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 31116
_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 TOCSY' . . . 31116 1
2 '2D 1H-1H COSY' . . . 31116 1
3 '2D 1H-1H NOESY' . . . 31116 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 MET HA H 1 4.177 0.002 . 1 . . . . A 1 MET HA . 31116 1
2 . 1 . 1 1 1 MET HB2 H 1 2.196 0.000 . 2 . . . . A 1 MET HB2 . 31116 1
3 . 1 . 1 1 1 MET HB3 H 1 2.094 0.000 . 2 . . . . A 1 MET HB3 . 31116 1
4 . 1 . 1 1 1 MET HG2 H 1 2.429 0.000 . 1 . . . . A 1 MET HG2 . 31116 1
5 . 1 . 1 1 1 MET HG3 H 1 2.429 0.000 . 1 . . . . A 1 MET HG3 . 31116 1
6 . 1 . 1 1 1 MET HE1 H 1 2.130 0.000 . 1 . . . . A 1 MET HE1 . 31116 1
7 . 1 . 1 1 1 MET HE2 H 1 2.130 0.000 . 1 . . . . A 1 MET HE2 . 31116 1
8 . 1 . 1 1 1 MET HE3 H 1 2.130 0.000 . 1 . . . . A 1 MET HE3 . 31116 1
9 . 1 . 1 2 2 GLN H H 1 8.356 0.000 . 1 . . . . A 2 GLN H . 31116 1
10 . 1 . 1 2 2 GLN HA H 1 4.988 0.002 . 1 . . . . A 2 GLN HA . 31116 1
11 . 1 . 1 2 2 GLN HB2 H 1 2.035 0.000 . 2 . . . . A 2 GLN HB2 . 31116 1
12 . 1 . 1 2 2 GLN HB3 H 1 1.991 0.000 . 2 . . . . A 2 GLN HB3 . 31116 1
13 . 1 . 1 2 2 GLN HG2 H 1 2.364 0.001 . 2 . . . . A 2 GLN HG2 . 31116 1
14 . 1 . 1 2 2 GLN HG3 H 1 2.133 0.001 . 2 . . . . A 2 GLN HG3 . 31116 1
15 . 1 . 1 2 2 GLN HE21 H 1 6.919 0.000 . 2 . . . . A 2 GLN HE21 . 31116 1
16 . 1 . 1 2 2 GLN HE22 H 1 7.849 0.000 . 2 . . . . A 2 GLN HE22 . 31116 1
17 . 1 . 1 3 3 TYR H H 1 9.124 0.000 . 1 . . . . A 3 TYR H . 31116 1
18 . 1 . 1 3 3 TYR HA H 1 5.388 0.000 . 1 . . . . A 3 TYR HA . 31116 1
19 . 1 . 1 3 3 TYR HB2 H 1 3.408 0.002 . 2 . . . . A 3 TYR HB2 . 31116 1
20 . 1 . 1 3 3 TYR HB3 H 1 2.756 0.000 . 2 . . . . A 3 TYR HB3 . 31116 1
21 . 1 . 1 3 3 TYR HD1 H 1 7.151 0.000 . 1 . . . . A 3 TYR HD1 . 31116 1
22 . 1 . 1 3 3 TYR HD2 H 1 7.151 0.000 . 1 . . . . A 3 TYR HD2 . 31116 1
23 . 1 . 1 3 3 TYR HE1 H 1 6.929 0.000 . 1 . . . . A 3 TYR HE1 . 31116 1
24 . 1 . 1 3 3 TYR HE2 H 1 6.929 0.000 . 1 . . . . A 3 TYR HE2 . 31116 1
25 . 1 . 1 4 4 LYS H H 1 9.106 0.001 . 1 . . . . A 4 LYS H . 31116 1
26 . 1 . 1 4 4 LYS HA H 1 5.233 0.002 . 1 . . . . A 4 LYS HA . 31116 1
27 . 1 . 1 4 4 LYS HB2 H 1 2.048 0.001 . 2 . . . . A 4 LYS HB2 . 31116 1
28 . 1 . 1 4 4 LYS HB3 H 1 1.907 0.002 . 2 . . . . A 4 LYS HB3 . 31116 1
29 . 1 . 1 4 4 LYS HG2 H 1 1.475 0.001 . 2 . . . . A 4 LYS HG2 . 31116 1
30 . 1 . 1 4 4 LYS HG3 H 1 1.352 0.001 . 2 . . . . A 4 LYS HG3 . 31116 1
31 . 1 . 1 4 4 LYS HD2 H 1 1.632 0.004 . 1 . . . . A 4 LYS HD2 . 31116 1
32 . 1 . 1 4 4 LYS HD3 H 1 1.632 0.004 . 1 . . . . A 4 LYS HD3 . 31116 1
33 . 1 . 1 4 4 LYS HE2 H 1 2.856 0.002 . 2 . . . . A 4 LYS HE2 . 31116 1
34 . 1 . 1 4 4 LYS HE3 H 1 2.792 0.001 . 2 . . . . A 4 LYS HE3 . 31116 1
35 . 1 . 1 5 5 LEU H H 1 8.644 0.000 . 1 . . . . A 5 LEU H . 31116 1
36 . 1 . 1 5 5 LEU HA H 1 4.943 0.002 . 1 . . . . A 5 LEU HA . 31116 1
37 . 1 . 1 5 5 LEU HB2 H 1 0.801 0.002 . 2 . . . . A 5 LEU HB2 . 31116 1
38 . 1 . 1 5 5 LEU HB3 H 1 -1.108 0.001 . 2 . . . . A 5 LEU HB3 . 31116 1
39 . 1 . 1 5 5 LEU HG H 1 0.881 0.002 . 1 . . . . A 5 LEU HG . 31116 1
40 . 1 . 1 5 5 LEU HD11 H 1 0.502 0.001 . 2 . . . . A 5 LEU HD11 . 31116 1
41 . 1 . 1 5 5 LEU HD12 H 1 0.502 0.001 . 2 . . . . A 5 LEU HD12 . 31116 1
42 . 1 . 1 5 5 LEU HD13 H 1 0.502 0.001 . 2 . . . . A 5 LEU HD13 . 31116 1
43 . 1 . 1 5 5 LEU HD21 H 1 0.576 0.001 . 2 . . . . A 5 LEU HD21 . 31116 1
44 . 1 . 1 5 5 LEU HD22 H 1 0.576 0.001 . 2 . . . . A 5 LEU HD22 . 31116 1
45 . 1 . 1 5 5 LEU HD23 H 1 0.576 0.001 . 2 . . . . A 5 LEU HD23 . 31116 1
46 . 1 . 1 6 6 ILE H H 1 9.074 0.001 . 1 . . . . A 6 ILE H . 31116 1
47 . 1 . 1 6 6 ILE HA H 1 4.277 0.000 . 1 . . . . A 6 ILE HA . 31116 1
48 . 1 . 1 6 6 ILE HB H 1 1.981 0.001 . 1 . . . . A 6 ILE HB . 31116 1
49 . 1 . 1 6 6 ILE HG12 H 1 1.414 0.002 . 2 . . . . A 6 ILE HG12 . 31116 1
50 . 1 . 1 6 6 ILE HG13 H 1 1.090 0.001 . 2 . . . . A 6 ILE HG13 . 31116 1
51 . 1 . 1 6 6 ILE HG21 H 1 0.814 0.002 . 1 . . . . A 6 ILE HG21 . 31116 1
52 . 1 . 1 6 6 ILE HG22 H 1 0.814 0.002 . 1 . . . . A 6 ILE HG22 . 31116 1
53 . 1 . 1 6 6 ILE HG23 H 1 0.814 0.002 . 1 . . . . A 6 ILE HG23 . 31116 1
54 . 1 . 1 6 6 ILE HD11 H 1 0.781 0.000 . 1 . . . . A 6 ILE HD11 . 31116 1
55 . 1 . 1 6 6 ILE HD12 H 1 0.781 0.000 . 1 . . . . A 6 ILE HD12 . 31116 1
56 . 1 . 1 6 6 ILE HD13 H 1 0.781 0.000 . 1 . . . . A 6 ILE HD13 . 31116 1
57 . 1 . 1 7 7 LEU H H 1 8.702 0.001 . 1 . . . . A 7 LEU H . 31116 1
58 . 1 . 1 7 7 LEU HA H 1 4.484 0.001 . 1 . . . . A 7 LEU HA . 31116 1
59 . 1 . 1 7 7 LEU HB2 H 1 1.473 0.002 . 2 . . . . A 7 LEU HB2 . 31116 1
60 . 1 . 1 7 7 LEU HB3 H 1 1.330 0.003 . 2 . . . . A 7 LEU HB3 . 31116 1
61 . 1 . 1 7 7 LEU HG H 1 1.337 0.000 . 1 . . . . A 7 LEU HG . 31116 1
62 . 1 . 1 7 7 LEU HD11 H 1 0.726 0.001 . 1 . . . . A 7 LEU HD11 . 31116 1
63 . 1 . 1 7 7 LEU HD12 H 1 0.726 0.001 . 1 . . . . A 7 LEU HD12 . 31116 1
64 . 1 . 1 7 7 LEU HD13 H 1 0.726 0.001 . 1 . . . . A 7 LEU HD13 . 31116 1
65 . 1 . 1 7 7 LEU HD21 H 1 0.726 0.001 . 1 . . . . A 7 LEU HD21 . 31116 1
66 . 1 . 1 7 7 LEU HD22 H 1 0.726 0.001 . 1 . . . . A 7 LEU HD22 . 31116 1
67 . 1 . 1 7 7 LEU HD23 H 1 0.726 0.001 . 1 . . . . A 7 LEU HD23 . 31116 1
68 . 1 . 1 8 8 ASN H H 1 9.017 0.000 . 1 . . . . A 8 ASN H . 31116 1
69 . 1 . 1 8 8 ASN HA H 1 5.276 0.000 . 1 . . . . A 8 ASN HA . 31116 1
70 . 1 . 1 8 8 ASN HB2 H 1 2.971 0.002 . 2 . . . . A 8 ASN HB2 . 31116 1
71 . 1 . 1 8 8 ASN HB3 H 1 2.559 0.001 . 2 . . . . A 8 ASN HB3 . 31116 1
72 . 1 . 1 8 8 ASN HD21 H 1 6.782 0.000 . 2 . . . . A 8 ASN HD21 . 31116 1
73 . 1 . 1 8 8 ASN HD22 H 1 7.177 0.000 . 2 . . . . A 8 ASN HD22 . 31116 1
74 . 1 . 1 9 9 GLY H H 1 8.020 0.000 . 1 . . . . A 9 GLY H . 31116 1
75 . 1 . 1 9 9 GLY HA2 H 1 4.419 0.002 . 2 . . . . A 9 GLY HA2 . 31116 1
76 . 1 . 1 9 9 GLY HA3 H 1 3.994 0.000 . 2 . . . . A 9 GLY HA3 . 31116 1
77 . 1 . 1 10 10 LYS H H 1 9.435 0.000 . 1 . . . . A 10 LYS H . 31116 1
78 . 1 . 1 10 10 LYS HA H 1 4.050 0.001 . 1 . . . . A 10 LYS HA . 31116 1
79 . 1 . 1 10 10 LYS HB2 H 1 1.820 0.000 . 1 . . . . A 10 LYS HB2 . 31116 1
80 . 1 . 1 10 10 LYS HB3 H 1 1.820 0.000 . 1 . . . . A 10 LYS HB3 . 31116 1
81 . 1 . 1 10 10 LYS HG2 H 1 1.454 0.002 . 1 . . . . A 10 LYS HG2 . 31116 1
82 . 1 . 1 10 10 LYS HG3 H 1 1.454 0.002 . 1 . . . . A 10 LYS HG3 . 31116 1
83 . 1 . 1 10 10 LYS HD2 H 1 1.672 0.001 . 1 . . . . A 10 LYS HD2 . 31116 1
84 . 1 . 1 10 10 LYS HD3 H 1 1.672 0.001 . 1 . . . . A 10 LYS HD3 . 31116 1
85 . 1 . 1 10 10 LYS HE2 H 1 2.979 0.001 . 1 . . . . A 10 LYS HE2 . 31116 1
86 . 1 . 1 10 10 LYS HE3 H 1 2.979 0.001 . 1 . . . . A 10 LYS HE3 . 31116 1
87 . 1 . 1 11 11 THR H H 1 8.858 0.001 . 1 . . . . A 11 THR H . 31116 1
88 . 1 . 1 11 11 THR HA H 1 4.373 0.000 . 1 . . . . A 11 THR HA . 31116 1
89 . 1 . 1 11 11 THR HB H 1 4.226 0.000 . 1 . . . . A 11 THR HB . 31116 1
90 . 1 . 1 11 11 THR HG21 H 1 1.141 0.002 . 1 . . . . A 11 THR HG21 . 31116 1
91 . 1 . 1 11 11 THR HG22 H 1 1.141 0.002 . 1 . . . . A 11 THR HG22 . 31116 1
92 . 1 . 1 11 11 THR HG23 H 1 1.141 0.002 . 1 . . . . A 11 THR HG23 . 31116 1
93 . 1 . 1 12 12 LEU H H 1 7.462 0.001 . 1 . . . . A 12 LEU H . 31116 1
94 . 1 . 1 12 12 LEU HA H 1 4.469 0.002 . 1 . . . . A 12 LEU HA . 31116 1
95 . 1 . 1 12 12 LEU HB2 H 1 1.629 0.002 . 2 . . . . A 12 LEU HB2 . 31116 1
96 . 1 . 1 12 12 LEU HB3 H 1 1.420 0.001 . 2 . . . . A 12 LEU HB3 . 31116 1
97 . 1 . 1 12 12 LEU HG H 1 1.402 0.002 . 1 . . . . A 12 LEU HG . 31116 1
98 . 1 . 1 12 12 LEU HD11 H 1 0.796 0.000 . 2 . . . . A 12 LEU HD11 . 31116 1
99 . 1 . 1 12 12 LEU HD12 H 1 0.796 0.000 . 2 . . . . A 12 LEU HD12 . 31116 1
100 . 1 . 1 12 12 LEU HD13 H 1 0.796 0.000 . 2 . . . . A 12 LEU HD13 . 31116 1
101 . 1 . 1 12 12 LEU HD21 H 1 0.889 0.000 . 2 . . . . A 12 LEU HD21 . 31116 1
102 . 1 . 1 12 12 LEU HD22 H 1 0.889 0.000 . 2 . . . . A 12 LEU HD22 . 31116 1
103 . 1 . 1 12 12 LEU HD23 H 1 0.889 0.000 . 2 . . . . A 12 LEU HD23 . 31116 1
104 . 1 . 1 13 13 LYS H H 1 8.116 0.001 . 1 . . . . A 13 LYS H . 31116 1
105 . 1 . 1 13 13 LYS HA H 1 5.157 0.000 . 1 . . . . A 13 LYS HA . 31116 1
106 . 1 . 1 13 13 LYS HB2 H 1 1.893 0.000 . 2 . . . . A 13 LYS HB2 . 31116 1
107 . 1 . 1 13 13 LYS HB3 H 1 1.743 0.001 . 2 . . . . A 13 LYS HB3 . 31116 1
108 . 1 . 1 13 13 LYS HG2 H 1 1.449 0.000 . 2 . . . . A 13 LYS HG2 . 31116 1
109 . 1 . 1 13 13 LYS HG3 H 1 1.409 0.001 . 2 . . . . A 13 LYS HG3 . 31116 1
110 . 1 . 1 13 13 LYS HD2 H 1 1.681 0.000 . 1 . . . . A 13 LYS HD2 . 31116 1
111 . 1 . 1 13 13 LYS HD3 H 1 1.681 0.000 . 1 . . . . A 13 LYS HD3 . 31116 1
112 . 1 . 1 13 13 LYS HE2 H 1 3.008 0.002 . 2 . . . . A 13 LYS HE2 . 31116 1
113 . 1 . 1 13 13 LYS HE3 H 1 2.926 0.000 . 2 . . . . A 13 LYS HE3 . 31116 1
114 . 1 . 1 14 14 GLY H H 1 8.498 0.000 . 1 . . . . A 14 GLY H . 31116 1
115 . 1 . 1 14 14 GLY HA2 H 1 4.233 0.000 . 1 . . . . A 14 GLY HA2 . 31116 1
116 . 1 . 1 14 14 GLY HA3 H 1 4.233 0.000 . 1 . . . . A 14 GLY HA3 . 31116 1
117 . 1 . 1 15 15 GLU H H 1 8.384 0.002 . 1 . . . . A 15 GLU H . 31116 1
118 . 1 . 1 15 15 GLU HA H 1 5.556 0.001 . 1 . . . . A 15 GLU HA . 31116 1
119 . 1 . 1 15 15 GLU HB2 H 1 2.020 0.000 . 2 . . . . A 15 GLU HB2 . 31116 1
120 . 1 . 1 15 15 GLU HB3 H 1 1.940 0.000 . 2 . . . . A 15 GLU HB3 . 31116 1
121 . 1 . 1 15 15 GLU HG2 H 1 2.152 0.001 . 1 . . . . A 15 GLU HG2 . 31116 1
122 . 1 . 1 15 15 GLU HG3 H 1 2.152 0.001 . 1 . . . . A 15 GLU HG3 . 31116 1
123 . 1 . 1 16 16 THR H H 1 8.732 0.001 . 1 . . . . A 16 THR H . 31116 1
124 . 1 . 1 16 16 THR HA H 1 4.749 0.001 . 1 . . . . A 16 THR HA . 31116 1
125 . 1 . 1 16 16 THR HB H 1 3.922 0.000 . 1 . . . . A 16 THR HB . 31116 1
126 . 1 . 1 16 16 THR HG21 H 1 0.487 0.000 . 1 . . . . A 16 THR HG21 . 31116 1
127 . 1 . 1 16 16 THR HG22 H 1 0.487 0.000 . 1 . . . . A 16 THR HG22 . 31116 1
128 . 1 . 1 16 16 THR HG23 H 1 0.487 0.000 . 1 . . . . A 16 THR HG23 . 31116 1
129 . 1 . 1 17 17 THR H H 1 8.111 0.000 . 1 . . . . A 17 THR H . 31116 1
130 . 1 . 1 17 17 THR HA H 1 5.819 0.000 . 1 . . . . A 17 THR HA . 31116 1
131 . 1 . 1 17 17 THR HB H 1 4.310 0.000 . 1 . . . . A 17 THR HB . 31116 1
132 . 1 . 1 17 17 THR HG21 H 1 1.199 0.000 . 1 . . . . A 17 THR HG21 . 31116 1
133 . 1 . 1 17 17 THR HG22 H 1 1.199 0.000 . 1 . . . . A 17 THR HG22 . 31116 1
134 . 1 . 1 17 17 THR HG23 H 1 1.199 0.000 . 1 . . . . A 17 THR HG23 . 31116 1
135 . 1 . 1 18 18 THR H H 1 8.991 0.000 . 1 . . . . A 18 THR H . 31116 1
136 . 1 . 1 18 18 THR HA H 1 4.674 0.001 . 1 . . . . A 18 THR HA . 31116 1
137 . 1 . 1 18 18 THR HB H 1 3.849 0.000 . 1 . . . . A 18 THR HB . 31116 1
138 . 1 . 1 18 18 THR HG21 H 1 0.485 0.002 . 1 . . . . A 18 THR HG21 . 31116 1
139 . 1 . 1 18 18 THR HG22 H 1 0.485 0.002 . 1 . . . . A 18 THR HG22 . 31116 1
140 . 1 . 1 18 18 THR HG23 H 1 0.485 0.002 . 1 . . . . A 18 THR HG23 . 31116 1
141 . 1 . 1 19 19 GLU H H 1 7.959 0.001 . 1 . . . . A 19 GLU H . 31116 1
142 . 1 . 1 19 19 GLU HA H 1 5.185 0.001 . 1 . . . . A 19 GLU HA . 31116 1
143 . 1 . 1 19 19 GLU HB2 H 1 1.946 0.000 . 1 . . . . A 19 GLU HB2 . 31116 1
144 . 1 . 1 19 19 GLU HB3 H 1 1.946 0.000 . 1 . . . . A 19 GLU HB3 . 31116 1
145 . 1 . 1 19 19 GLU HG2 H 1 2.293 0.002 . 2 . . . . A 19 GLU HG2 . 31116 1
146 . 1 . 1 19 19 GLU HG3 H 1 2.058 0.001 . 2 . . . . A 19 GLU HG3 . 31116 1
147 . 1 . 1 20 20 ALA H H 1 9.348 0.000 . 1 . . . . A 20 ALA H . 31116 1
148 . 1 . 1 20 20 ALA HA H 1 4.945 0.001 . 1 . . . . A 20 ALA HA . 31116 1
149 . 1 . 1 20 20 ALA HB1 H 1 1.344 0.000 . 1 . . . . A 20 ALA HB1 . 31116 1
150 . 1 . 1 20 20 ALA HB2 H 1 1.344 0.000 . 1 . . . . A 20 ALA HB2 . 31116 1
151 . 1 . 1 20 20 ALA HB3 H 1 1.344 0.000 . 1 . . . . A 20 ALA HB3 . 31116 1
152 . 1 . 1 21 21 VAL H H 1 8.494 0.000 . 1 . . . . A 21 VAL H . 31116 1
153 . 1 . 1 21 21 VAL HA H 1 4.122 0.001 . 1 . . . . A 21 VAL HA . 31116 1
154 . 1 . 1 21 21 VAL HB H 1 2.201 0.001 . 1 . . . . A 21 VAL HB . 31116 1
155 . 1 . 1 21 21 VAL HG11 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG11 . 31116 1
156 . 1 . 1 21 21 VAL HG12 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG12 . 31116 1
157 . 1 . 1 21 21 VAL HG13 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG13 . 31116 1
158 . 1 . 1 21 21 VAL HG21 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG21 . 31116 1
159 . 1 . 1 21 21 VAL HG22 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG22 . 31116 1
160 . 1 . 1 21 21 VAL HG23 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG23 . 31116 1
161 . 1 . 1 22 22 ASP H H 1 7.342 0.000 . 1 . . . . A 22 ASP H . 31116 1
162 . 1 . 1 22 22 ASP HA H 1 4.762 0.002 . 1 . . . . A 22 ASP HA . 31116 1
163 . 1 . 1 22 22 ASP HB2 H 1 3.045 0.000 . 2 . . . . A 22 ASP HB2 . 31116 1
164 . 1 . 1 22 22 ASP HB3 H 1 2.989 0.000 . 2 . . . . A 22 ASP HB3 . 31116 1
165 . 1 . 1 23 23 ALA H H 1 8.291 0.001 . 1 . . . . A 23 ALA H . 31116 1
166 . 1 . 1 23 23 ALA HA H 1 3.318 0.001 . 1 . . . . A 23 ALA HA . 31116 1
167 . 1 . 1 23 23 ALA HB1 H 1 1.163 0.000 . 1 . . . . A 23 ALA HB1 . 31116 1
168 . 1 . 1 23 23 ALA HB2 H 1 1.163 0.000 . 1 . . . . A 23 ALA HB2 . 31116 1
169 . 1 . 1 23 23 ALA HB3 H 1 1.163 0.000 . 1 . . . . A 23 ALA HB3 . 31116 1
170 . 1 . 1 24 24 ALA H H 1 8.060 0.001 . 1 . . . . A 24 ALA H . 31116 1
171 . 1 . 1 24 24 ALA HA H 1 3.978 0.001 . 1 . . . . A 24 ALA HA . 31116 1
172 . 1 . 1 24 24 ALA HB1 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB1 . 31116 1
173 . 1 . 1 24 24 ALA HB2 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB2 . 31116 1
174 . 1 . 1 24 24 ALA HB3 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB3 . 31116 1
175 . 1 . 1 25 25 THR H H 1 8.296 0.000 . 1 . . . . A 25 THR H . 31116 1
176 . 1 . 1 25 25 THR HA H 1 3.709 0.000 . 1 . . . . A 25 THR HA . 31116 1
177 . 1 . 1 25 25 THR HB H 1 4.028 0.000 . 1 . . . . A 25 THR HB . 31116 1
178 . 1 . 1 25 25 THR HG21 H 1 1.231 0.001 . 1 . . . . A 25 THR HG21 . 31116 1
179 . 1 . 1 25 25 THR HG22 H 1 1.231 0.001 . 1 . . . . A 25 THR HG22 . 31116 1
180 . 1 . 1 25 25 THR HG23 H 1 1.231 0.001 . 1 . . . . A 25 THR HG23 . 31116 1
181 . 1 . 1 26 26 ALA H H 1 7.190 0.000 . 1 . . . . A 26 ALA H . 31116 1
182 . 1 . 1 26 26 ALA HA H 1 3.097 0.001 . 1 . . . . A 26 ALA HA . 31116 1
183 . 1 . 1 26 26 ALA HB1 H 1 0.537 0.001 . 1 . . . . A 26 ALA HB1 . 31116 1
184 . 1 . 1 26 26 ALA HB2 H 1 0.537 0.001 . 1 . . . . A 26 ALA HB2 . 31116 1
185 . 1 . 1 26 26 ALA HB3 H 1 0.537 0.001 . 1 . . . . A 26 ALA HB3 . 31116 1
186 . 1 . 1 27 27 GLU H H 1 8.341 0.000 . 1 . . . . A 27 GLU H . 31116 1
187 . 1 . 1 27 27 GLU HA H 1 2.685 0.000 . 1 . . . . A 27 GLU HA . 31116 1
188 . 1 . 1 27 27 GLU HB2 H 1 1.971 0.000 . 2 . . . . A 27 GLU HB2 . 31116 1
189 . 1 . 1 27 27 GLU HB3 H 1 1.847 0.000 . 2 . . . . A 27 GLU HB3 . 31116 1
190 . 1 . 1 27 27 GLU HG2 H 1 1.632 0.000 . 1 . . . . A 27 GLU HG2 . 31116 1
191 . 1 . 1 27 27 GLU HG3 H 1 1.632 0.000 . 1 . . . . A 27 GLU HG3 . 31116 1
192 . 1 . 1 28 28 LYS H H 1 6.954 0.000 . 1 . . . . A 28 LYS H . 31116 1
193 . 1 . 1 28 28 LYS HA H 1 3.738 0.001 . 1 . . . . A 28 LYS HA . 31116 1
194 . 1 . 1 28 28 LYS HB2 H 1 1.839 0.001 . 1 . . . . A 28 LYS HB2 . 31116 1
195 . 1 . 1 28 28 LYS HB3 H 1 1.839 0.001 . 1 . . . . A 28 LYS HB3 . 31116 1
196 . 1 . 1 28 28 LYS HG2 H 1 1.528 0.001 . 2 . . . . A 28 LYS HG2 . 31116 1
197 . 1 . 1 28 28 LYS HG3 H 1 1.334 0.001 . 2 . . . . A 28 LYS HG3 . 31116 1
198 . 1 . 1 28 28 LYS HD2 H 1 1.611 0.003 . 1 . . . . A 28 LYS HD2 . 31116 1
199 . 1 . 1 28 28 LYS HD3 H 1 1.611 0.003 . 1 . . . . A 28 LYS HD3 . 31116 1
200 . 1 . 1 28 28 LYS HE2 H 1 2.896 0.002 . 1 . . . . A 28 LYS HE2 . 31116 1
201 . 1 . 1 28 28 LYS HE3 H 1 2.896 0.002 . 1 . . . . A 28 LYS HE3 . 31116 1
202 . 1 . 1 29 29 VAL H H 1 7.353 0.000 . 1 . . . . A 29 VAL H . 31116 1
203 . 1 . 1 29 29 VAL HA H 1 3.617 0.000 . 1 . . . . A 29 VAL HA . 31116 1
204 . 1 . 1 29 29 VAL HB H 1 1.759 0.001 . 1 . . . . A 29 VAL HB . 31116 1
205 . 1 . 1 29 29 VAL HG11 H 1 0.801 0.001 . 2 . . . . A 29 VAL HG11 . 31116 1
206 . 1 . 1 29 29 VAL HG12 H 1 0.801 0.001 . 2 . . . . A 29 VAL HG12 . 31116 1
207 . 1 . 1 29 29 VAL HG13 H 1 0.801 0.001 . 2 . . . . A 29 VAL HG13 . 31116 1
208 . 1 . 1 29 29 VAL HG21 H 1 0.909 0.002 . 2 . . . . A 29 VAL HG21 . 31116 1
209 . 1 . 1 29 29 VAL HG22 H 1 0.909 0.002 . 2 . . . . A 29 VAL HG22 . 31116 1
210 . 1 . 1 29 29 VAL HG23 H 1 0.909 0.002 . 2 . . . . A 29 VAL HG23 . 31116 1
211 . 1 . 1 30 30 PHE H H 1 8.533 0.000 . 1 . . . . A 30 PHE H . 31116 1
212 . 1 . 1 30 30 PHE HA H 1 4.790 0.000 . 1 . . . . A 30 PHE HA . 31116 1
213 . 1 . 1 30 30 PHE HB2 H 1 3.337 0.000 . 2 . . . . A 30 PHE HB2 . 31116 1
214 . 1 . 1 30 30 PHE HB3 H 1 2.885 0.000 . 2 . . . . A 30 PHE HB3 . 31116 1
215 . 1 . 1 30 30 PHE HD1 H 1 6.519 0.000 . 3 . . . . A 30 PHE HD1 . 31116 1
216 . 1 . 1 30 30 PHE HD2 H 1 6.564 0.000 . 3 . . . . A 30 PHE HD2 . 31116 1
217 . 1 . 1 30 30 PHE HE1 H 1 7.084 0.001 . 1 . . . . A 30 PHE HE1 . 31116 1
218 . 1 . 1 30 30 PHE HE2 H 1 7.084 0.001 . 1 . . . . A 30 PHE HE2 . 31116 1
219 . 1 . 1 30 30 PHE HZ H 1 7.190 0.001 . 1 . . . . A 30 PHE HZ . 31116 1
220 . 1 . 1 31 31 LYS H H 1 9.128 0.000 . 1 . . . . A 31 LYS H . 31116 1
221 . 1 . 1 31 31 LYS HA H 1 4.139 0.000 . 1 . . . . A 31 LYS HA . 31116 1
222 . 1 . 1 31 31 LYS HB2 H 1 1.656 0.004 . 2 . . . . A 31 LYS HB2 . 31116 1
223 . 1 . 1 31 31 LYS HB3 H 1 1.630 0.000 . 2 . . . . A 31 LYS HB3 . 31116 1
224 . 1 . 1 31 31 LYS HG2 H 1 1.084 0.009 . 2 . . . . A 31 LYS HG2 . 31116 1
225 . 1 . 1 31 31 LYS HG3 H 1 0.491 0.001 . 2 . . . . A 31 LYS HG3 . 31116 1
226 . 1 . 1 31 31 LYS HD2 H 1 1.651 0.000 . 2 . . . . A 31 LYS HD2 . 31116 1
227 . 1 . 1 31 31 LYS HD3 H 1 1.546 0.004 . 2 . . . . A 31 LYS HD3 . 31116 1
228 . 1 . 1 31 31 LYS HE2 H 1 1.946 0.001 . 1 . . . . A 31 LYS HE2 . 31116 1
229 . 1 . 1 31 31 LYS HE3 H 1 1.946 0.001 . 1 . . . . A 31 LYS HE3 . 31116 1
230 . 1 . 1 32 32 GLN H H 1 7.453 0.000 . 1 . . . . A 32 GLN H . 31116 1
231 . 1 . 1 32 32 GLN HA H 1 4.015 0.001 . 1 . . . . A 32 GLN HA . 31116 1
232 . 1 . 1 32 32 GLN HB2 H 1 2.234 0.000 . 2 . . . . A 32 GLN HB2 . 31116 1
233 . 1 . 1 32 32 GLN HB3 H 1 2.192 0.001 . 2 . . . . A 32 GLN HB3 . 31116 1
234 . 1 . 1 32 32 GLN HG2 H 1 2.431 0.000 . 2 . . . . A 32 GLN HG2 . 31116 1
235 . 1 . 1 32 32 GLN HG3 H 1 2.405 0.000 . 2 . . . . A 32 GLN HG3 . 31116 1
236 . 1 . 1 32 32 GLN HE21 H 1 6.871 0.000 . 2 . . . . A 32 GLN HE21 . 31116 1
237 . 1 . 1 32 32 GLN HE22 H 1 7.892 0.000 . 2 . . . . A 32 GLN HE22 . 31116 1
238 . 1 . 1 33 33 TYR H H 1 8.154 0.000 . 1 . . . . A 33 TYR H . 31116 1
239 . 1 . 1 33 33 TYR HA H 1 4.266 0.001 . 1 . . . . A 33 TYR HA . 31116 1
240 . 1 . 1 33 33 TYR HB2 H 1 3.309 0.001 . 2 . . . . A 33 TYR HB2 . 31116 1
241 . 1 . 1 33 33 TYR HB3 H 1 3.287 0.000 . 2 . . . . A 33 TYR HB3 . 31116 1
242 . 1 . 1 33 33 TYR HD1 H 1 6.992 0.000 . 1 . . . . A 33 TYR HD1 . 31116 1
243 . 1 . 1 33 33 TYR HD2 H 1 6.992 0.000 . 1 . . . . A 33 TYR HD2 . 31116 1
244 . 1 . 1 33 33 TYR HE1 H 1 6.712 0.000 . 1 . . . . A 33 TYR HE1 . 31116 1
245 . 1 . 1 33 33 TYR HE2 H 1 6.712 0.000 . 1 . . . . A 33 TYR HE2 . 31116 1
246 . 1 . 1 34 34 ALA H H 1 9.184 0.000 . 1 . . . . A 34 ALA H . 31116 1
247 . 1 . 1 34 34 ALA HA H 1 3.742 0.002 . 1 . . . . A 34 ALA HA . 31116 1
248 . 1 . 1 34 34 ALA HB1 H 1 1.741 0.000 . 1 . . . . A 34 ALA HB1 . 31116 1
249 . 1 . 1 34 34 ALA HB2 H 1 1.741 0.000 . 1 . . . . A 34 ALA HB2 . 31116 1
250 . 1 . 1 34 34 ALA HB3 H 1 1.741 0.000 . 1 . . . . A 34 ALA HB3 . 31116 1
251 . 1 . 1 35 35 ASN H H 1 8.621 0.000 . 1 . . . . A 35 ASN H . 31116 1
252 . 1 . 1 35 35 ASN HA H 1 4.409 0.001 . 1 . . . . A 35 ASN HA . 31116 1
253 . 1 . 1 35 35 ASN HB2 H 1 2.929 0.001 . 2 . . . . A 35 ASN HB2 . 31116 1
254 . 1 . 1 35 35 ASN HB3 H 1 2.861 0.002 . 2 . . . . A 35 ASN HB3 . 31116 1
255 . 1 . 1 35 35 ASN HD21 H 1 6.988 0.000 . 2 . . . . A 35 ASN HD21 . 31116 1
256 . 1 . 1 35 35 ASN HD22 H 1 7.919 0.000 . 2 . . . . A 35 ASN HD22 . 31116 1
257 . 1 . 1 36 36 ASP H H 1 8.881 0.000 . 1 . . . . A 36 ASP H . 31116 1
258 . 1 . 1 36 36 ASP HA H 1 4.385 0.001 . 1 . . . . A 36 ASP HA . 31116 1
259 . 1 . 1 36 36 ASP HB2 H 1 2.791 0.001 . 2 . . . . A 36 ASP HB2 . 31116 1
260 . 1 . 1 36 36 ASP HB3 H 1 2.573 0.001 . 2 . . . . A 36 ASP HB3 . 31116 1
261 . 1 . 1 37 37 ASN H H 1 7.412 0.001 . 1 . . . . A 37 ASN H . 31116 1
262 . 1 . 1 37 37 ASN HA H 1 4.643 0.002 . 1 . . . . A 37 ASN HA . 31116 1
263 . 1 . 1 37 37 ASN HB2 H 1 2.816 0.003 . 2 . . . . A 37 ASN HB2 . 31116 1
264 . 1 . 1 37 37 ASN HB3 H 1 2.160 0.000 . 2 . . . . A 37 ASN HB3 . 31116 1
265 . 1 . 1 37 37 ASN HD21 H 1 6.359 0.000 . 2 . . . . A 37 ASN HD21 . 31116 1
266 . 1 . 1 37 37 ASN HD22 H 1 6.741 0.000 . 2 . . . . A 37 ASN HD22 . 31116 1
267 . 1 . 1 38 38 GLY H H 1 7.753 0.000 . 1 . . . . A 38 GLY H . 31116 1
268 . 1 . 1 38 38 GLY HA2 H 1 4.090 0.000 . 2 . . . . A 38 GLY HA2 . 31116 1
269 . 1 . 1 38 38 GLY HA3 H 1 3.844 0.000 . 2 . . . . A 38 GLY HA3 . 31116 1
270 . 1 . 1 39 39 VAL H H 1 8.344 0.000 . 1 . . . . A 39 VAL H . 31116 1
271 . 1 . 1 39 39 VAL HA H 1 4.130 0.000 . 1 . . . . A 39 VAL HA . 31116 1
272 . 1 . 1 39 39 VAL HB H 1 1.661 0.001 . 1 . . . . A 39 VAL HB . 31116 1
273 . 1 . 1 39 39 VAL HG11 H 1 0.637 0.001 . 2 . . . . A 39 VAL HG11 . 31116 1
274 . 1 . 1 39 39 VAL HG12 H 1 0.637 0.001 . 2 . . . . A 39 VAL HG12 . 31116 1
275 . 1 . 1 39 39 VAL HG13 H 1 0.637 0.001 . 2 . . . . A 39 VAL HG13 . 31116 1
276 . 1 . 1 39 39 VAL HG21 H 1 0.774 0.002 . 2 . . . . A 39 VAL HG21 . 31116 1
277 . 1 . 1 39 39 VAL HG22 H 1 0.774 0.002 . 2 . . . . A 39 VAL HG22 . 31116 1
278 . 1 . 1 39 39 VAL HG23 H 1 0.774 0.002 . 2 . . . . A 39 VAL HG23 . 31116 1
279 . 1 . 1 40 40 DAS H H 1 8.473 0.001 . 1 . . . . A 40 DAS H . 31116 1
280 . 1 . 1 40 40 DAS HA H 1 4.748 0.002 . 1 . . . . A 40 DAS HA . 31116 1
281 . 1 . 1 40 40 DAS HB2 H 1 2.709 0.001 . 2 . . . . A 40 DAS HB2 . 31116 1
282 . 1 . 1 40 40 DAS HB3 H 1 3.086 0.000 . 2 . . . . A 40 DAS HB3 . 31116 1
283 . 1 . 1 41 41 GLY H H 1 8.192 0.000 . 1 . . . . A 41 GLY H . 31116 1
284 . 1 . 1 41 41 GLY HA2 H 1 3.870 0.000 . 2 . . . . A 41 GLY HA2 . 31116 1
285 . 1 . 1 41 41 GLY HA3 H 1 3.821 0.000 . 2 . . . . A 41 GLY HA3 . 31116 1
286 . 1 . 1 42 42 GLU H H 1 8.493 0.001 . 1 . . . . A 42 GLU H . 31116 1
287 . 1 . 1 42 42 GLU HA H 1 4.889 0.001 . 1 . . . . A 42 GLU HA . 31116 1
288 . 1 . 1 42 42 GLU HB2 H 1 2.038 0.001 . 2 . . . . A 42 GLU HB2 . 31116 1
289 . 1 . 1 42 42 GLU HB3 H 1 1.920 0.008 . 2 . . . . A 42 GLU HB3 . 31116 1
290 . 1 . 1 42 42 GLU HG2 H 1 2.287 0.003 . 2 . . . . A 42 GLU HG2 . 31116 1
291 . 1 . 1 42 42 GLU HG3 H 1 2.199 0.000 . 2 . . . . A 42 GLU HG3 . 31116 1
292 . 1 . 1 43 43 TRP H H 1 9.307 0.000 . 1 . . . . A 43 TRP H . 31116 1
293 . 1 . 1 43 43 TRP HA H 1 5.214 0.001 . 1 . . . . A 43 TRP HA . 31116 1
294 . 1 . 1 43 43 TRP HB2 H 1 3.358 0.001 . 2 . . . . A 43 TRP HB2 . 31116 1
295 . 1 . 1 43 43 TRP HB3 H 1 3.140 0.002 . 2 . . . . A 43 TRP HB3 . 31116 1
296 . 1 . 1 43 43 TRP HD1 H 1 7.253 0.000 . 1 . . . . A 43 TRP HD1 . 31116 1
297 . 1 . 1 43 43 TRP HE1 H 1 10.198 0.001 . 1 . . . . A 43 TRP HE1 . 31116 1
298 . 1 . 1 43 43 TRP HE3 H 1 7.593 0.000 . 1 . . . . A 43 TRP HE3 . 31116 1
299 . 1 . 1 43 43 TRP HZ2 H 1 7.365 0.000 . 1 . . . . A 43 TRP HZ2 . 31116 1
300 . 1 . 1 43 43 TRP HZ3 H 1 6.620 0.000 . 1 . . . . A 43 TRP HZ3 . 31116 1
301 . 1 . 1 43 43 TRP HH2 H 1 6.770 0.002 . 1 . . . . A 43 TRP HH2 . 31116 1
302 . 1 . 1 44 44 THR H H 1 9.214 0.000 . 1 . . . . A 44 THR H . 31116 1
303 . 1 . 1 44 44 THR HA H 1 4.828 0.000 . 1 . . . . A 44 THR HA . 31116 1
304 . 1 . 1 44 44 THR HB H 1 4.225 0.000 . 1 . . . . A 44 THR HB . 31116 1
305 . 1 . 1 44 44 THR HG21 H 1 1.210 0.001 . 1 . . . . A 44 THR HG21 . 31116 1
306 . 1 . 1 44 44 THR HG22 H 1 1.210 0.001 . 1 . . . . A 44 THR HG22 . 31116 1
307 . 1 . 1 44 44 THR HG23 H 1 1.210 0.001 . 1 . . . . A 44 THR HG23 . 31116 1
308 . 1 . 1 45 45 TYR H H 1 8.603 0.000 . 1 . . . . A 45 TYR H . 31116 1
309 . 1 . 1 45 45 TYR HA H 1 4.959 0.000 . 1 . . . . A 45 TYR HA . 31116 1
310 . 1 . 1 45 45 TYR HB2 H 1 2.880 0.000 . 2 . . . . A 45 TYR HB2 . 31116 1
311 . 1 . 1 45 45 TYR HB3 H 1 2.515 0.000 . 2 . . . . A 45 TYR HB3 . 31116 1
312 . 1 . 1 45 45 TYR HD1 H 1 7.155 0.000 . 1 . . . . A 45 TYR HD1 . 31116 1
313 . 1 . 1 45 45 TYR HD2 H 1 7.155 0.000 . 1 . . . . A 45 TYR HD2 . 31116 1
314 . 1 . 1 45 45 TYR HE1 H 1 6.374 0.000 . 1 . . . . A 45 TYR HE1 . 31116 1
315 . 1 . 1 45 45 TYR HE2 H 1 6.374 0.000 . 1 . . . . A 45 TYR HE2 . 31116 1
316 . 1 . 1 46 46 ASP H H 1 7.602 0.000 . 1 . . . . A 46 ASP H . 31116 1
317 . 1 . 1 46 46 ASP HA H 1 4.598 0.002 . 1 . . . . A 46 ASP HA . 31116 1
318 . 1 . 1 46 46 ASP HB2 H 1 2.623 0.002 . 2 . . . . A 46 ASP HB2 . 31116 1
319 . 1 . 1 46 46 ASP HB3 H 1 2.272 0.001 . 2 . . . . A 46 ASP HB3 . 31116 1
320 . 1 . 1 47 47 ASP H H 1 8.597 0.000 . 1 . . . . A 47 ASP H . 31116 1
321 . 1 . 1 47 47 ASP HA H 1 4.165 0.000 . 1 . . . . A 47 ASP HA . 31116 1
322 . 1 . 1 47 47 ASP HB2 H 1 2.841 0.000 . 2 . . . . A 47 ASP HB2 . 31116 1
323 . 1 . 1 47 47 ASP HB3 H 1 2.534 0.000 . 2 . . . . A 47 ASP HB3 . 31116 1
324 . 1 . 1 48 48 ALA H H 1 8.355 0.000 . 1 . . . . A 48 ALA H . 31116 1
325 . 1 . 1 48 48 ALA HA H 1 4.126 0.000 . 1 . . . . A 48 ALA HA . 31116 1
326 . 1 . 1 48 48 ALA HB1 H 1 1.515 0.000 . 1 . . . . A 48 ALA HB1 . 31116 1
327 . 1 . 1 48 48 ALA HB2 H 1 1.515 0.000 . 1 . . . . A 48 ALA HB2 . 31116 1
328 . 1 . 1 48 48 ALA HB3 H 1 1.515 0.000 . 1 . . . . A 48 ALA HB3 . 31116 1
329 . 1 . 1 49 49 THR H H 1 7.021 0.001 . 1 . . . . A 49 THR H . 31116 1
330 . 1 . 1 49 49 THR HA H 1 4.408 0.000 . 1 . . . . A 49 THR HA . 31116 1
331 . 1 . 1 49 49 THR HB H 1 4.418 0.000 . 1 . . . . A 49 THR HB . 31116 1
332 . 1 . 1 49 49 THR HG21 H 1 1.087 0.001 . 1 . . . . A 49 THR HG21 . 31116 1
333 . 1 . 1 49 49 THR HG22 H 1 1.087 0.001 . 1 . . . . A 49 THR HG22 . 31116 1
334 . 1 . 1 49 49 THR HG23 H 1 1.087 0.001 . 1 . . . . A 49 THR HG23 . 31116 1
335 . 1 . 1 50 50 LYS H H 1 7.878 0.001 . 1 . . . . A 50 LYS H . 31116 1
336 . 1 . 1 50 50 LYS HA H 1 4.214 0.003 . 1 . . . . A 50 LYS HA . 31116 1
337 . 1 . 1 50 50 LYS HB2 H 1 2.088 0.001 . 2 . . . . A 50 LYS HB2 . 31116 1
338 . 1 . 1 50 50 LYS HB3 H 1 2.021 0.004 . 2 . . . . A 50 LYS HB3 . 31116 1
339 . 1 . 1 50 50 LYS HG2 H 1 1.405 0.002 . 2 . . . . A 50 LYS HG2 . 31116 1
340 . 1 . 1 50 50 LYS HG3 H 1 1.238 0.001 . 2 . . . . A 50 LYS HG3 . 31116 1
341 . 1 . 1 50 50 LYS HD2 H 1 1.720 0.002 . 2 . . . . A 50 LYS HD2 . 31116 1
342 . 1 . 1 50 50 LYS HD3 H 1 1.420 0.002 . 2 . . . . A 50 LYS HD3 . 31116 1
343 . 1 . 1 50 50 LYS HE2 H 1 3.104 0.004 . 2 . . . . A 50 LYS HE2 . 31116 1
344 . 1 . 1 50 50 LYS HE3 H 1 2.973 0.002 . 2 . . . . A 50 LYS HE3 . 31116 1
345 . 1 . 1 51 51 THR H H 1 7.394 0.000 . 1 . . . . A 51 THR H . 31116 1
346 . 1 . 1 51 51 THR HA H 1 5.517 0.000 . 1 . . . . A 51 THR HA . 31116 1
347 . 1 . 1 51 51 THR HB H 1 3.780 0.001 . 1 . . . . A 51 THR HB . 31116 1
348 . 1 . 1 51 51 THR HG21 H 1 1.001 0.001 . 1 . . . . A 51 THR HG21 . 31116 1
349 . 1 . 1 51 51 THR HG22 H 1 1.001 0.001 . 1 . . . . A 51 THR HG22 . 31116 1
350 . 1 . 1 51 51 THR HG23 H 1 1.001 0.001 . 1 . . . . A 51 THR HG23 . 31116 1
351 . 1 . 1 52 52 PHE H H 1 10.358 0.000 . 1 . . . . A 52 PHE H . 31116 1
352 . 1 . 1 52 52 PHE HA H 1 5.659 0.002 . 1 . . . . A 52 PHE HA . 31116 1
353 . 1 . 1 52 52 PHE HB2 H 1 3.276 0.003 . 2 . . . . A 52 PHE HB2 . 31116 1
354 . 1 . 1 52 52 PHE HB3 H 1 3.151 0.001 . 2 . . . . A 52 PHE HB3 . 31116 1
355 . 1 . 1 52 52 PHE HD1 H 1 7.806 0.000 . 1 . . . . A 52 PHE HD1 . 31116 1
356 . 1 . 1 52 52 PHE HD2 H 1 7.806 0.000 . 1 . . . . A 52 PHE HD2 . 31116 1
357 . 1 . 1 52 52 PHE HE1 H 1 7.169 0.001 . 1 . . . . A 52 PHE HE1 . 31116 1
358 . 1 . 1 52 52 PHE HE2 H 1 7.169 0.001 . 1 . . . . A 52 PHE HE2 . 31116 1
359 . 1 . 1 52 52 PHE HZ H 1 7.018 0.001 . 1 . . . . A 52 PHE HZ . 31116 1
360 . 1 . 1 53 53 THR H H 1 9.111 0.002 . 1 . . . . A 53 THR H . 31116 1
361 . 1 . 1 53 53 THR HA H 1 5.170 0.001 . 1 . . . . A 53 THR HA . 31116 1
362 . 1 . 1 53 53 THR HB H 1 3.849 0.002 . 1 . . . . A 53 THR HB . 31116 1
363 . 1 . 1 53 53 THR HG21 H 1 0.992 0.000 . 1 . . . . A 53 THR HG21 . 31116 1
364 . 1 . 1 53 53 THR HG22 H 1 0.992 0.000 . 1 . . . . A 53 THR HG22 . 31116 1
365 . 1 . 1 53 53 THR HG23 H 1 0.992 0.000 . 1 . . . . A 53 THR HG23 . 31116 1
366 . 1 . 1 54 54 VAL H H 1 8.395 0.000 . 1 . . . . A 54 VAL H . 31116 1
367 . 1 . 1 54 54 VAL HA H 1 4.573 0.003 . 1 . . . . A 54 VAL HA . 31116 1
368 . 1 . 1 54 54 VAL HB H 1 -0.051 0.000 . 1 . . . . A 54 VAL HB . 31116 1
369 . 1 . 1 54 54 VAL HG11 H 1 -0.312 0.001 . 2 . . . . A 54 VAL HG11 . 31116 1
370 . 1 . 1 54 54 VAL HG12 H 1 -0.312 0.001 . 2 . . . . A 54 VAL HG12 . 31116 1
371 . 1 . 1 54 54 VAL HG13 H 1 -0.312 0.001 . 2 . . . . A 54 VAL HG13 . 31116 1
372 . 1 . 1 54 54 VAL HG21 H 1 0.369 0.001 . 2 . . . . A 54 VAL HG21 . 31116 1
373 . 1 . 1 54 54 VAL HG22 H 1 0.369 0.001 . 2 . . . . A 54 VAL HG22 . 31116 1
374 . 1 . 1 54 54 VAL HG23 H 1 0.369 0.001 . 2 . . . . A 54 VAL HG23 . 31116 1
375 . 1 . 1 55 55 THR H H 1 8.404 0.001 . 1 . . . . A 55 THR H . 31116 1
376 . 1 . 1 55 55 THR HA H 1 4.737 0.002 . 1 . . . . A 55 THR HA . 31116 1
377 . 1 . 1 55 55 THR HB H 1 3.945 0.000 . 1 . . . . A 55 THR HB . 31116 1
378 . 1 . 1 55 55 THR HG21 H 1 1.240 0.002 . 1 . . . . A 55 THR HG21 . 31116 1
379 . 1 . 1 55 55 THR HG22 H 1 1.240 0.002 . 1 . . . . A 55 THR HG22 . 31116 1
380 . 1 . 1 55 55 THR HG23 H 1 1.240 0.002 . 1 . . . . A 55 THR HG23 . 31116 1
381 . 1 . 1 56 56 GLU H H 1 7.722 0.001 . 1 . . . . A 56 GLU H . 31116 1
382 . 1 . 1 56 56 GLU HA H 1 4.229 0.002 . 1 . . . . A 56 GLU HA . 31116 1
383 . 1 . 1 56 56 GLU HB2 H 1 2.179 0.001 . 2 . . . . A 56 GLU HB2 . 31116 1
384 . 1 . 1 56 56 GLU HB3 H 1 1.883 0.004 . 2 . . . . A 56 GLU HB3 . 31116 1
385 . 1 . 1 56 56 GLU HG2 H 1 2.248 0.001 . 1 . . . . A 56 GLU HG2 . 31116 1
386 . 1 . 1 56 56 GLU HG3 H 1 2.248 0.001 . 1 . . . . A 56 GLU HG3 . 31116 1
stop_
save_