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 50731
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name PpcAW45M
_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 1H-1H TOCSY' . . . 50731 1
2 '2D 1H-1H NOESY' . . . 50731 1
3 '2D 1H-15N HSQC' . . . 50731 1
4 '2D 1H-1H TOCSY' . . . 50731 1
5 '2D 1H-1H NOESY' . . . 50731 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 . . 50731 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 3 3 GLU H H 1 7.545 0.000 . 1 . . . . . 3 GLU HN . 50731 1
2 . 1 . 1 3 3 GLU N N 15 118.944 0.000 . 1 . . . . . 3 GLU N . 50731 1
3 . 1 . 1 4 4 LEU H H 1 8.076 0.000 . 1 . . . . . 4 LEU HN . 50731 1
4 . 1 . 1 4 4 LEU N N 15 123.710 0.000 . 1 . . . . . 4 LEU N . 50731 1
5 . 1 . 1 5 5 THR H H 1 8.432 0.000 . 1 . . . . . 5 THR HN . 50731 1
6 . 1 . 1 5 5 THR N N 15 117.311 0.000 . 1 . . . . . 5 THR N . 50731 1
7 . 1 . 1 6 6 PHE H H 1 9.555 0.000 . 1 . . . . . 6 PHE HN . 50731 1
8 . 1 . 1 6 6 PHE N N 15 128.994 0.000 . 1 . . . . . 6 PHE N . 50731 1
9 . 1 . 1 7 7 LYS H H 1 9.067 0.000 . 1 . . . . . 7 LYS HN . 50731 1
10 . 1 . 1 7 7 LYS N N 15 125.710 0.000 . 1 . . . . . 7 LYS N . 50731 1
11 . 1 . 1 8 8 ALA H H 1 8.422 0.000 . 1 . . . . . 8 ALA HN . 50731 1
12 . 1 . 1 8 8 ALA N N 15 124.841 0.000 . 1 . . . . . 8 ALA N . 50731 1
13 . 1 . 1 9 9 LYS H H 1 10.367 0.000 . 1 . . . . . 9 LYS HN . 50731 1
14 . 1 . 1 9 9 LYS N N 15 125.650 0.000 . 1 . . . . . 9 LYS N . 50731 1
15 . 1 . 1 10 10 ASN H H 1 9.083 0.000 . 1 . . . . . 10 ASN HN . 50731 1
16 . 1 . 1 10 10 ASN HD21 H 1 0.881 0.000 . 2 . . . . . 10 ASN HD21 . 50731 1
17 . 1 . 1 10 10 ASN HD22 H 1 5.629 0.000 . 2 . . . . . 10 ASN HD22 . 50731 1
18 . 1 . 1 10 10 ASN N N 15 113.701 0.000 . 1 . . . . . 10 ASN N . 50731 1
19 . 1 . 1 10 10 ASN ND2 N 15 108.284 0.007 . 1 . . . . . 10 ASN ND2 . 50731 1
20 . 1 . 1 11 11 GLY H H 1 7.052 0.000 . 1 . . . . . 11 GLY HN . 50731 1
21 . 1 . 1 11 11 GLY N N 15 110.515 0.000 . 1 . . . . . 11 GLY N . 50731 1
22 . 1 . 1 12 12 ASP H H 1 8.047 0.000 . 1 . . . . . 12 ASP HN . 50731 1
23 . 1 . 1 12 12 ASP N N 15 129.303 0.000 . 1 . . . . . 12 ASP N . 50731 1
24 . 1 . 1 13 13 VAL H H 1 8.680 0.000 . 1 . . . . . 13 VAL HN . 50731 1
25 . 1 . 1 13 13 VAL N N 15 120.845 0.000 . 1 . . . . . 13 VAL N . 50731 1
26 . 1 . 1 14 14 LYS H H 1 8.960 0.000 . 1 . . . . . 14 LYS HN . 50731 1
27 . 1 . 1 14 14 LYS N N 15 128.907 0.000 . 1 . . . . . 14 LYS N . 50731 1
28 . 1 . 1 15 15 PHE H H 1 9.354 0.000 . 1 . . . . . 15 PHE HN . 50731 1
29 . 1 . 1 15 15 PHE N N 15 125.919 0.000 . 1 . . . . . 15 PHE N . 50731 1
30 . 1 . 1 17 17 HIS H H 1 6.518 0.000 . 1 . . . . . 17 HIS HN . 50731 1
31 . 1 . 1 17 17 HIS HD1 H 1 8.695 0.000 . 1 . . . . . 17 HIS HD1 . 50731 1
32 . 1 . 1 17 17 HIS N N 15 132.818 0.000 . 1 . . . . . 17 HIS N . 50731 1
33 . 1 . 1 17 17 HIS ND1 N 15 166.210 0.000 . 1 . . . . . 17 HIS ND1 . 50731 1
34 . 1 . 1 18 18 LYS H H 1 7.373 0.000 . 1 . . . . . 18 LYS HN . 50731 1
35 . 1 . 1 18 18 LYS N N 15 119.148 0.000 . 1 . . . . . 18 LYS N . 50731 1
36 . 1 . 1 19 19 LYS H H 1 7.215 0.000 . 1 . . . . . 19 LYS HN . 50731 1
37 . 1 . 1 19 19 LYS N N 15 118.378 0.000 . 1 . . . . . 19 LYS N . 50731 1
38 . 1 . 1 20 20 HIS H H 1 6.255 0.000 . 1 . . . . . 20 HIS HN . 50731 1
39 . 1 . 1 20 20 HIS HD1 H 1 7.980 0.000 . 1 . . . . . 20 HIS HD1 . 50731 1
40 . 1 . 1 20 20 HIS N N 15 114.051 0.000 . 1 . . . . . 20 HIS N . 50731 1
41 . 1 . 1 20 20 HIS ND1 N 15 162.776 0.000 . 1 . . . . . 20 HIS ND1 . 50731 1
42 . 1 . 1 21 21 GLN H H 1 7.365 0.000 . 1 . . . . . 21 GLN HN . 50731 1
43 . 1 . 1 21 21 GLN HE21 H 1 1.039 0.000 . 2 . . . . . 21 GLN HE21 . 50731 1
44 . 1 . 1 21 21 GLN N N 15 119.390 0.000 . 1 . . . . . 21 GLN N . 50731 1
45 . 1 . 1 21 21 GLN NE2 N 15 105.122 0.000 . 1 . . . . . 21 GLN NE2 . 50731 1
46 . 1 . 1 22 22 GLN H H 1 7.100 0.000 . 1 . . . . . 22 GLN HN . 50731 1
47 . 1 . 1 22 22 GLN HE21 H 1 6.705 0.000 . 2 . . . . . 22 GLN HE21 . 50731 1
48 . 1 . 1 22 22 GLN HE22 H 1 7.290 0.000 . 2 . . . . . 22 GLN HE22 . 50731 1
49 . 1 . 1 22 22 GLN N N 15 116.624 0.000 . 1 . . . . . 22 GLN N . 50731 1
50 . 1 . 1 22 22 GLN NE2 N 15 111.312 0.009 . 1 . . . . . 22 GLN NE2 . 50731 1
51 . 1 . 1 23 23 VAL H H 1 8.038 0.000 . 1 . . . . . 23 VAL HN . 50731 1
52 . 1 . 1 23 23 VAL N N 15 117.937 0.000 . 1 . . . . . 23 VAL N . 50731 1
53 . 1 . 1 24 24 VAL H H 1 8.746 0.000 . 1 . . . . . 24 VAL HN . 50731 1
54 . 1 . 1 24 24 VAL N N 15 120.221 0.000 . 1 . . . . . 24 VAL N . 50731 1
55 . 1 . 1 25 25 GLY H H 1 7.317 0.000 . 1 . . . . . 25 GLY HN . 50731 1
56 . 1 . 1 25 25 GLY N N 15 105.784 0.000 . 1 . . . . . 25 GLY N . 50731 1
57 . 1 . 1 26 26 ASN H H 1 7.708 0.000 . 1 . . . . . 26 ASN HN . 50731 1
58 . 1 . 1 26 26 ASN HD21 H 1 7.062 0.000 . 2 . . . . . 26 ASN HD21 . 50731 1
59 . 1 . 1 26 26 ASN HD22 H 1 7.894 0.000 . 2 . . . . . 26 ASN HD22 . 50731 1
60 . 1 . 1 26 26 ASN N N 15 117.006 0.000 . 1 . . . . . 26 ASN N . 50731 1
61 . 1 . 1 26 26 ASN ND2 N 15 111.959 0.005 . 1 . . . . . 26 ASN ND2 . 50731 1
62 . 1 . 1 27 27 CYS H H 1 8.960 0.000 . 1 . . . . . 27 CYS HN . 50731 1
63 . 1 . 1 27 27 CYS N N 15 122.448 0.000 . 1 . . . . . 27 CYS N . 50731 1
64 . 1 . 1 28 28 LYS H H 1 7.916 0.000 . 1 . . . . . 28 LYS HN . 50731 1
65 . 1 . 1 28 28 LYS N N 15 115.184 0.000 . 1 . . . . . 28 LYS N . 50731 1
66 . 1 . 1 29 29 LYS H H 1 7.524 0.000 . 1 . . . . . 29 LYS HN . 50731 1
67 . 1 . 1 29 29 LYS N N 15 117.721 0.000 . 1 . . . . . 29 LYS N . 50731 1
68 . 1 . 1 30 30 CYS H H 1 6.308 0.000 . 1 . . . . . 30 CYS HN . 50731 1
69 . 1 . 1 30 30 CYS N N 15 111.592 0.000 . 1 . . . . . 30 CYS N . 50731 1
70 . 1 . 1 31 31 HIS H H 1 7.090 0.000 . 1 . . . . . 31 HIS HN . 50731 1
71 . 1 . 1 31 31 HIS HD1 H 1 8.595 0.000 . 1 . . . . . 31 HIS HD1 . 50731 1
72 . 1 . 1 31 31 HIS N N 15 116.861 0.000 . 1 . . . . . 31 HIS N . 50731 1
73 . 1 . 1 31 31 HIS ND1 N 15 163.972 0.000 . 1 . . . . . 31 HIS ND1 . 50731 1
74 . 1 . 1 32 32 GLU H H 1 8.166 0.000 . 1 . . . . . 32 GLU HN . 50731 1
75 . 1 . 1 32 32 GLU N N 15 125.684 0.000 . 1 . . . . . 32 GLU N . 50731 1
76 . 1 . 1 33 33 LYS H H 1 8.228 0.000 . 1 . . . . . 33 LYS HN . 50731 1
77 . 1 . 1 33 33 LYS N N 15 115.194 0.000 . 1 . . . . . 33 LYS N . 50731 1
78 . 1 . 1 34 34 GLY H H 1 6.669 0.000 . 1 . . . . . 34 GLY HN . 50731 1
79 . 1 . 1 34 34 GLY N N 15 107.197 0.000 . 1 . . . . . 34 GLY N . 50731 1
80 . 1 . 1 36 36 GLY H H 1 3.838 0.000 . 1 . . . . . 36 GLY HN . 50731 1
81 . 1 . 1 36 36 GLY N N 15 109.335 0.000 . 1 . . . . . 36 GLY N . 50731 1
82 . 1 . 1 37 37 LYS H H 1 8.083 0.000 . 1 . . . . . 37 LYS HN . 50731 1
83 . 1 . 1 37 37 LYS N N 15 116.650 0.000 . 1 . . . . . 37 LYS N . 50731 1
84 . 1 . 1 38 38 ILE H H 1 10.616 0.000 . 1 . . . . . 38 ILE HN . 50731 1
85 . 1 . 1 38 38 ILE N N 15 128.850 0.000 . 1 . . . . . 38 ILE N . 50731 1
86 . 1 . 1 39 39 GLU H H 1 8.693 0.000 . 1 . . . . . 39 GLU HN . 50731 1
87 . 1 . 1 39 39 GLU N N 15 130.879 0.000 . 1 . . . . . 39 GLU N . 50731 1
88 . 1 . 1 40 40 GLY H H 1 9.224 0.000 . 1 . . . . . 40 GLY HN . 50731 1
89 . 1 . 1 40 40 GLY N N 15 113.486 0.000 . 1 . . . . . 40 GLY N . 50731 1
90 . 1 . 1 41 41 PHE H H 1 8.035 0.000 . 1 . . . . . 41 PHE HN . 50731 1
91 . 1 . 1 41 41 PHE N N 15 121.702 0.000 . 1 . . . . . 41 PHE N . 50731 1
92 . 1 . 1 42 42 GLY H H 1 5.976 0.000 . 1 . . . . . 42 GLY HN . 50731 1
93 . 1 . 1 42 42 GLY N N 15 114.543 0.000 . 1 . . . . . 42 GLY N . 50731 1
94 . 1 . 1 43 43 LYS H H 1 8.915 0.000 . 1 . . . . . 43 LYS HN . 50731 1
95 . 1 . 1 43 43 LYS N N 15 122.308 0.000 . 1 . . . . . 43 LYS N . 50731 1
96 . 1 . 1 44 44 ASP H H 1 7.868 0.000 . 1 . . . . . 44 ASP HN . 50731 1
97 . 1 . 1 44 44 ASP N N 15 115.399 0.000 . 1 . . . . . 44 ASP N . 50731 1
98 . 1 . 1 45 45 MET H H 1 8.034 0.000 . 1 . . . . . 45 MET HN . 50731 1
99 . 1 . 1 45 45 MET N N 15 119.179 0.000 . 1 . . . . . 45 MET N . 50731 1
100 . 1 . 1 46 46 ALA H H 1 8.388 0.000 . 1 . . . . . 46 ALA HN . 50731 1
101 . 1 . 1 46 46 ALA N N 15 123.064 0.000 . 1 . . . . . 46 ALA N . 50731 1
102 . 1 . 1 47 47 HIS H H 1 7.238 0.000 . 1 . . . . . 47 HIS HN . 50731 1
103 . 1 . 1 47 47 HIS N N 15 115.976 0.000 . 1 . . . . . 47 HIS N . 50731 1
104 . 1 . 1 48 48 LYS H H 1 7.076 0.000 . 1 . . . . . 48 LYS HN . 50731 1
105 . 1 . 1 48 48 LYS N N 15 117.981 0.000 . 1 . . . . . 48 LYS N . 50731 1
106 . 1 . 1 49 49 THR H H 1 8.680 0.000 . 1 . . . . . 49 THR HN . 50731 1
107 . 1 . 1 49 49 THR N N 15 114.984 0.000 . 1 . . . . . 49 THR N . 50731 1
108 . 1 . 1 50 50 CYS H H 1 8.774 0.000 . 1 . . . . . 50 CYS HN . 50731 1
109 . 1 . 1 50 50 CYS N N 15 121.686 0.000 . 1 . . . . . 50 CYS N . 50731 1
110 . 1 . 1 51 51 LYS H H 1 5.971 0.000 . 1 . . . . . 51 LYS HN . 50731 1
111 . 1 . 1 51 51 LYS N N 15 112.780 0.000 . 1 . . . . . 51 LYS N . 50731 1
112 . 1 . 1 52 52 GLY H H 1 6.413 0.000 . 1 . . . . . 52 GLY HN . 50731 1
113 . 1 . 1 52 52 GLY N N 15 101.723 0.000 . 1 . . . . . 52 GLY N . 50731 1
114 . 1 . 1 53 53 CYS H H 1 7.093 0.000 . 1 . . . . . 53 CYS HN . 50731 1
115 . 1 . 1 53 53 CYS N N 15 121.479 0.000 . 1 . . . . . 53 CYS N . 50731 1
116 . 1 . 1 54 54 HIS H H 1 6.086 0.000 . 1 . . . . . 54 HIS HN . 50731 1
117 . 1 . 1 54 54 HIS HD1 H 1 9.623 0.000 . 1 . . . . . 54 HIS HD1 . 50731 1
118 . 1 . 1 54 54 HIS N N 15 117.410 0.000 . 1 . . . . . 54 HIS N . 50731 1
119 . 1 . 1 54 54 HIS ND1 N 15 165.558 0.000 . 1 . . . . . 54 HIS ND1 . 50731 1
120 . 1 . 1 55 55 GLU H H 1 8.005 0.000 . 1 . . . . . 55 GLU HN . 50731 1
121 . 1 . 1 55 55 GLU N N 15 117.679 0.000 . 1 . . . . . 55 GLU N . 50731 1
122 . 1 . 1 56 56 GLU H H 1 7.698 0.000 . 1 . . . . . 56 GLU HN . 50731 1
123 . 1 . 1 56 56 GLU N N 15 120.819 0.000 . 1 . . . . . 56 GLU N . 50731 1
124 . 1 . 1 57 57 MET H H 1 9.004 0.000 . 1 . . . . . 57 MET HN . 50731 1
125 . 1 . 1 57 57 MET N N 15 115.149 0.000 . 1 . . . . . 57 MET N . 50731 1
126 . 1 . 1 58 58 LYS H H 1 7.779 0.000 . 1 . . . . . 58 LYS HN . 50731 1
127 . 1 . 1 58 58 LYS N N 15 114.799 0.000 . 1 . . . . . 58 LYS N . 50731 1
128 . 1 . 1 59 59 LYS H H 1 7.680 0.000 . 1 . . . . . 59 LYS HN . 50731 1
129 . 1 . 1 59 59 LYS N N 15 118.847 0.000 . 1 . . . . . 59 LYS N . 50731 1
130 . 1 . 1 60 60 GLY H H 1 7.621 0.000 . 1 . . . . . 60 GLY HN . 50731 1
131 . 1 . 1 60 60 GLY N N 15 103.405 0.000 . 1 . . . . . 60 GLY N . 50731 1
132 . 1 . 1 62 62 THR H H 1 8.760 0.000 . 1 . . . . . 62 THR HN . 50731 1
133 . 1 . 1 62 62 THR N N 15 110.619 0.000 . 1 . . . . . 62 THR N . 50731 1
134 . 1 . 1 63 63 LYS H H 1 8.380 0.000 . 1 . . . . . 63 LYS HN . 50731 1
135 . 1 . 1 63 63 LYS N N 15 124.551 0.000 . 1 . . . . . 63 LYS N . 50731 1
136 . 1 . 1 64 64 CYS H H 1 8.764 0.000 . 1 . . . . . 64 CYS HN . 50731 1
137 . 1 . 1 64 64 CYS N N 15 118.744 0.000 . 1 . . . . . 64 CYS N . 50731 1
138 . 1 . 1 65 65 GLY H H 1 8.869 0.000 . 1 . . . . . 65 GLY HN . 50731 1
139 . 1 . 1 65 65 GLY N N 15 102.366 0.000 . 1 . . . . . 65 GLY N . 50731 1
140 . 1 . 1 66 66 ASP H H 1 7.752 0.000 . 1 . . . . . 66 ASP HN . 50731 1
141 . 1 . 1 66 66 ASP N N 15 117.653 0.000 . 1 . . . . . 66 ASP N . 50731 1
142 . 1 . 1 67 67 CYS H H 1 6.637 0.000 . 1 . . . . . 67 CYS HN . 50731 1
143 . 1 . 1 67 67 CYS N N 15 115.711 0.000 . 1 . . . . . 67 CYS N . 50731 1
144 . 1 . 1 68 68 HIS H H 1 7.017 0.000 . 1 . . . . . 68 HIS HN . 50731 1
145 . 1 . 1 68 68 HIS HD1 H 1 8.894 0.000 . 1 . . . . . 68 HIS HD1 . 50731 1
146 . 1 . 1 68 68 HIS N N 15 118.064 0.000 . 1 . . . . . 68 HIS N . 50731 1
147 . 1 . 1 68 68 HIS ND1 N 15 166.500 0.000 . 1 . . . . . 68 HIS ND1 . 50731 1
148 . 1 . 1 69 69 LYS H H 1 7.282 0.000 . 1 . . . . . 69 LYS HN . 50731 1
149 . 1 . 1 69 69 LYS N N 15 124.241 0.000 . 1 . . . . . 69 LYS N . 50731 1
150 . 1 . 1 70 70 LYS H H 1 7.934 0.000 . 1 . . . . . 70 LYS HN . 50731 1
151 . 1 . 1 70 70 LYS N N 15 128.595 0.000 . 1 . . . . . 70 LYS N . 50731 1
152 . 2 . 2 1 1 HEM HHC H 1 9.401 0.003 . 1 . . . . . 1 HEM HHC . 50731 1
153 . 2 . 2 1 1 HEM HHD H 1 9.134 0.002 . 1 . . . . . 1 HEM HHD . 50731 1
154 . 2 . 2 1 1 HEM HHB H 1 9.513 0.002 . 1 . . . . . 1 HEM HHB . 50731 1
155 . 2 . 2 1 1 HEM HHA H 1 9.324 0.000 . 1 . . . . . 1 HEM HHA . 50731 1
156 . 2 . 2 1 1 HEM HAB H 1 5.965 0.002 . 1 . . . . . 1 HEM HAB . 50731 1
157 . 2 . 2 1 1 HEM HAC H 1 6.274 0.002 . 1 . . . . . 1 HEM HAC . 50731 1
158 . 2 . 2 1 1 HEM HMB H 1 3.526 0.002 . 1 . . . . . 1 HEM HMB . 50731 1
159 . 2 . 2 1 1 HEM HMC H 1 3.455 0.003 . 1 . . . . . 1 HEM HMC . 50731 1
160 . 2 . 2 1 1 HEM HMD H 1 2.673 0.001 . 1 . . . . . 1 HEM HMD . 50731 1
161 . 2 . 2 1 1 HEM HMA H 1 3.345 0.000 . 1 . . . . . 1 HEM HMA . 50731 1
162 . 2 . 2 1 1 HEM HBB H 1 2.107 0.001 . 1 . . . . . 1 HEM HBB . 50731 1
163 . 2 . 2 1 1 HEM HBC H 1 1.866 0.002 . 1 . . . . . 1 HEM HBC . 50731 1
164 . 3 . 2 1 1 HEM HHC H 1 9.737 0.001 . 1 . . . . . 1 HEM HHC . 50731 1
165 . 3 . 2 1 1 HEM HHD H 1 9.857 0.001 . 1 . . . . . 1 HEM HHD . 50731 1
166 . 3 . 2 1 1 HEM HHB H 1 10.222 0.001 . 1 . . . . . 1 HEM HHB . 50731 1
167 . 3 . 2 1 1 HEM HHA H 1 9.504 0.000 . 1 . . . . . 1 HEM HHA . 50731 1
168 . 3 . 2 1 1 HEM HAB H 1 6.537 0.002 . 1 . . . . . 1 HEM HAB . 50731 1
169 . 3 . 2 1 1 HEM HAC H 1 6.572 0.002 . 1 . . . . . 1 HEM HAC . 50731 1
170 . 3 . 2 1 1 HEM HMB H 1 4.367 0.004 . 1 . . . . . 1 HEM HMB . 50731 1
171 . 3 . 2 1 1 HEM HMC H 1 4.016 0.000 . 1 . . . . . 1 HEM HMC . 50731 1
172 . 3 . 2 1 1 HEM HMD H 1 3.475 0.001 . 1 . . . . . 1 HEM HMD . 50731 1
173 . 3 . 2 1 1 HEM HMA H 1 3.928 0.000 . 1 . . . . . 1 HEM HMA . 50731 1
174 . 3 . 2 1 1 HEM HBB H 1 2.161 0.061 . 1 . . . . . 1 HEM HBB . 50731 1
175 . 3 . 2 1 1 HEM HBC H 1 2.945 0.001 . 1 . . . . . 1 HEM HBC . 50731 1
176 . 4 . 2 1 1 HEM HHC H 1 9.027 0.002 . 1 . . . . . 1 HEM HHC . 50731 1
177 . 4 . 2 1 1 HEM HHD H 1 9.345 0.003 . 1 . . . . . 1 HEM HHD . 50731 1
178 . 4 . 2 1 1 HEM HHB H 1 9.425 0.000 . 1 . . . . . 1 HEM HHB . 50731 1
179 . 4 . 2 1 1 HEM HHA H 1 9.439 0.000 . 1 . . . . . 1 HEM HHA . 50731 1
180 . 4 . 2 1 1 HEM HAB H 1 5.917 0.002 . 1 . . . . . 1 HEM HAB . 50731 1
181 . 4 . 2 1 1 HEM HAC H 1 6.335 0.002 . 1 . . . . . 1 HEM HAC . 50731 1
182 . 4 . 2 1 1 HEM HMB H 1 3.610 0.001 . 1 . . . . . 1 HEM HMB . 50731 1
183 . 4 . 2 1 1 HEM HMC H 1 3.042 0.002 . 1 . . . . . 1 HEM HMC . 50731 1
184 . 4 . 2 1 1 HEM HMD H 1 3.669 0.001 . 1 . . . . . 1 HEM HMD . 50731 1
185 . 4 . 2 1 1 HEM HMA H 1 3.336 0.001 . 1 . . . . . 1 HEM HMA . 50731 1
186 . 4 . 2 1 1 HEM HBB H 1 2.064 0.001 . 1 . . . . . 1 HEM HBB . 50731 1
187 . 4 . 2 1 1 HEM HBC H 1 1.540 0.002 . 1 . . . . . 1 HEM HBC . 50731 1
stop_
save_