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 19874
_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' . . . 19874 1
2 '2D 1H-1H NOESY' . . . 19874 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 GLY HA2 H 1 4.141 0.004 . . . . . A 1 GLY HA2 . 19874 1
2 . 1 1 1 1 GLY HA3 H 1 3.418 0.005 . . . . . A 1 GLY HA3 . 19874 1
3 . 1 1 2 2 LEU H H 1 7.598 0.004 . . . . . A 2 LEU H . 19874 1
4 . 1 1 2 2 LEU HA H 1 4.927 0.003 . . . . . A 2 LEU HA . 19874 1
5 . 1 1 2 2 LEU HB2 H 1 1.584 0.007 . . . . . A 2 LEU HB2 . 19874 1
6 . 1 1 2 2 LEU HB3 H 1 1.822 0.003 . . . . . A 2 LEU HB3 . 19874 1
7 . 1 1 2 2 LEU HG H 1 1.302 0.003 . . . . . A 2 LEU HG . 19874 1
8 . 1 1 2 2 LEU HD21 H 1 0.858 0.003 . . . . . A 2 LEU HD21 . 19874 1
9 . 1 1 2 2 LEU HD22 H 1 0.858 0.003 . . . . . A 2 LEU HD22 . 19874 1
10 . 1 1 2 2 LEU HD23 H 1 0.858 0.003 . . . . . A 2 LEU HD23 . 19874 1
11 . 1 1 3 3 PRO HA H 1 4.974 0.003 . . . . . A 3 PRO HA . 19874 1
12 . 1 1 3 3 PRO HB2 H 1 1.515 0.003 . . . . . A 3 PRO HB2 . 19874 1
13 . 1 1 3 3 PRO HB3 H 1 2.381 0.003 . . . . . A 3 PRO HB3 . 19874 1
14 . 1 1 3 3 PRO HG2 H 1 1.954 0.016 . . . . . A 3 PRO HG2 . 19874 1
15 . 1 1 3 3 PRO HG3 H 1 1.96 0.017 . . . . . A 3 PRO HG3 . 19874 1
16 . 1 1 3 3 PRO HD2 H 1 3.579 0.003 . . . . . A 3 PRO HD2 . 19874 1
17 . 1 1 3 3 PRO HD3 H 1 3.578 0.004 . . . . . A 3 PRO HD3 . 19874 1
18 . 1 1 4 4 VAL H H 1 7.947 0.003 . . . . . A 4 VAL H . 19874 1
19 . 1 1 4 4 VAL HA H 1 4.556 0.001 . . . . . A 4 VAL HA . 19874 1
20 . 1 1 4 4 VAL HB H 1 2.476 0.002 . . . . . A 4 VAL HB . 19874 1
21 . 1 1 4 4 VAL HG11 H 1 0.735 0.009 . . . . . A 4 VAL HG11 . 19874 1
22 . 1 1 4 4 VAL HG12 H 1 0.735 0.009 . . . . . A 4 VAL HG12 . 19874 1
23 . 1 1 4 4 VAL HG13 H 1 0.735 0.009 . . . . . A 4 VAL HG13 . 19874 1
24 . 1 1 4 4 VAL HG21 H 1 0.739 0.009 . . . . . A 4 VAL HG21 . 19874 1
25 . 1 1 4 4 VAL HG22 H 1 0.739 0.009 . . . . . A 4 VAL HG22 . 19874 1
26 . 1 1 4 4 VAL HG23 H 1 0.739 0.009 . . . . . A 4 VAL HG23 . 19874 1
27 . 1 1 5 5 CYS H H 1 8.087 0.002 . . . . . A 5 CYS H . 19874 1
28 . 1 1 5 5 CYS HA H 1 4.296 0.003 . . . . . A 5 CYS HA . 19874 1
29 . 1 1 5 5 CYS HB2 H 1 2.921 0.002 . . . . . A 5 CYS HB2 . 19874 1
30 . 1 1 5 5 CYS HB3 H 1 3.235 0.005 . . . . . A 5 CYS HB3 . 19874 1
31 . 1 1 6 6 GLY H H 1 8.395 0.002 . . . . . A 6 GLY H . 19874 1
32 . 1 1 6 6 GLY HA2 H 1 3.687 0.004 . . . . . A 6 GLY HA2 . 19874 1
33 . 1 1 6 6 GLY HA3 H 1 3.619 0.002 . . . . . A 6 GLY HA3 . 19874 1
34 . 1 1 7 7 GLU H H 1 6.931 0.003 . . . . . A 7 GLU H . 19874 1
35 . 1 1 7 7 GLU HA H 1 4.666 0.007 . . . . . A 7 GLU HA . 19874 1
36 . 1 1 7 7 GLU HB2 H 1 2.306 0.004 . . . . . A 7 GLU HB2 . 19874 1
37 . 1 1 7 7 GLU HB3 H 1 2.306 0.004 . . . . . A 7 GLU HB3 . 19874 1
38 . 1 1 7 7 GLU HG2 H 1 1.827 0.007 . . . . . A 7 GLU HG2 . 19874 1
39 . 1 1 7 7 GLU HG3 H 1 1.888 0.002 . . . . . A 7 GLU HG3 . 19874 1
40 . 1 1 8 8 THR H H 1 8.194 0.002 . . . . . A 8 THR H . 19874 1
41 . 1 1 8 8 THR HA H 1 4.671 0.005 . . . . . A 8 THR HA . 19874 1
42 . 1 1 8 8 THR HB H 1 4.26 0.003 . . . . . A 8 THR HB . 19874 1
43 . 1 1 8 8 THR HG21 H 1 0.979 0.003 . . . . . A 8 THR HG21 . 19874 1
44 . 1 1 8 8 THR HG22 H 1 0.979 0.003 . . . . . A 8 THR HG22 . 19874 1
45 . 1 1 8 8 THR HG23 H 1 0.979 0.003 . . . . . A 8 THR HG23 . 19874 1
46 . 1 1 9 9 CYS H H 1 8.527 0.002 . . . . . A 9 CYS H . 19874 1
47 . 1 1 9 9 CYS HA H 1 4.825 0.004 . . . . . A 9 CYS HA . 19874 1
48 . 1 1 9 9 CYS HB2 H 1 3.014 0.004 . . . . . A 9 CYS HB2 . 19874 1
49 . 1 1 9 9 CYS HB3 H 1 2.759 0.003 . . . . . A 9 CYS HB3 . 19874 1
50 . 1 1 10 10 VAL H H 1 8.494 0.002 . . . . . A 10 VAL H . 19874 1
51 . 1 1 10 10 VAL HA H 1 3.725 0.004 . . . . . A 10 VAL HA . 19874 1
52 . 1 1 10 10 VAL HB H 1 1.918 0.007 . . . . . A 10 VAL HB . 19874 1
53 . 1 1 10 10 VAL HG11 H 1 0.845 0.003 . . . . . A 10 VAL HG11 . 19874 1
54 . 1 1 10 10 VAL HG12 H 1 0.845 0.003 . . . . . A 10 VAL HG12 . 19874 1
55 . 1 1 10 10 VAL HG13 H 1 0.845 0.003 . . . . . A 10 VAL HG13 . 19874 1
56 . 1 1 10 10 VAL HG21 H 1 0.902 0.004 . . . . . A 10 VAL HG21 . 19874 1
57 . 1 1 10 10 VAL HG22 H 1 0.902 0.004 . . . . . A 10 VAL HG22 . 19874 1
58 . 1 1 10 10 VAL HG23 H 1 0.902 0.004 . . . . . A 10 VAL HG23 . 19874 1
59 . 1 1 11 11 GLY H H 1 8.571 0.003 . . . . . A 11 GLY H . 19874 1
60 . 1 1 11 11 GLY HA2 H 1 3.727 0.004 . . . . . A 11 GLY HA2 . 19874 1
61 . 1 1 11 11 GLY HA3 H 1 4.129 0.005 . . . . . A 11 GLY HA3 . 19874 1
62 . 1 1 12 12 GLY H H 1 8.164 0.002 . . . . . A 12 GLY H . 19874 1
63 . 1 1 12 12 GLY HA2 H 1 3.949 0.007 . . . . . A 12 GLY HA2 . 19874 1
64 . 1 1 12 12 GLY HA3 H 1 4.281 0.002 . . . . . A 12 GLY HA3 . 19874 1
65 . 1 1 13 13 THR H H 1 7.671 0.004 . . . . . A 13 THR H . 19874 1
66 . 1 1 13 13 THR HA H 1 4.607 0.002 . . . . . A 13 THR HA . 19874 1
67 . 1 1 13 13 THR HB H 1 3.997 0.002 . . . . . A 13 THR HB . 19874 1
68 . 1 1 13 13 THR HG21 H 1 1.034 0.003 . . . . . A 13 THR HG21 . 19874 1
69 . 1 1 13 13 THR HG22 H 1 1.034 0.003 . . . . . A 13 THR HG22 . 19874 1
70 . 1 1 13 13 THR HG23 H 1 1.034 0.003 . . . . . A 13 THR HG23 . 19874 1
71 . 1 1 14 14 CYS H H 1 8.397 0.002 . . . . . A 14 CYS H . 19874 1
72 . 1 1 14 14 CYS HA H 1 4.602 0.001 . . . . . A 14 CYS HA . 19874 1
73 . 1 1 14 14 CYS HB2 H 1 3.059 0.005 . . . . . A 14 CYS HB2 . 19874 1
74 . 1 1 14 14 CYS HB3 H 1 2.638 0.003 . . . . . A 14 CYS HB3 . 19874 1
75 . 1 1 15 15 ASN H H 1 9.921 0.004 . . . . . A 15 ASN H . 19874 1
76 . 1 1 15 15 ASN HA H 1 4.598 0.005 . . . . . A 15 ASN HA . 19874 1
77 . 1 1 15 15 ASN HB2 H 1 2.653 0.002 . . . . . A 15 ASN HB2 . 19874 1
78 . 1 1 15 15 ASN HB3 H 1 2.653 0.002 . . . . . A 15 ASN HB3 . 19874 1
79 . 1 1 15 15 ASN HD21 H 1 7.504 0.001 . . . . . A 15 ASN HD21 . 19874 1
80 . 1 1 15 15 ASN HD22 H 1 6.739 0.003 . . . . . A 15 ASN HD22 . 19874 1
81 . 1 1 16 16 THR H H 1 8.874 0.002 . . . . . A 16 THR H . 19874 1
82 . 1 1 16 16 THR HA H 1 4.324 0.003 . . . . . A 16 THR HA . 19874 1
83 . 1 1 16 16 THR HB H 1 4.156 0.002 . . . . . A 16 THR HB . 19874 1
84 . 1 1 16 16 THR HG21 H 1 1.219 0.003 . . . . . A 16 THR HG21 . 19874 1
85 . 1 1 16 16 THR HG22 H 1 1.219 0.003 . . . . . A 16 THR HG22 . 19874 1
86 . 1 1 16 16 THR HG23 H 1 1.219 0.003 . . . . . A 16 THR HG23 . 19874 1
87 . 1 1 17 17 PRO HA H 1 4.142 0.004 . . . . . A 17 PRO HA . 19874 1
88 . 1 1 17 17 PRO HB2 H 1 1.794 0.006 . . . . . A 17 PRO HB2 . 19874 1
89 . 1 1 17 17 PRO HB3 H 1 2.207 0.002 . . . . . A 17 PRO HB3 . 19874 1
90 . 1 1 17 17 PRO HG2 H 1 2.038 0.004 . . . . . A 17 PRO HG2 . 19874 1
91 . 1 1 17 17 PRO HG3 H 1 1.903 0.007 . . . . . A 17 PRO HG3 . 19874 1
92 . 1 1 17 17 PRO HD2 H 1 4.037 0.004 . . . . . A 17 PRO HD2 . 19874 1
93 . 1 1 17 17 PRO HD3 H 1 3.59 0.003 . . . . . A 17 PRO HD3 . 19874 1
94 . 1 1 18 18 GLY H H 1 8.618 0.001 . . . . . A 18 GLY H . 19874 1
95 . 1 1 18 18 GLY HA2 H 1 4.089 0.003 . . . . . A 18 GLY HA2 . 19874 1
96 . 1 1 18 18 GLY HA3 H 1 3.566 0.003 . . . . . A 18 GLY HA3 . 19874 1
97 . 1 1 19 19 CYS H H 1 7.795 0.004 . . . . . A 19 CYS H . 19874 1
98 . 1 1 19 19 CYS HA H 1 5.269 0.004 . . . . . A 19 CYS HA . 19874 1
99 . 1 1 19 19 CYS HB2 H 1 3.822 0.003 . . . . . A 19 CYS HB2 . 19874 1
100 . 1 1 19 19 CYS HB3 H 1 2.486 0.003 . . . . . A 19 CYS HB3 . 19874 1
101 . 1 1 20 20 THR H H 1 9.345 0.004 . . . . . A 20 THR H . 19874 1
102 . 1 1 20 20 THR HA H 1 4.544 0.003 . . . . . A 20 THR HA . 19874 1
103 . 1 1 20 20 THR HB H 1 3.943 0.002 . . . . . A 20 THR HB . 19874 1
104 . 1 1 20 20 THR HG21 H 1 1.036 0.002 . . . . . A 20 THR HG21 . 19874 1
105 . 1 1 20 20 THR HG22 H 1 1.036 0.002 . . . . . A 20 THR HG22 . 19874 1
106 . 1 1 20 20 THR HG23 H 1 1.036 0.002 . . . . . A 20 THR HG23 . 19874 1
107 . 1 1 21 21 CYS H H 1 8.85 0.002 . . . . . A 21 CYS H . 19874 1
108 . 1 1 21 21 CYS HA H 1 4.859 0.004 . . . . . A 21 CYS HA . 19874 1
109 . 1 1 21 21 CYS HB2 H 1 2.479 0.005 . . . . . A 21 CYS HB2 . 19874 1
110 . 1 1 21 21 CYS HB3 H 1 3.34 0.004 . . . . . A 21 CYS HB3 . 19874 1
111 . 1 1 22 22 SER H H 1 8.04 0.002 . . . . . A 22 SER H . 19874 1
112 . 1 1 22 22 SER HA H 1 4.218 0.005 . . . . . A 22 SER HA . 19874 1
113 . 1 1 22 22 SER HB2 H 1 3.441 0.002 . . . . . A 22 SER HB2 . 19874 1
114 . 1 1 22 22 SER HB3 H 1 3.589 0.004 . . . . . A 22 SER HB3 . 19874 1
115 . 1 1 23 23 TRP H H 1 7.989 0.001 . . . . . A 23 TRP H . 19874 1
116 . 1 1 23 23 TRP HA H 1 4.817 0.005 . . . . . A 23 TRP HA . 19874 1
117 . 1 1 23 23 TRP HB2 H 1 2.857 0.004 . . . . . A 23 TRP HB2 . 19874 1
118 . 1 1 23 23 TRP HB3 H 1 3.139 0.004 . . . . . A 23 TRP HB3 . 19874 1
119 . 1 1 23 23 TRP HD1 H 1 7.088 0.003 . . . . . A 23 TRP HD1 . 19874 1
120 . 1 1 23 23 TRP HE1 H 1 9.937 0.002 . . . . . A 23 TRP HE1 . 19874 1
121 . 1 1 23 23 TRP HE3 H 1 7.298 0.002 . . . . . A 23 TRP HE3 . 19874 1
122 . 1 1 23 23 TRP HZ2 H 1 7.344 0.002 . . . . . A 23 TRP HZ2 . 19874 1
123 . 1 1 23 23 TRP HZ3 H 1 6.957 0.001 . . . . . A 23 TRP HZ3 . 19874 1
124 . 1 1 23 23 TRP HH2 H 1 7.088 0.002 . . . . . A 23 TRP HH2 . 19874 1
125 . 1 1 24 24 TRP H H 1 8.101 0.002 . . . . . A 24 TRP H . 19874 1
126 . 1 1 24 24 TRP HA H 1 4.076 0.004 . . . . . A 24 TRP HA . 19874 1
127 . 1 1 24 24 TRP HB2 H 1 3.041 0.006 . . . . . A 24 TRP HB2 . 19874 1
128 . 1 1 24 24 TRP HB3 H 1 3.191 0.003 . . . . . A 24 TRP HB3 . 19874 1
129 . 1 1 24 24 TRP HD1 H 1 7.325 0.002 . . . . . A 24 TRP HD1 . 19874 1
130 . 1 1 24 24 TRP HE1 H 1 10.111 0.001 . . . . . A 24 TRP HE1 . 19874 1
131 . 1 1 24 24 TRP HE3 H 1 7.476 0.003 . . . . . A 24 TRP HE3 . 19874 1
132 . 1 1 24 24 TRP HZ2 H 1 7.426 0.002 . . . . . A 24 TRP HZ2 . 19874 1
133 . 1 1 24 24 TRP HZ3 H 1 6.961 0.002 . . . . . A 24 TRP HZ3 . 19874 1
134 . 1 1 24 24 TRP HH2 H 1 7.091 0.004 . . . . . A 24 TRP HH2 . 19874 1
135 . 1 1 25 25 PRO HA H 1 3.484 0.003 . . . . . A 25 PRO HA . 19874 1
136 . 1 1 25 25 PRO HB2 H 1 1.598 0.003 . . . . . A 25 PRO HB2 . 19874 1
137 . 1 1 25 25 PRO HB3 H 1 -0.524 0.005 . . . . . A 25 PRO HB3 . 19874 1
138 . 1 1 25 25 PRO HG2 H 1 0.982 0.003 . . . . . A 25 PRO HG2 . 19874 1
139 . 1 1 25 25 PRO HG3 H 1 1.057 0.008 . . . . . A 25 PRO HG3 . 19874 1
140 . 1 1 25 25 PRO HD2 H 1 2.905 0.006 . . . . . A 25 PRO HD2 . 19874 1
141 . 1 1 25 25 PRO HD3 H 1 2.905 0.006 . . . . . A 25 PRO HD3 . 19874 1
142 . 1 1 26 26 VAL H H 1 9.062 0.003 . . . . . A 26 VAL H . 19874 1
143 . 1 1 26 26 VAL HA H 1 3.82 0.004 . . . . . A 26 VAL HA . 19874 1
144 . 1 1 26 26 VAL HB H 1 2.102 0.004 . . . . . A 26 VAL HB . 19874 1
145 . 1 1 26 26 VAL HG11 H 1 0.796 0.004 . . . . . A 26 VAL HG11 . 19874 1
146 . 1 1 26 26 VAL HG12 H 1 0.796 0.004 . . . . . A 26 VAL HG12 . 19874 1
147 . 1 1 26 26 VAL HG13 H 1 0.796 0.004 . . . . . A 26 VAL HG13 . 19874 1
148 . 1 1 26 26 VAL HG21 H 1 0.676 0.002 . . . . . A 26 VAL HG21 . 19874 1
149 . 1 1 26 26 VAL HG22 H 1 0.676 0.002 . . . . . A 26 VAL HG22 . 19874 1
150 . 1 1 26 26 VAL HG23 H 1 0.676 0.002 . . . . . A 26 VAL HG23 . 19874 1
151 . 1 1 27 27 CYS H H 1 7.324 0.003 . . . . . A 27 CYS H . 19874 1
152 . 1 1 27 27 CYS HA H 1 4.859 0.006 . . . . . A 27 CYS HA . 19874 1
153 . 1 1 27 27 CYS HB2 H 1 3.069 0.008 . . . . . A 27 CYS HB2 . 19874 1
154 . 1 1 27 27 CYS HB3 H 1 2.673 0.007 . . . . . A 27 CYS HB3 . 19874 1
155 . 1 1 28 28 THR H H 1 9.335 0.002 . . . . . A 28 THR H . 19874 1
156 . 1 1 28 28 THR HA H 1 4.929 0.004 . . . . . A 28 THR HA . 19874 1
157 . 1 1 28 28 THR HB H 1 3.65 0.001 . . . . . A 28 THR HB . 19874 1
158 . 1 1 28 28 THR HG21 H 1 0.754 0.005 . . . . . A 28 THR HG21 . 19874 1
159 . 1 1 28 28 THR HG22 H 1 0.754 0.005 . . . . . A 28 THR HG22 . 19874 1
160 . 1 1 28 28 THR HG23 H 1 0.754 0.005 . . . . . A 28 THR HG23 . 19874 1
161 . 1 1 29 29 ARG H H 1 8.645 0.003 . . . . . A 29 ARG H . 19874 1
162 . 1 1 29 29 ARG HA H 1 4.705 0.005 . . . . . A 29 ARG HA . 19874 1
163 . 1 1 29 29 ARG HB2 H 1 1.51 0.009 . . . . . A 29 ARG HB2 . 19874 1
164 . 1 1 29 29 ARG HB3 H 1 1.594 0.005 . . . . . A 29 ARG HB3 . 19874 1
165 . 1 1 29 29 ARG HG2 H 1 1.282 0.004 . . . . . A 29 ARG HG2 . 19874 1
166 . 1 1 29 29 ARG HG3 H 1 1.281 0.004 . . . . . A 29 ARG HG3 . 19874 1
167 . 1 1 29 29 ARG HD2 H 1 3.054 0.003 . . . . . A 29 ARG HD2 . 19874 1
168 . 1 1 29 29 ARG HD3 H 1 3.053 0.002 . . . . . A 29 ARG HD3 . 19874 1
169 . 1 1 29 29 ARG HE H 1 6.844 0.004 . . . . . A 29 ARG HE . 19874 1
170 . 1 1 30 30 ASN H H 1 9.406 0.001 . . . . . A 30 ASN H . 19874 1
171 . 1 1 30 30 ASN HA H 1 4.284 0.002 . . . . . A 30 ASN HA . 19874 1
172 . 1 1 30 30 ASN HB2 H 1 2.729 0.004 . . . . . A 30 ASN HB2 . 19874 1
173 . 1 1 30 30 ASN HB3 H 1 2.999 0.006 . . . . . A 30 ASN HB3 . 19874 1
174 . 1 1 30 30 ASN HD21 H 1 7.447 0.001 . . . . . A 30 ASN HD21 . 19874 1
175 . 1 1 30 30 ASN HD22 H 1 6.803 0.003 . . . . . A 30 ASN HD22 . 19874 1
stop_
save_