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 52252
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'NL63 ETM (7-37) pH 7.4'
_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 .
_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 13C-detected CORD' . . . 52252 1
2 '2D 13C-detected NCA' . . . 52252 1
3 '3D NCACX' . . . 52252 1
4 '3D NCOCX' . . . 52252 1
5 '3D CONCA' . . . 52252 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52252 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 ASP C C 13 173.2 0.00 . 1 . . . . . 7 D C . 52252 1
2 . 1 . 1 1 1 ASP CA C 13 54 0.00 . 1 . . . . . 7 D CA . 52252 1
3 . 1 . 1 1 1 ASP CB C 13 40.5 0.00 . 1 . . . . . 7 D CB . 52252 1
4 . 1 . 1 2 2 ASP C C 13 177 0.00 . 1 . . . . . 8 D C . 52252 1
5 . 1 . 1 2 2 ASP CA C 13 55.3 0.00 . 1 . . . . . 8 D CA . 52252 1
6 . 1 . 1 2 2 ASP CB C 13 41.7 0.00 . 1 . . . . . 8 D CB . 52252 1
7 . 1 . 1 2 2 ASP N N 15 116.1 0.00 . 1 . . . . . 8 D N . 52252 1
8 . 1 . 1 3 3 ASN C C 13 176.8 0.09 . 1 . . . . . 9 N C . 52252 1
9 . 1 . 1 3 3 ASN CA C 13 54.7 0.07 . 1 . . . . . 9 N CA . 52252 1
10 . 1 . 1 3 3 ASN CB C 13 38.9 0.00 . 1 . . . . . 9 N CB . 52252 1
11 . 1 . 1 3 3 ASN N N 15 118.8 0.08 . 1 . . . . . 9 N N . 52252 1
12 . 1 . 1 4 4 GLY C C 13 176.2 0.18 . 1 . . . . . 10 G C . 52252 1
13 . 1 . 1 4 4 GLY CA C 13 47.7 0.32 . 1 . . . . . 10 G CA . 52252 1
14 . 1 . 1 4 4 GLY N N 15 107.7 0.12 . 1 . . . . . 10 G N . 52252 1
15 . 1 . 1 5 5 ILE C C 13 179 0.20 . 1 . . . . . 11 I C . 52252 1
16 . 1 . 1 5 5 ILE CA C 13 64.4 0.33 . 1 . . . . . 11 I CA . 52252 1
17 . 1 . 1 5 5 ILE CB C 13 38.3 0.22 . 1 . . . . . 11 I CB . 52252 1
18 . 1 . 1 5 5 ILE CG1 C 13 29.12 0.39 . 1 . . . . . 11 I CG1 . 52252 1
19 . 1 . 1 5 5 ILE CG2 C 13 13.6 0.0 . 1 . . . . . 11 I CG2 . 52252 1
20 . 1 . 1 5 5 ILE CD1 C 13 18.04 0.16 . 1 . . . . . 11 I CD1 . 52252 1
21 . 1 . 1 5 5 ILE N N 15 119.4 0.20 . 1 . . . . . 11 I N . 52252 1
22 . 1 . 1 6 6 VAL C C 13 178 0.07 . 1 . . . . . 12 V C . 52252 1
23 . 1 . 1 6 6 VAL CA C 13 67.7 0.17 . 1 . . . . . 12 V CA . 52252 1
24 . 1 . 1 6 6 VAL CB C 13 31.6 0.09 . 1 . . . . . 12 V CB . 52252 1
25 . 1 . 1 6 6 VAL CG1 C 13 23.62 0.08 . 1 . . . . . 12 V CG1 . 52252 1
26 . 1 . 1 6 6 VAL CG2 C 13 22.4 0.25 . 1 . . . . . 12 V CG2 . 52252 1
27 . 1 . 1 6 6 VAL N N 15 122.9 0.56 . 1 . . . . . 12 V N . 52252 1
28 . 1 . 1 7 7 LEU C C 13 178.7 0.53 . 5 . . . . . 13 L C . 52252 1
29 . 1 . 1 7 7 LEU CA C 13 58.7 0.07 . 5 . . . . . 13 L CA . 52252 1
30 . 1 . 1 7 7 LEU CB C 13 41.9 0.20 . 5 . . . . . 13 L CB . 52252 1
31 . 1 . 1 7 7 LEU CG C 13 27.2 0.00 . 5 . . . . . 13 L CG . 52252 1
32 . 1 . 1 8 8 ASN C C 13 178.1 0.35 . 1 . . . . . 14 N C . 52252 1
33 . 1 . 1 8 8 ASN CA C 13 56.9 0.08 . 1 . . . . . 14 N CA . 52252 1
34 . 1 . 1 8 8 ASN CB C 13 38.6 0.37 . 1 . . . . . 14 N CB . 52252 1
35 . 1 . 1 8 8 ASN CG C 13 175.9 0.08 . 1 . . . . . 14 N CG . 52252 1
36 . 1 . 1 8 8 ASN N N 15 116 0.18 . 1 . . . . . 14 N N . 52252 1
37 . 1 . 1 8 8 ASN ND2 N 15 110.1 0.17 . 1 . . . . . 14 N ND . 52252 1
38 . 1 . 1 9 9 SER C C 13 175.8 0.15 . 1 . . . . . 15 S C . 52252 1
39 . 1 . 1 9 9 SER CA C 13 63.6 0.15 . 1 . . . . . 15 S CA . 52252 1
40 . 1 . 1 9 9 SER CB C 13 63.9 0.10 . 1 . . . . . 15 S CB . 52252 1
41 . 1 . 1 9 9 SER N N 15 115.3 0.24 . 1 . . . . . 15 S N . 52252 1
42 . 1 . 1 10 10 ILE C C 13 177.5 0.07 . 1 . . . . . 16 I C . 52252 1
43 . 1 . 1 10 10 ILE CA C 13 66.4 0.11 . 1 . . . . . 16 I CA . 52252 1
44 . 1 . 1 10 10 ILE CB C 13 38.2 0.09 . 1 . . . . . 16 I CB . 52252 1
45 . 1 . 1 10 10 ILE CG1 C 13 31 0.00 . 1 . . . . . 16 I CG1 . 52252 1
46 . 1 . 1 10 10 ILE CG2 C 13 17.6 0.38 . 1 . . . . . 16 I CG2 . 52252 1
47 . 1 . 1 10 10 ILE CD1 C 13 14.8 0.14 . 1 . . . . . 16 I CD1 . 52252 1
48 . 1 . 1 10 10 ILE N N 15 120.9 0.20 . 1 . . . . . 16 I N . 52252 1
49 . 1 . 1 11 11 LEU C C 13 178.7 0.79 . 5 . . . . . 17 L C . 52252 1
50 . 1 . 1 11 11 LEU CA C 13 58.7 0.09 . 5 . . . . . 17 L CA . 52252 1
51 . 1 . 1 11 11 LEU CB C 13 41.9 0.05 . 5 . . . . . 17 L CB . 52252 1
52 . 1 . 1 11 11 LEU CG C 13 27.2 0.04 . 5 . . . . . 17 L CG . 52252 1
53 . 1 . 1 12 12 TRP CA C 13 60.9 0.15 . 1 . . . . . 18 W CA . 52252 1
54 . 1 . 1 12 12 TRP CB C 13 29.6 0.04 . 1 . . . . . 18 W CB . 52252 1
55 . 1 . 1 13 13 LEU C C 13 178.7 0.05 . 5 . . . . . 19 L C . 52252 1
56 . 1 . 1 13 13 LEU CA C 13 58.7 0.09 . 5 . . . . . 19 L CA . 52252 1
57 . 1 . 1 13 13 LEU CB C 13 41.9 0.20 . 5 . . . . . 19 L CB . 52252 1
58 . 1 . 1 13 13 LEU CG C 13 27.2 0.00 . 5 . . . . . 19 L CG . 52252 1
59 . 1 . 1 14 14 LEU C C 13 179.3 0.05 . 5 . . . . . 20 L C . 52252 1
60 . 1 . 1 14 14 LEU CA C 13 58.6 0.09 . 5 . . . . . 20 L CA . 52252 1
61 . 1 . 1 14 14 LEU CB C 13 42.08 0.20 . 5 . . . . . 20 L CB . 52252 1
62 . 1 . 1 14 14 LEU CG C 13 27 0.00 . 5 . . . . . 20 L CG . 52252 1
63 . 1 . 1 14 14 LEU CD1 C 13 27.2 0.00 . 5 . . . . . 20 L CD . 52252 1
64 . 1 . 1 14 14 LEU CD2 C 13 27.2 0.00 . 5 . . . . . 20 L CD . 52252 1
65 . 1 . 1 15 15 VAL C C 13 178.1 0.03 . 1 . . . . . 21 V C . 52252 1
66 . 1 . 1 15 15 VAL CA C 13 67.6 0.11 . 1 . . . . . 21 V CA . 52252 1
67 . 1 . 1 15 15 VAL CB C 13 31.7 0.10 . 1 . . . . . 21 V CB . 52252 1
68 . 1 . 1 15 15 VAL CG1 C 13 22.3 0.26 . 1 . . . . . 21 V CG1 . 52252 1
69 . 1 . 1 15 15 VAL CG2 C 13 23.8 0.00 . 1 . . . . . 21 V CG2 . 52252 1
70 . 1 . 1 15 15 VAL N N 15 119.7 0.04 . 1 . . . . . 21 V N . 52252 1
71 . 1 . 1 16 16 MET C C 13 178.6 0.12 . 1 . . . . . 22 M C . 52252 1
72 . 1 . 1 16 16 MET CA C 13 60.5 0.46 . 1 . . . . . 22 M CA . 52252 1
73 . 1 . 1 16 16 MET CB C 13 33.6 0.13 . 1 . . . . . 22 M CB . 52252 1
74 . 1 . 1 16 16 MET N N 15 115.9 0.09 . 1 . . . . . 22 M N . 52252 1
75 . 1 . 1 17 17 ILE C C 13 177.9 0.12 . 1 . . . . . 23 I C . 52252 1
76 . 1 . 1 17 17 ILE CA C 13 66.4 0.14 . 1 . . . . . 23 I CA . 52252 1
77 . 1 . 1 17 17 ILE CB C 13 38.4 0.00 . 1 . . . . . 23 I CB . 52252 1
78 . 1 . 1 17 17 ILE CG1 C 13 30 0.09 . 1 . . . . . 23 I CG1 . 52252 1
79 . 1 . 1 17 17 ILE CG2 C 13 17.9 0.09 . 1 . . . . . 23 I CG2 . 52252 1
80 . 1 . 1 17 17 ILE CD1 C 13 14.4 0.00 . 1 . . . . . 23 I CD1 . 52252 1
81 . 1 . 1 17 17 ILE N N 15 118.6 0.19 . 1 . . . . . 23 I N . 52252 1
82 . 1 . 1 18 18 PHE C C 13 177.6 0.09 . 5 . . . . . 24 F C . 52252 1
83 . 1 . 1 18 18 PHE CA C 13 62.6 0.17 . 5 . . . . . 24 F CA . 52252 1
84 . 1 . 1 18 18 PHE CB C 13 39.49 0.00 . 5 . . . . . 24 F CB . 52252 1
85 . 1 . 1 18 18 PHE CG C 13 139.4 0.00 . 5 . . . . . 24 F CG . 52252 1
86 . 1 . 1 18 18 PHE CD1 C 13 131.5 0.25 . 5 . . . . . 24 F CD . 52252 1
87 . 1 . 1 18 18 PHE CD2 C 13 131.5 0.25 . 5 . . . . . 24 F CD . 52252 1
88 . 1 . 1 18 18 PHE N N 15 117.5 0.03 . 5 . . . . . 24 F N . 52252 1
89 . 1 . 1 19 19 PHE C C 13 177.6 0.09 . 5 . . . . . 25 F C . 52252 1
90 . 1 . 1 19 19 PHE CA C 13 62.6 0.17 . 5 . . . . . 25 F CA . 52252 1
91 . 1 . 1 19 19 PHE CB C 13 39.49 0.00 . 5 . . . . . 25 F CB . 52252 1
92 . 1 . 1 19 19 PHE CG C 13 139.4 0.00 . 5 . . . . . 25 F CG . 52252 1
93 . 1 . 1 19 19 PHE CD1 C 13 131.5 0.25 . 5 . . . . . 25 F CD . 52252 1
94 . 1 . 1 19 19 PHE CD2 C 13 131.5 0.25 . 5 . . . . . 25 F CD . 52252 1
95 . 1 . 1 19 19 PHE N N 15 117.5 0.03 . 5 . . . . . 25 F N . 52252 1
96 . 1 . 1 20 20 PHE C C 13 177.8 0.09 . 5 . . . . . 26 F C . 52252 1
97 . 1 . 1 20 20 PHE CA C 13 62.6 0.17 . 5 . . . . . 26 F CA . 52252 1
98 . 1 . 1 20 20 PHE CB C 13 39.49 0.00 . 5 . . . . . 26 F CB . 52252 1
99 . 1 . 1 20 20 PHE CG C 13 139.4 0.00 . 5 . . . . . 26 F CG . 52252 1
100 . 1 . 1 20 20 PHE CD1 C 13 131.5 0.25 . 5 . . . . . 26 F CD . 52252 1
101 . 1 . 1 20 20 PHE CD2 C 13 131.5 0.25 . 5 . . . . . 26 F CD . 52252 1
102 . 1 . 1 20 20 PHE N N 15 117.5 0.03 . 5 . . . . . 26 F N . 52252 1
103 . 1 . 1 21 21 VAL C C 13 178.1 0.01 . 1 . . . . . 27 V C . 52252 1
104 . 1 . 1 21 21 VAL CA C 13 67.3 0.14 . 1 . . . . . 27 V CA . 52252 1
105 . 1 . 1 21 21 VAL CB C 13 31.8 0.00 . 1 . . . . . 27 V CB . 52252 1
106 . 1 . 1 21 21 VAL CG1 C 13 22.2 0.00 . 1 . . . . . 27 V CG1 . 52252 1
107 . 1 . 1 21 21 VAL CG2 C 13 23.7 0.00 . 1 . . . . . 27 V CG2 . 52252 1
108 . 1 . 1 21 21 VAL N N 15 117.6 0.06 . 1 . . . . . 27 V N . 52252 1
109 . 1 . 1 22 22 LEU C C 13 178.5 0.13 . 1 . . . . . 28 L C . 52252 1
110 . 1 . 1 22 22 LEU CA C 13 58.7 0.11 . 1 . . . . . 28 L CA . 52252 1
111 . 1 . 1 22 22 LEU CB C 13 42 0.10 . 1 . . . . . 28 L CB . 52252 1
112 . 1 . 1 22 22 LEU CG C 13 27.09 0.18 . 1 . . . . . 28 L CG . 52252 1
113 . 1 . 1 22 22 LEU CD1 C 13 23.4 0.00 . 1 . . . . . 28 L CD . 52252 1
114 . 1 . 1 22 22 LEU CD2 C 13 23.4 0.00 . 1 . . . . . 28 L CD . 52252 1
115 . 1 . 1 23 23 ALA C C 13 179.4 0.07 . 1 . . . . . 29 A C . 52252 1
116 . 1 . 1 23 23 ALA CA C 13 56 0.05 . 1 . . . . . 29 A CA . 52252 1
117 . 1 . 1 23 23 ALA CB C 13 18.4 0.04 . 1 . . . . . 29 A CB . 52252 1
118 . 1 . 1 23 23 ALA N N 15 120.1 0.24 . 1 . . . . . 29 A N . 52252 1
119 . 1 . 1 24 24 MET C C 13 178.8 0.26 . 1 . . . . . 30 M C . 52252 1
120 . 1 . 1 24 24 MET CA C 13 56.5 0.22 . 1 . . . . . 30 M CA . 52252 1
121 . 1 . 1 24 24 MET CB C 13 33 0.09 . 1 . . . . . 30 M CB . 52252 1
122 . 1 . 1 24 24 MET N N 15 112.2 0.22 . 1 . . . . . 30 M N . 52252 1
123 . 1 . 1 25 25 THR C C 13 175.8 0.17 . 1 . . . . . 31 T C . 52252 1
124 . 1 . 1 25 25 THR CA C 13 67.6 0.08 . 1 . . . . . 31 T CA . 52252 1
125 . 1 . 1 25 25 THR CB C 13 68.2 0.16 . 1 . . . . . 31 T CB . 52252 1
126 . 1 . 1 25 25 THR CG2 C 13 22.02 0.27 . 1 . . . . . 31 T CG . 52252 1
127 . 1 . 1 25 25 THR N N 15 116.9 0.18 . 1 . . . . . 31 T N . 52252 1
128 . 1 . 1 26 26 PHE C C 13 177.7 0.37 . 1 . . . . . 32 F C . 52252 1
129 . 1 . 1 26 26 PHE CA C 13 62.9 0.32 . 1 . . . . . 32 F CA . 52252 1
130 . 1 . 1 26 26 PHE CB C 13 39.4 0.35 . 1 . . . . . 32 F CB . 52252 1
131 . 1 . 1 26 26 PHE CD1 C 13 131.5 0.24 . 1 . . . . . 32 F CD . 52252 1
132 . 1 . 1 26 26 PHE CD2 C 13 131.5 0.24 . 1 . . . . . 32 F CD . 52252 1
133 . 1 . 1 26 26 PHE N N 15 119.8 0.13 . 1 . . . . . 32 F N . 52252 1
134 . 1 . 1 27 27 ILE C C 13 177.9 0.13 . 1 . . . . . 33 I C . 52252 1
135 . 1 . 1 27 27 ILE CA C 13 66.2 0.20 . 1 . . . . . 33 I CA . 52252 1
136 . 1 . 1 27 27 ILE CB C 13 38.4 0.02 . 1 . . . . . 33 I CB . 52252 1
137 . 1 . 1 27 27 ILE CG1 C 13 29.9 0.02 . 1 . . . . . 33 I CG1 . 52252 1
138 . 1 . 1 27 27 ILE CG2 C 13 17.8 0.39 . 1 . . . . . 33 I CG2 . 52252 1
139 . 1 . 1 27 27 ILE CD1 C 13 14.4 0.08 . 1 . . . . . 33 I CD1 . 52252 1
140 . 1 . 1 27 27 ILE N N 15 116.4 0.08 . 1 . . . . . 33 I N . 52252 1
141 . 1 . 1 28 28 LYS C C 13 178.6 0.10 . 1 . . . . . 34 K C . 52252 1
142 . 1 . 1 28 28 LYS CA C 13 58.6 0.11 . 1 . . . . . 34 K CA . 52252 1
143 . 1 . 1 28 28 LYS CB C 13 32.3 0.00 . 1 . . . . . 34 K CB . 52252 1
144 . 1 . 1 28 28 LYS CG C 13 26 0.04 . 1 . . . . . 34 K CG . 52252 1
145 . 1 . 1 28 28 LYS CD C 13 29.1 0.12 . 1 . . . . . 34 K CD . 52252 1
146 . 1 . 1 28 28 LYS CE C 13 42.5 0.03 . 1 . . . . . 34 K CE . 52252 1
147 . 1 . 1 28 28 LYS N N 15 117 0.05 . 1 . . . . . 34 K N . 52252 1
148 . 1 . 1 28 28 LYS NZ N 15 39.6 0.00 . 1 . . . . . 34 K NZ . 52252 1
149 . 1 . 1 29 29 LEU C C 13 178.4 0.16 . 1 . . . . . 35 L C . 52252 1
150 . 1 . 1 29 29 LEU CA C 13 57 0.10 . 1 . . . . . 35 L CA . 52252 1
151 . 1 . 1 29 29 LEU CB C 13 42.9 0.16 . 1 . . . . . 35 L CB . 52252 1
152 . 1 . 1 29 29 LEU CG C 13 26.9 0.17 . 1 . . . . . 35 L CG . 52252 1
153 . 1 . 1 29 29 LEU N N 15 116.4 0.17 . 1 . . . . . 35 L N . 52252 1
154 . 1 . 1 30 30 ILE C C 13 175.7 0.11 . 1 . . . . . 36 I C . 52252 1
155 . 1 . 1 30 30 ILE CA C 13 61.7 0.07 . 1 . . . . . 36 I CA . 52252 1
156 . 1 . 1 30 30 ILE CB C 13 38.9 0.10 . 1 . . . . . 36 I CB . 52252 1
157 . 1 . 1 30 30 ILE CG1 C 13 26.9 0.04 . 1 . . . . . 36 I CG1 . 52252 1
158 . 1 . 1 30 30 ILE CG2 C 13 18.1 0.12 . 1 . . . . . 36 I CG2 . 52252 1
159 . 1 . 1 30 30 ILE CD1 C 13 14.8 0.00 . 1 . . . . . 36 I CD1 . 52252 1
160 . 1 . 1 30 30 ILE N N 15 110.5 0.21 . 1 . . . . . 36 I N . 52252 1
161 . 1 . 1 31 31 GLN C C 13 181 0.19 . 1 . . . . . 37 Q C . 52252 1
162 . 1 . 1 31 31 GLN CA C 13 58.2 0.12 . 1 . . . . . 37 Q CA . 52252 1
163 . 1 . 1 31 31 GLN CB C 13 30.5 0.00 . 1 . . . . . 37 Q CB . 52252 1
164 . 1 . 1 31 31 GLN CG C 13 34.9 0.13 . 1 . . . . . 37 Q CG . 52252 1
165 . 1 . 1 31 31 GLN CD C 13 181 0.13 . 1 . . . . . 37 Q CD . 52252 1
166 . 1 . 1 31 31 GLN N N 15 124.7 0.17 . 1 . . . . . 37 Q N . 52252 1
167 . 1 . 1 31 31 GLN NE2 N 15 110.2 0.07 . 1 . . . . . 37 Q NE . 52252 1
stop_
save_