Content for NMR-STAR saveframe, "CT2nk_minor_assigned_shifts"
save_CT2nk_minor_assigned_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CT2nk_minor_assigned_shifts
_Assigned_chem_shift_list.Entry_ID 27877
_Assigned_chem_shift_list.ID 2
_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 2
2 '2D DQF-COSY' . . . 27877 2
3 '2D 1H-1H NOESY' . . . 27877 2
4 '2D 1H-13C HSQC' . . . 27877 2
5 '2D 1H-15N HSQC' . . . 27877 2
6 '2D 1H-13C HSQC-TOCSY' . . . 27877 2
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 2
2 $TOPSPIN . . 27877 2
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 . 3 . 2 1 1 LEU HA H 1 4.162 0.020 . 1 . . . . . 1 LEU HA . 27877 2
2 . 3 . 2 1 1 LEU HB2 H 1 1.552 0.020 . 1 . . . . . 1 LEU HB2 . 27877 2
3 . 3 . 2 1 1 LEU HB3 H 1 1.552 0.020 . 1 . . . . . 1 LEU HB3 . 27877 2
4 . 3 . 2 1 1 LEU HG H 1 1.487 0.020 . 1 . . . . . 1 LEU HG . 27877 2
5 . 3 . 2 1 1 LEU HD11 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 2
6 . 3 . 2 1 1 LEU HD12 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 2
7 . 3 . 2 1 1 LEU HD13 H 1 0.756 0.020 . 1 . . . . . 1 LEU HD1 . 27877 2
8 . 3 . 2 1 1 LEU HD21 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 2
9 . 3 . 2 1 1 LEU HD22 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 2
10 . 3 . 2 1 1 LEU HD23 H 1 0.812 0.020 . 1 . . . . . 1 LEU HD2 . 27877 2
11 . 3 . 2 1 1 LEU CA C 13 52.212 0.050 . 1 . . . . . 1 LEU CA . 27877 2
12 . 3 . 2 1 1 LEU CB C 13 41.081 0.050 . 1 . . . . . 1 LEU CB . 27877 2
13 . 3 . 2 1 1 LEU CG C 13 24.123 0.050 . 1 . . . . . 1 LEU CG . 27877 2
14 . 3 . 2 1 1 LEU CD1 C 13 19.028 0.050 . 1 . . . . . 1 LEU CD1 . 27877 2
15 . 3 . 2 1 1 LEU CD2 C 13 23.429 0.050 . 1 . . . . . 1 LEU CD2 . 27877 2
16 . 3 . 2 2 2 LYS H H 1 8.581 0.020 . 1 . . . . . 2 LYS H . 27877 2
17 . 3 . 2 2 2 LYS HA H 1 5.370 0.020 . 1 . . . . . 2 LYS HA . 27877 2
18 . 3 . 2 2 2 LYS HB2 H 1 1.364 0.020 . 1 . . . . . 2 LYS HB2 . 27877 2
19 . 3 . 2 2 2 LYS HB3 H 1 1.364 0.020 . 1 . . . . . 2 LYS HB3 . 27877 2
20 . 3 . 2 2 2 LYS HG2 H 1 1.405 0.020 . 1 . . . . . 2 LYS HG2 . 27877 2
21 . 3 . 2 2 2 LYS HG3 H 1 1.405 0.020 . 1 . . . . . 2 LYS HG3 . 27877 2
22 . 3 . 2 2 2 LYS HD2 H 1 1.301 0.020 . 1 . . . . . 2 LYS HD2 . 27877 2
23 . 3 . 2 2 2 LYS HD3 H 1 1.301 0.020 . 1 . . . . . 2 LYS HD3 . 27877 2
24 . 3 . 2 2 2 LYS HE2 H 1 2.872 0.020 . 1 . . . . . 2 LYS HE2 . 27877 2
25 . 3 . 2 2 2 LYS HE3 H 1 2.872 0.020 . 1 . . . . . 2 LYS HE3 . 27877 2
26 . 3 . 2 2 2 LYS CA C 13 52.007 0.050 . 1 . . . . . 2 LYS CA . 27877 2
27 . 3 . 2 2 2 LYS CB C 13 33.287 0.050 . 1 . . . . . 2 LYS CB . 27877 2
28 . 3 . 2 2 2 LYS CG C 13 22.190 0.050 . 1 . . . . . 2 LYS CG . 27877 2
29 . 3 . 2 2 2 LYS CD C 13 27.315 0.050 . 1 . . . . . 2 LYS CD . 27877 2
30 . 3 . 2 2 2 LYS CE C 13 39.459 0.050 . 1 . . . . . 2 LYS CE . 27877 2
31 . 3 . 2 3 3 CYS H H 1 8.665 0.020 . 1 . . . . . 3 CYS H . 27877 2
32 . 3 . 2 3 3 CYS HA H 1 5.106 0.020 . 1 . . . . . 3 CYS HA . 27877 2
33 . 3 . 2 3 3 CYS HB2 H 1 2.578 0.020 . 2 . . . . . 3 CYS HB2 . 27877 2
34 . 3 . 2 3 3 CYS HB3 H 1 2.906 0.020 . 2 . . . . . 3 CYS HB3 . 27877 2
35 . 3 . 2 4 4 ASN H H 1 9.566 0.020 . 1 . . . . . 4 ASN H . 27877 2
36 . 3 . 2 4 4 ASN HA H 1 4.864 0.020 . 1 . . . . . 4 ASN HA . 27877 2
37 . 3 . 2 4 4 ASN HB2 H 1 2.195 0.020 . 2 . . . . . 4 ASN HB2 . 27877 2
38 . 3 . 2 4 4 ASN HB3 H 1 2.498 0.020 . 2 . . . . . 4 ASN HB3 . 27877 2
39 . 3 . 2 4 4 ASN HD21 H 1 6.669 0.020 . 1 . . . . . 4 ASN HD21 . 27877 2
40 . 3 . 2 4 4 ASN HD22 H 1 7.431 0.020 . 1 . . . . . 4 ASN HD22 . 27877 2
41 . 3 . 2 5 5 LYS H H 1 8.112 0.020 . 1 . . . . . 5 LYS H . 27877 2
42 . 3 . 2 5 5 LYS HA H 1 4.587 0.020 . 1 . . . . . 5 LYS HA . 27877 2
43 . 3 . 2 5 5 LYS HB2 H 1 1.821 0.020 . 2 . . . . . 5 LYS HB2 . 27877 2
44 . 3 . 2 5 5 LYS HB3 H 1 1.958 0.020 . 2 . . . . . 5 LYS HB3 . 27877 2
45 . 3 . 2 5 5 LYS HG2 H 1 1.397 0.020 . 1 . . . . . 5 LYS HG2 . 27877 2
46 . 3 . 2 5 5 LYS HG3 H 1 1.397 0.020 . 1 . . . . . 5 LYS HG3 . 27877 2
47 . 3 . 2 5 5 LYS HD2 H 1 1.443 0.020 . 1 . . . . . 5 LYS HD2 . 27877 2
48 . 3 . 2 5 5 LYS HD3 H 1 1.443 0.020 . 1 . . . . . 5 LYS HD3 . 27877 2
49 . 3 . 2 6 6 LEU H H 1 8.367 0.020 . 1 . . . . . 6 LEU H . 27877 2
50 . 3 . 2 6 6 LEU HA H 1 4.318 0.020 . 1 . . . . . 6 LEU HA . 27877 2
51 . 3 . 2 6 6 LEU HB2 H 1 1.557 0.020 . 2 . . . . . 6 LEU HB2 . 27877 2
52 . 3 . 2 6 6 LEU HB3 H 1 1.645 0.020 . 2 . . . . . 6 LEU HB3 . 27877 2
53 . 3 . 2 6 6 LEU HD11 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD1 . 27877 2
54 . 3 . 2 6 6 LEU HD12 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD1 . 27877 2
55 . 3 . 2 6 6 LEU HD13 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD1 . 27877 2
56 . 3 . 2 6 6 LEU HD21 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD2 . 27877 2
57 . 3 . 2 6 6 LEU HD22 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD2 . 27877 2
58 . 3 . 2 6 6 LEU HD23 H 1 0.693 0.020 . 1 . . . . . 6 LEU HD2 . 27877 2
59 . 3 . 2 7 7 ILE H H 1 8.166 0.020 . 1 . . . . . 7 ILE H . 27877 2
60 . 3 . 2 7 7 ILE HA H 1 4.266 0.020 . 1 . . . . . 7 ILE HA . 27877 2
61 . 3 . 2 7 7 ILE HB H 1 1.805 0.020 . 1 . . . . . 7 ILE HB . 27877 2
62 . 3 . 2 7 7 ILE HG12 H 1 1.261 0.020 . 1 . . . . . 7 ILE HG12 . 27877 2
63 . 3 . 2 7 7 ILE HG13 H 1 1.261 0.020 . 1 . . . . . 7 ILE HG13 . 27877 2
64 . 3 . 2 7 7 ILE HG21 H 1 0.932 0.020 . 1 . . . . . 7 ILE HG2 . 27877 2
65 . 3 . 2 7 7 ILE HG22 H 1 0.932 0.020 . 1 . . . . . 7 ILE HG2 . 27877 2
66 . 3 . 2 7 7 ILE HG23 H 1 0.932 0.020 . 1 . . . . . 7 ILE HG2 . 27877 2
67 . 3 . 2 7 7 ILE HD11 H 1 0.894 0.020 . 1 . . . . . 7 ILE HD1 . 27877 2
68 . 3 . 2 7 7 ILE HD12 H 1 0.894 0.020 . 1 . . . . . 7 ILE HD1 . 27877 2
69 . 3 . 2 7 7 ILE HD13 H 1 0.894 0.020 . 1 . . . . . 7 ILE HD1 . 27877 2
70 . 3 . 2 7 7 ILE CA C 13 57.167 0.050 . 1 . . . . . 7 ILE CA . 27877 2
71 . 3 . 2 7 7 ILE CG2 C 13 14.707 0.050 . 1 . . . . . 7 ILE CG2 . 27877 2
72 . 3 . 2 7 7 ILE CD1 C 13 10.638 0.050 . 1 . . . . . 7 ILE CD1 . 27877 2
73 . 3 . 2 8 8 PRO HA H 1 4.693 0.020 . 1 . . . . . 8 PRO HA . 27877 2
74 . 3 . 2 8 8 PRO HB2 H 1 2.071 0.020 . 2 . . . . . 8 PRO HB2 . 27877 2
75 . 3 . 2 8 8 PRO HB3 H 1 2.374 0.020 . 2 . . . . . 8 PRO HB3 . 27877 2
76 . 3 . 2 8 8 PRO HG2 H 1 1.633 0.020 . 2 . . . . . 8 PRO HG2 . 27877 2
77 . 3 . 2 8 8 PRO HG3 H 1 1.981 0.020 . 2 . . . . . 8 PRO HG3 . 27877 2
78 . 3 . 2 8 8 PRO HD2 H 1 3.398 0.020 . 2 . . . . . 8 PRO HD2 . 27877 2
79 . 3 . 2 8 8 PRO HD3 H 1 3.566 0.020 . 2 . . . . . 8 PRO HD3 . 27877 2
80 . 3 . 2 8 8 PRO CB C 13 30.655 0.050 . 1 . . . . . 8 PRO CB . 27877 2
81 . 3 . 2 8 8 PRO CG C 13 21.810 0.050 . 1 . . . . . 8 PRO CG . 27877 2
82 . 3 . 2 8 8 PRO CD C 13 46.897 0.050 . 1 . . . . . 8 PRO CD . 27877 2
83 . 3 . 2 9 9 LEU H H 1 8.756 0.020 . 1 . . . . . 9 LEU H . 27877 2
84 . 3 . 2 9 9 LEU HA H 1 4.243 0.020 . 1 . . . . . 9 LEU HA . 27877 2
85 . 3 . 2 9 9 LEU HB2 H 1 1.442 0.020 . 2 . . . . . 9 LEU HB2 . 27877 2
86 . 3 . 2 9 9 LEU HB3 H 1 1.839 0.020 . 2 . . . . . 9 LEU HB3 . 27877 2
87 . 3 . 2 9 9 LEU HG H 1 1.611 0.020 . 1 . . . . . 9 LEU HG . 27877 2
88 . 3 . 2 9 9 LEU HD11 H 1 0.866 0.020 . 1 . . . . . 9 LEU HD1 . 27877 2
89 . 3 . 2 9 9 LEU HD12 H 1 0.866 0.020 . 1 . . . . . 9 LEU HD1 . 27877 2
90 . 3 . 2 9 9 LEU HD13 H 1 0.866 0.020 . 1 . . . . . 9 LEU HD1 . 27877 2
91 . 3 . 2 9 9 LEU HD21 H 1 0.938 0.020 . 1 . . . . . 9 LEU HD2 . 27877 2
92 . 3 . 2 9 9 LEU HD22 H 1 0.938 0.020 . 1 . . . . . 9 LEU HD2 . 27877 2
93 . 3 . 2 9 9 LEU HD23 H 1 0.938 0.020 . 1 . . . . . 9 LEU HD2 . 27877 2
94 . 3 . 2 9 9 LEU CB C 13 39.730 0.050 . 1 . . . . . 9 LEU CB . 27877 2
95 . 3 . 2 9 9 LEU CG C 13 24.918 0.050 . 1 . . . . . 9 LEU CG . 27877 2
96 . 3 . 2 10 10 ALA H H 1 8.101 0.020 . 1 . . . . . 10 ALA H . 27877 2
97 . 3 . 2 10 10 ALA HA H 1 4.398 0.020 . 1 . . . . . 10 ALA HA . 27877 2
98 . 3 . 2 10 10 ALA HB1 H 1 1.316 0.020 . 1 . . . . . 10 ALA HB . 27877 2
99 . 3 . 2 10 10 ALA HB2 H 1 1.316 0.020 . 1 . . . . . 10 ALA HB . 27877 2
100 . 3 . 2 10 10 ALA HB3 H 1 1.316 0.020 . 1 . . . . . 10 ALA HB . 27877 2
101 . 3 . 2 10 10 ALA CA C 13 49.906 0.050 . 1 . . . . . 10 ALA CA . 27877 2
102 . 3 . 2 10 10 ALA CB C 13 17.220 0.050 . 1 . . . . . 10 ALA CB . 27877 2
103 . 3 . 2 11 11 TYR H H 1 7.212 0.020 . 1 . . . . . 11 TYR H . 27877 2
104 . 3 . 2 11 11 TYR HA H 1 4.967 0.020 . 1 . . . . . 11 TYR HA . 27877 2
105 . 3 . 2 11 11 TYR HB2 H 1 2.668 0.020 . 2 . . . . . 11 TYR HB2 . 27877 2
106 . 3 . 2 11 11 TYR HB3 H 1 3.086 0.020 . 2 . . . . . 11 TYR HB3 . 27877 2
107 . 3 . 2 11 11 TYR HD1 H 1 6.815 0.020 . 1 . . . . . 11 TYR HD1 . 27877 2
108 . 3 . 2 11 11 TYR HD2 H 1 6.815 0.020 . 1 . . . . . 11 TYR HD2 . 27877 2
109 . 3 . 2 11 11 TYR HE1 H 1 6.751 0.020 . 1 . . . . . 11 TYR HE1 . 27877 2
110 . 3 . 2 11 11 TYR HE2 H 1 6.751 0.020 . 1 . . . . . 11 TYR HE2 . 27877 2
111 . 3 . 2 12 12 LYS H H 1 8.674 0.020 . 1 . . . . . 12 LYS H . 27877 2
112 . 3 . 2 12 12 LYS HA H 1 4.726 0.020 . 1 . . . . . 12 LYS HA . 27877 2
113 . 3 . 2 12 12 LYS HB2 H 1 1.440 0.020 . 2 . . . . . 12 LYS HB2 . 27877 2
114 . 3 . 2 12 12 LYS HB3 H 1 1.692 0.020 . 2 . . . . . 12 LYS HB3 . 27877 2
115 . 3 . 2 12 12 LYS HG2 H 1 1.315 0.020 . 1 . . . . . 12 LYS HG2 . 27877 2
116 . 3 . 2 12 12 LYS HG3 H 1 1.315 0.020 . 1 . . . . . 12 LYS HG3 . 27877 2
117 . 3 . 2 12 12 LYS HD2 H 1 1.742 0.020 . 1 . . . . . 12 LYS HD2 . 27877 2
118 . 3 . 2 12 12 LYS HD3 H 1 1.742 0.020 . 1 . . . . . 12 LYS HD3 . 27877 2
119 . 3 . 2 13 13 THR H H 1 8.682 0.020 . 1 . . . . . 13 THR H . 27877 2
120 . 3 . 2 13 13 THR HA H 1 4.597 0.020 . 1 . . . . . 13 THR HA . 27877 2
121 . 3 . 2 13 13 THR HB H 1 4.040 0.020 . 1 . . . . . 13 THR HB . 27877 2
122 . 3 . 2 13 13 THR HG21 H 1 1.252 0.020 . 1 . . . . . 13 THR HG2 . 27877 2
123 . 3 . 2 13 13 THR HG22 H 1 1.252 0.020 . 1 . . . . . 13 THR HG2 . 27877 2
124 . 3 . 2 13 13 THR HG23 H 1 1.252 0.020 . 1 . . . . . 13 THR HG2 . 27877 2
125 . 3 . 2 13 13 THR CA C 13 60.872 0.050 . 1 . . . . . 13 THR CA . 27877 2
126 . 3 . 2 14 14 CYS H H 1 9.221 0.020 . 1 . . . . . 14 CYS H . 27877 2
127 . 3 . 2 14 14 CYS HA H 1 4.958 0.020 . 1 . . . . . 14 CYS HA . 27877 2
128 . 3 . 2 14 14 CYS HB2 H 1 2.799 0.020 . 2 . . . . . 14 CYS HB2 . 27877 2
129 . 3 . 2 14 14 CYS HB3 H 1 3.482 0.020 . 2 . . . . . 14 CYS HB3 . 27877 2
130 . 3 . 2 14 14 CYS N N 15 127.865 0.050 . 1 . . . . . 14 CYS N . 27877 2
131 . 3 . 2 15 15 PRO HA H 1 4.590 0.020 . 1 . . . . . 15 PRO HA . 27877 2
132 . 3 . 2 15 15 PRO HB2 H 1 1.964 0.020 . 2 . . . . . 15 PRO HB2 . 27877 2
133 . 3 . 2 15 15 PRO HB3 H 1 2.377 0.020 . 2 . . . . . 15 PRO HB3 . 27877 2
134 . 3 . 2 15 15 PRO HG2 H 1 1.875 0.020 . 2 . . . . . 15 PRO HG2 . 27877 2
135 . 3 . 2 15 15 PRO HG3 H 1 2.160 0.020 . 2 . . . . . 15 PRO HG3 . 27877 2
136 . 3 . 2 15 15 PRO HD2 H 1 3.441 0.020 . 2 . . . . . 15 PRO HD2 . 27877 2
137 . 3 . 2 15 15 PRO HD3 H 1 3.943 0.020 . 2 . . . . . 15 PRO HD3 . 27877 2
138 . 3 . 2 15 15 PRO CA C 13 59.693 0.050 . 1 . . . . . 15 PRO CA . 27877 2
139 . 3 . 2 15 15 PRO CB C 13 30.013 0.050 . 1 . . . . . 15 PRO CB . 27877 2
140 . 3 . 2 15 15 PRO CG C 13 24.845 0.050 . 1 . . . . . 15 PRO CG . 27877 2
141 . 3 . 2 15 15 PRO CD C 13 48.265 0.050 . 1 . . . . . 15 PRO CD . 27877 2
142 . 3 . 2 16 16 ALA H H 1 8.408 0.020 . 1 . . . . . 16 ALA H . 27877 2
143 . 3 . 2 16 16 ALA HA H 1 4.093 0.020 . 1 . . . . . 16 ALA HA . 27877 2
144 . 3 . 2 16 16 ALA HB1 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 2
145 . 3 . 2 16 16 ALA HB2 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 2
146 . 3 . 2 16 16 ALA HB3 H 1 1.361 0.020 . 1 . . . . . 16 ALA HB . 27877 2
147 . 3 . 2 16 16 ALA CA C 13 51.255 0.050 . 1 . . . . . 16 ALA CA . 27877 2
148 . 3 . 2 16 16 ALA CB C 13 15.572 0.050 . 1 . . . . . 16 ALA CB . 27877 2
149 . 3 . 2 16 16 ALA N N 15 123.388 0.050 . 1 . . . . . 16 ALA N . 27877 2
150 . 3 . 2 17 17 GLY H H 1 8.755 0.020 . 1 . . . . . 17 GLY H . 27877 2
151 . 3 . 2 17 17 GLY HA2 H 1 3.659 0.020 . 2 . . . . . 17 GLY HA2 . 27877 2
152 . 3 . 2 17 17 GLY HA3 H 1 4.244 0.020 . 2 . . . . . 17 GLY HA3 . 27877 2
153 . 3 . 2 17 17 GLY CA C 13 42.444 0.050 . 1 . . . . . 17 GLY CA . 27877 2
154 . 3 . 2 17 17 GLY N N 15 109.993 0.050 . 1 . . . . . 17 GLY N . 27877 2
155 . 3 . 2 18 18 LYS H H 1 7.591 0.020 . 1 . . . . . 18 LYS H . 27877 2
156 . 3 . 2 18 18 LYS HA H 1 4.282 0.020 . 1 . . . . . 18 LYS HA . 27877 2
157 . 3 . 2 18 18 LYS HB2 H 1 1.341 0.020 . 2 . . . . . 18 LYS HB2 . 27877 2
158 . 3 . 2 18 18 LYS HB3 H 1 1.898 0.020 . 2 . . . . . 18 LYS HB3 . 27877 2
159 . 3 . 2 18 18 LYS HG2 H 1 1.064 0.020 . 2 . . . . . 18 LYS HG2 . 27877 2
160 . 3 . 2 18 18 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 18 LYS HG3 . 27877 2
161 . 3 . 2 18 18 LYS HD2 H 1 1.378 0.020 . 1 . . . . . 18 LYS HD2 . 27877 2
162 . 3 . 2 18 18 LYS HD3 H 1 1.378 0.020 . 1 . . . . . 18 LYS HD3 . 27877 2
163 . 3 . 2 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . . 18 LYS HE2 . 27877 2
164 . 3 . 2 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . . 18 LYS HE3 . 27877 2
165 . 3 . 2 18 18 LYS CA C 13 53.068 0.050 . 1 . . . . . 18 LYS CA . 27877 2
166 . 3 . 2 18 18 LYS CB C 13 29.699 0.050 . 1 . . . . . 18 LYS CB . 27877 2
167 . 3 . 2 18 18 LYS CG C 13 23.304 0.050 . 1 . . . . . 18 LYS CG . 27877 2
168 . 3 . 2 18 18 LYS CD C 13 27.267 0.050 . 1 . . . . . 18 LYS CD . 27877 2
169 . 3 . 2 18 18 LYS CE C 13 39.977 0.050 . 1 . . . . . 18 LYS CE . 27877 2
170 . 3 . 2 18 18 LYS N N 15 120.332 0.050 . 1 . . . . . 18 LYS N . 27877 2
171 . 3 . 2 19 19 ASN H H 1 7.941 0.020 . 1 . . . . . 19 ASN H . 27877 2
172 . 3 . 2 19 19 ASN HA H 1 4.919 0.020 . 1 . . . . . 19 ASN HA . 27877 2
173 . 3 . 2 19 19 ASN HB2 H 1 2.616 0.020 . 2 . . . . . 19 ASN HB2 . 27877 2
174 . 3 . 2 19 19 ASN HB3 H 1 2.997 0.020 . 2 . . . . . 19 ASN HB3 . 27877 2
175 . 3 . 2 19 19 ASN HD21 H 1 6.939 0.020 . 1 . . . . . 19 ASN HD21 . 27877 2
176 . 3 . 2 19 19 ASN HD22 H 1 7.463 0.020 . 1 . . . . . 19 ASN HD22 . 27877 2
177 . 3 . 2 19 19 ASN CA C 13 50.579 0.050 . 1 . . . . . 19 ASN CA . 27877 2
178 . 3 . 2 19 19 ASN CB C 13 37.137 0.050 . 1 . . . . . 19 ASN CB . 27877 2
179 . 3 . 2 19 19 ASN N N 15 118.862 0.050 . 1 . . . . . 19 ASN N . 27877 2
180 . 3 . 2 20 20 LEU H H 1 8.183 0.020 . 1 . . . . . 20 LEU H . 27877 2
181 . 3 . 2 20 20 LEU HA H 1 4.808 0.020 . 1 . . . . . 20 LEU HA . 27877 2
182 . 3 . 2 20 20 LEU HB2 H 1 1.362 0.020 . 2 . . . . . 20 LEU HB2 . 27877 2
183 . 3 . 2 20 20 LEU HB3 H 1 1.640 0.020 . 2 . . . . . 20 LEU HB3 . 27877 2
184 . 3 . 2 20 20 LEU HG H 1 1.489 0.020 . 1 . . . . . 20 LEU HG . 27877 2
185 . 3 . 2 20 20 LEU HD11 H 1 0.722 0.020 . 1 . . . . . 20 LEU HD1 . 27877 2
186 . 3 . 2 20 20 LEU HD12 H 1 0.722 0.020 . 1 . . . . . 20 LEU HD1 . 27877 2
187 . 3 . 2 20 20 LEU HD13 H 1 0.722 0.020 . 1 . . . . . 20 LEU HD1 . 27877 2
188 . 3 . 2 20 20 LEU HD21 H 1 0.856 0.020 . 1 . . . . . 20 LEU HD2 . 27877 2
189 . 3 . 2 20 20 LEU HD22 H 1 0.856 0.020 . 1 . . . . . 20 LEU HD2 . 27877 2
190 . 3 . 2 20 20 LEU HD23 H 1 0.856 0.020 . 1 . . . . . 20 LEU HD2 . 27877 2
191 . 3 . 2 20 20 LEU CA C 13 51.720 0.050 . 1 . . . . . 20 LEU CA . 27877 2
192 . 3 . 2 20 20 LEU CB C 13 43.890 0.050 . 1 . . . . . 20 LEU CB . 27877 2
193 . 3 . 2 20 20 LEU CG C 13 24.194 0.050 . 1 . . . . . 20 LEU CG . 27877 2
194 . 3 . 2 20 20 LEU CD1 C 13 24.228 0.050 . 1 . . . . . 20 LEU CD1 . 27877 2
195 . 3 . 2 20 20 LEU CD2 C 13 21.518 0.050 . 1 . . . . . 20 LEU CD2 . 27877 2
196 . 3 . 2 21 21 CYS H H 1 9.004 0.020 . 1 . . . . . 21 CYS H . 27877 2
197 . 3 . 2 21 21 CYS HA H 1 6.091 0.020 . 1 . . . . . 21 CYS HA . 27877 2
198 . 3 . 2 21 21 CYS HB2 H 1 2.954 0.020 . 2 . . . . . 21 CYS HB2 . 27877 2
199 . 3 . 2 21 21 CYS HB3 H 1 3.055 0.020 . 2 . . . . . 21 CYS HB3 . 27877 2
200 . 3 . 2 21 21 CYS CA C 13 49.314 0.050 . 1 . . . . . 21 CYS CA . 27877 2
201 . 3 . 2 21 21 CYS CB C 13 36.274 0.050 . 1 . . . . . 21 CYS CB . 27877 2
202 . 3 . 2 21 21 CYS N N 15 115.441 0.050 . 1 . . . . . 21 CYS N . 27877 2
203 . 3 . 2 22 22 TYR H H 1 9.180 0.020 . 1 . . . . . 22 TYR H . 27877 2
204 . 3 . 2 22 22 TYR HA H 1 6.098 0.020 . 1 . . . . . 22 TYR HA . 27877 2
205 . 3 . 2 22 22 TYR HB2 H 1 3.018 0.020 . 2 . . . . . 22 TYR HB2 . 27877 2
206 . 3 . 2 22 22 TYR HB3 H 1 3.124 0.020 . 2 . . . . . 22 TYR HB3 . 27877 2
207 . 3 . 2 22 22 TYR HD1 H 1 6.712 0.020 . 1 . . . . . 22 TYR HD1 . 27877 2
208 . 3 . 2 22 22 TYR HD2 H 1 6.712 0.020 . 1 . . . . . 22 TYR HD2 . 27877 2
209 . 3 . 2 22 22 TYR HE1 H 1 6.594 0.020 . 1 . . . . . 22 TYR HE1 . 27877 2
210 . 3 . 2 22 22 TYR HE2 H 1 6.594 0.020 . 1 . . . . . 22 TYR HE2 . 27877 2
211 . 3 . 2 23 23 LYS H H 1 8.982 0.020 . 1 . . . . . 23 LYS H . 27877 2
212 . 3 . 2 23 23 LYS HA H 1 4.685 0.020 . 1 . . . . . 23 LYS HA . 27877 2
213 . 3 . 2 23 23 LYS HB2 H 1 1.548 0.020 . 2 . . . . . 23 LYS HB2 . 27877 2
214 . 3 . 2 23 23 LYS HB3 H 1 1.639 0.020 . 2 . . . . . 23 LYS HB3 . 27877 2
215 . 3 . 2 23 23 LYS HG2 H 1 1.407 0.020 . 2 . . . . . 23 LYS HG2 . 27877 2
216 . 3 . 2 23 23 LYS HG3 H 1 1.445 0.020 . 2 . . . . . 23 LYS HG3 . 27877 2
217 . 3 . 2 23 23 LYS HD2 H 1 1.662 0.020 . 2 . . . . . 23 LYS HD2 . 27877 2
218 . 3 . 2 23 23 LYS HD3 H 1 1.742 0.020 . 2 . . . . . 23 LYS HD3 . 27877 2
219 . 3 . 2 24 24 MET H H 1 8.230 0.020 . 1 . . . . . 24 MET H . 27877 2
220 . 3 . 2 24 24 MET HA H 1 4.970 0.020 . 1 . . . . . 24 MET HA . 27877 2
221 . 3 . 2 24 24 MET N N 15 122.913 0.050 . 1 . . . . . 24 MET N . 27877 2
222 . 3 . 2 25 25 PHE H H 1 9.440 0.020 . 1 . . . . . 25 PHE H . 27877 2
223 . 3 . 2 25 25 PHE HA H 1 4.878 0.020 . 1 . . . . . 25 PHE HA . 27877 2
224 . 3 . 2 25 25 PHE HB2 H 1 2.547 0.020 . 2 . . . . . 25 PHE HB2 . 27877 2
225 . 3 . 2 25 25 PHE HB3 H 1 3.030 0.020 . 2 . . . . . 25 PHE HB3 . 27877 2
226 . 3 . 2 25 25 PHE N N 15 124.731 0.050 . 1 . . . . . 25 PHE N . 27877 2
227 . 3 . 2 26 26 MET H H 1 9.183 0.020 . 1 . . . . . 26 MET H . 27877 2
228 . 3 . 2 26 26 MET HA H 1 5.138 0.020 . 1 . . . . . 26 MET HA . 27877 2
229 . 3 . 2 26 26 MET HB2 H 1 1.955 0.020 . 2 . . . . . 26 MET HB2 . 27877 2
230 . 3 . 2 26 26 MET HB3 H 1 2.308 0.020 . 2 . . . . . 26 MET HB3 . 27877 2
231 . 3 . 2 26 26 MET HG2 H 1 2.605 0.020 . 2 . . . . . 26 MET HG2 . 27877 2
232 . 3 . 2 26 26 MET HG3 H 1 2.751 0.020 . 2 . . . . . 26 MET HG3 . 27877 2
233 . 3 . 2 26 26 MET N N 15 119.864 0.050 . 1 . . . . . 26 MET N . 27877 2
234 . 3 . 2 27 27 VAL H H 1 8.313 0.020 . 1 . . . . . 27 VAL H . 27877 2
235 . 3 . 2 27 27 VAL HA H 1 3.637 0.020 . 1 . . . . . 27 VAL HA . 27877 2
236 . 3 . 2 27 27 VAL HB H 1 2.079 0.020 . 1 . . . . . 27 VAL HB . 27877 2
237 . 3 . 2 27 27 VAL HG11 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 2
238 . 3 . 2 27 27 VAL HG12 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 2
239 . 3 . 2 27 27 VAL HG13 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG1 . 27877 2
240 . 3 . 2 27 27 VAL HG21 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 2
241 . 3 . 2 27 27 VAL HG22 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 2
242 . 3 . 2 27 27 VAL HG23 H 1 0.960 0.020 . 1 . . . . . 27 VAL HG2 . 27877 2
243 . 3 . 2 27 27 VAL CA C 13 63.124 0.050 . 1 . . . . . 27 VAL CA . 27877 2
244 . 3 . 2 27 27 VAL CB C 13 29.174 0.050 . 1 . . . . . 27 VAL CB . 27877 2
245 . 3 . 2 27 27 VAL CG1 C 13 18.650 0.050 . 1 . . . . . 27 VAL CG1 . 27877 2
246 . 3 . 2 27 27 VAL CG2 C 13 19.362 0.050 . 1 . . . . . 27 VAL CG2 . 27877 2
247 . 3 . 2 27 27 VAL N N 15 122.541 0.050 . 1 . . . . . 27 VAL N . 27877 2
248 . 3 . 2 28 28 SER H H 1 7.884 0.020 . 1 . . . . . 28 SER H . 27877 2
249 . 3 . 2 28 28 SER HA H 1 4.284 0.020 . 1 . . . . . 28 SER HA . 27877 2
250 . 3 . 2 28 28 SER HB2 H 1 3.839 0.020 . 2 . . . . . 28 SER HB2 . 27877 2
251 . 3 . 2 28 28 SER HB3 H 1 4.029 0.020 . 2 . . . . . 28 SER HB3 . 27877 2
252 . 3 . 2 28 28 SER CA C 13 56.447 0.050 . 1 . . . . . 28 SER CA . 27877 2
253 . 3 . 2 28 28 SER CB C 13 60.737 0.050 . 1 . . . . . 28 SER CB . 27877 2
254 . 3 . 2 28 28 SER N N 15 112.006 0.050 . 1 . . . . . 28 SER N . 27877 2
255 . 3 . 2 29 29 ASN H H 1 7.890 0.020 . 1 . . . . . 29 ASN H . 27877 2
256 . 3 . 2 29 29 ASN HA H 1 4.789 0.020 . 1 . . . . . 29 ASN HA . 27877 2
257 . 3 . 2 29 29 ASN HB2 H 1 2.715 0.020 . 2 . . . . . 29 ASN HB2 . 27877 2
258 . 3 . 2 29 29 ASN HB3 H 1 2.985 0.020 . 2 . . . . . 29 ASN HB3 . 27877 2
259 . 3 . 2 29 29 ASN HD21 H 1 6.764 0.020 . 1 . . . . . 29 ASN HD21 . 27877 2
260 . 3 . 2 29 29 ASN HD22 H 1 7.620 0.020 . 1 . . . . . 29 ASN HD22 . 27877 2
261 . 3 . 2 29 29 ASN CA C 13 50.815 0.050 . 1 . . . . . 29 ASN CA . 27877 2
262 . 3 . 2 29 29 ASN CB C 13 36.021 0.050 . 1 . . . . . 29 ASN CB . 27877 2
263 . 3 . 2 29 29 ASN N N 15 119.810 0.050 . 1 . . . . . 29 ASN N . 27877 2
264 . 3 . 2 30 30 LYS H H 1 8.604 0.020 . 1 . . . . . 30 LYS H . 27877 2
265 . 3 . 2 30 30 LYS HA H 1 4.022 0.020 . 1 . . . . . 30 LYS HA . 27877 2
266 . 3 . 2 30 30 LYS HB2 H 1 1.621 0.020 . 2 . . . . . 30 LYS HB2 . 27877 2
267 . 3 . 2 30 30 LYS HB3 H 1 1.735 0.020 . 2 . . . . . 30 LYS HB3 . 27877 2
268 . 3 . 2 30 30 LYS HG2 H 1 1.304 0.020 . 2 . . . . . 30 LYS HG2 . 27877 2
269 . 3 . 2 30 30 LYS HG3 H 1 1.333 0.020 . 2 . . . . . 30 LYS HG3 . 27877 2
270 . 3 . 2 30 30 LYS HD2 H 1 1.570 0.020 . 1 . . . . . 30 LYS HD2 . 27877 2
271 . 3 . 2 30 30 LYS HD3 H 1 1.570 0.020 . 1 . . . . . 30 LYS HD3 . 27877 2
272 . 3 . 2 30 30 LYS HE2 H 1 2.942 0.020 . 1 . . . . . 30 LYS HE2 . 27877 2
273 . 3 . 2 30 30 LYS HE3 H 1 2.942 0.020 . 1 . . . . . 30 LYS HE3 . 27877 2
274 . 3 . 2 30 30 LYS CA C 13 55.416 0.050 . 1 . . . . . 30 LYS CA . 27877 2
275 . 3 . 2 30 30 LYS CB C 13 29.788 0.050 . 1 . . . . . 30 LYS CB . 27877 2
276 . 3 . 2 30 30 LYS CG C 13 22.354 0.050 . 1 . . . . . 30 LYS CG . 27877 2
277 . 3 . 2 30 30 LYS CD C 13 26.799 0.050 . 1 . . . . . 30 LYS CD . 27877 2
278 . 3 . 2 30 30 LYS CE C 13 39.535 0.050 . 1 . . . . . 30 LYS CE . 27877 2
279 . 3 . 2 30 30 LYS N N 15 121.825 0.050 . 1 . . . . . 30 LYS N . 27877 2
280 . 3 . 2 31 31 THR H H 1 8.007 0.020 . 1 . . . . . 31 THR H . 27877 2
281 . 3 . 2 31 31 THR HA H 1 4.284 0.020 . 1 . . . . . 31 THR HA . 27877 2
282 . 3 . 2 31 31 THR HB H 1 4.366 0.020 . 1 . . . . . 31 THR HB . 27877 2
283 . 3 . 2 31 31 THR HG21 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 2
284 . 3 . 2 31 31 THR HG22 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 2
285 . 3 . 2 31 31 THR HG23 H 1 1.145 0.020 . 1 . . . . . 31 THR HG2 . 27877 2
286 . 3 . 2 31 31 THR CA C 13 60.216 0.050 . 1 . . . . . 31 THR CA . 27877 2
287 . 3 . 2 31 31 THR CB C 13 67.099 0.050 . 1 . . . . . 31 THR CB . 27877 2
288 . 3 . 2 31 31 THR CG2 C 13 19.452 0.050 . 1 . . . . . 31 THR CG2 . 27877 2
289 . 3 . 2 31 31 THR N N 15 108.910 0.050 . 1 . . . . . 31 THR N . 27877 2
290 . 3 . 2 32 32 VAL H H 1 7.330 0.020 . 1 . . . . . 32 VAL H . 27877 2
291 . 3 . 2 32 32 VAL HA H 1 4.644 0.020 . 1 . . . . . 32 VAL HA . 27877 2
292 . 3 . 2 32 32 VAL HB H 1 1.989 0.020 . 1 . . . . . 32 VAL HB . 27877 2
293 . 3 . 2 32 32 VAL HG11 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 2
294 . 3 . 2 32 32 VAL HG12 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 2
295 . 3 . 2 32 32 VAL HG13 H 1 0.929 0.020 . 1 . . . . . 32 VAL HG1 . 27877 2
296 . 3 . 2 32 32 VAL HG21 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 2
297 . 3 . 2 32 32 VAL HG22 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 2
298 . 3 . 2 32 32 VAL HG23 H 1 0.935 0.020 . 1 . . . . . 32 VAL HG2 . 27877 2
299 . 3 . 2 32 32 VAL CA C 13 56.903 0.050 . 1 . . . . . 32 VAL CA . 27877 2
300 . 3 . 2 32 32 VAL CB C 13 31.520 0.050 . 1 . . . . . 32 VAL CB . 27877 2
301 . 3 . 2 32 32 VAL CG1 C 13 18.262 0.050 . 1 . . . . . 32 VAL CG1 . 27877 2
302 . 3 . 2 32 32 VAL CG2 C 13 18.203 0.050 . 1 . . . . . 32 VAL CG2 . 27877 2
303 . 3 . 2 32 32 VAL N N 15 122.357 0.050 . 1 . . . . . 32 VAL N . 27877 2
304 . 3 . 2 33 33 PRO HA H 1 4.220 0.020 . 1 . . . . . 33 PRO HA . 27877 2
305 . 3 . 2 33 33 PRO HB2 H 1 1.418 0.020 . 2 . . . . . 33 PRO HB2 . 27877 2
306 . 3 . 2 33 33 PRO HB3 H 1 1.587 0.020 . 2 . . . . . 33 PRO HB3 . 27877 2
307 . 3 . 2 33 33 PRO HG2 H 1 1.737 0.020 . 2 . . . . . 33 PRO HG2 . 27877 2
308 . 3 . 2 33 33 PRO HG3 H 1 1.938 0.020 . 2 . . . . . 33 PRO HG3 . 27877 2
309 . 3 . 2 33 33 PRO HD2 H 1 3.828 0.020 . 2 . . . . . 33 PRO HD2 . 27877 2
310 . 3 . 2 33 33 PRO HD3 H 1 3.924 0.020 . 2 . . . . . 33 PRO HD3 . 27877 2
311 . 3 . 2 34 34 VAL H H 1 8.742 0.020 . 1 . . . . . 34 VAL H . 27877 2
312 . 3 . 2 34 34 VAL HA H 1 4.269 0.020 . 1 . . . . . 34 VAL HA . 27877 2
313 . 3 . 2 34 34 VAL HB H 1 2.120 0.020 . 1 . . . . . 34 VAL HB . 27877 2
314 . 3 . 2 34 34 VAL HG11 H 1 0.889 0.020 . 1 . . . . . 34 VAL HG1 . 27877 2
315 . 3 . 2 34 34 VAL HG12 H 1 0.889 0.020 . 1 . . . . . 34 VAL HG1 . 27877 2
316 . 3 . 2 34 34 VAL HG13 H 1 0.889 0.020 . 1 . . . . . 34 VAL HG1 . 27877 2
317 . 3 . 2 34 34 VAL HG21 H 1 1.005 0.020 . 1 . . . . . 34 VAL HG2 . 27877 2
318 . 3 . 2 34 34 VAL HG22 H 1 1.005 0.020 . 1 . . . . . 34 VAL HG2 . 27877 2
319 . 3 . 2 34 34 VAL HG23 H 1 1.005 0.020 . 1 . . . . . 34 VAL HG2 . 27877 2
320 . 3 . 2 34 34 VAL CA C 13 59.599 0.050 . 1 . . . . . 34 VAL CA . 27877 2
321 . 3 . 2 34 34 VAL CB C 13 30.616 0.050 . 1 . . . . . 34 VAL CB . 27877 2
322 . 3 . 2 34 34 VAL CG1 C 13 18.119 0.050 . 1 . . . . . 34 VAL CG1 . 27877 2
323 . 3 . 2 34 34 VAL CG2 C 13 19.446 0.050 . 1 . . . . . 34 VAL CG2 . 27877 2
324 . 3 . 2 35 35 LYS H H 1 7.349 0.020 . 1 . . . . . 35 LYS H . 27877 2
325 . 3 . 2 35 35 LYS HA H 1 4.546 0.020 . 1 . . . . . 35 LYS HA . 27877 2
326 . 3 . 2 35 35 LYS HB2 H 1 1.668 0.020 . 2 . . . . . 35 LYS HB2 . 27877 2
327 . 3 . 2 35 35 LYS HB3 H 1 2.022 0.020 . 2 . . . . . 35 LYS HB3 . 27877 2
328 . 3 . 2 35 35 LYS HG2 H 1 1.517 0.020 . 2 . . . . . 35 LYS HG2 . 27877 2
329 . 3 . 2 35 35 LYS HG3 H 1 1.566 0.020 . 2 . . . . . 35 LYS HG3 . 27877 2
330 . 3 . 2 35 35 LYS HD2 H 1 1.796 0.020 . 2 . . . . . 35 LYS HD2 . 27877 2
331 . 3 . 2 35 35 LYS HD3 H 1 1.845 0.020 . 2 . . . . . 35 LYS HD3 . 27877 2
332 . 3 . 2 35 35 LYS HE2 H 1 3.018 0.020 . 1 . . . . . 35 LYS HE2 . 27877 2
333 . 3 . 2 35 35 LYS HE3 H 1 3.018 0.020 . 1 . . . . . 35 LYS HE3 . 27877 2
334 . 3 . 2 35 35 LYS CA C 13 53.728 0.050 . 1 . . . . . 35 LYS CA . 27877 2
335 . 3 . 2 35 35 LYS CB C 13 35.721 0.050 . 1 . . . . . 35 LYS CB . 27877 2
336 . 3 . 2 35 35 LYS CG C 13 23.994 0.050 . 1 . . . . . 35 LYS CG . 27877 2
337 . 3 . 2 35 35 LYS CD C 13 27.164 0.050 . 1 . . . . . 35 LYS CD . 27877 2
338 . 3 . 2 35 35 LYS CE C 13 39.823 0.050 . 1 . . . . . 35 LYS CE . 27877 2
339 . 3 . 2 36 36 ARG H H 1 8.342 0.020 . 1 . . . . . 36 ARG H . 27877 2
340 . 3 . 2 36 36 ARG HA H 1 4.383 0.020 . 1 . . . . . 36 ARG HA . 27877 2
341 . 3 . 2 36 36 ARG HB2 H 1 1.344 0.020 . 2 . . . . . 36 ARG HB2 . 27877 2
342 . 3 . 2 36 36 ARG HB3 H 1 1.610 0.020 . 2 . . . . . 36 ARG HB3 . 27877 2
343 . 3 . 2 36 36 ARG HG2 H 1 1.406 0.020 . 1 . . . . . 36 ARG HG2 . 27877 2
344 . 3 . 2 36 36 ARG HG3 H 1 1.406 0.020 . 1 . . . . . 36 ARG HG3 . 27877 2
345 . 3 . 2 36 36 ARG HD2 H 1 2.725 0.020 . 1 . . . . . 36 ARG HD2 . 27877 2
346 . 3 . 2 36 36 ARG HD3 H 1 2.725 0.020 . 1 . . . . . 36 ARG HD3 . 27877 2
347 . 3 . 2 36 36 ARG HE H 1 8.092 0.020 . 1 . . . . . 36 ARG HE . 27877 2
348 . 3 . 2 36 36 ARG CA C 13 53.072 0.050 . 1 . . . . . 36 ARG CA . 27877 2
349 . 3 . 2 36 36 ARG CD C 13 42.308 0.050 . 1 . . . . . 36 ARG CD . 27877 2
350 . 3 . 2 37 37 GLY H H 1 6.919 0.020 . 1 . . . . . 37 GLY H . 27877 2
351 . 3 . 2 37 37 GLY HA2 H 1 4.000 0.020 . 2 . . . . . 37 GLY HA2 . 27877 2
352 . 3 . 2 37 37 GLY HA3 H 1 4.318 0.020 . 2 . . . . . 37 GLY HA3 . 27877 2
353 . 3 . 2 38 38 CYS H H 1 8.738 0.020 . 1 . . . . . 38 CYS H . 27877 2
354 . 3 . 2 38 38 CYS HA H 1 5.928 0.020 . 1 . . . . . 38 CYS HA . 27877 2
355 . 3 . 2 38 38 CYS HB2 H 1 2.916 0.020 . 2 . . . . . 38 CYS HB2 . 27877 2
356 . 3 . 2 38 38 CYS HB3 H 1 3.469 0.020 . 2 . . . . . 38 CYS HB3 . 27877 2
357 . 3 . 2 38 38 CYS CA C 13 53.743 0.050 . 1 . . . . . 38 CYS CA . 27877 2
358 . 3 . 2 38 38 CYS CB C 13 44.865 0.050 . 1 . . . . . 38 CYS CB . 27877 2
359 . 3 . 2 39 39 ILE H H 1 9.772 0.020 . 1 . . . . . 39 ILE H . 27877 2
360 . 3 . 2 39 39 ILE HA H 1 4.350 0.020 . 1 . . . . . 39 ILE HA . 27877 2
361 . 3 . 2 39 39 ILE HB H 1 1.596 0.020 . 1 . . . . . 39 ILE HB . 27877 2
362 . 3 . 2 39 39 ILE HG12 H 1 1.363 0.020 . 2 . . . . . 39 ILE HG12 . 27877 2
363 . 3 . 2 39 39 ILE HG13 H 1 1.580 0.020 . 2 . . . . . 39 ILE HG13 . 27877 2
364 . 3 . 2 39 39 ILE HG21 H 1 0.482 0.020 . 1 . . . . . 39 ILE HG2 . 27877 2
365 . 3 . 2 39 39 ILE HG22 H 1 0.482 0.020 . 1 . . . . . 39 ILE HG2 . 27877 2
366 . 3 . 2 39 39 ILE HG23 H 1 0.482 0.020 . 1 . . . . . 39 ILE HG2 . 27877 2
367 . 3 . 2 39 39 ILE HD11 H 1 0.308 0.020 . 1 . . . . . 39 ILE HD1 . 27877 2
368 . 3 . 2 39 39 ILE HD12 H 1 0.308 0.020 . 1 . . . . . 39 ILE HD1 . 27877 2
369 . 3 . 2 39 39 ILE HD13 H 1 0.308 0.020 . 1 . . . . . 39 ILE HD1 . 27877 2
370 . 3 . 2 39 39 ILE CA C 13 59.417 0.050 . 1 . . . . . 39 ILE CA . 27877 2
371 . 3 . 2 39 39 ILE CB C 13 40.393 0.050 . 1 . . . . . 39 ILE CB . 27877 2
372 . 3 . 2 39 39 ILE CG1 C 13 27.376 0.050 . 1 . . . . . 39 ILE CG1 . 27877 2
373 . 3 . 2 39 39 ILE CG2 C 13 14.085 0.050 . 1 . . . . . 39 ILE CG2 . 27877 2
374 . 3 . 2 39 39 ILE CD1 C 13 11.798 0.050 . 1 . . . . . 39 ILE CD1 . 27877 2
375 . 3 . 2 39 39 ILE N N 15 122.792 0.050 . 1 . . . . . 39 ILE N . 27877 2
376 . 3 . 2 40 40 ASP H H 1 8.658 0.020 . 1 . . . . . 40 ASP H . 27877 2
377 . 3 . 2 40 40 ASP HA H 1 4.850 0.020 . 1 . . . . . 40 ASP HA . 27877 2
378 . 3 . 2 40 40 ASP HB2 H 1 2.762 0.020 . 1 . . . . . 40 ASP HB2 . 27877 2
379 . 3 . 2 40 40 ASP HB3 H 1 2.762 0.020 . 1 . . . . . 40 ASP HB3 . 27877 2
380 . 3 . 2 40 40 ASP CA C 13 52.094 0.050 . 1 . . . . . 40 ASP CA . 27877 2
381 . 3 . 2 40 40 ASP CB C 13 37.806 0.050 . 1 . . . . . 40 ASP CB . 27877 2
382 . 3 . 2 40 40 ASP N N 15 118.393 0.050 . 1 . . . . . 40 ASP N . 27877 2
383 . 3 . 2 41 41 VAL H H 1 7.695 0.020 . 1 . . . . . 41 VAL H . 27877 2
384 . 3 . 2 41 41 VAL HA H 1 3.995 0.020 . 1 . . . . . 41 VAL HA . 27877 2
385 . 3 . 2 41 41 VAL HB H 1 1.693 0.020 . 1 . . . . . 41 VAL HB . 27877 2
386 . 3 . 2 41 41 VAL HG11 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG1 . 27877 2
387 . 3 . 2 41 41 VAL HG12 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG1 . 27877 2
388 . 3 . 2 41 41 VAL HG13 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG1 . 27877 2
389 . 3 . 2 41 41 VAL HG21 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG2 . 27877 2
390 . 3 . 2 41 41 VAL HG22 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG2 . 27877 2
391 . 3 . 2 41 41 VAL HG23 H 1 0.731 0.020 . 1 . . . . . 41 VAL HG2 . 27877 2
392 . 3 . 2 41 41 VAL CA C 13 57.766 0.050 . 1 . . . . . 41 VAL CA . 27877 2
393 . 3 . 2 41 41 VAL CB C 13 32.862 0.050 . 1 . . . . . 41 VAL CB . 27877 2
394 . 3 . 2 41 41 VAL CG1 C 13 18.149 0.050 . 1 . . . . . 41 VAL CG1 . 27877 2
395 . 3 . 2 41 41 VAL CG2 C 13 18.284 0.050 . 1 . . . . . 41 VAL CG2 . 27877 2
396 . 3 . 2 41 41 VAL N N 15 120.706 0.050 . 1 . . . . . 41 VAL N . 27877 2
397 . 3 . 2 42 42 CYS H H 1 8.823 0.020 . 1 . . . . . 42 CYS H . 27877 2
398 . 3 . 2 42 42 CYS HA H 1 4.444 0.020 . 1 . . . . . 42 CYS HA . 27877 2
399 . 3 . 2 42 42 CYS HB2 H 1 2.721 0.020 . 2 . . . . . 42 CYS HB2 . 27877 2
400 . 3 . 2 42 42 CYS HB3 H 1 3.060 0.020 . 2 . . . . . 42 CYS HB3 . 27877 2
401 . 3 . 2 42 42 CYS CA C 13 52.430 0.050 . 1 . . . . . 42 CYS CA . 27877 2
402 . 3 . 2 42 42 CYS CB C 13 39.458 0.050 . 1 . . . . . 42 CYS CB . 27877 2
403 . 3 . 2 42 42 CYS N N 15 129.078 0.050 . 1 . . . . . 42 CYS N . 27877 2
404 . 3 . 2 43 43 PRO HA H 1 4.036 0.020 . 1 . . . . . 43 PRO HA . 27877 2
405 . 3 . 2 43 43 PRO HB2 H 1 0.470 0.020 . 2 . . . . . 43 PRO HB2 . 27877 2
406 . 3 . 2 43 43 PRO HB3 H 1 1.780 0.020 . 2 . . . . . 43 PRO HB3 . 27877 2
407 . 3 . 2 43 43 PRO HG2 H 1 0.658 0.020 . 2 . . . . . 43 PRO HG2 . 27877 2
408 . 3 . 2 43 43 PRO HG3 H 1 1.231 0.020 . 2 . . . . . 43 PRO HG3 . 27877 2
409 . 3 . 2 43 43 PRO HD2 H 1 2.350 0.020 . 2 . . . . . 43 PRO HD2 . 27877 2
410 . 3 . 2 43 43 PRO HD3 H 1 3.870 0.020 . 2 . . . . . 43 PRO HD3 . 27877 2
411 . 3 . 2 43 43 PRO CA C 13 59.427 0.050 . 1 . . . . . 43 PRO CA . 27877 2
412 . 3 . 2 43 43 PRO CB C 13 28.730 0.050 . 1 . . . . . 43 PRO CB . 27877 2
413 . 3 . 2 43 43 PRO CG C 13 24.941 0.050 . 1 . . . . . 43 PRO CG . 27877 2
414 . 3 . 2 43 43 PRO CD C 13 48.398 0.050 . 1 . . . . . 43 PRO CD . 27877 2
415 . 3 . 2 44 44 LYS H H 1 7.778 0.020 . 1 . . . . . 44 LYS H . 27877 2
416 . 3 . 2 44 44 LYS HA H 1 4.146 0.020 . 1 . . . . . 44 LYS HA . 27877 2
417 . 3 . 2 44 44 LYS HB2 H 1 1.682 0.020 . 2 . . . . . 44 LYS HB2 . 27877 2
418 . 3 . 2 44 44 LYS HB3 H 1 1.800 0.020 . 2 . . . . . 44 LYS HB3 . 27877 2
419 . 3 . 2 44 44 LYS HG2 H 1 1.507 0.020 . 1 . . . . . 44 LYS HG2 . 27877 2
420 . 3 . 2 44 44 LYS HG3 H 1 1.507 0.020 . 1 . . . . . 44 LYS HG3 . 27877 2
421 . 3 . 2 44 44 LYS HE2 H 1 2.999 0.020 . 1 . . . . . 44 LYS HE2 . 27877 2
422 . 3 . 2 44 44 LYS HE3 H 1 2.999 0.020 . 1 . . . . . 44 LYS HE3 . 27877 2
423 . 3 . 2 44 44 LYS N N 15 118.626 0.050 . 1 . . . . . 44 LYS N . 27877 2
424 . 3 . 2 45 45 ASN H H 1 8.424 0.020 . 1 . . . . . 45 ASN H . 27877 2
425 . 3 . 2 45 45 ASN HA H 1 4.944 0.020 . 1 . . . . . 45 ASN HA . 27877 2
426 . 3 . 2 45 45 ASN HB2 H 1 2.866 0.020 . 2 . . . . . 45 ASN HB2 . 27877 2
427 . 3 . 2 45 45 ASN HB3 H 1 3.118 0.020 . 2 . . . . . 45 ASN HB3 . 27877 2
428 . 3 . 2 45 45 ASN HD21 H 1 7.409 0.020 . 1 . . . . . 45 ASN HD21 . 27877 2
429 . 3 . 2 45 45 ASN HD22 H 1 7.622 0.020 . 1 . . . . . 45 ASN HD22 . 27877 2
430 . 3 . 2 45 45 ASN CA C 13 51.212 0.050 . 1 . . . . . 45 ASN CA . 27877 2
431 . 3 . 2 45 45 ASN CB C 13 36.805 0.050 . 1 . . . . . 45 ASN CB . 27877 2
432 . 3 . 2 45 45 ASN N N 15 120.769 0.050 . 1 . . . . . 45 ASN N . 27877 2
433 . 3 . 2 46 46 SER H H 1 9.043 0.020 . 1 . . . . . 46 SER H . 27877 2
434 . 3 . 2 46 46 SER HA H 1 4.990 0.020 . 1 . . . . . 46 SER HA . 27877 2
435 . 3 . 2 46 46 SER HB2 H 1 3.964 0.020 . 2 . . . . . 46 SER HB2 . 27877 2
436 . 3 . 2 46 46 SER HB3 H 1 4.425 0.020 . 2 . . . . . 46 SER HB3 . 27877 2
437 . 3 . 2 46 46 SER CA C 13 53.710 0.050 . 1 . . . . . 46 SER CA . 27877 2
438 . 3 . 2 46 46 SER CB C 13 64.096 0.050 . 1 . . . . . 46 SER CB . 27877 2
439 . 3 . 2 46 46 SER N N 15 117.823 0.050 . 1 . . . . . 46 SER N . 27877 2
440 . 3 . 2 47 47 LEU H H 1 8.324 0.020 . 1 . . . . . 47 LEU H . 27877 2
441 . 3 . 2 47 47 LEU HA H 1 4.185 0.020 . 1 . . . . . 47 LEU HA . 27877 2
442 . 3 . 2 47 47 LEU HB2 H 1 1.610 0.020 . 2 . . . . . 47 LEU HB2 . 27877 2
443 . 3 . 2 47 47 LEU HB3 H 1 1.742 0.020 . 2 . . . . . 47 LEU HB3 . 27877 2
444 . 3 . 2 47 47 LEU HG H 1 1.714 0.020 . 1 . . . . . 47 LEU HG . 27877 2
445 . 3 . 2 47 47 LEU HD11 H 1 0.911 0.020 . 1 . . . . . 47 LEU HD1 . 27877 2
446 . 3 . 2 47 47 LEU HD12 H 1 0.911 0.020 . 1 . . . . . 47 LEU HD1 . 27877 2
447 . 3 . 2 47 47 LEU HD13 H 1 0.911 0.020 . 1 . . . . . 47 LEU HD1 . 27877 2
448 . 3 . 2 47 47 LEU HD21 H 1 0.958 0.020 . 1 . . . . . 47 LEU HD2 . 27877 2
449 . 3 . 2 47 47 LEU HD22 H 1 0.958 0.020 . 1 . . . . . 47 LEU HD2 . 27877 2
450 . 3 . 2 47 47 LEU HD23 H 1 0.958 0.020 . 1 . . . . . 47 LEU HD2 . 27877 2
451 . 3 . 2 48 48 LEU H H 1 8.056 0.020 . 1 . . . . . 48 LEU H . 27877 2
452 . 3 . 2 48 48 LEU HA H 1 4.525 0.020 . 1 . . . . . 48 LEU HA . 27877 2
453 . 3 . 2 48 48 LEU HB2 H 1 1.664 0.020 . 2 . . . . . 48 LEU HB2 . 27877 2
454 . 3 . 2 48 48 LEU HB3 H 1 1.717 0.020 . 2 . . . . . 48 LEU HB3 . 27877 2
455 . 3 . 2 48 48 LEU HG H 1 1.652 0.020 . 1 . . . . . 48 LEU HG . 27877 2
456 . 3 . 2 48 48 LEU HD11 H 1 0.838 0.020 . 1 . . . . . 48 LEU HD1 . 27877 2
457 . 3 . 2 48 48 LEU HD12 H 1 0.838 0.020 . 1 . . . . . 48 LEU HD1 . 27877 2
458 . 3 . 2 48 48 LEU HD13 H 1 0.838 0.020 . 1 . . . . . 48 LEU HD1 . 27877 2
459 . 3 . 2 48 48 LEU HD21 H 1 0.905 0.020 . 1 . . . . . 48 LEU HD2 . 27877 2
460 . 3 . 2 48 48 LEU HD22 H 1 0.905 0.020 . 1 . . . . . 48 LEU HD2 . 27877 2
461 . 3 . 2 48 48 LEU HD23 H 1 0.905 0.020 . 1 . . . . . 48 LEU HD2 . 27877 2
462 . 3 . 2 48 48 LEU N N 15 114.507 0.050 . 1 . . . . . 48 LEU N . 27877 2
463 . 3 . 2 49 49 VAL H H 1 7.443 0.020 . 1 . . . . . 49 VAL H . 27877 2
464 . 3 . 2 49 49 VAL HA H 1 4.907 0.020 . 1 . . . . . 49 VAL HA . 27877 2
465 . 3 . 2 49 49 VAL HB H 1 1.857 0.020 . 1 . . . . . 49 VAL HB . 27877 2
466 . 3 . 2 49 49 VAL HG11 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 2
467 . 3 . 2 49 49 VAL HG12 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 2
468 . 3 . 2 49 49 VAL HG13 H 1 0.740 0.020 . 1 . . . . . 49 VAL HG1 . 27877 2
469 . 3 . 2 49 49 VAL HG21 H 1 0.865 0.020 . 1 . . . . . 49 VAL HG2 . 27877 2
470 . 3 . 2 49 49 VAL HG22 H 1 0.865 0.020 . 1 . . . . . 49 VAL HG2 . 27877 2
471 . 3 . 2 49 49 VAL HG23 H 1 0.865 0.020 . 1 . . . . . 49 VAL HG2 . 27877 2
472 . 3 . 2 49 49 VAL N N 15 117.715 0.050 . 1 . . . . . 49 VAL N . 27877 2
473 . 3 . 2 50 50 LYS H H 1 8.601 0.020 . 1 . . . . . 50 LYS H . 27877 2
474 . 3 . 2 50 50 LYS HA H 1 4.799 0.020 . 1 . . . . . 50 LYS HA . 27877 2
475 . 3 . 2 50 50 LYS HB2 H 1 1.413 0.020 . 2 . . . . . 50 LYS HB2 . 27877 2
476 . 3 . 2 50 50 LYS HB3 H 1 1.598 0.020 . 2 . . . . . 50 LYS HB3 . 27877 2
477 . 3 . 2 50 50 LYS HG2 H 1 1.123 0.020 . 2 . . . . . 50 LYS HG2 . 27877 2
478 . 3 . 2 50 50 LYS HG3 H 1 1.381 0.020 . 2 . . . . . 50 LYS HG3 . 27877 2
479 . 3 . 2 50 50 LYS HD2 H 1 1.577 0.020 . 2 . . . . . 50 LYS HD2 . 27877 2
480 . 3 . 2 50 50 LYS HD3 H 1 1.618 0.020 . 2 . . . . . 50 LYS HD3 . 27877 2
481 . 3 . 2 50 50 LYS HE2 H 1 2.790 0.020 . 2 . . . . . 50 LYS HE2 . 27877 2
482 . 3 . 2 50 50 LYS HE3 H 1 2.871 0.020 . 2 . . . . . 50 LYS HE3 . 27877 2
483 . 3 . 2 50 50 LYS CA C 13 50.982 0.050 . 1 . . . . . 50 LYS CA . 27877 2
484 . 3 . 2 50 50 LYS CB C 13 33.773 0.050 . 1 . . . . . 50 LYS CB . 27877 2
485 . 3 . 2 50 50 LYS CG C 13 22.599 0.050 . 1 . . . . . 50 LYS CG . 27877 2
486 . 3 . 2 50 50 LYS CD C 13 26.598 0.050 . 1 . . . . . 50 LYS CD . 27877 2
487 . 3 . 2 50 50 LYS CE C 13 40.001 0.050 . 1 . . . . . 50 LYS CE . 27877 2
488 . 3 . 2 50 50 LYS N N 15 122.405 0.050 . 1 . . . . . 50 LYS N . 27877 2
489 . 3 . 2 51 51 TYR H H 1 9.012 0.020 . 1 . . . . . 51 TYR H . 27877 2
490 . 3 . 2 51 51 TYR HA H 1 5.362 0.020 . 1 . . . . . 51 TYR HA . 27877 2
491 . 3 . 2 51 51 TYR HB2 H 1 2.765 0.020 . 2 . . . . . 51 TYR HB2 . 27877 2
492 . 3 . 2 51 51 TYR HB3 H 1 2.920 0.020 . 2 . . . . . 51 TYR HB3 . 27877 2
493 . 3 . 2 51 51 TYR HD1 H 1 6.892 0.020 . 1 . . . . . 51 TYR HD1 . 27877 2
494 . 3 . 2 51 51 TYR HD2 H 1 6.892 0.020 . 1 . . . . . 51 TYR HD2 . 27877 2
495 . 3 . 2 51 51 TYR HE1 H 1 6.578 0.020 . 1 . . . . . 51 TYR HE1 . 27877 2
496 . 3 . 2 51 51 TYR HE2 H 1 6.578 0.020 . 1 . . . . . 51 TYR HE2 . 27877 2
497 . 3 . 2 51 51 TYR CA C 13 54.835 0.050 . 1 . . . . . 51 TYR CA . 27877 2
498 . 3 . 2 51 51 TYR CB C 13 39.748 0.050 . 1 . . . . . 51 TYR CB . 27877 2
499 . 3 . 2 51 51 TYR N N 15 120.946 0.050 . 1 . . . . . 51 TYR N . 27877 2
500 . 3 . 2 52 52 VAL H H 1 8.880 0.020 . 1 . . . . . 52 VAL H . 27877 2
501 . 3 . 2 52 52 VAL HA H 1 4.545 0.020 . 1 . . . . . 52 VAL HA . 27877 2
502 . 3 . 2 52 52 VAL HB H 1 2.020 0.020 . 1 . . . . . 52 VAL HB . 27877 2
503 . 3 . 2 52 52 VAL HG11 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 2
504 . 3 . 2 52 52 VAL HG12 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 2
505 . 3 . 2 52 52 VAL HG13 H 1 1.035 0.020 . 1 . . . . . 52 VAL HG1 . 27877 2
506 . 3 . 2 52 52 VAL HG21 H 1 1.139 0.020 . 1 . . . . . 52 VAL HG2 . 27877 2
507 . 3 . 2 52 52 VAL HG22 H 1 1.139 0.020 . 1 . . . . . 52 VAL HG2 . 27877 2
508 . 3 . 2 52 52 VAL HG23 H 1 1.139 0.020 . 1 . . . . . 52 VAL HG2 . 27877 2
509 . 3 . 2 52 52 VAL CA C 13 59.763 0.050 . 1 . . . . . 52 VAL CA . 27877 2
510 . 3 . 2 52 52 VAL CB C 13 32.377 0.050 . 1 . . . . . 52 VAL CB . 27877 2
511 . 3 . 2 52 52 VAL CG1 C 13 18.538 0.050 . 1 . . . . . 52 VAL CG1 . 27877 2
512 . 3 . 2 52 52 VAL CG2 C 13 18.538 0.050 . 1 . . . . . 52 VAL CG2 . 27877 2
513 . 3 . 2 52 52 VAL N N 15 121.193 0.050 . 1 . . . . . 52 VAL N . 27877 2
514 . 3 . 2 53 53 CYS H H 1 9.453 0.020 . 1 . . . . . 53 CYS H . 27877 2
515 . 3 . 2 53 53 CYS HA H 1 5.797 0.020 . 1 . . . . . 53 CYS HA . 27877 2
516 . 3 . 2 53 53 CYS HB2 H 1 3.059 0.020 . 2 . . . . . 53 CYS HB2 . 27877 2
517 . 3 . 2 53 53 CYS HB3 H 1 3.773 0.020 . 2 . . . . . 53 CYS HB3 . 27877 2
518 . 3 . 2 53 53 CYS CA C 13 52.362 0.050 . 1 . . . . . 53 CYS CA . 27877 2
519 . 3 . 2 53 53 CYS CB C 13 47.173 0.050 . 1 . . . . . 53 CYS CB . 27877 2
520 . 3 . 2 53 53 CYS N N 15 124.758 0.050 . 1 . . . . . 53 CYS N . 27877 2
521 . 3 . 2 54 54 CYS H H 1 9.226 0.020 . 1 . . . . . 54 CYS H . 27877 2
522 . 3 . 2 54 54 CYS HA H 1 5.079 0.020 . 1 . . . . . 54 CYS HA . 27877 2
523 . 3 . 2 54 54 CYS HB2 H 1 3.419 0.020 . 2 . . . . . 54 CYS HB2 . 27877 2
524 . 3 . 2 54 54 CYS HB3 H 1 3.619 0.020 . 2 . . . . . 54 CYS HB3 . 27877 2
525 . 3 . 2 54 54 CYS CA C 13 52.866 0.050 . 1 . . . . . 54 CYS CA . 27877 2
526 . 3 . 2 54 54 CYS CB C 13 46.926 0.050 . 1 . . . . . 54 CYS CB . 27877 2
527 . 3 . 2 54 54 CYS N N 15 118.726 0.050 . 1 . . . . . 54 CYS N . 27877 2
528 . 3 . 2 55 55 ASN H H 1 8.565 0.020 . 1 . . . . . 55 ASN H . 27877 2
529 . 3 . 2 55 55 ASN HA H 1 5.118 0.020 . 1 . . . . . 55 ASN HA . 27877 2
530 . 3 . 2 55 55 ASN HB2 H 1 2.630 0.020 . 2 . . . . . 55 ASN HB2 . 27877 2
531 . 3 . 2 55 55 ASN HB3 H 1 3.345 0.020 . 2 . . . . . 55 ASN HB3 . 27877 2
532 . 3 . 2 55 55 ASN HD21 H 1 6.704 0.020 . 1 . . . . . 55 ASN HD21 . 27877 2
533 . 3 . 2 55 55 ASN HD22 H 1 7.492 0.020 . 1 . . . . . 55 ASN HD22 . 27877 2
534 . 3 . 2 55 55 ASN CA C 13 50.557 0.050 . 1 . . . . . 55 ASN CA . 27877 2
535 . 3 . 2 55 55 ASN CB C 13 37.353 0.050 . 1 . . . . . 55 ASN CB . 27877 2
536 . 3 . 2 55 55 ASN N N 15 118.795 0.050 . 1 . . . . . 55 ASN N . 27877 2
537 . 3 . 2 55 55 ASN ND2 N 15 109.779 0.050 . 1 . . . . . 55 ASN ND2 . 27877 2
538 . 3 . 2 56 56 THR H H 1 7.551 0.020 . 1 . . . . . 56 THR H . 27877 2
539 . 3 . 2 56 56 THR HA H 1 4.676 0.020 . 1 . . . . . 56 THR HA . 27877 2
540 . 3 . 2 56 56 THR HB H 1 4.270 0.020 . 1 . . . . . 56 THR HB . 27877 2
541 . 3 . 2 56 56 THR HG21 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 2
542 . 3 . 2 56 56 THR HG22 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 2
543 . 3 . 2 56 56 THR HG23 H 1 1.180 0.020 . 1 . . . . . 56 THR HG2 . 27877 2
544 . 3 . 2 56 56 THR CA C 13 57.594 0.050 . 1 . . . . . 56 THR CA . 27877 2
545 . 3 . 2 56 56 THR CB C 13 69.446 0.050 . 1 . . . . . 56 THR CB . 27877 2
546 . 3 . 2 56 56 THR CG2 C 13 19.366 0.050 . 1 . . . . . 56 THR CG2 . 27877 2
547 . 3 . 2 56 56 THR N N 15 110.373 0.050 . 1 . . . . . 56 THR N . 27877 2
548 . 3 . 2 57 57 ASP H H 1 8.208 0.020 . 1 . . . . . 57 ASP H . 27877 2
549 . 3 . 2 57 57 ASP HA H 1 4.775 0.020 . 1 . . . . . 57 ASP HA . 27877 2
550 . 3 . 2 57 57 ASP HB2 H 1 2.264 0.020 . 2 . . . . . 57 ASP HB2 . 27877 2
551 . 3 . 2 57 57 ASP HB3 H 1 2.477 0.020 . 2 . . . . . 57 ASP HB3 . 27877 2
552 . 3 . 2 58 58 ARG H H 1 9.622 0.020 . 1 . . . . . 58 ARG H . 27877 2
553 . 3 . 2 58 58 ARG HA H 1 3.349 0.020 . 1 . . . . . 58 ARG HA . 27877 2
554 . 3 . 2 58 58 ARG HG2 H 1 0.810 0.020 . 2 . . . . . 58 ARG HG2 . 27877 2
555 . 3 . 2 58 58 ARG HG3 H 1 1.241 0.020 . 2 . . . . . 58 ARG HG3 . 27877 2
556 . 3 . 2 58 58 ARG HB2 H 1 1.639 0.020 . 2 . . . . . 58 ARG HB2 . 27877 2
557 . 3 . 2 58 58 ARG HB3 H 1 2.146 0.020 . 2 . . . . . 58 ARG HB3 . 27877 2
558 . 3 . 2 58 58 ARG HD2 H 1 2.184 0.020 . 2 . . . . . 58 ARG HD2 . 27877 2
559 . 3 . 2 58 58 ARG HD3 H 1 2.620 0.020 . 2 . . . . . 58 ARG HD3 . 27877 2
560 . 3 . 2 58 58 ARG HE H 1 7.329 0.020 . 1 . . . . . 58 ARG HE . 27877 2
561 . 3 . 2 58 58 ARG CA C 13 55.525 0.050 . 1 . . . . . 58 ARG CA . 27877 2
562 . 3 . 2 58 58 ARG CG C 13 25.424 0.050 . 1 . . . . . 58 ARG CG . 27877 2
563 . 3 . 2 58 58 ARG CB C 13 24.645 0.050 . 1 . . . . . 58 ARG CB . 27877 2
564 . 3 . 2 58 58 ARG CD C 13 40.562 0.050 . 1 . . . . . 58 ARG CD . 27877 2
565 . 3 . 2 58 58 ARG N N 15 114.807 0.050 . 1 . . . . . 58 ARG N . 27877 2
566 . 3 . 2 59 59 CYS H H 1 7.554 0.020 . 1 . . . . . 59 CYS H . 27877 2
567 . 3 . 2 59 59 CYS HA H 1 4.391 0.020 . 1 . . . . . 59 CYS HA . 27877 2
568 . 3 . 2 59 59 CYS HB2 H 1 3.335 0.020 . 2 . . . . . 59 CYS HB2 . 27877 2
569 . 3 . 2 59 59 CYS HB3 H 1 3.619 0.020 . 2 . . . . . 59 CYS HB3 . 27877 2
570 . 3 . 2 60 60 ASN H H 1 8.896 0.020 . 1 . . . . . 60 ASN H . 27877 2
571 . 3 . 2 60 60 ASN HA H 1 4.359 0.020 . 1 . . . . . 60 ASN HA . 27877 2
572 . 3 . 2 60 60 ASN HB2 H 1 2.300 0.020 . 2 . . . . . 60 ASN HB2 . 27877 2
573 . 3 . 2 60 60 ASN HB3 H 1 2.765 0.020 . 2 . . . . . 60 ASN HB3 . 27877 2
574 . 3 . 2 60 60 ASN HD21 H 1 7.545 0.020 . 1 . . . . . 60 ASN HD21 . 27877 2
575 . 3 . 2 60 60 ASN HD22 H 1 7.770 0.020 . 1 . . . . . 60 ASN HD22 . 27877 2
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