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 30464
_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' . . . 30464 1
2 '2D 1H-1H NOESY' . . . 30464 1
3 '2D 1H-1H NOESY' . . . 30464 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 ALA HA H 1 4.056 0.020 . . . . . . A 1 ALA HA . 30464 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.498 0.020 . . . . . . A 1 ALA HB1 . 30464 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.498 0.020 . . . . . . A 1 ALA HB2 . 30464 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.498 0.020 . . . . . . A 1 ALA HB3 . 30464 1
5 . 1 . 1 2 2 PHE H H 1 8.458 0.020 . . . . . . A 2 PHE H . 30464 1
6 . 1 . 1 2 2 PHE HA H 1 4.665 0.020 . . . . . . A 2 PHE HA . 30464 1
7 . 1 . 1 2 2 PHE HB2 H 1 3.092 0.020 . . . . . . A 2 PHE HB2 . 30464 1
8 . 1 . 1 2 2 PHE HB3 H 1 3.021 0.020 . . . . . . A 2 PHE HB3 . 30464 1
9 . 1 . 1 2 2 PHE HD1 H 1 7.373 0.020 . . . . . . A 2 PHE HD1 . 30464 1
10 . 1 . 1 2 2 PHE HD2 H 1 7.373 0.020 . . . . . . A 2 PHE HD2 . 30464 1
11 . 1 . 1 2 2 PHE HE1 H 1 7.240 0.020 . . . . . . A 2 PHE HE1 . 30464 1
12 . 1 . 1 2 2 PHE HE2 H 1 7.240 0.020 . . . . . . A 2 PHE HE2 . 30464 1
13 . 1 . 1 3 3 CYS H H 1 8.196 0.020 . . . . . . A 3 CYS H . 30464 1
14 . 1 . 1 3 3 CYS HA H 1 4.404 0.020 . . . . . . A 3 CYS HA . 30464 1
15 . 1 . 1 3 3 CYS HB2 H 1 2.794 0.020 . . . . . . A 3 CYS HB2 . 30464 1
16 . 1 . 1 3 3 CYS HB3 H 1 2.666 0.020 . . . . . . A 3 CYS HB3 . 30464 1
17 . 1 . 1 4 4 ASN H H 1 8.697 0.020 . . . . . . A 4 ASN H . 30464 1
18 . 1 . 1 4 4 ASN HA H 1 4.795 0.020 . . . . . . A 4 ASN HA . 30464 1
19 . 1 . 1 4 4 ASN HB2 H 1 2.878 0.020 . . . . . . A 4 ASN HB2 . 30464 1
20 . 1 . 1 4 4 ASN HB3 H 1 2.778 0.020 . . . . . . A 4 ASN HB3 . 30464 1
21 . 1 . 1 4 4 ASN HD21 H 1 7.038 0.020 . . . . . . A 4 ASN HD21 . 30464 1
22 . 1 . 1 4 4 ASN HD22 H 1 7.866 0.020 . . . . . . A 4 ASN HD22 . 30464 1
23 . 1 . 1 5 5 LEU H H 1 8.769 0.020 . . . . . . A 5 LEU H . 30464 1
24 . 1 . 1 5 5 LEU HA H 1 3.977 0.020 . . . . . . A 5 LEU HA . 30464 1
25 . 1 . 1 5 5 LEU HB2 H 1 1.771 0.020 . . . . . . A 5 LEU HB2 . 30464 1
26 . 1 . 1 5 5 LEU HB3 H 1 1.553 0.020 . . . . . . A 5 LEU HB3 . 30464 1
27 . 1 . 1 5 5 LEU HG H 1 1.460 0.020 . . . . . . A 5 LEU HG . 30464 1
28 . 1 . 1 5 5 LEU HD11 H 1 0.942 0.020 . . . . . . A 5 LEU HD11 . 30464 1
29 . 1 . 1 5 5 LEU HD12 H 1 0.942 0.020 . . . . . . A 5 LEU HD12 . 30464 1
30 . 1 . 1 5 5 LEU HD13 H 1 0.942 0.020 . . . . . . A 5 LEU HD13 . 30464 1
31 . 1 . 1 6 6 ARG H H 1 8.295 0.020 . . . . . . A 6 ARG H . 30464 1
32 . 1 . 1 6 6 ARG HA H 1 4.060 0.020 . . . . . . A 6 ARG HA . 30464 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.927 0.020 . . . . . . A 6 ARG HB2 . 30464 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.732 0.020 . . . . . . A 6 ARG HB3 . 30464 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.647 0.020 . . . . . . A 6 ARG HG2 . 30464 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.647 0.020 . . . . . . A 6 ARG HG3 . 30464 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.292 0.020 . . . . . . A 6 ARG HD2 . 30464 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.292 0.020 . . . . . . A 6 ARG HD3 . 30464 1
39 . 1 . 1 6 6 ARG HE H 1 7.292 0.020 . . . . . . A 6 ARG HE . 30464 1
40 . 1 . 1 7 7 ARG H H 1 7.972 0.020 . . . . . . A 7 ARG H . 30464 1
41 . 1 . 1 7 7 ARG HA H 1 4.014 0.020 . . . . . . A 7 ARG HA . 30464 1
42 . 1 . 1 7 7 ARG HB2 H 1 1.919 0.020 . . . . . . A 7 ARG HB2 . 30464 1
43 . 1 . 1 7 7 ARG HB3 H 1 1.841 0.020 . . . . . . A 7 ARG HB3 . 30464 1
44 . 1 . 1 7 7 ARG HG2 H 1 1.754 0.020 . . . . . . A 7 ARG HG2 . 30464 1
45 . 1 . 1 7 7 ARG HG3 H 1 1.662 0.020 . . . . . . A 7 ARG HG3 . 30464 1
46 . 1 . 1 7 7 ARG HD2 H 1 3.258 0.020 . . . . . . A 7 ARG HD2 . 30464 1
47 . 1 . 1 7 7 ARG HD3 H 1 3.258 0.020 . . . . . . A 7 ARG HD3 . 30464 1
48 . 1 . 1 8 8 CYS H H 1 8.695 0.020 . . . . . . A 8 CYS H . 30464 1
49 . 1 . 1 8 8 CYS HA H 1 4.616 0.020 . . . . . . A 8 CYS HA . 30464 1
50 . 1 . 1 8 8 CYS HB2 H 1 3.190 0.020 . . . . . . A 8 CYS HB2 . 30464 1
51 . 1 . 1 8 8 CYS HB3 H 1 2.771 0.020 . . . . . . A 8 CYS HB3 . 30464 1
52 . 1 . 1 9 9 GLU H H 1 9.058 0.020 . . . . . . A 9 GLU H . 30464 1
53 . 1 . 1 9 9 GLU HA H 1 3.801 0.020 . . . . . . A 9 GLU HA . 30464 1
54 . 1 . 1 9 9 GLU HB2 H 1 2.404 0.020 . . . . . . A 9 GLU HB2 . 30464 1
55 . 1 . 1 9 9 GLU HB3 H 1 2.081 0.020 . . . . . . A 9 GLU HB3 . 30464 1
56 . 1 . 1 9 9 GLU HG2 H 1 2.661 0.020 . . . . . . A 9 GLU HG2 . 30464 1
57 . 1 . 1 9 9 GLU HG3 H 1 2.576 0.020 . . . . . . A 9 GLU HG3 . 30464 1
58 . 1 . 1 10 10 LEU H H 1 8.132 0.020 . . . . . . A 10 LEU H . 30464 1
59 . 1 . 1 10 10 LEU HA H 1 4.093 0.020 . . . . . . A 10 LEU HA . 30464 1
60 . 1 . 1 10 10 LEU HB2 H 1 1.888 0.020 . . . . . . A 10 LEU HB2 . 30464 1
61 . 1 . 1 10 10 LEU HB3 H 1 1.811 0.020 . . . . . . A 10 LEU HB3 . 30464 1
62 . 1 . 1 10 10 LEU HG H 1 1.681 0.020 . . . . . . A 10 LEU HG . 30464 1
63 . 1 . 1 10 10 LEU HD11 H 1 0.912 0.020 . . . . . . A 10 LEU HD11 . 30464 1
64 . 1 . 1 10 10 LEU HD12 H 1 0.912 0.020 . . . . . . A 10 LEU HD12 . 30464 1
65 . 1 . 1 10 10 LEU HD13 H 1 0.912 0.020 . . . . . . A 10 LEU HD13 . 30464 1
66 . 1 . 1 11 11 SER H H 1 8.491 0.020 . . . . . . A 11 SER H . 30464 1
67 . 1 . 1 11 11 SER HA H 1 4.294 0.020 . . . . . . A 11 SER HA . 30464 1
68 . 1 . 1 11 11 SER HB2 H 1 4.013 0.020 . . . . . . A 11 SER HB2 . 30464 1
69 . 1 . 1 11 11 SER HB3 H 1 4.013 0.020 . . . . . . A 11 SER HB3 . 30464 1
70 . 1 . 1 12 12 CYS H H 1 8.355 0.020 . . . . . . A 12 CYS H . 30464 1
71 . 1 . 1 12 12 CYS HA H 1 4.458 0.020 . . . . . . A 12 CYS HA . 30464 1
72 . 1 . 1 12 12 CYS HB2 H 1 2.389 0.020 . . . . . . A 12 CYS HB2 . 30464 1
73 . 1 . 1 13 13 ARG H H 1 8.331 0.020 . . . . . . A 13 ARG H . 30464 1
74 . 1 . 1 13 13 ARG HA H 1 4.479 0.020 . . . . . . A 13 ARG HA . 30464 1
75 . 1 . 1 13 13 ARG HB2 H 1 2.248 0.020 . . . . . . A 13 ARG HB2 . 30464 1
76 . 1 . 1 13 13 ARG HB3 H 1 2.084 0.020 . . . . . . A 13 ARG HB3 . 30464 1
77 . 1 . 1 13 13 ARG HG2 H 1 1.862 0.020 . . . . . . A 13 ARG HG2 . 30464 1
78 . 1 . 1 13 13 ARG HG3 H 1 1.862 0.020 . . . . . . A 13 ARG HG3 . 30464 1
79 . 1 . 1 13 13 ARG HD2 H 1 3.279 0.020 . . . . . . A 13 ARG HD2 . 30464 1
80 . 1 . 1 13 13 ARG HD3 H 1 3.279 0.020 . . . . . . A 13 ARG HD3 . 30464 1
81 . 1 . 1 13 13 ARG HE H 1 7.260 0.020 . . . . . . A 13 ARG HE . 30464 1
82 . 1 . 1 14 14 SER H H 1 7.689 0.020 . . . . . . A 14 SER H . 30464 1
83 . 1 . 1 14 14 SER HA H 1 4.382 0.020 . . . . . . A 14 SER HA . 30464 1
84 . 1 . 1 14 14 SER HB2 H 1 4.076 0.020 . . . . . . A 14 SER HB2 . 30464 1
85 . 1 . 1 14 14 SER HB3 H 1 4.076 0.020 . . . . . . A 14 SER HB3 . 30464 1
86 . 1 . 1 15 15 LEU H H 1 7.411 0.020 . . . . . . A 15 LEU H . 30464 1
87 . 1 . 1 15 15 LEU HA H 1 4.543 0.020 . . . . . . A 15 LEU HA . 30464 1
88 . 1 . 1 15 15 LEU HB2 H 1 1.849 0.020 . . . . . . A 15 LEU HB2 . 30464 1
89 . 1 . 1 15 15 LEU HB3 H 1 1.849 0.020 . . . . . . A 15 LEU HB3 . 30464 1
90 . 1 . 1 15 15 LEU HG H 1 1.748 0.020 . . . . . . A 15 LEU HG . 30464 1
91 . 1 . 1 15 15 LEU HD11 H 1 0.988 0.020 . . . . . . A 15 LEU HD11 . 30464 1
92 . 1 . 1 15 15 LEU HD12 H 1 0.988 0.020 . . . . . . A 15 LEU HD12 . 30464 1
93 . 1 . 1 15 15 LEU HD13 H 1 0.988 0.020 . . . . . . A 15 LEU HD13 . 30464 1
94 . 1 . 1 15 15 LEU HD21 H 1 0.872 0.020 . . . . . . A 15 LEU HD21 . 30464 1
95 . 1 . 1 15 15 LEU HD22 H 1 0.872 0.020 . . . . . . A 15 LEU HD22 . 30464 1
96 . 1 . 1 15 15 LEU HD23 H 1 0.872 0.020 . . . . . . A 15 LEU HD23 . 30464 1
97 . 1 . 1 16 16 GLY H H 1 8.128 0.020 . . . . . . A 16 GLY H . 30464 1
98 . 1 . 1 16 16 GLY HA2 H 1 4.201 0.020 . . . . . . A 16 GLY HA2 . 30464 1
99 . 1 . 1 16 16 GLY HA3 H 1 3.960 0.020 . . . . . . A 16 GLY HA3 . 30464 1
100 . 1 . 1 17 17 LEU H H 1 7.462 0.020 . . . . . . A 17 LEU H . 30464 1
101 . 1 . 1 17 17 LEU HA H 1 4.677 0.020 . . . . . . A 17 LEU HA . 30464 1
102 . 1 . 1 17 17 LEU HB2 H 1 1.435 0.020 . . . . . . A 17 LEU HB2 . 30464 1
103 . 1 . 1 17 17 LEU HB3 H 1 1.435 0.020 . . . . . . A 17 LEU HB3 . 30464 1
104 . 1 . 1 17 17 LEU HG H 1 1.278 0.020 . . . . . . A 17 LEU HG . 30464 1
105 . 1 . 1 17 17 LEU HD11 H 1 0.724 0.020 . . . . . . A 17 LEU HD11 . 30464 1
106 . 1 . 1 17 17 LEU HD12 H 1 0.724 0.020 . . . . . . A 17 LEU HD12 . 30464 1
107 . 1 . 1 17 17 LEU HD13 H 1 0.724 0.020 . . . . . . A 17 LEU HD13 . 30464 1
108 . 1 . 1 18 18 LEU H H 1 8.652 0.020 . . . . . . A 18 LEU H . 30464 1
109 . 1 . 1 18 18 LEU HA H 1 4.272 0.020 . . . . . . A 18 LEU HA . 30464 1
110 . 1 . 1 18 18 LEU HB2 H 1 1.442 0.020 . . . . . . A 18 LEU HB2 . 30464 1
111 . 1 . 1 18 18 LEU HB3 H 1 1.442 0.020 . . . . . . A 18 LEU HB3 . 30464 1
112 . 1 . 1 18 18 LEU HG H 1 1.184 0.020 . . . . . . A 18 LEU HG . 30464 1
113 . 1 . 1 18 18 LEU HD11 H 1 0.841 0.020 . . . . . . A 18 LEU HD11 . 30464 1
114 . 1 . 1 18 18 LEU HD12 H 1 0.841 0.020 . . . . . . A 18 LEU HD12 . 30464 1
115 . 1 . 1 18 18 LEU HD13 H 1 0.841 0.020 . . . . . . A 18 LEU HD13 . 30464 1
116 . 1 . 1 18 18 LEU HD21 H 1 0.725 0.020 . . . . . . A 18 LEU HD21 . 30464 1
117 . 1 . 1 18 18 LEU HD22 H 1 0.725 0.020 . . . . . . A 18 LEU HD22 . 30464 1
118 . 1 . 1 18 18 LEU HD23 H 1 0.725 0.020 . . . . . . A 18 LEU HD23 . 30464 1
119 . 1 . 1 19 19 GLY H H 1 8.033 0.020 . . . . . . A 19 GLY H . 30464 1
120 . 1 . 1 19 19 GLY HA2 H 1 5.269 0.020 . . . . . . A 19 GLY HA2 . 30464 1
121 . 1 . 1 19 19 GLY HA3 H 1 2.974 0.020 . . . . . . A 19 GLY HA3 . 30464 1
122 . 1 . 1 20 20 GLU H H 1 8.877 0.020 . . . . . . A 20 GLU H . 30464 1
123 . 1 . 1 20 20 GLU HA H 1 4.381 0.020 . . . . . . A 20 GLU HA . 30464 1
124 . 1 . 1 20 20 GLU HB2 H 1 1.277 0.020 . . . . . . A 20 GLU HB2 . 30464 1
125 . 1 . 1 20 20 GLU HB3 H 1 1.277 0.020 . . . . . . A 20 GLU HB3 . 30464 1
126 . 1 . 1 20 20 GLU HG2 H 1 1.670 0.020 . . . . . . A 20 GLU HG2 . 30464 1
127 . 1 . 1 20 20 GLU HG3 H 1 1.560 0.020 . . . . . . A 20 GLU HG3 . 30464 1
128 . 1 . 1 21 21 CYS H H 1 8.237 0.020 . . . . . . A 21 CYS H . 30464 1
129 . 1 . 1 21 21 CYS HA H 1 5.286 0.020 . . . . . . A 21 CYS HA . 30464 1
130 . 1 . 1 21 21 CYS HB2 H 1 2.954 0.020 . . . . . . A 21 CYS HB2 . 30464 1
131 . 1 . 1 21 21 CYS HB3 H 1 2.810 0.020 . . . . . . A 21 CYS HB3 . 30464 1
132 . 1 . 1 22 22 ILE H H 1 9.011 0.020 . . . . . . A 22 ILE H . 30464 1
133 . 1 . 1 22 22 ILE HA H 1 4.278 0.020 . . . . . . A 22 ILE HA . 30464 1
134 . 1 . 1 22 22 ILE HB H 1 1.794 0.020 . . . . . . A 22 ILE HB . 30464 1
135 . 1 . 1 22 22 ILE HG12 H 1 1.331 0.020 . . . . . . A 22 ILE HG12 . 30464 1
136 . 1 . 1 22 22 ILE HG13 H 1 1.095 0.020 . . . . . . A 22 ILE HG13 . 30464 1
137 . 1 . 1 22 22 ILE HG21 H 1 0.835 0.020 . . . . . . A 22 ILE HG21 . 30464 1
138 . 1 . 1 22 22 ILE HG22 H 1 0.835 0.020 . . . . . . A 22 ILE HG22 . 30464 1
139 . 1 . 1 22 22 ILE HG23 H 1 0.835 0.020 . . . . . . A 22 ILE HG23 . 30464 1
140 . 1 . 1 22 22 ILE HD11 H 1 0.739 0.020 . . . . . . A 22 ILE HD11 . 30464 1
141 . 1 . 1 22 22 ILE HD12 H 1 0.739 0.020 . . . . . . A 22 ILE HD12 . 30464 1
142 . 1 . 1 22 22 ILE HD13 H 1 0.739 0.020 . . . . . . A 22 ILE HD13 . 30464 1
143 . 1 . 1 23 23 GLY H H 1 8.945 0.020 . . . . . . A 23 GLY H . 30464 1
144 . 1 . 1 23 23 GLY HA2 H 1 3.935 0.020 . . . . . . A 23 GLY HA2 . 30464 1
145 . 1 . 1 23 23 GLY HA3 H 1 3.686 0.020 . . . . . . A 23 GLY HA3 . 30464 1
146 . 1 . 1 24 24 GLU H H 1 8.817 0.020 . . . . . . A 24 GLU H . 30464 1
147 . 1 . 1 24 24 GLU HA H 1 4.176 0.020 . . . . . . A 24 GLU HA . 30464 1
148 . 1 . 1 24 24 GLU HB2 H 1 1.935 0.020 . . . . . . A 24 GLU HB2 . 30464 1
149 . 1 . 1 24 24 GLU HB3 H 1 1.935 0.020 . . . . . . A 24 GLU HB3 . 30464 1
150 . 1 . 1 24 24 GLU HG2 H 1 2.411 0.020 . . . . . . A 24 GLU HG2 . 30464 1
151 . 1 . 1 24 24 GLU HG3 H 1 2.242 0.020 . . . . . . A 24 GLU HG3 . 30464 1
152 . 1 . 1 25 25 GLU H H 1 7.823 0.020 . . . . . . A 25 GLU H . 30464 1
153 . 1 . 1 25 25 GLU HA H 1 4.545 0.020 . . . . . . A 25 GLU HA . 30464 1
154 . 1 . 1 25 25 GLU HB2 H 1 2.098 0.020 . . . . . . A 25 GLU HB2 . 30464 1
155 . 1 . 1 25 25 GLU HB3 H 1 2.013 0.020 . . . . . . A 25 GLU HB3 . 30464 1
156 . 1 . 1 25 25 GLU HG2 H 1 2.381 0.020 . . . . . . A 25 GLU HG2 . 30464 1
157 . 1 . 1 25 25 GLU HG3 H 1 2.381 0.020 . . . . . . A 25 GLU HG3 . 30464 1
158 . 1 . 1 26 26 CYS H H 1 8.661 0.020 . . . . . . A 26 CYS H . 30464 1
159 . 1 . 1 26 26 CYS HA H 1 5.030 0.020 . . . . . . A 26 CYS HA . 30464 1
160 . 1 . 1 26 26 CYS HB2 H 1 3.059 0.020 . . . . . . A 26 CYS HB2 . 30464 1
161 . 1 . 1 26 26 CYS HB3 H 1 2.679 0.020 . . . . . . A 26 CYS HB3 . 30464 1
162 . 1 . 1 27 27 LYS H H 1 9.442 0.020 . . . . . . A 27 LYS H . 30464 1
163 . 1 . 1 27 27 LYS HA H 1 4.748 0.020 . . . . . . A 27 LYS HA . 30464 1
164 . 1 . 1 27 27 LYS HB2 H 1 2.263 0.020 . . . . . . A 27 LYS HB2 . 30464 1
165 . 1 . 1 27 27 LYS HB3 H 1 2.138 0.020 . . . . . . A 27 LYS HB3 . 30464 1
166 . 1 . 1 27 27 LYS HG2 H 1 1.726 0.020 . . . . . . A 27 LYS HG2 . 30464 1
167 . 1 . 1 27 27 LYS HG3 H 1 1.726 0.020 . . . . . . A 27 LYS HG3 . 30464 1
168 . 1 . 1 27 27 LYS HD2 H 1 1.889 0.020 . . . . . . A 27 LYS HD2 . 30464 1
169 . 1 . 1 27 27 LYS HD3 H 1 1.889 0.020 . . . . . . A 27 LYS HD3 . 30464 1
170 . 1 . 1 27 27 LYS HE2 H 1 2.927 0.020 . . . . . . A 27 LYS HE2 . 30464 1
171 . 1 . 1 27 27 LYS HE3 H 1 2.927 0.020 . . . . . . A 27 LYS HE3 . 30464 1
172 . 1 . 1 28 28 CYS H H 1 8.750 0.020 . . . . . . A 28 CYS H . 30464 1
173 . 1 . 1 28 28 CYS HA H 1 5.693 0.020 . . . . . . A 28 CYS HA . 30464 1
174 . 1 . 1 28 28 CYS HB2 H 1 2.615 0.020 . . . . . . A 28 CYS HB2 . 30464 1
175 . 1 . 1 28 28 CYS HB3 H 1 2.951 0.020 . . . . . . A 28 CYS HB3 . 30464 1
176 . 1 . 1 29 29 VAL H H 1 9.422 0.020 . . . . . . A 29 VAL H . 30464 1
177 . 1 . 1 29 29 VAL HA H 1 4.976 0.020 . . . . . . A 29 VAL HA . 30464 1
178 . 1 . 1 29 29 VAL HB H 1 2.272 0.020 . . . . . . A 29 VAL HB . 30464 1
179 . 1 . 1 29 29 VAL HG11 H 1 0.836 0.020 . . . . . . A 29 VAL HG11 . 30464 1
180 . 1 . 1 29 29 VAL HG12 H 1 0.836 0.020 . . . . . . A 29 VAL HG12 . 30464 1
181 . 1 . 1 29 29 VAL HG13 H 1 0.836 0.020 . . . . . . A 29 VAL HG13 . 30464 1
182 . 1 . 1 29 29 VAL HG21 H 1 0.738 0.020 . . . . . . A 29 VAL HG21 . 30464 1
183 . 1 . 1 29 29 VAL HG22 H 1 0.738 0.020 . . . . . . A 29 VAL HG22 . 30464 1
184 . 1 . 1 29 29 VAL HG23 H 1 0.738 0.020 . . . . . . A 29 VAL HG23 . 30464 1
185 . 1 . 1 30 30 PRO HA H 1 4.530 0.020 . . . . . . A 30 PRO HA . 30464 1
186 . 1 . 1 30 30 PRO HB2 H 1 2.307 0.020 . . . . . . A 30 PRO HB2 . 30464 1
187 . 1 . 1 30 30 PRO HB3 H 1 2.060 0.020 . . . . . . A 30 PRO HB3 . 30464 1
188 . 1 . 1 30 30 PRO HG2 H 1 1.903 0.020 . . . . . . A 30 PRO HG2 . 30464 1
189 . 1 . 1 30 30 PRO HG3 H 1 1.903 0.020 . . . . . . A 30 PRO HG3 . 30464 1
190 . 1 . 1 30 30 PRO HD2 H 1 3.625 0.020 . . . . . . A 30 PRO HD2 . 30464 1
191 . 1 . 1 30 30 PRO HD3 H 1 3.833 0.020 . . . . . . A 30 PRO HD3 . 30464 1
192 . 1 . 1 31 31 TYR H H 1 8.367 0.020 . . . . . . A 31 TYR H . 30464 1
193 . 1 . 1 31 31 TYR HA H 1 4.242 0.020 . . . . . . A 31 TYR HA . 30464 1
194 . 1 . 1 31 31 TYR HB2 H 1 3.084 0.020 . . . . . . A 31 TYR HB2 . 30464 1
195 . 1 . 1 31 31 TYR HB3 H 1 2.897 0.020 . . . . . . A 31 TYR HB3 . 30464 1
196 . 1 . 1 31 31 TYR HD1 H 1 7.233 0.020 . . . . . . A 31 TYR HD1 . 30464 1
197 . 1 . 1 31 31 TYR HD2 H 1 7.233 0.020 . . . . . . A 31 TYR HD2 . 30464 1
198 . 1 . 1 31 31 TYR HE1 H 1 6.710 0.020 . . . . . . A 31 TYR HE1 . 30464 1
199 . 1 . 1 31 31 TYR HE2 H 1 6.710 0.020 . . . . . . A 31 TYR HE2 . 30464 1
stop_
save_