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 34392
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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' . . . 34392 1
2 '2D DQF-COSY' . . . 34392 1
3 '2D 1H-1H NOESY' . . . 34392 1
4 '2D ROESY' . . . 34392 1
5 '2D 1H-13C HSQC' . . . 34392 1
6 '2D 1H-15N HSQC' . . . 34392 1
7 '2D 1H-13C HSQC-TOCSY' . . . 34392 1
8 '2D DQF-COSY' . . . 34392 1
9 '2D 1H-1H NOESY' . . . 34392 1
10 '2D 1H-1H TOCSY' . . . 34392 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 LEU HA H 1 4.162 0.020 . 1 . . . . A 1 LEU HA . 34392 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.552 0.020 . 1 . . . . A 1 LEU HB2 . 34392 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.552 0.020 . 1 . . . . A 1 LEU HB3 . 34392 1
4 . 1 . 1 1 1 LEU HG H 1 1.487 0.020 . 1 . . . . A 1 LEU HG . 34392 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.756 0.020 . 1 . . . . A 1 LEU HD11 . 34392 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.756 0.020 . 1 . . . . A 1 LEU HD12 . 34392 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.756 0.020 . 1 . . . . A 1 LEU HD13 . 34392 1
8 . 1 . 1 1 1 LEU HD21 H 1 0.812 0.020 . 1 . . . . A 1 LEU HD21 . 34392 1
9 . 1 . 1 1 1 LEU HD22 H 1 0.812 0.020 . 1 . . . . A 1 LEU HD22 . 34392 1
10 . 1 . 1 1 1 LEU HD23 H 1 0.812 0.020 . 1 . . . . A 1 LEU HD23 . 34392 1
11 . 1 . 1 1 1 LEU CA C 13 52.212 0.050 . 1 . . . . A 1 LEU CA . 34392 1
12 . 1 . 1 1 1 LEU CB C 13 41.081 0.050 . 1 . . . . A 1 LEU CB . 34392 1
13 . 1 . 1 1 1 LEU CG C 13 24.123 0.050 . 1 . . . . A 1 LEU CG . 34392 1
14 . 1 . 1 1 1 LEU CD1 C 13 19.028 0.050 . 1 . . . . A 1 LEU CD1 . 34392 1
15 . 1 . 1 1 1 LEU CD2 C 13 23.429 0.050 . 1 . . . . A 1 LEU CD2 . 34392 1
16 . 1 . 1 2 2 LYS H H 1 8.582 0.020 . 1 . . . . A 2 LYS H . 34392 1
17 . 1 . 1 2 2 LYS HA H 1 5.433 0.020 . 1 . . . . A 2 LYS HA . 34392 1
18 . 1 . 1 2 2 LYS HB2 H 1 1.369 0.020 . 1 . . . . A 2 LYS HB2 . 34392 1
19 . 1 . 1 2 2 LYS HB3 H 1 1.369 0.020 . 1 . . . . A 2 LYS HB3 . 34392 1
20 . 1 . 1 2 2 LYS HG2 H 1 1.401 0.020 . 1 . . . . A 2 LYS HG2 . 34392 1
21 . 1 . 1 2 2 LYS HG3 H 1 1.401 0.020 . 1 . . . . A 2 LYS HG3 . 34392 1
22 . 1 . 1 2 2 LYS HD2 H 1 1.300 0.020 . 1 . . . . A 2 LYS HD2 . 34392 1
23 . 1 . 1 2 2 LYS HD3 H 1 1.300 0.020 . 1 . . . . A 2 LYS HD3 . 34392 1
24 . 1 . 1 2 2 LYS HE2 H 1 2.856 0.020 . 1 . . . . A 2 LYS HE2 . 34392 1
25 . 1 . 1 2 2 LYS HE3 H 1 2.856 0.020 . 1 . . . . A 2 LYS HE3 . 34392 1
26 . 1 . 1 2 2 LYS CA C 13 51.906 0.050 . 1 . . . . A 2 LYS CA . 34392 1
27 . 1 . 1 2 2 LYS CB C 13 33.361 0.050 . 1 . . . . A 2 LYS CB . 34392 1
28 . 1 . 1 2 2 LYS CG C 13 22.238 0.050 . 1 . . . . A 2 LYS CG . 34392 1
29 . 1 . 1 2 2 LYS CD C 13 27.206 0.050 . 1 . . . . A 2 LYS CD . 34392 1
30 . 1 . 1 2 2 LYS CE C 13 39.458 0.050 . 1 . . . . A 2 LYS CE . 34392 1
31 . 1 . 1 2 2 LYS N N 15 125.974 0.050 . 1 . . . . A 2 LYS N . 34392 1
32 . 1 . 1 3 3 CYS H H 1 8.796 0.020 . 1 . . . . A 3 CYS H . 34392 1
33 . 1 . 1 3 3 CYS HA H 1 5.114 0.020 . 1 . . . . A 3 CYS HA . 34392 1
34 . 1 . 1 3 3 CYS HB2 H 1 2.494 0.020 . 2 . . . . A 3 CYS HB2 . 34392 1
35 . 1 . 1 3 3 CYS HB3 H 1 2.876 0.020 . 2 . . . . A 3 CYS HB3 . 34392 1
36 . 1 . 1 3 3 CYS CA C 13 49.424 0.050 . 1 . . . . A 3 CYS CA . 34392 1
37 . 1 . 1 3 3 CYS CB C 13 38.500 0.050 . 1 . . . . A 3 CYS CB . 34392 1
38 . 1 . 1 3 3 CYS N N 15 117.602 0.050 . 1 . . . . A 3 CYS N . 34392 1
39 . 1 . 1 4 4 ASN H H 1 9.626 0.020 . 1 . . . . A 4 ASN H . 34392 1
40 . 1 . 1 4 4 ASN HA H 1 4.962 0.020 . 1 . . . . A 4 ASN HA . 34392 1
41 . 1 . 1 4 4 ASN HB2 H 1 2.220 0.020 . 2 . . . . A 4 ASN HB2 . 34392 1
42 . 1 . 1 4 4 ASN HB3 H 1 2.852 0.020 . 2 . . . . A 4 ASN HB3 . 34392 1
43 . 1 . 1 4 4 ASN HD21 H 1 6.576 0.020 . 1 . . . . A 4 ASN HD21 . 34392 1
44 . 1 . 1 4 4 ASN HD22 H 1 7.498 0.020 . 1 . . . . A 4 ASN HD22 . 34392 1
45 . 1 . 1 4 4 ASN CA C 13 52.187 0.050 . 1 . . . . A 4 ASN CA . 34392 1
46 . 1 . 1 4 4 ASN CB C 13 36.125 0.050 . 1 . . . . A 4 ASN CB . 34392 1
47 . 1 . 1 4 4 ASN N N 15 121.876 0.050 . 1 . . . . A 4 ASN N . 34392 1
48 . 1 . 1 5 5 LYS H H 1 7.782 0.020 . 1 . . . . A 5 LYS H . 34392 1
49 . 1 . 1 5 5 LYS HA H 1 4.465 0.020 . 1 . . . . A 5 LYS HA . 34392 1
50 . 1 . 1 5 5 LYS HB2 H 1 1.478 0.020 . 2 . . . . A 5 LYS HB2 . 34392 1
51 . 1 . 1 5 5 LYS HB3 H 1 2.191 0.020 . 2 . . . . A 5 LYS HB3 . 34392 1
52 . 1 . 1 5 5 LYS HG2 H 1 1.277 0.020 . 2 . . . . A 5 LYS HG2 . 34392 1
53 . 1 . 1 5 5 LYS HG3 H 1 1.442 0.020 . 2 . . . . A 5 LYS HG3 . 34392 1
54 . 1 . 1 5 5 LYS HD2 H 1 1.563 0.020 . 2 . . . . A 5 LYS HD2 . 34392 1
55 . 1 . 1 5 5 LYS HD3 H 1 1.649 0.020 . 2 . . . . A 5 LYS HD3 . 34392 1
56 . 1 . 1 5 5 LYS HE2 H 1 2.925 0.020 . 1 . . . . A 5 LYS HE2 . 34392 1
57 . 1 . 1 5 5 LYS HE3 H 1 2.925 0.020 . 1 . . . . A 5 LYS HE3 . 34392 1
58 . 1 . 1 5 5 LYS CA C 13 52.206 0.050 . 1 . . . . A 5 LYS CA . 34392 1
59 . 1 . 1 5 5 LYS CB C 13 31.234 0.050 . 1 . . . . A 5 LYS CB . 34392 1
60 . 1 . 1 5 5 LYS CG C 13 22.994 0.050 . 1 . . . . A 5 LYS CG . 34392 1
61 . 1 . 1 5 5 LYS CD C 13 26.792 0.050 . 1 . . . . A 5 LYS CD . 34392 1
62 . 1 . 1 5 5 LYS CE C 13 39.236 0.050 . 1 . . . . A 5 LYS CE . 34392 1
63 . 1 . 1 5 5 LYS N N 15 118.631 0.050 . 1 . . . . A 5 LYS N . 34392 1
64 . 1 . 1 6 6 LEU H H 1 8.297 0.020 . 1 . . . . A 6 LEU H . 34392 1
65 . 1 . 1 6 6 LEU HA H 1 3.843 0.020 . 1 . . . . A 6 LEU HA . 34392 1
66 . 1 . 1 6 6 LEU HB2 H 1 1.618 0.020 . 2 . . . . A 6 LEU HB2 . 34392 1
67 . 1 . 1 6 6 LEU HB3 H 1 1.698 0.020 . 2 . . . . A 6 LEU HB3 . 34392 1
68 . 1 . 1 6 6 LEU HG H 1 1.610 0.020 . 1 . . . . A 6 LEU HG . 34392 1
69 . 1 . 1 6 6 LEU HD11 H 1 0.744 0.020 . 1 . . . . A 6 LEU HD11 . 34392 1
70 . 1 . 1 6 6 LEU HD12 H 1 0.744 0.020 . 1 . . . . A 6 LEU HD12 . 34392 1
71 . 1 . 1 6 6 LEU HD13 H 1 0.744 0.020 . 1 . . . . A 6 LEU HD13 . 34392 1
72 . 1 . 1 6 6 LEU HD21 H 1 0.764 0.020 . 1 . . . . A 6 LEU HD21 . 34392 1
73 . 1 . 1 6 6 LEU HD22 H 1 0.764 0.020 . 1 . . . . A 6 LEU HD22 . 34392 1
74 . 1 . 1 6 6 LEU HD23 H 1 0.764 0.020 . 1 . . . . A 6 LEU HD23 . 34392 1
75 . 1 . 1 6 6 LEU CA C 13 55.599 0.050 . 1 . . . . A 6 LEU CA . 34392 1
76 . 1 . 1 6 6 LEU CB C 13 40.216 0.050 . 1 . . . . A 6 LEU CB . 34392 1
77 . 1 . 1 6 6 LEU CG C 13 24.546 0.050 . 1 . . . . A 6 LEU CG . 34392 1
78 . 1 . 1 6 6 LEU CD1 C 13 21.724 0.050 . 1 . . . . A 6 LEU CD1 . 34392 1
79 . 1 . 1 6 6 LEU CD2 C 13 22.358 0.050 . 1 . . . . A 6 LEU CD2 . 34392 1
80 . 1 . 1 6 6 LEU N N 15 118.767 0.050 . 1 . . . . A 6 LEU N . 34392 1
81 . 1 . 1 7 7 ILE H H 1 7.114 0.020 . 1 . . . . A 7 ILE H . 34392 1
82 . 1 . 1 7 7 ILE HA H 1 4.340 0.020 . 1 . . . . A 7 ILE HA . 34392 1
83 . 1 . 1 7 7 ILE HB H 1 1.763 0.020 . 1 . . . . A 7 ILE HB . 34392 1
84 . 1 . 1 7 7 ILE HG12 H 1 1.217 0.020 . 2 . . . . A 7 ILE HG12 . 34392 1
85 . 1 . 1 7 7 ILE HG13 H 1 1.532 0.020 . 2 . . . . A 7 ILE HG13 . 34392 1
86 . 1 . 1 7 7 ILE HG21 H 1 0.955 0.020 . 1 . . . . A 7 ILE HG21 . 34392 1
87 . 1 . 1 7 7 ILE HG22 H 1 0.955 0.020 . 1 . . . . A 7 ILE HG22 . 34392 1
88 . 1 . 1 7 7 ILE HG23 H 1 0.955 0.020 . 1 . . . . A 7 ILE HG23 . 34392 1
89 . 1 . 1 7 7 ILE HD11 H 1 0.855 0.020 . 1 . . . . A 7 ILE HD11 . 34392 1
90 . 1 . 1 7 7 ILE HD12 H 1 0.855 0.020 . 1 . . . . A 7 ILE HD12 . 34392 1
91 . 1 . 1 7 7 ILE HD13 H 1 0.855 0.020 . 1 . . . . A 7 ILE HD13 . 34392 1
92 . 1 . 1 7 7 ILE CA C 13 55.723 0.050 . 1 . . . . A 7 ILE CA . 34392 1
93 . 1 . 1 7 7 ILE CB C 13 35.775 0.050 . 1 . . . . A 7 ILE CB . 34392 1
94 . 1 . 1 7 7 ILE CG1 C 13 24.880 0.050 . 1 . . . . A 7 ILE CG1 . 34392 1
95 . 1 . 1 7 7 ILE CG2 C 13 14.581 0.050 . 1 . . . . A 7 ILE CG2 . 34392 1
96 . 1 . 1 7 7 ILE CD1 C 13 10.056 0.050 . 1 . . . . A 7 ILE CD1 . 34392 1
97 . 1 . 1 7 7 ILE N N 15 117.826 0.050 . 1 . . . . A 7 ILE N . 34392 1
98 . 1 . 1 8 8 PRO HA H 1 4.323 0.020 . 1 . . . . A 8 PRO HA . 34392 1
99 . 1 . 1 8 8 PRO HB2 H 1 1.965 0.020 . 2 . . . . A 8 PRO HB2 . 34392 1
100 . 1 . 1 8 8 PRO HB3 H 1 2.143 0.020 . 2 . . . . A 8 PRO HB3 . 34392 1
101 . 1 . 1 8 8 PRO HG2 H 1 1.994 0.020 . 2 . . . . A 8 PRO HG2 . 34392 1
102 . 1 . 1 8 8 PRO HG3 H 1 2.004 0.020 . 2 . . . . A 8 PRO HG3 . 34392 1
103 . 1 . 1 8 8 PRO HD2 H 1 3.688 0.020 . 2 . . . . A 8 PRO HD2 . 34392 1
104 . 1 . 1 8 8 PRO HD3 H 1 3.978 0.020 . 2 . . . . A 8 PRO HD3 . 34392 1
105 . 1 . 1 8 8 PRO CA C 13 62.382 0.050 . 1 . . . . A 8 PRO CA . 34392 1
106 . 1 . 1 8 8 PRO CB C 13 28.971 0.050 . 1 . . . . A 8 PRO CB . 34392 1
107 . 1 . 1 8 8 PRO CG C 13 25.011 0.050 . 1 . . . . A 8 PRO CG . 34392 1
108 . 1 . 1 8 8 PRO CD C 13 48.624 0.050 . 1 . . . . A 8 PRO CD . 34392 1
109 . 1 . 1 9 9 LEU H H 1 7.829 0.020 . 1 . . . . A 9 LEU H . 34392 1
110 . 1 . 1 9 9 LEU HA H 1 3.980 0.020 . 1 . . . . A 9 LEU HA . 34392 1
111 . 1 . 1 9 9 LEU HB2 H 1 1.667 0.020 . 2 . . . . A 9 LEU HB2 . 34392 1
112 . 1 . 1 9 9 LEU HB3 H 1 1.966 0.020 . 2 . . . . A 9 LEU HB3 . 34392 1
113 . 1 . 1 9 9 LEU HG H 1 1.526 0.020 . 1 . . . . A 9 LEU HG . 34392 1
114 . 1 . 1 9 9 LEU HD11 H 1 0.886 0.020 . 1 . . . . A 9 LEU HD11 . 34392 1
115 . 1 . 1 9 9 LEU HD12 H 1 0.886 0.020 . 1 . . . . A 9 LEU HD12 . 34392 1
116 . 1 . 1 9 9 LEU HD13 H 1 0.886 0.020 . 1 . . . . A 9 LEU HD13 . 34392 1
117 . 1 . 1 9 9 LEU HD21 H 1 0.905 0.020 . 1 . . . . A 9 LEU HD21 . 34392 1
118 . 1 . 1 9 9 LEU HD22 H 1 0.905 0.020 . 1 . . . . A 9 LEU HD22 . 34392 1
119 . 1 . 1 9 9 LEU HD23 H 1 0.905 0.020 . 1 . . . . A 9 LEU HD23 . 34392 1
120 . 1 . 1 9 9 LEU CA C 13 54.269 0.050 . 1 . . . . A 9 LEU CA . 34392 1
121 . 1 . 1 9 9 LEU CB C 13 37.928 0.050 . 1 . . . . A 9 LEU CB . 34392 1
122 . 1 . 1 9 9 LEU CG C 13 24.919 0.050 . 1 . . . . A 9 LEU CG . 34392 1
123 . 1 . 1 9 9 LEU CD1 C 13 20.464 0.050 . 1 . . . . A 9 LEU CD1 . 34392 1
124 . 1 . 1 9 9 LEU CD2 C 13 22.580 0.050 . 1 . . . . A 9 LEU CD2 . 34392 1
125 . 1 . 1 9 9 LEU N N 15 111.999 0.050 . 1 . . . . A 9 LEU N . 34392 1
126 . 1 . 1 10 10 ALA H H 1 7.847 0.020 . 1 . . . . A 10 ALA H . 34392 1
127 . 1 . 1 10 10 ALA HA H 1 4.606 0.020 . 1 . . . . A 10 ALA HA . 34392 1
128 . 1 . 1 10 10 ALA HB1 H 1 1.328 0.020 . 1 . . . . A 10 ALA HB1 . 34392 1
129 . 1 . 1 10 10 ALA HB2 H 1 1.328 0.020 . 1 . . . . A 10 ALA HB2 . 34392 1
130 . 1 . 1 10 10 ALA HB3 H 1 1.328 0.020 . 1 . . . . A 10 ALA HB3 . 34392 1
131 . 1 . 1 10 10 ALA CA C 13 48.725 0.050 . 1 . . . . A 10 ALA CA . 34392 1
132 . 1 . 1 10 10 ALA CB C 13 18.807 0.050 . 1 . . . . A 10 ALA CB . 34392 1
133 . 1 . 1 10 10 ALA N N 15 122.166 0.050 . 1 . . . . A 10 ALA N . 34392 1
134 . 1 . 1 11 11 TYR H H 1 8.001 0.020 . 1 . . . . A 11 TYR H . 34392 1
135 . 1 . 1 11 11 TYR HA H 1 5.253 0.020 . 1 . . . . A 11 TYR HA . 34392 1
136 . 1 . 1 11 11 TYR HB2 H 1 2.627 0.020 . 2 . . . . A 11 TYR HB2 . 34392 1
137 . 1 . 1 11 11 TYR HB3 H 1 2.964 0.020 . 2 . . . . A 11 TYR HB3 . 34392 1
138 . 1 . 1 11 11 TYR HD1 H 1 6.772 0.020 . 1 . . . . A 11 TYR HD1 . 34392 1
139 . 1 . 1 11 11 TYR HD2 H 1 6.772 0.020 . 1 . . . . A 11 TYR HD2 . 34392 1
140 . 1 . 1 11 11 TYR HE1 H 1 6.750 0.020 . 1 . . . . A 11 TYR HE1 . 34392 1
141 . 1 . 1 11 11 TYR HE2 H 1 6.750 0.020 . 1 . . . . A 11 TYR HE2 . 34392 1
142 . 1 . 1 11 11 TYR CA C 13 53.421 0.050 . 1 . . . . A 11 TYR CA . 34392 1
143 . 1 . 1 11 11 TYR CB C 13 38.348 0.050 . 1 . . . . A 11 TYR CB . 34392 1
144 . 1 . 1 11 11 TYR N N 15 116.157 0.050 . 1 . . . . A 11 TYR N . 34392 1
145 . 1 . 1 12 12 LYS H H 1 8.994 0.020 . 1 . . . . A 12 LYS H . 34392 1
146 . 1 . 1 12 12 LYS HA H 1 4.746 0.020 . 1 . . . . A 12 LYS HA . 34392 1
147 . 1 . 1 12 12 LYS HB2 H 1 1.730 0.020 . 1 . . . . A 12 LYS HB2 . 34392 1
148 . 1 . 1 12 12 LYS HB3 H 1 1.730 0.020 . 1 . . . . A 12 LYS HB3 . 34392 1
149 . 1 . 1 12 12 LYS HG2 H 1 1.228 0.020 . 2 . . . . A 12 LYS HG2 . 34392 1
150 . 1 . 1 12 12 LYS HG3 H 1 1.417 0.020 . 2 . . . . A 12 LYS HG3 . 34392 1
151 . 1 . 1 12 12 LYS HD2 H 1 1.719 0.020 . 2 . . . . A 12 LYS HD2 . 34392 1
152 . 1 . 1 12 12 LYS HD3 H 1 1.742 0.020 . 2 . . . . A 12 LYS HD3 . 34392 1
153 . 1 . 1 12 12 LYS HE2 H 1 2.957 0.020 . 2 . . . . A 12 LYS HE2 . 34392 1
154 . 1 . 1 12 12 LYS HE3 H 1 3.035 0.020 . 2 . . . . A 12 LYS HE3 . 34392 1
155 . 1 . 1 12 12 LYS CA C 13 51.681 0.050 . 1 . . . . A 12 LYS CA . 34392 1
156 . 1 . 1 12 12 LYS CB C 13 33.818 0.050 . 1 . . . . A 12 LYS CB . 34392 1
157 . 1 . 1 12 12 LYS CG C 13 21.129 0.050 . 1 . . . . A 12 LYS CG . 34392 1
158 . 1 . 1 12 12 LYS CD C 13 26.908 0.050 . 1 . . . . A 12 LYS CD . 34392 1
159 . 1 . 1 12 12 LYS CE C 13 39.679 0.050 . 1 . . . . A 12 LYS CE . 34392 1
160 . 1 . 1 12 12 LYS N N 15 118.311 0.050 . 1 . . . . A 12 LYS N . 34392 1
161 . 1 . 1 13 13 THR H H 1 8.717 0.020 . 1 . . . . A 13 THR H . 34392 1
162 . 1 . 1 13 13 THR HA H 1 4.638 0.020 . 1 . . . . A 13 THR HA . 34392 1
163 . 1 . 1 13 13 THR HB H 1 4.045 0.020 . 1 . . . . A 13 THR HB . 34392 1
164 . 1 . 1 13 13 THR HG21 H 1 1.243 0.020 . 1 . . . . A 13 THR HG21 . 34392 1
165 . 1 . 1 13 13 THR HG22 H 1 1.243 0.020 . 1 . . . . A 13 THR HG22 . 34392 1
166 . 1 . 1 13 13 THR HG23 H 1 1.243 0.020 . 1 . . . . A 13 THR HG23 . 34392 1
167 . 1 . 1 13 13 THR CA C 13 60.669 0.050 . 1 . . . . A 13 THR CA . 34392 1
168 . 1 . 1 13 13 THR CB C 13 66.274 0.050 . 1 . . . . A 13 THR CB . 34392 1
169 . 1 . 1 13 13 THR CG2 C 13 19.444 0.050 . 1 . . . . A 13 THR CG2 . 34392 1
170 . 1 . 1 13 13 THR N N 15 120.625 0.050 . 1 . . . . A 13 THR N . 34392 1
171 . 1 . 1 14 14 CYS H H 1 9.160 0.020 . 1 . . . . A 14 CYS H . 34392 1
172 . 1 . 1 14 14 CYS HA H 1 4.946 0.020 . 1 . . . . A 14 CYS HA . 34392 1
173 . 1 . 1 14 14 CYS HB2 H 1 2.802 0.020 . 2 . . . . A 14 CYS HB2 . 34392 1
174 . 1 . 1 14 14 CYS HB3 H 1 3.504 0.020 . 2 . . . . A 14 CYS HB3 . 34392 1
175 . 1 . 1 14 14 CYS CA C 13 49.431 0.050 . 1 . . . . A 14 CYS CA . 34392 1
176 . 1 . 1 14 14 CYS CB C 13 34.839 0.050 . 1 . . . . A 14 CYS CB . 34392 1
177 . 1 . 1 14 14 CYS N N 15 127.666 0.050 . 1 . . . . A 14 CYS N . 34392 1
178 . 1 . 1 15 15 PRO HA H 1 4.590 0.020 . 1 . . . . A 15 PRO HA . 34392 1
179 . 1 . 1 15 15 PRO HB2 H 1 1.964 0.020 . 2 . . . . A 15 PRO HB2 . 34392 1
180 . 1 . 1 15 15 PRO HB3 H 1 2.377 0.020 . 2 . . . . A 15 PRO HB3 . 34392 1
181 . 1 . 1 15 15 PRO HG2 H 1 1.875 0.020 . 2 . . . . A 15 PRO HG2 . 34392 1
182 . 1 . 1 15 15 PRO HG3 H 1 2.160 0.020 . 2 . . . . A 15 PRO HG3 . 34392 1
183 . 1 . 1 15 15 PRO HD2 H 1 3.441 0.020 . 2 . . . . A 15 PRO HD2 . 34392 1
184 . 1 . 1 15 15 PRO HD3 H 1 3.943 0.020 . 2 . . . . A 15 PRO HD3 . 34392 1
185 . 1 . 1 15 15 PRO CA C 13 59.693 0.050 . 1 . . . . A 15 PRO CA . 34392 1
186 . 1 . 1 15 15 PRO CB C 13 30.013 0.050 . 1 . . . . A 15 PRO CB . 34392 1
187 . 1 . 1 15 15 PRO CG C 13 24.845 0.050 . 1 . . . . A 15 PRO CG . 34392 1
188 . 1 . 1 15 15 PRO CD C 13 48.265 0.050 . 1 . . . . A 15 PRO CD . 34392 1
189 . 1 . 1 16 16 ALA H H 1 8.408 0.020 . 1 . . . . A 16 ALA H . 34392 1
190 . 1 . 1 16 16 ALA HA H 1 4.093 0.020 . 1 . . . . A 16 ALA HA . 34392 1
191 . 1 . 1 16 16 ALA HB1 H 1 1.361 0.020 . 1 . . . . A 16 ALA HB1 . 34392 1
192 . 1 . 1 16 16 ALA HB2 H 1 1.361 0.020 . 1 . . . . A 16 ALA HB2 . 34392 1
193 . 1 . 1 16 16 ALA HB3 H 1 1.361 0.020 . 1 . . . . A 16 ALA HB3 . 34392 1
194 . 1 . 1 16 16 ALA CA C 13 51.255 0.050 . 1 . . . . A 16 ALA CA . 34392 1
195 . 1 . 1 16 16 ALA CB C 13 15.572 0.050 . 1 . . . . A 16 ALA CB . 34392 1
196 . 1 . 1 16 16 ALA N N 15 123.388 0.050 . 1 . . . . A 16 ALA N . 34392 1
197 . 1 . 1 17 17 GLY H H 1 8.755 0.020 . 1 . . . . A 17 GLY H . 34392 1
198 . 1 . 1 17 17 GLY HA2 H 1 3.659 0.020 . 2 . . . . A 17 GLY HA2 . 34392 1
199 . 1 . 1 17 17 GLY HA3 H 1 4.244 0.020 . 2 . . . . A 17 GLY HA3 . 34392 1
200 . 1 . 1 17 17 GLY CA C 13 42.444 0.050 . 1 . . . . A 17 GLY CA . 34392 1
201 . 1 . 1 17 17 GLY N N 15 109.993 0.050 . 1 . . . . A 17 GLY N . 34392 1
202 . 1 . 1 18 18 LYS H H 1 7.591 0.020 . 1 . . . . A 18 LYS H . 34392 1
203 . 1 . 1 18 18 LYS HA H 1 4.282 0.020 . 1 . . . . A 18 LYS HA . 34392 1
204 . 1 . 1 18 18 LYS HB2 H 1 1.341 0.020 . 2 . . . . A 18 LYS HB2 . 34392 1
205 . 1 . 1 18 18 LYS HB3 H 1 1.898 0.020 . 2 . . . . A 18 LYS HB3 . 34392 1
206 . 1 . 1 18 18 LYS HG2 H 1 1.064 0.020 . 2 . . . . A 18 LYS HG2 . 34392 1
207 . 1 . 1 18 18 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 18 LYS HG3 . 34392 1
208 . 1 . 1 18 18 LYS HD2 H 1 1.378 0.020 . 1 . . . . A 18 LYS HD2 . 34392 1
209 . 1 . 1 18 18 LYS HD3 H 1 1.378 0.020 . 1 . . . . A 18 LYS HD3 . 34392 1
210 . 1 . 1 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . A 18 LYS HE2 . 34392 1
211 . 1 . 1 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . A 18 LYS HE3 . 34392 1
212 . 1 . 1 18 18 LYS CA C 13 53.068 0.050 . 1 . . . . A 18 LYS CA . 34392 1
213 . 1 . 1 18 18 LYS CB C 13 29.699 0.050 . 1 . . . . A 18 LYS CB . 34392 1
214 . 1 . 1 18 18 LYS CG C 13 23.304 0.050 . 1 . . . . A 18 LYS CG . 34392 1
215 . 1 . 1 18 18 LYS CD C 13 27.267 0.050 . 1 . . . . A 18 LYS CD . 34392 1
216 . 1 . 1 18 18 LYS CE C 13 39.977 0.050 . 1 . . . . A 18 LYS CE . 34392 1
217 . 1 . 1 18 18 LYS N N 15 120.332 0.050 . 1 . . . . A 18 LYS N . 34392 1
218 . 1 . 1 19 19 ASN H H 1 7.847 0.020 . 1 . . . . A 19 ASN H . 34392 1
219 . 1 . 1 19 19 ASN HA H 1 4.890 0.020 . 1 . . . . A 19 ASN HA . 34392 1
220 . 1 . 1 19 19 ASN HB2 H 1 2.619 0.020 . 2 . . . . A 19 ASN HB2 . 34392 1
221 . 1 . 1 19 19 ASN HB3 H 1 2.968 0.020 . 2 . . . . A 19 ASN HB3 . 34392 1
222 . 1 . 1 19 19 ASN HD21 H 1 6.921 0.020 . 1 . . . . A 19 ASN HD21 . 34392 1
223 . 1 . 1 19 19 ASN HD22 H 1 7.458 0.020 . 1 . . . . A 19 ASN HD22 . 34392 1
224 . 1 . 1 19 19 ASN CA C 13 50.596 0.050 . 1 . . . . A 19 ASN CA . 34392 1
225 . 1 . 1 19 19 ASN CB C 13 37.107 0.050 . 1 . . . . A 19 ASN CB . 34392 1
226 . 1 . 1 19 19 ASN N N 15 118.788 0.050 . 1 . . . . A 19 ASN N . 34392 1
227 . 1 . 1 20 20 LEU H H 1 8.157 0.020 . 1 . . . . A 20 LEU H . 34392 1
228 . 1 . 1 20 20 LEU HA H 1 4.780 0.020 . 1 . . . . A 20 LEU HA . 34392 1
229 . 1 . 1 20 20 LEU HB2 H 1 1.409 0.020 . 2 . . . . A 20 LEU HB2 . 34392 1
230 . 1 . 1 20 20 LEU HB3 H 1 1.586 0.020 . 2 . . . . A 20 LEU HB3 . 34392 1
231 . 1 . 1 20 20 LEU HG H 1 1.494 0.020 . 1 . . . . A 20 LEU HG . 34392 1
232 . 1 . 1 20 20 LEU HD11 H 1 0.723 0.020 . 1 . . . . A 20 LEU HD11 . 34392 1
233 . 1 . 1 20 20 LEU HD12 H 1 0.723 0.020 . 1 . . . . A 20 LEU HD12 . 34392 1
234 . 1 . 1 20 20 LEU HD13 H 1 0.723 0.020 . 1 . . . . A 20 LEU HD13 . 34392 1
235 . 1 . 1 20 20 LEU HD21 H 1 0.842 0.020 . 1 . . . . A 20 LEU HD21 . 34392 1
236 . 1 . 1 20 20 LEU HD22 H 1 0.842 0.020 . 1 . . . . A 20 LEU HD22 . 34392 1
237 . 1 . 1 20 20 LEU HD23 H 1 0.842 0.020 . 1 . . . . A 20 LEU HD23 . 34392 1
238 . 1 . 1 20 20 LEU CA C 13 51.721 0.050 . 1 . . . . A 20 LEU CA . 34392 1
239 . 1 . 1 20 20 LEU CB C 13 43.883 0.050 . 1 . . . . A 20 LEU CB . 34392 1
240 . 1 . 1 20 20 LEU CG C 13 24.160 0.050 . 1 . . . . A 20 LEU CG . 34392 1
241 . 1 . 1 20 20 LEU CD1 C 13 23.976 0.050 . 1 . . . . A 20 LEU CD1 . 34392 1
242 . 1 . 1 20 20 LEU CD2 C 13 21.719 0.050 . 1 . . . . A 20 LEU CD2 . 34392 1
243 . 1 . 1 20 20 LEU N N 15 119.295 0.050 . 1 . . . . A 20 LEU N . 34392 1
244 . 1 . 1 21 21 CYS H H 1 8.964 0.020 . 1 . . . . A 21 CYS H . 34392 1
245 . 1 . 1 21 21 CYS HA H 1 6.090 0.020 . 1 . . . . A 21 CYS HA . 34392 1
246 . 1 . 1 21 21 CYS HB2 H 1 2.960 0.020 . 2 . . . . A 21 CYS HB2 . 34392 1
247 . 1 . 1 21 21 CYS HB3 H 1 3.041 0.020 . 2 . . . . A 21 CYS HB3 . 34392 1
248 . 1 . 1 21 21 CYS CA C 13 49.316 0.050 . 1 . . . . A 21 CYS CA . 34392 1
249 . 1 . 1 21 21 CYS CB C 13 36.279 0.050 . 1 . . . . A 21 CYS CB . 34392 1
250 . 1 . 1 21 21 CYS N N 15 115.481 0.050 . 1 . . . . A 21 CYS N . 34392 1
251 . 1 . 1 22 22 TYR H H 1 9.070 0.020 . 1 . . . . A 22 TYR H . 34392 1
252 . 1 . 1 22 22 TYR HA H 1 6.089 0.020 . 1 . . . . A 22 TYR HA . 34392 1
253 . 1 . 1 22 22 TYR HB2 H 1 3.006 0.020 . 2 . . . . A 22 TYR HB2 . 34392 1
254 . 1 . 1 22 22 TYR HB3 H 1 3.119 0.020 . 2 . . . . A 22 TYR HB3 . 34392 1
255 . 1 . 1 22 22 TYR HD1 H 1 6.670 0.020 . 1 . . . . A 22 TYR HD1 . 34392 1
256 . 1 . 1 22 22 TYR HD2 H 1 6.670 0.020 . 1 . . . . A 22 TYR HD2 . 34392 1
257 . 1 . 1 22 22 TYR HE1 H 1 6.594 0.020 . 1 . . . . A 22 TYR HE1 . 34392 1
258 . 1 . 1 22 22 TYR HE2 H 1 6.594 0.020 . 1 . . . . A 22 TYR HE2 . 34392 1
259 . 1 . 1 22 22 TYR CA C 13 53.614 0.050 . 1 . . . . A 22 TYR CA . 34392 1
260 . 1 . 1 22 22 TYR CB C 13 41.745 0.050 . 1 . . . . A 22 TYR CB . 34392 1
261 . 1 . 1 22 22 TYR N N 15 115.829 0.050 . 1 . . . . A 22 TYR N . 34392 1
262 . 1 . 1 23 23 LYS H H 1 8.981 0.020 . 1 . . . . A 23 LYS H . 34392 1
263 . 1 . 1 23 23 LYS HA H 1 4.732 0.020 . 1 . . . . A 23 LYS HA . 34392 1
264 . 1 . 1 23 23 LYS HB2 H 1 1.547 0.020 . 2 . . . . A 23 LYS HB2 . 34392 1
265 . 1 . 1 23 23 LYS HB3 H 1 1.639 0.020 . 2 . . . . A 23 LYS HB3 . 34392 1
266 . 1 . 1 23 23 LYS HG2 H 1 1.408 0.020 . 2 . . . . A 23 LYS HG2 . 34392 1
267 . 1 . 1 23 23 LYS HG3 H 1 1.446 0.020 . 2 . . . . A 23 LYS HG3 . 34392 1
268 . 1 . 1 23 23 LYS HD2 H 1 1.662 0.020 . 2 . . . . A 23 LYS HD2 . 34392 1
269 . 1 . 1 23 23 LYS HD3 H 1 1.741 0.020 . 2 . . . . A 23 LYS HD3 . 34392 1
270 . 1 . 1 23 23 LYS HE2 H 1 2.718 0.020 . 1 . . . . A 23 LYS HE2 . 34392 1
271 . 1 . 1 23 23 LYS HE3 H 1 2.718 0.020 . 1 . . . . A 23 LYS HE3 . 34392 1
272 . 1 . 1 23 23 LYS HZ1 H 1 7.748 0.020 . 1 . . . . A 23 LYS HZ1 . 34392 1
273 . 1 . 1 23 23 LYS HZ2 H 1 7.748 0.020 . 1 . . . . A 23 LYS HZ2 . 34392 1
274 . 1 . 1 23 23 LYS HZ3 H 1 7.748 0.020 . 1 . . . . A 23 LYS HZ3 . 34392 1
275 . 1 . 1 23 23 LYS CA C 13 52.809 0.050 . 1 . . . . A 23 LYS CA . 34392 1
276 . 1 . 1 23 23 LYS CB C 13 34.219 0.050 . 1 . . . . A 23 LYS CB . 34392 1
277 . 1 . 1 23 23 LYS CG C 13 22.177 0.050 . 1 . . . . A 23 LYS CG . 34392 1
278 . 1 . 1 23 23 LYS CD C 13 27.389 0.050 . 1 . . . . A 23 LYS CD . 34392 1
279 . 1 . 1 23 23 LYS CE C 13 39.447 0.050 . 1 . . . . A 23 LYS CE . 34392 1
280 . 1 . 1 23 23 LYS N N 15 120.148 0.050 . 1 . . . . A 23 LYS N . 34392 1
281 . 1 . 1 24 24 MET H H 1 8.127 0.020 . 1 . . . . A 24 MET H . 34392 1
282 . 1 . 1 24 24 MET HA H 1 5.102 0.020 . 1 . . . . A 24 MET HA . 34392 1
283 . 1 . 1 24 24 MET HB2 H 1 1.667 0.020 . 2 . . . . A 24 MET HB2 . 34392 1
284 . 1 . 1 24 24 MET HB3 H 1 1.765 0.020 . 2 . . . . A 24 MET HB3 . 34392 1
285 . 1 . 1 24 24 MET HG2 H 1 1.510 0.020 . 2 . . . . A 24 MET HG2 . 34392 1
286 . 1 . 1 24 24 MET HG3 H 1 1.651 0.020 . 2 . . . . A 24 MET HG3 . 34392 1
287 . 1 . 1 24 24 MET CA C 13 51.325 0.050 . 1 . . . . A 24 MET CA . 34392 1
288 . 1 . 1 24 24 MET CB C 13 36.002 0.050 . 1 . . . . A 24 MET CB . 34392 1
289 . 1 . 1 24 24 MET CG C 13 30.009 0.050 . 1 . . . . A 24 MET CG . 34392 1
290 . 1 . 1 24 24 MET N N 15 122.913 0.050 . 1 . . . . A 24 MET N . 34392 1
291 . 1 . 1 25 25 PHE H H 1 9.335 0.020 . 1 . . . . A 25 PHE H . 34392 1
292 . 1 . 1 25 25 PHE HA H 1 4.918 0.020 . 1 . . . . A 25 PHE HA . 34392 1
293 . 1 . 1 25 25 PHE HB2 H 1 2.626 0.020 . 2 . . . . A 25 PHE HB2 . 34392 1
294 . 1 . 1 25 25 PHE HB3 H 1 3.059 0.020 . 2 . . . . A 25 PHE HB3 . 34392 1
295 . 1 . 1 25 25 PHE HD1 H 1 6.943 0.020 . 1 . . . . A 25 PHE HD1 . 34392 1
296 . 1 . 1 25 25 PHE HD2 H 1 6.943 0.020 . 1 . . . . A 25 PHE HD2 . 34392 1
297 . 1 . 1 25 25 PHE HE1 H 1 6.986 0.020 . 1 . . . . A 25 PHE HE1 . 34392 1
298 . 1 . 1 25 25 PHE HE2 H 1 6.986 0.020 . 1 . . . . A 25 PHE HE2 . 34392 1
299 . 1 . 1 25 25 PHE HZ H 1 7.171 0.020 . 1 . . . . A 25 PHE HZ . 34392 1
300 . 1 . 1 25 25 PHE CA C 13 53.752 0.050 . 1 . . . . A 25 PHE CA . 34392 1
301 . 1 . 1 25 25 PHE CB C 13 39.504 0.050 . 1 . . . . A 25 PHE CB . 34392 1
302 . 1 . 1 25 25 PHE N N 15 124.635 0.050 . 1 . . . . A 25 PHE N . 34392 1
303 . 1 . 1 26 26 MET H H 1 9.221 0.020 . 1 . . . . A 26 MET H . 34392 1
304 . 1 . 1 26 26 MET HA H 1 5.146 0.020 . 1 . . . . A 26 MET HA . 34392 1
305 . 1 . 1 26 26 MET HB2 H 1 1.954 0.020 . 2 . . . . A 26 MET HB2 . 34392 1
306 . 1 . 1 26 26 MET HB3 H 1 2.310 0.020 . 2 . . . . A 26 MET HB3 . 34392 1
307 . 1 . 1 26 26 MET HG2 H 1 2.603 0.020 . 2 . . . . A 26 MET HG2 . 34392 1
308 . 1 . 1 26 26 MET HG3 H 1 2.755 0.020 . 2 . . . . A 26 MET HG3 . 34392 1
309 . 1 . 1 26 26 MET CA C 13 51.650 0.050 . 1 . . . . A 26 MET CA . 34392 1
310 . 1 . 1 26 26 MET CB C 13 29.539 0.050 . 1 . . . . A 26 MET CB . 34392 1
311 . 1 . 1 26 26 MET CG C 13 29.746 0.050 . 1 . . . . A 26 MET CG . 34392 1
312 . 1 . 1 26 26 MET N N 15 119.697 0.050 . 1 . . . . A 26 MET N . 34392 1
313 . 1 . 1 27 27 VAL H H 1 8.313 0.020 . 1 . . . . A 27 VAL H . 34392 1
314 . 1 . 1 27 27 VAL HA H 1 3.637 0.020 . 1 . . . . A 27 VAL HA . 34392 1
315 . 1 . 1 27 27 VAL HB H 1 2.079 0.020 . 1 . . . . A 27 VAL HB . 34392 1
316 . 1 . 1 27 27 VAL HG11 H 1 0.960 0.020 . 1 . . . . A 27 VAL HG11 . 34392 1
317 . 1 . 1 27 27 VAL HG12 H 1 0.960 0.020 . 1 . . . . A 27 VAL HG12 . 34392 1
318 . 1 . 1 27 27 VAL HG13 H 1 0.960 0.020 . 1 . . . . A 27 VAL HG13 . 34392 1
319 . 1 . 1 27 27 VAL HG21 H 1 0.960 0.020 . 1 . . . . A 27 VAL HG21 . 34392 1
320 . 1 . 1 27 27 VAL HG22 H 1 0.960 0.020 . 1 . . . . A 27 VAL HG22 . 34392 1
321 . 1 . 1 27 27 VAL HG23 H 1 0.960 0.020 . 1 . . . . A 27 VAL HG23 . 34392 1
322 . 1 . 1 27 27 VAL CA C 13 63.124 0.050 . 1 . . . . A 27 VAL CA . 34392 1
323 . 1 . 1 27 27 VAL CB C 13 29.174 0.050 . 1 . . . . A 27 VAL CB . 34392 1
324 . 1 . 1 27 27 VAL CG1 C 13 18.650 0.050 . 1 . . . . A 27 VAL CG1 . 34392 1
325 . 1 . 1 27 27 VAL CG2 C 13 19.362 0.050 . 1 . . . . A 27 VAL CG2 . 34392 1
326 . 1 . 1 27 27 VAL N N 15 122.541 0.050 . 1 . . . . A 27 VAL N . 34392 1
327 . 1 . 1 28 28 SER H H 1 7.884 0.020 . 1 . . . . A 28 SER H . 34392 1
328 . 1 . 1 28 28 SER HA H 1 4.284 0.020 . 1 . . . . A 28 SER HA . 34392 1
329 . 1 . 1 28 28 SER HB2 H 1 3.839 0.020 . 2 . . . . A 28 SER HB2 . 34392 1
330 . 1 . 1 28 28 SER HB3 H 1 4.029 0.020 . 2 . . . . A 28 SER HB3 . 34392 1
331 . 1 . 1 28 28 SER CA C 13 56.447 0.050 . 1 . . . . A 28 SER CA . 34392 1
332 . 1 . 1 28 28 SER CB C 13 60.737 0.050 . 1 . . . . A 28 SER CB . 34392 1
333 . 1 . 1 28 28 SER N N 15 112.006 0.050 . 1 . . . . A 28 SER N . 34392 1
334 . 1 . 1 29 29 ASN H H 1 7.890 0.020 . 1 . . . . A 29 ASN H . 34392 1
335 . 1 . 1 29 29 ASN HA H 1 4.789 0.020 . 1 . . . . A 29 ASN HA . 34392 1
336 . 1 . 1 29 29 ASN HB2 H 1 2.715 0.020 . 2 . . . . A 29 ASN HB2 . 34392 1
337 . 1 . 1 29 29 ASN HB3 H 1 2.985 0.020 . 2 . . . . A 29 ASN HB3 . 34392 1
338 . 1 . 1 29 29 ASN HD21 H 1 6.764 0.020 . 1 . . . . A 29 ASN HD21 . 34392 1
339 . 1 . 1 29 29 ASN HD22 H 1 7.620 0.020 . 1 . . . . A 29 ASN HD22 . 34392 1
340 . 1 . 1 29 29 ASN CA C 13 50.815 0.050 . 1 . . . . A 29 ASN CA . 34392 1
341 . 1 . 1 29 29 ASN CB C 13 36.021 0.050 . 1 . . . . A 29 ASN CB . 34392 1
342 . 1 . 1 29 29 ASN N N 15 119.810 0.050 . 1 . . . . A 29 ASN N . 34392 1
343 . 1 . 1 30 30 LYS H H 1 8.604 0.020 . 1 . . . . A 30 LYS H . 34392 1
344 . 1 . 1 30 30 LYS HA H 1 4.022 0.020 . 1 . . . . A 30 LYS HA . 34392 1
345 . 1 . 1 30 30 LYS HB2 H 1 1.621 0.020 . 2 . . . . A 30 LYS HB2 . 34392 1
346 . 1 . 1 30 30 LYS HB3 H 1 1.735 0.020 . 2 . . . . A 30 LYS HB3 . 34392 1
347 . 1 . 1 30 30 LYS HG2 H 1 1.304 0.020 . 2 . . . . A 30 LYS HG2 . 34392 1
348 . 1 . 1 30 30 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 30 LYS HG3 . 34392 1
349 . 1 . 1 30 30 LYS HD2 H 1 1.570 0.020 . 1 . . . . A 30 LYS HD2 . 34392 1
350 . 1 . 1 30 30 LYS HD3 H 1 1.570 0.020 . 1 . . . . A 30 LYS HD3 . 34392 1
351 . 1 . 1 30 30 LYS HE2 H 1 2.942 0.020 . 1 . . . . A 30 LYS HE2 . 34392 1
352 . 1 . 1 30 30 LYS HE3 H 1 2.942 0.020 . 1 . . . . A 30 LYS HE3 . 34392 1
353 . 1 . 1 30 30 LYS CA C 13 55.416 0.050 . 1 . . . . A 30 LYS CA . 34392 1
354 . 1 . 1 30 30 LYS CB C 13 29.788 0.050 . 1 . . . . A 30 LYS CB . 34392 1
355 . 1 . 1 30 30 LYS CG C 13 22.354 0.050 . 1 . . . . A 30 LYS CG . 34392 1
356 . 1 . 1 30 30 LYS CD C 13 26.799 0.050 . 1 . . . . A 30 LYS CD . 34392 1
357 . 1 . 1 30 30 LYS CE C 13 39.535 0.050 . 1 . . . . A 30 LYS CE . 34392 1
358 . 1 . 1 30 30 LYS N N 15 121.825 0.050 . 1 . . . . A 30 LYS N . 34392 1
359 . 1 . 1 31 31 THR H H 1 8.007 0.020 . 1 . . . . A 31 THR H . 34392 1
360 . 1 . 1 31 31 THR HA H 1 4.284 0.020 . 1 . . . . A 31 THR HA . 34392 1
361 . 1 . 1 31 31 THR HB H 1 4.366 0.020 . 1 . . . . A 31 THR HB . 34392 1
362 . 1 . 1 31 31 THR HG21 H 1 1.145 0.020 . 1 . . . . A 31 THR HG21 . 34392 1
363 . 1 . 1 31 31 THR HG22 H 1 1.145 0.020 . 1 . . . . A 31 THR HG22 . 34392 1
364 . 1 . 1 31 31 THR HG23 H 1 1.145 0.020 . 1 . . . . A 31 THR HG23 . 34392 1
365 . 1 . 1 31 31 THR CA C 13 60.216 0.050 . 1 . . . . A 31 THR CA . 34392 1
366 . 1 . 1 31 31 THR CB C 13 67.099 0.050 . 1 . . . . A 31 THR CB . 34392 1
367 . 1 . 1 31 31 THR CG2 C 13 19.452 0.050 . 1 . . . . A 31 THR CG2 . 34392 1
368 . 1 . 1 31 31 THR N N 15 108.910 0.050 . 1 . . . . A 31 THR N . 34392 1
369 . 1 . 1 32 32 VAL H H 1 7.330 0.020 . 1 . . . . A 32 VAL H . 34392 1
370 . 1 . 1 32 32 VAL HA H 1 4.644 0.020 . 1 . . . . A 32 VAL HA . 34392 1
371 . 1 . 1 32 32 VAL HB H 1 1.989 0.020 . 1 . . . . A 32 VAL HB . 34392 1
372 . 1 . 1 32 32 VAL HG11 H 1 0.929 0.020 . 1 . . . . A 32 VAL HG11 . 34392 1
373 . 1 . 1 32 32 VAL HG12 H 1 0.929 0.020 . 1 . . . . A 32 VAL HG12 . 34392 1
374 . 1 . 1 32 32 VAL HG13 H 1 0.929 0.020 . 1 . . . . A 32 VAL HG13 . 34392 1
375 . 1 . 1 32 32 VAL HG21 H 1 0.935 0.020 . 1 . . . . A 32 VAL HG21 . 34392 1
376 . 1 . 1 32 32 VAL HG22 H 1 0.935 0.020 . 1 . . . . A 32 VAL HG22 . 34392 1
377 . 1 . 1 32 32 VAL HG23 H 1 0.935 0.020 . 1 . . . . A 32 VAL HG23 . 34392 1
378 . 1 . 1 32 32 VAL CA C 13 56.903 0.050 . 1 . . . . A 32 VAL CA . 34392 1
379 . 1 . 1 32 32 VAL CB C 13 31.520 0.050 . 1 . . . . A 32 VAL CB . 34392 1
380 . 1 . 1 32 32 VAL CG1 C 13 18.262 0.050 . 1 . . . . A 32 VAL CG1 . 34392 1
381 . 1 . 1 32 32 VAL CG2 C 13 18.203 0.050 . 1 . . . . A 32 VAL CG2 . 34392 1
382 . 1 . 1 32 32 VAL N N 15 122.357 0.050 . 1 . . . . A 32 VAL N . 34392 1
383 . 1 . 1 33 33 PRO HA H 1 4.194 0.020 . 1 . . . . A 33 PRO HA . 34392 1
384 . 1 . 1 33 33 PRO HB2 H 1 1.408 0.020 . 2 . . . . A 33 PRO HB2 . 34392 1
385 . 1 . 1 33 33 PRO HB3 H 1 1.542 0.020 . 2 . . . . A 33 PRO HB3 . 34392 1
386 . 1 . 1 33 33 PRO HG2 H 1 1.701 0.020 . 2 . . . . A 33 PRO HG2 . 34392 1
387 . 1 . 1 33 33 PRO HG3 H 1 1.916 0.020 . 2 . . . . A 33 PRO HG3 . 34392 1
388 . 1 . 1 33 33 PRO HD2 H 1 3.837 0.020 . 2 . . . . A 33 PRO HD2 . 34392 1
389 . 1 . 1 33 33 PRO HD3 H 1 3.939 0.020 . 2 . . . . A 33 PRO HD3 . 34392 1
390 . 1 . 1 33 33 PRO CA C 13 60.282 0.050 . 1 . . . . A 33 PRO CA . 34392 1
391 . 1 . 1 33 33 PRO CB C 13 29.386 0.050 . 1 . . . . A 33 PRO CB . 34392 1
392 . 1 . 1 33 33 PRO CG C 13 24.469 0.050 . 1 . . . . A 33 PRO CG . 34392 1
393 . 1 . 1 33 33 PRO CD C 13 48.326 0.050 . 1 . . . . A 33 PRO CD . 34392 1
394 . 1 . 1 34 34 VAL H H 1 8.737 0.020 . 1 . . . . A 34 VAL H . 34392 1
395 . 1 . 1 34 34 VAL HA H 1 4.296 0.020 . 1 . . . . A 34 VAL HA . 34392 1
396 . 1 . 1 34 34 VAL HB H 1 2.146 0.020 . 1 . . . . A 34 VAL HB . 34392 1
397 . 1 . 1 34 34 VAL HG11 H 1 0.899 0.020 . 1 . . . . A 34 VAL HG11 . 34392 1
398 . 1 . 1 34 34 VAL HG12 H 1 0.899 0.020 . 1 . . . . A 34 VAL HG12 . 34392 1
399 . 1 . 1 34 34 VAL HG13 H 1 0.899 0.020 . 1 . . . . A 34 VAL HG13 . 34392 1
400 . 1 . 1 34 34 VAL HG21 H 1 1.006 0.020 . 1 . . . . A 34 VAL HG21 . 34392 1
401 . 1 . 1 34 34 VAL HG22 H 1 1.006 0.020 . 1 . . . . A 34 VAL HG22 . 34392 1
402 . 1 . 1 34 34 VAL HG23 H 1 1.006 0.020 . 1 . . . . A 34 VAL HG23 . 34392 1
403 . 1 . 1 34 34 VAL CA C 13 59.393 0.050 . 1 . . . . A 34 VAL CA . 34392 1
404 . 1 . 1 34 34 VAL CB C 13 30.570 0.050 . 1 . . . . A 34 VAL CB . 34392 1
405 . 1 . 1 34 34 VAL CG1 C 13 17.928 0.050 . 1 . . . . A 34 VAL CG1 . 34392 1
406 . 1 . 1 34 34 VAL CG2 C 13 19.446 0.050 . 1 . . . . A 34 VAL CG2 . 34392 1
407 . 1 . 1 34 34 VAL N N 15 115.043 0.050 . 1 . . . . A 34 VAL N . 34392 1
408 . 1 . 1 35 35 LYS H H 1 7.288 0.020 . 1 . . . . A 35 LYS H . 34392 1
409 . 1 . 1 35 35 LYS HA H 1 4.525 0.020 . 1 . . . . A 35 LYS HA . 34392 1
410 . 1 . 1 35 35 LYS HB2 H 1 1.669 0.020 . 2 . . . . A 35 LYS HB2 . 34392 1
411 . 1 . 1 35 35 LYS HB3 H 1 1.981 0.020 . 2 . . . . A 35 LYS HB3 . 34392 1
412 . 1 . 1 35 35 LYS HG2 H 1 1.514 0.020 . 2 . . . . A 35 LYS HG2 . 34392 1
413 . 1 . 1 35 35 LYS HG3 H 1 1.568 0.020 . 2 . . . . A 35 LYS HG3 . 34392 1
414 . 1 . 1 35 35 LYS HD2 H 1 1.787 0.020 . 2 . . . . A 35 LYS HD2 . 34392 1
415 . 1 . 1 35 35 LYS HD3 H 1 1.853 0.020 . 2 . . . . A 35 LYS HD3 . 34392 1
416 . 1 . 1 35 35 LYS HE2 H 1 3.021 0.020 . 1 . . . . A 35 LYS HE2 . 34392 1
417 . 1 . 1 35 35 LYS HE3 H 1 3.021 0.020 . 1 . . . . A 35 LYS HE3 . 34392 1
418 . 1 . 1 35 35 LYS CA C 13 53.754 0.050 . 1 . . . . A 35 LYS CA . 34392 1
419 . 1 . 1 35 35 LYS CB C 13 36.065 0.050 . 1 . . . . A 35 LYS CB . 34392 1
420 . 1 . 1 35 35 LYS CG C 13 23.940 0.050 . 1 . . . . A 35 LYS CG . 34392 1
421 . 1 . 1 35 35 LYS CD C 13 27.149 0.050 . 1 . . . . A 35 LYS CD . 34392 1
422 . 1 . 1 35 35 LYS CE C 13 39.887 0.050 . 1 . . . . A 35 LYS CE . 34392 1
423 . 1 . 1 35 35 LYS N N 15 116.982 0.050 . 1 . . . . A 35 LYS N . 34392 1
424 . 1 . 1 36 36 ARG H H 1 8.197 0.020 . 1 . . . . A 36 ARG H . 34392 1
425 . 1 . 1 36 36 ARG HA H 1 4.356 0.020 . 1 . . . . A 36 ARG HA . 34392 1
426 . 1 . 1 36 36 ARG HB2 H 1 1.115 0.020 . 2 . . . . A 36 ARG HB2 . 34392 1
427 . 1 . 1 36 36 ARG HB3 H 1 1.461 0.020 . 2 . . . . A 36 ARG HB3 . 34392 1
428 . 1 . 1 36 36 ARG HG2 H 1 1.382 0.020 . 1 . . . . A 36 ARG HG2 . 34392 1
429 . 1 . 1 36 36 ARG HG3 H 1 1.382 0.020 . 1 . . . . A 36 ARG HG3 . 34392 1
430 . 1 . 1 36 36 ARG HD2 H 1 2.850 0.020 . 2 . . . . A 36 ARG HD2 . 34392 1
431 . 1 . 1 36 36 ARG HD3 H 1 2.932 0.020 . 2 . . . . A 36 ARG HD3 . 34392 1
432 . 1 . 1 36 36 ARG HE H 1 8.056 0.020 . 1 . . . . A 36 ARG HE . 34392 1
433 . 1 . 1 36 36 ARG CA C 13 53.285 0.050 . 1 . . . . A 36 ARG CA . 34392 1
434 . 1 . 1 36 36 ARG CB C 13 33.947 0.050 . 1 . . . . A 36 ARG CB . 34392 1
435 . 1 . 1 36 36 ARG CG C 13 33.371 0.050 . 1 . . . . A 36 ARG CG . 34392 1
436 . 1 . 1 36 36 ARG CD C 13 41.883 0.050 . 1 . . . . A 36 ARG CD . 34392 1
437 . 1 . 1 36 36 ARG N N 15 121.775 0.050 . 1 . . . . A 36 ARG N . 34392 1
438 . 1 . 1 37 37 GLY H H 1 6.716 0.020 . 1 . . . . A 37 GLY H . 34392 1
439 . 1 . 1 37 37 GLY HA2 H 1 3.934 0.020 . 2 . . . . A 37 GLY HA2 . 34392 1
440 . 1 . 1 37 37 GLY HA3 H 1 4.264 0.020 . 2 . . . . A 37 GLY HA3 . 34392 1
441 . 1 . 1 37 37 GLY CA C 13 43.989 0.050 . 1 . . . . A 37 GLY CA . 34392 1
442 . 1 . 1 37 37 GLY N N 15 106.851 0.050 . 1 . . . . A 37 GLY N . 34392 1
443 . 1 . 1 38 38 CYS H H 1 8.738 0.020 . 1 . . . . A 38 CYS H . 34392 1
444 . 1 . 1 38 38 CYS HA H 1 5.915 0.020 . 1 . . . . A 38 CYS HA . 34392 1
445 . 1 . 1 38 38 CYS HB2 H 1 2.916 0.020 . 2 . . . . A 38 CYS HB2 . 34392 1
446 . 1 . 1 38 38 CYS HB3 H 1 3.473 0.020 . 2 . . . . A 38 CYS HB3 . 34392 1
447 . 1 . 1 38 38 CYS CA C 13 53.725 0.050 . 1 . . . . A 38 CYS CA . 34392 1
448 . 1 . 1 38 38 CYS CB C 13 44.803 0.050 . 1 . . . . A 38 CYS CB . 34392 1
449 . 1 . 1 38 38 CYS N N 15 121.138 0.050 . 1 . . . . A 38 CYS N . 34392 1
450 . 1 . 1 39 39 ILE H H 1 9.734 0.020 . 1 . . . . A 39 ILE H . 34392 1
451 . 1 . 1 39 39 ILE HA H 1 4.374 0.020 . 1 . . . . A 39 ILE HA . 34392 1
452 . 1 . 1 39 39 ILE HB H 1 1.617 0.020 . 1 . . . . A 39 ILE HB . 34392 1
453 . 1 . 1 39 39 ILE HG12 H 1 1.379 0.020 . 2 . . . . A 39 ILE HG12 . 34392 1
454 . 1 . 1 39 39 ILE HG13 H 1 1.587 0.020 . 2 . . . . A 39 ILE HG13 . 34392 1
455 . 1 . 1 39 39 ILE HG21 H 1 0.471 0.020 . 1 . . . . A 39 ILE HG21 . 34392 1
456 . 1 . 1 39 39 ILE HG22 H 1 0.471 0.020 . 1 . . . . A 39 ILE HG22 . 34392 1
457 . 1 . 1 39 39 ILE HG23 H 1 0.471 0.020 . 1 . . . . A 39 ILE HG23 . 34392 1
458 . 1 . 1 39 39 ILE HD11 H 1 0.248 0.020 . 1 . . . . A 39 ILE HD11 . 34392 1
459 . 1 . 1 39 39 ILE HD12 H 1 0.248 0.020 . 1 . . . . A 39 ILE HD12 . 34392 1
460 . 1 . 1 39 39 ILE HD13 H 1 0.248 0.020 . 1 . . . . A 39 ILE HD13 . 34392 1
461 . 1 . 1 39 39 ILE CA C 13 59.499 0.050 . 1 . . . . A 39 ILE CA . 34392 1
462 . 1 . 1 39 39 ILE CB C 13 40.360 0.050 . 1 . . . . A 39 ILE CB . 34392 1
463 . 1 . 1 39 39 ILE CG1 C 13 27.275 0.050 . 1 . . . . A 39 ILE CG1 . 34392 1
464 . 1 . 1 39 39 ILE CG2 C 13 13.860 0.050 . 1 . . . . A 39 ILE CG2 . 34392 1
465 . 1 . 1 39 39 ILE CD1 C 13 11.563 0.050 . 1 . . . . A 39 ILE CD1 . 34392 1
466 . 1 . 1 39 39 ILE N N 15 122.504 0.050 . 1 . . . . A 39 ILE N . 34392 1
467 . 1 . 1 40 40 ASP H H 1 8.544 0.020 . 1 . . . . A 40 ASP H . 34392 1
468 . 1 . 1 40 40 ASP HA H 1 4.786 0.020 . 1 . . . . A 40 ASP HA . 34392 1
469 . 1 . 1 40 40 ASP HB2 H 1 2.703 0.020 . 2 . . . . A 40 ASP HB2 . 34392 1
470 . 1 . 1 40 40 ASP HB3 H 1 2.728 0.020 . 2 . . . . A 40 ASP HB3 . 34392 1
471 . 1 . 1 40 40 ASP CA C 13 52.117 0.050 . 1 . . . . A 40 ASP CA . 34392 1
472 . 1 . 1 40 40 ASP CB C 13 37.959 0.050 . 1 . . . . A 40 ASP CB . 34392 1
473 . 1 . 1 40 40 ASP N N 15 118.750 0.050 . 1 . . . . A 40 ASP N . 34392 1
474 . 1 . 1 41 41 ALA H H 1 7.496 0.020 . 1 . . . . A 41 ALA H . 34392 1
475 . 1 . 1 41 41 ALA HA H 1 4.280 0.020 . 1 . . . . A 41 ALA HA . 34392 1
476 . 1 . 1 41 41 ALA HB1 H 1 1.126 0.020 . 1 . . . . A 41 ALA HB1 . 34392 1
477 . 1 . 1 41 41 ALA HB2 H 1 1.126 0.020 . 1 . . . . A 41 ALA HB2 . 34392 1
478 . 1 . 1 41 41 ALA HB3 H 1 1.126 0.020 . 1 . . . . A 41 ALA HB3 . 34392 1
479 . 1 . 1 41 41 ALA CA C 13 48.437 0.050 . 1 . . . . A 41 ALA CA . 34392 1
480 . 1 . 1 41 41 ALA CB C 13 18.305 0.050 . 1 . . . . A 41 ALA CB . 34392 1
481 . 1 . 1 41 41 ALA N N 15 122.661 0.050 . 1 . . . . A 41 ALA N . 34392 1
482 . 1 . 1 42 42 CYS H H 1 9.086 0.020 . 1 . . . . A 42 CYS H . 34392 1
483 . 1 . 1 42 42 CYS HA H 1 4.502 0.020 . 1 . . . . A 42 CYS HA . 34392 1
484 . 1 . 1 42 42 CYS HB2 H 1 2.724 0.020 . 2 . . . . A 42 CYS HB2 . 34392 1
485 . 1 . 1 42 42 CYS HB3 H 1 3.060 0.020 . 2 . . . . A 42 CYS HB3 . 34392 1
486 . 1 . 1 42 42 CYS CA C 13 52.424 0.050 . 1 . . . . A 42 CYS CA . 34392 1
487 . 1 . 1 42 42 CYS CB C 13 39.425 0.050 . 1 . . . . A 42 CYS CB . 34392 1
488 . 1 . 1 42 42 CYS N N 15 126.279 0.050 . 1 . . . . A 42 CYS N . 34392 1
489 . 1 . 1 43 43 PRO HA H 1 4.069 0.020 . 1 . . . . A 43 PRO HA . 34392 1
490 . 1 . 1 43 43 PRO HB2 H 1 0.559 0.020 . 2 . . . . A 43 PRO HB2 . 34392 1
491 . 1 . 1 43 43 PRO HB3 H 1 1.816 0.020 . 2 . . . . A 43 PRO HB3 . 34392 1
492 . 1 . 1 43 43 PRO HG2 H 1 0.683 0.020 . 2 . . . . A 43 PRO HG2 . 34392 1
493 . 1 . 1 43 43 PRO HG3 H 1 1.215 0.020 . 2 . . . . A 43 PRO HG3 . 34392 1
494 . 1 . 1 43 43 PRO HD2 H 1 2.323 0.020 . 2 . . . . A 43 PRO HD2 . 34392 1
495 . 1 . 1 43 43 PRO HD3 H 1 3.872 0.020 . 2 . . . . A 43 PRO HD3 . 34392 1
496 . 1 . 1 43 43 PRO CA C 13 59.422 0.050 . 1 . . . . A 43 PRO CA . 34392 1
497 . 1 . 1 43 43 PRO CB C 13 28.756 0.050 . 1 . . . . A 43 PRO CB . 34392 1
498 . 1 . 1 43 43 PRO CG C 13 24.990 0.050 . 1 . . . . A 43 PRO CG . 34392 1
499 . 1 . 1 43 43 PRO CD C 13 48.381 0.050 . 1 . . . . A 43 PRO CD . 34392 1
500 . 1 . 1 44 44 LYS H H 1 7.858 0.020 . 1 . . . . A 44 LYS H . 34392 1
501 . 1 . 1 44 44 LYS HA H 1 4.145 0.020 . 1 . . . . A 44 LYS HA . 34392 1
502 . 1 . 1 44 44 LYS HB2 H 1 1.684 0.020 . 2 . . . . A 44 LYS HB2 . 34392 1
503 . 1 . 1 44 44 LYS HB3 H 1 1.802 0.020 . 2 . . . . A 44 LYS HB3 . 34392 1
504 . 1 . 1 44 44 LYS HG2 H 1 1.526 0.020 . 1 . . . . A 44 LYS HG2 . 34392 1
505 . 1 . 1 44 44 LYS HG3 H 1 1.526 0.020 . 1 . . . . A 44 LYS HG3 . 34392 1
506 . 1 . 1 44 44 LYS HD2 H 1 1.696 0.020 . 1 . . . . A 44 LYS HD2 . 34392 1
507 . 1 . 1 44 44 LYS HD3 H 1 1.696 0.020 . 1 . . . . A 44 LYS HD3 . 34392 1
508 . 1 . 1 44 44 LYS HE2 H 1 3.017 0.020 . 1 . . . . A 44 LYS HE2 . 34392 1
509 . 1 . 1 44 44 LYS HE3 H 1 3.017 0.020 . 1 . . . . A 44 LYS HE3 . 34392 1
510 . 1 . 1 44 44 LYS CA C 13 53.436 0.050 . 1 . . . . A 44 LYS CA . 34392 1
511 . 1 . 1 44 44 LYS CB C 13 30.671 0.050 . 1 . . . . A 44 LYS CB . 34392 1
512 . 1 . 1 44 44 LYS CG C 13 22.364 0.050 . 1 . . . . A 44 LYS CG . 34392 1
513 . 1 . 1 44 44 LYS CD C 13 26.569 0.050 . 1 . . . . A 44 LYS CD . 34392 1
514 . 1 . 1 44 44 LYS CE C 13 39.760 0.050 . 1 . . . . A 44 LYS CE . 34392 1
515 . 1 . 1 44 44 LYS N N 15 118.707 0.050 . 1 . . . . A 44 LYS N . 34392 1
516 . 1 . 1 45 45 ASN H H 1 8.424 0.020 . 1 . . . . A 45 ASN H . 34392 1
517 . 1 . 1 45 45 ASN HA H 1 4.944 0.020 . 1 . . . . A 45 ASN HA . 34392 1
518 . 1 . 1 45 45 ASN HB2 H 1 2.866 0.020 . 2 . . . . A 45 ASN HB2 . 34392 1
519 . 1 . 1 45 45 ASN HB3 H 1 3.118 0.020 . 2 . . . . A 45 ASN HB3 . 34392 1
520 . 1 . 1 45 45 ASN HD21 H 1 7.409 0.020 . 1 . . . . A 45 ASN HD21 . 34392 1
521 . 1 . 1 45 45 ASN HD22 H 1 7.622 0.020 . 1 . . . . A 45 ASN HD22 . 34392 1
522 . 1 . 1 45 45 ASN CA C 13 51.212 0.050 . 1 . . . . A 45 ASN CA . 34392 1
523 . 1 . 1 45 45 ASN CB C 13 36.805 0.050 . 1 . . . . A 45 ASN CB . 34392 1
524 . 1 . 1 45 45 ASN N N 15 120.769 0.050 . 1 . . . . A 45 ASN N . 34392 1
525 . 1 . 1 46 46 SER H H 1 9.043 0.020 . 1 . . . . A 46 SER H . 34392 1
526 . 1 . 1 46 46 SER HA H 1 4.990 0.020 . 1 . . . . A 46 SER HA . 34392 1
527 . 1 . 1 46 46 SER HB2 H 1 3.964 0.020 . 2 . . . . A 46 SER HB2 . 34392 1
528 . 1 . 1 46 46 SER HB3 H 1 4.425 0.020 . 2 . . . . A 46 SER HB3 . 34392 1
529 . 1 . 1 46 46 SER CA C 13 53.710 0.050 . 1 . . . . A 46 SER CA . 34392 1
530 . 1 . 1 46 46 SER CB C 13 64.096 0.050 . 1 . . . . A 46 SER CB . 34392 1
531 . 1 . 1 46 46 SER N N 15 117.823 0.050 . 1 . . . . A 46 SER N . 34392 1
532 . 1 . 1 47 47 LEU H H 1 8.327 0.020 . 1 . . . . A 47 LEU H . 34392 1
533 . 1 . 1 47 47 LEU HA H 1 4.183 0.020 . 1 . . . . A 47 LEU HA . 34392 1
534 . 1 . 1 47 47 LEU HB2 H 1 1.610 0.020 . 2 . . . . A 47 LEU HB2 . 34392 1
535 . 1 . 1 47 47 LEU HB3 H 1 1.742 0.020 . 2 . . . . A 47 LEU HB3 . 34392 1
536 . 1 . 1 47 47 LEU HG H 1 1.714 0.020 . 1 . . . . A 47 LEU HG . 34392 1
537 . 1 . 1 47 47 LEU HD11 H 1 0.912 0.020 . 1 . . . . A 47 LEU HD11 . 34392 1
538 . 1 . 1 47 47 LEU HD12 H 1 0.912 0.020 . 1 . . . . A 47 LEU HD12 . 34392 1
539 . 1 . 1 47 47 LEU HD13 H 1 0.912 0.020 . 1 . . . . A 47 LEU HD13 . 34392 1
540 . 1 . 1 47 47 LEU HD21 H 1 0.957 0.020 . 1 . . . . A 47 LEU HD21 . 34392 1
541 . 1 . 1 47 47 LEU HD22 H 1 0.957 0.020 . 1 . . . . A 47 LEU HD22 . 34392 1
542 . 1 . 1 47 47 LEU HD23 H 1 0.957 0.020 . 1 . . . . A 47 LEU HD23 . 34392 1
543 . 1 . 1 47 47 LEU CA C 13 55.159 0.050 . 1 . . . . A 47 LEU CA . 34392 1
544 . 1 . 1 47 47 LEU CB C 13 39.573 0.050 . 1 . . . . A 47 LEU CB . 34392 1
545 . 1 . 1 47 47 LEU CG C 13 24.675 0.050 . 1 . . . . A 47 LEU CG . 34392 1
546 . 1 . 1 47 47 LEU CD1 C 13 21.044 0.050 . 1 . . . . A 47 LEU CD1 . 34392 1
547 . 1 . 1 47 47 LEU CD2 C 13 22.162 0.050 . 1 . . . . A 47 LEU CD2 . 34392 1
548 . 1 . 1 47 47 LEU N N 15 118.462 0.050 . 1 . . . . A 47 LEU N . 34392 1
549 . 1 . 1 48 48 LEU H H 1 8.099 0.020 . 1 . . . . A 48 LEU H . 34392 1
550 . 1 . 1 48 48 LEU HA H 1 4.523 0.020 . 1 . . . . A 48 LEU HA . 34392 1
551 . 1 . 1 48 48 LEU HB2 H 1 1.667 0.020 . 2 . . . . A 48 LEU HB2 . 34392 1
552 . 1 . 1 48 48 LEU HB3 H 1 1.721 0.020 . 2 . . . . A 48 LEU HB3 . 34392 1
553 . 1 . 1 48 48 LEU HG H 1 1.653 0.020 . 1 . . . . A 48 LEU HG . 34392 1
554 . 1 . 1 48 48 LEU HD11 H 1 0.841 0.020 . 1 . . . . A 48 LEU HD11 . 34392 1
555 . 1 . 1 48 48 LEU HD12 H 1 0.841 0.020 . 1 . . . . A 48 LEU HD12 . 34392 1
556 . 1 . 1 48 48 LEU HD13 H 1 0.841 0.020 . 1 . . . . A 48 LEU HD13 . 34392 1
557 . 1 . 1 48 48 LEU HD21 H 1 0.906 0.020 . 1 . . . . A 48 LEU HD21 . 34392 1
558 . 1 . 1 48 48 LEU HD22 H 1 0.906 0.020 . 1 . . . . A 48 LEU HD22 . 34392 1
559 . 1 . 1 48 48 LEU HD23 H 1 0.906 0.020 . 1 . . . . A 48 LEU HD23 . 34392 1
560 . 1 . 1 48 48 LEU CA C 13 53.145 0.050 . 1 . . . . A 48 LEU CA . 34392 1
561 . 1 . 1 48 48 LEU CB C 13 42.154 0.050 . 1 . . . . A 48 LEU CB . 34392 1
562 . 1 . 1 48 48 LEU CG C 13 24.728 0.050 . 1 . . . . A 48 LEU CG . 34392 1
563 . 1 . 1 48 48 LEU CD1 C 13 20.455 0.050 . 1 . . . . A 48 LEU CD1 . 34392 1
564 . 1 . 1 48 48 LEU CD2 C 13 22.506 0.050 . 1 . . . . A 48 LEU CD2 . 34392 1
565 . 1 . 1 48 48 LEU N N 15 114.507 0.050 . 1 . . . . A 48 LEU N . 34392 1
566 . 1 . 1 49 49 VAL H H 1 7.439 0.020 . 1 . . . . A 49 VAL H . 34392 1
567 . 1 . 1 49 49 VAL HA H 1 4.902 0.020 . 1 . . . . A 49 VAL HA . 34392 1
568 . 1 . 1 49 49 VAL HB H 1 1.859 0.020 . 1 . . . . A 49 VAL HB . 34392 1
569 . 1 . 1 49 49 VAL HG11 H 1 0.740 0.020 . 1 . . . . A 49 VAL HG11 . 34392 1
570 . 1 . 1 49 49 VAL HG12 H 1 0.740 0.020 . 1 . . . . A 49 VAL HG12 . 34392 1
571 . 1 . 1 49 49 VAL HG13 H 1 0.740 0.020 . 1 . . . . A 49 VAL HG13 . 34392 1
572 . 1 . 1 49 49 VAL HG21 H 1 0.866 0.020 . 1 . . . . A 49 VAL HG21 . 34392 1
573 . 1 . 1 49 49 VAL HG22 H 1 0.866 0.020 . 1 . . . . A 49 VAL HG22 . 34392 1
574 . 1 . 1 49 49 VAL HG23 H 1 0.866 0.020 . 1 . . . . A 49 VAL HG23 . 34392 1
575 . 1 . 1 49 49 VAL CA C 13 58.125 0.050 . 1 . . . . A 49 VAL CA . 34392 1
576 . 1 . 1 49 49 VAL CB C 13 32.956 0.050 . 1 . . . . A 49 VAL CB . 34392 1
577 . 1 . 1 49 49 VAL CG1 C 13 19.903 0.050 . 1 . . . . A 49 VAL CG1 . 34392 1
578 . 1 . 1 49 49 VAL CG2 C 13 17.780 0.050 . 1 . . . . A 49 VAL CG2 . 34392 1
579 . 1 . 1 49 49 VAL N N 15 117.716 0.050 . 1 . . . . A 49 VAL N . 34392 1
580 . 1 . 1 50 50 LYS H H 1 8.601 0.020 . 1 . . . . A 50 LYS H . 34392 1
581 . 1 . 1 50 50 LYS HA H 1 4.799 0.020 . 1 . . . . A 50 LYS HA . 34392 1
582 . 1 . 1 50 50 LYS HB2 H 1 1.413 0.020 . 2 . . . . A 50 LYS HB2 . 34392 1
583 . 1 . 1 50 50 LYS HB3 H 1 1.598 0.020 . 2 . . . . A 50 LYS HB3 . 34392 1
584 . 1 . 1 50 50 LYS HG2 H 1 1.123 0.020 . 2 . . . . A 50 LYS HG2 . 34392 1
585 . 1 . 1 50 50 LYS HG3 H 1 1.381 0.020 . 2 . . . . A 50 LYS HG3 . 34392 1
586 . 1 . 1 50 50 LYS HD2 H 1 1.577 0.020 . 2 . . . . A 50 LYS HD2 . 34392 1
587 . 1 . 1 50 50 LYS HD3 H 1 1.618 0.020 . 2 . . . . A 50 LYS HD3 . 34392 1
588 . 1 . 1 50 50 LYS HE2 H 1 2.790 0.020 . 2 . . . . A 50 LYS HE2 . 34392 1
589 . 1 . 1 50 50 LYS HE3 H 1 2.871 0.020 . 2 . . . . A 50 LYS HE3 . 34392 1
590 . 1 . 1 50 50 LYS CA C 13 50.982 0.050 . 1 . . . . A 50 LYS CA . 34392 1
591 . 1 . 1 50 50 LYS CB C 13 33.773 0.050 . 1 . . . . A 50 LYS CB . 34392 1
592 . 1 . 1 50 50 LYS CG C 13 22.599 0.050 . 1 . . . . A 50 LYS CG . 34392 1
593 . 1 . 1 50 50 LYS CD C 13 26.598 0.050 . 1 . . . . A 50 LYS CD . 34392 1
594 . 1 . 1 50 50 LYS CE C 13 40.001 0.050 . 1 . . . . A 50 LYS CE . 34392 1
595 . 1 . 1 50 50 LYS N N 15 122.405 0.050 . 1 . . . . A 50 LYS N . 34392 1
596 . 1 . 1 51 51 TYR H H 1 9.012 0.020 . 1 . . . . A 51 TYR H . 34392 1
597 . 1 . 1 51 51 TYR HA H 1 5.362 0.020 . 1 . . . . A 51 TYR HA . 34392 1
598 . 1 . 1 51 51 TYR HB2 H 1 2.765 0.020 . 2 . . . . A 51 TYR HB2 . 34392 1
599 . 1 . 1 51 51 TYR HB3 H 1 2.920 0.020 . 2 . . . . A 51 TYR HB3 . 34392 1
600 . 1 . 1 51 51 TYR HD1 H 1 6.892 0.020 . 1 . . . . A 51 TYR HD1 . 34392 1
601 . 1 . 1 51 51 TYR HD2 H 1 6.892 0.020 . 1 . . . . A 51 TYR HD2 . 34392 1
602 . 1 . 1 51 51 TYR HE1 H 1 6.578 0.020 . 1 . . . . A 51 TYR HE1 . 34392 1
603 . 1 . 1 51 51 TYR HE2 H 1 6.578 0.020 . 1 . . . . A 51 TYR HE2 . 34392 1
604 . 1 . 1 51 51 TYR CA C 13 54.835 0.050 . 1 . . . . A 51 TYR CA . 34392 1
605 . 1 . 1 51 51 TYR CB C 13 39.748 0.050 . 1 . . . . A 51 TYR CB . 34392 1
606 . 1 . 1 51 51 TYR N N 15 120.946 0.050 . 1 . . . . A 51 TYR N . 34392 1
607 . 1 . 1 52 52 VAL H H 1 8.886 0.020 . 1 . . . . A 52 VAL H . 34392 1
608 . 1 . 1 52 52 VAL HA H 1 4.550 0.020 . 1 . . . . A 52 VAL HA . 34392 1
609 . 1 . 1 52 52 VAL HB H 1 2.027 0.020 . 1 . . . . A 52 VAL HB . 34392 1
610 . 1 . 1 52 52 VAL HG11 H 1 1.035 0.020 . 1 . . . . A 52 VAL HG11 . 34392 1
611 . 1 . 1 52 52 VAL HG12 H 1 1.035 0.020 . 1 . . . . A 52 VAL HG12 . 34392 1
612 . 1 . 1 52 52 VAL HG13 H 1 1.035 0.020 . 1 . . . . A 52 VAL HG13 . 34392 1
613 . 1 . 1 52 52 VAL HG21 H 1 1.138 0.020 . 1 . . . . A 52 VAL HG21 . 34392 1
614 . 1 . 1 52 52 VAL HG22 H 1 1.138 0.020 . 1 . . . . A 52 VAL HG22 . 34392 1
615 . 1 . 1 52 52 VAL HG23 H 1 1.138 0.020 . 1 . . . . A 52 VAL HG23 . 34392 1
616 . 1 . 1 52 52 VAL CA C 13 59.763 0.050 . 1 . . . . A 52 VAL CA . 34392 1
617 . 1 . 1 52 52 VAL CB C 13 32.377 0.050 . 1 . . . . A 52 VAL CB . 34392 1
618 . 1 . 1 52 52 VAL CG1 C 13 18.538 0.050 . 1 . . . . A 52 VAL CG1 . 34392 1
619 . 1 . 1 52 52 VAL CG2 C 13 18.538 0.050 . 1 . . . . A 52 VAL CG2 . 34392 1
620 . 1 . 1 52 52 VAL N N 15 121.709 0.050 . 1 . . . . A 52 VAL N . 34392 1
621 . 1 . 1 53 53 CYS H H 1 9.449 0.020 . 1 . . . . A 53 CYS H . 34392 1
622 . 1 . 1 53 53 CYS HA H 1 5.817 0.020 . 1 . . . . A 53 CYS HA . 34392 1
623 . 1 . 1 53 53 CYS HB2 H 1 3.063 0.020 . 2 . . . . A 53 CYS HB2 . 34392 1
624 . 1 . 1 53 53 CYS HB3 H 1 3.737 0.020 . 2 . . . . A 53 CYS HB3 . 34392 1
625 . 1 . 1 53 53 CYS CA C 13 52.314 0.050 . 1 . . . . A 53 CYS CA . 34392 1
626 . 1 . 1 53 53 CYS CB C 13 46.744 0.050 . 1 . . . . A 53 CYS CB . 34392 1
627 . 1 . 1 53 53 CYS N N 15 125.391 0.050 . 1 . . . . A 53 CYS N . 34392 1
628 . 1 . 1 54 54 CYS H H 1 9.194 0.020 . 1 . . . . A 54 CYS H . 34392 1
629 . 1 . 1 54 54 CYS HA H 1 5.083 0.020 . 1 . . . . A 54 CYS HA . 34392 1
630 . 1 . 1 54 54 CYS HB2 H 1 3.417 0.020 . 2 . . . . A 54 CYS HB2 . 34392 1
631 . 1 . 1 54 54 CYS HB3 H 1 3.618 0.020 . 2 . . . . A 54 CYS HB3 . 34392 1
632 . 1 . 1 54 54 CYS CA C 13 52.820 0.050 . 1 . . . . A 54 CYS CA . 34392 1
633 . 1 . 1 54 54 CYS CB C 13 43.559 0.050 . 1 . . . . A 54 CYS CB . 34392 1
634 . 1 . 1 54 54 CYS N N 15 118.572 0.050 . 1 . . . . A 54 CYS N . 34392 1
635 . 1 . 1 55 55 ASN H H 1 8.565 0.020 . 1 . . . . A 55 ASN H . 34392 1
636 . 1 . 1 55 55 ASN HA H 1 5.118 0.020 . 1 . . . . A 55 ASN HA . 34392 1
637 . 1 . 1 55 55 ASN HB2 H 1 2.630 0.020 . 2 . . . . A 55 ASN HB2 . 34392 1
638 . 1 . 1 55 55 ASN HB3 H 1 3.345 0.020 . 2 . . . . A 55 ASN HB3 . 34392 1
639 . 1 . 1 55 55 ASN HD21 H 1 6.704 0.020 . 1 . . . . A 55 ASN HD21 . 34392 1
640 . 1 . 1 55 55 ASN HD22 H 1 7.492 0.020 . 1 . . . . A 55 ASN HD22 . 34392 1
641 . 1 . 1 55 55 ASN CA C 13 50.557 0.050 . 1 . . . . A 55 ASN CA . 34392 1
642 . 1 . 1 55 55 ASN CB C 13 37.353 0.050 . 1 . . . . A 55 ASN CB . 34392 1
643 . 1 . 1 55 55 ASN N N 15 118.795 0.050 . 1 . . . . A 55 ASN N . 34392 1
644 . 1 . 1 55 55 ASN ND2 N 15 109.779 0.050 . 1 . . . . A 55 ASN ND2 . 34392 1
645 . 1 . 1 56 56 THR H H 1 7.551 0.020 . 1 . . . . A 56 THR H . 34392 1
646 . 1 . 1 56 56 THR HA H 1 4.676 0.020 . 1 . . . . A 56 THR HA . 34392 1
647 . 1 . 1 56 56 THR HB H 1 4.270 0.020 . 1 . . . . A 56 THR HB . 34392 1
648 . 1 . 1 56 56 THR HG21 H 1 1.180 0.020 . 1 . . . . A 56 THR HG21 . 34392 1
649 . 1 . 1 56 56 THR HG22 H 1 1.180 0.020 . 1 . . . . A 56 THR HG22 . 34392 1
650 . 1 . 1 56 56 THR HG23 H 1 1.180 0.020 . 1 . . . . A 56 THR HG23 . 34392 1
651 . 1 . 1 56 56 THR CA C 13 57.594 0.050 . 1 . . . . A 56 THR CA . 34392 1
652 . 1 . 1 56 56 THR CB C 13 69.446 0.050 . 1 . . . . A 56 THR CB . 34392 1
653 . 1 . 1 56 56 THR CG2 C 13 19.366 0.050 . 1 . . . . A 56 THR CG2 . 34392 1
654 . 1 . 1 56 56 THR N N 15 110.373 0.050 . 1 . . . . A 56 THR N . 34392 1
655 . 1 . 1 57 57 ASP H H 1 8.206 0.020 . 1 . . . . A 57 ASP H . 34392 1
656 . 1 . 1 57 57 ASP HA H 1 4.797 0.020 . 1 . . . . A 57 ASP HA . 34392 1
657 . 1 . 1 57 57 ASP HB2 H 1 2.264 0.020 . 2 . . . . A 57 ASP HB2 . 34392 1
658 . 1 . 1 57 57 ASP HB3 H 1 2.477 0.020 . 2 . . . . A 57 ASP HB3 . 34392 1
659 . 1 . 1 57 57 ASP CA C 13 53.285 0.050 . 1 . . . . A 57 ASP CA . 34392 1
660 . 1 . 1 57 57 ASP CB C 13 38.948 0.050 . 1 . . . . A 57 ASP CB . 34392 1
661 . 1 . 1 57 57 ASP N N 15 118.347 0.050 . 1 . . . . A 57 ASP N . 34392 1
662 . 1 . 1 58 58 ARG H H 1 9.652 0.020 . 1 . . . . A 58 ARG H . 34392 1
663 . 1 . 1 58 58 ARG HA H 1 3.380 0.020 . 1 . . . . A 58 ARG HA . 34392 1
664 . 1 . 1 58 58 ARG HB2 H 1 0.814 0.020 . 2 . . . . A 58 ARG HB2 . 34392 1
665 . 1 . 1 58 58 ARG HB3 H 1 1.312 0.020 . 2 . . . . A 58 ARG HB3 . 34392 1
666 . 1 . 1 58 58 ARG HG2 H 1 1.710 0.020 . 2 . . . . A 58 ARG HG2 . 34392 1
667 . 1 . 1 58 58 ARG HG3 H 1 2.164 0.020 . 2 . . . . A 58 ARG HG3 . 34392 1
668 . 1 . 1 58 58 ARG HD2 H 1 2.304 0.020 . 2 . . . . A 58 ARG HD2 . 34392 1
669 . 1 . 1 58 58 ARG HD3 H 1 2.718 0.020 . 2 . . . . A 58 ARG HD3 . 34392 1
670 . 1 . 1 58 58 ARG HE H 1 7.523 0.020 . 1 . . . . A 58 ARG HE . 34392 1
671 . 1 . 1 58 58 ARG CA C 13 55.545 0.050 . 1 . . . . A 58 ARG CA . 34392 1
672 . 1 . 1 58 58 ARG CB C 13 25.459 0.050 . 1 . . . . A 58 ARG CB . 34392 1
673 . 1 . 1 58 58 ARG CG C 13 24.668 0.050 . 1 . . . . A 58 ARG CG . 34392 1
674 . 1 . 1 58 58 ARG CD C 13 40.571 0.050 . 1 . . . . A 58 ARG CD . 34392 1
675 . 1 . 1 58 58 ARG N N 15 114.565 0.050 . 1 . . . . A 58 ARG N . 34392 1
676 . 1 . 1 59 59 CYS H H 1 7.568 0.020 . 1 . . . . A 59 CYS H . 34392 1
677 . 1 . 1 59 59 CYS HA H 1 4.438 0.020 . 1 . . . . A 59 CYS HA . 34392 1
678 . 1 . 1 59 59 CYS HB2 H 1 3.334 0.020 . 2 . . . . A 59 CYS HB2 . 34392 1
679 . 1 . 1 59 59 CYS HB3 H 1 3.624 0.020 . 2 . . . . A 59 CYS HB3 . 34392 1
680 . 1 . 1 59 59 CYS CA C 13 53.907 0.050 . 1 . . . . A 59 CYS CA . 34392 1
681 . 1 . 1 59 59 CYS CB C 13 43.581 0.050 . 1 . . . . A 59 CYS CB . 34392 1
682 . 1 . 1 59 59 CYS N N 15 111.774 0.050 . 1 . . . . A 59 CYS N . 34392 1
683 . 1 . 1 60 60 ASN H H 1 8.979 0.020 . 1 . . . . A 60 ASN H . 34392 1
684 . 1 . 1 60 60 ASN HA H 1 4.350 0.020 . 1 . . . . A 60 ASN HA . 34392 1
685 . 1 . 1 60 60 ASN HB2 H 1 2.315 0.020 . 2 . . . . A 60 ASN HB2 . 34392 1
686 . 1 . 1 60 60 ASN HB3 H 1 2.712 0.020 . 2 . . . . A 60 ASN HB3 . 34392 1
687 . 1 . 1 60 60 ASN HD21 H 1 7.464 0.020 . 1 . . . . A 60 ASN HD21 . 34392 1
688 . 1 . 1 60 60 ASN HD22 H 1 7.660 0.020 . 1 . . . . A 60 ASN HD22 . 34392 1
689 . 1 . 1 60 60 ASN CA C 13 51.946 0.050 . 1 . . . . A 60 ASN CA . 34392 1
690 . 1 . 1 60 60 ASN CB C 13 37.380 0.050 . 1 . . . . A 60 ASN CB . 34392 1
691 . 1 . 1 60 60 ASN N N 15 126.777 0.050 . 1 . . . . A 60 ASN N . 34392 1
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