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 30626
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 DQF-COSY' . . . 30626 1
2 '2D 1H-1H TOCSY' . . . 30626 1
3 '2D 1H-15N HSQC' . . . 30626 1
4 '2D 1H-13C HSQC' . . . 30626 1
5 '2D 1H-1H NOESY' . . . 30626 1
6 '2D 1H-1H TOCSY' . . . 30626 1
7 '2D 1H-1H NOESY' . . . 30626 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.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 1 1 GLU HA H 1 3.892 0.000 . . . . . . A 1 GLU HA . 30626 1
2 . 1 1 1 1 GLU HB2 H 1 1.954 0.000 . . . . . . A 1 GLU HB2 . 30626 1
3 . 1 1 1 1 GLU HB3 H 1 1.954 0.000 . . . . . . A 1 GLU HB3 . 30626 1
4 . 1 1 1 1 GLU HG2 H 1 2.267 0.000 . . . . . . A 1 GLU HG2 . 30626 1
5 . 1 1 1 1 GLU HG3 H 1 2.267 0.000 . . . . . . A 1 GLU HG3 . 30626 1
6 . 1 1 2 2 ASP H H 1 8.798 0.001 . . . . . . A 2 ASP H . 30626 1
7 . 1 1 2 2 ASP HA H 1 4.666 0.000 . . . . . . A 2 ASP HA . 30626 1
8 . 1 1 2 2 ASP HB2 H 1 2.583 0.000 . . . . . . A 2 ASP HB2 . 30626 1
9 . 1 1 2 2 ASP HB3 H 1 2.729 0.000 . . . . . . A 2 ASP HB3 . 30626 1
10 . 1 1 3 3 CYS H H 1 8.682 0.001 . . . . . . A 3 CYS H . 30626 1
11 . 1 1 3 3 CYS HA H 1 4.662 0.000 . . . . . . A 3 CYS HA . 30626 1
12 . 1 1 3 3 CYS HB2 H 1 2.487 0.000 . . . . . . A 3 CYS HB2 . 30626 1
13 . 1 1 3 3 CYS HB3 H 1 2.735 0.000 . . . . . . A 3 CYS HB3 . 30626 1
14 . 1 1 4 4 GLY H H 1 8.416 0.006 . . . . . . A 4 GLY H . 30626 1
15 . 1 1 4 4 GLY HA2 H 1 3.816 0.000 . . . . . . A 4 GLY HA2 . 30626 1
16 . 1 1 4 4 GLY HA3 H 1 3.941 0.000 . . . . . . A 4 GLY HA3 . 30626 1
17 . 1 1 4 4 GLY N N 15 109.089 0.000 . . . . . . A 4 GLY N . 30626 1
18 . 1 1 5 5 SER H H 1 8.240 0.000 . . . . . . A 5 SER H . 30626 1
19 . 1 1 5 5 SER HA H 1 4.039 0.000 . . . . . . A 5 SER HA . 30626 1
20 . 1 1 5 5 SER HB2 H 1 3.706 0.000 . . . . . . A 5 SER HB2 . 30626 1
21 . 1 1 5 5 SER HB3 H 1 3.706 0.000 . . . . . . A 5 SER HB3 . 30626 1
22 . 1 1 6 6 ASP H H 1 8.782 0.000 . . . . . . A 6 ASP H . 30626 1
23 . 1 1 6 6 ASP HA H 1 4.502 0.000 . . . . . . A 6 ASP HA . 30626 1
24 . 1 1 6 6 ASP HB2 H 1 2.959 0.000 . . . . . . A 6 ASP HB2 . 30626 1
25 . 1 1 6 6 ASP HB3 H 1 2.959 0.000 . . . . . . A 6 ASP HB3 . 30626 1
26 . 1 1 7 7 CYS H H 1 7.605 0.016 . . . . . . A 7 CYS H . 30626 1
27 . 1 1 7 7 CYS HA H 1 5.221 0.020 . . . . . . A 7 CYS HA . 30626 1
28 . 1 1 7 7 CYS HB2 H 1 2.121 0.000 . . . . . . A 7 CYS HB2 . 30626 1
29 . 1 1 7 7 CYS HB3 H 1 3.346 0.000 . . . . . . A 7 CYS HB3 . 30626 1
30 . 1 1 7 7 CYS CA C 13 55.834 0.000 . . . . . . A 7 CYS CA . 30626 1
31 . 1 1 7 7 CYS N N 15 115.318 0.000 . . . . . . A 7 CYS N . 30626 1
32 . 1 1 8 8 MET H H 1 8.319 0.002 . . . . . . A 8 MET H . 30626 1
33 . 1 1 8 8 MET HA H 1 4.988 0.000 . . . . . . A 8 MET HA . 30626 1
34 . 1 1 8 8 MET HB2 H 1 1.956 0.000 . . . . . . A 8 MET HB2 . 30626 1
35 . 1 1 8 8 MET HB3 H 1 1.877 0.000 . . . . . . A 8 MET HB3 . 30626 1
36 . 1 1 8 8 MET HG2 H 1 2.470 0.000 . . . . . . A 8 MET HG2 . 30626 1
37 . 1 1 8 8 MET HG3 H 1 2.470 0.000 . . . . . . A 8 MET HG3 . 30626 1
38 . 1 1 8 8 MET N N 15 124.002 0.000 . . . . . . A 8 MET N . 30626 1
39 . 1 1 9 9 PRO HA H 1 4.425 0.002 . . . . . . A 9 PRO HA . 30626 1
40 . 1 1 9 9 PRO HB2 H 1 2.079 0.004 . . . . . . A 9 PRO HB2 . 30626 1
41 . 1 1 9 9 PRO HB3 H 1 2.079 0.004 . . . . . . A 9 PRO HB3 . 30626 1
42 . 1 1 9 9 PRO HG2 H 1 1.846 0.007 . . . . . . A 9 PRO HG2 . 30626 1
43 . 1 1 9 9 PRO HG3 H 1 1.846 0.007 . . . . . . A 9 PRO HG3 . 30626 1
44 . 1 1 9 9 PRO HD2 H 1 3.663 0.002 . . . . . . A 9 PRO HD2 . 30626 1
45 . 1 1 9 9 PRO HD3 H 1 3.663 0.002 . . . . . . A 9 PRO HD3 . 30626 1
46 . 1 1 10 10 CYS H H 1 8.670 0.001 . . . . . . A 10 CYS H . 30626 1
47 . 1 1 10 10 CYS HA H 1 4.636 0.000 . . . . . . A 10 CYS HA . 30626 1
48 . 1 1 10 10 CYS HB2 H 1 2.474 0.000 . . . . . . A 10 CYS HB2 . 30626 1
49 . 1 1 10 10 CYS HB3 H 1 2.909 0.000 . . . . . . A 10 CYS HB3 . 30626 1
50 . 1 1 11 11 GLY H H 1 9.191 0.005 . . . . . . A 11 GLY H . 30626 1
51 . 1 1 11 11 GLY HA2 H 1 3.744 0.000 . . . . . . A 11 GLY HA2 . 30626 1
52 . 1 1 11 11 GLY HA3 H 1 3.912 0.000 . . . . . . A 11 GLY HA3 . 30626 1
53 . 1 1 11 11 GLY N N 15 118.266 0.000 . . . . . . A 11 GLY N . 30626 1
54 . 1 1 12 12 GLY H H 1 8.555 0.011 . . . . . . A 12 GLY H . 30626 1
55 . 1 1 12 12 GLY HA2 H 1 4.016 0.000 . . . . . . A 12 GLY HA2 . 30626 1
56 . 1 1 12 12 GLY HA3 H 1 3.633 0.000 . . . . . . A 12 GLY HA3 . 30626 1
57 . 1 1 12 12 GLY N N 15 108.602 0.000 . . . . . . A 12 GLY N . 30626 1
58 . 1 1 13 13 GLU H H 1 7.356 0.015 . . . . . . A 13 GLU H . 30626 1
59 . 1 1 13 13 GLU HB2 H 1 2.065 0.000 . . . . . . A 13 GLU HB2 . 30626 1
60 . 1 1 13 13 GLU HB3 H 1 1.848 0.000 . . . . . . A 13 GLU HB3 . 30626 1
61 . 1 1 13 13 GLU HG2 H 1 2.272 0.000 . . . . . . A 13 GLU HG2 . 30626 1
62 . 1 1 13 13 GLU HG3 H 1 2.272 0.000 . . . . . . A 13 GLU HG3 . 30626 1
63 . 1 1 13 13 GLU N N 15 117.712 0.000 . . . . . . A 13 GLU N . 30626 1
64 . 1 1 14 14 CYS H H 1 8.712 0.002 . . . . . . A 14 CYS H . 30626 1
65 . 1 1 14 14 CYS HA H 1 4.653 0.000 . . . . . . A 14 CYS HA . 30626 1
66 . 1 1 14 14 CYS HB2 H 1 2.479 0.000 . . . . . . A 14 CYS HB2 . 30626 1
67 . 1 1 14 14 CYS HB3 H 1 2.778 0.000 . . . . . . A 14 CYS HB3 . 30626 1
68 . 1 1 15 15 CYS H H 1 9.117 0.011 . . . . . . A 15 CYS H . 30626 1
69 . 1 1 15 15 CYS HA H 1 4.968 0.000 . . . . . . A 15 CYS HA . 30626 1
70 . 1 1 15 15 CYS HB2 H 1 2.643 0.000 . . . . . . A 15 CYS HB2 . 30626 1
71 . 1 1 15 15 CYS HB3 H 1 2.864 0.000 . . . . . . A 15 CYS HB3 . 30626 1
72 . 1 1 15 15 CYS N N 15 125.473 0.000 . . . . . . A 15 CYS N . 30626 1
73 . 1 1 16 16 CYS H H 1 9.641 0.004 . . . . . . A 16 CYS H . 30626 1
74 . 1 1 16 16 CYS HA H 1 4.966 0.000 . . . . . . A 16 CYS HA . 30626 1
75 . 1 1 16 16 CYS HB2 H 1 2.769 0.000 . . . . . . A 16 CYS HB2 . 30626 1
76 . 1 1 16 16 CYS HB3 H 1 2.996 0.000 . . . . . . A 16 CYS HB3 . 30626 1
77 . 1 1 16 16 CYS N N 15 131.027 0.000 . . . . . . A 16 CYS N . 30626 1
78 . 1 1 17 17 GLU H H 1 8.441 0.002 . . . . . . A 17 GLU H . 30626 1
79 . 1 1 17 17 GLU HA H 1 4.358 0.000 . . . . . . A 17 GLU HA . 30626 1
80 . 1 1 17 17 GLU HB2 H 1 2.025 0.000 . . . . . . A 17 GLU HB2 . 30626 1
81 . 1 1 17 17 GLU HB3 H 1 1.879 0.000 . . . . . . A 17 GLU HB3 . 30626 1
82 . 1 1 17 17 GLU HG2 H 1 2.529 0.000 . . . . . . A 17 GLU HG2 . 30626 1
83 . 1 1 17 17 GLU HG3 H 1 2.529 0.000 . . . . . . A 17 GLU HG3 . 30626 1
84 . 1 1 18 18 PRO HA H 1 4.535 0.002 . . . . . . A 18 PRO HA . 30626 1
85 . 1 1 18 18 PRO HB2 H 1 2.054 0.000 . . . . . . A 18 PRO HB2 . 30626 1
86 . 1 1 18 18 PRO HB3 H 1 2.163 0.000 . . . . . . A 18 PRO HB3 . 30626 1
87 . 1 1 18 18 PRO HG2 H 1 1.807 0.002 . . . . . . A 18 PRO HG2 . 30626 1
88 . 1 1 18 18 PRO HG3 H 1 1.462 0.003 . . . . . . A 18 PRO HG3 . 30626 1
89 . 1 1 18 18 PRO HD2 H 1 3.341 0.001 . . . . . . A 18 PRO HD2 . 30626 1
90 . 1 1 18 18 PRO HD3 H 1 3.341 0.001 . . . . . . A 18 PRO HD3 . 30626 1
91 . 1 1 19 19 ASN H H 1 8.656 0.001 . . . . . . A 19 ASN H . 30626 1
92 . 1 1 19 19 ASN HA H 1 4.562 0.000 . . . . . . A 19 ASN HA . 30626 1
93 . 1 1 19 19 ASN HB2 H 1 2.559 0.000 . . . . . . A 19 ASN HB2 . 30626 1
94 . 1 1 19 19 ASN HB3 H 1 2.559 0.000 . . . . . . A 19 ASN HB3 . 30626 1
95 . 1 1 19 19 ASN HD21 H 1 6.917 0.000 . . . . . . A 19 ASN HD21 . 30626 1
96 . 1 1 19 19 ASN HD22 H 1 7.117 0.000 . . . . . . A 19 ASN HD22 . 30626 1
97 . 1 1 20 20 SER H H 1 8.211 0.001 . . . . . . A 20 SER H . 30626 1
98 . 1 1 20 20 SER HA H 1 4.559 0.000 . . . . . . A 20 SER HA . 30626 1
99 . 1 1 20 20 SER HB2 H 1 3.503 0.000 . . . . . . A 20 SER HB2 . 30626 1
100 . 1 1 20 20 SER HB3 H 1 3.576 0.000 . . . . . . A 20 SER HB3 . 30626 1
101 . 1 1 21 21 CYS H H 1 9.057 0.006 . . . . . . A 21 CYS H . 30626 1
102 . 1 1 21 21 CYS HA H 1 4.991 0.000 . . . . . . A 21 CYS HA . 30626 1
103 . 1 1 21 21 CYS HB2 H 1 2.364 0.000 . . . . . . A 21 CYS HB2 . 30626 1
104 . 1 1 21 21 CYS HB3 H 1 3.157 0.000 . . . . . . A 21 CYS HB3 . 30626 1
105 . 1 1 21 21 CYS N N 15 126.326 0.000 . . . . . . A 21 CYS N . 30626 1
106 . 1 1 22 22 ILE H H 1 8.853 0.003 . . . . . . A 22 ILE H . 30626 1
107 . 1 1 22 22 ILE HA H 1 4.156 0.000 . . . . . . A 22 ILE HA . 30626 1
108 . 1 1 22 22 ILE HB H 1 1.170 0.000 . . . . . . A 22 ILE HB . 30626 1
109 . 1 1 22 22 ILE HG12 H 1 0.445 0.000 . . . . . . A 22 ILE HG12 . 30626 1
110 . 1 1 22 22 ILE HG13 H 1 0.812 0.000 . . . . . . A 22 ILE HG13 . 30626 1
111 . 1 1 22 22 ILE HG21 H 1 0.608 0.000 . . . . . . A 22 ILE HG21 . 30626 1
112 . 1 1 22 22 ILE HG22 H 1 0.608 0.000 . . . . . . A 22 ILE HG22 . 30626 1
113 . 1 1 22 22 ILE HG23 H 1 0.608 0.000 . . . . . . A 22 ILE HG23 . 30626 1
114 . 1 1 23 23 ASP H H 1 9.473 0.005 . . . . . . A 23 ASP H . 30626 1
115 . 1 1 23 23 ASP HA H 1 4.243 0.000 . . . . . . A 23 ASP HA . 30626 1
116 . 1 1 23 23 ASP HB2 H 1 2.674 0.000 . . . . . . A 23 ASP HB2 . 30626 1
117 . 1 1 23 23 ASP HB3 H 1 3.038 0.000 . . . . . . A 23 ASP HB3 . 30626 1
118 . 1 1 23 23 ASP N N 15 126.911 0.000 . . . . . . A 23 ASP N . 30626 1
119 . 1 1 24 24 GLY H H 1 8.265 0.003 . . . . . . A 24 GLY H . 30626 1
120 . 1 1 24 24 GLY HA2 H 1 3.332 0.000 . . . . . . A 24 GLY HA2 . 30626 1
121 . 1 1 24 24 GLY HA3 H 1 3.946 0.000 . . . . . . A 24 GLY HA3 . 30626 1
122 . 1 1 25 25 THR H H 1 7.553 0.014 . . . . . . A 25 THR H . 30626 1
123 . 1 1 25 25 THR HA H 1 4.378 0.001 . . . . . . A 25 THR HA . 30626 1
124 . 1 1 25 25 THR HB H 1 3.894 0.000 . . . . . . A 25 THR HB . 30626 1
125 . 1 1 25 25 THR HG21 H 1 0.948 0.000 . . . . . . A 25 THR HG21 . 30626 1
126 . 1 1 25 25 THR HG22 H 1 0.948 0.000 . . . . . . A 25 THR HG22 . 30626 1
127 . 1 1 25 25 THR HG23 H 1 0.948 0.000 . . . . . . A 25 THR HG23 . 30626 1
128 . 1 1 25 25 THR CA C 13 63.587 0.000 . . . . . . A 25 THR CA . 30626 1
129 . 1 1 25 25 THR N N 15 113.377 0.000 . . . . . . A 25 THR N . 30626 1
130 . 1 1 26 26 CYS H H 1 8.972 0.007 . . . . . . A 26 CYS H . 30626 1
131 . 1 1 26 26 CYS HA H 1 4.864 0.000 . . . . . . A 26 CYS HA . 30626 1
132 . 1 1 26 26 CYS HB2 H 1 2.753 0.000 . . . . . . A 26 CYS HB2 . 30626 1
133 . 1 1 26 26 CYS HB3 H 1 2.892 0.000 . . . . . . A 26 CYS HB3 . 30626 1
134 . 1 1 26 26 CYS N N 15 125.794 0.000 . . . . . . A 26 CYS N . 30626 1
135 . 1 1 27 27 HIS H H 1 9.579 0.011 . . . . . . A 27 HIS H . 30626 1
136 . 1 1 27 27 HIS HA H 1 4.535 0.000 . . . . . . A 27 HIS HA . 30626 1
137 . 1 1 27 27 HIS HB2 H 1 3.173 0.000 . . . . . . A 27 HIS HB2 . 30626 1
138 . 1 1 27 27 HIS HB3 H 1 3.080 0.000 . . . . . . A 27 HIS HB3 . 30626 1
139 . 1 1 27 27 HIS HD2 H 1 7.223 0.000 . . . . . . A 27 HIS HD2 . 30626 1
140 . 1 1 27 27 HIS HE1 H 1 8.533 0.000 . . . . . . A 27 HIS HE1 . 30626 1
141 . 1 1 27 27 HIS N N 15 129.982 0.000 . . . . . . A 27 HIS N . 30626 1
142 . 1 1 28 28 HIS H H 1 8.853 0.007 . . . . . . A 28 HIS H . 30626 1
143 . 1 1 28 28 HIS HA H 1 4.720 0.000 . . . . . . A 28 HIS HA . 30626 1
144 . 1 1 28 28 HIS HB2 H 1 3.011 0.000 . . . . . . A 28 HIS HB2 . 30626 1
145 . 1 1 28 28 HIS HB3 H 1 3.011 0.000 . . . . . . A 28 HIS HB3 . 30626 1
146 . 1 1 28 28 HIS HD2 H 1 7.100 0.000 . . . . . . A 28 HIS HD2 . 30626 1
147 . 1 1 28 28 HIS HE1 H 1 8.476 0.000 . . . . . . A 28 HIS HE1 . 30626 1
148 . 1 1 28 28 HIS N N 15 123.693 0.000 . . . . . . A 28 HIS N . 30626 1
149 . 1 1 29 29 GLU H H 1 8.287 0.001 . . . . . . A 29 GLU H . 30626 1
150 . 1 1 29 29 GLU HA H 1 4.315 0.000 . . . . . . A 29 GLU HA . 30626 1
151 . 1 1 29 29 GLU HB2 H 1 1.952 0.000 . . . . . . A 29 GLU HB2 . 30626 1
152 . 1 1 29 29 GLU HB3 H 1 1.764 0.000 . . . . . . A 29 GLU HB3 . 30626 1
153 . 1 1 29 29 GLU HG2 H 1 2.342 0.000 . . . . . . A 29 GLU HG2 . 30626 1
154 . 1 1 29 29 GLU HG3 H 1 2.342 0.000 . . . . . . A 29 GLU HG3 . 30626 1
155 . 1 1 30 30 SER H H 1 8.393 0.001 . . . . . . A 30 SER H . 30626 1
156 . 1 1 30 30 SER HA H 1 4.319 0.000 . . . . . . A 30 SER HA . 30626 1
157 . 1 1 30 30 SER HB2 H 1 3.709 0.000 . . . . . . A 30 SER HB2 . 30626 1
158 . 1 1 30 30 SER HB3 H 1 3.709 0.000 . . . . . . A 30 SER HB3 . 30626 1
159 . 1 1 31 31 SER H H 1 8.064 0.001 . . . . . . A 31 SER H . 30626 1
160 . 1 1 31 31 SER HA H 1 4.425 0.000 . . . . . . A 31 SER HA . 30626 1
161 . 1 1 31 31 SER HB2 H 1 3.609 0.000 . . . . . . A 31 SER HB2 . 30626 1
162 . 1 1 31 31 SER HB3 H 1 3.609 0.000 . . . . . . A 31 SER HB3 . 30626 1
163 . 1 1 32 32 PRO HA H 1 4.320 0.001 . . . . . . A 32 PRO HA . 30626 1
164 . 1 1 32 32 PRO HB2 H 1 2.135 0.001 . . . . . . A 32 PRO HB2 . 30626 1
165 . 1 1 32 32 PRO HB3 H 1 2.135 0.001 . . . . . . A 32 PRO HB3 . 30626 1
166 . 1 1 32 32 PRO HG2 H 1 1.889 0.002 . . . . . . A 32 PRO HG2 . 30626 1
167 . 1 1 32 32 PRO HG3 H 1 1.889 0.002 . . . . . . A 32 PRO HG3 . 30626 1
168 . 1 1 32 32 PRO HD2 H 1 3.637 0.001 . . . . . . A 32 PRO HD2 . 30626 1
169 . 1 1 32 32 PRO HD3 H 1 3.637 0.001 . . . . . . A 32 PRO HD3 . 30626 1
170 . 1 1 33 33 ASN H H 1 8.077 0.001 . . . . . . A 33 ASN H . 30626 1
171 . 1 1 33 33 ASN HA H 1 4.451 0.000 . . . . . . A 33 ASN HA . 30626 1
172 . 1 1 33 33 ASN HB2 H 1 2.617 0.000 . . . . . . A 33 ASN HB2 . 30626 1
173 . 1 1 33 33 ASN HB3 H 1 2.674 0.000 . . . . . . A 33 ASN HB3 . 30626 1
174 . 1 1 33 33 ASN HD21 H 1 6.755 0.000 . . . . . . A 33 ASN HD21 . 30626 1
175 . 1 1 33 33 ASN HD22 H 1 7.452 0.013 . . . . . . A 33 ASN HD22 . 30626 1
176 . 1 1 33 33 ASN ND2 N 15 112.647 0.000 . . . . . . A 33 ASN ND2 . 30626 1
stop_
save_