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 19658
_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' . . . 19658 1
2 '2D 1H-1H NOESY' . . . 19658 1
3 '2D 1H-15N HSQC' . . . 19658 1
4 '2D 1H-13C HSQC' . . . 19658 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 4.01 0.005 . 1 . . . A 1 GLY HA2 . 19658 1
2 . 1 1 1 1 GLY HA3 H 1 4.01 0.005 . 1 . . . A 1 GLY HA3 . 19658 1
3 . 1 1 2 2 ILE H H 1 8.65 0.005 . 1 . . . A 2 ILE H . 19658 1
4 . 1 1 2 2 ILE HA H 1 4.11 0.005 . 1 . . . A 2 ILE HA . 19658 1
5 . 1 1 2 2 ILE HB H 1 1.97 0.005 . 1 . . . A 2 ILE HB . 19658 1
6 . 1 1 2 2 ILE HG12 H 1 1.57 0.005 . 2 . . . A 2 ILE HG12 . 19658 1
7 . 1 1 2 2 ILE HG13 H 1 1.57 0.005 . 2 . . . A 2 ILE HG13 . 19658 1
8 . 1 1 2 2 ILE HG21 H 1 0.99 0.005 . 1 . . . A 2 ILE HG21 . 19658 1
9 . 1 1 2 2 ILE HG22 H 1 0.99 0.005 . 1 . . . A 2 ILE HG22 . 19658 1
10 . 1 1 2 2 ILE HG23 H 1 0.99 0.005 . 1 . . . A 2 ILE HG23 . 19658 1
11 . 1 1 2 2 ILE HD11 H 1 0.99 0.005 . 1 . . . A 2 ILE HD11 . 19658 1
12 . 1 1 2 2 ILE HD12 H 1 0.99 0.005 . 1 . . . A 2 ILE HD12 . 19658 1
13 . 1 1 2 2 ILE HD13 H 1 0.99 0.005 . 1 . . . A 2 ILE HD13 . 19658 1
14 . 1 1 3 3 GLY H H 1 8.54 0.005 . 1 . . . A 3 GLY H . 19658 1
15 . 1 1 3 3 GLY HA2 H 1 3.73 0.005 . 2 . . . A 3 GLY HA2 . 19658 1
16 . 1 1 3 3 GLY HA3 H 1 3.73 0.005 . 2 . . . A 3 GLY HA3 . 19658 1
17 . 1 1 4 4 GLY H H 1 7.97 0.005 . 1 . . . A 4 GLY H . 19658 1
18 . 1 1 4 4 GLY HA2 H 1 3.91 0.005 . 2 . . . A 4 GLY HA2 . 19658 1
19 . 1 1 4 4 GLY HA3 H 1 4.08 0.005 . 2 . . . A 4 GLY HA3 . 19658 1
20 . 1 1 5 5 VAL H H 1 7.81 0.005 . 1 . . . A 5 VAL H . 19658 1
21 . 1 1 5 5 VAL HA H 1 3.89 0.005 . 1 . . . A 5 VAL HA . 19658 1
22 . 1 1 5 5 VAL HB H 1 2.28 0.005 . 1 . . . A 5 VAL HB . 19658 1
23 . 1 1 5 5 VAL HG11 H 1 1.12 0.005 . 2 . . . A 5 VAL HG11 . 19658 1
24 . 1 1 5 5 VAL HG12 H 1 1.12 0.005 . 2 . . . A 5 VAL HG12 . 19658 1
25 . 1 1 5 5 VAL HG13 H 1 1.12 0.005 . 2 . . . A 5 VAL HG13 . 19658 1
26 . 1 1 5 5 VAL HG21 H 1 1 0.005 . 2 . . . A 5 VAL HG21 . 19658 1
27 . 1 1 5 5 VAL HG22 H 1 1 0.005 . 2 . . . A 5 VAL HG22 . 19658 1
28 . 1 1 5 5 VAL HG23 H 1 1 0.005 . 2 . . . A 5 VAL HG23 . 19658 1
29 . 1 1 6 6 LEU H H 1 8.29 0.005 . 1 . . . A 6 LEU H . 19658 1
30 . 1 1 6 6 LEU HA H 1 4.09 0.005 . 1 . . . A 6 LEU HA . 19658 1
31 . 1 1 6 6 LEU HB2 H 1 1.96 0.005 . 2 . . . A 6 LEU HB2 . 19658 1
32 . 1 1 6 6 LEU HB3 H 1 1.79 0.005 . 2 . . . A 6 LEU HB3 . 19658 1
33 . 1 1 6 6 LEU HG H 1 1.37 0.005 . 1 . . . A 6 LEU HG . 19658 1
34 . 1 1 6 6 LEU HD11 H 1 0.97 0.005 . 2 . . . A 6 LEU HD11 . 19658 1
35 . 1 1 6 6 LEU HD12 H 1 0.97 0.005 . 2 . . . A 6 LEU HD12 . 19658 1
36 . 1 1 6 6 LEU HD13 H 1 0.97 0.005 . 2 . . . A 6 LEU HD13 . 19658 1
37 . 1 1 6 6 LEU HD21 H 1 0.94 0.005 . 2 . . . A 6 LEU HD21 . 19658 1
38 . 1 1 6 6 LEU HD22 H 1 0.94 0.005 . 2 . . . A 6 LEU HD22 . 19658 1
39 . 1 1 6 6 LEU HD23 H 1 0.94 0.005 . 2 . . . A 6 LEU HD23 . 19658 1
40 . 1 1 7 7 LEU H H 1 8.05 0.005 . 1 . . . A 7 LEU H . 19658 1
41 . 1 1 7 7 LEU HA H 1 4.08 0.005 . 1 . . . A 7 LEU HA . 19658 1
42 . 1 1 7 7 LEU HB2 H 1 2 0.005 . 2 . . . A 7 LEU HB2 . 19658 1
43 . 1 1 7 7 LEU HB3 H 1 1.89 0.005 . 2 . . . A 7 LEU HB3 . 19658 1
44 . 1 1 7 7 LEU HG H 1 1.32 0.005 . 1 . . . A 7 LEU HG . 19658 1
45 . 1 1 7 7 LEU HD11 H 1 0.86 0.005 . 2 . . . A 7 LEU HD11 . 19658 1
46 . 1 1 7 7 LEU HD12 H 1 0.86 0.005 . 2 . . . A 7 LEU HD12 . 19658 1
47 . 1 1 7 7 LEU HD13 H 1 0.86 0.005 . 2 . . . A 7 LEU HD13 . 19658 1
48 . 1 1 7 7 LEU HD21 H 1 0.99 0.005 . 2 . . . A 7 LEU HD21 . 19658 1
49 . 1 1 7 7 LEU HD22 H 1 0.99 0.005 . 2 . . . A 7 LEU HD22 . 19658 1
50 . 1 1 7 7 LEU HD23 H 1 0.99 0.005 . 2 . . . A 7 LEU HD23 . 19658 1
51 . 1 1 8 8 SER H H 1 7.97 0.005 . 1 . . . A 8 SER H . 19658 1
52 . 1 1 8 8 SER HA H 1 4.22 0.005 . 1 . . . A 8 SER HA . 19658 1
53 . 1 1 9 9 ALA H H 1 8.45 0.005 . 1 . . . A 9 ALA H . 19658 1
54 . 1 1 9 9 ALA HA H 1 4.09 0.005 . 1 . . . A 9 ALA HA . 19658 1
55 . 1 1 9 9 ALA HB1 H 1 1.52 0.005 . 1 . . . A 9 ALA HB1 . 19658 1
56 . 1 1 9 9 ALA HB2 H 1 1.52 0.005 . 1 . . . A 9 ALA HB2 . 19658 1
57 . 1 1 9 9 ALA HB3 H 1 1.52 0.005 . 1 . . . A 9 ALA HB3 . 19658 1
58 . 1 1 10 10 GLY H H 1 8.79 0.005 . 1 . . . A 10 GLY H . 19658 1
59 . 1 1 10 10 GLY HA2 H 1 3.66 0.005 . 2 . . . A 10 GLY HA2 . 19658 1
60 . 1 1 10 10 GLY HA3 H 1 3.73 0.005 . 2 . . . A 10 GLY HA3 . 19658 1
61 . 1 1 11 11 LYS H H 1 8.42 0.005 . 1 . . . A 11 LYS H . 19658 1
62 . 1 1 11 11 LYS HA H 1 3.89 0.005 . 1 . . . A 11 LYS HA . 19658 1
63 . 1 1 11 11 LYS HB2 H 1 1.99 0.005 . 2 . . . A 11 LYS HB2 . 19658 1
64 . 1 1 11 11 LYS HB3 H 1 1.8 0.005 . 2 . . . A 11 LYS HB3 . 19658 1
65 . 1 1 11 11 LYS HG2 H 1 1.42 0.005 . 2 . . . A 11 LYS HG2 . 19658 1
66 . 1 1 11 11 LYS HG3 H 1 1.28 0.005 . 2 . . . A 11 LYS HG3 . 19658 1
67 . 1 1 11 11 LYS HD2 H 1 1.7 0.005 . 2 . . . A 11 LYS HD2 . 19658 1
68 . 1 1 11 11 LYS HD3 H 1 1.53 0.005 . 2 . . . A 11 LYS HD3 . 19658 1
69 . 1 1 11 11 LYS HE2 H 1 2.98 0.005 . 1 . . . A 11 LYS HE2 . 19658 1
70 . 1 1 11 11 LYS HE3 H 1 2.98 0.005 . 1 . . . A 11 LYS HE3 . 19658 1
71 . 1 1 12 12 ALA H H 1 8.42 0.005 . 1 . . . A 12 ALA H . 19658 1
72 . 1 1 12 12 ALA HA H 1 4.22 0.005 . 1 . . . A 12 ALA HA . 19658 1
73 . 1 1 12 12 ALA HB1 H 1 1.53 0.005 . 1 . . . A 12 ALA HB1 . 19658 1
74 . 1 1 12 12 ALA HB2 H 1 1.53 0.005 . 1 . . . A 12 ALA HB2 . 19658 1
75 . 1 1 12 12 ALA HB3 H 1 1.53 0.005 . 1 . . . A 12 ALA HB3 . 19658 1
76 . 1 1 13 13 ALA H H 1 7.75 0.005 . 1 . . . A 13 ALA H . 19658 1
77 . 1 1 13 13 ALA HA H 1 4.15 0.005 . 1 . . . A 13 ALA HA . 19658 1
78 . 1 1 13 13 ALA HB1 H 1 1.58 0.005 . 1 . . . A 13 ALA HB1 . 19658 1
79 . 1 1 13 13 ALA HB2 H 1 1.58 0.005 . 1 . . . A 13 ALA HB2 . 19658 1
80 . 1 1 13 13 ALA HB3 H 1 1.58 0.005 . 1 . . . A 13 ALA HB3 . 19658 1
81 . 1 1 14 14 LEU H H 1 8.21 0.005 . 1 . . . A 14 LEU H . 19658 1
82 . 1 1 14 14 LEU HA H 1 4.08 0.005 . 1 . . . A 14 LEU HA . 19658 1
83 . 1 1 14 14 LEU HB2 H 1 1.95 0.005 . 2 . . . A 14 LEU HB2 . 19658 1
84 . 1 1 14 14 LEU HB3 H 1 1.35 0.005 . 2 . . . A 14 LEU HB3 . 19658 1
85 . 1 1 14 14 LEU HG H 1 1.53 0.005 . 1 . . . A 14 LEU HG . 19658 1
86 . 1 1 14 14 LEU HD11 H 1 0.89 0.005 . 2 . . . A 14 LEU HD11 . 19658 1
87 . 1 1 14 14 LEU HD12 H 1 0.89 0.005 . 2 . . . A 14 LEU HD12 . 19658 1
88 . 1 1 14 14 LEU HD13 H 1 0.89 0.005 . 2 . . . A 14 LEU HD13 . 19658 1
89 . 1 1 14 14 LEU HD21 H 1 0.91 0.005 . 2 . . . A 14 LEU HD21 . 19658 1
90 . 1 1 14 14 LEU HD22 H 1 0.91 0.005 . 2 . . . A 14 LEU HD22 . 19658 1
91 . 1 1 14 14 LEU HD23 H 1 0.91 0.005 . 2 . . . A 14 LEU HD23 . 19658 1
92 . 1 1 15 15 LYS H H 1 8.17 0.005 . 1 . . . A 15 LYS H . 19658 1
93 . 1 1 15 15 LYS HA H 1 3.95 0.005 . 1 . . . A 15 LYS HA . 19658 1
94 . 1 1 15 15 LYS HB2 H 1 1.96 0.005 . 2 . . . A 15 LYS HB2 . 19658 1
95 . 1 1 15 15 LYS HB3 H 1 1.78 0.005 . 2 . . . A 15 LYS HB3 . 19658 1
96 . 1 1 15 15 LYS HG2 H 1 1.43 0.005 . 1 . . . A 15 LYS HG2 . 19658 1
97 . 1 1 15 15 LYS HG3 H 1 1.43 0.005 . 1 . . . A 15 LYS HG3 . 19658 1
98 . 1 1 15 15 LYS HD2 H 1 1.67 0.005 . 1 . . . A 15 LYS HD2 . 19658 1
99 . 1 1 15 15 LYS HD3 H 1 1.67 0.005 . 1 . . . A 15 LYS HD3 . 19658 1
100 . 1 1 15 15 LYS HE2 H 1 3 0.005 . 1 . . . A 15 LYS HE2 . 19658 1
101 . 1 1 15 15 LYS HE3 H 1 3 0.005 . 1 . . . A 15 LYS HE3 . 19658 1
102 . 1 1 16 16 GLY H H 1 8.28 0.005 . 1 . . . A 16 GLY H . 19658 1
103 . 1 1 16 16 GLY HA2 H 1 3.72 0.005 . 2 . . . A 16 GLY HA2 . 19658 1
104 . 1 1 16 16 GLY HA3 H 1 3.9 0.005 . 2 . . . A 16 GLY HA3 . 19658 1
105 . 1 1 17 17 LEU H H 1 8.54 0.005 . 1 . . . A 17 LEU H . 19658 1
106 . 1 1 17 17 LEU HA H 1 3.99 0.005 . 1 . . . A 17 LEU HA . 19658 1
107 . 1 1 17 17 LEU HB2 H 1 1.97 0.005 . 2 . . . A 17 LEU HB2 . 19658 1
108 . 1 1 17 17 LEU HB3 H 1 1.8 0.005 . 2 . . . A 17 LEU HB3 . 19658 1
109 . 1 1 17 17 LEU HG H 1 1.51 0.005 . 1 . . . A 17 LEU HG . 19658 1
110 . 1 1 17 17 LEU HD11 H 1 1 0.005 . 2 . . . A 17 LEU HD11 . 19658 1
111 . 1 1 17 17 LEU HD12 H 1 1 0.005 . 2 . . . A 17 LEU HD12 . 19658 1
112 . 1 1 17 17 LEU HD13 H 1 1 0.005 . 2 . . . A 17 LEU HD13 . 19658 1
113 . 1 1 17 17 LEU HD21 H 1 0.94 0.005 . 2 . . . A 17 LEU HD21 . 19658 1
114 . 1 1 17 17 LEU HD22 H 1 0.94 0.005 . 2 . . . A 17 LEU HD22 . 19658 1
115 . 1 1 17 17 LEU HD23 H 1 0.94 0.005 . 2 . . . A 17 LEU HD23 . 19658 1
116 . 1 1 18 18 ALA H H 1 8.42 0.005 . 1 . . . A 18 ALA H . 19658 1
117 . 1 1 18 18 ALA HA H 1 3.97 0.005 . 1 . . . A 18 ALA HA . 19658 1
118 . 1 1 18 18 ALA HB1 H 1 1.57 0.005 . 1 . . . A 18 ALA HB1 . 19658 1
119 . 1 1 18 18 ALA HB2 H 1 1.57 0.005 . 1 . . . A 18 ALA HB2 . 19658 1
120 . 1 1 18 18 ALA HB3 H 1 1.57 0.005 . 1 . . . A 18 ALA HB3 . 19658 1
121 . 1 1 19 19 LYS H H 1 7.82 0.005 . 1 . . . A 19 LYS H . 19658 1
122 . 1 1 19 19 LYS HA H 1 4.04 0.005 . 1 . . . A 19 LYS HA . 19658 1
123 . 1 1 19 19 LYS HB2 H 1 2.06 0.005 . 2 . . . A 19 LYS HB2 . 19658 1
124 . 1 1 19 19 LYS HB3 H 1 1.78 0.005 . 2 . . . A 19 LYS HB3 . 19658 1
125 . 1 1 19 19 LYS HG2 H 1 1.29 0.005 . 2 . . . A 19 LYS HG2 . 19658 1
126 . 1 1 19 19 LYS HG3 H 1 1.43 0.005 . 2 . . . A 19 LYS HG3 . 19658 1
127 . 1 1 19 19 LYS HD2 H 1 1.69 0.005 . 2 . . . A 19 LYS HD2 . 19658 1
128 . 1 1 19 19 LYS HD3 H 1 1.5 0.005 . 2 . . . A 19 LYS HD3 . 19658 1
129 . 1 1 19 19 LYS HE2 H 1 3.02 0.005 . 1 . . . A 19 LYS HE2 . 19658 1
130 . 1 1 19 19 LYS HE3 H 1 3.02 0.005 . 1 . . . A 19 LYS HE3 . 19658 1
131 . 1 1 20 20 VAL H H 1 7.93 0.005 . 1 . . . A 20 VAL H . 19658 1
132 . 1 1 20 20 VAL HA H 1 3.83 0.005 . 1 . . . A 20 VAL HA . 19658 1
133 . 1 1 20 20 VAL HB H 1 2.33 0.005 . 1 . . . A 20 VAL HB . 19658 1
134 . 1 1 20 20 VAL HG11 H 1 1.16 0.005 . 2 . . . A 20 VAL HG11 . 19658 1
135 . 1 1 20 20 VAL HG12 H 1 1.16 0.005 . 2 . . . A 20 VAL HG12 . 19658 1
136 . 1 1 20 20 VAL HG13 H 1 1.16 0.005 . 2 . . . A 20 VAL HG13 . 19658 1
137 . 1 1 20 20 VAL HG21 H 1 1.03 0.005 . 2 . . . A 20 VAL HG21 . 19658 1
138 . 1 1 20 20 VAL HG22 H 1 1.03 0.005 . 2 . . . A 20 VAL HG22 . 19658 1
139 . 1 1 20 20 VAL HG23 H 1 1.03 0.005 . 2 . . . A 20 VAL HG23 . 19658 1
140 . 1 1 21 21 LEU H H 1 8.46 0.005 . 1 . . . A 21 LEU H . 19658 1
141 . 1 1 21 21 LEU HA H 1 4.12 0.005 . 1 . . . A 21 LEU HA . 19658 1
142 . 1 1 21 21 LEU HB2 H 1 1.96 0.005 . 2 . . . A 21 LEU HB2 . 19658 1
143 . 1 1 21 21 LEU HB3 H 1 1.79 0.005 . 2 . . . A 21 LEU HB3 . 19658 1
144 . 1 1 21 21 LEU HG H 1 1.32 0.005 . 1 . . . A 21 LEU HG . 19658 1
145 . 1 1 21 21 LEU HD11 H 1 1.01 0.005 . 2 . . . A 21 LEU HD11 . 19658 1
146 . 1 1 21 21 LEU HD12 H 1 1.01 0.005 . 2 . . . A 21 LEU HD12 . 19658 1
147 . 1 1 21 21 LEU HD13 H 1 1.01 0.005 . 2 . . . A 21 LEU HD13 . 19658 1
148 . 1 1 21 21 LEU HD21 H 1 0.92 0.005 . 2 . . . A 21 LEU HD21 . 19658 1
149 . 1 1 21 21 LEU HD22 H 1 0.92 0.005 . 2 . . . A 21 LEU HD22 . 19658 1
150 . 1 1 21 21 LEU HD23 H 1 0.92 0.005 . 2 . . . A 21 LEU HD23 . 19658 1
151 . 1 1 22 22 ALA H H 1 8.54 0.005 . 1 . . . A 22 ALA H . 19658 1
152 . 1 1 22 22 ALA HA H 1 4.1 0.005 . 1 . . . A 22 ALA HA . 19658 1
153 . 1 1 22 22 ALA HB1 H 1 1.57 0.005 . 1 . . . A 22 ALA HB1 . 19658 1
154 . 1 1 22 22 ALA HB2 H 1 1.57 0.005 . 1 . . . A 22 ALA HB2 . 19658 1
155 . 1 1 22 22 ALA HB3 H 1 1.57 0.005 . 1 . . . A 22 ALA HB3 . 19658 1
156 . 1 1 23 23 GLU H H 1 8.02 0.005 . 1 . . . A 23 GLU H . 19658 1
157 . 1 1 23 23 GLU HA H 1 4.09 0.005 . 1 . . . A 23 GLU HA . 19658 1
158 . 1 1 23 23 GLU HB2 H 1 2.27 0.005 . 2 . . . A 23 GLU HB2 . 19658 1
159 . 1 1 23 23 GLU HB3 H 1 2.18 0.005 . 2 . . . A 23 GLU HB3 . 19658 1
160 . 1 1 23 23 GLU HG2 H 1 2.6 0.005 . 2 . . . A 23 GLU HG2 . 19658 1
161 . 1 1 23 23 GLU HG3 H 1 2.48 0.005 . 2 . . . A 23 GLU HG3 . 19658 1
162 . 1 1 24 24 LYS H H 1 8.11 0.005 . 1 . . . A 24 LYS H . 19658 1
163 . 1 1 24 24 LYS HA H 1 4.1 0.005 . 1 . . . A 24 LYS HA . 19658 1
164 . 1 1 24 24 LYS HB2 H 1 1.92 0.005 . 2 . . . A 24 LYS HB2 . 19658 1
165 . 1 1 24 24 LYS HB3 H 1 1.83 0.005 . 2 . . . A 24 LYS HB3 . 19658 1
166 . 1 1 24 24 LYS HG2 H 1 1.29 0.005 . 2 . . . A 24 LYS HG2 . 19658 1
167 . 1 1 24 24 LYS HG3 H 1 1.47 0.005 . 2 . . . A 24 LYS HG3 . 19658 1
168 . 1 1 24 24 LYS HD2 H 1 1.66 0.005 . 1 . . . A 24 LYS HD2 . 19658 1
169 . 1 1 24 24 LYS HD3 H 1 1.66 0.005 . 1 . . . A 24 LYS HD3 . 19658 1
170 . 1 1 24 24 LYS HE2 H 1 2.98 0.005 . 1 . . . A 24 LYS HE2 . 19658 1
171 . 1 1 24 24 LYS HE3 H 1 2.98 0.005 . 1 . . . A 24 LYS HE3 . 19658 1
172 . 1 1 25 25 TYR H H 1 8.31 0.005 . 1 . . . A 25 TYR H . 19658 1
173 . 1 1 25 25 TYR HA H 1 4.35 0.005 . 1 . . . A 25 TYR HA . 19658 1
174 . 1 1 25 25 TYR HB2 H 1 3.18 0.005 . 2 . . . A 25 TYR HB2 . 19658 1
175 . 1 1 25 25 TYR HB3 H 1 2.96 0.005 . 2 . . . A 25 TYR HB3 . 19658 1
176 . 1 1 25 25 TYR HD1 H 1 7.16 0.005 . 3 . . . A 25 TYR HD1 . 19658 1
177 . 1 1 25 25 TYR HD2 H 1 7.16 0.005 . 3 . . . A 25 TYR HD2 . 19658 1
178 . 1 1 25 25 TYR HE1 H 1 6.83 0.005 . 3 . . . A 25 TYR HE1 . 19658 1
179 . 1 1 25 25 TYR HE2 H 1 6.83 0.005 . 3 . . . A 25 TYR HE2 . 19658 1
180 . 1 1 26 26 ALA H H 1 8.16 0.005 . 1 . . . A 26 ALA H . 19658 1
181 . 1 1 26 26 ALA HA H 1 4.2 0.005 . 1 . . . A 26 ALA HA . 19658 1
182 . 1 1 26 26 ALA HB1 H 1 1.52 0.005 . 1 . . . A 26 ALA HB1 . 19658 1
183 . 1 1 26 26 ALA HB2 H 1 1.52 0.005 . 1 . . . A 26 ALA HB2 . 19658 1
184 . 1 1 26 26 ALA HB3 H 1 1.52 0.005 . 1 . . . A 26 ALA HB3 . 19658 1
185 . 1 1 27 27 ASN H H 1 7.89 0.005 . 1 . . . A 27 ASN H . 19658 1
186 . 1 1 27 27 ASN HA H 1 4.66 0.005 . 1 . . . A 27 ASN HA . 19658 1
187 . 1 1 27 27 ASN HB2 H 1 2.88 0.005 . 2 . . . A 27 ASN HB2 . 19658 1
188 . 1 1 27 27 ASN HB3 H 1 2.79 0.005 . 2 . . . A 27 ASN HB3 . 19658 1
stop_
save_