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 25725
_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 isotropic 25725 1
2 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 25725 1
3 '2D DQF-COSY' 1 $sample_1 isotropic 25725 1
4 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25725 1
5 '2D 1H-1H NOESY' 2 $sample_2 isotropic 25725 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 GLN HA H 1 4.265 0.020 . 1 . . . A 1 GLN HA . 25725 1
2 . 1 1 1 1 GLN HB2 H 1 1.965 0.020 . 2 . . . A 1 GLN HB2 . 25725 1
3 . 1 1 1 1 GLN HB3 H 1 1.938 0.020 . 2 . . . A 1 GLN HB3 . 25725 1
4 . 1 1 1 1 GLN HG2 H 1 2.437 0.020 . 2 . . . A 1 GLN HG2 . 25725 1
5 . 1 1 1 1 GLN HG3 H 1 2.333 0.020 . 2 . . . A 1 GLN HG3 . 25725 1
6 . 1 1 2 2 LEU H H 1 8.217 0.020 . 1 . . . A 2 LEU H . 25725 1
7 . 1 1 2 2 LEU HA H 1 4.247 0.020 . 1 . . . A 2 LEU HA . 25725 1
8 . 1 1 2 2 LEU HB2 H 1 1.498 0.020 . 2 . . . A 2 LEU HB2 . 25725 1
9 . 1 1 2 2 LEU HB3 H 1 1.498 0.020 . 2 . . . A 2 LEU HB3 . 25725 1
10 . 1 1 2 2 LEU HD11 H 1 0.823 0.020 . 2 . . . A 2 LEU HD11 . 25725 1
11 . 1 1 2 2 LEU HD12 H 1 0.823 0.020 . 2 . . . A 2 LEU HD12 . 25725 1
12 . 1 1 2 2 LEU HD13 H 1 0.823 0.020 . 2 . . . A 2 LEU HD13 . 25725 1
13 . 1 1 2 2 LEU HD21 H 1 0.775 0.020 . 2 . . . A 2 LEU HD21 . 25725 1
14 . 1 1 2 2 LEU HD22 H 1 0.775 0.020 . 2 . . . A 2 LEU HD22 . 25725 1
15 . 1 1 2 2 LEU HD23 H 1 0.775 0.020 . 2 . . . A 2 LEU HD23 . 25725 1
16 . 1 1 3 3 CYS H H 1 8.312 0.020 . 1 . . . A 3 CYS H . 25725 1
17 . 1 1 3 3 CYS HA H 1 4.602 0.020 . 1 . . . A 3 CYS HA . 25725 1
18 . 1 1 3 3 CYS HB2 H 1 3.094 0.020 . 2 . . . A 3 CYS HB2 . 25725 1
19 . 1 1 3 3 CYS HB3 H 1 3.094 0.020 . 2 . . . A 3 CYS HB3 . 25725 1
20 . 1 1 4 4 LEU H H 1 9.169 0.020 . 1 . . . A 4 LEU H . 25725 1
21 . 1 1 4 4 LEU HA H 1 4.379 0.020 . 1 . . . A 4 LEU HA . 25725 1
22 . 1 1 4 4 LEU HB2 H 1 1.519 0.020 . 2 . . . A 4 LEU HB2 . 25725 1
23 . 1 1 4 4 LEU HB3 H 1 1.395 0.020 . 2 . . . A 4 LEU HB3 . 25725 1
24 . 1 1 4 4 LEU HD11 H 1 0.832 0.020 . 2 . . . A 4 LEU HD11 . 25725 1
25 . 1 1 4 4 LEU HD12 H 1 0.832 0.020 . 2 . . . A 4 LEU HD12 . 25725 1
26 . 1 1 4 4 LEU HD13 H 1 0.832 0.020 . 2 . . . A 4 LEU HD13 . 25725 1
27 . 1 1 4 4 LEU HD21 H 1 0.757 0.020 . 2 . . . A 4 LEU HD21 . 25725 1
28 . 1 1 4 4 LEU HD22 H 1 0.757 0.020 . 2 . . . A 4 LEU HD22 . 25725 1
29 . 1 1 4 4 LEU HD23 H 1 0.757 0.020 . 2 . . . A 4 LEU HD23 . 25725 1
30 . 1 1 5 5 GLN H H 1 8.145 0.020 . 1 . . . A 5 GLN H . 25725 1
31 . 1 1 5 5 GLN HA H 1 4.575 0.020 . 1 . . . A 5 GLN HA . 25725 1
32 . 1 1 5 5 GLN HB2 H 1 1.943 0.020 . 2 . . . A 5 GLN HB2 . 25725 1
33 . 1 1 5 5 GLN HB3 H 1 1.905 0.020 . 2 . . . A 5 GLN HB3 . 25725 1
34 . 1 1 5 5 GLN HG2 H 1 2.390 0.020 . 2 . . . A 5 GLN HG2 . 25725 1
35 . 1 1 5 5 GLN HG3 H 1 2.340 0.020 . 2 . . . A 5 GLN HG3 . 25725 1
36 . 1 1 5 5 GLN HE21 H 1 7.505 0.020 . 2 . . . A 5 GLN HE21 . 25725 1
37 . 1 1 5 5 GLN HE22 H 1 6.744 0.020 . 2 . . . A 5 GLN HE22 . 25725 1
38 . 1 1 6 6 CYS H H 1 7.921 0.020 . 1 . . . A 6 CYS H . 25725 1
39 . 1 1 6 6 CYS HA H 1 4.769 0.020 . 1 . . . A 6 CYS HA . 25725 1
40 . 1 1 6 6 CYS HB2 H 1 3.224 0.020 . 2 . . . A 6 CYS HB2 . 25725 1
41 . 1 1 6 6 CYS HB3 H 1 3.031 0.020 . 2 . . . A 6 CYS HB3 . 25725 1
42 . 1 1 7 7 ARG H H 1 9.480 0.020 . 1 . . . A 7 ARG H . 25725 1
43 . 1 1 7 7 ARG HA H 1 4.384 0.020 . 1 . . . A 7 ARG HA . 25725 1
44 . 1 1 7 7 ARG HB2 H 1 1.852 0.020 . 2 . . . A 7 ARG HB2 . 25725 1
45 . 1 1 7 7 ARG HB3 H 1 1.744 0.020 . 2 . . . A 7 ARG HB3 . 25725 1
46 . 1 1 7 7 ARG HG2 H 1 1.603 0.020 . 2 . . . A 7 ARG HG2 . 25725 1
47 . 1 1 7 7 ARG HG3 H 1 1.603 0.020 . 2 . . . A 7 ARG HG3 . 25725 1
48 . 1 1 7 7 ARG HD2 H 1 3.135 0.020 . 2 . . . A 7 ARG HD2 . 25725 1
49 . 1 1 7 7 ARG HD3 H 1 3.135 0.020 . 2 . . . A 7 ARG HD3 . 25725 1
50 . 1 1 8 8 SER H H 1 8.126 0.020 . 1 . . . A 8 SER H . 25725 1
51 . 1 1 8 8 SER HA H 1 4.625 0.020 . 1 . . . A 8 SER HA . 25725 1
52 . 1 1 8 8 SER HB2 H 1 4.031 0.020 . 2 . . . A 8 SER HB2 . 25725 1
53 . 1 1 8 8 SER HB3 H 1 3.812 0.020 . 2 . . . A 8 SER HB3 . 25725 1
54 . 1 1 9 9 ASN HA H 1 4.177 0.020 . 1 . . . A 9 ASN HA . 25725 1
55 . 1 1 9 9 ASN HB2 H 1 3.061 0.020 . 2 . . . A 9 ASN HB2 . 25725 1
56 . 1 1 9 9 ASN HB3 H 1 2.890 0.020 . 2 . . . A 9 ASN HB3 . 25725 1
57 . 1 1 9 9 ASN HD21 H 1 7.638 0.020 . 2 . . . A 9 ASN HD21 . 25725 1
58 . 1 1 9 9 ASN HD22 H 1 7.003 0.020 . 2 . . . A 9 ASN HD22 . 25725 1
59 . 1 1 10 10 SER HB2 H 1 4.177 0.020 . 2 . . . A 10 SER HB2 . 25725 1
60 . 1 1 10 10 SER HB3 H 1 3.796 0.020 . 2 . . . A 10 SER HB3 . 25725 1
61 . 1 1 11 11 ASP H H 1 7.453 0.020 . 1 . . . A 11 ASP H . 25725 1
62 . 1 1 11 11 ASP HA H 1 4.655 0.020 . 1 . . . A 11 ASP HA . 25725 1
63 . 1 1 11 11 ASP HB2 H 1 3.053 0.020 . 2 . . . A 11 ASP HB2 . 25725 1
64 . 1 1 11 11 ASP HB3 H 1 2.756 0.020 . 2 . . . A 11 ASP HB3 . 25725 1
65 . 1 1 12 12 CYS H H 1 7.506 0.020 . 1 . . . A 12 CYS H . 25725 1
66 . 1 1 12 12 CYS HA H 1 4.939 0.020 . 1 . . . A 12 CYS HA . 25725 1
67 . 1 1 12 12 CYS HB2 H 1 2.774 0.020 . 2 . . . A 12 CYS HB2 . 25725 1
68 . 1 1 12 12 CYS HB3 H 1 2.774 0.020 . 2 . . . A 12 CYS HB3 . 25725 1
69 . 1 1 13 13 ASN H H 1 7.738 0.020 . 1 . . . A 13 ASN H . 25725 1
70 . 1 1 13 13 ASN HA H 1 4.893 0.020 . 1 . . . A 13 ASN HA . 25725 1
71 . 1 1 13 13 ASN HB2 H 1 3.071 0.020 . 2 . . . A 13 ASN HB2 . 25725 1
72 . 1 1 13 13 ASN HB3 H 1 2.772 0.020 . 2 . . . A 13 ASN HB3 . 25725 1
73 . 1 1 13 13 ASN HD21 H 1 7.775 0.020 . 2 . . . A 13 ASN HD21 . 25725 1
74 . 1 1 13 13 ASN HD22 H 1 6.334 0.020 . 2 . . . A 13 ASN HD22 . 25725 1
75 . 1 1 14 14 ILE H H 1 7.546 0.020 . 1 . . . A 14 ILE H . 25725 1
76 . 1 1 14 14 ILE HA H 1 3.903 0.020 . 1 . . . A 14 ILE HA . 25725 1
77 . 1 1 14 14 ILE HB H 1 1.845 0.020 . 1 . . . A 14 ILE HB . 25725 1
78 . 1 1 14 14 ILE HG12 H 1 1.325 0.020 . 2 . . . A 14 ILE HG12 . 25725 1
79 . 1 1 14 14 ILE HG13 H 1 1.155 0.020 . 2 . . . A 14 ILE HG13 . 25725 1
80 . 1 1 14 14 ILE HG21 H 1 0.850 0.020 . 1 . . . A 14 ILE HG21 . 25725 1
81 . 1 1 14 14 ILE HG22 H 1 0.850 0.020 . 1 . . . A 14 ILE HG22 . 25725 1
82 . 1 1 14 14 ILE HG23 H 1 0.850 0.020 . 1 . . . A 14 ILE HG23 . 25725 1
83 . 1 1 14 14 ILE HD11 H 1 0.794 0.020 . 1 . . . A 14 ILE HD11 . 25725 1
84 . 1 1 14 14 ILE HD12 H 1 0.794 0.020 . 1 . . . A 14 ILE HD12 . 25725 1
85 . 1 1 14 14 ILE HD13 H 1 0.794 0.020 . 1 . . . A 14 ILE HD13 . 25725 1
86 . 1 1 15 15 ILE H H 1 7.658 0.020 . 1 . . . A 15 ILE H . 25725 1
87 . 1 1 15 15 ILE HA H 1 3.824 0.020 . 1 . . . A 15 ILE HA . 25725 1
88 . 1 1 15 15 ILE HB H 1 1.383 0.020 . 1 . . . A 15 ILE HB . 25725 1
89 . 1 1 15 15 ILE HG12 H 1 1.086 0.020 . 2 . . . A 15 ILE HG12 . 25725 1
90 . 1 1 15 15 ILE HG13 H 1 0.826 0.020 . 2 . . . A 15 ILE HG13 . 25725 1
91 . 1 1 15 15 ILE HG21 H 1 0.531 0.020 . 1 . . . A 15 ILE HG21 . 25725 1
92 . 1 1 15 15 ILE HG22 H 1 0.531 0.020 . 1 . . . A 15 ILE HG22 . 25725 1
93 . 1 1 15 15 ILE HG23 H 1 0.531 0.020 . 1 . . . A 15 ILE HG23 . 25725 1
94 . 1 1 15 15 ILE HD11 H 1 0.120 0.020 . 1 . . . A 15 ILE HD11 . 25725 1
95 . 1 1 15 15 ILE HD12 H 1 0.120 0.020 . 1 . . . A 15 ILE HD12 . 25725 1
96 . 1 1 15 15 ILE HD13 H 1 0.120 0.020 . 1 . . . A 15 ILE HD13 . 25725 1
97 . 1 1 16 16 TRP H H 1 7.898 0.020 . 1 . . . A 16 TRP H . 25725 1
98 . 1 1 16 16 TRP HA H 1 4.446 0.020 . 1 . . . A 16 TRP HA . 25725 1
99 . 1 1 16 16 TRP HB2 H 1 2.993 0.020 . 2 . . . A 16 TRP HB2 . 25725 1
100 . 1 1 16 16 TRP HB3 H 1 2.534 0.020 . 2 . . . A 16 TRP HB3 . 25725 1
101 . 1 1 16 16 TRP HD1 H 1 7.083 0.020 . 1 . . . A 16 TRP HD1 . 25725 1
102 . 1 1 16 16 TRP HE1 H 1 10.181 0.020 . 1 . . . A 16 TRP HE1 . 25725 1
103 . 1 1 16 16 TRP HE3 H 1 7.477 0.020 . 1 . . . A 16 TRP HE3 . 25725 1
104 . 1 1 16 16 TRP HZ2 H 1 7.375 0.020 . 1 . . . A 16 TRP HZ2 . 25725 1
105 . 1 1 16 16 TRP HZ3 H 1 7.095 0.020 . 1 . . . A 16 TRP HZ3 . 25725 1
106 . 1 1 16 16 TRP HH2 H 1 7.137 0.020 . 1 . . . A 16 TRP HH2 . 25725 1
107 . 1 1 17 17 ARG H H 1 7.502 0.020 . 1 . . . A 17 ARG H . 25725 1
108 . 1 1 17 17 ARG HA H 1 4.595 0.020 . 1 . . . A 17 ARG HA . 25725 1
109 . 1 1 17 17 ARG HB2 H 1 1.777 0.020 . 2 . . . A 17 ARG HB2 . 25725 1
110 . 1 1 17 17 ARG HB3 H 1 1.710 0.020 . 2 . . . A 17 ARG HB3 . 25725 1
111 . 1 1 17 17 ARG HG2 H 1 1.683 0.020 . 2 . . . A 17 ARG HG2 . 25725 1
112 . 1 1 17 17 ARG HG3 H 1 1.529 0.020 . 2 . . . A 17 ARG HG3 . 25725 1
113 . 1 1 17 17 ARG HD2 H 1 3.095 0.020 . 2 . . . A 17 ARG HD2 . 25725 1
114 . 1 1 17 17 ARG HD3 H 1 3.074 0.020 . 2 . . . A 17 ARG HD3 . 25725 1
115 . 1 1 18 18 ILE H H 1 8.342 0.020 . 1 . . . A 18 ILE H . 25725 1
116 . 1 1 18 18 ILE HA H 1 4.132 0.020 . 1 . . . A 18 ILE HA . 25725 1
117 . 1 1 18 18 ILE HB H 1 1.637 0.020 . 1 . . . A 18 ILE HB . 25725 1
118 . 1 1 18 18 ILE HG12 H 1 1.244 0.020 . 2 . . . A 18 ILE HG12 . 25725 1
119 . 1 1 18 18 ILE HG13 H 1 1.177 0.020 . 2 . . . A 18 ILE HG13 . 25725 1
120 . 1 1 18 18 ILE HG21 H 1 0.686 0.020 . 1 . . . A 18 ILE HG21 . 25725 1
121 . 1 1 18 18 ILE HG22 H 1 0.686 0.020 . 1 . . . A 18 ILE HG22 . 25725 1
122 . 1 1 18 18 ILE HG23 H 1 0.686 0.020 . 1 . . . A 18 ILE HG23 . 25725 1
123 . 1 1 18 18 ILE HD11 H 1 0.635 0.020 . 1 . . . A 18 ILE HD11 . 25725 1
124 . 1 1 18 18 ILE HD12 H 1 0.635 0.020 . 1 . . . A 18 ILE HD12 . 25725 1
125 . 1 1 18 18 ILE HD13 H 1 0.635 0.020 . 1 . . . A 18 ILE HD13 . 25725 1
126 . 1 1 19 19 CYS H H 1 8.882 0.020 . 1 . . . A 19 CYS H . 25725 1
127 . 1 1 19 19 CYS HA H 1 4.629 0.020 . 1 . . . A 19 CYS HA . 25725 1
128 . 1 1 19 19 CYS HB2 H 1 2.757 0.020 . 2 . . . A 19 CYS HB2 . 25725 1
129 . 1 1 19 19 CYS HB3 H 1 2.557 0.020 . 2 . . . A 19 CYS HB3 . 25725 1
130 . 1 1 20 20 ARG H H 1 8.565 0.020 . 1 . . . A 20 ARG H . 25725 1
131 . 1 1 20 20 ARG HA H 1 4.488 0.020 . 1 . . . A 20 ARG HA . 25725 1
132 . 1 1 20 20 ARG HB2 H 1 1.614 0.020 . 2 . . . A 20 ARG HB2 . 25725 1
133 . 1 1 20 20 ARG HB3 H 1 1.549 0.020 . 2 . . . A 20 ARG HB3 . 25725 1
134 . 1 1 20 20 ARG HG2 H 1 1.456 0.020 . 2 . . . A 20 ARG HG2 . 25725 1
135 . 1 1 20 20 ARG HG3 H 1 1.378 0.020 . 2 . . . A 20 ARG HG3 . 25725 1
136 . 1 1 20 20 ARG HD2 H 1 3.159 0.020 . 2 . . . A 20 ARG HD2 . 25725 1
137 . 1 1 20 20 ARG HD3 H 1 3.036 0.020 . 2 . . . A 20 ARG HD3 . 25725 1
138 . 1 1 20 20 ARG HE H 1 7.795 0.020 . 1 . . . A 20 ARG HE . 25725 1
139 . 1 1 21 21 ASP H H 1 9.233 0.020 . 1 . . . A 21 ASP H . 25725 1
140 . 1 1 21 21 ASP HA H 1 4.159 0.020 . 1 . . . A 21 ASP HA . 25725 1
141 . 1 1 21 21 ASP HB2 H 1 2.815 0.020 . 2 . . . A 21 ASP HB2 . 25725 1
142 . 1 1 21 21 ASP HB3 H 1 2.540 0.020 . 2 . . . A 21 ASP HB3 . 25725 1
143 . 1 1 22 22 GLY H H 1 8.001 0.020 . 1 . . . A 22 GLY H . 25725 1
144 . 1 1 22 22 GLY HA2 H 1 4.076 0.020 . 2 . . . A 22 GLY HA2 . 25725 1
145 . 1 1 22 22 GLY HA3 H 1 3.905 0.020 . 2 . . . A 22 GLY HA3 . 25725 1
146 . 1 1 23 23 CYS H H 1 7.582 0.020 . 1 . . . A 23 CYS H . 25725 1
147 . 1 1 23 23 CYS HA H 1 5.343 0.020 . 1 . . . A 23 CYS HA . 25725 1
148 . 1 1 23 23 CYS HB2 H 1 3.213 0.020 . 2 . . . A 23 CYS HB2 . 25725 1
149 . 1 1 23 23 CYS HB3 H 1 2.662 0.020 . 2 . . . A 23 CYS HB3 . 25725 1
150 . 1 1 24 24 CYS H H 1 9.137 0.020 . 1 . . . A 24 CYS H . 25725 1
151 . 1 1 24 24 CYS HA H 1 4.934 0.020 . 1 . . . A 24 CYS HA . 25725 1
152 . 1 1 24 24 CYS HB2 H 1 3.383 0.020 . 2 . . . A 24 CYS HB2 . 25725 1
153 . 1 1 24 24 CYS HB3 H 1 2.668 0.020 . 2 . . . A 24 CYS HB3 . 25725 1
154 . 1 1 25 25 ASN H H 1 9.974 0.020 . 1 . . . A 25 ASN H . 25725 1
155 . 1 1 25 25 ASN HA H 1 4.904 0.020 . 1 . . . A 25 ASN HA . 25725 1
156 . 1 1 25 25 ASN HB2 H 1 2.843 0.020 . 2 . . . A 25 ASN HB2 . 25725 1
157 . 1 1 25 25 ASN HB3 H 1 2.514 0.020 . 2 . . . A 25 ASN HB3 . 25725 1
158 . 1 1 25 25 ASN HD21 H 1 7.302 0.020 . 2 . . . A 25 ASN HD21 . 25725 1
159 . 1 1 25 25 ASN HD22 H 1 7.068 0.020 . 2 . . . A 25 ASN HD22 . 25725 1
160 . 1 1 26 26 VAL H H 1 8.599 0.020 . 1 . . . A 26 VAL H . 25725 1
161 . 1 1 26 26 VAL HA H 1 4.188 0.020 . 1 . . . A 26 VAL HA . 25725 1
162 . 1 1 26 26 VAL HB H 1 1.980 0.020 . 1 . . . A 26 VAL HB . 25725 1
163 . 1 1 26 26 VAL HG11 H 1 0.891 0.020 . 2 . . . A 26 VAL HG11 . 25725 1
164 . 1 1 26 26 VAL HG12 H 1 0.891 0.020 . 2 . . . A 26 VAL HG12 . 25725 1
165 . 1 1 26 26 VAL HG13 H 1 0.891 0.020 . 2 . . . A 26 VAL HG13 . 25725 1
166 . 1 1 26 26 VAL HG21 H 1 0.833 0.020 . 2 . . . A 26 VAL HG21 . 25725 1
167 . 1 1 26 26 VAL HG22 H 1 0.833 0.020 . 2 . . . A 26 VAL HG22 . 25725 1
168 . 1 1 26 26 VAL HG23 H 1 0.833 0.020 . 2 . . . A 26 VAL HG23 . 25725 1
169 . 1 1 27 27 ILE H H 1 7.300 0.020 . 1 . . . A 27 ILE H . 25725 1
170 . 1 1 27 27 ILE HA H 1 4.018 0.020 . 1 . . . A 27 ILE HA . 25725 1
171 . 1 1 27 27 ILE HB H 1 1.682 0.020 . 1 . . . A 27 ILE HB . 25725 1
172 . 1 1 27 27 ILE HG12 H 1 1.378 0.020 . 2 . . . A 27 ILE HG12 . 25725 1
173 . 1 1 27 27 ILE HG13 H 1 1.106 0.020 . 2 . . . A 27 ILE HG13 . 25725 1
174 . 1 1 27 27 ILE HG21 H 1 0.790 0.020 . 1 . . . A 27 ILE HG21 . 25725 1
175 . 1 1 27 27 ILE HG22 H 1 0.790 0.020 . 1 . . . A 27 ILE HG22 . 25725 1
176 . 1 1 27 27 ILE HG23 H 1 0.790 0.020 . 1 . . . A 27 ILE HG23 . 25725 1
177 . 1 1 27 27 ILE HD11 H 1 0.765 0.020 . 1 . . . A 27 ILE HD11 . 25725 1
178 . 1 1 27 27 ILE HD12 H 1 0.765 0.020 . 1 . . . A 27 ILE HD12 . 25725 1
179 . 1 1 27 27 ILE HD13 H 1 0.765 0.020 . 1 . . . A 27 ILE HD13 . 25725 1
stop_
save_