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 31141
_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 1H-1H TOCSY' . . . 31141 1
2 '2D 1H-1H NOESY' . . . 31141 1
3 '2D 1H-1H NOESY' . . . 31141 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 3 3 ALA H H 1 8.404 0.020 . . . . . . A 3 ALA H . 31141 1
2 . 1 . 1 3 3 ALA HA H 1 4.310 0.020 . . . . . . A 3 ALA HA . 31141 1
3 . 1 . 1 3 3 ALA HB1 H 1 1.401 0.020 . . . . . . A 3 ALA HB1 . 31141 1
4 . 1 . 1 3 3 ALA HB2 H 1 1.401 0.020 . . . . . . A 3 ALA HB2 . 31141 1
5 . 1 . 1 3 3 ALA HB3 H 1 1.401 0.020 . . . . . . A 3 ALA HB3 . 31141 1
6 . 1 . 1 4 4 ALA H H 1 8.315 0.020 . . . . . . A 4 ALA H . 31141 1
7 . 1 . 1 4 4 ALA HA H 1 4.386 0.020 . . . . . . A 4 ALA HA . 31141 1
8 . 1 . 1 4 4 ALA HB1 H 1 1.514 0.020 . . . . . . A 4 ALA HB1 . 31141 1
9 . 1 . 1 4 4 ALA HB2 H 1 1.514 0.020 . . . . . . A 4 ALA HB2 . 31141 1
10 . 1 . 1 4 4 ALA HB3 H 1 1.514 0.020 . . . . . . A 4 ALA HB3 . 31141 1
11 . 1 . 1 5 5 GLN H H 1 8.532 0.020 . . . . . . A 5 GLN H . 31141 1
12 . 1 . 1 5 5 GLN HA H 1 4.248 0.020 . . . . . . A 5 GLN HA . 31141 1
13 . 1 . 1 5 5 GLN HB2 H 1 2.058 0.020 . . . . . . A 5 GLN HB2 . 31141 1
14 . 1 . 1 5 5 GLN HB3 H 1 1.975 0.020 . . . . . . A 5 GLN HB3 . 31141 1
15 . 1 . 1 5 5 GLN HG2 H 1 2.439 0.020 . . . . . . A 5 GLN HG2 . 31141 1
16 . 1 . 1 5 5 GLN HG3 H 1 2.353 0.020 . . . . . . A 5 GLN HG3 . 31141 1
17 . 1 . 1 5 5 GLN HE21 H 1 7.601 0.020 . . . . . . A 5 GLN HE21 . 31141 1
18 . 1 . 1 5 5 GLN HE22 H 1 6.806 0.020 . . . . . . A 5 GLN HE22 . 31141 1
19 . 1 . 1 6 6 ARG H H 1 8.382 0.020 . . . . . . A 6 ARG H . 31141 1
20 . 1 . 1 6 6 ARG HA H 1 4.924 0.020 . . . . . . A 6 ARG HA . 31141 1
21 . 1 . 1 6 6 ARG HB2 H 1 1.676 0.020 . 2 . . . . A 6 ARG HB2 . 31141 1
22 . 1 . 1 6 6 ARG HB3 H 1 1.676 0.020 . 2 . . . . A 6 ARG HB3 . 31141 1
23 . 1 . 1 6 6 ARG HG2 H 1 1.506 0.020 . 2 . . . . A 6 ARG HG2 . 31141 1
24 . 1 . 1 6 6 ARG HG3 H 1 1.506 0.020 . 2 . . . . A 6 ARG HG3 . 31141 1
25 . 1 . 1 6 6 ARG HD2 H 1 3.067 0.020 . . . . . . A 6 ARG HD2 . 31141 1
26 . 1 . 1 6 6 ARG HD3 H 1 2.693 0.020 . . . . . . A 6 ARG HD3 . 31141 1
27 . 1 . 1 6 6 ARG HE H 1 6.022 0.020 . . . . . . A 6 ARG HE . 31141 1
28 . 1 . 1 7 7 CYS H H 1 7.675 0.020 . . . . . . A 7 CYS H . 31141 1
29 . 1 . 1 7 7 CYS HA H 1 4.812 0.020 . . . . . . A 7 CYS HA . 31141 1
30 . 1 . 1 7 7 CYS HB2 H 1 3.051 0.020 . . . . . . A 7 CYS HB2 . 31141 1
31 . 1 . 1 7 7 CYS HB3 H 1 2.732 0.020 . . . . . . A 7 CYS HB3 . 31141 1
32 . 1 . 1 8 8 GLY H H 1 8.760 0.020 . . . . . . A 8 GLY H . 31141 1
33 . 1 . 1 8 8 GLY HA2 H 1 3.560 0.020 . . . . . . A 8 GLY HA2 . 31141 1
34 . 1 . 1 8 8 GLY HA3 H 1 3.658 0.020 . . . . . . A 8 GLY HA3 . 31141 1
35 . 1 . 1 9 9 GLU H H 1 9.462 0.020 . . . . . . A 9 GLU H . 31141 1
36 . 1 . 1 9 9 GLU HA H 1 3.947 0.020 . . . . . . A 9 GLU HA . 31141 1
37 . 1 . 1 9 9 GLU HB2 H 1 1.950 0.020 . 2 . . . . A 9 GLU HB2 . 31141 1
38 . 1 . 1 9 9 GLU HB3 H 1 1.950 0.020 . 2 . . . . A 9 GLU HB3 . 31141 1
39 . 1 . 1 9 9 GLU HG2 H 1 2.286 0.020 . . . . . . A 9 GLU HG2 . 31141 1
40 . 1 . 1 9 9 GLU HG3 H 1 2.041 0.020 . . . . . . A 9 GLU HG3 . 31141 1
41 . 1 . 1 10 10 GLN H H 1 8.863 0.020 . . . . . . A 10 GLN H . 31141 1
42 . 1 . 1 10 10 GLN HA H 1 4.178 0.020 . . . . . . A 10 GLN HA . 31141 1
43 . 1 . 1 10 10 GLN HB2 H 1 2.109 0.020 . . . . . . A 10 GLN HB2 . 31141 1
44 . 1 . 1 10 10 GLN HB3 H 1 2.020 0.020 . . . . . . A 10 GLN HB3 . 31141 1
45 . 1 . 1 10 10 GLN HG2 H 1 2.641 0.020 . . . . . . A 10 GLN HG2 . 31141 1
46 . 1 . 1 10 10 GLN HG3 H 1 2.430 0.020 . . . . . . A 10 GLN HG3 . 31141 1
47 . 1 . 1 10 10 GLN HE21 H 1 7.477 0.020 . . . . . . A 10 GLN HE21 . 31141 1
48 . 1 . 1 10 10 GLN HE22 H 1 6.636 0.020 . . . . . . A 10 GLN HE22 . 31141 1
49 . 1 . 1 11 11 GLY H H 1 7.536 0.020 . . . . . . A 11 GLY H . 31141 1
50 . 1 . 1 11 11 GLY HA2 H 1 4.481 0.020 . . . . . . A 11 GLY HA2 . 31141 1
51 . 1 . 1 11 11 GLY HA3 H 1 2.818 0.020 . . . . . . A 11 GLY HA3 . 31141 1
52 . 1 . 1 12 12 SER H H 1 8.641 0.020 . . . . . . A 12 SER H . 31141 1
53 . 1 . 1 12 12 SER HA H 1 4.020 0.020 . . . . . . A 12 SER HA . 31141 1
54 . 1 . 1 12 12 SER HB2 H 1 3.828 0.020 . 2 . . . . A 12 SER HB2 . 31141 1
55 . 1 . 1 12 12 SER HB3 H 1 3.828 0.020 . 2 . . . . A 12 SER HB3 . 31141 1
56 . 1 . 1 13 13 ASN H H 1 8.473 0.020 . . . . . . A 13 ASN H . 31141 1
57 . 1 . 1 13 13 ASN HA H 1 3.885 0.020 . . . . . . A 13 ASN HA . 31141 1
58 . 1 . 1 13 13 ASN HB2 H 1 2.971 0.020 . . . . . . A 13 ASN HB2 . 31141 1
59 . 1 . 1 13 13 ASN HB3 H 1 2.839 0.020 . . . . . . A 13 ASN HB3 . 31141 1
60 . 1 . 1 13 13 ASN HD21 H 1 7.530 0.020 . . . . . . A 13 ASN HD21 . 31141 1
61 . 1 . 1 13 13 ASN HD22 H 1 6.883 0.020 . . . . . . A 13 ASN HD22 . 31141 1
62 . 1 . 1 14 14 MET H H 1 7.641 0.020 . . . . . . A 14 MET H . 31141 1
63 . 1 . 1 14 14 MET HA H 1 4.311 0.020 . . . . . . A 14 MET HA . 31141 1
64 . 1 . 1 14 14 MET HB2 H 1 2.159 0.020 . . . . . . A 14 MET HB2 . 31141 1
65 . 1 . 1 14 14 MET HB3 H 1 2.072 0.020 . . . . . . A 14 MET HB3 . 31141 1
66 . 1 . 1 14 14 MET HG2 H 1 2.695 0.020 . . . . . . A 14 MET HG2 . 31141 1
67 . 1 . 1 14 14 MET HG3 H 1 2.570 0.020 . . . . . . A 14 MET HG3 . 31141 1
68 . 1 . 1 15 15 GLU H H 1 8.613 0.020 . . . . . . A 15 GLU H . 31141 1
69 . 1 . 1 15 15 GLU HA H 1 4.407 0.020 . . . . . . A 15 GLU HA . 31141 1
70 . 1 . 1 15 15 GLU HB2 H 1 2.062 0.020 . . . . . . A 15 GLU HB2 . 31141 1
71 . 1 . 1 15 15 GLU HB3 H 1 1.855 0.020 . . . . . . A 15 GLU HB3 . 31141 1
72 . 1 . 1 15 15 GLU HG2 H 1 2.303 0.020 . . . . . . A 15 GLU HG2 . 31141 1
73 . 1 . 1 15 15 GLU HG3 H 1 2.133 0.020 . . . . . . A 15 GLU HG3 . 31141 1
74 . 1 . 1 16 16 CYS H H 1 8.709 0.020 . . . . . . A 16 CYS H . 31141 1
75 . 1 . 1 16 16 CYS HA H 1 4.707 0.020 . . . . . . A 16 CYS HA . 31141 1
76 . 1 . 1 16 16 CYS HB2 H 1 2.544 0.020 . . . . . . A 16 CYS HB2 . 31141 1
77 . 1 . 1 16 16 CYS HB3 H 1 2.809 0.020 . . . . . . A 16 CYS HB3 . 31141 1
78 . 1 . 1 17 17 PRO HA H 1 3.879 0.020 . . . . . . A 17 PRO HA . 31141 1
79 . 1 . 1 17 17 PRO HB2 H 1 2.306 0.020 . . . . . . A 17 PRO HB2 . 31141 1
80 . 1 . 1 17 17 PRO HB3 H 1 2.070 0.020 . . . . . . A 17 PRO HB3 . 31141 1
81 . 1 . 1 17 17 PRO HG2 H 1 1.880 0.020 . . . . . . A 17 PRO HG2 . 31141 1
82 . 1 . 1 17 17 PRO HG3 H 1 1.991 0.020 . . . . . . A 17 PRO HG3 . 31141 1
83 . 1 . 1 17 17 PRO HD2 H 1 3.489 0.020 . 2 . . . . A 17 PRO HD2 . 31141 1
84 . 1 . 1 17 17 PRO HD3 H 1 3.489 0.020 . 2 . . . . A 17 PRO HD3 . 31141 1
85 . 1 . 1 18 18 ASN H H 1 8.666 0.020 . . . . . . A 18 ASN H . 31141 1
86 . 1 . 1 18 18 ASN HA H 1 4.280 0.020 . . . . . . A 18 ASN HA . 31141 1
87 . 1 . 1 18 18 ASN HB2 H 1 2.870 0.020 . . . . . . A 18 ASN HB2 . 31141 1
88 . 1 . 1 18 18 ASN HB3 H 1 2.681 0.020 . . . . . . A 18 ASN HB3 . 31141 1
89 . 1 . 1 19 19 ASN H H 1 8.540 0.020 . . . . . . A 19 ASN H . 31141 1
90 . 1 . 1 19 19 ASN HA H 1 4.428 0.020 . . . . . . A 19 ASN HA . 31141 1
91 . 1 . 1 19 19 ASN HB2 H 1 2.997 0.020 . . . . . . A 19 ASN HB2 . 31141 1
92 . 1 . 1 19 19 ASN HB3 H 1 2.906 0.020 . . . . . . A 19 ASN HB3 . 31141 1
93 . 1 . 1 20 20 LEU H H 1 7.647 0.020 . . . . . . A 20 LEU H . 31141 1
94 . 1 . 1 20 20 LEU HA H 1 4.483 0.020 . . . . . . A 20 LEU HA . 31141 1
95 . 1 . 1 20 20 LEU HB2 H 1 1.671 0.020 . . . . . . A 20 LEU HB2 . 31141 1
96 . 1 . 1 20 20 LEU HB3 H 1 1.749 0.020 . . . . . . A 20 LEU HB3 . 31141 1
97 . 1 . 1 20 20 LEU HG H 1 1.426 0.020 . . . . . . A 20 LEU HG . 31141 1
98 . 1 . 1 20 20 LEU HD11 H 1 0.715 0.020 . . . . . . A 20 LEU HD11 . 31141 1
99 . 1 . 1 20 20 LEU HD12 H 1 0.715 0.020 . . . . . . A 20 LEU HD12 . 31141 1
100 . 1 . 1 20 20 LEU HD13 H 1 0.715 0.020 . . . . . . A 20 LEU HD13 . 31141 1
101 . 1 . 1 20 20 LEU HD21 H 1 0.784 0.020 . . . . . . A 20 LEU HD21 . 31141 1
102 . 1 . 1 20 20 LEU HD22 H 1 0.784 0.020 . . . . . . A 20 LEU HD22 . 31141 1
103 . 1 . 1 20 20 LEU HD23 H 1 0.784 0.020 . . . . . . A 20 LEU HD23 . 31141 1
104 . 1 . 1 21 21 CYS H H 1 8.749 0.020 . . . . . . A 21 CYS H . 31141 1
105 . 1 . 1 21 21 CYS HA H 1 4.566 0.020 . . . . . . A 21 CYS HA . 31141 1
106 . 1 . 1 21 21 CYS HB2 H 1 2.672 0.020 . . . . . . A 21 CYS HB2 . 31141 1
107 . 1 . 1 21 21 CYS HB3 H 1 3.692 0.020 . . . . . . A 21 CYS HB3 . 31141 1
108 . 1 . 1 22 22 CYS H H 1 8.437 0.020 . . . . . . A 22 CYS H . 31141 1
109 . 1 . 1 22 22 CYS HA H 1 5.132 0.020 . . . . . . A 22 CYS HA . 31141 1
110 . 1 . 1 22 22 CYS HB2 H 1 3.254 0.020 . . . . . . A 22 CYS HB2 . 31141 1
111 . 1 . 1 22 22 CYS HB3 H 1 2.674 0.020 . . . . . . A 22 CYS HB3 . 31141 1
112 . 1 . 1 23 23 SER H H 1 9.734 0.020 . . . . . . A 23 SER H . 31141 1
113 . 1 . 1 23 23 SER HA H 1 4.854 0.020 . . . . . . A 23 SER HA . 31141 1
114 . 1 . 1 23 23 SER HB2 H 1 4.217 0.020 . 2 . . . . A 23 SER HB2 . 31141 1
115 . 1 . 1 23 23 SER HB3 H 1 4.217 0.020 . 2 . . . . A 23 SER HB3 . 31141 1
116 . 1 . 1 24 24 GLN H H 1 9.251 0.020 . . . . . . A 24 GLN H . 31141 1
117 . 1 . 1 24 24 GLN HA H 1 4.086 0.020 . . . . . . A 24 GLN HA . 31141 1
118 . 1 . 1 24 24 GLN HB2 H 1 1.633 0.020 . . . . . . A 24 GLN HB2 . 31141 1
119 . 1 . 1 24 24 GLN HB3 H 1 0.858 0.020 . . . . . . A 24 GLN HB3 . 31141 1
120 . 1 . 1 24 24 GLN HG2 H 1 1.988 0.020 . . . . . . A 24 GLN HG2 . 31141 1
121 . 1 . 1 24 24 GLN HG3 H 1 1.753 0.020 . . . . . . A 24 GLN HG3 . 31141 1
122 . 1 . 1 24 24 GLN HE21 H 1 7.194 0.020 . . . . . . A 24 GLN HE21 . 31141 1
123 . 1 . 1 24 24 GLN HE22 H 1 6.662 0.020 . . . . . . A 24 GLN HE22 . 31141 1
124 . 1 . 1 25 25 TYR H H 1 7.271 0.020 . . . . . . A 25 TYR H . 31141 1
125 . 1 . 1 25 25 TYR HA H 1 4.598 0.020 . . . . . . A 25 TYR HA . 31141 1
126 . 1 . 1 25 25 TYR HB2 H 1 3.604 0.020 . . . . . . A 25 TYR HB2 . 31141 1
127 . 1 . 1 25 25 TYR HB3 H 1 2.713 0.020 . . . . . . A 25 TYR HB3 . 31141 1
128 . 1 . 1 25 25 TYR HD1 H 1 7.142 0.020 . 3 . . . . A 25 TYR HD1 . 31141 1
129 . 1 . 1 25 25 TYR HD2 H 1 7.142 0.020 . 3 . . . . A 25 TYR HD2 . 31141 1
130 . 1 . 1 25 25 TYR HE1 H 1 6.813 0.020 . 3 . . . . A 25 TYR HE1 . 31141 1
131 . 1 . 1 25 25 TYR HE2 H 1 6.813 0.020 . 3 . . . . A 25 TYR HE2 . 31141 1
132 . 1 . 1 26 26 GLY H H 1 8.247 0.020 . . . . . . A 26 GLY H . 31141 1
133 . 1 . 1 26 26 GLY HA2 H 1 3.730 0.020 . . . . . . A 26 GLY HA2 . 31141 1
134 . 1 . 1 26 26 GLY HA3 H 1 3.845 0.020 . . . . . . A 26 GLY HA3 . 31141 1
135 . 1 . 1 27 27 TYR H H 1 7.362 0.020 . . . . . . A 27 TYR H . 31141 1
136 . 1 . 1 27 27 TYR HA H 1 5.178 0.020 . . . . . . A 27 TYR HA . 31141 1
137 . 1 . 1 27 27 TYR HB2 H 1 2.838 0.020 . . . . . . A 27 TYR HB2 . 31141 1
138 . 1 . 1 27 27 TYR HB3 H 1 3.306 0.020 . . . . . . A 27 TYR HB3 . 31141 1
139 . 1 . 1 27 27 TYR HD1 H 1 6.924 0.020 . 3 . . . . A 27 TYR HD1 . 31141 1
140 . 1 . 1 27 27 TYR HD2 H 1 6.924 0.020 . 3 . . . . A 27 TYR HD2 . 31141 1
141 . 1 . 1 27 27 TYR HE1 H 1 6.712 0.020 . 3 . . . . A 27 TYR HE1 . 31141 1
142 . 1 . 1 27 27 TYR HE2 H 1 6.712 0.020 . 3 . . . . A 27 TYR HE2 . 31141 1
143 . 1 . 1 28 28 CYS H H 1 8.986 0.020 . . . . . . A 28 CYS H . 31141 1
144 . 1 . 1 28 28 CYS HA H 1 5.704 0.020 . . . . . . A 28 CYS HA . 31141 1
145 . 1 . 1 28 28 CYS HB2 H 1 2.968 0.020 . . . . . . A 28 CYS HB2 . 31141 1
146 . 1 . 1 28 28 CYS HB3 H 1 2.788 0.020 . . . . . . A 28 CYS HB3 . 31141 1
147 . 1 . 1 29 29 GLY H H 1 9.095 0.020 . . . . . . A 29 GLY H . 31141 1
148 . 1 . 1 29 29 GLY HA2 H 1 3.561 0.020 . . . . . . A 29 GLY HA2 . 31141 1
149 . 1 . 1 29 29 GLY HA3 H 1 1.951 0.020 . . . . . . A 29 GLY HA3 . 31141 1
150 . 1 . 1 30 30 MET H H 1 7.846 0.020 . . . . . . A 30 MET H . 31141 1
151 . 1 . 1 30 30 MET HA H 1 5.105 0.020 . . . . . . A 30 MET HA . 31141 1
152 . 1 . 1 30 30 MET HB2 H 1 2.117 0.020 . . . . . . A 30 MET HB2 . 31141 1
153 . 1 . 1 30 30 MET HB3 H 1 1.932 0.020 . . . . . . A 30 MET HB3 . 31141 1
154 . 1 . 1 30 30 MET HG2 H 1 2.584 0.020 . . . . . . A 30 MET HG2 . 31141 1
155 . 1 . 1 30 30 MET HG3 H 1 2.485 0.020 . . . . . . A 30 MET HG3 . 31141 1
156 . 1 . 1 31 31 GLY H H 1 8.114 0.020 . . . . . . A 31 GLY H . 31141 1
157 . 1 . 1 31 31 GLY HA2 H 1 4.072 0.020 . . . . . . A 31 GLY HA2 . 31141 1
158 . 1 . 1 31 31 GLY HA3 H 1 4.711 0.020 . . . . . . A 31 GLY HA3 . 31141 1
159 . 1 . 1 32 32 GLY H H 1 9.259 0.020 . . . . . . A 32 GLY H . 31141 1
160 . 1 . 1 32 32 GLY HA2 H 1 3.063 0.020 . . . . . . A 32 GLY HA2 . 31141 1
161 . 1 . 1 32 32 GLY HA3 H 1 4.059 0.020 . . . . . . A 32 GLY HA3 . 31141 1
162 . 1 . 1 33 33 ASP H H 1 8.938 0.020 . . . . . . A 33 ASP H . 31141 1
163 . 1 . 1 33 33 ASP HA H 1 4.388 0.020 . . . . . . A 33 ASP HA . 31141 1
164 . 1 . 1 33 33 ASP HB2 H 1 2.497 0.020 . . . . . . A 33 ASP HB2 . 31141 1
165 . 1 . 1 33 33 ASP HB3 H 1 2.451 0.020 . . . . . . A 33 ASP HB3 . 31141 1
166 . 1 . 1 34 34 TYR H H 1 7.359 0.020 . . . . . . A 34 TYR H . 31141 1
167 . 1 . 1 34 34 TYR HA H 1 3.902 0.020 . . . . . . A 34 TYR HA . 31141 1
168 . 1 . 1 34 34 TYR HB2 H 1 2.768 0.020 . . . . . . A 34 TYR HB2 . 31141 1
169 . 1 . 1 34 34 TYR HB3 H 1 2.302 0.020 . . . . . . A 34 TYR HB3 . 31141 1
170 . 1 . 1 34 34 TYR HD1 H 1 7.156 0.020 . 3 . . . . A 34 TYR HD1 . 31141 1
171 . 1 . 1 34 34 TYR HD2 H 1 7.156 0.020 . 3 . . . . A 34 TYR HD2 . 31141 1
172 . 1 . 1 34 34 TYR HE1 H 1 6.694 0.020 . 3 . . . . A 34 TYR HE1 . 31141 1
173 . 1 . 1 34 34 TYR HE2 H 1 6.694 0.020 . 3 . . . . A 34 TYR HE2 . 31141 1
174 . 1 . 1 35 35 CYS H H 1 8.019 0.020 . . . . . . A 35 CYS H . 31141 1
175 . 1 . 1 35 35 CYS HA H 1 4.672 0.020 . . . . . . A 35 CYS HA . 31141 1
176 . 1 . 1 35 35 CYS HB2 H 1 0.846 0.020 . . . . . . A 35 CYS HB2 . 31141 1
177 . 1 . 1 35 35 CYS HB3 H 1 2.330 0.020 . . . . . . A 35 CYS HB3 . 31141 1
178 . 1 . 1 36 36 GLY H H 1 6.982 0.020 . . . . . . A 36 GLY H . 31141 1
179 . 1 . 1 36 36 GLY HA2 H 1 4.225 0.020 . . . . . . A 36 GLY HA2 . 31141 1
180 . 1 . 1 36 36 GLY HA3 H 1 3.643 0.020 . . . . . . A 36 GLY HA3 . 31141 1
181 . 1 . 1 37 37 LYS H H 1 8.376 0.020 . . . . . . A 37 LYS H . 31141 1
182 . 1 . 1 37 37 LYS HA H 1 3.978 0.020 . . . . . . A 37 LYS HA . 31141 1
183 . 1 . 1 37 37 LYS HB2 H 1 1.791 0.020 . . . . . . A 37 LYS HB2 . 31141 1
184 . 1 . 1 37 37 LYS HB3 H 1 1.697 0.020 . . . . . . A 37 LYS HB3 . 31141 1
185 . 1 . 1 37 37 LYS HG2 H 1 1.389 0.020 . 2 . . . . A 37 LYS HG2 . 31141 1
186 . 1 . 1 37 37 LYS HG3 H 1 1.389 0.020 . 2 . . . . A 37 LYS HG3 . 31141 1
187 . 1 . 1 37 37 LYS HD2 H 1 1.470 0.020 . 2 . . . . A 37 LYS HD2 . 31141 1
188 . 1 . 1 37 37 LYS HD3 H 1 1.470 0.020 . 2 . . . . A 37 LYS HD3 . 31141 1
189 . 1 . 1 37 37 LYS HE2 H 1 2.995 0.020 . 2 . . . . A 37 LYS HE2 . 31141 1
190 . 1 . 1 37 37 LYS HE3 H 1 2.995 0.020 . 2 . . . . A 37 LYS HE3 . 31141 1
191 . 1 . 1 38 38 GLY H H 1 8.995 0.020 . . . . . . A 38 GLY H . 31141 1
192 . 1 . 1 38 38 GLY HA2 H 1 4.016 0.020 . . . . . . A 38 GLY HA2 . 31141 1
193 . 1 . 1 38 38 GLY HA3 H 1 3.512 0.020 . . . . . . A 38 GLY HA3 . 31141 1
194 . 1 . 1 39 39 CYS H H 1 7.736 0.020 . . . . . . A 39 CYS H . 31141 1
195 . 1 . 1 39 39 CYS HA H 1 4.562 0.020 . . . . . . A 39 CYS HA . 31141 1
196 . 1 . 1 39 39 CYS HB2 H 1 3.526 0.020 . . . . . . A 39 CYS HB2 . 31141 1
197 . 1 . 1 39 39 CYS HB3 H 1 2.682 0.020 . . . . . . A 39 CYS HB3 . 31141 1
198 . 1 . 1 40 40 GLN H H 1 9.886 0.020 . . . . . . A 40 GLN H . 31141 1
199 . 1 . 1 40 40 GLN HA H 1 4.415 0.020 . . . . . . A 40 GLN HA . 31141 1
200 . 1 . 1 40 40 GLN HB2 H 1 1.486 0.020 . . . . . . A 40 GLN HB2 . 31141 1
201 . 1 . 1 40 40 GLN HB3 H 1 2.181 0.020 . . . . . . A 40 GLN HB3 . 31141 1
202 . 1 . 1 40 40 GLN HG2 H 1 2.355 0.020 . . . . . . A 40 GLN HG2 . 31141 1
203 . 1 . 1 40 40 GLN HG3 H 1 2.291 0.020 . . . . . . A 40 GLN HG3 . 31141 1
204 . 1 . 1 40 40 GLN HE21 H 1 8.069 0.020 . . . . . . A 40 GLN HE21 . 31141 1
205 . 1 . 1 40 40 GLN HE22 H 1 8.286 0.020 . . . . . . A 40 GLN HE22 . 31141 1
206 . 1 . 1 41 41 ASN H H 1 7.531 0.020 . . . . . . A 41 ASN H . 31141 1
207 . 1 . 1 41 41 ASN HA H 1 4.593 0.020 . . . . . . A 41 ASN HA . 31141 1
208 . 1 . 1 41 41 ASN HB2 H 1 3.461 0.020 . . . . . . A 41 ASN HB2 . 31141 1
209 . 1 . 1 41 41 ASN HB3 H 1 2.903 0.020 . . . . . . A 41 ASN HB3 . 31141 1
210 . 1 . 1 41 41 ASN HD21 H 1 7.920 0.020 . . . . . . A 41 ASN HD21 . 31141 1
211 . 1 . 1 41 41 ASN HD22 H 1 5.992 0.020 . . . . . . A 41 ASN HD22 . 31141 1
212 . 1 . 1 42 42 GLY H H 1 8.888 0.020 . . . . . . A 42 GLY H . 31141 1
213 . 1 . 1 42 42 GLY HA2 H 1 4.565 0.020 . . . . . . A 42 GLY HA2 . 31141 1
214 . 1 . 1 42 42 GLY HA3 H 1 3.785 0.020 . . . . . . A 42 GLY HA3 . 31141 1
215 . 1 . 1 43 43 ALA H H 1 7.354 0.020 . . . . . . A 43 ALA H . 31141 1
216 . 1 . 1 43 43 ALA HA H 1 4.603 0.020 . . . . . . A 43 ALA HA . 31141 1
217 . 1 . 1 43 43 ALA HB1 H 1 1.340 0.020 . . . . . . A 43 ALA HB1 . 31141 1
218 . 1 . 1 43 43 ALA HB2 H 1 1.340 0.020 . . . . . . A 43 ALA HB2 . 31141 1
219 . 1 . 1 43 43 ALA HB3 H 1 1.340 0.020 . . . . . . A 43 ALA HB3 . 31141 1
220 . 1 . 1 44 44 CYS H H 1 8.039 0.020 . . . . . . A 44 CYS H . 31141 1
221 . 1 . 1 44 44 CYS HA H 1 4.555 0.020 . . . . . . A 44 CYS HA . 31141 1
222 . 1 . 1 44 44 CYS HB2 H 1 3.390 0.020 . . . . . . A 44 CYS HB2 . 31141 1
223 . 1 . 1 44 44 CYS HB3 H 1 2.606 0.020 . . . . . . A 44 CYS HB3 . 31141 1
224 . 1 . 1 45 45 TRP H H 1 9.028 0.020 . . . . . . A 45 TRP H . 31141 1
225 . 1 . 1 45 45 TRP HA H 1 4.999 0.020 . . . . . . A 45 TRP HA . 31141 1
226 . 1 . 1 45 45 TRP HB2 H 1 3.287 0.020 . 2 . . . . A 45 TRP HB2 . 31141 1
227 . 1 . 1 45 45 TRP HB3 H 1 3.287 0.020 . 2 . . . . A 45 TRP HB3 . 31141 1
228 . 1 . 1 45 45 TRP HD1 H 1 7.166 0.020 . . . . . . A 45 TRP HD1 . 31141 1
229 . 1 . 1 45 45 TRP HE1 H 1 10.004 0.020 . . . . . . A 45 TRP HE1 . 31141 1
230 . 1 . 1 45 45 TRP HE3 H 1 7.622 0.020 . . . . . . A 45 TRP HE3 . 31141 1
231 . 1 . 1 45 45 TRP HZ2 H 1 7.444 0.020 . . . . . . A 45 TRP HZ2 . 31141 1
232 . 1 . 1 45 45 TRP HZ3 H 1 7.165 0.020 . . . . . . A 45 TRP HZ3 . 31141 1
233 . 1 . 1 46 46 THR H H 1 8.229 0.020 . . . . . . A 46 THR H . 31141 1
234 . 1 . 1 46 46 THR HA H 1 4.257 0.020 . . . . . . A 46 THR HA . 31141 1
235 . 1 . 1 46 46 THR HG21 H 1 1.199 0.020 . . . . . . A 46 THR HG21 . 31141 1
236 . 1 . 1 46 46 THR HG22 H 1 1.199 0.020 . . . . . . A 46 THR HG22 . 31141 1
237 . 1 . 1 46 46 THR HG23 H 1 1.199 0.020 . . . . . . A 46 THR HG23 . 31141 1
stop_
save_