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 27491
_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' . . . 27491 1
2 '2D 1H-1H NOESY' . . . 27491 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.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 5 5 VAL H H 1 8.207 0.02 . 1 . . . . . 2 VAL H . 27491 1
2 . 1 1 5 5 VAL HA H 1 4.144 0.02 . 1 . . . . . 2 VAL HA . 27491 1
3 . 1 1 5 5 VAL HB H 1 1.956 0.02 . 1 . . . . . 2 VAL HB . 27491 1
4 . 1 1 5 5 VAL HG11 H 1 0.839 0.02 . 2 . . . . . 2 VAL HG11 . 27491 1
5 . 1 1 5 5 VAL HG12 H 1 0.839 0.02 . 2 . . . . . 2 VAL HG12 . 27491 1
6 . 1 1 5 5 VAL HG13 H 1 0.839 0.02 . 2 . . . . . 2 VAL HG13 . 27491 1
7 . 1 1 5 5 VAL HG21 H 1 0.754 0.02 . 1 . . . . . 2 VAL HG21 . 27491 1
8 . 1 1 5 5 VAL HG22 H 1 0.754 0.02 . 2 . . . . . 2 VAL HG22 . 27491 1
9 . 1 1 5 5 VAL HG23 H 1 0.754 0.02 . 2 . . . . . 2 VAL HG23 . 27491 1
10 . 1 1 6 6 THR H H 1 7.996 0.02 . 1 . . . . . 3 THR H . 27491 1
11 . 1 1 6 6 THR HA H 1 4.760 0.02 . 1 . . . . . 3 THR HA . 27491 1
12 . 1 1 6 6 THR HB H 1 4.043 0.02 . 1 . . . . . 3 THR HB . 27491 1
13 . 1 1 6 6 THR HG21 H 1 1.153 0.02 . 1 . . . . . 3 THR HG1 . 27491 1
14 . 1 1 6 6 THR HG22 H 1 1.153 0.02 . 1 . . . . . 3 THR HG1 . 27491 1
15 . 1 1 6 6 THR HG23 H 1 1.153 0.02 . 1 . . . . . 3 THR HG1 . 27491 1
16 . 1 1 7 7 CYS H H 1 8.589 0.02 . 1 . . . . . 4 CYS H . 27491 1
17 . 1 1 7 7 CYS HA H 1 4.638 0.02 . 1 . . . . . 4 CYS HA . 27491 1
18 . 1 1 7 7 CYS HB2 H 1 2.850 0.02 . 1 . . . . . 4 CYS HB2 . 27491 1
19 . 1 1 7 7 CYS HB3 H 1 2.452 0.02 . 1 . . . . . 4 CYS HB3 . 27491 1
20 . 1 1 8 8 GLU H H 1 8.524 0.02 . 1 . . . . . 5 GLU H . 27491 1
21 . 1 1 8 8 GLU HA H 1 4.666 0.02 . 1 . . . . . 5 GLU HA . 27491 1
22 . 1 1 8 8 GLU HB2 H 1 2.409 0.02 . 2 . . . . . 5 GLU HB2 . 27491 1
23 . 1 1 8 8 GLU HB3 H 1 2.409 0.02 . 2 . . . . . 5 GLU HB3 . 27491 1
24 . 1 1 8 8 GLU HG2 H 1 2.013 0.02 . 1 . . . . . 5 GLU HG2 . 27491 1
25 . 1 1 9 9 PRO HA H 1 4.053 0.02 . 1 . . . . . 6 PRO HA . 27491 1
26 . 1 1 9 9 PRO HB2 H 1 2.319 0.02 . 1 . . . . . 6 PRO HB2 . 27491 1
27 . 1 1 9 9 PRO HB3 H 1 1.937 0.02 . 1 . . . . . 6 PRO HB3 . 27491 1
28 . 1 1 9 9 PRO HG2 H 1 2.152 0.02 . 1 . . . . . 6 PRO HG2 . 27491 1
29 . 1 1 9 9 PRO HG3 H 1 1.774 0.02 . 1 . . . . . 6 PRO HG3 . 27491 1
30 . 1 1 9 9 PRO HD2 H 1 3.816 0.02 . 1 . . . . . 6 PRO HD2 . 27491 1
31 . 1 1 9 9 PRO HD3 H 1 3.816 0.02 . 2 . . . . . 6 PRO HD3 . 27491 1
32 . 1 1 10 10 GLY H H 1 7.619 0.02 . 1 . . . . . 7 GLY H . 27491 1
33 . 1 1 10 10 GLY HA2 H 1 4.236 0.02 . 1 . . . . . 7 GLY HA2 . 27491 1
34 . 1 1 10 10 GLY HA3 H 1 3.758 0.02 . 1 . . . . . 7 GLY HA3 . 27491 1
35 . 1 1 11 11 THR H H 1 7.712 0.02 . 1 . . . . . 8 THR H . 27491 1
36 . 1 1 11 11 THR HA H 1 4.635 0.02 . 1 . . . . . 8 THR HA . 27491 1
37 . 1 1 11 11 THR HB H 1 4.446 0.02 . 1 . . . . . 8 THR HB . 27491 1
38 . 1 1 11 11 THR HG21 H 1 1.273 0.02 . 1 . . . . . 8 THR HG1 . 27491 1
39 . 1 1 11 11 THR HG22 H 1 1.273 0.02 . 1 . . . . . 8 THR HG1 . 27491 1
40 . 1 1 11 11 THR HG23 H 1 1.273 0.02 . 1 . . . . . 8 THR HG1 . 27491 1
41 . 1 1 12 12 THR H H 1 8.560 0.02 . 1 . . . . . 9 THR H . 27491 1
42 . 1 1 12 12 THR HA H 1 5.526 0.02 . 1 . . . . . 9 THR HA . 27491 1
43 . 1 1 12 12 THR HB H 1 4.030 0.02 . 1 . . . . . 9 THR HB . 27491 1
44 . 1 1 12 12 THR HG21 H 1 1.130 0.02 . 1 . . . . . 9 THR HG1 . 27491 1
45 . 1 1 12 12 THR HG22 H 1 1.130 0.02 . 1 . . . . . 9 THR HG1 . 27491 1
46 . 1 1 12 12 THR HG23 H 1 1.130 0.02 . 1 . . . . . 9 THR HG1 . 27491 1
47 . 1 1 13 13 PHE H H 1 8.961 0.02 . 1 . . . . . 10 PHE H . 27491 1
48 . 1 1 13 13 PHE HA H 1 5.066 0.02 . 1 . . . . . 10 PHE HA . 27491 1
49 . 1 1 13 13 PHE HB2 H 1 3.143 0.02 . 2 . . . . . 10 PHE HB2 . 27491 1
50 . 1 1 13 13 PHE HB3 H 1 3.106 0.02 . 2 . . . . . 10 PHE HB3 . 27491 1
51 . 1 1 14 14 LYS H H 1 8.771 0.02 . 1 . . . . . 11 LYS H . 27491 1
52 . 1 1 14 14 LYS HA H 1 4.811 0.02 . 1 . . . . . 11 LYS HA . 27491 1
53 . 1 1 14 14 LYS HB2 H 1 1.859 0.02 . 2 . . . . . 11 LYS HB2 . 27491 1
54 . 1 1 14 14 LYS HB3 H 1 1.859 0.02 . 2 . . . . . 11 LYS HB3 . 27491 1
55 . 1 1 14 14 LYS HG2 H 1 1.519 0.02 . 2 . . . . . 11 LYS HG2 . 27491 1
56 . 1 1 14 14 LYS HG3 H 1 1.519 0.02 . 2 . . . . . 11 LYS HG3 . 27491 1
57 . 1 1 14 14 LYS HD2 H 1 1.648 0.02 . 2 . . . . . 11 LYS HD2 . 27491 1
58 . 1 1 14 14 LYS HD3 H 1 1.648 0.02 . 2 . . . . . 11 LYS HD3 . 27491 1
59 . 1 1 15 15 ASP H H 1 8.190 0.02 . 1 . . . . . 12 ASP H . 27491 1
60 . 1 1 15 15 ASP HA H 1 4.813 0.02 . 1 . . . . . 12 ASP HA . 27491 1
61 . 1 1 15 15 ASP HB2 H 1 2.506 0.02 . 1 . . . . . 12 ASP HB2 . 27491 1
62 . 1 1 15 15 ASP HB3 H 1 2.678 0.02 . 1 . . . . . 12 ASP HB3 . 27491 1
63 . 1 1 16 16 LYS H H 1 9.377 0.02 . 1 . . . . . 13 LYS H . 27491 1
64 . 1 1 16 16 LYS HA H 1 3.794 0.02 . 1 . . . . . 13 LYS HA . 27491 1
65 . 1 1 16 16 LYS HB2 H 1 2.241 0.02 . 1 . . . . . 13 LYS HB2 . 27491 1
66 . 1 1 16 16 LYS HB3 H 1 1.880 0.02 . 1 . . . . . 13 LYS HB3 . 27491 1
67 . 1 1 16 16 LYS HG2 H 1 1.631 0.02 . 1 . . . . . 13 LYS HG2 . 27491 1
68 . 1 1 16 16 LYS HG3 H 1 1.513 0.02 . 1 . . . . . 13 LYS HG3 . 27491 1
69 . 1 1 17 17 CYS H H 1 8.442 0.02 . 1 . . . . . 14 CYS H . 27491 1
70 . 1 1 17 17 CYS HA H 1 4.946 0.02 . 1 . . . . . 14 CYS HA . 27491 1
71 . 1 1 17 17 CYS HB2 H 1 3.353 0.02 . 1 . . . . . 14 CYS HB2 . 27491 1
72 . 1 1 17 17 CYS HB3 H 1 3.132 0.02 . 1 . . . . . 14 CYS HB3 . 27491 1
73 . 1 1 18 18 ASN H H 1 8.447 0.02 . 1 . . . . . 15 ASN H . 27491 1
74 . 1 1 18 18 ASN HA H 1 4.829 0.02 . 1 . . . . . 15 ASN HA . 27491 1
75 . 1 1 18 18 ASN HB2 H 1 2.910 0.02 . 1 . . . . . 15 ASN HB2 . 27491 1
76 . 1 1 18 18 ASN HB3 H 1 2.608 0.02 . 1 . . . . . 15 ASN HB3 . 27491 1
77 . 1 1 19 19 THR H H 1 8.232 0.02 . 1 . . . . . 16 THR H . 27491 1
78 . 1 1 19 19 THR HA H 1 4.564 0.02 . 1 . . . . . 16 THR HA . 27491 1
79 . 1 1 19 19 THR HB H 1 3.902 0.02 . 1 . . . . . 16 THR HB . 27491 1
80 . 1 1 19 19 THR HG21 H 1 1.095 0.02 . 1 . . . . . 16 THR HG1 . 27491 1
81 . 1 1 19 19 THR HG22 H 1 1.095 0.02 . 1 . . . . . 16 THR HG1 . 27491 1
82 . 1 1 19 19 THR HG23 H 1 1.095 0.02 . 1 . . . . . 16 THR HG1 . 27491 1
83 . 1 1 20 20 CYS H H 1 8.966 0.02 . 1 . . . . . 17 CYS H . 27491 1
84 . 1 1 20 20 CYS HA H 1 5.196 0.02 . 1 . . . . . 17 CYS HA . 27491 1
85 . 1 1 20 20 CYS HB2 H 1 1.877 0.02 . 1 . . . . . 17 CYS HB2 . 27491 1
86 . 1 1 20 20 CYS HB3 H 1 1.071 0.02 . 1 . . . . . 17 CYS HB3 . 27491 1
87 . 1 1 21 21 ARG H H 1 8.551 0.02 . 1 . . . . . 18 ARG H . 27491 1
88 . 1 1 21 21 ARG HA H 1 4.952 0.02 . 1 . . . . . 18 ARG HA . 27491 1
89 . 1 1 21 21 ARG HB2 H 1 1.837 0.02 . 1 . . . . . 18 ARG HB2 . 27491 1
90 . 1 1 21 21 ARG HB3 H 1 1.700 0.02 . 1 . . . . . 18 ARG HB3 . 27491 1
91 . 1 1 21 21 ARG HG2 H 1 1.530 0.02 . 1 . . . . . 18 ARG HG2 . 27491 1
92 . 1 1 21 21 ARG HG3 H 1 1.457 0.02 . 1 . . . . . 18 ARG HG3 . 27491 1
93 . 1 1 21 21 ARG HD2 H 1 3.157 0.02 . 2 . . . . . 18 ARG HD2 . 27491 1
94 . 1 1 21 21 ARG HD3 H 1 3.157 0.02 . 2 . . . . . 18 ARG HD3 . 27491 1
95 . 1 1 22 22 CYS H H 1 9.464 0.02 . 1 . . . . . 19 CYS H . 27491 1
96 . 1 1 22 22 CYS HA H 1 4.755 0.02 . 1 . . . . . 19 CYS HA . 27491 1
97 . 1 1 22 22 CYS HB2 H 1 3.388 0.02 . 1 . . . . . 19 CYS HB2 . 27491 1
98 . 1 1 22 22 CYS HB3 H 1 2.925 0.02 . 1 . . . . . 19 CYS HB3 . 27491 1
99 . 1 1 23 23 GLY H H 1 9.198 0.02 . 1 . . . . . 20 GLY H . 27491 1
100 . 1 1 23 23 GLY HA2 H 1 4.270 0.02 . 1 . . . . . 20 GLY HA2 . 27491 1
101 . 1 1 23 23 GLY HA3 H 1 3.954 0.02 . 1 . . . . . 20 GLY HA3 . 27491 1
102 . 1 1 24 24 SER H H 1 8.734 0.02 . 1 . . . . . 21 SER H . 27491 1
103 . 1 1 24 24 SER HA H 1 4.125 0.02 . 1 . . . . . 21 SER HA . 27491 1
104 . 1 1 24 24 SER HB2 H 1 3.943 0.02 . 2 . . . . . 21 SER HB2 . 27491 1
105 . 1 1 24 24 SER HB3 H 1 3.943 0.02 . 2 . . . . . 21 SER HB3 . 27491 1
106 . 1 1 25 25 ASP H H 1 7.986 0.02 . 1 . . . . . 22 ASP H . 27491 1
107 . 1 1 25 25 ASP HA H 1 4.551 0.02 . 1 . . . . . 22 ASP HA . 27491 1
108 . 1 1 25 25 ASP HB2 H 1 2.977 0.02 . 1 . . . . . 22 ASP HB2 . 27491 1
109 . 1 1 25 25 ASP HB3 H 1 2.697 0.02 . 1 . . . . . 22 ASP HB3 . 27491 1
110 . 1 1 26 26 GLY H H 1 7.916 0.02 . 1 . . . . . 23 GLY H . 27491 1
111 . 1 1 26 26 GLY HA2 H 1 4.199 0.02 . 1 . . . . . 23 GLY HA2 . 27491 1
112 . 1 1 26 26 GLY HA3 H 1 4.024 0.02 . 1 . . . . . 23 GLY HA3 . 27491 1
113 . 1 1 27 27 LYS H H 1 7.980 0.02 . 1 . . . . . 24 LYS H . 27491 1
114 . 1 1 27 27 LYS HA H 1 5.059 0.02 . 1 . . . . . 24 LYS HA . 27491 1
115 . 1 1 27 27 LYS HB2 H 1 2.027 0.02 . 1 . . . . . 24 LYS HB2 . 27491 1
116 . 1 1 27 27 LYS HB3 H 1 1.537 0.02 . 1 . . . . . 24 LYS HB3 . 27491 1
117 . 1 1 27 27 LYS HG2 H 1 1.363 0.02 . 1 . . . . . 24 LYS HG2 . 27491 1
118 . 1 1 27 27 LYS HG3 H 1 1.316 0.02 . 1 . . . . . 24 LYS HG3 . 27491 1
119 . 1 1 27 27 LYS HD2 H 1 1.719 0.02 . 1 . . . . . 24 LYS HD2 . 27491 1
120 . 1 1 27 27 LYS HD3 H 1 1.658 0.02 . 1 . . . . . 24 LYS HD3 . 27491 1
121 . 1 1 28 28 SER H H 1 7.818 0.02 . 1 . . . . . 25 SER H . 27491 1
122 . 1 1 28 28 SER HA H 1 4.616 0.02 . 1 . . . . . 25 SER HA . 27491 1
123 . 1 1 28 28 SER HB2 H 1 4.038 0.02 . 1 . . . . . 25 SER HB2 . 27491 1
124 . 1 1 28 28 SER HB3 H 1 3.811 0.02 . 1 . . . . . 25 SER HB3 . 27491 1
125 . 1 1 29 29 ALA H H 1 8.747 0.02 . 1 . . . . . 26 ALA H . 27491 1
126 . 1 1 29 29 ALA HA H 1 5.000 0.02 . 1 . . . . . 26 ALA HA . 27491 1
127 . 1 1 29 29 ALA HB1 H 1 1.394 0.02 . 1 . . . . . 26 ALA MB . 27491 1
128 . 1 1 29 29 ALA HB2 H 1 1.394 0.02 . 1 . . . . . 26 ALA MB . 27491 1
129 . 1 1 29 29 ALA HB3 H 1 1.394 0.02 . 1 . . . . . 26 ALA MB . 27491 1
130 . 1 1 30 30 ASP H H 1 8.285 0.02 . 1 . . . . . 27 ASP H . 27491 1
131 . 1 1 30 30 ASP HA H 1 4.975 0.02 . 1 . . . . . 27 ASP HA . 27491 1
132 . 1 1 30 30 ASP HB2 H 1 2.805 0.02 . 1 . . . . . 27 ASP HB2 . 27491 1
133 . 1 1 30 30 ASP HB3 H 1 2.652 0.02 . 1 . . . . . 27 ASP HB3 . 27491 1
134 . 1 1 31 31 CYS H H 1 8.899 0.02 . 1 . . . . . 28 CYS H . 27491 1
135 . 1 1 31 31 CYS HA H 1 5.637 0.02 . 1 . . . . . 28 CYS HA . 27491 1
136 . 1 1 31 31 CYS HB2 H 1 3.025 0.02 . 1 . . . . . 28 CYS HB2 . 27491 1
137 . 1 1 31 31 CYS HB3 H 1 2.921 0.02 . 1 . . . . . 28 CYS HB3 . 27491 1
138 . 1 1 32 32 THR H H 1 8.491 0.02 . 1 . . . . . 29 THR H . 27491 1
139 . 1 1 32 32 THR HA H 1 4.568 0.02 . 1 . . . . . 29 THR HA . 27491 1
140 . 1 1 32 32 THR HB H 1 4.274 0.02 . 1 . . . . . 29 THR HB . 27491 1
141 . 1 1 34 34 LYS H H 1 8.787 0.02 . 1 . . . . . 31 LYS H . 27491 1
142 . 1 1 34 34 LYS HA H 1 4.236 0.02 . 1 . . . . . 31 LYS HA . 27491 1
143 . 1 1 34 34 LYS HB2 H 1 1.795 0.02 . 1 . . . . . 31 LYS HB2 . 27491 1
144 . 1 1 34 34 LYS HB3 H 1 1.728 0.02 . 1 . . . . . 31 LYS HB3 . 27491 1
145 . 1 1 34 34 LYS HG2 H 1 1.478 0.02 . 2 . . . . . 31 LYS HG2 . 27491 1
146 . 1 1 34 34 LYS HG3 H 1 1.478 0.02 . 2 . . . . . 31 LYS HG3 . 27491 1
147 . 1 1 35 35 MET H H 1 8.640 0.02 . 1 . . . . . 32 MET H . 27491 1
148 . 1 1 35 35 MET HA H 1 4.472 0.02 . 1 . . . . . 32 MET HA . 27491 1
149 . 1 1 35 35 MET HB2 H 1 2.034 0.02 . 2 . . . . . 32 MET HB2 . 27491 1
150 . 1 1 35 35 MET HB3 H 1 2.034 0.02 . 2 . . . . . 32 MET HB3 . 27491 1
151 . 1 1 35 35 MET HG2 H 1 2.614 0.02 . 1 . . . . . 32 MET HG2 . 27491 1
152 . 1 1 35 35 MET HG3 H 1 2.540 0.02 . 1 . . . . . 32 MET HG3 . 27491 1
153 . 1 1 36 36 CYS H H 1 8.676 0.02 . 1 . . . . . 33 CYS H . 27491 1
154 . 1 1 36 36 CYS HA H 1 4.898 0.02 . 1 . . . . . 33 CYS HA . 27491 1
155 . 1 1 36 36 CYS HB2 H 1 3.531 0.02 . 1 . . . . . 33 CYS HB2 . 27491 1
156 . 1 1 36 36 CYS HB3 H 1 2.841 0.02 . 1 . . . . . 33 CYS HB3 . 27491 1
157 . 1 1 37 37 LYS H H 1 8.581 0.02 . 1 . . . . . 34 LYS H . 27491 1
158 . 1 1 37 37 LYS HA H 1 4.334 0.02 . 1 . . . . . 34 LYS HA . 27491 1
159 . 1 1 37 37 LYS HB2 H 1 1.864 0.02 . 1 . . . . . 34 LYS HB2 . 27491 1
160 . 1 1 37 37 LYS HB3 H 1 1.767 0.02 . 1 . . . . . 34 LYS HB3 . 27491 1
161 . 1 1 37 37 LYS HG2 H 1 1.455 0.02 . 2 . . . . . 34 LYS HG2 . 27491 1
162 . 1 1 37 37 LYS HG3 H 1 1.455 0.02 . 2 . . . . . 34 LYS HG3 . 27491 1
163 . 1 1 37 37 LYS HD2 H 1 1.690 0.02 . 2 . . . . . 34 LYS HD2 . 27491 1
164 . 1 1 37 37 LYS HD3 H 1 1.690 0.02 . 2 . . . . . 34 LYS HD3 . 27491 1
165 . 1 1 38 38 GLN H H 1 8.125 0.02 . 1 . . . . . 35 GLN H . 27491 1
166 . 1 1 38 38 GLN HA H 1 4.174 0.02 . 1 . . . . . 35 GLN HA . 27491 1
167 . 1 1 38 38 GLN HB2 H 1 1.939 0.02 . 2 . . . . . 35 GLN HB2 . 27491 1
168 . 1 1 38 38 GLN HB3 H 1 1.939 0.02 . 2 . . . . . 35 GLN HB3 . 27491 1
169 . 1 1 38 38 GLN HG2 H 1 2.295 0.02 . 2 . . . . . 35 GLN HG2 . 27491 1
170 . 1 1 38 38 GLN HG3 H 1 2.295 0.02 . 2 . . . . . 35 GLN HG3 . 27491 1
stop_
save_