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 31296
_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 $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 NOESY' . . . 31296 1
2 '2D 1H-1H TOCSY' . . . 31296 1
3 '2D 1H-1H COSY' . . . 31296 1
4 '2D DQF-COSY' . . . 31296 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 1 1 GLY HA2 H 1 3.92 0.008 . 1 . . . . A 1 GLY HA2 . 31296 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.835 0.009 . 1 . . . . A 1 GLY HA3 . 31296 1
3 . 1 . 1 2 2 ARG H H 1 9.061 0.011 . 1 . . . . A 2 ARG H . 31296 1
4 . 1 . 1 2 2 ARG HA H 1 4.153 0.01 . 1 . . . . A 2 ARG HA . 31296 1
5 . 1 . 1 2 2 ARG HB2 H 1 1.901 0.012 . 2 . . . . A 2 ARG HB2 . 31296 1
6 . 1 . 1 2 2 ARG HB3 H 1 1.901 0.012 . 2 . . . . A 2 ARG HB3 . 31296 1
7 . 1 . 1 2 2 ARG HG2 H 1 1.765 0.011 . 1 . . . . A 2 ARG HG2 . 31296 1
8 . 1 . 1 2 2 ARG HG3 H 1 1.711 0.005 . 1 . . . . A 2 ARG HG3 . 31296 1
9 . 1 . 1 2 2 ARG HD2 H 1 3.257 0.012 . 2 . . . . A 2 ARG HD2 . 31296 1
10 . 1 . 1 2 2 ARG HD3 H 1 3.257 0.012 . 2 . . . . A 2 ARG HD3 . 31296 1
11 . 1 . 1 2 2 ARG HE H 1 7.572 0.011 . 1 . . . . A 2 ARG HE . 31296 1
12 . 1 . 1 3 3 LEU H H 1 8.646 0.015 . 1 . . . . A 3 LEU H . 31296 1
13 . 1 . 1 3 3 LEU HA H 1 4.213 0.01 . 1 . . . . A 3 LEU HA . 31296 1
14 . 1 . 1 3 3 LEU HB2 H 1 1.786 0.03 . 2 . . . . A 3 LEU HB2 . 31296 1
15 . 1 . 1 3 3 LEU HB3 H 1 1.786 0.03 . 2 . . . . A 3 LEU HB3 . 31296 1
16 . 1 . 1 3 3 LEU HG H 1 1.682 0.007 . 1 . . . . A 3 LEU HG . 31296 1
17 . 1 . 1 3 3 LEU HD11 H 1 1.003 0.006 . 1 . . . . A 3 LEU HD11 . 31296 1
18 . 1 . 1 3 3 LEU HD12 H 1 1.003 0.006 . 1 . . . . A 3 LEU HD12 . 31296 1
19 . 1 . 1 3 3 LEU HD13 H 1 1.003 0.006 . 1 . . . . A 3 LEU HD13 . 31296 1
20 . 1 . 1 3 3 LEU HD21 H 1 0.944 0.004 . 1 . . . . A 3 LEU HD21 . 31296 1
21 . 1 . 1 3 3 LEU HD22 H 1 0.944 0.004 . 1 . . . . A 3 LEU HD22 . 31296 1
22 . 1 . 1 3 3 LEU HD23 H 1 0.944 0.004 . 1 . . . . A 3 LEU HD23 . 31296 1
23 . 1 . 1 4 4 SER H H 1 8.326 0.015 . 1 . . . . A 4 SER H . 31296 1
24 . 1 . 1 4 4 SER HA H 1 4.106 0.01 . 1 . . . . A 4 SER HA . 31296 1
25 . 1 . 1 4 4 SER HB2 H 1 4.043 0.021 . 2 . . . . A 4 SER HB2 . 31296 1
26 . 1 . 1 4 4 SER HB3 H 1 4.043 0.021 . 2 . . . . A 4 SER HB3 . 31296 1
27 . 1 . 1 5 5 ALA H H 1 7.998 0.008 . 1 . . . . A 5 ALA H . 31296 1
28 . 1 . 1 5 5 ALA HA H 1 4.122 0.01 . 1 . . . . A 5 ALA HA . 31296 1
29 . 1 . 1 5 5 ALA HB1 H 1 1.54 0.007 . 1 . . . . A 5 ALA HB1 . 31296 1
30 . 1 . 1 5 5 ALA HB2 H 1 1.54 0.007 . 1 . . . . A 5 ALA HB2 . 31296 1
31 . 1 . 1 5 5 ALA HB3 H 1 1.54 0.007 . 1 . . . . A 5 ALA HB3 . 31296 1
32 . 1 . 1 6 6 ILE H H 1 7.997 0.018 . 1 . . . . A 6 ILE H . 31296 1
33 . 1 . 1 6 6 ILE HA H 1 3.83 0.025 . 1 . . . . A 6 ILE HA . 31296 1
34 . 1 . 1 6 6 ILE HB H 1 2.063 0.017 . 1 . . . . A 6 ILE HB . 31296 1
35 . 1 . 1 6 6 ILE HG12 H 1 1.229 0.009 . 2 . . . . A 6 ILE HG12 . 31296 1
36 . 1 . 1 6 6 ILE HG13 H 1 1.229 0.009 . 2 . . . . A 6 ILE HG13 . 31296 1
37 . 1 . 1 6 6 ILE HG21 H 1 0.973 0.006 . 1 . . . . A 6 ILE HG21 . 31296 1
38 . 1 . 1 6 6 ILE HG22 H 1 0.973 0.006 . 1 . . . . A 6 ILE HG22 . 31296 1
39 . 1 . 1 6 6 ILE HG23 H 1 0.973 0.006 . 1 . . . . A 6 ILE HG23 . 31296 1
40 . 1 . 1 6 6 ILE HD11 H 1 0.902 0.000 . 1 . . . . A 6 ILE HD11 . 31296 1
41 . 1 . 1 6 6 ILE HD12 H 1 0.902 0.000 . 1 . . . . A 6 ILE HD12 . 31296 1
42 . 1 . 1 6 6 ILE HD13 H 1 0.902 0.000 . 1 . . . . A 6 ILE HD13 . 31296 1
43 . 1 . 1 7 7 LYS H H 1 8.013 0.021 . 1 . . . . A 7 LYS H . 31296 1
44 . 1 . 1 7 7 LYS HA H 1 4.016 0.018 . 1 . . . . A 7 LYS HA . 31296 1
45 . 1 . 1 7 7 LYS HB2 H 1 2.113 0.007 . 2 . . . . A 7 LYS HB2 . 31296 1
46 . 1 . 1 7 7 LYS HB3 H 1 2.113 0.007 . 2 . . . . A 7 LYS HB3 . 31296 1
47 . 1 . 1 7 7 LYS HG2 H 1 1.737 0.006 . 2 . . . . A 7 LYS HG2 . 31296 1
48 . 1 . 1 7 7 LYS HG3 H 1 1.737 0.006 . 2 . . . . A 7 LYS HG3 . 31296 1
49 . 1 . 1 7 7 LYS HD2 H 1 1.97 0.006 . 2 . . . . A 7 LYS HD2 . 31296 1
50 . 1 . 1 7 7 LYS HD3 H 1 1.97 0.006 . 2 . . . . A 7 LYS HD3 . 31296 1
51 . 1 . 1 7 7 LYS HE2 H 1 2.956 0.007 . 2 . . . . A 7 LYS HE2 . 31296 1
52 . 1 . 1 7 7 LYS HE3 H 1 2.956 0.007 . 2 . . . . A 7 LYS HE3 . 31296 1
53 . 1 . 1 8 8 LYS H H 1 8.606 0.022 . 1 . . . . A 8 LYS H . 31296 1
54 . 1 . 1 8 8 LYS HA H 1 4.159 0.023 . 1 . . . . A 8 LYS HA . 31296 1
55 . 1 . 1 8 8 LYS HB2 H 1 2.005 0.009 . 2 . . . . A 8 LYS HB2 . 31296 1
56 . 1 . 1 8 8 LYS HB3 H 1 2.005 0.009 . 2 . . . . A 8 LYS HB3 . 31296 1
57 . 1 . 1 8 8 LYS HG2 H 1 1.788 0 . 2 . . . . A 8 LYS HG2 . 31296 1
58 . 1 . 1 8 8 LYS HG3 H 1 1.788 0 . 2 . . . . A 8 LYS HG3 . 31296 1
59 . 1 . 1 8 8 LYS HD2 H 1 1.57 0 . 2 . . . . A 8 LYS HD2 . 31296 1
60 . 1 . 1 8 8 LYS HD3 H 1 1.57 0 . 2 . . . . A 8 LYS HD3 . 31296 1
61 . 1 . 1 9 9 GLY H H 1 8.591 0.015 . 1 . . . . A 9 GLY H . 31296 1
62 . 1 . 1 9 9 GLY HA2 H 1 3.968 0.017 . 1 . . . . A 9 GLY HA2 . 31296 1
63 . 1 . 1 9 9 GLY HA3 H 1 3.912 0.009 . 1 . . . . A 9 GLY HA3 . 31296 1
64 . 1 . 1 10 10 GLY H H 1 8.545 0.007 . 1 . . . . A 10 GLY H . 31296 1
65 . 1 . 1 10 10 GLY HA2 H 1 3.93 0.017 . 2 . . . . A 10 GLY HA2 . 31296 1
66 . 1 . 1 10 10 GLY HA3 H 1 3.93 0.017 . 2 . . . . A 10 GLY HA3 . 31296 1
67 . 1 . 1 11 11 LYS H H 1 8.401 0.014 . 1 . . . . A 11 LYS H . 31296 1
68 . 1 . 1 11 11 LYS HA H 1 4.004 0.006 . 1 . . . . A 11 LYS HA . 31296 1
69 . 1 . 1 11 11 LYS HB2 H 1 2.006 0.027 . 1 . . . . A 11 LYS HB2 . 31296 1
70 . 1 . 1 11 11 LYS HB3 H 1 1.924 0.002 . 1 . . . . A 11 LYS HB3 . 31296 1
71 . 1 . 1 11 11 LYS HG2 H 1 1.476 0.008 . 2 . . . . A 11 LYS HG2 . 31296 1
72 . 1 . 1 11 11 LYS HG3 H 1 1.476 0.008 . 2 . . . . A 11 LYS HG3 . 31296 1
73 . 1 . 1 11 11 LYS HD2 H 1 1.689 0.001 . 2 . . . . A 11 LYS HD2 . 31296 1
74 . 1 . 1 11 11 LYS HD3 H 1 1.689 0.001 . 2 . . . . A 11 LYS HD3 . 31296 1
75 . 1 . 1 11 11 LYS HE2 H 1 2.921 0.002 . 2 . . . . A 11 LYS HE2 . 31296 1
76 . 1 . 1 11 11 LYS HE3 H 1 2.921 0.002 . 2 . . . . A 11 LYS HE3 . 31296 1
77 . 1 . 1 12 12 ILE H H 1 8.239 0.026 . 1 . . . . A 12 ILE H . 31296 1
78 . 1 . 1 12 12 ILE HA H 1 3.817 0.02 . 1 . . . . A 12 ILE HA . 31296 1
79 . 1 . 1 12 12 ILE HB H 1 2.003 0.019 . 1 . . . . A 12 ILE HB . 31296 1
80 . 1 . 1 12 12 ILE HG12 H 1 1.234 0.006 . 2 . . . . A 12 ILE HG12 . 31296 1
81 . 1 . 1 12 12 ILE HG13 H 1 1.234 0.006 . 2 . . . . A 12 ILE HG13 . 31296 1
82 . 1 . 1 12 12 ILE HG21 H 1 0.962 0.015 . 1 . . . . A 12 ILE HG21 . 31296 1
83 . 1 . 1 12 12 ILE HG22 H 1 0.962 0.015 . 1 . . . . A 12 ILE HG22 . 31296 1
84 . 1 . 1 12 12 ILE HG23 H 1 0.962 0.015 . 1 . . . . A 12 ILE HG23 . 31296 1
85 . 1 . 1 12 12 ILE HD11 H 1 0.902 0.000 . 1 . . . . A 12 ILE HD11 . 31296 1
86 . 1 . 1 12 12 ILE HD12 H 1 0.902 0.000 . 1 . . . . A 12 ILE HD12 . 31296 1
87 . 1 . 1 12 12 ILE HD13 H 1 0.902 0.000 . 1 . . . . A 12 ILE HD13 . 31296 1
88 . 1 . 1 13 13 ILE H H 1 8.03 0.017 . 1 . . . . A 13 ILE H . 31296 1
89 . 1 . 1 13 13 ILE HA H 1 3.672 0.016 . 1 . . . . A 13 ILE HA . 31296 1
90 . 1 . 1 13 13 ILE HB H 1 2.153 0.002 . 1 . . . . A 13 ILE HB . 31296 1
91 . 1 . 1 13 13 ILE HG12 H 1 1.172 0.002 . 2 . . . . A 13 ILE HG12 . 31296 1
92 . 1 . 1 13 13 ILE HG13 H 1 1.172 0.002 . 2 . . . . A 13 ILE HG13 . 31296 1
93 . 1 . 1 13 13 ILE HG21 H 1 0.974 0.004 . 1 . . . . A 13 ILE HG21 . 31296 1
94 . 1 . 1 13 13 ILE HG22 H 1 0.974 0.004 . 1 . . . . A 13 ILE HG22 . 31296 1
95 . 1 . 1 13 13 ILE HG23 H 1 0.974 0.004 . 1 . . . . A 13 ILE HG23 . 31296 1
96 . 1 . 1 13 13 ILE HD11 H 1 0.902 0.000 . 1 . . . . A 13 ILE HD11 . 31296 1
97 . 1 . 1 13 13 ILE HD12 H 1 0.902 0.000 . 1 . . . . A 13 ILE HD12 . 31296 1
98 . 1 . 1 13 13 ILE HD13 H 1 0.902 0.000 . 1 . . . . A 13 ILE HD13 . 31296 1
99 . 1 . 1 14 14 LYS H H 1 8.363 0.018 . 1 . . . . A 14 LYS H . 31296 1
100 . 1 . 1 14 14 LYS HA H 1 4.12 0.01 . 1 . . . . A 14 LYS HA . 31296 1
101 . 1 . 1 14 14 LYS HB2 H 1 2.032 0.009 . 2 . . . . A 14 LYS HB2 . 31296 1
102 . 1 . 1 14 14 LYS HB3 H 1 2.032 0.009 . 2 . . . . A 14 LYS HB3 . 31296 1
103 . 1 . 1 14 14 LYS HG2 H 1 1.505 0 . 2 . . . . A 14 LYS HG2 . 31296 1
104 . 1 . 1 14 14 LYS HG3 H 1 1.505 0 . 2 . . . . A 14 LYS HG3 . 31296 1
105 . 1 . 1 14 14 LYS HD2 H 1 1.678 0 . 2 . . . . A 14 LYS HD2 . 31296 1
106 . 1 . 1 14 14 LYS HD3 H 1 1.678 0 . 2 . . . . A 14 LYS HD3 . 31296 1
107 . 1 . 1 14 14 LYS HE2 H 1 2.917 0.004 . 2 . . . . A 14 LYS HE2 . 31296 1
108 . 1 . 1 14 14 LYS HE3 H 1 2.917 0.004 . 2 . . . . A 14 LYS HE3 . 31296 1
109 . 1 . 1 15 15 LYS H H 1 8.325 0.012 . 1 . . . . A 15 LYS H . 31296 1
110 . 1 . 1 15 15 LYS HA H 1 3.956 0.009 . 1 . . . . A 15 LYS HA . 31296 1
111 . 1 . 1 15 15 LYS HB2 H 1 2.032 0.013 . 1 . . . . A 15 LYS HB2 . 31296 1
112 . 1 . 1 15 15 LYS HB3 H 1 1.954 0.004 . 1 . . . . A 15 LYS HB3 . 31296 1
113 . 1 . 1 15 15 LYS HG2 H 1 1.478 0 . 2 . . . . A 15 LYS HG2 . 31296 1
114 . 1 . 1 15 15 LYS HG3 H 1 1.478 0 . 2 . . . . A 15 LYS HG3 . 31296 1
115 . 1 . 1 15 15 LYS HD2 H 1 1.692 0 . 2 . . . . A 15 LYS HD2 . 31296 1
116 . 1 . 1 15 15 LYS HD3 H 1 1.692 0 . 2 . . . . A 15 LYS HD3 . 31296 1
117 . 1 . 1 15 15 LYS HE2 H 1 2.924 0.002 . 2 . . . . A 15 LYS HE2 . 31296 1
118 . 1 . 1 15 15 LYS HE3 H 1 2.924 0.002 . 2 . . . . A 15 LYS HE3 . 31296 1
119 . 1 . 1 16 16 GLY H H 1 8.409 0.02 . 1 . . . . A 16 GLY H . 31296 1
120 . 1 . 1 16 16 GLY HA2 H 1 3.917 0.006 . 1 . . . . A 16 GLY HA2 . 31296 1
121 . 1 . 1 16 16 GLY HA3 H 1 3.844 0.017 . 1 . . . . A 16 GLY HA3 . 31296 1
122 . 1 . 1 17 17 LEU H H 1 8.469 0.017 . 1 . . . . A 17 LEU H . 31296 1
123 . 1 . 1 17 17 LEU HB2 H 1 2.029 0 . 2 . . . . A 17 LEU HB2 . 31296 1
124 . 1 . 1 17 17 LEU HB3 H 1 2.029 0 . 2 . . . . A 17 LEU HB3 . 31296 1
125 . 1 . 1 17 17 LEU HG H 1 0.971 0 . 1 . . . . A 17 LEU HG . 31296 1
126 . 1 . 1 17 17 LEU HD11 H 1 1.203 0.000 . 1 . . . . A 17 LEU HD11 . 31296 1
127 . 1 . 1 17 17 LEU HD12 H 1 1.203 0.000 . 1 . . . . A 17 LEU HD12 . 31296 1
128 . 1 . 1 17 17 LEU HD13 H 1 1.203 0.000 . 1 . . . . A 17 LEU HD13 . 31296 1
129 . 1 . 1 18 18 GLY H H 1 8.591 0.025 . 1 . . . . A 18 GLY H . 31296 1
130 . 1 . 1 18 18 GLY HA2 H 1 3.954 0.004 . 1 . . . . A 18 GLY HA2 . 31296 1
131 . 1 . 1 18 18 GLY HA3 H 1 3.83 0.012 . 1 . . . . A 18 GLY HA3 . 31296 1
132 . 1 . 1 19 19 VAL H H 1 8.279 0.008 . 1 . . . . A 19 VAL H . 31296 1
133 . 1 . 1 19 19 VAL HA H 1 3.741 0.02 . 1 . . . . A 19 VAL HA . 31296 1
134 . 1 . 1 19 19 VAL HB H 1 2.393 0.007 . 1 . . . . A 19 VAL HB . 31296 1
135 . 1 . 1 19 19 VAL HG11 H 1 1.168 0.001 . 1 . . . . A 19 VAL HG11 . 31296 1
136 . 1 . 1 19 19 VAL HG12 H 1 1.168 0.001 . 1 . . . . A 19 VAL HG12 . 31296 1
137 . 1 . 1 19 19 VAL HG13 H 1 1.168 0.001 . 1 . . . . A 19 VAL HG13 . 31296 1
138 . 1 . 1 19 19 VAL HG21 H 1 1.011 0.002 . 1 . . . . A 19 VAL HG21 . 31296 1
139 . 1 . 1 19 19 VAL HG22 H 1 1.011 0.002 . 1 . . . . A 19 VAL HG22 . 31296 1
140 . 1 . 1 19 19 VAL HG23 H 1 1.011 0.002 . 1 . . . . A 19 VAL HG23 . 31296 1
141 . 1 . 1 20 20 ILE H H 1 8.187 0.012 . 1 . . . . A 20 ILE H . 31296 1
142 . 1 . 1 20 20 ILE HA H 1 3.748 0.009 . 1 . . . . A 20 ILE HA . 31296 1
143 . 1 . 1 20 20 ILE HB H 1 2.026 0.012 . 1 . . . . A 20 ILE HB . 31296 1
144 . 1 . 1 20 20 ILE HG12 H 1 1.228 0.003 . 2 . . . . A 20 ILE HG12 . 31296 1
145 . 1 . 1 20 20 ILE HG13 H 1 1.228 0.003 . 2 . . . . A 20 ILE HG13 . 31296 1
146 . 1 . 1 20 20 ILE HG21 H 1 0.979 0.000 . 1 . . . . A 20 ILE HG21 . 31296 1
147 . 1 . 1 20 20 ILE HG22 H 1 0.979 0.000 . 1 . . . . A 20 ILE HG22 . 31296 1
148 . 1 . 1 20 20 ILE HG23 H 1 0.979 0.000 . 1 . . . . A 20 ILE HG23 . 31296 1
149 . 1 . 1 20 20 ILE HD11 H 1 0.895 0.000 . 1 . . . . A 20 ILE HD11 . 31296 1
150 . 1 . 1 20 20 ILE HD12 H 1 0.895 0.000 . 1 . . . . A 20 ILE HD12 . 31296 1
151 . 1 . 1 20 20 ILE HD13 H 1 0.895 0.000 . 1 . . . . A 20 ILE HD13 . 31296 1
152 . 1 . 1 21 21 SER H H 1 8.461 0.015 . 1 . . . . A 21 SER H . 31296 1
153 . 1 . 1 21 21 SER HA H 1 4.249 0.009 . 1 . . . . A 21 SER HA . 31296 1
154 . 1 . 1 21 21 SER HB2 H 1 4.088 0.007 . 1 . . . . A 21 SER HB2 . 31296 1
155 . 1 . 1 21 21 SER HB3 H 1 4 0.027 . 1 . . . . A 21 SER HB3 . 31296 1
156 . 1 . 1 22 22 ALA H H 1 8.619 0.021 . 1 . . . . A 22 ALA H . 31296 1
157 . 1 . 1 22 22 ALA HA H 1 4.103 0.011 . 1 . . . . A 22 ALA HA . 31296 1
158 . 1 . 1 22 22 ALA HB1 H 1 1.551 0.01 . 1 . . . . A 22 ALA HB1 . 31296 1
159 . 1 . 1 22 22 ALA HB2 H 1 1.551 0.01 . 1 . . . . A 22 ALA HB2 . 31296 1
160 . 1 . 1 22 22 ALA HB3 H 1 1.551 0.01 . 1 . . . . A 22 ALA HB3 . 31296 1
161 . 1 . 1 23 23 ALA H H 1 8.597 0.008 . 1 . . . . A 23 ALA H . 31296 1
162 . 1 . 1 23 23 ALA HA H 1 4.107 0.003 . 1 . . . . A 23 ALA HA . 31296 1
163 . 1 . 1 23 23 ALA HB1 H 1 1.548 0.009 . 1 . . . . A 23 ALA HB1 . 31296 1
164 . 1 . 1 23 23 ALA HB2 H 1 1.548 0.009 . 1 . . . . A 23 ALA HB2 . 31296 1
165 . 1 . 1 23 23 ALA HB3 H 1 1.548 0.009 . 1 . . . . A 23 ALA HB3 . 31296 1
166 . 1 . 1 24 24 GLY H H 1 8.791 0.01 . 1 . . . . A 24 GLY H . 31296 1
167 . 1 . 1 24 24 GLY HA2 H 1 3.993 0.007 . 1 . . . . A 24 GLY HA2 . 31296 1
168 . 1 . 1 24 24 GLY HA3 H 1 3.914 0.016 . 1 . . . . A 24 GLY HA3 . 31296 1
169 . 1 . 1 25 25 THR H H 1 8.483 0.016 . 1 . . . . A 25 THR H . 31296 1
170 . 1 . 1 25 25 THR HA H 1 4.014 0.042 . 1 . . . . A 25 THR HA . 31296 1
171 . 1 . 1 25 25 THR HB H 1 4.337 0.007 . 1 . . . . A 25 THR HB . 31296 1
172 . 1 . 1 25 25 THR HG21 H 1 1.232 0.000 . 1 . . . . A 25 THR HG21 . 31296 1
173 . 1 . 1 25 25 THR HG22 H 1 1.232 0.000 . 1 . . . . A 25 THR HG22 . 31296 1
174 . 1 . 1 25 25 THR HG23 H 1 1.232 0.000 . 1 . . . . A 25 THR HG23 . 31296 1
175 . 1 . 1 26 26 ALA H H 1 8.505 0.028 . 1 . . . . A 26 ALA H . 31296 1
176 . 1 . 1 26 26 ALA HA H 1 4.171 0.024 . 1 . . . . A 26 ALA HA . 31296 1
177 . 1 . 1 26 26 ALA HB1 H 1 1.577 0.01 . 1 . . . . A 26 ALA HB1 . 31296 1
178 . 1 . 1 26 26 ALA HB2 H 1 1.577 0.01 . 1 . . . . A 26 ALA HB2 . 31296 1
179 . 1 . 1 26 26 ALA HB3 H 1 1.577 0.01 . 1 . . . . A 26 ALA HB3 . 31296 1
180 . 1 . 1 27 27 HIS H H 1 8.491 0.02 . 1 . . . . A 27 HIS H . 31296 1
181 . 1 . 1 27 27 HIS HA H 1 4.425 0.027 . 1 . . . . A 27 HIS HA . 31296 1
182 . 1 . 1 27 27 HIS HB2 H 1 3.516 0.013 . 2 . . . . A 27 HIS HB2 . 31296 1
183 . 1 . 1 27 27 HIS HB3 H 1 3.516 0.013 . 2 . . . . A 27 HIS HB3 . 31296 1
184 . 1 . 1 28 28 GLU H H 1 8.428 0.009 . 1 . . . . A 28 GLU H . 31296 1
185 . 1 . 1 28 28 GLU HA H 1 4.089 0.024 . 1 . . . . A 28 GLU HA . 31296 1
186 . 1 . 1 28 28 GLU HB2 H 1 2.431 0.015 . 1 . . . . A 28 GLU HB2 . 31296 1
187 . 1 . 1 28 28 GLU HB3 H 1 2.24 0.005 . 1 . . . . A 28 GLU HB3 . 31296 1
188 . 1 . 1 28 28 GLU HG2 H 1 2.631 0.001 . 1 . . . . A 28 GLU HG2 . 31296 1
189 . 1 . 1 28 28 GLU HG3 H 1 2.527 0.003 . 1 . . . . A 28 GLU HG3 . 31296 1
190 . 1 . 1 29 29 VAL H H 1 8.589 0.015 . 1 . . . . A 29 VAL H . 31296 1
191 . 1 . 1 29 29 VAL HA H 1 3.653 0.019 . 1 . . . . A 29 VAL HA . 31296 1
192 . 1 . 1 29 29 VAL HB H 1 2.21 0.018 . 1 . . . . A 29 VAL HB . 31296 1
193 . 1 . 1 29 29 VAL HG11 H 1 1.105 0 . 1 . . . . A 29 VAL HG11 . 31296 1
194 . 1 . 1 29 29 VAL HG12 H 1 1.105 0 . 1 . . . . A 29 VAL HG12 . 31296 1
195 . 1 . 1 29 29 VAL HG13 H 1 1.105 0 . 1 . . . . A 29 VAL HG13 . 31296 1
196 . 1 . 1 29 29 VAL HG21 H 1 0.91 0 . 1 . . . . A 29 VAL HG21 . 31296 1
197 . 1 . 1 29 29 VAL HG22 H 1 0.91 0 . 1 . . . . A 29 VAL HG22 . 31296 1
198 . 1 . 1 29 29 VAL HG23 H 1 0.91 0 . 1 . . . . A 29 VAL HG23 . 31296 1
199 . 1 . 1 30 30 TYR H H 1 8.495 0.008 . 1 . . . . A 30 TYR H . 31296 1
200 . 1 . 1 30 30 TYR HA H 1 4.176 0.004 . 1 . . . . A 30 TYR HA . 31296 1
201 . 1 . 1 30 30 TYR HB2 H 1 3.151 0.011 . 2 . . . . A 30 TYR HB2 . 31296 1
202 . 1 . 1 30 30 TYR HB3 H 1 3.151 0.011 . 2 . . . . A 30 TYR HB3 . 31296 1
203 . 1 . 1 31 31 SER H H 1 8.285 0.01 . 1 . . . . A 31 SER H . 31296 1
204 . 1 . 1 31 31 SER HA H 1 4.035 0.011 . 1 . . . . A 31 SER HA . 31296 1
205 . 1 . 1 31 31 SER HB2 H 1 3.928 0 . 1 . . . . A 31 SER HB2 . 31296 1
206 . 1 . 1 31 31 SER HB3 H 1 3.879 0.006 . 1 . . . . A 31 SER HB3 . 31296 1
207 . 1 . 1 32 32 HIS H H 1 8.028 0.015 . 1 . . . . A 32 HIS H . 31296 1
208 . 1 . 1 32 32 HIS HA H 1 4.526 0.021 . 1 . . . . A 32 HIS HA . 31296 1
209 . 1 . 1 32 32 HIS HB2 H 1 3.415 0.011 . 2 . . . . A 32 HIS HB2 . 31296 1
210 . 1 . 1 32 32 HIS HB3 H 1 3.415 0.011 . 2 . . . . A 32 HIS HB3 . 31296 1
211 . 1 . 1 33 33 VAL H H 1 8.157 0.018 . 1 . . . . A 33 VAL H . 31296 1
212 . 1 . 1 33 33 VAL HA H 1 3.828 0.006 . 1 . . . . A 33 VAL HA . 31296 1
213 . 1 . 1 33 33 VAL HB H 1 2.191 0.014 . 1 . . . . A 33 VAL HB . 31296 1
214 . 1 . 1 33 33 VAL HG11 H 1 1.087 0.001 . 1 . . . . A 33 VAL HG11 . 31296 1
215 . 1 . 1 33 33 VAL HG12 H 1 1.087 0.001 . 1 . . . . A 33 VAL HG12 . 31296 1
216 . 1 . 1 33 33 VAL HG13 H 1 1.087 0.001 . 1 . . . . A 33 VAL HG13 . 31296 1
217 . 1 . 1 33 33 VAL HG21 H 1 0.968 0 . 1 . . . . A 33 VAL HG21 . 31296 1
218 . 1 . 1 33 33 VAL HG22 H 1 0.968 0 . 1 . . . . A 33 VAL HG22 . 31296 1
219 . 1 . 1 33 33 VAL HG23 H 1 0.968 0 . 1 . . . . A 33 VAL HG23 . 31296 1
220 . 1 . 1 34 34 LYS H H 1 8.156 0.009 . 1 . . . . A 34 LYS H . 31296 1
221 . 1 . 1 34 34 LYS HA H 1 4.109 0.02 . 1 . . . . A 34 LYS HA . 31296 1
222 . 1 . 1 34 34 LYS HB2 H 1 2 0.014 . 1 . . . . A 34 LYS HB2 . 31296 1
223 . 1 . 1 34 34 LYS HB3 H 1 1.908 0.012 . 1 . . . . A 34 LYS HB3 . 31296 1
224 . 1 . 1 34 34 LYS HG2 H 1 1.477 0 . 1 . . . . A 34 LYS HG2 . 31296 1
225 . 1 . 1 34 34 LYS HG3 H 1 1.356 0 . 1 . . . . A 34 LYS HG3 . 31296 1
226 . 1 . 1 34 34 LYS HD2 H 1 1.711 0 . 1 . . . . A 34 LYS HD2 . 31296 1
227 . 1 . 1 34 34 LYS HD3 H 1 1.635 0 . 1 . . . . A 34 LYS HD3 . 31296 1
228 . 1 . 1 34 34 LYS HE2 H 1 2.917 0 . 2 . . . . A 34 LYS HE2 . 31296 1
229 . 1 . 1 34 34 LYS HE3 H 1 2.917 0 . 2 . . . . A 34 LYS HE3 . 31296 1
230 . 1 . 1 35 35 ASN H H 1 7.904 0.019 . 1 . . . . A 35 ASN H . 31296 1
231 . 1 . 1 35 35 ASN HA H 1 4.736 0.011 . 1 . . . . A 35 ASN HA . 31296 1
232 . 1 . 1 35 35 ASN HB2 H 1 2.833 0.008 . 2 . . . . A 35 ASN HB2 . 31296 1
233 . 1 . 1 35 35 ASN HB3 H 1 2.833 0.008 . 2 . . . . A 35 ASN HB3 . 31296 1
234 . 1 . 1 35 35 ASN HD21 H 1 7.587 0.007 . 1 . . . . A 35 ASN HD21 . 31296 1
235 . 1 . 1 35 35 ASN HD22 H 1 6.908 0.009 . 1 . . . . A 35 ASN HD22 . 31296 1
236 . 1 . 1 36 36 ARG H H 1 7.885 0.01 . 1 . . . . A 36 ARG H . 31296 1
237 . 1 . 1 36 36 ARG HA H 1 4.232 0.011 . 1 . . . . A 36 ARG HA . 31296 1
238 . 1 . 1 36 36 ARG HB2 H 1 1.977 0.003 . 1 . . . . A 36 ARG HB2 . 31296 1
239 . 1 . 1 36 36 ARG HB3 H 1 1.895 0.02 . 1 . . . . A 36 ARG HB3 . 31296 1
240 . 1 . 1 36 36 ARG HG2 H 1 1.694 0.005 . 2 . . . . A 36 ARG HG2 . 31296 1
241 . 1 . 1 36 36 ARG HG3 H 1 1.694 0.005 . 2 . . . . A 36 ARG HG3 . 31296 1
242 . 1 . 1 36 36 ARG HD2 H 1 3.219 0.005 . 2 . . . . A 36 ARG HD2 . 31296 1
243 . 1 . 1 36 36 ARG HD3 H 1 3.219 0.005 . 2 . . . . A 36 ARG HD3 . 31296 1
244 . 1 . 1 36 36 ARG HE H 1 7.394 0.009 . 1 . . . . A 36 ARG HE . 31296 1
245 . 1 . 1 37 37 ARG H H 1 8.181 0.01 . 1 . . . . A 37 ARG H . 31296 1
246 . 1 . 1 37 37 ARG HA H 1 4.467 0.012 . 1 . . . . A 37 ARG HA . 31296 1
247 . 1 . 1 37 37 ARG HB2 H 1 1.936 0.026 . 2 . . . . A 37 ARG HB2 . 31296 1
248 . 1 . 1 37 37 ARG HB3 H 1 1.936 0.026 . 2 . . . . A 37 ARG HB3 . 31296 1
249 . 1 . 1 37 37 ARG HG2 H 1 1.742 0 . 1 . . . . A 37 ARG HG2 . 31296 1
250 . 1 . 1 37 37 ARG HG3 H 1 1.682 0 . 1 . . . . A 37 ARG HG3 . 31296 1
251 . 1 . 1 37 37 ARG HD2 H 1 3.209 0 . 2 . . . . A 37 ARG HD2 . 31296 1
252 . 1 . 1 37 37 ARG HD3 H 1 3.209 0 . 2 . . . . A 37 ARG HD3 . 31296 1
253 . 1 . 1 37 37 ARG HE H 1 7.374 0 . 1 . . . . A 37 ARG HE . 31296 1
254 . 1 . 1 38 38 ASN H H 1 8.135 0.013 . 1 . . . . A 38 ASN H . 31296 1
255 . 1 . 1 38 38 ASN HA H 1 4.678 0.007 . 1 . . . . A 38 ASN HA . 31296 1
256 . 1 . 1 38 38 ASN HB2 H 1 2.809 0.007 . 2 . . . . A 38 ASN HB2 . 31296 1
257 . 1 . 1 38 38 ASN HB3 H 1 2.809 0.007 . 2 . . . . A 38 ASN HB3 . 31296 1
258 . 1 . 1 38 38 ASN HD21 H 1 7.624 0.003 . 1 . . . . A 38 ASN HD21 . 31296 1
259 . 1 . 1 38 38 ASN HD22 H 1 6.941 0.007 . 1 . . . . A 38 ASN HD22 . 31296 1
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