Content for NMR-STAR saveframe, "CT2nk_major_assigned_shifts"
save_CT2nk_major_assigned_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CT2nk_major_assigned_shifts
_Assigned_chem_shift_list.Entry_ID 27877
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 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 'Peak width at half height'
_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' . . . 27877 1
2 '2D DQF-COSY' . . . 27877 1
3 '2D 1H-1H NOESY' . . . 27877 1
4 '2D 1H-13C HSQC' . . . 27877 1
5 '2D 1H-15N HSQC' . . . 27877 1
6 '2D 1H-13C HSQC-TOCSY' . . . 27877 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Cara . . 27877 1
2 $TOPSPIN . . 27877 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 . 2 . 2 1 1 LEU HA H 1 4.162 0.020 . 1 . . . . . 1 LEU HA . 27877 1
2 . 2 . 2 1 1 LEU HB2 H 1 1.552 0.020 . 1 . . . . . 1 LEU HB2 . 27877 1
3 . 2 . 2 1 1 LEU HB3 H 1 1.552 0.020 . 1 . . . . . 1 LEU HB3 . 27877 1
4 . 2 . 2 1 1 LEU HG H 1 1.487 0.020 . 1 . . . . . 1 LEU HG . 27877 1
5 . 2 . 2 1 1 LEU HD11 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 1
6 . 2 . 2 1 1 LEU HD12 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 1
7 . 2 . 2 1 1 LEU HD13 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 1
8 . 2 . 2 1 1 LEU HD21 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 1
9 . 2 . 2 1 1 LEU HD22 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 1
10 . 2 . 2 1 1 LEU HD23 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 1
11 . 2 . 2 1 1 LEU CA C 13 52.212 0.050 . 1 . . . . . 1 LEU CA . 27877 1
12 . 2 . 2 1 1 LEU CB C 13 41.081 0.050 . 1 . . . . . 1 LEU CB . 27877 1
13 . 2 . 2 1 1 LEU CG C 13 24.123 0.050 . 1 . . . . . 1 LEU CG . 27877 1
14 . 2 . 2 1 1 LEU CD1 C 13 19.028 0.050 . 1 . . . . . 1 LEU CD1 . 27877 1
15 . 2 . 2 1 1 LEU CD2 C 13 23.429 0.050 . 1 . . . . . 1 LEU CD2 . 27877 1
16 . 2 . 2 2 2 LYS H H 1 8.582 0.020 . 1 . . . . . 2 LYS H . 27877 1
17 . 2 . 2 2 2 LYS HA H 1 5.433 0.020 . 1 . . . . . 2 LYS HA . 27877 1
18 . 2 . 2 2 2 LYS HB2 H 1 1.369 0.020 . 1 . . . . . 2 LYS HB2 . 27877 1
19 . 2 . 2 2 2 LYS HB3 H 1 1.369 0.020 . 1 . . . . . 2 LYS HB3 . 27877 1
20 . 2 . 2 2 2 LYS HG2 H 1 1.401 0.020 . 1 . . . . . 2 LYS HG2 . 27877 1
21 . 2 . 2 2 2 LYS HG3 H 1 1.401 0.020 . 1 . . . . . 2 LYS HG3 . 27877 1
22 . 2 . 2 2 2 LYS HD2 H 1 1.300 0.020 . 1 . . . . . 2 LYS HD2 . 27877 1
23 . 2 . 2 2 2 LYS HD3 H 1 1.300 0.020 . 1 . . . . . 2 LYS HD3 . 27877 1
24 . 2 . 2 2 2 LYS HE2 H 1 2.856 0.020 . 1 . . . . . 2 LYS HE2 . 27877 1
25 . 2 . 2 2 2 LYS HE3 H 1 2.856 0.020 . 1 . . . . . 2 LYS HE3 . 27877 1
26 . 2 . 2 2 2 LYS CA C 13 51.906 0.050 . 1 . . . . . 2 LYS CA . 27877 1
27 . 2 . 2 2 2 LYS CB C 13 33.361 0.050 . 1 . . . . . 2 LYS CB . 27877 1
28 . 2 . 2 2 2 LYS CG C 13 22.238 0.050 . 1 . . . . . 2 LYS CG . 27877 1
29 . 2 . 2 2 2 LYS CD C 13 27.206 0.050 . 1 . . . . . 2 LYS CD . 27877 1
30 . 2 . 2 2 2 LYS CE C 13 39.458 0.050 . 1 . . . . . 2 LYS CE . 27877 1
31 . 2 . 2 2 2 LYS N N 15 125.974 0.050 . 1 . . . . . 2 LYS N . 27877 1
32 . 2 . 2 3 3 CYS H H 1 8.796 0.020 . 1 . . . . . 3 CYS H . 27877 1
33 . 2 . 2 3 3 CYS HA H 1 5.114 0.020 . 1 . . . . . 3 CYS HA . 27877 1
34 . 2 . 2 3 3 CYS HB2 H 1 2.494 0.020 . 2 . . . . . 3 CYS HB2 . 27877 1
35 . 2 . 2 3 3 CYS HB3 H 1 2.876 0.020 . 2 . . . . . 3 CYS HB3 . 27877 1
36 . 2 . 2 3 3 CYS CA C 13 49.424 0.050 . 1 . . . . . 3 CYS CA . 27877 1
37 . 2 . 2 3 3 CYS CB C 13 38.500 0.050 . 1 . . . . . 3 CYS CB . 27877 1
38 . 2 . 2 3 3 CYS N N 15 117.602 0.050 . 1 . . . . . 3 CYS N . 27877 1
39 . 2 . 2 4 4 ASN H H 1 9.626 0.020 . 1 . . . . . 4 ASN H . 27877 1
40 . 2 . 2 4 4 ASN HA H 1 4.962 0.020 . 1 . . . . . 4 ASN HA . 27877 1
41 . 2 . 2 4 4 ASN HB2 H 1 2.220 0.020 . 2 . . . . . 4 ASN HB2 . 27877 1
42 . 2 . 2 4 4 ASN HB3 H 1 2.852 0.020 . 2 . . . . . 4 ASN HB3 . 27877 1
43 . 2 . 2 4 4 ASN HD21 H 1 6.576 0.020 . 1 . . . . . 4 ASN HD21 . 27877 1
44 . 2 . 2 4 4 ASN HD22 H 1 7.498 0.020 . 1 . . . . . 4 ASN HD22 . 27877 1
45 . 2 . 2 4 4 ASN CA C 13 52.187 0.050 . 1 . . . . . 4 ASN CA . 27877 1
46 . 2 . 2 4 4 ASN CB C 13 36.125 0.050 . 1 . . . . . 4 ASN CB . 27877 1
47 . 2 . 2 4 4 ASN N N 15 121.876 0.050 . 1 . . . . . 4 ASN N . 27877 1
48 . 2 . 2 5 5 LYS H H 1 7.782 0.020 . 1 . . . . . 5 LYS H . 27877 1
49 . 2 . 2 5 5 LYS HA H 1 4.465 0.020 . 1 . . . . . 5 LYS HA . 27877 1
50 . 2 . 2 5 5 LYS HB2 H 1 1.478 0.020 . 2 . . . . . 5 LYS HB2 . 27877 1
51 . 2 . 2 5 5 LYS HB3 H 1 2.191 0.020 . 2 . . . . . 5 LYS HB3 . 27877 1
52 . 2 . 2 5 5 LYS HG2 H 1 1.277 0.020 . 2 . . . . . 5 LYS HG2 . 27877 1
53 . 2 . 2 5 5 LYS HG3 H 1 1.442 0.020 . 2 . . . . . 5 LYS HG3 . 27877 1
54 . 2 . 2 5 5 LYS HD2 H 1 1.563 0.020 . 2 . . . . . 5 LYS HD2 . 27877 1
55 . 2 . 2 5 5 LYS HD3 H 1 1.649 0.020 . 2 . . . . . 5 LYS HD3 . 27877 1
56 . 2 . 2 5 5 LYS HE2 H 1 2.925 0.020 . 1 . . . . . 5 LYS HE2 . 27877 1
57 . 2 . 2 5 5 LYS HE3 H 1 2.925 0.020 . 1 . . . . . 5 LYS HE3 . 27877 1
58 . 2 . 2 5 5 LYS CA C 13 52.206 0.050 . 1 . . . . . 5 LYS CA . 27877 1
59 . 2 . 2 5 5 LYS CB C 13 31.234 0.050 . 1 . . . . . 5 LYS CB . 27877 1
60 . 2 . 2 5 5 LYS CG C 13 22.994 0.050 . 1 . . . . . 5 LYS CG . 27877 1
61 . 2 . 2 5 5 LYS CD C 13 26.792 0.050 . 1 . . . . . 5 LYS CD . 27877 1
62 . 2 . 2 5 5 LYS CE C 13 39.236 0.050 . 1 . . . . . 5 LYS CE . 27877 1
63 . 2 . 2 5 5 LYS N N 15 118.631 0.050 . 1 . . . . . 5 LYS N . 27877 1
64 . 2 . 2 6 6 LEU H H 1 8.297 0.020 . 1 . . . . . 6 LEU H . 27877 1
65 . 2 . 2 6 6 LEU HA H 1 3.843 0.020 . 1 . . . . . 6 LEU HA . 27877 1
66 . 2 . 2 6 6 LEU HB2 H 1 1.618 0.020 . 2 . . . . . 6 LEU HB2 . 27877 1
67 . 2 . 2 6 6 LEU HB3 H 1 1.698 0.020 . 2 . . . . . 6 LEU HB3 . 27877 1
68 . 2 . 2 6 6 LEU HG H 1 1.610 0.020 . 1 . . . . . 6 LEU HG . 27877 1
69 . 2 . 2 6 6 LEU HD11 H 1 0.744 0.020 . 1 . . . . . 6 LEU HD1 . 27877 1
70 . 2 . 2 6 6 LEU HD12 H 1 0.744 0.020 . 1 . . . . . 6 LEU HD1 . 27877 1
71 . 2 . 2 6 6 LEU HD13 H 1 0.744 0.020 . 1 . . . . . 6 LEU HD1 . 27877 1
72 . 2 . 2 6 6 LEU HD21 H 1 0.764 0.020 . 1 . . . . . 6 LEU HD2 . 27877 1
73 . 2 . 2 6 6 LEU HD22 H 1 0.764 0.020 . 1 . . . . . 6 LEU HD2 . 27877 1
74 . 2 . 2 6 6 LEU HD23 H 1 0.764 0.020 . 1 . . . . . 6 LEU HD2 . 27877 1
75 . 2 . 2 6 6 LEU CA C 13 55.599 0.050 . 1 . . . . . 6 LEU CA . 27877 1
76 . 2 . 2 6 6 LEU CB C 13 40.216 0.050 . 1 . . . . . 6 LEU CB . 27877 1
77 . 2 . 2 6 6 LEU CG C 13 24.546 0.050 . 1 . . . . . 6 LEU CG . 27877 1
78 . 2 . 2 6 6 LEU CD1 C 13 21.724 0.050 . 1 . . . . . 6 LEU CD1 . 27877 1
79 . 2 . 2 6 6 LEU CD2 C 13 22.358 0.050 . 1 . . . . . 6 LEU CD2 . 27877 1
80 . 2 . 2 6 6 LEU N N 15 118.767 0.050 . 1 . . . . . 6 LEU N . 27877 1
81 . 2 . 2 7 7 ILE H H 1 7.114 0.020 . 1 . . . . . 7 ILE H . 27877 1
82 . 2 . 2 7 7 ILE HA H 1 4.340 0.020 . 1 . . . . . 7 ILE HA . 27877 1
83 . 2 . 2 7 7 ILE HB H 1 1.763 0.020 . 1 . . . . . 7 ILE HB . 27877 1
84 . 2 . 2 7 7 ILE HG12 H 1 1.217 0.020 . 2 . . . . . 7 ILE HG12 . 27877 1
85 . 2 . 2 7 7 ILE HG13 H 1 1.532 0.020 . 2 . . . . . 7 ILE HG13 . 27877 1
86 . 2 . 2 7 7 ILE HG21 H 1 0.955 0.020 . 1 . . . . . 7 ILE HG2 . 27877 1
87 . 2 . 2 7 7 ILE HG22 H 1 0.955 0.020 . 1 . . . . . 7 ILE HG2 . 27877 1
88 . 2 . 2 7 7 ILE HG23 H 1 0.955 0.020 . 1 . . . . . 7 ILE HG2 . 27877 1
89 . 2 . 2 7 7 ILE HD11 H 1 0.855 0.020 . 1 . . . . . 7 ILE HD1 . 27877 1
90 . 2 . 2 7 7 ILE HD12 H 1 0.855 0.020 . 1 . . . . . 7 ILE HD1 . 27877 1
91 . 2 . 2 7 7 ILE HD13 H 1 0.855 0.020 . 1 . . . . . 7 ILE HD1 . 27877 1
92 . 2 . 2 7 7 ILE CA C 13 55.723 0.050 . 1 . . . . . 7 ILE CA . 27877 1
93 . 2 . 2 7 7 ILE CB C 13 35.775 0.050 . 1 . . . . . 7 ILE CB . 27877 1
94 . 2 . 2 7 7 ILE CG1 C 13 24.880 0.050 . 1 . . . . . 7 ILE CG1 . 27877 1
95 . 2 . 2 7 7 ILE CG2 C 13 14.581 0.050 . 1 . . . . . 7 ILE CG2 . 27877 1
96 . 2 . 2 7 7 ILE CD1 C 13 10.056 0.050 . 1 . . . . . 7 ILE CD1 . 27877 1
97 . 2 . 2 7 7 ILE N N 15 117.826 0.050 . 1 . . . . . 7 ILE N . 27877 1
98 . 2 . 2 8 8 PRO HA H 1 4.323 0.020 . 1 . . . . . 8 PRO HA . 27877 1
99 . 2 . 2 8 8 PRO HB2 H 1 1.965 0.020 . 2 . . . . . 8 PRO HB2 . 27877 1
100 . 2 . 2 8 8 PRO HB3 H 1 2.143 0.020 . 2 . . . . . 8 PRO HB3 . 27877 1
101 . 2 . 2 8 8 PRO HG2 H 1 1.994 0.020 . 2 . . . . . 8 PRO HG2 . 27877 1
102 . 2 . 2 8 8 PRO HG3 H 1 2.004 0.020 . 2 . . . . . 8 PRO HG3 . 27877 1
103 . 2 . 2 8 8 PRO HD2 H 1 3.688 0.020 . 2 . . . . . 8 PRO HD2 . 27877 1
104 . 2 . 2 8 8 PRO HD3 H 1 3.978 0.020 . 2 . . . . . 8 PRO HD3 . 27877 1
105 . 2 . 2 8 8 PRO CA C 13 62.382 0.050 . 1 . . . . . 8 PRO CA . 27877 1
106 . 2 . 2 8 8 PRO CB C 13 28.971 0.050 . 1 . . . . . 8 PRO CB . 27877 1
107 . 2 . 2 8 8 PRO CG C 13 25.011 0.050 . 1 . . . . . 8 PRO CG . 27877 1
108 . 2 . 2 8 8 PRO CD C 13 48.624 0.050 . 1 . . . . . 8 PRO CD . 27877 1
109 . 2 . 2 9 9 LEU H H 1 7.829 0.020 . 1 . . . . . 9 LEU H . 27877 1
110 . 2 . 2 9 9 LEU HA H 1 3.980 0.020 . 1 . . . . . 9 LEU HA . 27877 1
111 . 2 . 2 9 9 LEU HB2 H 1 1.667 0.020 . 2 . . . . . 9 LEU HB2 . 27877 1
112 . 2 . 2 9 9 LEU HB3 H 1 1.966 0.020 . 2 . . . . . 9 LEU HB3 . 27877 1
113 . 2 . 2 9 9 LEU HG H 1 1.526 0.020 . 1 . . . . . 9 LEU HG . 27877 1
114 . 2 . 2 9 9 LEU HD11 H 1 0.886 0.020 . 1 . . . . . 9 LEU HD1 . 27877 1
115 . 2 . 2 9 9 LEU HD12 H 1 0.886 0.020 . 1 . . . . . 9 LEU HD1 . 27877 1
116 . 2 . 2 9 9 LEU HD13 H 1 0.886 0.020 . 1 . . . . . 9 LEU HD1 . 27877 1
117 . 2 . 2 9 9 LEU HD21 H 1 0.905 0.020 . 1 . . . . . 9 LEU HD2 . 27877 1
118 . 2 . 2 9 9 LEU HD22 H 1 0.905 0.020 . 1 . . . . . 9 LEU HD2 . 27877 1
119 . 2 . 2 9 9 LEU HD23 H 1 0.905 0.020 . 1 . . . . . 9 LEU HD2 . 27877 1
120 . 2 . 2 9 9 LEU CA C 13 54.269 0.050 . 1 . . . . . 9 LEU CA . 27877 1
121 . 2 . 2 9 9 LEU CB C 13 37.928 0.050 . 1 . . . . . 9 LEU CB . 27877 1
122 . 2 . 2 9 9 LEU CG C 13 24.919 0.050 . 1 . . . . . 9 LEU CG . 27877 1
123 . 2 . 2 9 9 LEU CD1 C 13 20.464 0.050 . 1 . . . . . 9 LEU CD1 . 27877 1
124 . 2 . 2 9 9 LEU CD2 C 13 22.580 0.050 . 1 . . . . . 9 LEU CD2 . 27877 1
125 . 2 . 2 9 9 LEU N N 15 111.999 0.050 . 1 . . . . . 9 LEU N . 27877 1
126 . 2 . 2 10 10 ALA H H 1 7.847 0.020 . 1 . . . . . 10 ALA H . 27877 1
127 . 2 . 2 10 10 ALA HA H 1 4.606 0.020 . 1 . . . . . 10 ALA HA . 27877 1
128 . 2 . 2 10 10 ALA HB1 H 1 1.328 0.020 . 1 . . . . . 10 ALA HB . 27877 1
129 . 2 . 2 10 10 ALA HB2 H 1 1.328 0.020 . 1 . . . . . 10 ALA HB . 27877 1
130 . 2 . 2 10 10 ALA HB3 H 1 1.328 0.020 . 1 . . . . . 10 ALA HB . 27877 1
131 . 2 . 2 10 10 ALA CA C 13 48.725 0.050 . 1 . . . . . 10 ALA CA . 27877 1
132 . 2 . 2 10 10 ALA CB C 13 18.807 0.050 . 1 . . . . . 10 ALA CB . 27877 1
133 . 2 . 2 10 10 ALA N N 15 122.166 0.050 . 1 . . . . . 10 ALA N . 27877 1
134 . 2 . 2 11 11 TYR H H 1 8.001 0.020 . 1 . . . . . 11 TYR H . 27877 1
135 . 2 . 2 11 11 TYR HA H 1 5.253 0.020 . 1 . . . . . 11 TYR HA . 27877 1
136 . 2 . 2 11 11 TYR HB2 H 1 2.627 0.020 . 2 . . . . . 11 TYR HB2 . 27877 1
137 . 2 . 2 11 11 TYR HB3 H 1 2.964 0.020 . 2 . . . . . 11 TYR HB3 . 27877 1
138 . 2 . 2 11 11 TYR HD1 H 1 6.772 0.020 . 1 . . . . . 11 TYR HD1 . 27877 1
139 . 2 . 2 11 11 TYR HD2 H 1 6.772 0.020 . 1 . . . . . 11 TYR HD2 . 27877 1
140 . 2 . 2 11 11 TYR HE1 H 1 6.750 0.020 . 1 . . . . . 11 TYR HE1 . 27877 1
141 . 2 . 2 11 11 TYR HE2 H 1 6.750 0.020 . 1 . . . . . 11 TYR HE2 . 27877 1
142 . 2 . 2 11 11 TYR CA C 13 53.421 0.050 . 1 . . . . . 11 TYR CA . 27877 1
143 . 2 . 2 11 11 TYR CB C 13 38.348 0.050 . 1 . . . . . 11 TYR CB . 27877 1
144 . 2 . 2 11 11 TYR N N 15 116.157 0.050 . 1 . . . . . 11 TYR N . 27877 1
145 . 2 . 2 12 12 LYS H H 1 8.994 0.020 . 1 . . . . . 12 LYS H . 27877 1
146 . 2 . 2 12 12 LYS HA H 1 4.746 0.020 . 1 . . . . . 12 LYS HA . 27877 1
147 . 2 . 2 12 12 LYS HB2 H 1 1.730 0.020 . 1 . . . . . 12 LYS HB2 . 27877 1
148 . 2 . 2 12 12 LYS HB3 H 1 1.730 0.020 . 1 . . . . . 12 LYS HB3 . 27877 1
149 . 2 . 2 12 12 LYS HG2 H 1 1.228 0.020 . 2 . . . . . 12 LYS HG2 . 27877 1
150 . 2 . 2 12 12 LYS HG3 H 1 1.417 0.020 . 2 . . . . . 12 LYS HG3 . 27877 1
151 . 2 . 2 12 12 LYS HD2 H 1 1.719 0.020 . 2 . . . . . 12 LYS HD2 . 27877 1
152 . 2 . 2 12 12 LYS HD3 H 1 1.742 0.020 . 2 . . . . . 12 LYS HD3 . 27877 1
153 . 2 . 2 12 12 LYS HE2 H 1 2.957 0.020 . 2 . . . . . 12 LYS HE2 . 27877 1
154 . 2 . 2 12 12 LYS HE3 H 1 3.035 0.020 . 2 . . . . . 12 LYS HE3 . 27877 1
155 . 2 . 2 12 12 LYS CA C 13 51.681 0.050 . 1 . . . . . 12 LYS CA . 27877 1
156 . 2 . 2 12 12 LYS CB C 13 33.818 0.050 . 1 . . . . . 12 LYS CB . 27877 1
157 . 2 . 2 12 12 LYS CG C 13 21.129 0.050 . 1 . . . . . 12 LYS CG . 27877 1
158 . 2 . 2 12 12 LYS CD C 13 26.908 0.050 . 1 . . . . . 12 LYS CD . 27877 1
159 . 2 . 2 12 12 LYS CE C 13 39.679 0.050 . 1 . . . . . 12 LYS CE . 27877 1
160 . 2 . 2 12 12 LYS N N 15 118.311 0.050 . 1 . . . . . 12 LYS N . 27877 1
161 . 2 . 2 13 13 THR H H 1 8.717 0.020 . 1 . . . . . 13 THR H . 27877 1
162 . 2 . 2 13 13 THR HA H 1 4.638 0.020 . 1 . . . . . 13 THR HA . 27877 1
163 . 2 . 2 13 13 THR HB H 1 4.045 0.020 . 1 . . . . . 13 THR HB . 27877 1
164 . 2 . 2 13 13 THR HG21 H 1 1.243 0.020 . 1 . . . . . 13 THR HG2 . 27877 1
165 . 2 . 2 13 13 THR HG22 H 1 1.243 0.020 . 1 . . . . . 13 THR HG2 . 27877 1
166 . 2 . 2 13 13 THR HG23 H 1 1.243 0.020 . 1 . . . . . 13 THR HG2 . 27877 1
167 . 2 . 2 13 13 THR CA C 13 60.669 0.050 . 1 . . . . . 13 THR CA . 27877 1
168 . 2 . 2 13 13 THR CB C 13 66.274 0.050 . 1 . . . . . 13 THR CB . 27877 1
169 . 2 . 2 13 13 THR CG2 C 13 19.444 0.050 . 1 . . . . . 13 THR CG2 . 27877 1
170 . 2 . 2 13 13 THR N N 15 120.625 0.050 . 1 . . . . . 13 THR N . 27877 1
171 . 2 . 2 14 14 CYS H H 1 9.160 0.020 . 1 . . . . . 14 CYS H . 27877 1
172 . 2 . 2 14 14 CYS HA H 1 4.946 0.020 . 1 . . . . . 14 CYS HA . 27877 1
173 . 2 . 2 14 14 CYS HB2 H 1 2.802 0.020 . 2 . . . . . 14 CYS HB2 . 27877 1
174 . 2 . 2 14 14 CYS HB3 H 1 3.504 0.020 . 2 . . . . . 14 CYS HB3 . 27877 1
175 . 2 . 2 14 14 CYS CA C 13 49.431 0.050 . 1 . . . . . 14 CYS CA . 27877 1
176 . 2 . 2 14 14 CYS CB C 13 34.839 0.050 . 1 . . . . . 14 CYS CB . 27877 1
177 . 2 . 2 14 14 CYS N N 15 127.666 0.050 . 1 . . . . . 14 CYS N . 27877 1
178 . 2 . 2 15 15 PRO HA H 1 4.590 0.020 . 1 . . . . . 15 PRO HA . 27877 1
179 . 2 . 2 15 15 PRO HB2 H 1 1.964 0.020 . 2 . . . . . 15 PRO HB2 . 27877 1
180 . 2 . 2 15 15 PRO HB3 H 1 2.377 0.020 . 2 . . . . . 15 PRO HB3 . 27877 1
181 . 2 . 2 15 15 PRO HG2 H 1 1.875 0.020 . 2 . . . . . 15 PRO HG2 . 27877 1
182 . 2 . 2 15 15 PRO HG3 H 1 2.160 0.020 . 2 . . . . . 15 PRO HG3 . 27877 1
183 . 2 . 2 15 15 PRO HD2 H 1 3.441 0.020 . 2 . . . . . 15 PRO HD2 . 27877 1
184 . 2 . 2 15 15 PRO HD3 H 1 3.943 0.020 . 2 . . . . . 15 PRO HD3 . 27877 1
185 . 2 . 2 15 15 PRO CA C 13 59.693 0.050 . 1 . . . . . 15 PRO CA . 27877 1
186 . 2 . 2 15 15 PRO CB C 13 30.013 0.050 . 1 . . . . . 15 PRO CB . 27877 1
187 . 2 . 2 15 15 PRO CG C 13 24.845 0.050 . 1 . . . . . 15 PRO CG . 27877 1
188 . 2 . 2 15 15 PRO CD C 13 48.265 0.050 . 1 . . . . . 15 PRO CD . 27877 1
189 . 2 . 2 16 16 ALA H H 1 8.408 0.020 . 1 . . . . . 16 ALA H . 27877 1
190 . 2 . 2 16 16 ALA HA H 1 4.093 0.020 . 1 . . . . . 16 ALA HA . 27877 1
191 . 2 . 2 16 16 ALA HB1 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 1
192 . 2 . 2 16 16 ALA HB2 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 1
193 . 2 . 2 16 16 ALA HB3 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 1
194 . 2 . 2 16 16 ALA CA C 13 51.255 0.050 . 1 . . . . . 16 ALA CA . 27877 1
195 . 2 . 2 16 16 ALA CB C 13 15.572 0.050 . 1 . . . . . 16 ALA CB . 27877 1
196 . 2 . 2 16 16 ALA N N 15 123.388 0.050 . 1 . . . . . 16 ALA N . 27877 1
197 . 2 . 2 17 17 GLY H H 1 8.755 0.020 . 1 . . . . . 17 GLY H . 27877 1
198 . 2 . 2 17 17 GLY HA2 H 1 3.659 0.020 . 2 . . . . . 17 GLY HA2 . 27877 1
199 . 2 . 2 17 17 GLY HA3 H 1 4.244 0.020 . 2 . . . . . 17 GLY HA3 . 27877 1
200 . 2 . 2 17 17 GLY CA C 13 42.444 0.050 . 1 . . . . . 17 GLY CA . 27877 1
201 . 2 . 2 17 17 GLY N N 15 109.993 0.050 . 1 . . . . . 17 GLY N . 27877 1
202 . 2 . 2 18 18 LYS H H 1 7.591 0.020 . 1 . . . . . 18 LYS H . 27877 1
203 . 2 . 2 18 18 LYS HA H 1 4.282 0.020 . 1 . . . . . 18 LYS HA . 27877 1
204 . 2 . 2 18 18 LYS HB2 H 1 1.341 0.020 . 2 . . . . . 18 LYS HB2 . 27877 1
205 . 2 . 2 18 18 LYS HB3 H 1 1.898 0.020 . 2 . . . . . 18 LYS HB3 . 27877 1
206 . 2 . 2 18 18 LYS HG2 H 1 1.064 0.020 . 2 . . . . . 18 LYS HG2 . 27877 1
207 . 2 . 2 18 18 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 18 LYS HG3 . 27877 1
208 . 2 . 2 18 18 LYS HD2 H 1 1.378 0.020 . 1 . . . . . 18 LYS HD2 . 27877 1
209 . 2 . 2 18 18 LYS HD3 H 1 1.378 0.020 . 1 . . . . . 18 LYS HD3 . 27877 1
210 . 2 . 2 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . . 18 LYS HE2 . 27877 1
211 . 2 . 2 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . . 18 LYS HE3 . 27877 1
212 . 2 . 2 18 18 LYS CA C 13 53.068 0.050 . 1 . . . . . 18 LYS CA . 27877 1
213 . 2 . 2 18 18 LYS CB C 13 29.699 0.050 . 1 . . . . . 18 LYS CB . 27877 1
214 . 2 . 2 18 18 LYS CG C 13 23.304 0.050 . 1 . . . . . 18 LYS CG . 27877 1
215 . 2 . 2 18 18 LYS CD C 13 27.267 0.050 . 1 . . . . . 18 LYS CD . 27877 1
216 . 2 . 2 18 18 LYS CE C 13 39.977 0.050 . 1 . . . . . 18 LYS CE . 27877 1
217 . 2 . 2 18 18 LYS N N 15 120.332 0.050 . 1 . . . . . 18 LYS N . 27877 1
218 . 2 . 2 19 19 ASN H H 1 7.941 0.020 . 1 . . . . . 19 ASN H . 27877 1
219 . 2 . 2 19 19 ASN HA H 1 4.919 0.020 . 1 . . . . . 19 ASN HA . 27877 1
220 . 2 . 2 19 19 ASN HB2 H 1 2.616 0.020 . 2 . . . . . 19 ASN HB2 . 27877 1
221 . 2 . 2 19 19 ASN HB3 H 1 2.997 0.020 . 2 . . . . . 19 ASN HB3 . 27877 1
222 . 2 . 2 19 19 ASN HD21 H 1 6.939 0.020 . 1 . . . . . 19 ASN HD21 . 27877 1
223 . 2 . 2 19 19 ASN HD22 H 1 7.463 0.020 . 1 . . . . . 19 ASN HD22 . 27877 1
224 . 2 . 2 19 19 ASN CA C 13 50.579 0.050 . 1 . . . . . 19 ASN CA . 27877 1
225 . 2 . 2 19 19 ASN CB C 13 37.137 0.050 . 1 . . . . . 19 ASN CB . 27877 1
226 . 2 . 2 19 19 ASN N N 15 118.862 0.050 . 1 . . . . . 19 ASN N . 27877 1
227 . 2 . 2 20 20 LEU H H 1 8.183 0.020 . 1 . . . . . 20 LEU H . 27877 1
228 . 2 . 2 20 20 LEU HA H 1 4.808 0.020 . 1 . . . . . 20 LEU HA . 27877 1
229 . 2 . 2 20 20 LEU HB2 H 1 1.362 0.020 . 2 . . . . . 20 LEU HB2 . 27877 1
230 . 2 . 2 20 20 LEU HB3 H 1 1.640 0.020 . 2 . . . . . 20 LEU HB3 . 27877 1
231 . 2 . 2 20 20 LEU HG H 1 1.489 0.020 . 1 . . . . . 20 LEU HG . 27877 1
232 . 2 . 2 20 20 LEU HD11 H 1 0.722 0.020 . 1 . . . . . 20 LEU HD1 . 27877 1
233 . 2 . 2 20 20 LEU HD12 H 1 0.722 0.020 . 1 . . . . . 20 LEU HD1 . 27877 1
234 . 2 . 2 20 20 LEU HD13 H 1 0.722 0.020 . 1 . . . . . 20 LEU HD1 . 27877 1
235 . 2 . 2 20 20 LEU HD21 H 1 0.856 0.020 . 1 . . . . . 20 LEU HD2 . 27877 1
236 . 2 . 2 20 20 LEU HD22 H 1 0.856 0.020 . 1 . . . . . 20 LEU HD2 . 27877 1
237 . 2 . 2 20 20 LEU HD23 H 1 0.856 0.020 . 1 . . . . . 20 LEU HD2 . 27877 1
238 . 2 . 2 20 20 LEU CA C 13 51.720 0.050 . 1 . . . . . 20 LEU CA . 27877 1
239 . 2 . 2 20 20 LEU CB C 13 43.890 0.050 . 1 . . . . . 20 LEU CB . 27877 1
240 . 2 . 2 20 20 LEU CG C 13 24.194 0.050 . 1 . . . . . 20 LEU CG . 27877 1
241 . 2 . 2 20 20 LEU CD1 C 13 24.228 0.050 . 1 . . . . . 20 LEU CD1 . 27877 1
242 . 2 . 2 20 20 LEU CD2 C 13 21.518 0.050 . 1 . . . . . 20 LEU CD2 . 27877 1
243 . 2 . 2 21 21 CYS H H 1 9.004 0.020 . 1 . . . . . 21 CYS H . 27877 1
244 . 2 . 2 21 21 CYS HA H 1 6.091 0.020 . 1 . . . . . 21 CYS HA . 27877 1
245 . 2 . 2 21 21 CYS HB2 H 1 2.954 0.020 . 2 . . . . . 21 CYS HB2 . 27877 1
246 . 2 . 2 21 21 CYS HB3 H 1 3.055 0.020 . 2 . . . . . 21 CYS HB3 . 27877 1
247 . 2 . 2 21 21 CYS CA C 13 49.314 0.050 . 1 . . . . . 21 CYS CA . 27877 1
248 . 2 . 2 21 21 CYS CB C 13 36.274 0.050 . 1 . . . . . 21 CYS CB . 27877 1
249 . 2 . 2 21 21 CYS N N 15 115.441 0.050 . 1 . . . . . 21 CYS N . 27877 1
250 . 2 . 2 22 22 TYR H H 1 9.070 0.020 . 1 . . . . . 22 TYR H . 27877 1
251 . 2 . 2 22 22 TYR HA H 1 6.089 0.020 . 1 . . . . . 22 TYR HA . 27877 1
252 . 2 . 2 22 22 TYR HB2 H 1 3.006 0.020 . 2 . . . . . 22 TYR HB2 . 27877 1
253 . 2 . 2 22 22 TYR HB3 H 1 3.119 0.020 . 2 . . . . . 22 TYR HB3 . 27877 1
254 . 2 . 2 22 22 TYR HD1 H 1 6.670 0.020 . 1 . . . . . 22 TYR HD1 . 27877 1
255 . 2 . 2 22 22 TYR HD2 H 1 6.670 0.020 . 1 . . . . . 22 TYR HD2 . 27877 1
256 . 2 . 2 22 22 TYR HE1 H 1 6.594 0.020 . 1 . . . . . 22 TYR HE1 . 27877 1
257 . 2 . 2 22 22 TYR HE2 H 1 6.594 0.020 . 1 . . . . . 22 TYR HE2 . 27877 1
258 . 2 . 2 22 22 TYR CA C 13 53.614 0.050 . 1 . . . . . 22 TYR CA . 27877 1
259 . 2 . 2 22 22 TYR CB C 13 41.745 0.050 . 1 . . . . . 22 TYR CB . 27877 1
260 . 2 . 2 22 22 TYR N N 15 115.829 0.050 . 1 . . . . . 22 TYR N . 27877 1
261 . 2 . 2 23 23 LYS H H 1 8.981 0.020 . 1 . . . . . 23 LYS H . 27877 1
262 . 2 . 2 23 23 LYS HA H 1 4.732 0.020 . 1 . . . . . 23 LYS HA . 27877 1
263 . 2 . 2 23 23 LYS HB2 H 1 1.547 0.020 . 2 . . . . . 23 LYS HB2 . 27877 1
264 . 2 . 2 23 23 LYS HB3 H 1 1.639 0.020 . 2 . . . . . 23 LYS HB3 . 27877 1
265 . 2 . 2 23 23 LYS HG2 H 1 1.408 0.020 . 2 . . . . . 23 LYS HG2 . 27877 1
266 . 2 . 2 23 23 LYS HG3 H 1 1.446 0.020 . 2 . . . . . 23 LYS HG3 . 27877 1
267 . 2 . 2 23 23 LYS HD2 H 1 1.662 0.020 . 2 . . . . . 23 LYS HD2 . 27877 1
268 . 2 . 2 23 23 LYS HD3 H 1 1.741 0.020 . 2 . . . . . 23 LYS HD3 . 27877 1
269 . 2 . 2 23 23 LYS HE2 H 1 2.718 0.020 . 1 . . . . . 23 LYS HE2 . 27877 1
270 . 2 . 2 23 23 LYS HE3 H 1 2.718 0.020 . 1 . . . . . 23 LYS HE3 . 27877 1
271 . 2 . 2 23 23 LYS HZ1 H 1 7.748 0.020 . 1 . . . . . 23 LYS HZ . 27877 1
272 . 2 . 2 23 23 LYS HZ2 H 1 7.748 0.020 . 1 . . . . . 23 LYS HZ . 27877 1
273 . 2 . 2 23 23 LYS HZ3 H 1 7.748 0.020 . 1 . . . . . 23 LYS HZ . 27877 1
274 . 2 . 2 23 23 LYS CA C 13 52.809 0.050 . 1 . . . . . 23 LYS CA . 27877 1
275 . 2 . 2 23 23 LYS CB C 13 34.219 0.050 . 1 . . . . . 23 LYS CB . 27877 1
276 . 2 . 2 23 23 LYS CG C 13 22.177 0.050 . 1 . . . . . 23 LYS CG . 27877 1
277 . 2 . 2 23 23 LYS CD C 13 27.389 0.050 . 1 . . . . . 23 LYS CD . 27877 1
278 . 2 . 2 23 23 LYS CE C 13 39.447 0.050 . 1 . . . . . 23 LYS CE . 27877 1
279 . 2 . 2 23 23 LYS N N 15 120.148 0.050 . 1 . . . . . 23 LYS N . 27877 1
280 . 2 . 2 24 24 MET H H 1 8.127 0.020 . 1 . . . . . 24 MET H . 27877 1
281 . 2 . 2 24 24 MET HA H 1 5.102 0.020 . 1 . . . . . 24 MET HA . 27877 1
282 . 2 . 2 24 24 MET HB2 H 1 1.667 0.020 . 2 . . . . . 24 MET HB2 . 27877 1
283 . 2 . 2 24 24 MET HB3 H 1 1.765 0.020 . 2 . . . . . 24 MET HB3 . 27877 1
284 . 2 . 2 24 24 MET HG2 H 1 1.510 0.020 . 2 . . . . . 24 MET HG2 . 27877 1
285 . 2 . 2 24 24 MET HG3 H 1 1.651 0.020 . 2 . . . . . 24 MET HG3 . 27877 1
286 . 2 . 2 24 24 MET CA C 13 51.325 0.050 . 1 . . . . . 24 MET CA . 27877 1
287 . 2 . 2 24 24 MET CB C 13 36.002 0.050 . 1 . . . . . 24 MET CB . 27877 1
288 . 2 . 2 24 24 MET CG C 13 30.009 0.050 . 1 . . . . . 24 MET CG . 27877 1
289 . 2 . 2 24 24 MET N N 15 122.913 0.050 . 1 . . . . . 24 MET N . 27877 1
290 . 2 . 2 25 25 PHE H H 1 9.335 0.020 . 1 . . . . . 25 PHE H . 27877 1
291 . 2 . 2 25 25 PHE HA H 1 4.918 0.020 . 1 . . . . . 25 PHE HA . 27877 1
292 . 2 . 2 25 25 PHE HB2 H 1 2.626 0.020 . 2 . . . . . 25 PHE HB2 . 27877 1
293 . 2 . 2 25 25 PHE HB3 H 1 3.059 0.020 . 2 . . . . . 25 PHE HB3 . 27877 1
294 . 2 . 2 25 25 PHE HD1 H 1 6.943 0.020 . 1 . . . . . 25 PHE HD1 . 27877 1
295 . 2 . 2 25 25 PHE HD2 H 1 6.943 0.020 . 1 . . . . . 25 PHE HD2 . 27877 1
296 . 2 . 2 25 25 PHE HE1 H 1 6.986 0.020 . 1 . . . . . 25 PHE HE1 . 27877 1
297 . 2 . 2 25 25 PHE HE2 H 1 6.986 0.020 . 1 . . . . . 25 PHE HE2 . 27877 1
298 . 2 . 2 25 25 PHE HZ H 1 7.171 0.020 . 1 . . . . . 25 PHE HZ . 27877 1
299 . 2 . 2 25 25 PHE CA C 13 53.752 0.050 . 1 . . . . . 25 PHE CA . 27877 1
300 . 2 . 2 25 25 PHE CB C 13 39.504 0.050 . 1 . . . . . 25 PHE CB . 27877 1
301 . 2 . 2 25 25 PHE N N 15 124.635 0.050 . 1 . . . . . 25 PHE N . 27877 1
302 . 2 . 2 26 26 MET H H 1 9.221 0.020 . 1 . . . . . 26 MET H . 27877 1
303 . 2 . 2 26 26 MET HA H 1 5.146 0.020 . 1 . . . . . 26 MET HA . 27877 1
304 . 2 . 2 26 26 MET HB2 H 1 1.954 0.020 . 2 . . . . . 26 MET HB2 . 27877 1
305 . 2 . 2 26 26 MET HB3 H 1 2.310 0.020 . 2 . . . . . 26 MET HB3 . 27877 1
306 . 2 . 2 26 26 MET HG2 H 1 2.603 0.020 . 2 . . . . . 26 MET HG2 . 27877 1
307 . 2 . 2 26 26 MET HG3 H 1 2.755 0.020 . 2 . . . . . 26 MET HG3 . 27877 1
308 . 2 . 2 26 26 MET CA C 13 51.650 0.050 . 1 . . . . . 26 MET CA . 27877 1
309 . 2 . 2 26 26 MET CB C 13 29.539 0.050 . 1 . . . . . 26 MET CB . 27877 1
310 . 2 . 2 26 26 MET CG C 13 29.746 0.050 . 1 . . . . . 26 MET CG . 27877 1
311 . 2 . 2 26 26 MET N N 15 119.697 0.050 . 1 . . . . . 26 MET N . 27877 1
312 . 2 . 2 27 27 VAL H H 1 8.313 0.020 . 1 . . . . . 27 VAL H . 27877 1
313 . 2 . 2 27 27 VAL HA H 1 3.637 0.020 . 1 . . . . . 27 VAL HA . 27877 1
314 . 2 . 2 27 27 VAL HB H 1 2.079 0.020 . 1 . . . . . 27 VAL HB . 27877 1
315 . 2 . 2 27 27 VAL HG11 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 1
316 . 2 . 2 27 27 VAL HG12 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 1
317 . 2 . 2 27 27 VAL HG13 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 1
318 . 2 . 2 27 27 VAL HG21 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 1
319 . 2 . 2 27 27 VAL HG22 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 1
320 . 2 . 2 27 27 VAL HG23 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 1
321 . 2 . 2 27 27 VAL CA C 13 63.124 0.050 . 1 . . . . . 27 VAL CA . 27877 1
322 . 2 . 2 27 27 VAL CB C 13 29.174 0.050 . 1 . . . . . 27 VAL CB . 27877 1
323 . 2 . 2 27 27 VAL CG1 C 13 18.650 0.050 . 1 . . . . . 27 VAL CG1 . 27877 1
324 . 2 . 2 27 27 VAL CG2 C 13 19.362 0.050 . 1 . . . . . 27 VAL CG2 . 27877 1
325 . 2 . 2 27 27 VAL N N 15 122.541 0.050 . 1 . . . . . 27 VAL N . 27877 1
326 . 2 . 2 28 28 SER H H 1 7.884 0.020 . 1 . . . . . 28 SER H . 27877 1
327 . 2 . 2 28 28 SER HA H 1 4.284 0.020 . 1 . . . . . 28 SER HA . 27877 1
328 . 2 . 2 28 28 SER HB2 H 1 3.839 0.020 . 2 . . . . . 28 SER HB2 . 27877 1
329 . 2 . 2 28 28 SER HB3 H 1 4.029 0.020 . 2 . . . . . 28 SER HB3 . 27877 1
330 . 2 . 2 28 28 SER CA C 13 56.447 0.050 . 1 . . . . . 28 SER CA . 27877 1
331 . 2 . 2 28 28 SER CB C 13 60.737 0.050 . 1 . . . . . 28 SER CB . 27877 1
332 . 2 . 2 28 28 SER N N 15 112.006 0.050 . 1 . . . . . 28 SER N . 27877 1
333 . 2 . 2 29 29 ASN H H 1 7.890 0.020 . 1 . . . . . 29 ASN H . 27877 1
334 . 2 . 2 29 29 ASN HA H 1 4.789 0.020 . 1 . . . . . 29 ASN HA . 27877 1
335 . 2 . 2 29 29 ASN HB2 H 1 2.715 0.020 . 2 . . . . . 29 ASN HB2 . 27877 1
336 . 2 . 2 29 29 ASN HB3 H 1 2.985 0.020 . 2 . . . . . 29 ASN HB3 . 27877 1
337 . 2 . 2 29 29 ASN HD21 H 1 6.764 0.020 . 1 . . . . . 29 ASN HD21 . 27877 1
338 . 2 . 2 29 29 ASN HD22 H 1 7.620 0.020 . 1 . . . . . 29 ASN HD22 . 27877 1
339 . 2 . 2 29 29 ASN CA C 13 50.815 0.050 . 1 . . . . . 29 ASN CA . 27877 1
340 . 2 . 2 29 29 ASN CB C 13 36.021 0.050 . 1 . . . . . 29 ASN CB . 27877 1
341 . 2 . 2 29 29 ASN N N 15 119.810 0.050 . 1 . . . . . 29 ASN N . 27877 1
342 . 2 . 2 30 30 LYS H H 1 8.604 0.020 . 1 . . . . . 30 LYS H . 27877 1
343 . 2 . 2 30 30 LYS HA H 1 4.022 0.020 . 1 . . . . . 30 LYS HA . 27877 1
344 . 2 . 2 30 30 LYS HB2 H 1 1.621 0.020 . 2 . . . . . 30 LYS HB2 . 27877 1
345 . 2 . 2 30 30 LYS HB3 H 1 1.735 0.020 . 2 . . . . . 30 LYS HB3 . 27877 1
346 . 2 . 2 30 30 LYS HG2 H 1 1.304 0.020 . 2 . . . . . 30 LYS HG2 . 27877 1
347 . 2 . 2 30 30 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 30 LYS HG3 . 27877 1
348 . 2 . 2 30 30 LYS HD2 H 1 1.570 0.020 . 1 . . . . . 30 LYS HD2 . 27877 1
349 . 2 . 2 30 30 LYS HD3 H 1 1.570 0.020 . 1 . . . . . 30 LYS HD3 . 27877 1
350 . 2 . 2 30 30 LYS HE2 H 1 2.942 0.020 . 1 . . . . . 30 LYS HE2 . 27877 1
351 . 2 . 2 30 30 LYS HE3 H 1 2.942 0.020 . 1 . . . . . 30 LYS HE3 . 27877 1
352 . 2 . 2 30 30 LYS CA C 13 55.416 0.050 . 1 . . . . . 30 LYS CA . 27877 1
353 . 2 . 2 30 30 LYS CB C 13 29.788 0.050 . 1 . . . . . 30 LYS CB . 27877 1
354 . 2 . 2 30 30 LYS CG C 13 22.354 0.050 . 1 . . . . . 30 LYS CG . 27877 1
355 . 2 . 2 30 30 LYS CD C 13 26.799 0.050 . 1 . . . . . 30 LYS CD . 27877 1
356 . 2 . 2 30 30 LYS CE C 13 39.535 0.050 . 1 . . . . . 30 LYS CE . 27877 1
357 . 2 . 2 30 30 LYS N N 15 121.825 0.050 . 1 . . . . . 30 LYS N . 27877 1
358 . 2 . 2 31 31 THR H H 1 8.007 0.020 . 1 . . . . . 31 THR H . 27877 1
359 . 2 . 2 31 31 THR HA H 1 4.284 0.020 . 1 . . . . . 31 THR HA . 27877 1
360 . 2 . 2 31 31 THR HB H 1 4.366 0.020 . 1 . . . . . 31 THR HB . 27877 1
361 . 2 . 2 31 31 THR HG21 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 1
362 . 2 . 2 31 31 THR HG22 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 1
363 . 2 . 2 31 31 THR HG23 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 1
364 . 2 . 2 31 31 THR CA C 13 60.216 0.050 . 1 . . . . . 31 THR CA . 27877 1
365 . 2 . 2 31 31 THR CB C 13 67.099 0.050 . 1 . . . . . 31 THR CB . 27877 1
366 . 2 . 2 31 31 THR CG2 C 13 19.452 0.050 . 1 . . . . . 31 THR CG2 . 27877 1
367 . 2 . 2 31 31 THR N N 15 108.910 0.050 . 1 . . . . . 31 THR N . 27877 1
368 . 2 . 2 32 32 VAL H H 1 7.330 0.020 . 1 . . . . . 32 VAL H . 27877 1
369 . 2 . 2 32 32 VAL HA H 1 4.644 0.020 . 1 . . . . . 32 VAL HA . 27877 1
370 . 2 . 2 32 32 VAL HB H 1 1.989 0.020 . 1 . . . . . 32 VAL HB . 27877 1
371 . 2 . 2 32 32 VAL HG11 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 1
372 . 2 . 2 32 32 VAL HG12 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 1
373 . 2 . 2 32 32 VAL HG13 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 1
374 . 2 . 2 32 32 VAL HG21 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 1
375 . 2 . 2 32 32 VAL HG22 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 1
376 . 2 . 2 32 32 VAL HG23 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 1
377 . 2 . 2 32 32 VAL CA C 13 56.903 0.050 . 1 . . . . . 32 VAL CA . 27877 1
378 . 2 . 2 32 32 VAL CB C 13 31.520 0.050 . 1 . . . . . 32 VAL CB . 27877 1
379 . 2 . 2 32 32 VAL CG1 C 13 18.262 0.050 . 1 . . . . . 32 VAL CG1 . 27877 1
380 . 2 . 2 32 32 VAL CG2 C 13 18.203 0.050 . 1 . . . . . 32 VAL CG2 . 27877 1
381 . 2 . 2 32 32 VAL N N 15 122.357 0.050 . 1 . . . . . 32 VAL N . 27877 1
382 . 2 . 2 33 33 PRO HA H 1 4.194 0.020 . 1 . . . . . 33 PRO HA . 27877 1
383 . 2 . 2 33 33 PRO HB2 H 1 1.408 0.020 . 2 . . . . . 33 PRO HB2 . 27877 1
384 . 2 . 2 33 33 PRO HB3 H 1 1.542 0.020 . 2 . . . . . 33 PRO HB3 . 27877 1
385 . 2 . 2 33 33 PRO HG2 H 1 1.701 0.020 . 2 . . . . . 33 PRO HG2 . 27877 1
386 . 2 . 2 33 33 PRO HG3 H 1 1.916 0.020 . 2 . . . . . 33 PRO HG3 . 27877 1
387 . 2 . 2 33 33 PRO HD2 H 1 3.837 0.020 . 2 . . . . . 33 PRO HD2 . 27877 1
388 . 2 . 2 33 33 PRO HD3 H 1 3.939 0.020 . 2 . . . . . 33 PRO HD3 . 27877 1
389 . 2 . 2 33 33 PRO CA C 13 60.282 0.050 . 1 . . . . . 33 PRO CA . 27877 1
390 . 2 . 2 33 33 PRO CB C 13 29.386 0.050 . 1 . . . . . 33 PRO CB . 27877 1
391 . 2 . 2 33 33 PRO CG C 13 24.469 0.050 . 1 . . . . . 33 PRO CG . 27877 1
392 . 2 . 2 33 33 PRO CD C 13 48.326 0.050 . 1 . . . . . 33 PRO CD . 27877 1
393 . 2 . 2 34 34 VAL H H 1 8.737 0.020 . 1 . . . . . 34 VAL H . 27877 1
394 . 2 . 2 34 34 VAL HA H 1 4.296 0.020 . 1 . . . . . 34 VAL HA . 27877 1
395 . 2 . 2 34 34 VAL HB H 1 2.146 0.020 . 1 . . . . . 34 VAL HB . 27877 1
396 . 2 . 2 34 34 VAL HG11 H 1 0.899 0.020 . 1 . . . . . 34 VAL HG1 . 27877 1
397 . 2 . 2 34 34 VAL HG12 H 1 0.899 0.020 . 1 . . . . . 34 VAL HG1 . 27877 1
398 . 2 . 2 34 34 VAL HG13 H 1 0.899 0.020 . 1 . . . . . 34 VAL HG1 . 27877 1
399 . 2 . 2 34 34 VAL HG21 H 1 1.006 0.020 . 1 . . . . . 34 VAL HG2 . 27877 1
400 . 2 . 2 34 34 VAL HG22 H 1 1.006 0.020 . 1 . . . . . 34 VAL HG2 . 27877 1
401 . 2 . 2 34 34 VAL HG23 H 1 1.006 0.020 . 1 . . . . . 34 VAL HG2 . 27877 1
402 . 2 . 2 34 34 VAL CA C 13 59.393 0.050 . 1 . . . . . 34 VAL CA . 27877 1
403 . 2 . 2 34 34 VAL CB C 13 30.570 0.050 . 1 . . . . . 34 VAL CB . 27877 1
404 . 2 . 2 34 34 VAL CG1 C 13 17.928 0.050 . 1 . . . . . 34 VAL CG1 . 27877 1
405 . 2 . 2 34 34 VAL CG2 C 13 19.446 0.050 . 1 . . . . . 34 VAL CG2 . 27877 1
406 . 2 . 2 34 34 VAL N N 15 115.043 0.050 . 1 . . . . . 34 VAL N . 27877 1
407 . 2 . 2 35 35 LYS H H 1 7.288 0.020 . 1 . . . . . 35 LYS H . 27877 1
408 . 2 . 2 35 35 LYS HA H 1 4.525 0.020 . 1 . . . . . 35 LYS HA . 27877 1
409 . 2 . 2 35 35 LYS HB2 H 1 1.669 0.020 . 2 . . . . . 35 LYS HB2 . 27877 1
410 . 2 . 2 35 35 LYS HB3 H 1 1.981 0.020 . 2 . . . . . 35 LYS HB3 . 27877 1
411 . 2 . 2 35 35 LYS HG2 H 1 1.514 0.020 . 2 . . . . . 35 LYS HG2 . 27877 1
412 . 2 . 2 35 35 LYS HG3 H 1 1.568 0.020 . 2 . . . . . 35 LYS HG3 . 27877 1
413 . 2 . 2 35 35 LYS HD2 H 1 1.787 0.020 . 2 . . . . . 35 LYS HD2 . 27877 1
414 . 2 . 2 35 35 LYS HD3 H 1 1.853 0.020 . 2 . . . . . 35 LYS HD3 . 27877 1
415 . 2 . 2 35 35 LYS HE2 H 1 3.021 0.020 . 1 . . . . . 35 LYS HE2 . 27877 1
416 . 2 . 2 35 35 LYS HE3 H 1 3.021 0.020 . 1 . . . . . 35 LYS HE3 . 27877 1
417 . 2 . 2 35 35 LYS CA C 13 53.754 0.050 . 1 . . . . . 35 LYS CA . 27877 1
418 . 2 . 2 35 35 LYS CB C 13 36.065 0.050 . 1 . . . . . 35 LYS CB . 27877 1
419 . 2 . 2 35 35 LYS CG C 13 23.940 0.050 . 1 . . . . . 35 LYS CG . 27877 1
420 . 2 . 2 35 35 LYS CD C 13 27.149 0.050 . 1 . . . . . 35 LYS CD . 27877 1
421 . 2 . 2 35 35 LYS CE C 13 39.887 0.050 . 1 . . . . . 35 LYS CE . 27877 1
422 . 2 . 2 35 35 LYS N N 15 116.982 0.050 . 1 . . . . . 35 LYS N . 27877 1
423 . 2 . 2 36 36 ARG H H 1 8.197 0.020 . 1 . . . . . 36 ARG H . 27877 1
424 . 2 . 2 36 36 ARG HA H 1 4.356 0.020 . 1 . . . . . 36 ARG HA . 27877 1
425 . 2 . 2 36 36 ARG HB2 H 1 1.115 0.020 . 2 . . . . . 36 ARG HB2 . 27877 1
426 . 2 . 2 36 36 ARG HB3 H 1 1.461 0.020 . 2 . . . . . 36 ARG HB3 . 27877 1
427 . 2 . 2 36 36 ARG HG2 H 1 1.382 0.020 . 1 . . . . . 36 ARG HG2 . 27877 1
428 . 2 . 2 36 36 ARG HG3 H 1 1.382 0.020 . 1 . . . . . 36 ARG HG3 . 27877 1
429 . 2 . 2 36 36 ARG HD2 H 1 2.850 0.020 . 2 . . . . . 36 ARG HD2 . 27877 1
430 . 2 . 2 36 36 ARG HD3 H 1 2.932 0.020 . 2 . . . . . 36 ARG HD3 . 27877 1
431 . 2 . 2 36 36 ARG HE H 1 8.056 0.020 . 1 . . . . . 36 ARG HE . 27877 1
432 . 2 . 2 36 36 ARG CA C 13 53.285 0.050 . 1 . . . . . 36 ARG CA . 27877 1
433 . 2 . 2 36 36 ARG CB C 13 33.947 0.050 . 1 . . . . . 36 ARG CB . 27877 1
434 . 2 . 2 36 36 ARG CG C 13 33.371 0.050 . 1 . . . . . 36 ARG CG . 27877 1
435 . 2 . 2 36 36 ARG CD C 13 41.883 0.050 . 1 . . . . . 36 ARG CD . 27877 1
436 . 2 . 2 36 36 ARG N N 15 121.775 0.050 . 1 . . . . . 36 ARG N . 27877 1
437 . 2 . 2 37 37 GLY H H 1 6.733 0.020 . 1 . . . . . 37 GLY H . 27877 1
438 . 2 . 2 37 37 GLY HA2 H 1 3.927 0.020 . 2 . . . . . 37 GLY HA2 . 27877 1
439 . 2 . 2 37 37 GLY HA3 H 1 4.232 0.020 . 2 . . . . . 37 GLY HA3 . 27877 1
440 . 2 . 2 37 37 GLY CA C 13 43.988 0.050 . 1 . . . . . 37 GLY CA . 27877 1
441 . 2 . 2 38 38 CYS H H 1 8.738 0.020 . 1 . . . . . 38 CYS H . 27877 1
442 . 2 . 2 38 38 CYS HA H 1 5.928 0.020 . 1 . . . . . 38 CYS HA . 27877 1
443 . 2 . 2 38 38 CYS HB2 H 1 2.916 0.020 . 2 . . . . . 38 CYS HB2 . 27877 1
444 . 2 . 2 38 38 CYS HB3 H 1 3.469 0.020 . 2 . . . . . 38 CYS HB3 . 27877 1
445 . 2 . 2 38 38 CYS CA C 13 53.743 0.050 . 1 . . . . . 38 CYS CA . 27877 1
446 . 2 . 2 38 38 CYS CB C 13 44.865 0.050 . 1 . . . . . 38 CYS CB . 27877 1
447 . 2 . 2 39 39 ILE H H 1 9.772 0.020 . 1 . . . . . 39 ILE H . 27877 1
448 . 2 . 2 39 39 ILE HA H 1 4.350 0.020 . 1 . . . . . 39 ILE HA . 27877 1
449 . 2 . 2 39 39 ILE HB H 1 1.596 0.020 . 1 . . . . . 39 ILE HB . 27877 1
450 . 2 . 2 39 39 ILE HG12 H 1 1.363 0.020 . 2 . . . . . 39 ILE HG12 . 27877 1
451 . 2 . 2 39 39 ILE HG13 H 1 1.580 0.020 . 2 . . . . . 39 ILE HG13 . 27877 1
452 . 2 . 2 39 39 ILE HG21 H 1 0.482 0.020 . 1 . . . . . 39 ILE HG2 . 27877 1
453 . 2 . 2 39 39 ILE HG22 H 1 0.482 0.020 . 1 . . . . . 39 ILE HG2 . 27877 1
454 . 2 . 2 39 39 ILE HG23 H 1 0.482 0.020 . 1 . . . . . 39 ILE HG2 . 27877 1
455 . 2 . 2 39 39 ILE HD11 H 1 0.308 0.020 . 1 . . . . . 39 ILE HD1 . 27877 1
456 . 2 . 2 39 39 ILE HD12 H 1 0.308 0.020 . 1 . . . . . 39 ILE HD1 . 27877 1
457 . 2 . 2 39 39 ILE HD13 H 1 0.308 0.020 . 1 . . . . . 39 ILE HD1 . 27877 1
458 . 2 . 2 39 39 ILE CA C 13 59.417 0.050 . 1 . . . . . 39 ILE CA . 27877 1
459 . 2 . 2 39 39 ILE CB C 13 40.393 0.050 . 1 . . . . . 39 ILE CB . 27877 1
460 . 2 . 2 39 39 ILE CG1 C 13 27.376 0.050 . 1 . . . . . 39 ILE CG1 . 27877 1
461 . 2 . 2 39 39 ILE CG2 C 13 14.085 0.050 . 1 . . . . . 39 ILE CG2 . 27877 1
462 . 2 . 2 39 39 ILE CD1 C 13 11.798 0.050 . 1 . . . . . 39 ILE CD1 . 27877 1
463 . 2 . 2 39 39 ILE N N 15 122.792 0.050 . 1 . . . . . 39 ILE N . 27877 1
464 . 2 . 2 40 40 ASP H H 1 8.658 0.020 . 1 . . . . . 40 ASP H . 27877 1
465 . 2 . 2 40 40 ASP HA H 1 4.850 0.020 . 1 . . . . . 40 ASP HA . 27877 1
466 . 2 . 2 40 40 ASP HB2 H 1 2.762 0.020 . 1 . . . . . 40 ASP HB2 . 27877 1
467 . 2 . 2 40 40 ASP HB3 H 1 2.762 0.020 . 1 . . . . . 40 ASP HB3 . 27877 1
468 . 2 . 2 40 40 ASP CA C 13 52.094 0.050 . 1 . . . . . 40 ASP CA . 27877 1
469 . 2 . 2 40 40 ASP CB C 13 37.806 0.050 . 1 . . . . . 40 ASP CB . 27877 1
470 . 2 . 2 40 40 ASP N N 15 118.393 0.050 . 1 . . . . . 40 ASP N . 27877 1
471 . 2 . 2 41 41 VAL H H 1 7.695 0.020 . 1 . . . . . 41 VAL H . 27877 1
472 . 2 . 2 41 41 VAL HA H 1 3.995 0.020 . 1 . . . . . 41 VAL HA . 27877 1
473 . 2 . 2 41 41 VAL HB H 1 1.693 0.020 . 1 . . . . . 41 VAL HB . 27877 1
474 . 2 . 2 41 41 VAL HG11 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG1 . 27877 1
475 . 2 . 2 41 41 VAL HG12 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG1 . 27877 1
476 . 2 . 2 41 41 VAL HG13 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG1 . 27877 1
477 . 2 . 2 41 41 VAL HG21 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG2 . 27877 1
478 . 2 . 2 41 41 VAL HG22 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG2 . 27877 1
479 . 2 . 2 41 41 VAL HG23 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG2 . 27877 1
480 . 2 . 2 41 41 VAL CA C 13 57.766 0.050 . 1 . . . . . 41 VAL CA . 27877 1
481 . 2 . 2 41 41 VAL CB C 13 32.862 0.050 . 1 . . . . . 41 VAL CB . 27877 1
482 . 2 . 2 41 41 VAL CG1 C 13 18.149 0.050 . 1 . . . . . 41 VAL CG1 . 27877 1
483 . 2 . 2 41 41 VAL CG2 C 13 18.284 0.050 . 1 . . . . . 41 VAL CG2 . 27877 1
484 . 2 . 2 41 41 VAL N N 15 120.706 0.050 . 1 . . . . . 41 VAL N . 27877 1
485 . 2 . 2 42 42 CYS H H 1 8.823 0.020 . 1 . . . . . 42 CYS H . 27877 1
486 . 2 . 2 42 42 CYS HA H 1 4.444 0.020 . 1 . . . . . 42 CYS HA . 27877 1
487 . 2 . 2 42 42 CYS HB2 H 1 2.721 0.020 . 2 . . . . . 42 CYS HB2 . 27877 1
488 . 2 . 2 42 42 CYS HB3 H 1 3.060 0.020 . 2 . . . . . 42 CYS HB3 . 27877 1
489 . 2 . 2 42 42 CYS CA C 13 52.430 0.050 . 1 . . . . . 42 CYS CA . 27877 1
490 . 2 . 2 42 42 CYS CB C 13 39.458 0.050 . 1 . . . . . 42 CYS CB . 27877 1
491 . 2 . 2 42 42 CYS N N 15 129.078 0.050 . 1 . . . . . 42 CYS N . 27877 1
492 . 2 . 2 43 43 PRO HA H 1 4.036 0.020 . 1 . . . . . 43 PRO HA . 27877 1
493 . 2 . 2 43 43 PRO HB2 H 1 0.470 0.020 . 2 . . . . . 43 PRO HB2 . 27877 1
494 . 2 . 2 43 43 PRO HB3 H 1 1.780 0.020 . 2 . . . . . 43 PRO HB3 . 27877 1
495 . 2 . 2 43 43 PRO HG2 H 1 0.658 0.020 . 2 . . . . . 43 PRO HG2 . 27877 1
496 . 2 . 2 43 43 PRO HG3 H 1 1.231 0.020 . 2 . . . . . 43 PRO HG3 . 27877 1
497 . 2 . 2 43 43 PRO HD2 H 1 2.350 0.020 . 2 . . . . . 43 PRO HD2 . 27877 1
498 . 2 . 2 43 43 PRO HD3 H 1 3.870 0.020 . 2 . . . . . 43 PRO HD3 . 27877 1
499 . 2 . 2 43 43 PRO CA C 13 59.427 0.050 . 1 . . . . . 43 PRO CA . 27877 1
500 . 2 . 2 43 43 PRO CB C 13 28.730 0.050 . 1 . . . . . 43 PRO CB . 27877 1
501 . 2 . 2 43 43 PRO CG C 13 24.941 0.050 . 1 . . . . . 43 PRO CG . 27877 1
502 . 2 . 2 43 43 PRO CD C 13 48.398 0.050 . 1 . . . . . 43 PRO CD . 27877 1
503 . 2 . 2 44 44 LYS H H 1 7.804 0.020 . 1 . . . . . 44 LYS H . 27877 1
504 . 2 . 2 44 44 LYS HA H 1 4.146 0.020 . 1 . . . . . 44 LYS HA . 27877 1
505 . 2 . 2 44 44 LYS HB2 H 1 1.677 0.020 . 2 . . . . . 44 LYS HB2 . 27877 1
506 . 2 . 2 44 44 LYS HB3 H 1 1.801 0.020 . 2 . . . . . 44 LYS HB3 . 27877 1
507 . 2 . 2 44 44 LYS HG2 H 1 1.525 0.020 . 1 . . . . . 44 LYS HG2 . 27877 1
508 . 2 . 2 44 44 LYS HG3 H 1 1.525 0.020 . 1 . . . . . 44 LYS HG3 . 27877 1
509 . 2 . 2 44 44 LYS HD2 H 1 1.694 0.020 . 1 . . . . . 44 LYS HD2 . 27877 1
510 . 2 . 2 44 44 LYS HD3 H 1 1.694 0.020 . 1 . . . . . 44 LYS HD3 . 27877 1
511 . 2 . 2 44 44 LYS HE2 H 1 3.003 0.020 . 1 . . . . . 44 LYS HE2 . 27877 1
512 . 2 . 2 44 44 LYS HE3 H 1 3.003 0.020 . 1 . . . . . 44 LYS HE3 . 27877 1
513 . 2 . 2 44 44 LYS CA C 13 53.304 0.050 . 1 . . . . . 44 LYS CA . 27877 1
514 . 2 . 2 44 44 LYS CB C 13 30.716 0.050 . 1 . . . . . 44 LYS CB . 27877 1
515 . 2 . 2 44 44 LYS CG C 13 22.355 0.050 . 1 . . . . . 44 LYS CG . 27877 1
516 . 2 . 2 44 44 LYS CD C 13 26.577 0.050 . 1 . . . . . 44 LYS CD . 27877 1
517 . 2 . 2 44 44 LYS CE C 13 39.760 0.050 . 1 . . . . . 44 LYS CE . 27877 1
518 . 2 . 2 44 44 LYS N N 15 118.603 0.050 . 1 . . . . . 44 LYS N . 27877 1
519 . 2 . 2 45 45 ASN H H 1 8.424 0.020 . 1 . . . . . 45 ASN H . 27877 1
520 . 2 . 2 45 45 ASN HA H 1 4.944 0.020 . 1 . . . . . 45 ASN HA . 27877 1
521 . 2 . 2 45 45 ASN HB2 H 1 2.866 0.020 . 2 . . . . . 45 ASN HB2 . 27877 1
522 . 2 . 2 45 45 ASN HB3 H 1 3.118 0.020 . 2 . . . . . 45 ASN HB3 . 27877 1
523 . 2 . 2 45 45 ASN HD21 H 1 7.409 0.020 . 1 . . . . . 45 ASN HD21 . 27877 1
524 . 2 . 2 45 45 ASN HD22 H 1 7.622 0.020 . 1 . . . . . 45 ASN HD22 . 27877 1
525 . 2 . 2 45 45 ASN CA C 13 51.212 0.050 . 1 . . . . . 45 ASN CA . 27877 1
526 . 2 . 2 45 45 ASN CB C 13 36.805 0.050 . 1 . . . . . 45 ASN CB . 27877 1
527 . 2 . 2 45 45 ASN N N 15 120.769 0.050 . 1 . . . . . 45 ASN N . 27877 1
528 . 2 . 2 46 46 SER H H 1 9.043 0.020 . 1 . . . . . 46 SER H . 27877 1
529 . 2 . 2 46 46 SER HA H 1 4.990 0.020 . 1 . . . . . 46 SER HA . 27877 1
530 . 2 . 2 46 46 SER HB2 H 1 3.964 0.020 . 2 . . . . . 46 SER HB2 . 27877 1
531 . 2 . 2 46 46 SER HB3 H 1 4.425 0.020 . 2 . . . . . 46 SER HB3 . 27877 1
532 . 2 . 2 46 46 SER CA C 13 53.710 0.050 . 1 . . . . . 46 SER CA . 27877 1
533 . 2 . 2 46 46 SER CB C 13 64.096 0.050 . 1 . . . . . 46 SER CB . 27877 1
534 . 2 . 2 46 46 SER N N 15 117.823 0.050 . 1 . . . . . 46 SER N . 27877 1
535 . 2 . 2 47 47 LEU H H 1 8.324 0.020 . 1 . . . . . 47 LEU H . 27877 1
536 . 2 . 2 47 47 LEU HA H 1 4.185 0.020 . 1 . . . . . 47 LEU HA . 27877 1
537 . 2 . 2 47 47 LEU HB2 H 1 1.610 0.020 . 2 . . . . . 47 LEU HB2 . 27877 1
538 . 2 . 2 47 47 LEU HB3 H 1 1.742 0.020 . 2 . . . . . 47 LEU HB3 . 27877 1
539 . 2 . 2 47 47 LEU HG H 1 1.714 0.020 . 1 . . . . . 47 LEU HG . 27877 1
540 . 2 . 2 47 47 LEU HD11 H 1 0.911 0.020 . 1 . . . . . 47 LEU HD1 . 27877 1
541 . 2 . 2 47 47 LEU HD12 H 1 0.911 0.020 . 1 . . . . . 47 LEU HD1 . 27877 1
542 . 2 . 2 47 47 LEU HD13 H 1 0.911 0.020 . 1 . . . . . 47 LEU HD1 . 27877 1
543 . 2 . 2 47 47 LEU HD21 H 1 0.958 0.020 . 1 . . . . . 47 LEU HD2 . 27877 1
544 . 2 . 2 47 47 LEU HD22 H 1 0.958 0.020 . 1 . . . . . 47 LEU HD2 . 27877 1
545 . 2 . 2 47 47 LEU HD23 H 1 0.958 0.020 . 1 . . . . . 47 LEU HD2 . 27877 1
546 . 2 . 2 48 48 LEU H H 1 8.056 0.020 . 1 . . . . . 48 LEU H . 27877 1
547 . 2 . 2 48 48 LEU HA H 1 4.525 0.020 . 1 . . . . . 48 LEU HA . 27877 1
548 . 2 . 2 48 48 LEU HB2 H 1 1.664 0.020 . 2 . . . . . 48 LEU HB2 . 27877 1
549 . 2 . 2 48 48 LEU HB3 H 1 1.717 0.020 . 2 . . . . . 48 LEU HB3 . 27877 1
550 . 2 . 2 48 48 LEU HG H 1 1.652 0.020 . 1 . . . . . 48 LEU HG . 27877 1
551 . 2 . 2 48 48 LEU HD11 H 1 0.838 0.020 . 1 . . . . . 48 LEU HD1 . 27877 1
552 . 2 . 2 48 48 LEU HD12 H 1 0.838 0.020 . 1 . . . . . 48 LEU HD1 . 27877 1
553 . 2 . 2 48 48 LEU HD13 H 1 0.838 0.020 . 1 . . . . . 48 LEU HD1 . 27877 1
554 . 2 . 2 48 48 LEU HD21 H 1 0.905 0.020 . 1 . . . . . 48 LEU HD2 . 27877 1
555 . 2 . 2 48 48 LEU HD22 H 1 0.905 0.020 . 1 . . . . . 48 LEU HD2 . 27877 1
556 . 2 . 2 48 48 LEU HD23 H 1 0.905 0.020 . 1 . . . . . 48 LEU HD2 . 27877 1
557 . 2 . 2 48 48 LEU N N 15 114.507 0.050 . 1 . . . . . 48 LEU N . 27877 1
558 . 2 . 2 49 49 VAL H H 1 7.443 0.020 . 1 . . . . . 49 VAL H . 27877 1
559 . 2 . 2 49 49 VAL HA H 1 4.907 0.020 . 1 . . . . . 49 VAL HA . 27877 1
560 . 2 . 2 49 49 VAL HB H 1 1.857 0.020 . 1 . . . . . 49 VAL HB . 27877 1
561 . 2 . 2 49 49 VAL HG11 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 1
562 . 2 . 2 49 49 VAL HG12 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 1
563 . 2 . 2 49 49 VAL HG13 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 1
564 . 2 . 2 49 49 VAL HG21 H 1 0.865 0.020 . 1 . . . . . 49 VAL HG2 . 27877 1
565 . 2 . 2 49 49 VAL HG22 H 1 0.865 0.020 . 1 . . . . . 49 VAL HG2 . 27877 1
566 . 2 . 2 49 49 VAL HG23 H 1 0.865 0.020 . 1 . . . . . 49 VAL HG2 . 27877 1
567 . 2 . 2 49 49 VAL N N 15 117.715 0.050 . 1 . . . . . 49 VAL N . 27877 1
568 . 2 . 2 50 50 LYS H H 1 8.601 0.020 . 1 . . . . . 50 LYS H . 27877 1
569 . 2 . 2 50 50 LYS HA H 1 4.799 0.020 . 1 . . . . . 50 LYS HA . 27877 1
570 . 2 . 2 50 50 LYS HB2 H 1 1.413 0.020 . 2 . . . . . 50 LYS HB2 . 27877 1
571 . 2 . 2 50 50 LYS HB3 H 1 1.598 0.020 . 2 . . . . . 50 LYS HB3 . 27877 1
572 . 2 . 2 50 50 LYS HG2 H 1 1.123 0.020 . 2 . . . . . 50 LYS HG2 . 27877 1
573 . 2 . 2 50 50 LYS HG3 H 1 1.381 0.020 . 2 . . . . . 50 LYS HG3 . 27877 1
574 . 2 . 2 50 50 LYS HD2 H 1 1.577 0.020 . 2 . . . . . 50 LYS HD2 . 27877 1
575 . 2 . 2 50 50 LYS HD3 H 1 1.618 0.020 . 2 . . . . . 50 LYS HD3 . 27877 1
576 . 2 . 2 50 50 LYS HE2 H 1 2.790 0.020 . 2 . . . . . 50 LYS HE2 . 27877 1
577 . 2 . 2 50 50 LYS HE3 H 1 2.871 0.020 . 2 . . . . . 50 LYS HE3 . 27877 1
578 . 2 . 2 50 50 LYS CA C 13 50.982 0.050 . 1 . . . . . 50 LYS CA . 27877 1
579 . 2 . 2 50 50 LYS CB C 13 33.773 0.050 . 1 . . . . . 50 LYS CB . 27877 1
580 . 2 . 2 50 50 LYS CG C 13 22.599 0.050 . 1 . . . . . 50 LYS CG . 27877 1
581 . 2 . 2 50 50 LYS CD C 13 26.598 0.050 . 1 . . . . . 50 LYS CD . 27877 1
582 . 2 . 2 50 50 LYS CE C 13 40.001 0.050 . 1 . . . . . 50 LYS CE . 27877 1
583 . 2 . 2 50 50 LYS N N 15 122.405 0.050 . 1 . . . . . 50 LYS N . 27877 1
584 . 2 . 2 51 51 TYR H H 1 9.012 0.020 . 1 . . . . . 51 TYR H . 27877 1
585 . 2 . 2 51 51 TYR HA H 1 5.362 0.020 . 1 . . . . . 51 TYR HA . 27877 1
586 . 2 . 2 51 51 TYR HB2 H 1 2.765 0.020 . 2 . . . . . 51 TYR HB2 . 27877 1
587 . 2 . 2 51 51 TYR HB3 H 1 2.920 0.020 . 2 . . . . . 51 TYR HB3 . 27877 1
588 . 2 . 2 51 51 TYR HD1 H 1 6.892 0.020 . 1 . . . . . 51 TYR HD1 . 27877 1
589 . 2 . 2 51 51 TYR HD2 H 1 6.892 0.020 . 1 . . . . . 51 TYR HD2 . 27877 1
590 . 2 . 2 51 51 TYR HE1 H 1 6.578 0.020 . 1 . . . . . 51 TYR HE1 . 27877 1
591 . 2 . 2 51 51 TYR HE2 H 1 6.578 0.020 . 1 . . . . . 51 TYR HE2 . 27877 1
592 . 2 . 2 51 51 TYR CA C 13 54.835 0.050 . 1 . . . . . 51 TYR CA . 27877 1
593 . 2 . 2 51 51 TYR CB C 13 39.748 0.050 . 1 . . . . . 51 TYR CB . 27877 1
594 . 2 . 2 51 51 TYR N N 15 120.946 0.050 . 1 . . . . . 51 TYR N . 27877 1
595 . 2 . 2 52 52 VAL H H 1 8.880 0.020 . 1 . . . . . 52 VAL H . 27877 1
596 . 2 . 2 52 52 VAL HA H 1 4.545 0.020 . 1 . . . . . 52 VAL HA . 27877 1
597 . 2 . 2 52 52 VAL HB H 1 2.020 0.020 . 1 . . . . . 52 VAL HB . 27877 1
598 . 2 . 2 52 52 VAL HG11 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 1
599 . 2 . 2 52 52 VAL HG12 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 1
600 . 2 . 2 52 52 VAL HG13 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 1
601 . 2 . 2 52 52 VAL HG21 H 1 1.139 0.020 . 1 . . . . . 52 VAL HG2 . 27877 1
602 . 2 . 2 52 52 VAL HG22 H 1 1.139 0.020 . 1 . . . . . 52 VAL HG2 . 27877 1
603 . 2 . 2 52 52 VAL HG23 H 1 1.139 0.020 . 1 . . . . . 52 VAL HG2 . 27877 1
604 . 2 . 2 52 52 VAL CA C 13 59.763 0.050 . 1 . . . . . 52 VAL CA . 27877 1
605 . 2 . 2 52 52 VAL CB C 13 32.377 0.050 . 1 . . . . . 52 VAL CB . 27877 1
606 . 2 . 2 52 52 VAL CG1 C 13 18.538 0.050 . 1 . . . . . 52 VAL CG1 . 27877 1
607 . 2 . 2 52 52 VAL CG2 C 13 18.538 0.050 . 1 . . . . . 52 VAL CG2 . 27877 1
608 . 2 . 2 52 52 VAL N N 15 121.193 0.050 . 1 . . . . . 52 VAL N . 27877 1
609 . 2 . 2 53 53 CYS H H 1 9.453 0.020 . 1 . . . . . 53 CYS H . 27877 1
610 . 2 . 2 53 53 CYS HA H 1 5.797 0.020 . 1 . . . . . 53 CYS HA . 27877 1
611 . 2 . 2 53 53 CYS HB2 H 1 3.059 0.020 . 2 . . . . . 53 CYS HB2 . 27877 1
612 . 2 . 2 53 53 CYS HB3 H 1 3.773 0.020 . 2 . . . . . 53 CYS HB3 . 27877 1
613 . 2 . 2 53 53 CYS CA C 13 52.362 0.050 . 1 . . . . . 53 CYS CA . 27877 1
614 . 2 . 2 53 53 CYS CB C 13 47.173 0.050 . 1 . . . . . 53 CYS CB . 27877 1
615 . 2 . 2 53 53 CYS N N 15 124.758 0.050 . 1 . . . . . 53 CYS N . 27877 1
616 . 2 . 2 54 54 CYS H H 1 9.194 0.020 . 1 . . . . . 54 CYS H . 27877 1
617 . 2 . 2 54 54 CYS HA H 1 5.083 0.020 . 1 . . . . . 54 CYS HA . 27877 1
618 . 2 . 2 54 54 CYS HB2 H 1 3.417 0.020 . 2 . . . . . 54 CYS HB2 . 27877 1
619 . 2 . 2 54 54 CYS HB3 H 1 3.618 0.020 . 2 . . . . . 54 CYS HB3 . 27877 1
620 . 2 . 2 54 54 CYS CA C 13 52.820 0.050 . 1 . . . . . 54 CYS CA . 27877 1
621 . 2 . 2 54 54 CYS CB C 13 43.559 0.050 . 1 . . . . . 54 CYS CB . 27877 1
622 . 2 . 2 54 54 CYS N N 15 118.572 0.050 . 1 . . . . . 54 CYS N . 27877 1
623 . 2 . 2 55 55 ASN H H 1 8.565 0.020 . 1 . . . . . 55 ASN H . 27877 1
624 . 2 . 2 55 55 ASN HA H 1 5.118 0.020 . 1 . . . . . 55 ASN HA . 27877 1
625 . 2 . 2 55 55 ASN HB2 H 1 2.630 0.020 . 2 . . . . . 55 ASN HB2 . 27877 1
626 . 2 . 2 55 55 ASN HB3 H 1 3.345 0.020 . 2 . . . . . 55 ASN HB3 . 27877 1
627 . 2 . 2 55 55 ASN HD21 H 1 6.704 0.020 . 1 . . . . . 55 ASN HD21 . 27877 1
628 . 2 . 2 55 55 ASN HD22 H 1 7.492 0.020 . 1 . . . . . 55 ASN HD22 . 27877 1
629 . 2 . 2 55 55 ASN CA C 13 50.557 0.050 . 1 . . . . . 55 ASN CA . 27877 1
630 . 2 . 2 55 55 ASN CB C 13 37.353 0.050 . 1 . . . . . 55 ASN CB . 27877 1
631 . 2 . 2 55 55 ASN N N 15 118.795 0.050 . 1 . . . . . 55 ASN N . 27877 1
632 . 2 . 2 55 55 ASN ND2 N 15 109.779 0.050 . 1 . . . . . 55 ASN ND2 . 27877 1
633 . 2 . 2 56 56 THR H H 1 7.551 0.020 . 1 . . . . . 56 THR H . 27877 1
634 . 2 . 2 56 56 THR HA H 1 4.676 0.020 . 1 . . . . . 56 THR HA . 27877 1
635 . 2 . 2 56 56 THR HB H 1 4.270 0.020 . 1 . . . . . 56 THR HB . 27877 1
636 . 2 . 2 56 56 THR HG21 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 1
637 . 2 . 2 56 56 THR HG22 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 1
638 . 2 . 2 56 56 THR HG23 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 1
639 . 2 . 2 56 56 THR CA C 13 57.594 0.050 . 1 . . . . . 56 THR CA . 27877 1
640 . 2 . 2 56 56 THR CB C 13 69.446 0.050 . 1 . . . . . 56 THR CB . 27877 1
641 . 2 . 2 56 56 THR CG2 C 13 19.366 0.050 . 1 . . . . . 56 THR CG2 . 27877 1
642 . 2 . 2 56 56 THR N N 15 110.373 0.050 . 1 . . . . . 56 THR N . 27877 1
643 . 2 . 2 57 57 ASP H H 1 8.206 0.020 . 1 . . . . . 57 ASP H . 27877 1
644 . 2 . 2 57 57 ASP HA H 1 4.797 0.020 . 1 . . . . . 57 ASP HA . 27877 1
645 . 2 . 2 57 57 ASP HB2 H 1 2.264 0.020 . 2 . . . . . 57 ASP HB2 . 27877 1
646 . 2 . 2 57 57 ASP HB3 H 1 2.477 0.020 . 2 . . . . . 57 ASP HB3 . 27877 1
647 . 2 . 2 57 57 ASP CA C 13 53.285 0.050 . 1 . . . . . 57 ASP CA . 27877 1
648 . 2 . 2 57 57 ASP CB C 13 38.948 0.050 . 1 . . . . . 57 ASP CB . 27877 1
649 . 2 . 2 57 57 ASP N N 15 118.347 0.050 . 1 . . . . . 57 ASP N . 27877 1
650 . 2 . 2 58 58 ARG H H 1 9.652 0.020 . 1 . . . . . 58 ARG H . 27877 1
651 . 2 . 2 58 58 ARG HA H 1 3.380 0.020 . 1 . . . . . 58 ARG HA . 27877 1
652 . 2 . 2 58 58 ARG HG2 H 1 0.814 0.020 . 2 . . . . . 58 ARG HG2 . 27877 1
653 . 2 . 2 58 58 ARG HG3 H 1 1.312 0.020 . 2 . . . . . 58 ARG HG3 . 27877 1
654 . 2 . 2 58 58 ARG HB2 H 1 1.710 0.020 . 2 . . . . . 58 ARG HB2 . 27877 1
655 . 2 . 2 58 58 ARG HB3 H 1 2.164 0.020 . 2 . . . . . 58 ARG HB3 . 27877 1
656 . 2 . 2 58 58 ARG HD2 H 1 2.304 0.020 . 2 . . . . . 58 ARG HD2 . 27877 1
657 . 2 . 2 58 58 ARG HD3 H 1 2.718 0.020 . 2 . . . . . 58 ARG HD3 . 27877 1
658 . 2 . 2 58 58 ARG HE H 1 7.523 0.020 . 1 . . . . . 58 ARG HE . 27877 1
659 . 2 . 2 58 58 ARG CA C 13 55.545 0.050 . 1 . . . . . 58 ARG CA . 27877 1
660 . 2 . 2 58 58 ARG CG C 13 25.459 0.050 . 1 . . . . . 58 ARG CG . 27877 1
661 . 2 . 2 58 58 ARG CB C 13 24.668 0.050 . 1 . . . . . 58 ARG CB . 27877 1
662 . 2 . 2 58 58 ARG CD C 13 40.571 0.050 . 1 . . . . . 58 ARG CD . 27877 1
663 . 2 . 2 58 58 ARG N N 15 114.565 0.050 . 1 . . . . . 58 ARG N . 27877 1
664 . 2 . 2 59 59 CYS H H 1 7.568 0.020 . 1 . . . . . 59 CYS H . 27877 1
665 . 2 . 2 59 59 CYS HA H 1 4.438 0.020 . 1 . . . . . 59 CYS HA . 27877 1
666 . 2 . 2 59 59 CYS HB2 H 1 3.334 0.020 . 2 . . . . . 59 CYS HB2 . 27877 1
667 . 2 . 2 59 59 CYS HB3 H 1 3.624 0.020 . 2 . . . . . 59 CYS HB3 . 27877 1
668 . 2 . 2 59 59 CYS CA C 13 53.907 0.050 . 1 . . . . . 59 CYS CA . 27877 1
669 . 2 . 2 59 59 CYS CB C 13 43.581 0.050 . 1 . . . . . 59 CYS CB . 27877 1
670 . 2 . 2 59 59 CYS N N 15 111.774 0.050 . 1 . . . . . 59 CYS N . 27877 1
671 . 2 . 2 60 60 ASN H H 1 8.979 0.020 . 1 . . . . . 60 ASN H . 27877 1
672 . 2 . 2 60 60 ASN HA H 1 4.350 0.020 . 1 . . . . . 60 ASN HA . 27877 1
673 . 2 . 2 60 60 ASN HB2 H 1 2.315 0.020 . 2 . . . . . 60 ASN HB2 . 27877 1
674 . 2 . 2 60 60 ASN HB3 H 1 2.712 0.020 . 2 . . . . . 60 ASN HB3 . 27877 1
675 . 2 . 2 60 60 ASN HD21 H 1 7.464 0.020 . 1 . . . . . 60 ASN HD21 . 27877 1
676 . 2 . 2 60 60 ASN HD22 H 1 7.660 0.020 . 1 . . . . . 60 ASN HD22 . 27877 1
677 . 2 . 2 60 60 ASN CA C 13 51.946 0.050 . 1 . . . . . 60 ASN CA . 27877 1
678 . 2 . 2 60 60 ASN CB C 13 37.380 0.050 . 1 . . . . . 60 ASN CB . 27877 1
679 . 2 . 2 60 60 ASN N N 15 126.777 0.050 . 1 . . . . . 60 ASN N . 27877 1
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