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 17086
_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 .
_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' . . . 17086 1
2 '2D DQF-COSY' . . . 17086 1
3 '2D 1H-1H NOESY' . . . 17086 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.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 H H 1 8.084 0.000 . 1 . . . 1 . 93 C H . 17086 1
2 . 1 1 1 1 CYS HA H 1 4.975 0.001 . 1 . . . 1 . 93 C HA . 17086 1
3 . 1 1 1 1 CYS HB2 H 1 2.960 0.006 . 2 . . . 1 . 93 C HB2 . 17086 1
4 . 1 1 1 1 CYS HB3 H 1 3.041 0.002 . 2 . . . 1 . 93 C HB3 . 17086 1
5 . 1 1 2 2 VAL H H 1 9.012 0.005 . 1 . . . 1 . 94 V H . 17086 1
6 . 1 1 2 2 VAL HA H 1 4.085 0.006 . 1 . . . 1 . 94 V HA . 17086 1
7 . 1 1 2 2 VAL HB H 1 2.034 0.000 . 1 . . . 1 . 94 V HB . 17086 1
8 . 1 1 2 2 VAL HG11 H 1 0.929 0.005 . . . . . 1 . 94 V QG1 . 17086 1
9 . 1 1 2 2 VAL HG12 H 1 0.929 0.005 . . . . . 1 . 94 V QG1 . 17086 1
10 . 1 1 2 2 VAL HG13 H 1 0.929 0.005 . . . . . 1 . 94 V QG1 . 17086 1
11 . 1 1 2 2 VAL HG21 H 1 0.894 0.000 . . . . . 1 . 94 V QG2 . 17086 1
12 . 1 1 2 2 VAL HG22 H 1 0.894 0.000 . . . . . 1 . 94 V QG2 . 17086 1
13 . 1 1 2 2 VAL HG23 H 1 0.894 0.000 . . . . . 1 . 94 V QG2 . 17086 1
14 . 1 1 3 3 ALA H H 1 8.995 0.001 . 1 . . . 1 . 95 A H . 17086 1
15 . 1 1 3 3 ALA HA H 1 4.157 0.000 . 1 . . . 1 . 95 A HA . 17086 1
16 . 1 1 3 3 ALA HB1 H 1 1.405 0.002 . . . . . 1 . 95 A QB . 17086 1
17 . 1 1 3 3 ALA HB2 H 1 1.405 0.002 . . . . . 1 . 95 A QB . 17086 1
18 . 1 1 3 3 ALA HB3 H 1 1.405 0.002 . . . . . 1 . 95 A QB . 17086 1
19 . 1 1 4 4 THR H H 1 8.795 0.000 . 1 . . . 1 . 96 T H . 17086 1
20 . 1 1 4 4 THR HA H 1 3.606 0.002 . 1 . . . 1 . 96 T HA . 17086 1
21 . 1 1 4 4 THR HB H 1 3.962 0.003 . 1 . . . 1 . 96 T HB . 17086 1
22 . 1 1 4 4 THR HG21 H 1 1.318 0.001 . . . . . 1 . 96 T QG2 . 17086 1
23 . 1 1 4 4 THR HG22 H 1 1.318 0.001 . . . . . 1 . 96 T QG2 . 17086 1
24 . 1 1 4 4 THR HG23 H 1 1.318 0.001 . . . . . 1 . 96 T QG2 . 17086 1
25 . 1 1 5 5 ARG H H 1 9.297 0.001 . 1 . . . 1 . 97 R H . 17086 1
26 . 1 1 5 5 ARG HA H 1 3.839 0.002 . 1 . . . 1 . 97 R HA . 17086 1
27 . 1 1 5 5 ARG HB2 H 1 1.999 0.000 . 2 . . . 1 . 97 R HB2 . 17086 1
28 . 1 1 5 5 ARG HB3 H 1 2.423 0.001 . 2 . . . 1 . 97 R HB3 . 17086 1
29 . 1 1 5 5 ARG HE H 1 7.159 0.003 . 1 . . . 1 . 97 R HE . 17086 1
30 . 1 1 5 5 ARG HG2 H 1 1.655 0.000 . 2 . . . 1 . 97 R QG . 17086 1
31 . 1 1 5 5 ARG HG3 H 1 1.655 0.000 . 2 . . . 1 . 97 R QG . 17086 1
32 . 1 1 6 6 ASN H H 1 8.293 0.001 . 1 . . . 1 . 98 N H . 17086 1
33 . 1 1 6 6 ASN HA H 1 5.057 0.001 . 1 . . . 1 . 98 N HA . 17086 1
34 . 1 1 6 6 ASN HB2 H 1 3.247 0.001 . 2 . . . 1 . 98 N HB2 . 17086 1
35 . 1 1 6 6 ASN HB3 H 1 2.955 0.004 . 2 . . . 1 . 98 N HB3 . 17086 1
36 . 1 1 7 7 SER H H 1 8.448 0.000 . 1 . . . 1 . 99 S H . 17086 1
37 . 1 1 7 7 SER HA H 1 5.209 0.000 . 1 . . . 1 . 99 S HA . 17086 1
38 . 1 1 7 7 SER HB2 H 1 3.823 0.001 . 2 . . . 1 . 99 S QB . 17086 1
39 . 1 1 7 7 SER HB3 H 1 3.823 0.001 . 2 . . . 1 . 99 S QB . 17086 1
40 . 1 1 8 8 CYS H H 1 7.834 0.001 . 1 . . . 1 . 100 C H . 17086 1
41 . 1 1 8 8 CYS HA H 1 5.104 0.000 . 1 . . . 1 . 100 C HA . 17086 1
42 . 1 1 8 8 CYS HB2 H 1 3.263 0.002 . 2 . . . 1 . 100 C HB2 . 17086 1
43 . 1 1 8 8 CYS HB3 H 1 3.135 0.003 . 2 . . . 1 . 100 C HB3 . 17086 1
44 . 1 1 9 9 LYS H H 1 8.950 0.002 . 1 . . . 1 . 101 K H . 17086 1
45 . 1 1 9 9 LYS HA H 1 5.054 0.002 . 1 . . . 1 . 101 K HA . 17086 1
46 . 1 1 9 9 LYS HB2 H 1 1.733 0.002 . 2 . . . 1 . 101 K QB . 17086 1
47 . 1 1 9 9 LYS HB3 H 1 1.733 0.002 . 2 . . . 1 . 101 K QB . 17086 1
48 . 1 1 9 9 LYS HD2 H 1 1.559 0.000 . 2 . . . 1 . 101 K QD . 17086 1
49 . 1 1 9 9 LYS HD3 H 1 1.559 0.000 . 2 . . . 1 . 101 K QD . 17086 1
50 . 1 1 9 9 LYS HE2 H 1 2.939 0.001 . 2 . . . 1 . 101 K QE . 17086 1
51 . 1 1 9 9 LYS HE3 H 1 2.939 0.001 . 2 . . . 1 . 101 K QE . 17086 1
52 . 1 1 9 9 LYS HG2 H 1 1.386 0.000 . 2 . . . 1 . 101 K QG . 17086 1
53 . 1 1 9 9 LYS HG3 H 1 1.386 0.000 . 2 . . . 1 . 101 K QG . 17086 1
54 . 1 1 10 10 PRO HA H 1 3.997 0.000 . 1 . . . 1 . 102 P HA . 17086 1
55 . 1 1 10 10 PRO HB2 H 1 1.822 0.004 . 2 . . . 1 . 102 P HB2 . 17086 1
56 . 1 1 10 10 PRO HB3 H 1 2.218 0.010 . 2 . . . 1 . 102 P HB3 . 17086 1
57 . 1 1 10 10 PRO HD2 H 1 3.623 0.009 . 2 . . . 1 . 102 P HD2 . 17086 1
58 . 1 1 10 10 PRO HD3 H 1 3.739 0.000 . 2 . . . 1 . 102 P HD3 . 17086 1
59 . 1 1 11 11 ALA H H 1 8.439 0.001 . 1 . . . 1 . 103 A H . 17086 1
60 . 1 1 11 11 ALA HA H 1 4.160 0.007 . 1 . . . 1 . 103 A HA . 17086 1
61 . 1 1 11 11 ALA HB1 H 1 1.431 0.000 . . . . . 1 . 103 A QB . 17086 1
62 . 1 1 11 11 ALA HB2 H 1 1.431 0.000 . . . . . 1 . 103 A QB . 17086 1
63 . 1 1 11 11 ALA HB3 H 1 1.431 0.000 . . . . . 1 . 103 A QB . 17086 1
64 . 1 1 12 12 ALA H H 1 7.641 0.002 . 1 . . . 1 . 104 A H . 17086 1
65 . 1 1 12 12 ALA HA H 1 4.590 0.003 . 1 . . . 1 . 104 A HA . 17086 1
66 . 1 1 12 12 ALA HB1 H 1 1.425 0.001 . . . . . 1 . 104 A QB . 17086 1
67 . 1 1 12 12 ALA HB2 H 1 1.425 0.001 . . . . . 1 . 104 A QB . 17086 1
68 . 1 1 12 12 ALA HB3 H 1 1.425 0.001 . . . . . 1 . 104 A QB . 17086 1
69 . 1 1 13 13 ALA H H 1 7.541 0.001 . 1 . . . 1 . 105 A H . 17086 1
70 . 1 1 13 13 ALA HA H 1 4.158 0.004 . 1 . . . 1 . 105 A HA . 17086 1
71 . 1 1 13 13 ALA HB1 H 1 1.327 0.005 . . . . . 1 . 105 A QB . 17086 1
72 . 1 1 13 13 ALA HB2 H 1 1.327 0.005 . . . . . 1 . 105 A QB . 17086 1
73 . 1 1 13 13 ALA HB3 H 1 1.327 0.005 . . . . . 1 . 105 A QB . 17086 1
74 . 1 1 14 14 ALA H H 1 8.293 0.005 . 1 . . . 1 . 106 A H . 17086 1
75 . 1 1 14 14 ALA HA H 1 4.209 0.004 . 1 . . . 1 . 106 A HA . 17086 1
76 . 1 1 14 14 ALA HB1 H 1 1.381 0.005 . . . . . 1 . 106 A QB . 17086 1
77 . 1 1 14 14 ALA HB2 H 1 1.381 0.005 . . . . . 1 . 106 A QB . 17086 1
78 . 1 1 14 14 ALA HB3 H 1 1.381 0.005 . . . . . 1 . 106 A QB . 17086 1
79 . 1 1 15 15 CYS H H 1 8.660 0.003 . 1 . . . 1 . 107 C H . 17086 1
80 . 1 1 15 15 CYS HA H 1 4.966 0.001 . 1 . . . 1 . 107 C HA . 17086 1
81 . 1 1 15 15 CYS HB2 H 1 2.582 0.000 . 2 . . . 1 . 107 C HB2 . 17086 1
82 . 1 1 15 15 CYS HB3 H 1 3.668 0.003 . 2 . . . 1 . 107 C HB3 . 17086 1
83 . 1 1 16 16 CYS H H 1 9.509 0.000 . 1 . . . 1 . 108 C H . 17086 1
84 . 1 1 16 16 CYS HA H 1 4.192 0.000 . 1 . . . 1 . 108 C HA . 17086 1
85 . 1 1 16 16 CYS HB2 H 1 2.615 0.005 . 2 . . . 1 . 108 C HB2 . 17086 1
86 . 1 1 16 16 CYS HB3 H 1 3.145 0.000 . 2 . . . 1 . 108 C HB3 . 17086 1
87 . 1 1 17 17 ASP H H 1 8.672 0.002 . 1 . . . 1 . 109 D H . 17086 1
88 . 1 1 17 17 ASP HB2 H 1 2.462 0.003 . 2 . . . 1 . 109 D HB2 . 17086 1
89 . 1 1 17 17 ASP HB3 H 1 2.717 0.004 . 2 . . . 1 . 109 D HB3 . 17086 1
90 . 1 1 18 18 PRO HA H 1 4.461 0.001 . 1 . . . 1 . 110 P HA . 17086 1
91 . 1 1 18 18 PRO HB2 H 1 1.998 0.003 . 2 . . . 1 . 110 P HB2 . 17086 1
92 . 1 1 18 18 PRO HB3 H 1 2.356 0.002 . 2 . . . 1 . 110 P HB3 . 17086 1
93 . 1 1 18 18 PRO HD2 H 1 4.076 0.000 . 2 . . . 1 . 110 P HD2 . 17086 1
94 . 1 1 19 19 ALA H H 1 8.435 0.001 . 1 . . . 1 . 111 A H . 17086 1
95 . 1 1 19 19 ALA HA H 1 4.342 0.001 . 1 . . . 1 . 111 A HA . 17086 1
96 . 1 1 19 19 ALA HB1 H 1 1.355 0.000 . . . . . 1 . 111 A QB . 17086 1
97 . 1 1 19 19 ALA HB2 H 1 1.355 0.000 . . . . . 1 . 111 A QB . 17086 1
98 . 1 1 19 19 ALA HB3 H 1 1.355 0.000 . . . . . 1 . 111 A QB . 17086 1
99 . 1 1 20 20 ALA H H 1 8.172 0.002 . 1 . . . 1 . 112 A H . 17086 1
100 . 1 1 20 20 ALA HA H 1 4.559 0.000 . 1 . . . 1 . 112 A HA . 17086 1
101 . 1 1 20 20 ALA HB1 H 1 1.347 0.002 . . . . . 1 . 112 A QB . 17086 1
102 . 1 1 20 20 ALA HB2 H 1 1.347 0.002 . . . . . 1 . 112 A QB . 17086 1
103 . 1 1 20 20 ALA HB3 H 1 1.347 0.002 . . . . . 1 . 112 A QB . 17086 1
104 . 1 1 21 21 SER H H 1 8.284 0.001 . 1 . . . 1 . 113 S H . 17086 1
105 . 1 1 21 21 SER HA H 1 4.643 0.001 . 1 . . . 1 . 113 S HA . 17086 1
106 . 1 1 21 21 SER HB2 H 1 3.730 0.000 . 2 . . . 1 . 113 S QB . 17086 1
107 . 1 1 21 21 SER HB3 H 1 3.730 0.000 . 2 . . . 1 . 113 S QB . 17086 1
108 . 1 1 22 22 CYS H H 1 9.004 0.001 . 1 . . . 1 . 114 C H . 17086 1
109 . 1 1 22 22 CYS HA H 1 4.558 0.000 . 1 . . . 1 . 114 C HA . 17086 1
110 . 1 1 22 22 CYS HB2 H 1 2.933 0.000 . 2 . . . 1 . 114 C HB2 . 17086 1
111 . 1 1 23 23 TYR H H 1 8.757 0.001 . 1 . . . 1 . 115 Y H . 17086 1
112 . 1 1 23 23 TYR HA H 1 4.566 0.008 . 1 . . . 1 . 115 Y HA . 17086 1
113 . 1 1 23 23 TYR HB2 H 1 2.853 0.002 . 2 . . . 1 . 115 Y HB2 . 17086 1
114 . 1 1 23 23 TYR HB3 H 1 2.633 0.004 . 2 . . . 1 . 115 Y HB3 . 17086 1
115 . 1 1 23 23 TYR HD1 H 1 6.867 0.003 . 3 . . . 1 . 115 Y QD . 17086 1
116 . 1 1 23 23 TYR HD2 H 1 6.867 0.003 . 3 . . . 1 . 115 Y QD . 17086 1
117 . 1 1 23 23 TYR HE1 H 1 6.708 0.000 . 3 . . . 1 . 115 Y QE . 17086 1
118 . 1 1 23 23 TYR HE2 H 1 6.708 0.000 . 3 . . . 1 . 115 Y QE . 17086 1
119 . 1 1 24 24 CYS H H 1 8.177 0.002 . 1 . . . 1 . 116 C H . 17086 1
120 . 1 1 24 24 CYS HA H 1 4.867 0.000 . 1 . . . 1 . 116 C HA . 17086 1
121 . 1 1 24 24 CYS HB2 H 1 3.127 0.000 . 2 . . . 1 . 116 C HB2 . 17086 1
122 . 1 1 24 24 CYS HB3 H 1 2.563 0.000 . 2 . . . 1 . 116 C HB3 . 17086 1
123 . 1 1 25 25 ARG H H 1 8.096 0.000 . 1 . . . 1 . 117 R H . 17086 1
124 . 1 1 25 25 ARG HA H 1 3.717 0.000 . 1 . . . 1 . 117 R HA . 17086 1
125 . 1 1 25 25 ARG HB2 H 1 1.503 0.002 . 2 . . . 1 . 117 R HB2 . 17086 1
126 . 1 1 25 25 ARG HB3 H 1 1.651 0.000 . 2 . . . 1 . 117 R HB3 . 17086 1
127 . 1 1 25 25 ARG HD2 H 1 3.133 0.000 . 2 . . . 1 . 117 R QD . 17086 1
128 . 1 1 25 25 ARG HD3 H 1 3.133 0.000 . 2 . . . 1 . 117 R QD . 17086 1
129 . 1 1 25 25 ARG HE H 1 7.172 0.000 . 1 . . . 1 . 117 R HE . 17086 1
130 . 1 1 25 25 ARG HG2 H 1 1.183 0.001 . 2 . . . 1 . 117 R QG . 17086 1
131 . 1 1 25 25 ARG HG3 H 1 1.183 0.001 . 2 . . . 1 . 117 R QG . 17086 1
132 . 1 1 26 26 PHE H H 1 7.872 0.001 . 1 . . . 1 . 118 F H . 17086 1
133 . 1 1 26 26 PHE HA H 1 3.834 0.002 . 1 . . . 1 . 118 F HA . 17086 1
134 . 1 1 26 26 PHE HB2 H 1 2.746 0.002 . 2 . . . 1 . 118 F HB2 . 17086 1
135 . 1 1 26 26 PHE HB3 H 1 3.147 0.002 . 2 . . . 1 . 118 F HB3 . 17086 1
136 . 1 1 27 27 PHE H H 1 8.514 0.001 . 1 . . . 1 . 119 F H . 17086 1
137 . 1 1 27 27 PHE HA H 1 4.345 0.001 . 1 . . . 1 . 119 F HA . 17086 1
138 . 1 1 27 27 PHE HB2 H 1 3.121 0.003 . 2 . . . 1 . 119 F HB2 . 17086 1
139 . 1 1 27 27 PHE HB3 H 1 3.085 0.000 . 2 . . . 1 . 119 F HB3 . 17086 1
140 . 1 1 28 28 ARG H H 1 8.596 0.002 . 1 . . . 1 . 120 R H . 17086 1
141 . 1 1 28 28 ARG HA H 1 3.955 0.004 . 1 . . . 1 . 120 R HA . 17086 1
142 . 1 1 28 28 ARG HB2 H 1 1.873 0.003 . 2 . . . 1 . 120 R HB2 . 17086 1
143 . 1 1 28 28 ARG HB3 H 1 1.558 0.001 . 2 . . . 1 . 120 R HB3 . 17086 1
144 . 1 1 28 28 ARG HD2 H 1 2.958 0.002 . 2 . . . 1 . 120 R QD . 17086 1
145 . 1 1 28 28 ARG HD3 H 1 2.958 0.002 . 2 . . . 1 . 120 R QD . 17086 1
146 . 1 1 28 28 ARG HE H 1 7.049 0.002 . 1 . . . 1 . 120 R HE . 17086 1
147 . 1 1 28 28 ARG HG2 H 1 0.899 0.002 . 2 . . . 1 . 120 R HG2 . 17086 1
148 . 1 1 28 28 ARG HG3 H 1 1.131 0.001 . 2 . . . 1 . 120 R HG3 . 17086 1
149 . 1 1 29 29 SER H H 1 7.725 0.001 . 1 . . . 1 . 121 S H . 17086 1
150 . 1 1 29 29 SER HA H 1 4.568 0.002 . 1 . . . 1 . 121 S HA . 17086 1
151 . 1 1 29 29 SER HB2 H 1 3.732 0.000 . 2 . . . 1 . 121 S HB2 . 17086 1
152 . 1 1 29 29 SER HB3 H 1 3.828 0.001 . 2 . . . 1 . 121 S HB3 . 17086 1
153 . 1 1 30 30 ALA H H 1 8.432 0.001 . 1 . . . 1 . 122 A H . 17086 1
154 . 1 1 30 30 ALA HA H 1 4.223 0.006 . 1 . . . 1 . 122 A HA . 17086 1
155 . 1 1 30 30 ALA HB1 H 1 1.532 0.001 . . . . . 1 . 122 A QB . 17086 1
156 . 1 1 30 30 ALA HB2 H 1 1.532 0.001 . . . . . 1 . 122 A QB . 17086 1
157 . 1 1 30 30 ALA HB3 H 1 1.532 0.001 . . . . . 1 . 122 A QB . 17086 1
158 . 1 1 31 31 CYS H H 1 8.381 0.003 . 1 . . . 1 . 123 C H . 17086 1
159 . 1 1 31 31 CYS HA H 1 5.644 0.002 . 1 . . . 1 . 123 C HA . 17086 1
160 . 1 1 31 31 CYS HB2 H 1 3.687 0.010 . 2 . . . 1 . 123 C HB2 . 17086 1
161 . 1 1 31 31 CYS HB3 H 1 2.552 0.000 . 2 . . . 1 . 123 C HB3 . 17086 1
162 . 1 1 32 32 TYR H H 1 9.004 0.001 . 1 . . . 1 . 124 Y H . 17086 1
163 . 1 1 32 32 TYR HA H 1 5.210 0.000 . 1 . . . 1 . 124 Y HA . 17086 1
164 . 1 1 32 32 TYR HB2 H 1 2.493 0.002 . 2 . . . 1 . 124 Y HB2 . 17086 1
165 . 1 1 32 32 TYR HB3 H 1 2.764 0.008 . 2 . . . 1 . 124 Y HB3 . 17086 1
166 . 1 1 32 32 TYR HD1 H 1 6.932 0.002 . 3 . . . 1 . 124 Y QD . 17086 1
167 . 1 1 32 32 TYR HD2 H 1 6.932 0.002 . 3 . . . 1 . 124 Y QD . 17086 1
168 . 1 1 32 32 TYR HE1 H 1 6.755 0.004 . 3 . . . 1 . 124 Y QE . 17086 1
169 . 1 1 32 32 TYR HE2 H 1 6.755 0.004 . 3 . . . 1 . 124 Y QE . 17086 1
170 . 1 1 33 33 CYS H H 1 8.241 0.002 . 1 . . . 1 . 125 C H . 17086 1
171 . 1 1 33 33 CYS HA H 1 4.859 0.005 . 1 . . . 1 . 125 C HA . 17086 1
172 . 1 1 33 33 CYS HB2 H 1 2.679 0.000 . 2 . . . 1 . 125 C HB2 . 17086 1
173 . 1 1 33 33 CYS HB3 H 1 3.114 0.000 . 2 . . . 1 . 125 C HB3 . 17086 1
174 . 1 1 34 34 ARG H H 1 9.328 0.002 . 1 . . . 1 . 126 R H . 17086 1
175 . 1 1 34 34 ARG HA H 1 4.669 0.002 . 1 . . . 1 . 126 R HA . 17086 1
176 . 1 1 34 34 ARG HB2 H 1 1.689 0.006 . 2 . . . 1 . 126 R HB2 . 17086 1
177 . 1 1 34 34 ARG HB3 H 1 1.867 0.002 . 2 . . . 1 . 126 R HB3 . 17086 1
178 . 1 1 34 34 ARG HD2 H 1 2.524 0.000 . 2 . . . 1 . 126 R HD2 . 17086 1
179 . 1 1 34 34 ARG HD3 H 1 2.804 0.000 . 2 . . . 1 . 126 R HD3 . 17086 1
180 . 1 1 34 34 ARG HE H 1 6.792 0.002 . 1 . . . 1 . 126 R HE . 17086 1
181 . 1 1 34 34 ARG HG2 H 1 1.465 0.001 . 2 . . . 1 . 126 R QG . 17086 1
182 . 1 1 34 34 ARG HG3 H 1 1.465 0.001 . 2 . . . 1 . 126 R QG . 17086 1
stop_
save_