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 25314
_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' . . . 25314 1
2 '2D 1H-1H NOESY' . . . 25314 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 $XEASY . . 25314 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 SER HA H 1 4.368 0.020 . 1 . . . A 433 SER HA . 25314 1
2 . 1 1 1 1 SER HB2 H 1 3.818 0.020 . 2 . . . A 433 SER HB2 . 25314 1
3 . 1 1 1 1 SER HB3 H 1 3.690 0.020 . 2 . . . A 433 SER HB3 . 25314 1
4 . 1 1 2 2 GLU H H 1 8.797 0.020 . 1 . . . A 434 GLU H . 25314 1
5 . 1 1 2 2 GLU HA H 1 4.018 0.020 . 1 . . . A 434 GLU HA . 25314 1
6 . 1 1 2 2 GLU HB2 H 1 1.702 0.020 . 2 . . . A 434 GLU HB2 . 25314 1
7 . 1 1 2 2 GLU HB3 H 1 1.635 0.020 . 2 . . . A 434 GLU HB3 . 25314 1
8 . 1 1 2 2 GLU HG2 H 1 1.797 0.020 . 2 . . . A 434 GLU HG2 . 25314 1
9 . 1 1 3 3 TRP H H 1 8.000 0.020 . 1 . . . A 435 TRP H . 25314 1
10 . 1 1 3 3 TRP HA H 1 5.023 0.020 . 1 . . . A 435 TRP HA . 25314 1
11 . 1 1 3 3 TRP HB2 H 1 2.881 0.020 . 2 . . . A 435 TRP HB2 . 25314 1
12 . 1 1 3 3 TRP HB3 H 1 2.760 0.020 . 2 . . . A 435 TRP HB3 . 25314 1
13 . 1 1 3 3 TRP HD1 H 1 7.032 0.020 . 1 . . . A 435 TRP HD1 . 25314 1
14 . 1 1 3 3 TRP HE1 H 1 10.077 0.020 . 1 . . . A 435 TRP HE1 . 25314 1
15 . 1 1 3 3 TRP HE3 H 1 7.040 0.020 . 1 . . . A 435 TRP HE3 . 25314 1
16 . 1 1 3 3 TRP HZ2 H 1 7.259 0.020 . 1 . . . A 435 TRP HZ2 . 25314 1
17 . 1 1 3 3 TRP HZ3 H 1 6.699 0.020 . 1 . . . A 435 TRP HZ3 . 25314 1
18 . 1 1 3 3 TRP HH2 H 1 6.812 0.020 . 1 . . . A 435 TRP HH2 . 25314 1
19 . 1 1 4 4 THR H H 1 9.486 0.020 . 1 . . . A 436 THR H . 25314 1
20 . 1 1 4 4 THR HA H 1 4.520 0.020 . 1 . . . A 436 THR HA . 25314 1
21 . 1 1 4 4 THR HB H 1 3.902 0.020 . 1 . . . A 436 THR HB . 25314 1
22 . 1 1 4 4 THR HG21 H 1 1.099 0.020 . 1 . . . A 436 THR HG21 . 25314 1
23 . 1 1 4 4 THR HG22 H 1 1.099 0.020 . 1 . . . A 436 THR HG22 . 25314 1
24 . 1 1 4 4 THR HG23 H 1 1.099 0.020 . 1 . . . A 436 THR HG23 . 25314 1
25 . 1 1 5 5 GLU H H 1 8.559 0.020 . 1 . . . A 437 GLU H . 25314 1
26 . 1 1 5 5 GLU HA H 1 4.050 0.020 . 1 . . . A 437 GLU HA . 25314 1
27 . 1 1 5 5 GLU HB2 H 1 1.722 0.020 . 2 . . . A 437 GLU HB2 . 25314 1
28 . 1 1 5 5 GLU HB3 H 1 1.632 0.020 . 2 . . . A 437 GLU HB3 . 25314 1
29 . 1 1 5 5 GLU HG2 H 1 1.768 0.020 . 2 . . . A 437 GLU HG2 . 25314 1
30 . 1 1 6 6 ARG H H 1 8.511 0.020 . 1 . . . A 438 ARG H . 25314 1
31 . 1 1 6 6 ARG HA H 1 4.160 0.020 . 1 . . . A 438 ARG HA . 25314 1
32 . 1 1 6 6 ARG HB2 H 1 1.077 0.020 . 2 . . . A 438 ARG HB2 . 25314 1
33 . 1 1 6 6 ARG HB3 H 1 -0.212 0.020 . 2 . . . A 438 ARG HB3 . 25314 1
34 . 1 1 6 6 ARG HD2 H 1 2.637 0.020 . 2 . . . A 438 ARG HD2 . 25314 1
35 . 1 1 7 7 LYS H H 1 7.839 0.020 . 1 . . . A 439 LYS H . 25314 1
36 . 1 1 7 7 LYS HA H 1 5.297 0.020 . 1 . . . A 439 LYS HA . 25314 1
37 . 1 1 7 7 LYS HB2 H 1 1.451 0.020 . 2 . . . A 439 LYS HB2 . 25314 1
38 . 1 1 7 7 LYS HB3 H 1 1.415 0.020 . 2 . . . A 439 LYS HB3 . 25314 1
39 . 1 1 7 7 LYS HG2 H 1 1.347 0.020 . 2 . . . A 439 LYS HG2 . 25314 1
40 . 1 1 7 7 LYS HG3 H 1 1.130 0.020 . 2 . . . A 439 LYS HG3 . 25314 1
41 . 1 1 7 7 LYS HD2 H 1 1.288 0.020 . 2 . . . A 439 LYS HD2 . 25314 1
42 . 1 1 7 7 LYS HE2 H 1 2.648 0.020 . 2 . . . A 439 LYS HE2 . 25314 1
43 . 1 1 8 8 THR H H 1 9.147 0.020 . 1 . . . A 440 THR H . 25314 1
44 . 1 1 8 8 THR HA H 1 4.636 0.020 . 1 . . . A 440 THR HA . 25314 1
45 . 1 1 8 8 THR HB H 1 4.449 0.020 . 1 . . . A 440 THR HB . 25314 1
46 . 1 1 8 8 THR HG21 H 1 1.317 0.020 . 1 . . . A 440 THR HG21 . 25314 1
47 . 1 1 8 8 THR HG22 H 1 1.317 0.020 . 1 . . . A 440 THR HG22 . 25314 1
48 . 1 1 8 8 THR HG23 H 1 1.317 0.020 . 1 . . . A 440 THR HG23 . 25314 1
49 . 1 1 9 9 ALA H H 1 9.087 0.020 . 1 . . . A 441 ALA H . 25314 1
50 . 1 1 9 9 ALA HA H 1 3.959 0.020 . 1 . . . A 441 ALA HA . 25314 1
51 . 1 1 9 9 ALA HB1 H 1 1.273 0.020 . 1 . . . A 441 ALA HB1 . 25314 1
52 . 1 1 9 9 ALA HB2 H 1 1.273 0.020 . 1 . . . A 441 ALA HB2 . 25314 1
53 . 1 1 9 9 ALA HB3 H 1 1.273 0.020 . 1 . . . A 441 ALA HB3 . 25314 1
54 . 1 1 10 10 ASP H H 1 7.875 0.020 . 1 . . . A 442 ASP H . 25314 1
55 . 1 1 10 10 ASP HA H 1 4.470 0.020 . 1 . . . A 442 ASP HA . 25314 1
56 . 1 1 10 10 ASP HB2 H 1 2.628 0.020 . 2 . . . A 442 ASP HB2 . 25314 1
57 . 1 1 10 10 ASP HB3 H 1 2.454 0.020 . 2 . . . A 442 ASP HB3 . 25314 1
58 . 1 1 11 11 GLY H H 1 7.787 0.020 . 1 . . . A 443 GLY H . 25314 1
59 . 1 1 11 11 GLY HA2 H 1 3.430 0.020 . 2 . . . A 443 GLY HA2 . 25314 1
60 . 1 1 11 11 GLY HA3 H 1 3.969 0.020 . 2 . . . A 443 GLY HA3 . 25314 1
61 . 1 1 12 12 LYS H H 1 7.825 0.020 . 1 . . . A 444 LYS H . 25314 1
62 . 1 1 12 12 LYS HA H 1 4.357 0.020 . 1 . . . A 444 LYS HA . 25314 1
63 . 1 1 12 12 LYS HB2 H 1 1.831 0.020 . 2 . . . A 444 LYS HB2 . 25314 1
64 . 1 1 12 12 LYS HB3 H 1 1.330 0.020 . 2 . . . A 444 LYS HB3 . 25314 1
65 . 1 1 12 12 LYS HG2 H 1 1.171 0.020 . 2 . . . A 444 LYS HG2 . 25314 1
66 . 1 1 12 12 LYS HG3 H 1 1.271 0.020 . 2 . . . A 444 LYS HG3 . 25314 1
67 . 1 1 12 12 LYS HD2 H 1 1.180 0.020 . 2 . . . A 444 LYS HD2 . 25314 1
68 . 1 1 12 12 LYS HE2 H 1 2.560 0.020 . 2 . . . A 444 LYS HE2 . 25314 1
69 . 1 1 13 13 THR H H 1 8.633 0.020 . 1 . . . A 445 THR H . 25314 1
70 . 1 1 13 13 THR HA H 1 4.692 0.020 . 1 . . . A 445 THR HA . 25314 1
71 . 1 1 13 13 THR HB H 1 3.765 0.020 . 1 . . . A 445 THR HB . 25314 1
72 . 1 1 13 13 THR HG21 H 1 0.726 0.020 . 1 . . . A 445 THR HG21 . 25314 1
73 . 1 1 13 13 THR HG22 H 1 0.726 0.020 . 1 . . . A 445 THR HG22 . 25314 1
74 . 1 1 13 13 THR HG23 H 1 0.726 0.020 . 1 . . . A 445 THR HG23 . 25314 1
75 . 1 1 14 14 TYR H H 1 8.522 0.020 . 1 . . . A 446 TYR H . 25314 1
76 . 1 1 14 14 TYR HA H 1 4.375 0.020 . 1 . . . A 446 TYR HA . 25314 1
77 . 1 1 14 14 TYR HB2 H 1 2.421 0.020 . 2 . . . A 446 TYR HB2 . 25314 1
78 . 1 1 14 14 TYR HB3 H 1 2.139 0.020 . 2 . . . A 446 TYR HB3 . 25314 1
79 . 1 1 14 14 TYR HD2 H 1 6.572 0.020 . 3 . . . A 446 TYR HD2 . 25314 1
80 . 1 1 14 14 TYR HE2 H 1 6.190 0.020 . 3 . . . A 446 TYR HE2 . 25314 1
81 . 1 1 15 15 TYR H H 1 8.708 0.020 . 1 . . . A 447 TYR H . 25314 1
82 . 1 1 15 15 TYR HA H 1 4.836 0.020 . 1 . . . A 447 TYR HA . 25314 1
83 . 1 1 15 15 TYR HB2 H 1 2.501 0.020 . 2 . . . A 447 TYR HB2 . 25314 1
84 . 1 1 15 15 TYR HB3 H 1 2.420 0.020 . 2 . . . A 447 TYR HB3 . 25314 1
85 . 1 1 15 15 TYR HD2 H 1 6.540 0.020 . 3 . . . A 447 TYR HD2 . 25314 1
86 . 1 1 15 15 TYR HE2 H 1 6.481 0.020 . 3 . . . A 447 TYR HE2 . 25314 1
87 . 1 1 16 16 TYR H H 1 9.124 0.020 . 1 . . . A 448 TYR H . 25314 1
88 . 1 1 16 16 TYR HA H 1 5.241 0.020 . 1 . . . A 448 TYR HA . 25314 1
89 . 1 1 16 16 TYR HB2 H 1 2.444 0.020 . 2 . . . A 448 TYR HB2 . 25314 1
90 . 1 1 16 16 TYR HB3 H 1 2.515 0.020 . 2 . . . A 448 TYR HB3 . 25314 1
91 . 1 1 16 16 TYR HD2 H 1 6.694 0.020 . 3 . . . A 448 TYR HD2 . 25314 1
92 . 1 1 16 16 TYR HE2 H 1 6.435 0.020 . 3 . . . A 448 TYR HE2 . 25314 1
93 . 1 1 17 17 ASN H H 1 8.082 0.020 . 1 . . . A 449 ASN H . 25314 1
94 . 1 1 17 17 ASN HA H 1 3.941 0.020 . 1 . . . A 449 ASN HA . 25314 1
95 . 1 1 17 17 ASN HB2 H 1 2.083 0.020 . 2 . . . A 449 ASN HB2 . 25314 1
96 . 1 1 17 17 ASN HB3 H 1 0.031 0.020 . 2 . . . A 449 ASN HB3 . 25314 1
97 . 1 1 17 17 ASN HD21 H 1 6.809 0.020 . 2 . . . A 449 ASN HD21 . 25314 1
98 . 1 1 17 17 ASN HD22 H 1 4.422 0.020 . 2 . . . A 449 ASN HD22 . 25314 1
99 . 1 1 18 18 ASN H H 1 8.371 0.020 . 1 . . . A 450 ASN H . 25314 1
100 . 1 1 18 18 ASN HA H 1 4.037 0.020 . 1 . . . A 450 ASN HA . 25314 1
101 . 1 1 18 18 ASN HB2 H 1 2.518 0.020 . 2 . . . A 450 ASN HB2 . 25314 1
102 . 1 1 18 18 ASN HB3 H 1 2.490 0.020 . 2 . . . A 450 ASN HB3 . 25314 1
103 . 1 1 18 18 ASN HD21 H 1 7.187 0.020 . 2 . . . A 450 ASN HD21 . 25314 1
104 . 1 1 18 18 ASN HD22 H 1 6.980 0.020 . 2 . . . A 450 ASN HD22 . 25314 1
105 . 1 1 19 19 ARG H H 1 8.225 0.020 . 1 . . . A 451 ARG H . 25314 1
106 . 1 1 19 19 ARG HA H 1 4.004 0.020 . 1 . . . A 451 ARG HA . 25314 1
107 . 1 1 19 19 ARG HB2 H 1 1.715 0.020 . 2 . . . A 451 ARG HB2 . 25314 1
108 . 1 1 19 19 ARG HB3 H 1 1.465 0.020 . 2 . . . A 451 ARG HB3 . 25314 1
109 . 1 1 19 19 ARG HG2 H 1 1.268 0.020 . 2 . . . A 451 ARG HG2 . 25314 1
110 . 1 1 19 19 ARG HG3 H 1 1.103 0.020 . 2 . . . A 451 ARG HG3 . 25314 1
111 . 1 1 19 19 ARG HD2 H 1 3.041 0.020 . 2 . . . A 451 ARG HD2 . 25314 1
112 . 1 1 19 19 ARG HD3 H 1 2.803 0.020 . 2 . . . A 451 ARG HD3 . 25314 1
113 . 1 1 19 19 ARG HE H 1 7.630 0.020 . 1 . . . A 451 ARG HE . 25314 1
114 . 1 1 20 20 THR H H 1 7.496 0.020 . 1 . . . A 452 THR H . 25314 1
115 . 1 1 20 20 THR HA H 1 3.899 0.020 . 1 . . . A 452 THR HA . 25314 1
116 . 1 1 20 20 THR HB H 1 3.987 0.020 . 1 . . . A 452 THR HB . 25314 1
117 . 1 1 20 20 THR HG21 H 1 0.689 0.020 . 1 . . . A 452 THR HG21 . 25314 1
118 . 1 1 20 20 THR HG22 H 1 0.689 0.020 . 1 . . . A 452 THR HG22 . 25314 1
119 . 1 1 20 20 THR HG23 H 1 0.689 0.020 . 1 . . . A 452 THR HG23 . 25314 1
120 . 1 1 21 21 ALA H H 1 7.992 0.020 . 1 . . . A 453 ALA H . 25314 1
121 . 1 1 21 21 ALA HA H 1 3.481 0.020 . 1 . . . A 453 ALA HA . 25314 1
122 . 1 1 21 21 ALA HB1 H 1 1.765 0.020 . 1 . . . A 453 ALA HB1 . 25314 1
123 . 1 1 21 21 ALA HB2 H 1 1.765 0.020 . 1 . . . A 453 ALA HB2 . 25314 1
124 . 1 1 21 21 ALA HB3 H 1 1.765 0.020 . 1 . . . A 453 ALA HB3 . 25314 1
125 . 1 1 22 22 GLU H H 1 6.987 0.020 . 1 . . . A 454 GLU H . 25314 1
126 . 1 1 22 22 GLU HA H 1 4.095 0.020 . 1 . . . A 454 GLU HA . 25314 1
127 . 1 1 22 22 GLU HB2 H 1 1.752 0.020 . 2 . . . A 454 GLU HB2 . 25314 1
128 . 1 1 22 22 GLU HB3 H 1 1.510 0.020 . 2 . . . A 454 GLU HB3 . 25314 1
129 . 1 1 22 22 GLU HG2 H 1 2.046 0.020 . 2 . . . A 454 GLU HG2 . 25314 1
130 . 1 1 22 22 GLU HG3 H 1 1.934 0.020 . 2 . . . A 454 GLU HG3 . 25314 1
131 . 1 1 23 23 SER H H 1 8.291 0.020 . 1 . . . A 455 SER H . 25314 1
132 . 1 1 23 23 SER HA H 1 5.803 0.020 . 1 . . . A 455 SER HA . 25314 1
133 . 1 1 23 23 SER HB2 H 1 3.473 0.020 . 2 . . . A 455 SER HB2 . 25314 1
134 . 1 1 24 24 THR H H 1 9.158 0.020 . 1 . . . A 456 THR H . 25314 1
135 . 1 1 24 24 THR HA H 1 4.529 0.020 . 1 . . . A 456 THR HA . 25314 1
136 . 1 1 24 24 THR HB H 1 3.978 0.020 . 1 . . . A 456 THR HB . 25314 1
137 . 1 1 24 24 THR HG21 H 1 0.782 0.020 . 1 . . . A 456 THR HG21 . 25314 1
138 . 1 1 24 24 THR HG22 H 1 0.782 0.020 . 1 . . . A 456 THR HG22 . 25314 1
139 . 1 1 24 24 THR HG23 H 1 0.782 0.020 . 1 . . . A 456 THR HG23 . 25314 1
140 . 1 1 25 25 TRP H H 1 8.316 0.020 . 1 . . . A 457 TRP H . 25314 1
141 . 1 1 25 25 TRP HA H 1 4.723 0.020 . 1 . . . A 457 TRP HA . 25314 1
142 . 1 1 25 25 TRP HB2 H 1 3.438 0.020 . 2 . . . A 457 TRP HB2 . 25314 1
143 . 1 1 25 25 TRP HB3 H 1 2.938 0.020 . 2 . . . A 457 TRP HB3 . 25314 1
144 . 1 1 25 25 TRP HD1 H 1 7.157 0.020 . 1 . . . A 457 TRP HD1 . 25314 1
145 . 1 1 25 25 TRP HE1 H 1 9.910 0.020 . 1 . . . A 457 TRP HE1 . 25314 1
146 . 1 1 25 25 TRP HE3 H 1 7.847 0.020 . 1 . . . A 457 TRP HE3 . 25314 1
147 . 1 1 25 25 TRP HZ2 H 1 7.094 0.020 . 1 . . . A 457 TRP HZ2 . 25314 1
148 . 1 1 25 25 TRP HZ3 H 1 6.670 0.020 . 1 . . . A 457 TRP HZ3 . 25314 1
149 . 1 1 25 25 TRP HH2 H 1 6.818 0.020 . 1 . . . A 457 TRP HH2 . 25314 1
150 . 1 1 26 26 GLU H H 1 7.795 0.020 . 1 . . . A 458 GLU H . 25314 1
151 . 1 1 26 26 GLU HA H 1 4.216 0.020 . 1 . . . A 458 GLU HA . 25314 1
152 . 1 1 26 26 GLU HB2 H 1 1.617 0.020 . 2 . . . A 458 GLU HB2 . 25314 1
153 . 1 1 26 26 GLU HB3 H 1 1.520 0.020 . 2 . . . A 458 GLU HB3 . 25314 1
154 . 1 1 26 26 GLU HG2 H 1 1.952 0.020 . 2 . . . A 458 GLU HG2 . 25314 1
155 . 1 1 27 27 LYS H H 1 8.012 0.020 . 1 . . . A 459 LYS H . 25314 1
156 . 1 1 27 27 LYS HA H 1 2.647 0.020 . 1 . . . A 459 LYS HA . 25314 1
157 . 1 1 27 27 LYS HB2 H 1 1.253 0.020 . 2 . . . A 459 LYS HB2 . 25314 1
158 . 1 1 27 27 LYS HB3 H 1 1.172 0.020 . 2 . . . A 459 LYS HB3 . 25314 1
159 . 1 1 27 27 LYS HG2 H 1 1.022 0.020 . 2 . . . A 459 LYS HG2 . 25314 1
160 . 1 1 27 27 LYS HD2 H 1 0.877 0.020 . 2 . . . A 459 LYS HD2 . 25314 1
161 . 1 1 27 27 LYS HD3 H 1 0.547 0.020 . 2 . . . A 459 LYS HD3 . 25314 1
162 . 1 1 28 28 PRO HA H 1 3.563 0.020 . 1 . . . A 460 PRO HA . 25314 1
163 . 1 1 28 28 PRO HB2 H 1 1.059 0.020 . 2 . . . A 460 PRO HB2 . 25314 1
164 . 1 1 28 28 PRO HB3 H 1 0.939 0.020 . 2 . . . A 460 PRO HB3 . 25314 1
165 . 1 1 28 28 PRO HG2 H 1 0.480 0.020 . 2 . . . A 460 PRO HG2 . 25314 1
166 . 1 1 28 28 PRO HG3 H 1 0.190 0.020 . 2 . . . A 460 PRO HG3 . 25314 1
167 . 1 1 28 28 PRO HD2 H 1 2.408 0.020 . 2 . . . A 460 PRO HD2 . 25314 1
168 . 1 1 28 28 PRO HD3 H 1 2.130 0.020 . 2 . . . A 460 PRO HD3 . 25314 1
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save_