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 25947
_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' . . . 25947 1
2 '2D 1H-1H NOESY' . . . 25947 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 2 2 TYR H H 1 8.713 -0.035 . 1 . . . A 2 TYR H . 25947 1
2 . 1 1 2 2 TYR HA H 1 4.587 0.002 . 1 . . . A 2 TYR HA . 25947 1
3 . 1 1 2 2 TYR HB2 H 1 3.240 0.008 . 2 . . . A 2 TYR HB2 . 25947 1
4 . 1 1 2 2 TYR HB3 H 1 3.240 0.008 . 2 . . . A 2 TYR HB3 . 25947 1
5 . 1 1 2 2 TYR HD1 H 1 7.120 0.009 . 2 . . . A 2 TYR HD1 . 25947 1
6 . 1 1 2 2 TYR HD2 H 1 7.120 0.009 . 2 . . . A 2 TYR HD2 . 25947 1
7 . 1 1 2 2 TYR HE1 H 1 6.811 0.005 . 2 . . . A 2 TYR HE1 . 25947 1
8 . 1 1 2 2 TYR HE2 H 1 6.811 0.005 . 2 . . . A 2 TYR HE2 . 25947 1
9 . 1 1 3 3 GLU H H 1 8.321 0.003 . 1 . . . A 3 GLU H . 25947 1
10 . 1 1 3 3 GLU HA H 1 4.377 0.011 . 1 . . . A 3 GLU HA . 25947 1
11 . 1 1 3 3 GLU HB2 H 1 1.992 -0.005 . 1 . . . A 3 GLU HB2 . 25947 1
12 . 1 1 3 3 GLU HB3 H 1 1.859 0.004 . 1 . . . A 3 GLU HB3 . 25947 1
13 . 1 1 3 3 GLU HG2 H 1 2.316 -0.002 . 2 . . . A 3 GLU HG2 . 25947 1
14 . 1 1 3 3 GLU HG3 H 1 2.316 -0.002 . 2 . . . A 3 GLU HG3 . 25947 1
15 . 1 1 4 4 ILE H H 1 8.284 0.007 . 1 . . . A 4 ILE H . 25947 1
16 . 1 1 4 4 ILE HA H 1 4.422 -0.019 . 1 . . . A 4 ILE HA . 25947 1
17 . 1 1 4 4 ILE HB H 1 1.846 0.008 . 1 . . . A 4 ILE HB . 25947 1
18 . 1 1 4 4 ILE HG12 H 1 1.499 0.003 . 1 . . . A 4 ILE HG12 . 25947 1
19 . 1 1 4 4 ILE HG21 H 1 0.926 0.006 . 1 . . . A 4 ILE HG21 . 25947 1
20 . 1 1 4 4 ILE HG22 H 1 0.926 0.006 . 1 . . . A 4 ILE HG22 . 25947 1
21 . 1 1 4 4 ILE HG23 H 1 0.926 0.006 . 1 . . . A 4 ILE HG23 . 25947 1
22 . 1 1 5 5 THR H H 1 8.145 -0.006 . 1 . . . A 5 THR H . 25947 1
23 . 1 1 5 5 THR HA H 1 4.388 0.003 . 1 . . . A 5 THR HA . 25947 1
24 . 1 1 5 5 THR HB H 1 4.156 0.002 . 1 . . . A 5 THR HB . 25947 1
25 . 1 1 5 5 THR HG21 H 1 1.167 0.010 . 1 . . . A 5 THR HG21 . 25947 1
26 . 1 1 5 5 THR HG22 H 1 1.167 0.010 . 1 . . . A 5 THR HG22 . 25947 1
27 . 1 1 5 5 THR HG23 H 1 1.167 0.010 . 1 . . . A 5 THR HG23 . 25947 1
28 . 1 1 6 6 THR H H 1 8.197 0.002 . 1 . . . A 6 THR H . 25947 1
29 . 1 1 6 6 THR HA H 1 4.322 0.004 . 1 . . . A 6 THR HA . 25947 1
30 . 1 1 6 6 THR HB H 1 4.173 0.001 . 1 . . . A 6 THR HB . 25947 1
31 . 1 1 6 6 THR HG21 H 1 1.140 -0.004 . 1 . . . A 6 THR HG21 . 25947 1
32 . 1 1 6 6 THR HG22 H 1 1.140 -0.004 . 1 . . . A 6 THR HG22 . 25947 1
33 . 1 1 6 6 THR HG23 H 1 1.140 -0.004 . 1 . . . A 6 THR HG23 . 25947 1
34 . 1 1 7 7 ILE H H 1 8.108 0.004 . 1 . . . A 7 ILE H . 25947 1
35 . 1 1 7 7 ILE HA H 1 4.905 0.005 . 1 . . . A 7 ILE HA . 25947 1
36 . 1 1 7 7 ILE HB H 1 1.813 0.003 . 1 . . . A 7 ILE HB . 25947 1
37 . 1 1 7 7 ILE HG12 H 1 0.837 0.002 . 1 . . . A 7 ILE HG12 . 25947 1
38 . 1 1 7 7 ILE HG21 H 1 1.390 0.001 . 1 . . . A 7 ILE HG21 . 25947 1
39 . 1 1 7 7 ILE HG22 H 1 1.390 0.001 . 1 . . . A 7 ILE HG22 . 25947 1
40 . 1 1 7 7 ILE HG23 H 1 1.390 0.001 . 1 . . . A 7 ILE HG23 . 25947 1
41 . 1 1 8 8 HIS H H 1 8.626 0.004 . 1 . . . A 8 HIS H . 25947 1
42 . 1 1 8 8 HIS HA H 1 4.725 0.003 . 1 . . . A 8 HIS HA . 25947 1
43 . 1 1 8 8 HIS HB2 H 1 3.249 0.002 . 1 . . . A 8 HIS HB2 . 25947 1
44 . 1 1 8 8 HIS HB3 H 1 3.140 0.008 . 1 . . . A 8 HIS HB3 . 25947 1
45 . 1 1 8 8 HIS HD2 H 1 7.278 0.002 . 1 . . . A 8 HIS HD2 . 25947 1
46 . 1 1 9 9 ASN H H 1 8.495 0.003 . 1 . . . A 9 ASN H . 25947 1
47 . 1 1 9 9 ASN HA H 1 4.677 0.004 . 1 . . . A 9 ASN HA . 25947 1
48 . 1 1 9 9 ASN HB2 H 1 2.813 0.003 . 2 . . . A 9 ASN HB2 . 25947 1
49 . 1 1 9 9 ASN HB3 H 1 2.813 0.003 . 2 . . . A 9 ASN HB3 . 25947 1
50 . 1 1 10 10 LEU HA H 1 4.306 0.001 . 1 . . . A 10 LEU HA . 25947 1
51 . 1 1 10 10 LEU HB2 H 1 1.624 0.008 . 2 . . . A 10 LEU HB2 . 25947 1
52 . 1 1 10 10 LEU HB3 H 1 1.624 0.008 . 2 . . . A 10 LEU HB3 . 25947 1
53 . 1 1 10 10 LEU HG H 1 1.577 0.006 . 1 . . . A 10 LEU HG . 25947 1
54 . 1 1 10 10 LEU HD11 H 1 0.869 0.004 . 2 . . . A 10 LEU HD11 . 25947 1
55 . 1 1 10 10 LEU HD12 H 1 0.869 0.004 . 2 . . . A 10 LEU HD12 . 25947 1
56 . 1 1 10 10 LEU HD13 H 1 0.869 0.004 . 2 . . . A 10 LEU HD13 . 25947 1
57 . 1 1 10 10 LEU HD21 H 1 0.869 0.004 . 2 . . . A 10 LEU HD21 . 25947 1
58 . 1 1 10 10 LEU HD22 H 1 0.869 0.004 . 2 . . . A 10 LEU HD22 . 25947 1
59 . 1 1 10 10 LEU HD23 H 1 0.869 0.004 . 2 . . . A 10 LEU HD23 . 25947 1
60 . 1 1 10 10 LEU H H 1 8.336 0.005 . 1 . . . A 10 LEU H . 25947 1
61 . 1 1 11 11 ALA H H 1 8.267 0.002 . 1 . . . A 11 ALA H . 25947 1
62 . 1 1 11 11 ALA HA H 1 4.283 0.003 . 1 . . . A 11 ALA HA . 25947 1
63 . 1 1 11 11 ALA HB1 H 1 1.386 0.002 . 1 . . . A 11 ALA HB1 . 25947 1
64 . 1 1 11 11 ALA HB2 H 1 1.386 0.002 . 1 . . . A 11 ALA HB2 . 25947 1
65 . 1 1 11 11 ALA HB3 H 1 1.386 0.002 . 1 . . . A 11 ALA HB3 . 25947 1
66 . 1 1 12 12 ARG H H 1 8.209 0.002 . 1 . . . A 12 ARG H . 25947 1
67 . 1 1 12 12 ARG HA H 1 4.374 0.002 . 1 . . . A 12 ARG HA . 25947 1
68 . 1 1 12 12 ARG HB2 H 1 1.755 0.002 . 2 . . . A 12 ARG HB2 . 25947 1
69 . 1 1 12 12 ARG HB3 H 1 1.755 0.002 . 2 . . . A 12 ARG HB3 . 25947 1
70 . 1 1 12 12 ARG HG2 H 1 1.662 0.002 . 2 . . . A 12 ARG HG2 . 25947 1
71 . 1 1 12 12 ARG HG3 H 1 1.662 0.002 . 2 . . . A 12 ARG HG3 . 25947 1
72 . 1 1 13 13 LYS H H 1 8.361 0.004 . 1 . . . A 13 LYS H . 25947 1
73 . 1 1 13 13 LYS HA H 1 4.297 0.002 . 1 . . . A 13 LYS HA . 25947 1
74 . 1 1 13 13 LYS HB2 H 1 1.755 0.005 . 2 . . . A 13 LYS HB2 . 25947 1
75 . 1 1 13 13 LYS HB3 H 1 1.755 0.005 . 2 . . . A 13 LYS HB3 . 25947 1
76 . 1 1 13 13 LYS HG2 H 1 1.454 0.004 . 2 . . . A 13 LYS HG2 . 25947 1
77 . 1 1 13 13 LYS HG3 H 1 1.454 0.004 . 2 . . . A 13 LYS HG3 . 25947 1
78 . 1 1 13 13 LYS HD2 H 1 1.674 0.003 . 2 . . . A 13 LYS HD2 . 25947 1
79 . 1 1 13 13 LYS HD3 H 1 1.674 0.003 . 2 . . . A 13 LYS HD3 . 25947 1
80 . 1 1 14 14 LEU H H 1 8.419 0.003 . 1 . . . A 14 LEU H . 25947 1
81 . 1 1 14 14 LEU HA H 1 4.351 0.002 . 1 . . . A 14 LEU HA . 25947 1
82 . 1 1 14 14 LEU HB2 H 1 1.630 0.001 . 2 . . . A 14 LEU HB2 . 25947 1
83 . 1 1 14 14 LEU HB3 H 1 1.630 0.001 . 2 . . . A 14 LEU HB3 . 25947 1
84 . 1 1 14 14 LEU HG H 1 1.579 0.002 . 1 . . . A 14 LEU HG . 25947 1
85 . 1 1 14 14 LEU HD11 H 1 0.882 0.002 . 2 . . . A 14 LEU HD11 . 25947 1
86 . 1 1 14 14 LEU HD12 H 1 0.882 0.002 . 2 . . . A 14 LEU HD12 . 25947 1
87 . 1 1 14 14 LEU HD13 H 1 0.882 0.002 . 2 . . . A 14 LEU HD13 . 25947 1
88 . 1 1 14 14 LEU HD21 H 1 0.882 0.002 . 2 . . . A 14 LEU HD21 . 25947 1
89 . 1 1 14 14 LEU HD22 H 1 0.882 0.002 . 2 . . . A 14 LEU HD22 . 25947 1
90 . 1 1 14 14 LEU HD23 H 1 0.882 0.002 . 2 . . . A 14 LEU HD23 . 25947 1
91 . 1 1 15 15 THR H H 1 8.145 0.003 . 1 . . . A 15 THR H . 25947 1
92 . 1 1 15 15 THR HA H 1 4.301 0.002 . 1 . . . A 15 THR HA . 25947 1
93 . 1 1 15 15 THR HB H 1 4.156 0.002 . 1 . . . A 15 THR HB . 25947 1
94 . 1 1 15 15 THR HG21 H 1 1.166 0.003 . 1 . . . A 15 THR HG21 . 25947 1
95 . 1 1 15 15 THR HG22 H 1 1.166 0.003 . 1 . . . A 15 THR HG22 . 25947 1
96 . 1 1 15 15 THR HG23 H 1 1.166 0.003 . 1 . . . A 15 THR HG23 . 25947 1
97 . 1 1 16 16 HIS H H 1 8.547 0.003 . 1 . . . A 16 HIS H . 25947 1
98 . 1 1 16 16 HIS HA H 1 4.730 0.002 . 1 . . . A 16 HIS HA . 25947 1
99 . 1 1 16 16 HIS HB2 H 1 3.277 0.004 . 1 . . . A 16 HIS HB2 . 25947 1
100 . 1 1 16 16 HIS HB3 H 1 3.149 0.002 . 1 . . . A 16 HIS HB3 . 25947 1
101 . 1 1 16 16 HIS HD2 H 1 7.292 0.003 . 1 . . . A 16 HIS HD2 . 25947 1
102 . 1 1 17 17 ARG H H 1 8.495 0.002 . 1 . . . A 17 ARG H . 25947 1
103 . 1 1 17 17 ARG HA H 1 4.392 0.002 . 1 . . . A 17 ARG HA . 25947 1
104 . 1 1 17 17 ARG HB2 H 1 1.819 0.003 . 1 . . . A 17 ARG HB2 . 25947 1
105 . 1 1 17 17 ARG HB3 H 1 1.766 0.002 . 1 . . . A 17 ARG HB3 . 25947 1
106 . 1 1 17 17 ARG HG2 H 1 1.614 0.002 . 2 . . . A 17 ARG HG2 . 25947 1
107 . 1 1 17 17 ARG HG3 H 1 1.614 0.002 . 2 . . . A 17 ARG HG3 . 25947 1
108 . 1 1 17 17 ARG HD2 H 1 3.200 0.002 . 2 . . . A 17 ARG HD2 . 25947 1
109 . 1 1 17 17 ARG HD3 H 1 3.200 0.002 . 2 . . . A 17 ARG HD3 . 25947 1
110 . 1 1 18 18 LEU H H 1 8.361 0.003 . 1 . . . A 18 LEU H . 25947 1
111 . 1 1 18 18 LEU HA H 1 4.418 0.002 . 1 . . . A 18 LEU HA . 25947 1
112 . 1 1 18 18 LEU HB2 H 1 1.626 0.001 . 2 . . . A 18 LEU HB2 . 25947 1
113 . 1 1 18 18 LEU HB3 H 1 1.626 0.001 . 2 . . . A 18 LEU HB3 . 25947 1
114 . 1 1 18 18 LEU HG H 1 1.541 0.002 . 1 . . . A 18 LEU HG . 25947 1
115 . 1 1 18 18 LEU HD11 H 1 0.862 0.002 . 2 . . . A 18 LEU HD11 . 25947 1
116 . 1 1 18 18 LEU HD12 H 1 0.862 0.002 . 2 . . . A 18 LEU HD12 . 25947 1
117 . 1 1 18 18 LEU HD13 H 1 0.862 0.002 . 2 . . . A 18 LEU HD13 . 25947 1
118 . 1 1 18 18 LEU HD21 H 1 0.862 0.002 . 2 . . . A 18 LEU HD21 . 25947 1
119 . 1 1 18 18 LEU HD22 H 1 0.862 0.002 . 2 . . . A 18 LEU HD22 . 25947 1
120 . 1 1 18 18 LEU HD23 H 1 0.862 0.002 . 2 . . . A 18 LEU HD23 . 25947 1
121 . 1 1 19 19 ALA H H 1 8.369 0.002 . 1 . . . A 19 ALA H . 25947 1
122 . 1 1 19 19 ALA HA H 1 4.303 0.003 . 1 . . . A 19 ALA HA . 25947 1
123 . 1 1 19 19 ALA HB1 H 1 1.375 0.002 . 1 . . . A 19 ALA HB1 . 25947 1
124 . 1 1 19 19 ALA HB2 H 1 1.375 0.002 . 1 . . . A 19 ALA HB2 . 25947 1
125 . 1 1 19 19 ALA HB3 H 1 1.375 0.002 . 1 . . . A 19 ALA HB3 . 25947 1
126 . 1 1 20 20 ARG H H 1 8.211 0.002 . 1 . . . A 20 ARG H . 25947 1
127 . 1 1 20 20 ARG HA H 1 4.279 0.002 . 1 . . . A 20 ARG HA . 25947 1
128 . 1 1 20 20 ARG HB2 H 1 1.894 0.003 . 1 . . . A 20 ARG HB2 . 25947 1
129 . 1 1 20 20 ARG HB3 H 1 1.817 0.002 . 1 . . . A 20 ARG HB3 . 25947 1
130 . 1 1 20 20 ARG HG2 H 1 1.652 0.002 . 2 . . . A 20 ARG HG2 . 25947 1
131 . 1 1 20 20 ARG HG3 H 1 1.652 0.002 . 2 . . . A 20 ARG HG3 . 25947 1
132 . 1 1 20 20 ARG HD2 H 1 3.292 0.002 . 2 . . . A 20 ARG HD2 . 25947 1
133 . 1 1 20 20 ARG HD3 H 1 3.292 0.002 . 2 . . . A 20 ARG HD3 . 25947 1
134 . 1 1 21 21 ARG H H 1 8.211 0.002 . 1 . . . A 21 ARG H . 25947 1
135 . 1 1 21 21 ARG HA H 1 4.303 0.002 . 1 . . . A 21 ARG HA . 25947 1
136 . 1 1 21 21 ARG HB2 H 1 1.761 0.002 . 2 . . . A 21 ARG HB2 . 25947 1
137 . 1 1 21 21 ARG HB3 H 1 1.761 0.002 . 2 . . . A 21 ARG HB3 . 25947 1
138 . 1 1 21 21 ARG HG2 H 1 1.632 0.002 . 2 . . . A 21 ARG HG2 . 25947 1
139 . 1 1 21 21 ARG HG3 H 1 1.632 0.002 . 2 . . . A 21 ARG HG3 . 25947 1
140 . 1 1 21 21 ARG HD2 H 1 3.209 0.002 . 2 . . . A 21 ARG HD2 . 25947 1
141 . 1 1 21 21 ARG HD3 H 1 3.209 0.002 . 2 . . . A 21 ARG HD3 . 25947 1
142 . 1 1 22 22 ASN H H 1 8.568 0.003 . 1 . . . A 22 ASN H . 25947 1
143 . 1 1 22 22 ASN HA H 1 4.675 0.004 . 1 . . . A 22 ASN HA . 25947 1
144 . 1 1 22 22 ASN HB2 H 1 2.847 0.003 . 1 . . . A 22 ASN HB2 . 25947 1
145 . 1 1 22 22 ASN HB3 H 1 2.763 0.002 . 1 . . . A 22 ASN HB3 . 25947 1
146 . 1 1 23 23 ALA H H 1 8.396 0.002 . 1 . . . A 23 ALA H . 25947 1
147 . 1 1 23 23 ALA HA H 1 4.309 0.003 . 1 . . . A 23 ALA HA . 25947 1
148 . 1 1 23 23 ALA HB1 H 1 1.407 0.002 . 1 . . . A 23 ALA HB1 . 25947 1
149 . 1 1 23 23 ALA HB2 H 1 1.407 0.002 . 1 . . . A 23 ALA HB2 . 25947 1
150 . 1 1 23 23 ALA HB3 H 1 1.407 0.002 . 1 . . . A 23 ALA HB3 . 25947 1
151 . 1 1 24 24 GLY H H 1 8.390 0.003 . 1 . . . A 24 GLY H . 25947 1
152 . 1 1 24 24 GLY HA2 H 1 3.948 0.002 . 2 . . . A 24 GLY HA2 . 25947 1
153 . 1 1 24 24 GLY HA3 H 1 3.948 0.002 . 2 . . . A 24 GLY HA3 . 25947 1
154 . 1 1 25 25 ALA H H 1 8.147 -0.035 . 1 . . . A 25 ALA H . 25947 1
155 . 1 1 25 25 ALA HA H 1 4.301 0.002 . 1 . . . A 25 ALA HA . 25947 1
156 . 1 1 25 25 ALA HB1 H 1 1.402 0.008 . 1 . . . A 25 ALA HB1 . 25947 1
157 . 1 1 25 25 ALA HB2 H 1 1.402 0.008 . 1 . . . A 25 ALA HB2 . 25947 1
158 . 1 1 25 25 ALA HB3 H 1 1.402 0.008 . 1 . . . A 25 ALA HB3 . 25947 1
159 . 1 1 26 26 THR H H 1 8.278 0.003 . 1 . . . A 26 THR H . 25947 1
160 . 1 1 26 26 THR HA H 1 4.350 0.002 . 1 . . . A 26 THR HA . 25947 1
161 . 1 1 26 26 THR HB H 1 4.151 0.002 . 1 . . . A 26 THR HB . 25947 1
162 . 1 1 26 26 THR HG21 H 1 1.199 0.003 . 1 . . . A 26 THR HG21 . 25947 1
163 . 1 1 26 26 THR HG22 H 1 1.199 0.003 . 1 . . . A 26 THR HG22 . 25947 1
164 . 1 1 26 26 THR HG23 H 1 1.199 0.003 . 1 . . . A 26 THR HG23 . 25947 1
165 . 1 1 27 27 LEU H H 1 8.319 0.003 . 1 . . . A 27 LEU H . 25947 1
166 . 1 1 27 27 LEU HA H 1 4.378 0.002 . 1 . . . A 27 LEU HA . 25947 1
167 . 1 1 27 27 LEU HB2 H 1 1.740 0.001 . 2 . . . A 27 LEU HB2 . 25947 1
168 . 1 1 27 27 LEU HB3 H 1 1.740 0.001 . 2 . . . A 27 LEU HB3 . 25947 1
169 . 1 1 27 27 LEU HG H 1 1.635 0.002 . 1 . . . A 27 LEU HG . 25947 1
170 . 1 1 27 27 LEU HD11 H 1 0.876 0.002 . 2 . . . A 27 LEU HD11 . 25947 1
171 . 1 1 27 27 LEU HD12 H 1 0.876 0.002 . 2 . . . A 27 LEU HD12 . 25947 1
172 . 1 1 27 27 LEU HD13 H 1 0.876 0.002 . 2 . . . A 27 LEU HD13 . 25947 1
173 . 1 1 27 27 LEU HD21 H 1 0.876 0.002 . 2 . . . A 27 LEU HD21 . 25947 1
174 . 1 1 27 27 LEU HD22 H 1 0.876 0.002 . 2 . . . A 27 LEU HD22 . 25947 1
175 . 1 1 27 27 LEU HD23 H 1 0.876 0.002 . 2 . . . A 27 LEU HD23 . 25947 1
176 . 1 1 28 28 ARG H H 1 8.037 0.002 . 1 . . . A 28 ARG H . 25947 1
177 . 1 1 28 28 ARG HA H 1 4.227 0.002 . 1 . . . A 28 ARG HA . 25947 1
178 . 1 1 28 28 ARG HB2 H 1 1.867 0.003 . 1 . . . A 28 ARG HB2 . 25947 1
179 . 1 1 28 28 ARG HB3 H 1 1.732 0.002 . 1 . . . A 28 ARG HB3 . 25947 1
180 . 1 1 28 28 ARG HG2 H 1 1.595 0.002 . 2 . . . A 28 ARG HG2 . 25947 1
181 . 1 1 28 28 ARG HG3 H 1 1.595 0.002 . 2 . . . A 28 ARG HG3 . 25947 1
182 . 1 1 28 28 ARG HD2 H 1 3.204 0.002 . 2 . . . A 28 ARG HD2 . 25947 1
183 . 1 1 28 28 ARG HD3 H 1 3.204 0.002 . 2 . . . A 28 ARG HD3 . 25947 1
stop_
save_