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 36273
_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 0.01
_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' 1 $sample_1 isotropic 36273 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36273 1
3 '2D 1H-1H ROESY' 1 $sample_1 isotropic 36273 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 CYS H H 1 7.891 0.00 . 1 . . . . A 1 CYS H1 . 36273 1
2 . 1 . 1 1 1 CYS HA H 1 4.444 0.00 . 1 . . . . A 1 CYS HA . 36273 1
3 . 1 . 1 1 1 CYS HB2 H 1 1.833 0.00 . 1 . . . . A 1 CYS HB2 . 36273 1
4 . 1 . 1 1 1 CYS HB3 H 1 1.976 0.00 . 1 . . . . A 1 CYS HB3 . 36273 1
5 . 1 . 1 2 2 VAL H H 1 8.777 0.00 . 1 . . . . A 2 VAL H . 36273 1
6 . 1 . 1 2 2 VAL HA H 1 4.131 0.00 . 1 . . . . A 2 VAL HA . 36273 1
7 . 1 . 1 2 2 VAL HB H 1 1.961 0.00 . 1 . . . . A 2 VAL HB . 36273 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.579 0.00 . 1 . . . . A 2 VAL HG11 . 36273 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.579 0.00 . 1 . . . . A 2 VAL HG12 . 36273 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.579 0.00 . 1 . . . . A 2 VAL HG13 . 36273 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.901 0.00 . 1 . . . . A 2 VAL HG21 . 36273 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.901 0.00 . 1 . . . . A 2 VAL HG22 . 36273 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.901 0.00 . 1 . . . . A 2 VAL HG23 . 36273 1
14 . 1 . 1 3 3 SER H H 1 9.026 0.00 . 1 . . . . A 3 SER H . 36273 1
15 . 1 . 1 3 3 SER HA H 1 4.020 0.00 . 1 . . . . A 3 SER HA . 36273 1
16 . 1 . 1 3 3 SER HB2 H 1 3.802 0.00 . 1 . . . . A 3 SER HB2 . 36273 1
17 . 1 . 1 3 3 SER HB3 H 1 3.852 0.00 . 1 . . . . A 3 SER HB3 . 36273 1
18 . 1 . 1 4 4 SER H H 1 7.116 0.00 . 1 . . . . A 4 SER H . 36273 1
19 . 1 . 1 4 4 SER HA H 1 4.720 0.01 . 1 . . . . A 4 SER HA . 36273 1
20 . 1 . 1 4 4 SER HB2 H 1 3.679 0.00 . 1 . . . . A 4 SER HB2 . 36273 1
21 . 1 . 1 5 5 GLY H H 1 7.640 0.00 . 1 . . . . A 5 GLY H . 36273 1
22 . 1 . 1 5 5 GLY HA2 H 1 3.895 0.00 . 1 . . . . A 5 GLY HA2 . 36273 1
23 . 1 . 1 5 5 GLY HA3 H 1 4.420 0.00 . 1 . . . . A 5 GLY HA3 . 36273 1
24 . 1 . 1 6 6 ILE H H 1 8.202 0.00 . 1 . . . . A 6 ILE H . 36273 1
25 . 1 . 1 6 6 ILE HA H 1 4.983 0.00 . 1 . . . . A 6 ILE HA . 36273 1
26 . 1 . 1 6 6 ILE HB H 1 1.644 0.01 . 1 . . . . A 6 ILE HB . 36273 1
27 . 1 . 1 6 6 ILE HG12 H 1 1.120 0.00 . 1 . . . . A 6 ILE HG12 . 36273 1
28 . 1 . 1 6 6 ILE HG21 H 1 0.837 0.01 . 1 . . . . A 6 ILE HG21 . 36273 1
29 . 1 . 1 6 6 ILE HG22 H 1 0.837 0.01 . 1 . . . . A 6 ILE HG22 . 36273 1
30 . 1 . 1 6 6 ILE HG23 H 1 0.837 0.01 . 1 . . . . A 6 ILE HG23 . 36273 1
31 . 1 . 1 6 6 ILE HD11 H 1 0.901 0.00 . 1 . . . . A 6 ILE HD11 . 36273 1
32 . 1 . 1 6 6 ILE HD12 H 1 0.901 0.00 . 1 . . . . A 6 ILE HD12 . 36273 1
33 . 1 . 1 6 6 ILE HD13 H 1 0.901 0.00 . 1 . . . . A 6 ILE HD13 . 36273 1
34 . 1 . 1 7 7 VAL H H 1 9.281 0.00 . 1 . . . . A 7 VAL H . 36273 1
35 . 1 . 1 7 7 VAL HA H 1 4.821 0.00 . 1 . . . . A 7 VAL HA . 36273 1
36 . 1 . 1 7 7 VAL HB H 1 2.351 0.00 . 1 . . . . A 7 VAL HB . 36273 1
37 . 1 . 1 7 7 VAL HG11 H 1 0.684 0.00 . 1 . . . . A 7 VAL HG11 . 36273 1
38 . 1 . 1 7 7 VAL HG12 H 1 0.684 0.00 . 1 . . . . A 7 VAL HG12 . 36273 1
39 . 1 . 1 7 7 VAL HG13 H 1 0.684 0.00 . 1 . . . . A 7 VAL HG13 . 36273 1
40 . 1 . 1 7 7 VAL HG21 H 1 0.846 0.00 . 1 . . . . A 7 VAL HG21 . 36273 1
41 . 1 . 1 7 7 VAL HG22 H 1 0.846 0.00 . 1 . . . . A 7 VAL HG22 . 36273 1
42 . 1 . 1 7 7 VAL HG23 H 1 0.846 0.00 . 1 . . . . A 7 VAL HG23 . 36273 1
43 . 1 . 1 8 8 ASP H H 1 8.124 0.00 . 1 . . . . A 8 ASP H . 36273 1
44 . 1 . 1 8 8 ASP HA H 1 4.909 0.00 . 1 . . . . A 8 ASP HA . 36273 1
45 . 1 . 1 8 8 ASP HB2 H 1 2.903 0.00 . 1 . . . . A 8 ASP HB2 . 36273 1
46 . 1 . 1 8 8 ASP HB3 H 1 2.965 0.00 . 1 . . . . A 8 ASP HB3 . 36273 1
47 . 1 . 1 9 9 ALA H H 1 7.140 0.00 . 1 . . . . A 9 ALA H . 36273 1
48 . 1 . 1 9 9 ALA HA H 1 4.125 0.00 . 1 . . . . A 9 ALA HA . 36273 1
49 . 1 . 1 9 9 ALA HB1 H 1 1.283 0.00 . 1 . . . . A 9 ALA HB1 . 36273 1
50 . 1 . 1 9 9 ALA HB2 H 1 1.283 0.00 . 1 . . . . A 9 ALA HB2 . 36273 1
51 . 1 . 1 9 9 ALA HB3 H 1 1.283 0.00 . 1 . . . . A 9 ALA HB3 . 36273 1
52 . 1 . 1 10 10 CYS H H 1 8.395 0.00 . 1 . . . . A 10 CYS H . 36273 1
53 . 1 . 1 10 10 CYS HA H 1 4.490 0.00 . 1 . . . . A 10 CYS HA . 36273 1
54 . 1 . 1 10 10 CYS HB2 H 1 2.560 0.00 . 1 . . . . A 10 CYS HB2 . 36273 1
55 . 1 . 1 10 10 CYS HB3 H 1 2.974 0.00 . 1 . . . . A 10 CYS HB3 . 36273 1
56 . 1 . 1 11 11 SER H H 1 7.900 0.00 . 1 . . . . A 11 SER H . 36273 1
57 . 1 . 1 11 11 SER HA H 1 4.032 0.00 . 1 . . . . A 11 SER HA . 36273 1
58 . 1 . 1 11 11 SER HB2 H 1 3.943 0.00 . 1 . . . . A 11 SER HB2 . 36273 1
59 . 1 . 1 11 11 SER HB3 H 1 3.789 0.00 . 1 . . . . A 11 SER HB3 . 36273 1
60 . 1 . 1 12 12 GLU H H 1 7.805 0.00 . 1 . . . . A 12 GLU H . 36273 1
61 . 1 . 1 12 12 GLU HA H 1 4.236 0.00 . 1 . . . . A 12 GLU HA . 36273 1
62 . 1 . 1 12 12 GLU HB2 H 1 2.140 0.00 . 1 . . . . A 12 GLU HB2 . 36273 1
63 . 1 . 1 12 12 GLU HB3 H 1 2.250 0.00 . 1 . . . . A 12 GLU HB3 . 36273 1
64 . 1 . 1 12 12 GLU HG2 H 1 2.466 0.00 . 1 . . . . A 12 GLU HG2 . 36273 1
65 . 1 . 1 12 12 GLU HG3 H 1 2.514 0.00 . 1 . . . . A 12 GLU HG3 . 36273 1
66 . 1 . 1 13 13 CYS H H 1 7.892 0.00 . 1 . . . . A 13 CYS H . 36273 1
67 . 1 . 1 13 13 CYS HA H 1 5.293 0.00 . 1 . . . . A 13 CYS HA . 36273 1
68 . 1 . 1 13 13 CYS HB2 H 1 2.406 0.00 . 1 . . . . A 13 CYS HB2 . 36273 1
69 . 1 . 1 13 13 CYS HB3 H 1 3.606 0.00 . 1 . . . . A 13 CYS HB3 . 36273 1
70 . 1 . 1 14 14 CYS H H 1 8.825 0.00 . 1 . . . . A 14 CYS H . 36273 1
71 . 1 . 1 14 14 CYS HA H 1 4.483 0.00 . 1 . . . . A 14 CYS HA . 36273 1
72 . 1 . 1 14 14 CYS HB2 H 1 2.710 0.00 . 1 . . . . A 14 CYS HB2 . 36273 1
73 . 1 . 1 14 14 CYS HB3 H 1 3.268 0.00 . 1 . . . . A 14 CYS HB3 . 36273 1
74 . 1 . 1 15 15 GLU H H 1 8.275 0.00 . 1 . . . . A 15 GLU H . 36273 1
75 . 1 . 1 15 15 GLU HA H 1 4.889 0.00 . 1 . . . . A 15 GLU HA . 36273 1
76 . 1 . 1 15 15 GLU HB2 H 1 2.058 0.00 . 1 . . . . A 15 GLU HB2 . 36273 1
77 . 1 . 1 15 15 GLU HB3 H 1 2.139 0.00 . 1 . . . . A 15 GLU HB3 . 36273 1
78 . 1 . 1 15 15 GLU HG2 H 1 2.344 0.00 . 1 . . . . A 15 GLU HG2 . 36273 1
79 . 1 . 1 16 16 PRO HG2 H 1 1.770 0.00 . 1 . . . . A 16 PRO HG2 . 36273 1
80 . 1 . 1 16 16 PRO HD2 H 1 3.656 0.00 . 1 . . . . A 16 PRO HD2 . 36273 1
81 . 1 . 1 16 16 PRO HD3 H 1 3.565 0.00 . 1 . . . . A 16 PRO HD3 . 36273 1
82 . 1 . 1 17 17 ASP H H 1 8.571 0.00 . 1 . . . . A 17 ASP H . 36273 1
83 . 1 . 1 17 17 ASP HA H 1 4.550 0.00 . 1 . . . . A 17 ASP HA . 36273 1
84 . 1 . 1 17 17 ASP HB2 H 1 2.872 0.00 . 1 . . . . A 17 ASP HB2 . 36273 1
85 . 1 . 1 17 17 ASP HB3 H 1 2.915 0.00 . 1 . . . . A 17 ASP HB3 . 36273 1
86 . 1 . 1 18 18 LYS H H 1 7.912 0.00 . 1 . . . . A 18 LYS H . 36273 1
87 . 1 . 1 18 18 LYS HA H 1 4.466 0.00 . 1 . . . . A 18 LYS HA . 36273 1
88 . 1 . 1 18 18 LYS HB2 H 1 1.852 0.00 . 1 . . . . A 18 LYS HB2 . 36273 1
89 . 1 . 1 18 18 LYS HB3 H 1 1.948 0.00 . 1 . . . . A 18 LYS HB3 . 36273 1
90 . 1 . 1 19 19 CYS H H 1 7.108 0.00 . 1 . . . . A 19 CYS H . 36273 1
91 . 1 . 1 19 19 CYS HA H 1 5.105 0.00 . 1 . . . . A 19 CYS HA . 36273 1
92 . 1 . 1 19 19 CYS HB2 H 1 3.003 0.00 . 1 . . . . A 19 CYS HB2 . 36273 1
93 . 1 . 1 19 19 CYS HB3 H 1 3.490 0.00 . 1 . . . . A 19 CYS HB3 . 36273 1
94 . 1 . 1 20 20 ILE H H 1 8.416 0.00 . 1 . . . . A 20 ILE H . 36273 1
95 . 1 . 1 20 20 ILE HA H 1 4.829 0.00 . 1 . . . . A 20 ILE HA . 36273 1
96 . 1 . 1 20 20 ILE HB H 1 1.900 0.00 . 1 . . . . A 20 ILE HB . 36273 1
97 . 1 . 1 20 20 ILE HG12 H 1 1.205 0.00 . 1 . . . . A 20 ILE HG12 . 36273 1
98 . 1 . 1 20 20 ILE HG21 H 1 0.981 0.00 . 1 . . . . A 20 ILE HG21 . 36273 1
99 . 1 . 1 20 20 ILE HG22 H 1 0.981 0.00 . 1 . . . . A 20 ILE HG22 . 36273 1
100 . 1 . 1 20 20 ILE HG23 H 1 0.981 0.00 . 1 . . . . A 20 ILE HG23 . 36273 1
101 . 1 . 1 21 21 ILE H H 1 8.363 0.00 . 1 . . . . A 21 ILE H . 36273 1
102 . 1 . 1 21 21 ILE HA H 1 4.028 0.00 . 1 . . . . A 21 ILE HA . 36273 1
103 . 1 . 1 21 21 ILE HB H 1 1.741 0.00 . 1 . . . . A 21 ILE HB . 36273 1
104 . 1 . 1 21 21 ILE HG13 H 1 1.141 0.06 . 1 . . . . A 21 ILE HG13 . 36273 1
105 . 1 . 1 21 21 ILE HD11 H 1 0.853 0.00 . 1 . . . . A 21 ILE HD11 . 36273 1
106 . 1 . 1 21 21 ILE HD12 H 1 0.853 0.00 . 1 . . . . A 21 ILE HD12 . 36273 1
107 . 1 . 1 21 21 ILE HD13 H 1 0.853 0.00 . 1 . . . . A 21 ILE HD13 . 36273 1
108 . 1 . 1 22 22 MET H H 1 8.120 0.00 . 1 . . . . A 22 MET H . 36273 1
109 . 1 . 1 22 22 MET HA H 1 4.463 0.00 . 1 . . . . A 22 MET HA . 36273 1
110 . 1 . 1 22 22 MET HB3 H 1 1.824 0.00 . 1 . . . . A 22 MET HB3 . 36273 1
111 . 1 . 1 22 22 MET HG2 H 1 2.296 0.00 . 1 . . . . A 22 MET HG2 . 36273 1
112 . 1 . 1 23 23 LEU H H 1 8.092 0.00 . 1 . . . . A 23 LEU H . 36273 1
113 . 1 . 1 23 23 LEU HA H 1 4.371 0.00 . 1 . . . . A 23 LEU HA . 36273 1
114 . 1 . 1 23 23 LEU HB2 H 1 1.603 0.00 . 1 . . . . A 23 LEU HB2 . 36273 1
115 . 1 . 1 23 23 LEU HG H 1 1.389 0.00 . 1 . . . . A 23 LEU HG . 36273 1
116 . 1 . 1 23 23 LEU HD11 H 1 0.870 0.00 . 1 . . . . A 23 LEU HD11 . 36273 1
117 . 1 . 1 23 23 LEU HD12 H 1 0.870 0.00 . 1 . . . . A 23 LEU HD12 . 36273 1
118 . 1 . 1 23 23 LEU HD13 H 1 0.870 0.00 . 1 . . . . A 23 LEU HD13 . 36273 1
119 . 1 . 1 24 24 PRO HA H 1 4.680 0.00 . 1 . . . . A 24 PRO HA . 36273 1
120 . 1 . 1 25 25 THR H H 1 8.252 0.00 . 1 . . . . A 25 THR H . 36273 1
121 . 1 . 1 25 25 THR HA H 1 4.097 0.00 . 1 . . . . A 25 THR HA . 36273 1
122 . 1 . 1 25 25 THR HB H 1 4.274 0.00 . 1 . . . . A 25 THR HB . 36273 1
123 . 1 . 1 25 25 THR HG21 H 1 1.227 0.00 . 1 . . . . A 25 THR HG21 . 36273 1
124 . 1 . 1 25 25 THR HG22 H 1 1.227 0.00 . 1 . . . . A 25 THR HG22 . 36273 1
125 . 1 . 1 25 25 THR HG23 H 1 1.227 0.00 . 1 . . . . A 25 THR HG23 . 36273 1
126 . 1 . 1 26 26 TRP H H 1 7.540 0.00 . 1 . . . . A 26 TRP H . 36273 1
127 . 1 . 1 26 26 TRP HA H 1 4.508 0.00 . 1 . . . . A 26 TRP HA . 36273 1
128 . 1 . 1 26 26 TRP HB3 H 1 3.132 0.00 . 1 . . . . A 26 TRP HB3 . 36273 1
129 . 1 . 1 26 26 TRP HD1 H 1 7.232 0.00 . 1 . . . . A 26 TRP HD1 . 36273 1
130 . 1 . 1 26 26 TRP HE1 H 1 10.201 0.00 . 1 . . . . A 26 TRP HE1 . 36273 1
131 . 1 . 1 26 26 TRP HE3 H 1 7.685 0.00 . 1 . . . . A 26 TRP HE3 . 36273 1
132 . 1 . 1 26 26 TRP HZ2 H 1 7.549 0.00 . 1 . . . . A 26 TRP HZ2 . 36273 1
133 . 1 . 1 26 26 TRP HZ3 H 1 7.217 0.00 . 1 . . . . A 26 TRP HZ3 . 36273 1
134 . 1 . 1 26 26 TRP HH2 H 1 7.279 0.00 . 1 . . . . A 26 TRP HH2 . 36273 1
135 . 1 . 1 28 28 PRO HA H 1 4.270 0.00 . 1 . . . . A 28 PRO HA . 36273 1
136 . 1 . 1 29 29 ARG H H 1 8.674 0.00 . 1 . . . . A 29 ARG H . 36273 1
137 . 1 . 1 29 29 ARG HA H 1 4.571 0.00 . 1 . . . . A 29 ARG HA . 36273 1
138 . 1 . 1 29 29 ARG HB3 H 1 1.650 0.00 . 1 . . . . A 29 ARG HB3 . 36273 1
139 . 1 . 1 29 29 ARG HG2 H 1 1.452 0.00 . 1 . . . . A 29 ARG HG2 . 36273 1
140 . 1 . 1 29 29 ARG HG3 H 1 1.584 0.00 . 1 . . . . A 29 ARG HG3 . 36273 1
141 . 1 . 1 29 29 ARG HD2 H 1 2.892 0.00 . 1 . . . . A 29 ARG HD2 . 36273 1
142 . 1 . 1 29 29 ARG HD3 H 1 3.136 0.00 . 1 . . . . A 29 ARG HD3 . 36273 1
143 . 1 . 1 29 29 ARG HE H 1 7.016 0.00 . 1 . . . . A 29 ARG HE . 36273 1
144 . 1 . 1 30 30 TYR H H 1 8.509 0.00 . 1 . . . . A 30 TYR H . 36273 1
145 . 1 . 1 30 30 TYR HA H 1 5.020 0.00 . 1 . . . . A 30 TYR HA . 36273 1
146 . 1 . 1 30 30 TYR HB2 H 1 2.192 0.00 . 1 . . . . A 30 TYR HB2 . 36273 1
147 . 1 . 1 30 30 TYR HB3 H 1 2.886 0.00 . 1 . . . . A 30 TYR HB3 . 36273 1
148 . 1 . 1 30 30 TYR HD1 H 1 6.654 0.00 . 1 . . . . A 30 TYR HD1 . 36273 1
149 . 1 . 1 30 30 TYR HE1 H 1 6.683 0.00 . 1 . . . . A 30 TYR HE1 . 36273 1
150 . 1 . 1 31 31 VAL H H 1 9.262 0.00 . 1 . . . . A 31 VAL H . 36273 1
151 . 1 . 1 31 31 VAL HA H 1 4.739 0.01 . 1 . . . . A 31 VAL HA . 36273 1
152 . 1 . 1 31 31 VAL HB H 1 1.953 0.00 . 1 . . . . A 31 VAL HB . 36273 1
153 . 1 . 1 31 31 VAL HG11 H 1 0.867 0.00 . 1 . . . . A 31 VAL HG11 . 36273 1
154 . 1 . 1 31 31 VAL HG12 H 1 0.867 0.00 . 1 . . . . A 31 VAL HG12 . 36273 1
155 . 1 . 1 31 31 VAL HG13 H 1 0.867 0.00 . 1 . . . . A 31 VAL HG13 . 36273 1
156 . 1 . 1 32 32 CYS H H 1 9.176 0.00 . 1 . . . . A 32 CYS H . 36273 1
157 . 1 . 1 32 32 CYS HA H 1 5.059 0.00 . 1 . . . . A 32 CYS HA . 36273 1
158 . 1 . 1 32 32 CYS HB2 H 1 2.240 0.00 . 1 . . . . A 32 CYS HB2 . 36273 1
159 . 1 . 1 32 32 CYS HB3 H 1 3.347 0.00 . 1 . . . . A 32 CYS HB3 . 36273 1
160 . 1 . 1 33 33 SER H H 1 8.302 0.00 . 1 . . . . A 33 SER H . 36273 1
161 . 1 . 1 33 33 SER HA H 1 4.777 0.00 . 1 . . . . A 33 SER HA . 36273 1
162 . 1 . 1 33 33 SER HB2 H 1 3.813 0.00 . 1 . . . . A 33 SER HB2 . 36273 1
163 . 1 . 1 33 33 SER HB3 H 1 3.880 0.00 . 1 . . . . A 33 SER HB3 . 36273 1
164 . 1 . 1 34 34 VAL H H 1 7.936 0.00 . 1 . . . . A 34 VAL H . 36273 1
165 . 1 . 1 34 34 VAL HA H 1 4.273 0.00 . 1 . . . . A 34 VAL HA . 36273 1
166 . 1 . 1 34 34 VAL HB H 1 2.098 0.00 . 1 . . . . A 34 VAL HB . 36273 1
167 . 1 . 1 34 34 VAL HG11 H 1 0.855 0.00 . 1 . . . . A 34 VAL HG11 . 36273 1
168 . 1 . 1 34 34 VAL HG12 H 1 0.855 0.00 . 1 . . . . A 34 VAL HG12 . 36273 1
169 . 1 . 1 34 34 VAL HG13 H 1 0.855 0.00 . 1 . . . . A 34 VAL HG13 . 36273 1
170 . 1 . 1 34 34 VAL HG21 H 1 0.918 0.00 . 1 . . . . A 34 VAL HG21 . 36273 1
171 . 1 . 1 34 34 VAL HG22 H 1 0.918 0.00 . 1 . . . . A 34 VAL HG22 . 36273 1
172 . 1 . 1 34 34 VAL HG23 H 1 0.918 0.00 . 1 . . . . A 34 VAL HG23 . 36273 1
stop_
save_