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 15323
_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 $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' . . . 15323 1
2 '2D 1H-1H NOESY' . . . 15323 1
3 '2D DQF-COSY' . . . 15323 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 LYS H H 1 8.49 0.01 . 1 . . . . . 2 LYS H . 15323 1
2 . 1 . 1 2 2 LYS HA H 1 4.32 0.01 . 1 . . . . . 2 LYS HA . 15323 1
3 . 1 . 1 2 2 LYS HB2 H 1 1.73 0.01 . 2 . . . . . 2 LYS HB2 . 15323 1
4 . 1 . 1 2 2 LYS HD2 H 1 1.61 0.01 . 2 . . . . . 2 LYS HD2 . 15323 1
5 . 1 . 1 2 2 LYS HE2 H 1 2.84 0.01 . 2 . . . . . 2 LYS HE2 . 15323 1
6 . 1 . 1 2 2 LYS HG2 H 1 1.38 0.01 . 2 . . . . . 2 LYS HG2 . 15323 1
7 . 1 . 1 3 3 ILE H H 1 8.30 0.01 . 1 . . . . . 3 ILE H . 15323 1
8 . 1 . 1 3 3 ILE HA H 1 4.25 0.01 . 1 . . . . . 3 ILE HA . 15323 1
9 . 1 . 1 3 3 ILE HB H 1 1.80 0.01 . 1 . . . . . 3 ILE HB . 15323 1
10 . 1 . 1 3 3 ILE HD11 H 1 0.81 0.01 . 1 . . . . . 3 ILE HD1 . 15323 1
11 . 1 . 1 3 3 ILE HD12 H 1 0.81 0.01 . 1 . . . . . 3 ILE HD1 . 15323 1
12 . 1 . 1 3 3 ILE HD13 H 1 0.81 0.01 . 1 . . . . . 3 ILE HD1 . 15323 1
13 . 1 . 1 3 3 ILE HG12 H 1 1.58 0.01 . 1 . . . . . 3 ILE HG12 . 15323 1
14 . 1 . 1 3 3 ILE HG21 H 1 0.85 0.01 . 1 . . . . . 3 ILE HG2 . 15323 1
15 . 1 . 1 3 3 ILE HG22 H 1 0.85 0.01 . 1 . . . . . 3 ILE HG2 . 15323 1
16 . 1 . 1 3 3 ILE HG23 H 1 0.85 0.01 . 1 . . . . . 3 ILE HG2 . 15323 1
17 . 1 . 1 4 4 PRO HA H 1 4.50 0.01 . 1 . . . . . 4 PRO HA . 15323 1
18 . 1 . 1 4 4 PRO HB2 H 1 2.06 0.01 . 2 . . . . . 4 PRO HB2 . 15323 1
19 . 1 . 1 4 4 PRO HD2 H 1 3.84 0.01 . 1 . . . . . 4 PRO HD2 . 15323 1
20 . 1 . 1 4 4 PRO HD3 H 1 3.56 0.01 . 1 . . . . . 4 PRO HD3 . 15323 1
21 . 1 . 1 4 4 PRO HG2 H 1 1.92 0.01 . 2 . . . . . 4 PRO HG2 . 15323 1
22 . 1 . 1 5 5 VAL H H 1 8.22 0.01 . 1 . . . . . 5 VAL H . 15323 1
23 . 1 . 1 5 5 VAL HA H 1 3.57 0.01 . 1 . . . . . 5 VAL HA . 15323 1
24 . 1 . 1 5 5 VAL HB H 1 2.03 0.01 . 1 . . . . . 5 VAL HB . 15323 1
25 . 1 . 1 5 5 VAL HG11 H 1 1.02 0.01 . 1 . . . . . 5 VAL HG1 . 15323 1
26 . 1 . 1 5 5 VAL HG12 H 1 1.02 0.01 . 1 . . . . . 5 VAL HG1 . 15323 1
27 . 1 . 1 5 5 VAL HG13 H 1 1.02 0.01 . 1 . . . . . 5 VAL HG1 . 15323 1
28 . 1 . 1 5 5 VAL HG21 H 1 0.91 0.01 . 1 . . . . . 5 VAL HG2 . 15323 1
29 . 1 . 1 5 5 VAL HG22 H 1 0.91 0.01 . 1 . . . . . 5 VAL HG2 . 15323 1
30 . 1 . 1 5 5 VAL HG23 H 1 0.91 0.01 . 1 . . . . . 5 VAL HG2 . 15323 1
31 . 1 . 1 6 6 LYS H H 1 8.45 0.01 . 1 . . . . . 6 LYS H . 15323 1
32 . 1 . 1 6 6 LYS HA H 1 3.85 0.01 . 1 . . . . . 6 LYS HA . 15323 1
33 . 1 . 1 6 6 LYS HB2 H 1 1.78 0.01 . 2 . . . . . 6 LYS HB2 . 15323 1
34 . 1 . 1 6 6 LYS HD2 H 1 1.48 0.01 . 2 . . . . . 6 LYS HD2 . 15323 1
35 . 1 . 1 6 6 LYS HG2 H 1 1.34 0.01 . 2 . . . . . 6 LYS HG2 . 15323 1
36 . 1 . 1 7 7 ALA H H 1 7.72 0.01 . 1 . . . . . 7 ALA H . 15323 1
37 . 1 . 1 7 7 ALA HA H 1 4.04 0.01 . 1 . . . . . 7 ALA HA . 15323 1
38 . 1 . 1 7 7 ALA HB1 H 1 1.43 0.01 . 1 . . . . . 7 ALA HB . 15323 1
39 . 1 . 1 7 7 ALA HB2 H 1 1.43 0.01 . 1 . . . . . 7 ALA HB . 15323 1
40 . 1 . 1 7 7 ALA HB3 H 1 1.43 0.01 . 1 . . . . . 7 ALA HB . 15323 1
41 . 1 . 1 8 8 ILE H H 1 7.74 0.01 . 1 . . . . . 8 ILE H . 15323 1
42 . 1 . 1 8 8 ILE HA H 1 3.62 0.01 . 1 . . . . . 8 ILE HA . 15323 1
43 . 1 . 1 8 8 ILE HB H 1 1.90 0.01 . 1 . . . . . 8 ILE HB . 15323 1
44 . 1 . 1 8 8 ILE HD11 H 1 0.76 0.01 . 1 . . . . . 8 ILE HD1 . 15323 1
45 . 1 . 1 8 8 ILE HD12 H 1 0.76 0.01 . 1 . . . . . 8 ILE HD1 . 15323 1
46 . 1 . 1 8 8 ILE HD13 H 1 0.76 0.01 . 1 . . . . . 8 ILE HD1 . 15323 1
47 . 1 . 1 8 8 ILE HG12 H 1 1.68 0.01 . 1 . . . . . 8 ILE HG12 . 15323 1
48 . 1 . 1 8 8 ILE HG13 H 1 1.04 0.01 . 1 . . . . . 8 ILE HG13 . 15323 1
49 . 1 . 1 8 8 ILE HG21 H 1 0.86 0.01 . 1 . . . . . 8 ILE HG2 . 15323 1
50 . 1 . 1 8 8 ILE HG22 H 1 0.86 0.01 . 1 . . . . . 8 ILE HG2 . 15323 1
51 . 1 . 1 8 8 ILE HG23 H 1 0.86 0.01 . 1 . . . . . 8 ILE HG2 . 15323 1
52 . 1 . 1 9 9 LYS H H 1 8.11 0.01 . 1 . . . . . 9 LYS H . 15323 1
53 . 1 . 1 9 9 LYS HA H 1 3.95 0.01 . 1 . . . . . 9 LYS HA . 15323 1
54 . 1 . 1 9 9 LYS HB2 H 1 1.92 0.01 . 2 . . . . . 9 LYS HB2 . 15323 1
55 . 1 . 1 9 9 LYS HD2 H 1 1.60 0.01 . 2 . . . . . 9 LYS HD2 . 15323 1
56 . 1 . 1 9 9 LYS HG2 H 1 1.39 0.01 . 2 . . . . . 9 LYS HG2 . 15323 1
57 . 1 . 1 10 10 GLN H H 1 8.27 0.01 . 1 . . . . . 10 GLN H . 15323 1
58 . 1 . 1 10 10 GLN HA H 1 4.01 0.01 . 1 . . . . . 10 GLN HA . 15323 1
59 . 1 . 1 10 10 GLN HB2 H 1 2.19 0.01 . 1 . . . . . 10 GLN HB2 . 15323 1
60 . 1 . 1 10 10 GLN HB3 H 1 2.01 0.01 . 1 . . . . . 10 GLN HB3 . 15323 1
61 . 1 . 1 10 10 GLN HE21 H 1 7.43 0.01 . 1 . . . . . 10 GLN HE21 . 15323 1
62 . 1 . 1 10 10 GLN HE22 H 1 6.77 0.01 . 1 . . . . . 10 GLN HE22 . 15323 1
63 . 1 . 1 10 10 GLN HG2 H 1 2.34 0.01 . 2 . . . . . 10 GLN HG2 . 15323 1
64 . 1 . 1 11 11 ALA H H 1 8.27 0.01 . 1 . . . . . 11 ALA H . 15323 1
65 . 1 . 1 11 11 ALA HA H 1 3.97 0.01 . 1 . . . . . 11 ALA HA . 15323 1
66 . 1 . 1 11 11 ALA HB1 H 1 1.45 0.01 . 1 . . . . . 11 ALA HB . 15323 1
67 . 1 . 1 11 11 ALA HB2 H 1 1.45 0.01 . 1 . . . . . 11 ALA HB . 15323 1
68 . 1 . 1 11 11 ALA HB3 H 1 1.45 0.01 . 1 . . . . . 11 ALA HB . 15323 1
69 . 1 . 1 12 12 GLY H H 1 8.40 0.01 . 1 . . . . . 12 GLY H . 15323 1
70 . 1 . 1 12 12 GLY HA2 H 1 3.77 0.01 . 2 . . . . . 12 GLY HA2 . 15323 1
71 . 1 . 1 13 13 LYS H H 1 7.90 0.01 . 1 . . . . . 13 LYS H . 15323 1
72 . 1 . 1 13 13 LYS HA H 1 4.00 0.01 . 1 . . . . . 13 LYS HA . 15323 1
73 . 1 . 1 13 13 LYS HB2 H 1 2.01 0.01 . 1 . . . . . 13 LYS HB2 . 15323 1
74 . 1 . 1 13 13 LYS HB3 H 1 1.85 0.01 . 1 . . . . . 13 LYS HB3 . 15323 1
75 . 1 . 1 13 13 LYS HD2 H 1 1.64 0.01 . 2 . . . . . 13 LYS HD2 . 15323 1
76 . 1 . 1 13 13 LYS HG2 H 1 1.40 0.01 . 2 . . . . . 13 LYS HG2 . 15323 1
77 . 1 . 1 14 14 VAL H H 1 7.85 0.01 . 1 . . . . . 14 VAL H . 15323 1
78 . 1 . 1 14 14 VAL HA H 1 3.51 0.01 . 1 . . . . . 14 VAL HA . 15323 1
79 . 1 . 1 14 14 VAL HB H 1 2.22 0.01 . 1 . . . . . 14 VAL HB . 15323 1
80 . 1 . 1 14 14 VAL HG11 H 1 1.04 0.01 . 1 . . . . . 14 VAL HG1 . 15323 1
81 . 1 . 1 14 14 VAL HG12 H 1 1.04 0.01 . 1 . . . . . 14 VAL HG1 . 15323 1
82 . 1 . 1 14 14 VAL HG13 H 1 1.04 0.01 . 1 . . . . . 14 VAL HG1 . 15323 1
83 . 1 . 1 14 14 VAL HG21 H 1 0.91 0.01 . 1 . . . . . 14 VAL HG2 . 15323 1
84 . 1 . 1 14 14 VAL HG22 H 1 0.91 0.01 . 1 . . . . . 14 VAL HG2 . 15323 1
85 . 1 . 1 14 14 VAL HG23 H 1 0.91 0.01 . 1 . . . . . 14 VAL HG2 . 15323 1
86 . 1 . 1 15 15 ILE H H 1 8.38 0.01 . 1 . . . . . 15 ILE H . 15323 1
87 . 1 . 1 15 15 ILE HA H 1 3.68 0.01 . 1 . . . . . 15 ILE HA . 15323 1
88 . 1 . 1 15 15 ILE HB H 1 1.87 0.01 . 1 . . . . . 15 ILE HB . 15323 1
89 . 1 . 1 15 15 ILE HD11 H 1 0.79 0.01 . 1 . . . . . 15 ILE HD1 . 15323 1
90 . 1 . 1 15 15 ILE HD12 H 1 0.79 0.01 . 1 . . . . . 15 ILE HD1 . 15323 1
91 . 1 . 1 15 15 ILE HD13 H 1 0.79 0.01 . 1 . . . . . 15 ILE HD1 . 15323 1
92 . 1 . 1 15 15 ILE HG12 H 1 1.73 0.01 . 1 . . . . . 15 ILE HG12 . 15323 1
93 . 1 . 1 15 15 ILE HG13 H 1 1.10 0.01 . 1 . . . . . 15 ILE HG13 . 15323 1
94 . 1 . 1 15 15 ILE HG21 H 1 0.85 0.01 . 1 . . . . . 15 ILE HG2 . 15323 1
95 . 1 . 1 15 15 ILE HG22 H 1 0.85 0.01 . 1 . . . . . 15 ILE HG2 . 15323 1
96 . 1 . 1 15 15 ILE HG23 H 1 0.85 0.01 . 1 . . . . . 15 ILE HG2 . 15323 1
97 . 1 . 1 16 16 GLY H H 1 8.50 0.01 . 1 . . . . . 16 GLY H . 15323 1
98 . 1 . 1 16 16 GLY HA2 H 1 3.79 0.01 . 1 . . . . . 16 GLY HA2 . 15323 1
99 . 1 . 1 16 16 GLY HA3 H 1 3.66 0.01 . 1 . . . . . 16 GLY HA3 . 15323 1
100 . 1 . 1 17 17 LYS H H 1 8.12 0.01 . 1 . . . . . 17 LYS H . 15323 1
101 . 1 . 1 17 17 LYS HA H 1 3.93 0.01 . 1 . . . . . 17 LYS HA . 15323 1
102 . 1 . 1 17 17 LYS HB2 H 1 1.95 0.01 . 1 . . . . . 17 LYS HB2 . 15323 1
103 . 1 . 1 17 17 LYS HB3 H 1 1.88 0.01 . 1 . . . . . 17 LYS HB3 . 15323 1
104 . 1 . 1 17 17 LYS HD2 H 1 1.81 0.01 . 2 . . . . . 17 LYS HD2 . 15323 1
105 . 1 . 1 17 17 LYS HG2 H 1 1.63 0.01 . 2 . . . . . 17 LYS HG2 . 15323 1
106 . 1 . 1 18 18 GLY H H 1 8.20 0.01 . 1 . . . . . 18 GLY H . 15323 1
107 . 1 . 1 18 18 GLY HA2 H 1 3.83 0.01 . 1 . . . . . 18 GLY HA2 . 15323 1
108 . 1 . 1 18 18 GLY HA3 H 1 3.73 0.01 . 1 . . . . . 18 GLY HA3 . 15323 1
109 . 1 . 1 19 19 LEU H H 1 8.50 0.01 . 1 . . . . . 19 LEU H . 15323 1
110 . 1 . 1 19 19 LEU HA H 1 4.03 0.01 . 1 . . . . . 19 LEU HA . 15323 1
111 . 1 . 1 19 19 LEU HB2 H 1 1.87 0.01 . 2 . . . . . 19 LEU HB2 . 15323 1
112 . 1 . 1 19 19 LEU HD11 H 1 0.87 0.01 . 1 . . . . . 19 LEU HD1 . 15323 1
113 . 1 . 1 19 19 LEU HD12 H 1 0.87 0.01 . 1 . . . . . 19 LEU HD1 . 15323 1
114 . 1 . 1 19 19 LEU HD13 H 1 0.87 0.01 . 1 . . . . . 19 LEU HD1 . 15323 1
115 . 1 . 1 19 19 LEU HD21 H 1 0.78 0.01 . 1 . . . . . 19 LEU HD2 . 15323 1
116 . 1 . 1 19 19 LEU HD22 H 1 0.78 0.01 . 1 . . . . . 19 LEU HD2 . 15323 1
117 . 1 . 1 19 19 LEU HD23 H 1 0.78 0.01 . 1 . . . . . 19 LEU HD2 . 15323 1
118 . 1 . 1 19 19 LEU HG H 1 1.43 0.01 . 1 . . . . . 19 LEU HG . 15323 1
119 . 1 . 1 20 20 ARG H H 1 8.08 0.01 . 1 . . . . . 20 ARG H . 15323 1
120 . 1 . 1 20 20 ARG HA H 1 4.01 0.01 . 1 . . . . . 20 ARG HA . 15323 1
121 . 1 . 1 20 20 ARG HB2 H 1 1.95 0.01 . 1 . . . . . 20 ARG HB2 . 15323 1
122 . 1 . 1 20 20 ARG HB3 H 1 1.86 0.01 . 1 . . . . . 20 ARG HB3 . 15323 1
123 . 1 . 1 20 20 ARG HD2 H 1 3.14 0.01 . 2 . . . . . 20 ARG HD2 . 15323 1
124 . 1 . 1 20 20 ARG HE H 1 7.55 0.01 . 1 . . . . . 20 ARG HE . 15323 1
125 . 1 . 1 20 20 ARG HG2 H 1 1.61 0.01 . 2 . . . . . 20 ARG HG2 . 15323 1
126 . 1 . 1 21 21 ALA H H 1 8.22 0.01 . 1 . . . . . 21 ALA H . 15323 1
127 . 1 . 1 21 21 ALA HA H 1 3.94 0.01 . 1 . . . . . 21 ALA HA . 15323 1
128 . 1 . 1 21 21 ALA HB1 H 1 1.52 0.01 . 1 . . . . . 21 ALA HB . 15323 1
129 . 1 . 1 21 21 ALA HB2 H 1 1.52 0.01 . 1 . . . . . 21 ALA HB . 15323 1
130 . 1 . 1 21 21 ALA HB3 H 1 1.52 0.01 . 1 . . . . . 21 ALA HB . 15323 1
131 . 1 . 1 22 22 ILE H H 1 8.16 0.01 . 1 . . . . . 22 ILE H . 15323 1
132 . 1 . 1 22 22 ILE HA H 1 3.61 0.01 . 1 . . . . . 22 ILE HA . 15323 1
133 . 1 . 1 22 22 ILE HB H 1 1.97 0.01 . 1 . . . . . 22 ILE HB . 15323 1
134 . 1 . 1 22 22 ILE HD11 H 1 0.76 0.01 . 1 . . . . . 22 ILE HD1 . 15323 1
135 . 1 . 1 22 22 ILE HD12 H 1 0.76 0.01 . 1 . . . . . 22 ILE HD1 . 15323 1
136 . 1 . 1 22 22 ILE HD13 H 1 0.76 0.01 . 1 . . . . . 22 ILE HD1 . 15323 1
137 . 1 . 1 22 22 ILE HG12 H 1 1.81 0.01 . 1 . . . . . 22 ILE HG12 . 15323 1
138 . 1 . 1 22 22 ILE HG13 H 1 1.03 0.01 . 1 . . . . . 22 ILE HG13 . 15323 1
139 . 1 . 1 22 22 ILE HG21 H 1 0.86 0.01 . 1 . . . . . 22 ILE HG2 . 15323 1
140 . 1 . 1 22 22 ILE HG22 H 1 0.86 0.01 . 1 . . . . . 22 ILE HG2 . 15323 1
141 . 1 . 1 22 22 ILE HG23 H 1 0.86 0.01 . 1 . . . . . 22 ILE HG2 . 15323 1
142 . 1 . 1 23 23 ASN H H 1 8.19 0.01 . 1 . . . . . 23 ASN H . 15323 1
143 . 1 . 1 23 23 ASN HA H 1 4.48 0.01 . 1 . . . . . 23 ASN HA . 15323 1
144 . 1 . 1 23 23 ASN HB2 H 1 2.91 0.01 . 1 . . . . . 23 ASN HB2 . 15323 1
145 . 1 . 1 23 23 ASN HB3 H 1 2.71 0.01 . 1 . . . . . 23 ASN HB3 . 15323 1
146 . 1 . 1 23 23 ASN HD21 H 1 7.47 0.01 . 1 . . . . . 23 ASN HD21 . 15323 1
147 . 1 . 1 23 23 ASN HD22 H 1 6.83 0.01 . 1 . . . . . 23 ASN HD22 . 15323 1
148 . 1 . 1 24 24 ILE H H 1 8.64 0.01 . 1 . . . . . 24 ILE H . 15323 1
149 . 1 . 1 24 24 ILE HA H 1 3.72 0.01 . 1 . . . . . 24 ILE HA . 15323 1
150 . 1 . 1 24 24 ILE HB H 1 1.92 0.01 . 1 . . . . . 24 ILE HB . 15323 1
151 . 1 . 1 24 24 ILE HD11 H 1 0.80 0.01 . 1 . . . . . 24 ILE HD1 . 15323 1
152 . 1 . 1 24 24 ILE HD12 H 1 0.80 0.01 . 1 . . . . . 24 ILE HD1 . 15323 1
153 . 1 . 1 24 24 ILE HD13 H 1 0.80 0.01 . 1 . . . . . 24 ILE HD1 . 15323 1
154 . 1 . 1 24 24 ILE HG12 H 1 1.84 0.01 . 1 . . . . . 24 ILE HG12 . 15323 1
155 . 1 . 1 24 24 ILE HG13 H 1 1.06 0.01 . 1 . . . . . 24 ILE HG13 . 15323 1
156 . 1 . 1 24 24 ILE HG21 H 1 0.86 0.01 . 1 . . . . . 24 ILE HG2 . 15323 1
157 . 1 . 1 24 24 ILE HG22 H 1 0.86 0.01 . 1 . . . . . 24 ILE HG2 . 15323 1
158 . 1 . 1 24 24 ILE HG23 H 1 0.86 0.01 . 1 . . . . . 24 ILE HG2 . 15323 1
159 . 1 . 1 25 25 ALA H H 1 8.52 0.01 . 1 . . . . . 25 ALA H . 15323 1
160 . 1 . 1 25 25 ALA HA H 1 4.02 0.01 . 1 . . . . . 25 ALA HA . 15323 1
161 . 1 . 1 25 25 ALA HB1 H 1 1.46 0.01 . 1 . . . . . 25 ALA HB . 15323 1
162 . 1 . 1 25 25 ALA HB2 H 1 1.46 0.01 . 1 . . . . . 25 ALA HB . 15323 1
163 . 1 . 1 25 25 ALA HB3 H 1 1.46 0.01 . 1 . . . . . 25 ALA HB . 15323 1
164 . 1 . 1 26 26 GLY H H 1 8.85 0.01 . 1 . . . . . 26 GLY H . 15323 1
165 . 1 . 1 26 26 GLY HA2 H 1 3.84 0.01 . 1 . . . . . 26 GLY HA2 . 15323 1
166 . 1 . 1 26 26 GLY HA3 H 1 3.74 0.01 . 1 . . . . . 26 GLY HA3 . 15323 1
167 . 1 . 1 27 27 THR H H 1 8.35 0.01 . 1 . . . . . 27 THR H . 15323 1
168 . 1 . 1 27 27 THR HA H 1 3.92 0.01 . 1 . . . . . 27 THR HA . 15323 1
169 . 1 . 1 27 27 THR HB H 1 4.22 0.01 . 1 . . . . . 27 THR HB . 15323 1
170 . 1 . 1 27 27 THR HG21 H 1 1.18 0.01 . 1 . . . . . 27 THR HG2 . 15323 1
171 . 1 . 1 27 27 THR HG22 H 1 1.18 0.01 . 1 . . . . . 27 THR HG2 . 15323 1
172 . 1 . 1 27 27 THR HG23 H 1 1.18 0.01 . 1 . . . . . 27 THR HG2 . 15323 1
173 . 1 . 1 28 28 THR H H 1 8.33 0.01 . 1 . . . . . 28 THR H . 15323 1
174 . 1 . 1 28 28 THR HA H 1 3.75 0.01 . 1 . . . . . 28 THR HA . 15323 1
175 . 1 . 1 28 28 THR HB H 1 4.23 0.01 . 1 . . . . . 28 THR HB . 15323 1
176 . 1 . 1 28 28 THR HG21 H 1 1.15 0.01 . 1 . . . . . 28 THR HG2 . 15323 1
177 . 1 . 1 28 28 THR HG22 H 1 1.15 0.01 . 1 . . . . . 28 THR HG2 . 15323 1
178 . 1 . 1 28 28 THR HG23 H 1 1.15 0.01 . 1 . . . . . 28 THR HG2 . 15323 1
179 . 1 . 1 29 29 HIS H H 1 8.36 0.01 . 1 . . . . . 29 HIS H . 15323 1
180 . 1 . 1 29 29 HIS HA H 1 4.18 0.01 . 1 . . . . . 29 HIS HA . 15323 1
181 . 1 . 1 29 29 HIS HB2 H 1 3.45 0.01 . 1 . . . . . 29 HIS HB2 . 15323 1
182 . 1 . 1 29 29 HIS HB3 H 1 3.30 0.01 . 1 . . . . . 29 HIS HB3 . 15323 1
183 . 1 . 1 29 29 HIS HD2 H 1 7.33 0.01 . 1 . . . . . 29 HIS HD2 . 15323 1
184 . 1 . 1 29 29 HIS HE1 H 1 8.58 0.01 . 1 . . . . . 29 HIS HE1 . 15323 1
185 . 1 . 1 30 30 ASP H H 1 8.39 0.01 . 1 . . . . . 30 ASP H . 15323 1
186 . 1 . 1 30 30 ASP HA H 1 4.27 0.01 . 1 . . . . . 30 ASP HA . 15323 1
187 . 1 . 1 30 30 ASP HB2 H 1 3.13 0.01 . 1 . . . . . 30 ASP HB2 . 15323 1
188 . 1 . 1 30 30 ASP HB3 H 1 2.76 0.01 . 1 . . . . . 30 ASP HB3 . 15323 1
189 . 1 . 1 31 31 VAL H H 1 8.32 0.01 . 1 . . . . . 31 VAL H . 15323 1
190 . 1 . 1 31 31 VAL HA H 1 3.70 0.01 . 1 . . . . . 31 VAL HA . 15323 1
191 . 1 . 1 31 31 VAL HB H 1 2.23 0.01 . 1 . . . . . 31 VAL HB . 15323 1
192 . 1 . 1 31 31 VAL HG11 H 1 1.08 0.01 . 1 . . . . . 31 VAL HG1 . 15323 1
193 . 1 . 1 31 31 VAL HG12 H 1 1.08 0.01 . 1 . . . . . 31 VAL HG1 . 15323 1
194 . 1 . 1 31 31 VAL HG13 H 1 1.08 0.01 . 1 . . . . . 31 VAL HG1 . 15323 1
195 . 1 . 1 31 31 VAL HG21 H 1 1.00 0.01 . 1 . . . . . 31 VAL HG2 . 15323 1
196 . 1 . 1 31 31 VAL HG22 H 1 1.00 0.01 . 1 . . . . . 31 VAL HG2 . 15323 1
197 . 1 . 1 31 31 VAL HG23 H 1 1.00 0.01 . 1 . . . . . 31 VAL HG2 . 15323 1
198 . 1 . 1 32 32 VAL H H 1 8.18 0.01 . 1 . . . . . 32 VAL H . 15323 1
199 . 1 . 1 32 32 VAL HA H 1 3.68 0.01 . 1 . . . . . 32 VAL HA . 15323 1
200 . 1 . 1 32 32 VAL HB H 1 2.09 0.01 . 1 . . . . . 32 VAL HB . 15323 1
201 . 1 . 1 32 32 VAL HG11 H 1 1.02 0.01 . 1 . . . . . 32 VAL HG1 . 15323 1
202 . 1 . 1 32 32 VAL HG12 H 1 1.02 0.01 . 1 . . . . . 32 VAL HG1 . 15323 1
203 . 1 . 1 32 32 VAL HG13 H 1 1.02 0.01 . 1 . . . . . 32 VAL HG1 . 15323 1
204 . 1 . 1 32 32 VAL HG21 H 1 0.89 0.01 . 1 . . . . . 32 VAL HG2 . 15323 1
205 . 1 . 1 32 32 VAL HG22 H 1 0.89 0.01 . 1 . . . . . 32 VAL HG2 . 15323 1
206 . 1 . 1 32 32 VAL HG23 H 1 0.89 0.01 . 1 . . . . . 32 VAL HG2 . 15323 1
207 . 1 . 1 33 33 SER H H 1 7.93 0.01 . 1 . . . . . 33 SER H . 15323 1
208 . 1 . 1 33 33 SER HA H 1 3.96 0.01 . 1 . . . . . 33 SER HA . 15323 1
209 . 1 . 1 33 33 SER HB2 H 1 3.72 0.01 . 1 . . . . . 33 SER HB2 . 15323 1
210 . 1 . 1 33 33 SER HB3 H 1 3.59 0.01 . 1 . . . . . 33 SER HB3 . 15323 1
211 . 1 . 1 34 34 PHE H H 1 7.90 0.01 . 1 . . . . . 34 PHE H . 15323 1
212 . 1 . 1 34 34 PHE HA H 1 4.12 0.01 . 1 . . . . . 34 PHE HA . 15323 1
213 . 1 . 1 34 34 PHE HB2 H 1 2.95 0.01 . 1 . . . . . 34 PHE HB2 . 15323 1
214 . 1 . 1 34 34 PHE HB3 H 1 2.86 0.01 . 1 . . . . . 34 PHE HB3 . 15323 1
215 . 1 . 1 34 34 PHE HD1 H 1 6.65 0.01 . 3 . . . . . 34 PHE HD1 . 15323 1
216 . 1 . 1 34 34 PHE HE1 H 1 6.97 0.01 . 3 . . . . . 34 PHE HE1 . 15323 1
217 . 1 . 1 34 34 PHE HZ H 1 6.81 0.01 . 1 . . . . . 34 PHE HZ . 15323 1
218 . 1 . 1 35 35 PHE H H 1 7.84 0.01 . 1 . . . . . 35 PHE H . 15323 1
219 . 1 . 1 35 35 PHE HA H 1 4.35 0.01 . 1 . . . . . 35 PHE HA . 15323 1
220 . 1 . 1 35 35 PHE HB2 H 1 2.95 0.01 . 1 . . . . . 35 PHE HB2 . 15323 1
221 . 1 . 1 35 35 PHE HB3 H 1 2.88 0.01 . 1 . . . . . 35 PHE HB3 . 15323 1
222 . 1 . 1 35 35 PHE HD1 H 1 7.39 0.01 . 3 . . . . . 35 PHE HD1 . 15323 1
223 . 1 . 1 35 35 PHE HE1 H 1 7.24 0.01 . 3 . . . . . 35 PHE HE1 . 15323 1
224 . 1 . 1 35 35 PHE HZ H 1 7.17 0.01 . 1 . . . . . 35 PHE HZ . 15323 1
225 . 1 . 1 36 36 ARG H H 1 7.77 0.01 . 1 . . . . . 36 ARG H . 15323 1
226 . 1 . 1 36 36 ARG HA H 1 4.42 0.01 . 1 . . . . . 36 ARG HA . 15323 1
227 . 1 . 1 36 36 ARG HB2 H 1 1.84 0.01 . 2 . . . . . 36 ARG HB2 . 15323 1
228 . 1 . 1 36 36 ARG HD2 H 1 3.12 0.01 . 2 . . . . . 36 ARG HD2 . 15323 1
229 . 1 . 1 36 36 ARG HE H 1 7.42 0.01 . 1 . . . . . 36 ARG HE . 15323 1
230 . 1 . 1 36 36 ARG HG2 H 1 1.64 0.01 . 2 . . . . . 36 ARG HG2 . 15323 1
231 . 1 . 1 37 37 PRO HA H 1 4.29 0.01 . 1 . . . . . 37 PRO HA . 15323 1
232 . 1 . 1 37 37 PRO HB2 H 1 2.16 0.01 . 2 . . . . . 37 PRO HB2 . 15323 1
233 . 1 . 1 37 37 PRO HD2 H 1 3.70 0.01 . 1 . . . . . 37 PRO HD2 . 15323 1
234 . 1 . 1 37 37 PRO HD3 H 1 3.51 0.01 . 1 . . . . . 37 PRO HD3 . 15323 1
235 . 1 . 1 37 37 PRO HG2 H 1 1.80 0.01 . 2 . . . . . 37 PRO HG2 . 15323 1
236 . 1 . 1 38 38 LYS H H 1 8.10 0.01 . 1 . . . . . 38 LYS H . 15323 1
237 . 1 . 1 38 38 LYS HA H 1 4.27 0.01 . 1 . . . . . 38 LYS HA . 15323 1
238 . 1 . 1 38 38 LYS HB2 H 1 1.82 0.01 . 2 . . . . . 38 LYS HB2 . 15323 1
239 . 1 . 1 38 38 LYS HD2 H 1 1.64 0.01 . 2 . . . . . 38 LYS HD2 . 15323 1
240 . 1 . 1 39 39 LYS H H 1 7.99 0.01 . 1 . . . . . 39 LYS H . 15323 1
241 . 1 . 1 39 39 LYS HA H 1 4.19 0.01 . 1 . . . . . 39 LYS HA . 15323 1
242 . 1 . 1 39 39 LYS HB2 H 1 1.77 0.01 . 2 . . . . . 39 LYS HB2 . 15323 1
243 . 1 . 1 39 39 LYS HD2 H 1 1.66 0.01 . 1 . . . . . 39 LYS HD2 . 15323 1
244 . 1 . 1 39 39 LYS HD3 H 1 1.58 0.01 . 1 . . . . . 39 LYS HD3 . 15323 1
245 . 1 . 1 39 39 LYS HG2 H 1 1.40 0.01 . 2 . . . . . 39 LYS HG2 . 15323 1
246 . 1 . 1 40 40 LYS H H 1 8.04 0.01 . 1 . . . . . 40 LYS H . 15323 1
247 . 1 . 1 40 40 LYS HA H 1 4.22 0.01 . 1 . . . . . 40 LYS HA . 15323 1
248 . 1 . 1 40 40 LYS HB2 H 1 1.78 0.01 . 2 . . . . . 40 LYS HB2 . 15323 1
249 . 1 . 1 40 40 LYS HD2 H 1 1.63 0.01 . 1 . . . . . 40 LYS HD2 . 15323 1
250 . 1 . 1 40 40 LYS HD3 H 1 1.59 0.01 . 1 . . . . . 40 LYS HD3 . 15323 1
251 . 1 . 1 40 40 LYS HG2 H 1 1.39 0.01 . 2 . . . . . 40 LYS HG2 . 15323 1
252 . 1 . 1 41 41 LYS H H 1 8.18 0.01 . 1 . . . . . 41 LYS H . 15323 1
253 . 1 . 1 41 41 LYS HA H 1 4.16 0.01 . 1 . . . . . 41 LYS HA . 15323 1
254 . 1 . 1 41 41 LYS HB2 H 1 1.73 0.01 . 2 . . . . . 41 LYS HB2 . 15323 1
255 . 1 . 1 41 41 LYS HD2 H 1 1.62 0.01 . 1 . . . . . 41 LYS HD2 . 15323 1
256 . 1 . 1 41 41 LYS HD3 H 1 1.58 0.01 . 1 . . . . . 41 LYS HD3 . 15323 1
257 . 1 . 1 41 41 LYS HG2 H 1 1.38 0.01 . 2 . . . . . 41 LYS HG2 . 15323 1
258 . 1 . 1 42 42 HIS H H 1 7.86 0.01 . 1 . . . . . 42 HIS H . 15323 1
259 . 1 . 1 42 42 HIS HA H 1 4.38 0.01 . 1 . . . . . 42 HIS HA . 15323 1
260 . 1 . 1 42 42 HIS HB2 H 1 3.22 0.01 . 1 . . . . . 42 HIS HB2 . 15323 1
261 . 1 . 1 42 42 HIS HB3 H 1 3.04 0.01 . 1 . . . . . 42 HIS HB3 . 15323 1
262 . 1 . 1 42 42 HIS HD2 H 1 7.20 0.01 . 1 . . . . . 42 HIS HD2 . 15323 1
263 . 1 . 1 42 42 HIS HE1 H 1 8.58 0.01 . 1 . . . . . 42 HIS HE1 . 15323 1
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