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 31114
_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' . . . 31114 1
2 '2D 1H-1H COSY' . . . 31114 1
3 '2D 1H-1H NOESY' . . . 31114 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 4.186 0.001 . 1 . . . . A 1 MET HA . 31114 1
2 . 1 . 1 1 1 MET HB2 H 1 2.201 0.000 . 2 . . . . A 1 MET HB2 . 31114 1
3 . 1 . 1 1 1 MET HB3 H 1 2.099 0.000 . 2 . . . . A 1 MET HB3 . 31114 1
4 . 1 . 1 1 1 MET HG2 H 1 2.425 0.000 . 1 . . . . A 1 MET HG2 . 31114 1
5 . 1 . 1 1 1 MET HG3 H 1 2.425 0.000 . 1 . . . . A 1 MET HG3 . 31114 1
6 . 1 . 1 1 1 MET HE1 H 1 2.130 0.000 . 1 . . . . A 1 MET HE1 . 31114 1
7 . 1 . 1 1 1 MET HE2 H 1 2.130 0.000 . 1 . . . . A 1 MET HE2 . 31114 1
8 . 1 . 1 1 1 MET HE3 H 1 2.130 0.000 . 1 . . . . A 1 MET HE3 . 31114 1
9 . 1 . 1 2 2 GLN H H 1 8.381 0.001 . 1 . . . . A 2 GLN H . 31114 1
10 . 1 . 1 2 2 GLN HA H 1 4.990 0.001 . 1 . . . . A 2 GLN HA . 31114 1
11 . 1 . 1 2 2 GLN HB2 H 1 2.043 0.001 . 2 . . . . A 2 GLN HB2 . 31114 1
12 . 1 . 1 2 2 GLN HB3 H 1 1.992 0.004 . 2 . . . . A 2 GLN HB3 . 31114 1
13 . 1 . 1 2 2 GLN HG2 H 1 2.364 0.001 . 2 . . . . A 2 GLN HG2 . 31114 1
14 . 1 . 1 2 2 GLN HG3 H 1 2.133 0.000 . 2 . . . . A 2 GLN HG3 . 31114 1
15 . 1 . 1 2 2 GLN HE21 H 1 6.921 0.000 . 2 . . . . A 2 GLN HE21 . 31114 1
16 . 1 . 1 2 2 GLN HE22 H 1 7.850 0.000 . 2 . . . . A 2 GLN HE22 . 31114 1
17 . 1 . 1 3 3 TYR H H 1 9.119 0.000 . 1 . . . . A 3 TYR H . 31114 1
18 . 1 . 1 3 3 TYR HA H 1 5.380 0.001 . 1 . . . . A 3 TYR HA . 31114 1
19 . 1 . 1 3 3 TYR HB2 H 1 3.415 0.000 . 2 . . . . A 3 TYR HB2 . 31114 1
20 . 1 . 1 3 3 TYR HB3 H 1 2.749 0.001 . 2 . . . . A 3 TYR HB3 . 31114 1
21 . 1 . 1 3 3 TYR HD1 H 1 7.153 0.000 . 1 . . . . A 3 TYR HD1 . 31114 1
22 . 1 . 1 3 3 TYR HD2 H 1 7.153 0.000 . 1 . . . . A 3 TYR HD2 . 31114 1
23 . 1 . 1 3 3 TYR HE1 H 1 6.923 0.000 . 1 . . . . A 3 TYR HE1 . 31114 1
24 . 1 . 1 3 3 TYR HE2 H 1 6.923 0.000 . 1 . . . . A 3 TYR HE2 . 31114 1
25 . 1 . 1 4 4 LYS H H 1 9.119 0.002 . 1 . . . . A 4 LYS H . 31114 1
26 . 1 . 1 4 4 LYS HA H 1 5.226 0.001 . 1 . . . . A 4 LYS HA . 31114 1
27 . 1 . 1 4 4 LYS HB2 H 1 2.046 0.002 . 2 . . . . A 4 LYS HB2 . 31114 1
28 . 1 . 1 4 4 LYS HB3 H 1 1.897 0.003 . 2 . . . . A 4 LYS HB3 . 31114 1
29 . 1 . 1 4 4 LYS HG2 H 1 1.478 0.003 . 2 . . . . A 4 LYS HG2 . 31114 1
30 . 1 . 1 4 4 LYS HG3 H 1 1.345 0.002 . 2 . . . . A 4 LYS HG3 . 31114 1
31 . 1 . 1 4 4 LYS HD2 H 1 1.627 0.003 . 1 . . . . A 4 LYS HD2 . 31114 1
32 . 1 . 1 4 4 LYS HD3 H 1 1.627 0.003 . 1 . . . . A 4 LYS HD3 . 31114 1
33 . 1 . 1 4 4 LYS HE2 H 1 2.854 0.003 . 2 . . . . A 4 LYS HE2 . 31114 1
34 . 1 . 1 4 4 LYS HE3 H 1 2.781 0.003 . 2 . . . . A 4 LYS HE3 . 31114 1
35 . 1 . 1 5 5 LEU H H 1 8.616 0.000 . 1 . . . . A 5 LEU H . 31114 1
36 . 1 . 1 5 5 LEU HA H 1 4.957 0.000 . 1 . . . . A 5 LEU HA . 31114 1
37 . 1 . 1 5 5 LEU HB2 H 1 0.752 0.000 . 2 . . . . A 5 LEU HB2 . 31114 1
38 . 1 . 1 5 5 LEU HB3 H 1 -1.134 0.001 . 2 . . . . A 5 LEU HB3 . 31114 1
39 . 1 . 1 5 5 LEU HG H 1 0.865 0.001 . 1 . . . . A 5 LEU HG . 31114 1
40 . 1 . 1 5 5 LEU HD11 H 1 0.542 0.001 . 2 . . . . A 5 LEU HD11 . 31114 1
41 . 1 . 1 5 5 LEU HD12 H 1 0.542 0.001 . 2 . . . . A 5 LEU HD12 . 31114 1
42 . 1 . 1 5 5 LEU HD13 H 1 0.542 0.001 . 2 . . . . A 5 LEU HD13 . 31114 1
43 . 1 . 1 5 5 LEU HD21 H 1 0.583 0.001 . 2 . . . . A 5 LEU HD21 . 31114 1
44 . 1 . 1 5 5 LEU HD22 H 1 0.583 0.001 . 2 . . . . A 5 LEU HD22 . 31114 1
45 . 1 . 1 5 5 LEU HD23 H 1 0.583 0.001 . 2 . . . . A 5 LEU HD23 . 31114 1
46 . 1 . 1 6 6 ILE H H 1 9.124 0.001 . 1 . . . . A 6 ILE H . 31114 1
47 . 1 . 1 6 6 ILE HA H 1 4.312 0.001 . 1 . . . . A 6 ILE HA . 31114 1
48 . 1 . 1 6 6 ILE HB H 1 1.994 0.003 . 1 . . . . A 6 ILE HB . 31114 1
49 . 1 . 1 6 6 ILE HG12 H 1 1.406 0.000 . 2 . . . . A 6 ILE HG12 . 31114 1
50 . 1 . 1 6 6 ILE HG13 H 1 1.097 0.002 . 2 . . . . A 6 ILE HG13 . 31114 1
51 . 1 . 1 6 6 ILE HG21 H 1 0.798 0.001 . 1 . . . . A 6 ILE HG21 . 31114 1
52 . 1 . 1 6 6 ILE HG22 H 1 0.798 0.001 . 1 . . . . A 6 ILE HG22 . 31114 1
53 . 1 . 1 6 6 ILE HG23 H 1 0.798 0.001 . 1 . . . . A 6 ILE HG23 . 31114 1
54 . 1 . 1 6 6 ILE HD11 H 1 0.770 0.001 . 1 . . . . A 6 ILE HD11 . 31114 1
55 . 1 . 1 6 6 ILE HD12 H 1 0.770 0.001 . 1 . . . . A 6 ILE HD12 . 31114 1
56 . 1 . 1 6 6 ILE HD13 H 1 0.770 0.001 . 1 . . . . A 6 ILE HD13 . 31114 1
57 . 1 . 1 7 7 LEU H H 1 8.721 0.001 . 1 . . . . A 7 LEU H . 31114 1
58 . 1 . 1 7 7 LEU HA H 1 4.458 0.000 . 1 . . . . A 7 LEU HA . 31114 1
59 . 1 . 1 7 7 LEU HB2 H 1 1.448 0.000 . 2 . . . . A 7 LEU HB2 . 31114 1
60 . 1 . 1 7 7 LEU HB3 H 1 1.357 0.000 . 2 . . . . A 7 LEU HB3 . 31114 1
61 . 1 . 1 7 7 LEU HG H 1 1.291 0.001 . 1 . . . . A 7 LEU HG . 31114 1
62 . 1 . 1 7 7 LEU HD11 H 1 0.762 0.002 . 1 . . . . A 7 LEU HD11 . 31114 1
63 . 1 . 1 7 7 LEU HD12 H 1 0.762 0.002 . 1 . . . . A 7 LEU HD12 . 31114 1
64 . 1 . 1 7 7 LEU HD13 H 1 0.762 0.002 . 1 . . . . A 7 LEU HD13 . 31114 1
65 . 1 . 1 7 7 LEU HD21 H 1 0.762 0.002 . 1 . . . . A 7 LEU HD21 . 31114 1
66 . 1 . 1 7 7 LEU HD22 H 1 0.762 0.002 . 1 . . . . A 7 LEU HD22 . 31114 1
67 . 1 . 1 7 7 LEU HD23 H 1 0.762 0.002 . 1 . . . . A 7 LEU HD23 . 31114 1
68 . 1 . 1 8 8 ASN H H 1 8.934 0.000 . 1 . . . . A 8 ASN H . 31114 1
69 . 1 . 1 8 8 ASN HA H 1 5.296 0.000 . 1 . . . . A 8 ASN HA . 31114 1
70 . 1 . 1 8 8 ASN HB2 H 1 3.024 0.002 . 2 . . . . A 8 ASN HB2 . 31114 1
71 . 1 . 1 8 8 ASN HB3 H 1 2.515 0.002 . 2 . . . . A 8 ASN HB3 . 31114 1
72 . 1 . 1 8 8 ASN HD21 H 1 6.784 0.000 . 2 . . . . A 8 ASN HD21 . 31114 1
73 . 1 . 1 8 8 ASN HD22 H 1 7.164 0.000 . 2 . . . . A 8 ASN HD22 . 31114 1
74 . 1 . 1 9 9 GLY H H 1 7.942 0.000 . 1 . . . . A 9 GLY H . 31114 1
75 . 1 . 1 9 9 GLY HA2 H 1 4.409 0.002 . 2 . . . . A 9 GLY HA2 . 31114 1
76 . 1 . 1 9 9 GLY HA3 H 1 4.056 0.001 . 2 . . . . A 9 GLY HA3 . 31114 1
77 . 1 . 1 10 10 LYS H H 1 9.551 0.000 . 1 . . . . A 10 LYS H . 31114 1
78 . 1 . 1 10 10 LYS HA H 1 4.067 0.000 . 1 . . . . A 10 LYS HA . 31114 1
79 . 1 . 1 10 10 LYS HB2 H 1 1.829 0.002 . 1 . . . . A 10 LYS HB2 . 31114 1
80 . 1 . 1 10 10 LYS HB3 H 1 1.829 0.002 . 1 . . . . A 10 LYS HB3 . 31114 1
81 . 1 . 1 10 10 LYS HG2 H 1 1.504 0.000 . 2 . . . . A 10 LYS HG2 . 31114 1
82 . 1 . 1 10 10 LYS HG3 H 1 1.466 0.000 . 2 . . . . A 10 LYS HG3 . 31114 1
83 . 1 . 1 10 10 LYS HD2 H 1 1.691 0.001 . 1 . . . . A 10 LYS HD2 . 31114 1
84 . 1 . 1 10 10 LYS HD3 H 1 1.691 0.001 . 1 . . . . A 10 LYS HD3 . 31114 1
85 . 1 . 1 10 10 LYS HE2 H 1 3.001 0.002 . 1 . . . . A 10 LYS HE2 . 31114 1
86 . 1 . 1 10 10 LYS HE3 H 1 3.001 0.002 . 1 . . . . A 10 LYS HE3 . 31114 1
87 . 1 . 1 11 11 THR H H 1 8.840 0.000 . 1 . . . . A 11 THR H . 31114 1
88 . 1 . 1 11 11 THR HA H 1 4.392 0.001 . 1 . . . . A 11 THR HA . 31114 1
89 . 1 . 1 11 11 THR HB H 1 4.234 0.002 . 1 . . . . A 11 THR HB . 31114 1
90 . 1 . 1 11 11 THR HG21 H 1 1.145 0.001 . 1 . . . . A 11 THR HG21 . 31114 1
91 . 1 . 1 11 11 THR HG22 H 1 1.145 0.001 . 1 . . . . A 11 THR HG22 . 31114 1
92 . 1 . 1 11 11 THR HG23 H 1 1.145 0.001 . 1 . . . . A 11 THR HG23 . 31114 1
93 . 1 . 1 12 12 LEU H H 1 7.399 0.001 . 1 . . . . A 12 LEU H . 31114 1
94 . 1 . 1 12 12 LEU HA H 1 4.458 0.000 . 1 . . . . A 12 LEU HA . 31114 1
95 . 1 . 1 12 12 LEU HB2 H 1 1.576 0.002 . 2 . . . . A 12 LEU HB2 . 31114 1
96 . 1 . 1 12 12 LEU HB3 H 1 1.422 0.000 . 2 . . . . A 12 LEU HB3 . 31114 1
97 . 1 . 1 12 12 LEU HG H 1 1.423 0.000 . 1 . . . . A 12 LEU HG . 31114 1
98 . 1 . 1 12 12 LEU HD11 H 1 0.803 0.000 . 2 . . . . A 12 LEU HD11 . 31114 1
99 . 1 . 1 12 12 LEU HD12 H 1 0.803 0.000 . 2 . . . . A 12 LEU HD12 . 31114 1
100 . 1 . 1 12 12 LEU HD13 H 1 0.803 0.000 . 2 . . . . A 12 LEU HD13 . 31114 1
101 . 1 . 1 12 12 LEU HD21 H 1 0.895 0.000 . 2 . . . . A 12 LEU HD21 . 31114 1
102 . 1 . 1 12 12 LEU HD22 H 1 0.895 0.000 . 2 . . . . A 12 LEU HD22 . 31114 1
103 . 1 . 1 12 12 LEU HD23 H 1 0.895 0.000 . 2 . . . . A 12 LEU HD23 . 31114 1
104 . 1 . 1 13 13 LYS H H 1 8.123 0.001 . 1 . . . . A 13 LYS H . 31114 1
105 . 1 . 1 13 13 LYS HA H 1 5.182 0.002 . 1 . . . . A 13 LYS HA . 31114 1
106 . 1 . 1 13 13 LYS HB2 H 1 1.912 0.001 . 2 . . . . A 13 LYS HB2 . 31114 1
107 . 1 . 1 13 13 LYS HB3 H 1 1.739 0.000 . 2 . . . . A 13 LYS HB3 . 31114 1
108 . 1 . 1 13 13 LYS HG2 H 1 1.492 0.004 . 2 . . . . A 13 LYS HG2 . 31114 1
109 . 1 . 1 13 13 LYS HG3 H 1 1.428 0.006 . 2 . . . . A 13 LYS HG3 . 31114 1
110 . 1 . 1 13 13 LYS HD2 H 1 1.682 0.000 . 1 . . . . A 13 LYS HD2 . 31114 1
111 . 1 . 1 13 13 LYS HD3 H 1 1.682 0.000 . 1 . . . . A 13 LYS HD3 . 31114 1
112 . 1 . 1 13 13 LYS HE2 H 1 3.024 0.000 . 2 . . . . A 13 LYS HE2 . 31114 1
113 . 1 . 1 13 13 LYS HE3 H 1 2.927 0.000 . 2 . . . . A 13 LYS HE3 . 31114 1
114 . 1 . 1 14 14 GLY H H 1 8.450 0.000 . 1 . . . . A 14 GLY H . 31114 1
115 . 1 . 1 14 14 GLY HA2 H 1 4.291 0.001 . 2 . . . . A 14 GLY HA2 . 31114 1
116 . 1 . 1 14 14 GLY HA3 H 1 4.160 0.000 . 2 . . . . A 14 GLY HA3 . 31114 1
117 . 1 . 1 15 15 GLU H H 1 8.427 0.001 . 1 . . . . A 15 GLU H . 31114 1
118 . 1 . 1 15 15 GLU HA H 1 5.601 0.001 . 1 . . . . A 15 GLU HA . 31114 1
119 . 1 . 1 15 15 GLU HB2 H 1 2.029 0.006 . 2 . . . . A 15 GLU HB2 . 31114 1
120 . 1 . 1 15 15 GLU HB3 H 1 1.933 0.002 . 2 . . . . A 15 GLU HB3 . 31114 1
121 . 1 . 1 15 15 GLU HG2 H 1 2.142 0.001 . 1 . . . . A 15 GLU HG2 . 31114 1
122 . 1 . 1 15 15 GLU HG3 H 1 2.142 0.001 . 1 . . . . A 15 GLU HG3 . 31114 1
123 . 1 . 1 16 16 THR H H 1 8.769 0.001 . 1 . . . . A 16 THR H . 31114 1
124 . 1 . 1 16 16 THR HA H 1 4.732 0.000 . 1 . . . . A 16 THR HA . 31114 1
125 . 1 . 1 16 16 THR HB H 1 3.903 0.002 . 1 . . . . A 16 THR HB . 31114 1
126 . 1 . 1 16 16 THR HG21 H 1 0.390 0.000 . 1 . . . . A 16 THR HG21 . 31114 1
127 . 1 . 1 16 16 THR HG22 H 1 0.390 0.000 . 1 . . . . A 16 THR HG22 . 31114 1
128 . 1 . 1 16 16 THR HG23 H 1 0.390 0.000 . 1 . . . . A 16 THR HG23 . 31114 1
129 . 1 . 1 17 17 THR H H 1 8.079 0.001 . 1 . . . . A 17 THR H . 31114 1
130 . 1 . 1 17 17 THR HA H 1 5.812 0.000 . 1 . . . . A 17 THR HA . 31114 1
131 . 1 . 1 17 17 THR HB H 1 4.309 0.003 . 1 . . . . A 17 THR HB . 31114 1
132 . 1 . 1 17 17 THR HG21 H 1 1.196 0.001 . 1 . . . . A 17 THR HG21 . 31114 1
133 . 1 . 1 17 17 THR HG22 H 1 1.196 0.001 . 1 . . . . A 17 THR HG22 . 31114 1
134 . 1 . 1 17 17 THR HG23 H 1 1.196 0.001 . 1 . . . . A 17 THR HG23 . 31114 1
135 . 1 . 1 18 18 THR H H 1 8.996 0.000 . 1 . . . . A 18 THR H . 31114 1
136 . 1 . 1 18 18 THR HA H 1 4.675 0.002 . 1 . . . . A 18 THR HA . 31114 1
137 . 1 . 1 18 18 THR HB H 1 3.853 0.003 . 1 . . . . A 18 THR HB . 31114 1
138 . 1 . 1 18 18 THR HG21 H 1 0.485 0.002 . 1 . . . . A 18 THR HG21 . 31114 1
139 . 1 . 1 18 18 THR HG22 H 1 0.485 0.002 . 1 . . . . A 18 THR HG22 . 31114 1
140 . 1 . 1 18 18 THR HG23 H 1 0.485 0.002 . 1 . . . . A 18 THR HG23 . 31114 1
141 . 1 . 1 19 19 GLU H H 1 7.954 0.001 . 1 . . . . A 19 GLU H . 31114 1
142 . 1 . 1 19 19 GLU HA H 1 5.176 0.002 . 1 . . . . A 19 GLU HA . 31114 1
143 . 1 . 1 19 19 GLU HB2 H 1 1.946 0.002 . 1 . . . . A 19 GLU HB2 . 31114 1
144 . 1 . 1 19 19 GLU HB3 H 1 1.946 0.002 . 1 . . . . A 19 GLU HB3 . 31114 1
145 . 1 . 1 19 19 GLU HG2 H 1 2.296 0.003 . 2 . . . . A 19 GLU HG2 . 31114 1
146 . 1 . 1 19 19 GLU HG3 H 1 2.058 0.003 . 2 . . . . A 19 GLU HG3 . 31114 1
147 . 1 . 1 20 20 ALA H H 1 9.344 0.000 . 1 . . . . A 20 ALA H . 31114 1
148 . 1 . 1 20 20 ALA HA H 1 4.946 0.001 . 1 . . . . A 20 ALA HA . 31114 1
149 . 1 . 1 20 20 ALA HB1 H 1 1.341 0.001 . 1 . . . . A 20 ALA HB1 . 31114 1
150 . 1 . 1 20 20 ALA HB2 H 1 1.341 0.001 . 1 . . . . A 20 ALA HB2 . 31114 1
151 . 1 . 1 20 20 ALA HB3 H 1 1.341 0.001 . 1 . . . . A 20 ALA HB3 . 31114 1
152 . 1 . 1 21 21 VAL H H 1 8.505 0.000 . 1 . . . . A 21 VAL H . 31114 1
153 . 1 . 1 21 21 VAL HA H 1 4.122 0.001 . 1 . . . . A 21 VAL HA . 31114 1
154 . 1 . 1 21 21 VAL HB H 1 2.200 0.000 . 1 . . . . A 21 VAL HB . 31114 1
155 . 1 . 1 21 21 VAL HG11 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG11 . 31114 1
156 . 1 . 1 21 21 VAL HG12 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG12 . 31114 1
157 . 1 . 1 21 21 VAL HG13 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG13 . 31114 1
158 . 1 . 1 21 21 VAL HG21 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG21 . 31114 1
159 . 1 . 1 21 21 VAL HG22 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG22 . 31114 1
160 . 1 . 1 21 21 VAL HG23 H 1 1.009 0.000 . 1 . . . . A 21 VAL HG23 . 31114 1
161 . 1 . 1 22 22 ASP H H 1 7.343 0.000 . 1 . . . . A 22 ASP H . 31114 1
162 . 1 . 1 22 22 ASP HA H 1 4.760 0.001 . 1 . . . . A 22 ASP HA . 31114 1
163 . 1 . 1 22 22 ASP HB2 H 1 3.044 0.002 . 2 . . . . A 22 ASP HB2 . 31114 1
164 . 1 . 1 22 22 ASP HB3 H 1 2.980 0.001 . 2 . . . . A 22 ASP HB3 . 31114 1
165 . 1 . 1 23 23 ALA H H 1 8.296 0.001 . 1 . . . . A 23 ALA H . 31114 1
166 . 1 . 1 23 23 ALA HA H 1 3.329 0.001 . 1 . . . . A 23 ALA HA . 31114 1
167 . 1 . 1 23 23 ALA HB1 H 1 1.189 0.001 . 1 . . . . A 23 ALA HB1 . 31114 1
168 . 1 . 1 23 23 ALA HB2 H 1 1.189 0.001 . 1 . . . . A 23 ALA HB2 . 31114 1
169 . 1 . 1 23 23 ALA HB3 H 1 1.189 0.001 . 1 . . . . A 23 ALA HB3 . 31114 1
170 . 1 . 1 24 24 ALA H H 1 8.061 0.000 . 1 . . . . A 24 ALA H . 31114 1
171 . 1 . 1 24 24 ALA HA H 1 3.972 0.002 . 1 . . . . A 24 ALA HA . 31114 1
172 . 1 . 1 24 24 ALA HB1 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB1 . 31114 1
173 . 1 . 1 24 24 ALA HB2 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB2 . 31114 1
174 . 1 . 1 24 24 ALA HB3 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB3 . 31114 1
175 . 1 . 1 25 25 THR H H 1 8.283 0.000 . 1 . . . . A 25 THR H . 31114 1
176 . 1 . 1 25 25 THR HA H 1 3.705 0.002 . 1 . . . . A 25 THR HA . 31114 1
177 . 1 . 1 25 25 THR HB H 1 4.027 0.002 . 1 . . . . A 25 THR HB . 31114 1
178 . 1 . 1 25 25 THR HG21 H 1 1.228 0.001 . 1 . . . . A 25 THR HG21 . 31114 1
179 . 1 . 1 25 25 THR HG22 H 1 1.228 0.001 . 1 . . . . A 25 THR HG22 . 31114 1
180 . 1 . 1 25 25 THR HG23 H 1 1.228 0.001 . 1 . . . . A 25 THR HG23 . 31114 1
181 . 1 . 1 26 26 ALA H H 1 7.160 0.000 . 1 . . . . A 26 ALA H . 31114 1
182 . 1 . 1 26 26 ALA HA H 1 3.084 0.001 . 1 . . . . A 26 ALA HA . 31114 1
183 . 1 . 1 26 26 ALA HB1 H 1 0.519 0.001 . 1 . . . . A 26 ALA HB1 . 31114 1
184 . 1 . 1 26 26 ALA HB2 H 1 0.519 0.001 . 1 . . . . A 26 ALA HB2 . 31114 1
185 . 1 . 1 26 26 ALA HB3 H 1 0.519 0.001 . 1 . . . . A 26 ALA HB3 . 31114 1
186 . 1 . 1 27 27 GLU H H 1 8.348 0.000 . 1 . . . . A 27 GLU H . 31114 1
187 . 1 . 1 27 27 GLU HA H 1 2.634 0.001 . 1 . . . . A 27 GLU HA . 31114 1
188 . 1 . 1 27 27 GLU HB2 H 1 1.949 0.000 . 2 . . . . A 27 GLU HB2 . 31114 1
189 . 1 . 1 27 27 GLU HB3 H 1 1.833 0.000 . 2 . . . . A 27 GLU HB3 . 31114 1
190 . 1 . 1 27 27 GLU HG2 H 1 1.611 0.000 . 1 . . . . A 27 GLU HG2 . 31114 1
191 . 1 . 1 27 27 GLU HG3 H 1 1.611 0.000 . 1 . . . . A 27 GLU HG3 . 31114 1
192 . 1 . 1 28 28 LYS H H 1 6.946 0.000 . 1 . . . . A 28 LYS H . 31114 1
193 . 1 . 1 28 28 LYS HA H 1 3.733 0.001 . 1 . . . . A 28 LYS HA . 31114 1
194 . 1 . 1 28 28 LYS HB2 H 1 1.836 0.000 . 1 . . . . A 28 LYS HB2 . 31114 1
195 . 1 . 1 28 28 LYS HB3 H 1 1.836 0.000 . 1 . . . . A 28 LYS HB3 . 31114 1
196 . 1 . 1 28 28 LYS HG2 H 1 1.534 0.004 . 2 . . . . A 28 LYS HG2 . 31114 1
197 . 1 . 1 28 28 LYS HG3 H 1 1.330 0.000 . 2 . . . . A 28 LYS HG3 . 31114 1
198 . 1 . 1 28 28 LYS HD2 H 1 1.614 0.000 . 1 . . . . A 28 LYS HD2 . 31114 1
199 . 1 . 1 28 28 LYS HD3 H 1 1.614 0.000 . 1 . . . . A 28 LYS HD3 . 31114 1
200 . 1 . 1 28 28 LYS HE2 H 1 2.897 0.000 . 1 . . . . A 28 LYS HE2 . 31114 1
201 . 1 . 1 28 28 LYS HE3 H 1 2.897 0.000 . 1 . . . . A 28 LYS HE3 . 31114 1
202 . 1 . 1 29 29 VAL H H 1 7.314 0.000 . 1 . . . . A 29 VAL H . 31114 1
203 . 1 . 1 29 29 VAL HA H 1 3.623 0.000 . 1 . . . . A 29 VAL HA . 31114 1
204 . 1 . 1 29 29 VAL HB H 1 1.755 0.001 . 1 . . . . A 29 VAL HB . 31114 1
205 . 1 . 1 29 29 VAL HG11 H 1 0.801 0.002 . 2 . . . . A 29 VAL HG11 . 31114 1
206 . 1 . 1 29 29 VAL HG12 H 1 0.801 0.002 . 2 . . . . A 29 VAL HG12 . 31114 1
207 . 1 . 1 29 29 VAL HG13 H 1 0.801 0.002 . 2 . . . . A 29 VAL HG13 . 31114 1
208 . 1 . 1 29 29 VAL HG21 H 1 0.907 0.001 . 2 . . . . A 29 VAL HG21 . 31114 1
209 . 1 . 1 29 29 VAL HG22 H 1 0.907 0.001 . 2 . . . . A 29 VAL HG22 . 31114 1
210 . 1 . 1 29 29 VAL HG23 H 1 0.907 0.001 . 2 . . . . A 29 VAL HG23 . 31114 1
211 . 1 . 1 30 30 PHE H H 1 8.525 0.000 . 1 . . . . A 30 PHE H . 31114 1
212 . 1 . 1 30 30 PHE HA H 1 4.805 0.000 . 1 . . . . A 30 PHE HA . 31114 1
213 . 1 . 1 30 30 PHE HB2 H 1 3.340 0.000 . 2 . . . . A 30 PHE HB2 . 31114 1
214 . 1 . 1 30 30 PHE HB3 H 1 2.853 0.001 . 2 . . . . A 30 PHE HB3 . 31114 1
215 . 1 . 1 30 30 PHE HD1 H 1 6.521 0.000 . 3 . . . . A 30 PHE HD1 . 31114 1
216 . 1 . 1 30 30 PHE HD2 H 1 6.553 0.000 . 3 . . . . A 30 PHE HD2 . 31114 1
217 . 1 . 1 30 30 PHE HE1 H 1 7.084 0.000 . 1 . . . . A 30 PHE HE1 . 31114 1
218 . 1 . 1 30 30 PHE HE2 H 1 7.084 0.000 . 1 . . . . A 30 PHE HE2 . 31114 1
219 . 1 . 1 30 30 PHE HZ H 1 7.187 0.001 . 1 . . . . A 30 PHE HZ . 31114 1
220 . 1 . 1 31 31 LYS H H 1 9.099 0.000 . 1 . . . . A 31 LYS H . 31114 1
221 . 1 . 1 31 31 LYS HA H 1 4.175 0.001 . 1 . . . . A 31 LYS HA . 31114 1
222 . 1 . 1 31 31 LYS HB2 H 1 1.663 0.000 . 2 . . . . A 31 LYS HB2 . 31114 1
223 . 1 . 1 31 31 LYS HB3 H 1 1.571 0.003 . 2 . . . . A 31 LYS HB3 . 31114 1
224 . 1 . 1 31 31 LYS HG2 H 1 0.814 0.001 . 2 . . . . A 31 LYS HG2 . 31114 1
225 . 1 . 1 31 31 LYS HG3 H 1 0.488 0.001 . 2 . . . . A 31 LYS HG3 . 31114 1
226 . 1 . 1 31 31 LYS HD2 H 1 1.119 0.002 . 2 . . . . A 31 LYS HD2 . 31114 1
227 . 1 . 1 31 31 LYS HD3 H 1 1.048 0.001 . 2 . . . . A 31 LYS HD3 . 31114 1
228 . 1 . 1 31 31 LYS HE2 H 1 1.931 0.002 . 2 . . . . A 31 LYS HE2 . 31114 1
229 . 1 . 1 31 31 LYS HE3 H 1 1.658 0.001 . 2 . . . . A 31 LYS HE3 . 31114 1
230 . 1 . 1 32 32 GLN H H 1 7.429 0.000 . 1 . . . . A 32 GLN H . 31114 1
231 . 1 . 1 32 32 GLN HA H 1 4.053 0.001 . 1 . . . . A 32 GLN HA . 31114 1
232 . 1 . 1 32 32 GLN HB2 H 1 2.252 0.002 . 2 . . . . A 32 GLN HB2 . 31114 1
233 . 1 . 1 32 32 GLN HB3 H 1 2.206 0.000 . 2 . . . . A 32 GLN HB3 . 31114 1
234 . 1 . 1 32 32 GLN HG2 H 1 2.451 0.000 . 2 . . . . A 32 GLN HG2 . 31114 1
235 . 1 . 1 32 32 GLN HG3 H 1 2.422 0.000 . 2 . . . . A 32 GLN HG3 . 31114 1
236 . 1 . 1 32 32 GLN HE21 H 1 6.891 0.000 . 2 . . . . A 32 GLN HE21 . 31114 1
237 . 1 . 1 32 32 GLN HE22 H 1 7.966 0.000 . 2 . . . . A 32 GLN HE22 . 31114 1
238 . 1 . 1 33 33 TYR H H 1 8.271 0.000 . 1 . . . . A 33 TYR H . 31114 1
239 . 1 . 1 33 33 TYR HA H 1 4.267 0.000 . 1 . . . . A 33 TYR HA . 31114 1
240 . 1 . 1 33 33 TYR HB2 H 1 3.306 0.001 . 1 . . . . A 33 TYR HB2 . 31114 1
241 . 1 . 1 33 33 TYR HB3 H 1 3.306 0.001 . 1 . . . . A 33 TYR HB3 . 31114 1
242 . 1 . 1 33 33 TYR HD1 H 1 6.985 0.000 . 1 . . . . A 33 TYR HD1 . 31114 1
243 . 1 . 1 33 33 TYR HD2 H 1 6.985 0.000 . 1 . . . . A 33 TYR HD2 . 31114 1
244 . 1 . 1 33 33 TYR HE1 H 1 6.737 0.000 . 1 . . . . A 33 TYR HE1 . 31114 1
245 . 1 . 1 33 33 TYR HE2 H 1 6.737 0.000 . 1 . . . . A 33 TYR HE2 . 31114 1
246 . 1 . 1 34 34 ALA H H 1 9.209 0.000 . 1 . . . . A 34 ALA H . 31114 1
247 . 1 . 1 34 34 ALA HA H 1 3.819 0.001 . 1 . . . . A 34 ALA HA . 31114 1
248 . 1 . 1 34 34 ALA HB1 H 1 1.850 0.000 . 1 . . . . A 34 ALA HB1 . 31114 1
249 . 1 . 1 34 34 ALA HB2 H 1 1.850 0.000 . 1 . . . . A 34 ALA HB2 . 31114 1
250 . 1 . 1 34 34 ALA HB3 H 1 1.850 0.000 . 1 . . . . A 34 ALA HB3 . 31114 1
251 . 1 . 1 35 35 ASN H H 1 8.260 0.000 . 1 . . . . A 35 ASN H . 31114 1
252 . 1 . 1 35 35 ASN HA H 1 4.453 0.000 . 1 . . . . A 35 ASN HA . 31114 1
253 . 1 . 1 35 35 ASN HB2 H 1 2.965 0.002 . 2 . . . . A 35 ASN HB2 . 31114 1
254 . 1 . 1 35 35 ASN HB3 H 1 2.929 0.001 . 2 . . . . A 35 ASN HB3 . 31114 1
255 . 1 . 1 35 35 ASN HD21 H 1 6.985 0.000 . 2 . . . . A 35 ASN HD21 . 31114 1
256 . 1 . 1 35 35 ASN HD22 H 1 7.629 0.000 . 2 . . . . A 35 ASN HD22 . 31114 1
257 . 1 . 1 36 36 ASP H H 1 8.965 0.000 . 1 . . . . A 36 ASP H . 31114 1
258 . 1 . 1 36 36 ASP HA H 1 4.365 0.001 . 1 . . . . A 36 ASP HA . 31114 1
259 . 1 . 1 36 36 ASP HB2 H 1 2.726 0.003 . 2 . . . . A 36 ASP HB2 . 31114 1
260 . 1 . 1 36 36 ASP HB3 H 1 2.573 0.003 . 2 . . . . A 36 ASP HB3 . 31114 1
261 . 1 . 1 37 37 ASN H H 1 7.407 0.000 . 1 . . . . A 37 ASN H . 31114 1
262 . 1 . 1 37 37 ASN HA H 1 4.599 0.002 . 1 . . . . A 37 ASN HA . 31114 1
263 . 1 . 1 37 37 ASN HB2 H 1 2.699 0.002 . 2 . . . . A 37 ASN HB2 . 31114 1
264 . 1 . 1 37 37 ASN HB3 H 1 2.119 0.000 . 2 . . . . A 37 ASN HB3 . 31114 1
265 . 1 . 1 37 37 ASN HD21 H 1 6.258 0.000 . 2 . . . . A 37 ASN HD21 . 31114 1
266 . 1 . 1 37 37 ASN HD22 H 1 6.664 0.000 . 2 . . . . A 37 ASN HD22 . 31114 1
267 . 1 . 1 38 38 GLY H H 1 7.820 0.000 . 1 . . . . A 38 GLY H . 31114 1
268 . 1 . 1 38 38 GLY HA2 H 1 3.950 0.000 . 2 . . . . A 38 GLY HA2 . 31114 1
269 . 1 . 1 38 38 GLY HA3 H 1 3.915 0.000 . 2 . . . . A 38 GLY HA3 . 31114 1
270 . 1 . 1 39 39 VAL H H 1 8.116 0.002 . 1 . . . . A 39 VAL H . 31114 1
271 . 1 . 1 39 39 VAL HA H 1 4.181 0.003 . 1 . . . . A 39 VAL HA . 31114 1
272 . 1 . 1 39 39 VAL HB H 1 1.724 0.003 . 1 . . . . A 39 VAL HB . 31114 1
273 . 1 . 1 39 39 VAL HG11 H 1 0.656 0.003 . 2 . . . . A 39 VAL HG11 . 31114 1
274 . 1 . 1 39 39 VAL HG12 H 1 0.656 0.003 . 2 . . . . A 39 VAL HG12 . 31114 1
275 . 1 . 1 39 39 VAL HG13 H 1 0.656 0.003 . 2 . . . . A 39 VAL HG13 . 31114 1
276 . 1 . 1 39 39 VAL HG21 H 1 0.842 0.001 . 2 . . . . A 39 VAL HG21 . 31114 1
277 . 1 . 1 39 39 VAL HG22 H 1 0.842 0.001 . 2 . . . . A 39 VAL HG22 . 31114 1
278 . 1 . 1 39 39 VAL HG23 H 1 0.842 0.001 . 2 . . . . A 39 VAL HG23 . 31114 1
279 . 1 . 1 40 40 ASP H H 1 8.616 0.001 . 1 . . . . A 40 ASP H . 31114 1
280 . 1 . 1 40 40 ASP HA H 1 4.887 0.001 . 1 . . . . A 40 ASP HA . 31114 1
281 . 1 . 1 40 40 ASP HB2 H 1 2.755 0.000 . 2 . . . . A 40 ASP HB2 . 31114 1
282 . 1 . 1 40 40 ASP HB3 H 1 2.590 0.002 . 2 . . . . A 40 ASP HB3 . 31114 1
283 . 1 . 1 41 41 GLY H H 1 7.764 0.000 . 1 . . . . A 41 GLY H . 31114 1
284 . 1 . 1 41 41 GLY HA2 H 1 4.305 0.000 . 2 . . . . A 41 GLY HA2 . 31114 1
285 . 1 . 1 41 41 GLY HA3 H 1 3.618 0.001 . 2 . . . . A 41 GLY HA3 . 31114 1
286 . 1 . 1 42 42 GLU H H 1 8.188 0.001 . 1 . . . . A 42 GLU H . 31114 1
287 . 1 . 1 42 42 GLU HA H 1 4.692 0.002 . 1 . . . . A 42 GLU HA . 31114 1
288 . 1 . 1 42 42 GLU HB2 H 1 2.059 0.003 . 2 . . . . A 42 GLU HB2 . 31114 1
289 . 1 . 1 42 42 GLU HB3 H 1 1.983 0.002 . 2 . . . . A 42 GLU HB3 . 31114 1
290 . 1 . 1 42 42 GLU HG2 H 1 2.361 0.003 . 2 . . . . A 42 GLU HG2 . 31114 1
291 . 1 . 1 42 42 GLU HG3 H 1 2.247 0.001 . 2 . . . . A 42 GLU HG3 . 31114 1
292 . 1 . 1 43 43 TRP H H 1 9.352 0.001 . 1 . . . . A 43 TRP H . 31114 1
293 . 1 . 1 43 43 TRP HA H 1 5.359 0.003 . 1 . . . . A 43 TRP HA . 31114 1
294 . 1 . 1 43 43 TRP HB2 H 1 3.375 0.001 . 2 . . . . A 43 TRP HB2 . 31114 1
295 . 1 . 1 43 43 TRP HB3 H 1 3.166 0.001 . 2 . . . . A 43 TRP HB3 . 31114 1
296 . 1 . 1 43 43 TRP HD1 H 1 7.579 0.000 . 1 . . . . A 43 TRP HD1 . 31114 1
297 . 1 . 1 43 43 TRP HE1 H 1 10.534 0.000 . 1 . . . . A 43 TRP HE1 . 31114 1
298 . 1 . 1 43 43 TRP HE3 H 1 7.628 0.001 . 1 . . . . A 43 TRP HE3 . 31114 1
299 . 1 . 1 43 43 TRP HZ2 H 1 7.354 0.001 . 1 . . . . A 43 TRP HZ2 . 31114 1
300 . 1 . 1 43 43 TRP HZ3 H 1 6.635 0.001 . 1 . . . . A 43 TRP HZ3 . 31114 1
301 . 1 . 1 43 43 TRP HH2 H 1 6.758 0.002 . 1 . . . . A 43 TRP HH2 . 31114 1
302 . 1 . 1 44 44 THR H H 1 9.312 0.001 . 1 . . . . A 44 THR H . 31114 1
303 . 1 . 1 44 44 THR HA H 1 4.835 0.001 . 1 . . . . A 44 THR HA . 31114 1
304 . 1 . 1 44 44 THR HB H 1 4.251 0.003 . 1 . . . . A 44 THR HB . 31114 1
305 . 1 . 1 44 44 THR HG21 H 1 1.204 0.001 . 1 . . . . A 44 THR HG21 . 31114 1
306 . 1 . 1 44 44 THR HG22 H 1 1.204 0.001 . 1 . . . . A 44 THR HG22 . 31114 1
307 . 1 . 1 44 44 THR HG23 H 1 1.204 0.001 . 1 . . . . A 44 THR HG23 . 31114 1
308 . 1 . 1 45 45 TYR H H 1 8.576 0.000 . 1 . . . . A 45 TYR H . 31114 1
309 . 1 . 1 45 45 TYR HA H 1 4.987 0.003 . 1 . . . . A 45 TYR HA . 31114 1
310 . 1 . 1 45 45 TYR HB2 H 1 2.892 0.000 . 2 . . . . A 45 TYR HB2 . 31114 1
311 . 1 . 1 45 45 TYR HB3 H 1 2.507 0.001 . 2 . . . . A 45 TYR HB3 . 31114 1
312 . 1 . 1 45 45 TYR HD1 H 1 7.152 0.000 . 1 . . . . A 45 TYR HD1 . 31114 1
313 . 1 . 1 45 45 TYR HD2 H 1 7.152 0.000 . 1 . . . . A 45 TYR HD2 . 31114 1
314 . 1 . 1 45 45 TYR HE1 H 1 6.365 0.000 . 1 . . . . A 45 TYR HE1 . 31114 1
315 . 1 . 1 45 45 TYR HE2 H 1 6.365 0.000 . 1 . . . . A 45 TYR HE2 . 31114 1
316 . 1 . 1 46 46 ASP H H 1 7.633 0.000 . 1 . . . . A 46 ASP H . 31114 1
317 . 1 . 1 46 46 ASP HA H 1 4.601 0.002 . 1 . . . . A 46 ASP HA . 31114 1
318 . 1 . 1 46 46 ASP HB2 H 1 2.608 0.001 . 2 . . . . A 46 ASP HB2 . 31114 1
319 . 1 . 1 46 46 ASP HB3 H 1 2.275 0.001 . 2 . . . . A 46 ASP HB3 . 31114 1
320 . 1 . 1 47 47 ASP H H 1 8.598 0.001 . 1 . . . . A 47 ASP H . 31114 1
321 . 1 . 1 47 47 ASP HA H 1 4.157 0.002 . 1 . . . . A 47 ASP HA . 31114 1
322 . 1 . 1 47 47 ASP HB2 H 1 2.843 0.000 . 2 . . . . A 47 ASP HB2 . 31114 1
323 . 1 . 1 47 47 ASP HB3 H 1 2.531 0.002 . 2 . . . . A 47 ASP HB3 . 31114 1
324 . 1 . 1 48 48 ALA H H 1 8.356 0.000 . 1 . . . . A 48 ALA H . 31114 1
325 . 1 . 1 48 48 ALA HA H 1 4.122 0.000 . 1 . . . . A 48 ALA HA . 31114 1
326 . 1 . 1 48 48 ALA HB1 H 1 1.514 0.001 . 1 . . . . A 48 ALA HB1 . 31114 1
327 . 1 . 1 48 48 ALA HB2 H 1 1.514 0.001 . 1 . . . . A 48 ALA HB2 . 31114 1
328 . 1 . 1 48 48 ALA HB3 H 1 1.514 0.001 . 1 . . . . A 48 ALA HB3 . 31114 1
329 . 1 . 1 49 49 THR H H 1 7.022 0.000 . 1 . . . . A 49 THR H . 31114 1
330 . 1 . 1 49 49 THR HA H 1 4.408 0.000 . 1 . . . . A 49 THR HA . 31114 1
331 . 1 . 1 49 49 THR HB H 1 4.418 0.000 . 1 . . . . A 49 THR HB . 31114 1
332 . 1 . 1 49 49 THR HG21 H 1 1.085 0.002 . 1 . . . . A 49 THR HG21 . 31114 1
333 . 1 . 1 49 49 THR HG22 H 1 1.085 0.002 . 1 . . . . A 49 THR HG22 . 31114 1
334 . 1 . 1 49 49 THR HG23 H 1 1.085 0.002 . 1 . . . . A 49 THR HG23 . 31114 1
335 . 1 . 1 50 50 LYS H H 1 7.873 0.001 . 1 . . . . A 50 LYS H . 31114 1
336 . 1 . 1 50 50 LYS HA H 1 4.200 0.002 . 1 . . . . A 50 LYS HA . 31114 1
337 . 1 . 1 50 50 LYS HB2 H 1 2.087 0.003 . 2 . . . . A 50 LYS HB2 . 31114 1
338 . 1 . 1 50 50 LYS HB3 H 1 2.022 0.003 . 2 . . . . A 50 LYS HB3 . 31114 1
339 . 1 . 1 50 50 LYS HG2 H 1 1.405 0.000 . 2 . . . . A 50 LYS HG2 . 31114 1
340 . 1 . 1 50 50 LYS HG3 H 1 1.234 0.000 . 2 . . . . A 50 LYS HG3 . 31114 1
341 . 1 . 1 50 50 LYS HD2 H 1 1.715 0.000 . 2 . . . . A 50 LYS HD2 . 31114 1
342 . 1 . 1 50 50 LYS HD3 H 1 1.426 0.005 . 2 . . . . A 50 LYS HD3 . 31114 1
343 . 1 . 1 50 50 LYS HE2 H 1 3.101 0.002 . 2 . . . . A 50 LYS HE2 . 31114 1
344 . 1 . 1 50 50 LYS HE3 H 1 2.973 0.000 . 2 . . . . A 50 LYS HE3 . 31114 1
345 . 1 . 1 51 51 THR H H 1 7.400 0.000 . 1 . . . . A 51 THR H . 31114 1
346 . 1 . 1 51 51 THR HA H 1 5.519 0.000 . 1 . . . . A 51 THR HA . 31114 1
347 . 1 . 1 51 51 THR HB H 1 3.769 0.001 . 1 . . . . A 51 THR HB . 31114 1
348 . 1 . 1 51 51 THR HG21 H 1 1.000 0.001 . 1 . . . . A 51 THR HG21 . 31114 1
349 . 1 . 1 51 51 THR HG22 H 1 1.000 0.001 . 1 . . . . A 51 THR HG22 . 31114 1
350 . 1 . 1 51 51 THR HG23 H 1 1.000 0.001 . 1 . . . . A 51 THR HG23 . 31114 1
351 . 1 . 1 52 52 PHE H H 1 10.388 0.001 . 1 . . . . A 52 PHE H . 31114 1
352 . 1 . 1 52 52 PHE HA H 1 5.689 0.000 . 1 . . . . A 52 PHE HA . 31114 1
353 . 1 . 1 52 52 PHE HB2 H 1 3.287 0.000 . 2 . . . . A 52 PHE HB2 . 31114 1
354 . 1 . 1 52 52 PHE HB3 H 1 3.241 0.000 . 2 . . . . A 52 PHE HB3 . 31114 1
355 . 1 . 1 52 52 PHE HD1 H 1 7.809 0.000 . 1 . . . . A 52 PHE HD1 . 31114 1
356 . 1 . 1 52 52 PHE HD2 H 1 7.809 0.000 . 1 . . . . A 52 PHE HD2 . 31114 1
357 . 1 . 1 52 52 PHE HE1 H 1 7.148 0.003 . 1 . . . . A 52 PHE HE1 . 31114 1
358 . 1 . 1 52 52 PHE HE2 H 1 7.148 0.003 . 1 . . . . A 52 PHE HE2 . 31114 1
359 . 1 . 1 52 52 PHE HZ H 1 6.995 0.000 . 1 . . . . A 52 PHE HZ . 31114 1
360 . 1 . 1 53 53 THR H H 1 9.133 0.001 . 1 . . . . A 53 THR H . 31114 1
361 . 1 . 1 53 53 THR HA H 1 5.218 0.002 . 1 . . . . A 53 THR HA . 31114 1
362 . 1 . 1 53 53 THR HB H 1 3.832 0.000 . 1 . . . . A 53 THR HB . 31114 1
363 . 1 . 1 53 53 THR HG21 H 1 0.969 0.001 . 1 . . . . A 53 THR HG21 . 31114 1
364 . 1 . 1 53 53 THR HG22 H 1 0.969 0.001 . 1 . . . . A 53 THR HG22 . 31114 1
365 . 1 . 1 53 53 THR HG23 H 1 0.969 0.001 . 1 . . . . A 53 THR HG23 . 31114 1
366 . 1 . 1 54 54 VAL H H 1 8.175 0.001 . 1 . . . . A 54 VAL H . 31114 1
367 . 1 . 1 54 54 VAL HA H 1 4.494 0.001 . 1 . . . . A 54 VAL HA . 31114 1
368 . 1 . 1 54 54 VAL HB H 1 -0.272 0.002 . 1 . . . . A 54 VAL HB . 31114 1
369 . 1 . 1 54 54 VAL HG11 H 1 -0.334 0.003 . 2 . . . . A 54 VAL HG11 . 31114 1
370 . 1 . 1 54 54 VAL HG12 H 1 -0.334 0.003 . 2 . . . . A 54 VAL HG12 . 31114 1
371 . 1 . 1 54 54 VAL HG13 H 1 -0.334 0.003 . 2 . . . . A 54 VAL HG13 . 31114 1
372 . 1 . 1 54 54 VAL HG21 H 1 0.398 0.001 . 2 . . . . A 54 VAL HG21 . 31114 1
373 . 1 . 1 54 54 VAL HG22 H 1 0.398 0.001 . 2 . . . . A 54 VAL HG22 . 31114 1
374 . 1 . 1 54 54 VAL HG23 H 1 0.398 0.001 . 2 . . . . A 54 VAL HG23 . 31114 1
375 . 1 . 1 55 55 THR H H 1 8.367 0.000 . 1 . . . . A 55 THR H . 31114 1
376 . 1 . 1 55 55 THR HA H 1 4.681 0.001 . 1 . . . . A 55 THR HA . 31114 1
377 . 1 . 1 55 55 THR HB H 1 3.859 0.001 . 1 . . . . A 55 THR HB . 31114 1
378 . 1 . 1 55 55 THR HG21 H 1 1.247 0.000 . 1 . . . . A 55 THR HG21 . 31114 1
379 . 1 . 1 55 55 THR HG22 H 1 1.247 0.000 . 1 . . . . A 55 THR HG22 . 31114 1
380 . 1 . 1 55 55 THR HG23 H 1 1.247 0.000 . 1 . . . . A 55 THR HG23 . 31114 1
381 . 1 . 1 56 56 GLU H H 1 7.806 0.002 . 1 . . . . A 56 GLU H . 31114 1
382 . 1 . 1 56 56 GLU HA H 1 4.310 0.002 . 1 . . . . A 56 GLU HA . 31114 1
383 . 1 . 1 56 56 GLU HB2 H 1 2.167 0.004 . 2 . . . . A 56 GLU HB2 . 31114 1
384 . 1 . 1 56 56 GLU HB3 H 1 1.940 0.000 . 2 . . . . A 56 GLU HB3 . 31114 1
385 . 1 . 1 56 56 GLU HG2 H 1 2.394 0.000 . 2 . . . . A 56 GLU HG2 . 31114 1
386 . 1 . 1 56 56 GLU HG3 H 1 2.364 0.001 . 2 . . . . A 56 GLU HG3 . 31114 1
stop_
save_