Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19374
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 . 19374 1
2 '2D 1H-1H NOESY' 1 $sample_1 . 19374 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 HA H 1 4.52038 0.01 . . . . . A 1 CYS HA . 19374 1
2 . 1 1 1 1 CYS HB2 H 1 3.273216 0.01 . . . . . A 1 CYS HB2 . 19374 1
3 . 1 1 1 1 CYS HB3 H 1 3.197839 0.01 . . . . . A 1 CYS HB3 . 19374 1
4 . 1 1 2 2 ALA H H 1 9.061249 0.01 . . . . . A 2 ALA H . 19374 1
5 . 1 1 2 2 ALA HA H 1 4.610527 0.01 . . . . . A 2 ALA HA . 19374 1
6 . 1 1 2 2 ALA HB1 H 1 1.349238 0.01 . . . . . A 2 ALA HB1 . 19374 1
7 . 1 1 2 2 ALA HB2 H 1 1.349238 0.01 . . . . . A 2 ALA HB2 . 19374 1
8 . 1 1 2 2 ALA HB3 H 1 1.349238 0.01 . . . . . A 2 ALA HB3 . 19374 1
9 . 1 1 3 3 GLN H H 1 7.994525 0.01 . . . . . A 3 GLN H . 19374 1
10 . 1 1 3 3 GLN HA H 1 4.18257 0.01 . . . . . A 3 GLN HA . 19374 1
11 . 1 1 3 3 GLN HB2 H 1 2.265366 0.01 . . . . . A 3 GLN HB2 . 19374 1
12 . 1 1 3 3 GLN HB3 H 1 1.573969 0.01 . . . . . A 3 GLN HB3 . 19374 1
13 . 1 1 3 3 GLN HG2 H 1 2.532738 0.01 . . . . . A 3 GLN HG2 . 19374 1
14 . 1 1 3 3 GLN HG3 H 1 2.450559 0.01 . . . . . A 3 GLN HG3 . 19374 1
15 . 1 1 3 3 GLN HE21 H 1 6.946857 0.01 . . . . . A 3 GLN HE21 . 19374 1
16 . 1 1 3 3 GLN HE22 H 1 7.588251 0.01 . . . . . A 3 GLN HE22 . 19374 1
17 . 1 1 4 4 LYS H H 1 7.553315 0.01 . . . . . A 4 LYS H . 19374 1
18 . 1 1 4 4 LYS HA H 1 4.791631 0.01 . . . . . A 4 LYS HA . 19374 1
19 . 1 1 4 4 LYS HB2 H 1 1.433109 0.01 . . . . . A 4 LYS HB2 . 19374 1
20 . 1 1 4 4 LYS HB3 H 1 1.375044 0.01 . . . . . A 4 LYS HB3 . 19374 1
21 . 1 1 4 4 LYS HG2 H 1 0.636276 0.01 . . . . . A 4 LYS HG2 . 19374 1
22 . 1 1 4 4 LYS HG3 H 1 0.636276 0.01 . . . . . A 4 LYS HG3 . 19374 1
23 . 1 1 4 4 LYS HD2 H 1 1.230105 0.01 . . . . . A 4 LYS HD2 . 19374 1
24 . 1 1 4 4 LYS HD3 H 1 1.006596 0.01 . . . . . A 4 LYS HD3 . 19374 1
25 . 1 1 4 4 LYS HE2 H 1 2.924187 0.01 . . . . . A 4 LYS HE2 . 19374 1
26 . 1 1 4 4 LYS HE3 H 1 2.924187 0.01 . . . . . A 4 LYS HE3 . 19374 1
27 . 1 1 4 4 LYS HZ1 H 1 7.514911 0.01 . . . . . A 4 LYS HZ1 . 19374 1
28 . 1 1 4 4 LYS HZ2 H 1 7.514911 0.01 . . . . . A 4 LYS HZ2 . 19374 1
29 . 1 1 4 4 LYS HZ3 H 1 7.514911 0.01 . . . . . A 4 LYS HZ3 . 19374 1
30 . 1 1 5 5 GLY H H 1 9.287685 0.01 . . . . . A 5 GLY H . 19374 1
31 . 1 1 5 5 GLY HA2 H 1 4.220204 0.01 . . . . . A 5 GLY HA2 . 19374 1
32 . 1 1 5 5 GLY HA3 H 1 3.470198 0.01 . . . . . A 5 GLY HA3 . 19374 1
33 . 1 1 6 6 GLU H H 1 7.873547 0.01 . . . . . A 6 GLU H . 19374 1
34 . 1 1 6 6 GLU HA H 1 4.420266 0.01 . . . . . A 6 GLU HA . 19374 1
35 . 1 1 6 6 GLU HB2 H 1 2.269667 0.01 . . . . . A 6 GLU HB2 . 19374 1
36 . 1 1 6 6 GLU HB3 H 1 2.269667 0.01 . . . . . A 6 GLU HB3 . 19374 1
37 . 1 1 6 6 GLU HG2 H 1 2.33094 0.01 . . . . . A 6 GLU HG2 . 19374 1
38 . 1 1 6 6 GLU HG3 H 1 2.33094 0.01 . . . . . A 6 GLU HG3 . 19374 1
39 . 1 1 7 7 TYR H H 1 7.923002 0.01 . . . . . A 7 TYR H . 19374 1
40 . 1 1 7 7 TYR HA H 1 4.820875 0.01 . . . . . A 7 TYR HA . 19374 1
41 . 1 1 7 7 TYR HB2 H 1 3.08143 0.01 . . . . . A 7 TYR HB2 . 19374 1
42 . 1 1 7 7 TYR HB3 H 1 2.836623 0.01 . . . . . A 7 TYR HB3 . 19374 1
43 . 1 1 7 7 TYR HD1 H 1 7.141709 0.01 . . . . . A 7 TYR HD1 . 19374 1
44 . 1 1 7 7 TYR HD2 H 1 7.141709 0.01 . . . . . A 7 TYR HD2 . 19374 1
45 . 1 1 7 7 TYR HE1 H 1 6.797113 0.01 . . . . . A 7 TYR HE1 . 19374 1
46 . 1 1 7 7 TYR HE2 H 1 6.797113 0.01 . . . . . A 7 TYR HE2 . 19374 1
47 . 1 1 8 8 CYS H H 1 7.257469 0.01 . . . . . A 8 CYS H . 19374 1
48 . 1 1 8 8 CYS HA H 1 4.868591 0.01 . . . . . A 8 CYS HA . 19374 1
49 . 1 1 8 8 CYS HB2 H 1 3.264106 0.01 . . . . . A 8 CYS HB2 . 19374 1
50 . 1 1 8 8 CYS HB3 H 1 2.956037 0.01 . . . . . A 8 CYS HB3 . 19374 1
51 . 1 1 9 9 SER H H 1 8.833268 0.01 . . . . . A 9 SER H . 19374 1
52 . 1 1 9 9 SER HA H 1 4.708076 0.01 . . . . . A 9 SER HA . 19374 1
53 . 1 1 9 9 SER HB2 H 1 4.36214 0.01 . . . . . A 9 SER HB2 . 19374 1
54 . 1 1 9 9 SER HB3 H 1 3.982513 0.01 . . . . . A 9 SER HB3 . 19374 1
55 . 1 1 10 10 VAL H H 1 8.302255 0.01 . . . . . A 10 VAL H . 19374 1
56 . 1 1 10 10 VAL HA H 1 3.753538 0.01 . . . . . A 10 VAL HA . 19374 1
57 . 1 1 10 10 VAL HB H 1 1.833996 0.01 . . . . . A 10 VAL HB . 19374 1
58 . 1 1 10 10 VAL HG11 H 1 0.670287 0.01 . . . . . A 10 VAL HG11 . 19374 1
59 . 1 1 10 10 VAL HG12 H 1 0.670287 0.01 . . . . . A 10 VAL HG12 . 19374 1
60 . 1 1 10 10 VAL HG13 H 1 0.670287 0.01 . . . . . A 10 VAL HG13 . 19374 1
61 . 1 1 10 10 VAL HG21 H 1 0.557488 0.01 . . . . . A 10 VAL HG21 . 19374 1
62 . 1 1 10 10 VAL HG22 H 1 0.557488 0.01 . . . . . A 10 VAL HG22 . 19374 1
63 . 1 1 10 10 VAL HG23 H 1 0.557488 0.01 . . . . . A 10 VAL HG23 . 19374 1
64 . 1 1 11 11 TYR H H 1 7.683436 0.01 . . . . . A 11 TYR H . 19374 1
65 . 1 1 11 11 TYR HA H 1 4.587453 0.01 . . . . . A 11 TYR HA . 19374 1
66 . 1 1 11 11 TYR HB2 H 1 3.285611 0.01 . . . . . A 11 TYR HB2 . 19374 1
67 . 1 1 11 11 TYR HB3 H 1 2.614272 0.01 . . . . . A 11 TYR HB3 . 19374 1
68 . 1 1 11 11 TYR HD1 H 1 7.144935 0.01 . . . . . A 11 TYR HD1 . 19374 1
69 . 1 1 11 11 TYR HD2 H 1 7.144935 0.01 . . . . . A 11 TYR HD2 . 19374 1
70 . 1 1 11 11 TYR HE1 H 1 6.842433 0.01 . . . . . A 11 TYR HE1 . 19374 1
71 . 1 1 11 11 TYR HE2 H 1 6.842433 0.01 . . . . . A 11 TYR HE2 . 19374 1
72 . 1 1 12 12 LEU H H 1 7.444242 0.01 . . . . . A 12 LEU H . 19374 1
73 . 1 1 12 12 LEU HA H 1 4.551387 0.01 . . . . . A 12 LEU HA . 19374 1
74 . 1 1 12 12 LEU HB2 H 1 1.710528 0.01 . . . . . A 12 LEU HB2 . 19374 1
75 . 1 1 12 12 LEU HB3 H 1 1.441997 0.01 . . . . . A 12 LEU HB3 . 19374 1
76 . 1 1 12 12 LEU HG H 1 1.594399 0.01 . . . . . A 12 LEU HG . 19374 1
77 . 1 1 12 12 LEU HD11 H 1 0.962276 0.01 . . . . . A 12 LEU HD11 . 19374 1
78 . 1 1 12 12 LEU HD12 H 1 0.962276 0.01 . . . . . A 12 LEU HD12 . 19374 1
79 . 1 1 12 12 LEU HD13 H 1 0.962276 0.01 . . . . . A 12 LEU HD13 . 19374 1
80 . 1 1 12 12 LEU HD21 H 1 0.962276 0.01 . . . . . A 12 LEU HD21 . 19374 1
81 . 1 1 12 12 LEU HD22 H 1 0.962276 0.01 . . . . . A 12 LEU HD22 . 19374 1
82 . 1 1 12 12 LEU HD23 H 1 0.962276 0.01 . . . . . A 12 LEU HD23 . 19374 1
83 . 1 1 13 13 GLN H H 1 8.259611 0.01 . . . . . A 13 GLN H . 19374 1
84 . 1 1 13 13 GLN HA H 1 4.420748 0.01 . . . . . A 13 GLN HA . 19374 1
85 . 1 1 13 13 GLN HB2 H 1 2.418054 0.01 . . . . . A 13 GLN HB2 . 19374 1
86 . 1 1 13 13 GLN HB3 H 1 1.946946 0.01 . . . . . A 13 GLN HB3 . 19374 1
87 . 1 1 13 13 GLN HG2 H 1 2.13956 0.01 . . . . . A 13 GLN HG2 . 19374 1
88 . 1 1 13 13 GLN HG3 H 1 2.13956 0.01 . . . . . A 13 GLN HG3 . 19374 1
89 . 1 1 13 13 GLN HE21 H 1 6.883467 0.01 . . . . . A 13 GLN HE21 . 19374 1
90 . 1 1 13 13 GLN HE22 H 1 7.511601 0.01 . . . . . A 13 GLN HE22 . 19374 1
91 . 1 1 14 14 CYS H H 1 9.123457 0.01 . . . . . A 14 CYS H . 19374 1
92 . 1 1 14 14 CYS HA H 1 4.905917 0.01 . . . . . A 14 CYS HA . 19374 1
93 . 1 1 14 14 CYS HB2 H 1 2.847099 0.01 . . . . . A 14 CYS HB2 . 19374 1
94 . 1 1 14 14 CYS HB3 H 1 2.494399 0.01 . . . . . A 14 CYS HB3 . 19374 1
95 . 1 1 15 15 CYS H H 1 10.160741 0.01 . . . . . A 15 CYS H . 19374 1
96 . 1 1 15 15 CYS HA H 1 4.629467 0.01 . . . . . A 15 CYS HA . 19374 1
97 . 1 1 15 15 CYS HB2 H 1 3.369667 0.01 . . . . . A 15 CYS HB2 . 19374 1
98 . 1 1 15 15 CYS HB3 H 1 2.501322 0.01 . . . . . A 15 CYS HB3 . 19374 1
99 . 1 1 16 16 ASP H H 1 8.843953 0.01 . . . . . A 16 ASP H . 19374 1
100 . 1 1 16 16 ASP HA H 1 4.61959 0.01 . . . . . A 16 ASP HA . 19374 1
101 . 1 1 16 16 ASP HB2 H 1 2.665682 0.01 . . . . . A 16 ASP HB2 . 19374 1
102 . 1 1 16 16 ASP HB3 H 1 2.665682 0.01 . . . . . A 16 ASP HB3 . 19374 1
103 . 1 1 17 17 PRO HA H 1 4.61959 0.01 . . . . . A 17 PRO HA . 19374 1
104 . 1 1 17 17 PRO HB2 H 1 1.754673 0.01 . . . . . A 17 PRO HB2 . 19374 1
105 . 1 1 17 17 PRO HB3 H 1 2.263884 0.01 . . . . . A 17 PRO HB3 . 19374 1
106 . 1 1 17 17 PRO HG2 H 1 1.66229 0.01 . . . . . A 17 PRO HG2 . 19374 1
107 . 1 1 17 17 PRO HG3 H 1 0.712297 0.01 . . . . . A 17 PRO HG3 . 19374 1
108 . 1 1 17 17 PRO HD2 H 1 3.160825 0.01 . . . . . A 17 PRO HD2 . 19374 1
109 . 1 1 17 17 PRO HD3 H 1 2.385986 0.01 . . . . . A 17 PRO HD3 . 19374 1
110 . 1 1 18 18 TYR H H 1 8.372004 0.01 . . . . . A 18 TYR H . 19374 1
111 . 1 1 18 18 TYR HA H 1 4.581371 0.01 . . . . . A 18 TYR HA . 19374 1
112 . 1 1 18 18 TYR HB2 H 1 3.18042 0.01 . . . . . A 18 TYR HB2 . 19374 1
113 . 1 1 18 18 TYR HB3 H 1 2.796375 0.01 . . . . . A 18 TYR HB3 . 19374 1
114 . 1 1 18 18 TYR HD1 H 1 7.079105 0.01 . . . . . A 18 TYR HD1 . 19374 1
115 . 1 1 18 18 TYR HD2 H 1 7.079105 0.01 . . . . . A 18 TYR HD2 . 19374 1
116 . 1 1 18 18 TYR HE1 H 1 6.891364 0.01 . . . . . A 18 TYR HE1 . 19374 1
117 . 1 1 18 18 TYR HE2 H 1 6.891364 0.01 . . . . . A 18 TYR HE2 . 19374 1
118 . 1 1 19 19 HIS H H 1 9.329793 0.01 . . . . . A 19 HIS H . 19374 1
119 . 1 1 19 19 HIS HA H 1 4.92128 0.01 . . . . . A 19 HIS HA . 19374 1
120 . 1 1 19 19 HIS HB2 H 1 3.22128 0.01 . . . . . A 19 HIS HB2 . 19374 1
121 . 1 1 19 19 HIS HB3 H 1 3.078269 0.01 . . . . . A 19 HIS HB3 . 19374 1
122 . 1 1 19 19 HIS HD2 H 1 7.216978 0.01 . . . . . A 19 HIS HD2 . 19374 1
123 . 1 1 19 19 HIS HE2 H 1 8.539104 0.01 . . . . . A 19 HIS HE2 . 19374 1
124 . 1 1 20 20 CYS H H 1 9.098091 0.01 . . . . . A 20 CYS H . 19374 1
125 . 1 1 20 20 CYS HA H 1 4.834474 0.01 . . . . . A 20 CYS HA . 19374 1
126 . 1 1 20 20 CYS HB2 H 1 3.18257 0.01 . . . . . A 20 CYS HB2 . 19374 1
127 . 1 1 20 20 CYS HB3 H 1 2.592248 0.01 . . . . . A 20 CYS HB3 . 19374 1
128 . 1 1 21 21 THR H H 1 9.216803 0.01 . . . . . A 21 THR H . 19374 1
129 . 1 1 21 21 THR HA H 1 4.069667 0.01 . . . . . A 21 THR HA . 19374 1
130 . 1 1 21 21 THR HB H 1 4.426972 0.01 . . . . . A 21 THR HB . 19374 1
131 . 1 1 21 21 THR HG21 H 1 1.4661 0.01 . . . . . A 21 THR HG21 . 19374 1
132 . 1 1 21 21 THR HG22 H 1 1.4661 0.01 . . . . . A 21 THR HG22 . 19374 1
133 . 1 1 21 21 THR HG23 H 1 1.4661 0.01 . . . . . A 21 THR HG23 . 19374 1
134 . 1 1 22 22 GLN H H 1 6.52199 0.01 . . . . . A 22 GLN H . 19374 1
135 . 1 1 22 22 GLN HA H 1 4.760504 0.01 . . . . . A 22 GLN HA . 19374 1
136 . 1 1 22 22 GLN HB2 H 1 2.149539 0.01 . . . . . A 22 GLN HB2 . 19374 1
137 . 1 1 22 22 GLN HB3 H 1 1.523556 0.01 . . . . . A 22 GLN HB3 . 19374 1
138 . 1 1 22 22 GLN HG2 H 1 2.385532 0.01 . . . . . A 22 GLN HG2 . 19374 1
139 . 1 1 22 22 GLN HG3 H 1 2.385532 0.01 . . . . . A 22 GLN HG3 . 19374 1
140 . 1 1 22 22 GLN HE21 H 1 6.834484 0.01 . . . . . A 22 GLN HE21 . 19374 1
141 . 1 1 22 22 GLN HE22 H 1 7.476117 0.01 . . . . . A 22 GLN HE22 . 19374 1
142 . 1 1 23 23 PRO HA H 1 4.059989 0.01 . . . . . A 23 PRO HA . 19374 1
143 . 1 1 23 23 PRO HB2 H 1 1.952463 0.01 . . . . . A 23 PRO HB2 . 19374 1
144 . 1 1 23 23 PRO HB3 H 1 2.041711 0.01 . . . . . A 23 PRO HB3 . 19374 1
145 . 1 1 23 23 PRO HG2 H 1 1.865147 0.01 . . . . . A 23 PRO HG2 . 19374 1
146 . 1 1 23 23 PRO HG3 H 1 1.865147 0.01 . . . . . A 23 PRO HG3 . 19374 1
147 . 1 1 23 23 PRO HD2 H 1 3.800821 0.01 . . . . . A 23 PRO HD2 . 19374 1
148 . 1 1 23 23 PRO HD3 H 1 3.359076 0.01 . . . . . A 23 PRO HD3 . 19374 1
149 . 1 1 24 24 VAL H H 1 7.965165 0.01 . . . . . A 24 VAL H . 19374 1
150 . 1 1 24 24 VAL HA H 1 3.90724 0.01 . . . . . A 24 VAL HA . 19374 1
151 . 1 1 24 24 VAL HB H 1 2.049854 0.01 . . . . . A 24 VAL HB . 19374 1
152 . 1 1 24 24 VAL HG11 H 1 0.922356 0.01 . . . . . A 24 VAL HG11 . 19374 1
153 . 1 1 24 24 VAL HG12 H 1 0.922356 0.01 . . . . . A 24 VAL HG12 . 19374 1
154 . 1 1 24 24 VAL HG13 H 1 0.922356 0.01 . . . . . A 24 VAL HG13 . 19374 1
155 . 1 1 24 24 VAL HG21 H 1 0.922356 0.01 . . . . . A 24 VAL HG21 . 19374 1
156 . 1 1 24 24 VAL HG22 H 1 0.922356 0.01 . . . . . A 24 VAL HG22 . 19374 1
157 . 1 1 24 24 VAL HG23 H 1 0.922356 0.01 . . . . . A 24 VAL HG23 . 19374 1
158 . 1 1 25 25 ILE H H 1 7.524861 0.01 . . . . . A 25 ILE H . 19374 1
159 . 1 1 25 25 ILE HA H 1 4.367516 0.01 . . . . . A 25 ILE HA . 19374 1
160 . 1 1 25 25 ILE HB H 1 1.93497 0.01 . . . . . A 25 ILE HB . 19374 1
161 . 1 1 25 25 ILE HG12 H 1 1.524636 0.01 . . . . . A 25 ILE HG12 . 19374 1
162 . 1 1 25 25 ILE HG13 H 1 1.100595 0.01 . . . . . A 25 ILE HG13 . 19374 1
163 . 1 1 25 25 ILE HG21 H 1 0.881496 0.01 . . . . . A 25 ILE HG21 . 19374 1
164 . 1 1 25 25 ILE HG22 H 1 0.881496 0.01 . . . . . A 25 ILE HG22 . 19374 1
165 . 1 1 25 25 ILE HG23 H 1 0.881496 0.01 . . . . . A 25 ILE HG23 . 19374 1
166 . 1 1 25 25 ILE HD11 H 1 0.925582 0.01 . . . . . A 25 ILE HD11 . 19374 1
167 . 1 1 25 25 ILE HD12 H 1 0.925582 0.01 . . . . . A 25 ILE HD12 . 19374 1
168 . 1 1 25 25 ILE HD13 H 1 0.925582 0.01 . . . . . A 25 ILE HD13 . 19374 1
169 . 1 1 26 26 GLY H H 1 7.90868 0.01 . . . . . A 26 GLY H . 19374 1
170 . 1 1 26 26 GLY HA2 H 1 4.393199 0.01 . . . . . A 26 GLY HA2 . 19374 1
171 . 1 1 26 26 GLY HA3 H 1 3.776075 0.01 . . . . . A 26 GLY HA3 . 19374 1
172 . 1 1 27 27 GLY H H 1 8.342018 0.01 . . . . . A 27 GLY H . 19374 1
173 . 1 1 27 27 GLY HA2 H 1 4.328807 0.01 . . . . . A 27 GLY HA2 . 19374 1
174 . 1 1 27 27 GLY HA3 H 1 3.49572 0.01 . . . . . A 27 GLY HA3 . 19374 1
175 . 1 1 28 28 ILE H H 1 8.23874 0.01 . . . . . A 28 ILE H . 19374 1
176 . 1 1 28 28 ILE HA H 1 5.132211 0.01 . . . . . A 28 ILE HA . 19374 1
177 . 1 1 28 28 ILE HB H 1 1.349238 0.01 . . . . . A 28 ILE HB . 19374 1
178 . 1 1 28 28 ILE HG12 H 1 1.211305 0.01 . . . . . A 28 ILE HG12 . 19374 1
179 . 1 1 28 28 ILE HG13 H 1 0.985707 0.01 . . . . . A 28 ILE HG13 . 19374 1
180 . 1 1 28 28 ILE HG21 H 1 0.726468 0.01 . . . . . A 28 ILE HG21 . 19374 1
181 . 1 1 28 28 ILE HG22 H 1 0.726468 0.01 . . . . . A 28 ILE HG22 . 19374 1
182 . 1 1 28 28 ILE HG23 H 1 0.726468 0.01 . . . . . A 28 ILE HG23 . 19374 1
183 . 1 1 28 28 ILE HD11 H 1 0.784783 0.01 . . . . . A 28 ILE HD11 . 19374 1
184 . 1 1 28 28 ILE HD12 H 1 0.784783 0.01 . . . . . A 28 ILE HD12 . 19374 1
185 . 1 1 28 28 ILE HD13 H 1 0.784783 0.01 . . . . . A 28 ILE HD13 . 19374 1
186 . 1 1 29 29 CYS H H 1 7.982423 0.01 . . . . . A 29 CYS H . 19374 1
187 . 1 1 29 29 CYS HA H 1 4.878269 0.01 . . . . . A 29 CYS HA . 19374 1
188 . 1 1 29 29 CYS HB2 H 1 3.067224 0.01 . . . . . A 29 CYS HB2 . 19374 1
189 . 1 1 29 29 CYS HB3 H 1 2.485517 0.01 . . . . . A 29 CYS HB3 . 19374 1
190 . 1 1 30 30 ALA H H 1 9.38803 0.01 . . . . . A 30 ALA H . 19374 1
191 . 1 1 30 30 ALA HA H 1 4.306079 0.01 . . . . . A 30 ALA HA . 19374 1
192 . 1 1 30 30 ALA HB1 H 1 1.287947 0.01 . . . . . A 30 ALA HB1 . 19374 1
193 . 1 1 30 30 ALA HB2 H 1 1.287947 0.01 . . . . . A 30 ALA HB2 . 19374 1
194 . 1 1 30 30 ALA HB3 H 1 1.287947 0.01 . . . . . A 30 ALA HB3 . 19374 1
stop_
save_