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 30989
_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' . . . 30989 1
2 '2D 1H-1H NOESY' . . . 30989 1
3 '2D 1H-1H COSY' . . . 30989 1
4 '2D DQF-COSY' . . . 30989 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 1 1 GLY HA2 H 1 3.852 0.000 . 1 . . . . A 1 GLY HA2 . 30989 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.852 0.000 . 1 . . . . A 1 GLY HA3 . 30989 1
3 . 1 . 1 2 2 LEU H H 1 8.502 0.001 . 1 . . . . A 2 LEU H . 30989 1
4 . 1 . 1 2 2 LEU HA H 1 4.252 0.001 . 1 . . . . A 2 LEU HA . 30989 1
5 . 1 . 1 2 2 LEU HB2 H 1 1.531 0.000 . 2 . . . . A 2 LEU HB2 . 30989 1
6 . 1 . 1 2 2 LEU HB3 H 1 1.580 0.000 . 2 . . . . A 2 LEU HB3 . 30989 1
7 . 1 . 1 2 2 LEU HG H 1 1.589 0.001 . 1 . . . . A 2 LEU HG . 30989 1
8 . 1 . 1 2 2 LEU HD11 H 1 0.875 0.000 . 2 . . . . A 2 LEU HD11 . 30989 1
9 . 1 . 1 2 2 LEU HD12 H 1 0.875 0.000 . 2 . . . . A 2 LEU HD12 . 30989 1
10 . 1 . 1 2 2 LEU HD13 H 1 0.875 0.000 . 2 . . . . A 2 LEU HD13 . 30989 1
11 . 1 . 1 2 2 LEU HD21 H 1 0.909 0.000 . 2 . . . . A 2 LEU HD21 . 30989 1
12 . 1 . 1 2 2 LEU HD22 H 1 0.909 0.000 . 2 . . . . A 2 LEU HD22 . 30989 1
13 . 1 . 1 2 2 LEU HD23 H 1 0.909 0.000 . 2 . . . . A 2 LEU HD23 . 30989 1
14 . 1 . 1 3 3 XCP HA H 1 2.658 0.001 . 1 . . . . A 3 XCP HA . 30989 1
15 . 1 . 1 3 3 XCP HB H 1 4.253 0.001 . 1 . . . . A 3 XCP HB . 30989 1
16 . 1 . 1 3 3 XCP HD H 1 1.672 0.000 . 1 . . . . A 3 XCP HD . 30989 1
17 . 1 . 1 3 3 XCP HE H 1 1.743 0.000 . 2 . . . . A 3 XCP HE . 30989 1
18 . 1 . 1 3 3 XCP HEA H 1 2.067 0.003 . 2 . . . . A 3 XCP HEA . 30989 1
19 . 1 . 1 3 3 XCP HG H 1 1.765 0.000 . 2 . . . . A 3 XCP HG . 30989 1
20 . 1 . 1 3 3 XCP HGA H 1 2.056 0.001 . 2 . . . . A 3 XCP HGA . 30989 1
21 . 1 . 1 3 3 XCP HN H 1 8.243 0.001 . 1 . . . . A 3 XCP HN . 30989 1
22 . 1 . 1 4 4 ARG H H 1 8.313 0.001 . 1 . . . . A 4 ARG H . 30989 1
23 . 1 . 1 4 4 ARG HA H 1 4.199 0.000 . 1 . . . . A 4 ARG HA . 30989 1
24 . 1 . 1 4 4 ARG HB2 H 1 1.773 0.005 . 2 . . . . A 4 ARG HB2 . 30989 1
25 . 1 . 1 4 4 ARG HB3 H 1 1.833 0.000 . 2 . . . . A 4 ARG HB3 . 30989 1
26 . 1 . 1 4 4 ARG HG2 H 1 1.642 0.000 . 1 . . . . A 4 ARG HG2 . 30989 1
27 . 1 . 1 4 4 ARG HG3 H 1 1.642 0.000 . 1 . . . . A 4 ARG HG3 . 30989 1
28 . 1 . 1 4 4 ARG HD2 H 1 3.210 0.001 . 1 . . . . A 4 ARG HD2 . 30989 1
29 . 1 . 1 4 4 ARG HD3 H 1 3.210 0.001 . 1 . . . . A 4 ARG HD3 . 30989 1
30 . 1 . 1 4 4 ARG HE H 1 7.235 0.001 . 1 . . . . A 4 ARG HE . 30989 1
31 . 1 . 1 5 5 LYS H H 1 8.234 0.001 . 1 . . . . A 5 LYS H . 30989 1
32 . 1 . 1 5 5 LYS HA H 1 4.177 0.000 . 1 . . . . A 5 LYS HA . 30989 1
33 . 1 . 1 5 5 LYS HB2 H 1 1.792 0.000 . 2 . . . . A 5 LYS HB2 . 30989 1
34 . 1 . 1 5 5 LYS HB3 H 1 1.835 0.000 . 2 . . . . A 5 LYS HB3 . 30989 1
35 . 1 . 1 5 5 LYS HG2 H 1 1.369 0.000 . 2 . . . . A 5 LYS HG2 . 30989 1
36 . 1 . 1 5 5 LYS HG3 H 1 1.487 0.001 . 2 . . . . A 5 LYS HG3 . 30989 1
37 . 1 . 1 5 5 LYS HD2 H 1 1.691 0.000 . 1 . . . . A 5 LYS HD2 . 30989 1
38 . 1 . 1 5 5 LYS HD3 H 1 1.691 0.000 . 1 . . . . A 5 LYS HD3 . 30989 1
39 . 1 . 1 5 5 LYS HE2 H 1 3.003 0.001 . 1 . . . . A 5 LYS HE2 . 30989 1
40 . 1 . 1 5 5 LYS HE3 H 1 3.003 0.001 . 1 . . . . A 5 LYS HE3 . 30989 1
41 . 1 . 1 6 6 XCP HA H 1 2.702 0.003 . 1 . . . . A 6 XCP HA . 30989 1
42 . 1 . 1 6 6 XCP HB H 1 4.246 0.001 . 1 . . . . A 6 XCP HB . 30989 1
43 . 1 . 1 6 6 XCP HD H 1 1.547 0.001 . 1 . . . . A 6 XCP HD . 30989 1
44 . 1 . 1 6 6 XCP HE H 1 1.772 0.000 . 2 . . . . A 6 XCP HE . 30989 1
45 . 1 . 1 6 6 XCP HEA H 1 2.027 0.000 . 2 . . . . A 6 XCP HEA . 30989 1
46 . 1 . 1 6 6 XCP HG H 1 1.738 0.000 . 2 . . . . A 6 XCP HG . 30989 1
47 . 1 . 1 6 6 XCP HGA H 1 2.021 0.000 . 2 . . . . A 6 XCP HGA . 30989 1
48 . 1 . 1 6 6 XCP HN H 1 7.947 0.001 . 1 . . . . A 6 XCP HN . 30989 1
49 . 1 . 1 7 7 LEU H H 1 8.240 0.000 . 1 . . . . A 7 LEU H . 30989 1
50 . 1 . 1 7 7 LEU HA H 1 4.220 0.001 . 1 . . . . A 7 LEU HA . 30989 1
51 . 1 . 1 7 7 LEU HB2 H 1 1.593 0.003 . 2 . . . . A 7 LEU HB2 . 30989 1
52 . 1 . 1 7 7 LEU HB3 H 1 1.699 0.001 . 2 . . . . A 7 LEU HB3 . 30989 1
53 . 1 . 1 7 7 LEU HG H 1 1.675 0.002 . 1 . . . . A 7 LEU HG . 30989 1
54 . 1 . 1 7 7 LEU HD11 H 1 0.884 0.000 . 2 . . . . A 7 LEU HD11 . 30989 1
55 . 1 . 1 7 7 LEU HD12 H 1 0.884 0.000 . 2 . . . . A 7 LEU HD12 . 30989 1
56 . 1 . 1 7 7 LEU HD13 H 1 0.884 0.000 . 2 . . . . A 7 LEU HD13 . 30989 1
57 . 1 . 1 7 7 LEU HD21 H 1 0.934 0.001 . 2 . . . . A 7 LEU HD21 . 30989 1
58 . 1 . 1 7 7 LEU HD22 H 1 0.934 0.001 . 2 . . . . A 7 LEU HD22 . 30989 1
59 . 1 . 1 7 7 LEU HD23 H 1 0.934 0.001 . 2 . . . . A 7 LEU HD23 . 30989 1
60 . 1 . 1 8 8 CYS H H 1 8.367 0.001 . 1 . . . . A 8 CYS H . 30989 1
61 . 1 . 1 8 8 CYS HA H 1 4.649 0.001 . 1 . . . . A 8 CYS HA . 30989 1
62 . 1 . 1 8 8 CYS HB2 H 1 3.027 0.000 . 2 . . . . A 8 CYS HB2 . 30989 1
63 . 1 . 1 8 8 CYS HB3 H 1 3.262 0.000 . 2 . . . . A 8 CYS HB3 . 30989 1
64 . 1 . 1 9 9 ALA H H 1 8.012 0.001 . 1 . . . . A 9 ALA H . 30989 1
65 . 1 . 1 9 9 ALA HA H 1 4.178 0.000 . 1 . . . . A 9 ALA HA . 30989 1
66 . 1 . 1 9 9 ALA HB1 H 1 1.393 0.001 . 1 . . . . A 9 ALA HB1 . 30989 1
67 . 1 . 1 9 9 ALA HB2 H 1 1.393 0.001 . 1 . . . . A 9 ALA HB2 . 30989 1
68 . 1 . 1 9 9 ALA HB3 H 1 1.393 0.001 . 1 . . . . A 9 ALA HB3 . 30989 1
69 . 1 . 1 10 10 XCP HA H 1 2.659 0.002 . 1 . . . . A 10 XCP HA . 30989 1
70 . 1 . 1 10 10 XCP HB H 1 4.200 0.000 . 1 . . . . A 10 XCP HB . 30989 1
71 . 1 . 1 10 10 XCP HD H 1 1.651 0.006 . 1 . . . . A 10 XCP HD . 30989 1
72 . 1 . 1 10 10 XCP HE H 1 1.776 0.000 . 2 . . . . A 10 XCP HE . 30989 1
73 . 1 . 1 10 10 XCP HEA H 1 2.023 0.000 . 2 . . . . A 10 XCP HEA . 30989 1
74 . 1 . 1 10 10 XCP HG H 1 1.774 0.000 . 2 . . . . A 10 XCP HG . 30989 1
75 . 1 . 1 10 10 XCP HGA H 1 2.033 0.000 . 2 . . . . A 10 XCP HGA . 30989 1
76 . 1 . 1 10 10 XCP HN H 1 7.922 0.000 . 1 . . . . A 10 XCP HN . 30989 1
77 . 1 . 1 11 11 ALA H H 1 8.239 0.001 . 1 . . . . A 11 ALA H . 30989 1
78 . 1 . 1 11 11 ALA HA H 1 4.159 0.001 . 1 . . . . A 11 ALA HA . 30989 1
79 . 1 . 1 11 11 ALA HB1 H 1 1.410 0.002 . 1 . . . . A 11 ALA HB1 . 30989 1
80 . 1 . 1 11 11 ALA HB2 H 1 1.410 0.002 . 1 . . . . A 11 ALA HB2 . 30989 1
81 . 1 . 1 11 11 ALA HB3 H 1 1.410 0.002 . 1 . . . . A 11 ALA HB3 . 30989 1
82 . 1 . 1 12 12 LYS H H 1 8.105 0.001 . 1 . . . . A 12 LYS H . 30989 1
83 . 1 . 1 12 12 LYS HA H 1 4.195 0.000 . 1 . . . . A 12 LYS HA . 30989 1
84 . 1 . 1 12 12 LYS HB2 H 1 1.843 0.000 . 2 . . . . A 12 LYS HB2 . 30989 1
85 . 1 . 1 12 12 LYS HB3 H 1 1.874 0.000 . 2 . . . . A 12 LYS HB3 . 30989 1
86 . 1 . 1 12 12 LYS HG2 H 1 1.411 0.000 . 2 . . . . A 12 LYS HG2 . 30989 1
87 . 1 . 1 12 12 LYS HG3 H 1 1.522 0.000 . 2 . . . . A 12 LYS HG3 . 30989 1
88 . 1 . 1 12 12 LYS HD2 H 1 1.677 0.000 . 1 . . . . A 12 LYS HD2 . 30989 1
89 . 1 . 1 12 12 LYS HD3 H 1 1.677 0.000 . 1 . . . . A 12 LYS HD3 . 30989 1
90 . 1 . 1 13 13 B3K H H 1 7.665 0.001 . 1 . . . . A 13 B3K H . 30989 1
91 . 1 . 1 13 13 B3K HA1 H 1 2.455 0.004 . 2 . . . . A 13 B3K HA1 . 30989 1
92 . 1 . 1 13 13 B3K HA2 H 1 2.572 0.000 . 2 . . . . A 13 B3K HA2 . 30989 1
93 . 1 . 1 13 13 B3K HB H 1 4.222 0.001 . 1 . . . . A 13 B3K HB . 30989 1
94 . 1 . 1 13 13 B3K HD2 H 1 1.326 0.001 . 2 . . . . A 13 B3K HD2 . 30989 1
95 . 1 . 1 13 13 B3K HD3 H 1 1.406 0.000 . 2 . . . . A 13 B3K HD3 . 30989 1
96 . 1 . 1 13 13 B3K HE2 H 1 1.654 0.000 . 1 . . . . A 13 B3K HE2 . 30989 1
97 . 1 . 1 13 13 B3K HF1 H 1 2.974 0.001 . 1 . . . . A 13 B3K HF1 . 30989 1
98 . 1 . 1 13 13 B3K HG2 H 1 1.522 0.002 . 2 . . . . A 13 B3K HG2 . 30989 1
99 . 1 . 1 13 13 B3K HG3 H 1 1.594 0.002 . 2 . . . . A 13 B3K HG3 . 30989 1
100 . 1 . 1 14 14 LYS H H 1 8.426 0.000 . 1 . . . . A 14 LYS H . 30989 1
101 . 1 . 1 14 14 LYS HA H 1 4.173 0.000 . 1 . . . . A 14 LYS HA . 30989 1
102 . 1 . 1 14 14 LYS HB2 H 1 1.764 0.000 . 2 . . . . A 14 LYS HB2 . 30989 1
103 . 1 . 1 14 14 LYS HB3 H 1 1.815 0.000 . 2 . . . . A 14 LYS HB3 . 30989 1
104 . 1 . 1 14 14 LYS HG2 H 1 1.396 0.000 . 2 . . . . A 14 LYS HG2 . 30989 1
105 . 1 . 1 14 14 LYS HG3 H 1 1.472 0.000 . 2 . . . . A 14 LYS HG3 . 30989 1
106 . 1 . 1 14 14 LYS HD2 H 1 1.670 0.000 . 1 . . . . A 14 LYS HD2 . 30989 1
107 . 1 . 1 14 14 LYS HD3 H 1 1.670 0.000 . 1 . . . . A 14 LYS HD3 . 30989 1
108 . 1 . 1 14 14 LYS HE2 H 1 2.982 0.000 . 1 . . . . A 14 LYS HE2 . 30989 1
109 . 1 . 1 14 14 LYS HE3 H 1 2.982 0.000 . 1 . . . . A 14 LYS HE3 . 30989 1
110 . 1 . 1 15 15 GLY H H 1 8.547 0.001 . 1 . . . . A 15 GLY H . 30989 1
111 . 1 . 1 15 15 GLY HA2 H 1 3.806 0.000 . 2 . . . . A 15 GLY HA2 . 30989 1
112 . 1 . 1 15 15 GLY HA3 H 1 3.968 0.000 . 2 . . . . A 15 GLY HA3 . 30989 1
113 . 1 . 1 16 16 B3K H H 1 7.619 0.001 . 1 . . . . A 16 B3K H . 30989 1
114 . 1 . 1 16 16 B3K HA1 H 1 2.539 0.002 . 1 . . . . A 16 B3K HA1 . 30989 1
115 . 1 . 1 16 16 B3K HB H 1 4.199 0.002 . 1 . . . . A 16 B3K HB . 30989 1
116 . 1 . 1 16 16 B3K HD2 H 1 1.282 0.000 . 2 . . . . A 16 B3K HD2 . 30989 1
117 . 1 . 1 16 16 B3K HD3 H 1 1.360 0.002 . 2 . . . . A 16 B3K HD3 . 30989 1
118 . 1 . 1 16 16 B3K HE2 H 1 1.664 0.000 . 1 . . . . A 16 B3K HE2 . 30989 1
119 . 1 . 1 16 16 B3K HF1 H 1 2.960 0.000 . 1 . . . . A 16 B3K HF1 . 30989 1
120 . 1 . 1 16 16 B3K HG2 H 1 1.503 0.003 . 2 . . . . A 16 B3K HG2 . 30989 1
121 . 1 . 1 16 16 B3K HG3 H 1 1.594 0.000 . 2 . . . . A 16 B3K HG3 . 30989 1
122 . 1 . 1 17 17 CYS H H 1 8.410 0.000 . 1 . . . . A 17 CYS H . 30989 1
123 . 1 . 1 17 17 CYS HA H 1 4.539 0.000 . 1 . . . . A 17 CYS HA . 30989 1
124 . 1 . 1 17 17 CYS HB2 H 1 2.985 0.002 . 2 . . . . A 17 CYS HB2 . 30989 1
125 . 1 . 1 17 17 CYS HB3 H 1 3.145 0.001 . 2 . . . . A 17 CYS HB3 . 30989 1
126 . 1 . 1 18 18 B3K H H 1 8.200 0.001 . 1 . . . . A 18 B3K H . 30989 1
127 . 1 . 1 18 18 B3K HA1 H 1 2.487 0.005 . 2 . . . . A 18 B3K HA1 . 30989 1
128 . 1 . 1 18 18 B3K HA2 H 1 2.567 0.000 . 2 . . . . A 18 B3K HA2 . 30989 1
129 . 1 . 1 18 18 B3K HB H 1 4.198 0.000 . 1 . . . . A 18 B3K HB . 30989 1
130 . 1 . 1 18 18 B3K HD2 H 1 1.360 0.000 . 2 . . . . A 18 B3K HD2 . 30989 1
131 . 1 . 1 18 18 B3K HD3 H 1 1.399 0.001 . 2 . . . . A 18 B3K HD3 . 30989 1
132 . 1 . 1 18 18 B3K HE2 H 1 1.656 0.000 . 1 . . . . A 18 B3K HE2 . 30989 1
133 . 1 . 1 18 18 B3K HF1 H 1 2.983 0.000 . 1 . . . . A 18 B3K HF1 . 30989 1
134 . 1 . 1 18 18 B3K HG2 H 1 1.553 0.000 . 2 . . . . A 18 B3K HG2 . 30989 1
135 . 1 . 1 18 18 B3K HG3 H 1 1.605 0.000 . 2 . . . . A 18 B3K HG3 . 30989 1
136 . 1 . 1 19 19 GLY H H 1 8.220 0.000 . 1 . . . . A 19 GLY H . 30989 1
137 . 1 . 1 19 19 GLY HA2 H 1 3.921 0.000 . 1 . . . . A 19 GLY HA2 . 30989 1
138 . 1 . 1 19 19 GLY HA3 H 1 3.921 0.000 . 1 . . . . A 19 GLY HA3 . 30989 1
139 . 1 . 1 20 20 ALA H H 1 7.995 0.001 . 1 . . . . A 20 ALA H . 30989 1
140 . 1 . 1 20 20 ALA HA H 1 4.304 0.000 . 1 . . . . A 20 ALA HA . 30989 1
141 . 1 . 1 20 20 ALA HB1 H 1 1.357 0.000 . 1 . . . . A 20 ALA HB1 . 30989 1
142 . 1 . 1 20 20 ALA HB2 H 1 1.357 0.000 . 1 . . . . A 20 ALA HB2 . 30989 1
143 . 1 . 1 20 20 ALA HB3 H 1 1.357 0.000 . 1 . . . . A 20 ALA HB3 . 30989 1
144 . 1 . 1 21 21 XCP HA H 1 2.648 0.003 . 1 . . . . A 21 XCP HA . 30989 1
145 . 1 . 1 21 21 XCP HB H 1 4.200 0.001 . 1 . . . . A 21 XCP HB . 30989 1
146 . 1 . 1 21 21 XCP HD H 1 1.593 0.003 . 1 . . . . A 21 XCP HD . 30989 1
147 . 1 . 1 21 21 XCP HEA H 1 2.034 0.002 . 2 . . . . A 21 XCP HEA . 30989 1
148 . 1 . 1 21 21 XCP HG H 1 1.758 0.000 . 2 . . . . A 21 XCP HG . 30989 1
149 . 1 . 1 21 21 XCP HGA H 1 2.049 0.002 . 2 . . . . A 21 XCP HGA . 30989 1
150 . 1 . 1 21 21 XCP HN H 1 8.063 0.001 . 1 . . . . A 21 XCP HN . 30989 1
151 . 1 . 1 22 22 LYS H H 1 8.214 0.001 . 1 . . . . A 22 LYS H . 30989 1
152 . 1 . 1 22 22 LYS HA H 1 4.276 0.002 . 1 . . . . A 22 LYS HA . 30989 1
153 . 1 . 1 22 22 LYS HB2 H 1 1.692 0.004 . 2 . . . . A 22 LYS HB2 . 30989 1
154 . 1 . 1 22 22 LYS HB3 H 1 1.781 0.001 . 2 . . . . A 22 LYS HB3 . 30989 1
155 . 1 . 1 22 22 LYS HG2 H 1 1.361 0.000 . 2 . . . . A 22 LYS HG2 . 30989 1
156 . 1 . 1 22 22 LYS HG3 H 1 1.406 0.001 . 2 . . . . A 22 LYS HG3 . 30989 1
157 . 1 . 1 22 22 LYS HE2 H 1 2.968 0.000 . 1 . . . . A 22 LYS HE2 . 30989 1
158 . 1 . 1 22 22 LYS HE3 H 1 2.968 0.000 . 1 . . . . A 22 LYS HE3 . 30989 1
159 . 1 . 1 23 23 LEU H H 1 8.201 0.001 . 1 . . . . A 23 LEU H . 30989 1
160 . 1 . 1 23 23 LEU HA H 1 4.264 0.001 . 1 . . . . A 23 LEU HA . 30989 1
161 . 1 . 1 23 23 LEU HB2 H 1 1.492 0.001 . 2 . . . . A 23 LEU HB2 . 30989 1
162 . 1 . 1 23 23 LEU HB3 H 1 1.637 0.000 . 2 . . . . A 23 LEU HB3 . 30989 1
163 . 1 . 1 23 23 LEU HG H 1 1.567 0.001 . 1 . . . . A 23 LEU HG . 30989 1
164 . 1 . 1 23 23 LEU HD11 H 1 0.839 0.000 . 2 . . . . A 23 LEU HD11 . 30989 1
165 . 1 . 1 23 23 LEU HD12 H 1 0.839 0.000 . 2 . . . . A 23 LEU HD12 . 30989 1
166 . 1 . 1 23 23 LEU HD13 H 1 0.839 0.000 . 2 . . . . A 23 LEU HD13 . 30989 1
167 . 1 . 1 23 23 LEU HD21 H 1 0.880 0.000 . 2 . . . . A 23 LEU HD21 . 30989 1
168 . 1 . 1 23 23 LEU HD22 H 1 0.880 0.000 . 2 . . . . A 23 LEU HD22 . 30989 1
169 . 1 . 1 23 23 LEU HD23 H 1 0.880 0.000 . 2 . . . . A 23 LEU HD23 . 30989 1
170 . 1 . 1 24 24 1VR H H 1 7.873 0.000 . 1 . . . . A 24 1VR H . 30989 1
171 . 1 . 1 24 24 1VR H3 H 1 0.876 0.000 . 2 . . . . A 24 1VR H3 . 30989 1
172 . 1 . 1 24 24 1VR H6 H 1 0.852 0.000 . 2 . . . . A 24 1VR H6 . 30989 1
173 . 1 . 1 24 24 1VR HA1 H 1 2.476 0.000 . 2 . . . . A 24 1VR HA1 . 30989 1
174 . 1 . 1 24 24 1VR HA2 H 1 2.568 0.003 . 2 . . . . A 24 1VR HA2 . 30989 1
175 . 1 . 1 24 24 1VR HB H 1 3.999 0.002 . 1 . . . . A 24 1VR HB . 30989 1
176 . 1 . 1 24 24 1VR HG H 1 1.771 0.001 . 1 . . . . A 24 1VR HG . 30989 1
177 . 1 . 1 25 25 CYS H H 1 8.275 0.000 . 1 . . . . A 25 CYS H . 30989 1
178 . 1 . 1 25 25 CYS HA H 1 4.705 0.001 . 1 . . . . A 25 CYS HA . 30989 1
179 . 1 . 1 25 25 CYS HB2 H 1 2.949 0.000 . 2 . . . . A 25 CYS HB2 . 30989 1
180 . 1 . 1 25 25 CYS HB3 H 1 3.216 0.000 . 2 . . . . A 25 CYS HB3 . 30989 1
181 . 1 . 1 26 26 LYS H H 1 8.470 0.001 . 1 . . . . A 26 LYS H . 30989 1
182 . 1 . 1 26 26 LYS HA H 1 4.311 0.001 . 1 . . . . A 26 LYS HA . 30989 1
183 . 1 . 1 26 26 LYS HB2 H 1 1.788 0.002 . 2 . . . . A 26 LYS HB2 . 30989 1
184 . 1 . 1 26 26 LYS HB3 H 1 1.871 0.002 . 2 . . . . A 26 LYS HB3 . 30989 1
185 . 1 . 1 26 26 LYS HG2 H 1 1.418 0.000 . 2 . . . . A 26 LYS HG2 . 30989 1
186 . 1 . 1 26 26 LYS HG3 H 1 1.476 0.000 . 2 . . . . A 26 LYS HG3 . 30989 1
187 . 1 . 1 27 27 CYS H H 1 8.410 0.000 . 1 . . . . A 27 CYS H . 30989 1
188 . 1 . 1 27 27 CYS HA H 1 4.623 0.000 . 1 . . . . A 27 CYS HA . 30989 1
189 . 1 . 1 27 27 CYS HB2 H 1 3.052 0.000 . 2 . . . . A 27 CYS HB2 . 30989 1
190 . 1 . 1 27 27 CYS HB3 H 1 3.252 0.001 . 2 . . . . A 27 CYS HB3 . 30989 1
191 . 1 . 1 28 28 NH2 HN1 H 1 7.277 0.000 . 2 . . . . A 28 NH2 HN1 . 30989 1
192 . 1 . 1 28 28 NH2 HN2 H 1 7.640 0.000 . 2 . . . . A 28 NH2 HN2 . 30989 1
stop_
save_