Content for NMR-STAR saveframe, "SH3AD20_shift_list"
save_SH3AD20_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode SH3AD20_shift_list
_Assigned_chem_shift_list.Entry_ID 27817
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $all_samples_conditions
_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-15N HSQC' . . . 27817 1
2 '3D HNCA' . . . 27817 1
3 '3D HN(CO)CA' . . . 27817 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 LYS H H 1 8.418 0.001 . 1 . . . . . 1 LYS H . 27817 1
2 . 1 1 5 5 LYS CA C 13 56.034 0.069 . 1 . . . . . 1 LYS CA . 27817 1
3 . 1 1 5 5 LYS N N 15 124.248 0.002 . 1 . . . . . 1 LYS N . 27817 1
4 . 1 1 6 6 VAL H H 1 8.005 0.001 . 1 . . . . . 2 VAL H . 27817 1
5 . 1 1 6 6 VAL CA C 13 61.770 0.075 . 1 . . . . . 2 VAL CA . 27817 1
6 . 1 1 6 6 VAL N N 15 121.294 0.010 . 1 . . . . . 2 VAL N . 27817 1
7 . 1 1 7 7 VAL H H 1 8.829 0.003 . 1 . . . . . 3 VAL H . 27817 1
8 . 1 1 7 7 VAL CA C 13 60.326 0.083 . 1 . . . . . 3 VAL CA . 27817 1
9 . 1 1 7 7 VAL N N 15 123.243 0.009 . 1 . . . . . 3 VAL N . 27817 1
10 . 1 1 8 8 TYR H H 1 8.874 0.004 . 1 . . . . . 4 TYR H . 27817 1
11 . 1 1 8 8 TYR CA C 13 57.892 0.008 . 1 . . . . . 4 TYR CA . 27817 1
12 . 1 1 8 8 TYR N N 15 121.986 0.008 . 1 . . . . . 4 TYR N . 27817 1
13 . 1 1 9 9 TYR H H 1 9.337 0.001 . 1 . . . . . 5 TYR H . 27817 1
14 . 1 1 9 9 TYR CA C 13 56.235 0.092 . 1 . . . . . 5 TYR CA . 27817 1
15 . 1 1 9 9 TYR N N 15 122.123 0.004 . 1 . . . . . 5 TYR N . 27817 1
16 . 1 1 10 10 ARG H H 1 9.461 0.005 . 1 . . . . . 6 ARG H . 27817 1
17 . 1 1 10 10 ARG CA C 13 53.392 0.078 . 1 . . . . . 6 ARG CA . 27817 1
18 . 1 1 10 10 ARG N N 15 120.962 0.014 . 1 . . . . . 6 ARG N . 27817 1
19 . 1 1 11 11 ALA H H 1 9.363 0.004 . 1 . . . . . 7 ALA H . 27817 1
20 . 1 1 11 11 ALA CA C 13 52.882 0.102 . 1 . . . . . 7 ALA CA . 27817 1
21 . 1 1 11 11 ALA N N 15 128.970 0.011 . 1 . . . . . 7 ALA N . 27817 1
22 . 1 1 12 12 LEU H H 1 9.600 0.006 . 1 . . . . . 8 LEU H . 27817 1
23 . 1 1 12 12 LEU CA C 13 55.177 0.062 . 1 . . . . . 8 LEU CA . 27817 1
24 . 1 1 12 12 LEU N N 15 123.691 0.009 . 1 . . . . . 8 LEU N . 27817 1
25 . 1 1 13 13 TYR H H 1 7.299 0.001 . 1 . . . . . 9 TYR H . 27817 1
26 . 1 1 13 13 TYR CA C 13 53.916 0.000 . 1 . . . . . 9 TYR CA . 27817 1
27 . 1 1 13 13 TYR N N 15 116.721 0.007 . 1 . . . . . 9 TYR N . 27817 1
28 . 1 1 14 14 PRO CA C 13 62.235 0.063 . 1 . . . . . 10 PRO CA . 27817 1
29 . 1 1 15 15 PHE H H 1 8.660 0.003 . 1 . . . . . 11 PHE H . 27817 1
30 . 1 1 15 15 PHE CA C 13 57.935 0.079 . 1 . . . . . 11 PHE CA . 27817 1
31 . 1 1 15 15 PHE N N 15 122.116 0.009 . 1 . . . . . 11 PHE N . 27817 1
32 . 1 1 16 16 GLU H H 1 7.652 0.000 . 1 . . . . . 12 GLU H . 27817 1
33 . 1 1 16 16 GLU CA C 13 54.328 0.070 . 1 . . . . . 12 GLU CA . 27817 1
34 . 1 1 16 16 GLU N N 15 126.919 0.013 . 1 . . . . . 12 GLU N . 27817 1
35 . 1 1 17 17 SER H H 1 8.211 0.002 . 1 . . . . . 13 SER H . 27817 1
36 . 1 1 17 17 SER CA C 13 58.774 0.093 . 1 . . . . . 13 SER CA . 27817 1
37 . 1 1 17 17 SER N N 15 117.994 0.007 . 1 . . . . . 13 SER N . 27817 1
38 . 1 1 18 18 ARG H H 1 9.064 0.006 . 1 . . . . . 14 ARG H . 27817 1
39 . 1 1 18 18 ARG CA C 13 55.771 0.061 . 1 . . . . . 14 ARG CA . 27817 1
40 . 1 1 18 18 ARG N N 15 124.305 0.006 . 1 . . . . . 14 ARG N . 27817 1
41 . 1 1 19 19 SER H H 1 7.888 0.001 . 1 . . . . . 15 SER H . 27817 1
42 . 1 1 19 19 SER CA C 13 57.022 0.000 . 1 . . . . . 15 SER CA . 27817 1
43 . 1 1 19 19 SER N N 15 112.671 0.012 . 1 . . . . . 15 SER N . 27817 1
44 . 1 1 20 20 HIS CA C 13 58.740 0.107 . 1 . . . . . 16 HIS CA . 27817 1
45 . 1 1 21 21 ASP H H 1 8.064 0.001 . 1 . . . . . 17 ASP H . 27817 1
46 . 1 1 21 21 ASP CA C 13 53.570 0.080 . 1 . . . . . 17 ASP CA . 27817 1
47 . 1 1 21 21 ASP N N 15 116.451 0.011 . 1 . . . . . 17 ASP N . 27817 1
48 . 1 1 22 22 GLU H H 1 7.645 0.000 . 1 . . . . . 18 GLU H . 27817 1
49 . 1 1 22 22 GLU CA C 13 54.879 0.068 . 1 . . . . . 18 GLU CA . 27817 1
50 . 1 1 22 22 GLU N N 15 118.777 0.010 . 1 . . . . . 18 GLU N . 27817 1
51 . 1 1 23 23 ILE H H 1 8.290 0.001 . 1 . . . . . 19 ILE H . 27817 1
52 . 1 1 23 23 ILE CA C 13 59.683 0.072 . 1 . . . . . 19 ILE CA . 27817 1
53 . 1 1 23 23 ILE N N 15 116.052 0.080 . 1 . . . . . 19 ILE N . 27817 1
54 . 1 1 24 24 THR H H 1 7.937 0.001 . 1 . . . . . 20 THR H . 27817 1
55 . 1 1 24 24 THR CA C 13 61.803 0.078 . 1 . . . . . 20 THR CA . 27817 1
56 . 1 1 24 24 THR N N 15 118.482 0.006 . 1 . . . . . 20 THR N . 27817 1
57 . 1 1 25 25 ILE H H 1 9.082 0.005 . 1 . . . . . 21 ILE H . 27817 1
58 . 1 1 25 25 ILE CA C 13 59.313 0.081 . 1 . . . . . 21 ILE CA . 27817 1
59 . 1 1 25 25 ILE N N 15 119.906 0.010 . 1 . . . . . 21 ILE N . 27817 1
60 . 1 1 26 26 GLN H H 1 9.211 0.004 . 1 . . . . . 22 GLN H . 27817 1
61 . 1 1 26 26 GLN CA C 13 52.098 0.000 . 1 . . . . . 22 GLN CA . 27817 1
62 . 1 1 26 26 GLN N N 15 122.411 0.010 . 1 . . . . . 22 GLN N . 27817 1
63 . 1 1 27 27 PRO CA C 13 63.988 0.082 . 1 . . . . . 23 PRO CA . 27817 1
64 . 1 1 28 28 GLY H H 1 8.789 0.003 . 1 . . . . . 24 GLY H . 27817 1
65 . 1 1 28 28 GLY CA C 13 44.749 0.031 . 1 . . . . . 24 GLY CA . 27817 1
66 . 1 1 28 28 GLY N N 15 113.503 0.014 . 1 . . . . . 24 GLY N . 27817 1
67 . 1 1 29 29 ASP H H 1 8.332 0.002 . 1 . . . . . 25 ASP H . 27817 1
68 . 1 1 29 29 ASP CA C 13 56.108 0.073 . 1 . . . . . 25 ASP CA . 27817 1
69 . 1 1 29 29 ASP N N 15 122.260 0.017 . 1 . . . . . 25 ASP N . 27817 1
70 . 1 1 30 30 ILE H H 1 8.282 0.002 . 1 . . . . . 26 ILE H . 27817 1
71 . 1 1 30 30 ILE CA C 13 59.558 0.078 . 1 . . . . . 26 ILE CA . 27817 1
72 . 1 1 30 30 ILE N N 15 121.629 0.007 . 1 . . . . . 26 ILE N . 27817 1
73 . 1 1 31 31 VAL H H 1 9.521 0.005 . 1 . . . . . 27 VAL H . 27817 1
74 . 1 1 31 31 VAL CA C 13 61.387 0.073 . 1 . . . . . 27 VAL CA . 27817 1
75 . 1 1 31 31 VAL N N 15 128.544 0.006 . 1 . . . . . 27 VAL N . 27817 1
76 . 1 1 32 32 MET H H 1 8.183 0.001 . 1 . . . . . 28 MET H . 27817 1
77 . 1 1 32 32 MET CA C 13 55.836 0.062 . 1 . . . . . 28 MET CA . 27817 1
78 . 1 1 32 32 MET N N 15 127.215 0.018 . 1 . . . . . 28 MET N . 27817 1
79 . 1 1 33 33 VAL H H 1 9.288 0.004 . 1 . . . . . 34 VAL H . 27817 1
80 . 1 1 33 33 VAL CA C 13 62.141 0.078 . 1 . . . . . 34 VAL CA . 27817 1
81 . 1 1 33 33 VAL N N 15 129.891 0.009 . 1 . . . . . 34 VAL N . 27817 1
82 . 1 1 34 34 ASP H H 1 7.940 0.001 . 1 . . . . . 35 ASP H . 27817 1
83 . 1 1 34 34 ASP CA C 13 51.827 0.073 . 1 . . . . . 35 ASP CA . 27817 1
84 . 1 1 34 34 ASP N N 15 124.848 0.007 . 1 . . . . . 35 ASP N . 27817 1
85 . 1 1 35 35 GLU H H 1 9.223 0.004 . 1 . . . . . 36 GLU H . 27817 1
86 . 1 1 35 35 GLU CA C 13 58.406 0.076 . 1 . . . . . 36 GLU CA . 27817 1
87 . 1 1 35 35 GLU N N 15 125.627 0.011 . 1 . . . . . 36 GLU N . 27817 1
88 . 1 1 36 36 SER H H 1 8.732 0.003 . 1 . . . . . 37 SER H . 27817 1
89 . 1 1 36 36 SER CA C 13 59.971 0.072 . 1 . . . . . 37 SER CA . 27817 1
90 . 1 1 36 36 SER N N 15 114.777 0.009 . 1 . . . . . 37 SER N . 27817 1
91 . 1 1 37 37 GLN H H 1 7.285 0.001 . 1 . . . . . 38 GLN H . 27817 1
92 . 1 1 37 37 GLN CA C 13 55.294 0.078 . 1 . . . . . 38 GLN CA . 27817 1
93 . 1 1 37 37 GLN N N 15 122.151 0.008 . 1 . . . . . 38 GLN N . 27817 1
94 . 1 1 38 38 THR H H 1 8.502 0.002 . 1 . . . . . 39 THR H . 27817 1
95 . 1 1 38 38 THR CA C 13 61.768 0.092 . 1 . . . . . 39 THR CA . 27817 1
96 . 1 1 38 38 THR N N 15 118.253 0.037 . 1 . . . . . 39 THR N . 27817 1
97 . 1 1 39 39 GLY H H 1 8.583 0.002 . 1 . . . . . 40 GLY H . 27817 1
98 . 1 1 39 39 GLY CA C 13 44.594 0.066 . 1 . . . . . 40 GLY CA . 27817 1
99 . 1 1 39 39 GLY N N 15 114.968 0.007 . 1 . . . . . 40 GLY N . 27817 1
100 . 1 1 40 40 GLU H H 1 7.877 0.001 . 1 . . . . . 41 GLU H . 27817 1
101 . 1 1 40 40 GLU CA C 13 54.313 0.000 . 1 . . . . . 41 GLU CA . 27817 1
102 . 1 1 40 40 GLU N N 15 125.593 0.013 . 1 . . . . . 41 GLU N . 27817 1
103 . 1 1 41 41 PRO CA C 13 64.498 0.000 . 1 . . . . . 42 PRO CA . 27817 1
104 . 1 1 42 42 GLY H H 1 8.825 0.002 . 1 . . . . . 43 GLY H . 27817 1
105 . 1 1 42 42 GLY CA C 13 44.988 0.070 . 1 . . . . . 43 GLY CA . 27817 1
106 . 1 1 42 42 GLY N N 15 111.065 0.028 . 1 . . . . . 43 GLY N . 27817 1
107 . 1 1 43 43 TRP H H 1 8.144 0.003 . 1 . . . . . 44 TRP H . 27817 1
108 . 1 1 43 43 TRP HE1 H 1 9.989 0.000 . 1 . . . . . 44 TRP HE1 . 27817 1
109 . 1 1 43 43 TRP CA C 13 56.931 0.071 . 1 . . . . . 44 TRP CA . 27817 1
110 . 1 1 43 43 TRP N N 15 122.296 0.030 . 1 . . . . . 44 TRP N . 27817 1
111 . 1 1 43 43 TRP NE1 N 15 130.031 0.000 . 1 . . . . . 44 TRP NE1 . 27817 1
112 . 1 1 44 44 LEU H H 1 8.776 0.003 . 1 . . . . . 45 LEU H . 27817 1
113 . 1 1 44 44 LEU CA C 13 52.880 0.067 . 1 . . . . . 45 LEU CA . 27817 1
114 . 1 1 44 44 LEU N N 15 122.989 0.007 . 1 . . . . . 45 LEU N . 27817 1
115 . 1 1 45 45 GLY H H 1 8.938 0.004 . 1 . . . . . 46 GLY H . 27817 1
116 . 1 1 45 45 GLY CA C 13 44.385 0.094 . 1 . . . . . 46 GLY CA . 27817 1
117 . 1 1 45 45 GLY N N 15 109.802 0.006 . 1 . . . . . 46 GLY N . 27817 1
118 . 1 1 46 46 GLY H H 1 8.754 0.003 . 1 . . . . . 47 GLY H . 27817 1
119 . 1 1 46 46 GLY CA C 13 45.563 0.044 . 1 . . . . . 47 GLY CA . 27817 1
120 . 1 1 46 46 GLY N N 15 110.215 0.011 . 1 . . . . . 47 GLY N . 27817 1
121 . 1 1 47 47 GLU H H 1 8.547 0.002 . 1 . . . . . 48 GLU H . 27817 1
122 . 1 1 47 47 GLU CA C 13 54.702 0.075 . 1 . . . . . 48 GLU CA . 27817 1
123 . 1 1 47 47 GLU N N 15 119.375 0.008 . 1 . . . . . 48 GLU N . 27817 1
124 . 1 1 48 48 LEU H H 1 9.028 0.004 . 1 . . . . . 49 LEU H . 27817 1
125 . 1 1 48 48 LEU CA C 13 54.802 0.067 . 1 . . . . . 49 LEU CA . 27817 1
126 . 1 1 48 48 LEU N N 15 127.590 0.008 . 1 . . . . . 49 LEU N . 27817 1
127 . 1 1 49 49 LYS H H 1 9.828 0.005 . 1 . . . . . 50 LYS H . 27817 1
128 . 1 1 49 49 LYS CA C 13 57.496 0.075 . 1 . . . . . 50 LYS CA . 27817 1
129 . 1 1 49 49 LYS N N 15 128.065 0.018 . 1 . . . . . 50 LYS N . 27817 1
130 . 1 1 50 50 GLY H H 1 8.920 0.004 . 1 . . . . . 51 GLY H . 27817 1
131 . 1 1 50 50 GLY CA C 13 45.454 0.052 . 1 . . . . . 51 GLY CA . 27817 1
132 . 1 1 50 50 GLY N N 15 104.798 0.010 . 1 . . . . . 51 GLY N . 27817 1
133 . 1 1 51 51 LYS H H 1 7.884 0.001 . 1 . . . . . 52 LYS H . 27817 1
134 . 1 1 51 51 LYS CA C 13 54.750 0.069 . 1 . . . . . 52 LYS CA . 27817 1
135 . 1 1 51 51 LYS N N 15 122.048 0.009 . 1 . . . . . 52 LYS N . 27817 1
136 . 1 1 52 52 THR H H 1 8.273 0.002 . 1 . . . . . 53 THR H . 27817 1
137 . 1 1 52 52 THR CA C 13 59.693 0.074 . 1 . . . . . 53 THR CA . 27817 1
138 . 1 1 52 52 THR N N 15 115.217 0.028 . 1 . . . . . 53 THR N . 27817 1
139 . 1 1 53 53 GLY H H 1 8.597 0.003 . 1 . . . . . 54 GLY H . 27817 1
140 . 1 1 53 53 GLY CA C 13 45.346 0.060 . 1 . . . . . 54 GLY CA . 27817 1
141 . 1 1 53 53 GLY N N 15 111.350 0.017 . 1 . . . . . 54 GLY N . 27817 1
142 . 1 1 54 54 TRP H H 1 8.968 0.005 . 1 . . . . . 55 TRP H . 27817 1
143 . 1 1 54 54 TRP HE1 H 1 10.140 0.000 . 1 . . . . . 55 TRP HE1 . 27817 1
144 . 1 1 54 54 TRP CA C 13 56.186 0.000 . 1 . . . . . 55 TRP CA . 27817 1
145 . 1 1 54 54 TRP N N 15 119.986 0.014 . 1 . . . . . 55 TRP N . 27817 1
146 . 1 1 54 54 TRP NE1 N 15 129.650 0.000 . 1 . . . . . 55 TRP NE1 . 27817 1
147 . 1 1 55 55 PHE H H 1 9.326 0.005 . 1 . . . . . 56 PHE H . 27817 1
148 . 1 1 55 55 PHE CA C 13 55.970 0.051 . 1 . . . . . 56 PHE CA . 27817 1
149 . 1 1 55 55 PHE N N 15 116.961 0.017 . 1 . . . . . 56 PHE N . 27817 1
150 . 1 1 56 56 PRO CA C 13 62.199 0.066 . 1 . . . . . 57 PRO CA . 27817 1
151 . 1 1 57 57 ALA H H 1 8.141 0.002 . 1 . . . . . 58 ALA H . 27817 1
152 . 1 1 57 57 ALA CA C 13 54.826 0.075 . 1 . . . . . 58 ALA CA . 27817 1
153 . 1 1 57 57 ALA N N 15 126.158 0.007 . 1 . . . . . 58 ALA N . 27817 1
154 . 1 1 58 58 ASN H H 1 8.328 0.001 . 1 . . . . . 59 ASN H . 27817 1
155 . 1 1 58 58 ASN CA C 13 53.693 0.090 . 1 . . . . . 59 ASN CA . 27817 1
156 . 1 1 58 58 ASN N N 15 109.316 0.011 . 1 . . . . . 59 ASN N . 27817 1
157 . 1 1 59 59 TYR H H 1 7.961 0.001 . 1 . . . . . 60 TYR H . 27817 1
158 . 1 1 59 59 TYR CA C 13 57.243 0.100 . 1 . . . . . 60 TYR CA . 27817 1
159 . 1 1 59 59 TYR N N 15 120.107 0.017 . 1 . . . . . 60 TYR N . 27817 1
160 . 1 1 60 60 ALA H H 1 8.159 0.002 . 1 . . . . . 61 ALA H . 27817 1
161 . 1 1 60 60 ALA CA C 13 51.151 0.098 . 1 . . . . . 61 ALA CA . 27817 1
162 . 1 1 60 60 ALA N N 15 122.534 0.055 . 1 . . . . . 61 ALA N . 27817 1
163 . 1 1 61 61 GLU H H 1 8.789 0.003 . 1 . . . . . 62 GLU H . 27817 1
164 . 1 1 61 61 GLU CA C 13 53.675 0.068 . 1 . . . . . 62 GLU CA . 27817 1
165 . 1 1 61 61 GLU N N 15 116.843 0.004 . 1 . . . . . 62 GLU N . 27817 1
166 . 1 1 62 62 LYS H H 1 8.684 0.002 . 1 . . . . . 63 LYS H . 27817 1
167 . 1 1 62 62 LYS CA C 13 57.365 0.070 . 1 . . . . . 63 LYS CA . 27817 1
168 . 1 1 62 62 LYS N N 15 127.869 0.009 . 1 . . . . . 63 LYS N . 27817 1
169 . 1 1 63 63 ILE H H 1 8.543 0.003 . 1 . . . . . 64 ILE H . 27817 1
170 . 1 1 63 63 ILE CA C 13 59.676 0.000 . 1 . . . . . 64 ILE CA . 27817 1
171 . 1 1 63 63 ILE N N 15 129.090 0.013 . 1 . . . . . 64 ILE N . 27817 1
172 . 1 1 64 64 PRO CA C 13 63.424 0.073 . 1 . . . . . 65 PRO CA . 27817 1
173 . 1 1 65 65 GLU H H 1 8.052 0.002 . 1 . . . . . 66 GLU H . 27817 1
174 . 1 1 65 65 GLU CA C 13 58.473 0.000 . 1 . . . . . 66 GLU CA . 27817 1
175 . 1 1 65 65 GLU N N 15 126.607 0.007 . 1 . . . . . 66 GLU N . 27817 1
stop_
save_