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 16323
_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 DQF-COSY' . . . 16323 1
2 '2D 1H-1H NOESY' . . . 16323 1
3 '2D 1H-1H TOCSY' . . . 16323 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 GLU H H 1 8.55 0.02 . 1 . . . . 1 GLU H . 16323 1
2 . 1 1 1 1 GLU HA H 1 4.48 0.02 . 1 . . . . 1 GLU HA . 16323 1
3 . 1 1 1 1 GLU HB2 H 1 2.64 0.02 . 1 . . . . 1 GLU HB2 . 16323 1
4 . 1 1 1 1 GLU HB3 H 1 2.64 0.02 . 1 . . . . 1 GLU HB3 . 16323 1
5 . 1 1 1 1 GLU HG2 H 1 2.69 0.02 . 1 . . . . 1 GLU HG2 . 16323 1
6 . 1 1 1 1 GLU HG3 H 1 2.69 0.02 . 1 . . . . 1 GLU HG3 . 16323 1
7 . 1 1 2 2 THR H H 1 8.71 0.02 . 1 . . . . 2 THR H . 16323 1
8 . 1 1 2 2 THR HA H 1 4.18 0.02 . 1 . . . . 2 THR HA . 16323 1
9 . 1 1 2 2 THR HB H 1 4.01 0.02 . 1 . . . . 2 THR HB . 16323 1
10 . 1 1 2 2 THR HG21 H 1 1.04 0.02 . 1 . . . . 2 THR HG1 . 16323 1
11 . 1 1 2 2 THR HG22 H 1 1.04 0.02 . 1 . . . . 2 THR HG1 . 16323 1
12 . 1 1 2 2 THR HG23 H 1 1.04 0.02 . 1 . . . . 2 THR HG1 . 16323 1
13 . 1 1 3 3 ASP H H 1 8.62 0.02 . 1 . . . . 3 ASP H . 16323 1
14 . 1 1 3 3 ASP HA H 1 4.48 0.02 . 1 . . . . 3 ASP HA . 16323 1
15 . 1 1 3 3 ASP HB2 H 1 2.69 0.02 . 1 . . . . 3 ASP HB2 . 16323 1
16 . 1 1 3 3 ASP HB3 H 1 2.64 0.02 . 1 . . . . 3 ASP HB3 . 16323 1
17 . 1 1 4 4 GLU H H 1 8.47 0.02 . 1 . . . . 4 GLU H . 16323 1
18 . 1 1 4 4 GLU HA H 1 4.11 0.02 . 1 . . . . 4 GLU HA . 16323 1
19 . 1 1 4 4 GLU HB2 H 1 1.92 0.02 . 1 . . . . 4 GLU HB2 . 16323 1
20 . 1 1 4 4 GLU HB3 H 1 1.82 0.02 . 1 . . . . 4 GLU HB3 . 16323 1
21 . 1 1 4 4 GLU HG2 H 1 2.30 0.02 . 1 . . . . 4 GLU HG2 . 16323 1
22 . 1 1 4 4 GLU HG3 H 1 2.30 0.02 . 1 . . . . 4 GLU HG3 . 16323 1
23 . 1 1 5 5 SER H H 1 8.27 0.02 . 1 . . . . 5 SER H . 16323 1
24 . 1 1 5 5 SER HA H 1 4.14 0.02 . 1 . . . . 5 SER HA . 16323 1
25 . 1 1 5 5 SER HB2 H 1 3.80 0.02 . 1 . . . . 5 SER HB2 . 16323 1
26 . 1 1 5 5 SER HB3 H 1 3.74 0.02 . 1 . . . . 5 SER HB3 . 16323 1
27 . 1 1 6 6 VAL H H 1 7.95 0.02 . 1 . . . . 6 VAL H . 16323 1
28 . 1 1 6 6 VAL HA H 1 3.95 0.02 . 1 . . . . 6 VAL HA . 16323 1
29 . 1 1 6 6 VAL HB H 1 1.94 0.02 . 1 . . . . 6 VAL HB . 16323 1
30 . 1 1 6 6 VAL HG11 H 1 0.72 0.02 . 1 . . . . 6 VAL MG1 . 16323 1
31 . 1 1 6 6 VAL HG12 H 1 0.72 0.02 . 1 . . . . 6 VAL MG1 . 16323 1
32 . 1 1 6 6 VAL HG13 H 1 0.72 0.02 . 1 . . . . 6 VAL MG1 . 16323 1
33 . 1 1 6 6 VAL HG21 H 1 0.72 0.02 . 1 . . . . 6 VAL MG2 . 16323 1
34 . 1 1 6 6 VAL HG22 H 1 0.72 0.02 . 1 . . . . 6 VAL MG2 . 16323 1
35 . 1 1 6 6 VAL HG23 H 1 0.72 0.02 . 1 . . . . 6 VAL MG2 . 16323 1
36 . 1 1 7 7 LEU H H 1 7.93 0.02 . 1 . . . . 7 LEU H . 16323 1
37 . 1 1 7 7 LEU HA H 1 4.00 0.02 . 1 . . . . 7 LEU HA . 16323 1
38 . 1 1 7 7 LEU HB2 H 1 1.68 0.02 . 1 . . . . 7 LEU HB2 . 16323 1
39 . 1 1 7 7 LEU HB3 H 1 1.68 0.02 . 1 . . . . 7 LEU HB3 . 16323 1
40 . 1 1 7 7 LEU HG H 1 0.98 0.02 . 1 . . . . 7 LEU HG . 16323 1
41 . 1 1 8 8 MET H H 1 8.17 0.02 . 1 . . . . 8 MET H . 16323 1
42 . 1 1 8 8 MET HA H 1 4.34 0.02 . 1 . . . . 8 MET HA . 16323 1
43 . 1 1 8 8 MET HB2 H 1 2.58 0.02 . 1 . . . . 8 MET HB2 . 16323 1
44 . 1 1 8 8 MET HB3 H 1 2.56 0.02 . 1 . . . . 8 MET HB3 . 16323 1
45 . 1 1 8 8 MET HG2 H 1 2.65 0.02 . 1 . . . . 8 MET HG2 . 16323 1
46 . 1 1 8 8 MET HG3 H 1 2.63 0.02 . 1 . . . . 8 MET HG3 . 16323 1
47 . 1 1 9 9 ARG H H 1 7.91 0.02 . 1 . . . . 9 ARG H . 16323 1
48 . 1 1 9 9 ARG HA H 1 3.95 0.02 . 1 . . . . 9 ARG HA . 16323 1
49 . 1 1 9 9 ARG HB2 H 1 1.49 0.02 . 1 . . . . 9 ARG HB2 . 16323 1
50 . 1 1 9 9 ARG HB3 H 1 1.49 0.02 . 1 . . . . 9 ARG HB3 . 16323 1
51 . 1 1 9 9 ARG HG2 H 1 1.22 0.02 . 1 . . . . 9 ARG HG2 . 16323 1
52 . 1 1 9 9 ARG HG3 H 1 1.22 0.02 . 1 . . . . 9 ARG HG3 . 16323 1
53 . 1 1 10 10 ARG H H 1 8.04 0.02 . 1 . . . . 10 ARG H . 16323 1
54 . 1 1 10 10 ARG HA H 1 4.17 0.02 . 1 . . . . 10 ARG HA . 16323 1
55 . 1 1 10 10 ARG HB2 H 1 1.69 0.02 . 1 . . . . 10 ARG HB2 . 16323 1
56 . 1 1 10 10 ARG HB3 H 1 1.55 0.02 . 1 . . . . 10 ARG HB3 . 16323 1
57 . 1 1 10 10 ARG HG2 H 1 1.46 0.02 . 1 . . . . 10 ARG HG2 . 16323 1
58 . 1 1 11 11 GLN H H 1 8.33 0.02 . 1 . . . . 11 GLN H . 16323 1
59 . 1 1 11 11 GLN HA H 1 4.58 0.02 . 1 . . . . 11 GLN HA . 16323 1
60 . 1 1 11 11 GLN HB2 H 1 2.60 0.02 . 1 . . . . 11 GLN HB2 . 16323 1
61 . 1 1 11 11 GLN HB3 H 1 2.58 0.02 . 1 . . . . 11 GLN HB3 . 16323 1
62 . 1 1 11 11 GLN HE21 H 1 7.52 0.02 . 1 . . . . 11 GLN HE21 . 16323 1
63 . 1 1 11 11 GLN HE22 H 1 6.81 0.02 . 1 . . . . 11 GLN HE22 . 16323 1
64 . 1 1 11 11 GLN HG2 H 1 2.70 0.02 . 1 . . . . 11 GLN HG2 . 16323 1
65 . 1 1 11 11 GLN HG3 H 1 2.67 0.02 . 1 . . . . 11 GLN HG3 . 16323 1
66 . 1 1 12 12 LYS H H 1 7.93 0.02 . 1 . . . . 12 LYS H . 16323 1
67 . 1 1 12 12 LYS HA H 1 4.31 0.02 . 1 . . . . 12 LYS HA . 16323 1
68 . 1 1 12 12 LYS HB2 H 1 1.68 0.02 . 1 . . . . 12 LYS HB2 . 16323 1
69 . 1 1 12 12 LYS HB3 H 1 1.53 0.02 . 1 . . . . 12 LYS HB3 . 16323 1
70 . 1 1 12 12 LYS HE2 H 1 3.02 0.02 . 1 . . . . 12 LYS HE2 . 16323 1
71 . 1 1 12 12 LYS HG2 H 1 1.43 0.02 . 1 . . . . 12 LYS HG2 . 16323 1
72 . 1 1 13 13 GLN H H 1 8.23 0.02 . 1 . . . . 13 GLN H . 16323 1
73 . 1 1 13 13 GLN HA H 1 4.20 0.02 . 1 . . . . 13 GLN HA . 16323 1
74 . 1 1 13 13 GLN HB2 H 1 1.90 0.02 . 1 . . . . 13 GLN HB2 . 16323 1
75 . 1 1 13 13 GLN HB3 H 1 1.78 0.02 . 1 . . . . 13 GLN HB3 . 16323 1
76 . 1 1 13 13 GLN HE21 H 1 7.48 0.02 . 1 . . . . 13 GLN HE21 . 16323 1
77 . 1 1 13 13 GLN HE22 H 1 6.82 0.02 . 1 . . . . 13 GLN HE22 . 16323 1
78 . 1 1 13 13 GLN HG2 H 1 2.28 0.02 . 1 . . . . 13 GLN HG2 . 16323 1
79 . 1 1 13 13 GLN HG3 H 1 2.28 0.02 . 1 . . . . 13 GLN HG3 . 16323 1
80 . 1 1 14 14 ILE H H 1 8.09 0.02 . 1 . . . . 14 ILE H . 16323 1
81 . 1 1 14 14 ILE HA H 1 3.81 0.02 . 1 . . . . 14 ILE HA . 16323 1
82 . 1 1 14 14 ILE HB H 1 1.60 0.02 . 1 . . . . 14 ILE HB . 16323 1
83 . 1 1 14 14 ILE HG12 H 1 1.49 0.02 . 1 . . . . 14 ILE HG12 . 16323 1
84 . 1 1 14 14 ILE HG13 H 1 1.24 0.02 . 1 . . . . 14 ILE HG13 . 16323 1
85 . 1 1 15 15 ASN H H 1 8.29 0.02 . 1 . . . . 15 ASN H . 16323 1
86 . 1 1 15 15 ASN HA H 1 4.51 0.02 . 1 . . . . 15 ASN HA . 16323 1
87 . 1 1 15 15 ASN HB2 H 1 2.60 0.02 . 1 . . . . 15 ASN HB2 . 16323 1
88 . 1 1 15 15 ASN HB3 H 1 2.50 0.02 . 1 . . . . 15 ASN HB3 . 16323 1
89 . 1 1 15 15 ASN HD21 H 1 7.38 0.02 . 1 . . . . 15 ASN HD21 . 16323 1
90 . 1 1 15 15 ASN HD22 H 1 6.80 0.02 . 1 . . . . 15 ASN HD22 . 16323 1
91 . 1 1 16 16 TYR H H 1 8.15 0.02 . 1 . . . . 16 TYR H . 16323 1
92 . 1 1 16 16 TYR HA H 1 4.28 0.02 . 1 . . . . 16 TYR HA . 16323 1
93 . 1 1 16 16 TYR HB2 H 1 2.93 0.02 . 1 . . . . 16 TYR HB2 . 16323 1
94 . 1 1 16 16 TYR HB3 H 1 2.74 0.02 . 1 . . . . 16 TYR HB3 . 16323 1
95 . 1 1 17 17 GLY H H 1 8.24 0.02 . 1 . . . . 17 GLY H . 16323 1
96 . 1 1 17 17 GLY HA2 H 1 3.68 0.02 . 1 . . . . 17 GLY HA2 . 16323 1
97 . 1 1 17 17 GLY HA3 H 1 3.66 0.02 . 1 . . . . 17 GLY HA3 . 16323 1
98 . 1 1 18 18 LYS H H 1 8.10 0.02 . 1 . . . . 18 LYS H . 16323 1
99 . 1 1 18 18 LYS HA H 1 4.00 0.02 . 1 . . . . 18 LYS HA . 16323 1
100 . 1 1 18 18 LYS HB2 H 1 1.63 0.02 . 1 . . . . 18 LYS HB2 . 16323 1
101 . 1 1 18 18 LYS HB3 H 1 1.61 0.02 . 1 . . . . 18 LYS HB3 . 16323 1
102 . 1 1 18 18 LYS HD2 H 1 1.54 0.02 . 1 . . . . 18 LYS HD2 . 16323 1
103 . 1 1 18 18 LYS HG2 H 1 1.29 0.02 . 1 . . . . 18 LYS HG2 . 16323 1
104 . 1 1 19 19 ASN H H 1 8.34 0.02 . 1 . . . . 19 ASN H . 16323 1
105 . 1 1 19 19 ASN HA H 1 4.60 0.02 . 1 . . . . 19 ASN HA . 16323 1
106 . 1 1 19 19 ASN HB2 H 1 2.69 0.02 . 1 . . . . 19 ASN HB2 . 16323 1
107 . 1 1 19 19 ASN HB3 H 1 2.60 0.02 . 1 . . . . 19 ASN HB3 . 16323 1
108 . 1 1 19 19 ASN HD21 H 1 7.43 0.02 . 1 . . . . 19 ASN HD21 . 16323 1
109 . 1 1 19 19 ASN HD22 H 1 6.77 0.02 . 1 . . . . 19 ASN HD22 . 16323 1
110 . 1 1 20 20 THR H H 1 7.93 0.02 . 1 . . . . 20 THR H . 16323 1
111 . 1 1 20 20 THR HA H 1 4.11 0.02 . 1 . . . . 20 THR HA . 16323 1
112 . 1 1 20 20 THR HB H 1 4.05 0.02 . 1 . . . . 20 THR HB . 16323 1
113 . 1 1 20 20 THR HG21 H 1 1.00 0.02 . 1 . . . . 20 THR HG1 . 16323 1
114 . 1 1 20 20 THR HG22 H 1 1.00 0.02 . 1 . . . . 20 THR HG1 . 16323 1
115 . 1 1 20 20 THR HG23 H 1 1.00 0.02 . 1 . . . . 20 THR HG1 . 16323 1
116 . 1 1 21 21 ILE H H 1 8.09 0.02 . 1 . . . . 21 ILE H . 16323 1
117 . 1 1 21 21 ILE HA H 1 3.85 0.02 . 1 . . . . 21 ILE HA . 16323 1
118 . 1 1 21 21 ILE HB H 1 1.63 0.02 . 1 . . . . 21 ILE HB . 16323 1
119 . 1 1 21 21 ILE HG12 H 1 1.54 0.02 . 1 . . . . 21 ILE HG12 . 16323 1
120 . 1 1 21 21 ILE HG13 H 1 1.54 0.02 . 1 . . . . 21 ILE HG13 . 16323 1
121 . 1 1 22 22 ALA H H 1 8.16 0.02 . 1 . . . . 22 ALA H . 16323 1
122 . 1 1 22 22 ALA HA H 1 4.03 0.02 . 1 . . . . 22 ALA HA . 16323 1
123 . 1 1 22 22 ALA HB1 H 1 1.12 0.02 . 1 . . . . 22 ALA MB . 16323 1
124 . 1 1 22 22 ALA HB2 H 1 1.12 0.02 . 1 . . . . 22 ALA MB . 16323 1
125 . 1 1 22 22 ALA HB3 H 1 1.12 0.02 . 1 . . . . 22 ALA MB . 16323 1
126 . 1 1 23 23 TYR H H 1 8.24 0.02 . 1 . . . . 23 TYR H . 16323 1
127 . 1 1 23 23 TYR HA H 1 4.35 0.02 . 1 . . . . 23 TYR HA . 16323 1
128 . 1 1 23 23 TYR HB2 H 1 2.62 0.02 . 1 . . . . 23 TYR HB2 . 16323 1
129 . 1 1 23 23 TYR HB3 H 1 2.58 0.02 . 1 . . . . 23 TYR HB3 . 16323 1
130 . 1 1 24 24 ASP H H 1 7.93 0.02 . 1 . . . . 24 ASP H . 16323 1
131 . 1 1 24 24 ASP HA H 1 4.33 0.02 . 1 . . . . 24 ASP HA . 16323 1
132 . 1 1 24 24 ASP HB2 H 1 2.80 0.02 . 1 . . . . 24 ASP HB2 . 16323 1
133 . 1 1 24 24 ASP HB3 H 1 2.69 0.02 . 1 . . . . 24 ASP HB3 . 16323 1
134 . 1 1 25 25 ARG H H 1 8.00 0.02 . 1 . . . . 25 ARG H . 16323 1
135 . 1 1 25 25 ARG HA H 1 4.02 0.02 . 1 . . . . 25 ARG HA . 16323 1
136 . 1 1 25 25 ARG HB2 H 1 1.70 0.02 . 1 . . . . 25 ARG HB2 . 16323 1
137 . 1 1 25 25 ARG HB3 H 1 1.62 0.02 . 1 . . . . 25 ARG HB3 . 16323 1
138 . 1 1 25 25 ARG HG2 H 1 1.55 0.02 . 1 . . . . 25 ARG HG2 . 16323 1
139 . 1 1 25 25 ARG HG3 H 1 1.46 0.02 . 1 . . . . 25 ARG HG3 . 16323 1
140 . 1 1 26 26 TYR H H 1 7.93 0.02 . 1 . . . . 26 TYR H . 16323 1
141 . 1 1 26 26 TYR HA H 1 4.32 0.02 . 1 . . . . 26 TYR HA . 16323 1
142 . 1 1 26 26 TYR HB2 H 1 2.85 0.02 . 1 . . . . 26 TYR HB2 . 16323 1
143 . 1 1 26 26 TYR HB3 H 1 2.75 0.02 . 1 . . . . 26 TYR HB3 . 16323 1
144 . 1 1 27 27 ILE H H 1 7.72 0.02 . 1 . . . . 27 ILE H . 16323 1
145 . 1 1 27 27 ILE HA H 1 3.82 0.02 . 1 . . . . 27 ILE HA . 16323 1
146 . 1 1 27 27 ILE HB H 1 1.56 0.02 . 1 . . . . 27 ILE HB . 16323 1
147 . 1 1 27 27 ILE HG12 H 1 1.19 0.02 . 1 . . . . 27 ILE HG12 . 16323 1
148 . 1 1 27 27 ILE HG13 H 1 0.92 0.02 . 1 . . . . 27 ILE HG13 . 16323 1
149 . 1 1 28 28 LYS H H 1 8.02 0.02 . 1 . . . . 28 LYS H . 16323 1
150 . 1 1 28 28 LYS HA H 1 3.81 0.02 . 1 . . . . 28 LYS HA . 16323 1
151 . 1 1 28 28 LYS HB2 H 1 1.88 0.02 . 1 . . . . 28 LYS HB2 . 16323 1
152 . 1 1 28 28 LYS HB3 H 1 1.90 0.02 . 1 . . . . 28 LYS HB3 . 16323 1
153 . 1 1 28 28 LYS HE2 H 1 3.02 0.02 . 1 . . . . 28 LYS HE2 . 16323 1
154 . 1 1 28 28 LYS HE3 H 1 3.02 0.02 . 1 . . . . 28 LYS HE3 . 16323 1
155 . 1 1 29 29 GLU H H 1 8.02 0.02 . 1 . . . . 29 GLU H . 16323 1
156 . 1 1 29 29 GLU HA H 1 4.17 0.02 . 1 . . . . 29 GLU HA . 16323 1
157 . 1 1 29 29 GLU HB2 H 1 1.88 0.02 . 1 . . . . 29 GLU HB2 . 16323 1
158 . 1 1 29 29 GLU HB3 H 1 1.90 0.02 . 1 . . . . 29 GLU HB3 . 16323 1
159 . 1 1 29 29 GLU HG2 H 1 2.36 0.02 . 1 . . . . 29 GLU HG2 . 16323 1
160 . 1 1 29 29 GLU HG3 H 1 2.46 0.02 . 1 . . . . 29 GLU HG3 . 16323 1
161 . 1 1 30 30 VAL H H 1 6.96 0.02 . 1 . . . . 30 VAL H . 16323 1
162 . 1 1 30 30 VAL HA H 1 3.96 0.02 . 1 . . . . 30 VAL HA . 16323 1
163 . 1 1 30 30 VAL HB H 1 2.91 0.02 . 1 . . . . 30 VAL HB . 16323 1
164 . 1 1 30 30 VAL HG11 H 1 1.49 0.02 . 1 . . . . 30 VAL MG1 . 16323 1
165 . 1 1 30 30 VAL HG12 H 1 1.49 0.02 . 1 . . . . 30 VAL MG1 . 16323 1
166 . 1 1 30 30 VAL HG13 H 1 1.49 0.02 . 1 . . . . 30 VAL MG1 . 16323 1
167 . 1 1 30 30 VAL HG21 H 1 1.22 0.02 . 1 . . . . 30 VAL MG2 . 16323 1
168 . 1 1 30 30 VAL HG22 H 1 1.22 0.02 . 1 . . . . 30 VAL MG2 . 16323 1
169 . 1 1 30 30 VAL HG23 H 1 1.22 0.02 . 1 . . . . 30 VAL MG2 . 16323 1
stop_
save_