Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5495
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 5495 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 4.042 0.001 . 1 . . . . . . . . 5495 1
2 . 1 1 2 2 ASP H H 1 8.863 0.000 . 1 . . . . . . . . 5495 1
3 . 1 1 2 2 ASP HA H 1 4.748 0.001 . 1 . . . . . . . . 5495 1
4 . 1 1 2 2 ASP HB2 H 1 2.786 0.000 . 1 . . . . . . . . 5495 1
5 . 1 1 2 2 ASP HB3 H 1 2.573 0.000 . 1 . . . . . . . . 5495 1
6 . 1 1 3 3 CYS H H 1 8.377 0.000 . 1 . . . . . . . . 5495 1
7 . 1 1 3 3 CYS HA H 1 4.056 0.000 . 1 . . . . . . . . 5495 1
8 . 1 1 4 4 ILE H H 1 8.954 0.000 . 1 . . . . . . . . 5495 1
9 . 1 1 4 4 ILE HA H 1 4.282 0.000 . 1 . . . . . . . . 5495 1
10 . 1 1 4 4 ILE HB H 1 1.785 0.001 . 1 . . . . . . . . 5495 1
11 . 1 1 4 4 ILE HG21 H 1 0.886 0.025 . 1 . . . . . . . . 5495 1
12 . 1 1 4 4 ILE HG22 H 1 0.886 0.025 . 1 . . . . . . . . 5495 1
13 . 1 1 4 4 ILE HG23 H 1 0.886 0.025 . 1 . . . . . . . . 5495 1
14 . 1 1 4 4 ILE HD11 H 1 1.569 0.000 . 1 . . . . . . . . 5495 1
15 . 1 1 4 4 ILE HD12 H 1 1.569 0.000 . 1 . . . . . . . . 5495 1
16 . 1 1 4 4 ILE HD13 H 1 1.569 0.000 . 1 . . . . . . . . 5495 1
17 . 1 1 5 5 PRO HA H 1 4.302 0.000 . 1 . . . . . . . . 5495 1
18 . 1 1 5 5 PRO HG2 H 1 2.030 0.000 . 1 . . . . . . . . 5495 1
19 . 1 1 5 5 PRO HG3 H 1 1.754 0.000 . 1 . . . . . . . . 5495 1
20 . 1 1 5 5 PRO HD2 H 1 4.099 0.000 . 1 . . . . . . . . 5495 1
21 . 1 1 5 5 PRO HD3 H 1 3.593 0.000 . 1 . . . . . . . . 5495 1
22 . 1 1 6 6 LYS H H 1 7.619 0.000 . 1 . . . . . . . . 5495 1
23 . 1 1 6 6 LYS HA H 1 3.264 0.000 . 1 . . . . . . . . 5495 1
24 . 1 1 6 6 LYS HG2 H 1 0.649 0.000 . 1 . . . . . . . . 5495 1
25 . 1 1 6 6 LYS HG3 H 1 0.192 0.000 . 1 . . . . . . . . 5495 1
26 . 1 1 7 7 TRP H H 1 9.287 0.000 . 1 . . . . . . . . 5495 1
27 . 1 1 7 7 TRP HA H 1 4.230 0.001 . 1 . . . . . . . . 5495 1
28 . 1 1 7 7 TRP HD1 H 1 7.083 0.000 . 1 . . . . . . . . 5495 1
29 . 1 1 7 7 TRP HE1 H 1 10.206 0.001 . 1 . . . . . . . . 5495 1
30 . 1 1 7 7 TRP HH2 H 1 7.489 0.000 . 1 . . . . . . . . 5495 1
31 . 1 1 8 8 LYS H H 1 7.774 0.000 . 1 . . . . . . . . 5495 1
32 . 1 1 8 8 LYS HA H 1 4.706 0.000 . 1 . . . . . . . . 5495 1
33 . 1 1 8 8 LYS HB2 H 1 1.745 0.000 . 1 . . . . . . . . 5495 1
34 . 1 1 8 8 LYS HG2 H 1 1.502 0.000 . 1 . . . . . . . . 5495 1
35 . 1 1 8 8 LYS HG3 H 1 1.423 0.000 . 1 . . . . . . . . 5495 1
36 . 1 1 8 8 LYS HD2 H 1 2.001 0.000 . 1 . . . . . . . . 5495 1
37 . 1 1 8 8 LYS HD3 H 1 1.879 0.000 . 1 . . . . . . . . 5495 1
38 . 1 1 9 9 GLY H H 1 8.509 0.000 . 1 . . . . . . . . 5495 1
39 . 1 1 9 9 GLY HA2 H 1 4.666 0.001 . 1 . . . . . . . . 5495 1
40 . 1 1 9 9 GLY HA3 H 1 3.949 0.001 . 1 . . . . . . . . 5495 1
41 . 1 1 10 10 CYS H H 1 8.298 0.000 . 1 . . . . . . . . 5495 1
42 . 1 1 10 10 CYS HA H 1 4.900 0.000 . 1 . . . . . . . . 5495 1
43 . 1 1 10 10 CYS HB2 H 1 3.430 0.000 . 1 . . . . . . . . 5495 1
44 . 1 1 10 10 CYS HB3 H 1 3.159 0.000 . 1 . . . . . . . . 5495 1
45 . 1 1 11 11 VAL H H 1 7.900 0.000 . 1 . . . . . . . . 5495 1
46 . 1 1 11 11 VAL HA H 1 3.786 0.000 . 1 . . . . . . . . 5495 1
47 . 1 1 11 11 VAL HB H 1 1.993 0.000 . 1 . . . . . . . . 5495 1
48 . 1 1 11 11 VAL HG11 H 1 1.147 0.000 . 1 . . . . . . . . 5495 1
49 . 1 1 11 11 VAL HG12 H 1 1.147 0.000 . 1 . . . . . . . . 5495 1
50 . 1 1 11 11 VAL HG13 H 1 1.147 0.000 . 1 . . . . . . . . 5495 1
51 . 1 1 11 11 VAL HG21 H 1 0.922 0.000 . 1 . . . . . . . . 5495 1
52 . 1 1 11 11 VAL HG22 H 1 0.922 0.000 . 1 . . . . . . . . 5495 1
53 . 1 1 11 11 VAL HG23 H 1 0.922 0.000 . 1 . . . . . . . . 5495 1
54 . 1 1 12 12 ASN H H 1 8.925 0.000 . 1 . . . . . . . . 5495 1
55 . 1 1 12 12 ASN HA H 1 4.294 0.000 . 1 . . . . . . . . 5495 1
56 . 1 1 12 12 ASN HB2 H 1 3.048 0.000 . 1 . . . . . . . . 5495 1
57 . 1 1 12 12 ASN HB3 H 1 2.988 0.000 . 1 . . . . . . . . 5495 1
58 . 1 1 12 12 ASN HD21 H 1 7.613 0.000 . 1 . . . . . . . . 5495 1
59 . 1 1 12 12 ASN HD22 H 1 6.919 0.000 . 1 . . . . . . . . 5495 1
60 . 1 1 13 13 ARG H H 1 7.972 0.000 . 1 . . . . . . . . 5495 1
61 . 1 1 13 13 ARG HA H 1 4.614 0.000 . 1 . . . . . . . . 5495 1
62 . 1 1 13 13 ARG HG2 H 1 1.662 0.000 . 1 . . . . . . . . 5495 1
63 . 1 1 13 13 ARG HG3 H 1 1.486 0.000 . 1 . . . . . . . . 5495 1
64 . 1 1 13 13 ARG HD2 H 1 3.272 0.000 . 1 . . . . . . . . 5495 1
65 . 1 1 13 13 ARG HD3 H 1 3.039 0.000 . 1 . . . . . . . . 5495 1
66 . 1 1 13 13 ARG HE H 1 8.223 0.000 . 1 . . . . . . . . 5495 1
67 . 1 1 13 13 ARG HH21 H 1 6.946 0.000 . 1 . . . . . . . . 5495 1
68 . 1 1 13 13 ARG HH22 H 1 6.257 0.000 . 1 . . . . . . . . 5495 1
69 . 1 1 14 14 HIS H H 1 8.695 0.000 . 1 . . . . . . . . 5495 1
70 . 1 1 14 14 HIS HA H 1 4.595 0.001 . 1 . . . . . . . . 5495 1
71 . 1 1 14 14 HIS HD1 H 1 8.531 0.000 . 1 . . . . . . . . 5495 1
72 . 1 1 14 14 HIS HD2 H 1 7.924 0.606 . 1 . . . . . . . . 5495 1
73 . 1 1 14 14 HIS HE1 H 1 7.634 0.000 . 1 . . . . . . . . 5495 1
74 . 1 1 15 15 GLY H H 1 8.846 0.000 . 1 . . . . . . . . 5495 1
75 . 1 1 15 15 GLY HA2 H 1 4.467 0.000 . 1 . . . . . . . . 5495 1
76 . 1 1 15 15 GLY HA3 H 1 3.707 0.000 . 1 . . . . . . . . 5495 1
77 . 1 1 16 16 ASP H H 1 7.408 0.000 . 1 . . . . . . . . 5495 1
78 . 1 1 16 16 ASP HA H 1 4.917 0.000 . 1 . . . . . . . . 5495 1
79 . 1 1 16 16 ASP HB2 H 1 3.241 0.000 . 1 . . . . . . . . 5495 1
80 . 1 1 16 16 ASP HB3 H 1 2.677 0.000 . 1 . . . . . . . . 5495 1
81 . 1 1 17 17 CYS H H 1 8.618 0.000 . 1 . . . . . . . . 5495 1
82 . 1 1 17 17 CYS HA H 1 5.043 0.000 . 1 . . . . . . . . 5495 1
83 . 1 1 17 17 CYS HB2 H 1 2.966 0.000 . 1 . . . . . . . . 5495 1
84 . 1 1 17 17 CYS HB3 H 1 2.772 0.000 . 1 . . . . . . . . 5495 1
85 . 1 1 18 18 CYS H H 1 9.102 0.000 . 1 . . . . . . . . 5495 1
86 . 1 1 18 18 CYS HA H 1 4.451 0.000 . 1 . . . . . . . . 5495 1
87 . 1 1 18 18 CYS HB2 H 1 3.418 0.000 . 1 . . . . . . . . 5495 1
88 . 1 1 18 18 CYS HB3 H 1 2.499 0.000 . 1 . . . . . . . . 5495 1
89 . 1 1 19 19 GLU H H 1 8.221 0.000 . 1 . . . . . . . . 5495 1
90 . 1 1 19 19 GLU HA H 1 4.064 0.000 . 1 . . . . . . . . 5495 1
91 . 1 1 20 20 GLY H H 1 8.887 0.000 . 1 . . . . . . . . 5495 1
92 . 1 1 20 20 GLY HA2 H 1 4.243 0.000 . 1 . . . . . . . . 5495 1
93 . 1 1 20 20 GLY HA3 H 1 3.661 0.000 . 1 . . . . . . . . 5495 1
94 . 1 1 21 21 LEU H H 1 7.820 0.000 . 1 . . . . . . . . 5495 1
95 . 1 1 21 21 LEU HA H 1 5.135 0.000 . 1 . . . . . . . . 5495 1
96 . 1 1 21 21 LEU HB2 H 1 2.082 0.000 . 1 . . . . . . . . 5495 1
97 . 1 1 21 21 LEU HB3 H 1 0.965 0.000 . 1 . . . . . . . . 5495 1
98 . 1 1 21 21 LEU HG H 1 1.250 0.000 . 1 . . . . . . . . 5495 1
99 . 1 1 21 21 LEU HD11 H 1 0.650 0.000 . 1 . . . . . . . . 5495 1
100 . 1 1 21 21 LEU HD12 H 1 0.650 0.000 . 1 . . . . . . . . 5495 1
101 . 1 1 21 21 LEU HD13 H 1 0.650 0.000 . 1 . . . . . . . . 5495 1
102 . 1 1 21 21 LEU HD21 H 1 0.374 0.000 . 1 . . . . . . . . 5495 1
103 . 1 1 21 21 LEU HD22 H 1 0.374 0.000 . 1 . . . . . . . . 5495 1
104 . 1 1 21 21 LEU HD23 H 1 0.374 0.000 . 1 . . . . . . . . 5495 1
105 . 1 1 22 22 GLU H H 1 9.377 0.000 . 1 . . . . . . . . 5495 1
106 . 1 1 22 22 GLU HA H 1 4.670 0.000 . 1 . . . . . . . . 5495 1
107 . 1 1 22 22 GLU HB2 H 1 1.962 0.000 . 1 . . . . . . . . 5495 1
108 . 1 1 22 22 GLU HB3 H 1 1.813 0.000 . 1 . . . . . . . . 5495 1
109 . 1 1 23 23 CYS H H 1 8.935 0.000 . 1 . . . . . . . . 5495 1
110 . 1 1 23 23 CYS HA H 1 4.769 0.000 . 1 . . . . . . . . 5495 1
111 . 1 1 23 23 CYS HB2 H 1 3.144 0.000 . 1 . . . . . . . . 5495 1
112 . 1 1 23 23 CYS HB3 H 1 2.755 0.000 . 1 . . . . . . . . 5495 1
113 . 1 1 24 24 TRP H H 1 9.403 0.000 . 1 . . . . . . . . 5495 1
114 . 1 1 24 24 TRP HA H 1 4.872 0.000 . 1 . . . . . . . . 5495 1
115 . 1 1 24 24 TRP HB2 H 1 3.406 0.000 . 1 . . . . . . . . 5495 1
116 . 1 1 24 24 TRP HB3 H 1 3.019 0.000 . 1 . . . . . . . . 5495 1
117 . 1 1 24 24 TRP HD1 H 1 7.121 0.001 . 1 . . . . . . . . 5495 1
118 . 1 1 24 24 TRP HE1 H 1 10.179 0.000 . 1 . . . . . . . . 5495 1
119 . 1 1 24 24 TRP HZ2 H 1 7.147 0.000 . 1 . . . . . . . . 5495 1
120 . 1 1 24 24 TRP HH2 H 1 7.556 0.000 . 1 . . . . . . . . 5495 1
121 . 1 1 25 25 LYS H H 1 8.086 0.000 . 1 . . . . . . . . 5495 1
122 . 1 1 25 25 LYS HA H 1 4.184 0.001 . 1 . . . . . . . . 5495 1
123 . 1 1 26 26 ARG H H 1 7.601 0.000 . 1 . . . . . . . . 5495 1
124 . 1 1 26 26 ARG HA H 1 3.985 0.001 . 1 . . . . . . . . 5495 1
125 . 1 1 26 26 ARG HE H 1 7.016 0.000 . 1 . . . . . . . . 5495 1
126 . 1 1 27 27 ARG H H 1 8.381 0.000 . 1 . . . . . . . . 5495 1
127 . 1 1 27 27 ARG HA H 1 4.345 0.001 . 1 . . . . . . . . 5495 1
128 . 1 1 27 27 ARG HB2 H 1 1.874 0.004 . 1 . . . . . . . . 5495 1
129 . 1 1 27 27 ARG HB3 H 1 1.788 0.007 . 1 . . . . . . . . 5495 1
130 . 1 1 29 29 SER H H 1 8.023 0.000 . 1 . . . . . . . . 5495 1
131 . 1 1 29 29 SER HA H 1 4.373 0.000 . 1 . . . . . . . . 5495 1
132 . 1 1 29 29 SER HB2 H 1 3.756 0.000 . 1 . . . . . . . . 5495 1
133 . 1 1 29 29 SER HB3 H 1 3.613 0.002 . 1 . . . . . . . . 5495 1
134 . 1 1 30 30 PHE H H 1 7.862 0.000 . 1 . . . . . . . . 5495 1
135 . 1 1 30 30 PHE HA H 1 4.778 0.000 . 1 . . . . . . . . 5495 1
136 . 1 1 30 30 PHE HB2 H 1 3.178 0.003 . 1 . . . . . . . . 5495 1
137 . 1 1 30 30 PHE HB3 H 1 3.049 0.001 . 1 . . . . . . . . 5495 1
138 . 1 1 30 30 PHE HZ H 1 7.293 0.000 . 1 . . . . . . . . 5495 1
139 . 1 1 31 31 GLU H H 1 8.579 0.000 . 1 . . . . . . . . 5495 1
140 . 1 1 31 31 GLU HA H 1 4.279 0.000 . 1 . . . . . . . . 5495 1
141 . 1 1 31 31 GLU HG2 H 1 1.636 0.001 . 1 . . . . . . . . 5495 1
142 . 1 1 31 31 GLU HG3 H 1 1.446 0.001 . 1 . . . . . . . . 5495 1
143 . 1 1 32 32 VAL H H 1 8.365 0.001 . 1 . . . . . . . . 5495 1
144 . 1 1 32 32 VAL HA H 1 5.053 0.000 . 1 . . . . . . . . 5495 1
145 . 1 1 32 32 VAL HB H 1 1.776 0.000 . 1 . . . . . . . . 5495 1
146 . 1 1 32 32 VAL HG11 H 1 0.893 0.000 . 1 . . . . . . . . 5495 1
147 . 1 1 32 32 VAL HG12 H 1 0.893 0.000 . 1 . . . . . . . . 5495 1
148 . 1 1 32 32 VAL HG13 H 1 0.893 0.000 . 1 . . . . . . . . 5495 1
149 . 1 1 32 32 VAL HG21 H 1 0.825 0.000 . 1 . . . . . . . . 5495 1
150 . 1 1 32 32 VAL HG22 H 1 0.825 0.000 . 1 . . . . . . . . 5495 1
151 . 1 1 32 32 VAL HG23 H 1 0.825 0.000 . 1 . . . . . . . . 5495 1
152 . 1 1 33 33 CYS H H 1 8.219 0.000 . 1 . . . . . . . . 5495 1
153 . 1 1 33 33 CYS HA H 1 5.121 0.000 . 1 . . . . . . . . 5495 1
154 . 1 1 33 33 CYS HB2 H 1 2.960 0.000 . 1 . . . . . . . . 5495 1
155 . 1 1 33 33 CYS HB3 H 1 2.537 0.000 . 1 . . . . . . . . 5495 1
156 . 1 1 34 34 VAL H H 1 9.563 0.000 . 1 . . . . . . . . 5495 1
157 . 1 1 34 34 VAL HA H 1 4.503 0.004 . 1 . . . . . . . . 5495 1
158 . 1 1 34 34 VAL HB H 1 2.159 0.005 . 1 . . . . . . . . 5495 1
159 . 1 1 34 34 VAL HG11 H 1 1.031 0.003 . 1 . . . . . . . . 5495 1
160 . 1 1 34 34 VAL HG12 H 1 1.031 0.003 . 1 . . . . . . . . 5495 1
161 . 1 1 34 34 VAL HG13 H 1 1.031 0.003 . 1 . . . . . . . . 5495 1
162 . 1 1 34 34 VAL HG21 H 1 0.831 0.003 . 1 . . . . . . . . 5495 1
163 . 1 1 34 34 VAL HG22 H 1 0.831 0.003 . 1 . . . . . . . . 5495 1
164 . 1 1 34 34 VAL HG23 H 1 0.831 0.003 . 1 . . . . . . . . 5495 1
165 . 1 1 35 35 PRO HA H 1 4.362 0.000 . 1 . . . . . . . . 5495 1
166 . 1 1 35 35 PRO HB2 H 1 2.239 0.000 . 1 . . . . . . . . 5495 1
167 . 1 1 35 35 PRO HB3 H 1 1.803 0.000 . 1 . . . . . . . . 5495 1
168 . 1 1 35 35 PRO HG2 H 1 2.093 0.000 . 1 . . . . . . . . 5495 1
169 . 1 1 35 35 PRO HG3 H 1 1.561 0.001 . 1 . . . . . . . . 5495 1
170 . 1 1 35 35 PRO HD2 H 1 3.447 0.000 . 1 . . . . . . . . 5495 1
171 . 1 1 35 35 PRO HD3 H 1 2.768 0.000 . 1 . . . . . . . . 5495 1
172 . 1 1 36 36 LYS H H 1 8.024 0.000 . 1 . . . . . . . . 5495 1
173 . 1 1 36 36 LYS HA H 1 4.141 0.000 . 1 . . . . . . . . 5495 1
174 . 1 1 36 36 LYS HB2 H 1 1.660 0.000 . 1 . . . . . . . . 5495 1
175 . 1 1 36 36 LYS HB3 H 1 1.441 0.001 . 1 . . . . . . . . 5495 1
176 . 1 1 36 36 LYS HG2 H 1 1.248 0.000 . 1 . . . . . . . . 5495 1
177 . 1 1 36 36 LYS HG3 H 1 1.162 0.000 . 1 . . . . . . . . 5495 1
178 . 1 1 37 37 THR H H 1 8.277 0.000 . 1 . . . . . . . . 5495 1
179 . 1 1 37 37 THR HA H 1 4.509 0.001 . 1 . . . . . . . . 5495 1
180 . 1 1 37 37 THR HB H 1 4.079 0.000 . 1 . . . . . . . . 5495 1
181 . 1 1 37 37 THR HG21 H 1 1.173 0.000 . 1 . . . . . . . . 5495 1
182 . 1 1 37 37 THR HG22 H 1 1.173 0.000 . 1 . . . . . . . . 5495 1
183 . 1 1 37 37 THR HG23 H 1 1.173 0.000 . 1 . . . . . . . . 5495 1
184 . 1 1 38 38 PRO HA H 1 4.389 0.001 . 1 . . . . . . . . 5495 1
185 . 1 1 38 38 PRO HD2 H 1 3.820 0.000 . 1 . . . . . . . . 5495 1
186 . 1 1 38 38 PRO HD3 H 1 3.656 0.000 . 1 . . . . . . . . 5495 1
187 . 1 1 39 39 LYS H H 1 8.523 0.000 . 1 . . . . . . . . 5495 1
188 . 1 1 39 39 LYS HA H 1 4.062 0.005 . 1 . . . . . . . . 5495 1
189 . 1 1 40 40 THR H H 1 7.772 0.000 . 1 . . . . . . . . 5495 1
190 . 1 1 40 40 THR HA H 1 4.228 0.000 . 1 . . . . . . . . 5495 1
191 . 1 1 40 40 THR HB H 1 4.167 0.000 . 1 . . . . . . . . 5495 1
192 . 1 1 40 40 THR HG21 H 1 1.140 0.000 . 1 . . . . . . . . 5495 1
193 . 1 1 40 40 THR HG22 H 1 1.140 0.000 . 1 . . . . . . . . 5495 1
194 . 1 1 40 40 THR HG23 H 1 1.140 0.000 . 1 . . . . . . . . 5495 1
stop_
save_