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 25207
_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
2 '2D 1H-1H TOCSY' . . . 25207 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 HA H 1 4.300 0.02 . . . . . A 1 GLU HA . 25207 1
2 . 1 1 1 1 GLU HB2 H 1 2.030 0.02 . . . . . A 1 GLU HB2 . 25207 1
3 . 1 1 1 1 GLU HB3 H 1 2.110 0.02 . . . . . A 1 GLU HB3 . 25207 1
4 . 1 1 1 1 GLU HG3 H 1 2.410 0.02 . . . . . A 1 GLU HG3 . 25207 1
5 . 1 1 1 1 GLU H H 1 8.320 0.02 . . . . . A 1 GLU H1 . 25207 1
6 . 1 1 2 2 VAL H H 1 7.980 0.02 . . . . . A 2 VAL H . 25207 1
7 . 1 1 2 2 VAL HA H 1 4.060 0.02 . . . . . A 2 VAL HA . 25207 1
8 . 1 1 2 2 VAL HB H 1 2.120 0.02 . . . . . A 2 VAL HB . 25207 1
9 . 1 1 2 2 VAL HG11 H 1 0.990 0.02 . . . . . A 2 VAL HG11 . 25207 1
10 . 1 1 2 2 VAL HG12 H 1 0.990 0.02 . . . . . A 2 VAL HG12 . 25207 1
11 . 1 1 2 2 VAL HG13 H 1 0.990 0.02 . . . . . A 2 VAL HG13 . 25207 1
12 . 1 1 2 2 VAL HG21 H 1 0.930 0.02 . . . . . A 2 VAL HG21 . 25207 1
13 . 1 1 2 2 VAL HG22 H 1 0.930 0.02 . . . . . A 2 VAL HG22 . 25207 1
14 . 1 1 2 2 VAL HG23 H 1 0.930 0.02 . . . . . A 2 VAL HG23 . 25207 1
15 . 1 1 3 3 LEU H H 1 7.940 0.02 . . . . . A 3 LEU H . 25207 1
16 . 1 1 3 3 LEU HA H 1 4.240 0.02 . . . . . A 3 LEU HA . 25207 1
17 . 1 1 3 3 LEU HB2 H 1 1.660 0.02 . . . . . A 3 LEU HB2 . 25207 1
18 . 1 1 3 3 LEU HB3 H 1 1.580 0.02 . . . . . A 3 LEU HB3 . 25207 1
19 . 1 1 3 3 LEU HG H 1 1.460 0.02 . . . . . A 3 LEU HG . 25207 1
20 . 1 1 3 3 LEU HD11 H 1 0.910 0.02 . . . . . A 3 LEU HD11 . 25207 1
21 . 1 1 3 3 LEU HD12 H 1 0.910 0.02 . . . . . A 3 LEU HD12 . 25207 1
22 . 1 1 3 3 LEU HD13 H 1 0.910 0.02 . . . . . A 3 LEU HD13 . 25207 1
23 . 1 1 3 3 LEU HD21 H 1 0.910 0.02 . . . . . A 3 LEU HD21 . 25207 1
24 . 1 1 3 3 LEU HD22 H 1 0.910 0.02 . . . . . A 3 LEU HD22 . 25207 1
25 . 1 1 3 3 LEU HD23 H 1 0.910 0.02 . . . . . A 3 LEU HD23 . 25207 1
26 . 1 1 4 4 TYR H H 1 7.700 0.02 . . . . . A 4 TYR H . 25207 1
27 . 1 1 4 4 TYR HA H 1 4.570 0.02 . . . . . A 4 TYR HA . 25207 1
28 . 1 1 4 4 TYR HB2 H 1 3.030 0.02 . . . . . A 4 TYR HB2 . 25207 1
29 . 1 1 4 4 TYR HB3 H 1 3.150 0.02 . . . . . A 4 TYR HB3 . 25207 1
30 . 1 1 4 4 TYR HD1 H 1 7.330 0.02 . . . . . A 4 TYR HD1 . 25207 1
31 . 1 1 4 4 TYR HD2 H 1 7.330 0.02 . . . . . A 4 TYR HD2 . 25207 1
32 . 1 1 4 4 TYR HE1 H 1 6.720 0.02 . . . . . A 4 TYR HE1 . 25207 1
33 . 1 1 4 4 TYR HE2 H 1 6.720 0.02 . . . . . A 4 TYR HE2 . 25207 1
34 . 1 1 5 5 LEU H H 1 7.740 0.02 . . . . . A 5 LEU H . 25207 1
35 . 1 1 5 5 LEU HA H 1 4.430 0.02 . . . . . A 5 LEU HA . 25207 1
36 . 1 1 5 5 LEU HB2 H 1 1.760 0.02 . . . . . A 5 LEU HB2 . 25207 1
37 . 1 1 5 5 LEU HB3 H 1 1.760 0.02 . . . . . A 5 LEU HB3 . 25207 1
38 . 1 1 5 5 LEU HG H 1 1.650 0.02 . . . . . A 5 LEU HG . 25207 1
39 . 1 1 5 5 LEU HD11 H 1 0.930 0.02 . . . . . A 5 LEU HD11 . 25207 1
40 . 1 1 5 5 LEU HD12 H 1 0.930 0.02 . . . . . A 5 LEU HD12 . 25207 1
41 . 1 1 5 5 LEU HD13 H 1 0.930 0.02 . . . . . A 5 LEU HD13 . 25207 1
42 . 1 1 5 5 LEU HD21 H 1 0.930 0.02 . . . . . A 5 LEU HD21 . 25207 1
43 . 1 1 5 5 LEU HD22 H 1 0.930 0.02 . . . . . A 5 LEU HD22 . 25207 1
44 . 1 1 5 5 LEU HD23 H 1 0.930 0.02 . . . . . A 5 LEU HD23 . 25207 1
45 . 1 1 6 6 LYS H H 1 8.020 0.02 . . . . . A 6 LYS H . 25207 1
46 . 1 1 6 6 LYS HA H 1 4.370 0.02 . . . . . A 6 LYS HA . 25207 1
47 . 1 1 6 6 LYS HB2 H 1 1.960 0.02 . . . . . A 6 LYS HB2 . 25207 1
48 . 1 1 6 6 LYS HB3 H 1 1.960 0.02 . . . . . A 6 LYS HB3 . 25207 1
49 . 1 1 6 6 LYS HG2 H 1 1.500 0.02 . . . . . A 6 LYS HG2 . 25207 1
50 . 1 1 6 6 LYS HG3 H 1 1.500 0.02 . . . . . A 6 LYS HG3 . 25207 1
51 . 1 1 6 6 LYS HD2 H 1 1.770 0.02 . . . . . A 6 LYS HD2 . 25207 1
52 . 1 1 6 6 LYS HD3 H 1 1.770 0.02 . . . . . A 6 LYS HD3 . 25207 1
53 . 1 1 6 6 LYS HE2 H 1 3.290 0.02 . . . . . A 6 LYS HE2 . 25207 1
54 . 1 1 6 6 LYS HE3 H 1 3.290 0.02 . . . . . A 6 LYS HE3 . 25207 1
55 . 1 1 6 6 LYS HZ1 H 1 7.620 0.02 . . . . . A 6 LYS HZ1 . 25207 1
56 . 1 1 6 6 LYS HZ2 H 1 7.620 0.02 . . . . . A 6 LYS HZ2 . 25207 1
57 . 1 1 6 6 LYS HZ3 H 1 7.620 0.02 . . . . . A 6 LYS HZ3 . 25207 1
58 . 1 1 7 7 PRO HA H 1 4.800 0.02 . . . . . A 7 PRO HA . 25207 1
59 . 1 1 7 7 PRO HB2 H 1 1.900 0.02 . . . . . A 7 PRO HB2 . 25207 1
60 . 1 1 7 7 PRO HB3 H 1 2.400 0.02 . . . . . A 7 PRO HB3 . 25207 1
61 . 1 1 7 7 PRO HG2 H 1 2.170 0.02 . . . . . A 7 PRO HG2 . 25207 1
62 . 1 1 7 7 PRO HG3 H 1 2.170 0.02 . . . . . A 7 PRO HG3 . 25207 1
63 . 1 1 7 7 PRO HD2 H 1 3.670 0.02 . . . . . A 7 PRO HD2 . 25207 1
64 . 1 1 7 7 PRO HD3 H 1 3.760 0.02 . . . . . A 7 PRO HD3 . 25207 1
65 . 1 1 8 8 LEU H H 1 7.700 0.02 . . . . . A 8 LEU H . 25207 1
66 . 1 1 8 8 LEU HA H 1 4.300 0.02 . . . . . A 8 LEU HA . 25207 1
67 . 1 1 8 8 LEU HB2 H 1 1.830 0.02 . . . . . A 8 LEU HB2 . 25207 1
68 . 1 1 8 8 LEU HB3 H 1 1.830 0.02 . . . . . A 8 LEU HB3 . 25207 1
69 . 1 1 8 8 LEU HG H 1 1.730 0.02 . . . . . A 8 LEU HG . 25207 1
70 . 1 1 8 8 LEU HD11 H 1 0.990 0.02 . . . . . A 8 LEU HD11 . 25207 1
71 . 1 1 8 8 LEU HD12 H 1 0.990 0.02 . . . . . A 8 LEU HD12 . 25207 1
72 . 1 1 8 8 LEU HD13 H 1 0.990 0.02 . . . . . A 8 LEU HD13 . 25207 1
73 . 1 1 8 8 LEU HD21 H 1 0.920 0.02 . . . . . A 8 LEU HD21 . 25207 1
74 . 1 1 8 8 LEU HD22 H 1 0.920 0.02 . . . . . A 8 LEU HD22 . 25207 1
75 . 1 1 8 8 LEU HD23 H 1 0.920 0.02 . . . . . A 8 LEU HD23 . 25207 1
76 . 1 1 9 9 ALA H H 1 8.200 0.02 . . . . . A 9 ALA H . 25207 1
77 . 1 1 9 9 ALA HA H 1 4.210 0.02 . . . . . A 9 ALA HA . 25207 1
78 . 1 1 9 9 ALA HB1 H 1 1.580 0.02 . . . . . A 9 ALA HB1 . 25207 1
79 . 1 1 9 9 ALA HB2 H 1 1.580 0.02 . . . . . A 9 ALA HB2 . 25207 1
80 . 1 1 9 9 ALA HB3 H 1 1.580 0.02 . . . . . A 9 ALA HB3 . 25207 1
81 . 1 1 10 10 GLY H H 1 8.260 0.02 . . . . . A 10 GLY H . 25207 1
82 . 1 1 10 10 GLY HA2 H 1 3.970 0.02 . . . . . A 10 GLY HA2 . 25207 1
83 . 1 1 10 10 GLY HA3 H 1 3.970 0.02 . . . . . A 10 GLY HA3 . 25207 1
84 . 1 1 11 11 VAL H H 1 7.830 0.02 . . . . . A 11 VAL H . 25207 1
85 . 1 1 11 11 VAL HA H 1 3.830 0.02 . . . . . A 11 VAL HA . 25207 1
86 . 1 1 11 11 VAL HB H 1 2.300 0.02 . . . . . A 11 VAL HB . 25207 1
87 . 1 1 11 11 VAL HG11 H 1 0.960 0.02 . . . . . A 11 VAL HG11 . 25207 1
88 . 1 1 11 11 VAL HG12 H 1 0.960 0.02 . . . . . A 11 VAL HG12 . 25207 1
89 . 1 1 11 11 VAL HG13 H 1 0.960 0.02 . . . . . A 11 VAL HG13 . 25207 1
90 . 1 1 11 11 VAL HG21 H 1 1.090 0.02 . . . . . A 11 VAL HG21 . 25207 1
91 . 1 1 11 11 VAL HG22 H 1 1.090 0.02 . . . . . A 11 VAL HG22 . 25207 1
92 . 1 1 11 11 VAL HG23 H 1 1.090 0.02 . . . . . A 11 VAL HG23 . 25207 1
93 . 1 1 12 12 TYR H H 1 8.360 0.02 . . . . . A 12 TYR H . 25207 1
94 . 1 1 12 12 TYR HA H 1 4.260 0.02 . . . . . A 12 TYR HA . 25207 1
95 . 1 1 12 12 TYR HB2 H 1 3.160 0.02 . . . . . A 12 TYR HB2 . 25207 1
96 . 1 1 12 12 TYR HB3 H 1 3.160 0.02 . . . . . A 12 TYR HB3 . 25207 1
97 . 1 1 12 12 TYR HD1 H 1 7.110 0.02 . . . . . A 12 TYR HD1 . 25207 1
98 . 1 1 12 12 TYR HD2 H 1 7.110 0.02 . . . . . A 12 TYR HD2 . 25207 1
99 . 1 1 12 12 TYR HE1 H 1 6.810 0.02 . . . . . A 12 TYR HE1 . 25207 1
100 . 1 1 12 12 TYR HE2 H 1 6.810 0.02 . . . . . A 12 TYR HE2 . 25207 1
101 . 1 1 13 13 ARG H H 1 8.340 0.02 . . . . . A 13 ARG H . 25207 1
102 . 1 1 13 13 ARG HA H 1 3.960 0.02 . . . . . A 13 ARG HA . 25207 1
103 . 1 1 13 13 ARG HB2 H 1 1.990 0.02 . . . . . A 13 ARG HB2 . 25207 1
104 . 1 1 13 13 ARG HB3 H 1 1.990 0.02 . . . . . A 13 ARG HB3 . 25207 1
105 . 1 1 13 13 ARG HG2 H 1 1.740 0.02 . . . . . A 13 ARG HG2 . 25207 1
106 . 1 1 13 13 ARG HG3 H 1 1.740 0.02 . . . . . A 13 ARG HG3 . 25207 1
107 . 1 1 13 13 ARG HD2 H 1 3.300 0.02 . . . . . A 13 ARG HD2 . 25207 1
108 . 1 1 13 13 ARG HD3 H 1 3.300 0.02 . . . . . A 13 ARG HD3 . 25207 1
109 . 1 1 13 13 ARG HH11 H 1 7.330 0.02 . . . . . A 13 ARG HH11 . 25207 1
110 . 1 1 13 13 ARG HH12 H 1 7.330 0.02 . . . . . A 13 ARG HH12 . 25207 1
111 . 1 1 14 14 SER H H 1 7.930 0.02 . . . . . A 14 SER H . 25207 1
112 . 1 1 14 14 SER HA H 1 4.320 0.02 . . . . . A 14 SER HA . 25207 1
113 . 1 1 14 14 SER HB2 H 1 4.020 0.02 . . . . . A 14 SER HB2 . 25207 1
114 . 1 1 14 14 SER HB3 H 1 4.020 0.02 . . . . . A 14 SER HB3 . 25207 1
115 . 1 1 15 15 LEU H H 1 8.420 0.02 . . . . . A 15 LEU H . 25207 1
116 . 1 1 15 15 LEU HA H 1 4.170 0.02 . . . . . A 15 LEU HA . 25207 1
117 . 1 1 15 15 LEU HB2 H 1 1.630 0.02 . . . . . A 15 LEU HB2 . 25207 1
118 . 1 1 15 15 LEU HB3 H 1 1.810 0.02 . . . . . A 15 LEU HB3 . 25207 1
119 . 1 1 15 15 LEU HG H 1 1.660 0.02 . . . . . A 15 LEU HG . 25207 1
120 . 1 1 15 15 LEU HD11 H 1 0.910 0.02 . . . . . A 15 LEU HD11 . 25207 1
121 . 1 1 15 15 LEU HD12 H 1 0.910 0.02 . . . . . A 15 LEU HD12 . 25207 1
122 . 1 1 15 15 LEU HD13 H 1 0.910 0.02 . . . . . A 15 LEU HD13 . 25207 1
123 . 1 1 15 15 LEU HD21 H 1 0.910 0.02 . . . . . A 15 LEU HD21 . 25207 1
124 . 1 1 15 15 LEU HD22 H 1 0.910 0.02 . . . . . A 15 LEU HD22 . 25207 1
125 . 1 1 15 15 LEU HD23 H 1 0.910 0.02 . . . . . A 15 LEU HD23 . 25207 1
126 . 1 1 16 16 LYS H H 1 8.300 0.02 . . . . . A 16 LYS H . 25207 1
127 . 1 1 16 16 LYS HA H 1 3.900 0.02 . . . . . A 16 LYS HA . 25207 1
128 . 1 1 16 16 LYS HB2 H 1 1.740 0.02 . . . . . A 16 LYS HB2 . 25207 1
129 . 1 1 16 16 LYS HB3 H 1 1.820 0.02 . . . . . A 16 LYS HB3 . 25207 1
130 . 1 1 16 16 LYS HG2 H 1 1.390 0.02 . . . . . A 16 LYS HG2 . 25207 1
131 . 1 1 16 16 LYS HG3 H 1 1.390 0.02 . . . . . A 16 LYS HG3 . 25207 1
132 . 1 1 16 16 LYS HD2 H 1 1.670 0.02 . . . . . A 16 LYS HD2 . 25207 1
133 . 1 1 16 16 LYS HD3 H 1 1.670 0.02 . . . . . A 16 LYS HD3 . 25207 1
134 . 1 1 16 16 LYS HE2 H 1 3.290 0.02 . . . . . A 16 LYS HE2 . 25207 1
135 . 1 1 16 16 LYS HE3 H 1 3.290 0.02 . . . . . A 16 LYS HE3 . 25207 1
136 . 1 1 16 16 LYS HZ1 H 1 7.620 0.02 . . . . . A 16 LYS HZ1 . 25207 1
137 . 1 1 16 16 LYS HZ2 H 1 7.620 0.02 . . . . . A 16 LYS HZ2 . 25207 1
138 . 1 1 16 16 LYS HZ3 H 1 7.620 0.02 . . . . . A 16 LYS HZ3 . 25207 1
139 . 1 1 17 17 LYS H H 1 7.800 0.02 . . . . . A 17 LYS H . 25207 1
140 . 1 1 17 17 LYS HA H 1 4.150 0.02 . . . . . A 17 LYS HA . 25207 1
141 . 1 1 17 17 LYS HB2 H 1 1.610 0.02 . . . . . A 17 LYS HB2 . 25207 1
142 . 1 1 17 17 LYS HB3 H 1 2.000 0.02 . . . . . A 17 LYS HB3 . 25207 1
143 . 1 1 17 17 LYS HG2 H 1 1.550 0.02 . . . . . A 17 LYS HG2 . 25207 1
144 . 1 1 17 17 LYS HG3 H 1 1.550 0.02 . . . . . A 17 LYS HG3 . 25207 1
145 . 1 1 17 17 LYS HD2 H 1 1.800 0.02 . . . . . A 17 LYS HD2 . 25207 1
146 . 1 1 17 17 LYS HD3 H 1 1.800 0.02 . . . . . A 17 LYS HD3 . 25207 1
147 . 1 1 17 17 LYS HE2 H 1 3.290 0.02 . . . . . A 17 LYS HE2 . 25207 1
148 . 1 1 17 17 LYS HE3 H 1 3.290 0.02 . . . . . A 17 LYS HE3 . 25207 1
149 . 1 1 17 17 LYS HZ1 H 1 7.620 0.02 . . . . . A 17 LYS HZ1 . 25207 1
150 . 1 1 17 17 LYS HZ2 H 1 7.620 0.02 . . . . . A 17 LYS HZ2 . 25207 1
151 . 1 1 17 17 LYS HZ3 H 1 7.620 0.02 . . . . . A 17 LYS HZ3 . 25207 1
152 . 1 1 18 18 GLN H H 1 7.940 0.02 . . . . . A 18 GLN H . 25207 1
153 . 1 1 18 18 GLN HA H 1 4.180 0.02 . . . . . A 18 GLN HA . 25207 1
154 . 1 1 18 18 GLN HB2 H 1 2.470 0.02 . . . . . A 18 GLN HB2 . 25207 1
155 . 1 1 18 18 GLN HB3 H 1 2.270 0.02 . . . . . A 18 GLN HB3 . 25207 1
156 . 1 1 18 18 GLN HG2 H 1 2.520 0.02 . . . . . A 18 GLN HG2 . 25207 1
157 . 1 1 18 18 GLN HG3 H 1 2.520 0.02 . . . . . A 18 GLN HG3 . 25207 1
158 . 1 1 18 18 GLN HE21 H 1 7.160 0.02 . . . . . A 18 GLN HE21 . 25207 1
159 . 1 1 18 18 GLN HE22 H 1 7.250 0.02 . . . . . A 18 GLN HE22 . 25207 1
160 . 1 1 19 19 LEU H H 1 8.300 0.02 . . . . . A 19 LEU H . 25207 1
161 . 1 1 19 19 LEU HA H 1 4.270 0.02 . . . . . A 19 LEU HA . 25207 1
162 . 1 1 19 19 LEU HB2 H 1 1.860 0.02 . . . . . A 19 LEU HB2 . 25207 1
163 . 1 1 19 19 LEU HB3 H 1 1.860 0.02 . . . . . A 19 LEU HB3 . 25207 1
164 . 1 1 19 19 LEU HG H 1 1.610 0.02 . . . . . A 19 LEU HG . 25207 1
165 . 1 1 19 19 LEU HD11 H 1 0.910 0.02 . . . . . A 19 LEU HD11 . 25207 1
166 . 1 1 19 19 LEU HD12 H 1 0.910 0.02 . . . . . A 19 LEU HD12 . 25207 1
167 . 1 1 19 19 LEU HD13 H 1 0.910 0.02 . . . . . A 19 LEU HD13 . 25207 1
168 . 1 1 19 19 LEU HD21 H 1 0.910 0.02 . . . . . A 19 LEU HD21 . 25207 1
169 . 1 1 19 19 LEU HD22 H 1 0.910 0.02 . . . . . A 19 LEU HD22 . 25207 1
170 . 1 1 19 19 LEU HD23 H 1 0.910 0.02 . . . . . A 19 LEU HD23 . 25207 1
171 . 1 1 20 20 GLU H H 1 7.800 0.02 . . . . . A 20 GLU H . 25207 1
172 . 1 1 20 20 GLU HA H 1 4.260 0.02 . . . . . A 20 GLU HA . 25207 1
173 . 1 1 20 20 GLU HB2 H 1 2.010 0.02 . . . . . A 20 GLU HB2 . 25207 1
174 . 1 1 20 20 GLU HB3 H 1 2.180 0.02 . . . . . A 20 GLU HB3 . 25207 1
175 . 1 1 20 20 GLU HG2 H 1 2.440 0.02 . . . . . A 20 GLU HG2 . 25207 1
176 . 1 1 20 20 GLU HG3 H 1 2.440 0.02 . . . . . A 20 GLU HG3 . 25207 1
stop_
save_