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 36439
_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' 1 $sample_1 isotropic 36439 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36439 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 4.223 0.00 . 1 . . . . A 1 ALA HA . 36439 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.441 0.00 . 1 . . . . A 1 ALA HB1 . 36439 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.441 0.00 . 1 . . . . A 1 ALA HB2 . 36439 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.441 0.00 . 1 . . . . A 1 ALA HB3 . 36439 1
5 . 1 . 1 2 2 ASP H H 1 10.404 0.00 . 1 . . . . A 2 ASP H . 36439 1
6 . 1 . 1 2 2 ASP HA H 1 4.020 0.00 . 1 . . . . A 2 ASP HA . 36439 1
7 . 1 . 1 2 2 ASP HB2 H 1 3.214 0.00 . . . . . . A 2 ASP HB2 . 36439 1
8 . 1 . 1 3 3 CYS H H 1 9.443 0.00 . 1 . . . . A 3 CYS H . 36439 1
9 . 1 . 1 3 3 CYS HA H 1 4.361 0.00 . 1 . . . . A 3 CYS HA . 36439 1
10 . 1 . 1 3 3 CYS HB2 H 1 3.218 0.01 . . . . . . A 3 CYS HB2 . 36439 1
11 . 1 . 1 3 3 CYS HB3 H 1 3.809 0.00 . . . . . . A 3 CYS HB3 . 36439 1
12 . 1 . 1 4 4 THR H H 1 8.358 0.00 . 1 . . . . A 4 THR H . 36439 1
13 . 1 . 1 4 4 THR HA H 1 4.331 0.01 . 1 . . . . A 4 THR HA . 36439 1
14 . 1 . 1 4 4 THR HB H 1 4.398 0.00 . 1 . . . . A 4 THR HB . 36439 1
15 . 1 . 1 4 4 THR HG21 H 1 1.319 0.00 . 1 . . . . A 4 THR HG21 . 36439 1
16 . 1 . 1 4 4 THR HG22 H 1 1.319 0.00 . 1 . . . . A 4 THR HG22 . 36439 1
17 . 1 . 1 4 4 THR HG23 H 1 1.319 0.00 . 1 . . . . A 4 THR HG23 . 36439 1
18 . 1 . 1 5 5 GLU H H 1 9.579 0.00 . 1 . . . . A 5 GLU H . 36439 1
19 . 1 . 1 5 5 GLU HA H 1 3.833 0.00 . 1 . . . . A 5 GLU HA . 36439 1
20 . 1 . 1 5 5 GLU HB2 H 1 1.099 0.00 . . . . . . A 5 GLU HB2 . 36439 1
21 . 1 . 1 5 5 GLU HB3 H 1 1.353 0.00 . . . . . . A 5 GLU HB3 . 36439 1
22 . 1 . 1 5 5 GLU HG2 H 1 2.088 0.00 . . . . . . A 5 GLU HG2 . 36439 1
23 . 1 . 1 5 5 GLU HG3 H 1 2.320 0.00 . . . . . . A 5 GLU HG3 . 36439 1
24 . 1 . 1 6 6 TYR H H 1 7.288 0.00 . 1 . . . . A 6 TYR H . 36439 1
25 . 1 . 1 6 6 TYR HA H 1 4.690 0.00 . 1 . . . . A 6 TYR HA . 36439 1
26 . 1 . 1 6 6 TYR HB2 H 1 2.409 0.00 . . . . . . A 6 TYR HB2 . 36439 1
27 . 1 . 1 6 6 TYR HB3 H 1 3.242 0.01 . . . . . . A 6 TYR HB3 . 36439 1
28 . 1 . 1 6 6 TYR HD1 H 1 6.988 0.00 . . . . . . A 6 TYR HD1 . 36439 1
29 . 1 . 1 6 6 TYR HE1 H 1 6.785 0.00 . . . . . . A 6 TYR HE1 . 36439 1
30 . 1 . 1 7 7 CYS H H 1 8.358 0.00 . 1 . . . . A 7 CYS H . 36439 1
31 . 1 . 1 7 7 CYS HA H 1 5.244 0.00 . 1 . . . . A 7 CYS HA . 36439 1
32 . 1 . 1 7 7 CYS HB2 H 1 2.825 0.00 . . . . . . A 7 CYS HB2 . 36439 1
33 . 1 . 1 7 7 CYS HB3 H 1 3.510 0.00 . . . . . . A 7 CYS HB3 . 36439 1
34 . 1 . 1 8 8 SER H H 1 8.958 0.00 . 1 . . . . A 8 SER H . 36439 1
35 . 1 . 1 8 8 SER HA H 1 4.389 0.00 . 1 . . . . A 8 SER HA . 36439 1
36 . 1 . 1 8 8 SER HB2 H 1 3.914 0.00 . . . . . . A 8 SER HB2 . 36439 1
37 . 1 . 1 9 9 ASN H H 1 8.281 0.00 . 1 . . . . A 9 ASN H . 36439 1
38 . 1 . 1 9 9 ASN HA H 1 4.700 0.00 . 1 . . . . A 9 ASN HA . 36439 1
39 . 1 . 1 9 9 ASN HB2 H 1 2.605 0.00 . . . . . . A 9 ASN HB2 . 36439 1
40 . 1 . 1 9 9 ASN HB3 H 1 2.682 0.00 . . . . . . A 9 ASN HB3 . 36439 1
41 . 1 . 1 9 9 ASN HD21 H 1 7.591 0.00 . . . . . . A 9 ASN HD21 . 36439 1
42 . 1 . 1 9 9 ASN HD22 H 1 6.626 0.00 . . . . . . A 9 ASN HD22 . 36439 1
43 . 1 . 1 10 10 SER H H 1 8.040 0.00 . 1 . . . . A 10 SER H . 36439 1
44 . 1 . 1 10 10 SER HA H 1 4.709 0.01 . 1 . . . . A 10 SER HA . 36439 1
45 . 1 . 1 10 10 SER HB3 H 1 3.736 0.00 . . . . . . A 10 SER HB3 . 36439 1
46 . 1 . 1 11 11 CYS H H 1 8.319 0.00 . 1 . . . . A 11 CYS H . 36439 1
47 . 1 . 1 11 11 CYS HA H 1 4.612 0.00 . 1 . . . . A 11 CYS HA . 36439 1
48 . 1 . 1 11 11 CYS HB2 H 1 2.130 0.00 . . . . . . A 11 CYS HB2 . 36439 1
49 . 1 . 1 11 11 CYS HB3 H 1 2.416 0.00 . . . . . . A 11 CYS HB3 . 36439 1
50 . 1 . 1 12 12 PRO HA H 1 4.467 0.00 . 1 . . . . A 12 PRO HA . 36439 1
51 . 1 . 1 12 12 PRO HB2 H 1 1.994 0.00 . . . . . . A 12 PRO HB2 . 36439 1
52 . 1 . 1 12 12 PRO HB3 H 1 2.368 0.00 . . . . . . A 12 PRO HB3 . 36439 1
53 . 1 . 1 12 12 PRO HD2 H 1 3.528 0.00 . . . . . . A 12 PRO HD2 . 36439 1
54 . 1 . 1 12 12 PRO HD3 H 1 3.708 0.00 . . . . . . A 12 PRO HD3 . 36439 1
55 . 1 . 1 12 12 PRO HG2 H 1 1.841 0.00 . . . . . . A 12 PRO HG2 . 36439 1
56 . 1 . 1 12 12 PRO HG3 H 1 2.081 0.00 . . . . . . A 12 PRO HG3 . 36439 1
57 . 1 . 1 13 13 PHE H H 1 6.894 0.00 . 1 . . . . A 13 PHE H . 36439 1
58 . 1 . 1 13 13 PHE HA H 1 4.544 0.00 . 1 . . . . A 13 PHE HA . 36439 1
59 . 1 . 1 13 13 PHE HB2 H 1 3.010 0.00 . . . . . . A 13 PHE HB2 . 36439 1
60 . 1 . 1 13 13 PHE HB3 H 1 3.358 0.00 . . . . . . A 13 PHE HB3 . 36439 1
61 . 1 . 1 13 13 PHE HD1 H 1 7.110 0.00 . . . . . . A 13 PHE HD1 . 36439 1
62 . 1 . 1 13 13 PHE HE1 H 1 7.263 0.00 . . . . . . A 13 PHE HE1 . 36439 1
63 . 1 . 1 13 13 PHE HZ H 1 7.344 0.00 . 1 . . . . A 13 PHE HZ . 36439 1
64 . 1 . 1 14 14 CYS H H 1 6.993 0.00 . 1 . . . . A 14 CYS H . 36439 1
65 . 1 . 1 14 14 CYS HA H 1 4.917 0.00 . 1 . . . . A 14 CYS HA . 36439 1
66 . 1 . 1 14 14 CYS HB2 H 1 2.619 0.00 . . . . . . A 14 CYS HB2 . 36439 1
67 . 1 . 1 14 14 CYS HB3 H 1 3.108 0.00 . . . . . . A 14 CYS HB3 . 36439 1
68 . 1 . 1 15 15 ASN H H 1 7.877 0.00 . 1 . . . . A 15 ASN H . 36439 1
69 . 1 . 1 15 15 ASN HA H 1 4.592 0.00 . 1 . . . . A 15 ASN HA . 36439 1
70 . 1 . 1 15 15 ASN HB2 H 1 2.933 0.00 . . . . . . A 15 ASN HB2 . 36439 1
71 . 1 . 1 15 15 ASN HB3 H 1 3.021 0.00 . . . . . . A 15 ASN HB3 . 36439 1
72 . 1 . 1 15 15 ASN HD21 H 1 7.306 0.00 . . . . . . A 15 ASN HD21 . 36439 1
73 . 1 . 1 15 15 ASN HD22 H 1 7.859 0.00 . . . . . . A 15 ASN HD22 . 36439 1
74 . 1 . 1 16 16 GLY H H 1 8.716 0.00 . 1 . . . . A 16 GLY H . 36439 1
75 . 1 . 1 16 16 GLY HA2 H 1 3.892 0.00 . . . . . . A 16 GLY HA2 . 36439 1
76 . 1 . 1 16 16 GLY HA3 H 1 4.034 0.00 . . . . . . A 16 GLY HA3 . 36439 1
77 . 1 . 1 17 17 GLN H H 1 7.609 0.00 . 1 . . . . A 17 GLN H . 36439 1
78 . 1 . 1 17 17 GLN HA H 1 4.538 0.00 . 1 . . . . A 17 GLN HA . 36439 1
79 . 1 . 1 17 17 GLN HB2 H 1 1.978 0.00 . . . . . . A 17 GLN HB2 . 36439 1
80 . 1 . 1 17 17 GLN HB3 H 1 2.214 0.00 . . . . . . A 17 GLN HB3 . 36439 1
81 . 1 . 1 17 17 GLN HE21 H 1 7.506 0.00 . . . . . . A 17 GLN HE21 . 36439 1
82 . 1 . 1 17 17 GLN HE22 H 1 6.923 0.00 . . . . . . A 17 GLN HE22 . 36439 1
83 . 1 . 1 17 17 GLN HG2 H 1 2.441 0.00 . . . . . . A 17 GLN HG2 . 36439 1
84 . 1 . 1 17 17 GLN HG3 H 1 2.655 0.00 . . . . . . A 17 GLN HG3 . 36439 1
85 . 1 . 1 18 18 PRO HA H 1 4.329 0.00 . 1 . . . . A 18 PRO HA . 36439 1
86 . 1 . 1 18 18 PRO HB2 H 1 2.124 0.00 . . . . . . A 18 PRO HB2 . 36439 1
87 . 1 . 1 18 18 PRO HB3 H 1 1.926 0.00 . . . . . . A 18 PRO HB3 . 36439 1
88 . 1 . 1 18 18 PRO HD2 H 1 3.852 0.00 . . . . . . A 18 PRO HD2 . 36439 1
89 . 1 . 1 18 18 PRO HD3 H 1 3.886 0.00 . . . . . . A 18 PRO HD3 . 36439 1
90 . 1 . 1 18 18 PRO HG2 H 1 2.392 0.00 . . . . . . A 18 PRO HG2 . 36439 1
91 . 1 . 1 18 18 PRO HG3 H 1 2.441 0.00 . . . . . . A 18 PRO HG3 . 36439 1
92 . 1 . 1 19 19 LEU H H 1 7.965 0.00 . 1 . . . . A 19 LEU H . 36439 1
93 . 1 . 1 19 19 LEU HA H 1 4.779 0.00 . 1 . . . . A 19 LEU HA . 36439 1
94 . 1 . 1 19 19 LEU HB2 H 1 1.549 0.00 . . . . . . A 19 LEU HB2 . 36439 1
95 . 1 . 1 19 19 LEU HB3 H 1 1.856 0.00 . . . . . . A 19 LEU HB3 . 36439 1
96 . 1 . 1 19 19 LEU HD11 H 1 0.884 0.00 . . . . . . A 19 LEU HD11 . 36439 1
97 . 1 . 1 19 19 LEU HD12 H 1 0.884 0.00 . . . . . . A 19 LEU HD12 . 36439 1
98 . 1 . 1 19 19 LEU HD13 H 1 0.884 0.00 . . . . . . A 19 LEU HD13 . 36439 1
99 . 1 . 1 19 19 LEU HD21 H 1 0.921 0.00 . . . . . . A 19 LEU HD21 . 36439 1
100 . 1 . 1 19 19 LEU HD22 H 1 0.921 0.00 . . . . . . A 19 LEU HD22 . 36439 1
101 . 1 . 1 19 19 LEU HD23 H 1 0.921 0.00 . . . . . . A 19 LEU HD23 . 36439 1
102 . 1 . 1 20 20 TYR H H 1 7.461 0.00 . 1 . . . . A 20 TYR H . 36439 1
103 . 1 . 1 20 20 TYR HA H 1 3.940 0.00 . 1 . . . . A 20 TYR HA . 36439 1
104 . 1 . 1 20 20 TYR HB2 H 1 2.873 0.00 . . . . . . A 20 TYR HB2 . 36439 1
105 . 1 . 1 20 20 TYR HB3 H 1 3.445 0.00 . . . . . . A 20 TYR HB3 . 36439 1
106 . 1 . 1 20 20 TYR HD1 H 1 7.315 0.00 . . . . . . A 20 TYR HD1 . 36439 1
107 . 1 . 1 20 20 TYR HE1 H 1 6.809 0.00 . . . . . . A 20 TYR HE1 . 36439 1
108 . 1 . 1 21 21 GLN H H 1 8.692 0.00 . 1 . . . . A 21 GLN H . 36439 1
109 . 1 . 1 21 21 GLN HA H 1 3.053 0.00 . 1 . . . . A 21 GLN HA . 36439 1
110 . 1 . 1 21 21 GLN HB3 H 1 1.936 0.00 . . . . . . A 21 GLN HB3 . 36439 1
111 . 1 . 1 21 21 GLN HE21 H 1 6.782 0.00 . . . . . . A 21 GLN HE21 . 36439 1
112 . 1 . 1 21 21 GLN HE22 H 1 6.733 0.00 . . . . . . A 21 GLN HE22 . 36439 1
113 . 1 . 1 21 21 GLN HG2 H 1 1.423 0.00 . . . . . . A 21 GLN HG2 . 36439 1
114 . 1 . 1 21 21 GLN HG3 H 1 1.685 0.00 . . . . . . A 21 GLN HG3 . 36439 1
115 . 1 . 1 22 22 LEU H H 1 7.611 0.00 . 1 . . . . A 22 LEU H . 36439 1
116 . 1 . 1 22 22 LEU HA H 1 3.833 0.00 . 1 . . . . A 22 LEU HA . 36439 1
117 . 1 . 1 22 22 LEU HB2 H 1 1.526 0.01 . . . . . . A 22 LEU HB2 . 36439 1
118 . 1 . 1 22 22 LEU HB3 H 1 1.563 0.00 . . . . . . A 22 LEU HB3 . 36439 1
119 . 1 . 1 22 22 LEU HD11 H 1 0.792 0.00 . . . . . . A 22 LEU HD11 . 36439 1
120 . 1 . 1 22 22 LEU HD12 H 1 0.792 0.00 . . . . . . A 22 LEU HD12 . 36439 1
121 . 1 . 1 22 22 LEU HD13 H 1 0.792 0.00 . . . . . . A 22 LEU HD13 . 36439 1
122 . 1 . 1 22 22 LEU HD21 H 1 0.864 0.00 . . . . . . A 22 LEU HD21 . 36439 1
123 . 1 . 1 22 22 LEU HD22 H 1 0.864 0.00 . . . . . . A 22 LEU HD22 . 36439 1
124 . 1 . 1 22 22 LEU HD23 H 1 0.864 0.00 . . . . . . A 22 LEU HD23 . 36439 1
125 . 1 . 1 23 23 CYS H H 1 7.997 0.00 . 1 . . . . A 23 CYS H . 36439 1
126 . 1 . 1 23 23 CYS HA H 1 4.222 0.00 . 1 . . . . A 23 CYS HA . 36439 1
127 . 1 . 1 23 23 CYS HB2 H 1 3.045 0.00 . . . . . . A 23 CYS HB2 . 36439 1
128 . 1 . 1 23 23 CYS HB3 H 1 3.409 0.00 . . . . . . A 23 CYS HB3 . 36439 1
129 . 1 . 1 24 24 CYS H H 1 8.414 0.00 . 1 . . . . A 24 CYS H . 36439 1
130 . 1 . 1 24 24 CYS HA H 1 4.489 0.00 . 1 . . . . A 24 CYS HA . 36439 1
131 . 1 . 1 24 24 CYS HB2 H 1 2.504 0.00 . . . . . . A 24 CYS HB2 . 36439 1
132 . 1 . 1 24 24 CYS HB3 H 1 2.721 0.00 . . . . . . A 24 CYS HB3 . 36439 1
133 . 1 . 1 25 25 ILE H H 1 8.368 0.00 . 1 . . . . A 25 ILE H . 36439 1
134 . 1 . 1 25 25 ILE HA H 1 3.948 0.00 . 1 . . . . A 25 ILE HA . 36439 1
135 . 1 . 1 25 25 ILE HB H 1 1.784 0.00 . 1 . . . . A 25 ILE HB . 36439 1
136 . 1 . 1 25 25 ILE HD11 H 1 0.654 0.00 . 1 . . . . A 25 ILE HD11 . 36439 1
137 . 1 . 1 25 25 ILE HD12 H 1 0.654 0.00 . 1 . . . . A 25 ILE HD12 . 36439 1
138 . 1 . 1 25 25 ILE HD13 H 1 0.654 0.00 . 1 . . . . A 25 ILE HD13 . 36439 1
139 . 1 . 1 25 25 ILE HG12 H 1 1.189 0.01 . . . . . . A 25 ILE HG12 . 36439 1
140 . 1 . 1 25 25 ILE HG13 H 1 1.233 0.01 . . . . . . A 25 ILE HG13 . 36439 1
141 . 1 . 1 25 25 ILE HG21 H 1 0.759 0.00 . 1 . . . . A 25 ILE HG21 . 36439 1
142 . 1 . 1 25 25 ILE HG22 H 1 0.759 0.00 . 1 . . . . A 25 ILE HG22 . 36439 1
143 . 1 . 1 25 25 ILE HG23 H 1 0.759 0.00 . 1 . . . . A 25 ILE HG23 . 36439 1
144 . 1 . 1 26 26 ASN H H 1 8.181 0.00 . 1 . . . . A 26 ASN H . 36439 1
145 . 1 . 1 26 26 ASN HA H 1 4.841 0.00 . 1 . . . . A 26 ASN HA . 36439 1
146 . 1 . 1 26 26 ASN HB2 H 1 2.575 0.00 . . . . . . A 26 ASN HB2 . 36439 1
147 . 1 . 1 26 26 ASN HB3 H 1 2.838 0.00 . . . . . . A 26 ASN HB3 . 36439 1
148 . 1 . 1 26 26 ASN HD21 H 1 7.296 0.00 . . . . . . A 26 ASN HD21 . 36439 1
149 . 1 . 1 26 26 ASN HD22 H 1 6.819 0.00 . . . . . . A 26 ASN HD22 . 36439 1
150 . 1 . 1 27 27 ASN H H 1 8.298 0.00 . 1 . . . . A 27 ASN H . 36439 1
151 . 1 . 1 27 27 ASN HA H 1 5.088 0.00 . 1 . . . . A 27 ASN HA . 36439 1
152 . 1 . 1 27 27 ASN HB2 H 1 3.004 0.00 . . . . . . A 27 ASN HB2 . 36439 1
153 . 1 . 1 27 27 ASN HB3 H 1 3.272 0.00 . . . . . . A 27 ASN HB3 . 36439 1
154 . 1 . 1 27 27 ASN HD22 H 1 7.260 0.00 . . . . . . A 27 ASN HD22 . 36439 1
155 . 1 . 1 28 28 CYS H H 1 8.044 0.00 . 1 . . . . A 28 CYS H . 36439 1
156 . 1 . 1 28 28 CYS HA H 1 5.143 0.00 . 1 . . . . A 28 CYS HA . 36439 1
157 . 1 . 1 28 28 CYS HB2 H 1 2.814 0.00 . . . . . . A 28 CYS HB2 . 36439 1
158 . 1 . 1 28 28 CYS HB3 H 1 4.344 0.00 . . . . . . A 28 CYS HB3 . 36439 1
159 . 1 . 1 29 29 CYS H H 1 8.594 0.00 . 1 . . . . A 29 CYS H . 36439 1
160 . 1 . 1 29 29 CYS HA H 1 5.389 0.00 . 1 . . . . A 29 CYS HA . 36439 1
161 . 1 . 1 29 29 CYS HB2 H 1 3.138 0.00 . . . . . . A 29 CYS HB2 . 36439 1
162 . 1 . 1 29 29 CYS HB3 H 1 3.354 0.00 . . . . . . A 29 CYS HB3 . 36439 1
163 . 1 . 1 30 30 PRO HA H 1 4.821 0.00 . 1 . . . . A 30 PRO HA . 36439 1
164 . 1 . 1 30 30 PRO HB2 H 1 2.017 0.00 . . . . . . A 30 PRO HB2 . 36439 1
165 . 1 . 1 30 30 PRO HB3 H 1 2.352 0.00 . . . . . . A 30 PRO HB3 . 36439 1
166 . 1 . 1 30 30 PRO HD2 H 1 2.957 0.00 . . . . . . A 30 PRO HD2 . 36439 1
167 . 1 . 1 30 30 PRO HD3 H 1 3.447 0.00 . . . . . . A 30 PRO HD3 . 36439 1
168 . 1 . 1 30 30 PRO HG3 H 1 1.907 0.00 . . . . . . A 30 PRO HG3 . 36439 1
169 . 1 . 1 31 31 SER H H 1 8.387 0.00 . 1 . . . . A 31 SER H . 36439 1
170 . 1 . 1 31 31 SER HA H 1 4.482 0.00 . 1 . . . . A 31 SER HA . 36439 1
171 . 1 . 1 31 31 SER HB2 H 1 3.902 0.00 . . . . . . A 31 SER HB2 . 36439 1
172 . 1 . 1 31 31 SER HB3 H 1 3.964 0.00 . . . . . . A 31 SER HB3 . 36439 1
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save_