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 16182
_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' . . . 16182 1
2 '2D 1H-1H NOESY' . . . 16182 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 MET HA H 1 4.12 0.005 . 1 . . . . 1 MET HA . 16182 1
2 . 1 1 1 1 MET HB2 H 1 2.17 0.005 . 1 . . . . 1 MET HB2 . 16182 1
3 . 1 1 1 1 MET HB3 H 1 2.17 0.005 . 1 . . . . 1 MET HB3 . 16182 1
4 . 1 1 1 1 MET HG2 H 1 2.58 0.005 . 1 . . . . 1 MET HG2 . 16182 1
5 . 1 1 1 1 MET HG3 H 1 2.58 0.005 . 1 . . . . 1 MET HG3 . 16182 1
6 . 1 1 2 2 ASN H H 1 8.75 0.005 . 1 . . . . 2 ASN H . 16182 1
7 . 1 1 2 2 ASN HA H 1 4.80 0.005 . 1 . . . . 2 ASN HA . 16182 1
8 . 1 1 2 2 ASN HB2 H 1 2.87 0.005 . 2 . . . . 2 ASN HB2 . 16182 1
9 . 1 1 2 2 ASN HB3 H 1 2.79 0.005 . 2 . . . . 2 ASN HB3 . 16182 1
10 . 1 1 2 2 ASN HD21 H 1 7.53 0.020 . 2 . . . . 2 ASN HD21 . 16182 1
11 . 1 1 2 2 ASN HD22 H 1 6.78 0.020 . 2 . . . . 2 ASN HD22 . 16182 1
12 . 1 1 3 3 LYS H H 1 8.35 0.005 . 1 . . . . 3 LYS H . 16182 1
13 . 1 1 3 3 LYS HA H 1 4.25 0.005 . 1 . . . . 3 LYS HA . 16182 1
14 . 1 1 3 3 LYS HB2 H 1 1.86 0.005 . 2 . . . . 3 LYS HB2 . 16182 1
15 . 1 1 3 3 LYS HB3 H 1 1.76 0.005 . 2 . . . . 3 LYS HB3 . 16182 1
16 . 1 1 3 3 LYS HD2 H 1 1.70 0.005 . 1 . . . . 3 LYS HD2 . 16182 1
17 . 1 1 3 3 LYS HD3 H 1 1.70 0.005 . 1 . . . . 3 LYS HD3 . 16182 1
18 . 1 1 3 3 LYS HE2 H 1 2.98 0.005 . 1 . . . . 3 LYS HE2 . 16182 1
19 . 1 1 3 3 LYS HE3 H 1 2.98 0.005 . 1 . . . . 3 LYS HE3 . 16182 1
20 . 1 1 3 3 LYS HG2 H 1 1.46 0.005 . 2 . . . . 3 LYS HG2 . 16182 1
21 . 1 1 3 3 LYS HG3 H 1 1.41 0.005 . 2 . . . . 3 LYS HG3 . 16182 1
22 . 1 1 3 3 LYS HZ1 H 1 7.55 0.005 . 1 . . . . 3 LYS QZ . 16182 1
23 . 1 1 3 3 LYS HZ2 H 1 7.55 0.005 . 1 . . . . 3 LYS QZ . 16182 1
24 . 1 1 3 3 LYS HZ3 H 1 7.55 0.005 . 1 . . . . 3 LYS QZ . 16182 1
25 . 1 1 4 4 LYS H H 1 8.13 0.005 . 1 . . . . 4 LYS H . 16182 1
26 . 1 1 4 4 LYS HA H 1 4.26 0.005 . 1 . . . . 4 LYS HA . 16182 1
27 . 1 1 4 4 LYS HB2 H 1 1.80 0.005 . 2 . . . . 4 LYS HB2 . 16182 1
28 . 1 1 4 4 LYS HB3 H 1 1.75 0.005 . 2 . . . . 4 LYS HB3 . 16182 1
29 . 1 1 4 4 LYS HD2 H 1 1.68 0.005 . 1 . . . . 4 LYS HD2 . 16182 1
30 . 1 1 4 4 LYS HD3 H 1 1.68 0.005 . 1 . . . . 4 LYS HD3 . 16182 1
31 . 1 1 4 4 LYS HE2 H 1 2.98 0.005 . 1 . . . . 4 LYS HE2 . 16182 1
32 . 1 1 4 4 LYS HE3 H 1 2.98 0.005 . 1 . . . . 4 LYS HE3 . 16182 1
33 . 1 1 4 4 LYS HG2 H 1 1.45 0.005 . 2 . . . . 4 LYS HG2 . 16182 1
34 . 1 1 4 4 LYS HG3 H 1 1.40 0.005 . 2 . . . . 4 LYS HG3 . 16182 1
35 . 1 1 4 4 LYS HZ1 H 1 7.55 0.005 . 1 . . . . 4 LYS QZ . 16182 1
36 . 1 1 4 4 LYS HZ2 H 1 7.55 0.005 . 1 . . . . 4 LYS QZ . 16182 1
37 . 1 1 4 4 LYS HZ3 H 1 7.55 0.005 . 1 . . . . 4 LYS QZ . 16182 1
38 . 1 1 5 5 ASN H H 1 8.15 0.005 . 1 . . . . 5 ASN H . 16182 1
39 . 1 1 5 5 ASN HA H 1 4.72 0.005 . 1 . . . . 5 ASN HA . 16182 1
40 . 1 1 5 5 ASN HB2 H 1 2.80 0.005 . 2 . . . . 5 ASN HB2 . 16182 1
41 . 1 1 5 5 ASN HB3 H 1 2.71 0.005 . 2 . . . . 5 ASN HB3 . 16182 1
42 . 1 1 5 5 ASN HD21 H 1 7.41 0.005 . 2 . . . . 5 ASN HD21 . 16182 1
43 . 1 1 5 5 ASN HD22 H 1 6.66 0.005 . 2 . . . . 5 ASN HD22 . 16182 1
44 . 1 1 6 6 ILE H H 1 7.71 0.005 . 1 . . . . 6 ILE H . 16182 1
45 . 1 1 6 6 ILE HA H 1 4.21 0.005 . 1 . . . . 6 ILE HA . 16182 1
46 . 1 1 6 6 ILE HB H 1 1.87 0.005 . 1 . . . . 6 ILE HB . 16182 1
47 . 1 1 6 6 ILE HD11 H 1 0.84 0.005 . 1 . . . . 6 ILE MD . 16182 1
48 . 1 1 6 6 ILE HD12 H 1 0.84 0.005 . 1 . . . . 6 ILE MD . 16182 1
49 . 1 1 6 6 ILE HD13 H 1 0.84 0.005 . 1 . . . . 6 ILE MD . 16182 1
50 . 1 1 6 6 ILE HG12 H 1 1.43 0.005 . 2 . . . . 6 ILE HG12 . 16182 1
51 . 1 1 6 6 ILE HG13 H 1 1.14 0.005 . 2 . . . . 6 ILE HG13 . 16182 1
52 . 1 1 6 6 ILE HG21 H 1 0.87 0.005 . 1 . . . . 6 ILE MG . 16182 1
53 . 1 1 6 6 ILE HG22 H 1 0.87 0.005 . 1 . . . . 6 ILE MG . 16182 1
54 . 1 1 6 6 ILE HG23 H 1 0.87 0.005 . 1 . . . . 6 ILE MG . 16182 1
55 . 1 1 7 7 LEU H H 1 7.84 0.005 . 1 . . . . 7 LEU H . 16182 1
56 . 1 1 7 7 LEU HA H 1 4.65 0.005 . 1 . . . . 7 LEU HA . 16182 1
57 . 1 1 7 7 LEU HB2 H 1 1.68 0.005 . 2 . . . . 7 LEU HB2 . 16182 1
58 . 1 1 7 7 LEU HB3 H 1 1.62 0.005 . 2 . . . . 7 LEU HB3 . 16182 1
59 . 1 1 7 7 LEU HD11 H 1 0.92 0.005 . 2 . . . . 7 LEU MD1 . 16182 1
60 . 1 1 7 7 LEU HD12 H 1 0.92 0.005 . 2 . . . . 7 LEU MD1 . 16182 1
61 . 1 1 7 7 LEU HD13 H 1 0.92 0.005 . 2 . . . . 7 LEU MD1 . 16182 1
62 . 1 1 7 7 LEU HD21 H 1 0.90 0.005 . 2 . . . . 7 LEU MD2 . 16182 1
63 . 1 1 7 7 LEU HD22 H 1 0.90 0.005 . 2 . . . . 7 LEU MD2 . 16182 1
64 . 1 1 7 7 LEU HD23 H 1 0.90 0.005 . 2 . . . . 7 LEU MD2 . 16182 1
65 . 1 1 7 7 LEU HG H 1 1.55 0.005 . 1 . . . . 7 LEU HG . 16182 1
66 . 1 1 8 8 PRO HA H 1 4.38 0.005 . 1 . . . . 8 PRO HA . 16182 1
67 . 1 1 8 8 PRO HB2 H 1 2.27 0.005 . 2 . . . . 8 PRO HB2 . 16182 1
68 . 1 1 8 8 PRO HB3 H 1 1.91 0.005 . 2 . . . . 8 PRO HB3 . 16182 1
69 . 1 1 8 8 PRO HD2 H 1 3.81 0.005 . 2 . . . . 8 PRO HD2 . 16182 1
70 . 1 1 8 8 PRO HD3 H 1 3.64 0.005 . 2 . . . . 8 PRO HD3 . 16182 1
71 . 1 1 8 8 PRO HG2 H 1 2.05 0.005 . 2 . . . . 8 PRO HG2 . 16182 1
72 . 1 1 8 8 PRO HG3 H 1 2.00 0.005 . 2 . . . . 8 PRO HG3 . 16182 1
73 . 1 1 9 9 GLN H H 1 8.41 0.005 . 1 . . . . 9 GLN H . 16182 1
74 . 1 1 9 9 GLN HA H 1 4.23 0.005 . 1 . . . . 9 GLN HA . 16182 1
75 . 1 1 9 9 GLN HB2 H 1 2.12 0.005 . 2 . . . . 9 GLN HB2 . 16182 1
76 . 1 1 9 9 GLN HB3 H 1 1.99 0.005 . 2 . . . . 9 GLN HB3 . 16182 1
77 . 1 1 9 9 GLN HE21 H 1 7.30 0.050 . 2 . . . . 9 GLN HE21 . 16182 1
78 . 1 1 9 9 GLN HE22 H 1 6.50 0.050 . 2 . . . . 9 GLN HE22 . 16182 1
79 . 1 1 9 9 GLN HG2 H 1 2.38 0.005 . 1 . . . . 9 GLN HG2 . 16182 1
80 . 1 1 9 9 GLN HG3 H 1 2.38 0.005 . 1 . . . . 9 GLN HG3 . 16182 1
81 . 1 1 10 10 GLN H H 1 8.21 0.005 . 1 . . . . 10 GLN H . 16182 1
82 . 1 1 10 10 GLN HA H 1 4.28 0.005 . 1 . . . . 10 GLN HA . 16182 1
83 . 1 1 10 10 GLN HB2 H 1 2.14 0.005 . 2 . . . . 10 GLN HB2 . 16182 1
84 . 1 1 10 10 GLN HB3 H 1 2.06 0.005 . 2 . . . . 10 GLN HB3 . 16182 1
85 . 1 1 10 10 GLN HE21 H 1 7.30 0.050 . 2 . . . . 10 GLN HE21 . 16182 1
86 . 1 1 10 10 GLN HE22 H 1 6.50 0.050 . 2 . . . . 10 GLN HE22 . 16182 1
87 . 1 1 10 10 GLN HG2 H 1 2.36 0.005 . 1 . . . . 10 GLN HG2 . 16182 1
88 . 1 1 10 10 GLN HG3 H 1 2.36 0.005 . 1 . . . . 10 GLN HG3 . 16182 1
89 . 1 1 11 11 GLY H H 1 8.14 0.005 . 1 . . . . 11 GLY H . 16182 1
90 . 1 1 11 11 GLY HA2 H 1 3.97 0.005 . 2 . . . . 11 GLY HA2 . 16182 1
91 . 1 1 11 11 GLY HA3 H 1 3.86 0.005 . 2 . . . . 11 GLY HA3 . 16182 1
92 . 1 1 12 12 GLN H H 1 7.96 0.005 . 1 . . . . 12 GLN H . 16182 1
93 . 1 1 12 12 GLN HA H 1 4.46 0.005 . 1 . . . . 12 GLN HA . 16182 1
94 . 1 1 12 12 GLN HB2 H 1 2.15 0.005 . 2 . . . . 12 GLN HB2 . 16182 1
95 . 1 1 12 12 GLN HB3 H 1 2.05 0.005 . 2 . . . . 12 GLN HB3 . 16182 1
96 . 1 1 12 12 GLN HE21 H 1 7.30 0.050 . 2 . . . . 12 GLN HE21 . 16182 1
97 . 1 1 12 12 GLN HE22 H 1 6.50 0.050 . 2 . . . . 12 GLN HE22 . 16182 1
98 . 1 1 12 12 GLN HG2 H 1 2.42 0.005 . 1 . . . . 12 GLN HG2 . 16182 1
99 . 1 1 12 12 GLN HG3 H 1 2.42 0.005 . 1 . . . . 12 GLN HG3 . 16182 1
100 . 1 1 13 13 PRO HA H 1 4.31 0.005 . 1 . . . . 13 PRO HA . 16182 1
101 . 1 1 13 13 PRO HB2 H 1 2.28 0.005 . 2 . . . . 13 PRO HB2 . 16182 1
102 . 1 1 13 13 PRO HB3 H 1 1.90 0.005 . 2 . . . . 13 PRO HB3 . 16182 1
103 . 1 1 13 13 PRO HD2 H 1 3.77 0.005 . 2 . . . . 13 PRO HD2 . 16182 1
104 . 1 1 13 13 PRO HD3 H 1 3.72 0.005 . 2 . . . . 13 PRO HD3 . 16182 1
105 . 1 1 13 13 PRO HG2 H 1 2.08 0.005 . 2 . . . . 13 PRO HG2 . 16182 1
106 . 1 1 13 13 PRO HG3 H 1 2.00 0.005 . 2 . . . . 13 PRO HG3 . 16182 1
107 . 1 1 14 14 VAL H H 1 7.60 0.005 . 1 . . . . 14 VAL H . 16182 1
108 . 1 1 14 14 VAL HA H 1 3.83 0.005 . 1 . . . . 14 VAL HA . 16182 1
109 . 1 1 14 14 VAL HB H 1 2.13 0.005 . 1 . . . . 14 VAL HB . 16182 1
110 . 1 1 14 14 VAL HG11 H 1 1.00 0.005 . 2 . . . . 14 VAL MG1 . 16182 1
111 . 1 1 14 14 VAL HG12 H 1 1.00 0.005 . 2 . . . . 14 VAL MG1 . 16182 1
112 . 1 1 14 14 VAL HG13 H 1 1.00 0.005 . 2 . . . . 14 VAL MG1 . 16182 1
113 . 1 1 14 14 VAL HG21 H 1 0.93 0.005 . 2 . . . . 14 VAL MG2 . 16182 1
114 . 1 1 14 14 VAL HG22 H 1 0.93 0.005 . 2 . . . . 14 VAL MG2 . 16182 1
115 . 1 1 14 14 VAL HG23 H 1 0.93 0.005 . 2 . . . . 14 VAL MG2 . 16182 1
116 . 1 1 15 15 ILE H H 1 7.70 0.005 . 1 . . . . 15 ILE H . 16182 1
117 . 1 1 15 15 ILE HA H 1 3.85 0.005 . 1 . . . . 15 ILE HA . 16182 1
118 . 1 1 15 15 ILE HB H 1 1.94 0.005 . 1 . . . . 15 ILE HB . 16182 1
119 . 1 1 15 15 ILE HD11 H 1 0.83 0.005 . 1 . . . . 15 ILE MD . 16182 1
120 . 1 1 15 15 ILE HD12 H 1 0.83 0.005 . 1 . . . . 15 ILE MD . 16182 1
121 . 1 1 15 15 ILE HD13 H 1 0.83 0.005 . 1 . . . . 15 ILE MD . 16182 1
122 . 1 1 15 15 ILE HG12 H 1 1.56 0.005 . 2 . . . . 15 ILE HG12 . 16182 1
123 . 1 1 15 15 ILE HG13 H 1 1.19 0.005 . 2 . . . . 15 ILE HG13 . 16182 1
124 . 1 1 15 15 ILE HG21 H 1 0.90 0.005 . 1 . . . . 15 ILE MG . 16182 1
125 . 1 1 15 15 ILE HG22 H 1 0.90 0.005 . 1 . . . . 15 ILE MG . 16182 1
126 . 1 1 15 15 ILE HG23 H 1 0.90 0.005 . 1 . . . . 15 ILE MG . 16182 1
127 . 1 1 16 16 ARG H H 1 7.86 0.005 . 1 . . . . 16 ARG H . 16182 1
128 . 1 1 16 16 ARG HA H 1 4.10 0.005 . 1 . . . . 16 ARG HA . 16182 1
129 . 1 1 16 16 ARG HB2 H 1 1.86 0.005 . 1 . . . . 16 ARG HB2 . 16182 1
130 . 1 1 16 16 ARG HB3 H 1 1.86 0.005 . 1 . . . . 16 ARG HB3 . 16182 1
131 . 1 1 16 16 ARG HD2 H 1 3.15 0.005 . 1 . . . . 16 ARG HD2 . 16182 1
132 . 1 1 16 16 ARG HD3 H 1 3.15 0.005 . 1 . . . . 16 ARG HD3 . 16182 1
133 . 1 1 16 16 ARG HE H 1 7.16 0.005 . 1 . . . . 16 ARG HE . 16182 1
134 . 1 1 16 16 ARG HG2 H 1 1.69 0.005 . 2 . . . . 16 ARG HG2 . 16182 1
135 . 1 1 16 16 ARG HG3 H 1 1.63 0.005 . 2 . . . . 16 ARG HG3 . 16182 1
136 . 1 1 16 16 ARG HH11 H 1 6.51 0.005 . 1 . . . . 16 ARG HH11 . 16182 1
137 . 1 1 16 16 ARG HH12 H 1 6.51 0.005 . 1 . . . . 16 ARG HH12 . 16182 1
138 . 1 1 16 16 ARG HH21 H 1 6.51 0.005 . 1 . . . . 16 ARG HH21 . 16182 1
139 . 1 1 16 16 ARG HH22 H 1 6.51 0.005 . 1 . . . . 16 ARG HH22 . 16182 1
140 . 1 1 17 17 LEU H H 1 8.11 0.005 . 1 . . . . 17 LEU H . 16182 1
141 . 1 1 17 17 LEU HA H 1 4.25 0.020 . 1 . . . . 17 LEU HA . 16182 1
142 . 1 1 17 17 LEU HB2 H 1 1.79 0.005 . 2 . . . . 17 LEU HB2 . 16182 1
143 . 1 1 17 17 LEU HB3 H 1 1.61 0.005 . 2 . . . . 17 LEU HB3 . 16182 1
144 . 1 1 17 17 LEU HD11 H 1 0.87 0.020 . 1 . . . . 17 LEU MD1 . 16182 1
145 . 1 1 17 17 LEU HD12 H 1 0.87 0.020 . 1 . . . . 17 LEU MD1 . 16182 1
146 . 1 1 17 17 LEU HD13 H 1 0.87 0.020 . 1 . . . . 17 LEU MD1 . 16182 1
147 . 1 1 17 17 LEU HD21 H 1 0.86 0.020 . 1 . . . . 17 LEU MD2 . 16182 1
148 . 1 1 17 17 LEU HD22 H 1 0.86 0.020 . 1 . . . . 17 LEU MD2 . 16182 1
149 . 1 1 17 17 LEU HD23 H 1 0.86 0.020 . 1 . . . . 17 LEU MD2 . 16182 1
150 . 1 1 18 18 THR H H 1 7.98 0.005 . 1 . . . . 18 THR H . 16182 1
151 . 1 1 18 18 THR HA H 1 4.11 0.005 . 1 . . . . 18 THR HA . 16182 1
152 . 1 1 18 18 THR HB H 1 4.34 0.005 . 1 . . . . 18 THR HB . 16182 1
153 . 1 1 18 18 THR HG21 H 1 1.23 0.005 . 1 . . . . 18 THR MG . 16182 1
154 . 1 1 18 18 THR HG22 H 1 1.23 0.005 . 1 . . . . 18 THR MG . 16182 1
155 . 1 1 18 18 THR HG23 H 1 1.23 0.005 . 1 . . . . 18 THR MG . 16182 1
156 . 1 1 19 19 ALA H H 1 8.44 0.005 . 1 . . . . 19 ALA H . 16182 1
157 . 1 1 19 19 ALA HA H 1 4.11 0.005 . 1 . . . . 19 ALA HA . 16182 1
158 . 1 1 19 19 ALA HB1 H 1 1.46 0.005 . 1 . . . . 19 ALA MB . 16182 1
159 . 1 1 19 19 ALA HB2 H 1 1.46 0.005 . 1 . . . . 19 ALA MB . 16182 1
160 . 1 1 19 19 ALA HB3 H 1 1.46 0.005 . 1 . . . . 19 ALA MB . 16182 1
161 . 1 1 20 20 GLY H H 1 8.24 0.005 . 1 . . . . 20 GLY H . 16182 1
162 . 1 1 20 20 GLY HA2 H 1 3.89 0.005 . 2 . . . . 20 GLY HA2 . 16182 1
163 . 1 1 20 20 GLY HA3 H 1 3.85 0.005 . 2 . . . . 20 GLY HA3 . 16182 1
164 . 1 1 21 21 GLN H H 1 8.03 0.005 . 1 . . . . 21 GLN H . 16182 1
165 . 1 1 21 21 GLN HA H 1 4.18 0.005 . 1 . . . . 21 GLN HA . 16182 1
166 . 1 1 21 21 GLN HB2 H 1 2.23 0.005 . 2 . . . . 21 GLN HB2 . 16182 1
167 . 1 1 21 21 GLN HB3 H 1 2.15 0.005 . 2 . . . . 21 GLN HB3 . 16182 1
168 . 1 1 21 21 GLN HE21 H 1 7.30 0.050 . 2 . . . . 21 GLN HE21 . 16182 1
169 . 1 1 21 21 GLN HE22 H 1 6.50 0.050 . 2 . . . . 21 GLN HE22 . 16182 1
170 . 1 1 21 21 GLN HG2 H 1 2.44 0.005 . 1 . . . . 21 GLN HG2 . 16182 1
171 . 1 1 21 21 GLN HG3 H 1 2.44 0.005 . 1 . . . . 21 GLN HG3 . 16182 1
172 . 1 1 22 22 LEU H H 1 8.32 0.005 . 1 . . . . 22 LEU H . 16182 1
173 . 1 1 22 22 LEU HA H 1 4.18 0.005 . 1 . . . . 22 LEU HA . 16182 1
174 . 1 1 22 22 LEU HB2 H 1 1.75 0.005 . 2 . . . . 22 LEU HB2 . 16182 1
175 . 1 1 22 22 LEU HB3 H 1 1.63 0.005 . 2 . . . . 22 LEU HB3 . 16182 1
176 . 1 1 22 22 LEU HD11 H 1 0.88 0.005 . 2 . . . . 22 LEU MD1 . 16182 1
177 . 1 1 22 22 LEU HD12 H 1 0.88 0.005 . 2 . . . . 22 LEU MD1 . 16182 1
178 . 1 1 22 22 LEU HD13 H 1 0.88 0.005 . 2 . . . . 22 LEU MD1 . 16182 1
179 . 1 1 22 22 LEU HD21 H 1 0.86 0.005 . 2 . . . . 22 LEU MD2 . 16182 1
180 . 1 1 22 22 LEU HD22 H 1 0.86 0.005 . 2 . . . . 22 LEU MD2 . 16182 1
181 . 1 1 22 22 LEU HD23 H 1 0.86 0.005 . 2 . . . . 22 LEU MD2 . 16182 1
182 . 1 1 23 23 SER H H 1 8.18 0.005 . 1 . . . . 23 SER H . 16182 1
183 . 1 1 23 23 SER HA H 1 4.18 0.005 . 1 . . . . 23 SER HA . 16182 1
184 . 1 1 23 23 SER HB2 H 1 4.01 0.005 . 2 . . . . 23 SER HB2 . 16182 1
185 . 1 1 23 23 SER HB3 H 1 3.95 0.005 . 2 . . . . 23 SER HB3 . 16182 1
186 . 1 1 24 24 SER H H 1 7.80 0.005 . 1 . . . . 24 SER H . 16182 1
187 . 1 1 24 24 SER HA H 1 4.30 0.005 . 1 . . . . 24 SER HA . 16182 1
188 . 1 1 24 24 SER HB2 H 1 4.02 0.005 . 2 . . . . 24 SER HB2 . 16182 1
189 . 1 1 24 24 SER HB3 H 1 3.98 0.005 . 2 . . . . 24 SER HB3 . 16182 1
190 . 1 1 25 25 GLN H H 1 7.92 0.005 . 1 . . . . 25 GLN H . 16182 1
191 . 1 1 25 25 GLN HA H 1 4.28 0.005 . 1 . . . . 25 GLN HA . 16182 1
192 . 1 1 25 25 GLN HB2 H 1 2.19 0.005 . 2 . . . . 25 GLN HB2 . 16182 1
193 . 1 1 25 25 GLN HB3 H 1 2.15 0.005 . 2 . . . . 25 GLN HB3 . 16182 1
194 . 1 1 25 25 GLN HE21 H 1 7.30 0.050 . 2 . . . . 25 GLN HE21 . 16182 1
195 . 1 1 25 25 GLN HE22 H 1 6.50 0.050 . 2 . . . . 25 GLN HE22 . 16182 1
196 . 1 1 25 25 GLN HG2 H 1 2.43 0.005 . 1 . . . . 25 GLN HG2 . 16182 1
197 . 1 1 25 25 GLN HG3 H 1 2.43 0.005 . 1 . . . . 25 GLN HG3 . 16182 1
198 . 1 1 26 26 LEU H H 1 7.89 0.005 . 1 . . . . 26 LEU H . 16182 1
199 . 1 1 26 26 LEU HA H 1 4.28 0.005 . 1 . . . . 26 LEU HA . 16182 1
200 . 1 1 26 26 LEU HB2 H 1 1.75 0.005 . 2 . . . . 26 LEU HB2 . 16182 1
201 . 1 1 26 26 LEU HB3 H 1 1.59 0.005 . 2 . . . . 26 LEU HB3 . 16182 1
202 . 1 1 27 27 ALA H H 1 7.66 0.005 . 1 . . . . 27 ALA H . 16182 1
203 . 1 1 27 27 ALA HA H 1 4.29 0.005 . 1 . . . . 27 ALA HA . 16182 1
204 . 1 1 27 27 ALA HB1 H 1 1.43 0.005 . 1 . . . . 27 ALA MB . 16182 1
205 . 1 1 27 27 ALA HB2 H 1 1.43 0.005 . 1 . . . . 27 ALA MB . 16182 1
206 . 1 1 27 27 ALA HB3 H 1 1.43 0.005 . 1 . . . . 27 ALA MB . 16182 1
207 . 1 1 28 28 GLU H H 1 7.75 0.005 . 1 . . . . 28 GLU H . 16182 1
208 . 1 1 28 28 GLU HA H 1 4.30 0.050 . 1 . . . . 28 GLU HA . 16182 1
209 . 1 1 28 28 GLU HB2 H 1 2.25 0.005 . 2 . . . . 28 GLU HB2 . 16182 1
210 . 1 1 28 28 GLU HB3 H 1 2.04 0.005 . 2 . . . . 28 GLU HB3 . 16182 1
211 . 1 1 28 28 GLU HG2 H 1 2.49 0.005 . 2 . . . . 28 GLU HG2 . 16182 1
212 . 1 1 28 28 GLU HG3 H 1 2.45 0.005 . 2 . . . . 28 GLU HG3 . 16182 1
213 . 1 1 29 29 LEU H H 1 7.99 0.005 . 1 . . . . 29 LEU H . 16182 1
214 . 1 1 29 29 LEU HA H 1 4.35 0.005 . 1 . . . . 29 LEU HA . 16182 1
215 . 1 1 29 29 LEU HB2 H 1 1.64 0.005 . 2 . . . . 29 LEU HB2 . 16182 1
216 . 1 1 29 29 LEU HB3 H 1 1.61 0.005 . 2 . . . . 29 LEU HB3 . 16182 1
217 . 1 1 29 29 LEU HD11 H 1 0.87 0.005 . 2 . . . . 29 LEU MD1 . 16182 1
218 . 1 1 29 29 LEU HD12 H 1 0.87 0.005 . 2 . . . . 29 LEU MD1 . 16182 1
219 . 1 1 29 29 LEU HD13 H 1 0.87 0.005 . 2 . . . . 29 LEU MD1 . 16182 1
220 . 1 1 29 29 LEU HD21 H 1 0.86 0.005 . 2 . . . . 29 LEU MD2 . 16182 1
221 . 1 1 29 29 LEU HD22 H 1 0.86 0.005 . 2 . . . . 29 LEU MD2 . 16182 1
222 . 1 1 29 29 LEU HD23 H 1 0.86 0.005 . 2 . . . . 29 LEU MD2 . 16182 1
223 . 1 1 29 29 LEU HG H 1 1.57 0.020 . 1 . . . . 29 LEU HG . 16182 1
224 . 1 1 30 30 SER H H 1 8.08 0.005 . 1 . . . . 30 SER H . 16182 1
225 . 1 1 30 30 SER HA H 1 4.46 0.005 . 1 . . . . 30 SER HA . 16182 1
226 . 1 1 30 30 SER HB2 H 1 3.90 0.005 . 2 . . . . 30 SER HB2 . 16182 1
227 . 1 1 30 30 SER HB3 H 1 3.86 0.005 . 2 . . . . 30 SER HB3 . 16182 1
228 . 1 1 31 31 GLU H H 1 8.08 0.005 . 1 . . . . 31 GLU H . 16182 1
229 . 1 1 31 31 GLU HA H 1 4.41 0.005 . 1 . . . . 31 GLU HA . 16182 1
230 . 1 1 31 31 GLU HB2 H 1 2.26 0.005 . 2 . . . . 31 GLU HB2 . 16182 1
231 . 1 1 31 31 GLU HB3 H 1 1.99 0.005 . 2 . . . . 31 GLU HB3 . 16182 1
232 . 1 1 31 31 GLU HG2 H 1 2.40 0.005 . 1 . . . . 31 GLU HG2 . 16182 1
233 . 1 1 31 31 GLU HG3 H 1 2.40 0.005 . 1 . . . . 31 GLU HG3 . 16182 1
234 . 1 1 32 32 GLU H H 1 8.03 0.005 . 1 . . . . 32 GLU H . 16182 1
235 . 1 1 32 32 GLU HA H 1 4.38 0.005 . 1 . . . . 32 GLU HA . 16182 1
236 . 1 1 32 32 GLU HB2 H 1 2.17 0.005 . 2 . . . . 32 GLU HB2 . 16182 1
237 . 1 1 32 32 GLU HB3 H 1 1.94 0.005 . 2 . . . . 32 GLU HB3 . 16182 1
238 . 1 1 32 32 GLU HG2 H 1 2.37 0.005 . 1 . . . . 32 GLU HG2 . 16182 1
239 . 1 1 32 32 GLU HG3 H 1 2.37 0.005 . 1 . . . . 32 GLU HG3 . 16182 1
240 . 1 1 33 33 ALA H H 1 7.98 0.005 . 1 . . . . 33 ALA H . 16182 1
241 . 1 1 33 33 ALA HA H 1 4.28 0.005 . 1 . . . . 33 ALA HA . 16182 1
242 . 1 1 33 33 ALA HB1 H 1 1.34 0.005 . 1 . . . . 33 ALA MB . 16182 1
243 . 1 1 33 33 ALA HB2 H 1 1.34 0.005 . 1 . . . . 33 ALA MB . 16182 1
244 . 1 1 33 33 ALA HB3 H 1 1.34 0.005 . 1 . . . . 33 ALA MB . 16182 1
245 . 1 1 34 34 NLW H H 1 7.75 0.005 . 1 . . . . 34 LEU H . 16182 1
246 . 1 1 34 34 NLW HA H 1 4.31 0.005 . 1 . . . . 34 LEU HA . 16182 1
247 . 1 1 34 34 NLW HB2 H 1 1.62 0.005 . 2 . . . . 34 LEU HB2 . 16182 1
248 . 1 1 34 34 NLW HB3 H 1 1.60 0.020 . 2 . . . . 34 LEU HB3 . 16182 1
249 . 1 1 34 34 NLW HD11 H 1 0.90 0.005 . 2 . . . . 34 LEU MD1 . 16182 1
250 . 1 1 34 34 NLW HD12 H 1 0.90 0.005 . 2 . . . . 34 LEU MD1 . 16182 1
251 . 1 1 34 34 NLW HD13 H 1 0.90 0.005 . 2 . . . . 34 LEU MD1 . 16182 1
252 . 1 1 34 34 NLW HD21 H 1 0.86 0.005 . 2 . . . . 34 LEU MD2 . 16182 1
253 . 1 1 34 34 NLW HD22 H 1 0.86 0.005 . 2 . . . . 34 LEU MD2 . 16182 1
254 . 1 1 34 34 NLW HD23 H 1 0.86 0.005 . 2 . . . . 34 LEU MD2 . 16182 1
255 . 1 1 34 34 NLW HG H 1 1.57 0.020 . 1 . . . . 34 LEU HG . 16182 1
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