Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26717
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26717 1
2 '2D 1H-13C HSQC aromatic' . . . 26717 1
3 '3D HNCA' . . . 26717 1
4 '3D 1H-15N NOESY' . . . 26717 1
5 '3D 1H-13C NOESY aromatic' . . . 26717 1
6 '2D CACO' . . . 26717 1
7 '2D CACO' . . . 26717 1
8 '3D CBCA(CO)NH' . . . 26717 1
9 '3D HCCH-TOCSY' . . . 26717 1
10 '2D NCO' . . . 26717 1
11 '2D (HB)CB(CGCD)HD' . . . 26717 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 26717 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 . 1 1 1 1 HIS HA H 1 4.91 0.02 . 1 . . . . 1 HIS HA . 26717 1
2 . 1 1 1 1 HIS HE1 H 1 6.46 0.02 . 1 . . . . 1 HIS HE1 . 26717 1
3 . 1 1 1 1 HIS C C 13 174.4 0.3 . 1 . . . . 1 HIS C . 26717 1
4 . 1 1 1 1 HIS CA C 13 57.1 0.3 . 1 . . . . 1 HIS CA . 26717 1
5 . 1 1 1 1 HIS CE1 C 13 138.6 0.3 . 1 . . . . 1 HIS CE1 . 26717 1
6 . 1 1 2 2 THR H H 1 6.72 0.02 . 1 . . . . 2 THR H . 26717 1
7 . 1 1 2 2 THR HA H 1 5.00 0.02 . 1 . . . . 2 THR HA . 26717 1
8 . 1 1 2 2 THR HB H 1 3.93 0.02 . 1 . . . . 2 THR HB . 26717 1
9 . 1 1 2 2 THR HG21 H 1 0.64 0.02 . 1 . . . . 2 THR HG2 . 26717 1
10 . 1 1 2 2 THR HG22 H 1 0.64 0.02 . 1 . . . . 2 THR HG2 . 26717 1
11 . 1 1 2 2 THR HG23 H 1 0.64 0.02 . 1 . . . . 2 THR HG2 . 26717 1
12 . 1 1 2 2 THR C C 13 168.4 0.3 . 1 . . . . 2 THR C . 26717 1
13 . 1 1 2 2 THR CA C 13 61.1 0.3 . 1 . . . . 2 THR CA . 26717 1
14 . 1 1 2 2 THR CB C 13 67.5 0.3 . 1 . . . . 2 THR CB . 26717 1
15 . 1 1 2 2 THR CG2 C 13 20.5 0.3 . 1 . . . . 2 THR CG2 . 26717 1
16 . 1 1 2 2 THR N N 15 118.7 0.3 . 1 . . . . 2 THR N . 26717 1
17 . 1 1 3 3 ILE H H 1 8.89 0.02 . 1 . . . . 3 ILE H . 26717 1
18 . 1 1 3 3 ILE HA H 1 4.56 0.02 . 1 . . . . 3 ILE HA . 26717 1
19 . 1 1 3 3 ILE HB H 1 1.28 0.02 . 1 . . . . 3 ILE HB . 26717 1
20 . 1 1 3 3 ILE HG21 H 1 0.75 0.02 . 1 . . . . 3 ILE HG2 . 26717 1
21 . 1 1 3 3 ILE HG22 H 1 0.75 0.02 . 1 . . . . 3 ILE HG2 . 26717 1
22 . 1 1 3 3 ILE HG23 H 1 0.75 0.02 . 1 . . . . 3 ILE HG2 . 26717 1
23 . 1 1 3 3 ILE HD11 H 1 0.58 0.02 . 1 . . . . 3 ILE HD1 . 26717 1
24 . 1 1 3 3 ILE HD12 H 1 0.58 0.02 . 1 . . . . 3 ILE HD1 . 26717 1
25 . 1 1 3 3 ILE HD13 H 1 0.58 0.02 . 1 . . . . 3 ILE HD1 . 26717 1
26 . 1 1 3 3 ILE C C 13 173.0 0.3 . 1 . . . . 3 ILE C . 26717 1
27 . 1 1 3 3 ILE CA C 13 60.9 0.3 . 1 . . . . 3 ILE CA . 26717 1
28 . 1 1 3 3 ILE CB C 13 44.0 0.3 . 1 . . . . 3 ILE CB . 26717 1
29 . 1 1 3 3 ILE CG1 C 13 27.3 0.3 . 1 . . . . 3 ILE CG1 . 26717 1
30 . 1 1 3 3 ILE CG2 C 13 16.3 0.3 . 1 . . . . 3 ILE CG2 . 26717 1
31 . 1 1 3 3 ILE CD1 C 13 14.0 0.3 . 1 . . . . 3 ILE CD1 . 26717 1
32 . 1 1 3 3 ILE N N 15 124.7 0.3 . 1 . . . . 3 ILE N . 26717 1
33 . 1 1 4 4 PHE H H 1 9.13 0.02 . 1 . . . . 4 PHE H . 26717 1
34 . 1 1 4 4 PHE HA H 1 4.40 0.02 . 1 . . . . 4 PHE HA . 26717 1
35 . 1 1 4 4 PHE HB2 H 1 3.44 0.02 . 1 . . . . 4 PHE HB2 . 26717 1
36 . 1 1 4 4 PHE HD1 H 1 6.94 0.02 . 1 . . . . 4 PHE HD1 . 26717 1
37 . 1 1 4 4 PHE C C 13 172.7 0.3 . 1 . . . . 4 PHE C . 26717 1
38 . 1 1 4 4 PHE CA C 13 55.2 0.3 . 1 . . . . 4 PHE CA . 26717 1
39 . 1 1 4 4 PHE CB C 13 40.4 0.3 . 1 . . . . 4 PHE CB . 26717 1
40 . 1 1 4 4 PHE CD1 C 13 130.9 0.3 . 1 . . . . 4 PHE CD1 . 26717 1
41 . 1 1 4 4 PHE N N 15 136.8 0.3 . 1 . . . . 4 PHE N . 26717 1
42 . 1 1 5 5 GLN H H 1 8.80 0.02 . 1 . . . . 5 GLN H . 26717 1
43 . 1 1 5 5 GLN HA H 1 4.51 0.02 . 1 . . . . 5 GLN HA . 26717 1
44 . 1 1 5 5 GLN HB2 H 1 2.24 0.02 . 1 . . . . 5 GLN HB2 . 26717 1
45 . 1 1 5 5 GLN HG2 H 1 1.98 0.02 . 1 . . . . 5 GLN HG2 . 26717 1
46 . 1 1 5 5 GLN C C 13 171.1 0.3 . 1 . . . . 5 GLN C . 26717 1
47 . 1 1 5 5 GLN CA C 13 55.4 0.3 . 1 . . . . 5 GLN CA . 26717 1
48 . 1 1 5 5 GLN CB C 13 31.8 0.3 . 1 . . . . 5 GLN CB . 26717 1
49 . 1 1 5 5 GLN CG C 13 34.7 0.3 . 1 . . . . 5 GLN CG . 26717 1
50 . 1 1 5 5 GLN N N 15 121.5 0.3 . 1 . . . . 5 GLN N . 26717 1
51 . 1 1 6 6 LYS H H 1 7.19 0.02 . 1 . . . . 6 LYS H . 26717 1
52 . 1 1 6 6 LYS HA H 1 4.72 0.02 . 1 . . . . 6 LYS HA . 26717 1
53 . 1 1 6 6 LYS HB2 H 1 1.85 0.02 . 2 . . . . 6 LYS HB2 . 26717 1
54 . 1 1 6 6 LYS HB3 H 1 1.54 0.02 . 2 . . . . 6 LYS HB3 . 26717 1
55 . 1 1 6 6 LYS HD2 H 1 1.32 0.02 . 2 . . . . 6 LYS HD2 . 26717 1
56 . 1 1 6 6 LYS HD3 H 1 1.02 0.02 . 2 . . . . 6 LYS HD3 . 26717 1
57 . 1 1 6 6 LYS C C 13 170.6 0.3 . 1 . . . . 6 LYS C . 26717 1
58 . 1 1 6 6 LYS CA C 13 57.0 0.3 . 1 . . . . 6 LYS CA . 26717 1
59 . 1 1 6 6 LYS CB C 13 37.8 0.3 . 1 . . . . 6 LYS CB . 26717 1
60 . 1 1 6 6 LYS CG C 13 25.9 0.3 . 1 . . . . 6 LYS CG . 26717 1
61 . 1 1 6 6 LYS CD C 13 29.4 0.3 . 1 . . . . 6 LYS CD . 26717 1
62 . 1 1 6 6 LYS CE C 13 41.4 0.3 . 1 . . . . 6 LYS CE . 26717 1
63 . 1 1 6 6 LYS N N 15 117.2 0.3 . 1 . . . . 6 LYS N . 26717 1
64 . 1 1 7 7 VAL H H 1 8.90 0.02 . 1 . . . . 7 VAL H . 26717 1
65 . 1 1 7 7 VAL HA H 1 5.50 0.02 . 1 . . . . 7 VAL HA . 26717 1
66 . 1 1 7 7 VAL HB H 1 1.76 0.02 . 1 . . . . 7 VAL HB . 26717 1
67 . 1 1 7 7 VAL HG11 H 1 0.97 0.02 . 1 . . . . 7 VAL HG1 . 26717 1
68 . 1 1 7 7 VAL HG12 H 1 0.97 0.02 . 1 . . . . 7 VAL HG1 . 26717 1
69 . 1 1 7 7 VAL HG13 H 1 0.97 0.02 . 1 . . . . 7 VAL HG1 . 26717 1
70 . 1 1 7 7 VAL HG21 H 1 0.97 0.02 . 1 . . . . 7 VAL HG2 . 26717 1
71 . 1 1 7 7 VAL HG22 H 1 0.97 0.02 . 1 . . . . 7 VAL HG2 . 26717 1
72 . 1 1 7 7 VAL HG23 H 1 0.97 0.02 . 1 . . . . 7 VAL HG2 . 26717 1
73 . 1 1 7 7 VAL C C 13 172.3 0.3 . 1 . . . . 7 VAL C . 26717 1
74 . 1 1 7 7 VAL CA C 13 59.9 0.3 . 1 . . . . 7 VAL CA . 26717 1
75 . 1 1 7 7 VAL CB C 13 35.9 0.3 . 1 . . . . 7 VAL CB . 26717 1
76 . 1 1 7 7 VAL CG1 C 13 23.2 0.3 . 1 . . . . 7 VAL CG1 . 26717 1
77 . 1 1 7 7 VAL CG2 C 13 21.9 0.3 . 1 . . . . 7 VAL CG2 . 26717 1
78 . 1 1 7 7 VAL N N 15 122.5 0.3 . 1 . . . . 7 VAL N . 26717 1
79 . 1 1 8 8 SER H H 1 9.76 0.02 . 1 . . . . 8 SER H . 26717 1
80 . 1 1 8 8 SER HA H 1 5.62 0.02 . 1 . . . . 8 SER HA . 26717 1
81 . 1 1 8 8 SER HB2 H 1 3.53 0.02 . 2 . . . . 8 SER HB2 . 26717 1
82 . 1 1 8 8 SER HB3 H 1 3.13 0.02 . 2 . . . . 8 SER HB3 . 26717 1
83 . 1 1 8 8 SER C C 13 170.9 0.3 . 1 . . . . 8 SER C . 26717 1
84 . 1 1 8 8 SER CA C 13 55.4 0.3 . 1 . . . . 8 SER CA . 26717 1
85 . 1 1 8 8 SER CB C 13 66.5 0.3 . 1 . . . . 8 SER CB . 26717 1
86 . 1 1 8 8 SER N N 15 119.1 0.3 . 1 . . . . 8 SER N . 26717 1
87 . 1 1 9 9 VAL H H 1 8.07 0.02 . 1 . . . . 9 VAL H . 26717 1
88 . 1 1 9 9 VAL HA H 1 4.46 0.02 . 1 . . . . 9 VAL HA . 26717 1
89 . 1 1 9 9 VAL HB H 1 2.07 0.02 . 1 . . . . 9 VAL HB . 26717 1
90 . 1 1 9 9 VAL HG11 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 26717 1
91 . 1 1 9 9 VAL HG12 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 26717 1
92 . 1 1 9 9 VAL HG13 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 26717 1
93 . 1 1 9 9 VAL HG21 H 1 0.95 0.02 . 1 . . . . 9 VAL HG2 . 26717 1
94 . 1 1 9 9 VAL HG22 H 1 0.95 0.02 . 1 . . . . 9 VAL HG2 . 26717 1
95 . 1 1 9 9 VAL HG23 H 1 0.95 0.02 . 1 . . . . 9 VAL HG2 . 26717 1
96 . 1 1 9 9 VAL C C 13 173.7 0.3 . 1 . . . . 9 VAL C . 26717 1
97 . 1 1 9 9 VAL CA C 13 61.8 0.3 . 1 . . . . 9 VAL CA . 26717 1
98 . 1 1 9 9 VAL CB C 13 34.5 0.3 . 1 . . . . 9 VAL CB . 26717 1
99 . 1 1 9 9 VAL CG1 C 13 21.9 0.3 . 1 . . . . 9 VAL CG1 . 26717 1
100 . 1 1 9 9 VAL CG2 C 13 20.8 0.3 . 1 . . . . 9 VAL CG2 . 26717 1
101 . 1 1 9 9 VAL N N 15 120.2 0.3 . 1 . . . . 9 VAL N . 26717 1
102 . 1 1 10 10 ASN H H 1 10.04 0.02 . 1 . . . . 10 ASN H . 26717 1
103 . 1 1 10 10 ASN HA H 1 4.48 0.02 . 1 . . . . 10 ASN HA . 26717 1
104 . 1 1 10 10 ASN HB2 H 1 3.10 0.02 . 2 . . . . 10 ASN HB2 . 26717 1
105 . 1 1 10 10 ASN HB3 H 1 2.81 0.02 . 2 . . . . 10 ASN HB3 . 26717 1
106 . 1 1 10 10 ASN C C 13 172.2 0.3 . 1 . . . . 10 ASN C . 26717 1
107 . 1 1 10 10 ASN CA C 13 54.6 0.3 . 1 . . . . 10 ASN CA . 26717 1
108 . 1 1 10 10 ASN CB C 13 37.1 0.3 . 1 . . . . 10 ASN CB . 26717 1
109 . 1 1 10 10 ASN N N 15 129.5 0.3 . 1 . . . . 10 ASN N . 26717 1
110 . 1 1 11 11 GLY H H 1 8.82 0.02 . 1 . . . . 11 GLY H . 26717 1
111 . 1 1 11 11 GLY HA2 H 1 4.14 0.02 . 2 . . . . 11 GLY HA2 . 26717 1
112 . 1 1 11 11 GLY HA3 H 1 3.33 0.02 . 2 . . . . 11 GLY HA3 . 26717 1
113 . 1 1 11 11 GLY C C 13 170.5 0.3 . 1 . . . . 11 GLY C . 26717 1
114 . 1 1 11 11 GLY CA C 13 44.8 0.3 . 1 . . . . 11 GLY CA . 26717 1
115 . 1 1 11 11 GLY N N 15 103.7 0.3 . 1 . . . . 11 GLY N . 26717 1
116 . 1 1 12 12 ALA H H 1 7.73 0.02 . 1 . . . . 12 ALA H . 26717 1
117 . 1 1 12 12 ALA HA H 1 4.55 0.02 . 1 . . . . 12 ALA HA . 26717 1
118 . 1 1 12 12 ALA HB1 H 1 1.33 0.02 . 1 . . . . 12 ALA HB . 26717 1
119 . 1 1 12 12 ALA HB2 H 1 1.33 0.02 . 1 . . . . 12 ALA HB . 26717 1
120 . 1 1 12 12 ALA HB3 H 1 1.33 0.02 . 1 . . . . 12 ALA HB . 26717 1
121 . 1 1 12 12 ALA C C 13 174.5 0.3 . 1 . . . . 12 ALA C . 26717 1
122 . 1 1 12 12 ALA CA C 13 51.0 0.3 . 1 . . . . 12 ALA CA . 26717 1
123 . 1 1 12 12 ALA CB C 13 17.8 0.3 . 1 . . . . 12 ALA CB . 26717 1
124 . 1 1 12 12 ALA N N 15 123.8 0.3 . 1 . . . . 12 ALA N . 26717 1
125 . 1 1 13 13 ASP H H 1 9.02 0.02 . 1 . . . . 13 ASP H . 26717 1
126 . 1 1 13 13 ASP HA H 1 4.15 0.02 . 1 . . . . 13 ASP HA . 26717 1
127 . 1 1 13 13 ASP HB2 H 1 2.82 0.02 . 2 . . . . 13 ASP HB2 . 26717 1
128 . 1 1 13 13 ASP HB3 H 1 2.69 0.02 . 2 . . . . 13 ASP HB3 . 26717 1
129 . 1 1 13 13 ASP C C 13 174.8 0.3 . 1 . . . . 13 ASP C . 26717 1
130 . 1 1 13 13 ASP CA C 13 55.4 0.3 . 1 . . . . 13 ASP CA . 26717 1
131 . 1 1 13 13 ASP CB C 13 41.0 0.3 . 1 . . . . 13 ASP CB . 26717 1
132 . 1 1 13 13 ASP N N 15 132.0 0.3 . 1 . . . . 13 ASP N . 26717 1
133 . 1 1 14 14 GLN H H 1 9.39 0.02 . 1 . . . . 14 GLN H . 26717 1
134 . 1 1 14 14 GLN HA H 1 4.09 0.02 . 1 . . . . 14 GLN HA . 26717 1
135 . 1 1 14 14 GLN HB2 H 1 2.29 0.02 . 2 . . . . 14 GLN HB2 . 26717 1
136 . 1 1 14 14 GLN HB3 H 1 2.12 0.02 . 2 . . . . 14 GLN HB3 . 26717 1
137 . 1 1 14 14 GLN HG2 H 1 2.76 0.02 . 2 . . . . 14 GLN HG2 . 26717 1
138 . 1 1 14 14 GLN HG3 H 1 2.53 0.02 . 2 . . . . 14 GLN HG3 . 26717 1
139 . 1 1 14 14 GLN C C 13 173.6 0.3 . 1 . . . . 14 GLN C . 26717 1
140 . 1 1 14 14 GLN CA C 13 56.0 0.3 . 1 . . . . 14 GLN CA . 26717 1
141 . 1 1 14 14 GLN CB C 13 29.0 0.3 . 1 . . . . 14 GLN CB . 26717 1
142 . 1 1 14 14 GLN CG C 13 35.8 0.3 . 1 . . . . 14 GLN CG . 26717 1
143 . 1 1 14 14 GLN N N 15 127.4 0.3 . 1 . . . . 14 GLN N . 26717 1
144 . 1 1 15 15 GLY H H 1 8.85 0.02 . 1 . . . . 15 GLY H . 26717 1
145 . 1 1 15 15 GLY HA2 H 1 4.50 0.02 . 2 . . . . 15 GLY HA2 . 26717 1
146 . 1 1 15 15 GLY HA3 H 1 3.54 0.02 . 2 . . . . 15 GLY HA3 . 26717 1
147 . 1 1 15 15 GLY C C 13 172.4 0.3 . 1 . . . . 15 GLY C . 26717 1
148 . 1 1 15 15 GLY CA C 13 43.6 0.3 . 1 . . . . 15 GLY CA . 26717 1
149 . 1 1 15 15 GLY N N 15 107.5 0.3 . 1 . . . . 15 GLY N . 26717 1
150 . 1 1 16 16 GLN H H 1 8.69 0.02 . 1 . . . . 16 GLN H . 26717 1
151 . 1 1 16 16 GLN HA H 1 3.93 0.02 . 1 . . . . 16 GLN HA . 26717 1
152 . 1 1 16 16 GLN HB2 H 1 1.99 0.02 . 2 . . . . 16 GLN HB2 . 26717 1
153 . 1 1 16 16 GLN HB3 H 1 1.87 0.02 . 2 . . . . 16 GLN HB3 . 26717 1
154 . 1 1 16 16 GLN HG2 H 1 2.19 0.02 . 2 . . . . 16 GLN HG2 . 26717 1
155 . 1 1 16 16 GLN HG3 H 1 1.99 0.02 . 2 . . . . 16 GLN HG3 . 26717 1
156 . 1 1 16 16 GLN C C 13 172.9 0.3 . 1 . . . . 16 GLN C . 26717 1
157 . 1 1 16 16 GLN CA C 13 58.9 0.3 . 1 . . . . 16 GLN CA . 26717 1
158 . 1 1 16 16 GLN CB C 13 29.1 0.3 . 1 . . . . 16 GLN CB . 26717 1
159 . 1 1 16 16 GLN CG C 13 33.4 0.3 . 1 . . . . 16 GLN CG . 26717 1
160 . 1 1 16 16 GLN N N 15 124.9 0.3 . 1 . . . . 16 GLN N . 26717 1
161 . 1 1 17 17 LEU H H 1 9.08 0.02 . 1 . . . . 17 LEU H . 26717 1
162 . 1 1 17 17 LEU HA H 1 3.36 0.02 . 1 . . . . 17 LEU HA . 26717 1
163 . 1 1 17 17 LEU HB2 H 1 1.93 0.02 . 2 . . . . 17 LEU HB2 . 26717 1
164 . 1 1 17 17 LEU HB3 H 1 1.76 0.02 . 2 . . . . 17 LEU HB3 . 26717 1
165 . 1 1 17 17 LEU HG H 1 1.45 0.02 . 1 . . . . 17 LEU HG . 26717 1
166 . 1 1 17 17 LEU HD11 H 1 0.86 0.02 . 1 . . . . 17 LEU HD1 . 26717 1
167 . 1 1 17 17 LEU HD12 H 1 0.86 0.02 . 1 . . . . 17 LEU HD1 . 26717 1
168 . 1 1 17 17 LEU HD13 H 1 0.86 0.02 . 1 . . . . 17 LEU HD1 . 26717 1
169 . 1 1 17 17 LEU HD21 H 1 0.69 0.02 . 1 . . . . 17 LEU HD2 . 26717 1
170 . 1 1 17 17 LEU HD22 H 1 0.69 0.02 . 1 . . . . 17 LEU HD2 . 26717 1
171 . 1 1 17 17 LEU HD23 H 1 0.69 0.02 . 1 . . . . 17 LEU HD2 . 26717 1
172 . 1 1 17 17 LEU C C 13 171.9 0.3 . 1 . . . . 17 LEU C . 26717 1
173 . 1 1 17 17 LEU CA C 13 57.3 0.3 . 1 . . . . 17 LEU CA . 26717 1
174 . 1 1 17 17 LEU CB C 13 39.5 0.3 . 1 . . . . 17 LEU CB . 26717 1
175 . 1 1 17 17 LEU CG C 13 27.7 0.3 . 1 . . . . 17 LEU CG . 26717 1
176 . 1 1 17 17 LEU CD1 C 13 25.4 0.3 . 1 . . . . 17 LEU CD1 . 26717 1
177 . 1 1 17 17 LEU CD2 C 13 22.4 0.3 . 1 . . . . 17 LEU CD2 . 26717 1
178 . 1 1 17 17 LEU N N 15 124.3 0.3 . 1 . . . . 17 LEU N . 26717 1
179 . 1 1 18 18 LYS H H 1 7.40 0.02 . 1 . . . . 18 LYS H . 26717 1
180 . 1 1 18 18 LYS HA H 1 4.13 0.02 . 1 . . . . 18 LYS HA . 26717 1
181 . 1 1 18 18 LYS HB2 H 1 1.71 0.02 . 2 . . . . 18 LYS HB2 . 26717 1
182 . 1 1 18 18 LYS HB3 H 1 1.60 0.02 . 2 . . . . 18 LYS HB3 . 26717 1
183 . 1 1 18 18 LYS HG2 H 1 1.11 0.02 . 1 . . . . 18 LYS HG2 . 26717 1
184 . 1 1 18 18 LYS HD2 H 1 1.47 0.02 . 1 . . . . 18 LYS HD2 . 26717 1
185 . 1 1 18 18 LYS C C 13 174.5 0.3 . 1 . . . . 18 LYS C . 26717 1
186 . 1 1 18 18 LYS CA C 13 57.4 0.3 . 1 . . . . 18 LYS CA . 26717 1
187 . 1 1 18 18 LYS CB C 13 31.5 0.3 . 1 . . . . 18 LYS CB . 26717 1
188 . 1 1 18 18 LYS CG C 13 25.1 0.3 . 1 . . . . 18 LYS CG . 26717 1
189 . 1 1 18 18 LYS CD C 13 29.0 0.3 . 1 . . . . 18 LYS CD . 26717 1
190 . 1 1 18 18 LYS CE C 13 42.3 0.3 . 1 . . . . 18 LYS CE . 26717 1
191 . 1 1 18 18 LYS N N 15 123.7 0.3 . 1 . . . . 18 LYS N . 26717 1
192 . 1 1 19 19 GLY H H 1 10.18 0.02 . 1 . . . . 19 GLY H . 26717 1
193 . 1 1 19 19 GLY HA2 H 1 4.25 0.02 . 2 . . . . 19 GLY HA2 . 26717 1
194 . 1 1 19 19 GLY HA3 H 1 3.84 0.02 . 2 . . . . 19 GLY HA3 . 26717 1
195 . 1 1 19 19 GLY C C 13 170.8 0.3 . 1 . . . . 19 GLY C . 26717 1
196 . 1 1 19 19 GLY CA C 13 45.2 0.3 . 1 . . . . 19 GLY CA . 26717 1
197 . 1 1 19 19 GLY N N 15 115.0 0.3 . 1 . . . . 19 GLY N . 26717 1
198 . 1 1 20 20 ILE H H 1 7.03 0.02 . 1 . . . . 20 ILE H . 26717 1
199 . 1 1 20 20 ILE HA H 1 4.38 0.02 . 1 . . . . 20 ILE HA . 26717 1
200 . 1 1 20 20 ILE HB H 1 1.29 0.02 . 1 . . . . 20 ILE HB . 26717 1
201 . 1 1 20 20 ILE HG12 H 1 1.05 0.02 . 2 . . . . 20 ILE HG12 . 26717 1
202 . 1 1 20 20 ILE HG13 H 1 0.97 0.02 . 2 . . . . 20 ILE HG13 . 26717 1
203 . 1 1 20 20 ILE HG21 H 1 0.33 0.02 . 1 . . . . 20 ILE HG2 . 26717 1
204 . 1 1 20 20 ILE HG22 H 1 0.33 0.02 . 1 . . . . 20 ILE HG2 . 26717 1
205 . 1 1 20 20 ILE HG23 H 1 0.33 0.02 . 1 . . . . 20 ILE HG2 . 26717 1
206 . 1 1 20 20 ILE HD11 H 1 0.68 0.02 . 1 . . . . 20 ILE HD1 . 26717 1
207 . 1 1 20 20 ILE HD12 H 1 0.68 0.02 . 1 . . . . 20 ILE HD1 . 26717 1
208 . 1 1 20 20 ILE HD13 H 1 0.68 0.02 . 1 . . . . 20 ILE HD1 . 26717 1
209 . 1 1 20 20 ILE C C 13 173.3 0.3 . 1 . . . . 20 ILE C . 26717 1
210 . 1 1 20 20 ILE CA C 13 58.9 0.3 . 1 . . . . 20 ILE CA . 26717 1
211 . 1 1 20 20 ILE CB C 13 42.4 0.3 . 1 . . . . 20 ILE CB . 26717 1
212 . 1 1 20 20 ILE CG1 C 13 10.8 0.3 . 1 . . . . 20 ILE CG1 . 26717 1
213 . 1 1 20 20 ILE CG2 C 13 17.3 0.3 . 1 . . . . 20 ILE CG2 . 26717 1
214 . 1 1 20 20 ILE CD1 C 13 16.7 0.3 . 1 . . . . 20 ILE CD1 . 26717 1
215 . 1 1 20 20 ILE N N 15 118.2 0.3 . 1 . . . . 20 ILE N . 26717 1
216 . 1 1 21 21 ARG H H 1 8.93 0.02 . 1 . . . . 21 ARG H . 26717 1
217 . 1 1 21 21 ARG HA H 1 5.01 0.02 . 1 . . . . 21 ARG HA . 26717 1
218 . 1 1 21 21 ARG HB2 H 1 2.00 0.02 . 1 . . . . 21 ARG HB2 . 26717 1
219 . 1 1 21 21 ARG HG2 H 1 1.78 0.02 . 2 . . . . 21 ARG HG2 . 26717 1
220 . 1 1 21 21 ARG HG3 H 1 1.66 0.02 . 2 . . . . 21 ARG HG3 . 26717 1
221 . 1 1 21 21 ARG HD2 H 1 3.56 0.02 . 1 . . . . 21 ARG HD2 . 26717 1
222 . 1 1 21 21 ARG C C 13 171.8 0.3 . 1 . . . . 21 ARG C . 26717 1
223 . 1 1 21 21 ARG CA C 13 55.6 0.3 . 1 . . . . 21 ARG CA . 26717 1
224 . 1 1 21 21 ARG CB C 13 30.0 0.3 . 1 . . . . 21 ARG CB . 26717 1
225 . 1 1 21 21 ARG CG C 13 27.0 0.3 . 1 . . . . 21 ARG CG . 26717 1
226 . 1 1 21 21 ARG CD C 13 44.4 0.3 . 1 . . . . 21 ARG CD . 26717 1
227 . 1 1 21 21 ARG N N 15 126.2 0.3 . 1 . . . . 21 ARG N . 26717 1
228 . 1 1 22 22 ALA H H 1 9.21 0.02 . 1 . . . . 22 ALA H . 26717 1
229 . 1 1 22 22 ALA HA H 1 5.38 0.02 . 1 . . . . 22 ALA HA . 26717 1
230 . 1 1 22 22 ALA HB1 H 1 1.20 0.02 . 1 . . . . 22 ALA HB . 26717 1
231 . 1 1 22 22 ALA HB2 H 1 1.20 0.02 . 1 . . . . 22 ALA HB . 26717 1
232 . 1 1 22 22 ALA HB3 H 1 1.20 0.02 . 1 . . . . 22 ALA HB . 26717 1
233 . 1 1 22 22 ALA C C 13 172.1 0.3 . 1 . . . . 22 ALA C . 26717 1
234 . 1 1 22 22 ALA CA C 13 48.9 0.3 . 1 . . . . 22 ALA CA . 26717 1
235 . 1 1 22 22 ALA CB C 13 21.4 0.3 . 1 . . . . 22 ALA CB . 26717 1
236 . 1 1 22 22 ALA N N 15 129.7 0.3 . 1 . . . . 22 ALA N . 26717 1
237 . 1 1 23 23 PRO HA H 1 5.33 0.02 . 1 . . . . 23 PRO HA . 26717 1
238 . 1 1 23 23 PRO HB2 H 1 1.59 0.02 . 1 . . . . 23 PRO HB2 . 26717 1
239 . 1 1 23 23 PRO HG2 H 1 1.44 0.02 . 1 . . . . 23 PRO HG2 . 26717 1
240 . 1 1 23 23 PRO HD2 H 1 3.89 0.02 . 1 . . . . 23 PRO HD2 . 26717 1
241 . 1 1 23 23 PRO CA C 13 63.3 0.3 . 1 . . . . 23 PRO CA . 26717 1
242 . 1 1 23 23 PRO CB C 13 33.1 0.3 . 1 . . . . 23 PRO CB . 26717 1
243 . 1 1 23 23 PRO CG C 13 26.8 0.3 . 1 . . . . 23 PRO CG . 26717 1
244 . 1 1 23 23 PRO CD C 13 51.4 0.3 . 1 . . . . 23 PRO CD . 26717 1
245 . 1 1 24 24 ALA H H 1 8.75 0.02 . 1 . . . . 24 ALA H . 26717 1
246 . 1 1 24 24 ALA HA H 1 4.02 0.02 . 1 . . . . 24 ALA HA . 26717 1
247 . 1 1 24 24 ALA HB1 H 1 1.43 0.02 . 1 . . . . 24 ALA HB . 26717 1
248 . 1 1 24 24 ALA HB2 H 1 1.43 0.02 . 1 . . . . 24 ALA HB . 26717 1
249 . 1 1 24 24 ALA HB3 H 1 1.43 0.02 . 1 . . . . 24 ALA HB . 26717 1
250 . 1 1 24 24 ALA C C 13 175.6 0.3 . 1 . . . . 24 ALA C . 26717 1
251 . 1 1 24 24 ALA CA C 13 53.3 0.3 . 1 . . . . 24 ALA CA . 26717 1
252 . 1 1 24 24 ALA CB C 13 20.3 0.3 . 1 . . . . 24 ALA CB . 26717 1
253 . 1 1 24 24 ALA N N 15 117.9 0.3 . 1 . . . . 24 ALA N . 26717 1
254 . 1 1 25 25 ASN H H 1 7.57 0.02 . 1 . . . . 25 ASN H . 26717 1
255 . 1 1 25 25 ASN HA H 1 4.65 0.02 . 1 . . . . 25 ASN HA . 26717 1
256 . 1 1 25 25 ASN HB2 H 1 2.96 0.02 . 1 . . . . 25 ASN HB2 . 26717 1
257 . 1 1 25 25 ASN C C 13 171.3 0.3 . 1 . . . . 25 ASN C . 26717 1
258 . 1 1 25 25 ASN CA C 13 51.5 0.3 . 1 . . . . 25 ASN CA . 26717 1
259 . 1 1 25 25 ASN CB C 13 39.9 0.3 . 1 . . . . 25 ASN CB . 26717 1
260 . 1 1 25 25 ASN N N 15 108.4 0.3 . 1 . . . . 25 ASN N . 26717 1
261 . 1 1 26 26 ASN H H 1 8.01 0.02 . 1 . . . . 26 ASN H . 26717 1
262 . 1 1 26 26 ASN HA H 1 5.01 0.02 . 1 . . . . 26 ASN HA . 26717 1
263 . 1 1 26 26 ASN HB2 H 1 3.37 0.02 . 1 . . . . 26 ASN HB2 . 26717 1
264 . 1 1 26 26 ASN C C 13 171.9 0.3 . 1 . . . . 26 ASN C . 26717 1
265 . 1 1 26 26 ASN CA C 13 51.8 0.3 . 1 . . . . 26 ASN CA . 26717 1
266 . 1 1 26 26 ASN CB C 13 39.4 0.3 . 1 . . . . 26 ASN CB . 26717 1
267 . 1 1 26 26 ASN N N 15 115.1 0.3 . 1 . . . . 26 ASN N . 26717 1
268 . 1 1 28 28 PRO HA H 1 4.25 0.02 . 1 . . . . 28 PRO HA . 26717 1
269 . 1 1 28 28 PRO HB2 H 1 1.87 0.02 . 1 . . . . 28 PRO HB2 . 26717 1
270 . 1 1 28 28 PRO C C 13 174.0 0.3 . 1 . . . . 28 PRO C . 26717 1
271 . 1 1 28 28 PRO CA C 13 62.5 0.3 . 1 . . . . 28 PRO CA . 26717 1
272 . 1 1 28 28 PRO CB C 13 33.2 0.3 . 1 . . . . 28 PRO CB . 26717 1
273 . 1 1 29 29 VAL H H 1 9.03 0.02 . 1 . . . . 29 VAL H . 26717 1
274 . 1 1 29 29 VAL HA H 1 4.07 0.02 . 1 . . . . 29 VAL HA . 26717 1
275 . 1 1 29 29 VAL HB H 1 1.89 0.02 . 1 . . . . 29 VAL HB . 26717 1
276 . 1 1 29 29 VAL HG11 H 1 0.89 0.02 . 1 . . . . 29 VAL HG1 . 26717 1
277 . 1 1 29 29 VAL HG12 H 1 0.89 0.02 . 1 . . . . 29 VAL HG1 . 26717 1
278 . 1 1 29 29 VAL HG13 H 1 0.89 0.02 . 1 . . . . 29 VAL HG1 . 26717 1
279 . 1 1 29 29 VAL HG21 H 1 0.61 0.02 . 1 . . . . 29 VAL HG2 . 26717 1
280 . 1 1 29 29 VAL HG22 H 1 0.61 0.02 . 1 . . . . 29 VAL HG2 . 26717 1
281 . 1 1 29 29 VAL HG23 H 1 0.61 0.02 . 1 . . . . 29 VAL HG2 . 26717 1
282 . 1 1 29 29 VAL C C 13 173.7 0.3 . 1 . . . . 29 VAL C . 26717 1
283 . 1 1 29 29 VAL CA C 13 62.9 0.3 . 1 . . . . 29 VAL CA . 26717 1
284 . 1 1 29 29 VAL CB C 13 32.7 0.3 . 1 . . . . 29 VAL CB . 26717 1
285 . 1 1 29 29 VAL CG1 C 13 21.7 0.3 . 1 . . . . 29 VAL CG1 . 26717 1
286 . 1 1 29 29 VAL CG2 C 13 21.7 0.3 . 1 . . . . 29 VAL CG2 . 26717 1
287 . 1 1 29 29 VAL N N 15 123.1 0.3 . 1 . . . . 29 VAL N . 26717 1
288 . 1 1 30 30 THR H H 1 9.04 0.02 . 1 . . . . 30 THR H . 26717 1
289 . 1 1 30 30 THR HA H 1 4.96 0.02 . 1 . . . . 30 THR HA . 26717 1
290 . 1 1 30 30 THR HB H 1 2.34 0.02 . 1 . . . . 30 THR HB . 26717 1
291 . 1 1 30 30 THR HG21 H 1 1.10 0.02 . 1 . . . . 30 THR HG2 . 26717 1
292 . 1 1 30 30 THR HG22 H 1 1.10 0.02 . 1 . . . . 30 THR HG2 . 26717 1
293 . 1 1 30 30 THR HG23 H 1 1.10 0.02 . 1 . . . . 30 THR HG2 . 26717 1
294 . 1 1 30 30 THR C C 13 171.6 0.3 . 1 . . . . 30 THR C . 26717 1
295 . 1 1 30 30 THR CA C 13 61.3 0.3 . 1 . . . . 30 THR CA . 26717 1
296 . 1 1 30 30 THR CB C 13 70.4 0.3 . 1 . . . . 30 THR CB . 26717 1
297 . 1 1 30 30 THR CG2 C 13 20.8 0.3 . 1 . . . . 30 THR CG2 . 26717 1
298 . 1 1 30 30 THR N N 15 115.0 0.3 . 1 . . . . 30 THR N . 26717 1
299 . 1 1 31 31 ASP H H 1 7.67 0.02 . 1 . . . . 31 ASP H . 26717 1
300 . 1 1 31 31 ASP HA H 1 4.80 0.02 . 1 . . . . 31 ASP HA . 26717 1
301 . 1 1 31 31 ASP HB2 H 1 2.87 0.02 . 2 . . . . 31 ASP HB2 . 26717 1
302 . 1 1 31 31 ASP HB3 H 1 2.55 0.02 . 2 . . . . 31 ASP HB3 . 26717 1
303 . 1 1 31 31 ASP C C 13 172.8 0.3 . 1 . . . . 31 ASP C . 26717 1
304 . 1 1 31 31 ASP CA C 13 52.3 0.3 . 1 . . . . 31 ASP CA . 26717 1
305 . 1 1 31 31 ASP CB C 13 41.2 0.3 . 1 . . . . 31 ASP CB . 26717 1
306 . 1 1 31 31 ASP N N 15 124.2 0.3 . 1 . . . . 31 ASP N . 26717 1
307 . 1 1 32 32 VAL H H 1 8.19 0.02 . 1 . . . . 32 VAL H . 26717 1
308 . 1 1 32 32 VAL HA H 1 3.61 0.02 . 1 . . . . 32 VAL HA . 26717 1
309 . 1 1 32 32 VAL HB H 1 2.14 0.02 . 1 . . . . 32 VAL HB . 26717 1
310 . 1 1 32 32 VAL HG11 H 1 0.75 0.02 . 1 . . . . 32 VAL HG1 . 26717 1
311 . 1 1 32 32 VAL HG12 H 1 0.75 0.02 . 1 . . . . 32 VAL HG1 . 26717 1
312 . 1 1 32 32 VAL HG13 H 1 0.75 0.02 . 1 . . . . 32 VAL HG1 . 26717 1
313 . 1 1 32 32 VAL HG21 H 1 0.61 0.02 . 1 . . . . 32 VAL HG2 . 26717 1
314 . 1 1 32 32 VAL HG22 H 1 0.61 0.02 . 1 . . . . 32 VAL HG2 . 26717 1
315 . 1 1 32 32 VAL HG23 H 1 0.61 0.02 . 1 . . . . 32 VAL HG2 . 26717 1
316 . 1 1 32 32 VAL C C 13 172.8 0.3 . 1 . . . . 32 VAL C . 26717 1
317 . 1 1 32 32 VAL CA C 13 63.2 0.3 . 1 . . . . 32 VAL CA . 26717 1
318 . 1 1 32 32 VAL CB C 13 31.0 0.3 . 1 . . . . 32 VAL CB . 26717 1
319 . 1 1 32 32 VAL CG1 C 13 18.4 0.3 . 1 . . . . 32 VAL CG1 . 26717 1
320 . 1 1 32 32 VAL CG2 C 13 23.0 0.3 . 1 . . . . 32 VAL CG2 . 26717 1
321 . 1 1 32 32 VAL N N 15 117.8 0.3 . 1 . . . . 32 VAL N . 26717 1
322 . 1 1 33 33 MET H H 1 8.23 0.02 . 1 . . . . 33 MET H . 26717 1
323 . 1 1 33 33 MET HA H 1 4.79 0.02 . 1 . . . . 33 MET HA . 26717 1
324 . 1 1 33 33 MET HB2 H 1 2.74 0.02 . 2 . . . . 33 MET HB2 . 26717 1
325 . 1 1 33 33 MET HB3 H 1 2.35 0.02 . 2 . . . . 33 MET HB3 . 26717 1
326 . 1 1 33 33 MET HG2 H 1 2.15 0.02 . 2 . . . . 33 MET HG2 . 26717 1
327 . 1 1 33 33 MET HG3 H 1 2.03 0.02 . 2 . . . . 33 MET HG3 . 26717 1
328 . 1 1 33 33 MET HE1 H 1 2.16 0.02 . 1 . . . . 33 MET HE . 26717 1
329 . 1 1 33 33 MET HE2 H 1 2.16 0.02 . 1 . . . . 33 MET HE . 26717 1
330 . 1 1 33 33 MET HE3 H 1 2.16 0.02 . 1 . . . . 33 MET HE . 26717 1
331 . 1 1 33 33 MET C C 13 173.9 0.3 . 1 . . . . 33 MET C . 26717 1
332 . 1 1 33 33 MET CA C 13 53.2 0.3 . 1 . . . . 33 MET CA . 26717 1
333 . 1 1 33 33 MET CB C 13 30.6 0.3 . 1 . . . . 33 MET CB . 26717 1
334 . 1 1 33 33 MET CE C 13 19.4 0.3 . 1 . . . . 33 MET CE . 26717 1
335 . 1 1 33 33 MET N N 15 116.7 0.3 . 1 . . . . 33 MET N . 26717 1
336 . 1 1 34 34 SER H H 1 7.17 0.02 . 1 . . . . 34 SER H . 26717 1
337 . 1 1 34 34 SER HA H 1 4.41 0.02 . 1 . . . . 34 SER HA . 26717 1
338 . 1 1 34 34 SER HB2 H 1 4.08 0.02 . 2 . . . . 34 SER HB2 . 26717 1
339 . 1 1 34 34 SER HB3 H 1 3.83 0.02 . 2 . . . . 34 SER HB3 . 26717 1
340 . 1 1 34 34 SER C C 13 173.6 0.3 . 1 . . . . 34 SER C . 26717 1
341 . 1 1 34 34 SER CA C 13 56.7 0.3 . 1 . . . . 34 SER CA . 26717 1
342 . 1 1 34 34 SER CB C 13 64.3 0.3 . 1 . . . . 34 SER CB . 26717 1
343 . 1 1 34 34 SER N N 15 115.5 0.3 . 1 . . . . 34 SER N . 26717 1
344 . 1 1 35 35 SER H H 1 9.01 0.02 . 1 . . . . 35 SER H . 26717 1
345 . 1 1 35 35 SER HA H 1 4.27 0.02 . 1 . . . . 35 SER HA . 26717 1
346 . 1 1 35 35 SER HB2 H 1 3.99 0.02 . 1 . . . . 35 SER HB2 . 26717 1
347 . 1 1 35 35 SER C C 13 173.6 0.3 . 1 . . . . 35 SER C . 26717 1
348 . 1 1 35 35 SER CA C 13 61.7 0.3 . 1 . . . . 35 SER CA . 26717 1
349 . 1 1 35 35 SER CB C 13 62.6 0.3 . 1 . . . . 35 SER CB . 26717 1
350 . 1 1 35 35 SER N N 15 121.9 0.3 . 1 . . . . 35 SER N . 26717 1
351 . 1 1 36 36 ASP H H 1 8.30 0.02 . 1 . . . . 36 ASP H . 26717 1
352 . 1 1 36 36 ASP HA H 1 3.97 0.02 . 1 . . . . 36 ASP HA . 26717 1
353 . 1 1 36 36 ASP HB2 H 1 2.85 0.02 . 2 . . . . 36 ASP HB2 . 26717 1
354 . 1 1 36 36 ASP HB3 H 1 2.65 0.02 . 2 . . . . 36 ASP HB3 . 26717 1
355 . 1 1 36 36 ASP C C 13 173.2 0.3 . 1 . . . . 36 ASP C . 26717 1
356 . 1 1 36 36 ASP CA C 13 56.6 0.3 . 1 . . . . 36 ASP CA . 26717 1
357 . 1 1 36 36 ASP CB C 13 40.4 0.3 . 1 . . . . 36 ASP CB . 26717 1
358 . 1 1 36 36 ASP N N 15 124.0 0.3 . 1 . . . . 36 ASP N . 26717 1
359 . 1 1 37 37 ILE H H 1 7.73 0.02 . 1 . . . . 37 ILE H . 26717 1
360 . 1 1 37 37 ILE HA H 1 3.78 0.02 . 1 . . . . 37 ILE HA . 26717 1
361 . 1 1 37 37 ILE HB H 1 1.58 0.02 . 1 . . . . 37 ILE HB . 26717 1
362 . 1 1 37 37 ILE HG12 H 1 1.01 0.02 . 2 . . . . 37 ILE HG12 . 26717 1
363 . 1 1 37 37 ILE HG13 H 1 0.94 0.02 . 2 . . . . 37 ILE HG13 . 26717 1
364 . 1 1 37 37 ILE HG21 H 1 0.80 0.02 . 1 . . . . 37 ILE HG2 . 26717 1
365 . 1 1 37 37 ILE HG22 H 1 0.80 0.02 . 1 . . . . 37 ILE HG2 . 26717 1
366 . 1 1 37 37 ILE HG23 H 1 0.80 0.02 . 1 . . . . 37 ILE HG2 . 26717 1
367 . 1 1 37 37 ILE HD11 H 1 0.00 0.02 . 1 . . . . 37 ILE HD1 . 26717 1
368 . 1 1 37 37 ILE HD12 H 1 0.00 0.02 . 1 . . . . 37 ILE HD1 . 26717 1
369 . 1 1 37 37 ILE HD13 H 1 0.00 0.02 . 1 . . . . 37 ILE HD1 . 26717 1
370 . 1 1 37 37 ILE C C 13 171.1 0.3 . 1 . . . . 37 ILE C . 26717 1
371 . 1 1 37 37 ILE CA C 13 57.8 0.3 . 1 . . . . 37 ILE CA . 26717 1
372 . 1 1 37 37 ILE CB C 13 39.5 0.3 . 1 . . . . 37 ILE CB . 26717 1
373 . 1 1 37 37 ILE CG1 C 13 29.4 0.3 . 1 . . . . 37 ILE CG1 . 26717 1
374 . 1 1 37 37 ILE CG2 C 13 20.1 0.3 . 1 . . . . 37 ILE CG2 . 26717 1
375 . 1 1 37 37 ILE CD1 C 13 13.3 0.3 . 1 . . . . 37 ILE CD1 . 26717 1
376 . 1 1 37 37 ILE N N 15 119.5 0.3 . 1 . . . . 37 ILE N . 26717 1
377 . 1 1 38 38 ILE H H 1 7.26 0.02 . 1 . . . . 38 ILE H . 26717 1
378 . 1 1 38 38 ILE HA H 1 4.49 0.02 . 1 . . . . 38 ILE HA . 26717 1
379 . 1 1 38 38 ILE HB H 1 2.72 0.02 . 1 . . . . 38 ILE HB . 26717 1
380 . 1 1 38 38 ILE HG12 H 1 1.66 0.02 . 2 . . . . 38 ILE HG12 . 26717 1
381 . 1 1 38 38 ILE HG13 H 1 1.61 0.02 . 2 . . . . 38 ILE HG13 . 26717 1
382 . 1 1 38 38 ILE HG21 H 1 1.21 0.02 . 1 . . . . 38 ILE HG2 . 26717 1
383 . 1 1 38 38 ILE HG22 H 1 1.21 0.02 . 1 . . . . 38 ILE HG2 . 26717 1
384 . 1 1 38 38 ILE HG23 H 1 1.21 0.02 . 1 . . . . 38 ILE HG2 . 26717 1
385 . 1 1 38 38 ILE HD11 H 1 1.08 0.02 . 1 . . . . 38 ILE HD1 . 26717 1
386 . 1 1 38 38 ILE HD12 H 1 1.08 0.02 . 1 . . . . 38 ILE HD1 . 26717 1
387 . 1 1 38 38 ILE HD13 H 1 1.08 0.02 . 1 . . . . 38 ILE HD1 . 26717 1
388 . 1 1 38 38 ILE C C 13 171.8 0.3 . 1 . . . . 38 ILE C . 26717 1
389 . 1 1 38 38 ILE CA C 13 66.0 0.3 . 1 . . . . 38 ILE CA . 26717 1
390 . 1 1 38 38 ILE CB C 13 37.8 0.3 . 1 . . . . 38 ILE CB . 26717 1
391 . 1 1 38 38 ILE CG1 C 13 27.5 0.3 . 1 . . . . 38 ILE CG1 . 26717 1
392 . 1 1 38 38 ILE CG2 C 13 20.1 0.3 . 1 . . . . 38 ILE CG2 . 26717 1
393 . 1 1 38 38 ILE CD1 C 13 14.7 0.3 . 1 . . . . 38 ILE CD1 . 26717 1
394 . 1 1 38 38 ILE N N 15 121.1 0.3 . 1 . . . . 38 ILE N . 26717 1
395 . 1 1 39 39 CYS H H 1 8.57 0.02 . 1 . . . . 39 CYS H . 26717 1
396 . 1 1 39 39 CYS HA H 1 4.79 0.02 . 1 . . . . 39 CYS HA . 26717 1
397 . 1 1 39 39 CYS HB2 H 1 3.49 0.02 . 1 . . . . 39 CYS HB2 . 26717 1
398 . 1 1 39 39 CYS C C 13 171.7 0.3 . 1 . . . . 39 CYS C . 26717 1
399 . 1 1 39 39 CYS CA C 13 53.0 0.3 . 1 . . . . 39 CYS CA . 26717 1
400 . 1 1 39 39 CYS CB C 13 39.1 0.3 . 1 . . . . 39 CYS CB . 26717 1
401 . 1 1 39 39 CYS N N 15 110.9 0.3 . 1 . . . . 39 CYS N . 26717 1
402 . 1 1 40 40 ASN H H 1 7.28 0.02 . 1 . . . . 40 ASN H . 26717 1
403 . 1 1 40 40 ASN HA H 1 4.54 0.02 . 1 . . . . 40 ASN HA . 26717 1
404 . 1 1 40 40 ASN HB2 H 1 3.24 0.02 . 2 . . . . 40 ASN HB2 . 26717 1
405 . 1 1 40 40 ASN HB3 H 1 3.16 0.02 . 2 . . . . 40 ASN HB3 . 26717 1
406 . 1 1 40 40 ASN C C 13 172.3 0.3 . 1 . . . . 40 ASN C . 26717 1
407 . 1 1 40 40 ASN CA C 13 53.9 0.3 . 1 . . . . 40 ASN CA . 26717 1
408 . 1 1 40 40 ASN CB C 13 40.8 0.3 . 1 . . . . 40 ASN CB . 26717 1
409 . 1 1 40 40 ASN N N 15 114.2 0.3 . 1 . . . . 40 ASN N . 26717 1
410 . 1 1 41 41 ALA H H 1 9.78 0.02 . 1 . . . . 41 ALA H . 26717 1
411 . 1 1 41 41 ALA HA H 1 4.46 0.02 . 1 . . . . 41 ALA HA . 26717 1
412 . 1 1 41 41 ALA HB1 H 1 1.24 0.02 . 1 . . . . 41 ALA HB . 26717 1
413 . 1 1 41 41 ALA HB2 H 1 1.24 0.02 . 1 . . . . 41 ALA HB . 26717 1
414 . 1 1 41 41 ALA HB3 H 1 1.24 0.02 . 1 . . . . 41 ALA HB . 26717 1
415 . 1 1 41 41 ALA C C 13 173.9 0.3 . 1 . . . . 41 ALA C . 26717 1
416 . 1 1 41 41 ALA CA C 13 51.0 0.3 . 1 . . . . 41 ALA CA . 26717 1
417 . 1 1 41 41 ALA CB C 13 16.5 0.3 . 1 . . . . 41 ALA CB . 26717 1
418 . 1 1 41 41 ALA N N 15 126.3 0.3 . 1 . . . . 41 ALA N . 26717 1
419 . 1 1 42 42 VAL H H 1 7.84 0.02 . 1 . . . . 42 VAL H . 26717 1
420 . 1 1 42 42 VAL HA H 1 3.41 0.02 . 1 . . . . 42 VAL HA . 26717 1
421 . 1 1 42 42 VAL HB H 1 1.82 0.02 . 1 . . . . 42 VAL HB . 26717 1
422 . 1 1 42 42 VAL HG11 H 1 0.81 0.02 . 1 . . . . 42 VAL HG1 . 26717 1
423 . 1 1 42 42 VAL HG12 H 1 0.81 0.02 . 1 . . . . 42 VAL HG1 . 26717 1
424 . 1 1 42 42 VAL HG13 H 1 0.81 0.02 . 1 . . . . 42 VAL HG1 . 26717 1
425 . 1 1 42 42 VAL HG21 H 1 0.81 0.02 . 1 . . . . 42 VAL HG2 . 26717 1
426 . 1 1 42 42 VAL HG22 H 1 0.81 0.02 . 1 . . . . 42 VAL HG2 . 26717 1
427 . 1 1 42 42 VAL HG23 H 1 0.81 0.02 . 1 . . . . 42 VAL HG2 . 26717 1
428 . 1 1 42 42 VAL C C 13 174.9 0.3 . 1 . . . . 42 VAL C . 26717 1
429 . 1 1 42 42 VAL CA C 13 64.9 0.3 . 1 . . . . 42 VAL CA . 26717 1
430 . 1 1 42 42 VAL CB C 13 32.7 0.3 . 1 . . . . 42 VAL CB . 26717 1
431 . 1 1 42 42 VAL CG1 C 13 22.3 0.3 . 1 . . . . 42 VAL CG1 . 26717 1
432 . 1 1 42 42 VAL CG2 C 13 21.9 0.3 . 1 . . . . 42 VAL CG2 . 26717 1
433 . 1 1 42 42 VAL N N 15 125.5 0.3 . 1 . . . . 42 VAL N . 26717 1
434 . 1 1 43 43 THR H H 1 8.98 0.02 . 1 . . . . 43 THR H . 26717 1
435 . 1 1 43 43 THR HA H 1 4.54 0.02 . 1 . . . . 43 THR HA . 26717 1
436 . 1 1 43 43 THR HB H 1 4.19 0.02 . 1 . . . . 43 THR HB . 26717 1
437 . 1 1 43 43 THR HG21 H 1 1.14 0.02 . 1 . . . . 43 THR HG2 . 26717 1
438 . 1 1 43 43 THR HG22 H 1 1.14 0.02 . 1 . . . . 43 THR HG2 . 26717 1
439 . 1 1 43 43 THR HG23 H 1 1.14 0.02 . 1 . . . . 43 THR HG2 . 26717 1
440 . 1 1 43 43 THR C C 13 171.4 0.3 . 1 . . . . 43 THR C . 26717 1
441 . 1 1 43 43 THR CA C 13 62.6 0.3 . 1 . . . . 43 THR CA . 26717 1
442 . 1 1 43 43 THR CB C 13 70.1 0.3 . 1 . . . . 43 THR CB . 26717 1
443 . 1 1 43 43 THR CG2 C 13 21.9 0.3 . 1 . . . . 43 THR CG2 . 26717 1
444 . 1 1 43 43 THR N N 15 119.7 0.3 . 1 . . . . 43 THR N . 26717 1
445 . 1 1 44 44 MET H H 1 8.19 0.02 . 1 . . . . 44 MET H . 26717 1
446 . 1 1 44 44 MET HA H 1 4.75 0.02 . 1 . . . . 44 MET HA . 26717 1
447 . 1 1 44 44 MET HB2 H 1 1.98 0.02 . 1 . . . . 44 MET HB2 . 26717 1
448 . 1 1 44 44 MET HG2 H 1 2.43 0.02 . 1 . . . . 44 MET HG2 . 26717 1
449 . 1 1 44 44 MET HE1 H 1 2.01 0.02 . 1 . . . . 44 MET HE . 26717 1
450 . 1 1 44 44 MET HE2 H 1 2.01 0.02 . 1 . . . . 44 MET HE . 26717 1
451 . 1 1 44 44 MET HE3 H 1 2.01 0.02 . 1 . . . . 44 MET HE . 26717 1
452 . 1 1 44 44 MET C C 13 170.7 0.3 . 1 . . . . 44 MET C . 26717 1
453 . 1 1 44 44 MET CA C 13 55.1 0.3 . 1 . . . . 44 MET CA . 26717 1
454 . 1 1 44 44 MET CB C 13 34.5 0.3 . 1 . . . . 44 MET CB . 26717 1
455 . 1 1 44 44 MET CG C 13 31.7 0.3 . 1 . . . . 44 MET CG . 26717 1
456 . 1 1 44 44 MET CE C 13 17.0 0.3 . 1 . . . . 44 MET CE . 26717 1
457 . 1 1 44 44 MET N N 15 124.2 0.3 . 1 . . . . 44 MET N . 26717 1
458 . 1 1 45 45 LYS H H 1 8.49 0.02 . 1 . . . . 45 LYS H . 26717 1
459 . 1 1 45 45 LYS HA H 1 4.84 0.02 . 1 . . . . 45 LYS HA . 26717 1
460 . 1 1 45 45 LYS HB2 H 1 1.72 0.02 . 1 . . . . 45 LYS HB2 . 26717 1
461 . 1 1 45 45 LYS HG2 H 1 1.29 0.02 . 1 . . . . 45 LYS HG2 . 26717 1
462 . 1 1 45 45 LYS HD2 H 1 0.30 0.02 . 1 . . . . 45 LYS HD2 . 26717 1
463 . 1 1 45 45 LYS HE2 H 1 2.26 0.02 . 1 . . . . 45 LYS HE2 . 26717 1
464 . 1 1 45 45 LYS C C 13 171.3 0.3 . 1 . . . . 45 LYS C . 26717 1
465 . 1 1 45 45 LYS CA C 13 55.2 0.3 . 1 . . . . 45 LYS CA . 26717 1
466 . 1 1 45 45 LYS CB C 13 33.9 0.3 . 1 . . . . 45 LYS CB . 26717 1
467 . 1 1 45 45 LYS CG C 13 23.0 0.3 . 1 . . . . 45 LYS CG . 26717 1
468 . 1 1 45 45 LYS CD C 13 28.9 0.3 . 1 . . . . 45 LYS CD . 26717 1
469 . 1 1 45 45 LYS CE C 13 41.4 0.3 . 1 . . . . 45 LYS CE . 26717 1
470 . 1 1 45 45 LYS N N 15 122.8 0.3 . 1 . . . . 45 LYS N . 26717 1
471 . 1 1 46 46 ASP H H 1 8.37 0.02 . 1 . . . . 46 ASP H . 26717 1
472 . 1 1 46 46 ASP HA H 1 4.86 0.02 . 1 . . . . 46 ASP HA . 26717 1
473 . 1 1 46 46 ASP HB2 H 1 3.18 0.02 . 2 . . . . 46 ASP HB2 . 26717 1
474 . 1 1 46 46 ASP HB3 H 1 2.62 0.02 . 2 . . . . 46 ASP HB3 . 26717 1
475 . 1 1 46 46 ASP C C 13 173.8 0.3 . 1 . . . . 46 ASP C . 26717 1
476 . 1 1 46 46 ASP CA C 13 53.5 0.3 . 1 . . . . 46 ASP CA . 26717 1
477 . 1 1 46 46 ASP CB C 13 44.7 0.3 . 1 . . . . 46 ASP CB . 26717 1
478 . 1 1 46 46 ASP N N 15 124.9 0.3 . 1 . . . . 46 ASP N . 26717 1
479 . 1 1 47 47 SER H H 1 8.19 0.02 . 1 . . . . 47 SER H . 26717 1
480 . 1 1 47 47 SER HA H 1 4.49 0.02 . 1 . . . . 47 SER HA . 26717 1
481 . 1 1 47 47 SER HB2 H 1 3.86 0.02 . 1 . . . . 47 SER HB2 . 26717 1
482 . 1 1 47 47 SER C C 13 171.3 0.3 . 1 . . . . 47 SER C . 26717 1
483 . 1 1 47 47 SER CA C 13 58.2 0.3 . 1 . . . . 47 SER CA . 26717 1
484 . 1 1 47 47 SER CB C 13 63.6 0.3 . 1 . . . . 47 SER CB . 26717 1
485 . 1 1 47 47 SER N N 15 114.9 0.3 . 1 . . . . 47 SER N . 26717 1
486 . 1 1 48 48 ASN H H 1 7.88 0.02 . 1 . . . . 48 ASN H . 26717 1
487 . 1 1 48 48 ASN HA H 1 4.55 0.02 . 1 . . . . 48 ASN HA . 26717 1
488 . 1 1 48 48 ASN HB2 H 1 2.77 0.02 . 2 . . . . 48 ASN HB2 . 26717 1
489 . 1 1 48 48 ASN HB3 H 1 2.29 0.02 . 2 . . . . 48 ASN HB3 . 26717 1
490 . 1 1 48 48 ASN C C 13 170.7 0.3 . 1 . . . . 48 ASN C . 26717 1
491 . 1 1 48 48 ASN CA C 13 54.5 0.3 . 1 . . . . 48 ASN CA . 26717 1
492 . 1 1 48 48 ASN CB C 13 40.3 0.3 . 1 . . . . 48 ASN CB . 26717 1
493 . 1 1 48 48 ASN N N 15 119.7 0.3 . 1 . . . . 48 ASN N . 26717 1
494 . 1 1 49 49 VAL H H 1 8.44 0.02 . 1 . . . . 49 VAL H . 26717 1
495 . 1 1 49 49 VAL HA H 1 4.18 0.02 . 1 . . . . 49 VAL HA . 26717 1
496 . 1 1 49 49 VAL HB H 1 1.87 0.02 . 1 . . . . 49 VAL HB . 26717 1
497 . 1 1 49 49 VAL HG11 H 1 0.82 0.02 . 1 . . . . 49 VAL HG1 . 26717 1
498 . 1 1 49 49 VAL HG12 H 1 0.82 0.02 . 1 . . . . 49 VAL HG1 . 26717 1
499 . 1 1 49 49 VAL HG13 H 1 0.82 0.02 . 1 . . . . 49 VAL HG1 . 26717 1
500 . 1 1 49 49 VAL HG21 H 1 0.68 0.02 . 1 . . . . 49 VAL HG2 . 26717 1
501 . 1 1 49 49 VAL HG22 H 1 0.68 0.02 . 1 . . . . 49 VAL HG2 . 26717 1
502 . 1 1 49 49 VAL HG23 H 1 0.68 0.02 . 1 . . . . 49 VAL HG2 . 26717 1
503 . 1 1 49 49 VAL C C 13 173.7 0.3 . 1 . . . . 49 VAL C . 26717 1
504 . 1 1 49 49 VAL CA C 13 61.4 0.3 . 1 . . . . 49 VAL CA . 26717 1
505 . 1 1 49 49 VAL CB C 13 33.3 0.3 . 1 . . . . 49 VAL CB . 26717 1
506 . 1 1 49 49 VAL CG1 C 13 22.0 0.3 . 1 . . . . 49 VAL CG1 . 26717 1
507 . 1 1 49 49 VAL CG2 C 13 22.0 0.3 . 1 . . . . 49 VAL CG2 . 26717 1
508 . 1 1 49 49 VAL N N 15 120.9 0.3 . 1 . . . . 49 VAL N . 26717 1
509 . 1 1 50 50 LEU H H 1 9.15 0.02 . 1 . . . . 50 LEU H . 26717 1
510 . 1 1 50 50 LEU HA H 1 4.47 0.02 . 1 . . . . 50 LEU HA . 26717 1
511 . 1 1 50 50 LEU HB2 H 1 1.88 0.02 . 1 . . . . 50 LEU HB2 . 26717 1
512 . 1 1 50 50 LEU HG H 1 1.18 0.02 . 1 . . . . 50 LEU HG . 26717 1
513 . 1 1 50 50 LEU HD11 H 1 0.88 0.02 . 1 . . . . 50 LEU HD1 . 26717 1
514 . 1 1 50 50 LEU HD12 H 1 0.88 0.02 . 1 . . . . 50 LEU HD1 . 26717 1
515 . 1 1 50 50 LEU HD13 H 1 0.88 0.02 . 1 . . . . 50 LEU HD1 . 26717 1
516 . 1 1 50 50 LEU HD21 H 1 0.76 0.02 . 1 . . . . 50 LEU HD2 . 26717 1
517 . 1 1 50 50 LEU HD22 H 1 0.76 0.02 . 1 . . . . 50 LEU HD2 . 26717 1
518 . 1 1 50 50 LEU HD23 H 1 0.76 0.02 . 1 . . . . 50 LEU HD2 . 26717 1
519 . 1 1 50 50 LEU C C 13 173.8 0.3 . 1 . . . . 50 LEU C . 26717 1
520 . 1 1 50 50 LEU CA C 13 54.2 0.3 . 1 . . . . 50 LEU CA . 26717 1
521 . 1 1 50 50 LEU CB C 13 42.5 0.3 . 1 . . . . 50 LEU CB . 26717 1
522 . 1 1 50 50 LEU CG C 13 26.8 0.3 . 1 . . . . 50 LEU CG . 26717 1
523 . 1 1 50 50 LEU CD1 C 13 22.4 0.3 . 1 . . . . 50 LEU CD1 . 26717 1
524 . 1 1 50 50 LEU CD2 C 13 23.4 0.3 . 1 . . . . 50 LEU CD2 . 26717 1
525 . 1 1 50 50 LEU N N 15 129.5 0.3 . 1 . . . . 50 LEU N . 26717 1
526 . 1 1 51 51 THR H H 1 9.04 0.02 . 1 . . . . 51 THR H . 26717 1
527 . 1 1 51 51 THR HA H 1 4.78 0.02 . 1 . . . . 51 THR HA . 26717 1
528 . 1 1 51 51 THR HB H 1 4.08 0.02 . 1 . . . . 51 THR HB . 26717 1
529 . 1 1 51 51 THR HG21 H 1 1.16 0.02 . 1 . . . . 51 THR HG2 . 26717 1
530 . 1 1 51 51 THR HG22 H 1 1.16 0.02 . 1 . . . . 51 THR HG2 . 26717 1
531 . 1 1 51 51 THR HG23 H 1 1.16 0.02 . 1 . . . . 51 THR HG2 . 26717 1
532 . 1 1 51 51 THR C C 13 171.4 0.3 . 1 . . . . 51 THR C . 26717 1
533 . 1 1 51 51 THR CA C 13 63.9 0.3 . 1 . . . . 51 THR CA . 26717 1
534 . 1 1 51 51 THR CB C 13 68.7 0.3 . 1 . . . . 51 THR CB . 26717 1
535 . 1 1 51 51 THR CG2 C 13 22.4 0.3 . 1 . . . . 51 THR CG2 . 26717 1
536 . 1 1 51 51 THR N N 15 122.9 0.3 . 1 . . . . 51 THR N . 26717 1
537 . 1 1 52 52 VAL H H 1 9.16 0.02 . 1 . . . . 52 VAL H . 26717 1
538 . 1 1 52 52 VAL HA H 1 4.40 0.02 . 1 . . . . 52 VAL HA . 26717 1
539 . 1 1 52 52 VAL HB H 1 1.97 0.02 . 1 . . . . 52 VAL HB . 26717 1
540 . 1 1 52 52 VAL HG11 H 1 1.15 0.02 . 1 . . . . 52 VAL HG1 . 26717 1
541 . 1 1 52 52 VAL HG12 H 1 1.15 0.02 . 1 . . . . 52 VAL HG1 . 26717 1
542 . 1 1 52 52 VAL HG13 H 1 1.15 0.02 . 1 . . . . 52 VAL HG1 . 26717 1
543 . 1 1 52 52 VAL C C 13 169.2 0.3 . 1 . . . . 52 VAL C . 26717 1
544 . 1 1 52 52 VAL CA C 13 58.8 0.3 . 1 . . . . 52 VAL CA . 26717 1
545 . 1 1 52 52 VAL CB C 13 35.1 0.3 . 1 . . . . 52 VAL CB . 26717 1
546 . 1 1 52 52 VAL CG1 C 13 25.7 0.3 . 1 . . . . 52 VAL CG1 . 26717 1
547 . 1 1 52 52 VAL N N 15 128.9 0.3 . 1 . . . . 52 VAL N . 26717 1
548 . 1 1 53 53 PRO HA H 1 4.74 0.02 . 1 . . . . 53 PRO HA . 26717 1
549 . 1 1 53 53 PRO HB2 H 1 2.21 0.02 . 2 . . . . 53 PRO HB2 . 26717 1
550 . 1 1 53 53 PRO HB3 H 1 1.95 0.02 . 2 . . . . 53 PRO HB3 . 26717 1
551 . 1 1 53 53 PRO HG2 H 1 1.78 0.02 . 2 . . . . 53 PRO HG2 . 26717 1
552 . 1 1 53 53 PRO HG3 H 1 1.68 0.02 . 2 . . . . 53 PRO HG3 . 26717 1
553 . 1 1 53 53 PRO HD2 H 1 3.62 0.02 . 1 . . . . 53 PRO HD2 . 26717 1
554 . 1 1 53 53 PRO C C 13 174.4 0.3 . 1 . . . . 53 PRO C . 26717 1
555 . 1 1 53 53 PRO CA C 13 62.1 0.3 . 1 . . . . 53 PRO CA . 26717 1
556 . 1 1 53 53 PRO CB C 13 31.8 0.3 . 1 . . . . 53 PRO CB . 26717 1
557 . 1 1 53 53 PRO CG C 13 27.6 0.3 . 1 . . . . 53 PRO CG . 26717 1
558 . 1 1 53 53 PRO CD C 13 50.9 0.3 . 1 . . . . 53 PRO CD . 26717 1
559 . 1 1 53 53 PRO N N 15 137.6 0.3 . 1 . . . . 53 PRO N . 26717 1
560 . 1 1 54 54 ALA H H 1 9.12 0.02 . 1 . . . . 54 ALA H . 26717 1
561 . 1 1 54 54 ALA HA H 1 3.75 0.02 . 1 . . . . 54 ALA HA . 26717 1
562 . 1 1 54 54 ALA HB1 H 1 1.49 0.02 . 1 . . . . 54 ALA HB . 26717 1
563 . 1 1 54 54 ALA HB2 H 1 1.49 0.02 . 1 . . . . 54 ALA HB . 26717 1
564 . 1 1 54 54 ALA HB3 H 1 1.49 0.02 . 1 . . . . 54 ALA HB . 26717 1
565 . 1 1 54 54 ALA C C 13 176.5 0.3 . 1 . . . . 54 ALA C . 26717 1
566 . 1 1 54 54 ALA CA C 13 54.5 0.3 . 1 . . . . 54 ALA CA . 26717 1
567 . 1 1 54 54 ALA CB C 13 17.7 0.3 . 1 . . . . 54 ALA CB . 26717 1
568 . 1 1 54 54 ALA N N 15 128.2 0.3 . 1 . . . . 54 ALA N . 26717 1
569 . 1 1 55 55 GLY H H 1 7.08 0.02 . 1 . . . . 55 GLY H . 26717 1
570 . 1 1 55 55 GLY HA2 H 1 4.25 0.02 . 2 . . . . 55 GLY HA2 . 26717 1
571 . 1 1 55 55 GLY HA3 H 1 3.81 0.02 . 2 . . . . 55 GLY HA3 . 26717 1
572 . 1 1 55 55 GLY C C 13 170.9 0.3 . 1 . . . . 55 GLY C . 26717 1
573 . 1 1 55 55 GLY CA C 13 45.7 0.3 . 1 . . . . 55 GLY CA . 26717 1
574 . 1 1 55 55 GLY N N 15 112.7 0.3 . 1 . . . . 55 GLY N . 26717 1
575 . 1 1 56 56 ALA H H 1 8.05 0.02 . 1 . . . . 56 ALA H . 26717 1
576 . 1 1 56 56 ALA HA H 1 4.33 0.02 . 1 . . . . 56 ALA HA . 26717 1
577 . 1 1 56 56 ALA HB1 H 1 1.29 0.02 . 1 . . . . 56 ALA HB . 26717 1
578 . 1 1 56 56 ALA HB2 H 1 1.29 0.02 . 1 . . . . 56 ALA HB . 26717 1
579 . 1 1 56 56 ALA HB3 H 1 1.29 0.02 . 1 . . . . 56 ALA HB . 26717 1
580 . 1 1 56 56 ALA C C 13 172.9 0.3 . 1 . . . . 56 ALA C . 26717 1
581 . 1 1 56 56 ALA CA C 13 52.3 0.3 . 1 . . . . 56 ALA CA . 26717 1
582 . 1 1 56 56 ALA CB C 13 20.7 0.3 . 1 . . . . 56 ALA CB . 26717 1
583 . 1 1 56 56 ALA N N 15 122.1 0.3 . 1 . . . . 56 ALA N . 26717 1
584 . 1 1 57 57 LYS H H 1 8.04 0.02 . 1 . . . . 57 LYS H . 26717 1
585 . 1 1 57 57 LYS HA H 1 4.69 0.02 . 1 . . . . 57 LYS HA . 26717 1
586 . 1 1 57 57 LYS HB2 H 1 1.71 0.02 . 1 . . . . 57 LYS HB2 . 26717 1
587 . 1 1 57 57 LYS HG2 H 1 1.23 0.02 . 1 . . . . 57 LYS HG2 . 26717 1
588 . 1 1 57 57 LYS HD2 H 1 1.40 0.02 . 1 . . . . 57 LYS HD2 . 26717 1
589 . 1 1 57 57 LYS HE2 H 1 2.55 0.02 . 1 . . . . 57 LYS HE2 . 26717 1
590 . 1 1 57 57 LYS C C 13 173.5 0.3 . 1 . . . . 57 LYS C . 26717 1
591 . 1 1 57 57 LYS CA C 13 55.8 0.3 . 1 . . . . 57 LYS CA . 26717 1
592 . 1 1 57 57 LYS CB C 13 31.8 0.3 . 1 . . . . 57 LYS CB . 26717 1
593 . 1 1 57 57 LYS CG C 13 24.3 0.3 . 1 . . . . 57 LYS CG . 26717 1
594 . 1 1 57 57 LYS CD C 13 27.8 0.3 . 1 . . . . 57 LYS CD . 26717 1
595 . 1 1 57 57 LYS CE C 13 41.1 0.3 . 1 . . . . 57 LYS CE . 26717 1
596 . 1 1 57 57 LYS N N 15 120.7 0.3 . 1 . . . . 57 LYS N . 26717 1
597 . 1 1 58 58 VAL H H 1 9.59 0.02 . 1 . . . . 58 VAL H . 26717 1
598 . 1 1 58 58 VAL HA H 1 4.66 0.02 . 1 . . . . 58 VAL HA . 26717 1
599 . 1 1 58 58 VAL HB H 1 1.57 0.02 . 1 . . . . 58 VAL HB . 26717 1
600 . 1 1 58 58 VAL HG11 H 1 0.86 0.02 . 1 . . . . 58 VAL HG1 . 26717 1
601 . 1 1 58 58 VAL HG12 H 1 0.86 0.02 . 1 . . . . 58 VAL HG1 . 26717 1
602 . 1 1 58 58 VAL HG13 H 1 0.86 0.02 . 1 . . . . 58 VAL HG1 . 26717 1
603 . 1 1 58 58 VAL HG21 H 1 0.59 0.02 . 1 . . . . 58 VAL HG2 . 26717 1
604 . 1 1 58 58 VAL HG22 H 1 0.59 0.02 . 1 . . . . 58 VAL HG2 . 26717 1
605 . 1 1 58 58 VAL HG23 H 1 0.59 0.02 . 1 . . . . 58 VAL HG2 . 26717 1
606 . 1 1 58 58 VAL C C 13 171.8 0.3 . 1 . . . . 58 VAL C . 26717 1
607 . 1 1 58 58 VAL CA C 13 61.5 0.3 . 1 . . . . 58 VAL CA . 26717 1
608 . 1 1 58 58 VAL CB C 13 32.0 0.3 . 1 . . . . 58 VAL CB . 26717 1
609 . 1 1 58 58 VAL CG1 C 13 23.2 0.3 . 1 . . . . 58 VAL CG1 . 26717 1
610 . 1 1 58 58 VAL CG2 C 13 21.9 0.3 . 1 . . . . 58 VAL CG2 . 26717 1
611 . 1 1 58 58 VAL N N 15 136.7 0.3 . 1 . . . . 58 VAL N . 26717 1
612 . 1 1 59 59 GLY H H 1 9.20 0.02 . 1 . . . . 59 GLY H . 26717 1
613 . 1 1 59 59 GLY HA2 H 1 3.5 0.02 . 2 . . . . 59 GLY HA2 . 26717 1
614 . 1 1 59 59 GLY HA3 H 1 3.53 0.02 . 2 . . . . 59 GLY HA3 . 26717 1
615 . 1 1 59 59 GLY C C 13 170.4 0.3 . 1 . . . . 59 GLY C . 26717 1
616 . 1 1 59 59 GLY CA C 13 44.5 0.3 . 1 . . . . 59 GLY CA . 26717 1
617 . 1 1 59 59 GLY N N 15 114.8 0.3 . 1 . . . . 59 GLY N . 26717 1
618 . 1 1 60 60 HIS H H 1 9.45 0.02 . 1 . . . . 60 HIS H . 26717 1
619 . 1 1 60 60 HIS HA H 1 5.61 0.02 . 1 . . . . 60 HIS HA . 26717 1
620 . 1 1 60 60 HIS HB2 H 1 2.77 0.02 . 2 . . . . 60 HIS HB2 . 26717 1
621 . 1 1 60 60 HIS HB3 H 1 2.66 0.02 . 2 . . . . 60 HIS HB3 . 26717 1
622 . 1 1 60 60 HIS HD2 H 1 6.76 0.02 . 1 . . . . 60 HIS HD2 . 26717 1
623 . 1 1 60 60 HIS HE1 H 1 7.37 0.02 . 1 . . . . 60 HIS HE1 . 26717 1
624 . 1 1 60 60 HIS C C 13 170.0 0.3 . 1 . . . . 60 HIS C . 26717 1
625 . 1 1 60 60 HIS CA C 13 53.5 0.3 . 1 . . . . 60 HIS CA . 26717 1
626 . 1 1 60 60 HIS CB C 13 34.4 0.3 . 1 . . . . 60 HIS CB . 26717 1
627 . 1 1 60 60 HIS CD2 C 13 116.6 0.3 . 1 . . . . 60 HIS CD2 . 26717 1
628 . 1 1 60 60 HIS CE1 C 13 138.6 0.3 . 1 . . . . 60 HIS CE1 . 26717 1
629 . 1 1 60 60 HIS N N 15 122.0 0.3 . 1 . . . . 60 HIS N . 26717 1
630 . 1 1 61 61 PHE H H 1 8.43 0.02 . 1 . . . . 61 PHE H . 26717 1
631 . 1 1 61 61 PHE HA H 1 4.73 0.02 . 1 . . . . 61 PHE HA . 26717 1
632 . 1 1 61 61 PHE HB2 H 1 3.58 0.02 . 1 . . . . 61 PHE HB2 . 26717 1
633 . 1 1 61 61 PHE HD1 H 1 7.01 0.02 . 1 . . . . 61 PHE HD1 . 26717 1
634 . 1 1 61 61 PHE C C 13 170.4 0.3 . 1 . . . . 61 PHE C . 26717 1
635 . 1 1 61 61 PHE CA C 13 55.5 0.3 . 1 . . . . 61 PHE CA . 26717 1
636 . 1 1 61 61 PHE CB C 13 40.6 0.3 . 1 . . . . 61 PHE CB . 26717 1
637 . 1 1 61 61 PHE CD1 C 13 131.0 0.3 . 1 . . . . 61 PHE CD1 . 26717 1
638 . 1 1 61 61 PHE N N 15 124.4 0.3 . 1 . . . . 61 PHE N . 26717 1
639 . 1 1 62 62 TRP H H 1 8.30 0.02 . 1 . . . . 62 TRP H . 26717 1
640 . 1 1 62 62 TRP HA H 1 4.66 0.02 . 1 . . . . 62 TRP HA . 26717 1
641 . 1 1 62 62 TRP HD1 H 1 6.89 0.02 . 1 . . . . 62 TRP HD1 . 26717 1
642 . 1 1 62 62 TRP C C 13 171.1 0.3 . 1 . . . . 62 TRP C . 26717 1
643 . 1 1 62 62 TRP CA C 13 54.8 0.3 . 1 . . . . 62 TRP CA . 26717 1
644 . 1 1 62 62 TRP CB C 13 30.1 0.3 . 1 . . . . 62 TRP CB . 26717 1
645 . 1 1 62 62 TRP CD1 C 13 128.3 0.3 . 1 . . . . 62 TRP CD1 . 26717 1
646 . 1 1 62 62 TRP N N 15 132.5 0.3 . 1 . . . . 62 TRP N . 26717 1
647 . 1 1 63 63 GLY H H 1 7.77 0.02 . 1 . . . . 63 GLY H . 26717 1
648 . 1 1 63 63 GLY HA2 H 1 4.24 0.02 . 2 . . . . 63 GLY HA2 . 26717 1
649 . 1 1 63 63 GLY HA3 H 1 3.82 0.02 . 2 . . . . 63 GLY HA3 . 26717 1
650 . 1 1 63 63 GLY C C 13 171.1 0.3 . 1 . . . . 63 GLY C . 26717 1
651 . 1 1 63 63 GLY CA C 13 44.0 0.3 . 1 . . . . 63 GLY CA . 26717 1
652 . 1 1 63 63 GLY N N 15 103.8 0.3 . 1 . . . . 63 GLY N . 26717 1
653 . 1 1 64 64 HIS H H 1 8.04 0.02 . 1 . . . . 64 HIS H . 26717 1
654 . 1 1 64 64 HIS HA H 1 4.82 0.02 . 1 . . . . 64 HIS HA . 26717 1
655 . 1 1 64 64 HIS HB2 H 1 3.22 0.02 . 2 . . . . 64 HIS HB2 . 26717 1
656 . 1 1 64 64 HIS HB3 H 1 3.10 0.02 . 2 . . . . 64 HIS HB3 . 26717 1
657 . 1 1 64 64 HIS HD2 H 1 7.04 0.02 . 1 . . . . 64 HIS HD2 . 26717 1
658 . 1 1 64 64 HIS HE1 H 1 8.74 0.02 . 1 . . . . 64 HIS HE1 . 26717 1
659 . 1 1 64 64 HIS C C 13 170.7 0.3 . 1 . . . . 64 HIS C . 26717 1
660 . 1 1 64 64 HIS CA C 13 56.7 0.3 . 1 . . . . 64 HIS CA . 26717 1
661 . 1 1 64 64 HIS CB C 13 30.1 0.3 . 1 . . . . 64 HIS CB . 26717 1
662 . 1 1 64 64 HIS CD2 C 13 115.6 0.3 . 1 . . . . 64 HIS CD2 . 26717 1
663 . 1 1 64 64 HIS CE1 C 13 136.7 0.3 . 1 . . . . 64 HIS CE1 . 26717 1
664 . 1 1 64 64 HIS N N 15 122.0 0.3 . 1 . . . . 64 HIS N . 26717 1
665 . 1 1 65 65 GLU H H 1 8.40 0.02 . 1 . . . . 65 GLU H . 26717 1
666 . 1 1 65 65 GLU HA H 1 4.69 0.02 . 1 . . . . 65 GLU HA . 26717 1
667 . 1 1 65 65 GLU HB2 H 1 1.87 0.02 . 2 . . . . 65 GLU HB2 . 26717 1
668 . 1 1 65 65 GLU HB3 H 1 1.43 0.02 . 2 . . . . 65 GLU HB3 . 26717 1
669 . 1 1 65 65 GLU C C 13 175.9 0.3 . 1 . . . . 65 GLU C . 26717 1
670 . 1 1 65 65 GLU CA C 13 52.3 0.3 . 1 . . . . 65 GLU CA . 26717 1
671 . 1 1 65 65 GLU CB C 13 32.7 0.3 . 1 . . . . 65 GLU CB . 26717 1
672 . 1 1 65 65 GLU N N 15 113.2 0.3 . 1 . . . . 65 GLU N . 26717 1
673 . 1 1 66 66 ILE H H 1 9.23 0.02 . 1 . . . . 66 ILE H . 26717 1
674 . 1 1 66 66 ILE HA H 1 3.69 0.02 . 1 . . . . 66 ILE HA . 26717 1
675 . 1 1 66 66 ILE HB H 1 1.87 0.02 . 1 . . . . 66 ILE HB . 26717 1
676 . 1 1 66 66 ILE HG12 H 1 1.44 0.02 . 2 . . . . 66 ILE HG12 . 26717 1
677 . 1 1 66 66 ILE HG13 H 1 1.18 0.02 . 2 . . . . 66 ILE HG13 . 26717 1
678 . 1 1 66 66 ILE HG21 H 1 0.66 0.02 . 1 . . . . 66 ILE HG2 . 26717 1
679 . 1 1 66 66 ILE HG22 H 1 0.66 0.02 . 1 . . . . 66 ILE HG2 . 26717 1
680 . 1 1 66 66 ILE HG23 H 1 0.66 0.02 . 1 . . . . 66 ILE HG2 . 26717 1
681 . 1 1 66 66 ILE HD11 H 1 -0.06 0.02 . 1 . . . . 66 ILE HD1 . 26717 1
682 . 1 1 66 66 ILE HD12 H 1 -0.06 0.02 . 1 . . . . 66 ILE HD1 . 26717 1
683 . 1 1 66 66 ILE HD13 H 1 -0.06 0.02 . 1 . . . . 66 ILE HD1 . 26717 1
684 . 1 1 66 66 ILE C C 13 174.6 0.3 . 1 . . . . 66 ILE C . 26717 1
685 . 1 1 66 66 ILE CA C 13 62.7 0.3 . 1 . . . . 66 ILE CA . 26717 1
686 . 1 1 66 66 ILE CB C 13 34.7 0.3 . 1 . . . . 66 ILE CB . 26717 1
687 . 1 1 66 66 ILE CG1 C 13 27.2 0.3 . 1 . . . . 66 ILE CG1 . 26717 1
688 . 1 1 66 66 ILE CG2 C 13 17.4 0.3 . 1 . . . . 66 ILE CG2 . 26717 1
689 . 1 1 66 66 ILE CD1 C 13 11.2 0.3 . 1 . . . . 66 ILE CD1 . 26717 1
690 . 1 1 66 66 ILE N N 15 125.4 0.3 . 1 . . . . 66 ILE N . 26717 1
691 . 1 1 67 67 GLY H H 1 9.26 0.02 . 1 . . . . 67 GLY H . 26717 1
692 . 1 1 67 67 GLY HA2 H 1 4.42 0.02 . 2 . . . . 67 GLY HA2 . 26717 1
693 . 1 1 67 67 GLY HA3 H 1 3.61 0.02 . 2 . . . . 67 GLY HA3 . 26717 1
694 . 1 1 67 67 GLY C C 13 171.3 0.3 . 1 . . . . 67 GLY C . 26717 1
695 . 1 1 67 67 GLY CA C 13 45.1 0.3 . 1 . . . . 67 GLY CA . 26717 1
696 . 1 1 67 67 GLY N N 15 119.6 0.3 . 1 . . . . 67 GLY N . 26717 1
697 . 1 1 68 68 GLY H H 1 8.44 0.02 . 1 . . . . 68 GLY H . 26717 1
698 . 1 1 68 68 GLY HA2 H 1 4.57 0.02 . 2 . . . . 68 GLY HA2 . 26717 1
699 . 1 1 68 68 GLY HA3 H 1 3.34 0.02 . 2 . . . . 68 GLY HA3 . 26717 1
700 . 1 1 68 68 GLY C C 13 168.7 0.3 . 1 . . . . 68 GLY C . 26717 1
701 . 1 1 68 68 GLY CA C 13 45.3 0.3 . 1 . . . . 68 GLY CA . 26717 1
702 . 1 1 68 68 GLY N N 15 110.4 0.3 . 1 . . . . 68 GLY N . 26717 1
703 . 1 1 69 69 ALA H H 1 8.38 0.02 . 1 . . . . 69 ALA H . 26717 1
704 . 1 1 69 69 ALA HA H 1 4.11 0.02 . 1 . . . . 69 ALA HA . 26717 1
705 . 1 1 69 69 ALA HB1 H 1 1.53 0.02 . 1 . . . . 69 ALA HB . 26717 1
706 . 1 1 69 69 ALA HB2 H 1 1.53 0.02 . 1 . . . . 69 ALA HB . 26717 1
707 . 1 1 69 69 ALA HB3 H 1 1.53 0.02 . 1 . . . . 69 ALA HB . 26717 1
708 . 1 1 69 69 ALA C C 13 175.4 0.3 . 1 . . . . 69 ALA C . 26717 1
709 . 1 1 69 69 ALA CA C 13 52.4 0.3 . 1 . . . . 69 ALA CA . 26717 1
710 . 1 1 69 69 ALA CB C 13 20.0 0.3 . 1 . . . . 69 ALA CB . 26717 1
711 . 1 1 69 69 ALA N N 15 127.2 0.3 . 1 . . . . 69 ALA N . 26717 1
712 . 1 1 70 70 ALA H H 1 9.86 0.02 . 1 . . . . 70 ALA H . 26717 1
713 . 1 1 70 70 ALA HA H 1 4.12 0.02 . 1 . . . . 70 ALA HA . 26717 1
714 . 1 1 70 70 ALA HB1 H 1 1.12 0.02 . 1 . . . . 70 ALA HB . 26717 1
715 . 1 1 70 70 ALA HB2 H 1 1.12 0.02 . 1 . . . . 70 ALA HB . 26717 1
716 . 1 1 70 70 ALA HB3 H 1 1.12 0.02 . 1 . . . . 70 ALA HB . 26717 1
717 . 1 1 70 70 ALA C C 13 174.2 0.3 . 1 . . . . 70 ALA C . 26717 1
718 . 1 1 70 70 ALA CA C 13 52.0 0.3 . 1 . . . . 70 ALA CA . 26717 1
719 . 1 1 70 70 ALA CB C 13 18.9 0.3 . 1 . . . . 70 ALA CB . 26717 1
720 . 1 1 70 70 ALA N N 15 125.5 0.3 . 1 . . . . 70 ALA N . 26717 1
721 . 1 1 71 71 GLY H H 1 7.48 0.02 . 1 . . . . 71 GLY H . 26717 1
722 . 1 1 71 71 GLY HA2 H 1 4.12 0.02 . 2 . . . . 71 GLY HA2 . 26717 1
723 . 1 1 71 71 GLY HA3 H 1 3.95 0.02 . 2 . . . . 71 GLY HA3 . 26717 1
724 . 1 1 71 71 GLY C C 13 168.5 0.3 . 1 . . . . 71 GLY C . 26717 1
725 . 1 1 71 71 GLY CA C 13 44.6 0.3 . 1 . . . . 71 GLY CA . 26717 1
726 . 1 1 71 71 GLY N N 15 106.3 0.3 . 1 . . . . 71 GLY N . 26717 1
727 . 1 1 72 72 PRO HA H 1 4.32 0.02 . 1 . . . . 72 PRO HA . 26717 1
728 . 1 1 72 72 PRO HB2 H 1 2.25 0.02 . 1 . . . . 72 PRO HB2 . 26717 1
729 . 1 1 72 72 PRO HG2 H 1 1.95 0.02 . 1 . . . . 72 PRO HG2 . 26717 1
730 . 1 1 72 72 PRO HD2 H 1 3.56 0.02 . 2 . . . . 72 PRO HD2 . 26717 1
731 . 1 1 72 72 PRO HD3 H 1 3.51 0.02 . 2 . . . . 72 PRO HD3 . 26717 1
732 . 1 1 72 72 PRO C C 13 174.3 0.3 . 1 . . . . 72 PRO C . 26717 1
733 . 1 1 72 72 PRO CA C 13 63.6 0.3 . 1 . . . . 72 PRO CA . 26717 1
734 . 1 1 72 72 PRO CB C 13 32.0 0.3 . 1 . . . . 72 PRO CB . 26717 1
735 . 1 1 72 72 PRO CG C 13 27.2 0.3 . 1 . . . . 72 PRO CG . 26717 1
736 . 1 1 72 72 PRO CD C 13 49.7 0.3 . 1 . . . . 72 PRO CD . 26717 1
737 . 1 1 72 72 PRO N N 15 132.8 0.3 . 1 . . . . 72 PRO N . 26717 1
738 . 1 1 73 73 ASN H H 1 8.64 0.02 . 1 . . . . 73 ASN H . 26717 1
739 . 1 1 73 73 ASN HA H 1 4.61 0.02 . 1 . . . . 73 ASN HA . 26717 1
740 . 1 1 73 73 ASN HB2 H 1 2.86 0.02 . 2 . . . . 73 ASN HB2 . 26717 1
741 . 1 1 73 73 ASN HB3 H 1 2.66 0.02 . 2 . . . . 73 ASN HB3 . 26717 1
742 . 1 1 73 73 ASN C C 13 171.6 0.3 . 1 . . . . 73 ASN C . 26717 1
743 . 1 1 73 73 ASN CA C 13 53.0 0.3 . 1 . . . . 73 ASN CA . 26717 1
744 . 1 1 73 73 ASN CB C 13 38.2 0.3 . 1 . . . . 73 ASN CB . 26717 1
745 . 1 1 73 73 ASN N N 15 117.9 0.3 . 1 . . . . 73 ASN N . 26717 1
746 . 1 1 74 74 ASP H H 1 7.63 0.02 . 1 . . . . 74 ASP H . 26717 1
747 . 1 1 74 74 ASP HA H 1 4.49 0.02 . 1 . . . . 74 ASP HA . 26717 1
748 . 1 1 74 74 ASP HB2 H 1 2.94 0.02 . 2 . . . . 74 ASP HB2 . 26717 1
749 . 1 1 74 74 ASP HB3 H 1 2.69 0.02 . 2 . . . . 74 ASP HB3 . 26717 1
750 . 1 1 74 74 ASP C C 13 173.5 0.3 . 1 . . . . 74 ASP C . 26717 1
751 . 1 1 74 74 ASP CA C 13 53.8 0.3 . 1 . . . . 74 ASP CA . 26717 1
752 . 1 1 74 74 ASP CB C 13 40.8 0.3 . 1 . . . . 74 ASP CB . 26717 1
753 . 1 1 74 74 ASP N N 15 118.7 0.3 . 1 . . . . 74 ASP N . 26717 1
754 . 1 1 75 75 ALA H H 1 8.74 0.02 . 1 . . . . 75 ALA H . 26717 1
755 . 1 1 75 75 ALA HA H 1 4.28 0.02 . 1 . . . . 75 ALA HA . 26717 1
756 . 1 1 75 75 ALA HB1 H 1 1.35 0.02 . 1 . . . . 75 ALA HB . 26717 1
757 . 1 1 75 75 ALA HB2 H 1 1.35 0.02 . 1 . . . . 75 ALA HB . 26717 1
758 . 1 1 75 75 ALA HB3 H 1 1.35 0.02 . 1 . . . . 75 ALA HB . 26717 1
759 . 1 1 75 75 ALA C C 13 174.7 0.3 . 1 . . . . 75 ALA C . 26717 1
760 . 1 1 75 75 ALA CA C 13 53.1 0.3 . 1 . . . . 75 ALA CA . 26717 1
761 . 1 1 75 75 ALA CB C 13 18.7 0.3 . 1 . . . . 75 ALA CB . 26717 1
762 . 1 1 75 75 ALA N N 15 131.7 0.3 . 1 . . . . 75 ALA N . 26717 1
763 . 1 1 76 76 ASP H H 1 8.03 0.02 . 1 . . . . 76 ASP H . 26717 1
764 . 1 1 76 76 ASP HA H 1 4.15 0.02 . 1 . . . . 76 ASP HA . 26717 1
765 . 1 1 76 76 ASP HB2 H 1 2.01 0.02 . 2 . . . . 76 ASP HB2 . 26717 1
766 . 1 1 76 76 ASP HB3 H 1 1.88 0.02 . 2 . . . . 76 ASP HB3 . 26717 1
767 . 1 1 76 76 ASP C C 13 169.6 0.3 . 1 . . . . 76 ASP C . 26717 1
768 . 1 1 76 76 ASP CA C 13 52.9 0.3 . 1 . . . . 76 ASP CA . 26717 1
769 . 1 1 76 76 ASP CB C 13 39.7 0.3 . 1 . . . . 76 ASP CB . 26717 1
770 . 1 1 76 76 ASP N N 15 118.8 0.3 . 1 . . . . 76 ASP N . 26717 1
771 . 1 1 77 77 ASN H H 1 6.88 0.02 . 1 . . . . 77 ASN H . 26717 1
772 . 1 1 77 77 ASN HA H 1 4.69 0.02 . 1 . . . . 77 ASN HA . 26717 1
773 . 1 1 77 77 ASN HB2 H 1 2.87 0.02 . 1 . . . . 77 ASN HB2 . 26717 1
774 . 1 1 77 77 ASN C C 13 170.9 0.3 . 1 . . . . 77 ASN C . 26717 1
775 . 1 1 77 77 ASN CA C 13 50.1 0.3 . 1 . . . . 77 ASN CA . 26717 1
776 . 1 1 77 77 ASN N N 15 116.7 0.3 . 1 . . . . 77 ASN N . 26717 1
777 . 1 1 78 78 PRO HA H 1 4.38 0.02 . 1 . . . . 78 PRO HA . 26717 1
778 . 1 1 78 78 PRO HB2 H 1 2.29 0.02 . 1 . . . . 78 PRO HB2 . 26717 1
779 . 1 1 78 78 PRO HG2 H 1 1.55 0.02 . 1 . . . . 78 PRO HG2 . 26717 1
780 . 1 1 78 78 PRO HD2 H 1 3.66 0.02 . 1 . . . . 78 PRO HD2 . 26717 1
781 . 1 1 78 78 PRO C C 13 170.2 0.3 . 1 . . . . 78 PRO C . 26717 1
782 . 1 1 78 78 PRO CA C 13 64.1 0.3 . 1 . . . . 78 PRO CA . 26717 1
783 . 1 1 78 78 PRO CB C 13 34.5 0.3 . 1 . . . . 78 PRO CB . 26717 1
784 . 1 1 78 78 PRO CG C 13 25.2 0.3 . 1 . . . . 78 PRO CG . 26717 1
785 . 1 1 78 78 PRO CD C 13 49.6 0.3 . 1 . . . . 78 PRO CD . 26717 1
786 . 1 1 78 78 PRO N N 15 136.2 0.3 . 1 . . . . 78 PRO N . 26717 1
787 . 1 1 79 79 ILE H H 1 6.56 0.02 . 1 . . . . 79 ILE H . 26717 1
788 . 1 1 79 79 ILE HA H 1 3.87 0.02 . 1 . . . . 79 ILE HA . 26717 1
789 . 1 1 79 79 ILE HB H 1 1.25 0.02 . 1 . . . . 79 ILE HB . 26717 1
790 . 1 1 79 79 ILE HG12 H 1 0.70 0.02 . 1 . . . . 79 ILE HG12 . 26717 1
791 . 1 1 79 79 ILE HG21 H 1 0.20 0.02 . 1 . . . . 79 ILE HG2 . 26717 1
792 . 1 1 79 79 ILE HG22 H 1 0.20 0.02 . 1 . . . . 79 ILE HG2 . 26717 1
793 . 1 1 79 79 ILE HG23 H 1 0.20 0.02 . 1 . . . . 79 ILE HG2 . 26717 1
794 . 1 1 79 79 ILE HD11 H 1 -0.14 0.02 . 1 . . . . 79 ILE HD1 . 26717 1
795 . 1 1 79 79 ILE HD12 H 1 -0.14 0.02 . 1 . . . . 79 ILE HD1 . 26717 1
796 . 1 1 79 79 ILE HD13 H 1 -0.14 0.02 . 1 . . . . 79 ILE HD1 . 26717 1
797 . 1 1 79 79 ILE C C 13 169.2 0.3 . 1 . . . . 79 ILE C . 26717 1
798 . 1 1 79 79 ILE CA C 13 59.3 0.3 . 1 . . . . 79 ILE CA . 26717 1
799 . 1 1 79 79 ILE CB C 13 39.9 0.3 . 1 . . . . 79 ILE CB . 26717 1
800 . 1 1 79 79 ILE CG1 C 13 27.1 0.3 . 1 . . . . 79 ILE CG1 . 26717 1
801 . 1 1 79 79 ILE CG2 C 13 14.3 0.3 . 1 . . . . 79 ILE CG2 . 26717 1
802 . 1 1 79 79 ILE CD1 C 13 11.1 0.3 . 1 . . . . 79 ILE CD1 . 26717 1
803 . 1 1 79 79 ILE N N 15 116.5 0.3 . 1 . . . . 79 ILE N . 26717 1
804 . 1 1 80 80 ALA H H 1 6.76 0.02 . 1 . . . . 80 ALA H . 26717 1
805 . 1 1 80 80 ALA HA H 1 3.84 0.02 . 1 . . . . 80 ALA HA . 26717 1
806 . 1 1 80 80 ALA HB1 H 1 0.39 0.02 . 1 . . . . 80 ALA HB . 26717 1
807 . 1 1 80 80 ALA HB2 H 1 0.39 0.02 . 1 . . . . 80 ALA HB . 26717 1
808 . 1 1 80 80 ALA HB3 H 1 0.39 0.02 . 1 . . . . 80 ALA HB . 26717 1
809 . 1 1 80 80 ALA C C 13 175.0 0.3 . 1 . . . . 80 ALA C . 26717 1
810 . 1 1 80 80 ALA CA C 13 52.7 0.3 . 1 . . . . 80 ALA CA . 26717 1
811 . 1 1 80 80 ALA CB C 13 17.9 0.3 . 1 . . . . 80 ALA CB . 26717 1
812 . 1 1 80 80 ALA N N 15 128.3 0.3 . 1 . . . . 80 ALA N . 26717 1
813 . 1 1 81 81 ALA H H 1 8.45 0.02 . 1 . . . . 81 ALA H . 26717 1
814 . 1 1 81 81 ALA HA H 1 3.54 0.02 . 1 . . . . 81 ALA HA . 26717 1
815 . 1 1 81 81 ALA HB1 H 1 1.30 0.02 . 1 . . . . 81 ALA HB . 26717 1
816 . 1 1 81 81 ALA HB2 H 1 1.30 0.02 . 1 . . . . 81 ALA HB . 26717 1
817 . 1 1 81 81 ALA HB3 H 1 1.30 0.02 . 1 . . . . 81 ALA HB . 26717 1
818 . 1 1 81 81 ALA C C 13 174.8 0.3 . 1 . . . . 81 ALA C . 26717 1
819 . 1 1 81 81 ALA CA C 13 54.5 0.3 . 1 . . . . 81 ALA CA . 26717 1
820 . 1 1 81 81 ALA CB C 13 18.1 0.3 . 1 . . . . 81 ALA CB . 26717 1
821 . 1 1 81 81 ALA N N 15 125.0 0.3 . 1 . . . . 81 ALA N . 26717 1
822 . 1 1 82 82 SER H H 1 7.78 0.02 . 1 . . . . 82 SER H . 26717 1
823 . 1 1 82 82 SER HA H 1 4.09 0.02 . 1 . . . . 82 SER HA . 26717 1
824 . 1 1 82 82 SER HB2 H 1 3.89 0.02 . 1 . . . . 82 SER HB2 . 26717 1
825 . 1 1 82 82 SER C C 13 174.5 0.3 . 1 . . . . 82 SER C . 26717 1
826 . 1 1 82 82 SER CA C 13 58.5 0.3 . 1 . . . . 82 SER CA . 26717 1
827 . 1 1 82 82 SER CB C 13 64.2 0.3 . 1 . . . . 82 SER CB . 26717 1
828 . 1 1 82 82 SER N N 15 108.3 0.3 . 1 . . . . 82 SER N . 26717 1
829 . 1 1 83 83 HIS H H 1 7.75 0.02 . 1 . . . . 83 HIS H . 26717 1
830 . 1 1 83 83 HIS HA H 1 4.47 0.02 . 1 . . . . 83 HIS HA . 26717 1
831 . 1 1 83 83 HIS HB2 H 1 3.12 0.02 . 2 . . . . 83 HIS HB2 . 26717 1
832 . 1 1 83 83 HIS HB3 H 1 2.88 0.02 . 2 . . . . 83 HIS HB3 . 26717 1
833 . 1 1 83 83 HIS HE1 H 1 6.78 0.02 . 1 . . . . 83 HIS HE1 . 26717 1
834 . 1 1 83 83 HIS C C 13 169.7 0.3 . 1 . . . . 83 HIS C . 26717 1
835 . 1 1 83 83 HIS CA C 13 54.0 0.3 . 1 . . . . 83 HIS CA . 26717 1
836 . 1 1 83 83 HIS CB C 13 25.4 0.3 . 1 . . . . 83 HIS CB . 26717 1
837 . 1 1 83 83 HIS CE1 C 13 138.9 0.3 . 1 . . . . 83 HIS CE1 . 26717 1
838 . 1 1 83 83 HIS N N 15 126.2 0.3 . 1 . . . . 83 HIS N . 26717 1
839 . 1 1 84 84 LYS H H 1 7.37 0.02 . 1 . . . . 84 LYS H . 26717 1
840 . 1 1 84 84 LYS HA H 1 5.02 0.02 . 1 . . . . 84 LYS HA . 26717 1
841 . 1 1 84 84 LYS HD2 H 1 1.59 0.02 . 1 . . . . 84 LYS HD2 . 26717 1
842 . 1 1 84 84 LYS HE2 H 1 2.97 0.02 . 1 . . . . 84 LYS HE2 . 26717 1
843 . 1 1 84 84 LYS C C 13 171.5 0.3 . 1 . . . . 84 LYS C . 26717 1
844 . 1 1 84 84 LYS CA C 13 54.7 0.3 . 1 . . . . 84 LYS CA . 26717 1
845 . 1 1 84 84 LYS CB C 13 34.1 0.3 . 1 . . . . 84 LYS CB . 26717 1
846 . 1 1 84 84 LYS CG C 13 23.0 0.3 . 1 . . . . 84 LYS CG . 26717 1
847 . 1 1 84 84 LYS CD C 13 28.7 0.3 . 1 . . . . 84 LYS CD . 26717 1
848 . 1 1 84 84 LYS CE C 13 40.9 0.3 . 1 . . . . 84 LYS CE . 26717 1
849 . 1 1 84 84 LYS N N 15 113.5 0.3 . 1 . . . . 84 LYS N . 26717 1
850 . 1 1 85 85 GLY H H 1 5.75 0.02 . 1 . . . . 85 GLY H . 26717 1
851 . 1 1 85 85 GLY CA C 13 45.2 0.3 . 1 . . . . 85 GLY CA . 26717 1
852 . 1 1 85 85 GLY N N 15 104.0 0.3 . 1 . . . . 85 GLY N . 26717 1
853 . 1 1 86 86 PRO HA H 1 5.34 0.02 . 1 . . . . 86 PRO HA . 26717 1
854 . 1 1 86 86 PRO HB2 H 1 2.34 0.02 . 1 . . . . 86 PRO HB2 . 26717 1
855 . 1 1 86 86 PRO CA C 13 62.7 0.3 . 1 . . . . 86 PRO CA . 26717 1
856 . 1 1 86 86 PRO CB C 13 36.9 0.3 . 1 . . . . 86 PRO CB . 26717 1
857 . 1 1 86 86 PRO CG C 13 25.3 0.3 . 1 . . . . 86 PRO CG . 26717 1
858 . 1 1 86 86 PRO CD C 13 49.5 0.3 . 1 . . . . 86 PRO CD . 26717 1
859 . 1 1 87 87 ILE H H 1 7.91 0.02 . 1 . . . . 87 ILE H . 26717 1
860 . 1 1 87 87 ILE HA H 1 5.28 0.02 . 1 . . . . 87 ILE HA . 26717 1
861 . 1 1 87 87 ILE HB H 1 1.37 0.02 . 1 . . . . 87 ILE HB . 26717 1
862 . 1 1 87 87 ILE HG21 H 1 0.87 0.02 . 1 . . . . 87 ILE HG2 . 26717 1
863 . 1 1 87 87 ILE HG22 H 1 0.87 0.02 . 1 . . . . 87 ILE HG2 . 26717 1
864 . 1 1 87 87 ILE HG23 H 1 0.87 0.02 . 1 . . . . 87 ILE HG2 . 26717 1
865 . 1 1 87 87 ILE HD11 H 1 0.46 0.02 . 1 . . . . 87 ILE HD1 . 26717 1
866 . 1 1 87 87 ILE HD12 H 1 0.46 0.02 . 1 . . . . 87 ILE HD1 . 26717 1
867 . 1 1 87 87 ILE HD13 H 1 0.46 0.02 . 1 . . . . 87 ILE HD1 . 26717 1
868 . 1 1 87 87 ILE C C 13 174.0 0.3 . 1 . . . . 87 ILE C . 26717 1
869 . 1 1 87 87 ILE CA C 13 60.4 0.3 . 1 . . . . 87 ILE CA . 26717 1
870 . 1 1 87 87 ILE CB C 13 42.4 0.3 . 1 . . . . 87 ILE CB . 26717 1
871 . 1 1 87 87 ILE CG1 C 13 28.5 0.3 . 1 . . . . 87 ILE CG1 . 26717 1
872 . 1 1 87 87 ILE CG2 C 13 17.0 0.3 . 1 . . . . 87 ILE CG2 . 26717 1
873 . 1 1 87 87 ILE CD1 C 13 15.1 0.3 . 1 . . . . 87 ILE CD1 . 26717 1
874 . 1 1 87 87 ILE N N 15 115.4 0.3 . 1 . . . . 87 ILE N . 26717 1
875 . 1 1 88 88 MET H H 1 9.82 0.02 . 1 . . . . 88 MET H . 26717 1
876 . 1 1 88 88 MET HA H 1 5.01 0.02 . 1 . . . . 88 MET HA . 26717 1
877 . 1 1 88 88 MET HB2 H 1 2.31 0.02 . 2 . . . . 88 MET HB2 . 26717 1
878 . 1 1 88 88 MET HB3 H 1 2.09 0.02 . 2 . . . . 88 MET HB3 . 26717 1
879 . 1 1 88 88 MET HG2 H 1 2.69 0.02 . 2 . . . . 88 MET HG2 . 26717 1
880 . 1 1 88 88 MET HG3 H 1 2.39 0.02 . 2 . . . . 88 MET HG3 . 26717 1
881 . 1 1 88 88 MET HE1 H 1 1.95 0.02 . 1 . . . . 88 MET HE . 26717 1
882 . 1 1 88 88 MET HE2 H 1 1.95 0.02 . 1 . . . . 88 MET HE . 26717 1
883 . 1 1 88 88 MET HE3 H 1 1.95 0.02 . 1 . . . . 88 MET HE . 26717 1
884 . 1 1 88 88 MET C C 13 170.7 0.3 . 1 . . . . 88 MET C . 26717 1
885 . 1 1 88 88 MET CA C 13 55.0 0.3 . 1 . . . . 88 MET CA . 26717 1
886 . 1 1 88 88 MET CB C 13 40.6 0.3 . 1 . . . . 88 MET CB . 26717 1
887 . 1 1 88 88 MET CG C 13 33.9 0.3 . 1 . . . . 88 MET CG . 26717 1
888 . 1 1 88 88 MET CE C 13 16.4 0.3 . 1 . . . . 88 MET CE . 26717 1
889 . 1 1 88 88 MET N N 15 128.6 0.3 . 1 . . . . 88 MET N . 26717 1
890 . 1 1 89 89 VAL H H 1 7.98 0.02 . 1 . . . . 89 VAL H . 26717 1
891 . 1 1 89 89 VAL HA H 1 5.06 0.02 . 1 . . . . 89 VAL HA . 26717 1
892 . 1 1 89 89 VAL HB H 1 0.83 0.02 . 1 . . . . 89 VAL HB . 26717 1
893 . 1 1 89 89 VAL HG11 H 1 0.36 0.02 . 1 . . . . 89 VAL HG1 . 26717 1
894 . 1 1 89 89 VAL HG12 H 1 0.36 0.02 . 1 . . . . 89 VAL HG1 . 26717 1
895 . 1 1 89 89 VAL HG13 H 1 0.36 0.02 . 1 . . . . 89 VAL HG1 . 26717 1
896 . 1 1 89 89 VAL HG21 H 1 0.26 0.02 . 1 . . . . 89 VAL HG2 . 26717 1
897 . 1 1 89 89 VAL HG22 H 1 0.26 0.02 . 1 . . . . 89 VAL HG2 . 26717 1
898 . 1 1 89 89 VAL HG23 H 1 0.26 0.02 . 1 . . . . 89 VAL HG2 . 26717 1
899 . 1 1 89 89 VAL C C 13 172.3 0.3 . 1 . . . . 89 VAL C . 26717 1
900 . 1 1 89 89 VAL CA C 13 60.8 0.3 . 1 . . . . 89 VAL CA . 26717 1
901 . 1 1 89 89 VAL CB C 13 34.9 0.3 . 1 . . . . 89 VAL CB . 26717 1
902 . 1 1 89 89 VAL CG1 C 13 21.3 0.3 . 1 . . . . 89 VAL CG1 . 26717 1
903 . 1 1 89 89 VAL CG2 C 13 20.5 0.3 . 1 . . . . 89 VAL CG2 . 26717 1
904 . 1 1 89 89 VAL N N 15 115.8 0.3 . 1 . . . . 89 VAL N . 26717 1
905 . 1 1 90 90 TYR H H 1 9.63 0.02 . 1 . . . . 90 TYR H . 26717 1
906 . 1 1 90 90 TYR HA H 1 5.58 0.02 . 1 . . . . 90 TYR HA . 26717 1
907 . 1 1 90 90 TYR HB2 H 1 3.23 0.02 . 2 . . . . 90 TYR HB2 . 26717 1
908 . 1 1 90 90 TYR HB3 H 1 2.82 0.02 . 2 . . . . 90 TYR HB3 . 26717 1
909 . 1 1 90 90 TYR HD1 H 1 6.79 0.02 . 1 . . . . 90 TYR HD1 . 26717 1
910 . 1 1 90 90 TYR C C 13 171.8 0.3 . 1 . . . . 90 TYR C . 26717 1
911 . 1 1 90 90 TYR CA C 13 55.6 0.3 . 1 . . . . 90 TYR CA . 26717 1
912 . 1 1 90 90 TYR CB C 13 44.2 0.3 . 1 . . . . 90 TYR CB . 26717 1
913 . 1 1 90 90 TYR CD1 C 13 132.6 0.3 . 1 . . . . 90 TYR CD1 . 26717 1
914 . 1 1 90 90 TYR N N 15 126.2 0.3 . 1 . . . . 90 TYR N . 26717 1
915 . 1 1 91 91 LEU H H 1 9.10 0.02 . 1 . . . . 91 LEU H . 26717 1
916 . 1 1 91 91 LEU HA H 1 5.77 0.02 . 1 . . . . 91 LEU HA . 26717 1
917 . 1 1 91 91 LEU HB2 H 1 1.21 0.02 . 2 . . . . 91 LEU HB2 . 26717 1
918 . 1 1 91 91 LEU HB3 H 1 1.07 0.02 . 2 . . . . 91 LEU HB3 . 26717 1
919 . 1 1 91 91 LEU HD11 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 26717 1
920 . 1 1 91 91 LEU HD12 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 26717 1
921 . 1 1 91 91 LEU HD13 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 26717 1
922 . 1 1 91 91 LEU HD21 H 1 0.41 0.02 . 1 . . . . 91 LEU HD2 . 26717 1
923 . 1 1 91 91 LEU HD22 H 1 0.41 0.02 . 1 . . . . 91 LEU HD2 . 26717 1
924 . 1 1 91 91 LEU HD23 H 1 0.41 0.02 . 1 . . . . 91 LEU HD2 . 26717 1
925 . 1 1 91 91 LEU C C 13 172.7 0.3 . 1 . . . . 91 LEU C . 26717 1
926 . 1 1 91 91 LEU CA C 13 53.2 0.3 . 1 . . . . 91 LEU CA . 26717 1
927 . 1 1 91 91 LEU CB C 13 46.7 0.3 . 1 . . . . 91 LEU CB . 26717 1
928 . 1 1 91 91 LEU CD1 C 13 23.8 0.3 . 1 . . . . 91 LEU CD1 . 26717 1
929 . 1 1 91 91 LEU CD2 C 13 26.1 0.3 . 1 . . . . 91 LEU CD2 . 26717 1
930 . 1 1 91 91 LEU N N 15 120.0 0.3 . 1 . . . . 91 LEU N . 26717 1
931 . 1 1 92 92 ALA H H 1 8.22 0.02 . 1 . . . . 92 ALA H . 26717 1
932 . 1 1 92 92 ALA HA H 1 4.65 0.02 . 1 . . . . 92 ALA HA . 26717 1
933 . 1 1 92 92 ALA HB1 H 1 -0.27 0.02 . 1 . . . . 92 ALA HB . 26717 1
934 . 1 1 92 92 ALA HB2 H 1 -0.27 0.02 . 1 . . . . 92 ALA HB . 26717 1
935 . 1 1 92 92 ALA HB3 H 1 -0.27 0.02 . 1 . . . . 92 ALA HB . 26717 1
936 . 1 1 92 92 ALA C C 13 173.5 0.3 . 1 . . . . 92 ALA C . 26717 1
937 . 1 1 92 92 ALA CA C 13 51.4 0.3 . 1 . . . . 92 ALA CA . 26717 1
938 . 1 1 92 92 ALA CB C 13 20.9 0.3 . 1 . . . . 92 ALA CB . 26717 1
939 . 1 1 92 92 ALA N N 15 118.8 0.3 . 1 . . . . 92 ALA N . 26717 1
940 . 1 1 93 93 LYS H H 1 9.41 0.02 . 1 . . . . 93 LYS H . 26717 1
941 . 1 1 93 93 LYS HA H 1 3.77 0.02 . 1 . . . . 93 LYS HA . 26717 1
942 . 1 1 93 93 LYS HB2 H 1 1.88 0.02 . 2 . . . . 93 LYS HB2 . 26717 1
943 . 1 1 93 93 LYS HB3 H 1 1.81 0.02 . 2 . . . . 93 LYS HB3 . 26717 1
944 . 1 1 93 93 LYS HG2 H 1 0.78 0.02 . 1 . . . . 93 LYS HG2 . 26717 1
945 . 1 1 93 93 LYS HD2 H 1 1.28 0.02 . 1 . . . . 93 LYS HD2 . 26717 1
946 . 1 1 93 93 LYS HE2 H 1 2.77 0.02 . 1 . . . . 93 LYS HE2 . 26717 1
947 . 1 1 93 93 LYS C C 13 173.8 0.3 . 1 . . . . 93 LYS C . 26717 1
948 . 1 1 93 93 LYS CA C 13 56.4 0.3 . 1 . . . . 93 LYS CA . 26717 1
949 . 1 1 93 93 LYS CB C 13 32.2 0.3 . 1 . . . . 93 LYS CB . 26717 1
950 . 1 1 93 93 LYS CG C 13 23.1 0.3 . 1 . . . . 93 LYS CG . 26717 1
951 . 1 1 93 93 LYS CD C 13 27.5 0.3 . 1 . . . . 93 LYS CD . 26717 1
952 . 1 1 93 93 LYS CE C 13 41.5 0.3 . 1 . . . . 93 LYS CE . 26717 1
953 . 1 1 93 93 LYS N N 15 126.5 0.3 . 1 . . . . 93 LYS N . 26717 1
954 . 1 1 94 94 VAL H H 1 7.98 0.02 . 1 . . . . 94 VAL H . 26717 1
955 . 1 1 94 94 VAL HA H 1 4.64 0.02 . 1 . . . . 94 VAL HA . 26717 1
956 . 1 1 94 94 VAL HB H 1 1.97 0.02 . 1 . . . . 94 VAL HB . 26717 1
957 . 1 1 94 94 VAL HG11 H 1 0.77 0.02 . 1 . . . . 94 VAL HG1 . 26717 1
958 . 1 1 94 94 VAL HG12 H 1 0.77 0.02 . 1 . . . . 94 VAL HG1 . 26717 1
959 . 1 1 94 94 VAL HG13 H 1 0.77 0.02 . 1 . . . . 94 VAL HG1 . 26717 1
960 . 1 1 94 94 VAL HG21 H 1 0.36 0.02 . 1 . . . . 94 VAL HG2 . 26717 1
961 . 1 1 94 94 VAL HG22 H 1 0.36 0.02 . 1 . . . . 94 VAL HG2 . 26717 1
962 . 1 1 94 94 VAL HG23 H 1 0.36 0.02 . 1 . . . . 94 VAL HG2 . 26717 1
963 . 1 1 94 94 VAL C C 13 171.2 0.3 . 1 . . . . 94 VAL C . 26717 1
964 . 1 1 94 94 VAL CA C 13 58.8 0.3 . 1 . . . . 94 VAL CA . 26717 1
965 . 1 1 94 94 VAL CB C 13 35.8 0.3 . 1 . . . . 94 VAL CB . 26717 1
966 . 1 1 94 94 VAL CG1 C 13 23.4 0.3 . 1 . . . . 94 VAL CG1 . 26717 1
967 . 1 1 94 94 VAL CG2 C 13 16.7 0.3 . 1 . . . . 94 VAL CG2 . 26717 1
968 . 1 1 94 94 VAL N N 15 120.4 0.3 . 1 . . . . 94 VAL N . 26717 1
969 . 1 1 95 95 ASP H H 1 8.24 0.02 . 1 . . . . 95 ASP H . 26717 1
970 . 1 1 95 95 ASP HA H 1 4.32 0.02 . 1 . . . . 95 ASP HA . 26717 1
971 . 1 1 95 95 ASP HB2 H 1 2.58 0.02 . 1 . . . . 95 ASP HB2 . 26717 1
972 . 1 1 95 95 ASP C C 13 174.9 0.3 . 1 . . . . 95 ASP C . 26717 1
973 . 1 1 95 95 ASP CA C 13 56.6 0.3 . 1 . . . . 95 ASP CA . 26717 1
974 . 1 1 95 95 ASP CB C 13 39.9 0.3 . 1 . . . . 95 ASP CB . 26717 1
975 . 1 1 95 95 ASP N N 15 119.7 0.3 . 1 . . . . 95 ASP N . 26717 1
976 . 1 1 96 96 ASN H H 1 7.81 0.02 . 1 . . . . 96 ASN H . 26717 1
977 . 1 1 96 96 ASN HA H 1 4.46 0.02 . 1 . . . . 96 ASN HA . 26717 1
978 . 1 1 96 96 ASN HB2 H 1 2.94 0.02 . 2 . . . . 96 ASN HB2 . 26717 1
979 . 1 1 96 96 ASN HB3 H 1 2.41 0.02 . 2 . . . . 96 ASN HB3 . 26717 1
980 . 1 1 96 96 ASN C C 13 172.4 0.3 . 1 . . . . 96 ASN C . 26717 1
981 . 1 1 96 96 ASN CA C 13 52.5 0.3 . 1 . . . . 96 ASN CA . 26717 1
982 . 1 1 96 96 ASN CB C 13 39.7 0.3 . 1 . . . . 96 ASN CB . 26717 1
983 . 1 1 96 96 ASN N N 15 117.9 0.3 . 1 . . . . 96 ASN N . 26717 1
984 . 1 1 97 97 ALA H H 1 9.95 0.02 . 1 . . . . 97 ALA H . 26717 1
985 . 1 1 97 97 ALA HA H 1 3.84 0.02 . 1 . . . . 97 ALA HA . 26717 1
986 . 1 1 97 97 ALA HB1 H 1 1.37 0.02 . 1 . . . . 97 ALA HB . 26717 1
987 . 1 1 97 97 ALA HB2 H 1 1.37 0.02 . 1 . . . . 97 ALA HB . 26717 1
988 . 1 1 97 97 ALA HB3 H 1 1.37 0.02 . 1 . . . . 97 ALA HB . 26717 1
989 . 1 1 97 97 ALA C C 13 173.7 0.3 . 1 . . . . 97 ALA C . 26717 1
990 . 1 1 97 97 ALA CA C 13 54.7 0.3 . 1 . . . . 97 ALA CA . 26717 1
991 . 1 1 97 97 ALA CB C 13 18.8 0.3 . 1 . . . . 97 ALA CB . 26717 1
992 . 1 1 97 97 ALA N N 15 128.4 0.3 . 1 . . . . 97 ALA N . 26717 1
993 . 1 1 98 98 ALA H H 1 7.99 0.02 . 1 . . . . 98 ALA H . 26717 1
994 . 1 1 98 98 ALA HA H 1 4.15 0.02 . 1 . . . . 98 ALA HA . 26717 1
995 . 1 1 98 98 ALA HB1 H 1 1.31 0.02 . 1 . . . . 98 ALA HB . 26717 1
996 . 1 1 98 98 ALA HB2 H 1 1.31 0.02 . 1 . . . . 98 ALA HB . 26717 1
997 . 1 1 98 98 ALA HB3 H 1 1.31 0.02 . 1 . . . . 98 ALA HB . 26717 1
998 . 1 1 98 98 ALA C C 13 176.6 0.3 . 1 . . . . 98 ALA C . 26717 1
999 . 1 1 98 98 ALA CA C 13 53.5 0.3 . 1 . . . . 98 ALA CA . 26717 1
1000 . 1 1 98 98 ALA CB C 13 18.6 0.3 . 1 . . . . 98 ALA CB . 26717 1
1001 . 1 1 98 98 ALA N N 15 116.3 0.3 . 1 . . . . 98 ALA N . 26717 1
1002 . 1 1 99 99 THR H H 1 7.16 0.02 . 1 . . . . 99 THR H . 26717 1
1003 . 1 1 99 99 THR HA H 1 4.35 0.02 . 1 . . . . 99 THR HA . 26717 1
1004 . 1 1 99 99 THR HB H 1 4.27 0.02 . 1 . . . . 99 THR HB . 26717 1
1005 . 1 1 99 99 THR HG21 H 1 0.97 0.02 . 1 . . . . 99 THR HG2 . 26717 1
1006 . 1 1 99 99 THR HG22 H 1 0.97 0.02 . 1 . . . . 99 THR HG2 . 26717 1
1007 . 1 1 99 99 THR HG23 H 1 0.97 0.02 . 1 . . . . 99 THR HG2 . 26717 1
1008 . 1 1 99 99 THR C C 13 174.0 0.3 . 1 . . . . 99 THR C . 26717 1
1009 . 1 1 99 99 THR CA C 13 61.3 0.3 . 1 . . . . 99 THR CA . 26717 1
1010 . 1 1 99 99 THR CB C 13 69.7 0.3 . 1 . . . . 99 THR CB . 26717 1
1011 . 1 1 99 99 THR CG2 C 13 20.8 0.3 . 1 . . . . 99 THR CG2 . 26717 1
1012 . 1 1 99 99 THR N N 15 104.9 0.3 . 1 . . . . 99 THR N . 26717 1
1013 . 1 1 100 100 THR H H 1 7.66 0.02 . 1 . . . . 100 THR H . 26717 1
1014 . 1 1 100 100 THR HA H 1 4.32 0.02 . 1 . . . . 100 THR HA . 26717 1
1015 . 1 1 100 100 THR HB H 1 4.33 0.02 . 1 . . . . 100 THR HB . 26717 1
1016 . 1 1 100 100 THR HG21 H 1 1.15 0.02 . 1 . . . . 100 THR HG2 . 26717 1
1017 . 1 1 100 100 THR HG22 H 1 1.15 0.02 . 1 . . . . 100 THR HG2 . 26717 1
1018 . 1 1 100 100 THR HG23 H 1 1.15 0.02 . 1 . . . . 100 THR HG2 . 26717 1
1019 . 1 1 100 100 THR C C 13 172.4 0.3 . 1 . . . . 100 THR C . 26717 1
1020 . 1 1 100 100 THR CA C 13 63.3 0.3 . 1 . . . . 100 THR CA . 26717 1
1021 . 1 1 100 100 THR CB C 13 67.6 0.3 . 1 . . . . 100 THR CB . 26717 1
1022 . 1 1 100 100 THR CG2 C 13 20.7 0.3 . 1 . . . . 100 THR CG2 . 26717 1
1023 . 1 1 100 100 THR N N 15 118.5 0.3 . 1 . . . . 100 THR N . 26717 1
1024 . 1 1 101 101 GLY H H 1 8.60 0.02 . 1 . . . . 101 GLY H . 26717 1
1025 . 1 1 101 101 GLY HA2 H 1 4.65 0.02 . 2 . . . . 101 GLY HA2 . 26717 1
1026 . 1 1 101 101 GLY HA3 H 1 4.03 0.02 . 2 . . . . 101 GLY HA3 . 26717 1
1027 . 1 1 101 101 GLY C C 13 172.2 0.3 . 1 . . . . 101 GLY C . 26717 1
1028 . 1 1 101 101 GLY CA C 13 44.8 0.3 . 1 . . . . 101 GLY CA . 26717 1
1029 . 1 1 101 101 GLY N N 15 116.0 0.3 . 1 . . . . 101 GLY N . 26717 1
1030 . 1 1 102 102 THR H H 1 8.29 0.02 . 1 . . . . 102 THR H . 26717 1
1031 . 1 1 102 102 THR HA H 1 4.52 0.02 . 1 . . . . 102 THR HA . 26717 1
1032 . 1 1 102 102 THR HB H 1 4.24 0.02 . 1 . . . . 102 THR HB . 26717 1
1033 . 1 1 102 102 THR HG21 H 1 1.09 0.02 . 1 . . . . 102 THR HG2 . 26717 1
1034 . 1 1 102 102 THR HG22 H 1 1.09 0.02 . 1 . . . . 102 THR HG2 . 26717 1
1035 . 1 1 102 102 THR HG23 H 1 1.09 0.02 . 1 . . . . 102 THR HG2 . 26717 1
1036 . 1 1 102 102 THR C C 13 172.0 0.3 . 1 . . . . 102 THR C . 26717 1
1037 . 1 1 102 102 THR CA C 13 61.4 0.3 . 1 . . . . 102 THR CA . 26717 1
1038 . 1 1 102 102 THR CB C 13 69.0 0.3 . 1 . . . . 102 THR CB . 26717 1
1039 . 1 1 102 102 THR CG2 C 13 22.5 0.3 . 1 . . . . 102 THR CG2 . 26717 1
1040 . 1 1 102 102 THR N N 15 105.0 0.3 . 1 . . . . 102 THR N . 26717 1
1041 . 1 1 103 103 SER H H 1 8.03 0.02 . 1 . . . . 103 SER H . 26717 1
1042 . 1 1 103 103 SER HA H 1 4.61 0.02 . 1 . . . . 103 SER HA . 26717 1
1043 . 1 1 103 103 SER HB2 H 1 3.90 0.02 . 1 . . . . 103 SER HB2 . 26717 1
1044 . 1 1 103 103 SER C C 13 173.6 0.3 . 1 . . . . 103 SER C . 26717 1
1045 . 1 1 103 103 SER CA C 13 58.8 0.3 . 1 . . . . 103 SER CA . 26717 1
1046 . 1 1 103 103 SER CB C 13 63.7 0.3 . 1 . . . . 103 SER CB . 26717 1
1047 . 1 1 103 103 SER N N 15 118.5 0.3 . 1 . . . . 103 SER N . 26717 1
1048 . 1 1 104 104 GLY H H 1 9.34 0.02 . 1 . . . . 104 GLY H . 26717 1
1049 . 1 1 104 104 GLY HA2 H 1 4.31 0.02 . 2 . . . . 104 GLY HA2 . 26717 1
1050 . 1 1 104 104 GLY HA3 H 1 3.94 0.02 . 2 . . . . 104 GLY HA3 . 26717 1
1051 . 1 1 104 104 GLY C C 13 171.7 0.3 . 1 . . . . 104 GLY C . 26717 1
1052 . 1 1 104 104 GLY CA C 13 46.5 0.3 . 1 . . . . 104 GLY CA . 26717 1
1053 . 1 1 104 104 GLY N N 15 112.1 0.3 . 1 . . . . 104 GLY N . 26717 1
1054 . 1 1 105 105 LEU H H 1 7.42 0.02 . 1 . . . . 105 LEU H . 26717 1
1055 . 1 1 105 105 LEU HA H 1 4.17 0.02 . 1 . . . . 105 LEU HA . 26717 1
1056 . 1 1 105 105 LEU HB2 H 1 1.29 0.02 . 1 . . . . 105 LEU HB2 . 26717 1
1057 . 1 1 105 105 LEU HG H 1 1.24 0.02 . 1 . . . . 105 LEU HG . 26717 1
1058 . 1 1 105 105 LEU HD11 H 1 0.54 0.02 . 1 . . . . 105 LEU HD1 . 26717 1
1059 . 1 1 105 105 LEU HD12 H 1 0.54 0.02 . 1 . . . . 105 LEU HD1 . 26717 1
1060 . 1 1 105 105 LEU HD13 H 1 0.54 0.02 . 1 . . . . 105 LEU HD1 . 26717 1
1061 . 1 1 105 105 LEU C C 13 173.6 0.3 . 1 . . . . 105 LEU C . 26717 1
1062 . 1 1 105 105 LEU CA C 13 54.1 0.3 . 1 . . . . 105 LEU CA . 26717 1
1063 . 1 1 105 105 LEU CB C 13 41.0 0.3 . 1 . . . . 105 LEU CB . 26717 1
1064 . 1 1 105 105 LEU CG C 13 26.1 0.3 . 1 . . . . 105 LEU CG . 26717 1
1065 . 1 1 105 105 LEU CD1 C 13 22.2 0.3 . 1 . . . . 105 LEU CD1 . 26717 1
1066 . 1 1 105 105 LEU N N 15 119.1 0.3 . 1 . . . . 105 LEU N . 26717 1
1067 . 1 1 106 106 LYS H H 1 8.03 0.02 . 1 . . . . 106 LYS H . 26717 1
1068 . 1 1 106 106 LYS HA H 1 4.54 0.02 . 1 . . . . 106 LYS HA . 26717 1
1069 . 1 1 106 106 LYS HB2 H 1 1.83 0.02 . 1 . . . . 106 LYS HB2 . 26717 1
1070 . 1 1 106 106 LYS HG2 H 1 1.38 0.02 . 2 . . . . 106 LYS HG2 . 26717 1
1071 . 1 1 106 106 LYS HG3 H 1 1.24 0.02 . 2 . . . . 106 LYS HG3 . 26717 1
1072 . 1 1 106 106 LYS HD2 H 1 1.60 0.02 . 1 . . . . 106 LYS HD2 . 26717 1
1073 . 1 1 106 106 LYS HE2 H 1 2.90 0.02 . 1 . . . . 106 LYS HE2 . 26717 1
1074 . 1 1 106 106 LYS C C 13 172.0 0.3 . 1 . . . . 106 LYS C . 26717 1
1075 . 1 1 106 106 LYS CA C 13 55.2 0.3 . 1 . . . . 106 LYS CA . 26717 1
1076 . 1 1 106 106 LYS CB C 13 31.9 0.3 . 1 . . . . 106 LYS CB . 26717 1
1077 . 1 1 106 106 LYS CG C 13 24.4 0.3 . 1 . . . . 106 LYS CG . 26717 1
1078 . 1 1 106 106 LYS CD C 13 28.6 0.3 . 1 . . . . 106 LYS CD . 26717 1
1079 . 1 1 106 106 LYS CE C 13 42.0 0.3 . 1 . . . . 106 LYS CE . 26717 1
1080 . 1 1 106 106 LYS N N 15 121.9 0.3 . 1 . . . . 106 LYS N . 26717 1
1081 . 1 1 107 107 TRP H H 1 8.92 0.02 . 1 . . . . 107 TRP H . 26717 1
1082 . 1 1 107 107 TRP HA H 1 5.43 0.02 . 1 . . . . 107 TRP HA . 26717 1
1083 . 1 1 107 107 TRP HB2 H 1 3.04 0.02 . 2 . . . . 107 TRP HB2 . 26717 1
1084 . 1 1 107 107 TRP HB3 H 1 2.99 0.02 . 2 . . . . 107 TRP HB3 . 26717 1
1085 . 1 1 107 107 TRP HD1 H 1 7.32 0.02 . 1 . . . . 107 TRP HD1 . 26717 1
1086 . 1 1 107 107 TRP C C 13 174.0 0.3 . 1 . . . . 107 TRP C . 26717 1
1087 . 1 1 107 107 TRP CA C 13 56.6 0.3 . 1 . . . . 107 TRP CA . 26717 1
1088 . 1 1 107 107 TRP CB C 13 31.5 0.3 . 1 . . . . 107 TRP CB . 26717 1
1089 . 1 1 107 107 TRP CD1 C 13 128.7 0.3 . 1 . . . . 107 TRP CD1 . 26717 1
1090 . 1 1 107 107 TRP N N 15 125.4 0.3 . 1 . . . . 107 TRP N . 26717 1
1091 . 1 1 108 108 PHE H H 1 9.71 0.02 . 1 . . . . 108 PHE H . 26717 1
1092 . 1 1 108 108 PHE HA H 1 5.44 0.02 . 1 . . . . 108 PHE HA . 26717 1
1093 . 1 1 108 108 PHE HB2 H 1 3.20 0.02 . 2 . . . . 108 PHE HB2 . 26717 1
1094 . 1 1 108 108 PHE HB3 H 1 3.00 0.02 . 2 . . . . 108 PHE HB3 . 26717 1
1095 . 1 1 108 108 PHE HD1 H 1 7.03 0.02 . 1 . . . . 108 PHE HD1 . 26717 1
1096 . 1 1 108 108 PHE C C 13 170.4 0.3 . 1 . . . . 108 PHE C . 26717 1
1097 . 1 1 108 108 PHE CA C 13 55.1 0.3 . 1 . . . . 108 PHE CA . 26717 1
1098 . 1 1 108 108 PHE CB C 13 41.2 0.3 . 1 . . . . 108 PHE CB . 26717 1
1099 . 1 1 108 108 PHE CD1 C 13 134.2 0.3 . 1 . . . . 108 PHE CD1 . 26717 1
1100 . 1 1 108 108 PHE N N 15 116.9 0.3 . 1 . . . . 108 PHE N . 26717 1
1101 . 1 1 109 109 LYS H H 1 9.85 0.02 . 1 . . . . 109 LYS H . 26717 1
1102 . 1 1 109 109 LYS HA H 1 3.90 0.02 . 1 . . . . 109 LYS HA . 26717 1
1103 . 1 1 109 109 LYS HB2 H 1 1.95 0.02 . 1 . . . . 109 LYS HB2 . 26717 1
1104 . 1 1 109 109 LYS HG2 H 1 1.43 0.02 . 1 . . . . 109 LYS HG2 . 26717 1
1105 . 1 1 109 109 LYS HD2 H 1 1.60 0.02 . 1 . . . . 109 LYS HD2 . 26717 1
1106 . 1 1 109 109 LYS HE2 H 1 2.92 0.02 . 1 . . . . 109 LYS HE2 . 26717 1
1107 . 1 1 109 109 LYS C C 13 172.7 0.3 . 1 . . . . 109 LYS C . 26717 1
1108 . 1 1 109 109 LYS CA C 13 56.5 0.3 . 1 . . . . 109 LYS CA . 26717 1
1109 . 1 1 109 109 LYS CB C 13 34.6 0.3 . 1 . . . . 109 LYS CB . 26717 1
1110 . 1 1 109 109 LYS CG C 13 23.8 0.3 . 1 . . . . 109 LYS CG . 26717 1
1111 . 1 1 109 109 LYS CD C 13 28.9 0.3 . 1 . . . . 109 LYS CD . 26717 1
1112 . 1 1 109 109 LYS CE C 13 42.0 0.3 . 1 . . . . 109 LYS CE . 26717 1
1113 . 1 1 109 109 LYS N N 15 126.7 0.3 . 1 . . . . 109 LYS N . 26717 1
1114 . 1 1 110 110 VAL H H 1 8.78 0.02 . 1 . . . . 110 VAL H . 26717 1
1115 . 1 1 110 110 VAL HA H 1 4.04 0.02 . 1 . . . . 110 VAL HA . 26717 1
1116 . 1 1 110 110 VAL HB H 1 1.45 0.02 . 1 . . . . 110 VAL HB . 26717 1
1117 . 1 1 110 110 VAL HG11 H 1 0.92 0.02 . 1 . . . . 110 VAL HG1 . 26717 1
1118 . 1 1 110 110 VAL HG12 H 1 0.92 0.02 . 1 . . . . 110 VAL HG1 . 26717 1
1119 . 1 1 110 110 VAL HG13 H 1 0.92 0.02 . 1 . . . . 110 VAL HG1 . 26717 1
1120 . 1 1 110 110 VAL HG21 H 1 0.33 0.02 . 1 . . . . 110 VAL HG2 . 26717 1
1121 . 1 1 110 110 VAL HG22 H 1 0.33 0.02 . 1 . . . . 110 VAL HG2 . 26717 1
1122 . 1 1 110 110 VAL HG23 H 1 0.33 0.02 . 1 . . . . 110 VAL HG2 . 26717 1
1123 . 1 1 110 110 VAL C C 13 172.0 0.3 . 1 . . . . 110 VAL C . 26717 1
1124 . 1 1 110 110 VAL CA C 13 63.2 0.3 . 1 . . . . 110 VAL CA . 26717 1
1125 . 1 1 110 110 VAL CB C 13 32.5 0.3 . 1 . . . . 110 VAL CB . 26717 1
1126 . 1 1 110 110 VAL CG1 C 13 25.5 0.3 . 1 . . . . 110 VAL CG1 . 26717 1
1127 . 1 1 110 110 VAL N N 15 117.8 0.3 . 1 . . . . 110 VAL N . 26717 1
1128 . 1 1 111 111 ALA H H 1 7.68 0.02 . 1 . . . . 111 ALA H . 26717 1
1129 . 1 1 111 111 ALA HA H 1 4.60 0.02 . 1 . . . . 111 ALA HA . 26717 1
1130 . 1 1 111 111 ALA HB1 H 1 1.07 0.02 . 1 . . . . 111 ALA HB . 26717 1
1131 . 1 1 111 111 ALA HB2 H 1 1.07 0.02 . 1 . . . . 111 ALA HB . 26717 1
1132 . 1 1 111 111 ALA HB3 H 1 1.07 0.02 . 1 . . . . 111 ALA HB . 26717 1
1133 . 1 1 111 111 ALA C C 13 172.8 0.3 . 1 . . . . 111 ALA C . 26717 1
1134 . 1 1 111 111 ALA CA C 13 52.6 0.3 . 1 . . . . 111 ALA CA . 26717 1
1135 . 1 1 111 111 ALA CB C 13 22.1 0.3 . 1 . . . . 111 ALA CB . 26717 1
1136 . 1 1 111 111 ALA N N 15 124.4 0.3 . 1 . . . . 111 ALA N . 26717 1
1137 . 1 1 112 112 GLU H H 1 8.81 0.02 . 1 . . . . 112 GLU H . 26717 1
1138 . 1 1 112 112 GLU HA H 1 5.18 0.02 . 1 . . . . 112 GLU HA . 26717 1
1139 . 1 1 112 112 GLU HB2 H 1 2.57 0.02 . 1 . . . . 112 GLU HB2 . 26717 1
1140 . 1 1 112 112 GLU HG2 H 1 2.19 0.02 . 1 . . . . 112 GLU HG2 . 26717 1
1141 . 1 1 112 112 GLU C C 13 170.3 0.3 . 1 . . . . 112 GLU C . 26717 1
1142 . 1 1 112 112 GLU CA C 13 55.6 0.3 . 1 . . . . 112 GLU CA . 26717 1
1143 . 1 1 112 112 GLU CB C 13 29.3 0.3 . 1 . . . . 112 GLU CB . 26717 1
1144 . 1 1 112 112 GLU CG C 13 33.3 0.3 . 1 . . . . 112 GLU CG . 26717 1
1145 . 1 1 112 112 GLU N N 15 116.0 0.3 . 1 . . . . 112 GLU N . 26717 1
1146 . 1 1 113 113 ALA H H 1 8.26 0.02 . 1 . . . . 113 ALA H . 26717 1
1147 . 1 1 113 113 ALA HA H 1 4.50 0.02 . 1 . . . . 113 ALA HA . 26717 1
1148 . 1 1 113 113 ALA HB1 H 1 1.56 0.02 . 1 . . . . 113 ALA HB . 26717 1
1149 . 1 1 113 113 ALA HB2 H 1 1.56 0.02 . 1 . . . . 113 ALA HB . 26717 1
1150 . 1 1 113 113 ALA HB3 H 1 1.56 0.02 . 1 . . . . 113 ALA HB . 26717 1
1151 . 1 1 113 113 ALA C C 13 172.8 0.3 . 1 . . . . 113 ALA C . 26717 1
1152 . 1 1 113 113 ALA CA C 13 52.6 0.3 . 1 . . . . 113 ALA CA . 26717 1
1153 . 1 1 113 113 ALA CB C 13 22.3 0.3 . 1 . . . . 113 ALA CB . 26717 1
1154 . 1 1 113 113 ALA N N 15 123.7 0.3 . 1 . . . . 113 ALA N . 26717 1
1155 . 1 1 114 114 GLY H H 1 8.96 0.02 . 1 . . . . 114 GLY H . 26717 1
1156 . 1 1 114 114 GLY HA2 H 1 4.51 0.02 . 2 . . . . 114 GLY HA2 . 26717 1
1157 . 1 1 114 114 GLY HA3 H 1 3.77 0.02 . 2 . . . . 114 GLY HA3 . 26717 1
1158 . 1 1 114 114 GLY C C 13 168.0 0.3 . 1 . . . . 114 GLY C . 26717 1
1159 . 1 1 114 114 GLY CA C 13 45.6 0.3 . 1 . . . . 114 GLY CA . 26717 1
1160 . 1 1 114 114 GLY N N 15 112.6 0.3 . 1 . . . . 114 GLY N . 26717 1
1161 . 1 1 115 115 LEU H H 1 8.55 0.02 . 1 . . . . 115 LEU H . 26717 1
1162 . 1 1 115 115 LEU HA H 1 4.19 0.02 . 1 . . . . 115 LEU HA . 26717 1
1163 . 1 1 115 115 LEU HB2 H 1 1.56 0.02 . 1 . . . . 115 LEU HB2 . 26717 1
1164 . 1 1 115 115 LEU HG H 1 1.07 0.02 . 1 . . . . 115 LEU HG . 26717 1
1165 . 1 1 115 115 LEU HD11 H 1 0.76 0.02 . 1 . . . . 115 LEU HD1 . 26717 1
1166 . 1 1 115 115 LEU HD12 H 1 0.76 0.02 . 1 . . . . 115 LEU HD1 . 26717 1
1167 . 1 1 115 115 LEU HD13 H 1 0.76 0.02 . 1 . . . . 115 LEU HD1 . 26717 1
1168 . 1 1 115 115 LEU HD21 H 1 0.20 0.02 . 1 . . . . 115 LEU HD2 . 26717 1
1169 . 1 1 115 115 LEU HD22 H 1 0.20 0.02 . 1 . . . . 115 LEU HD2 . 26717 1
1170 . 1 1 115 115 LEU HD23 H 1 0.20 0.02 . 1 . . . . 115 LEU HD2 . 26717 1
1171 . 1 1 115 115 LEU C C 13 172.5 0.3 . 1 . . . . 115 LEU C . 26717 1
1172 . 1 1 115 115 LEU CA C 13 53.6 0.3 . 1 . . . . 115 LEU CA . 26717 1
1173 . 1 1 115 115 LEU CB C 13 43.7 0.3 . 1 . . . . 115 LEU CB . 26717 1
1174 . 1 1 115 115 LEU CG C 13 26.3 0.3 . 1 . . . . 115 LEU CG . 26717 1
1175 . 1 1 115 115 LEU CD2 C 13 18.6 0.3 . 1 . . . . 115 LEU CD2 . 26717 1
1176 . 1 1 115 115 LEU N N 15 134.5 0.3 . 1 . . . . 115 LEU N . 26717 1
1177 . 1 1 116 116 SER H H 1 8.65 0.02 . 1 . . . . 116 SER H . 26717 1
1178 . 1 1 116 116 SER HA H 1 4.56 0.02 . 1 . . . . 116 SER HA . 26717 1
1179 . 1 1 116 116 SER HB2 H 1 3.67 0.02 . 1 . . . . 116 SER HB2 . 26717 1
1180 . 1 1 116 116 SER C C 13 172.0 0.3 . 1 . . . . 116 SER C . 26717 1
1181 . 1 1 116 116 SER CA C 13 56.9 0.3 . 1 . . . . 116 SER CA . 26717 1
1182 . 1 1 116 116 SER CB C 13 64.3 0.3 . 1 . . . . 116 SER CB . 26717 1
1183 . 1 1 116 116 SER N N 15 121.0 0.3 . 1 . . . . 116 SER N . 26717 1
1184 . 1 1 117 117 ASN H H 1 9.51 0.02 . 1 . . . . 117 ASN H . 26717 1
1185 . 1 1 117 117 ASN HA H 1 4.26 0.02 . 1 . . . . 117 ASN HA . 26717 1
1186 . 1 1 117 117 ASN HB2 H 1 2.98 0.02 . 2 . . . . 117 ASN HB2 . 26717 1
1187 . 1 1 117 117 ASN HB3 H 1 2.65 0.02 . 2 . . . . 117 ASN HB3 . 26717 1
1188 . 1 1 117 117 ASN C C 13 172.5 0.3 . 1 . . . . 117 ASN C . 26717 1
1189 . 1 1 117 117 ASN CA C 13 54.2 0.3 . 1 . . . . 117 ASN CA . 26717 1
1190 . 1 1 117 117 ASN CB C 13 37.4 0.3 . 1 . . . . 117 ASN CB . 26717 1
1191 . 1 1 117 117 ASN N N 15 127.4 0.3 . 1 . . . . 117 ASN N . 26717 1
1192 . 1 1 118 118 GLY H H 1 8.31 0.02 . 1 . . . . 118 GLY H . 26717 1
1193 . 1 1 118 118 GLY HA2 H 1 4.07 0.02 . 2 . . . . 118 GLY HA2 . 26717 1
1194 . 1 1 118 118 GLY HA3 H 1 3.37 0.02 . 2 . . . . 118 GLY HA3 . 26717 1
1195 . 1 1 118 118 GLY C C 13 170.0 0.3 . 1 . . . . 118 GLY C . 26717 1
1196 . 1 1 118 118 GLY CA C 13 45.6 0.3 . 1 . . . . 118 GLY CA . 26717 1
1197 . 1 1 118 118 GLY N N 15 103.1 0.3 . 1 . . . . 118 GLY N . 26717 1
1198 . 1 1 119 119 LYS H H 1 7.72 0.02 . 1 . . . . 119 LYS H . 26717 1
1199 . 1 1 119 119 LYS HA H 1 4.65 0.02 . 1 . . . . 119 LYS HA . 26717 1
1200 . 1 1 119 119 LYS HB2 H 1 1.83 0.02 . 1 . . . . 119 LYS HB2 . 26717 1
1201 . 1 1 119 119 LYS HG2 H 1 1.49 0.02 . 2 . . . . 119 LYS HG2 . 26717 1
1202 . 1 1 119 119 LYS HG3 H 1 1.36 0.02 . 2 . . . . 119 LYS HG3 . 26717 1
1203 . 1 1 119 119 LYS HD2 H 1 1.63 0.02 . 1 . . . . 119 LYS HD2 . 26717 1
1204 . 1 1 119 119 LYS HE2 H 1 2.94 0.02 . 1 . . . . 119 LYS HE2 . 26717 1
1205 . 1 1 119 119 LYS C C 13 172.5 0.3 . 1 . . . . 119 LYS C . 26717 1
1206 . 1 1 119 119 LYS CA C 13 54.7 0.3 . 1 . . . . 119 LYS CA . 26717 1
1207 . 1 1 119 119 LYS CB C 13 34.6 0.3 . 1 . . . . 119 LYS CB . 26717 1
1208 . 1 1 119 119 LYS CG C 13 24.3 0.3 . 1 . . . . 119 LYS CG . 26717 1
1209 . 1 1 119 119 LYS CD C 13 29.0 0.3 . 1 . . . . 119 LYS CD . 26717 1
1210 . 1 1 119 119 LYS CE C 13 42.1 0.3 . 1 . . . . 119 LYS CE . 26717 1
1211 . 1 1 119 119 LYS N N 15 121.3 0.3 . 1 . . . . 119 LYS N . 26717 1
1212 . 1 1 120 120 TRP H H 1 9.88 0.02 . 1 . . . . 120 TRP H . 26717 1
1213 . 1 1 120 120 TRP HA H 1 5.31 0.02 . 1 . . . . 120 TRP HA . 26717 1
1214 . 1 1 120 120 TRP HB2 H 1 2.94 0.02 . 1 . . . . 120 TRP HB2 . 26717 1
1215 . 1 1 120 120 TRP HD1 H 1 7.24 0.02 . 1 . . . . 120 TRP HD1 . 26717 1
1216 . 1 1 120 120 TRP C C 13 176.6 0.3 . 1 . . . . 120 TRP C . 26717 1
1217 . 1 1 120 120 TRP CA C 13 56.3 0.3 . 1 . . . . 120 TRP CA . 26717 1
1218 . 1 1 120 120 TRP CB C 13 31.5 0.3 . 1 . . . . 120 TRP CB . 26717 1
1219 . 1 1 120 120 TRP CD1 C 13 127.9 0.3 . 1 . . . . 120 TRP CD1 . 26717 1
1220 . 1 1 120 120 TRP N N 15 125.8 0.3 . 1 . . . . 120 TRP N . 26717 1
1221 . 1 1 121 121 ALA H H 1 8.21 0.02 . 1 . . . . 121 ALA H . 26717 1
1222 . 1 1 121 121 ALA HA H 1 4.39 0.02 . 1 . . . . 121 ALA HA . 26717 1
1223 . 1 1 121 121 ALA HB1 H 1 1.71 0.02 . 1 . . . . 121 ALA HB . 26717 1
1224 . 1 1 121 121 ALA HB2 H 1 1.71 0.02 . 1 . . . . 121 ALA HB . 26717 1
1225 . 1 1 121 121 ALA HB3 H 1 1.71 0.02 . 1 . . . . 121 ALA HB . 26717 1
1226 . 1 1 121 121 ALA C C 13 178.4 0.3 . 1 . . . . 121 ALA C . 26717 1
1227 . 1 1 121 121 ALA CA C 13 55.6 0.3 . 1 . . . . 121 ALA CA . 26717 1
1228 . 1 1 121 121 ALA CB C 13 19.7 0.3 . 1 . . . . 121 ALA CB . 26717 1
1229 . 1 1 121 121 ALA N N 15 126.7 0.3 . 1 . . . . 121 ALA N . 26717 1
1230 . 1 1 122 122 VAL H H 1 7.29 0.02 . 1 . . . . 122 VAL H . 26717 1
1231 . 1 1 122 122 VAL HA H 1 3.36 0.02 . 1 . . . . 122 VAL HA . 26717 1
1232 . 1 1 122 122 VAL HB H 1 1.35 0.02 . 1 . . . . 122 VAL HB . 26717 1
1233 . 1 1 122 122 VAL HG11 H 1 0.95 0.02 . 1 . . . . 122 VAL HG1 . 26717 1
1234 . 1 1 122 122 VAL HG12 H 1 0.95 0.02 . 1 . . . . 122 VAL HG1 . 26717 1
1235 . 1 1 122 122 VAL HG13 H 1 0.95 0.02 . 1 . . . . 122 VAL HG1 . 26717 1
1236 . 1 1 122 122 VAL HG21 H 1 0.63 0.02 . 1 . . . . 122 VAL HG2 . 26717 1
1237 . 1 1 122 122 VAL HG22 H 1 0.63 0.02 . 1 . . . . 122 VAL HG2 . 26717 1
1238 . 1 1 122 122 VAL HG23 H 1 0.63 0.02 . 1 . . . . 122 VAL HG2 . 26717 1
1239 . 1 1 122 122 VAL C C 13 173.5 0.3 . 1 . . . . 122 VAL C . 26717 1
1240 . 1 1 122 122 VAL CA C 13 66.7 0.3 . 1 . . . . 122 VAL CA . 26717 1
1241 . 1 1 122 122 VAL CB C 13 34.9 0.3 . 1 . . . . 122 VAL CB . 26717 1
1242 . 1 1 122 122 VAL CG1 C 13 23.0 0.3 . 1 . . . . 122 VAL CG1 . 26717 1
1243 . 1 1 122 122 VAL CG2 C 13 20.0 0.3 . 1 . . . . 122 VAL CG2 . 26717 1
1244 . 1 1 122 122 VAL N N 15 114.4 0.3 . 1 . . . . 122 VAL N . 26717 1
1245 . 1 1 123 123 ASP H H 1 7.49 0.02 . 1 . . . . 123 ASP H . 26717 1
1246 . 1 1 123 123 ASP HA H 1 4.39 0.02 . 1 . . . . 123 ASP HA . 26717 1
1247 . 1 1 123 123 ASP HB2 H 1 3.18 0.02 . 2 . . . . 123 ASP HB2 . 26717 1
1248 . 1 1 123 123 ASP HB3 H 1 2.69 0.02 . 2 . . . . 123 ASP HB3 . 26717 1
1249 . 1 1 123 123 ASP C C 13 176.8 0.3 . 1 . . . . 123 ASP C . 26717 1
1250 . 1 1 123 123 ASP CA C 13 58.8 0.3 . 1 . . . . 123 ASP CA . 26717 1
1251 . 1 1 123 123 ASP CB C 13 40.4 0.3 . 1 . . . . 123 ASP CB . 26717 1
1252 . 1 1 123 123 ASP N N 15 118.8 0.3 . 1 . . . . 123 ASP N . 26717 1
1253 . 1 1 124 124 ASP H H 1 7.29 0.02 . 1 . . . . 124 ASP H . 26717 1
1254 . 1 1 124 124 ASP HA H 1 4.53 0.02 . 1 . . . . 124 ASP HA . 26717 1
1255 . 1 1 124 124 ASP HB2 H 1 2.85 0.02 . 2 . . . . 124 ASP HB2 . 26717 1
1256 . 1 1 124 124 ASP HB3 H 1 2.70 0.02 . 2 . . . . 124 ASP HB3 . 26717 1
1257 . 1 1 124 124 ASP C C 13 174.2 0.3 . 1 . . . . 124 ASP C . 26717 1
1258 . 1 1 124 124 ASP CA C 13 57.6 0.3 . 1 . . . . 124 ASP CA . 26717 1
1259 . 1 1 124 124 ASP CB C 13 39.9 0.3 . 1 . . . . 124 ASP CB . 26717 1
1260 . 1 1 124 124 ASP N N 15 122.6 0.3 . 1 . . . . 124 ASP N . 26717 1
1261 . 1 1 125 125 LEU H H 1 7.74 0.02 . 1 . . . . 125 LEU H . 26717 1
1262 . 1 1 125 125 LEU HA H 1 3.86 0.02 . 1 . . . . 125 LEU HA . 26717 1
1263 . 1 1 125 125 LEU HB2 H 1 1.96 0.02 . 1 . . . . 125 LEU HB2 . 26717 1
1264 . 1 1 125 125 LEU HG H 1 1.10 0.02 . 1 . . . . 125 LEU HG . 26717 1
1265 . 1 1 125 125 LEU HD11 H 1 0.40 0.02 . 1 . . . . 125 LEU HD1 . 26717 1
1266 . 1 1 125 125 LEU HD12 H 1 0.40 0.02 . 1 . . . . 125 LEU HD1 . 26717 1
1267 . 1 1 125 125 LEU HD13 H 1 0.40 0.02 . 1 . . . . 125 LEU HD1 . 26717 1
1268 . 1 1 125 125 LEU HD21 H 1 0.21 0.02 . 1 . . . . 125 LEU HD2 . 26717 1
1269 . 1 1 125 125 LEU HD22 H 1 0.21 0.02 . 1 . . . . 125 LEU HD2 . 26717 1
1270 . 1 1 125 125 LEU HD23 H 1 0.21 0.02 . 1 . . . . 125 LEU HD2 . 26717 1
1271 . 1 1 125 125 LEU C C 13 176.7 0.3 . 1 . . . . 125 LEU C . 26717 1
1272 . 1 1 125 125 LEU CA C 13 58.2 0.3 . 1 . . . . 125 LEU CA . 26717 1
1273 . 1 1 125 125 LEU CB C 13 42.6 0.3 . 1 . . . . 125 LEU CB . 26717 1
1274 . 1 1 125 125 LEU CG C 13 24.9 0.3 . 1 . . . . 125 LEU CG . 26717 1
1275 . 1 1 125 125 LEU CD1 C 13 23.7 0.3 . 1 . . . . 125 LEU CD1 . 26717 1
1276 . 1 1 125 125 LEU N N 15 123.4 0.3 . 1 . . . . 125 LEU N . 26717 1
1277 . 1 1 126 126 ILE H H 1 7.95 0.02 . 1 . . . . 126 ILE H . 26717 1
1278 . 1 1 126 126 ILE HA H 1 3.35 0.02 . 1 . . . . 126 ILE HA . 26717 1
1279 . 1 1 126 126 ILE HB H 1 1.83 0.02 . 1 . . . . 126 ILE HB . 26717 1
1280 . 1 1 126 126 ILE HG12 H 1 1.57 0.02 . 2 . . . . 126 ILE HG12 . 26717 1
1281 . 1 1 126 126 ILE HG13 H 1 1.34 0.02 . 2 . . . . 126 ILE HG13 . 26717 1
1282 . 1 1 126 126 ILE HG21 H 1 0.94 0.02 . 1 . . . . 126 ILE HG2 . 26717 1
1283 . 1 1 126 126 ILE HG22 H 1 0.94 0.02 . 1 . . . . 126 ILE HG2 . 26717 1
1284 . 1 1 126 126 ILE HG23 H 1 0.94 0.02 . 1 . . . . 126 ILE HG2 . 26717 1
1285 . 1 1 126 126 ILE HD11 H 1 0.78 0.02 . 1 . . . . 126 ILE HD1 . 26717 1
1286 . 1 1 126 126 ILE HD12 H 1 0.78 0.02 . 1 . . . . 126 ILE HD1 . 26717 1
1287 . 1 1 126 126 ILE HD13 H 1 0.78 0.02 . 1 . . . . 126 ILE HD1 . 26717 1
1288 . 1 1 126 126 ILE C C 13 177.0 0.3 . 1 . . . . 126 ILE C . 26717 1
1289 . 1 1 126 126 ILE CA C 13 66.2 0.3 . 1 . . . . 126 ILE CA . 26717 1
1290 . 1 1 126 126 ILE CB C 13 38.7 0.3 . 1 . . . . 126 ILE CB . 26717 1
1291 . 1 1 126 126 ILE CG1 C 13 30.4 0.3 . 1 . . . . 126 ILE CG1 . 26717 1
1292 . 1 1 126 126 ILE CG2 C 13 17.0 0.3 . 1 . . . . 126 ILE CG2 . 26717 1
1293 . 1 1 126 126 ILE CD1 C 13 13.8 0.3 . 1 . . . . 126 ILE CD1 . 26717 1
1294 . 1 1 126 126 ILE N N 15 119.8 0.3 . 1 . . . . 126 ILE N . 26717 1
1295 . 1 1 127 127 ALA H H 1 8.05 0.02 . 1 . . . . 127 ALA H . 26717 1
1296 . 1 1 127 127 ALA HA H 1 4.23 0.02 . 1 . . . . 127 ALA HA . 26717 1
1297 . 1 1 127 127 ALA HB1 H 1 1.60 0.02 . 1 . . . . 127 ALA HB . 26717 1
1298 . 1 1 127 127 ALA HB2 H 1 1.60 0.02 . 1 . . . . 127 ALA HB . 26717 1
1299 . 1 1 127 127 ALA HB3 H 1 1.60 0.02 . 1 . . . . 127 ALA HB . 26717 1
1300 . 1 1 127 127 ALA C C 13 175.9 0.3 . 1 . . . . 127 ALA C . 26717 1
1301 . 1 1 127 127 ALA CA C 13 55.0 0.3 . 1 . . . . 127 ALA CA . 26717 1
1302 . 1 1 127 127 ALA CB C 13 18.0 0.3 . 1 . . . . 127 ALA CB . 26717 1
1303 . 1 1 127 127 ALA N N 15 124.9 0.3 . 1 . . . . 127 ALA N . 26717 1
1304 . 1 1 128 128 ASN H H 1 8.04 0.02 . 1 . . . . 128 ASN H . 26717 1
1305 . 1 1 128 128 ASN HA H 1 5.01 0.02 . 1 . . . . 128 ASN HA . 26717 1
1306 . 1 1 128 128 ASN HB2 H 1 3.40 0.02 . 1 . . . . 128 ASN HB2 . 26717 1
1307 . 1 1 128 128 ASN C C 13 173.3 0.3 . 1 . . . . 128 ASN C . 26717 1
1308 . 1 1 128 128 ASN CA C 13 53.1 0.3 . 1 . . . . 128 ASN CA . 26717 1
1309 . 1 1 128 128 ASN CB C 13 39.0 0.3 . 1 . . . . 128 ASN CB . 26717 1
1310 . 1 1 128 128 ASN N N 15 114.9 0.3 . 1 . . . . 128 ASN N . 26717 1
1311 . 1 1 129 129 ASN H H 1 8.29 0.02 . 1 . . . . 129 ASN H . 26717 1
1312 . 1 1 129 129 ASN HA H 1 4.48 0.02 . 1 . . . . 129 ASN HA . 26717 1
1313 . 1 1 129 129 ASN HB2 H 1 3.27 0.02 . 2 . . . . 129 ASN HB2 . 26717 1
1314 . 1 1 129 129 ASN HB3 H 1 3.09 0.02 . 2 . . . . 129 ASN HB3 . 26717 1
1315 . 1 1 129 129 ASN C C 13 171.9 0.3 . 1 . . . . 129 ASN C . 26717 1
1316 . 1 1 129 129 ASN CA C 13 54.9 0.3 . 1 . . . . 129 ASN CA . 26717 1
1317 . 1 1 129 129 ASN CB C 13 37.4 0.3 . 1 . . . . 129 ASN CB . 26717 1
1318 . 1 1 129 129 ASN N N 15 116.8 0.3 . 1 . . . . 129 ASN N . 26717 1
1319 . 1 1 130 130 GLY H H 1 8.55 0.02 . 1 . . . . 130 GLY H . 26717 1
1320 . 1 1 130 130 GLY HA2 H 1 4.30 0.02 . 2 . . . . 130 GLY HA2 . 26717 1
1321 . 1 1 130 130 GLY HA3 H 1 2.84 0.02 . 2 . . . . 130 GLY HA3 . 26717 1
1322 . 1 1 130 130 GLY C C 13 168.8 0.3 . 1 . . . . 130 GLY C . 26717 1
1323 . 1 1 130 130 GLY CA C 13 45.2 0.3 . 1 . . . . 130 GLY CA . 26717 1
1324 . 1 1 130 130 GLY N N 15 102.3 0.3 . 1 . . . . 130 GLY N . 26717 1
1325 . 1 1 131 131 TRP H H 1 6.95 0.02 . 1 . . . . 131 TRP H . 26717 1
1326 . 1 1 131 131 TRP HA H 1 5.07 0.02 . 1 . . . . 131 TRP HA . 26717 1
1327 . 1 1 131 131 TRP HB2 H 1 2.95 0.02 . 2 . . . . 131 TRP HB2 . 26717 1
1328 . 1 1 131 131 TRP HB3 H 1 2.62 0.02 . 2 . . . . 131 TRP HB3 . 26717 1
1329 . 1 1 131 131 TRP HD1 H 1 7.42 0.02 . 1 . . . . 131 TRP HD1 . 26717 1
1330 . 1 1 131 131 TRP C C 13 172.6 0.3 . 1 . . . . 131 TRP C . 26717 1
1331 . 1 1 131 131 TRP CA C 13 56.4 0.3 . 1 . . . . 131 TRP CA . 26717 1
1332 . 1 1 131 131 TRP CB C 13 32.3 0.3 . 1 . . . . 131 TRP CB . 26717 1
1333 . 1 1 131 131 TRP CD1 C 13 128.5 0.3 . 1 . . . . 131 TRP CD1 . 26717 1
1334 . 1 1 131 131 TRP N N 15 118.4 0.3 . 1 . . . . 131 TRP N . 26717 1
1335 . 1 1 132 132 SER H H 1 8.28 0.02 . 1 . . . . 132 SER H . 26717 1
1336 . 1 1 132 132 SER HA H 1 4.42 0.02 . 1 . . . . 132 SER HA . 26717 1
1337 . 1 1 132 132 SER HB2 H 1 3.80 0.02 . 1 . . . . 132 SER HB2 . 26717 1
1338 . 1 1 132 132 SER C C 13 169.9 0.3 . 1 . . . . 132 SER C . 26717 1
1339 . 1 1 132 132 SER CA C 13 56.5 0.3 . 1 . . . . 132 SER CA . 26717 1
1340 . 1 1 132 132 SER CB C 13 64.6 0.3 . 1 . . . . 132 SER CB . 26717 1
1341 . 1 1 132 132 SER N N 15 115.7 0.3 . 1 . . . . 132 SER N . 26717 1
1342 . 1 1 133 133 TYR H H 1 8.34 0.02 . 1 . . . . 133 TYR H . 26717 1
1343 . 1 1 133 133 TYR HA H 1 6.24 0.02 . 1 . . . . 133 TYR HA . 26717 1
1344 . 1 1 133 133 TYR HB2 H 1 2.78 0.02 . 2 . . . . 133 TYR HB2 . 26717 1
1345 . 1 1 133 133 TYR HB3 H 1 2.65 0.02 . 2 . . . . 133 TYR HB3 . 26717 1
1346 . 1 1 133 133 TYR HD1 H 1 6.88 0.02 . 1 . . . . 133 TYR HD1 . 26717 1
1347 . 1 1 133 133 TYR C C 13 174.3 0.3 . 1 . . . . 133 TYR C . 26717 1
1348 . 1 1 133 133 TYR CA C 13 57.2 0.3 . 1 . . . . 133 TYR CA . 26717 1
1349 . 1 1 133 133 TYR CB C 13 43.5 0.3 . 1 . . . . 133 TYR CB . 26717 1
1350 . 1 1 133 133 TYR CD1 C 13 134.0 0.3 . 1 . . . . 133 TYR CD1 . 26717 1
1351 . 1 1 133 133 TYR N N 15 120.9 0.3 . 1 . . . . 133 TYR N . 26717 1
1352 . 1 1 134 134 PHE H H 1 9.42 0.02 . 1 . . . . 134 PHE H . 26717 1
1353 . 1 1 134 134 PHE HA H 1 4.95 0.02 . 1 . . . . 134 PHE HA . 26717 1
1354 . 1 1 134 134 PHE HB2 H 1 3.26 0.02 . 2 . . . . 134 PHE HB2 . 26717 1
1355 . 1 1 134 134 PHE HB3 H 1 3.20 0.02 . 2 . . . . 134 PHE HB3 . 26717 1
1356 . 1 1 134 134 PHE HD1 H 1 7.10 0.02 . 1 . . . . 134 PHE HD1 . 26717 1
1357 . 1 1 134 134 PHE C C 13 168.6 0.3 . 1 . . . . 134 PHE C . 26717 1
1358 . 1 1 134 134 PHE CA C 13 56.8 0.3 . 1 . . . . 134 PHE CA . 26717 1
1359 . 1 1 134 134 PHE CB C 13 41.9 0.3 . 1 . . . . 134 PHE CB . 26717 1
1360 . 1 1 134 134 PHE CD1 C 13 133.0 0.3 . 1 . . . . 134 PHE CD1 . 26717 1
1361 . 1 1 134 134 PHE N N 15 119.7 0.3 . 1 . . . . 134 PHE N . 26717 1
1362 . 1 1 135 135 ASP H H 1 8.78 0.02 . 1 . . . . 135 ASP H . 26717 1
1363 . 1 1 135 135 ASP HA H 1 5.25 0.02 . 1 . . . . 135 ASP HA . 26717 1
1364 . 1 1 135 135 ASP HB2 H 1 2.57 0.02 . 2 . . . . 135 ASP HB2 . 26717 1
1365 . 1 1 135 135 ASP HB3 H 1 2.39 0.02 . 2 . . . . 135 ASP HB3 . 26717 1
1366 . 1 1 135 135 ASP C C 13 173.1 0.3 . 1 . . . . 135 ASP C . 26717 1
1367 . 1 1 135 135 ASP CA C 13 52.7 0.3 . 1 . . . . 135 ASP CA . 26717 1
1368 . 1 1 135 135 ASP CB C 13 41.3 0.3 . 1 . . . . 135 ASP CB . 26717 1
1369 . 1 1 135 135 ASP N N 15 120.8 0.3 . 1 . . . . 135 ASP N . 26717 1
1370 . 1 1 136 136 MET H H 1 9.21 0.02 . 1 . . . . 136 MET H . 26717 1
1371 . 1 1 136 136 MET HA H 1 4.84 0.02 . 1 . . . . 136 MET HA . 26717 1
1372 . 1 1 136 136 MET HB2 H 1 2.43 0.02 . 1 . . . . 136 MET HB2 . 26717 1
1373 . 1 1 136 136 MET HE1 H 1 2.06 0.02 . 1 . . . . 136 MET HE . 26717 1
1374 . 1 1 136 136 MET HE2 H 1 2.06 0.02 . 1 . . . . 136 MET HE . 26717 1
1375 . 1 1 136 136 MET HE3 H 1 2.06 0.02 . 1 . . . . 136 MET HE . 26717 1
1376 . 1 1 136 136 MET C C 13 172.1 0.3 . 1 . . . . 136 MET C . 26717 1
1377 . 1 1 136 136 MET CA C 13 52.6 0.3 . 1 . . . . 136 MET CA . 26717 1
1378 . 1 1 136 136 MET CB C 13 31.1 0.3 . 1 . . . . 136 MET CB . 26717 1
1379 . 1 1 136 136 MET CG C 13 34.7 0.3 . 1 . . . . 136 MET CG . 26717 1
1380 . 1 1 136 136 MET CE C 13 16.1 0.3 . 1 . . . . 136 MET CE . 26717 1
1381 . 1 1 136 136 MET N N 15 127.8 0.3 . 1 . . . . 136 MET N . 26717 1
1382 . 1 1 137 137 PRO HA H 1 4.63 0.02 . 1 . . . . 137 PRO HA . 26717 1
1383 . 1 1 137 137 PRO HB2 H 1 2.89 0.02 . 2 . . . . 137 PRO HB2 . 26717 1
1384 . 1 1 137 137 PRO HB3 H 1 2.57 0.02 . 2 . . . . 137 PRO HB3 . 26717 1
1385 . 1 1 137 137 PRO HG2 H 1 2.15 0.02 . 2 . . . . 137 PRO HG2 . 26717 1
1386 . 1 1 137 137 PRO HG3 H 1 2.03 0.02 . 2 . . . . 137 PRO HG3 . 26717 1
1387 . 1 1 137 137 PRO HD2 H 1 3.57 0.02 . 1 . . . . 137 PRO HD2 . 26717 1
1388 . 1 1 137 137 PRO C C 13 174.4 0.3 . 1 . . . . 137 PRO C . 26717 1
1389 . 1 1 137 137 PRO CA C 13 63.3 0.3 . 1 . . . . 137 PRO CA . 26717 1
1390 . 1 1 137 137 PRO CB C 13 33.1 0.3 . 1 . . . . 137 PRO CB . 26717 1
1391 . 1 1 137 137 PRO CG C 13 27.7 0.3 . 1 . . . . 137 PRO CG . 26717 1
1392 . 1 1 137 137 PRO CD C 13 51.1 0.3 . 1 . . . . 137 PRO CD . 26717 1
1393 . 1 1 137 137 PRO N N 15 133.4 0.3 . 1 . . . . 137 PRO N . 26717 1
1394 . 1 1 138 138 THR H H 1 8.64 0.02 . 1 . . . . 138 THR H . 26717 1
1395 . 1 1 138 138 THR HA H 1 3.82 0.02 . 1 . . . . 138 THR HA . 26717 1
1396 . 1 1 138 138 THR HB H 1 4.65 0.02 . 1 . . . . 138 THR HB . 26717 1
1397 . 1 1 138 138 THR HG21 H 1 1.31 0.02 . 1 . . . . 138 THR HG2 . 26717 1
1398 . 1 1 138 138 THR HG22 H 1 1.31 0.02 . 1 . . . . 138 THR HG2 . 26717 1
1399 . 1 1 138 138 THR HG23 H 1 1.31 0.02 . 1 . . . . 138 THR HG2 . 26717 1
1400 . 1 1 138 138 THR C C 13 173.9 0.3 . 1 . . . . 138 THR C . 26717 1
1401 . 1 1 138 138 THR CA C 13 64.5 0.3 . 1 . . . . 138 THR CA . 26717 1
1402 . 1 1 138 138 THR CB C 13 69.3 0.3 . 1 . . . . 138 THR CB . 26717 1
1403 . 1 1 138 138 THR CG2 C 13 22.7 0.3 . 1 . . . . 138 THR CG2 . 26717 1
1404 . 1 1 138 138 THR N N 15 113.3 0.3 . 1 . . . . 138 THR N . 26717 1
1405 . 1 1 139 139 CYS H H 1 8.25 0.02 . 1 . . . . 139 CYS H . 26717 1
1406 . 1 1 139 139 CYS HA H 1 4.86 0.02 . 1 . . . . 139 CYS HA . 26717 1
1407 . 1 1 139 139 CYS HB2 H 1 3.59 0.02 . 2 . . . . 139 CYS HB2 . 26717 1
1408 . 1 1 139 139 CYS HB3 H 1 3.23 0.02 . 2 . . . . 139 CYS HB3 . 26717 1
1409 . 1 1 139 139 CYS C C 13 171.0 0.3 . 1 . . . . 139 CYS C . 26717 1
1410 . 1 1 139 139 CYS CA C 13 58.9 0.3 . 1 . . . . 139 CYS CA . 26717 1
1411 . 1 1 139 139 CYS CB C 13 40.8 0.3 . 1 . . . . 139 CYS CB . 26717 1
1412 . 1 1 139 139 CYS N N 15 112.7 0.3 . 1 . . . . 139 CYS N . 26717 1
1413 . 1 1 140 140 ILE H H 1 6.62 0.02 . 1 . . . . 140 ILE H . 26717 1
1414 . 1 1 140 140 ILE HA H 1 4.15 0.02 . 1 . . . . 140 ILE HA . 26717 1
1415 . 1 1 140 140 ILE HB H 1 1.86 0.02 . 1 . . . . 140 ILE HB . 26717 1
1416 . 1 1 140 140 ILE HG12 H 1 1.44 0.02 . 2 . . . . 140 ILE HG12 . 26717 1
1417 . 1 1 140 140 ILE HG13 H 1 1.17 0.02 . 2 . . . . 140 ILE HG13 . 26717 1
1418 . 1 1 140 140 ILE HG21 H 1 0.83 0.02 . 1 . . . . 140 ILE HG2 . 26717 1
1419 . 1 1 140 140 ILE HG22 H 1 0.83 0.02 . 1 . . . . 140 ILE HG2 . 26717 1
1420 . 1 1 140 140 ILE HG23 H 1 0.83 0.02 . 1 . . . . 140 ILE HG2 . 26717 1
1421 . 1 1 140 140 ILE HD11 H 1 0.64 0.02 . 1 . . . . 140 ILE HD1 . 26717 1
1422 . 1 1 140 140 ILE HD12 H 1 0.64 0.02 . 1 . . . . 140 ILE HD1 . 26717 1
1423 . 1 1 140 140 ILE HD13 H 1 0.64 0.02 . 1 . . . . 140 ILE HD1 . 26717 1
1424 . 1 1 140 140 ILE C C 13 171.2 0.3 . 1 . . . . 140 ILE C . 26717 1
1425 . 1 1 140 140 ILE CA C 13 61.1 0.3 . 1 . . . . 140 ILE CA . 26717 1
1426 . 1 1 140 140 ILE CB C 13 39.3 0.3 . 1 . . . . 140 ILE CB . 26717 1
1427 . 1 1 140 140 ILE CG1 C 13 26.0 0.3 . 1 . . . . 140 ILE CG1 . 26717 1
1428 . 1 1 140 140 ILE CG2 C 13 18.9 0.3 . 1 . . . . 140 ILE CG2 . 26717 1
1429 . 1 1 140 140 ILE CD1 C 13 14.8 0.3 . 1 . . . . 140 ILE CD1 . 26717 1
1430 . 1 1 140 140 ILE N N 15 118.2 0.3 . 1 . . . . 140 ILE N . 26717 1
1431 . 1 1 141 141 ALA H H 1 8.02 0.02 . 1 . . . . 141 ALA H . 26717 1
1432 . 1 1 141 141 ALA HA H 1 4.45 0.02 . 1 . . . . 141 ALA HA . 26717 1
1433 . 1 1 141 141 ALA HB1 H 1 1.19 0.02 . 1 . . . . 141 ALA HB . 26717 1
1434 . 1 1 141 141 ALA HB2 H 1 1.19 0.02 . 1 . . . . 141 ALA HB . 26717 1
1435 . 1 1 141 141 ALA HB3 H 1 1.19 0.02 . 1 . . . . 141 ALA HB . 26717 1
1436 . 1 1 141 141 ALA C C 13 172.9 0.3 . 1 . . . . 141 ALA C . 26717 1
1437 . 1 1 141 141 ALA CA C 13 49.9 0.3 . 1 . . . . 141 ALA CA . 26717 1
1438 . 1 1 141 141 ALA CB C 13 17.0 0.3 . 1 . . . . 141 ALA CB . 26717 1
1439 . 1 1 141 141 ALA N N 15 126.4 0.3 . 1 . . . . 141 ALA N . 26717 1
1440 . 1 1 142 142 PRO HA H 1 4.37 0.02 . 1 . . . . 142 PRO HA . 26717 1
1441 . 1 1 142 142 PRO HB2 H 1 2.29 0.02 . 2 . . . . 142 PRO HB2 . 26717 1
1442 . 1 1 142 142 PRO HB3 H 1 2.09 0.02 . 2 . . . . 142 PRO HB3 . 26717 1
1443 . 1 1 142 142 PRO HG2 H 1 2.09 0.02 . 2 . . . . 142 PRO HG2 . 26717 1
1444 . 1 1 142 142 PRO HG3 H 1 1.93 0.02 . 2 . . . . 142 PRO HG3 . 26717 1
1445 . 1 1 142 142 PRO HD2 H 1 3.88 0.02 . 2 . . . . 142 PRO HD2 . 26717 1
1446 . 1 1 142 142 PRO HD3 H 1 3.67 0.02 . 2 . . . . 142 PRO HD3 . 26717 1
1447 . 1 1 142 142 PRO C C 13 173.4 0.3 . 1 . . . . 142 PRO C . 26717 1
1448 . 1 1 142 142 PRO CA C 13 62.5 0.3 . 1 . . . . 142 PRO CA . 26717 1
1449 . 1 1 142 142 PRO CB C 13 33.0 0.3 . 1 . . . . 142 PRO CB . 26717 1
1450 . 1 1 142 142 PRO CG C 13 27.1 0.3 . 1 . . . . 142 PRO CG . 26717 1
1451 . 1 1 142 142 PRO CD C 13 50.7 0.3 . 1 . . . . 142 PRO CD . 26717 1
1452 . 1 1 142 142 PRO N N 15 134.2 0.3 . 1 . . . . 142 PRO N . 26717 1
1453 . 1 1 143 143 GLY H H 1 8.98 0.02 . 1 . . . . 143 GLY H . 26717 1
1454 . 1 1 143 143 GLY HA2 H 1 4.51 0.02 . 2 . . . . 143 GLY HA2 . 26717 1
1455 . 1 1 143 143 GLY HA3 H 1 3.93 0.02 . 2 . . . . 143 GLY HA3 . 26717 1
1456 . 1 1 143 143 GLY C C 13 170.1 0.3 . 1 . . . . 143 GLY C . 26717 1
1457 . 1 1 143 143 GLY CA C 13 43.6 0.3 . 1 . . . . 143 GLY CA . 26717 1
1458 . 1 1 143 143 GLY N N 15 106.6 0.3 . 1 . . . . 143 GLY N . 26717 1
1459 . 1 1 144 144 GLN H H 1 8.40 0.02 . 1 . . . . 144 GLN H . 26717 1
1460 . 1 1 144 144 GLN HA H 1 5.13 0.02 . 1 . . . . 144 GLN HA . 26717 1
1461 . 1 1 144 144 GLN HB2 H 1 1.97 0.02 . 2 . . . . 144 GLN HB2 . 26717 1
1462 . 1 1 144 144 GLN HB3 H 1 1.86 0.02 . 2 . . . . 144 GLN HB3 . 26717 1
1463 . 1 1 144 144 GLN HG2 H 1 2.59 0.02 . 2 . . . . 144 GLN HG2 . 26717 1
1464 . 1 1 144 144 GLN HG3 H 1 2.33 0.02 . 2 . . . . 144 GLN HG3 . 26717 1
1465 . 1 1 144 144 GLN C C 13 173.1 0.3 . 1 . . . . 144 GLN C . 26717 1
1466 . 1 1 144 144 GLN CA C 13 56.4 0.3 . 1 . . . . 144 GLN CA . 26717 1
1467 . 1 1 144 144 GLN CB C 13 28.3 0.3 . 1 . . . . 144 GLN CB . 26717 1
1468 . 1 1 144 144 GLN CG C 13 34.2 0.3 . 1 . . . . 144 GLN CG . 26717 1
1469 . 1 1 144 144 GLN N N 15 118.9 0.3 . 1 . . . . 144 GLN N . 26717 1
1470 . 1 1 145 145 TYR H H 1 9.24 0.02 . 1 . . . . 145 TYR H . 26717 1
1471 . 1 1 145 145 TYR HA H 1 5.46 0.02 . 1 . . . . 145 TYR HA . 26717 1
1472 . 1 1 145 145 TYR HB2 H 1 2.75 0.02 . 2 . . . . 145 TYR HB2 . 26717 1
1473 . 1 1 145 145 TYR HB3 H 1 2.42 0.02 . 2 . . . . 145 TYR HB3 . 26717 1
1474 . 1 1 145 145 TYR HD1 H 1 6.99 0.02 . 1 . . . . 145 TYR HD1 . 26717 1
1475 . 1 1 145 145 TYR C C 13 172.7 0.3 . 1 . . . . 145 TYR C . 26717 1
1476 . 1 1 145 145 TYR CA C 13 57.3 0.3 . 1 . . . . 145 TYR CA . 26717 1
1477 . 1 1 145 145 TYR CB C 13 43.0 0.3 . 1 . . . . 145 TYR CB . 26717 1
1478 . 1 1 145 145 TYR CD1 C 13 129.8 0.3 . 1 . . . . 145 TYR CD1 . 26717 1
1479 . 1 1 145 145 TYR N N 15 119.0 0.3 . 1 . . . . 145 TYR N . 26717 1
1480 . 1 1 146 146 LEU H H 1 8.83 0.02 . 1 . . . . 146 LEU H . 26717 1
1481 . 1 1 146 146 LEU HA H 1 5.33 0.02 . 1 . . . . 146 LEU HA . 26717 1
1482 . 1 1 146 146 LEU HB2 H 1 1.54 0.02 . 2 . . . . 146 LEU HB2 . 26717 1
1483 . 1 1 146 146 LEU HB3 H 1 1.48 0.02 . 2 . . . . 146 LEU HB3 . 26717 1
1484 . 1 1 146 146 LEU HG H 1 1.68 0.02 . 1 . . . . 146 LEU HG . 26717 1
1485 . 1 1 146 146 LEU HD11 H 1 0.94 0.02 . 1 . . . . 146 LEU HD1 . 26717 1
1486 . 1 1 146 146 LEU HD12 H 1 0.94 0.02 . 1 . . . . 146 LEU HD1 . 26717 1
1487 . 1 1 146 146 LEU HD13 H 1 0.94 0.02 . 1 . . . . 146 LEU HD1 . 26717 1
1488 . 1 1 146 146 LEU HD21 H 1 0.86 0.02 . 1 . . . . 146 LEU HD2 . 26717 1
1489 . 1 1 146 146 LEU HD22 H 1 0.86 0.02 . 1 . . . . 146 LEU HD2 . 26717 1
1490 . 1 1 146 146 LEU HD23 H 1 0.86 0.02 . 1 . . . . 146 LEU HD2 . 26717 1
1491 . 1 1 146 146 LEU C C 13 172.5 0.3 . 1 . . . . 146 LEU C . 26717 1
1492 . 1 1 146 146 LEU CA C 13 53.5 0.3 . 1 . . . . 146 LEU CA . 26717 1
1493 . 1 1 146 146 LEU CB C 13 45.2 0.3 . 1 . . . . 146 LEU CB . 26717 1
1494 . 1 1 146 146 LEU CG C 13 27.6 0.3 . 1 . . . . 146 LEU CG . 26717 1
1495 . 1 1 146 146 LEU CD1 C 13 24.3 0.3 . 1 . . . . 146 LEU CD1 . 26717 1
1496 . 1 1 146 146 LEU CD2 C 13 25.2 0.3 . 1 . . . . 146 LEU CD2 . 26717 1
1497 . 1 1 146 146 LEU N N 15 118.4 0.3 . 1 . . . . 146 LEU N . 26717 1
1498 . 1 1 147 147 MET H H 1 9.38 0.02 . 1 . . . . 147 MET H . 26717 1
1499 . 1 1 147 147 MET HA H 1 5.39 0.02 . 1 . . . . 147 MET HA . 26717 1
1500 . 1 1 147 147 MET HB2 H 1 1.80 0.02 . 2 . . . . 147 MET HB2 . 26717 1
1501 . 1 1 147 147 MET HB3 H 1 1.56 0.02 . 2 . . . . 147 MET HB3 . 26717 1
1502 . 1 1 147 147 MET HG2 H 1 2.42 0.02 . 2 . . . . 147 MET HG2 . 26717 1
1503 . 1 1 147 147 MET HG3 H 1 2.19 0.02 . 2 . . . . 147 MET HG3 . 26717 1
1504 . 1 1 147 147 MET HE1 H 1 1.95 0.02 . 1 . . . . 147 MET HE . 26717 1
1505 . 1 1 147 147 MET HE2 H 1 1.95 0.02 . 1 . . . . 147 MET HE . 26717 1
1506 . 1 1 147 147 MET HE3 H 1 1.95 0.02 . 1 . . . . 147 MET HE . 26717 1
1507 . 1 1 147 147 MET C C 13 170.8 0.3 . 1 . . . . 147 MET C . 26717 1
1508 . 1 1 147 147 MET CA C 13 53.6 0.3 . 1 . . . . 147 MET CA . 26717 1
1509 . 1 1 147 147 MET CB C 13 37.5 0.3 . 1 . . . . 147 MET CB . 26717 1
1510 . 1 1 147 147 MET CG C 13 33.1 0.3 . 1 . . . . 147 MET CG . 26717 1
1511 . 1 1 147 147 MET CE C 13 18.3 0.3 . 1 . . . . 147 MET CE . 26717 1
1512 . 1 1 147 147 MET N N 15 124.1 0.3 . 1 . . . . 147 MET N . 26717 1
1513 . 1 1 148 148 ARG H H 1 9.65 0.02 . 1 . . . . 148 ARG H . 26717 1
1514 . 1 1 148 148 ARG HA H 1 5.01 0.02 . 1 . . . . 148 ARG HA . 26717 1
1515 . 1 1 148 148 ARG HB2 H 1 1.46 0.02 . 2 . . . . 148 ARG HB2 . 26717 1
1516 . 1 1 148 148 ARG HB3 H 1 1.27 0.02 . 2 . . . . 148 ARG HB3 . 26717 1
1517 . 1 1 148 148 ARG HG2 H 1 1.07 0.02 . 1 . . . . 148 ARG HG2 . 26717 1
1518 . 1 1 148 148 ARG C C 13 170.0 0.3 . 1 . . . . 148 ARG C . 26717 1
1519 . 1 1 148 148 ARG CA C 13 54.8 0.3 . 1 . . . . 148 ARG CA . 26717 1
1520 . 1 1 148 148 ARG CB C 13 34.7 0.3 . 1 . . . . 148 ARG CB . 26717 1
1521 . 1 1 148 148 ARG N N 15 132.0 0.3 . 1 . . . . 148 ARG N . 26717 1
1522 . 1 1 149 149 ALA H H 1 8.83 0.02 . 1 . . . . 149 ALA H . 26717 1
1523 . 1 1 149 149 ALA HA H 1 4.92 0.02 . 1 . . . . 149 ALA HA . 26717 1
1524 . 1 1 149 149 ALA HB1 H 1 0.46 0.02 . 1 . . . . 149 ALA HB . 26717 1
1525 . 1 1 149 149 ALA HB2 H 1 0.46 0.02 . 1 . . . . 149 ALA HB . 26717 1
1526 . 1 1 149 149 ALA HB3 H 1 0.46 0.02 . 1 . . . . 149 ALA HB . 26717 1
1527 . 1 1 149 149 ALA C C 13 171.656 0.3 . 1 . . . . 149 ALA C . 26717 1
1528 . 1 1 149 149 ALA CA C 13 50.6 0.3 . 1 . . . . 149 ALA CA . 26717 1
1529 . 1 1 149 149 ALA CB C 13 20.8 0.3 . 1 . . . . 149 ALA CB . 26717 1
1530 . 1 1 149 149 ALA N N 15 133.2 0.3 . 1 . . . . 149 ALA N . 26717 1
1531 . 1 1 150 150 GLU H H 1 8.84 0.02 . 1 . . . . 150 GLU H . 26717 1
1532 . 1 1 150 150 GLU HA H 1 5.53 0.02 . 1 . . . . 150 GLU HA . 26717 1
1533 . 1 1 150 150 GLU HB2 H 1 1.97 0.02 . 1 . . . . 150 GLU HB2 . 26717 1
1534 . 1 1 150 150 GLU C C 13 168.62 0.3 . 1 . . . . 150 GLU C . 26717 1
1535 . 1 1 150 150 GLU CA C 13 54.7 0.3 . 1 . . . . 150 GLU CA . 26717 1
1536 . 1 1 150 150 GLU CB C 13 35.7 0.3 . 1 . . . . 150 GLU CB . 26717 1
1537 . 1 1 150 150 GLU CG C 13 38.2 0.3 . 1 . . . . 150 GLU CG . 26717 1
1538 . 1 1 150 150 GLU N N 15 122.9 0.3 . 1 . . . . 150 GLU N . 26717 1
1539 . 1 1 151 151 LEU H H 1 9.20 0.02 . 1 . . . . 151 LEU H . 26717 1
1540 . 1 1 151 151 LEU HA H 1 4.81 0.02 . 1 . . . . 151 LEU HA . 26717 1
1541 . 1 1 151 151 LEU HB2 H 1 1.11 0.02 . 2 . . . . 151 LEU HB2 . 26717 1
1542 . 1 1 151 151 LEU HB3 H 1 0.91 0.02 . 2 . . . . 151 LEU HB3 . 26717 1
1543 . 1 1 151 151 LEU HG H 1 0.94 0.02 . 1 . . . . 151 LEU HG . 26717 1
1544 . 1 1 151 151 LEU HD11 H 1 0.33 0.02 . 1 . . . . 151 LEU HD1 . 26717 1
1545 . 1 1 151 151 LEU HD12 H 1 0.33 0.02 . 1 . . . . 151 LEU HD1 . 26717 1
1546 . 1 1 151 151 LEU HD13 H 1 0.33 0.02 . 1 . . . . 151 LEU HD1 . 26717 1
1547 . 1 1 151 151 LEU HD21 H 1 -0.15 0.02 . 1 . . . . 151 LEU HD2 . 26717 1
1548 . 1 1 151 151 LEU HD22 H 1 -0.15 0.02 . 1 . . . . 151 LEU HD2 . 26717 1
1549 . 1 1 151 151 LEU HD23 H 1 -0.15 0.02 . 1 . . . . 151 LEU HD2 . 26717 1
1550 . 1 1 151 151 LEU C C 13 172.8 0.3 . 1 . . . . 151 LEU C . 26717 1
1551 . 1 1 151 151 LEU CA C 13 54.1 0.3 . 1 . . . . 151 LEU CA . 26717 1
1552 . 1 1 151 151 LEU CB C 13 45.4 0.3 . 1 . . . . 151 LEU CB . 26717 1
1553 . 1 1 151 151 LEU CG C 13 27.8 0.3 . 1 . . . . 151 LEU CG . 26717 1
1554 . 1 1 151 151 LEU CD1 C 13 23.6 0.3 . 1 . . . . 151 LEU CD1 . 26717 1
1555 . 1 1 151 151 LEU CD2 C 13 27.1 0.3 . 1 . . . . 151 LEU CD2 . 26717 1
1556 . 1 1 151 151 LEU N N 15 130.7 0.3 . 1 . . . . 151 LEU N . 26717 1
1557 . 1 1 152 152 ILE H H 1 7.67 0.02 . 1 . . . . 152 ILE H . 26717 1
1558 . 1 1 152 152 ILE HA H 1 4.55 0.02 . 1 . . . . 152 ILE HA . 26717 1
1559 . 1 1 152 152 ILE HB H 1 1.25 0.02 . 1 . . . . 152 ILE HB . 26717 1
1560 . 1 1 152 152 ILE HG12 H 1 0.49 0.02 . 2 . . . . 152 ILE HG12 . 26717 1
1561 . 1 1 152 152 ILE HG13 H 1 0.44 0.02 . 2 . . . . 152 ILE HG13 . 26717 1
1562 . 1 1 152 152 ILE HG21 H 1 -0.32 0.02 . 1 . . . . 152 ILE HG2 . 26717 1
1563 . 1 1 152 152 ILE HG22 H 1 -0.32 0.02 . 1 . . . . 152 ILE HG2 . 26717 1
1564 . 1 1 152 152 ILE HG23 H 1 -0.32 0.02 . 1 . . . . 152 ILE HG2 . 26717 1
1565 . 1 1 152 152 ILE C C 13 171.0 0.3 . 1 . . . . 152 ILE C . 26717 1
1566 . 1 1 152 152 ILE CA C 13 59.1 0.3 . 1 . . . . 152 ILE CA . 26717 1
1567 . 1 1 152 152 ILE CB C 13 39.4 0.3 . 1 . . . . 152 ILE CB . 26717 1
1568 . 1 1 152 152 ILE CG1 C 13 26.8 0.3 . 1 . . . . 152 ILE CG1 . 26717 1
1569 . 1 1 152 152 ILE CG2 C 13 17.6 0.3 . 1 . . . . 152 ILE CG2 . 26717 1
1570 . 1 1 152 152 ILE CD1 C 13 10.7 0.3 . 1 . . . . 152 ILE CD1 . 26717 1
1571 . 1 1 152 152 ILE N N 15 123.9 0.3 . 1 . . . . 152 ILE N . 26717 1
1572 . 1 1 153 153 ALA H H 1 9.25 0.02 . 1 . . . . 153 ALA H . 26717 1
1573 . 1 1 153 153 ALA HA H 1 4.26 0.02 . 1 . . . . 153 ALA HA . 26717 1
1574 . 1 1 153 153 ALA HB1 H 1 1.52 0.02 . 1 . . . . 153 ALA HB . 26717 1
1575 . 1 1 153 153 ALA HB2 H 1 1.52 0.02 . 1 . . . . 153 ALA HB . 26717 1
1576 . 1 1 153 153 ALA HB3 H 1 1.52 0.02 . 1 . . . . 153 ALA HB . 26717 1
1577 . 1 1 153 153 ALA C C 13 177.8 0.3 . 1 . . . . 153 ALA C . 26717 1
1578 . 1 1 153 153 ALA CA C 13 50.7 0.3 . 1 . . . . 153 ALA CA . 26717 1
1579 . 1 1 153 153 ALA CB C 13 21.1 0.3 . 1 . . . . 153 ALA CB . 26717 1
1580 . 1 1 153 153 ALA N N 15 127.4 0.3 . 1 . . . . 153 ALA N . 26717 1
1581 . 1 1 154 154 LEU H H 1 9.13 0.02 . 1 . . . . 154 LEU H . 26717 1
1582 . 1 1 154 154 LEU HA H 1 4.34 0.02 . 1 . . . . 154 LEU HA . 26717 1
1583 . 1 1 154 154 LEU HB2 H 1 1.42 0.02 . 2 . . . . 154 LEU HB2 . 26717 1
1584 . 1 1 154 154 LEU HB3 H 1 1.14 0.02 . 2 . . . . 154 LEU HB3 . 26717 1
1585 . 1 1 154 154 LEU HG H 1 1.45 0.02 . 1 . . . . 154 LEU HG . 26717 1
1586 . 1 1 154 154 LEU HD11 H 1 0.49 0.02 . 1 . . . . 154 LEU HD1 . 26717 1
1587 . 1 1 154 154 LEU HD12 H 1 0.49 0.02 . 1 . . . . 154 LEU HD1 . 26717 1
1588 . 1 1 154 154 LEU HD13 H 1 0.49 0.02 . 1 . . . . 154 LEU HD1 . 26717 1
1589 . 1 1 154 154 LEU C C 13 174.4 0.3 . 1 . . . . 154 LEU C . 26717 1
1590 . 1 1 154 154 LEU CA C 13 54.6 0.3 . 1 . . . . 154 LEU CA . 26717 1
1591 . 1 1 154 154 LEU CB C 13 42.7 0.3 . 1 . . . . 154 LEU CB . 26717 1
1592 . 1 1 154 154 LEU CG C 13 25.0 0.3 . 1 . . . . 154 LEU CG . 26717 1
1593 . 1 1 154 154 LEU CD1 C 13 25.8 0.3 . 1 . . . . 154 LEU CD1 . 26717 1
1594 . 1 1 154 154 LEU N N 15 124.4 0.3 . 1 . . . . 154 LEU N . 26717 1
1595 . 1 1 155 155 HIS H H 1 9.54 0.02 . 1 . . . . 155 HIS H . 26717 1
1596 . 1 1 155 155 HIS HA H 1 4.15 0.02 . 1 . . . . 155 HIS HA . 26717 1
1597 . 1 1 155 155 HIS HB2 H 1 3.34 0.02 . 2 . . . . 155 HIS HB2 . 26717 1
1598 . 1 1 155 155 HIS HB3 H 1 2.93 0.02 . 2 . . . . 155 HIS HB3 . 26717 1
1599 . 1 1 155 155 HIS HD2 H 1 6.62 0.02 . 1 . . . . 155 HIS HD2 . 26717 1
1600 . 1 1 155 155 HIS HE1 H 1 8.56 0.02 . 1 . . . . 155 HIS HE1 . 26717 1
1601 . 1 1 155 155 HIS C C 13 173.6 0.3 . 1 . . . . 155 HIS C . 26717 1
1602 . 1 1 155 155 HIS CA C 13 59.5 0.3 . 1 . . . . 155 HIS CA . 26717 1
1603 . 1 1 155 155 HIS CB C 13 28.9 0.3 . 1 . . . . 155 HIS CB . 26717 1
1604 . 1 1 155 155 HIS CD2 C 13 117.4 0.3 . 1 . . . . 155 HIS CD2 . 26717 1
1605 . 1 1 155 155 HIS CE1 C 13 136.7 0.3 . 1 . . . . 155 HIS CE1 . 26717 1
1606 . 1 1 155 155 HIS N N 15 123.5 0.3 . 1 . . . . 155 HIS N . 26717 1
1607 . 1 1 156 156 ASN H H 1 8.27 0.02 . 1 . . . . 156 ASN H . 26717 1
1608 . 1 1 156 156 ASN HA H 1 5.19 0.02 . 1 . . . . 156 ASN HA . 26717 1
1609 . 1 1 156 156 ASN HB2 H 1 2.74 0.02 . 2 . . . . 156 ASN HB2 . 26717 1
1610 . 1 1 156 156 ASN HB3 H 1 1.84 0.02 . 2 . . . . 156 ASN HB3 . 26717 1
1611 . 1 1 156 156 ASN C C 13 173.0 0.3 . 1 . . . . 156 ASN C . 26717 1
1612 . 1 1 156 156 ASN CA C 13 51.3 0.3 . 1 . . . . 156 ASN CA . 26717 1
1613 . 1 1 156 156 ASN CB C 13 39.1 0.3 . 1 . . . . 156 ASN CB . 26717 1
1614 . 1 1 156 156 ASN N N 15 121.0 0.3 . 1 . . . . 156 ASN N . 26717 1
1615 . 1 1 157 157 ALA H H 1 6.86 0.02 . 1 . . . . 157 ALA H . 26717 1
1616 . 1 1 157 157 ALA HA H 1 3.96 0.02 . 1 . . . . 157 ALA HA . 26717 1
1617 . 1 1 157 157 ALA HB1 H 1 1.66 0.02 . 1 . . . . 157 ALA HB . 26717 1
1618 . 1 1 157 157 ALA HB2 H 1 1.66 0.02 . 1 . . . . 157 ALA HB . 26717 1
1619 . 1 1 157 157 ALA HB3 H 1 1.66 0.02 . 1 . . . . 157 ALA HB . 26717 1
1620 . 1 1 157 157 ALA C C 13 173.5 0.3 . 1 . . . . 157 ALA C . 26717 1
1621 . 1 1 157 157 ALA CA C 13 53.9 0.3 . 1 . . . . 157 ALA CA . 26717 1
1622 . 1 1 157 157 ALA CB C 13 19.6 0.3 . 1 . . . . 157 ALA CB . 26717 1
1623 . 1 1 157 157 ALA N N 15 120.4 0.3 . 1 . . . . 157 ALA N . 26717 1
1624 . 1 1 158 158 GLY H H 1 8.43 0.02 . 1 . . . . 158 GLY H . 26717 1
1625 . 1 1 158 158 GLY HA2 H 1 3.61 0.02 . 2 . . . . 158 GLY HA2 . 26717 1
1626 . 1 1 158 158 GLY HA3 H 1 3.52 0.02 . 2 . . . . 158 GLY HA3 . 26717 1
1627 . 1 1 158 158 GLY C C 13 171.0 0.3 . 1 . . . . 158 GLY C . 26717 1
1628 . 1 1 158 158 GLY CA C 13 45.7 0.3 . 1 . . . . 158 GLY CA . 26717 1
1629 . 1 1 158 158 GLY N N 15 108.3 0.3 . 1 . . . . 158 GLY N . 26717 1
1630 . 1 1 159 159 SER H H 1 7.13 0.02 . 1 . . . . 159 SER H . 26717 1
1631 . 1 1 159 159 SER HA H 1 4.62 0.02 . 1 . . . . 159 SER HA . 26717 1
1632 . 1 1 159 159 SER HB2 H 1 3.76 0.02 . 2 . . . . 159 SER HB2 . 26717 1
1633 . 1 1 159 159 SER HB3 H 1 3.66 0.02 . 2 . . . . 159 SER HB3 . 26717 1
1634 . 1 1 159 159 SER C C 13 170.8 0.3 . 1 . . . . 159 SER C . 26717 1
1635 . 1 1 159 159 SER CA C 13 56.2 0.3 . 1 . . . . 159 SER CA . 26717 1
1636 . 1 1 159 159 SER CB C 13 65.3 0.3 . 1 . . . . 159 SER CB . 26717 1
1637 . 1 1 159 159 SER N N 15 112.7 0.3 . 1 . . . . 159 SER N . 26717 1
1638 . 1 1 160 160 GLN H H 1 8.78 0.02 . 1 . . . . 160 GLN H . 26717 1
1639 . 1 1 160 160 GLN HA H 1 4.61 0.02 . 1 . . . . 160 GLN HA . 26717 1
1640 . 1 1 160 160 GLN HB2 H 1 2.01 0.02 . 1 . . . . 160 GLN HB2 . 26717 1
1641 . 1 1 160 160 GLN HG2 H 1 2.35 0.02 . 1 . . . . 160 GLN HG2 . 26717 1
1642 . 1 1 160 160 GLN C C 13 174.0 0.3 . 1 . . . . 160 GLN C . 26717 1
1643 . 1 1 160 160 GLN CA C 13 57.9 0.3 . 1 . . . . 160 GLN CA . 26717 1
1644 . 1 1 160 160 GLN CB C 13 27.9 0.3 . 1 . . . . 160 GLN CB . 26717 1
1645 . 1 1 160 160 GLN CG C 13 33.8 0.3 . 1 . . . . 160 GLN CG . 26717 1
1646 . 1 1 160 160 GLN N N 15 125.0 0.3 . 1 . . . . 160 GLN N . 26717 1
1647 . 1 1 161 161 ALA H H 1 9.40 0.02 . 1 . . . . 161 ALA H . 26717 1
1648 . 1 1 161 161 ALA HA H 1 4.46 0.02 . 1 . . . . 161 ALA HA . 26717 1
1649 . 1 1 161 161 ALA HB1 H 1 1.55 0.02 . 1 . . . . 161 ALA HB . 26717 1
1650 . 1 1 161 161 ALA HB2 H 1 1.55 0.02 . 1 . . . . 161 ALA HB . 26717 1
1651 . 1 1 161 161 ALA HB3 H 1 1.55 0.02 . 1 . . . . 161 ALA HB . 26717 1
1652 . 1 1 161 161 ALA C C 13 173.8 0.3 . 1 . . . . 161 ALA C . 26717 1
1653 . 1 1 161 161 ALA CA C 13 54.0 0.3 . 1 . . . . 161 ALA CA . 26717 1
1654 . 1 1 161 161 ALA CB C 13 16.5 0.3 . 1 . . . . 161 ALA CB . 26717 1
1655 . 1 1 161 161 ALA N N 15 126.1 0.3 . 1 . . . . 161 ALA N . 26717 1
1656 . 1 1 162 162 GLY H H 1 8.00 0.02 . 1 . . . . 162 GLY H . 26717 1
1657 . 1 1 162 162 GLY HA2 H 1 3.92 0.02 . 2 . . . . 162 GLY HA2 . 26717 1
1658 . 1 1 162 162 GLY HA3 H 1 3.86 0.02 . 2 . . . . 162 GLY HA3 . 26717 1
1659 . 1 1 162 162 GLY C C 13 174.5 0.3 . 1 . . . . 162 GLY C . 26717 1
1660 . 1 1 162 162 GLY CA C 13 45.2 0.3 . 1 . . . . 162 GLY CA . 26717 1
1661 . 1 1 162 162 GLY N N 15 103.5 0.3 . 1 . . . . 162 GLY N . 26717 1
1662 . 1 1 163 163 ALA H H 1 7.55 0.02 . 1 . . . . 163 ALA H . 26717 1
1663 . 1 1 163 163 ALA HA H 1 3.85 0.02 . 1 . . . . 163 ALA HA . 26717 1
1664 . 1 1 163 163 ALA HB1 H 1 1.18 0.02 . 1 . . . . 163 ALA HB . 26717 1
1665 . 1 1 163 163 ALA HB2 H 1 1.18 0.02 . 1 . . . . 163 ALA HB . 26717 1
1666 . 1 1 163 163 ALA HB3 H 1 1.18 0.02 . 1 . . . . 163 ALA HB . 26717 1
1667 . 1 1 163 163 ALA C C 13 172.0 0.3 . 1 . . . . 163 ALA C . 26717 1
1668 . 1 1 163 163 ALA CA C 13 53.6 0.3 . 1 . . . . 163 ALA CA . 26717 1
1669 . 1 1 163 163 ALA CB C 13 18.5 0.3 . 1 . . . . 163 ALA CB . 26717 1
1670 . 1 1 163 163 ALA N N 15 126.5 0.3 . 1 . . . . 163 ALA N . 26717 1
1671 . 1 1 164 164 GLN H H 1 7.64 0.02 . 1 . . . . 164 GLN H . 26717 1
1672 . 1 1 164 164 GLN HA H 1 4.25 0.02 . 1 . . . . 164 GLN HA . 26717 1
1673 . 1 1 164 164 GLN HB2 H 1 2.44 0.02 . 1 . . . . 164 GLN HB2 . 26717 1
1674 . 1 1 164 164 GLN HG2 H 1 2.00 0.02 . 1 . . . . 164 GLN HG2 . 26717 1
1675 . 1 1 164 164 GLN C C 13 169.4 0.3 . 1 . . . . 164 GLN C . 26717 1
1676 . 1 1 164 164 GLN CA C 13 54.2 0.3 . 1 . . . . 164 GLN CA . 26717 1
1677 . 1 1 164 164 GLN CB C 13 31.1 0.3 . 1 . . . . 164 GLN CB . 26717 1
1678 . 1 1 164 164 GLN CG C 13 34.7 0.3 . 1 . . . . 164 GLN CG . 26717 1
1679 . 1 1 164 164 GLN N N 15 119.7 0.3 . 1 . . . . 164 GLN N . 26717 1
1680 . 1 1 165 165 PHE H H 1 8.63 0.02 . 1 . . . . 165 PHE H . 26717 1
1681 . 1 1 165 165 PHE HA H 1 4.45 0.02 . 1 . . . . 165 PHE HA . 26717 1
1682 . 1 1 165 165 PHE HB2 H 1 3.03 0.02 . 2 . . . . 165 PHE HB2 . 26717 1
1683 . 1 1 165 165 PHE HB3 H 1 2.52 0.02 . 2 . . . . 165 PHE HB3 . 26717 1
1684 . 1 1 165 165 PHE HD1 H 1 7.45 0.02 . 1 . . . . 165 PHE HD1 . 26717 1
1685 . 1 1 165 165 PHE C C 13 171.1 0.3 . 1 . . . . 165 PHE C . 26717 1
1686 . 1 1 165 165 PHE CA C 13 57.9 0.3 . 1 . . . . 165 PHE CA . 26717 1
1687 . 1 1 165 165 PHE CB C 13 39.4 0.3 . 1 . . . . 165 PHE CB . 26717 1
1688 . 1 1 165 165 PHE CD1 C 13 133.4 0.3 . 1 . . . . 165 PHE CD1 . 26717 1
1689 . 1 1 165 165 PHE N N 15 122.7 0.3 . 1 . . . . 165 PHE N . 26717 1
1690 . 1 1 166 166 TYR H H 1 9.26 0.02 . 1 . . . . 166 TYR H . 26717 1
1691 . 1 1 166 166 TYR HA H 1 4.74 0.02 . 1 . . . . 166 TYR HA . 26717 1
1692 . 1 1 166 166 TYR HB2 H 1 3.41 0.02 . 2 . . . . 166 TYR HB2 . 26717 1
1693 . 1 1 166 166 TYR HB3 H 1 2.92 0.02 . 2 . . . . 166 TYR HB3 . 26717 1
1694 . 1 1 166 166 TYR HD1 H 1 7.28 0.02 . 1 . . . . 166 TYR HD1 . 26717 1
1695 . 1 1 166 166 TYR C C 13 171.5 0.3 . 1 . . . . 166 TYR C . 26717 1
1696 . 1 1 166 166 TYR CA C 13 59.2 0.3 . 1 . . . . 166 TYR CA . 26717 1
1697 . 1 1 166 166 TYR CB C 13 38.3 0.3 . 1 . . . . 166 TYR CB . 26717 1
1698 . 1 1 166 166 TYR CD1 C 13 132.7 0.3 . 1 . . . . 166 TYR CD1 . 26717 1
1699 . 1 1 166 166 TYR N N 15 126.0 0.3 . 1 . . . . 166 TYR N . 26717 1
1700 . 1 1 167 167 ILE H H 1 6.92 0.02 . 1 . . . . 167 ILE H . 26717 1
1701 . 1 1 167 167 ILE HA H 1 5.69 0.02 . 1 . . . . 167 ILE HA . 26717 1
1702 . 1 1 167 167 ILE HB H 1 1.11 0.02 . 1 . . . . 167 ILE HB . 26717 1
1703 . 1 1 167 167 ILE HG12 H 1 0.94 0.02 . 1 . . . . 167 ILE HG12 . 26717 1
1704 . 1 1 167 167 ILE HG21 H 1 0.64 0.02 . 1 . . . . 167 ILE HG2 . 26717 1
1705 . 1 1 167 167 ILE HG22 H 1 0.64 0.02 . 1 . . . . 167 ILE HG2 . 26717 1
1706 . 1 1 167 167 ILE HG23 H 1 0.64 0.02 . 1 . . . . 167 ILE HG2 . 26717 1
1707 . 1 1 167 167 ILE HD11 H 1 0.77 0.02 . 1 . . . . 167 ILE HD1 . 26717 1
1708 . 1 1 167 167 ILE HD12 H 1 0.77 0.02 . 1 . . . . 167 ILE HD1 . 26717 1
1709 . 1 1 167 167 ILE HD13 H 1 0.77 0.02 . 1 . . . . 167 ILE HD1 . 26717 1
1710 . 1 1 167 167 ILE C C 13 173.6 0.3 . 1 . . . . 167 ILE C . 26717 1
1711 . 1 1 167 167 ILE CA C 13 59.3 0.3 . 1 . . . . 167 ILE CA . 26717 1
1712 . 1 1 167 167 ILE CB C 13 46.1 0.3 . 1 . . . . 167 ILE CB . 26717 1
1713 . 1 1 167 167 ILE CG1 C 13 27.7 0.3 . 1 . . . . 167 ILE CG1 . 26717 1
1714 . 1 1 167 167 ILE CG2 C 13 19.6 0.3 . 1 . . . . 167 ILE CG2 . 26717 1
1715 . 1 1 167 167 ILE CD1 C 13 16.7 0.3 . 1 . . . . 167 ILE CD1 . 26717 1
1716 . 1 1 167 167 ILE N N 15 121.5 0.3 . 1 . . . . 167 ILE N . 26717 1
1717 . 1 1 168 168 GLY H H 1 8.76 0.02 . 1 . . . . 168 GLY H . 26717 1
1718 . 1 1 168 168 GLY HA2 H 1 4.57 0.02 . 1 . . . . 168 GLY HA2 . 26717 1
1719 . 1 1 168 168 GLY C C 13 169.4 0.3 . 1 . . . . 168 GLY C . 26717 1
1720 . 1 1 168 168 GLY CA C 13 46.0 0.3 . 1 . . . . 168 GLY CA . 26717 1
1721 . 1 1 168 168 GLY N N 15 111.5 0.3 . 1 . . . . 168 GLY N . 26717 1
1722 . 1 1 169 169 CYS H H 1 8.25 0.02 . 1 . . . . 169 CYS H . 26717 1
1723 . 1 1 169 169 CYS HA H 1 3.63 0.02 . 1 . . . . 169 CYS HA . 26717 1
1724 . 1 1 169 169 CYS HB2 H 1 2.61 0.02 . 1 . . . . 169 CYS HB2 . 26717 1
1725 . 1 1 169 169 CYS C C 13 169.6 0.3 . 1 . . . . 169 CYS C . 26717 1
1726 . 1 1 169 169 CYS CA C 13 52.7 0.3 . 1 . . . . 169 CYS CA . 26717 1
1727 . 1 1 169 169 CYS CB C 13 49.7 0.3 . 1 . . . . 169 CYS CB . 26717 1
1728 . 1 1 169 169 CYS N N 15 113.9 0.3 . 1 . . . . 169 CYS N . 26717 1
1729 . 1 1 170 170 ALA H H 1 10.10 0.02 . 1 . . . . 170 ALA H . 26717 1
1730 . 1 1 170 170 ALA HA H 1 5.60 0.02 . 1 . . . . 170 ALA HA . 26717 1
1731 . 1 1 170 170 ALA HB1 H 1 1.39 0.02 . 1 . . . . 170 ALA HB . 26717 1
1732 . 1 1 170 170 ALA HB2 H 1 1.39 0.02 . 1 . . . . 170 ALA HB . 26717 1
1733 . 1 1 170 170 ALA HB3 H 1 1.39 0.02 . 1 . . . . 170 ALA HB . 26717 1
1734 . 1 1 170 170 ALA C C 13 172.7 0.3 . 1 . . . . 170 ALA C . 26717 1
1735 . 1 1 170 170 ALA CA C 13 49.3 0.3 . 1 . . . . 170 ALA CA . 26717 1
1736 . 1 1 170 170 ALA CB C 13 22.6 0.3 . 1 . . . . 170 ALA CB . 26717 1
1737 . 1 1 170 170 ALA N N 15 123.5 0.3 . 1 . . . . 170 ALA N . 26717 1
1738 . 1 1 171 171 GLN H H 1 9.22 0.02 . 1 . . . . 171 GLN H . 26717 1
1739 . 1 1 171 171 GLN HA H 1 4.49 0.02 . 1 . . . . 171 GLN HA . 26717 1
1740 . 1 1 171 171 GLN HB2 H 1 1.59 0.02 . 2 . . . . 171 GLN HB2 . 26717 1
1741 . 1 1 171 171 GLN HB3 H 1 1.36 0.02 . 2 . . . . 171 GLN HB3 . 26717 1
1742 . 1 1 171 171 GLN HG2 H 1 2.56 0.02 . 1 . . . . 171 GLN HG2 . 26717 1
1743 . 1 1 171 171 GLN C C 13 171.6 0.3 . 1 . . . . 171 GLN C . 26717 1
1744 . 1 1 171 171 GLN CA C 13 55.1 0.3 . 1 . . . . 171 GLN CA . 26717 1
1745 . 1 1 171 171 GLN CB C 13 28.6 0.3 . 1 . . . . 171 GLN CB . 26717 1
1746 . 1 1 171 171 GLN CG C 13 40.8 0.3 . 1 . . . . 171 GLN CG . 26717 1
1747 . 1 1 171 171 GLN N N 15 122.6 0.3 . 1 . . . . 171 GLN N . 26717 1
1748 . 1 1 172 172 ILE H H 1 8.62 0.02 . 1 . . . . 172 ILE H . 26717 1
1749 . 1 1 172 172 ILE HA H 1 5.60 0.02 . 1 . . . . 172 ILE HA . 26717 1
1750 . 1 1 172 172 ILE HB H 1 1.91 0.02 . 1 . . . . 172 ILE HB . 26717 1
1751 . 1 1 172 172 ILE HG12 H 1 1.49 0.02 . 2 . . . . 172 ILE HG12 . 26717 1
1752 . 1 1 172 172 ILE HG13 H 1 1.15 0.02 . 2 . . . . 172 ILE HG13 . 26717 1
1753 . 1 1 172 172 ILE HG21 H 1 0.84 0.02 . 1 . . . . 172 ILE HG2 . 26717 1
1754 . 1 1 172 172 ILE HG22 H 1 0.84 0.02 . 1 . . . . 172 ILE HG2 . 26717 1
1755 . 1 1 172 172 ILE HG23 H 1 0.84 0.02 . 1 . . . . 172 ILE HG2 . 26717 1
1756 . 1 1 172 172 ILE HD11 H 1 0.69 0.02 . 1 . . . . 172 ILE HD1 . 26717 1
1757 . 1 1 172 172 ILE HD12 H 1 0.69 0.02 . 1 . . . . 172 ILE HD1 . 26717 1
1758 . 1 1 172 172 ILE HD13 H 1 0.69 0.02 . 1 . . . . 172 ILE HD1 . 26717 1
1759 . 1 1 172 172 ILE C C 13 170.0 0.3 . 1 . . . . 172 ILE C . 26717 1
1760 . 1 1 172 172 ILE CA C 13 59.5 0.3 . 1 . . . . 172 ILE CA . 26717 1
1761 . 1 1 172 172 ILE CB C 13 43.0 0.3 . 1 . . . . 172 ILE CB . 26717 1
1762 . 1 1 172 172 ILE CG1 C 13 26.7 0.3 . 1 . . . . 172 ILE CG1 . 26717 1
1763 . 1 1 172 172 ILE CG2 C 13 16.7 0.3 . 1 . . . . 172 ILE CG2 . 26717 1
1764 . 1 1 172 172 ILE CD1 C 13 14.3 0.3 . 1 . . . . 172 ILE CD1 . 26717 1
1765 . 1 1 172 172 ILE N N 15 117.8 0.3 . 1 . . . . 172 ILE N . 26717 1
1766 . 1 1 173 173 ASN H H 1 9.02 0.02 . 1 . . . . 173 ASN H . 26717 1
1767 . 1 1 173 173 ASN HA H 1 5.16 0.02 . 1 . . . . 173 ASN HA . 26717 1
1768 . 1 1 173 173 ASN HB2 H 1 2.63 0.02 . 2 . . . . 173 ASN HB2 . 26717 1
1769 . 1 1 173 173 ASN HB3 H 1 2.34 0.02 . 2 . . . . 173 ASN HB3 . 26717 1
1770 . 1 1 173 173 ASN C C 13 171.5 0.3 . 1 . . . . 173 ASN C . 26717 1
1771 . 1 1 173 173 ASN CA C 13 51.9 0.3 . 1 . . . . 173 ASN CA . 26717 1
1772 . 1 1 173 173 ASN CB C 13 41.0 0.3 . 1 . . . . 173 ASN CB . 26717 1
1773 . 1 1 173 173 ASN N N 15 121.1 0.3 . 1 . . . . 173 ASN N . 26717 1
1774 . 1 1 174 174 VAL H H 1 9.56 0.02 . 1 . . . . 174 VAL H . 26717 1
1775 . 1 1 174 174 VAL HA H 1 5.32 0.02 . 1 . . . . 174 VAL HA . 26717 1
1776 . 1 1 174 174 VAL HB H 1 2.28 0.02 . 1 . . . . 174 VAL HB . 26717 1
1777 . 1 1 174 174 VAL HG11 H 1 0.97 0.02 . 1 . . . . 174 VAL HG1 . 26717 1
1778 . 1 1 174 174 VAL HG12 H 1 0.97 0.02 . 1 . . . . 174 VAL HG1 . 26717 1
1779 . 1 1 174 174 VAL HG13 H 1 0.97 0.02 . 1 . . . . 174 VAL HG1 . 26717 1
1780 . 1 1 174 174 VAL HG21 H 1 0.85 0.02 . 1 . . . . 174 VAL HG2 . 26717 1
1781 . 1 1 174 174 VAL HG22 H 1 0.85 0.02 . 1 . . . . 174 VAL HG2 . 26717 1
1782 . 1 1 174 174 VAL HG23 H 1 0.85 0.02 . 1 . . . . 174 VAL HG2 . 26717 1
1783 . 1 1 174 174 VAL C C 13 174.8 0.3 . 1 . . . . 174 VAL C . 26717 1
1784 . 1 1 174 174 VAL CA C 13 61.1 0.3 . 1 . . . . 174 VAL CA . 26717 1
1785 . 1 1 174 174 VAL CB C 13 34.3 0.3 . 1 . . . . 174 VAL CB . 26717 1
1786 . 1 1 174 174 VAL CG1 C 13 20.4 0.3 . 1 . . . . 174 VAL CG1 . 26717 1
1787 . 1 1 174 174 VAL CG2 C 13 22.9 0.3 . 1 . . . . 174 VAL CG2 . 26717 1
1788 . 1 1 174 174 VAL N N 15 128.2 0.3 . 1 . . . . 174 VAL N . 26717 1
1789 . 1 1 175 175 THR H H 1 7.68 0.02 . 1 . . . . 175 THR H . 26717 1
1790 . 1 1 175 175 THR HA H 1 4.75 0.02 . 1 . . . . 175 THR HA . 26717 1
1791 . 1 1 175 175 THR HB H 1 4.28 0.02 . 1 . . . . 175 THR HB . 26717 1
1792 . 1 1 175 175 THR HG21 H 1 1.05 0.02 . 1 . . . . 175 THR HG2 . 26717 1
1793 . 1 1 175 175 THR HG22 H 1 1.05 0.02 . 1 . . . . 175 THR HG2 . 26717 1
1794 . 1 1 175 175 THR HG23 H 1 1.05 0.02 . 1 . . . . 175 THR HG2 . 26717 1
1795 . 1 1 175 175 THR C C 13 171.2 0.3 . 1 . . . . 175 THR C . 26717 1
1796 . 1 1 175 175 THR CA C 13 59.0 0.3 . 1 . . . . 175 THR CA . 26717 1
1797 . 1 1 175 175 THR CB C 13 71.7 0.3 . 1 . . . . 175 THR CB . 26717 1
1798 . 1 1 175 175 THR CG2 C 13 21.6 0.3 . 1 . . . . 175 THR CG2 . 26717 1
1799 . 1 1 175 175 THR N N 15 118.5 0.3 . 1 . . . . 175 THR N . 26717 1
1800 . 1 1 176 176 GLY H H 1 8.60 0.02 . 1 . . . . 176 GLY H . 26717 1
1801 . 1 1 176 176 GLY HA2 H 1 4.40 0.02 . 2 . . . . 176 GLY HA2 . 26717 1
1802 . 1 1 176 176 GLY HA3 H 1 3.73 0.02 . 2 . . . . 176 GLY HA3 . 26717 1
1803 . 1 1 176 176 GLY C C 13 171.2 0.3 . 1 . . . . 176 GLY C . 26717 1
1804 . 1 1 176 176 GLY CA C 13 45.8 0.3 . 1 . . . . 176 GLY CA . 26717 1
1805 . 1 1 176 176 GLY N N 15 109.7 0.3 . 1 . . . . 176 GLY N . 26717 1
1806 . 1 1 177 177 GLY H H 1 8.07 0.02 . 1 . . . . 177 GLY H . 26717 1
1807 . 1 1 177 177 GLY HA2 H 1 4.12 0.02 . 2 . . . . 177 GLY HA2 . 26717 1
1808 . 1 1 177 177 GLY HA3 H 1 3.92 0.02 . 2 . . . . 177 GLY HA3 . 26717 1
1809 . 1 1 177 177 GLY C C 13 172.4 0.3 . 1 . . . . 177 GLY C . 26717 1
1810 . 1 1 177 177 GLY CA C 13 44.8 0.3 . 1 . . . . 177 GLY CA . 26717 1
1811 . 1 1 177 177 GLY N N 15 108.8 0.3 . 1 . . . . 177 GLY N . 26717 1
1812 . 1 1 178 178 GLY H H 1 8.32 0.02 . 1 . . . . 178 GLY H . 26717 1
1813 . 1 1 178 178 GLY HA2 H 1 4.27 0.02 . 2 . . . . 178 GLY HA2 . 26717 1
1814 . 1 1 178 178 GLY HA3 H 1 3.52 0.02 . 2 . . . . 178 GLY HA3 . 26717 1
1815 . 1 1 178 178 GLY C C 13 170.8 0.3 . 1 . . . . 178 GLY C . 26717 1
1816 . 1 1 178 178 GLY CA C 13 45.0 0.3 . 1 . . . . 178 GLY CA . 26717 1
1817 . 1 1 178 178 GLY N N 15 110.8 0.3 . 1 . . . . 178 GLY N . 26717 1
1818 . 1 1 179 179 SER H H 1 8.52 0.02 . 1 . . . . 179 SER H . 26717 1
1819 . 1 1 179 179 SER HA H 1 4.68 0.02 . 1 . . . . 179 SER HA . 26717 1
1820 . 1 1 179 179 SER HB2 H 1 3.97 0.02 . 2 . . . . 179 SER HB2 . 26717 1
1821 . 1 1 179 179 SER HB3 H 1 3.75 0.02 . 2 . . . . 179 SER HB3 . 26717 1
1822 . 1 1 179 179 SER C C 13 171.9 0.3 . 1 . . . . 179 SER C . 26717 1
1823 . 1 1 179 179 SER CA C 13 57.1 0.3 . 1 . . . . 179 SER CA . 26717 1
1824 . 1 1 179 179 SER CB C 13 64.7 0.3 . 1 . . . . 179 SER CB . 26717 1
1825 . 1 1 179 179 SER N N 15 114.9 0.3 . 1 . . . . 179 SER N . 26717 1
1826 . 1 1 180 180 ALA H H 1 8.65 0.02 . 1 . . . . 180 ALA H . 26717 1
1827 . 1 1 180 180 ALA HA H 1 4.32 0.02 . 1 . . . . 180 ALA HA . 26717 1
1828 . 1 1 180 180 ALA HB1 H 1 1.36 0.02 . 1 . . . . 180 ALA HB . 26717 1
1829 . 1 1 180 180 ALA HB2 H 1 1.36 0.02 . 1 . . . . 180 ALA HB . 26717 1
1830 . 1 1 180 180 ALA HB3 H 1 1.36 0.02 . 1 . . . . 180 ALA HB . 26717 1
1831 . 1 1 180 180 ALA C C 13 174.7 0.3 . 1 . . . . 180 ALA C . 26717 1
1832 . 1 1 180 180 ALA CA C 13 53.7 0.3 . 1 . . . . 180 ALA CA . 26717 1
1833 . 1 1 180 180 ALA CB C 13 20.4 0.3 . 1 . . . . 180 ALA CB . 26717 1
1834 . 1 1 180 180 ALA N N 15 126.3 0.3 . 1 . . . . 180 ALA N . 26717 1
1835 . 1 1 181 181 SER H H 1 8.48 0.02 . 1 . . . . 181 SER H . 26717 1
1836 . 1 1 181 181 SER HA H 1 4.64 0.02 . 1 . . . . 181 SER HA . 26717 1
1837 . 1 1 181 181 SER HB2 H 1 3.72 0.02 . 2 . . . . 181 SER HB2 . 26717 1
1838 . 1 1 181 181 SER HB3 H 1 3.58 0.02 . 2 . . . . 181 SER HB3 . 26717 1
1839 . 1 1 181 181 SER C C 13 173.9 0.3 . 1 . . . . 181 SER C . 26717 1
1840 . 1 1 181 181 SER CA C 13 54.6 0.3 . 1 . . . . 181 SER CA . 26717 1
1841 . 1 1 181 181 SER CB C 13 63.8 0.3 . 1 . . . . 181 SER CB . 26717 1
1842 . 1 1 181 181 SER N N 15 118.0 0.3 . 1 . . . . 181 SER N . 26717 1
1843 . 1 1 182 182 PRO HA H 1 3.97 0.02 . 1 . . . . 182 PRO HA . 26717 1
1844 . 1 1 182 182 PRO HB2 H 1 1.44 0.02 . 2 . . . . 182 PRO HB2 . 26717 1
1845 . 1 1 182 182 PRO HB3 H 1 1.06 0.02 . 2 . . . . 182 PRO HB3 . 26717 1
1846 . 1 1 182 182 PRO HG2 H 1 -0.01 0.02 . 2 . . . . 182 PRO HG2 . 26717 1
1847 . 1 1 182 182 PRO HG3 H 1 -0.16 0.02 . 2 . . . . 182 PRO HG3 . 26717 1
1848 . 1 1 182 182 PRO HD2 H 1 2.97 0.02 . 2 . . . . 182 PRO HD2 . 26717 1
1849 . 1 1 182 182 PRO HD3 H 1 2.69 0.02 . 2 . . . . 182 PRO HD3 . 26717 1
1850 . 1 1 182 182 PRO C C 13 173.9 0.3 . 1 . . . . 182 PRO C . 26717 1
1851 . 1 1 182 182 PRO CA C 13 63.2 0.3 . 1 . . . . 182 PRO CA . 26717 1
1852 . 1 1 182 182 PRO CB C 13 32.4 0.3 . 1 . . . . 182 PRO CB . 26717 1
1853 . 1 1 182 182 PRO CG C 13 25.5 0.3 . 1 . . . . 182 PRO CG . 26717 1
1854 . 1 1 182 182 PRO CD C 13 50.4 0.3 . 1 . . . . 182 PRO CD . 26717 1
1855 . 1 1 183 183 SER H H 1 8.51 0.02 . 1 . . . . 183 SER H . 26717 1
1856 . 1 1 183 183 SER HA H 1 4.43 0.02 . 1 . . . . 183 SER HA . 26717 1
1857 . 1 1 183 183 SER HB2 H 1 3.96 0.02 . 2 . . . . 183 SER HB2 . 26717 1
1858 . 1 1 183 183 SER HB3 H 1 3.86 0.02 . 2 . . . . 183 SER HB3 . 26717 1
1859 . 1 1 183 183 SER C C 13 171.9 0.3 . 1 . . . . 183 SER C . 26717 1
1860 . 1 1 183 183 SER CA C 13 59.1 0.3 . 1 . . . . 183 SER CA . 26717 1
1861 . 1 1 183 183 SER CB C 13 64.1 0.3 . 1 . . . . 183 SER CB . 26717 1
1862 . 1 1 183 183 SER N N 15 118.1 0.3 . 1 . . . . 183 SER N . 26717 1
1863 . 1 1 184 184 ASN H H 1 8.52 0.02 . 1 . . . . 184 ASN H . 26717 1
1864 . 1 1 184 184 ASN HA H 1 5.09 0.02 . 1 . . . . 184 ASN HA . 26717 1
1865 . 1 1 184 184 ASN HB2 H 1 2.87 0.02 . 1 . . . . 184 ASN HB2 . 26717 1
1866 . 1 1 184 184 ASN C C 13 171.6 0.3 . 1 . . . . 184 ASN C . 26717 1
1867 . 1 1 184 184 ASN CA C 13 52.8 0.3 . 1 . . . . 184 ASN CA . 26717 1
1868 . 1 1 184 184 ASN CB C 13 38.1 0.3 . 1 . . . . 184 ASN CB . 26717 1
1869 . 1 1 184 184 ASN N N 15 122.2 0.3 . 1 . . . . 184 ASN N . 26717 1
1870 . 1 1 185 185 THR H H 1 7.87 0.02 . 1 . . . . 185 THR H . 26717 1
1871 . 1 1 185 185 THR HA H 1 5.20 0.02 . 1 . . . . 185 THR HA . 26717 1
1872 . 1 1 185 185 THR HB H 1 4.23 0.02 . 1 . . . . 185 THR HB . 26717 1
1873 . 1 1 185 185 THR HG21 H 1 1.03 0.02 . 1 . . . . 185 THR HG2 . 26717 1
1874 . 1 1 185 185 THR HG22 H 1 1.03 0.02 . 1 . . . . 185 THR HG2 . 26717 1
1875 . 1 1 185 185 THR HG23 H 1 1.03 0.02 . 1 . . . . 185 THR HG2 . 26717 1
1876 . 1 1 185 185 THR C C 13 172.1 0.3 . 1 . . . . 185 THR C . 26717 1
1877 . 1 1 185 185 THR CA C 13 59.6 0.3 . 1 . . . . 185 THR CA . 26717 1
1878 . 1 1 185 185 THR CB C 13 72.1 0.3 . 1 . . . . 185 THR CB . 26717 1
1879 . 1 1 185 185 THR CG2 C 13 21.5 0.3 . 1 . . . . 185 THR CG2 . 26717 1
1880 . 1 1 185 185 THR N N 15 111.8 0.3 . 1 . . . . 185 THR N . 26717 1
1881 . 1 1 186 186 VAL H H 1 9.62 0.02 . 1 . . . . 186 VAL H . 26717 1
1882 . 1 1 186 186 VAL HA H 1 4.81 0.02 . 1 . . . . 186 VAL HA . 26717 1
1883 . 1 1 186 186 VAL HB H 1 2.02 0.02 . 1 . . . . 186 VAL HB . 26717 1
1884 . 1 1 186 186 VAL HG11 H 1 0.87 0.02 . 1 . . . . 186 VAL HG1 . 26717 1
1885 . 1 1 186 186 VAL HG12 H 1 0.87 0.02 . 1 . . . . 186 VAL HG1 . 26717 1
1886 . 1 1 186 186 VAL HG13 H 1 0.87 0.02 . 1 . . . . 186 VAL HG1 . 26717 1
1887 . 1 1 186 186 VAL HG21 H 1 0.39 0.02 . 1 . . . . 186 VAL HG2 . 26717 1
1888 . 1 1 186 186 VAL HG22 H 1 0.39 0.02 . 1 . . . . 186 VAL HG2 . 26717 1
1889 . 1 1 186 186 VAL HG23 H 1 0.39 0.02 . 1 . . . . 186 VAL HG2 . 26717 1
1890 . 1 1 186 186 VAL C C 13 171.8 0.3 . 1 . . . . 186 VAL C . 26717 1
1891 . 1 1 186 186 VAL CA C 13 58.9 0.3 . 1 . . . . 186 VAL CA . 26717 1
1892 . 1 1 186 186 VAL CB C 13 35.9 0.3 . 1 . . . . 186 VAL CB . 26717 1
1893 . 1 1 186 186 VAL CG1 C 13 22.0 0.3 . 1 . . . . 186 VAL CG1 . 26717 1
1894 . 1 1 186 186 VAL CG2 C 13 17.7 0.3 . 1 . . . . 186 VAL CG2 . 26717 1
1895 . 1 1 186 186 VAL N N 15 113.2 0.3 . 1 . . . . 186 VAL N . 26717 1
1896 . 1 1 187 187 SER H H 1 8.18 0.02 . 1 . . . . 187 SER H . 26717 1
1897 . 1 1 187 187 SER HA H 1 4.23 0.02 . 1 . . . . 187 SER HA . 26717 1
1898 . 1 1 187 187 SER HB2 H 1 3.81 0.02 . 2 . . . . 187 SER HB2 . 26717 1
1899 . 1 1 187 187 SER HB3 H 1 3.48 0.02 . 2 . . . . 187 SER HB3 . 26717 1
1900 . 1 1 187 187 SER C C 13 170.0 0.3 . 1 . . . . 187 SER C . 26717 1
1901 . 1 1 187 187 SER CA C 13 56.9 0.3 . 1 . . . . 187 SER CA . 26717 1
1902 . 1 1 187 187 SER CB C 13 65.3 0.3 . 1 . . . . 187 SER CB . 26717 1
1903 . 1 1 187 187 SER N N 15 115.7 0.3 . 1 . . . . 187 SER N . 26717 1
1904 . 1 1 188 188 PHE H H 1 8.43 0.02 . 1 . . . . 188 PHE H . 26717 1
1905 . 1 1 188 188 PHE HA H 1 4.25 0.02 . 1 . . . . 188 PHE HA . 26717 1
1906 . 1 1 188 188 PHE HB2 H 1 3.17 0.02 . 1 . . . . 188 PHE HB2 . 26717 1
1907 . 1 1 188 188 PHE C C 13 171.9 0.3 . 1 . . . . 188 PHE C . 26717 1
1908 . 1 1 188 188 PHE CA C 13 56.4 0.3 . 1 . . . . 188 PHE CA . 26717 1
1909 . 1 1 188 188 PHE CB C 13 43.2 0.3 . 1 . . . . 188 PHE CB . 26717 1
1910 . 1 1 188 188 PHE N N 15 118.2 0.3 . 1 . . . . 188 PHE N . 26717 1
1911 . 1 1 189 189 PRO HA H 1 4.22 0.02 . 1 . . . . 189 PRO HA . 26717 1
1912 . 1 1 189 189 PRO HB2 H 1 2.56 0.02 . 2 . . . . 189 PRO HB2 . 26717 1
1913 . 1 1 189 189 PRO HB3 H 1 1.95 0.02 . 2 . . . . 189 PRO HB3 . 26717 1
1914 . 1 1 189 189 PRO HG2 H 1 1.67 0.02 . 1 . . . . 189 PRO HG2 . 26717 1
1915 . 1 1 189 189 PRO HD2 H 1 3.28 0.02 . 1 . . . . 189 PRO HD2 . 26717 1
1916 . 1 1 189 189 PRO C C 13 172.3 0.3 . 1 . . . . 189 PRO C . 26717 1
1917 . 1 1 189 189 PRO CA C 13 63.8 0.3 . 1 . . . . 189 PRO CA . 26717 1
1918 . 1 1 189 189 PRO CB C 13 34.6 0.3 . 1 . . . . 189 PRO CB . 26717 1
1919 . 1 1 189 189 PRO CG C 13 25.2 0.3 . 1 . . . . 189 PRO CG . 26717 1
1920 . 1 1 189 189 PRO CD C 13 50.1 0.3 . 1 . . . . 189 PRO CD . 26717 1
1921 . 1 1 189 189 PRO N N 15 132.8 0.3 . 1 . . . . 189 PRO N . 26717 1
1922 . 1 1 190 190 GLY H H 1 9.49 0.02 . 1 . . . . 190 GLY H . 26717 1
1923 . 1 1 190 190 GLY HA2 H 1 4.38 0.02 . 2 . . . . 190 GLY HA2 . 26717 1
1924 . 1 1 190 190 GLY HA3 H 1 3.23 0.02 . 2 . . . . 190 GLY HA3 . 26717 1
1925 . 1 1 190 190 GLY C C 13 172.8 0.3 . 1 . . . . 190 GLY C . 26717 1
1926 . 1 1 190 190 GLY CA C 13 45.7 0.3 . 1 . . . . 190 GLY CA . 26717 1
1927 . 1 1 190 190 GLY N N 15 111.4 0.3 . 1 . . . . 190 GLY N . 26717 1
1928 . 1 1 191 191 ALA H H 1 7.46 0.02 . 1 . . . . 191 ALA H . 26717 1
1929 . 1 1 191 191 ALA HA H 1 3.79 0.02 . 1 . . . . 191 ALA HA . 26717 1
1930 . 1 1 191 191 ALA HB1 H 1 0.33 0.02 . 1 . . . . 191 ALA HB . 26717 1
1931 . 1 1 191 191 ALA HB2 H 1 0.33 0.02 . 1 . . . . 191 ALA HB . 26717 1
1932 . 1 1 191 191 ALA HB3 H 1 0.33 0.02 . 1 . . . . 191 ALA HB . 26717 1
1933 . 1 1 191 191 ALA C C 13 175.1 0.3 . 1 . . . . 191 ALA C . 26717 1
1934 . 1 1 191 191 ALA CA C 13 54.4 0.3 . 1 . . . . 191 ALA CA . 26717 1
1935 . 1 1 191 191 ALA CB C 13 18.2 0.3 . 1 . . . . 191 ALA CB . 26717 1
1936 . 1 1 191 191 ALA N N 15 122.5 0.3 . 1 . . . . 191 ALA N . 26717 1
1937 . 1 1 192 192 TYR H H 1 6.81 0.02 . 1 . . . . 192 TYR H . 26717 1
1938 . 1 1 192 192 TYR HA H 1 5.36 0.02 . 1 . . . . 192 TYR HA . 26717 1
1939 . 1 1 192 192 TYR HB2 H 1 2.99 0.02 . 2 . . . . 192 TYR HB2 . 26717 1
1940 . 1 1 192 192 TYR HB3 H 1 2.71 0.02 . 2 . . . . 192 TYR HB3 . 26717 1
1941 . 1 1 192 192 TYR HD1 H 1 6.75 0.02 . 1 . . . . 192 TYR HD1 . 26717 1
1942 . 1 1 192 192 TYR C C 13 173.4 0.3 . 1 . . . . 192 TYR C . 26717 1
1943 . 1 1 192 192 TYR CA C 13 51.9 0.3 . 1 . . . . 192 TYR CA . 26717 1
1944 . 1 1 192 192 TYR CB C 13 39.4 0.3 . 1 . . . . 192 TYR CB . 26717 1
1945 . 1 1 192 192 TYR CD1 C 13 130.8 0.3 . 1 . . . . 192 TYR CD1 . 26717 1
1946 . 1 1 192 192 TYR N N 15 111.2 0.3 . 1 . . . . 192 TYR N . 26717 1
1947 . 1 1 193 193 SER H H 1 8.71 0.02 . 1 . . . . 193 SER H . 26717 1
1948 . 1 1 193 193 SER HA H 1 4.74 0.02 . 1 . . . . 193 SER HA . 26717 1
1949 . 1 1 193 193 SER HB2 H 1 3.93 0.02 . 2 . . . . 193 SER HB2 . 26717 1
1950 . 1 1 193 193 SER HB3 H 1 3.76 0.02 . 2 . . . . 193 SER HB3 . 26717 1
1951 . 1 1 193 193 SER C C 13 171.9 0.3 . 1 . . . . 193 SER C . 26717 1
1952 . 1 1 193 193 SER CA C 13 55.8 0.3 . 1 . . . . 193 SER CA . 26717 1
1953 . 1 1 193 193 SER CB C 13 65.6 0.3 . 1 . . . . 193 SER CB . 26717 1
1954 . 1 1 193 193 SER N N 15 118.5 0.3 . 1 . . . . 193 SER N . 26717 1
1955 . 1 1 194 194 ALA H H 1 9.02 0.02 . 1 . . . . 194 ALA H . 26717 1
1956 . 1 1 194 194 ALA HA H 1 4.25 0.02 . 1 . . . . 194 ALA HA . 26717 1
1957 . 1 1 194 194 ALA HB1 H 1 1.46 0.02 . 1 . . . . 194 ALA HB . 26717 1
1958 . 1 1 194 194 ALA HB2 H 1 1.46 0.02 . 1 . . . . 194 ALA HB . 26717 1
1959 . 1 1 194 194 ALA HB3 H 1 1.46 0.02 . 1 . . . . 194 ALA HB . 26717 1
1960 . 1 1 194 194 ALA C C 13 174.6 0.3 . 1 . . . . 194 ALA C . 26717 1
1961 . 1 1 194 194 ALA CA C 13 53.6 0.3 . 1 . . . . 194 ALA CA . 26717 1
1962 . 1 1 194 194 ALA CB C 13 18.5 0.3 . 1 . . . . 194 ALA CB . 26717 1
1963 . 1 1 194 194 ALA N N 15 125.9 0.3 . 1 . . . . 194 ALA N . 26717 1
1964 . 1 1 195 195 SER H H 1 7.82 0.02 . 1 . . . . 195 SER H . 26717 1
1965 . 1 1 195 195 SER HA H 1 4.66 0.02 . 1 . . . . 195 SER HA . 26717 1
1966 . 1 1 195 195 SER HB2 H 1 3.96 0.02 . 2 . . . . 195 SER HB2 . 26717 1
1967 . 1 1 195 195 SER HB3 H 1 3.79 0.02 . 2 . . . . 195 SER HB3 . 26717 1
1968 . 1 1 195 195 SER C C 13 171.9 0.3 . 1 . . . . 195 SER C . 26717 1
1969 . 1 1 195 195 SER CA C 13 57.2 0.3 . 1 . . . . 195 SER CA . 26717 1
1970 . 1 1 195 195 SER CB C 13 63.4 0.3 . 1 . . . . 195 SER CB . 26717 1
1971 . 1 1 195 195 SER N N 15 108.8 0.3 . 1 . . . . 195 SER N . 26717 1
1972 . 1 1 196 196 ASP H H 1 7.61 0.02 . 1 . . . . 196 ASP H . 26717 1
1973 . 1 1 196 196 ASP HA H 1 4.69 0.02 . 1 . . . . 196 ASP HA . 26717 1
1974 . 1 1 196 196 ASP C C 13 173.1 0.3 . 1 . . . . 196 ASP C . 26717 1
1975 . 1 1 196 196 ASP CA C 13 54.2 0.3 . 1 . . . . 196 ASP CA . 26717 1
1976 . 1 1 196 196 ASP N N 15 126.5 0.3 . 1 . . . . 196 ASP N . 26717 1
1977 . 1 1 197 197 PRO HA H 1 4.61 0.02 . 1 . . . . 197 PRO HA . 26717 1
1978 . 1 1 197 197 PRO HB2 H 1 2.36 0.02 . 2 . . . . 197 PRO HB2 . 26717 1
1979 . 1 1 197 197 PRO HB3 H 1 2.04 0.02 . 2 . . . . 197 PRO HB3 . 26717 1
1980 . 1 1 197 197 PRO HG2 H 1 1.84 0.02 . 1 . . . . 197 PRO HG2 . 26717 1
1981 . 1 1 197 197 PRO HD2 H 1 3.82 0.02 . 1 . . . . 197 PRO HD2 . 26717 1
1982 . 1 1 197 197 PRO C C 13 174.7 0.3 . 1 . . . . 197 PRO C . 26717 1
1983 . 1 1 197 197 PRO CA C 13 64.6 0.3 . 1 . . . . 197 PRO CA . 26717 1
1984 . 1 1 197 197 PRO CB C 13 31.8 0.3 . 1 . . . . 197 PRO CB . 26717 1
1985 . 1 1 197 197 PRO CG C 13 27.6 0.3 . 1 . . . . 197 PRO CG . 26717 1
1986 . 1 1 197 197 PRO CD C 13 50.9 0.3 . 1 . . . . 197 PRO CD . 26717 1
1987 . 1 1 197 197 PRO N N 15 136.5 0.3 . 1 . . . . 197 PRO N . 26717 1
1988 . 1 1 198 198 GLY H H 1 8.77 0.02 . 1 . . . . 198 GLY H . 26717 1
1989 . 1 1 198 198 GLY HA2 H 1 4.33 0.02 . 2 . . . . 198 GLY HA2 . 26717 1
1990 . 1 1 198 198 GLY HA3 H 1 3.44 0.02 . 2 . . . . 198 GLY HA3 . 26717 1
1991 . 1 1 198 198 GLY C C 13 170.3 0.3 . 1 . . . . 198 GLY C . 26717 1
1992 . 1 1 198 198 GLY CA C 13 44.3 0.3 . 1 . . . . 198 GLY CA . 26717 1
1993 . 1 1 198 198 GLY N N 15 106.3 0.3 . 1 . . . . 198 GLY N . 26717 1
1994 . 1 1 199 199 ILE H H 1 7.72 0.02 . 1 . . . . 199 ILE H . 26717 1
1995 . 1 1 199 199 ILE HA H 1 3.89 0.02 . 1 . . . . 199 ILE HA . 26717 1
1996 . 1 1 199 199 ILE HB H 1 1.58 0.02 . 1 . . . . 199 ILE HB . 26717 1
1997 . 1 1 199 199 ILE HG12 H 1 1.34 0.02 . 1 . . . . 199 ILE HG12 . 26717 1
1998 . 1 1 199 199 ILE HG21 H 1 0.94 0.02 . 1 . . . . 199 ILE HG2 . 26717 1
1999 . 1 1 199 199 ILE HG22 H 1 0.94 0.02 . 1 . . . . 199 ILE HG2 . 26717 1
2000 . 1 1 199 199 ILE HG23 H 1 0.94 0.02 . 1 . . . . 199 ILE HG2 . 26717 1
2001 . 1 1 199 199 ILE HD11 H 1 0.78 0.02 . 1 . . . . 199 ILE HD1 . 26717 1
2002 . 1 1 199 199 ILE HD12 H 1 0.78 0.02 . 1 . . . . 199 ILE HD1 . 26717 1
2003 . 1 1 199 199 ILE HD13 H 1 0.78 0.02 . 1 . . . . 199 ILE HD1 . 26717 1
2004 . 1 1 199 199 ILE C C 13 170.8 0.3 . 1 . . . . 199 ILE C . 26717 1
2005 . 1 1 199 199 ILE CA C 13 63.3 0.3 . 1 . . . . 199 ILE CA . 26717 1
2006 . 1 1 199 199 ILE CB C 13 40.7 0.3 . 1 . . . . 199 ILE CB . 26717 1
2007 . 1 1 199 199 ILE CG1 C 13 29.1 0.3 . 1 . . . . 199 ILE CG1 . 26717 1
2008 . 1 1 199 199 ILE CG2 C 13 17.7 0.3 . 1 . . . . 199 ILE CG2 . 26717 1
2009 . 1 1 199 199 ILE CD1 C 13 12.8 0.3 . 1 . . . . 199 ILE CD1 . 26717 1
2010 . 1 1 199 199 ILE N N 15 120.3 0.3 . 1 . . . . 199 ILE N . 26717 1
2011 . 1 1 200 200 LEU H H 1 8.09 0.02 . 1 . . . . 200 LEU H . 26717 1
2012 . 1 1 200 200 LEU HA H 1 4.86 0.02 . 1 . . . . 200 LEU HA . 26717 1
2013 . 1 1 200 200 LEU HB2 H 1 1.78 0.02 . 2 . . . . 200 LEU HB2 . 26717 1
2014 . 1 1 200 200 LEU HB3 H 1 1.67 0.02 . 2 . . . . 200 LEU HB3 . 26717 1
2015 . 1 1 200 200 LEU HG H 1 1.34 0.02 . 1 . . . . 200 LEU HG . 26717 1
2016 . 1 1 200 200 LEU HD11 H 1 0.87 0.02 . 1 . . . . 200 LEU HD1 . 26717 1
2017 . 1 1 200 200 LEU HD12 H 1 0.87 0.02 . 1 . . . . 200 LEU HD1 . 26717 1
2018 . 1 1 200 200 LEU HD13 H 1 0.87 0.02 . 1 . . . . 200 LEU HD1 . 26717 1
2019 . 1 1 200 200 LEU HD21 H 1 0.75 0.02 . 1 . . . . 200 LEU HD2 . 26717 1
2020 . 1 1 200 200 LEU HD22 H 1 0.75 0.02 . 1 . . . . 200 LEU HD2 . 26717 1
2021 . 1 1 200 200 LEU HD23 H 1 0.75 0.02 . 1 . . . . 200 LEU HD2 . 26717 1
2022 . 1 1 200 200 LEU C C 13 171.1 0.3 . 1 . . . . 200 LEU C . 26717 1
2023 . 1 1 200 200 LEU CA C 13 53.9 0.3 . 1 . . . . 200 LEU CA . 26717 1
2024 . 1 1 200 200 LEU CB C 13 40.4 0.3 . 1 . . . . 200 LEU CB . 26717 1
2025 . 1 1 200 200 LEU CG C 13 27.9 0.3 . 1 . . . . 200 LEU CG . 26717 1
2026 . 1 1 200 200 LEU CD1 C 13 26.2 0.3 . 1 . . . . 200 LEU CD1 . 26717 1
2027 . 1 1 200 200 LEU CD2 C 13 23.0 0.3 . 1 . . . . 200 LEU CD2 . 26717 1
2028 . 1 1 200 200 LEU N N 15 124.9 0.3 . 1 . . . . 200 LEU N . 26717 1
2029 . 1 1 201 201 ILE H H 1 7.57 0.02 . 1 . . . . 201 ILE H . 26717 1
2030 . 1 1 201 201 ILE HA H 1 4.37 0.02 . 1 . . . . 201 ILE HA . 26717 1
2031 . 1 1 201 201 ILE HB H 1 2.09 0.02 . 1 . . . . 201 ILE HB . 26717 1
2032 . 1 1 201 201 ILE HG12 H 1 1.63 0.02 . 1 . . . . 201 ILE HG12 . 26717 1
2033 . 1 1 201 201 ILE HG21 H 1 0.61 0.02 . 1 . . . . 201 ILE HG2 . 26717 1
2034 . 1 1 201 201 ILE HG22 H 1 0.61 0.02 . 1 . . . . 201 ILE HG2 . 26717 1
2035 . 1 1 201 201 ILE HG23 H 1 0.61 0.02 . 1 . . . . 201 ILE HG2 . 26717 1
2036 . 1 1 201 201 ILE HD11 H 1 1.25 0.02 . 1 . . . . 201 ILE HD1 . 26717 1
2037 . 1 1 201 201 ILE HD12 H 1 1.25 0.02 . 1 . . . . 201 ILE HD1 . 26717 1
2038 . 1 1 201 201 ILE HD13 H 1 1.25 0.02 . 1 . . . . 201 ILE HD1 . 26717 1
2039 . 1 1 201 201 ILE C C 13 168.9 0.3 . 1 . . . . 201 ILE C . 26717 1
2040 . 1 1 201 201 ILE CA C 13 59.8 0.3 . 1 . . . . 201 ILE CA . 26717 1
2041 . 1 1 201 201 ILE CB C 13 38.7 0.3 . 1 . . . . 201 ILE CB . 26717 1
2042 . 1 1 201 201 ILE CG1 C 13 28.7 0.3 . 1 . . . . 201 ILE CG1 . 26717 1
2043 . 1 1 201 201 ILE CG2 C 13 15.0 0.3 . 1 . . . . 201 ILE CG2 . 26717 1
2044 . 1 1 201 201 ILE CD1 C 13 15.0 0.3 . 1 . . . . 201 ILE CD1 . 26717 1
2045 . 1 1 201 201 ILE N N 15 123.5 0.3 . 1 . . . . 201 ILE N . 26717 1
2046 . 1 1 202 202 ASN H H 1 8.71 0.02 . 1 . . . . 202 ASN H . 26717 1
2047 . 1 1 202 202 ASN HA H 1 4.14 0.02 . 1 . . . . 202 ASN HA . 26717 1
2048 . 1 1 202 202 ASN HB2 H 1 3.10 0.02 . 2 . . . . 202 ASN HB2 . 26717 1
2049 . 1 1 202 202 ASN HB3 H 1 2.70 0.02 . 2 . . . . 202 ASN HB3 . 26717 1
2050 . 1 1 202 202 ASN C C 13 172.8 0.3 . 1 . . . . 202 ASN C . 26717 1
2051 . 1 1 202 202 ASN CA C 13 50.8 0.3 . 1 . . . . 202 ASN CA . 26717 1
2052 . 1 1 202 202 ASN CB C 13 38.5 0.3 . 1 . . . . 202 ASN CB . 26717 1
2053 . 1 1 202 202 ASN N N 15 126.5 0.3 . 1 . . . . 202 ASN N . 26717 1
2054 . 1 1 203 203 ILE H H 1 8.13 0.02 . 1 . . . . 203 ILE H . 26717 1
2055 . 1 1 203 203 ILE HA H 1 4.60 0.02 . 1 . . . . 203 ILE HA . 26717 1
2056 . 1 1 203 203 ILE HB H 1 1.97 0.02 . 1 . . . . 203 ILE HB . 26717 1
2057 . 1 1 203 203 ILE HG21 H 1 0.64 0.02 . 1 . . . . 203 ILE HG2 . 26717 1
2058 . 1 1 203 203 ILE HG22 H 1 0.64 0.02 . 1 . . . . 203 ILE HG2 . 26717 1
2059 . 1 1 203 203 ILE HG23 H 1 0.64 0.02 . 1 . . . . 203 ILE HG2 . 26717 1
2060 . 1 1 203 203 ILE HD11 H 1 0.05 0.02 . 1 . . . . 203 ILE HD1 . 26717 1
2061 . 1 1 203 203 ILE HD12 H 1 0.05 0.02 . 1 . . . . 203 ILE HD1 . 26717 1
2062 . 1 1 203 203 ILE HD13 H 1 0.05 0.02 . 1 . . . . 203 ILE HD1 . 26717 1
2063 . 1 1 203 203 ILE C C 13 172.5 0.3 . 1 . . . . 203 ILE C . 26717 1
2064 . 1 1 203 203 ILE CA C 13 62.6 0.3 . 1 . . . . 203 ILE CA . 26717 1
2065 . 1 1 203 203 ILE CB C 13 38.4 0.3 . 1 . . . . 203 ILE CB . 26717 1
2066 . 1 1 203 203 ILE CG1 C 13 24.4 0.3 . 1 . . . . 203 ILE CG1 . 26717 1
2067 . 1 1 203 203 ILE CG2 C 13 18.8 0.3 . 1 . . . . 203 ILE CG2 . 26717 1
2068 . 1 1 203 203 ILE CD1 C 13 13.8 0.3 . 1 . . . . 203 ILE CD1 . 26717 1
2069 . 1 1 203 203 ILE N N 15 117.8 0.3 . 1 . . . . 203 ILE N . 26717 1
2070 . 1 1 204 204 TYR H H 1 7.79 0.02 . 1 . . . . 204 TYR H . 26717 1
2071 . 1 1 204 204 TYR HA H 1 4.88 0.02 . 1 . . . . 204 TYR HA . 26717 1
2072 . 1 1 204 204 TYR HB2 H 1 3.13 0.02 . 2 . . . . 204 TYR HB2 . 26717 1
2073 . 1 1 204 204 TYR HB3 H 1 2.80 0.02 . 2 . . . . 204 TYR HB3 . 26717 1
2074 . 1 1 204 204 TYR HD1 H 1 7.21 0.02 . 1 . . . . 204 TYR HD1 . 26717 1
2075 . 1 1 204 204 TYR HE1 H 1 6.88 0.02 . 1 . . . . 204 TYR HE1 . 26717 1
2076 . 1 1 204 204 TYR C C 13 175.1 0.3 . 1 . . . . 204 TYR C . 26717 1
2077 . 1 1 204 204 TYR CA C 13 58.2 0.3 . 1 . . . . 204 TYR CA . 26717 1
2078 . 1 1 204 204 TYR CB C 13 38.3 0.3 . 1 . . . . 204 TYR CB . 26717 1
2079 . 1 1 204 204 TYR CD1 C 13 134.0 0.3 . 1 . . . . 204 TYR CD1 . 26717 1
2080 . 1 1 204 204 TYR CE1 C 13 118.7 0.3 . 1 . . . . 204 TYR CE1 . 26717 1
2081 . 1 1 204 204 TYR N N 15 121.6 0.3 . 1 . . . . 204 TYR N . 26717 1
2082 . 1 1 205 205 GLY H H 1 8.72 0.02 . 1 . . . . 205 GLY H . 26717 1
2083 . 1 1 205 205 GLY HA2 H 1 4.30 0.02 . 1 . . . . 205 GLY HA2 . 26717 1
2084 . 1 1 205 205 GLY C C 13 173.3 0.3 . 1 . . . . 205 GLY C . 26717 1
2085 . 1 1 205 205 GLY CA C 13 44.2 0.3 . 1 . . . . 205 GLY CA . 26717 1
2086 . 1 1 205 205 GLY N N 15 112.5 0.3 . 1 . . . . 205 GLY N . 26717 1
2087 . 1 1 206 206 GLY H H 1 8.92 0.02 . 1 . . . . 206 GLY H . 26717 1
2088 . 1 1 206 206 GLY HA2 H 1 3.95 0.02 . 1 . . . . 206 GLY HA2 . 26717 1
2089 . 1 1 206 206 GLY C C 13 172.5 0.3 . 1 . . . . 206 GLY C . 26717 1
2090 . 1 1 206 206 GLY CA C 13 46.6 0.3 . 1 . . . . 206 GLY CA . 26717 1
2091 . 1 1 206 206 GLY N N 15 109.9 0.3 . 1 . . . . 206 GLY N . 26717 1
2092 . 1 1 207 207 SER H H 1 8.49 0.02 . 1 . . . . 207 SER H . 26717 1
2093 . 1 1 207 207 SER HA H 1 4.47 0.02 . 1 . . . . 207 SER HA . 26717 1
2094 . 1 1 207 207 SER HB2 H 1 4.08 0.02 . 2 . . . . 207 SER HB2 . 26717 1
2095 . 1 1 207 207 SER HB3 H 1 3.92 0.02 . 2 . . . . 207 SER HB3 . 26717 1
2096 . 1 1 207 207 SER C C 13 172.5 0.3 . 1 . . . . 207 SER C . 26717 1
2097 . 1 1 207 207 SER CA C 13 58.0 0.3 . 1 . . . . 207 SER CA . 26717 1
2098 . 1 1 207 207 SER CB C 13 63.4 0.3 . 1 . . . . 207 SER CB . 26717 1
2099 . 1 1 207 207 SER N N 15 114.3 0.3 . 1 . . . . 207 SER N . 26717 1
2100 . 1 1 208 208 GLY H H 1 8.28 0.02 . 1 . . . . 208 GLY H . 26717 1
2101 . 1 1 208 208 GLY HA2 H 1 4.26 0.02 . 2 . . . . 208 GLY HA2 . 26717 1
2102 . 1 1 208 208 GLY HA3 H 1 3.76 0.02 . 2 . . . . 208 GLY HA3 . 26717 1
2103 . 1 1 208 208 GLY C C 13 171.7 0.3 . 1 . . . . 208 GLY C . 26717 1
2104 . 1 1 208 208 GLY CA C 13 45.6 0.3 . 1 . . . . 208 GLY CA . 26717 1
2105 . 1 1 208 208 GLY N N 15 110.1 0.3 . 1 . . . . 208 GLY N . 26717 1
2106 . 1 1 209 209 LYS H H 1 8.10 0.02 . 1 . . . . 209 LYS H . 26717 1
2107 . 1 1 209 209 LYS HA H 1 4.56 0.02 . 1 . . . . 209 LYS HA . 26717 1
2108 . 1 1 209 209 LYS HB2 H 1 1.85 0.02 . 2 . . . . 209 LYS HB2 . 26717 1
2109 . 1 1 209 209 LYS HB3 H 1 1.78 0.02 . 2 . . . . 209 LYS HB3 . 26717 1
2110 . 1 1 209 209 LYS HG2 H 1 1.47 0.02 . 2 . . . . 209 LYS HG2 . 26717 1
2111 . 1 1 209 209 LYS HG3 H 1 1.39 0.02 . 2 . . . . 209 LYS HG3 . 26717 1
2112 . 1 1 209 209 LYS HD2 H 1 1.65 0.02 . 1 . . . . 209 LYS HD2 . 26717 1
2113 . 1 1 209 209 LYS HE2 H 1 3.05 0.02 . 2 . . . . 209 LYS HE2 . 26717 1
2114 . 1 1 209 209 LYS HE3 H 1 2.95 0.02 . 2 . . . . 209 LYS HE3 . 26717 1
2115 . 1 1 209 209 LYS C C 13 175.3 0.3 . 1 . . . . 209 LYS C . 26717 1
2116 . 1 1 209 209 LYS CA C 13 56.0 0.3 . 1 . . . . 209 LYS CA . 26717 1
2117 . 1 1 209 209 LYS CB C 13 33.4 0.3 . 1 . . . . 209 LYS CB . 26717 1
2118 . 1 1 209 209 LYS CG C 13 25.2 0.3 . 1 . . . . 209 LYS CG . 26717 1
2119 . 1 1 209 209 LYS CD C 13 29.0 0.3 . 1 . . . . 209 LYS CD . 26717 1
2120 . 1 1 209 209 LYS CE C 13 42.4 0.3 . 1 . . . . 209 LYS CE . 26717 1
2121 . 1 1 209 209 LYS N N 15 120.3 0.3 . 1 . . . . 209 LYS N . 26717 1
2122 . 1 1 210 210 THR H H 1 8.30 0.02 . 1 . . . . 210 THR H . 26717 1
2123 . 1 1 210 210 THR HA H 1 4.40 0.02 . 1 . . . . 210 THR HA . 26717 1
2124 . 1 1 210 210 THR HB H 1 4.40 0.02 . 1 . . . . 210 THR HB . 26717 1
2125 . 1 1 210 210 THR HG21 H 1 0.98 0.02 . 1 . . . . 210 THR HG2 . 26717 1
2126 . 1 1 210 210 THR HG22 H 1 0.98 0.02 . 1 . . . . 210 THR HG2 . 26717 1
2127 . 1 1 210 210 THR HG23 H 1 0.98 0.02 . 1 . . . . 210 THR HG2 . 26717 1
2128 . 1 1 210 210 THR C C 13 172.2 0.3 . 1 . . . . 210 THR C . 26717 1
2129 . 1 1 210 210 THR CA C 13 60.4 0.3 . 1 . . . . 210 THR CA . 26717 1
2130 . 1 1 210 210 THR CB C 13 66.8 0.3 . 1 . . . . 210 THR CB . 26717 1
2131 . 1 1 210 210 THR CG2 C 13 21.9 0.3 . 1 . . . . 210 THR CG2 . 26717 1
2132 . 1 1 210 210 THR N N 15 114.0 0.3 . 1 . . . . 210 THR N . 26717 1
2133 . 1 1 211 211 ASP H H 1 8.14 0.02 . 1 . . . . 211 ASP H . 26717 1
2134 . 1 1 211 211 ASP HA H 1 4.55 0.02 . 1 . . . . 211 ASP HA . 26717 1
2135 . 1 1 211 211 ASP HB2 H 1 2.95 0.02 . 2 . . . . 211 ASP HB2 . 26717 1
2136 . 1 1 211 211 ASP HB3 H 1 2.44 0.02 . 2 . . . . 211 ASP HB3 . 26717 1
2137 . 1 1 211 211 ASP C C 13 176.2 0.3 . 1 . . . . 211 ASP C . 26717 1
2138 . 1 1 211 211 ASP CA C 13 52.5 0.3 . 1 . . . . 211 ASP CA . 26717 1
2139 . 1 1 211 211 ASP CB C 13 41.0 0.3 . 1 . . . . 211 ASP CB . 26717 1
2140 . 1 1 211 211 ASP N N 15 119.8 0.3 . 1 . . . . 211 ASP N . 26717 1
2141 . 1 1 212 212 ASN H H 1 9.35 0.02 . 1 . . . . 212 ASN H . 26717 1
2142 . 1 1 212 212 ASN HA H 1 4.45 0.02 . 1 . . . . 212 ASN HA . 26717 1
2143 . 1 1 212 212 ASN HB2 H 1 3.37 0.02 . 2 . . . . 212 ASN HB2 . 26717 1
2144 . 1 1 212 212 ASN HB3 H 1 1.87 0.02 . 2 . . . . 212 ASN HB3 . 26717 1
2145 . 1 1 212 212 ASN C C 13 174.9 0.3 . 1 . . . . 212 ASN C . 26717 1
2146 . 1 1 212 212 ASN CA C 13 53.7 0.3 . 1 . . . . 212 ASN CA . 26717 1
2147 . 1 1 212 212 ASN CB C 13 40.4 0.3 . 1 . . . . 212 ASN CB . 26717 1
2148 . 1 1 212 212 ASN N N 15 122.7 0.3 . 1 . . . . 212 ASN N . 26717 1
2149 . 1 1 213 213 GLY H H 1 8.61 0.02 . 1 . . . . 213 GLY H . 26717 1
2150 . 1 1 213 213 GLY HA2 H 1 4.17 0.02 . 2 . . . . 213 GLY HA2 . 26717 1
2151 . 1 1 213 213 GLY HA3 H 1 3.89 0.02 . 2 . . . . 213 GLY HA3 . 26717 1
2152 . 1 1 213 213 GLY C C 13 172.9 0.3 . 1 . . . . 213 GLY C . 26717 1
2153 . 1 1 213 213 GLY CA C 13 46.7 0.3 . 1 . . . . 213 GLY CA . 26717 1
2154 . 1 1 213 213 GLY N N 15 107.4 0.3 . 1 . . . . 213 GLY N . 26717 1
2155 . 1 1 214 214 GLY H H 1 7.72 0.02 . 1 . . . . 214 GLY H . 26717 1
2156 . 1 1 214 214 GLY HA2 H 1 4.08 0.02 . 2 . . . . 214 GLY HA2 . 26717 1
2157 . 1 1 214 214 GLY HA3 H 1 3.65 0.02 . 2 . . . . 214 GLY HA3 . 26717 1
2158 . 1 1 214 214 GLY C C 13 171.3 0.3 . 1 . . . . 214 GLY C . 26717 1
2159 . 1 1 214 214 GLY CA C 13 45.3 0.3 . 1 . . . . 214 GLY CA . 26717 1
2160 . 1 1 214 214 GLY N N 15 107.0 0.3 . 1 . . . . 214 GLY N . 26717 1
2161 . 1 1 215 215 LYS H H 1 7.45 0.02 . 1 . . . . 215 LYS H . 26717 1
2162 . 1 1 215 215 LYS HA H 1 4.60 0.02 . 1 . . . . 215 LYS HA . 26717 1
2163 . 1 1 215 215 LYS HB2 H 1 1.91 0.02 . 1 . . . . 215 LYS HB2 . 26717 1
2164 . 1 1 215 215 LYS C C 13 172.5 0.3 . 1 . . . . 215 LYS C . 26717 1
2165 . 1 1 215 215 LYS CA C 13 54.1 0.3 . 1 . . . . 215 LYS CA . 26717 1
2166 . 1 1 215 215 LYS CB C 13 30.8 0.3 . 1 . . . . 215 LYS CB . 26717 1
2167 . 1 1 215 215 LYS CG C 13 24.4 0.3 . 1 . . . . 215 LYS CG . 26717 1
2168 . 1 1 215 215 LYS CD C 13 28.7 0.3 . 1 . . . . 215 LYS CD . 26717 1
2169 . 1 1 215 215 LYS CE C 13 41.9 0.3 . 1 . . . . 215 LYS CE . 26717 1
2170 . 1 1 215 215 LYS N N 15 121.6 0.3 . 1 . . . . 215 LYS N . 26717 1
2171 . 1 1 216 216 PRO HA H 1 4.26 0.02 . 1 . . . . 216 PRO HA . 26717 1
2172 . 1 1 216 216 PRO HB2 H 1 2.22 0.02 . 2 . . . . 216 PRO HB2 . 26717 1
2173 . 1 1 216 216 PRO HB3 H 1 1.70 0.02 . 2 . . . . 216 PRO HB3 . 26717 1
2174 . 1 1 216 216 PRO HG2 H 1 2.00 0.02 . 1 . . . . 216 PRO HG2 . 26717 1
2175 . 1 1 216 216 PRO HD2 H 1 3.73 0.02 . 1 . . . . 216 PRO HD2 . 26717 1
2176 . 1 1 216 216 PRO C C 13 173.4 0.3 . 1 . . . . 216 PRO C . 26717 1
2177 . 1 1 216 216 PRO CA C 13 62.9 0.3 . 1 . . . . 216 PRO CA . 26717 1
2178 . 1 1 216 216 PRO CB C 13 31.8 0.3 . 1 . . . . 216 PRO CB . 26717 1
2179 . 1 1 216 216 PRO CG C 13 27.4 0.3 . 1 . . . . 216 PRO CG . 26717 1
2180 . 1 1 216 216 PRO CD C 13 50.6 0.3 . 1 . . . . 216 PRO CD . 26717 1
2181 . 1 1 216 216 PRO N N 15 138.1 0.3 . 1 . . . . 216 PRO N . 26717 1
2182 . 1 1 217 217 TYR H H 1 8.84 0.02 . 1 . . . . 217 TYR H . 26717 1
2183 . 1 1 217 217 TYR HA H 1 4.40 0.02 . 1 . . . . 217 TYR HA . 26717 1
2184 . 1 1 217 217 TYR HB2 H 1 2.68 0.02 . 2 . . . . 217 TYR HB2 . 26717 1
2185 . 1 1 217 217 TYR HB3 H 1 2.54 0.02 . 2 . . . . 217 TYR HB3 . 26717 1
2186 . 1 1 217 217 TYR HD1 H 1 6.98 0.02 . 1 . . . . 217 TYR HD1 . 26717 1
2187 . 1 1 217 217 TYR C C 13 172.0 0.3 . 1 . . . . 217 TYR C . 26717 1
2188 . 1 1 217 217 TYR CA C 13 57.3 0.3 . 1 . . . . 217 TYR CA . 26717 1
2189 . 1 1 217 217 TYR CB C 13 40.5 0.3 . 1 . . . . 217 TYR CB . 26717 1
2190 . 1 1 217 217 TYR CD1 C 13 131.0 0.3 . 1 . . . . 217 TYR CD1 . 26717 1
2191 . 1 1 217 217 TYR N N 15 125.0 0.3 . 1 . . . . 217 TYR N . 26717 1
2192 . 1 1 218 218 GLN H H 1 8.10 0.02 . 1 . . . . 218 GLN H . 26717 1
2193 . 1 1 218 218 GLN HA H 1 3.95 0.02 . 1 . . . . 218 GLN HA . 26717 1
2194 . 1 1 218 218 GLN HB2 H 1 1.58 0.02 . 1 . . . . 218 GLN HB2 . 26717 1
2195 . 1 1 218 218 GLN HG2 H 1 1.96 0.02 . 1 . . . . 218 GLN HG2 . 26717 1
2196 . 1 1 218 218 GLN C C 13 170.2 0.3 . 1 . . . . 218 GLN C . 26717 1
2197 . 1 1 218 218 GLN CA C 13 54.3 0.3 . 1 . . . . 218 GLN CA . 26717 1
2198 . 1 1 218 218 GLN CB C 13 27.9 0.3 . 1 . . . . 218 GLN CB . 26717 1
2199 . 1 1 218 218 GLN CG C 13 33.7 0.3 . 1 . . . . 218 GLN CG . 26717 1
2200 . 1 1 218 218 GLN N N 15 131.9 0.3 . 1 . . . . 218 GLN N . 26717 1
2201 . 1 1 219 219 ILE H H 1 8.12 0.02 . 1 . . . . 219 ILE H . 26717 1
2202 . 1 1 219 219 ILE HA H 1 3.84 0.02 . 1 . . . . 219 ILE HA . 26717 1
2203 . 1 1 219 219 ILE HB H 1 1.56 0.02 . 1 . . . . 219 ILE HB . 26717 1
2204 . 1 1 219 219 ILE C C 13 173.0 0.3 . 1 . . . . 219 ILE C . 26717 1
2205 . 1 1 219 219 ILE CA C 13 60.6 0.3 . 1 . . . . 219 ILE CA . 26717 1
2206 . 1 1 219 219 ILE CB C 13 39.0 0.3 . 1 . . . . 219 ILE CB . 26717 1
2207 . 1 1 219 219 ILE CG1 C 13 30.2 0.3 . 1 . . . . 219 ILE CG1 . 26717 1
2208 . 1 1 219 219 ILE CG2 C 13 19.1 0.3 . 1 . . . . 219 ILE CG2 . 26717 1
2209 . 1 1 219 219 ILE CD1 C 13 13.6 0.3 . 1 . . . . 219 ILE CD1 . 26717 1
2210 . 1 1 219 219 ILE N N 15 130.3 0.3 . 1 . . . . 219 ILE N . 26717 1
2211 . 1 1 220 220 PRO HA H 1 4.58 0.02 . 1 . . . . 220 PRO HA . 26717 1
2212 . 1 1 220 220 PRO HB2 H 1 1.60 0.02 . 2 . . . . 220 PRO HB2 . 26717 1
2213 . 1 1 220 220 PRO HB3 H 1 1.43 0.02 . 2 . . . . 220 PRO HB3 . 26717 1
2214 . 1 1 220 220 PRO HG2 H 1 1.98 0.02 . 1 . . . . 220 PRO HG2 . 26717 1
2215 . 1 1 220 220 PRO HD2 H 1 3.95 0.02 . 1 . . . . 220 PRO HD2 . 26717 1
2216 . 1 1 220 220 PRO C C 13 173.1 0.3 . 1 . . . . 220 PRO C . 26717 1
2217 . 1 1 220 220 PRO CA C 13 63.2 0.3 . 1 . . . . 220 PRO CA . 26717 1
2218 . 1 1 220 220 PRO CB C 13 27.8 0.3 . 1 . . . . 220 PRO CB . 26717 1
2219 . 1 1 220 220 PRO CG C 13 33.5 0.3 . 1 . . . . 220 PRO CG . 26717 1
2220 . 1 1 220 220 PRO CD C 13 54.4 0.3 . 1 . . . . 220 PRO CD . 26717 1
2221 . 1 1 221 221 GLY H H 1 8.94 0.02 . 1 . . . . 221 GLY H . 26717 1
2222 . 1 1 221 221 GLY HA2 H 1 4.91 0.02 . 2 . . . . 221 GLY HA2 . 26717 1
2223 . 1 1 221 221 GLY HA3 H 1 3.89 0.02 . 2 . . . . 221 GLY HA3 . 26717 1
2224 . 1 1 221 221 GLY C C 13 169.3 0.3 . 1 . . . . 221 GLY C . 26717 1
2225 . 1 1 221 221 GLY CA C 13 44.4 0.3 . 1 . . . . 221 GLY CA . 26717 1
2226 . 1 1 221 221 GLY N N 15 105.8 0.3 . 1 . . . . 221 GLY N . 26717 1
2227 . 1 1 222 222 PRO HA H 1 4.66 0.02 . 1 . . . . 222 PRO HA . 26717 1
2228 . 1 1 222 222 PRO HB2 H 1 2.37 0.02 . 1 . . . . 222 PRO HB2 . 26717 1
2229 . 1 1 222 222 PRO HG2 H 1 2.19 0.02 . 1 . . . . 222 PRO HG2 . 26717 1
2230 . 1 1 222 222 PRO HD2 H 1 4.39 0.02 . 1 . . . . 222 PRO HD2 . 26717 1
2231 . 1 1 222 222 PRO C C 13 172.7 0.3 . 1 . . . . 222 PRO C . 26717 1
2232 . 1 1 222 222 PRO CA C 13 62.0 0.3 . 1 . . . . 222 PRO CA . 26717 1
2233 . 1 1 222 222 PRO CB C 13 33.4 0.3 . 1 . . . . 222 PRO CB . 26717 1
2234 . 1 1 222 222 PRO CG C 13 28.0 0.3 . 1 . . . . 222 PRO CG . 26717 1
2235 . 1 1 222 222 PRO CD C 13 51.1 0.3 . 1 . . . . 222 PRO CD . 26717 1
2236 . 1 1 222 222 PRO N N 15 130.9 0.3 . 1 . . . . 222 PRO N . 26717 1
2237 . 1 1 223 223 ALA H H 1 8.38 0.02 . 1 . . . . 223 ALA H . 26717 1
2238 . 1 1 223 223 ALA HA H 1 4.26 0.02 . 1 . . . . 223 ALA HA . 26717 1
2239 . 1 1 223 223 ALA HB1 H 1 1.35 0.02 . 1 . . . . 223 ALA HB . 26717 1
2240 . 1 1 223 223 ALA HB2 H 1 1.35 0.02 . 1 . . . . 223 ALA HB . 26717 1
2241 . 1 1 223 223 ALA HB3 H 1 1.35 0.02 . 1 . . . . 223 ALA HB . 26717 1
2242 . 1 1 223 223 ALA C C 13 175.2 0.3 . 1 . . . . 223 ALA C . 26717 1
2243 . 1 1 223 223 ALA CA C 13 52.1 0.3 . 1 . . . . 223 ALA CA . 26717 1
2244 . 1 1 223 223 ALA CB C 13 18.9 0.3 . 1 . . . . 223 ALA CB . 26717 1
2245 . 1 1 223 223 ALA N N 15 121.4 0.3 . 1 . . . . 223 ALA N . 26717 1
2246 . 1 1 224 224 LEU H H 1 8.57 0.02 . 1 . . . . 224 LEU H . 26717 1
2247 . 1 1 224 224 LEU HA H 1 3.64 0.02 . 1 . . . . 224 LEU HA . 26717 1
2248 . 1 1 224 224 LEU HB2 H 1 1.55 0.02 . 2 . . . . 224 LEU HB2 . 26717 1
2249 . 1 1 224 224 LEU HB3 H 1 1.29 0.02 . 2 . . . . 224 LEU HB3 . 26717 1
2250 . 1 1 224 224 LEU HG H 1 0.78 0.02 . 1 . . . . 224 LEU HG . 26717 1
2251 . 1 1 224 224 LEU C C 13 174.1 0.3 . 1 . . . . 224 LEU C . 26717 1
2252 . 1 1 224 224 LEU CA C 13 55.8 0.3 . 1 . . . . 224 LEU CA . 26717 1
2253 . 1 1 224 224 LEU CB C 13 43.7 0.3 . 1 . . . . 224 LEU CB . 26717 1
2254 . 1 1 224 224 LEU CG C 13 25.5 0.3 . 1 . . . . 224 LEU CG . 26717 1
2255 . 1 1 224 224 LEU N N 15 123.1 0.3 . 1 . . . . 224 LEU N . 26717 1
2256 . 1 1 225 225 PHE H H 1 9.04 0.02 . 1 . . . . 225 PHE H . 26717 1
2257 . 1 1 225 225 PHE HA H 1 4.60 0.02 . 1 . . . . 225 PHE HA . 26717 1
2258 . 1 1 225 225 PHE HB2 H 1 3.44 0.02 . 2 . . . . 225 PHE HB2 . 26717 1
2259 . 1 1 225 225 PHE HB3 H 1 3.20 0.02 . 2 . . . . 225 PHE HB3 . 26717 1
2260 . 1 1 225 225 PHE HD1 H 1 7.06 0.02 . 1 . . . . 225 PHE HD1 . 26717 1
2261 . 1 1 225 225 PHE C C 13 171.0 0.3 . 1 . . . . 225 PHE C . 26717 1
2262 . 1 1 225 225 PHE CA C 13 59.4 0.3 . 1 . . . . 225 PHE CA . 26717 1
2263 . 1 1 225 225 PHE CB C 13 39.9 0.3 . 1 . . . . 225 PHE CB . 26717 1
2264 . 1 1 225 225 PHE CD1 C 13 131.5 0.3 . 1 . . . . 225 PHE CD1 . 26717 1
2265 . 1 1 225 225 PHE N N 15 128.0 0.3 . 1 . . . . 225 PHE N . 26717 1
2266 . 1 1 226 226 THR H H 1 7.06 0.02 . 1 . . . . 226 THR H . 26717 1
2267 . 1 1 226 226 THR HA H 1 4.22 0.02 . 1 . . . . 226 THR HA . 26717 1
2268 . 1 1 226 226 THR HB H 1 4.07 0.02 . 1 . . . . 226 THR HB . 26717 1
2269 . 1 1 226 226 THR HG21 H 1 1.04 0.02 . 1 . . . . 226 THR HG2 . 26717 1
2270 . 1 1 226 226 THR HG22 H 1 1.04 0.02 . 1 . . . . 226 THR HG2 . 26717 1
2271 . 1 1 226 226 THR HG23 H 1 1.04 0.02 . 1 . . . . 226 THR HG2 . 26717 1
2272 . 1 1 226 226 THR C C 13 169.4 0.3 . 1 . . . . 226 THR C . 26717 1
2273 . 1 1 226 226 THR CA C 13 59.2 0.3 . 1 . . . . 226 THR CA . 26717 1
2274 . 1 1 226 226 THR CB C 13 71.6 0.3 . 1 . . . . 226 THR CB . 26717 1
2275 . 1 1 226 226 THR CG2 C 13 21.3 0.3 . 1 . . . . 226 THR CG2 . 26717 1
2276 . 1 1 226 226 THR N N 15 118.4 0.3 . 1 . . . . 226 THR N . 26717 1
2277 . 1 1 227 227 CYS H H 1 8.17 0.02 . 1 . . . . 227 CYS H . 26717 1
2278 . 1 1 227 227 CYS HA H 1 4.13 0.02 . 1 . . . . 227 CYS HA . 26717 1
2279 . 1 1 227 227 CYS HB2 H 1 2.92 0.02 . 1 . . . . 227 CYS HB2 . 26717 1
2280 . 1 1 227 227 CYS C C 13 176.8 0.3 . 1 . . . . 227 CYS C . 26717 1
2281 . 1 1 227 227 CYS CA C 13 56.2 0.3 . 1 . . . . 227 CYS CA . 26717 1
2282 . 1 1 227 227 CYS CB C 13 42.0 0.3 . 1 . . . . 227 CYS CB . 26717 1
2283 . 1 1 227 227 CYS N N 15 124.3 0.3 . 1 . . . . 227 CYS N . 26717 1
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