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 17731
_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 NOESY' . . . 17731 1
2 '2D DQF-COSY' . . . 17731 1
3 '2D 1H-1H TOCSY' . . . 17731 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 LEU HA H 1 4.355 0.001 . . . . . A 2 LEU HA . 17731 1
2 . 1 1 2 2 LEU HB2 H 1 1.65 0 . . . . . A 2 LEU HB2 . 17731 1
3 . 1 1 2 2 LEU HB3 H 1 1.65 0 . . . . . A 2 LEU HB3 . 17731 1
4 . 1 1 2 2 LEU HG H 1 1.566 0 . . . . . A 2 LEU HG . 17731 1
5 . 1 1 2 2 LEU HD11 H 1 0.925 0 . . . . . A 2 LEU HD11 . 17731 1
6 . 1 1 2 2 LEU HD12 H 1 0.925 0 . . . . . A 2 LEU HD12 . 17731 1
7 . 1 1 2 2 LEU HD13 H 1 0.925 0 . . . . . A 2 LEU HD13 . 17731 1
8 . 1 1 2 2 LEU HD21 H 1 0.879 0 . . . . . A 2 LEU HD21 . 17731 1
9 . 1 1 2 2 LEU HD22 H 1 0.879 0 . . . . . A 2 LEU HD22 . 17731 1
10 . 1 1 2 2 LEU HD23 H 1 0.879 0 . . . . . A 2 LEU HD23 . 17731 1
11 . 1 1 3 3 LEU H H 1 8.341 0.002 . . . . . A 3 LEU H . 17731 1
12 . 1 1 3 3 LEU HA H 1 4.406 0.003 . . . . . A 3 LEU HA . 17731 1
13 . 1 1 3 3 LEU HB2 H 1 1.651 0.027 . . . . . A 3 LEU HB2 . 17731 1
14 . 1 1 3 3 LEU HB3 H 1 1.651 0.027 . . . . . A 3 LEU HB3 . 17731 1
15 . 1 1 3 3 LEU HG H 1 1.625 0 . . . . . A 3 LEU HG . 17731 1
16 . 1 1 3 3 LEU HD11 H 1 0.939 0 . . . . . A 3 LEU HD11 . 17731 1
17 . 1 1 3 3 LEU HD12 H 1 0.939 0 . . . . . A 3 LEU HD12 . 17731 1
18 . 1 1 3 3 LEU HD13 H 1 0.939 0 . . . . . A 3 LEU HD13 . 17731 1
19 . 1 1 3 3 LEU HD21 H 1 0.882 0 . . . . . A 3 LEU HD21 . 17731 1
20 . 1 1 3 3 LEU HD22 H 1 0.882 0 . . . . . A 3 LEU HD22 . 17731 1
21 . 1 1 3 3 LEU HD23 H 1 0.882 0 . . . . . A 3 LEU HD23 . 17731 1
22 . 1 1 4 4 CYS H H 1 7.946 0.002 . . . . . A 4 CYS H . 17731 1
23 . 1 1 4 4 CYS HA H 1 5.096 0.007 . . . . . A 4 CYS HA . 17731 1
24 . 1 1 4 4 CYS HB2 H 1 3.12 0.002 . . . . . A 4 CYS HB2 . 17731 1
25 . 1 1 4 4 CYS HB3 H 1 1.987 0.003 . . . . . A 4 CYS HB3 . 17731 1
26 . 1 1 5 5 TYR H H 1 8.663 0.002 . . . . . A 5 TYR H . 17731 1
27 . 1 1 5 5 TYR HA H 1 4.836 0 . . . . . A 5 TYR HA . 17731 1
28 . 1 1 5 5 TYR HB2 H 1 2.969 0.002 . . . . . A 5 TYR HB2 . 17731 1
29 . 1 1 5 5 TYR HB3 H 1 2.825 0.002 . . . . . A 5 TYR HB3 . 17731 1
30 . 1 1 5 5 TYR HD1 H 1 6.919 0.003 . . . . . A 5 TYR HD1 . 17731 1
31 . 1 1 5 5 TYR HD2 H 1 6.919 0.003 . . . . . A 5 TYR HD2 . 17731 1
32 . 1 1 5 5 TYR HE1 H 1 6.589 0.002 . . . . . A 5 TYR HE1 . 17731 1
33 . 1 1 5 5 TYR HE2 H 1 6.589 0.002 . . . . . A 5 TYR HE2 . 17731 1
34 . 1 1 6 6 CYS H H 1 8.942 0 . . . . . A 6 CYS H . 17731 1
35 . 1 1 6 6 CYS HA H 1 5.781 0.006 . . . . . A 6 CYS HA . 17731 1
36 . 1 1 6 6 CYS HB2 H 1 3.044 0.007 . . . . . A 6 CYS HB2 . 17731 1
37 . 1 1 6 6 CYS HB3 H 1 2.902 0.009 . . . . . A 6 CYS HB3 . 17731 1
38 . 1 1 7 7 ARG H H 1 9.828 0.002 . . . . . A 7 ARG H . 17731 1
39 . 1 1 7 7 ARG HA H 1 4.738 0.005 . . . . . A 7 ARG HA . 17731 1
40 . 1 1 7 7 ARG HB2 H 1 1.865 0.003 . . . . . A 7 ARG HB2 . 17731 1
41 . 1 1 7 7 ARG HB3 H 1 1.748 0.002 . . . . . A 7 ARG HB3 . 17731 1
42 . 1 1 7 7 ARG HG2 H 1 1.997 0.002 . . . . . A 7 ARG HG2 . 17731 1
43 . 1 1 7 7 ARG HG3 H 1 1.997 0.002 . . . . . A 7 ARG HG3 . 17731 1
44 . 1 1 7 7 ARG HD2 H 1 3.469 0 . . . . . A 7 ARG HD2 . 17731 1
45 . 1 1 7 7 ARG HD3 H 1 3.191 0 . . . . . A 7 ARG HD3 . 17731 1
46 . 1 1 8 8 LYS H H 1 8.639 0.001 . . . . . A 8 LYS H . 17731 1
47 . 1 1 8 8 LYS HA H 1 3.882 0.005 . . . . . A 8 LYS HA . 17731 1
48 . 1 1 8 8 LYS HB2 H 1 1.505 0.002 . . . . . A 8 LYS HB2 . 17731 1
49 . 1 1 8 8 LYS HB3 H 1 1.154 0.002 . . . . . A 8 LYS HB3 . 17731 1
50 . 1 1 8 8 LYS HG2 H 1 1.006 0.002 . . . . . A 8 LYS HG2 . 17731 1
51 . 1 1 8 8 LYS HG3 H 1 1.006 0.002 . . . . . A 8 LYS HG3 . 17731 1
52 . 1 1 8 8 LYS HD2 H 1 1.461 0.005 . . . . . A 8 LYS HD2 . 17731 1
53 . 1 1 8 8 LYS HD3 H 1 1.461 0.005 . . . . . A 8 LYS HD3 . 17731 1
54 . 1 1 8 8 LYS HE2 H 1 2.813 0.002 . . . . . A 8 LYS HE2 . 17731 1
55 . 1 1 8 8 LYS HE3 H 1 2.813 0.002 . . . . . A 8 LYS HE3 . 17731 1
56 . 1 1 9 9 GLY H H 1 8.781 0.002 . . . . . A 9 GLY H . 17731 1
57 . 1 1 9 9 GLY HA2 H 1 4.237 0 . . . . . A 9 GLY HA2 . 17731 1
58 . 1 1 9 9 GLY HA3 H 1 3.332 0.002 . . . . . A 9 GLY HA3 . 17731 1
59 . 1 1 10 10 HIS H H 1 8.076 0.002 . . . . . A 10 HIS H . 17731 1
60 . 1 1 10 10 HIS HA H 1 4.545 0.003 . . . . . A 10 HIS HA . 17731 1
61 . 1 1 10 10 HIS HB2 H 1 3.258 0.002 . . . . . A 10 HIS HB2 . 17731 1
62 . 1 1 10 10 HIS HB3 H 1 2.885 0.002 . . . . . A 10 HIS HB3 . 17731 1
63 . 1 1 11 11 CYS H H 1 8.854 0 . . . . . A 11 CYS H . 17731 1
64 . 1 1 11 11 CYS HA H 1 4.842 0 . . . . . A 11 CYS HA . 17731 1
65 . 1 1 11 11 CYS HB2 H 1 3.196 0.002 . . . . . A 11 CYS HB2 . 17731 1
66 . 1 1 11 11 CYS HB3 H 1 2.597 0.002 . . . . . A 11 CYS HB3 . 17731 1
67 . 1 1 12 12 LYS H H 1 7.967 0 . . . . . A 12 LYS H . 17731 1
68 . 1 1 12 12 LYS HA H 1 4.34 0.059 . . . . . A 12 LYS HA . 17731 1
69 . 1 1 12 12 LYS HB2 H 1 1.886 0.003 . . . . . A 12 LYS HB2 . 17731 1
70 . 1 1 12 12 LYS HB3 H 1 1.666 0.003 . . . . . A 12 LYS HB3 . 17731 1
71 . 1 1 12 12 LYS HG2 H 1 1.369 0.004 . . . . . A 12 LYS HG2 . 17731 1
72 . 1 1 12 12 LYS HG3 H 1 1.306 0.005 . . . . . A 12 LYS HG3 . 17731 1
73 . 1 1 12 12 LYS HD2 H 1 1.53 0.004 . . . . . A 12 LYS HD2 . 17731 1
74 . 1 1 12 12 LYS HD3 H 1 1.44 0.004 . . . . . A 12 LYS HD3 . 17731 1
75 . 1 1 12 12 LYS HE2 H 1 2.614 0.004 . . . . . A 12 LYS HE2 . 17731 1
76 . 1 1 12 12 LYS HE3 H 1 2.614 0.004 . . . . . A 12 LYS HE3 . 17731 1
77 . 1 1 13 13 ARG H H 1 8.47 0 . . . . . A 13 ARG H . 17731 1
78 . 1 1 13 13 ARG HA H 1 4.048 0.012 . . . . . A 13 ARG HA . 17731 1
79 . 1 1 13 13 ARG HB2 H 1 1.82 0 . . . . . A 13 ARG HB2 . 17731 1
80 . 1 1 13 13 ARG HB3 H 1 1.76 0 . . . . . A 13 ARG HB3 . 17731 1
81 . 1 1 13 13 ARG HG2 H 1 1.7 0 . . . . . A 13 ARG HG2 . 17731 1
82 . 1 1 13 13 ARG HG3 H 1 1.597 0 . . . . . A 13 ARG HG3 . 17731 1
83 . 1 1 14 14 GLY HA2 H 1 4.293 0 . . . . . A 14 GLY HA2 . 17731 1
84 . 1 1 14 14 GLY HA3 H 1 3.73 0.003 . . . . . A 14 GLY HA3 . 17731 1
85 . 1 1 15 15 GLY H H 1 8.385 0 . . . . . A 15 GLY H . 17731 1
86 . 1 1 15 15 GLY HA2 H 1 4.39 0.002 . . . . . A 15 GLY HA2 . 17731 1
87 . 1 1 15 15 GLY HA3 H 1 3.387 0.001 . . . . . A 15 GLY HA3 . 17731 1
88 . 1 1 16 16 ARG H H 1 8.855 0.002 . . . . . A 16 ARG H . 17731 1
89 . 1 1 16 16 ARG HA H 1 4.701 0.003 . . . . . A 16 ARG HA . 17731 1
90 . 1 1 16 16 ARG HB2 H 1 1.715 0 . . . . . A 16 ARG HB2 . 17731 1
91 . 1 1 16 16 ARG HB3 H 1 1.715 0 . . . . . A 16 ARG HB3 . 17731 1
92 . 1 1 16 16 ARG HG2 H 1 1.558 0.002 . . . . . A 16 ARG HG2 . 17731 1
93 . 1 1 16 16 ARG HG3 H 1 1.558 0.002 . . . . . A 16 ARG HG3 . 17731 1
94 . 1 1 17 17 VAL H H 1 8.749 0.002 . . . . . A 17 VAL H . 17731 1
95 . 1 1 17 17 VAL HA H 1 4.065 0.001 . . . . . A 17 VAL HA . 17731 1
96 . 1 1 17 17 VAL HB H 1 2.1 0.004 . . . . . A 17 VAL HB . 17731 1
97 . 1 1 17 17 VAL HG11 H 1 1.171 0.002 . . . . . A 17 VAL HG11 . 17731 1
98 . 1 1 17 17 VAL HG12 H 1 1.171 0.002 . . . . . A 17 VAL HG12 . 17731 1
99 . 1 1 17 17 VAL HG13 H 1 1.171 0.002 . . . . . A 17 VAL HG13 . 17731 1
100 . 1 1 17 17 VAL HG21 H 1 1.118 0.002 . . . . . A 17 VAL HG21 . 17731 1
101 . 1 1 17 17 VAL HG22 H 1 1.118 0.002 . . . . . A 17 VAL HG22 . 17731 1
102 . 1 1 17 17 VAL HG23 H 1 1.118 0.002 . . . . . A 17 VAL HG23 . 17731 1
103 . 1 1 18 18 ARG H H 1 9.5 0.001 . . . . . A 18 ARG H . 17731 1
104 . 1 1 18 18 ARG HA H 1 4.7 0.005 . . . . . A 18 ARG HA . 17731 1
105 . 1 1 18 18 ARG HB2 H 1 2.118 0.004 . . . . . A 18 ARG HB2 . 17731 1
106 . 1 1 18 18 ARG HB3 H 1 2.118 0.004 . . . . . A 18 ARG HB3 . 17731 1
107 . 1 1 18 18 ARG HG2 H 1 1.558 0.006 . . . . . A 18 ARG HG2 . 17731 1
108 . 1 1 18 18 ARG HG3 H 1 1.558 0.006 . . . . . A 18 ARG HG3 . 17731 1
109 . 1 1 18 18 ARG HD2 H 1 3.193 0.005 . . . . . A 18 ARG HD2 . 17731 1
110 . 1 1 18 18 ARG HD3 H 1 3.193 0.005 . . . . . A 18 ARG HD3 . 17731 1
111 . 1 1 19 19 GLY H H 1 7.821 0.002 . . . . . A 19 GLY H . 17731 1
112 . 1 1 19 19 GLY HA2 H 1 4.438 0.002 . . . . . A 19 GLY HA2 . 17731 1
113 . 1 1 19 19 GLY HA3 H 1 4.102 0.003 . . . . . A 19 GLY HA3 . 17731 1
114 . 1 1 20 20 THR H H 1 8.608 0 . . . . . A 20 THR H . 17731 1
115 . 1 1 20 20 THR HA H 1 5.065 0 . . . . . A 20 THR HA . 17731 1
116 . 1 1 20 20 THR HB H 1 4.417 0 . . . . . A 20 THR HB . 17731 1
117 . 1 1 20 20 THR HG21 H 1 1.205 0 . . . . . A 20 THR HG21 . 17731 1
118 . 1 1 20 20 THR HG22 H 1 1.205 0 . . . . . A 20 THR HG22 . 17731 1
119 . 1 1 20 20 THR HG23 H 1 1.205 0 . . . . . A 20 THR HG23 . 17731 1
120 . 1 1 21 21 CYS H H 1 8.159 0.002 . . . . . A 21 CYS H . 17731 1
121 . 1 1 21 21 CYS HA H 1 4.874 0 . . . . . A 21 CYS HA . 17731 1
122 . 1 1 21 21 CYS HB2 H 1 3.267 0.001 . . . . . A 21 CYS HB2 . 17731 1
123 . 1 1 21 21 CYS HB3 H 1 3.267 0.001 . . . . . A 21 CYS HB3 . 17731 1
124 . 1 1 22 22 GLY H H 1 8.319 0.002 . . . . . A 22 GLY H . 17731 1
125 . 1 1 22 22 GLY HA2 H 1 3.97 0.001 . . . . . A 22 GLY HA2 . 17731 1
126 . 1 1 22 22 GLY HA3 H 1 3.774 0.002 . . . . . A 22 GLY HA3 . 17731 1
127 . 1 1 23 23 ILE H H 1 8.145 0 . . . . . A 23 ILE H . 17731 1
128 . 1 1 23 23 ILE HA H 1 4.028 0 . . . . . A 23 ILE HA . 17731 1
129 . 1 1 23 23 ILE HB H 1 1.865 0 . . . . . A 23 ILE HB . 17731 1
130 . 1 1 23 23 ILE HG12 H 1 1.166 0 . . . . . A 23 ILE HG12 . 17731 1
131 . 1 1 23 23 ILE HG13 H 1 1.466 0 . . . . . A 23 ILE HG13 . 17731 1
132 . 1 1 23 23 ILE HG21 H 1 0.91 0 . . . . . A 23 ILE HG21 . 17731 1
133 . 1 1 23 23 ILE HG22 H 1 0.91 0 . . . . . A 23 ILE HG22 . 17731 1
134 . 1 1 23 23 ILE HG23 H 1 0.91 0 . . . . . A 23 ILE HG23 . 17731 1
135 . 1 1 23 23 ILE HD11 H 1 0.848 0 . . . . . A 23 ILE HD11 . 17731 1
136 . 1 1 23 23 ILE HD12 H 1 0.848 0 . . . . . A 23 ILE HD12 . 17731 1
137 . 1 1 23 23 ILE HD13 H 1 0.848 0 . . . . . A 23 ILE HD13 . 17731 1
138 . 1 1 24 24 ARG H H 1 8.457 0.01 . . . . . A 24 ARG H . 17731 1
139 . 1 1 24 24 ARG HA H 1 3.991 0 . . . . . A 24 ARG HA . 17731 1
140 . 1 1 24 24 ARG HB2 H 1 1.857 0 . . . . . A 24 ARG HB2 . 17731 1
141 . 1 1 24 24 ARG HB3 H 1 1.857 0 . . . . . A 24 ARG HB3 . 17731 1
142 . 1 1 24 24 ARG HG2 H 1 1.55 0 . . . . . A 24 ARG HG2 . 17731 1
143 . 1 1 24 24 ARG HG3 H 1 1.55 0 . . . . . A 24 ARG HG3 . 17731 1
144 . 1 1 24 24 ARG HD2 H 1 3.155 0.014 . . . . . A 24 ARG HD2 . 17731 1
145 . 1 1 24 24 ARG HD3 H 1 3.155 0.014 . . . . . A 24 ARG HD3 . 17731 1
146 . 1 1 25 25 PHE H H 1 7.854 0.002 . . . . . A 25 PHE H . 17731 1
147 . 1 1 25 25 PHE HA H 1 4.904 0 . . . . . A 25 PHE HA . 17731 1
148 . 1 1 25 25 PHE HB2 H 1 2.968 0.002 . . . . . A 25 PHE HB2 . 17731 1
149 . 1 1 25 25 PHE HB3 H 1 2.916 0.002 . . . . . A 25 PHE HB3 . 17731 1
150 . 1 1 25 25 PHE HD1 H 1 7.137 0.002 . . . . . A 25 PHE HD1 . 17731 1
151 . 1 1 25 25 PHE HD2 H 1 7.137 0.002 . . . . . A 25 PHE HD2 . 17731 1
152 . 1 1 25 25 PHE HE1 H 1 7.387 0.002 . . . . . A 25 PHE HE1 . 17731 1
153 . 1 1 25 25 PHE HE2 H 1 7.387 0.002 . . . . . A 25 PHE HE2 . 17731 1
154 . 1 1 25 25 PHE HZ H 1 7.357 0.002 . . . . . A 25 PHE HZ . 17731 1
155 . 1 1 26 26 LEU H H 1 8.983 0.002 . . . . . A 26 LEU H . 17731 1
156 . 1 1 26 26 LEU HA H 1 4.635 0.003 . . . . . A 26 LEU HA . 17731 1
157 . 1 1 26 26 LEU HB2 H 1 1.802 0.002 . . . . . A 26 LEU HB2 . 17731 1
158 . 1 1 26 26 LEU HB3 H 1 1.359 0.002 . . . . . A 26 LEU HB3 . 17731 1
159 . 1 1 26 26 LEU HG H 1 1.671 0.002 . . . . . A 26 LEU HG . 17731 1
160 . 1 1 26 26 LEU HD11 H 1 0.836 0.003 . . . . . A 26 LEU HD11 . 17731 1
161 . 1 1 26 26 LEU HD12 H 1 0.836 0.003 . . . . . A 26 LEU HD12 . 17731 1
162 . 1 1 26 26 LEU HD13 H 1 0.836 0.003 . . . . . A 26 LEU HD13 . 17731 1
163 . 1 1 26 26 LEU HD21 H 1 0.783 0.002 . . . . . A 26 LEU HD21 . 17731 1
164 . 1 1 26 26 LEU HD22 H 1 0.783 0.002 . . . . . A 26 LEU HD22 . 17731 1
165 . 1 1 26 26 LEU HD23 H 1 0.783 0.002 . . . . . A 26 LEU HD23 . 17731 1
166 . 1 1 27 27 TYR H H 1 8.222 0.002 . . . . . A 27 TYR H . 17731 1
167 . 1 1 27 27 TYR HA H 1 4.959 0.001 . . . . . A 27 TYR HA . 17731 1
168 . 1 1 27 27 TYR HB2 H 1 2.526 0.002 . . . . . A 27 TYR HB2 . 17731 1
169 . 1 1 27 27 TYR HB3 H 1 2.316 0.004 . . . . . A 27 TYR HB3 . 17731 1
170 . 1 1 27 27 TYR HD1 H 1 6.796 0.002 . . . . . A 27 TYR HD1 . 17731 1
171 . 1 1 27 27 TYR HD2 H 1 6.796 0.002 . . . . . A 27 TYR HD2 . 17731 1
172 . 1 1 27 27 TYR HE1 H 1 6.608 0.004 . . . . . A 27 TYR HE1 . 17731 1
173 . 1 1 27 27 TYR HE2 H 1 6.608 0.004 . . . . . A 27 TYR HE2 . 17731 1
174 . 1 1 28 28 CYS H H 1 8.768 0.006 . . . . . A 28 CYS H . 17731 1
175 . 1 1 28 28 CYS HA H 1 4.979 0.002 . . . . . A 28 CYS HA . 17731 1
176 . 1 1 28 28 CYS HB2 H 1 2.201 0.002 . . . . . A 28 CYS HB2 . 17731 1
177 . 1 1 28 28 CYS HB3 H 1 2.006 0.004 . . . . . A 28 CYS HB3 . 17731 1
178 . 1 1 29 29 CYS H H 1 8.878 0 . . . . . A 29 CYS H . 17731 1
179 . 1 1 29 29 CYS HA H 1 5.059 0.004 . . . . . A 29 CYS HA . 17731 1
180 . 1 1 29 29 CYS HB2 H 1 3.032 0.003 . . . . . A 29 CYS HB2 . 17731 1
181 . 1 1 29 29 CYS HB3 H 1 2.452 0.004 . . . . . A 29 CYS HB3 . 17731 1
182 . 1 1 30 30 PRO HA H 1 4.716 0 . . . . . A 30 PRO HA . 17731 1
183 . 1 1 30 30 PRO HB2 H 1 2.378 0.003 . . . . . A 30 PRO HB2 . 17731 1
184 . 1 1 30 30 PRO HB3 H 1 2.378 0.003 . . . . . A 30 PRO HB3 . 17731 1
185 . 1 1 30 30 PRO HG2 H 1 2.127 0.008 . . . . . A 30 PRO HG2 . 17731 1
186 . 1 1 30 30 PRO HG3 H 1 2.02 0.002 . . . . . A 30 PRO HG3 . 17731 1
187 . 1 1 30 30 PRO HD2 H 1 3.771 0.003 . . . . . A 30 PRO HD2 . 17731 1
188 . 1 1 30 30 PRO HD3 H 1 3.604 0.005 . . . . . A 30 PRO HD3 . 17731 1
189 . 1 1 31 31 ARG H H 1 8.429 0.002 . . . . . A 31 ARG H . 17731 1
190 . 1 1 31 31 ARG HA H 1 4.103 0.015 . . . . . A 31 ARG HA . 17731 1
191 . 1 1 31 31 ARG HB2 H 1 1.794 0.018 . . . . . A 31 ARG HB2 . 17731 1
192 . 1 1 31 31 ARG HB3 H 1 1.794 0.018 . . . . . A 31 ARG HB3 . 17731 1
193 . 1 1 31 31 ARG HG2 H 1 1.593 0.016 . . . . . A 31 ARG HG2 . 17731 1
194 . 1 1 31 31 ARG HG3 H 1 1.593 0.016 . . . . . A 31 ARG HG3 . 17731 1
195 . 1 1 31 31 ARG HD2 H 1 3.156 0.013 . . . . . A 31 ARG HD2 . 17731 1
196 . 1 1 31 31 ARG HD3 H 1 3.156 0.013 . . . . . A 31 ARG HD3 . 17731 1
197 . 1 1 32 32 ARG H H 1 7.877 0.002 . . . . . A 32 ARG H . 17731 1
198 . 1 1 32 32 ARG HA H 1 4.124 0.001 . . . . . A 32 ARG HA . 17731 1
199 . 1 1 32 32 ARG HB2 H 1 1.799 0.019 . . . . . A 32 ARG HB2 . 17731 1
200 . 1 1 32 32 ARG HB3 H 1 1.799 0.019 . . . . . A 32 ARG HB3 . 17731 1
201 . 1 1 32 32 ARG HG2 H 1 1.702 0.018 . . . . . A 32 ARG HG2 . 17731 1
202 . 1 1 32 32 ARG HG3 H 1 1.572 0.002 . . . . . A 32 ARG HG3 . 17731 1
203 . 1 1 32 32 ARG HD2 H 1 3.185 0.007 . . . . . A 32 ARG HD2 . 17731 1
204 . 1 1 32 32 ARG HD3 H 1 3.185 0.007 . . . . . A 32 ARG HD3 . 17731 1
205 . 1 1 32 32 ARG HE H 1 7.173 0 . . . . . A 32 ARG HE . 17731 1
stop_
save_