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 17531
_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' . . . 17531 1
2 '2D 1H-1H NOESY' . . . 17531 1
3 '2D DQF-COSY' . . . 17531 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 GLY HA2 H 1 4.258 0.008 . 2 . . . A 1 GLY HA2 . 17531 1
2 . 1 1 1 1 GLY HA3 H 1 3.737 0.006 . 2 . . . A 1 GLY HA3 . 17531 1
3 . 1 1 1 1 GLY H H 1 8.659 0.002 . 1 . . . A 1 GLY H1 . 17531 1
4 . 1 1 2 2 LEU H H 1 7.917 0.002 . 1 . . . A 2 LEU H . 17531 1
5 . 1 1 2 2 LEU HA H 1 5.276 0.007 . 1 . . . A 2 LEU HA . 17531 1
6 . 1 1 2 2 LEU HB2 H 1 1.570 0.006 . 2 . . . A 2 LEU HB2 . 17531 1
7 . 1 1 2 2 LEU HB3 H 1 2.135 0.006 . 2 . . . A 2 LEU HB3 . 17531 1
8 . 1 1 2 2 LEU HG H 1 1.829 0.007 . 1 . . . A 2 LEU HG . 17531 1
9 . 1 1 2 2 LEU HD11 H 1 1.138 0.003 . 2 . . . A 2 LEU HD11 . 17531 1
10 . 1 1 2 2 LEU HD12 H 1 1.138 0.003 . 2 . . . A 2 LEU HD12 . 17531 1
11 . 1 1 2 2 LEU HD13 H 1 1.138 0.003 . 2 . . . A 2 LEU HD13 . 17531 1
12 . 1 1 2 2 LEU HD21 H 1 1.138 0.003 . 2 . . . A 2 LEU HD21 . 17531 1
13 . 1 1 2 2 LEU HD22 H 1 1.138 0.003 . 2 . . . A 2 LEU HD22 . 17531 1
14 . 1 1 2 2 LEU HD23 H 1 1.138 0.003 . 2 . . . A 2 LEU HD23 . 17531 1
15 . 1 1 3 3 PRO HA H 1 5.439 0.002 . 1 . . . A 3 PRO HA . 17531 1
16 . 1 1 3 3 PRO HB2 H 1 2.660 0.007 . 2 . . . A 3 PRO HB2 . 17531 1
17 . 1 1 3 3 PRO HB3 H 1 1.886 0.004 . 2 . . . A 3 PRO HB3 . 17531 1
18 . 1 1 3 3 PRO HG2 H 1 2.347 0.007 . 2 . . . A 3 PRO HG2 . 17531 1
19 . 1 1 3 3 PRO HG3 H 1 2.201 0.007 . 2 . . . A 3 PRO HG3 . 17531 1
20 . 1 1 3 3 PRO HD2 H 1 3.856 0.002 . 2 . . . A 3 PRO HD2 . 17531 1
21 . 1 1 3 3 PRO HD3 H 1 3.856 0.002 . 2 . . . A 3 PRO HD3 . 17531 1
22 . 1 1 4 4 THR H H 1 8.498 0.003 . 1 . . . A 4 THR H . 17531 1
23 . 1 1 4 4 THR HA H 1 4.689 0.002 . 1 . . . A 4 THR HA . 17531 1
24 . 1 1 4 4 THR HG21 H 1 1.263 0.002 . 2 . . . A 4 THR HG21 . 17531 1
25 . 1 1 4 4 THR HG22 H 1 1.263 0.002 . 2 . . . A 4 THR HG22 . 17531 1
26 . 1 1 4 4 THR HG23 H 1 1.263 0.002 . 2 . . . A 4 THR HG23 . 17531 1
27 . 1 1 5 5 CYS H H 1 7.932 0.002 . 1 . . . A 5 CYS H . 17531 1
28 . 1 1 5 5 CYS HA H 1 4.563 0.004 . 1 . . . A 5 CYS HA . 17531 1
29 . 1 1 5 5 CYS HB2 H 1 3.017 0.002 . 2 . . . A 5 CYS HB2 . 17531 1
30 . 1 1 5 5 CYS HB3 H 1 3.501 0.002 . 2 . . . A 5 CYS HB3 . 17531 1
31 . 1 1 6 6 GLY H H 1 8.507 0.002 . 1 . . . A 6 GLY H . 17531 1
32 . 1 1 6 6 GLY HA2 H 1 3.972 0.002 . 2 . . . A 6 GLY HA2 . 17531 1
33 . 1 1 6 6 GLY HA3 H 1 3.874 0.006 . 2 . . . A 6 GLY HA3 . 17531 1
34 . 1 1 7 7 GLU H H 1 7.303 0.007 . 1 . . . A 7 GLU H . 17531 1
35 . 1 1 7 7 GLU HA H 1 4.977 0.004 . 1 . . . A 7 GLU HA . 17531 1
36 . 1 1 7 7 GLU HB2 H 1 1.917 0.006 . 2 . . . A 7 GLU HB2 . 17531 1
37 . 1 1 7 7 GLU HB3 H 1 1.969 0.002 . 2 . . . A 7 GLU HB3 . 17531 1
38 . 1 1 7 7 GLU HG2 H 1 2.838 0.005 . 2 . . . A 7 GLU HG2 . 17531 1
39 . 1 1 7 7 GLU HG3 H 1 3.062 0.005 . 2 . . . A 7 GLU HG3 . 17531 1
40 . 1 1 8 8 THR H H 1 8.651 0.007 . 1 . . . A 8 THR H . 17531 1
41 . 1 1 8 8 THR HA H 1 4.799 0.004 . 1 . . . A 8 THR HA . 17531 1
42 . 1 1 9 9 CYS H H 1 8.764 0.002 . 1 . . . A 9 CYS H . 17531 1
43 . 1 1 9 9 CYS HA H 1 5.229 0.002 . 1 . . . A 9 CYS HA . 17531 1
44 . 1 1 9 9 CYS HB2 H 1 2.871 0.004 . 2 . . . A 9 CYS HB2 . 17531 1
45 . 1 1 9 9 CYS HB3 H 1 3.327 0.008 . 2 . . . A 9 CYS HB3 . 17531 1
46 . 1 1 10 10 THR H H 1 8.673 0.001 . 1 . . . A 10 THR H . 17531 1
47 . 1 1 10 10 THR HA H 1 4.098 0.006 . 1 . . . A 10 THR HA . 17531 1
48 . 1 1 10 10 THR HB H 1 4.379 0.005 . 1 . . . A 10 THR HB . 17531 1
49 . 1 1 10 10 THR HG21 H 1 1.471 0.003 . 2 . . . A 10 THR HG21 . 17531 1
50 . 1 1 10 10 THR HG22 H 1 1.471 0.003 . 2 . . . A 10 THR HG22 . 17531 1
51 . 1 1 10 10 THR HG23 H 1 1.471 0.003 . 2 . . . A 10 THR HG23 . 17531 1
52 . 1 1 11 11 LEU H H 1 8.452 0.006 . 1 . . . A 11 LEU H . 17531 1
53 . 1 1 11 11 LEU HA H 1 4.823 0.002 . 1 . . . A 11 LEU HA . 17531 1
54 . 1 1 11 11 LEU HG H 1 1.859 0.002 . 1 . . . A 11 LEU HG . 17531 1
55 . 1 1 11 11 LEU HD11 H 1 1.109 0.002 . 2 . . . A 11 LEU HD11 . 17531 1
56 . 1 1 11 11 LEU HD12 H 1 1.109 0.002 . 2 . . . A 11 LEU HD12 . 17531 1
57 . 1 1 11 11 LEU HD13 H 1 1.109 0.002 . 2 . . . A 11 LEU HD13 . 17531 1
58 . 1 1 11 11 LEU HD21 H 1 1.109 0.002 . 2 . . . A 11 LEU HD21 . 17531 1
59 . 1 1 11 11 LEU HD22 H 1 1.109 0.002 . 2 . . . A 11 LEU HD22 . 17531 1
60 . 1 1 11 11 LEU HD23 H 1 1.109 0.002 . 2 . . . A 11 LEU HD23 . 17531 1
61 . 1 1 12 12 GLY H H 1 8.297 0.006 . 1 . . . A 12 GLY H . 17531 1
62 . 1 1 12 12 GLY HA2 H 1 4.589 0.003 . 2 . . . A 12 GLY HA2 . 17531 1
63 . 1 1 12 12 GLY HA3 H 1 4.191 0.006 . 2 . . . A 12 GLY HA3 . 17531 1
64 . 1 1 13 13 THR H H 1 7.687 0.002 . 1 . . . A 13 THR H . 17531 1
65 . 1 1 13 13 THR HA H 1 4.712 0.004 . 1 . . . A 13 THR HA . 17531 1
66 . 1 1 13 13 THR HB H 1 3.891 0.001 . 1 . . . A 13 THR HB . 17531 1
67 . 1 1 13 13 THR HG21 H 1 0.923 0.002 . 2 . . . A 13 THR HG21 . 17531 1
68 . 1 1 13 13 THR HG22 H 1 0.923 0.002 . 2 . . . A 13 THR HG22 . 17531 1
69 . 1 1 13 13 THR HG23 H 1 0.923 0.002 . 2 . . . A 13 THR HG23 . 17531 1
70 . 1 1 14 14 CYS H H 1 8.693 0.002 . 1 . . . A 14 CYS H . 17531 1
71 . 1 1 14 14 CYS HA H 1 4.723 0.002 . 1 . . . A 14 CYS HA . 17531 1
72 . 1 1 14 14 CYS HB2 H 1 2.943 0.005 . 2 . . . A 14 CYS HB2 . 17531 1
73 . 1 1 14 14 CYS HB3 H 1 2.943 0.005 . 2 . . . A 14 CYS HB3 . 17531 1
74 . 1 1 15 15 TYR H H 1 8.783 0.006 . 1 . . . A 15 TYR H . 17531 1
75 . 1 1 15 15 TYR HA H 1 4.649 0.003 . 1 . . . A 15 TYR HA . 17531 1
76 . 1 1 15 15 TYR HB2 H 1 2.992 0.007 . 2 . . . A 15 TYR HB2 . 17531 1
77 . 1 1 15 15 TYR HB3 H 1 3.368 0.003 . 2 . . . A 15 TYR HB3 . 17531 1
78 . 1 1 15 15 TYR HD1 H 1 7.281 0.005 . 3 . . . A 15 TYR HD1 . 17531 1
79 . 1 1 15 15 TYR HD2 H 1 7.281 0.005 . 3 . . . A 15 TYR HD2 . 17531 1
80 . 1 1 15 15 TYR HE1 H 1 6.943 0.004 . 3 . . . A 15 TYR HE1 . 17531 1
81 . 1 1 15 15 TYR HE2 H 1 6.943 0.004 . 3 . . . A 15 TYR HE2 . 17531 1
82 . 1 1 16 16 VAL H H 1 7.629 0.004 . 1 . . . A 16 VAL H . 17531 1
83 . 1 1 16 16 VAL HA H 1 4.366 0.006 . 1 . . . A 16 VAL HA . 17531 1
84 . 1 1 16 16 VAL HB H 1 2.220 0.008 . 1 . . . A 16 VAL HB . 17531 1
85 . 1 1 16 16 VAL HG11 H 1 1.289 0.007 . 2 . . . A 16 VAL HG11 . 17531 1
86 . 1 1 16 16 VAL HG12 H 1 1.289 0.007 . 2 . . . A 16 VAL HG12 . 17531 1
87 . 1 1 16 16 VAL HG13 H 1 1.289 0.007 . 2 . . . A 16 VAL HG13 . 17531 1
88 . 1 1 16 16 VAL HG21 H 1 1.212 0.007 . 2 . . . A 16 VAL HG21 . 17531 1
89 . 1 1 16 16 VAL HG22 H 1 1.212 0.007 . 2 . . . A 16 VAL HG22 . 17531 1
90 . 1 1 16 16 VAL HG23 H 1 1.212 0.007 . 2 . . . A 16 VAL HG23 . 17531 1
91 . 1 1 17 17 PRO HA H 1 4.353 0.002 . 1 . . . A 17 PRO HA . 17531 1
92 . 1 1 17 17 PRO HB2 H 1 2.446 0.009 . 2 . . . A 17 PRO HB2 . 17531 1
93 . 1 1 17 17 PRO HB3 H 1 1.992 0.008 . 2 . . . A 17 PRO HB3 . 17531 1
94 . 1 1 17 17 PRO HG2 H 1 2.172 0.002 . 2 . . . A 17 PRO HG2 . 17531 1
95 . 1 1 17 17 PRO HG3 H 1 2.249 0.008 . 2 . . . A 17 PRO HG3 . 17531 1
96 . 1 1 17 17 PRO HD2 H 1 4.142 0.006 . 2 . . . A 17 PRO HD2 . 17531 1
97 . 1 1 17 17 PRO HD3 H 1 3.790 0.007 . 2 . . . A 17 PRO HD3 . 17531 1
98 . 1 1 18 18 ASP H H 1 8.758 0.002 . 1 . . . A 18 ASP H . 17531 1
99 . 1 1 18 18 ASP HA H 1 4.461 0.002 . 1 . . . A 18 ASP HA . 17531 1
100 . 1 1 18 18 ASP HB2 H 1 3.220 0.005 . 2 . . . A 18 ASP HB2 . 17531 1
101 . 1 1 18 18 ASP HB3 H 1 3.289 0.002 . 2 . . . A 18 ASP HB3 . 17531 1
102 . 1 1 19 19 CYS H H 1 7.717 0.008 . 1 . . . A 19 CYS H . 17531 1
103 . 1 1 19 19 CYS HA H 1 5.477 0.005 . 1 . . . A 19 CYS HA . 17531 1
104 . 1 1 19 19 CYS HB2 H 1 2.736 0.008 . 2 . . . A 19 CYS HB2 . 17531 1
105 . 1 1 19 19 CYS HB3 H 1 3.948 0.002 . 2 . . . A 19 CYS HB3 . 17531 1
106 . 1 1 20 20 SER H H 1 9.587 0.002 . 1 . . . A 20 SER H . 17531 1
107 . 1 1 20 20 SER HA H 1 4.844 0.008 . 1 . . . A 20 SER HA . 17531 1
108 . 1 1 20 20 SER HB2 H 1 3.906 0.007 . 2 . . . A 20 SER HB2 . 17531 1
109 . 1 1 20 20 SER HB3 H 1 3.906 0.007 . 2 . . . A 20 SER HB3 . 17531 1
110 . 1 1 21 21 CYS H H 1 9.152 0.004 . 1 . . . A 21 CYS H . 17531 1
111 . 1 1 21 21 CYS HA H 1 4.639 0.004 . 1 . . . A 21 CYS HA . 17531 1
112 . 1 1 21 21 CYS HB2 H 1 2.940 0.017 . 2 . . . A 21 CYS HB2 . 17531 1
113 . 1 1 21 21 CYS HB3 H 1 3.238 0.007 . 2 . . . A 21 CYS HB3 . 17531 1
114 . 1 1 22 22 SER H H 1 8.988 0.005 . 1 . . . A 22 SER H . 17531 1
115 . 1 1 22 22 SER HA H 1 4.885 0.001 . 1 . . . A 22 SER HA . 17531 1
116 . 1 1 22 22 SER HB2 H 1 3.821 0.007 . 2 . . . A 22 SER HB2 . 17531 1
117 . 1 1 22 22 SER HB3 H 1 4.142 0.006 . 2 . . . A 22 SER HB3 . 17531 1
118 . 1 1 23 23 TRP H H 1 8.259 0.004 . 1 . . . A 23 TRP H . 17531 1
119 . 1 1 23 23 TRP HA H 1 4.249 0.004 . 1 . . . A 23 TRP HA . 17531 1
120 . 1 1 23 23 TRP HB2 H 1 3.417 0.007 . 2 . . . A 23 TRP HB2 . 17531 1
121 . 1 1 23 23 TRP HB3 H 1 3.417 0.007 . 2 . . . A 23 TRP HB3 . 17531 1
122 . 1 1 23 23 TRP HD1 H 1 7.471 0.005 . 1 . . . A 23 TRP HD1 . 17531 1
123 . 1 1 23 23 TRP HE1 H 1 10.564 0.001 . 1 . . . A 23 TRP HE1 . 17531 1
124 . 1 1 23 23 TRP HE3 H 1 7.609 0.009 . 1 . . . A 23 TRP HE3 . 17531 1
125 . 1 1 23 23 TRP HZ2 H 1 7.712 0.003 . 1 . . . A 23 TRP HZ2 . 17531 1
126 . 1 1 23 23 TRP HZ3 H 1 7.285 0.006 . 1 . . . A 23 TRP HZ3 . 17531 1
127 . 1 1 23 23 TRP HH2 H 1 7.408 0.002 . 1 . . . A 23 TRP HH2 . 17531 1
128 . 1 1 24 24 PRO HA H 1 3.722 0.006 . 1 . . . A 24 PRO HA . 17531 1
129 . 1 1 24 24 PRO HB2 H 1 1.918 0.005 . 2 . . . A 24 PRO HB2 . 17531 1
130 . 1 1 24 24 PRO HB3 H 1 -0.199 0.005 . 2 . . . A 24 PRO HB3 . 17531 1
131 . 1 1 24 24 PRO HG2 H 1 1.483 0.011 . 2 . . . A 24 PRO HG2 . 17531 1
132 . 1 1 24 24 PRO HG3 H 1 1.383 0.003 . 2 . . . A 24 PRO HG3 . 17531 1
133 . 1 1 24 24 PRO HD2 H 1 3.353 0.010 . 2 . . . A 24 PRO HD2 . 17531 1
134 . 1 1 24 24 PRO HD3 H 1 3.353 0.010 . 2 . . . A 24 PRO HD3 . 17531 1
135 . 1 1 25 25 ILE H H 1 8.796 0.002 . 1 . . . A 25 ILE H . 17531 1
136 . 1 1 25 25 ILE HA H 1 4.385 0.007 . 1 . . . A 25 ILE HA . 17531 1
137 . 1 1 25 25 ILE HB H 1 2.010 0.006 . 1 . . . A 25 ILE HB . 17531 1
138 . 1 1 25 25 ILE HG12 H 1 1.528 0.003 . 2 . . . A 25 ILE HG12 . 17531 1
139 . 1 1 25 25 ILE HG13 H 1 1.316 0.001 . 2 . . . A 25 ILE HG13 . 17531 1
140 . 1 1 25 25 ILE HG21 H 1 1.067 0.006 . 2 . . . A 25 ILE HG21 . 17531 1
141 . 1 1 25 25 ILE HG22 H 1 1.067 0.006 . 2 . . . A 25 ILE HG22 . 17531 1
142 . 1 1 25 25 ILE HG23 H 1 1.067 0.006 . 2 . . . A 25 ILE HG23 . 17531 1
143 . 1 1 25 25 ILE HD11 H 1 0.906 0.007 . 2 . . . A 25 ILE HD11 . 17531 1
144 . 1 1 25 25 ILE HD12 H 1 0.906 0.007 . 2 . . . A 25 ILE HD12 . 17531 1
145 . 1 1 25 25 ILE HD13 H 1 0.906 0.007 . 2 . . . A 25 ILE HD13 . 17531 1
146 . 1 1 26 26 CYS H H 1 7.756 0.002 . 1 . . . A 26 CYS H . 17531 1
147 . 1 1 26 26 CYS HA H 1 4.989 0.005 . 1 . . . A 26 CYS HA . 17531 1
148 . 1 1 26 26 CYS HB2 H 1 2.940 0.005 . 2 . . . A 26 CYS HB2 . 17531 1
149 . 1 1 26 26 CYS HB3 H 1 3.428 0.001 . 2 . . . A 26 CYS HB3 . 17531 1
150 . 1 1 27 27 MET H H 1 9.659 0.003 . 1 . . . A 27 MET H . 17531 1
151 . 1 1 27 27 MET HA H 1 5.253 0.002 . 1 . . . A 27 MET HA . 17531 1
152 . 1 1 27 27 MET HB2 H 1 1.770 0.003 . 2 . . . A 27 MET HB2 . 17531 1
153 . 1 1 27 27 MET HB3 H 1 2.196 0.002 . 2 . . . A 27 MET HB3 . 17531 1
154 . 1 1 27 27 MET HG2 H 1 2.686 0.006 . 2 . . . A 27 MET HG2 . 17531 1
155 . 1 1 27 27 MET HG3 H 1 2.516 0.005 . 2 . . . A 27 MET HG3 . 17531 1
156 . 1 1 28 28 LYS H H 1 9.231 0.002 . 1 . . . A 28 LYS H . 17531 1
157 . 1 1 28 28 LYS HA H 1 4.945 0.004 . 1 . . . A 28 LYS HA . 17531 1
158 . 1 1 28 28 LYS HB2 H 1 1.958 0.002 . 2 . . . A 28 LYS HB2 . 17531 1
159 . 1 1 28 28 LYS HB3 H 1 1.785 0.008 . 2 . . . A 28 LYS HB3 . 17531 1
160 . 1 1 28 28 LYS HG2 H 1 1.362 0.002 . 2 . . . A 28 LYS HG2 . 17531 1
161 . 1 1 28 28 LYS HG3 H 1 1.362 0.002 . 2 . . . A 28 LYS HG3 . 17531 1
162 . 1 1 28 28 LYS HD2 H 1 1.585 0.002 . 2 . . . A 28 LYS HD2 . 17531 1
163 . 1 1 28 28 LYS HD3 H 1 1.585 0.002 . 2 . . . A 28 LYS HD3 . 17531 1
164 . 1 1 28 28 LYS HE2 H 1 3.056 0.004 . 2 . . . A 28 LYS HE2 . 17531 1
165 . 1 1 28 28 LYS HE3 H 1 3.056 0.004 . 2 . . . A 28 LYS HE3 . 17531 1
166 . 1 1 28 28 LYS HZ1 H 1 7.634 0.005 . 1 . . . A 28 LYS HZ1 . 17531 1
167 . 1 1 28 28 LYS HZ2 H 1 7.634 0.005 . 1 . . . A 28 LYS HZ2 . 17531 1
168 . 1 1 28 28 LYS HZ3 H 1 7.634 0.005 . 1 . . . A 28 LYS HZ3 . 17531 1
169 . 1 1 29 29 ASN H H 1 9.670 0.002 . 1 . . . A 29 ASN H . 17531 1
170 . 1 1 29 29 ASN HA H 1 4.503 0.007 . 1 . . . A 29 ASN HA . 17531 1
171 . 1 1 29 29 ASN HB2 H 1 2.943 0.005 . 2 . . . A 29 ASN HB2 . 17531 1
172 . 1 1 29 29 ASN HB3 H 1 3.227 0.009 . 2 . . . A 29 ASN HB3 . 17531 1
173 . 1 1 29 29 ASN HD21 H 1 7.011 0.001 . 2 . . . A 29 ASN HD21 . 17531 1
174 . 1 1 29 29 ASN HD22 H 1 7.708 0.009 . 2 . . . A 29 ASN HD22 . 17531 1
stop_
save_