 0.00057 . 2 . . . A 21 LYS HD2 . 17547 1
125 . 1 1 21 21 LYS HD3 H 1 1.46749 0.00057 . 2 . . . A 21 LYS HD3 . 17547 1
126 . 1 1 21 21 LYS HE2 H 1 2.77949 0.00057 . 2 . . . A 21 LYS HE2 . 17547 1
127 . 1 1 21 21 LYS HE3 H 1 2.77949 0.00057 . 2 . . . A 21 LYS HE3 . 17547 1
128 . 1 1 21 21 LYS HZ1 H 1 7.47449 0.00057 . 1 . . . A 21 LYS HZ1 . 17547 1
129 . 1 1 21 21 LYS HZ2 H 1 7.47449 0.00057 . 1 . . . A 21 LYS HZ2 . 17547 1
130 . 1 1 21 21 LYS HZ3 H 1 7.47449 0.00057 . 1 . . . A 21 LYS HZ3 . 17547 1
131 . 1 1 22 22 TYR H H 1 8.39906 0.00500 . 1 . . . A 22 TYR H . 17547 1
132 . 1 1 22 22 TYR HA H 1 4.66167 0.00500 . 1 . . . A 22 TYR HA . 17547 1
133 . 1 1 22 22 TYR HB2 H 1 3.02649 0.00057 . 2 . . . A 22 TYR HB2 . 17547 1
134 . 1 1 22 22 TYR HB3 H 1 3.64749 0.00057 . 2 . . . A 22 TYR HB3 . 17547 1
135 . 1 1 22 22 TYR HD1 H 1 6.88949 0.00057 . 3 . . . A 22 TYR HD1 . 17547 1
136 . 1 1 22 22 TYR HD2 H 1 6.88949 0.00057 . 3 . . . A 22 TYR HD2 . 17547 1
137 . 1 1 22 22 TYR HE1 H 1 7.25249 0.00057 . 3 . . . A 22 TYR HE1 . 17547 1
138 . 1 1 22 22 TYR HE2 H 1 7.25249 0.00057 . 3 . . . A 22 TYR HE2 . 17547 1
139 . 1 1 23 23 GLY H H 1 8.45939 0.00500 . 1 . . . A 23 GLY H . 17547 1
140 . 1 1 23 23 GLY HA2 H 1 3.89054 0.00500 . 2 . . . A 23 GLY HA2 . 17547 1
141 . 1 1 23 23 GLY HA3 H 1 3.71433 0.00500 . 2 . . . A 23 GLY HA3 . 17547 1
142 . 1 1 24 24 PHE H H 1 7.13250 0.00057 . 1 . . . A 24 PHE H . 17547 1
143 . 1 1 24 24 PHE HA H 1 5.38262 0.00883 . 1 . . . A 24 PHE HA . 17547 1
144 . 1 1 24 24 PHE HB2 H 1 3.23848 0.00057 . 2 . . . A 24 PHE HB2 . 17547 1
145 . 1 1 24 24 PHE HB3 H 1 3.01249 0.00057 . 2 . . . A 24 PHE HB3 . 17547 1
146 . 1 1 24 24 PHE HD1 H 1 7.09499 0.01352 . 3 . . . A 24 PHE HD1 . 17547 1
147 . 1 1 24 24 PHE HD2 H 1 7.09499 0.01352 . 3 . . . A 24 PHE HD2 . 17547 1
148 . 1 1 24 24 PHE HE1 H 1 7.34748 0.00057 . 3 . . . A 24 PHE HE1 . 17547 1
149 . 1 1 24 24 PHE HE2 H 1 7.34748 0.00057 . 3 . . . A 24 PHE HE2 . 17547 1
150 . 1 1 24 24 PHE HZ H 1 7.30449 0.00057 . 1 . . . A 24 PHE HZ . 17547 1
151 . 1 1 25 25 CYS H H 1 8.69879 0.00500 . 1 . . . A 25 CYS H . 17547 1
152 . 1 1 25 25 CYS HA H 1 5.67115 0.00500 . 1 . . . A 25 CYS HA . 17547 1
153 . 1 1 25 25 CYS HB2 H 1 2.99949 0.00057 . 2 . . . A 25 CYS HB2 . 17547 1
154 . 1 1 25 25 CYS HB3 H 1 2.84349 0.00057 . 2 . . . A 25 CYS HB3 . 17547 1
155 . 1 1 26 26 GLY H H 1 9.05448 0.00057 . 1 . . . A 26 GLY H . 17547 1
156 . 1 1 26 26 GLY HA2 H 1 3.60549 0.00057 . 2 . . . A 26 GLY HA2 . 17547 1
157 . 1 1 26 26 GLY HA3 H 1 2.04349 0.00057 . 2 . . . A 26 GLY HA3 . 17547 1
158 . 1 1 27 27 SER H H 1 8.08970 0.00500 . 1 . . . A 27 SER H . 17547 1
159 . 1 1 27 27 SER HA H 1 5.25228 0.00500 . 1 . . . A 27 SER HA . 17547 1
160 . 1 1 27 27 SER HB2 H 1 3.88084 0.00500 . 2 . . . A 27 SER HB2 . 17547 1
161 . 1 1 27 27 SER HB3 H 1 3.75474 0.00500 . 2 . . . A 27 SER HB3 . 17547 1
162 . 1 1 28 28 GLY H H 1 8.41453 0.00500 . 1 . . . A 28 GLY H . 17547 1
163 . 1 1 28 28 GLY HA2 H 1 3.94712 0.00500 . 2 . . . A 28 GLY HA2 . 17547 1
164 . 1 1 28 28 GLY HA3 H 1 4.53023 0.00500 . 2 . . . A 28 GLY HA3 . 17547 1
165 . 1 1 29 29 ASP H H 1 8.95079 0.00500 . 1 . . . A 29 ASP H . 17547 1
166 . 1 1 29 29 ASP HA H 1 4.23960 0.00500 . 1 . . . A 29 ASP HA . 17547 1
167 . 1 1 29 29 ASP HB2 H 1 2.86849 0.00057 . 2 . . . A 29 ASP HB2 . 17547 1
168 . 1 1 29 29 ASP HB3 H 1 2.86849 0.00057 . 2 . . . A 29 ASP HB3 . 17547 1
169 . 1 1 30 30 ALA H H 1 8.79695 0.00500 . 1 . . . A 30 ALA H . 17547 1
170 . 1 1 30 30 ALA HA H 1 4.09909 0.00500 . 1 . . . A 30 ALA HA . 17547 1
171 . 1 1 30 30 ALA HB1 H 1 1.35149 0.00057 . 1 . . . A 30 ALA HB1 . 17547 1
172 . 1 1 30 30 ALA HB2 H 1 1.35149 0.00057 . 1 . . . A 30 ALA HB2 . 17547 1
173 . 1 1 30 30 ALA HB3 H 1 1.35149 0.00057 . 1 . . . A 30 ALA HB3 . 17547 1
174 . 1 1 31 31 TYR H H 1 7.28748 0.00057 . 1 . . . A 31 TYR H . 17547 1
175 . 1 1 31 31 TYR HA H 1 4.35949 0.00057 . 1 . . . A 31 TYR HA . 17547 1
176 . 1 1 31 31 TYR HB2 H 1 2.46349 0.00057 . 2 . . . A 31 TYR HB2 . 17547 1
177 . 1 1 31 31 TYR HB3 H 1 2.85049 0.00057 . 2 . . . A 31 TYR HB3 . 17547 1
178 . 1 1 31 31 TYR HD1 H 1 6.78449 0.00057 . 3 . . . A 31 TYR HD1 . 17547 1
179 . 1 1 31 31 TYR HD2 H 1 6.78449 0.00057 . 3 . . . A 31 TYR HD2 . 17547 1
180 . 1 1 31 31 TYR HE1 H 1 7.24646 0.00057 . 3 . . . A 31 TYR HE1 . 17547 1
181 . 1 1 31 31 TYR HE2 H 1 7.24646 0.00057 . 3 . . . A 31 TYR HE2 . 17547 1
182 . 1 1 32 32 CYS H H 1 8.20635 0.00500 . 1 . . . A 32 CYS H . 17547 1
183 . 1 1 32 32 CYS HA H 1 4.22517 0.00500 . 1 . . . A 32 CYS HA . 17547 1
184 . 1 1 32 32 CYS HB2 H 1 2.76652 0.00057 . 2 . . . A 32 CYS HB2 . 17547 1
185 . 1 1 32 32 CYS HB3 H 1 3.38455 0.00057 . 2 . . . A 32 CYS HB3 . 17547 1
186 . 1 1 33 33 GLY H H 1 7.92998 0.00500 . 1 . . . A 33 GLY H . 17547 1
187 . 1 1 33 33 GLY HA2 H 1 3.92549 0.00057 . 2 . . . A 33 GLY HA2 . 17547 1
188 . 1 1 33 33 GLY HA3 H 1 4.06351 0.00500 . 2 . . . A 33 GLY HA3 . 17547 1
189 . 1 1 34 34 ALA H H 1 8.59040 0.00500 . 1 . . . A 34 ALA H . 17547 1
190 . 1 1 34 34 ALA HA H 1 4.20739 0.00500 . 1 . . . A 34 ALA HA . 17547 1
191 . 1 1 34 34 ALA HB1 H 1 1.43449 0.00057 . 1 . . . A 34 ALA HB1 . 17547 1
192 . 1 1 34 34 ALA HB2 H 1 1.43449 0.00057 . 1 . . . A 34 ALA HB2 . 17547 1
193 . 1 1 34 34 ALA HB3 H 1 1.43449 0.00057 . 1 . . . A 34 ALA HB3 . 17547 1
194 . 1 1 35 35 GLY H H 1 8.91646 0.00500 . 1 . . . A 35 GLY H . 17547 1
195 . 1 1 35 35 GLY HA2 H 1 3.85086 0.00500 . 2 . . . A 35 GLY HA2 . 17547 1
196 . 1 1 35 35 GLY HA3 H 1 4.16232 0.00500 . 2 . . . A 35 GLY HA3 . 17547 1
197 . 1 1 36 36 SER H H 1 7.93985 0.00500 . 1 . . . A 36 SER H . 17547 1
198 . 1 1 36 36 SER HA H 1 4.52296 0.00500 . 1 . . . A 36 SER HA . 17547 1
199 . 1 1 36 36 SER HB2 H 1 3.57249 0.00057 . 2 . . . A 36 SER HB2 . 17547 1
200 . 1 1 36 36 SER HB3 H 1 3.79839 0.00500 . 2 . . . A 36 SER HB3 . 17547 1
201 . 1 1 37 37 CYS H H 1 7.58949 0.00057 . 1 . . . A 37 CYS H . 17547 1
202 . 1 1 37 37 CYS HA H 1 4.73749 0.00057 . 1 . . . A 37 CYS HA . 17547 1
203 . 1 1 37 37 CYS HB2 H 1 2.66749 0.00057 . 2 . . . A 37 CYS HB2 . 17547 1
204 . 1 1 37 37 CYS HB3 H 1 3.41249 0.00057 . 2 . . . A 37 CYS HB3 . 17547 1
205 . 1 1 38 38 GLN H H 1 9.74249 0.00057 . 1 . . . A 38 GLN H . 17547 1
206 . 1 1 38 38 GLN HB2 H 1 1.88849 0.00057 . 2 . . . A 38 GLN HB2 . 17547 1
207 . 1 1 38 38 GLN HB3 H 1 1.88849 0.00057 . 2 . . . A 38 GLN HB3 . 17547 1
208 . 1 1 38 38 GLN HG2 H 1 2.14049 0.00057 . 2 . . . A 38 GLN HG2 . 17547 1
209 . 1 1 38 38 GLN HG3 H 1 2.29949 0.00057 . 2 . . . A 38 GLN HG3 . 17547 1
210 . 1 1 38 38 GLN HE21 H 1 8.16248 0.00057 . 2 . . . A 38 GLN HE21 . 17547 1
211 . 1 1 38 38 GLN HE22 H 1 7.42149 0.00057 . 2 . . . A 38 GLN HE22 . 17547 1
212 . 1 1 39 39 SER H H 1 8.09688 0.00500 . 1 . . . A 39 SER H . 17547 1
213 . 1 1 39 39 SER HA H 1 4.48221 0.00500 . 1 . . . A 39 SER HA . 17547 1
214 . 1 1 39 39 SER HB2 H 1 3.96049 0.00057 . 2 . . . A 39 SER HB2 . 17547 1
215 . 1 1 39 39 SER HB3 H 1 4.29149 0.00057 . 2 . . . A 39 SER HB3 . 17547 1
216 . 1 1 40 40 GLN H H 1 8.99356 0.00065 . 1 . . . A 40 GLN H . 17547 1
217 . 1 1 40 40 GLN HA H 1 3.97249 0.00057 . 1 . . . A 40 GLN HA . 17547 1
218 . 1 1 40 40 GLN HB2 H 1 2.22449 0.00057 . 2 . . . A 40 GLN HB2 . 17547 1
219 . 1 1 40 40 GLN HB3 H 1 2.55849 0.00057 . 2 . . . A 40 GLN HB3 . 17547 1
220 . 1 1 40 40 GLN HG2 H 1 2.49049 0.00057 . 2 . . . A 40 GLN HG2 . 17547 1
221 . 1 1 40 40 GLN HG3 H 1 2.49049 0.00057 . 2 . . . A 40 GLN HG3 . 17547 1
222 . 1 1 40 40 GLN HE21 H 1 7.86449 0.00057 . 2 . . . A 40 GLN HE21 . 17547 1
223 . 1 1 40 40 GLN HE22 H 1 7.44449 0.00057 . 2 . . . A 40 GLN HE22 . 17547 1
224 . 1 1 41 41 CYS H H 1 8.07624 0.00500 . 1 . . . A 41 CYS H . 17547 1
225 . 1 1 41 41 CYS HA H 1 4.97012 0.00500 . 1 . . . A 41 CYS HA . 17547 1
226 . 1 1 41 41 CYS HB2 H 1 2.71049 0.00057 . 2 . . . A 41 CYS HB2 . 17547 1
227 . 1 1 41 41 CYS HB3 H 1 3.65775 0.00500 . 2 . . . A 41 CYS HB3 . 17547 1
228 . 1 1 42 42 ARG H H 1 8.08162 0.00500 . 1 . . . A 42 ARG H . 17547 1
229 . 1 1 42 42 ARG HA H 1 4.34480 0.00500 . 1 . . . A 42 ARG HA . 17547 1
230 . 1 1 42 42 ARG HB2 H 1 1.81149 0.00057 . 2 . . . A 42 ARG HB2 . 17547 1
231 . 1 1 42 42 ARG HB3 H 1 1.90949 0.00057 . 2 . . . A 42 ARG HB3 . 17547 1
232 . 1 1 42 42 ARG HG2 H 1 1.63649 0.00057 . 2 . . . A 42 ARG HG2 . 17547 1
233 . 1 1 42 42 ARG HG3 H 1 1.63649 0.00057 . 2 . . . A 42 ARG HG3 . 17547 1
234 . 1 1 42 42 ARG HD2 H 1 3.21849 0.00057 . 2 . . . A 42 ARG HD2 . 17547 1
235 . 1 1 42 42 ARG HD3 H 1 3.21849 0.00057 . 2 . . . A 42 ARG HD3 . 17547 1
236 . 1 1 42 42 ARG HE H 1 7.19949 0.00057 . 1 . . . A 42 ARG HE . 17547 1
237 . 1 1 43 43 GLY H H 1 8.38581 0.00500 . 1 . . . A 43 GLY H . 17547 1
238 . 1 1 43 43 GLY HA2 H 1 4.02148 0.00500 . 2 . . . A 43 GLY HA2 . 17547 1
239 . 1 1 43 43 GLY HA3 H 1 4.11686 0.00500 . 2 . . . A 43 GLY HA3 . 17547 1
240 . 1 1 44 44 CYS H H 1 8.41649 0.00057 . 1 . . . A 44 CYS H . 17547 1
241 . 1 1 44 44 CYS HA H 1 4.49349 0.00057 . 1 . . . A 44 CYS HA . 17547 1
242 . 1 1 44 44 CYS HB2 H 1 3.03849 0.00057 . 2 . . . A 44 CYS HB2 . 17547 1
243 . 1 1 44 44 CYS HB3 H 1 3.50049 0.00057 . 2 . . . A 44 CYS HB3 . 17547 1
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