Content for NMR-STAR saveframe, "assigned_chemical_shifts"
save_assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 15690
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_MNK1-Cu(I)-HAH1
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '3D HNCO' . . . 15690 1
5 '3D HNCACB' . . . 15690 1
6 '3D HCCH-TOCSY' . . . 15690 1
11 '3D CBCA(CO)NH' . . . 15690 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
3 $XEASY . . 15690 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 1 1 1 MET HA H 1 4.20 0.02 . 1 . . . . 1 MET HA . 15690 1
2 . 2 1 1 1 MET HB2 H 1 2.06 0.02 . 2 . . . . 1 MET HB2 . 15690 1
3 . 2 1 1 1 MET HB3 H 1 1.99 0.02 . 2 . . . . 1 MET HB3 . 15690 1
4 . 2 1 1 1 MET HG2 H 1 2.11 0.02 . 2 . . . . 1 MET HG2 . 15690 1
5 . 2 1 1 1 MET HG3 H 1 2.26 0.02 . 2 . . . . 1 MET HG3 . 15690 1
6 . 2 1 1 1 MET C C 13 177.0 0.3 . 1 . . . . 1 MET C . 15690 1
7 . 2 1 1 1 MET CA C 13 56.2 0.3 . 1 . . . . 1 MET CA . 15690 1
8 . 2 1 1 1 MET CB C 13 29.9 0.3 . 1 . . . . 1 MET CB . 15690 1
9 . 2 1 1 1 MET CG C 13 36.2 0.3 . 1 . . . . 1 MET CG . 15690 1
10 . 2 1 2 2 GLY H H 1 8.39 0.02 . 1 . . . . 2 GLY H . 15690 1
11 . 2 1 2 2 GLY HA2 H 1 3.96 0.02 . 2 . . . . 2 GLY HA2 . 15690 1
12 . 2 1 2 2 GLY HA3 H 1 3.88 0.02 . 2 . . . . 2 GLY HA3 . 15690 1
13 . 2 1 2 2 GLY C C 13 173.4 0.3 . 1 . . . . 2 GLY C . 15690 1
14 . 2 1 2 2 GLY CA C 13 45.3 0.3 . 1 . . . . 2 GLY CA . 15690 1
15 . 2 1 2 2 GLY N N 15 109.9 0.3 . 1 . . . . 2 GLY N . 15690 1
16 . 2 1 3 3 VAL H H 1 7.76 0.02 . 1 . . . . 3 VAL H . 15690 1
17 . 2 1 3 3 VAL HA H 1 4.62 0.02 . 1 . . . . 3 VAL HA . 15690 1
18 . 2 1 3 3 VAL HB H 1 1.88 0.02 . 1 . . . . 3 VAL HB . 15690 1
19 . 2 1 3 3 VAL HG11 H 1 0.64 0.02 . 1 . . . . 3 VAL HG1 . 15690 1
20 . 2 1 3 3 VAL HG12 H 1 0.64 0.02 . 1 . . . . 3 VAL HG1 . 15690 1
21 . 2 1 3 3 VAL HG13 H 1 0.64 0.02 . 1 . . . . 3 VAL HG1 . 15690 1
22 . 2 1 3 3 VAL HG21 H 1 0.52 0.02 . 1 . . . . 3 VAL HG2 . 15690 1
23 . 2 1 3 3 VAL HG22 H 1 0.52 0.02 . 1 . . . . 3 VAL HG2 . 15690 1
24 . 2 1 3 3 VAL HG23 H 1 0.52 0.02 . 1 . . . . 3 VAL HG2 . 15690 1
25 . 2 1 3 3 VAL C C 13 175.0 0.3 . 1 . . . . 3 VAL C . 15690 1
26 . 2 1 3 3 VAL CA C 13 60.1 0.3 . 1 . . . . 3 VAL CA . 15690 1
27 . 2 1 3 3 VAL CB C 13 34.7 0.3 . 1 . . . . 3 VAL CB . 15690 1
28 . 2 1 3 3 VAL CG1 C 13 18.5 0.3 . 1 . . . . 3 VAL CG1 . 15690 1
29 . 2 1 3 3 VAL CG2 C 13 21.5 0.3 . 1 . . . . 3 VAL CG2 . 15690 1
30 . 2 1 3 3 VAL N N 15 113.7 0.3 . 1 . . . . 3 VAL N . 15690 1
31 . 2 1 4 4 ASN H H 1 8.59 0.02 . 1 . . . . 4 ASN H . 15690 1
32 . 2 1 4 4 ASN HA H 1 4.93 0.02 . 1 . . . . 4 ASN HA . 15690 1
33 . 2 1 4 4 ASN HB2 H 1 2.48 0.02 . 2 . . . . 4 ASN HB2 . 15690 1
34 . 2 1 4 4 ASN HB3 H 1 1.79 0.02 . 2 . . . . 4 ASN HB3 . 15690 1
35 . 2 1 4 4 ASN HD21 H 1 7.24 0.02 . 1 . . . . 4 ASN HD21 . 15690 1
36 . 2 1 4 4 ASN HD22 H 1 6.98 0.02 . 1 . . . . 4 ASN HD22 . 15690 1
37 . 2 1 4 4 ASN C C 13 171.8 0.3 . 1 . . . . 4 ASN C . 15690 1
38 . 2 1 4 4 ASN CA C 13 51.2 0.3 . 1 . . . . 4 ASN CA . 15690 1
39 . 2 1 4 4 ASN CB C 13 42.3 0.3 . 1 . . . . 4 ASN CB . 15690 1
40 . 2 1 4 4 ASN N N 15 121.6 0.3 . 1 . . . . 4 ASN N . 15690 1
41 . 2 1 4 4 ASN ND2 N 15 109.5 0.3 . 1 . . . . 4 ASN ND2 . 15690 1
42 . 2 1 5 5 SER H H 1 8.35 0.02 . 1 . . . . 5 SER H . 15690 1
43 . 2 1 5 5 SER HA H 1 5.91 0.02 . 1 . . . . 5 SER HA . 15690 1
44 . 2 1 5 5 SER HB2 H 1 3.58 0.02 . 2 . . . . 5 SER HB2 . 15690 1
45 . 2 1 5 5 SER HB3 H 1 3.61 0.02 . 2 . . . . 5 SER HB3 . 15690 1
46 . 2 1 5 5 SER C C 13 174.0 0.3 . 1 . . . . 5 SER C . 15690 1
47 . 2 1 5 5 SER CA C 13 56.1 0.3 . 1 . . . . 5 SER CA . 15690 1
48 . 2 1 5 5 SER CB C 13 66.1 0.3 . 1 . . . . 5 SER CB . 15690 1
49 . 2 1 5 5 SER N N 15 112.1 0.3 . 1 . . . . 5 SER N . 15690 1
50 . 2 1 6 6 VAL H H 1 9.26 0.02 . 1 . . . . 6 VAL H . 15690 1
51 . 2 1 6 6 VAL HA H 1 5.01 0.02 . 1 . . . . 6 VAL HA . 15690 1
52 . 2 1 6 6 VAL HB H 1 2.32 0.02 . 1 . . . . 6 VAL HB . 15690 1
53 . 2 1 6 6 VAL HG11 H 1 0.88 0.02 . 1 . . . . 6 VAL HG1 . 15690 1
54 . 2 1 6 6 VAL HG12 H 1 0.88 0.02 . 1 . . . . 6 VAL HG1 . 15690 1
55 . 2 1 6 6 VAL HG13 H 1 0.88 0.02 . 1 . . . . 6 VAL HG1 . 15690 1
56 . 2 1 6 6 VAL HG21 H 1 1.10 0.02 . 1 . . . . 6 VAL HG2 . 15690 1
57 . 2 1 6 6 VAL HG22 H 1 1.10 0.02 . 1 . . . . 6 VAL HG2 . 15690 1
58 . 2 1 6 6 VAL HG23 H 1 1.10 0.02 . 1 . . . . 6 VAL HG2 . 15690 1
59 . 2 1 6 6 VAL C C 13 171.5 0.3 . 1 . . . . 6 VAL C . 15690 1
60 . 2 1 6 6 VAL CA C 13 59.8 0.3 . 1 . . . . 6 VAL CA . 15690 1
61 . 2 1 6 6 VAL CB C 13 35.2 0.3 . 1 . . . . 6 VAL CB . 15690 1
62 . 2 1 6 6 VAL CG1 C 13 20.7 0.3 . 1 . . . . 6 VAL CG1 . 15690 1
63 . 2 1 6 6 VAL CG2 C 13 22.4 0.3 . 1 . . . . 6 VAL CG2 . 15690 1
64 . 2 1 6 6 VAL N N 15 124.2 0.3 . 1 . . . . 6 VAL N . 15690 1
65 . 2 1 7 7 THR H H 1 8.77 0.02 . 1 . . . . 7 THR H . 15690 1
66 . 2 1 7 7 THR HA H 1 5.36 0.02 . 1 . . . . 7 THR HA . 15690 1
67 . 2 1 7 7 THR HB H 1 3.98 0.02 . 1 . . . . 7 THR HB . 15690 1
68 . 2 1 7 7 THR HG21 H 1 1.09 0.02 . 1 . . . . 7 THR HG2 . 15690 1
69 . 2 1 7 7 THR HG22 H 1 1.09 0.02 . 1 . . . . 7 THR HG2 . 15690 1
70 . 2 1 7 7 THR HG23 H 1 1.09 0.02 . 1 . . . . 7 THR HG2 . 15690 1
71 . 2 1 7 7 THR C C 13 172.7 0.3 . 1 . . . . 7 THR C . 15690 1
72 . 2 1 7 7 THR CA C 13 61.8 0.3 . 1 . . . . 7 THR CA . 15690 1
73 . 2 1 7 7 THR CB C 13 69.9 0.3 . 1 . . . . 7 THR CB . 15690 1
74 . 2 1 7 7 THR CG2 C 13 21.2 0.3 . 1 . . . . 7 THR CG2 . 15690 1
75 . 2 1 7 7 THR N N 15 123.4 0.3 . 1 . . . . 7 THR N . 15690 1
76 . 2 1 8 8 ILE H H 1 9.39 0.02 . 1 . . . . 8 ILE H . 15690 1
77 . 2 1 8 8 ILE HA H 1 4.47 0.02 . 1 . . . . 8 ILE HA . 15690 1
78 . 2 1 8 8 ILE HB H 1 1.56 0.02 . 1 . . . . 8 ILE HB . 15690 1
79 . 2 1 8 8 ILE HD11 H 1 0.59 0.02 . 1 . . . . 8 ILE HD1 . 15690 1
80 . 2 1 8 8 ILE HD12 H 1 0.59 0.02 . 1 . . . . 8 ILE HD1 . 15690 1
81 . 2 1 8 8 ILE HD13 H 1 0.59 0.02 . 1 . . . . 8 ILE HD1 . 15690 1
82 . 2 1 8 8 ILE HG12 H 1 1.54 0.02 . 2 . . . . 8 ILE HG12 . 15690 1
83 . 2 1 8 8 ILE HG13 H 1 0.89 0.02 . 2 . . . . 8 ILE HG13 . 15690 1
84 . 2 1 8 8 ILE HG21 H 1 0.77 0.02 . 1 . . . . 8 ILE HG2 . 15690 1
85 . 2 1 8 8 ILE HG22 H 1 0.77 0.02 . 1 . . . . 8 ILE HG2 . 15690 1
86 . 2 1 8 8 ILE HG23 H 1 0.77 0.02 . 1 . . . . 8 ILE HG2 . 15690 1
87 . 2 1 8 8 ILE C C 13 175.6 0.3 . 1 . . . . 8 ILE C . 15690 1
88 . 2 1 8 8 ILE CA C 13 59.9 0.3 . 1 . . . . 8 ILE CA . 15690 1
89 . 2 1 8 8 ILE CB C 13 40.9 0.3 . 1 . . . . 8 ILE CB . 15690 1
90 . 2 1 8 8 ILE CD1 C 13 13.0 0.3 . 1 . . . . 8 ILE CD1 . 15690 1
91 . 2 1 8 8 ILE CG1 C 13 28.2 0.3 . 1 . . . . 8 ILE CG1 . 15690 1
92 . 2 1 8 8 ILE CG2 C 13 17.7 0.3 . 1 . . . . 8 ILE CG2 . 15690 1
93 . 2 1 8 8 ILE N N 15 128.4 0.3 . 1 . . . . 8 ILE N . 15690 1
94 . 2 1 9 9 SER H H 1 9.27 0.02 . 1 . . . . 9 SER H . 15690 1
95 . 2 1 9 9 SER HA H 1 4.76 0.02 . 1 . . . . 9 SER HA . 15690 1
96 . 2 1 9 9 SER HB2 H 1 4.02 0.02 . 2 . . . . 9 SER HB2 . 15690 1
97 . 2 1 9 9 SER HB3 H 1 3.84 0.02 . 2 . . . . 9 SER HB3 . 15690 1
98 . 2 1 9 9 SER C C 13 173.8 0.3 . 1 . . . . 9 SER C . 15690 1
99 . 2 1 9 9 SER CA C 13 59.8 0.3 . 1 . . . . 9 SER CA . 15690 1
100 . 2 1 9 9 SER CB C 13 63.3 0.3 . 1 . . . . 9 SER CB . 15690 1
101 . 2 1 9 9 SER N N 15 124.7 0.3 . 1 . . . . 9 SER N . 15690 1
102 . 2 1 10 10 VAL H H 1 8.39 0.02 . 1 . . . . 10 VAL H . 15690 1
103 . 2 1 10 10 VAL HA H 1 4.63 0.02 . 1 . . . . 10 VAL HA . 15690 1
104 . 2 1 10 10 VAL HB H 1 1.61 0.02 . 1 . . . . 10 VAL HB . 15690 1
105 . 2 1 10 10 VAL HG11 H 1 0.71 0.02 . 1 . . . . 10 VAL HG1 . 15690 1
106 . 2 1 10 10 VAL HG12 H 1 0.71 0.02 . 1 . . . . 10 VAL HG1 . 15690 1
107 . 2 1 10 10 VAL HG13 H 1 0.71 0.02 . 1 . . . . 10 VAL HG1 . 15690 1
108 . 2 1 10 10 VAL HG21 H 1 0.58 0.02 . 1 . . . . 10 VAL HG2 . 15690 1
109 . 2 1 10 10 VAL HG22 H 1 0.58 0.02 . 1 . . . . 10 VAL HG2 . 15690 1
110 . 2 1 10 10 VAL HG23 H 1 0.58 0.02 . 1 . . . . 10 VAL HG2 . 15690 1
111 . 2 1 10 10 VAL C C 13 175.0 0.3 . 1 . . . . 10 VAL C . 15690 1
112 . 2 1 10 10 VAL CA C 13 61.2 0.3 . 1 . . . . 10 VAL CA . 15690 1
113 . 2 1 10 10 VAL CB C 13 34.1 0.3 . 1 . . . . 10 VAL CB . 15690 1
114 . 2 1 10 10 VAL CG1 C 13 21.2 0.3 . 1 . . . . 10 VAL CG1 . 15690 1
115 . 2 1 10 10 VAL CG2 C 13 22.4 0.3 . 1 . . . . 10 VAL CG2 . 15690 1
116 . 2 1 10 10 VAL N N 15 125.8 0.3 . 1 . . . . 10 VAL N . 15690 1
117 . 2 1 11 11 GLU H H 1 8.92 0.02 . 1 . . . . 11 GLU H . 15690 1
118 . 2 1 11 11 GLU HA H 1 4.59 0.02 . 1 . . . . 11 GLU HA . 15690 1
119 . 2 1 11 11 GLU HB2 H 1 2.18 0.02 . 2 . . . . 11 GLU HB2 . 15690 1
120 . 2 1 11 11 GLU HB3 H 1 2.02 0.02 . 2 . . . . 11 GLU HB3 . 15690 1
121 . 2 1 11 11 GLU HG2 H 1 2.18 0.02 . 2 . . . . 11 GLU HG2 . 15690 1
122 . 2 1 11 11 GLU HG3 H 1 2.33 0.02 . 2 . . . . 11 GLU HG3 . 15690 1
123 . 2 1 11 11 GLU C C 13 176.8 0.3 . 1 . . . . 11 GLU C . 15690 1
124 . 2 1 11 11 GLU CA C 13 55.6 0.3 . 1 . . . . 11 GLU CA . 15690 1
125 . 2 1 11 11 GLU CB C 13 31.2 0.3 . 1 . . . . 11 GLU CB . 15690 1
126 . 2 1 11 11 GLU CG C 13 35.9 0.3 . 1 . . . . 11 GLU CG . 15690 1
127 . 2 1 11 11 GLU N N 15 126.9 0.3 . 1 . . . . 11 GLU N . 15690 1
128 . 2 1 12 12 GLY H H 1 8.65 0.02 . 1 . . . . 12 GLY H . 15690 1
129 . 2 1 12 12 GLY HA2 H 1 4.16 0.02 . 2 . . . . 12 GLY HA2 . 15690 1
130 . 2 1 12 12 GLY HA3 H 1 3.83 0.02 . 2 . . . . 12 GLY HA3 . 15690 1
131 . 2 1 12 12 GLY CA C 13 44.8 0.3 . 1 . . . . 12 GLY CA . 15690 1
132 . 2 1 12 12 GLY N N 15 107.9 0.3 . 1 . . . . 12 GLY N . 15690 1
133 . 2 1 13 13 MET H H 1 8.24 0.02 . 1 . . . . 13 MET H . 15690 1
134 . 2 1 13 13 MET HA H 1 4.67 0.02 . 1 . . . . 13 MET HA . 15690 1
135 . 2 1 13 13 MET HB2 H 1 1.74 0.02 . 1 . . . . 13 MET HB2 . 15690 1
136 . 2 1 13 13 MET HE1 H 1 1.82 0.02 . 1 . . . . 13 MET HE . 15690 1
137 . 2 1 13 13 MET HE2 H 1 1.82 0.02 . 1 . . . . 13 MET HE . 15690 1
138 . 2 1 13 13 MET HE3 H 1 1.82 0.02 . 1 . . . . 13 MET HE . 15690 1
139 . 2 1 13 13 MET HG2 H 1 1.83 0.02 . 1 . . . . 13 MET HG2 . 15690 1
140 . 2 1 13 13 MET CA C 13 56.2 0.3 . 1 . . . . 13 MET CA . 15690 1
141 . 2 1 13 13 MET CB C 13 29.9 0.3 . 1 . . . . 13 MET CB . 15690 1
142 . 2 1 13 13 MET CE C 13 16.2 0.3 . 1 . . . . 13 MET CE . 15690 1
143 . 2 1 13 13 MET CG C 13 31.2 0.3 . 1 . . . . 13 MET CG . 15690 1
144 . 2 1 13 13 MET N N 15 120.3 0.3 . 1 . . . . 13 MET N . 15690 1
145 . 2 1 14 14 THR HA H 1 4.55 0.02 . 1 . . . . 14 THR HA . 15690 1
146 . 2 1 14 14 THR HB H 1 4.49 0.02 . 1 . . . . 14 THR HB . 15690 1
147 . 2 1 14 14 THR HG21 H 1 1.17 0.02 . 1 . . . . 14 THR HG2 . 15690 1
148 . 2 1 14 14 THR HG22 H 1 1.17 0.02 . 1 . . . . 14 THR HG2 . 15690 1
149 . 2 1 14 14 THR HG23 H 1 1.17 0.02 . 1 . . . . 14 THR HG2 . 15690 1
150 . 2 1 14 14 THR CA C 13 62.4 0.3 . 1 . . . . 14 THR CA . 15690 1
151 . 2 1 14 14 THR CB C 13 69.9 0.3 . 1 . . . . 14 THR CB . 15690 1
152 . 2 1 14 14 THR CG2 C 13 21.2 0.3 . 1 . . . . 14 THR CG2 . 15690 1
153 . 2 1 17 17 SER HA H 1 4.39 0.02 . 1 . . . . 17 SER HA . 15690 1
154 . 2 1 17 17 SER HB2 H 1 4.12 0.02 . 2 . . . . 17 SER HB2 . 15690 1
155 . 2 1 17 17 SER HB3 H 1 4.40 0.02 . 2 . . . . 17 SER HB3 . 15690 1
156 . 2 1 17 17 SER CB C 13 62.4 0.3 . 1 . . . . 17 SER CB . 15690 1
157 . 2 1 18 18 CYS HA H 1 4.61 0.02 . 1 . . . . 18 CYS HA . 15690 1
158 . 2 1 18 18 CYS HB2 H 1 2.68 0.02 . 1 . . . . 18 CYS HB2 . 15690 1
159 . 2 1 18 18 CYS CA C 13 53.7 0.3 . 1 . . . . 18 CYS CA . 15690 1
160 . 2 1 18 18 CYS CB C 13 32.4 0.3 . 1 . . . . 18 CYS CB . 15690 1
161 . 2 1 19 19 VAL HA H 1 3.28 0.02 . 1 . . . . 19 VAL HA . 15690 1
162 . 2 1 19 19 VAL HB H 1 2.26 0.02 . 1 . . . . 19 VAL HB . 15690 1
163 . 2 1 19 19 VAL HG11 H 1 1.04 0.02 . 1 . . . . 19 VAL HG1 . 15690 1
164 . 2 1 19 19 VAL HG12 H 1 1.04 0.02 . 1 . . . . 19 VAL HG1 . 15690 1
165 . 2 1 19 19 VAL HG13 H 1 1.04 0.02 . 1 . . . . 19 VAL HG1 . 15690 1
166 . 2 1 19 19 VAL HG21 H 1 0.89 0.02 . 1 . . . . 19 VAL HG2 . 15690 1
167 . 2 1 19 19 VAL HG22 H 1 0.89 0.02 . 1 . . . . 19 VAL HG2 . 15690 1
168 . 2 1 19 19 VAL HG23 H 1 0.89 0.02 . 1 . . . . 19 VAL HG2 . 15690 1
169 . 2 1 19 19 VAL C C 13 177.2 0.3 . 1 . . . . 19 VAL C . 15690 1
170 . 2 1 19 19 VAL CA C 13 66.2 0.3 . 1 . . . . 19 VAL CA . 15690 1
171 . 2 1 19 19 VAL CB C 13 31.2 0.3 . 1 . . . . 19 VAL CB . 15690 1
172 . 2 1 19 19 VAL CG1 C 13 22.4 0.3 . 1 . . . . 19 VAL CG1 . 15690 1
173 . 2 1 19 19 VAL CG2 C 13 21.2 0.3 . 1 . . . . 19 VAL CG2 . 15690 1
174 . 2 1 20 20 TRP H H 1 7.84 0.02 . 1 . . . . 20 TRP H . 15690 1
175 . 2 1 20 20 TRP HA H 1 4.45 0.02 . 1 . . . . 20 TRP HA . 15690 1
176 . 2 1 20 20 TRP HB2 H 1 3.35 0.02 . 2 . . . . 20 TRP HB2 . 15690 1
177 . 2 1 20 20 TRP HB3 H 1 3.45 0.02 . 2 . . . . 20 TRP HB3 . 15690 1
178 . 2 1 20 20 TRP HD1 H 1 7.29 0.02 . 1 . . . . 20 TRP HD1 . 15690 1
179 . 2 1 20 20 TRP HE1 H 1 10.11 0.02 . 1 . . . . 20 TRP HE1 . 15690 1
180 . 2 1 20 20 TRP HE3 H 1 7.64 0.02 . 1 . . . . 20 TRP HE3 . 15690 1
181 . 2 1 20 20 TRP HH2 H 1 7.43 0.02 . 1 . . . . 20 TRP HH2 . 15690 1
182 . 2 1 20 20 TRP HZ2 H 1 7.43 0.02 . 1 . . . . 20 TRP HZ2 . 15690 1
183 . 2 1 20 20 TRP HZ3 H 1 7.17 0.02 . 1 . . . . 20 TRP HZ3 . 15690 1
184 . 2 1 20 20 TRP CA C 13 60.0 0.3 . 1 . . . . 20 TRP CA . 15690 1
185 . 2 1 20 20 TRP CB C 13 28.7 0.3 . 1 . . . . 20 TRP CB . 15690 1
186 . 2 1 20 20 TRP CD1 C 13 124.9 0.3 . 1 . . . . 20 TRP CD1 . 15690 1
187 . 2 1 20 20 TRP CE3 C 13 119.9 0.3 . 1 . . . . 20 TRP CE3 . 15690 1
188 . 2 1 20 20 TRP CZ2 C 13 112.4 0.3 . 1 . . . . 20 TRP CZ2 . 15690 1
189 . 2 1 20 20 TRP CZ3 C 13 119.9 0.3 . 1 . . . . 20 TRP CZ3 . 15690 1
190 . 2 1 20 20 TRP N N 15 117.8 0.3 . 1 . . . . 20 TRP N . 15690 1
191 . 2 1 20 20 TRP NE1 N 15 129.2 0.3 . 1 . . . . 20 TRP NE1 . 15690 1
192 . 2 1 21 21 THR H H 1 8.28 0.02 . 1 . . . . 21 THR H . 15690 1
193 . 2 1 21 21 THR HA H 1 3.84 0.02 . 1 . . . . 21 THR HA . 15690 1
194 . 2 1 21 21 THR HB H 1 4.38 0.02 . 1 . . . . 21 THR HB . 15690 1
195 . 2 1 21 21 THR HG21 H 1 1.38 0.02 . 1 . . . . 21 THR HG2 . 15690 1
196 . 2 1 21 21 THR HG22 H 1 1.38 0.02 . 1 . . . . 21 THR HG2 . 15690 1
197 . 2 1 21 21 THR HG23 H 1 1.38 0.02 . 1 . . . . 21 THR HG2 . 15690 1
198 . 2 1 21 21 THR C C 13 176.5 0.3 . 1 . . . . 21 THR C . 15690 1
199 . 2 1 21 21 THR CA C 13 67.0 0.3 . 1 . . . . 21 THR CA . 15690 1
200 . 2 1 21 21 THR CB C 13 68.8 0.3 . 1 . . . . 21 THR CB . 15690 1
201 . 2 1 21 21 THR CG2 C 13 21.2 0.3 . 1 . . . . 21 THR CG2 . 15690 1
202 . 2 1 21 21 THR N N 15 115.2 0.3 . 1 . . . . 21 THR N . 15690 1
203 . 2 1 22 22 ILE H H 1 7.89 0.02 . 1 . . . . 22 ILE H . 15690 1
204 . 2 1 22 22 ILE HA H 1 3.48 0.02 . 1 . . . . 22 ILE HA . 15690 1
205 . 2 1 22 22 ILE HB H 1 1.62 0.02 . 1 . . . . 22 ILE HB . 15690 1
206 . 2 1 22 22 ILE HD11 H 1 -0.12 0.02 . 1 . . . . 22 ILE HD1 . 15690 1
207 . 2 1 22 22 ILE HD12 H 1 -0.12 0.02 . 1 . . . . 22 ILE HD1 . 15690 1
208 . 2 1 22 22 ILE HD13 H 1 -0.12 0.02 . 1 . . . . 22 ILE HD1 . 15690 1
209 . 2 1 22 22 ILE HG21 H 1 0.57 0.02 . 1 . . . . 22 ILE HG2 . 15690 1
210 . 2 1 22 22 ILE HG22 H 1 0.57 0.02 . 1 . . . . 22 ILE HG2 . 15690 1
211 . 2 1 22 22 ILE HG23 H 1 0.57 0.02 . 1 . . . . 22 ILE HG2 . 15690 1
212 . 2 1 22 22 ILE C C 13 177.7 0.3 . 1 . . . . 22 ILE C . 15690 1
213 . 2 1 22 22 ILE CA C 13 66.4 0.3 . 1 . . . . 22 ILE CA . 15690 1
214 . 2 1 22 22 ILE CB C 13 38.2 0.3 . 1 . . . . 22 ILE CB . 15690 1
215 . 2 1 22 22 ILE CD1 C 13 13.6 0.3 . 1 . . . . 22 ILE CD1 . 15690 1
216 . 2 1 22 22 ILE CG1 C 13 29.5 0.3 . 1 . . . . 22 ILE CG1 . 15690 1
217 . 2 1 22 22 ILE CG2 C 13 17.2 0.3 . 1 . . . . 22 ILE CG2 . 15690 1
218 . 2 1 22 22 ILE N N 15 121.1 0.3 . 1 . . . . 22 ILE N . 15690 1
219 . 2 1 23 23 GLU H H 1 8.33 0.02 . 1 . . . . 23 GLU H . 15690 1
220 . 2 1 23 23 GLU HA H 1 3.58 0.02 . 1 . . . . 23 GLU HA . 15690 1
221 . 2 1 23 23 GLU HB2 H 1 1.82 0.02 . 2 . . . . 23 GLU HB2 . 15690 1
222 . 2 1 23 23 GLU HB3 H 1 2.13 0.02 . 2 . . . . 23 GLU HB3 . 15690 1
223 . 2 1 23 23 GLU HG2 H 1 1.85 0.02 . 2 . . . . 23 GLU HG2 . 15690 1
224 . 2 1 23 23 GLU HG3 H 1 1.73 0.02 . 2 . . . . 23 GLU HG3 . 15690 1
225 . 2 1 23 23 GLU C C 13 180.7 0.3 . 1 . . . . 23 GLU C . 15690 1
226 . 2 1 23 23 GLU CA C 13 60.5 0.3 . 1 . . . . 23 GLU CA . 15690 1
227 . 2 1 23 23 GLU CB C 13 29.4 0.3 . 1 . . . . 23 GLU CB . 15690 1
228 . 2 1 23 23 GLU CG C 13 38.2 0.3 . 1 . . . . 23 GLU CG . 15690 1
229 . 2 1 23 23 GLU N N 15 117.8 0.3 . 1 . . . . 23 GLU N . 15690 1
230 . 2 1 24 24 GLN H H 1 8.52 0.02 . 1 . . . . 24 GLN H . 15690 1
231 . 2 1 24 24 GLN HA H 1 3.74 0.02 . 1 . . . . 24 GLN HA . 15690 1
232 . 2 1 24 24 GLN HB2 H 1 2.21 0.02 . 2 . . . . 24 GLN HB2 . 15690 1
233 . 2 1 24 24 GLN HB3 H 1 1.81 0.02 . 2 . . . . 24 GLN HB3 . 15690 1
234 . 2 1 24 24 GLN HE21 H 1 7.01 0.02 . 1 . . . . 24 GLN HE21 . 15690 1
235 . 2 1 24 24 GLN HE22 H 1 6.74 0.02 . 1 . . . . 24 GLN HE22 . 15690 1
236 . 2 1 24 24 GLN HG2 H 1 1.81 0.02 . 2 . . . . 24 GLN HG2 . 15690 1
237 . 2 1 24 24 GLN HG3 H 1 1.56 0.02 . 2 . . . . 24 GLN HG3 . 15690 1
238 . 2 1 24 24 GLN C C 13 178.5 0.3 . 1 . . . . 24 GLN C . 15690 1
239 . 2 1 24 24 GLN CA C 13 58.2 0.3 . 1 . . . . 24 GLN CA . 15690 1
240 . 2 1 24 24 GLN CB C 13 28.8 0.3 . 1 . . . . 24 GLN CB . 15690 1
241 . 2 1 24 24 GLN CG C 13 33.5 0.3 . 1 . . . . 24 GLN CG . 15690 1
242 . 2 1 24 24 GLN N N 15 117.4 0.3 . 1 . . . . 24 GLN N . 15690 1
243 . 2 1 24 24 GLN NE2 N 15 112.4 0.3 . 1 . . . . 24 GLN NE2 . 15690 1
244 . 2 1 25 25 GLN H H 1 8.07 0.02 . 1 . . . . 25 GLN H . 15690 1
245 . 2 1 25 25 GLN HA H 1 4.12 0.02 . 1 . . . . 25 GLN HA . 15690 1
246 . 2 1 25 25 GLN HB2 H 1 2.22 0.02 . 2 . . . . 25 GLN HB2 . 15690 1
247 . 2 1 25 25 GLN HB3 H 1 2.04 0.02 . 2 . . . . 25 GLN HB3 . 15690 1
248 . 2 1 25 25 GLN HE21 H 1 7.54 0.02 . 1 . . . . 25 GLN HE21 . 15690 1
249 . 2 1 25 25 GLN HE22 H 1 6.90 0.02 . 1 . . . . 25 GLN HE22 . 15690 1
250 . 2 1 25 25 GLN HG2 H 1 2.55 0.02 . 2 . . . . 25 GLN HG2 . 15690 1
251 . 2 1 25 25 GLN HG3 H 1 2.30 0.02 . 2 . . . . 25 GLN HG3 . 15690 1
252 . 2 1 25 25 GLN C C 13 177.8 0.3 . 1 . . . . 25 GLN C . 15690 1
253 . 2 1 25 25 GLN CA C 13 58.7 0.3 . 1 . . . . 25 GLN CA . 15690 1
254 . 2 1 25 25 GLN CB C 13 28.8 0.3 . 1 . . . . 25 GLN CB . 15690 1
255 . 2 1 25 25 GLN CG C 13 33.0 0.3 . 1 . . . . 25 GLN CG . 15690 1
256 . 2 1 25 25 GLN N N 15 117.5 0.3 . 1 . . . . 25 GLN N . 15690 1
257 . 2 1 25 25 GLN NE2 N 15 111.9 0.3 . 1 . . . . 25 GLN NE2 . 15690 1
258 . 2 1 26 26 ILE H H 1 8.67 0.02 . 1 . . . . 26 ILE H . 15690 1
259 . 2 1 26 26 ILE HA H 1 4.00 0.02 . 1 . . . . 26 ILE HA . 15690 1
260 . 2 1 26 26 ILE HB H 1 2.10 0.02 . 1 . . . . 26 ILE HB . 15690 1
261 . 2 1 26 26 ILE HD11 H 1 0.51 0.02 . 1 . . . . 26 ILE HD1 . 15690 1
262 . 2 1 26 26 ILE HD12 H 1 0.51 0.02 . 1 . . . . 26 ILE HD1 . 15690 1
263 . 2 1 26 26 ILE HD13 H 1 0.51 0.02 . 1 . . . . 26 ILE HD1 . 15690 1
264 . 2 1 26 26 ILE HG12 H 1 1.89 0.02 . 2 . . . . 26 ILE HG12 . 15690 1
265 . 2 1 26 26 ILE HG13 H 1 0.91 0.02 . 2 . . . . 26 ILE HG13 . 15690 1
266 . 2 1 26 26 ILE HG21 H 1 0.73 0.02 . 1 . . . . 26 ILE HG2 . 15690 1
267 . 2 1 26 26 ILE HG22 H 1 0.73 0.02 . 1 . . . . 26 ILE HG2 . 15690 1
268 . 2 1 26 26 ILE HG23 H 1 0.73 0.02 . 1 . . . . 26 ILE HG2 . 15690 1
269 . 2 1 26 26 ILE C C 13 178.5 0.3 . 1 . . . . 26 ILE C . 15690 1
270 . 2 1 26 26 ILE CA C 13 60.2 0.3 . 1 . . . . 26 ILE CA . 15690 1
271 . 2 1 26 26 ILE CB C 13 33.4 0.3 . 1 . . . . 26 ILE CB . 15690 1
272 . 2 1 26 26 ILE CD1 C 13 8.9 0.3 . 1 . . . . 26 ILE CD1 . 15690 1
273 . 2 1 26 26 ILE CG1 C 13 28.3 0.3 . 1 . . . . 26 ILE CG1 . 15690 1
274 . 2 1 26 26 ILE CG2 C 13 18.9 0.3 . 1 . . . . 26 ILE CG2 . 15690 1
275 . 2 1 26 26 ILE N N 15 118.7 0.3 . 1 . . . . 26 ILE N . 15690 1
276 . 2 1 27 27 GLY H H 1 7.47 0.02 . 1 . . . . 27 GLY H . 15690 1
277 . 2 1 27 27 GLY HA2 H 1 3.79 0.02 . 1 . . . . 27 GLY HA2 . 15690 1
278 . 2 1 27 27 GLY C C 13 174.0 0.3 . 1 . . . . 27 GLY C . 15690 1
279 . 2 1 27 27 GLY CA C 13 46.4 0.3 . 1 . . . . 27 GLY CA . 15690 1
280 . 2 1 27 27 GLY N N 15 104.4 0.3 . 1 . . . . 27 GLY N . 15690 1
281 . 2 1 28 28 LYS H H 1 6.77 0.02 . 1 . . . . 28 LYS H . 15690 1
282 . 2 1 28 28 LYS HA H 1 4.37 0.02 . 1 . . . . 28 LYS HA . 15690 1
283 . 2 1 28 28 LYS HB2 H 1 1.96 0.02 . 2 . . . . 28 LYS HB2 . 15690 1
284 . 2 1 28 28 LYS HB3 H 1 1.82 0.02 . 2 . . . . 28 LYS HB3 . 15690 1
285 . 2 1 28 28 LYS HD2 H 1 1.62 0.02 . 2 . . . . 28 LYS HD2 . 15690 1
286 . 2 1 28 28 LYS HD3 H 1 1.70 0.02 . 2 . . . . 28 LYS HD3 . 15690 1
287 . 2 1 28 28 LYS HE2 H 1 2.95 0.02 . 2 . . . . 28 LYS HE2 . 15690 1
288 . 2 1 28 28 LYS HE3 H 1 3.15 0.02 . 2 . . . . 28 LYS HE3 . 15690 1
289 . 2 1 28 28 LYS HG2 H 1 1.58 0.02 . 2 . . . . 28 LYS HG2 . 15690 1
290 . 2 1 28 28 LYS HG3 H 1 1.52 0.02 . 2 . . . . 28 LYS HG3 . 15690 1
291 . 2 1 28 28 LYS C C 13 177.0 0.3 . 1 . . . . 28 LYS C . 15690 1
292 . 2 1 28 28 LYS CA C 13 55.8 0.3 . 1 . . . . 28 LYS CA . 15690 1
293 . 2 1 28 28 LYS CB C 13 32.9 0.3 . 1 . . . . 28 LYS CB . 15690 1
294 . 2 1 28 28 LYS CD C 13 29.4 0.3 . 1 . . . . 28 LYS CD . 15690 1
295 . 2 1 28 28 LYS CE C 13 42.3 0.3 . 1 . . . . 28 LYS CE . 15690 1
296 . 2 1 28 28 LYS CG C 13 24.7 0.3 . 1 . . . . 28 LYS CG . 15690 1
297 . 2 1 28 28 LYS N N 15 115.1 0.3 . 1 . . . . 28 LYS N . 15690 1
298 . 2 1 29 29 VAL H H 1 7.52 0.02 . 1 . . . . 29 VAL H . 15690 1
299 . 2 1 29 29 VAL HA H 1 3.98 0.02 . 1 . . . . 29 VAL HA . 15690 1
300 . 2 1 29 29 VAL HB H 1 2.29 0.02 . 1 . . . . 29 VAL HB . 15690 1
301 . 2 1 29 29 VAL HG11 H 1 0.75 0.02 . 1 . . . . 29 VAL HG1 . 15690 1
302 . 2 1 29 29 VAL HG12 H 1 0.75 0.02 . 1 . . . . 29 VAL HG1 . 15690 1
303 . 2 1 29 29 VAL HG13 H 1 0.75 0.02 . 1 . . . . 29 VAL HG1 . 15690 1
304 . 2 1 29 29 VAL HG21 H 1 0.65 0.02 . 1 . . . . 29 VAL HG2 . 15690 1
305 . 2 1 29 29 VAL HG22 H 1 0.65 0.02 . 1 . . . . 29 VAL HG2 . 15690 1
306 . 2 1 29 29 VAL HG23 H 1 0.65 0.02 . 1 . . . . 29 VAL HG2 . 15690 1
307 . 2 1 29 29 VAL C C 13 176.5 0.3 . 1 . . . . 29 VAL C . 15690 1
308 . 2 1 29 29 VAL CA C 13 63.6 0.3 . 1 . . . . 29 VAL CA . 15690 1
309 . 2 1 29 29 VAL CB C 13 31.1 0.3 . 1 . . . . 29 VAL CB . 15690 1
310 . 2 1 29 29 VAL CG1 C 13 21.2 0.3 . 1 . . . . 29 VAL CG1 . 15690 1
311 . 2 1 29 29 VAL CG2 C 13 23.1 0.3 . 1 . . . . 29 VAL CG2 . 15690 1
312 . 2 1 29 29 VAL N N 15 124.3 0.3 . 1 . . . . 29 VAL N . 15690 1
313 . 2 1 30 30 ASN H H 1 8.73 0.02 . 1 . . . . 30 ASN H . 15690 1
314 . 2 1 30 30 ASN HA H 1 4.44 0.02 . 1 . . . . 30 ASN HA . 15690 1
315 . 2 1 30 30 ASN HB2 H 1 2.82 0.02 . 2 . . . . 30 ASN HB2 . 15690 1
316 . 2 1 30 30 ASN HB3 H 1 2.76 0.02 . 2 . . . . 30 ASN HB3 . 15690 1
317 . 2 1 30 30 ASN HD21 H 1 7.81 0.02 . 1 . . . . 30 ASN HD21 . 15690 1
318 . 2 1 30 30 ASN HD22 H 1 7.03 0.02 . 1 . . . . 30 ASN HD22 . 15690 1
319 . 2 1 30 30 ASN C C 13 175.1 0.3 . 1 . . . . 30 ASN C . 15690 1
320 . 2 1 30 30 ASN CA C 13 54.9 0.3 . 1 . . . . 30 ASN CA . 15690 1
321 . 2 1 30 30 ASN CB C 13 38.4 0.3 . 1 . . . . 30 ASN CB . 15690 1
322 . 2 1 30 30 ASN N N 15 127.3 0.3 . 1 . . . . 30 ASN N . 15690 1
323 . 2 1 30 30 ASN ND2 N 15 112.7 0.3 . 1 . . . . 30 ASN ND2 . 15690 1
324 . 2 1 31 31 GLY H H 1 8.86 0.02 . 1 . . . . 31 GLY H . 15690 1
325 . 2 1 31 31 GLY HA2 H 1 4.39 0.02 . 2 . . . . 31 GLY HA2 . 15690 1
326 . 2 1 31 31 GLY HA3 H 1 3.68 0.02 . 2 . . . . 31 GLY HA3 . 15690 1
327 . 2 1 31 31 GLY C C 13 173.7 0.3 . 1 . . . . 31 GLY C . 15690 1
328 . 2 1 31 31 GLY CA C 13 45.9 0.3 . 1 . . . . 31 GLY CA . 15690 1
329 . 2 1 31 31 GLY N N 15 112.7 0.3 . 1 . . . . 31 GLY N . 15690 1
330 . 2 1 32 32 VAL H H 1 7.89 0.02 . 1 . . . . 32 VAL H . 15690 1
331 . 2 1 32 32 VAL HA H 1 3.65 0.02 . 1 . . . . 32 VAL HA . 15690 1
332 . 2 1 32 32 VAL HB H 1 2.23 0.02 . 1 . . . . 32 VAL HB . 15690 1
333 . 2 1 32 32 VAL HG11 H 1 0.79 0.02 . 1 . . . . 32 VAL HG1 . 15690 1
334 . 2 1 32 32 VAL HG12 H 1 0.79 0.02 . 1 . . . . 32 VAL HG1 . 15690 1
335 . 2 1 32 32 VAL HG13 H 1 0.79 0.02 . 1 . . . . 32 VAL HG1 . 15690 1
336 . 2 1 32 32 VAL HG21 H 1 1.02 0.02 . 1 . . . . 32 VAL HG2 . 15690 1
337 . 2 1 32 32 VAL HG22 H 1 1.02 0.02 . 1 . . . . 32 VAL HG2 . 15690 1
338 . 2 1 32 32 VAL HG23 H 1 1.02 0.02 . 1 . . . . 32 VAL HG2 . 15690 1
339 . 2 1 32 32 VAL C C 13 175.8 0.3 . 1 . . . . 32 VAL C . 15690 1
340 . 2 1 32 32 VAL CA C 13 63.5 0.3 . 1 . . . . 32 VAL CA . 15690 1
341 . 2 1 32 32 VAL CB C 13 31.1 0.3 . 1 . . . . 32 VAL CB . 15690 1
342 . 2 1 32 32 VAL CG1 C 13 21.8 0.3 . 1 . . . . 32 VAL CG1 . 15690 1
343 . 2 1 32 32 VAL CG2 C 13 23.4 0.3 . 1 . . . . 32 VAL CG2 . 15690 1
344 . 2 1 32 32 VAL N N 15 120.2 0.3 . 1 . . . . 32 VAL N . 15690 1
345 . 2 1 33 33 HIS H H 1 9.20 0.02 . 1 . . . . 33 HIS H . 15690 1
346 . 2 1 33 33 HIS HA H 1 4.69 0.02 . 1 . . . . 33 HIS HA . 15690 1
347 . 2 1 33 33 HIS HB2 H 1 2.62 0.02 . 1 . . . . 33 HIS HB2 . 15690 1
348 . 2 1 33 33 HIS HD2 H 1 6.51 0.02 . 1 . . . . 33 HIS HD2 . 15690 1
349 . 2 1 33 33 HIS C C 13 175.8 0.3 . 1 . . . . 33 HIS C . 15690 1
350 . 2 1 33 33 HIS CA C 13 56.9 0.3 . 1 . . . . 33 HIS CA . 15690 1
351 . 2 1 33 33 HIS CB C 13 32.4 0.3 . 1 . . . . 33 HIS CB . 15690 1
352 . 2 1 33 33 HIS CD2 C 13 114.9 0.3 . 1 . . . . 33 HIS CD2 . 15690 1
353 . 2 1 33 33 HIS N N 15 128.4 0.3 . 1 . . . . 33 HIS N . 15690 1
354 . 2 1 34 34 HIS H H 1 7.90 0.02 . 1 . . . . 34 HIS H . 15690 1
355 . 2 1 34 34 HIS HA H 1 4.74 0.02 . 1 . . . . 34 HIS HA . 15690 1
356 . 2 1 34 34 HIS HB2 H 1 3.20 0.02 . 2 . . . . 34 HIS HB2 . 15690 1
357 . 2 1 34 34 HIS HB3 H 1 2.73 0.02 . 2 . . . . 34 HIS HB3 . 15690 1
358 . 2 1 34 34 HIS HD2 H 1 6.91 0.02 . 1 . . . . 34 HIS HD2 . 15690 1
359 . 2 1 34 34 HIS C C 13 172.4 0.3 . 1 . . . . 34 HIS C . 15690 1
360 . 2 1 34 34 HIS CA C 13 56.7 0.3 . 1 . . . . 34 HIS CA . 15690 1
361 . 2 1 34 34 HIS CB C 13 34.1 0.3 . 1 . . . . 34 HIS CB . 15690 1
362 . 2 1 34 34 HIS CD2 C 13 118.7 0.3 . 1 . . . . 34 HIS CD2 . 15690 1
363 . 2 1 34 34 HIS N N 15 116.8 0.3 . 1 . . . . 34 HIS N . 15690 1
364 . 2 1 35 35 ILE H H 1 7.74 0.02 . 1 . . . . 35 ILE H . 15690 1
365 . 2 1 35 35 ILE HA H 1 5.11 0.02 . 1 . . . . 35 ILE HA . 15690 1
366 . 2 1 35 35 ILE HB H 1 1.56 0.02 . 1 . . . . 35 ILE HB . 15690 1
367 . 2 1 35 35 ILE HD11 H 1 0.83 0.02 . 1 . . . . 35 ILE HD1 . 15690 1
368 . 2 1 35 35 ILE HD12 H 1 0.83 0.02 . 1 . . . . 35 ILE HD1 . 15690 1
369 . 2 1 35 35 ILE HD13 H 1 0.83 0.02 . 1 . . . . 35 ILE HD1 . 15690 1
370 . 2 1 35 35 ILE HG12 H 1 0.70 0.02 . 2 . . . . 35 ILE HG12 . 15690 1
371 . 2 1 35 35 ILE HG13 H 1 1.34 0.02 . 2 . . . . 35 ILE HG13 . 15690 1
372 . 2 1 35 35 ILE HG21 H 1 0.61 0.02 . 1 . . . . 35 ILE HG2 . 15690 1
373 . 2 1 35 35 ILE HG22 H 1 0.61 0.02 . 1 . . . . 35 ILE HG2 . 15690 1
374 . 2 1 35 35 ILE HG23 H 1 0.61 0.02 . 1 . . . . 35 ILE HG2 . 15690 1
375 . 2 1 35 35 ILE C C 13 171.6 0.3 . 1 . . . . 35 ILE C . 15690 1
376 . 2 1 35 35 ILE CA C 13 58.5 0.3 . 1 . . . . 35 ILE CA . 15690 1
377 . 2 1 35 35 ILE CB C 13 40.1 0.3 . 1 . . . . 35 ILE CB . 15690 1
378 . 2 1 35 35 ILE CD1 C 13 14.2 0.3 . 1 . . . . 35 ILE CD1 . 15690 1
379 . 2 1 35 35 ILE CG1 C 13 29.3 0.3 . 1 . . . . 35 ILE CG1 . 15690 1
380 . 2 1 35 35 ILE CG2 C 13 14.9 0.3 . 1 . . . . 35 ILE CG2 . 15690 1
381 . 2 1 35 35 ILE N N 15 121.9 0.3 . 1 . . . . 35 ILE N . 15690 1
382 . 2 1 36 36 LYS H H 1 8.29 0.02 . 1 . . . . 36 LYS H . 15690 1
383 . 2 1 36 36 LYS HA H 1 4.94 0.02 . 1 . . . . 36 LYS HA . 15690 1
384 . 2 1 36 36 LYS HB2 H 1 1.64 0.02 . 2 . . . . 36 LYS HB2 . 15690 1
385 . 2 1 36 36 LYS HB3 H 1 1.81 0.02 . 2 . . . . 36 LYS HB3 . 15690 1
386 . 2 1 36 36 LYS HD2 H 1 1.72 0.02 . 2 . . . . 36 LYS HD2 . 15690 1
387 . 2 1 36 36 LYS HD3 H 1 1.84 0.02 . 2 . . . . 36 LYS HD3 . 15690 1
388 . 2 1 36 36 LYS HE2 H 1 3.05 0.02 . 2 . . . . 36 LYS HE2 . 15690 1
389 . 2 1 36 36 LYS HE3 H 1 2.98 0.02 . 2 . . . . 36 LYS HE3 . 15690 1
390 . 2 1 36 36 LYS HG2 H 1 1.33 0.02 . 1 . . . . 36 LYS HG2 . 15690 1
391 . 2 1 36 36 LYS C C 13 175.5 0.3 . 1 . . . . 36 LYS C . 15690 1
392 . 2 1 36 36 LYS CA C 13 54.1 0.3 . 1 . . . . 36 LYS CA . 15690 1
393 . 2 1 36 36 LYS CB C 13 35.1 0.3 . 1 . . . . 36 LYS CB . 15690 1
394 . 2 1 36 36 LYS CD C 13 28.9 0.3 . 1 . . . . 36 LYS CD . 15690 1
395 . 2 1 36 36 LYS CE C 13 42.3 0.3 . 1 . . . . 36 LYS CE . 15690 1
396 . 2 1 36 36 LYS CG C 13 24.6 0.3 . 1 . . . . 36 LYS CG . 15690 1
397 . 2 1 36 36 LYS N N 15 125.8 0.3 . 1 . . . . 36 LYS N . 15690 1
398 . 2 1 37 37 VAL H H 1 10.17 0.02 . 1 . . . . 37 VAL H . 15690 1
399 . 2 1 37 37 VAL HA H 1 4.66 0.02 . 1 . . . . 37 VAL HA . 15690 1
400 . 2 1 37 37 VAL HB H 1 2.09 0.02 . 1 . . . . 37 VAL HB . 15690 1
401 . 2 1 37 37 VAL HG11 H 1 0.82 0.02 . 1 . . . . 37 VAL HG1 . 15690 1
402 . 2 1 37 37 VAL HG12 H 1 0.82 0.02 . 1 . . . . 37 VAL HG1 . 15690 1
403 . 2 1 37 37 VAL HG13 H 1 0.82 0.02 . 1 . . . . 37 VAL HG1 . 15690 1
404 . 2 1 37 37 VAL HG21 H 1 0.88 0.02 . 1 . . . . 37 VAL HG2 . 15690 1
405 . 2 1 37 37 VAL HG22 H 1 0.88 0.02 . 1 . . . . 37 VAL HG2 . 15690 1
406 . 2 1 37 37 VAL HG23 H 1 0.88 0.02 . 1 . . . . 37 VAL HG2 . 15690 1
407 . 2 1 37 37 VAL C C 13 174.1 0.3 . 1 . . . . 37 VAL C . 15690 1
408 . 2 1 37 37 VAL CA C 13 61.2 0.3 . 1 . . . . 37 VAL CA . 15690 1
409 . 2 1 37 37 VAL CB C 13 32.4 0.3 . 1 . . . . 37 VAL CB . 15690 1
410 . 2 1 37 37 VAL CG1 C 13 21.3 0.3 . 1 . . . . 37 VAL CG1 . 15690 1
411 . 2 1 37 37 VAL CG2 C 13 23.0 0.3 . 1 . . . . 37 VAL CG2 . 15690 1
412 . 2 1 37 37 VAL N N 15 132.4 0.3 . 1 . . . . 37 VAL N . 15690 1
413 . 2 1 38 38 SER H H 1 8.78 0.02 . 1 . . . . 38 SER H . 15690 1
414 . 2 1 38 38 SER HB2 H 1 3.91 0.02 . 2 . . . . 38 SER HB2 . 15690 1
415 . 2 1 38 38 SER HB3 H 1 3.72 0.02 . 2 . . . . 38 SER HB3 . 15690 1
416 . 2 1 38 38 SER C C 13 175.3 0.3 . 1 . . . . 38 SER C . 15690 1
417 . 2 1 38 38 SER CA C 13 55.1 0.3 . 1 . . . . 38 SER CA . 15690 1
418 . 2 1 38 38 SER CB C 13 64.0 0.3 . 1 . . . . 38 SER CB . 15690 1
419 . 2 1 38 38 SER N N 15 120.4 0.3 . 1 . . . . 38 SER N . 15690 1
420 . 2 1 39 39 LEU H H 1 9.07 0.02 . 1 . . . . 39 LEU H . 15690 1
421 . 2 1 39 39 LEU HA H 1 4.01 0.02 . 1 . . . . 39 LEU HA . 15690 1
422 . 2 1 39 39 LEU HB2 H 1 1.71 0.02 . 2 . . . . 39 LEU HB2 . 15690 1
423 . 2 1 39 39 LEU HB3 H 1 1.48 0.02 . 2 . . . . 39 LEU HB3 . 15690 1
424 . 2 1 39 39 LEU HD11 H 1 0.65 0.02 . 1 . . . . 39 LEU HD1 . 15690 1
425 . 2 1 39 39 LEU HD12 H 1 0.65 0.02 . 1 . . . . 39 LEU HD1 . 15690 1
426 . 2 1 39 39 LEU HD13 H 1 0.65 0.02 . 1 . . . . 39 LEU HD1 . 15690 1
427 . 2 1 39 39 LEU HD21 H 1 0.73 0.02 . 1 . . . . 39 LEU HD2 . 15690 1
428 . 2 1 39 39 LEU HD22 H 1 0.73 0.02 . 1 . . . . 39 LEU HD2 . 15690 1
429 . 2 1 39 39 LEU HD23 H 1 0.73 0.02 . 1 . . . . 39 LEU HD2 . 15690 1
430 . 2 1 39 39 LEU HG H 1 1.46 0.02 . 1 . . . . 39 LEU HG . 15690 1
431 . 2 1 39 39 LEU C C 13 179.4 0.3 . 1 . . . . 39 LEU C . 15690 1
432 . 2 1 39 39 LEU CA C 13 57.6 0.3 . 1 . . . . 39 LEU CA . 15690 1
433 . 2 1 39 39 LEU CB C 13 41.8 0.3 . 1 . . . . 39 LEU CB . 15690 1
434 . 2 1 39 39 LEU CD1 C 13 23.6 0.3 . 1 . . . . 39 LEU CD1 . 15690 1
435 . 2 1 39 39 LEU CD2 C 13 25.3 0.3 . 1 . . . . 39 LEU CD2 . 15690 1
436 . 2 1 39 39 LEU CG C 13 26.6 0.3 . 1 . . . . 39 LEU CG . 15690 1
437 . 2 1 39 39 LEU N N 15 130.8 0.3 . 1 . . . . 39 LEU N . 15690 1
438 . 2 1 40 40 GLU H H 1 8.78 0.02 . 1 . . . . 40 GLU H . 15690 1
439 . 2 1 40 40 GLU HA H 1 3.93 0.02 . 1 . . . . 40 GLU HA . 15690 1
440 . 2 1 40 40 GLU HB2 H 1 1.99 0.02 . 2 . . . . 40 GLU HB2 . 15690 1
441 . 2 1 40 40 GLU HB3 H 1 1.93 0.02 . 2 . . . . 40 GLU HB3 . 15690 1
442 . 2 1 40 40 GLU HG2 H 1 2.38 0.02 . 2 . . . . 40 GLU HG2 . 15690 1
443 . 2 1 40 40 GLU HG3 H 1 2.26 0.02 . 2 . . . . 40 GLU HG3 . 15690 1
444 . 2 1 40 40 GLU C C 13 178.6 0.3 . 1 . . . . 40 GLU C . 15690 1
445 . 2 1 40 40 GLU CA C 13 60.0 0.3 . 1 . . . . 40 GLU CA . 15690 1
446 . 2 1 40 40 GLU CB C 13 29.4 0.3 . 1 . . . . 40 GLU CB . 15690 1
447 . 2 1 40 40 GLU CG C 13 37.0 0.3 . 1 . . . . 40 GLU CG . 15690 1
448 . 2 1 40 40 GLU N N 15 118.4 0.3 . 1 . . . . 40 GLU N . 15690 1
449 . 2 1 41 41 GLU H H 1 7.85 0.02 . 1 . . . . 41 GLU H . 15690 1
450 . 2 1 41 41 GLU HA H 1 4.20 0.02 . 1 . . . . 41 GLU HA . 15690 1
451 . 2 1 41 41 GLU HB2 H 1 2.18 0.02 . 1 . . . . 41 GLU HB2 . 15690 1
452 . 2 1 41 41 GLU HG2 H 1 2.17 0.02 . 2 . . . . 41 GLU HG2 . 15690 1
453 . 2 1 41 41 GLU HG3 H 1 2.11 0.02 . 2 . . . . 41 GLU HG3 . 15690 1
454 . 2 1 41 41 GLU C C 13 174.6 0.3 . 1 . . . . 41 GLU C . 15690 1
455 . 2 1 41 41 GLU CA C 13 55.8 0.3 . 1 . . . . 41 GLU CA . 15690 1
456 . 2 1 41 41 GLU CB C 13 28.8 0.3 . 1 . . . . 41 GLU CB . 15690 1
457 . 2 1 41 41 GLU CG C 13 37.0 0.3 . 1 . . . . 41 GLU CG . 15690 1
458 . 2 1 41 41 GLU N N 15 114.7 0.3 . 1 . . . . 41 GLU N . 15690 1
459 . 2 1 42 42 LYS H H 1 7.53 0.02 . 1 . . . . 42 LYS H . 15690 1
460 . 2 1 42 42 LYS HA H 1 3.65 0.02 . 1 . . . . 42 LYS HA . 15690 1
461 . 2 1 42 42 LYS HB2 H 1 2.06 0.02 . 1 . . . . 42 LYS HB2 . 15690 1
462 . 2 1 42 42 LYS HE2 H 1 2.97 0.02 . 2 . . . . 42 LYS HE2 . 15690 1
463 . 2 1 42 42 LYS HE3 H 1 3.05 0.02 . 2 . . . . 42 LYS HE3 . 15690 1
464 . 2 1 42 42 LYS C C 13 175.3 0.3 . 1 . . . . 42 LYS C . 15690 1
465 . 2 1 42 42 LYS CA C 13 56.9 0.3 . 1 . . . . 42 LYS CA . 15690 1
466 . 2 1 42 42 LYS CB C 13 28.8 0.3 . 1 . . . . 42 LYS CB . 15690 1
467 . 2 1 42 42 LYS CE C 13 42.3 0.3 . 1 . . . . 42 LYS CE . 15690 1
468 . 2 1 42 42 LYS CG C 13 24.7 0.3 . 1 . . . . 42 LYS CG . 15690 1
469 . 2 1 42 42 LYS N N 15 117.2 0.3 . 1 . . . . 42 LYS N . 15690 1
470 . 2 1 43 43 ASN H H 1 8.03 0.02 . 1 . . . . 43 ASN H . 15690 1
471 . 2 1 43 43 ASN HA H 1 5.34 0.02 . 1 . . . . 43 ASN HA . 15690 1
472 . 2 1 43 43 ASN HB2 H 1 2.55 0.02 . 2 . . . . 43 ASN HB2 . 15690 1
473 . 2 1 43 43 ASN HB3 H 1 2.79 0.02 . 2 . . . . 43 ASN HB3 . 15690 1
474 . 2 1 43 43 ASN HD21 H 1 7.08 0.02 . 1 . . . . 43 ASN HD21 . 15690 1
475 . 2 1 43 43 ASN HD22 H 1 6.61 0.02 . 1 . . . . 43 ASN HD22 . 15690 1
476 . 2 1 43 43 ASN C C 13 172.7 0.3 . 1 . . . . 43 ASN C . 15690 1
477 . 2 1 43 43 ASN CA C 13 51.3 0.3 . 1 . . . . 43 ASN CA . 15690 1
478 . 2 1 43 43 ASN CB C 13 40.6 0.3 . 1 . . . . 43 ASN CB . 15690 1
479 . 2 1 43 43 ASN N N 15 113.7 0.3 . 1 . . . . 43 ASN N . 15690 1
480 . 2 1 43 43 ASN ND2 N 15 109.5 0.3 . 1 . . . . 43 ASN ND2 . 15690 1
481 . 2 1 44 44 ALA H H 1 9.01 0.02 . 1 . . . . 44 ALA H . 15690 1
482 . 2 1 44 44 ALA HA H 1 5.06 0.02 . 1 . . . . 44 ALA HA . 15690 1
483 . 2 1 44 44 ALA HB1 H 1 1.32 0.02 . 1 . . . . 44 ALA HB . 15690 1
484 . 2 1 44 44 ALA HB2 H 1 1.32 0.02 . 1 . . . . 44 ALA HB . 15690 1
485 . 2 1 44 44 ALA HB3 H 1 1.32 0.02 . 1 . . . . 44 ALA HB . 15690 1
486 . 2 1 44 44 ALA C C 13 175.3 0.3 . 1 . . . . 44 ALA C . 15690 1
487 . 2 1 44 44 ALA CA C 13 49.9 0.3 . 1 . . . . 44 ALA CA . 15690 1
488 . 2 1 44 44 ALA CB C 13 22.5 0.3 . 1 . . . . 44 ALA CB . 15690 1
489 . 2 1 44 44 ALA N N 15 118.4 0.3 . 1 . . . . 44 ALA N . 15690 1
490 . 2 1 45 45 THR H H 1 8.78 0.02 . 1 . . . . 45 THR H . 15690 1
491 . 2 1 45 45 THR HA H 1 5.16 0.02 . 1 . . . . 45 THR HA . 15690 1
492 . 2 1 45 45 THR HB H 1 3.95 0.02 . 1 . . . . 45 THR HB . 15690 1
493 . 2 1 45 45 THR HG21 H 1 1.07 0.02 . 1 . . . . 45 THR HG2 . 15690 1
494 . 2 1 45 45 THR HG22 H 1 1.07 0.02 . 1 . . . . 45 THR HG2 . 15690 1
495 . 2 1 45 45 THR HG23 H 1 1.07 0.02 . 1 . . . . 45 THR HG2 . 15690 1
496 . 2 1 45 45 THR C C 13 174.1 0.3 . 1 . . . . 45 THR C . 15690 1
497 . 2 1 45 45 THR CA C 13 62.4 0.3 . 1 . . . . 45 THR CA . 15690 1
498 . 2 1 45 45 THR CB C 13 70.0 0.3 . 1 . . . . 45 THR CB . 15690 1
499 . 2 1 45 45 THR CG2 C 13 21.2 0.3 . 1 . . . . 45 THR CG2 . 15690 1
500 . 2 1 45 45 THR N N 15 120.0 0.3 . 1 . . . . 45 THR N . 15690 1
501 . 2 1 46 46 ILE H H 1 9.33 0.02 . 1 . . . . 46 ILE H . 15690 1
502 . 2 1 46 46 ILE HA H 1 4.87 0.02 . 1 . . . . 46 ILE HA . 15690 1
503 . 2 1 46 46 ILE HB H 1 1.67 0.02 . 1 . . . . 46 ILE HB . 15690 1
504 . 2 1 46 46 ILE HD11 H 1 0.65 0.02 . 1 . . . . 46 ILE HD1 . 15690 1
505 . 2 1 46 46 ILE HD12 H 1 0.65 0.02 . 1 . . . . 46 ILE HD1 . 15690 1
506 . 2 1 46 46 ILE HD13 H 1 0.65 0.02 . 1 . . . . 46 ILE HD1 . 15690 1
507 . 2 1 46 46 ILE HG12 H 1 1.45 0.02 . 2 . . . . 46 ILE HG12 . 15690 1
508 . 2 1 46 46 ILE HG13 H 1 0.65 0.02 . 2 . . . . 46 ILE HG13 . 15690 1
509 . 2 1 46 46 ILE HG21 H 1 0.93 0.02 . 1 . . . . 46 ILE HG2 . 15690 1
510 . 2 1 46 46 ILE HG22 H 1 0.93 0.02 . 1 . . . . 46 ILE HG2 . 15690 1
511 . 2 1 46 46 ILE HG23 H 1 0.93 0.02 . 1 . . . . 46 ILE HG2 . 15690 1
512 . 2 1 46 46 ILE CA C 13 60.4 0.3 . 1 . . . . 46 ILE CA . 15690 1
513 . 2 1 46 46 ILE CB C 13 41.2 0.3 . 1 . . . . 46 ILE CB . 15690 1
514 . 2 1 46 46 ILE CD1 C 13 15.4 0.3 . 1 . . . . 46 ILE CD1 . 15690 1
515 . 2 1 46 46 ILE CG1 C 13 27.6 0.3 . 1 . . . . 46 ILE CG1 . 15690 1
516 . 2 1 46 46 ILE CG2 C 13 20.0 0.3 . 1 . . . . 46 ILE CG2 . 15690 1
517 . 2 1 46 46 ILE N N 15 128.2 0.3 . 1 . . . . 46 ILE N . 15690 1
518 . 2 1 47 47 ILE H H 1 9.10 0.02 . 1 . . . . 47 ILE H . 15690 1
519 . 2 1 47 47 ILE HA H 1 5.21 0.02 . 1 . . . . 47 ILE HA . 15690 1
520 . 2 1 47 47 ILE HB H 1 1.93 0.02 . 1 . . . . 47 ILE HB . 15690 1
521 . 2 1 47 47 ILE HD11 H 1 0.77 0.02 . 1 . . . . 47 ILE HD1 . 15690 1
522 . 2 1 47 47 ILE HD12 H 1 0.77 0.02 . 1 . . . . 47 ILE HD1 . 15690 1
523 . 2 1 47 47 ILE HD13 H 1 0.77 0.02 . 1 . . . . 47 ILE HD1 . 15690 1
524 . 2 1 47 47 ILE HG12 H 1 1.66 0.02 . 2 . . . . 47 ILE HG12 . 15690 1
525 . 2 1 47 47 ILE HG13 H 1 1.24 0.02 . 2 . . . . 47 ILE HG13 . 15690 1
526 . 2 1 47 47 ILE HG21 H 1 0.90 0.02 . 1 . . . . 47 ILE HG2 . 15690 1
527 . 2 1 47 47 ILE HG22 H 1 0.90 0.02 . 1 . . . . 47 ILE HG2 . 15690 1
528 . 2 1 47 47 ILE HG23 H 1 0.90 0.02 . 1 . . . . 47 ILE HG2 . 15690 1
529 . 2 1 47 47 ILE C C 13 176.3 0.3 . 1 . . . . 47 ILE C . 15690 1
530 . 2 1 47 47 ILE CA C 13 60.0 0.3 . 1 . . . . 47 ILE CA . 15690 1
531 . 2 1 47 47 ILE CB C 13 37.4 0.3 . 1 . . . . 47 ILE CB . 15690 1
532 . 2 1 47 47 ILE CD1 C 13 11.9 0.3 . 1 . . . . 47 ILE CD1 . 15690 1
533 . 2 1 47 47 ILE CG1 C 13 27.1 0.3 . 1 . . . . 47 ILE CG1 . 15690 1
534 . 2 1 47 47 ILE CG2 C 13 17.6 0.3 . 1 . . . . 47 ILE CG2 . 15690 1
535 . 2 1 47 47 ILE N N 15 128.2 0.3 . 1 . . . . 47 ILE N . 15690 1
536 . 2 1 48 48 TYR H H 1 9.11 0.02 . 1 . . . . 48 TYR H . 15690 1
537 . 2 1 48 48 TYR HA H 1 5.56 0.02 . 1 . . . . 48 TYR HA . 15690 1
538 . 2 1 48 48 TYR HB2 H 1 2.59 0.02 . 1 . . . . 48 TYR HB2 . 15690 1
539 . 2 1 48 48 TYR HD1 H 1 6.70 0.02 . 1 . . . . 48 TYR HD1 . 15690 1
540 . 2 1 48 48 TYR HE1 H 1 6.51 0.02 . 1 . . . . 48 TYR HE1 . 15690 1
541 . 2 1 48 48 TYR C C 13 171.2 0.3 . 1 . . . . 48 TYR C . 15690 1
542 . 2 1 48 48 TYR CA C 13 54.9 0.3 . 1 . . . . 48 TYR CA . 15690 1
543 . 2 1 48 48 TYR CB C 13 42.4 0.3 . 1 . . . . 48 TYR CB . 15690 1
544 . 2 1 48 48 TYR CD1 C 13 132.4 0.3 . 1 . . . . 48 TYR CD1 . 15690 1
545 . 2 1 48 48 TYR CE1 C 13 116.1 0.3 . 1 . . . . 48 TYR CE1 . 15690 1
546 . 2 1 48 48 TYR N N 15 125.2 0.3 . 1 . . . . 48 TYR N . 15690 1
547 . 2 1 49 49 ASP H H 1 8.82 0.02 . 1 . . . . 49 ASP H . 15690 1
548 . 2 1 49 49 ASP HA H 1 5.05 0.02 . 1 . . . . 49 ASP HA . 15690 1
549 . 2 1 49 49 ASP HB2 H 1 2.53 0.02 . 2 . . . . 49 ASP HB2 . 15690 1
550 . 2 1 49 49 ASP HB3 H 1 2.44 0.02 . 2 . . . . 49 ASP HB3 . 15690 1
551 . 2 1 49 49 ASP CA C 13 56.5 0.3 . 1 . . . . 49 ASP CA . 15690 1
552 . 2 1 49 49 ASP N N 15 120.4 0.3 . 1 . . . . 49 ASP N . 15690 1
553 . 2 1 50 50 PRO HA H 1 5.35 0.02 . 1 . . . . 50 PRO HA . 15690 1
554 . 2 1 50 50 PRO HB2 H 1 2.18 0.02 . 1 . . . . 50 PRO HB2 . 15690 1
555 . 2 1 50 50 PRO HD2 H 1 4.08 0.02 . 2 . . . . 50 PRO HD2 . 15690 1
556 . 2 1 50 50 PRO HD3 H 1 3.68 0.02 . 2 . . . . 50 PRO HD3 . 15690 1
557 . 2 1 50 50 PRO HG2 H 1 1.81 0.02 . 1 . . . . 50 PRO HG2 . 15690 1
558 . 2 1 50 50 PRO C C 13 177.7 0.3 . 1 . . . . 50 PRO C . 15690 1
559 . 2 1 50 50 PRO CA C 13 62.5 0.3 . 1 . . . . 50 PRO CA . 15690 1
560 . 2 1 50 50 PRO CB C 13 32.5 0.3 . 1 . . . . 50 PRO CB . 15690 1
561 . 2 1 50 50 PRO CD C 13 51.2 0.3 . 1 . . . . 50 PRO CD . 15690 1
562 . 2 1 50 50 PRO CG C 13 26.9 0.3 . 1 . . . . 50 PRO CG . 15690 1
563 . 2 1 51 51 LYS H H 1 8.73 0.02 . 1 . . . . 51 LYS H . 15690 1
564 . 2 1 51 51 LYS HA H 1 4.28 0.02 . 1 . . . . 51 LYS HA . 15690 1
565 . 2 1 51 51 LYS HB2 H 1 1.87 0.02 . 2 . . . . 51 LYS HB2 . 15690 1
566 . 2 1 51 51 LYS HB3 H 1 1.84 0.02 . 2 . . . . 51 LYS HB3 . 15690 1
567 . 2 1 51 51 LYS HD2 H 1 1.73 0.02 . 1 . . . . 51 LYS HD2 . 15690 1
568 . 2 1 51 51 LYS HE2 H 1 3.02 0.02 . 1 . . . . 51 LYS HE2 . 15690 1
569 . 2 1 51 51 LYS HG2 H 1 1.53 0.02 . 2 . . . . 51 LYS HG2 . 15690 1
570 . 2 1 51 51 LYS HG3 H 1 1.44 0.02 . 2 . . . . 51 LYS HG3 . 15690 1
571 . 2 1 51 51 LYS C C 13 177.4 0.3 . 1 . . . . 51 LYS C . 15690 1
572 . 2 1 51 51 LYS CA C 13 57.6 0.3 . 1 . . . . 51 LYS CA . 15690 1
573 . 2 1 51 51 LYS CB C 13 31.8 0.3 . 1 . . . . 51 LYS CB . 15690 1
574 . 2 1 51 51 LYS CD C 13 28.9 0.3 . 1 . . . . 51 LYS CD . 15690 1
575 . 2 1 51 51 LYS CE C 13 41.8 0.3 . 1 . . . . 51 LYS CE . 15690 1
576 . 2 1 51 51 LYS CG C 13 25.4 0.3 . 1 . . . . 51 LYS CG . 15690 1
577 . 2 1 51 51 LYS N N 15 119.0 0.3 . 1 . . . . 51 LYS N . 15690 1
578 . 2 1 52 52 LEU H H 1 7.94 0.02 . 1 . . . . 52 LEU H . 15690 1
579 . 2 1 52 52 LEU HA H 1 4.57 0.02 . 1 . . . . 52 LEU HA . 15690 1
580 . 2 1 52 52 LEU HB2 H 1 1.82 0.02 . 2 . . . . 52 LEU HB2 . 15690 1
581 . 2 1 52 52 LEU HB3 H 1 1.58 0.02 . 2 . . . . 52 LEU HB3 . 15690 1
582 . 2 1 52 52 LEU HD11 H 1 0.85 0.02 . 1 . . . . 52 LEU HD1 . 15690 1
583 . 2 1 52 52 LEU HD12 H 1 0.85 0.02 . 1 . . . . 52 LEU HD1 . 15690 1
584 . 2 1 52 52 LEU HD13 H 1 0.85 0.02 . 1 . . . . 52 LEU HD1 . 15690 1
585 . 2 1 52 52 LEU HD21 H 1 0.88 0.02 . 1 . . . . 52 LEU HD2 . 15690 1
586 . 2 1 52 52 LEU HD22 H 1 0.88 0.02 . 1 . . . . 52 LEU HD2 . 15690 1
587 . 2 1 52 52 LEU HD23 H 1 0.88 0.02 . 1 . . . . 52 LEU HD2 . 15690 1
588 . 2 1 52 52 LEU HG H 1 1.47 0.02 . 1 . . . . 52 LEU HG . 15690 1
589 . 2 1 52 52 LEU C C 13 176.4 0.3 . 1 . . . . 52 LEU C . 15690 1
590 . 2 1 52 52 LEU CA C 13 55.2 0.3 . 1 . . . . 52 LEU CA . 15690 1
591 . 2 1 52 52 LEU CB C 13 46.5 0.3 . 1 . . . . 52 LEU CB . 15690 1
592 . 2 1 52 52 LEU CD1 C 13 23.0 0.3 . 1 . . . . 52 LEU CD1 . 15690 1
593 . 2 1 52 52 LEU CD2 C 13 25.3 0.3 . 1 . . . . 52 LEU CD2 . 15690 1
594 . 2 1 52 52 LEU CG C 13 27.1 0.3 . 1 . . . . 52 LEU CG . 15690 1
595 . 2 1 52 52 LEU N N 15 118.3 0.3 . 1 . . . . 52 LEU N . 15690 1
596 . 2 1 53 53 GLN H H 1 8.13 0.02 . 1 . . . . 53 GLN H . 15690 1
597 . 2 1 53 53 GLN HA H 1 4.57 0.02 . 1 . . . . 53 GLN HA . 15690 1
598 . 2 1 53 53 GLN HB2 H 1 2.51 0.02 . 2 . . . . 53 GLN HB2 . 15690 1
599 . 2 1 53 53 GLN HB3 H 1 1.27 0.02 . 2 . . . . 53 GLN HB3 . 15690 1
600 . 2 1 53 53 GLN HE21 H 1 7.99 0.02 . 1 . . . . 53 GLN HE21 . 15690 1
601 . 2 1 53 53 GLN HE22 H 1 6.83 0.02 . 1 . . . . 53 GLN HE22 . 15690 1
602 . 2 1 53 53 GLN HG2 H 1 1.86 0.02 . 1 . . . . 53 GLN HG2 . 15690 1
603 . 2 1 53 53 GLN C C 13 172.7 0.3 . 1 . . . . 53 GLN C . 15690 1
604 . 2 1 53 53 GLN CA C 13 52.9 0.3 . 1 . . . . 53 GLN CA . 15690 1
605 . 2 1 53 53 GLN CB C 13 32.3 0.3 . 1 . . . . 53 GLN CB . 15690 1
606 . 2 1 53 53 GLN CG C 13 33.4 0.3 . 1 . . . . 53 GLN CG . 15690 1
607 . 2 1 53 53 GLN N N 15 116.6 0.3 . 1 . . . . 53 GLN N . 15690 1
608 . 2 1 53 53 GLN NE2 N 15 113.3 0.3 . 1 . . . . 53 GLN NE2 . 15690 1
609 . 2 1 54 54 THR H H 1 8.45 0.02 . 1 . . . . 54 THR H . 15690 1
610 . 2 1 54 54 THR HA H 1 4.89 0.02 . 1 . . . . 54 THR HA . 15690 1
611 . 2 1 54 54 THR HB H 1 4.66 0.02 . 1 . . . . 54 THR HB . 15690 1
612 . 2 1 54 54 THR HG21 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 15690 1
613 . 2 1 54 54 THR HG22 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 15690 1
614 . 2 1 54 54 THR HG23 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 15690 1
615 . 2 1 54 54 THR CA C 13 57.4 0.3 . 1 . . . . 54 THR CA . 15690 1
616 . 2 1 54 54 THR CB C 13 70.1 0.3 . 1 . . . . 54 THR CB . 15690 1
617 . 2 1 54 54 THR CG2 C 13 21.2 0.3 . 1 . . . . 54 THR CG2 . 15690 1
618 . 2 1 54 54 THR N N 15 109.0 0.3 . 1 . . . . 54 THR N . 15690 1
619 . 2 1 55 55 PRO HA H 1 3.72 0.02 . 1 . . . . 55 PRO HA . 15690 1
620 . 2 1 55 55 PRO HB2 H 1 2.03 0.02 . 2 . . . . 55 PRO HB2 . 15690 1
621 . 2 1 55 55 PRO HB3 H 1 2.20 0.02 . 2 . . . . 55 PRO HB3 . 15690 1
622 . 2 1 55 55 PRO HD2 H 1 3.91 0.02 . 2 . . . . 55 PRO HD2 . 15690 1
623 . 2 1 55 55 PRO HD3 H 1 3.85 0.02 . 2 . . . . 55 PRO HD3 . 15690 1
624 . 2 1 55 55 PRO HG2 H 1 2.25 0.02 . 2 . . . . 55 PRO HG2 . 15690 1
625 . 2 1 55 55 PRO HG3 H 1 1.86 0.02 . 2 . . . . 55 PRO HG3 . 15690 1
626 . 2 1 55 55 PRO C C 13 176.5 0.3 . 1 . . . . 55 PRO C . 15690 1
627 . 2 1 55 55 PRO CA C 13 66.0 0.3 . 1 . . . . 55 PRO CA . 15690 1
628 . 2 1 55 55 PRO CB C 13 32.3 0.3 . 1 . . . . 55 PRO CB . 15690 1
629 . 2 1 55 55 PRO CD C 13 50.0 0.3 . 1 . . . . 55 PRO CD . 15690 1
630 . 2 1 55 55 PRO CG C 13 28.8 0.3 . 1 . . . . 55 PRO CG . 15690 1
631 . 2 1 56 56 LYS H H 1 7.49 0.02 . 1 . . . . 56 LYS H . 15690 1
632 . 2 1 56 56 LYS HA H 1 4.12 0.02 . 1 . . . . 56 LYS HA . 15690 1
633 . 2 1 56 56 LYS HB2 H 1 1.75 0.02 . 1 . . . . 56 LYS HB2 . 15690 1
634 . 2 1 56 56 LYS HD2 H 1 1.62 0.02 . 2 . . . . 56 LYS HD2 . 15690 1
635 . 2 1 56 56 LYS HD3 H 1 1.32 0.02 . 2 . . . . 56 LYS HD3 . 15690 1
636 . 2 1 56 56 LYS HE2 H 1 3.04 0.02 . 2 . . . . 56 LYS HE2 . 15690 1
637 . 2 1 56 56 LYS HE3 H 1 2.98 0.02 . 2 . . . . 56 LYS HE3 . 15690 1
638 . 2 1 56 56 LYS HG2 H 1 1.44 0.02 . 2 . . . . 56 LYS HG2 . 15690 1
639 . 2 1 56 56 LYS HG3 H 1 1.34 0.02 . 2 . . . . 56 LYS HG3 . 15690 1
640 . 2 1 56 56 LYS C C 13 178.4 0.3 . 1 . . . . 56 LYS C . 15690 1
641 . 2 1 56 56 LYS CA C 13 58.8 0.3 . 1 . . . . 56 LYS CA . 15690 1
642 . 2 1 56 56 LYS CB C 13 33.0 0.3 . 1 . . . . 56 LYS CB . 15690 1
643 . 2 1 56 56 LYS CD C 13 28.9 0.3 . 1 . . . . 56 LYS CD . 15690 1
644 . 2 1 56 56 LYS CE C 13 42.2 0.3 . 1 . . . . 56 LYS CE . 15690 1
645 . 2 1 56 56 LYS CG C 13 24.7 0.3 . 1 . . . . 56 LYS CG . 15690 1
646 . 2 1 56 56 LYS N N 15 114.1 0.3 . 1 . . . . 56 LYS N . 15690 1
647 . 2 1 57 57 THR H H 1 8.05 0.02 . 1 . . . . 57 THR H . 15690 1
648 . 2 1 57 57 THR HA H 1 4.15 0.02 . 1 . . . . 57 THR HA . 15690 1
649 . 2 1 57 57 THR HB H 1 4.37 0.02 . 1 . . . . 57 THR HB . 15690 1
650 . 2 1 57 57 THR HG21 H 1 1.27 0.02 . 1 . . . . 57 THR HG2 . 15690 1
651 . 2 1 57 57 THR HG22 H 1 1.27 0.02 . 1 . . . . 57 THR HG2 . 15690 1
652 . 2 1 57 57 THR HG23 H 1 1.27 0.02 . 1 . . . . 57 THR HG2 . 15690 1
653 . 2 1 57 57 THR C C 13 179.5 0.3 . 1 . . . . 57 THR C . 15690 1
654 . 2 1 57 57 THR CA C 13 65.6 0.3 . 1 . . . . 57 THR CA . 15690 1
655 . 2 1 57 57 THR CB C 13 67.7 0.3 . 1 . . . . 57 THR CB . 15690 1
656 . 2 1 57 57 THR CG2 C 13 22.4 0.3 . 1 . . . . 57 THR CG2 . 15690 1
657 . 2 1 57 57 THR N N 15 112.5 0.3 . 1 . . . . 57 THR N . 15690 1
658 . 2 1 58 58 LEU H H 1 7.89 0.02 . 1 . . . . 58 LEU H . 15690 1
659 . 2 1 58 58 LEU HA H 1 3.96 0.02 . 1 . . . . 58 LEU HA . 15690 1
660 . 2 1 58 58 LEU HB2 H 1 1.71 0.02 . 2 . . . . 58 LEU HB2 . 15690 1
661 . 2 1 58 58 LEU HB3 H 1 1.64 0.02 . 2 . . . . 58 LEU HB3 . 15690 1
662 . 2 1 58 58 LEU HD11 H 1 -0.13 0.02 . 1 . . . . 58 LEU HD1 . 15690 1
663 . 2 1 58 58 LEU HD12 H 1 -0.13 0.02 . 1 . . . . 58 LEU HD1 . 15690 1
664 . 2 1 58 58 LEU HD13 H 1 -0.13 0.02 . 1 . . . . 58 LEU HD1 . 15690 1
665 . 2 1 58 58 LEU HD21 H 1 0.43 0.02 . 1 . . . . 58 LEU HD2 . 15690 1
666 . 2 1 58 58 LEU HD22 H 1 0.43 0.02 . 1 . . . . 58 LEU HD2 . 15690 1
667 . 2 1 58 58 LEU HD23 H 1 0.43 0.02 . 1 . . . . 58 LEU HD2 . 15690 1
668 . 2 1 58 58 LEU HG H 1 1.53 0.02 . 1 . . . . 58 LEU HG . 15690 1
669 . 2 1 58 58 LEU C C 13 177.3 0.3 . 1 . . . . 58 LEU C . 15690 1
670 . 2 1 58 58 LEU CA C 13 57.6 0.3 . 1 . . . . 58 LEU CA . 15690 1
671 . 2 1 58 58 LEU CB C 13 41.1 0.3 . 1 . . . . 58 LEU CB . 15690 1
672 . 2 1 58 58 LEU CD1 C 13 25.0 0.3 . 1 . . . . 58 LEU CD1 . 15690 1
673 . 2 1 58 58 LEU CD2 C 13 22.4 0.3 . 1 . . . . 58 LEU CD2 . 15690 1
674 . 2 1 58 58 LEU CG C 13 25.3 0.3 . 1 . . . . 58 LEU CG . 15690 1
675 . 2 1 58 58 LEU N N 15 125.8 0.3 . 1 . . . . 58 LEU N . 15690 1
676 . 2 1 59 59 GLN H H 1 8.23 0.02 . 1 . . . . 59 GLN H . 15690 1
677 . 2 1 59 59 GLN HA H 1 3.59 0.02 . 1 . . . . 59 GLN HA . 15690 1
678 . 2 1 59 59 GLN HB2 H 1 2.56 0.02 . 2 . . . . 59 GLN HB2 . 15690 1
679 . 2 1 59 59 GLN HB3 H 1 1.89 0.02 . 2 . . . . 59 GLN HB3 . 15690 1
680 . 2 1 59 59 GLN HE21 H 1 7.49 0.02 . 1 . . . . 59 GLN HE21 . 15690 1
681 . 2 1 59 59 GLN HE22 H 1 6.72 0.02 . 1 . . . . 59 GLN HE22 . 15690 1
682 . 2 1 59 59 GLN HG2 H 1 2.15 0.02 . 1 . . . . 59 GLN HG2 . 15690 1
683 . 2 1 59 59 GLN C C 13 178.1 0.3 . 1 . . . . 59 GLN C . 15690 1
684 . 2 1 59 59 GLN CA C 13 60.1 0.3 . 1 . . . . 59 GLN CA . 15690 1
685 . 2 1 59 59 GLN CB C 13 27.7 0.3 . 1 . . . . 59 GLN CB . 15690 1
686 . 2 1 59 59 GLN CG C 13 32.9 0.3 . 1 . . . . 59 GLN CG . 15690 1
687 . 2 1 59 59 GLN N N 15 119.9 0.3 . 1 . . . . 59 GLN N . 15690 1
688 . 2 1 59 59 GLN NE2 N 15 111.3 0.3 . 1 . . . . 59 GLN NE2 . 15690 1
689 . 2 1 60 60 GLU H H 1 8.36 0.02 . 1 . . . . 60 GLU H . 15690 1
690 . 2 1 60 60 GLU HA H 1 3.88 0.02 . 1 . . . . 60 GLU HA . 15690 1
691 . 2 1 60 60 GLU HB2 H 1 2.09 0.02 . 1 . . . . 60 GLU HB2 . 15690 1
692 . 2 1 60 60 GLU HG2 H 1 2.57 0.02 . 1 . . . . 60 GLU HG2 . 15690 1
693 . 2 1 60 60 GLU C C 13 178.3 0.3 . 1 . . . . 60 GLU C . 15690 1
694 . 2 1 60 60 GLU CA C 13 58.7 0.3 . 1 . . . . 60 GLU CA . 15690 1
695 . 2 1 60 60 GLU CB C 13 29.4 0.3 . 1 . . . . 60 GLU CB . 15690 1
696 . 2 1 60 60 GLU CG C 13 37.0 0.3 . 1 . . . . 60 GLU CG . 15690 1
697 . 2 1 60 60 GLU N N 15 118.3 0.3 . 1 . . . . 60 GLU N . 15690 1
698 . 2 1 61 61 ALA H H 1 7.62 0.02 . 1 . . . . 61 ALA H . 15690 1
699 . 2 1 61 61 ALA HA H 1 4.16 0.02 . 1 . . . . 61 ALA HA . 15690 1
700 . 2 1 61 61 ALA HB1 H 1 1.43 0.02 . 1 . . . . 61 ALA HB . 15690 1
701 . 2 1 61 61 ALA HB2 H 1 1.43 0.02 . 1 . . . . 61 ALA HB . 15690 1
702 . 2 1 61 61 ALA HB3 H 1 1.43 0.02 . 1 . . . . 61 ALA HB . 15690 1
703 . 2 1 61 61 ALA C C 13 180.1 0.3 . 1 . . . . 61 ALA C . 15690 1
704 . 2 1 61 61 ALA CA C 13 54.7 0.3 . 1 . . . . 61 ALA CA . 15690 1
705 . 2 1 61 61 ALA CB C 13 17.7 0.3 . 1 . . . . 61 ALA CB . 15690 1
706 . 2 1 61 61 ALA N N 15 121.0 0.3 . 1 . . . . 61 ALA N . 15690 1
707 . 2 1 62 62 ILE H H 1 7.43 0.02 . 1 . . . . 62 ILE H . 15690 1
708 . 2 1 62 62 ILE HA H 1 3.71 0.02 . 1 . . . . 62 ILE HA . 15690 1
709 . 2 1 62 62 ILE HB H 1 1.71 0.02 . 1 . . . . 62 ILE HB . 15690 1
710 . 2 1 62 62 ILE HD11 H 1 0.54 0.02 . 1 . . . . 62 ILE HD1 . 15690 1
711 . 2 1 62 62 ILE HD12 H 1 0.54 0.02 . 1 . . . . 62 ILE HD1 . 15690 1
712 . 2 1 62 62 ILE HD13 H 1 0.54 0.02 . 1 . . . . 62 ILE HD1 . 15690 1
713 . 2 1 62 62 ILE HG21 H 1 0.88 0.02 . 1 . . . . 62 ILE HG2 . 15690 1
714 . 2 1 62 62 ILE HG22 H 1 0.88 0.02 . 1 . . . . 62 ILE HG2 . 15690 1
715 . 2 1 62 62 ILE HG23 H 1 0.88 0.02 . 1 . . . . 62 ILE HG2 . 15690 1
716 . 2 1 62 62 ILE C C 13 178.3 0.3 . 1 . . . . 62 ILE C . 15690 1
717 . 2 1 62 62 ILE CA C 13 65.7 0.3 . 1 . . . . 62 ILE CA . 15690 1
718 . 2 1 62 62 ILE CB C 13 38.0 0.3 . 1 . . . . 62 ILE CB . 15690 1
719 . 2 1 62 62 ILE CD1 C 13 13.1 0.3 . 1 . . . . 62 ILE CD1 . 15690 1
720 . 2 1 62 62 ILE CG1 C 13 29.9 0.3 . 1 . . . . 62 ILE CG1 . 15690 1
721 . 2 1 62 62 ILE CG2 C 13 18.8 0.3 . 1 . . . . 62 ILE CG2 . 15690 1
722 . 2 1 62 62 ILE N N 15 118.7 0.3 . 1 . . . . 62 ILE N . 15690 1
723 . 2 1 63 63 ASP H H 1 8.43 0.02 . 1 . . . . 63 ASP H . 15690 1
724 . 2 1 63 63 ASP HA H 1 5.04 0.02 . 1 . . . . 63 ASP HA . 15690 1
725 . 2 1 63 63 ASP HB2 H 1 2.58 0.02 . 2 . . . . 63 ASP HB2 . 15690 1
726 . 2 1 63 63 ASP HB3 H 1 2.81 0.02 . 2 . . . . 63 ASP HB3 . 15690 1
727 . 2 1 63 63 ASP C C 13 181.3 0.3 . 1 . . . . 63 ASP C . 15690 1
728 . 2 1 63 63 ASP CA C 13 56.2 0.3 . 1 . . . . 63 ASP CA . 15690 1
729 . 2 1 63 63 ASP CB C 13 41.2 0.3 . 1 . . . . 63 ASP CB . 15690 1
730 . 2 1 63 63 ASP N N 15 123.1 0.3 . 1 . . . . 63 ASP N . 15690 1
731 . 2 1 64 64 ASP H H 1 8.34 0.02 . 1 . . . . 64 ASP H . 15690 1
732 . 2 1 64 64 ASP HA H 1 4.38 0.02 . 1 . . . . 64 ASP HA . 15690 1
733 . 2 1 64 64 ASP HB2 H 1 3.17 0.02 . 2 . . . . 64 ASP HB2 . 15690 1
734 . 2 1 64 64 ASP HB3 H 1 2.41 0.02 . 2 . . . . 64 ASP HB3 . 15690 1
735 . 2 1 64 64 ASP CA C 13 56.4 0.3 . 1 . . . . 64 ASP CA . 15690 1
736 . 2 1 64 64 ASP CB C 13 41.0 0.3 . 1 . . . . 64 ASP CB . 15690 1
737 . 2 1 64 64 ASP N N 15 119.3 0.3 . 1 . . . . 64 ASP N . 15690 1
738 . 2 1 65 65 MET HA H 1 3.73 0.02 . 1 . . . . 65 MET HA . 15690 1
739 . 2 1 65 65 MET HB2 H 1 1.94 0.02 . 2 . . . . 65 MET HB2 . 15690 1
740 . 2 1 65 65 MET HB3 H 1 2.00 0.02 . 2 . . . . 65 MET HB3 . 15690 1
741 . 2 1 65 65 MET HE1 H 1 2.04 0.02 . 1 . . . . 65 MET HE . 15690 1
742 . 2 1 65 65 MET HE2 H 1 2.04 0.02 . 1 . . . . 65 MET HE . 15690 1
743 . 2 1 65 65 MET HE3 H 1 2.04 0.02 . 1 . . . . 65 MET HE . 15690 1
744 . 2 1 65 65 MET HG2 H 1 2.52 0.02 . 1 . . . . 65 MET HG2 . 15690 1
745 . 2 1 65 65 MET CA C 13 55.9 0.3 . 1 . . . . 65 MET CA . 15690 1
746 . 2 1 65 65 MET CB C 13 35.0 0.3 . 1 . . . . 65 MET CB . 15690 1
747 . 2 1 65 65 MET CE C 13 17.4 0.3 . 1 . . . . 65 MET CE . 15690 1
748 . 2 1 65 65 MET CG C 13 31.9 0.3 . 1 . . . . 65 MET CG . 15690 1
749 . 2 1 66 66 GLY H H 1 8.10 0.02 . 1 . . . . 66 GLY H . 15690 1
750 . 2 1 66 66 GLY HA2 H 1 4.05 0.02 . 2 . . . . 66 GLY HA2 . 15690 1
751 . 2 1 66 66 GLY HA3 H 1 3.52 0.02 . 2 . . . . 66 GLY HA3 . 15690 1
752 . 2 1 66 66 GLY CA C 13 44.9 0.3 . 1 . . . . 66 GLY CA . 15690 1
753 . 2 1 67 67 PHE H H 1 6.75 0.02 . 1 . . . . 67 PHE H . 15690 1
754 . 2 1 67 67 PHE HA H 1 4.62 0.02 . 1 . . . . 67 PHE HA . 15690 1
755 . 2 1 67 67 PHE HB2 H 1 2.36 0.02 . 2 . . . . 67 PHE HB2 . 15690 1
756 . 2 1 67 67 PHE HB3 H 1 3.14 0.02 . 2 . . . . 67 PHE HB3 . 15690 1
757 . 2 1 67 67 PHE HD1 H 1 6.99 0.02 . 1 . . . . 67 PHE HD1 . 15690 1
758 . 2 1 67 67 PHE HE1 H 1 7.24 0.02 . 1 . . . . 67 PHE HE1 . 15690 1
759 . 2 1 67 67 PHE C C 13 172.8 0.3 . 1 . . . . 67 PHE C . 15690 1
760 . 2 1 67 67 PHE CA C 13 57.4 0.3 . 1 . . . . 67 PHE CA . 15690 1
761 . 2 1 67 67 PHE CB C 13 41.2 0.3 . 1 . . . . 67 PHE CB . 15690 1
762 . 2 1 67 67 PHE CD1 C 13 129.9 0.3 . 1 . . . . 67 PHE CD1 . 15690 1
763 . 2 1 67 67 PHE CE1 C 13 129.9 0.3 . 1 . . . . 67 PHE CE1 . 15690 1
764 . 2 1 67 67 PHE N N 15 118.1 0.3 . 1 . . . . 67 PHE N . 15690 1
765 . 2 1 68 68 ASP H H 1 7.93 0.02 . 1 . . . . 68 ASP H . 15690 1
766 . 2 1 68 68 ASP HA H 1 4.94 0.02 . 1 . . . . 68 ASP HA . 15690 1
767 . 2 1 68 68 ASP HB2 H 1 2.60 0.02 . 2 . . . . 68 ASP HB2 . 15690 1
768 . 2 1 68 68 ASP HB3 H 1 2.44 0.02 . 2 . . . . 68 ASP HB3 . 15690 1
769 . 2 1 68 68 ASP C C 13 175.0 0.3 . 1 . . . . 68 ASP C . 15690 1
770 . 2 1 68 68 ASP CA C 13 53.6 0.3 . 1 . . . . 68 ASP CA . 15690 1
771 . 2 1 68 68 ASP CB C 13 41.6 0.3 . 1 . . . . 68 ASP CB . 15690 1
772 . 2 1 68 68 ASP N N 15 118.5 0.3 . 1 . . . . 68 ASP N . 15690 1
773 . 2 1 69 69 ALA H H 1 9.21 0.02 . 1 . . . . 69 ALA H . 15690 1
774 . 2 1 69 69 ALA HA H 1 5.51 0.02 . 1 . . . . 69 ALA HA . 15690 1
775 . 2 1 69 69 ALA HB1 H 1 1.08 0.02 . 1 . . . . 69 ALA HB . 15690 1
776 . 2 1 69 69 ALA HB2 H 1 1.08 0.02 . 1 . . . . 69 ALA HB . 15690 1
777 . 2 1 69 69 ALA HB3 H 1 1.08 0.02 . 1 . . . . 69 ALA HB . 15690 1
778 . 2 1 69 69 ALA C C 13 176.6 0.3 . 1 . . . . 69 ALA C . 15690 1
779 . 2 1 69 69 ALA CA C 13 50.4 0.3 . 1 . . . . 69 ALA CA . 15690 1
780 . 2 1 69 69 ALA CB C 13 21.8 0.3 . 1 . . . . 69 ALA CB . 15690 1
781 . 2 1 69 69 ALA N N 15 129.6 0.3 . 1 . . . . 69 ALA N . 15690 1
782 . 2 1 70 70 VAL H H 1 8.70 0.02 . 1 . . . . 70 VAL H . 15690 1
783 . 2 1 70 70 VAL HA H 1 4.33 0.02 . 1 . . . . 70 VAL HA . 15690 1
784 . 2 1 70 70 VAL HB H 1 1.89 0.02 . 1 . . . . 70 VAL HB . 15690 1
785 . 2 1 70 70 VAL HG11 H 1 0.94 0.02 . 1 . . . . 70 VAL HG1 . 15690 1
786 . 2 1 70 70 VAL HG12 H 1 0.94 0.02 . 1 . . . . 70 VAL HG1 . 15690 1
787 . 2 1 70 70 VAL HG13 H 1 0.94 0.02 . 1 . . . . 70 VAL HG1 . 15690 1
788 . 2 1 70 70 VAL HG21 H 1 0.82 0.02 . 1 . . . . 70 VAL HG2 . 15690 1
789 . 2 1 70 70 VAL HG22 H 1 0.82 0.02 . 1 . . . . 70 VAL HG2 . 15690 1
790 . 2 1 70 70 VAL HG23 H 1 0.82 0.02 . 1 . . . . 70 VAL HG2 . 15690 1
791 . 2 1 70 70 VAL C C 13 174.6 0.3 . 1 . . . . 70 VAL C . 15690 1
792 . 2 1 70 70 VAL CA C 13 61.1 0.3 . 1 . . . . 70 VAL CA . 15690 1
793 . 2 1 70 70 VAL CB C 13 35.9 0.3 . 1 . . . . 70 VAL CB . 15690 1
794 . 2 1 70 70 VAL CG1 C 13 17.7 0.3 . 1 . . . . 70 VAL CG1 . 15690 1
795 . 2 1 70 70 VAL CG2 C 13 21.1 0.3 . 1 . . . . 70 VAL CG2 . 15690 1
796 . 2 1 70 70 VAL N N 15 121.6 0.3 . 1 . . . . 70 VAL N . 15690 1
797 . 2 1 71 71 ILE H H 1 8.64 0.02 . 1 . . . . 71 ILE H . 15690 1
798 . 2 1 71 71 ILE HA H 1 3.93 0.02 . 1 . . . . 71 ILE HA . 15690 1
799 . 2 1 71 71 ILE HB H 1 1.73 0.02 . 1 . . . . 71 ILE HB . 15690 1
800 . 2 1 71 71 ILE HD11 H 1 0.78 0.02 . 1 . . . . 71 ILE HD1 . 15690 1
801 . 2 1 71 71 ILE HD12 H 1 0.78 0.02 . 1 . . . . 71 ILE HD1 . 15690 1
802 . 2 1 71 71 ILE HD13 H 1 0.78 0.02 . 1 . . . . 71 ILE HD1 . 15690 1
803 . 2 1 71 71 ILE HG12 H 1 0.80 0.02 . 2 . . . . 71 ILE HG12 . 15690 1
804 . 2 1 71 71 ILE HG13 H 1 0.83 0.02 . 2 . . . . 71 ILE HG13 . 15690 1
805 . 2 1 71 71 ILE HG21 H 1 0.85 0.02 . 1 . . . . 71 ILE HG2 . 15690 1
806 . 2 1 71 71 ILE HG22 H 1 0.85 0.02 . 1 . . . . 71 ILE HG2 . 15690 1
807 . 2 1 71 71 ILE HG23 H 1 0.85 0.02 . 1 . . . . 71 ILE HG2 . 15690 1
808 . 2 1 71 71 ILE C C 13 175.4 0.3 . 1 . . . . 71 ILE C . 15690 1
809 . 2 1 71 71 ILE CA C 13 62.8 0.3 . 1 . . . . 71 ILE CA . 15690 1
810 . 2 1 71 71 ILE CB C 13 38.7 0.3 . 1 . . . . 71 ILE CB . 15690 1
811 . 2 1 71 71 ILE CD1 C 13 14.0 0.3 . 1 . . . . 71 ILE CD1 . 15690 1
812 . 2 1 71 71 ILE CG1 C 13 28.8 0.3 . 1 . . . . 71 ILE CG1 . 15690 1
813 . 2 1 71 71 ILE CG2 C 13 17.7 0.3 . 1 . . . . 71 ILE CG2 . 15690 1
814 . 2 1 71 71 ILE N N 15 126.4 0.3 . 1 . . . . 71 ILE N . 15690 1
815 . 2 1 72 72 HIS H H 1 8.83 0.02 . 1 . . . . 72 HIS H . 15690 1
816 . 2 1 72 72 HIS HA H 1 4.77 0.02 . 1 . . . . 72 HIS HA . 15690 1
817 . 2 1 72 72 HIS HB2 H 1 2.54 0.02 . 1 . . . . 72 HIS HB2 . 15690 1
818 . 2 1 72 72 HIS HD2 H 1 6.68 0.02 . 1 . . . . 72 HIS HD2 . 15690 1
819 . 2 1 72 72 HIS CA C 13 56.7 0.3 . 1 . . . . 72 HIS CA . 15690 1
820 . 2 1 72 72 HIS CB C 13 31.6 0.3 . 1 . . . . 72 HIS CB . 15690 1
821 . 2 1 72 72 HIS CD2 C 13 116.2 0.3 . 1 . . . . 72 HIS CD2 . 15690 1
822 . 2 1 72 72 HIS N N 15 127.5 0.3 . 1 . . . . 72 HIS N . 15690 1
823 . 2 1 73 73 ASN HA H 1 4.33 0.02 . 1 . . . . 73 ASN HA . 15690 1
824 . 2 1 73 73 ASN HB2 H 1 2.67 0.02 . 2 . . . . 73 ASN HB2 . 15690 1
825 . 2 1 73 73 ASN HB3 H 1 2.73 0.02 . 2 . . . . 73 ASN HB3 . 15690 1
826 . 2 1 73 73 ASN HD21 H 1 7.71 0.02 . 1 . . . . 73 ASN HD21 . 15690 1
827 . 2 1 73 73 ASN HD22 H 1 6.93 0.02 . 1 . . . . 73 ASN HD22 . 15690 1
828 . 2 1 73 73 ASN CA C 13 53.7 0.3 . 1 . . . . 73 ASN CA . 15690 1
829 . 2 1 73 73 ASN CB C 13 39.9 0.3 . 1 . . . . 73 ASN CB . 15690 1
830 . 2 1 73 73 ASN ND2 N 15 112.1 0.3 . 1 . . . . 73 ASN ND2 . 15690 1
831 . 3 2 2 2 PRO HA H 1 4.33 0.02 . 1 . . . . 75 PRO HA . 15690 1
832 . 3 2 2 2 PRO HB2 H 1 2.36 0.02 . 2 . . . . 75 PRO HB2 . 15690 1
833 . 3 2 2 2 PRO HB3 H 1 1.70 0.02 . 2 . . . . 75 PRO HB3 . 15690 1
834 . 3 2 2 2 PRO HD2 H 1 3.61 0.02 . 2 . . . . 75 PRO HD2 . 15690 1
835 . 3 2 2 2 PRO HD3 H 1 3.51 0.02 . 2 . . . . 75 PRO HD3 . 15690 1
836 . 3 2 2 2 PRO HG2 H 1 2.18 0.02 . 2 . . . . 75 PRO HG2 . 15690 1
837 . 3 2 2 2 PRO HG3 H 1 2.09 0.02 . 2 . . . . 75 PRO HG3 . 15690 1
838 . 3 2 2 2 PRO C C 13 171.3 0.3 . 1 . . . . 75 PRO C . 15690 1
839 . 3 2 2 2 PRO CA C 13 62.8 0.3 . 1 . . . . 75 PRO CA . 15690 1
840 . 3 2 2 2 PRO CB C 13 32.9 0.3 . 1 . . . . 75 PRO CB . 15690 1
841 . 3 2 2 2 PRO CD C 13 49.7 0.3 . 1 . . . . 75 PRO CD . 15690 1
842 . 3 2 2 2 PRO CG C 13 26.9 0.3 . 1 . . . . 75 PRO CG . 15690 1
843 . 3 2 3 3 LYS H H 1 8.76 0.02 . 1 . . . . 76 LYS H . 15690 1
844 . 3 2 3 3 LYS HA H 1 5.08 0.02 . 1 . . . . 76 LYS HA . 15690 1
845 . 3 2 3 3 LYS HB2 H 1 1.61 0.02 . 2 . . . . 76 LYS HB2 . 15690 1
846 . 3 2 3 3 LYS HB3 H 1 1.67 0.02 . 2 . . . . 76 LYS HB3 . 15690 1
847 . 3 2 3 3 LYS HD2 H 1 1.63 0.02 . 1 . . . . 76 LYS HD2 . 15690 1
848 . 3 2 3 3 LYS HE2 H 1 2.89 0.02 . 1 . . . . 76 LYS HE2 . 15690 1
849 . 3 2 3 3 LYS HG2 H 1 1.00 0.02 . 2 . . . . 76 LYS HG2 . 15690 1
850 . 3 2 3 3 LYS HG3 H 1 1.36 0.02 . 2 . . . . 76 LYS HG3 . 15690 1
851 . 3 2 3 3 LYS C C 13 174.3 0.3 . 1 . . . . 76 LYS C . 15690 1
852 . 3 2 3 3 LYS CA C 13 56.5 0.3 . 1 . . . . 76 LYS CA . 15690 1
853 . 3 2 3 3 LYS CB C 13 33.8 0.3 . 1 . . . . 76 LYS CB . 15690 1
854 . 3 2 3 3 LYS CD C 13 29.7 0.3 . 1 . . . . 76 LYS CD . 15690 1
855 . 3 2 3 3 LYS CE C 13 43.0 0.3 . 1 . . . . 76 LYS CE . 15690 1
856 . 3 2 3 3 LYS CG C 13 25.7 0.3 . 1 . . . . 76 LYS CG . 15690 1
857 . 3 2 3 3 LYS N N 15 122.6 0.3 . 1 . . . . 76 LYS N . 15690 1
858 . 3 2 4 4 HIS H H 1 8.94 0.02 . 1 . . . . 77 HIS H . 15690 1
859 . 3 2 4 4 HIS HA H 1 5.01 0.02 . 1 . . . . 77 HIS HA . 15690 1
860 . 3 2 4 4 HIS HB2 H 1 3.14 0.02 . 2 . . . . 77 HIS HB2 . 15690 1
861 . 3 2 4 4 HIS HB3 H 1 3.04 0.02 . 2 . . . . 77 HIS HB3 . 15690 1
862 . 3 2 4 4 HIS HD2 H 1 7.13 0.02 . 1 . . . . 77 HIS HD2 . 15690 1
863 . 3 2 4 4 HIS C C 13 174.6 0.3 . 1 . . . . 77 HIS C . 15690 1
864 . 3 2 4 4 HIS CA C 13 56.5 0.3 . 1 . . . . 77 HIS CA . 15690 1
865 . 3 2 4 4 HIS CB C 13 36.4 0.3 . 1 . . . . 77 HIS CB . 15690 1
866 . 3 2 4 4 HIS CD2 C 13 117.1 0.3 . 1 . . . . 77 HIS CD2 . 15690 1
867 . 3 2 4 4 HIS N N 15 123.3 0.3 . 1 . . . . 77 HIS N . 15690 1
868 . 3 2 5 5 GLU H H 1 8.96 0.02 . 1 . . . . 78 GLU H . 15690 1
869 . 3 2 5 5 GLU HA H 1 5.32 0.02 . 1 . . . . 78 GLU HA . 15690 1
870 . 3 2 5 5 GLU HB2 H 1 1.87 0.02 . 2 . . . . 78 GLU HB2 . 15690 1
871 . 3 2 5 5 GLU HB3 H 1 1.80 0.02 . 2 . . . . 78 GLU HB3 . 15690 1
872 . 3 2 5 5 GLU HG2 H 1 2.23 0.02 . 2 . . . . 78 GLU HG2 . 15690 1
873 . 3 2 5 5 GLU HG3 H 1 2.09 0.02 . 2 . . . . 78 GLU HG3 . 15690 1
874 . 3 2 5 5 GLU C C 13 174.3 0.3 . 1 . . . . 78 GLU C . 15690 1
875 . 3 2 5 5 GLU CA C 13 55.4 0.3 . 1 . . . . 78 GLU CA . 15690 1
876 . 3 2 5 5 GLU CB C 13 33.1 0.3 . 1 . . . . 78 GLU CB . 15690 1
877 . 3 2 5 5 GLU CG C 13 37.4 0.3 . 1 . . . . 78 GLU CG . 15690 1
878 . 3 2 5 5 GLU N N 15 122.2 0.3 . 1 . . . . 78 GLU N . 15690 1
879 . 3 2 6 6 PHE H H 1 9.09 0.02 . 1 . . . . 79 PHE H . 15690 1
880 . 3 2 6 6 PHE HA H 1 5.21 0.02 . 1 . . . . 79 PHE HA . 15690 1
881 . 3 2 6 6 PHE HB2 H 1 2.88 0.02 . 2 . . . . 79 PHE HB2 . 15690 1
882 . 3 2 6 6 PHE HB3 H 1 2.65 0.02 . 2 . . . . 79 PHE HB3 . 15690 1
883 . 3 2 6 6 PHE HD1 H 1 7.13 0.02 . 1 . . . . 79 PHE HD1 . 15690 1
884 . 3 2 6 6 PHE HE1 H 1 7.11 0.02 . 1 . . . . 79 PHE HE1 . 15690 1
885 . 3 2 6 6 PHE C C 13 175.0 0.3 . 1 . . . . 79 PHE C . 15690 1
886 . 3 2 6 6 PHE CA C 13 56.5 0.3 . 1 . . . . 79 PHE CA . 15690 1
887 . 3 2 6 6 PHE CB C 13 42.6 0.3 . 1 . . . . 79 PHE CB . 15690 1
888 . 3 2 6 6 PHE CD1 C 13 129.3 0.3 . 1 . . . . 79 PHE CD1 . 15690 1
889 . 3 2 6 6 PHE CE1 C 13 127.9 0.3 . 1 . . . . 79 PHE CE1 . 15690 1
890 . 3 2 6 6 PHE N N 15 119.1 0.3 . 1 . . . . 79 PHE N . 15690 1
891 . 3 2 7 7 SER H H 1 9.39 0.02 . 1 . . . . 80 SER H . 15690 1
892 . 3 2 7 7 SER HA H 1 5.39 0.02 . 1 . . . . 80 SER HA . 15690 1
893 . 3 2 7 7 SER HB2 H 1 3.93 0.02 . 2 . . . . 80 SER HB2 . 15690 1
894 . 3 2 7 7 SER HB3 H 1 3.87 0.02 . 2 . . . . 80 SER HB3 . 15690 1
895 . 3 2 7 7 SER C C 13 174.7 0.3 . 1 . . . . 80 SER C . 15690 1
896 . 3 2 7 7 SER CA C 13 56.5 0.3 . 1 . . . . 80 SER CA . 15690 1
897 . 3 2 7 7 SER CB C 13 64.8 0.3 . 1 . . . . 80 SER CB . 15690 1
898 . 3 2 7 7 SER N N 15 117.9 0.3 . 1 . . . . 80 SER N . 15690 1
899 . 3 2 8 8 VAL H H 1 8.08 0.02 . 1 . . . . 81 VAL H . 15690 1
900 . 3 2 8 8 VAL HA H 1 4.76 0.02 . 1 . . . . 81 VAL HA . 15690 1
901 . 3 2 8 8 VAL HB H 1 1.69 0.02 . 1 . . . . 81 VAL HB . 15690 1
902 . 3 2 8 8 VAL HG11 H 1 0.88 0.02 . 1 . . . . 81 VAL HG1 . 15690 1
903 . 3 2 8 8 VAL HG12 H 1 0.88 0.02 . 1 . . . . 81 VAL HG1 . 15690 1
904 . 3 2 8 8 VAL HG13 H 1 0.88 0.02 . 1 . . . . 81 VAL HG1 . 15690 1
905 . 3 2 8 8 VAL HG21 H 1 0.69 0.02 . 1 . . . . 81 VAL HG2 . 15690 1
906 . 3 2 8 8 VAL HG22 H 1 0.69 0.02 . 1 . . . . 81 VAL HG2 . 15690 1
907 . 3 2 8 8 VAL HG23 H 1 0.69 0.02 . 1 . . . . 81 VAL HG2 . 15690 1
908 . 3 2 8 8 VAL CA C 13 60.5 0.3 . 1 . . . . 81 VAL CA . 15690 1
909 . 3 2 8 8 VAL CB C 13 35.8 0.3 . 1 . . . . 81 VAL CB . 15690 1
910 . 3 2 8 8 VAL CG1 C 13 22.8 0.3 . 1 . . . . 81 VAL CG1 . 15690 1
911 . 3 2 8 8 VAL CG2 C 13 20.7 0.3 . 1 . . . . 81 VAL CG2 . 15690 1
912 . 3 2 8 8 VAL N N 15 125.2 0.3 . 1 . . . . 81 VAL N . 15690 1
913 . 3 2 9 9 ASP H H 1 8.05 0.02 . 1 . . . . 82 ASP H . 15690 1
914 . 3 2 9 9 ASP HA H 1 4.51 0.02 . 1 . . . . 82 ASP HA . 15690 1
915 . 3 2 9 9 ASP HB2 H 1 2.97 0.02 . 2 . . . . 82 ASP HB2 . 15690 1
916 . 3 2 9 9 ASP HB3 H 1 2.62 0.02 . 2 . . . . 82 ASP HB3 . 15690 1
917 . 3 2 9 9 ASP C C 13 174.2 0.3 . 1 . . . . 82 ASP C . 15690 1
918 . 3 2 9 9 ASP CA C 13 55.0 0.3 . 1 . . . . 82 ASP CA . 15690 1
919 . 3 2 9 9 ASP CB C 13 40.4 0.3 . 1 . . . . 82 ASP CB . 15690 1
920 . 3 2 9 9 ASP N N 15 125.9 0.3 . 1 . . . . 82 ASP N . 15690 1
921 . 3 2 10 10 MET H H 1 7.89 0.02 . 1 . . . . 83 MET H . 15690 1
922 . 3 2 10 10 MET HA H 1 4.20 0.02 . 1 . . . . 83 MET HA . 15690 1
923 . 3 2 10 10 MET HB2 H 1 1.83 0.02 . 1 . . . . 83 MET HB2 . 15690 1
924 . 3 2 10 10 MET HG2 H 1 2.00 0.02 . 1 . . . . 83 MET HG2 . 15690 1
925 . 3 2 10 10 MET C C 13 178.1 0.3 . 1 . . . . 83 MET C . 15690 1
926 . 3 2 10 10 MET CA C 13 57.2 0.3 . 1 . . . . 83 MET CA . 15690 1
927 . 3 2 10 10 MET CB C 13 30.9 0.3 . 1 . . . . 83 MET CB . 15690 1
928 . 3 2 10 10 MET CG C 13 30.9 0.3 . 1 . . . . 83 MET CG . 15690 1
929 . 3 2 10 10 MET N N 15 125.9 0.3 . 1 . . . . 83 MET N . 15690 1
930 . 3 2 11 11 THR H H 1 7.52 0.02 . 1 . . . . 84 THR H . 15690 1
931 . 3 2 11 11 THR HA H 1 4.23 0.02 . 1 . . . . 84 THR HA . 15690 1
932 . 3 2 11 11 THR HB H 1 4.34 0.02 . 1 . . . . 84 THR HB . 15690 1
933 . 3 2 11 11 THR HG21 H 1 1.18 0.02 . 1 . . . . 84 THR HG2 . 15690 1
934 . 3 2 11 11 THR HG22 H 1 1.18 0.02 . 1 . . . . 84 THR HG2 . 15690 1
935 . 3 2 11 11 THR HG23 H 1 1.18 0.02 . 1 . . . . 84 THR HG2 . 15690 1
936 . 3 2 11 11 THR CA C 13 63.2 0.3 . 1 . . . . 84 THR CA . 15690 1
937 . 3 2 11 11 THR CB C 13 71.2 0.3 . 1 . . . . 84 THR CB . 15690 1
938 . 3 2 11 11 THR CG2 C 13 21.8 0.3 . 1 . . . . 84 THR CG2 . 15690 1
939 . 3 2 11 11 THR N N 15 106.5 0.3 . 1 . . . . 84 THR N . 15690 1
940 . 3 2 12 12 CYS H H 1 8.52 0.02 . 1 . . . . 85 CYS H . 15690 1
941 . 3 2 12 12 CYS HA H 1 5.18 0.02 . 1 . . . . 85 CYS HA . 15690 1
942 . 3 2 12 12 CYS HB2 H 1 3.12 0.02 . 2 . . . . 85 CYS HB2 . 15690 1
943 . 3 2 12 12 CYS HB3 H 1 3.03 0.02 . 2 . . . . 85 CYS HB3 . 15690 1
944 . 3 2 12 12 CYS CA C 13 56.5 0.3 . 1 . . . . 85 CYS CA . 15690 1
945 . 3 2 12 12 CYS CB C 13 32.5 0.3 . 1 . . . . 85 CYS CB . 15690 1
946 . 3 2 12 12 CYS N N 15 119.3 0.3 . 1 . . . . 85 CYS N . 15690 1
947 . 3 2 13 13 GLY H H 1 8.20 0.02 . 1 . . . . 86 GLY H . 15690 1
948 . 3 2 13 13 GLY HA2 H 1 3.92 0.02 . 2 . . . . 86 GLY HA2 . 15690 1
949 . 3 2 13 13 GLY HA3 H 1 4.10 0.02 . 2 . . . . 86 GLY HA3 . 15690 1
950 . 3 2 13 13 GLY CA C 13 46.7 0.3 . 1 . . . . 86 GLY CA . 15690 1
951 . 3 2 13 13 GLY N N 15 115.1 0.3 . 1 . . . . 86 GLY N . 15690 1
952 . 3 2 14 14 GLY H H 1 8.58 0.02 . 1 . . . . 87 GLY H . 15690 1
953 . 3 2 14 14 GLY HA2 H 1 4.03 0.02 . 2 . . . . 87 GLY HA2 . 15690 1
954 . 3 2 14 14 GLY HA3 H 1 4.30 0.02 . 2 . . . . 87 GLY HA3 . 15690 1
955 . 3 2 14 14 GLY CA C 13 47.0 0.3 . 1 . . . . 87 GLY CA . 15690 1
956 . 3 2 14 14 GLY N N 15 106.3 0.3 . 1 . . . . 87 GLY N . 15690 1
957 . 3 2 15 15 CYS H H 1 7.91 0.02 . 1 . . . . 88 CYS H . 15690 1
958 . 3 2 15 15 CYS HA H 1 4.12 0.02 . 1 . . . . 88 CYS HA . 15690 1
959 . 3 2 15 15 CYS HB2 H 1 2.74 0.02 . 2 . . . . 88 CYS HB2 . 15690 1
960 . 3 2 15 15 CYS HB3 H 1 3.52 0.02 . 2 . . . . 88 CYS HB3 . 15690 1
961 . 3 2 15 15 CYS C C 13 178.0 0.3 . 1 . . . . 88 CYS C . 15690 1
962 . 3 2 15 15 CYS CA C 13 64.6 0.3 . 1 . . . . 88 CYS CA . 15690 1
963 . 3 2 15 15 CYS CB C 13 30.9 0.3 . 1 . . . . 88 CYS CB . 15690 1
964 . 3 2 15 15 CYS N N 15 124.6 0.3 . 1 . . . . 88 CYS N . 15690 1
965 . 3 2 16 16 ALA H H 1 7.53 0.02 . 1 . . . . 89 ALA H . 15690 1
966 . 3 2 16 16 ALA HA H 1 4.06 0.02 . 1 . . . . 89 ALA HA . 15690 1
967 . 3 2 16 16 ALA HB1 H 1 1.62 0.02 . 1 . . . . 89 ALA HB . 15690 1
968 . 3 2 16 16 ALA HB2 H 1 1.62 0.02 . 1 . . . . 89 ALA HB . 15690 1
969 . 3 2 16 16 ALA HB3 H 1 1.62 0.02 . 1 . . . . 89 ALA HB . 15690 1
970 . 3 2 16 16 ALA C C 13 179.7 0.3 . 1 . . . . 89 ALA C . 15690 1
971 . 3 2 16 16 ALA CA C 13 55.1 0.3 . 1 . . . . 89 ALA CA . 15690 1
972 . 3 2 16 16 ALA CB C 13 18.7 0.3 . 1 . . . . 89 ALA CB . 15690 1
973 . 3 2 16 16 ALA N N 15 122.3 0.3 . 1 . . . . 89 ALA N . 15690 1
974 . 3 2 17 17 GLU H H 1 8.20 0.02 . 1 . . . . 90 GLU H . 15690 1
975 . 3 2 17 17 GLU HA H 1 4.09 0.02 . 1 . . . . 90 GLU HA . 15690 1
976 . 3 2 17 17 GLU HB2 H 1 2.20 0.02 . 2 . . . . 90 GLU HB2 . 15690 1
977 . 3 2 17 17 GLU HB3 H 1 2.09 0.02 . 2 . . . . 90 GLU HB3 . 15690 1
978 . 3 2 17 17 GLU HG2 H 1 2.39 0.02 . 2 . . . . 90 GLU HG2 . 15690 1
979 . 3 2 17 17 GLU HG3 H 1 2.30 0.02 . 2 . . . . 90 GLU HG3 . 15690 1
980 . 3 2 17 17 GLU C C 13 179.3 0.3 . 1 . . . . 90 GLU C . 15690 1
981 . 3 2 17 17 GLU CA C 13 59.3 0.3 . 1 . . . . 90 GLU CA . 15690 1
982 . 3 2 17 17 GLU CB C 13 29.0 0.3 . 1 . . . . 90 GLU CB . 15690 1
983 . 3 2 17 17 GLU CG C 13 36.1 0.3 . 1 . . . . 90 GLU CG . 15690 1
984 . 3 2 17 17 GLU N N 15 119.7 0.3 . 1 . . . . 90 GLU N . 15690 1
985 . 3 2 18 18 ALA H H 1 7.78 0.02 . 1 . . . . 91 ALA H . 15690 1
986 . 3 2 18 18 ALA HA H 1 4.06 0.02 . 1 . . . . 91 ALA HA . 15690 1
987 . 3 2 18 18 ALA HB1 H 1 1.56 0.02 . 1 . . . . 91 ALA HB . 15690 1
988 . 3 2 18 18 ALA HB2 H 1 1.56 0.02 . 1 . . . . 91 ALA HB . 15690 1
989 . 3 2 18 18 ALA HB3 H 1 1.56 0.02 . 1 . . . . 91 ALA HB . 15690 1
990 . 3 2 18 18 ALA C C 13 180.1 0.3 . 1 . . . . 91 ALA C . 15690 1
991 . 3 2 18 18 ALA CA C 13 55.4 0.3 . 1 . . . . 91 ALA CA . 15690 1
992 . 3 2 18 18 ALA CB C 13 18.2 0.3 . 1 . . . . 91 ALA CB . 15690 1
993 . 3 2 18 18 ALA N N 15 121.2 0.3 . 1 . . . . 91 ALA N . 15690 1
994 . 3 2 19 19 VAL H H 1 7.59 0.02 . 1 . . . . 92 VAL H . 15690 1
995 . 3 2 19 19 VAL HA H 1 3.25 0.02 . 1 . . . . 92 VAL HA . 15690 1
996 . 3 2 19 19 VAL HB H 1 2.18 0.02 . 1 . . . . 92 VAL HB . 15690 1
997 . 3 2 19 19 VAL HG11 H 1 0.97 0.02 . 1 . . . . 92 VAL HG1 . 15690 1
998 . 3 2 19 19 VAL HG12 H 1 0.97 0.02 . 1 . . . . 92 VAL HG1 . 15690 1
999 . 3 2 19 19 VAL HG13 H 1 0.97 0.02 . 1 . . . . 92 VAL HG1 . 15690 1
1000 . 3 2 19 19 VAL HG21 H 1 0.58 0.02 . 1 . . . . 92 VAL HG2 . 15690 1
1001 . 3 2 19 19 VAL HG22 H 1 0.58 0.02 . 1 . . . . 92 VAL HG2 . 15690 1
1002 . 3 2 19 19 VAL HG23 H 1 0.58 0.02 . 1 . . . . 92 VAL HG2 . 15690 1
1003 . 3 2 19 19 VAL C C 13 177.0 0.3 . 1 . . . . 92 VAL C . 15690 1
1004 . 3 2 19 19 VAL CA C 13 66.3 0.3 . 1 . . . . 92 VAL CA . 15690 1
1005 . 3 2 19 19 VAL CB C 13 30.6 0.3 . 1 . . . . 92 VAL CB . 15690 1
1006 . 3 2 19 19 VAL CG1 C 13 23.7 0.3 . 1 . . . . 92 VAL CG1 . 15690 1
1007 . 3 2 19 19 VAL CG2 C 13 21.5 0.3 . 1 . . . . 92 VAL CG2 . 15690 1
1008 . 3 2 19 19 VAL N N 15 118.1 0.3 . 1 . . . . 92 VAL N . 15690 1
1009 . 3 2 20 20 SER H H 1 8.00 0.02 . 1 . . . . 93 SER H . 15690 1
1010 . 3 2 20 20 SER HA H 1 3.70 0.02 . 1 . . . . 93 SER HA . 15690 1
1011 . 3 2 20 20 SER HB2 H 1 4.06 0.02 . 2 . . . . 93 SER HB2 . 15690 1
1012 . 3 2 20 20 SER HB3 H 1 4.16 0.02 . 2 . . . . 93 SER HB3 . 15690 1
1013 . 3 2 20 20 SER C C 13 179.7 0.3 . 1 . . . . 93 SER C . 15690 1
1014 . 3 2 20 20 SER CA C 13 61.9 0.3 . 1 . . . . 93 SER CA . 15690 1
1015 . 3 2 20 20 SER CB C 13 62.7 0.3 . 1 . . . . 93 SER CB . 15690 1
1016 . 3 2 20 20 SER N N 15 114.2 0.3 . 1 . . . . 93 SER N . 15690 1
1017 . 3 2 21 21 ARG H H 1 8.23 0.02 . 1 . . . . 94 ARG H . 15690 1
1018 . 3 2 21 21 ARG HA H 1 4.01 0.02 . 1 . . . . 94 ARG HA . 15690 1
1019 . 3 2 21 21 ARG HB2 H 1 1.86 0.02 . 2 . . . . 94 ARG HB2 . 15690 1
1020 . 3 2 21 21 ARG HB3 H 1 1.75 0.02 . 2 . . . . 94 ARG HB3 . 15690 1
1021 . 3 2 21 21 ARG HD2 H 1 3.12 0.02 . 1 . . . . 94 ARG HD2 . 15690 1
1022 . 3 2 21 21 ARG HG2 H 1 1.83 0.02 . 2 . . . . 94 ARG HG2 . 15690 1
1023 . 3 2 21 21 ARG HG3 H 1 1.57 0.02 . 2 . . . . 94 ARG HG3 . 15690 1
1024 . 3 2 21 21 ARG C C 13 180.2 0.3 . 1 . . . . 94 ARG C . 15690 1
1025 . 3 2 21 21 ARG CA C 13 57.8 0.3 . 1 . . . . 94 ARG CA . 15690 1
1026 . 3 2 21 21 ARG CB C 13 30.3 0.3 . 1 . . . . 94 ARG CB . 15690 1
1027 . 3 2 21 21 ARG CD C 13 43.5 0.3 . 1 . . . . 94 ARG CD . 15690 1
1028 . 3 2 21 21 ARG CG C 13 27.3 0.3 . 1 . . . . 94 ARG CG . 15690 1
1029 . 3 2 21 21 ARG N N 15 120.1 0.3 . 1 . . . . 94 ARG N . 15690 1
1030 . 3 2 22 22 VAL H H 1 7.55 0.02 . 1 . . . . 95 VAL H . 15690 1
1031 . 3 2 22 22 VAL HA H 1 3.98 0.02 . 1 . . . . 95 VAL HA . 15690 1
1032 . 3 2 22 22 VAL HB H 1 2.02 0.02 . 1 . . . . 95 VAL HB . 15690 1
1033 . 3 2 22 22 VAL HG11 H 1 0.82 0.02 . 1 . . . . 95 VAL HG1 . 15690 1
1034 . 3 2 22 22 VAL HG12 H 1 0.82 0.02 . 1 . . . . 95 VAL HG1 . 15690 1
1035 . 3 2 22 22 VAL HG13 H 1 0.82 0.02 . 1 . . . . 95 VAL HG1 . 15690 1
1036 . 3 2 22 22 VAL HG21 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15690 1
1037 . 3 2 22 22 VAL HG22 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15690 1
1038 . 3 2 22 22 VAL HG23 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15690 1
1039 . 3 2 22 22 VAL C C 13 179.2 0.3 . 1 . . . . 95 VAL C . 15690 1
1040 . 3 2 22 22 VAL CA C 13 64.6 0.3 . 1 . . . . 95 VAL CA . 15690 1
1041 . 3 2 22 22 VAL CB C 13 30.9 0.3 . 1 . . . . 95 VAL CB . 15690 1
1042 . 3 2 22 22 VAL CG1 C 13 20.1 0.3 . 1 . . . . 95 VAL CG1 . 15690 1
1043 . 3 2 22 22 VAL CG2 C 13 21.4 0.3 . 1 . . . . 95 VAL CG2 . 15690 1
1044 . 3 2 22 22 VAL N N 15 112.2 0.3 . 1 . . . . 95 VAL N . 15690 1
1045 . 3 2 23 23 LEU H H 1 7.70 0.02 . 1 . . . . 96 LEU H . 15690 1
1046 . 3 2 23 23 LEU HA H 1 3.85 0.02 . 1 . . . . 96 LEU HA . 15690 1
1047 . 3 2 23 23 LEU HB2 H 1 0.85 0.02 . 2 . . . . 96 LEU HB2 . 15690 1
1048 . 3 2 23 23 LEU HB3 H 1 1.36 0.02 . 2 . . . . 96 LEU HB3 . 15690 1
1049 . 3 2 23 23 LEU HD11 H 1 0.46 0.02 . 1 . . . . 96 LEU HD1 . 15690 1
1050 . 3 2 23 23 LEU HD12 H 1 0.46 0.02 . 1 . . . . 96 LEU HD1 . 15690 1
1051 . 3 2 23 23 LEU HD13 H 1 0.46 0.02 . 1 . . . . 96 LEU HD1 . 15690 1
1052 . 3 2 23 23 LEU HD21 H 1 -0.04 0.02 . 1 . . . . 96 LEU HD2 . 15690 1
1053 . 3 2 23 23 LEU HD22 H 1 -0.04 0.02 . 1 . . . . 96 LEU HD2 . 15690 1
1054 . 3 2 23 23 LEU HD23 H 1 -0.04 0.02 . 1 . . . . 96 LEU HD2 . 15690 1
1055 . 3 2 23 23 LEU HG H 1 1.42 0.02 . 1 . . . . 96 LEU HG . 15690 1
1056 . 3 2 23 23 LEU C C 13 178.3 0.3 . 1 . . . . 96 LEU C . 15690 1
1057 . 3 2 23 23 LEU CA C 13 57.6 0.3 . 1 . . . . 96 LEU CA . 15690 1
1058 . 3 2 23 23 LEU CB C 13 40.7 0.3 . 1 . . . . 96 LEU CB . 15690 1
1059 . 3 2 23 23 LEU CD1 C 13 21.7 0.3 . 1 . . . . 96 LEU CD1 . 15690 1
1060 . 3 2 23 23 LEU CD2 C 13 25.5 0.3 . 1 . . . . 96 LEU CD2 . 15690 1
1061 . 3 2 23 23 LEU CG C 13 25.9 0.3 . 1 . . . . 96 LEU CG . 15690 1
1062 . 3 2 23 23 LEU N N 15 121.8 0.3 . 1 . . . . 96 LEU N . 15690 1
1063 . 3 2 24 24 ASN H H 1 8.80 0.02 . 1 . . . . 97 ASN H . 15690 1
1064 . 3 2 24 24 ASN HA H 1 4.45 0.02 . 1 . . . . 97 ASN HA . 15690 1
1065 . 3 2 24 24 ASN HB2 H 1 2.93 0.02 . 2 . . . . 97 ASN HB2 . 15690 1
1066 . 3 2 24 24 ASN HB3 H 1 2.89 0.02 . 2 . . . . 97 ASN HB3 . 15690 1
1067 . 3 2 24 24 ASN HD21 H 1 7.81 0.02 . 1 . . . . 97 ASN HD21 . 15690 1
1068 . 3 2 24 24 ASN HD22 H 1 7.21 0.02 . 1 . . . . 97 ASN HD22 . 15690 1
1069 . 3 2 24 24 ASN C C 13 178.0 0.3 . 1 . . . . 97 ASN C . 15690 1
1070 . 3 2 24 24 ASN CA C 13 55.1 0.3 . 1 . . . . 97 ASN CA . 15690 1
1071 . 3 2 24 24 ASN CB C 13 37.5 0.3 . 1 . . . . 97 ASN CB . 15690 1
1072 . 3 2 24 24 ASN N N 15 118.3 0.3 . 1 . . . . 97 ASN N . 15690 1
1073 . 3 2 24 24 ASN ND2 N 15 112.9 0.3 . 1 . . . . 97 ASN ND2 . 15690 1
1074 . 3 2 25 25 LYS H H 1 7.46 0.02 . 1 . . . . 98 LYS H . 15690 1
1075 . 3 2 25 25 LYS HA H 1 4.00 0.02 . 1 . . . . 98 LYS HA . 15690 1
1076 . 3 2 25 25 LYS HB2 H 1 1.90 0.02 . 2 . . . . 98 LYS HB2 . 15690 1
1077 . 3 2 25 25 LYS HB3 H 1 1.81 0.02 . 2 . . . . 98 LYS HB3 . 15690 1
1078 . 3 2 25 25 LYS HD2 H 1 1.64 0.02 . 1 . . . . 98 LYS HD2 . 15690 1
1079 . 3 2 25 25 LYS HE2 H 1 2.94 0.02 . 1 . . . . 98 LYS HE2 . 15690 1
1080 . 3 2 25 25 LYS HG2 H 1 1.51 0.02 . 2 . . . . 98 LYS HG2 . 15690 1
1081 . 3 2 25 25 LYS HG3 H 1 1.40 0.02 . 2 . . . . 98 LYS HG3 . 15690 1
1082 . 3 2 25 25 LYS C C 13 177.8 0.3 . 1 . . . . 98 LYS C . 15690 1
1083 . 3 2 25 25 LYS CA C 13 58.5 0.3 . 1 . . . . 98 LYS CA . 15690 1
1084 . 3 2 25 25 LYS CB C 13 32.5 0.3 . 1 . . . . 98 LYS CB . 15690 1
1085 . 3 2 25 25 LYS CD C 13 29.4 0.3 . 1 . . . . 98 LYS CD . 15690 1
1086 . 3 2 25 25 LYS CE C 13 42.2 0.3 . 1 . . . . 98 LYS CE . 15690 1
1087 . 3 2 25 25 LYS CG C 13 25.4 0.3 . 1 . . . . 98 LYS CG . 15690 1
1088 . 3 2 25 25 LYS N N 15 119.0 0.3 . 1 . . . . 98 LYS N . 15690 1
1089 . 3 2 26 26 LEU H H 1 7.10 0.02 . 1 . . . . 99 LEU H . 15690 1
1090 . 3 2 26 26 LEU HA H 1 4.13 0.02 . 1 . . . . 99 LEU HA . 15690 1
1091 . 3 2 26 26 LEU HB2 H 1 1.44 0.02 . 2 . . . . 99 LEU HB2 . 15690 1
1092 . 3 2 26 26 LEU HB3 H 1 1.96 0.02 . 2 . . . . 99 LEU HB3 . 15690 1
1093 . 3 2 26 26 LEU HD11 H 1 0.40 0.02 . 1 . . . . 99 LEU HD1 . 15690 1
1094 . 3 2 26 26 LEU HD12 H 1 0.40 0.02 . 1 . . . . 99 LEU HD1 . 15690 1
1095 . 3 2 26 26 LEU HD13 H 1 0.40 0.02 . 1 . . . . 99 LEU HD1 . 15690 1
1096 . 3 2 26 26 LEU HD21 H 1 0.47 0.02 . 1 . . . . 99 LEU HD2 . 15690 1
1097 . 3 2 26 26 LEU HD22 H 1 0.47 0.02 . 1 . . . . 99 LEU HD2 . 15690 1
1098 . 3 2 26 26 LEU HD23 H 1 0.47 0.02 . 1 . . . . 99 LEU HD2 . 15690 1
1099 . 3 2 26 26 LEU HG H 1 1.76 0.02 . 1 . . . . 99 LEU HG . 15690 1
1100 . 3 2 26 26 LEU C C 13 178.5 0.3 . 1 . . . . 99 LEU C . 15690 1
1101 . 3 2 26 26 LEU CA C 13 57.8 0.3 . 1 . . . . 99 LEU CA . 15690 1
1102 . 3 2 26 26 LEU CB C 13 42.1 0.3 . 1 . . . . 99 LEU CB . 15690 1
1103 . 3 2 26 26 LEU CD1 C 13 25.6 0.3 . 1 . . . . 99 LEU CD1 . 15690 1
1104 . 3 2 26 26 LEU CD2 C 13 22.0 0.3 . 1 . . . . 99 LEU CD2 . 15690 1
1105 . 3 2 26 26 LEU CG C 13 26.2 0.3 . 1 . . . . 99 LEU CG . 15690 1
1106 . 3 2 26 26 LEU N N 15 121.3 0.3 . 1 . . . . 99 LEU N . 15690 1
1107 . 3 2 27 27 GLY H H 1 7.75 0.02 . 1 . . . . 100 GLY H . 15690 1
1108 . 3 2 27 27 GLY HA2 H 1 3.98 0.02 . 2 . . . . 100 GLY HA2 . 15690 1
1109 . 3 2 27 27 GLY HA3 H 1 4.33 0.02 . 2 . . . . 100 GLY HA3 . 15690 1
1110 . 3 2 27 27 GLY C C 13 173.4 0.3 . 1 . . . . 100 GLY C . 15690 1
1111 . 3 2 27 27 GLY CA C 13 44.2 0.3 . 1 . . . . 100 GLY CA . 15690 1
1112 . 3 2 27 27 GLY N N 15 104.2 0.3 . 1 . . . . 100 GLY N . 15690 1
1113 . 3 2 28 28 GLY H H 1 8.59 0.02 . 1 . . . . 101 GLY H . 15690 1
1114 . 3 2 28 28 GLY HA2 H 1 3.93 0.02 . 1 . . . . 101 GLY HA2 . 15690 1
1115 . 3 2 28 28 GLY C C 13 175.5 0.3 . 1 . . . . 101 GLY C . 15690 1
1116 . 3 2 28 28 GLY CA C 13 47.5 0.3 . 1 . . . . 101 GLY CA . 15690 1
1117 . 3 2 28 28 GLY N N 15 106.3 0.3 . 1 . . . . 101 GLY N . 15690 1
1118 . 3 2 29 29 VAL H H 1 7.89 0.02 . 1 . . . . 102 VAL H . 15690 1
1119 . 3 2 29 29 VAL HA H 1 4.93 0.02 . 1 . . . . 102 VAL HA . 15690 1
1120 . 3 2 29 29 VAL HB H 1 2.03 0.02 . 1 . . . . 102 VAL HB . 15690 1
1121 . 3 2 29 29 VAL HG11 H 1 1.05 0.02 . 1 . . . . 102 VAL HG1 . 15690 1
1122 . 3 2 29 29 VAL HG12 H 1 1.05 0.02 . 1 . . . . 102 VAL HG1 . 15690 1
1123 . 3 2 29 29 VAL HG13 H 1 1.05 0.02 . 1 . . . . 102 VAL HG1 . 15690 1
1124 . 3 2 29 29 VAL HG21 H 1 0.95 0.02 . 1 . . . . 102 VAL HG2 . 15690 1
1125 . 3 2 29 29 VAL HG22 H 1 0.95 0.02 . 1 . . . . 102 VAL HG2 . 15690 1
1126 . 3 2 29 29 VAL HG23 H 1 0.95 0.02 . 1 . . . . 102 VAL HG2 . 15690 1
1127 . 3 2 29 29 VAL C C 13 174.2 0.3 . 1 . . . . 102 VAL C . 15690 1
1128 . 3 2 29 29 VAL CA C 13 59.5 0.3 . 1 . . . . 102 VAL CA . 15690 1
1129 . 3 2 29 29 VAL CB C 13 36.0 0.3 . 1 . . . . 102 VAL CB . 15690 1
1130 . 3 2 29 29 VAL CG1 C 13 23.0 0.3 . 1 . . . . 102 VAL CG1 . 15690 1
1131 . 3 2 29 29 VAL CG2 C 13 19.8 0.3 . 1 . . . . 102 VAL CG2 . 15690 1
1132 . 3 2 29 29 VAL N N 15 110.2 0.3 . 1 . . . . 102 VAL N . 15690 1
1133 . 3 2 30 30 LYS H H 1 8.28 0.02 . 1 . . . . 103 LYS H . 15690 1
1134 . 3 2 30 30 LYS HA H 1 4.60 0.02 . 1 . . . . 103 LYS HA . 15690 1
1135 . 3 2 30 30 LYS HB2 H 1 1.87 0.02 . 2 . . . . 103 LYS HB2 . 15690 1
1136 . 3 2 30 30 LYS HB3 H 1 1.77 0.02 . 2 . . . . 103 LYS HB3 . 15690 1
1137 . 3 2 30 30 LYS HD2 H 1 1.65 0.02 . 1 . . . . 103 LYS HD2 . 15690 1
1138 . 3 2 30 30 LYS HE2 H 1 2.95 0.02 . 1 . . . . 103 LYS HE2 . 15690 1
1139 . 3 2 30 30 LYS HG2 H 1 1.45 0.02 . 2 . . . . 103 LYS HG2 . 15690 1
1140 . 3 2 30 30 LYS HG3 H 1 1.38 0.02 . 2 . . . . 103 LYS HG3 . 15690 1
1141 . 3 2 30 30 LYS C C 13 175.0 0.3 . 1 . . . . 103 LYS C . 15690 1
1142 . 3 2 30 30 LYS CA C 13 56.5 0.3 . 1 . . . . 103 LYS CA . 15690 1
1143 . 3 2 30 30 LYS CB C 13 34.9 0.3 . 1 . . . . 103 LYS CB . 15690 1
1144 . 3 2 30 30 LYS CD C 13 29.4 0.3 . 1 . . . . 103 LYS CD . 15690 1
1145 . 3 2 30 30 LYS CE C 13 42.3 0.3 . 1 . . . . 103 LYS CE . 15690 1
1146 . 3 2 30 30 LYS CG C 13 25.0 0.3 . 1 . . . . 103 LYS CG . 15690 1
1147 . 3 2 30 30 LYS N N 15 123.6 0.3 . 1 . . . . 103 LYS N . 15690 1
1148 . 3 2 31 31 TYR H H 1 8.50 0.02 . 1 . . . . 104 TYR H . 15690 1
1149 . 3 2 31 31 TYR HA H 1 5.95 0.02 . 1 . . . . 104 TYR HA . 15690 1
1150 . 3 2 31 31 TYR HB2 H 1 2.71 0.02 . 1 . . . . 104 TYR HB2 . 15690 1
1151 . 3 2 31 31 TYR HD1 H 1 6.58 0.02 . 1 . . . . 104 TYR HD1 . 15690 1
1152 . 3 2 31 31 TYR HE1 H 1 6.81 0.02 . 1 . . . . 104 TYR HE1 . 15690 1
1153 . 3 2 31 31 TYR C C 13 172.8 0.3 . 1 . . . . 104 TYR C . 15690 1
1154 . 3 2 31 31 TYR CA C 13 55.2 0.3 . 1 . . . . 104 TYR CA . 15690 1
1155 . 3 2 31 31 TYR CB C 13 43.0 0.3 . 1 . . . . 104 TYR CB . 15690 1
1156 . 3 2 31 31 TYR CD1 C 13 132.0 0.3 . 1 . . . . 104 TYR CD1 . 15690 1
1157 . 3 2 31 31 TYR CE1 C 13 115.8 0.3 . 1 . . . . 104 TYR CE1 . 15690 1
1158 . 3 2 31 31 TYR N N 15 121.6 0.3 . 1 . . . . 104 TYR N . 15690 1
1159 . 3 2 32 32 ASP H H 1 8.77 0.02 . 1 . . . . 105 ASP H . 15690 1
1160 . 3 2 32 32 ASP HA H 1 5.01 0.02 . 1 . . . . 105 ASP HA . 15690 1
1161 . 3 2 32 32 ASP HB2 H 1 2.63 0.02 . 2 . . . . 105 ASP HB2 . 15690 1
1162 . 3 2 32 32 ASP HB3 H 1 2.50 0.02 . 2 . . . . 105 ASP HB3 . 15690 1
1163 . 3 2 32 32 ASP C C 13 174.9 0.3 . 1 . . . . 105 ASP C . 15690 1
1164 . 3 2 32 32 ASP CA C 13 53.8 0.3 . 1 . . . . 105 ASP CA . 15690 1
1165 . 3 2 32 32 ASP CB C 13 44.8 0.3 . 1 . . . . 105 ASP CB . 15690 1
1166 . 3 2 32 32 ASP N N 15 119.0 0.3 . 1 . . . . 105 ASP N . 15690 1
1167 . 3 2 33 33 ILE H H 1 9.08 0.02 . 1 . . . . 106 ILE H . 15690 1
1168 . 3 2 33 33 ILE HA H 1 4.36 0.02 . 1 . . . . 106 ILE HA . 15690 1
1169 . 3 2 33 33 ILE HB H 1 1.93 0.02 . 1 . . . . 106 ILE HB . 15690 1
1170 . 3 2 33 33 ILE HD11 H 1 0.92 0.02 . 1 . . . . 106 ILE HD1 . 15690 1
1171 . 3 2 33 33 ILE HD12 H 1 0.92 0.02 . 1 . . . . 106 ILE HD1 . 15690 1
1172 . 3 2 33 33 ILE HD13 H 1 0.92 0.02 . 1 . . . . 106 ILE HD1 . 15690 1
1173 . 3 2 33 33 ILE HG12 H 1 1.82 0.02 . 2 . . . . 106 ILE HG12 . 15690 1
1174 . 3 2 33 33 ILE HG13 H 1 0.97 0.02 . 2 . . . . 106 ILE HG13 . 15690 1
1175 . 3 2 33 33 ILE HG21 H 1 0.82 0.02 . 1 . . . . 106 ILE HG2 . 15690 1
1176 . 3 2 33 33 ILE HG22 H 1 0.82 0.02 . 1 . . . . 106 ILE HG2 . 15690 1
1177 . 3 2 33 33 ILE HG23 H 1 0.82 0.02 . 1 . . . . 106 ILE HG2 . 15690 1
1178 . 3 2 33 33 ILE C C 13 174.0 0.3 . 1 . . . . 106 ILE C . 15690 1
1179 . 3 2 33 33 ILE CA C 13 61.7 0.3 . 1 . . . . 106 ILE CA . 15690 1
1180 . 3 2 33 33 ILE CB C 13 39.1 0.3 . 1 . . . . 106 ILE CB . 15690 1
1181 . 3 2 33 33 ILE CD1 C 13 14.4 0.3 . 1 . . . . 106 ILE CD1 . 15690 1
1182 . 3 2 33 33 ILE CG1 C 13 29.0 0.3 . 1 . . . . 106 ILE CG1 . 15690 1
1183 . 3 2 33 33 ILE CG2 C 13 17.6 0.3 . 1 . . . . 106 ILE CG2 . 15690 1
1184 . 3 2 33 33 ILE N N 15 125.2 0.3 . 1 . . . . 106 ILE N . 15690 1
1185 . 3 2 34 34 ASP H H 1 9.08 0.02 . 1 . . . . 107 ASP H . 15690 1
1186 . 3 2 34 34 ASP HA H 1 4.94 0.02 . 1 . . . . 107 ASP HA . 15690 1
1187 . 3 2 34 34 ASP HB2 H 1 2.95 0.02 . 2 . . . . 107 ASP HB2 . 15690 1
1188 . 3 2 34 34 ASP HB3 H 1 2.52 0.02 . 2 . . . . 107 ASP HB3 . 15690 1
1189 . 3 2 34 34 ASP C C 13 175.6 0.3 . 1 . . . . 107 ASP C . 15690 1
1190 . 3 2 34 34 ASP CA C 13 51.1 0.3 . 1 . . . . 107 ASP CA . 15690 1
1191 . 3 2 34 34 ASP CB C 13 40.7 0.3 . 1 . . . . 107 ASP CB . 15690 1
1192 . 3 2 34 34 ASP N N 15 130.3 0.3 . 1 . . . . 107 ASP N . 15690 1
1193 . 3 2 35 35 LEU H H 1 8.91 0.02 . 1 . . . . 108 LEU H . 15690 1
1194 . 3 2 35 35 LEU HA H 1 4.28 0.02 . 1 . . . . 108 LEU HA . 15690 1
1195 . 3 2 35 35 LEU HB2 H 1 1.96 0.02 . 2 . . . . 108 LEU HB2 . 15690 1
1196 . 3 2 35 35 LEU HB3 H 1 1.52 0.02 . 2 . . . . 108 LEU HB3 . 15690 1
1197 . 3 2 35 35 LEU HD11 H 1 0.76 0.02 . 1 . . . . 108 LEU HD1 . 15690 1
1198 . 3 2 35 35 LEU HD12 H 1 0.76 0.02 . 1 . . . . 108 LEU HD1 . 15690 1
1199 . 3 2 35 35 LEU HD13 H 1 0.76 0.02 . 1 . . . . 108 LEU HD1 . 15690 1
1200 . 3 2 35 35 LEU HD21 H 1 0.84 0.02 . 1 . . . . 108 LEU HD2 . 15690 1
1201 . 3 2 35 35 LEU HD22 H 1 0.84 0.02 . 1 . . . . 108 LEU HD2 . 15690 1
1202 . 3 2 35 35 LEU HD23 H 1 0.84 0.02 . 1 . . . . 108 LEU HD2 . 15690 1
1203 . 3 2 35 35 LEU HG H 1 1.50 0.02 . 1 . . . . 108 LEU HG . 15690 1
1204 . 3 2 35 35 LEU CA C 13 60.0 0.3 . 1 . . . . 108 LEU CA . 15690 1
1205 . 3 2 35 35 LEU CB C 13 39.8 0.3 . 1 . . . . 108 LEU CB . 15690 1
1206 . 3 2 35 35 LEU CD1 C 13 25.0 0.3 . 1 . . . . 108 LEU CD1 . 15690 1
1207 . 3 2 35 35 LEU CD2 C 13 25.4 0.3 . 1 . . . . 108 LEU CD2 . 15690 1
1208 . 3 2 35 35 LEU CG C 13 27.7 0.3 . 1 . . . . 108 LEU CG . 15690 1
1209 . 3 2 35 35 LEU N N 15 124.1 0.3 . 1 . . . . 108 LEU N . 15690 1
1210 . 3 2 36 36 PRO HA H 1 4.26 0.02 . 1 . . . . 109 PRO HA . 15690 1
1211 . 3 2 36 36 PRO HB2 H 1 2.35 0.02 . 2 . . . . 109 PRO HB2 . 15690 1
1212 . 3 2 36 36 PRO HB3 H 1 1.75 0.02 . 2 . . . . 109 PRO HB3 . 15690 1
1213 . 3 2 36 36 PRO HD2 H 1 4.25 0.02 . 2 . . . . 109 PRO HD2 . 15690 1
1214 . 3 2 36 36 PRO HD3 H 1 3.80 0.02 . 2 . . . . 109 PRO HD3 . 15690 1
1215 . 3 2 36 36 PRO HG2 H 1 2.15 0.02 . 2 . . . . 109 PRO HG2 . 15690 1
1216 . 3 2 36 36 PRO HG3 H 1 1.97 0.02 . 2 . . . . 109 PRO HG3 . 15690 1
1217 . 3 2 36 36 PRO C C 13 177.9 0.3 . 1 . . . . 109 PRO C . 15690 1
1218 . 3 2 36 36 PRO CA C 13 66.6 0.3 . 1 . . . . 109 PRO CA . 15690 1
1219 . 3 2 36 36 PRO CB C 13 31.6 0.3 . 1 . . . . 109 PRO CB . 15690 1
1220 . 3 2 36 36 PRO CD C 13 49.8 0.3 . 1 . . . . 109 PRO CD . 15690 1
1221 . 3 2 36 36 PRO CG C 13 28.4 0.3 . 1 . . . . 109 PRO CG . 15690 1
1222 . 3 2 37 37 ASN H H 1 7.23 0.02 . 1 . . . . 110 ASN H . 15690 1
1223 . 3 2 37 37 ASN HA H 1 4.91 0.02 . 1 . . . . 110 ASN HA . 15690 1
1224 . 3 2 37 37 ASN HB2 H 1 2.78 0.02 . 2 . . . . 110 ASN HB2 . 15690 1
1225 . 3 2 37 37 ASN HB3 H 1 2.35 0.02 . 2 . . . . 110 ASN HB3 . 15690 1
1226 . 3 2 37 37 ASN HD21 H 1 6.97 0.02 . 1 . . . . 110 ASN HD21 . 15690 1
1227 . 3 2 37 37 ASN HD22 H 1 9.18 0.02 . 1 . . . . 110 ASN HD22 . 15690 1
1228 . 3 2 37 37 ASN C C 13 172.8 0.3 . 1 . . . . 110 ASN C . 15690 1
1229 . 3 2 37 37 ASN CA C 13 52.4 0.3 . 1 . . . . 110 ASN CA . 15690 1
1230 . 3 2 37 37 ASN CB C 13 39.0 0.3 . 1 . . . . 110 ASN CB . 15690 1
1231 . 3 2 37 37 ASN N N 15 110.1 0.3 . 1 . . . . 110 ASN N . 15690 1
1232 . 3 2 37 37 ASN ND2 N 15 119.3 0.3 . 1 . . . . 110 ASN ND2 . 15690 1
1233 . 3 2 38 38 LYS H H 1 8.37 0.02 . 1 . . . . 111 LYS H . 15690 1
1234 . 3 2 38 38 LYS HA H 1 3.71 0.02 . 1 . . . . 111 LYS HA . 15690 1
1235 . 3 2 38 38 LYS HB2 H 1 2.44 0.02 . 2 . . . . 111 LYS HB2 . 15690 1
1236 . 3 2 38 38 LYS HB3 H 1 2.00 0.02 . 2 . . . . 111 LYS HB3 . 15690 1
1237 . 3 2 38 38 LYS HD2 H 1 1.70 0.02 . 2 . . . . 111 LYS HD2 . 15690 1
1238 . 3 2 38 38 LYS HD3 H 1 1.85 0.02 . 2 . . . . 111 LYS HD3 . 15690 1
1239 . 3 2 38 38 LYS HE2 H 1 3.17 0.02 . 1 . . . . 111 LYS HE2 . 15690 1
1240 . 3 2 38 38 LYS HG2 H 1 1.58 0.02 . 1 . . . . 111 LYS HG2 . 15690 1
1241 . 3 2 38 38 LYS C C 13 174.8 0.3 . 1 . . . . 111 LYS C . 15690 1
1242 . 3 2 38 38 LYS CA C 13 59.2 0.3 . 1 . . . . 111 LYS CA . 15690 1
1243 . 3 2 38 38 LYS CB C 13 28.7 0.3 . 1 . . . . 111 LYS CB . 15690 1
1244 . 3 2 38 38 LYS CD C 13 31.5 0.3 . 1 . . . . 111 LYS CD . 15690 1
1245 . 3 2 38 38 LYS CE C 13 43.6 0.3 . 1 . . . . 111 LYS CE . 15690 1
1246 . 3 2 38 38 LYS CG C 13 27.3 0.3 . 1 . . . . 111 LYS CG . 15690 1
1247 . 3 2 38 38 LYS N N 15 120.3 0.3 . 1 . . . . 111 LYS N . 15690 1
1248 . 3 2 39 39 LYS H H 1 8.19 0.02 . 1 . . . . 112 LYS H . 15690 1
1249 . 3 2 39 39 LYS HA H 1 5.61 0.02 . 1 . . . . 112 LYS HA . 15690 1
1250 . 3 2 39 39 LYS HB2 H 1 1.76 0.02 . 2 . . . . 112 LYS HB2 . 15690 1
1251 . 3 2 39 39 LYS HB3 H 1 1.57 0.02 . 2 . . . . 112 LYS HB3 . 15690 1
1252 . 3 2 39 39 LYS HD2 H 1 1.53 0.02 . 2 . . . . 112 LYS HD2 . 15690 1
1253 . 3 2 39 39 LYS HD3 H 1 1.65 0.02 . 2 . . . . 112 LYS HD3 . 15690 1
1254 . 3 2 39 39 LYS HE2 H 1 2.98 0.02 . 2 . . . . 112 LYS HE2 . 15690 1
1255 . 3 2 39 39 LYS HE3 H 1 2.93 0.02 . 2 . . . . 112 LYS HE3 . 15690 1
1256 . 3 2 39 39 LYS HG2 H 1 1.45 0.02 . 2 . . . . 112 LYS HG2 . 15690 1
1257 . 3 2 39 39 LYS HG3 H 1 1.26 0.02 . 2 . . . . 112 LYS HG3 . 15690 1
1258 . 3 2 39 39 LYS C C 13 174.7 0.3 . 1 . . . . 112 LYS C . 15690 1
1259 . 3 2 39 39 LYS CA C 13 55.0 0.3 . 1 . . . . 112 LYS CA . 15690 1
1260 . 3 2 39 39 LYS CB C 13 37.7 0.3 . 1 . . . . 112 LYS CB . 15690 1
1261 . 3 2 39 39 LYS CD C 13 29.5 0.3 . 1 . . . . 112 LYS CD . 15690 1
1262 . 3 2 39 39 LYS CE C 13 42.2 0.3 . 1 . . . . 112 LYS CE . 15690 1
1263 . 3 2 39 39 LYS CG C 13 25.3 0.3 . 1 . . . . 112 LYS CG . 15690 1
1264 . 3 2 39 39 LYS N N 15 116.8 0.3 . 1 . . . . 112 LYS N . 15690 1
1265 . 3 2 40 40 VAL H H 1 9.22 0.02 . 1 . . . . 113 VAL H . 15690 1
1266 . 3 2 40 40 VAL HA H 1 4.94 0.02 . 1 . . . . 113 VAL HA . 15690 1
1267 . 3 2 40 40 VAL HB H 1 1.87 0.02 . 1 . . . . 113 VAL HB . 15690 1
1268 . 3 2 40 40 VAL HG11 H 1 0.92 0.02 . 1 . . . . 113 VAL HG1 . 15690 1
1269 . 3 2 40 40 VAL HG12 H 1 0.92 0.02 . 1 . . . . 113 VAL HG1 . 15690 1
1270 . 3 2 40 40 VAL HG13 H 1 0.92 0.02 . 1 . . . . 113 VAL HG1 . 15690 1
1271 . 3 2 40 40 VAL HG21 H 1 0.86 0.02 . 1 . . . . 113 VAL HG2 . 15690 1
1272 . 3 2 40 40 VAL HG22 H 1 0.86 0.02 . 1 . . . . 113 VAL HG2 . 15690 1
1273 . 3 2 40 40 VAL HG23 H 1 0.86 0.02 . 1 . . . . 113 VAL HG2 . 15690 1
1274 . 3 2 40 40 VAL C C 13 173.9 0.3 . 1 . . . . 113 VAL C . 15690 1
1275 . 3 2 40 40 VAL CA C 13 61.0 0.3 . 1 . . . . 113 VAL CA . 15690 1
1276 . 3 2 40 40 VAL CB C 13 35.8 0.3 . 1 . . . . 113 VAL CB . 15690 1
1277 . 3 2 40 40 VAL CG1 C 13 22.8 0.3 . 1 . . . . 113 VAL CG1 . 15690 1
1278 . 3 2 40 40 VAL CG2 C 13 21.0 0.3 . 1 . . . . 113 VAL CG2 . 15690 1
1279 . 3 2 40 40 VAL N N 15 121.2 0.3 . 1 . . . . 113 VAL N . 15690 1
1280 . 3 2 41 41 CYS H H 1 8.79 0.02 . 1 . . . . 114 CYS H . 15690 1
1281 . 3 2 41 41 CYS HA H 1 5.57 0.02 . 1 . . . . 114 CYS HA . 15690 1
1282 . 3 2 41 41 CYS HB2 H 1 3.03 0.02 . 2 . . . . 114 CYS HB2 . 15690 1
1283 . 3 2 41 41 CYS HB3 H 1 3.07 0.02 . 2 . . . . 114 CYS HB3 . 15690 1
1284 . 3 2 41 41 CYS C C 13 174.7 0.3 . 1 . . . . 114 CYS C . 15690 1
1285 . 3 2 41 41 CYS CA C 13 57.0 0.3 . 1 . . . . 114 CYS CA . 15690 1
1286 . 3 2 41 41 CYS CB C 13 29.0 0.3 . 1 . . . . 114 CYS CB . 15690 1
1287 . 3 2 41 41 CYS N N 15 127.1 0.3 . 1 . . . . 114 CYS N . 15690 1
1288 . 3 2 42 42 ILE H H 1 9.65 0.02 . 1 . . . . 115 ILE H . 15690 1
1289 . 3 2 42 42 ILE HA H 1 4.94 0.02 . 1 . . . . 115 ILE HA . 15690 1
1290 . 3 2 42 42 ILE HB H 1 2.04 0.02 . 1 . . . . 115 ILE HB . 15690 1
1291 . 3 2 42 42 ILE HD11 H 1 0.82 0.02 . 1 . . . . 115 ILE HD1 . 15690 1
1292 . 3 2 42 42 ILE HD12 H 1 0.82 0.02 . 1 . . . . 115 ILE HD1 . 15690 1
1293 . 3 2 42 42 ILE HD13 H 1 0.82 0.02 . 1 . . . . 115 ILE HD1 . 15690 1
1294 . 3 2 42 42 ILE HG12 H 1 0.93 0.02 . 2 . . . . 115 ILE HG12 . 15690 1
1295 . 3 2 42 42 ILE HG13 H 1 1.82 0.02 . 2 . . . . 115 ILE HG13 . 15690 1
1296 . 3 2 42 42 ILE HG21 H 1 0.96 0.02 . 1 . . . . 115 ILE HG2 . 15690 1
1297 . 3 2 42 42 ILE HG22 H 1 0.96 0.02 . 1 . . . . 115 ILE HG2 . 15690 1
1298 . 3 2 42 42 ILE HG23 H 1 0.96 0.02 . 1 . . . . 115 ILE HG2 . 15690 1
1299 . 3 2 42 42 ILE C C 13 174.1 0.3 . 1 . . . . 115 ILE C . 15690 1
1300 . 3 2 42 42 ILE CA C 13 61.1 0.3 . 1 . . . . 115 ILE CA . 15690 1
1301 . 3 2 42 42 ILE CB C 13 42.5 0.3 . 1 . . . . 115 ILE CB . 15690 1
1302 . 3 2 42 42 ILE CD1 C 13 17.8 0.3 . 1 . . . . 115 ILE CD1 . 15690 1
1303 . 3 2 42 42 ILE CG1 C 13 28.4 0.3 . 1 . . . . 115 ILE CG1 . 15690 1
1304 . 3 2 42 42 ILE CG2 C 13 19.3 0.3 . 1 . . . . 115 ILE CG2 . 15690 1
1305 . 3 2 42 42 ILE N N 15 126.1 0.3 . 1 . . . . 115 ILE N . 15690 1
1306 . 3 2 43 43 GLU H H 1 9.65 0.02 . 1 . . . . 116 GLU H . 15690 1
1307 . 3 2 43 43 GLU HA H 1 5.32 0.02 . 1 . . . . 116 GLU HA . 15690 1
1308 . 3 2 43 43 GLU HB2 H 1 2.13 0.02 . 2 . . . . 116 GLU HB2 . 15690 1
1309 . 3 2 43 43 GLU HB3 H 1 1.88 0.02 . 2 . . . . 116 GLU HB3 . 15690 1
1310 . 3 2 43 43 GLU HG2 H 1 2.12 0.02 . 1 . . . . 116 GLU HG2 . 15690 1
1311 . 3 2 43 43 GLU C C 13 175.8 0.3 . 1 . . . . 116 GLU C . 15690 1
1312 . 3 2 43 43 GLU CA C 13 55.2 0.3 . 1 . . . . 116 GLU CA . 15690 1
1313 . 3 2 43 43 GLU CB C 13 31.9 0.3 . 1 . . . . 116 GLU CB . 15690 1
1314 . 3 2 43 43 GLU CG C 13 36.2 0.3 . 1 . . . . 116 GLU CG . 15690 1
1315 . 3 2 43 43 GLU N N 15 130.7 0.3 . 1 . . . . 116 GLU N . 15690 1
1316 . 3 2 44 44 SER H H 1 8.75 0.02 . 1 . . . . 117 SER H . 15690 1
1317 . 3 2 44 44 SER HB2 H 1 4.38 0.02 . 2 . . . . 117 SER HB2 . 15690 1
1318 . 3 2 44 44 SER HB3 H 1 3.94 0.02 . 2 . . . . 117 SER HB3 . 15690 1
1319 . 3 2 44 44 SER C C 13 177.9 0.3 . 1 . . . . 117 SER C . 15690 1
1320 . 3 2 44 44 SER CB C 13 65.9 0.3 . 1 . . . . 117 SER CB . 15690 1
1321 . 3 2 44 44 SER N N 15 121.3 0.3 . 1 . . . . 117 SER N . 15690 1
1322 . 3 2 45 45 GLU H H 1 9.05 0.02 . 1 . . . . 118 GLU H . 15690 1
1323 . 3 2 45 45 GLU HA H 1 4.57 0.02 . 1 . . . . 118 GLU HA . 15690 1
1324 . 3 2 45 45 GLU HB2 H 1 1.65 0.02 . 1 . . . . 118 GLU HB2 . 15690 1
1325 . 3 2 45 45 GLU HG2 H 1 2.30 0.02 . 2 . . . . 118 GLU HG2 . 15690 1
1326 . 3 2 45 45 GLU HG3 H 1 2.19 0.02 . 2 . . . . 118 GLU HG3 . 15690 1
1327 . 3 2 45 45 GLU C C 13 177.5 0.3 . 1 . . . . 118 GLU C . 15690 1
1328 . 3 2 45 45 GLU CA C 13 55.9 0.3 . 1 . . . . 118 GLU CA . 15690 1
1329 . 3 2 45 45 GLU CB C 13 29.6 0.3 . 1 . . . . 118 GLU CB . 15690 1
1330 . 3 2 45 45 GLU CG C 13 36.2 0.3 . 1 . . . . 118 GLU CG . 15690 1
1331 . 3 2 45 45 GLU N N 15 120.8 0.3 . 1 . . . . 118 GLU N . 15690 1
1332 . 3 2 46 46 HIS H H 1 8.43 0.02 . 1 . . . . 119 HIS H . 15690 1
1333 . 3 2 46 46 HIS HA H 1 4.63 0.02 . 1 . . . . 119 HIS HA . 15690 1
1334 . 3 2 46 46 HIS HB2 H 1 3.03 0.02 . 2 . . . . 119 HIS HB2 . 15690 1
1335 . 3 2 46 46 HIS HB3 H 1 2.87 0.02 . 2 . . . . 119 HIS HB3 . 15690 1
1336 . 3 2 46 46 HIS HD2 H 1 6.85 0.02 . 1 . . . . 119 HIS HD2 . 15690 1
1337 . 3 2 46 46 HIS HE1 H 1 7.93 0.02 . 1 . . . . 119 HIS HE1 . 15690 1
1338 . 3 2 46 46 HIS C C 13 175.6 0.3 . 1 . . . . 119 HIS C . 15690 1
1339 . 3 2 46 46 HIS CA C 13 57.3 0.3 . 1 . . . . 119 HIS CA . 15690 1
1340 . 3 2 46 46 HIS CB C 13 32.3 0.3 . 1 . . . . 119 HIS CB . 15690 1
1341 . 3 2 46 46 HIS N N 15 120.0 0.3 . 1 . . . . 119 HIS N . 15690 1
1342 . 3 2 47 47 SER H H 1 9.05 0.02 . 1 . . . . 120 SER H . 15690 1
1343 . 3 2 47 47 SER HA H 1 4.36 0.02 . 1 . . . . 120 SER HA . 15690 1
1344 . 3 2 47 47 SER HB2 H 1 4.15 0.02 . 2 . . . . 120 SER HB2 . 15690 1
1345 . 3 2 47 47 SER HB3 H 1 4.37 0.02 . 2 . . . . 120 SER HB3 . 15690 1
1346 . 3 2 47 47 SER C C 13 174.6 0.3 . 1 . . . . 120 SER C . 15690 1
1347 . 3 2 47 47 SER CA C 13 57.8 0.3 . 1 . . . . 120 SER CA . 15690 1
1348 . 3 2 47 47 SER CB C 13 64.8 0.3 . 1 . . . . 120 SER CB . 15690 1
1349 . 3 2 47 47 SER N N 15 116.2 0.3 . 1 . . . . 120 SER N . 15690 1
1350 . 3 2 48 48 MET H H 1 8.91 0.02 . 1 . . . . 121 MET H . 15690 1
1351 . 3 2 48 48 MET HA H 1 3.32 0.02 . 1 . . . . 121 MET HA . 15690 1
1352 . 3 2 48 48 MET HB2 H 1 1.47 0.02 . 1 . . . . 121 MET HB2 . 15690 1
1353 . 3 2 48 48 MET HG2 H 1 1.67 0.02 . 2 . . . . 121 MET HG2 . 15690 1
1354 . 3 2 48 48 MET HG3 H 1 1.36 0.02 . 2 . . . . 121 MET HG3 . 15690 1
1355 . 3 2 48 48 MET C C 13 177.7 0.3 . 1 . . . . 121 MET C . 15690 1
1356 . 3 2 48 48 MET CA C 13 60.5 0.3 . 1 . . . . 121 MET CA . 15690 1
1357 . 3 2 48 48 MET CB C 13 30.9 0.3 . 1 . . . . 121 MET CB . 15690 1
1358 . 3 2 48 48 MET CG C 13 31.2 0.3 . 1 . . . . 121 MET CG . 15690 1
1359 . 3 2 48 48 MET N N 15 121.5 0.3 . 1 . . . . 121 MET N . 15690 1
1360 . 3 2 49 49 ASP H H 1 8.32 0.02 . 1 . . . . 122 ASP H . 15690 1
1361 . 3 2 49 49 ASP HA H 1 4.18 0.02 . 1 . . . . 122 ASP HA . 15690 1
1362 . 3 2 49 49 ASP HB2 H 1 2.51 0.02 . 1 . . . . 122 ASP HB2 . 15690 1
1363 . 3 2 49 49 ASP C C 13 179.2 0.3 . 1 . . . . 122 ASP C . 15690 1
1364 . 3 2 49 49 ASP CA C 13 57.7 0.3 . 1 . . . . 122 ASP CA . 15690 1
1365 . 3 2 49 49 ASP CB C 13 40.4 0.3 . 1 . . . . 122 ASP CB . 15690 1
1366 . 3 2 49 49 ASP N N 15 116.2 0.3 . 1 . . . . 122 ASP N . 15690 1
1367 . 3 2 50 50 THR H H 1 8.05 0.02 . 1 . . . . 123 THR H . 15690 1
1368 . 3 2 50 50 THR HA H 1 3.87 0.02 . 1 . . . . 123 THR HA . 15690 1
1369 . 3 2 50 50 THR HB H 1 4.26 0.02 . 1 . . . . 123 THR HB . 15690 1
1370 . 3 2 50 50 THR HG21 H 1 0.94 0.02 . 1 . . . . 123 THR HG2 . 15690 1
1371 . 3 2 50 50 THR HG22 H 1 0.94 0.02 . 1 . . . . 123 THR HG2 . 15690 1
1372 . 3 2 50 50 THR HG23 H 1 0.94 0.02 . 1 . . . . 123 THR HG2 . 15690 1
1373 . 3 2 50 50 THR C C 13 177.3 0.3 . 1 . . . . 123 THR C . 15690 1
1374 . 3 2 50 50 THR CA C 13 66.4 0.3 . 1 . . . . 123 THR CA . 15690 1
1375 . 3 2 50 50 THR CB C 13 68.6 0.3 . 1 . . . . 123 THR CB . 15690 1
1376 . 3 2 50 50 THR CG2 C 13 21.8 0.3 . 1 . . . . 123 THR CG2 . 15690 1
1377 . 3 2 50 50 THR N N 15 120.2 0.3 . 1 . . . . 123 THR N . 15690 1
1378 . 3 2 51 51 LEU H H 1 7.95 0.02 . 1 . . . . 124 LEU H . 15690 1
1379 . 3 2 51 51 LEU HA H 1 3.49 0.02 . 1 . . . . 124 LEU HA . 15690 1
1380 . 3 2 51 51 LEU HB2 H 1 2.02 0.02 . 2 . . . . 124 LEU HB2 . 15690 1
1381 . 3 2 51 51 LEU HB3 H 1 0.83 0.02 . 2 . . . . 124 LEU HB3 . 15690 1
1382 . 3 2 51 51 LEU HD11 H 1 0.89 0.02 . 1 . . . . 124 LEU HD1 . 15690 1
1383 . 3 2 51 51 LEU HD12 H 1 0.89 0.02 . 1 . . . . 124 LEU HD1 . 15690 1
1384 . 3 2 51 51 LEU HD13 H 1 0.89 0.02 . 1 . . . . 124 LEU HD1 . 15690 1
1385 . 3 2 51 51 LEU HD21 H 1 0.65 0.02 . 1 . . . . 124 LEU HD2 . 15690 1
1386 . 3 2 51 51 LEU HD22 H 1 0.65 0.02 . 1 . . . . 124 LEU HD2 . 15690 1
1387 . 3 2 51 51 LEU HD23 H 1 0.65 0.02 . 1 . . . . 124 LEU HD2 . 15690 1
1388 . 3 2 51 51 LEU HG H 1 1.72 0.02 . 1 . . . . 124 LEU HG . 15690 1
1389 . 3 2 51 51 LEU C C 13 177.4 0.3 . 1 . . . . 124 LEU C . 15690 1
1390 . 3 2 51 51 LEU CA C 13 58.3 0.3 . 1 . . . . 124 LEU CA . 15690 1
1391 . 3 2 51 51 LEU CB C 13 42.6 0.3 . 1 . . . . 124 LEU CB . 15690 1
1392 . 3 2 51 51 LEU CD1 C 13 26.2 0.3 . 1 . . . . 124 LEU CD1 . 15690 1
1393 . 3 2 51 51 LEU CD2 C 13 22.4 0.3 . 1 . . . . 124 LEU CD2 . 15690 1
1394 . 3 2 51 51 LEU CG C 13 26.2 0.3 . 1 . . . . 124 LEU CG . 15690 1
1395 . 3 2 51 51 LEU N N 15 124.4 0.3 . 1 . . . . 124 LEU N . 15690 1
1396 . 3 2 52 52 LEU H H 1 8.99 0.02 . 1 . . . . 125 LEU H . 15690 1
1397 . 3 2 52 52 LEU HA H 1 3.53 0.02 . 1 . . . . 125 LEU HA . 15690 1
1398 . 3 2 52 52 LEU HB2 H 1 1.90 0.02 . 2 . . . . 125 LEU HB2 . 15690 1
1399 . 3 2 52 52 LEU HB3 H 1 1.71 0.02 . 2 . . . . 125 LEU HB3 . 15690 1
1400 . 3 2 52 52 LEU HD11 H 1 0.96 0.02 . 1 . . . . 125 LEU HD1 . 15690 1
1401 . 3 2 52 52 LEU HD12 H 1 0.96 0.02 . 1 . . . . 125 LEU HD1 . 15690 1
1402 . 3 2 52 52 LEU HD13 H 1 0.96 0.02 . 1 . . . . 125 LEU HD1 . 15690 1
1403 . 3 2 52 52 LEU HD21 H 1 0.95 0.02 . 1 . . . . 125 LEU HD2 . 15690 1
1404 . 3 2 52 52 LEU HD22 H 1 0.95 0.02 . 1 . . . . 125 LEU HD2 . 15690 1
1405 . 3 2 52 52 LEU HD23 H 1 0.95 0.02 . 1 . . . . 125 LEU HD2 . 15690 1
1406 . 3 2 52 52 LEU HG H 1 1.54 0.02 . 1 . . . . 125 LEU HG . 15690 1
1407 . 3 2 52 52 LEU C C 13 177.9 0.3 . 1 . . . . 125 LEU C . 15690 1
1408 . 3 2 52 52 LEU CA C 13 58.5 0.3 . 1 . . . . 125 LEU CA . 15690 1
1409 . 3 2 52 52 LEU CB C 13 42.8 0.3 . 1 . . . . 125 LEU CB . 15690 1
1410 . 3 2 52 52 LEU CD1 C 13 24.2 0.3 . 1 . . . . 125 LEU CD1 . 15690 1
1411 . 3 2 52 52 LEU CD2 C 13 25.5 0.3 . 1 . . . . 125 LEU CD2 . 15690 1
1412 . 3 2 52 52 LEU N N 15 120.9 0.3 . 1 . . . . 125 LEU N . 15690 1
1413 . 3 2 53 53 ALA H H 1 7.85 0.02 . 1 . . . . 126 ALA H . 15690 1
1414 . 3 2 53 53 ALA HA H 1 3.88 0.02 . 1 . . . . 126 ALA HA . 15690 1
1415 . 3 2 53 53 ALA HB1 H 1 1.41 0.02 . 1 . . . . 126 ALA HB . 15690 1
1416 . 3 2 53 53 ALA HB2 H 1 1.41 0.02 . 1 . . . . 126 ALA HB . 15690 1
1417 . 3 2 53 53 ALA HB3 H 1 1.41 0.02 . 1 . . . . 126 ALA HB . 15690 1
1418 . 3 2 53 53 ALA C C 13 180.6 0.3 . 1 . . . . 126 ALA C . 15690 1
1419 . 3 2 53 53 ALA CA C 13 55.0 0.3 . 1 . . . . 126 ALA CA . 15690 1
1420 . 3 2 53 53 ALA CB C 13 18.2 0.3 . 1 . . . . 126 ALA CB . 15690 1
1421 . 3 2 53 53 ALA N N 15 118.7 0.3 . 1 . . . . 126 ALA N . 15690 1
1422 . 3 2 54 54 THR H H 1 7.66 0.02 . 1 . . . . 127 THR H . 15690 1
1423 . 3 2 54 54 THR HA H 1 3.61 0.02 . 1 . . . . 127 THR HA . 15690 1
1424 . 3 2 54 54 THR HB H 1 4.05 0.02 . 1 . . . . 127 THR HB . 15690 1
1425 . 3 2 54 54 THR HG21 H 1 0.94 0.02 . 1 . . . . 127 THR HG2 . 15690 1
1426 . 3 2 54 54 THR HG22 H 1 0.94 0.02 . 1 . . . . 127 THR HG2 . 15690 1
1427 . 3 2 54 54 THR HG23 H 1 0.94 0.02 . 1 . . . . 127 THR HG2 . 15690 1
1428 . 3 2 54 54 THR C C 13 175.5 0.3 . 1 . . . . 127 THR C . 15690 1
1429 . 3 2 54 54 THR CA C 13 67.4 0.3 . 1 . . . . 127 THR CA . 15690 1
1430 . 3 2 54 54 THR CB C 13 67.9 0.3 . 1 . . . . 127 THR CB . 15690 1
1431 . 3 2 54 54 THR CG2 C 13 21.5 0.3 . 1 . . . . 127 THR CG2 . 15690 1
1432 . 3 2 54 54 THR N N 15 114.4 0.3 . 1 . . . . 127 THR N . 15690 1
1433 . 3 2 55 55 LEU H H 1 8.15 0.02 . 1 . . . . 128 LEU H . 15690 1
1434 . 3 2 55 55 LEU HA H 1 3.77 0.02 . 1 . . . . 128 LEU HA . 15690 1
1435 . 3 2 55 55 LEU HB2 H 1 1.68 0.02 . 2 . . . . 128 LEU HB2 . 15690 1
1436 . 3 2 55 55 LEU HB3 H 1 0.96 0.02 . 2 . . . . 128 LEU HB3 . 15690 1
1437 . 3 2 55 55 LEU HD11 H 1 -0.19 0.02 . 1 . . . . 128 LEU HD1 . 15690 1
1438 . 3 2 55 55 LEU HD12 H 1 -0.19 0.02 . 1 . . . . 128 LEU HD1 . 15690 1
1439 . 3 2 55 55 LEU HD13 H 1 -0.19 0.02 . 1 . . . . 128 LEU HD1 . 15690 1
1440 . 3 2 55 55 LEU HD21 H 1 0.51 0.02 . 1 . . . . 128 LEU HD2 . 15690 1
1441 . 3 2 55 55 LEU HD22 H 1 0.51 0.02 . 1 . . . . 128 LEU HD2 . 15690 1
1442 . 3 2 55 55 LEU HD23 H 1 0.51 0.02 . 1 . . . . 128 LEU HD2 . 15690 1
1443 . 3 2 55 55 LEU HG H 1 1.27 0.02 . 1 . . . . 128 LEU HG . 15690 1
1444 . 3 2 55 55 LEU C C 13 179.5 0.3 . 1 . . . . 128 LEU C . 15690 1
1445 . 3 2 55 55 LEU CA C 13 57.9 0.3 . 1 . . . . 128 LEU CA . 15690 1
1446 . 3 2 55 55 LEU CB C 13 41.8 0.3 . 1 . . . . 128 LEU CB . 15690 1
1447 . 3 2 55 55 LEU CD1 C 13 25.1 0.3 . 1 . . . . 128 LEU CD1 . 15690 1
1448 . 3 2 55 55 LEU CD2 C 13 23.8 0.3 . 1 . . . . 128 LEU CD2 . 15690 1
1449 . 3 2 55 55 LEU CG C 13 26.8 0.3 . 1 . . . . 128 LEU CG . 15690 1
1450 . 3 2 55 55 LEU N N 15 119.6 0.3 . 1 . . . . 128 LEU N . 15690 1
1451 . 3 2 56 56 LYS H H 1 8.32 0.02 . 1 . . . . 129 LYS H . 15690 1
1452 . 3 2 56 56 LYS HA H 1 3.90 0.02 . 1 . . . . 129 LYS HA . 15690 1
1453 . 3 2 56 56 LYS HB2 H 1 1.93 0.02 . 2 . . . . 129 LYS HB2 . 15690 1
1454 . 3 2 56 56 LYS HB3 H 1 1.81 0.02 . 2 . . . . 129 LYS HB3 . 15690 1
1455 . 3 2 56 56 LYS HD2 H 1 1.65 0.02 . 1 . . . . 129 LYS HD2 . 15690 1
1456 . 3 2 56 56 LYS HE2 H 1 2.94 0.02 . 1 . . . . 129 LYS HE2 . 15690 1
1457 . 3 2 56 56 LYS HG2 H 1 1.65 0.02 . 2 . . . . 129 LYS HG2 . 15690 1
1458 . 3 2 56 56 LYS HG3 H 1 1.42 0.02 . 2 . . . . 129 LYS HG3 . 15690 1
1459 . 3 2 56 56 LYS C C 13 179.3 0.3 . 1 . . . . 129 LYS C . 15690 1
1460 . 3 2 56 56 LYS CA C 13 59.8 0.3 . 1 . . . . 129 LYS CA . 15690 1
1461 . 3 2 56 56 LYS CB C 13 32.4 0.3 . 1 . . . . 129 LYS CB . 15690 1
1462 . 3 2 56 56 LYS CD C 13 29.6 0.3 . 1 . . . . 129 LYS CD . 15690 1
1463 . 3 2 56 56 LYS CE C 13 42.1 0.3 . 1 . . . . 129 LYS CE . 15690 1
1464 . 3 2 56 56 LYS CG C 13 27.1 0.3 . 1 . . . . 129 LYS CG . 15690 1
1465 . 3 2 56 56 LYS N N 15 118.7 0.3 . 1 . . . . 129 LYS N . 15690 1
1466 . 3 2 57 57 LYS H H 1 7.68 0.02 . 1 . . . . 130 LYS H . 15690 1
1467 . 3 2 57 57 LYS HA H 1 4.14 0.02 . 1 . . . . 130 LYS HA . 15690 1
1468 . 3 2 57 57 LYS HB2 H 1 2.18 0.02 . 2 . . . . 130 LYS HB2 . 15690 1
1469 . 3 2 57 57 LYS HB3 H 1 1.96 0.02 . 2 . . . . 130 LYS HB3 . 15690 1
1470 . 3 2 57 57 LYS HD2 H 1 1.66 0.02 . 1 . . . . 130 LYS HD2 . 15690 1
1471 . 3 2 57 57 LYS HE2 H 1 2.93 0.02 . 1 . . . . 130 LYS HE2 . 15690 1
1472 . 3 2 57 57 LYS HG2 H 1 1.56 0.02 . 2 . . . . 130 LYS HG2 . 15690 1
1473 . 3 2 57 57 LYS HG3 H 1 1.41 0.02 . 2 . . . . 130 LYS HG3 . 15690 1
1474 . 3 2 57 57 LYS CA C 13 58.5 0.3 . 1 . . . . 130 LYS CA . 15690 1
1475 . 3 2 57 57 LYS CB C 13 32.1 0.3 . 1 . . . . 130 LYS CB . 15690 1
1476 . 3 2 57 57 LYS CD C 13 29.5 0.3 . 1 . . . . 130 LYS CD . 15690 1
1477 . 3 2 57 57 LYS CE C 13 41.7 0.3 . 1 . . . . 130 LYS CE . 15690 1
1478 . 3 2 57 57 LYS CG C 13 25.3 0.3 . 1 . . . . 130 LYS CG . 15690 1
1479 . 3 2 57 57 LYS N N 15 121.2 0.3 . 1 . . . . 130 LYS N . 15690 1
1480 . 3 2 58 58 THR H H 1 7.41 0.02 . 1 . . . . 131 THR H . 15690 1
1481 . 3 2 58 58 THR HA H 1 4.15 0.02 . 1 . . . . 131 THR HA . 15690 1
1482 . 3 2 58 58 THR HB H 1 4.16 0.02 . 1 . . . . 131 THR HB . 15690 1
1483 . 3 2 58 58 THR HG21 H 1 1.24 0.02 . 1 . . . . 131 THR HG2 . 15690 1
1484 . 3 2 58 58 THR HG22 H 1 1.24 0.02 . 1 . . . . 131 THR HG2 . 15690 1
1485 . 3 2 58 58 THR HG23 H 1 1.24 0.02 . 1 . . . . 131 THR HG2 . 15690 1
1486 . 3 2 58 58 THR C C 13 176.2 0.3 . 1 . . . . 131 THR C . 15690 1
1487 . 3 2 58 58 THR CA C 13 63.4 0.3 . 1 . . . . 131 THR CA . 15690 1
1488 . 3 2 58 58 THR CB C 13 70.7 0.3 . 1 . . . . 131 THR CB . 15690 1
1489 . 3 2 58 58 THR CG2 C 13 21.5 0.3 . 1 . . . . 131 THR CG2 . 15690 1
1490 . 3 2 58 58 THR N N 15 106.5 0.3 . 1 . . . . 131 THR N . 15690 1
1491 . 3 2 59 59 GLY H H 1 7.78 0.02 . 1 . . . . 132 GLY H . 15690 1
1492 . 3 2 59 59 GLY HA2 H 1 3.70 0.02 . 2 . . . . 132 GLY HA2 . 15690 1
1493 . 3 2 59 59 GLY HA3 H 1 4.00 0.02 . 2 . . . . 132 GLY HA3 . 15690 1
1494 . 3 2 59 59 GLY C C 13 173.6 0.3 . 1 . . . . 132 GLY C . 15690 1
1495 . 3 2 59 59 GLY CA C 13 45.5 0.3 . 1 . . . . 132 GLY CA . 15690 1
1496 . 3 2 59 59 GLY N N 15 106.0 0.3 . 1 . . . . 132 GLY N . 15690 1
1497 . 3 2 60 60 LYS H H 1 7.41 0.02 . 1 . . . . 133 LYS H . 15690 1
1498 . 3 2 60 60 LYS HA H 1 4.57 0.02 . 1 . . . . 133 LYS HA . 15690 1
1499 . 3 2 60 60 LYS HB2 H 1 1.89 0.02 . 2 . . . . 133 LYS HB2 . 15690 1
1500 . 3 2 60 60 LYS HB3 H 1 1.81 0.02 . 2 . . . . 133 LYS HB3 . 15690 1
1501 . 3 2 60 60 LYS HD2 H 1 1.65 0.02 . 2 . . . . 133 LYS HD2 . 15690 1
1502 . 3 2 60 60 LYS HD3 H 1 1.53 0.02 . 2 . . . . 133 LYS HD3 . 15690 1
1503 . 3 2 60 60 LYS HE2 H 1 3.02 0.02 . 2 . . . . 133 LYS HE2 . 15690 1
1504 . 3 2 60 60 LYS HE3 H 1 2.93 0.02 . 2 . . . . 133 LYS HE3 . 15690 1
1505 . 3 2 60 60 LYS HG2 H 1 1.48 0.02 . 2 . . . . 133 LYS HG2 . 15690 1
1506 . 3 2 60 60 LYS HG3 H 1 1.41 0.02 . 2 . . . . 133 LYS HG3 . 15690 1
1507 . 3 2 60 60 LYS C C 13 176.8 0.3 . 1 . . . . 133 LYS C . 15690 1
1508 . 3 2 60 60 LYS CA C 13 53.3 0.3 . 1 . . . . 133 LYS CA . 15690 1
1509 . 3 2 60 60 LYS CB C 13 32.6 0.3 . 1 . . . . 133 LYS CB . 15690 1
1510 . 3 2 60 60 LYS CD C 13 29.4 0.3 . 1 . . . . 133 LYS CD . 15690 1
1511 . 3 2 60 60 LYS CE C 13 42.1 0.3 . 1 . . . . 133 LYS CE . 15690 1
1512 . 3 2 60 60 LYS CG C 13 25.1 0.3 . 1 . . . . 133 LYS CG . 15690 1
1513 . 3 2 60 60 LYS N N 15 118.4 0.3 . 1 . . . . 133 LYS N . 15690 1
1514 . 3 2 61 61 THR H H 1 8.88 0.02 . 1 . . . . 134 THR H . 15690 1
1515 . 3 2 61 61 THR HA H 1 4.21 0.02 . 1 . . . . 134 THR HA . 15690 1
1516 . 3 2 61 61 THR HB H 1 4.01 0.02 . 1 . . . . 134 THR HB . 15690 1
1517 . 3 2 61 61 THR HG21 H 1 1.22 0.02 . 1 . . . . 134 THR HG2 . 15690 1
1518 . 3 2 61 61 THR HG22 H 1 1.22 0.02 . 1 . . . . 134 THR HG2 . 15690 1
1519 . 3 2 61 61 THR HG23 H 1 1.22 0.02 . 1 . . . . 134 THR HG2 . 15690 1
1520 . 3 2 61 61 THR C C 13 174.6 0.3 . 1 . . . . 134 THR C . 15690 1
1521 . 3 2 61 61 THR CA C 13 64.7 0.3 . 1 . . . . 134 THR CA . 15690 1
1522 . 3 2 61 61 THR CB C 13 68.7 0.3 . 1 . . . . 134 THR CB . 15690 1
1523 . 3 2 61 61 THR CG2 C 13 22.1 0.3 . 1 . . . . 134 THR CG2 . 15690 1
1524 . 3 2 61 61 THR N N 15 118.2 0.3 . 1 . . . . 134 THR N . 15690 1
1525 . 3 2 62 62 VAL H H 1 8.57 0.02 . 1 . . . . 135 VAL H . 15690 1
1526 . 3 2 62 62 VAL HA H 1 5.29 0.02 . 1 . . . . 135 VAL HA . 15690 1
1527 . 3 2 62 62 VAL HB H 1 1.76 0.02 . 1 . . . . 135 VAL HB . 15690 1
1528 . 3 2 62 62 VAL HG11 H 1 0.96 0.02 . 1 . . . . 135 VAL HG1 . 15690 1
1529 . 3 2 62 62 VAL HG12 H 1 0.96 0.02 . 1 . . . . 135 VAL HG1 . 15690 1
1530 . 3 2 62 62 VAL HG13 H 1 0.96 0.02 . 1 . . . . 135 VAL HG1 . 15690 1
1531 . 3 2 62 62 VAL HG21 H 1 0.80 0.02 . 1 . . . . 135 VAL HG2 . 15690 1
1532 . 3 2 62 62 VAL HG22 H 1 0.80 0.02 . 1 . . . . 135 VAL HG2 . 15690 1
1533 . 3 2 62 62 VAL HG23 H 1 0.80 0.02 . 1 . . . . 135 VAL HG2 . 15690 1
1534 . 3 2 62 62 VAL C C 13 175.2 0.3 . 1 . . . . 135 VAL C . 15690 1
1535 . 3 2 62 62 VAL CA C 13 60.3 0.3 . 1 . . . . 135 VAL CA . 15690 1
1536 . 3 2 62 62 VAL CB C 13 35.8 0.3 . 1 . . . . 135 VAL CB . 15690 1
1537 . 3 2 62 62 VAL CG1 C 13 22.9 0.3 . 1 . . . . 135 VAL CG1 . 15690 1
1538 . 3 2 62 62 VAL CG2 C 13 21.2 0.3 . 1 . . . . 135 VAL CG2 . 15690 1
1539 . 3 2 62 62 VAL N N 15 128.9 0.3 . 1 . . . . 135 VAL N . 15690 1
1540 . 3 2 63 63 SER H H 1 9.05 0.02 . 1 . . . . 136 SER H . 15690 1
1541 . 3 2 63 63 SER HA H 1 4.86 0.02 . 1 . . . . 136 SER HA . 15690 1
1542 . 3 2 63 63 SER HB2 H 1 3.86 0.02 . 2 . . . . 136 SER HB2 . 15690 1
1543 . 3 2 63 63 SER HB3 H 1 3.78 0.02 . 2 . . . . 136 SER HB3 . 15690 1
1544 . 3 2 63 63 SER C C 13 173.1 0.3 . 1 . . . . 136 SER C . 15690 1
1545 . 3 2 63 63 SER CA C 13 57.8 0.3 . 1 . . . . 136 SER CA . 15690 1
1546 . 3 2 63 63 SER CB C 13 65.3 0.3 . 1 . . . . 136 SER CB . 15690 1
1547 . 3 2 63 63 SER N N 15 119.4 0.3 . 1 . . . . 136 SER N . 15690 1
1548 . 3 2 64 64 TYR H H 1 9.40 0.02 . 1 . . . . 137 TYR H . 15690 1
1549 . 3 2 64 64 TYR HA H 1 4.55 0.02 . 1 . . . . 137 TYR HA . 15690 1
1550 . 3 2 64 64 TYR HB2 H 1 2.95 0.02 . 1 . . . . 137 TYR HB2 . 15690 1
1551 . 3 2 64 64 TYR HD1 H 1 6.43 0.02 . 1 . . . . 137 TYR HD1 . 15690 1
1552 . 3 2 64 64 TYR HE1 H 1 6.70 0.02 . 1 . . . . 137 TYR HE1 . 15690 1
1553 . 3 2 64 64 TYR C C 13 175.4 0.3 . 1 . . . . 137 TYR C . 15690 1
1554 . 3 2 64 64 TYR CA C 13 57.8 0.3 . 1 . . . . 137 TYR CA . 15690 1
1555 . 3 2 64 64 TYR CB C 13 38.8 0.3 . 1 . . . . 137 TYR CB . 15690 1
1556 . 3 2 64 64 TYR N N 15 125.4 0.3 . 1 . . . . 137 TYR N . 15690 1
1557 . 3 2 65 65 LEU H H 1 8.33 0.02 . 1 . . . . 138 LEU H . 15690 1
1558 . 3 2 65 65 LEU HA H 1 4.26 0.02 . 1 . . . . 138 LEU HA . 15690 1
1559 . 3 2 65 65 LEU HB2 H 1 1.32 0.02 . 2 . . . . 138 LEU HB2 . 15690 1
1560 . 3 2 65 65 LEU HB3 H 1 1.43 0.02 . 2 . . . . 138 LEU HB3 . 15690 1
1561 . 3 2 65 65 LEU HD11 H 1 0.77 0.02 . 1 . . . . 138 LEU HD1 . 15690 1
1562 . 3 2 65 65 LEU HD12 H 1 0.77 0.02 . 1 . . . . 138 LEU HD1 . 15690 1
1563 . 3 2 65 65 LEU HD13 H 1 0.77 0.02 . 1 . . . . 138 LEU HD1 . 15690 1
1564 . 3 2 65 65 LEU HD21 H 1 0.73 0.02 . 1 . . . . 138 LEU HD2 . 15690 1
1565 . 3 2 65 65 LEU HD22 H 1 0.73 0.02 . 1 . . . . 138 LEU HD2 . 15690 1
1566 . 3 2 65 65 LEU HD23 H 1 0.73 0.02 . 1 . . . . 138 LEU HD2 . 15690 1
1567 . 3 2 65 65 LEU HG H 1 1.43 0.02 . 1 . . . . 138 LEU HG . 15690 1
1568 . 3 2 65 65 LEU C C 13 176.5 0.3 . 1 . . . . 138 LEU C . 15690 1
1569 . 3 2 65 65 LEU CA C 13 55.0 0.3 . 1 . . . . 138 LEU CA . 15690 1
1570 . 3 2 65 65 LEU CB C 13 41.9 0.3 . 1 . . . . 138 LEU CB . 15690 1
1571 . 3 2 65 65 LEU CD1 C 13 22.4 0.3 . 1 . . . . 138 LEU CD1 . 15690 1
1572 . 3 2 65 65 LEU CD2 C 13 25.6 0.3 . 1 . . . . 138 LEU CD2 . 15690 1
1573 . 3 2 65 65 LEU CG C 13 26.8 0.3 . 1 . . . . 138 LEU CG . 15690 1
1574 . 3 2 65 65 LEU N N 15 128.7 0.3 . 1 . . . . 138 LEU N . 15690 1
1575 . 3 2 66 66 GLY H H 1 5.82 0.02 . 1 . . . . 139 GLY H . 15690 1
1576 . 3 2 66 66 GLY HA2 H 1 3.35 0.02 . 2 . . . . 139 GLY HA2 . 15690 1
1577 . 3 2 66 66 GLY HA3 H 1 3.98 0.02 . 2 . . . . 139 GLY HA3 . 15690 1
1578 . 3 2 66 66 GLY C C 13 171.6 0.3 . 1 . . . . 139 GLY C . 15690 1
1579 . 3 2 66 66 GLY CA C 13 45.1 0.3 . 1 . . . . 139 GLY CA . 15690 1
1580 . 3 2 66 66 GLY N N 15 105.6 0.3 . 1 . . . . 139 GLY N . 15690 1
1581 . 3 2 67 67 LEU H H 1 7.98 0.02 . 1 . . . . 140 LEU H . 15690 1
1582 . 3 2 67 67 LEU HA H 1 4.68 0.02 . 1 . . . . 140 LEU HA . 15690 1
1583 . 3 2 67 67 LEU HB2 H 1 1.56 0.02 . 2 . . . . 140 LEU HB2 . 15690 1
1584 . 3 2 67 67 LEU HB3 H 1 1.53 0.02 . 2 . . . . 140 LEU HB3 . 15690 1
1585 . 3 2 67 67 LEU HD11 H 1 0.82 0.02 . 1 . . . . 140 LEU HD1 . 15690 1
1586 . 3 2 67 67 LEU HD12 H 1 0.82 0.02 . 1 . . . . 140 LEU HD1 . 15690 1
1587 . 3 2 67 67 LEU HD13 H 1 0.82 0.02 . 1 . . . . 140 LEU HD1 . 15690 1
1588 . 3 2 67 67 LEU HD21 H 1 0.74 0.02 . 1 . . . . 140 LEU HD2 . 15690 1
1589 . 3 2 67 67 LEU HD22 H 1 0.74 0.02 . 1 . . . . 140 LEU HD2 . 15690 1
1590 . 3 2 67 67 LEU HD23 H 1 0.74 0.02 . 1 . . . . 140 LEU HD2 . 15690 1
1591 . 3 2 67 67 LEU HG H 1 1.60 0.02 . 1 . . . . 140 LEU HG . 15690 1
1592 . 3 2 67 67 LEU C C 13 177.9 0.3 . 1 . . . . 140 LEU C . 15690 1
1593 . 3 2 67 67 LEU CA C 13 54.2 0.3 . 1 . . . . 140 LEU CA . 15690 1
1594 . 3 2 67 67 LEU CB C 13 43.8 0.3 . 1 . . . . 140 LEU CB . 15690 1
1595 . 3 2 67 67 LEU CD1 C 13 24.9 0.3 . 1 . . . . 140 LEU CD1 . 15690 1
1596 . 3 2 67 67 LEU CD2 C 13 24.6 0.3 . 1 . . . . 140 LEU CD2 . 15690 1
1597 . 3 2 67 67 LEU CG C 13 27.1 0.3 . 1 . . . . 140 LEU CG . 15690 1
1598 . 3 2 67 67 LEU N N 15 119.7 0.3 . 1 . . . . 140 LEU N . 15690 1
1599 . 3 2 68 68 GLU H H 1 8.45 0.02 . 1 . . . . 141 GLU H . 15690 1
1600 . 3 2 68 68 GLU HA H 1 4.24 0.02 . 1 . . . . 141 GLU HA . 15690 1
1601 . 3 2 68 68 GLU HB2 H 1 1.95 0.02 . 2 . . . . 141 GLU HB2 . 15690 1
1602 . 3 2 68 68 GLU HB3 H 1 1.84 0.02 . 2 . . . . 141 GLU HB3 . 15690 1
1603 . 3 2 68 68 GLU HG2 H 1 2.09 0.02 . 2 . . . . 141 GLU HG2 . 15690 1
1604 . 3 2 68 68 GLU HG3 H 1 2.25 0.02 . 2 . . . . 141 GLU HG3 . 15690 1
1605 . 3 2 68 68 GLU CA C 13 56.6 0.3 . 1 . . . . 141 GLU CA . 15690 1
1606 . 3 2 68 68 GLU CB C 13 30.4 0.3 . 1 . . . . 141 GLU CB . 15690 1
1607 . 3 2 68 68 GLU CG C 13 36.5 0.3 . 1 . . . . 141 GLU CG . 15690 1
1608 . 3 2 68 68 GLU N N 15 123.7 0.3 . 1 . . . . 141 GLU N . 15690 1
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