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 36041
_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 $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' 1 $sample_1 isotropic 36041 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36041 1
3 '2D DQF-COSY' 1 $sample_1 isotropic 36041 1
4 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36041 1
5 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 36041 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 GLN HA H 1 4.216 0.000 . . . . . . A 1 GLN HA . 36041 1
2 . 1 1 1 1 GLN HB2 H 1 1.879 0.001 . . . . . . A 1 GLN HB2 . 36041 1
3 . 1 1 1 1 GLN HB3 H 1 1.879 0.001 . . . . . . A 1 GLN HB3 . 36041 1
4 . 1 1 1 1 GLN HG2 H 1 2.292 0.001 . . . . . . A 1 GLN HG2 . 36041 1
5 . 1 1 1 1 GLN HG3 H 1 2.389 0.002 . . . . . . A 1 GLN HG3 . 36041 1
6 . 1 1 1 1 GLN H H 1 7.753 0.000 . . . . . . A 1 GLN H1 . 36041 1
7 . 1 1 2 2 LEU H H 1 8.122 0.001 . . . . . . A 2 LEU H . 36041 1
8 . 1 1 2 2 LEU HA H 1 4.154 0.001 . . . . . . A 2 LEU HA . 36041 1
9 . 1 1 2 2 LEU HB2 H 1 1.350 0.000 . . . . . . A 2 LEU HB2 . 36041 1
10 . 1 1 2 2 LEU HB3 H 1 1.397 0.002 . . . . . . A 2 LEU HB3 . 36041 1
11 . 1 1 2 2 LEU HG H 1 0.867 0.000 . . . . . . A 2 LEU HG . 36041 1
12 . 1 1 2 2 LEU HD11 H 1 0.663 0.001 . . . . . . A 2 LEU HD11 . 36041 1
13 . 1 1 2 2 LEU HD12 H 1 0.663 0.001 . . . . . . A 2 LEU HD12 . 36041 1
14 . 1 1 2 2 LEU HD13 H 1 0.663 0.001 . . . . . . A 2 LEU HD13 . 36041 1
15 . 1 1 2 2 LEU HD21 H 1 0.736 0.002 . . . . . . A 2 LEU HD21 . 36041 1
16 . 1 1 2 2 LEU HD22 H 1 0.736 0.002 . . . . . . A 2 LEU HD22 . 36041 1
17 . 1 1 2 2 LEU HD23 H 1 0.736 0.002 . . . . . . A 2 LEU HD23 . 36041 1
18 . 1 1 3 3 CYS H H 1 8.246 0.004 . . . . . . A 3 CYS H . 36041 1
19 . 1 1 3 3 CYS HA H 1 4.518 0.003 . . . . . . A 3 CYS HA . 36041 1
20 . 1 1 3 3 CYS HB2 H 1 2.985 0.002 . . . . . . A 3 CYS HB2 . 36041 1
21 . 1 1 3 3 CYS HB3 H 1 2.985 0.002 . . . . . . A 3 CYS HB3 . 36041 1
22 . 1 1 4 4 LEU H H 1 8.994 0.001 . . . . . . A 4 LEU H . 36041 1
23 . 1 1 4 4 LEU HA H 1 4.293 0.002 . . . . . . A 4 LEU HA . 36041 1
24 . 1 1 4 4 LEU HB2 H 1 1.176 0.004 . . . . . . A 4 LEU HB2 . 36041 1
25 . 1 1 4 4 LEU HB3 H 1 1.335 0.000 . . . . . . A 4 LEU HB3 . 36041 1
26 . 1 1 4 4 LEU HG H 1 1.093 0.001 . . . . . . A 4 LEU HG . 36041 1
27 . 1 1 4 4 LEU HD11 H 1 -0.072 0.001 . . . . . . A 4 LEU HD11 . 36041 1
28 . 1 1 4 4 LEU HD12 H 1 -0.072 0.001 . . . . . . A 4 LEU HD12 . 36041 1
29 . 1 1 4 4 LEU HD13 H 1 -0.072 0.001 . . . . . . A 4 LEU HD13 . 36041 1
30 . 1 1 4 4 LEU HD21 H 1 0.477 0.005 . . . . . . A 4 LEU HD21 . 36041 1
31 . 1 1 4 4 LEU HD22 H 1 0.477 0.005 . . . . . . A 4 LEU HD22 . 36041 1
32 . 1 1 4 4 LEU HD23 H 1 0.477 0.005 . . . . . . A 4 LEU HD23 . 36041 1
33 . 1 1 5 5 LEU H H 1 7.623 0.001 . . . . . . A 5 LEU H . 36041 1
34 . 1 1 5 5 LEU HA H 1 4.384 0.001 . . . . . . A 5 LEU HA . 36041 1
35 . 1 1 5 5 LEU HB2 H 1 1.413 0.003 . . . . . . A 5 LEU HB2 . 36041 1
36 . 1 1 5 5 LEU HB3 H 1 1.586 0.003 . . . . . . A 5 LEU HB3 . 36041 1
37 . 1 1 5 5 LEU HD11 H 1 0.855 0.002 . . . . . . A 5 LEU HD11 . 36041 1
38 . 1 1 5 5 LEU HD12 H 1 0.855 0.002 . . . . . . A 5 LEU HD12 . 36041 1
39 . 1 1 5 5 LEU HD13 H 1 0.855 0.002 . . . . . . A 5 LEU HD13 . 36041 1
40 . 1 1 5 5 LEU HD21 H 1 0.884 0.002 . . . . . . A 5 LEU HD21 . 36041 1
41 . 1 1 5 5 LEU HD22 H 1 0.884 0.002 . . . . . . A 5 LEU HD22 . 36041 1
42 . 1 1 5 5 LEU HD23 H 1 0.884 0.002 . . . . . . A 5 LEU HD23 . 36041 1
43 . 1 1 6 6 CYS H H 1 7.923 0.001 . . . . . . A 6 CYS H . 36041 1
44 . 1 1 6 6 CYS HA H 1 4.584 0.001 . . . . . . A 6 CYS HA . 36041 1
45 . 1 1 6 6 CYS HB2 H 1 3.116 0.004 . . . . . . A 6 CYS HB2 . 36041 1
46 . 1 1 6 6 CYS HB3 H 1 3.190 0.005 . . . . . . A 6 CYS HB3 . 36041 1
47 . 1 1 7 7 GLN H H 1 9.266 0.002 . . . . . . A 7 GLN H . 36041 1
48 . 1 1 7 7 GLN HA H 1 4.447 0.000 . . . . . . A 7 GLN HA . 36041 1
49 . 1 1 7 7 GLN HB2 H 1 2.083 0.002 . . . . . . A 7 GLN HB2 . 36041 1
50 . 1 1 7 7 GLN HB3 H 1 2.083 0.002 . . . . . . A 7 GLN HB3 . 36041 1
51 . 1 1 7 7 GLN HG2 H 1 2.276 0.001 . . . . . . A 7 GLN HG2 . 36041 1
52 . 1 1 7 7 GLN HG3 H 1 2.366 0.001 . . . . . . A 7 GLN HG3 . 36041 1
53 . 1 1 7 7 GLN HE21 H 1 6.758 0.001 . . . . . . A 7 GLN HE21 . 36041 1
54 . 1 1 7 7 GLN HE22 H 1 7.534 0.001 . . . . . . A 7 GLN HE22 . 36041 1
55 . 1 1 8 8 THR H H 1 7.967 0.002 . . . . . . A 8 THR H . 36041 1
56 . 1 1 8 8 THR HA H 1 4.457 0.001 . . . . . . A 8 THR HA . 36041 1
57 . 1 1 8 8 THR HG21 H 1 1.154 0.000 . . . . . . A 8 THR HG21 . 36041 1
58 . 1 1 8 8 THR HG22 H 1 1.154 0.000 . . . . . . A 8 THR HG22 . 36041 1
59 . 1 1 8 8 THR HG23 H 1 1.154 0.000 . . . . . . A 8 THR HG23 . 36041 1
60 . 1 1 9 9 SER H H 1 9.333 0.001 . . . . . . A 9 SER H . 36041 1
61 . 1 1 9 9 SER HA H 1 4.260 0.003 . . . . . . A 9 SER HA . 36041 1
62 . 1 1 9 9 SER HB2 H 1 4.000 0.002 . . . . . . A 9 SER HB2 . 36041 1
63 . 1 1 9 9 SER HB3 H 1 4.000 0.002 . . . . . . A 9 SER HB3 . 36041 1
64 . 1 1 10 10 ARG H H 1 7.900 0.000 . . . . . . A 10 ARG H . 36041 1
65 . 1 1 10 10 ARG HA H 1 4.027 0.003 . . . . . . A 10 ARG HA . 36041 1
66 . 1 1 10 10 ARG HB2 H 1 1.694 0.002 . . . . . . A 10 ARG HB2 . 36041 1
67 . 1 1 10 10 ARG HB3 H 1 1.694 0.002 . . . . . . A 10 ARG HB3 . 36041 1
68 . 1 1 10 10 ARG HG2 H 1 1.581 0.002 . . . . . . A 10 ARG HG2 . 36041 1
69 . 1 1 10 10 ARG HG3 H 1 1.625 0.001 . . . . . . A 10 ARG HG3 . 36041 1
70 . 1 1 10 10 ARG HD2 H 1 3.113 0.000 . . . . . . A 10 ARG HD2 . 36041 1
71 . 1 1 10 10 ARG HD3 H 1 3.113 0.000 . . . . . . A 10 ARG HD3 . 36041 1
72 . 1 1 10 10 ARG HE H 1 7.099 0.002 . . . . . . A 10 ARG HE . 36041 1
73 . 1 1 11 11 ASP H H 1 7.572 0.001 . . . . . . A 11 ASP H . 36041 1
74 . 1 1 11 11 ASP HA H 1 4.583 0.001 . . . . . . A 11 ASP HA . 36041 1
75 . 1 1 11 11 ASP HB2 H 1 2.827 0.001 . . . . . . A 11 ASP HB2 . 36041 1
76 . 1 1 11 11 ASP HB3 H 1 3.114 0.005 . . . . . . A 11 ASP HB3 . 36041 1
77 . 1 1 12 12 CYS H H 1 7.645 0.004 . . . . . . A 12 CYS H . 36041 1
78 . 1 1 12 12 CYS HA H 1 4.969 0.004 . . . . . . A 12 CYS HA . 36041 1
79 . 1 1 12 12 CYS HB2 H 1 2.903 0.002 . . . . . . A 12 CYS HB2 . 36041 1
80 . 1 1 12 12 CYS HB3 H 1 4.114 0.002 . . . . . . A 12 CYS HB3 . 36041 1
81 . 1 1 13 13 ASN H H 1 7.484 0.001 . . . . . . A 13 ASN H . 36041 1
82 . 1 1 13 13 ASN HA H 1 4.586 0.000 . . . . . . A 13 ASN HA . 36041 1
83 . 1 1 13 13 ASN HB2 H 1 2.458 0.003 . . . . . . A 13 ASN HB2 . 36041 1
84 . 1 1 13 13 ASN HB3 H 1 2.496 0.000 . . . . . . A 13 ASN HB3 . 36041 1
85 . 1 1 13 13 ASN HD21 H 1 6.594 0.000 . . . . . . A 13 ASN HD21 . 36041 1
86 . 1 1 13 13 ASN HD22 H 1 7.350 0.001 . . . . . . A 13 ASN HD22 . 36041 1
87 . 1 1 14 14 TYR H H 1 7.245 0.003 . . . . . . A 14 TYR H . 36041 1
88 . 1 1 14 14 TYR HA H 1 4.249 0.504 . . . . . . A 14 TYR HA . 36041 1
89 . 1 1 14 14 TYR HB2 H 1 2.809 0.002 . . . . . . A 14 TYR HB2 . 36041 1
90 . 1 1 14 14 TYR HB3 H 1 3.355 0.001 . . . . . . A 14 TYR HB3 . 36041 1
91 . 1 1 14 14 TYR HD1 H 1 7.280 0.001 . . . . . . A 14 TYR HD1 . 36041 1
92 . 1 1 14 14 TYR HD2 H 1 7.280 0.001 . . . . . . A 14 TYR HD2 . 36041 1
93 . 1 1 14 14 TYR HE1 H 1 6.987 0.001 . . . . . . A 14 TYR HE1 . 36041 1
94 . 1 1 14 14 TYR HE2 H 1 6.987 0.001 . . . . . . A 14 TYR HE2 . 36041 1
95 . 1 1 15 15 ILE H H 1 8.115 0.001 . . . . . . A 15 ILE H . 36041 1
96 . 1 1 15 15 ILE HA H 1 3.744 0.002 . . . . . . A 15 ILE HA . 36041 1
97 . 1 1 15 15 ILE HB H 1 1.729 0.003 . . . . . . A 15 ILE HB . 36041 1
98 . 1 1 15 15 ILE HG12 H 1 1.401 0.002 . . . . . . A 15 ILE HG12 . 36041 1
99 . 1 1 15 15 ILE HG13 H 1 1.089 0.001 . . . . . . A 15 ILE HG13 . 36041 1
100 . 1 1 15 15 ILE HG21 H 1 0.765 0.004 . . . . . . A 15 ILE HG21 . 36041 1
101 . 1 1 15 15 ILE HG22 H 1 0.765 0.004 . . . . . . A 15 ILE HG22 . 36041 1
102 . 1 1 15 15 ILE HG23 H 1 0.765 0.004 . . . . . . A 15 ILE HG23 . 36041 1
103 . 1 1 16 16 ILE H H 1 7.894 0.003 . . . . . . A 16 ILE H . 36041 1
104 . 1 1 16 16 ILE HA H 1 3.677 0.003 . . . . . . A 16 ILE HA . 36041 1
105 . 1 1 16 16 ILE HB H 1 0.815 0.000 . . . . . . A 16 ILE HB . 36041 1
106 . 1 1 16 16 ILE HG12 H 1 0.629 0.053 . . . . . . A 16 ILE HG12 . 36041 1
107 . 1 1 16 16 ILE HG13 H 1 0.629 0.053 . . . . . . A 16 ILE HG13 . 36041 1
108 . 1 1 16 16 ILE HG21 H 1 0.462 0.001 . . . . . . A 16 ILE HG21 . 36041 1
109 . 1 1 16 16 ILE HG22 H 1 0.462 0.001 . . . . . . A 16 ILE HG22 . 36041 1
110 . 1 1 16 16 ILE HG23 H 1 0.462 0.001 . . . . . . A 16 ILE HG23 . 36041 1
111 . 1 1 16 16 ILE HD11 H 1 0.081 0.002 . . . . . . A 16 ILE HD11 . 36041 1
112 . 1 1 16 16 ILE HD12 H 1 0.081 0.002 . . . . . . A 16 ILE HD12 . 36041 1
113 . 1 1 16 16 ILE HD13 H 1 0.081 0.002 . . . . . . A 16 ILE HD13 . 36041 1
114 . 1 1 17 17 TRP H H 1 7.158 0.000 . . . . . . A 17 TRP H . 36041 1
115 . 1 1 17 17 TRP HA H 1 4.444 0.002 . . . . . . A 17 TRP HA . 36041 1
116 . 1 1 17 17 TRP HB2 H 1 2.553 0.002 . . . . . . A 17 TRP HB2 . 36041 1
117 . 1 1 17 17 TRP HB3 H 1 2.992 0.000 . . . . . . A 17 TRP HB3 . 36041 1
118 . 1 1 17 17 TRP HD1 H 1 6.943 0.001 . . . . . . A 17 TRP HD1 . 36041 1
119 . 1 1 17 17 TRP HE1 H 1 10.265 0.000 . . . . . . A 17 TRP HE1 . 36041 1
120 . 1 1 17 17 TRP HZ2 H 1 7.382 0.001 . . . . . . A 17 TRP HZ2 . 36041 1
121 . 1 1 17 17 TRP HZ3 H 1 7.035 0.002 . . . . . . A 17 TRP HZ3 . 36041 1
122 . 1 1 17 17 TRP HH2 H 1 7.150 0.003 . . . . . . A 17 TRP HH2 . 36041 1
123 . 1 1 18 18 THR H H 1 7.237 0.003 . . . . . . A 18 THR H . 36041 1
124 . 1 1 18 18 THR HA H 1 4.756 0.002 . . . . . . A 18 THR HA . 36041 1
125 . 1 1 18 18 THR HB H 1 4.446 0.000 . . . . . . A 18 THR HB . 36041 1
126 . 1 1 18 18 THR HG21 H 1 1.087 0.000 . . . . . . A 18 THR HG21 . 36041 1
127 . 1 1 18 18 THR HG22 H 1 1.087 0.000 . . . . . . A 18 THR HG22 . 36041 1
128 . 1 1 18 18 THR HG23 H 1 1.087 0.000 . . . . . . A 18 THR HG23 . 36041 1
129 . 1 1 19 19 VAL H H 1 8.589 0.001 . . . . . . A 19 VAL H . 36041 1
130 . 1 1 19 19 VAL HA H 1 4.456 0.002 . . . . . . A 19 VAL HA . 36041 1
131 . 1 1 19 19 VAL HB H 1 1.688 0.002 . . . . . . A 19 VAL HB . 36041 1
132 . 1 1 19 19 VAL HG11 H 1 0.709 0.001 . . . . . . A 19 VAL HG11 . 36041 1
133 . 1 1 19 19 VAL HG12 H 1 0.709 0.001 . . . . . . A 19 VAL HG12 . 36041 1
134 . 1 1 19 19 VAL HG13 H 1 0.709 0.001 . . . . . . A 19 VAL HG13 . 36041 1
135 . 1 1 19 19 VAL HG21 H 1 0.791 0.001 . . . . . . A 19 VAL HG21 . 36041 1
136 . 1 1 19 19 VAL HG22 H 1 0.791 0.001 . . . . . . A 19 VAL HG22 . 36041 1
137 . 1 1 19 19 VAL HG23 H 1 0.791 0.001 . . . . . . A 19 VAL HG23 . 36041 1
138 . 1 1 20 20 CYS H H 1 8.800 0.001 . . . . . . A 20 CYS H . 36041 1
139 . 1 1 20 20 CYS HA H 1 4.608 0.003 . . . . . . A 20 CYS HA . 36041 1
140 . 1 1 20 20 CYS HB2 H 1 2.371 0.003 . . . . . . A 20 CYS HB2 . 36041 1
141 . 1 1 20 20 CYS HB3 H 1 2.714 0.002 . . . . . . A 20 CYS HB3 . 36041 1
142 . 1 1 21 21 ARG H H 1 8.543 0.003 . . . . . . A 21 ARG H . 36041 1
143 . 1 1 21 21 ARG HA H 1 4.513 0.002 . . . . . . A 21 ARG HA . 36041 1
144 . 1 1 21 21 ARG HB2 H 1 1.596 0.002 . . . . . . A 21 ARG HB2 . 36041 1
145 . 1 1 21 21 ARG HB3 H 1 1.681 0.002 . . . . . . A 21 ARG HB3 . 36041 1
146 . 1 1 21 21 ARG HG2 H 1 1.342 0.001 . . . . . . A 21 ARG HG2 . 36041 1
147 . 1 1 21 21 ARG HG3 H 1 1.511 0.001 . . . . . . A 21 ARG HG3 . 36041 1
148 . 1 1 21 21 ARG HD2 H 1 3.049 0.011 . . . . . . A 21 ARG HD2 . 36041 1
149 . 1 1 21 21 ARG HD3 H 1 3.148 0.007 . . . . . . A 21 ARG HD3 . 36041 1
150 . 1 1 21 21 ARG HE H 1 7.641 0.002 . . . . . . A 21 ARG HE . 36041 1
151 . 1 1 22 22 ASP H H 1 9.357 0.001 . . . . . . A 22 ASP H . 36041 1
152 . 1 1 22 22 ASP HA H 1 4.247 0.000 . . . . . . A 22 ASP HA . 36041 1
153 . 1 1 22 22 ASP HB2 H 1 2.679 0.001 . . . . . . A 22 ASP HB2 . 36041 1
154 . 1 1 22 22 ASP HB3 H 1 3.029 0.004 . . . . . . A 22 ASP HB3 . 36041 1
155 . 1 1 23 23 GLY H H 1 7.869 0.002 . . . . . . A 23 GLY H . 36041 1
156 . 1 1 23 23 GLY HA2 H 1 3.923 0.000 . . . . . . A 23 GLY HA2 . 36041 1
157 . 1 1 23 23 GLY HA3 H 1 4.050 0.001 . . . . . . A 23 GLY HA3 . 36041 1
158 . 1 1 24 24 CYS H H 1 7.348 0.003 . . . . . . A 24 CYS H . 36041 1
159 . 1 1 24 24 CYS HA H 1 5.319 0.001 . . . . . . A 24 CYS HA . 36041 1
160 . 1 1 24 24 CYS HB2 H 1 2.583 0.002 . . . . . . A 24 CYS HB2 . 36041 1
161 . 1 1 24 24 CYS HB3 H 1 3.251 0.001 . . . . . . A 24 CYS HB3 . 36041 1
162 . 1 1 25 25 CYS H H 1 9.490 0.001 . . . . . . A 25 CYS H . 36041 1
163 . 1 1 25 25 CYS HA H 1 4.913 0.000 . . . . . . A 25 CYS HA . 36041 1
164 . 1 1 25 25 CYS HB2 H 1 2.615 0.008 . . . . . . A 25 CYS HB2 . 36041 1
165 . 1 1 25 25 CYS HB3 H 1 3.144 0.007 . . . . . . A 25 CYS HB3 . 36041 1
166 . 1 1 26 26 ASN H H 1 10.064 0.002 . . . . . . A 26 ASN H . 36041 1
167 . 1 1 26 26 ASN HA H 1 4.986 0.006 . . . . . . A 26 ASN HA . 36041 1
168 . 1 1 26 26 ASN HB2 H 1 2.534 0.003 . . . . . . A 26 ASN HB2 . 36041 1
169 . 1 1 26 26 ASN HB3 H 1 2.889 0.001 . . . . . . A 26 ASN HB3 . 36041 1
170 . 1 1 26 26 ASN HD21 H 1 7.093 0.005 . . . . . . A 26 ASN HD21 . 36041 1
171 . 1 1 26 26 ASN HD22 H 1 7.461 0.001 . . . . . . A 26 ASN HD22 . 36041 1
172 . 1 1 27 27 ILE H H 1 8.913 0.002 . . . . . . A 27 ILE H . 36041 1
173 . 1 1 27 27 ILE HA H 1 4.409 0.001 . . . . . . A 27 ILE HA . 36041 1
174 . 1 1 27 27 ILE HB H 1 1.822 0.001 . . . . . . A 27 ILE HB . 36041 1
175 . 1 1 27 27 ILE HG12 H 1 1.450 0.007 . . . . . . A 27 ILE HG12 . 36041 1
176 . 1 1 27 27 ILE HG13 H 1 1.038 0.002 . . . . . . A 27 ILE HG13 . 36041 1
177 . 1 1 27 27 ILE HG21 H 1 0.885 0.000 . . . . . . A 27 ILE HG21 . 36041 1
178 . 1 1 27 27 ILE HG22 H 1 0.885 0.000 . . . . . . A 27 ILE HG22 . 36041 1
179 . 1 1 27 27 ILE HG23 H 1 0.885 0.000 . . . . . . A 27 ILE HG23 . 36041 1
180 . 1 1 27 27 ILE HD11 H 1 0.785 0.000 . . . . . . A 27 ILE HD11 . 36041 1
181 . 1 1 27 27 ILE HD12 H 1 0.785 0.000 . . . . . . A 27 ILE HD12 . 36041 1
182 . 1 1 27 27 ILE HD13 H 1 0.785 0.000 . . . . . . A 27 ILE HD13 . 36041 1
183 . 1 1 28 28 SER H H 1 7.945 0.003 . . . . . . A 28 SER H . 36041 1
184 . 1 1 28 28 SER HA H 1 4.136 0.000 . . . . . . A 28 SER HA . 36041 1
185 . 1 1 28 28 SER HB2 H 1 3.755 0.000 . . . . . . A 28 SER HB2 . 36041 1
186 . 1 1 28 28 SER HB3 H 1 3.848 0.000 . . . . . . A 28 SER HB3 . 36041 1
stop_
save_