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 30990
_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' . . . 30990 1
2 '2D 1H-1H NOESY' . . . 30990 1
3 '2D 1H-1H COSY' . . . 30990 1
4 '2D DQF-COSY' . . . 30990 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 3.859 0.000 . 1 . . . . A 1 GLY HA2 . 30990 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.859 0.000 . 1 . . . . A 1 GLY HA3 . 30990 1
3 . 1 . 1 2 2 LEU H H 1 8.504 0.001 . 1 . . . . A 2 LEU H . 30990 1
4 . 1 . 1 2 2 LEU HA H 1 4.251 0.000 . 1 . . . . A 2 LEU HA . 30990 1
5 . 1 . 1 2 2 LEU HB2 H 1 1.543 0.000 . 2 . . . . A 2 LEU HB2 . 30990 1
6 . 1 . 1 2 2 LEU HB3 H 1 1.589 0.000 . 2 . . . . A 2 LEU HB3 . 30990 1
7 . 1 . 1 2 2 LEU HG H 1 1.592 0.001 . 1 . . . . A 2 LEU HG . 30990 1
8 . 1 . 1 2 2 LEU HD11 H 1 0.869 0.000 . 2 . . . . A 2 LEU HD11 . 30990 1
9 . 1 . 1 2 2 LEU HD12 H 1 0.869 0.000 . 2 . . . . A 2 LEU HD12 . 30990 1
10 . 1 . 1 2 2 LEU HD13 H 1 0.869 0.000 . 2 . . . . A 2 LEU HD13 . 30990 1
11 . 1 . 1 2 2 LEU HD21 H 1 0.905 0.000 . 2 . . . . A 2 LEU HD21 . 30990 1
12 . 1 . 1 2 2 LEU HD22 H 1 0.905 0.000 . 2 . . . . A 2 LEU HD22 . 30990 1
13 . 1 . 1 2 2 LEU HD23 H 1 0.905 0.000 . 2 . . . . A 2 LEU HD23 . 30990 1
14 . 1 . 1 3 3 XCP HA H 1 2.660 0.002 . 1 . . . . A 3 XCP HA . 30990 1
15 . 1 . 1 3 3 XCP HB H 1 4.253 0.001 . 1 . . . . A 3 XCP HB . 30990 1
16 . 1 . 1 3 3 XCP HD H 1 1.639 0.000 . 1 . . . . A 3 XCP HD . 30990 1
17 . 1 . 1 3 3 XCP HE H 1 1.781 0.000 . 2 . . . . A 3 XCP HE . 30990 1
18 . 1 . 1 3 3 XCP HEA H 1 2.078 0.000 . 2 . . . . A 3 XCP HEA . 30990 1
19 . 1 . 1 3 3 XCP HG H 1 1.721 0.000 . 2 . . . . A 3 XCP HG . 30990 1
20 . 1 . 1 3 3 XCP HGA H 1 2.067 0.001 . 2 . . . . A 3 XCP HGA . 30990 1
21 . 1 . 1 3 3 XCP HN H 1 8.225 0.001 . 1 . . . . A 3 XCP HN . 30990 1
22 . 1 . 1 4 4 ARG H H 1 8.313 0.000 . 1 . . . . A 4 ARG H . 30990 1
23 . 1 . 1 4 4 ARG HA H 1 4.191 0.006 . 1 . . . . A 4 ARG HA . 30990 1
24 . 1 . 1 4 4 ARG HB2 H 1 1.840 0.000 . 2 . . . . A 4 ARG HB2 . 30990 1
25 . 1 . 1 4 4 ARG HB3 H 1 1.779 0.000 . 2 . . . . A 4 ARG HB3 . 30990 1
26 . 1 . 1 4 4 ARG HG2 H 1 1.649 0.000 . 1 . . . . A 4 ARG HG2 . 30990 1
27 . 1 . 1 4 4 ARG HG3 H 1 1.649 0.000 . 1 . . . . A 4 ARG HG3 . 30990 1
28 . 1 . 1 4 4 ARG HD2 H 1 3.212 0.001 . 1 . . . . A 4 ARG HD2 . 30990 1
29 . 1 . 1 4 4 ARG HD3 H 1 3.212 0.001 . 1 . . . . A 4 ARG HD3 . 30990 1
30 . 1 . 1 4 4 ARG HE H 1 7.239 0.000 . 1 . . . . A 4 ARG HE . 30990 1
31 . 1 . 1 5 5 LYS H H 1 8.225 0.002 . 1 . . . . A 5 LYS H . 30990 1
32 . 1 . 1 5 5 LYS HA H 1 4.163 0.000 . 1 . . . . A 5 LYS HA . 30990 1
33 . 1 . 1 5 5 LYS HB2 H 1 1.818 0.000 . 2 . . . . A 5 LYS HB2 . 30990 1
34 . 1 . 1 5 5 LYS HB3 H 1 1.840 0.000 . 2 . . . . A 5 LYS HB3 . 30990 1
35 . 1 . 1 5 5 LYS HG2 H 1 1.490 0.000 . 2 . . . . A 5 LYS HG2 . 30990 1
36 . 1 . 1 5 5 LYS HG3 H 1 1.627 0.000 . 2 . . . . A 5 LYS HG3 . 30990 1
37 . 1 . 1 5 5 LYS HD2 H 1 1.681 0.000 . 1 . . . . A 5 LYS HD2 . 30990 1
38 . 1 . 1 5 5 LYS HD3 H 1 1.681 0.000 . 1 . . . . A 5 LYS HD3 . 30990 1
39 . 1 . 1 5 5 LYS HE2 H 1 2.997 0.000 . 1 . . . . A 5 LYS HE2 . 30990 1
40 . 1 . 1 5 5 LYS HE3 H 1 2.997 0.000 . 1 . . . . A 5 LYS HE3 . 30990 1
41 . 1 . 1 6 6 XCP HA H 1 2.698 0.001 . 1 . . . . A 6 XCP HA . 30990 1
42 . 1 . 1 6 6 XCP HB H 1 4.238 0.000 . 1 . . . . A 6 XCP HB . 30990 1
43 . 1 . 1 6 6 XCP HD H 1 1.552 0.000 . 1 . . . . A 6 XCP HD . 30990 1
44 . 1 . 1 6 6 XCP HE H 1 1.793 0.000 . 2 . . . . A 6 XCP HE . 30990 1
45 . 1 . 1 6 6 XCP HEA H 1 2.003 0.000 . 2 . . . . A 6 XCP HEA . 30990 1
46 . 1 . 1 6 6 XCP HG H 1 1.731 0.001 . 2 . . . . A 6 XCP HG . 30990 1
47 . 1 . 1 6 6 XCP HGA H 1 2.026 0.000 . 2 . . . . A 6 XCP HGA . 30990 1
48 . 1 . 1 6 6 XCP HN H 1 7.967 0.001 . 1 . . . . A 6 XCP HN . 30990 1
49 . 1 . 1 7 7 LEU H H 1 8.237 0.001 . 1 . . . . A 7 LEU H . 30990 1
50 . 1 . 1 7 7 LEU HA H 1 4.185 0.003 . 1 . . . . A 7 LEU HA . 30990 1
51 . 1 . 1 7 7 LEU HB2 H 1 1.606 0.000 . 2 . . . . A 7 LEU HB2 . 30990 1
52 . 1 . 1 7 7 LEU HB3 H 1 1.717 0.000 . 2 . . . . A 7 LEU HB3 . 30990 1
53 . 1 . 1 7 7 LEU HG H 1 1.678 0.001 . 1 . . . . A 7 LEU HG . 30990 1
54 . 1 . 1 7 7 LEU HD11 H 1 0.888 0.000 . 2 . . . . A 7 LEU HD11 . 30990 1
55 . 1 . 1 7 7 LEU HD12 H 1 0.888 0.000 . 2 . . . . A 7 LEU HD12 . 30990 1
56 . 1 . 1 7 7 LEU HD13 H 1 0.888 0.000 . 2 . . . . A 7 LEU HD13 . 30990 1
57 . 1 . 1 7 7 LEU HD21 H 1 0.933 0.000 . 2 . . . . A 7 LEU HD21 . 30990 1
58 . 1 . 1 7 7 LEU HD22 H 1 0.933 0.000 . 2 . . . . A 7 LEU HD22 . 30990 1
59 . 1 . 1 7 7 LEU HD23 H 1 0.933 0.000 . 2 . . . . A 7 LEU HD23 . 30990 1
60 . 1 . 1 8 8 CYS H H 1 8.294 0.001 . 1 . . . . A 8 CYS H . 30990 1
61 . 1 . 1 8 8 CYS HA H 1 4.658 0.002 . 1 . . . . A 8 CYS HA . 30990 1
62 . 1 . 1 8 8 CYS HB2 H 1 3.079 0.004 . 2 . . . . A 8 CYS HB2 . 30990 1
63 . 1 . 1 8 8 CYS HB3 H 1 3.266 0.001 . 2 . . . . A 8 CYS HB3 . 30990 1
64 . 1 . 1 9 9 ALA H H 1 8.009 0.001 . 1 . . . . A 9 ALA H . 30990 1
65 . 1 . 1 9 9 ALA HA H 1 4.140 0.001 . 1 . . . . A 9 ALA HA . 30990 1
66 . 1 . 1 9 9 ALA HB1 H 1 1.389 0.001 . 1 . . . . A 9 ALA HB1 . 30990 1
67 . 1 . 1 9 9 ALA HB2 H 1 1.389 0.001 . 1 . . . . A 9 ALA HB2 . 30990 1
68 . 1 . 1 9 9 ALA HB3 H 1 1.389 0.001 . 1 . . . . A 9 ALA HB3 . 30990 1
69 . 1 . 1 10 10 XCP HA H 1 2.674 0.003 . 1 . . . . A 10 XCP HA . 30990 1
70 . 1 . 1 10 10 XCP HB H 1 4.207 0.001 . 1 . . . . A 10 XCP HB . 30990 1
71 . 1 . 1 10 10 XCP HD H 1 1.654 0.003 . 1 . . . . A 10 XCP HD . 30990 1
72 . 1 . 1 10 10 XCP HE H 1 1.792 0.000 . 2 . . . . A 10 XCP HE . 30990 1
73 . 1 . 1 10 10 XCP HEA H 1 2.024 0.000 . 2 . . . . A 10 XCP HEA . 30990 1
74 . 1 . 1 10 10 XCP HG H 1 1.784 0.000 . 2 . . . . A 10 XCP HG . 30990 1
75 . 1 . 1 10 10 XCP HGA H 1 2.028 0.000 . 2 . . . . A 10 XCP HGA . 30990 1
76 . 1 . 1 10 10 XCP HN H 1 7.866 0.001 . 1 . . . . A 10 XCP HN . 30990 1
77 . 1 . 1 11 11 ALA H H 1 8.206 0.000 . 1 . . . . A 11 ALA H . 30990 1
78 . 1 . 1 11 11 ALA HA H 1 4.137 0.001 . 1 . . . . A 11 ALA HA . 30990 1
79 . 1 . 1 11 11 ALA HB1 H 1 1.433 0.002 . 1 . . . . A 11 ALA HB1 . 30990 1
80 . 1 . 1 11 11 ALA HB2 H 1 1.433 0.002 . 1 . . . . A 11 ALA HB2 . 30990 1
81 . 1 . 1 11 11 ALA HB3 H 1 1.433 0.002 . 1 . . . . A 11 ALA HB3 . 30990 1
82 . 1 . 1 12 12 LYS H H 1 8.035 0.001 . 1 . . . . A 12 LYS H . 30990 1
83 . 1 . 1 12 12 LYS HA H 1 4.172 0.000 . 1 . . . . A 12 LYS HA . 30990 1
84 . 1 . 1 12 12 LYS HB2 H 1 1.819 0.000 . 2 . . . . A 12 LYS HB2 . 30990 1
85 . 1 . 1 12 12 LYS HB3 H 1 1.881 0.000 . 2 . . . . A 12 LYS HB3 . 30990 1
86 . 1 . 1 12 12 LYS HG2 H 1 1.523 0.000 . 1 . . . . A 12 LYS HG2 . 30990 1
87 . 1 . 1 12 12 LYS HG3 H 1 1.523 0.000 . 1 . . . . A 12 LYS HG3 . 30990 1
88 . 1 . 1 12 12 LYS HD2 H 1 1.667 0.000 . 1 . . . . A 12 LYS HD2 . 30990 1
89 . 1 . 1 12 12 LYS HD3 H 1 1.667 0.000 . 1 . . . . A 12 LYS HD3 . 30990 1
90 . 1 . 1 12 12 LYS HE2 H 1 2.993 0.000 . 1 . . . . A 12 LYS HE2 . 30990 1
91 . 1 . 1 12 12 LYS HE3 H 1 2.993 0.000 . 1 . . . . A 12 LYS HE3 . 30990 1
92 . 1 . 1 13 13 B3K H H 1 7.630 0.002 . 1 . . . . A 13 B3K H . 30990 1
93 . 1 . 1 13 13 B3K HA1 H 1 2.471 0.002 . 2 . . . . A 13 B3K HA1 . 30990 1
94 . 1 . 1 13 13 B3K HA2 H 1 2.548 0.001 . 2 . . . . A 13 B3K HA2 . 30990 1
95 . 1 . 1 13 13 B3K HB H 1 4.182 0.003 . 1 . . . . A 13 B3K HB . 30990 1
96 . 1 . 1 13 13 B3K HD2 H 1 1.342 0.000 . 2 . . . . A 13 B3K HD2 . 30990 1
97 . 1 . 1 13 13 B3K HD3 H 1 1.414 0.000 . 2 . . . . A 13 B3K HD3 . 30990 1
98 . 1 . 1 13 13 B3K HE2 H 1 1.672 0.003 . 1 . . . . A 13 B3K HE2 . 30990 1
99 . 1 . 1 13 13 B3K HF1 H 1 2.958 0.000 . 1 . . . . A 13 B3K HF1 . 30990 1
100 . 1 . 1 13 13 B3K HG2 H 1 1.531 0.000 . 2 . . . . A 13 B3K HG2 . 30990 1
101 . 1 . 1 13 13 B3K HG3 H 1 1.578 0.000 . 2 . . . . A 13 B3K HG3 . 30990 1
102 . 1 . 1 14 14 LYS H H 1 8.286 0.000 . 1 . . . . A 14 LYS H . 30990 1
103 . 1 . 1 14 14 LYS HA H 1 4.196 0.000 . 1 . . . . A 14 LYS HA . 30990 1
104 . 1 . 1 14 14 LYS HB2 H 1 1.754 0.000 . 2 . . . . A 14 LYS HB2 . 30990 1
105 . 1 . 1 14 14 LYS HB3 H 1 1.799 0.000 . 2 . . . . A 14 LYS HB3 . 30990 1
106 . 1 . 1 14 14 LYS HG2 H 1 1.392 0.000 . 2 . . . . A 14 LYS HG2 . 30990 1
107 . 1 . 1 14 14 LYS HG3 H 1 1.465 0.000 . 2 . . . . A 14 LYS HG3 . 30990 1
108 . 1 . 1 14 14 LYS HD2 H 1 1.697 0.000 . 1 . . . . A 14 LYS HD2 . 30990 1
109 . 1 . 1 14 14 LYS HD3 H 1 1.697 0.000 . 1 . . . . A 14 LYS HD3 . 30990 1
110 . 1 . 1 15 15 DAL H H 1 8.422 0.001 . 1 . . . . A 15 DAL H . 30990 1
111 . 1 . 1 15 15 DAL HA H 1 4.316 0.000 . 1 . . . . A 15 DAL HA . 30990 1
112 . 1 . 1 15 15 DAL HB1 H 1 1.415 0.000 . 1 . . . . A 15 DAL HB1 . 30990 1
113 . 1 . 1 16 16 LYS H H 1 8.211 0.000 . 1 . . . . A 16 LYS H . 30990 1
114 . 1 . 1 16 16 LYS HA H 1 4.330 0.000 . 1 . . . . A 16 LYS HA . 30990 1
115 . 1 . 1 16 16 LYS HB2 H 1 1.775 0.000 . 2 . . . . A 16 LYS HB2 . 30990 1
116 . 1 . 1 16 16 LYS HB3 H 1 1.857 0.000 . 2 . . . . A 16 LYS HB3 . 30990 1
117 . 1 . 1 16 16 LYS HG2 H 1 1.367 0.000 . 2 . . . . A 16 LYS HG2 . 30990 1
118 . 1 . 1 16 16 LYS HG3 H 1 1.414 0.000 . 2 . . . . A 16 LYS HG3 . 30990 1
119 . 1 . 1 16 16 LYS HD2 H 1 1.714 0.001 . 1 . . . . A 16 LYS HD2 . 30990 1
120 . 1 . 1 16 16 LYS HD3 H 1 1.714 0.001 . 1 . . . . A 16 LYS HD3 . 30990 1
121 . 1 . 1 16 16 LYS HE2 H 1 3.000 0.000 . 1 . . . . A 16 LYS HE2 . 30990 1
122 . 1 . 1 16 16 LYS HE3 H 1 3.000 0.000 . 1 . . . . A 16 LYS HE3 . 30990 1
123 . 1 . 1 17 17 CYS H H 1 8.378 0.000 . 1 . . . . A 17 CYS H . 30990 1
124 . 1 . 1 17 17 CYS HA H 1 4.617 0.000 . 1 . . . . A 17 CYS HA . 30990 1
125 . 1 . 1 17 17 CYS HB2 H 1 3.064 0.001 . 2 . . . . A 17 CYS HB2 . 30990 1
126 . 1 . 1 17 17 CYS HB3 H 1 3.212 0.002 . 2 . . . . A 17 CYS HB3 . 30990 1
127 . 1 . 1 18 18 LYS H H 1 8.187 0.000 . 1 . . . . A 18 LYS H . 30990 1
128 . 1 . 1 18 18 LYS HA H 1 4.352 0.000 . 1 . . . . A 18 LYS HA . 30990 1
129 . 1 . 1 18 18 LYS HB2 H 1 1.730 0.000 . 2 . . . . A 18 LYS HB2 . 30990 1
130 . 1 . 1 18 18 LYS HB3 H 1 1.811 0.000 . 2 . . . . A 18 LYS HB3 . 30990 1
131 . 1 . 1 18 18 LYS HG2 H 1 1.416 0.000 . 1 . . . . A 18 LYS HG2 . 30990 1
132 . 1 . 1 18 18 LYS HG3 H 1 1.416 0.000 . 1 . . . . A 18 LYS HG3 . 30990 1
133 . 1 . 1 18 18 LYS HD2 H 1 1.684 0.001 . 1 . . . . A 18 LYS HD2 . 30990 1
134 . 1 . 1 18 18 LYS HD3 H 1 1.684 0.001 . 1 . . . . A 18 LYS HD3 . 30990 1
135 . 1 . 1 18 18 LYS HE2 H 1 2.998 0.000 . 1 . . . . A 18 LYS HE2 . 30990 1
136 . 1 . 1 18 18 LYS HE3 H 1 2.998 0.000 . 1 . . . . A 18 LYS HE3 . 30990 1
137 . 1 . 1 19 19 DAL H H 1 8.529 0.001 . 1 . . . . A 19 DAL H . 30990 1
138 . 1 . 1 19 19 DAL HA H 1 4.316 0.000 . 1 . . . . A 19 DAL HA . 30990 1
139 . 1 . 1 19 19 DAL HB1 H 1 1.391 0.001 . 1 . . . . A 19 DAL HB1 . 30990 1
140 . 1 . 1 20 20 ALA H H 1 8.082 0.001 . 1 . . . . A 20 ALA H . 30990 1
141 . 1 . 1 20 20 ALA HA H 1 4.191 0.001 . 1 . . . . A 20 ALA HA . 30990 1
142 . 1 . 1 20 20 ALA HB1 H 1 1.381 0.001 . 1 . . . . A 20 ALA HB1 . 30990 1
143 . 1 . 1 20 20 ALA HB2 H 1 1.381 0.001 . 1 . . . . A 20 ALA HB2 . 30990 1
144 . 1 . 1 20 20 ALA HB3 H 1 1.381 0.001 . 1 . . . . A 20 ALA HB3 . 30990 1
145 . 1 . 1 21 21 XCP HA H 1 2.628 0.001 . 1 . . . . A 21 XCP HA . 30990 1
146 . 1 . 1 21 21 XCP HB H 1 4.193 0.001 . 1 . . . . A 21 XCP HB . 30990 1
147 . 1 . 1 21 21 XCP HD H 1 1.659 0.000 . 1 . . . . A 21 XCP HD . 30990 1
148 . 1 . 1 21 21 XCP HE H 1 1.743 0.002 . 2 . . . . A 21 XCP HE . 30990 1
149 . 1 . 1 21 21 XCP HEA H 1 2.029 0.000 . 2 . . . . A 21 XCP HEA . 30990 1
150 . 1 . 1 21 21 XCP HG H 1 1.799 0.000 . 2 . . . . A 21 XCP HG . 30990 1
151 . 1 . 1 21 21 XCP HGA H 1 2.058 0.000 . 2 . . . . A 21 XCP HGA . 30990 1
152 . 1 . 1 21 21 XCP HN H 1 8.069 0.001 . 1 . . . . A 21 XCP HN . 30990 1
153 . 1 . 1 22 22 LYS H H 1 8.034 0.001 . 1 . . . . A 22 LYS H . 30990 1
154 . 1 . 1 22 22 LYS HA H 1 4.173 0.000 . 1 . . . . A 22 LYS HA . 30990 1
155 . 1 . 1 22 22 LYS HB2 H 1 1.796 0.000 . 1 . . . . A 22 LYS HB2 . 30990 1
156 . 1 . 1 22 22 LYS HB3 H 1 1.796 0.000 . 1 . . . . A 22 LYS HB3 . 30990 1
157 . 1 . 1 22 22 LYS HG2 H 1 1.382 0.000 . 2 . . . . A 22 LYS HG2 . 30990 1
158 . 1 . 1 22 22 LYS HG3 H 1 1.421 0.000 . 2 . . . . A 22 LYS HG3 . 30990 1
159 . 1 . 1 22 22 LYS HD2 H 1 1.683 0.001 . 1 . . . . A 22 LYS HD2 . 30990 1
160 . 1 . 1 22 22 LYS HD3 H 1 1.683 0.001 . 1 . . . . A 22 LYS HD3 . 30990 1
161 . 1 . 1 22 22 LYS HE2 H 1 2.997 0.000 . 1 . . . . A 22 LYS HE2 . 30990 1
162 . 1 . 1 22 22 LYS HE3 H 1 2.997 0.000 . 1 . . . . A 22 LYS HE3 . 30990 1
163 . 1 . 1 23 23 LEU H H 1 8.122 0.001 . 1 . . . . A 23 LEU H . 30990 1
164 . 1 . 1 23 23 LEU HA H 1 4.265 0.001 . 1 . . . . A 23 LEU HA . 30990 1
165 . 1 . 1 23 23 LEU HB2 H 1 1.559 0.000 . 2 . . . . A 23 LEU HB2 . 30990 1
166 . 1 . 1 23 23 LEU HB3 H 1 1.737 0.000 . 2 . . . . A 23 LEU HB3 . 30990 1
167 . 1 . 1 23 23 LEU HG H 1 1.614 0.002 . 1 . . . . A 23 LEU HG . 30990 1
168 . 1 . 1 23 23 LEU HD11 H 1 0.847 0.001 . 2 . . . . A 23 LEU HD11 . 30990 1
169 . 1 . 1 23 23 LEU HD12 H 1 0.847 0.001 . 2 . . . . A 23 LEU HD12 . 30990 1
170 . 1 . 1 23 23 LEU HD13 H 1 0.847 0.001 . 2 . . . . A 23 LEU HD13 . 30990 1
171 . 1 . 1 23 23 LEU HD21 H 1 0.907 0.002 . 2 . . . . A 23 LEU HD21 . 30990 1
172 . 1 . 1 23 23 LEU HD22 H 1 0.907 0.002 . 2 . . . . A 23 LEU HD22 . 30990 1
173 . 1 . 1 23 23 LEU HD23 H 1 0.907 0.002 . 2 . . . . A 23 LEU HD23 . 30990 1
174 . 1 . 1 24 24 1VR H H 1 7.793 0.000 . 1 . . . . A 24 1VR H . 30990 1
175 . 1 . 1 24 24 1VR H3 H 1 0.861 0.002 . 2 . . . . A 24 1VR H3 . 30990 1
176 . 1 . 1 24 24 1VR H6 H 1 0.820 0.000 . 2 . . . . A 24 1VR H6 . 30990 1
177 . 1 . 1 24 24 1VR HA1 H 1 2.512 0.000 . 2 . . . . A 24 1VR HA1 . 30990 1
178 . 1 . 1 24 24 1VR HA2 H 1 2.553 0.000 . 2 . . . . A 24 1VR HA2 . 30990 1
179 . 1 . 1 24 24 1VR HB H 1 3.976 0.002 . 1 . . . . A 24 1VR HB . 30990 1
180 . 1 . 1 24 24 1VR HG H 1 1.742 0.001 . 1 . . . . A 24 1VR HG . 30990 1
181 . 1 . 1 25 25 CYS H H 1 8.271 0.000 . 1 . . . . A 25 CYS H . 30990 1
182 . 1 . 1 25 25 CYS HA H 1 4.608 0.000 . 1 . . . . A 25 CYS HA . 30990 1
183 . 1 . 1 25 25 CYS HB2 H 1 3.030 0.000 . 2 . . . . A 25 CYS HB2 . 30990 1
184 . 1 . 1 25 25 CYS HB3 H 1 3.213 0.001 . 2 . . . . A 25 CYS HB3 . 30990 1
185 . 1 . 1 26 26 LYS H H 1 8.189 0.002 . 1 . . . . A 26 LYS H . 30990 1
186 . 1 . 1 26 26 LYS HA H 1 4.319 0.000 . 1 . . . . A 26 LYS HA . 30990 1
187 . 1 . 1 26 26 LYS HB2 H 1 1.827 0.000 . 2 . . . . A 26 LYS HB2 . 30990 1
188 . 1 . 1 26 26 LYS HB3 H 1 1.901 0.000 . 2 . . . . A 26 LYS HB3 . 30990 1
189 . 1 . 1 26 26 LYS HG2 H 1 1.354 0.000 . 2 . . . . A 26 LYS HG2 . 30990 1
190 . 1 . 1 26 26 LYS HG3 H 1 1.468 0.000 . 2 . . . . A 26 LYS HG3 . 30990 1
191 . 1 . 1 26 26 LYS HD2 H 1 1.685 0.000 . 1 . . . . A 26 LYS HD2 . 30990 1
192 . 1 . 1 26 26 LYS HD3 H 1 1.685 0.000 . 1 . . . . A 26 LYS HD3 . 30990 1
193 . 1 . 1 26 26 LYS HE2 H 1 2.999 0.000 . 1 . . . . A 26 LYS HE2 . 30990 1
194 . 1 . 1 26 26 LYS HE3 H 1 2.999 0.000 . 1 . . . . A 26 LYS HE3 . 30990 1
195 . 1 . 1 27 27 CYS H H 1 8.207 0.000 . 1 . . . . A 27 CYS H . 30990 1
196 . 1 . 1 27 27 CYS HA H 1 4.589 0.002 . 1 . . . . A 27 CYS HA . 30990 1
197 . 1 . 1 27 27 CYS HB2 H 1 3.148 0.002 . 2 . . . . A 27 CYS HB2 . 30990 1
198 . 1 . 1 27 27 CYS HB3 H 1 3.189 0.000 . 2 . . . . A 27 CYS HB3 . 30990 1
199 . 1 . 1 28 28 NH2 HN1 H 1 7.242 0.000 . 2 . . . . A 28 NH2 HN1 . 30990 1
200 . 1 . 1 28 28 NH2 HN2 H 1 7.645 0.000 . 2 . . . . A 28 NH2 HN2 . 30990 1
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