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 18281
_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' . . . 18281 1
2 '2D 1H-13C HSQC aliphatic' . . . 18281 1
3 '2D 1H-13C HSQC aromatic' . . . 18281 1
5 '3D HNCA' . . . 18281 1
6 '3D HNCACB' . . . 18281 1
7 '3D CBCA(CO)NH' . . . 18281 1
10 '3D HCCH-TOCSY' . . . 18281 1
11 '3D CCH-TOCSY' . . . 18281 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 MET HA H 1 4.79 0.03 . 1 . . . . 1 MET HA . 18281 1
2 . 1 1 1 1 MET CA C 13 55.07 0.20 . 1 . . . . 1 MET CA . 18281 1
3 . 1 1 2 2 GLY H H 1 8.47 0.03 . 1 . . . A 2 GLY H . 18281 1
4 . 1 1 2 2 GLY HA2 H 1 4.10 0.03 . 2 . . . A 2 GLY HA2 . 18281 1
5 . 1 1 2 2 GLY HA3 H 1 3.84 0.03 . 2 . . . A 2 GLY HA3 . 18281 1
6 . 1 1 2 2 GLY C C 13 173.15 0.20 . 1 . . . A 2 GLY C . 18281 1
7 . 1 1 2 2 GLY CA C 13 45.16 0.20 . 1 . . . A 2 GLY CA . 18281 1
8 . 1 1 2 2 GLY N N 15 110.39 0.20 . 1 . . . A 2 GLY N . 18281 1
9 . 1 1 3 3 VAL H H 1 7.63 0.03 . 1 . . . A 3 VAL H . 18281 1
10 . 1 1 3 3 VAL HA H 1 4.92 0.03 . 1 . . . A 3 VAL HA . 18281 1
11 . 1 1 3 3 VAL HB H 1 1.67 0.03 . 1 . . . A 3 VAL HB . 18281 1
12 . 1 1 3 3 VAL HG11 H 1 0.58 0.03 . 2 . . . A 3 VAL HG11 . 18281 1
13 . 1 1 3 3 VAL HG12 H 1 0.58 0.03 . 2 . . . A 3 VAL HG12 . 18281 1
14 . 1 1 3 3 VAL HG13 H 1 0.58 0.03 . 2 . . . A 3 VAL HG13 . 18281 1
15 . 1 1 3 3 VAL HG21 H 1 0.47 0.03 . 2 . . . A 3 VAL HG21 . 18281 1
16 . 1 1 3 3 VAL HG22 H 1 0.47 0.03 . 2 . . . A 3 VAL HG22 . 18281 1
17 . 1 1 3 3 VAL HG23 H 1 0.47 0.03 . 2 . . . A 3 VAL HG23 . 18281 1
18 . 1 1 3 3 VAL CA C 13 61.02 0.20 . 1 . . . A 3 VAL CA . 18281 1
19 . 1 1 3 3 VAL CB C 13 34.13 0.20 . 1 . . . A 3 VAL CB . 18281 1
20 . 1 1 3 3 VAL CG1 C 13 20.79 0.20 . 2 . . . A 3 VAL CG1 . 18281 1
21 . 1 1 3 3 VAL CG2 C 13 20.79 0.20 . 2 . . . A 3 VAL CG2 . 18281 1
22 . 1 1 3 3 VAL N N 15 119.91 0.20 . 1 . . . A 3 VAL N . 18281 1
23 . 1 1 4 4 TYR H H 1 8.66 0.03 . 1 . . . A 4 TYR H . 18281 1
24 . 1 1 4 4 TYR HA H 1 4.67 0.03 . 1 . . . A 4 TYR HA . 18281 1
25 . 1 1 4 4 TYR HB2 H 1 2.88 0.03 . 2 . . . A 4 TYR HB2 . 18281 1
26 . 1 1 4 4 TYR HB3 H 1 2.88 0.03 . 2 . . . A 4 TYR HB3 . 18281 1
27 . 1 1 4 4 TYR C C 13 174.67 0.20 . 1 . . . A 4 TYR C . 18281 1
28 . 1 1 4 4 TYR CA C 13 57.47 0.20 . 1 . . . A 4 TYR CA . 18281 1
29 . 1 1 4 4 TYR CB C 13 41.27 0.20 . 1 . . . A 4 TYR CB . 18281 1
30 . 1 1 4 4 TYR N N 15 119.93 0.20 . 1 . . . A 4 TYR N . 18281 1
31 . 1 1 5 5 THR H H 1 8.23 0.03 . 1 . . . A 5 THR H . 18281 1
32 . 1 1 5 5 THR HA H 1 5.29 0.03 . 1 . . . A 5 THR HA . 18281 1
33 . 1 1 5 5 THR HB H 1 3.81 0.03 . 1 . . . A 5 THR HB . 18281 1
34 . 1 1 5 5 THR HG21 H 1 1.06 0.03 . 1 . . . A 5 THR HG21 . 18281 1
35 . 1 1 5 5 THR HG22 H 1 1.06 0.03 . 1 . . . A 5 THR HG22 . 18281 1
36 . 1 1 5 5 THR HG23 H 1 1.06 0.03 . 1 . . . A 5 THR HG23 . 18281 1
37 . 1 1 5 5 THR C C 13 173.18 0.20 . 1 . . . A 5 THR C . 18281 1
38 . 1 1 5 5 THR CA C 13 61.78 0.20 . 1 . . . A 5 THR CA . 18281 1
39 . 1 1 5 5 THR CB C 13 70.36 0.20 . 1 . . . A 5 THR CB . 18281 1
40 . 1 1 5 5 THR CG2 C 13 21.57 0.20 . 1 . . . A 5 THR CG2 . 18281 1
41 . 1 1 5 5 THR N N 15 119.93 0.20 . 1 . . . A 5 THR N . 18281 1
42 . 1 1 6 6 TYR H H 1 9.21 0.03 . 1 . . . A 6 TYR H . 18281 1
43 . 1 1 6 6 TYR HA H 1 5.29 0.03 . 1 . . . A 6 TYR HA . 18281 1
44 . 1 1 6 6 TYR HB2 H 1 3.16 0.03 . 2 . . . A 6 TYR HB2 . 18281 1
45 . 1 1 6 6 TYR HB3 H 1 3.16 0.03 . 2 . . . A 6 TYR HB3 . 18281 1
46 . 1 1 6 6 TYR C C 13 174.38 0.20 . 1 . . . A 6 TYR C . 18281 1
47 . 1 1 6 6 TYR CA C 13 57.11 0.20 . 1 . . . A 6 TYR CA . 18281 1
48 . 1 1 6 6 TYR CB C 13 41.85 0.20 . 1 . . . A 6 TYR CB . 18281 1
49 . 1 1 6 6 TYR N N 15 125.06 0.20 . 1 . . . A 6 TYR N . 18281 1
50 . 1 1 7 7 GLU H H 1 8.83 0.03 . 1 . . . A 7 GLU H . 18281 1
51 . 1 1 7 7 GLU HA H 1 5.36 0.03 . 1 . . . A 7 GLU HA . 18281 1
52 . 1 1 7 7 GLU HB2 H 1 2.07 0.03 . 2 . . . A 7 GLU HB2 . 18281 1
53 . 1 1 7 7 GLU HB3 H 1 2.07 0.03 . 2 . . . A 7 GLU HB3 . 18281 1
54 . 1 1 7 7 GLU HG2 H 1 2.22 0.03 . 2 . . . A 7 GLU HG2 . 18281 1
55 . 1 1 7 7 GLU HG3 H 1 2.22 0.03 . 2 . . . A 7 GLU HG3 . 18281 1
56 . 1 1 7 7 GLU C C 13 175.39 0.20 . 1 . . . A 7 GLU C . 18281 1
57 . 1 1 7 7 GLU CA C 13 54.98 0.20 . 1 . . . A 7 GLU CA . 18281 1
58 . 1 1 7 7 GLU CB C 13 33.05 0.20 . 1 . . . A 7 GLU CB . 18281 1
59 . 1 1 7 7 GLU CG C 13 36.17 0.20 . 1 . . . A 7 GLU CG . 18281 1
60 . 1 1 7 7 GLU N N 15 122.36 0.20 . 1 . . . A 7 GLU N . 18281 1
61 . 1 1 8 8 ASN H H 1 8.80 0.03 . 1 . . . A 8 ASN H . 18281 1
62 . 1 1 8 8 ASN HA H 1 5.10 0.03 . 1 . . . A 8 ASN HA . 18281 1
63 . 1 1 8 8 ASN HB2 H 1 2.74 0.03 . 2 . . . A 8 ASN HB2 . 18281 1
64 . 1 1 8 8 ASN HB3 H 1 2.62 0.03 . 2 . . . A 8 ASN HB3 . 18281 1
65 . 1 1 8 8 ASN HD21 H 1 7.84 0.03 . 1 . . . A 8 ASN HD21 . 18281 1
66 . 1 1 8 8 ASN HD22 H 1 6.84 0.03 . 1 . . . A 8 ASN HD22 . 18281 1
67 . 1 1 8 8 ASN CA C 13 52.62 0.20 . 1 . . . A 8 ASN CA . 18281 1
68 . 1 1 8 8 ASN CB C 13 43.21 0.20 . 1 . . . A 8 ASN CB . 18281 1
69 . 1 1 8 8 ASN N N 15 119.96 0.20 . 1 . . . A 8 ASN N . 18281 1
70 . 1 1 8 8 ASN ND2 N 15 112.84 0.20 . 1 . . . A 8 ASN ND2 . 18281 1
71 . 1 1 9 9 GLU H H 1 8.33 0.03 . 1 . . . A 9 GLU H . 18281 1
72 . 1 1 9 9 GLU HA H 1 5.60 0.03 . 1 . . . A 9 GLU HA . 18281 1
73 . 1 1 9 9 GLU HB2 H 1 1.85 0.03 . 2 . . . A 9 GLU HB2 . 18281 1
74 . 1 1 9 9 GLU HB3 H 1 1.85 0.03 . 2 . . . A 9 GLU HB3 . 18281 1
75 . 1 1 9 9 GLU HG2 H 1 2.07 0.03 . 2 . . . A 9 GLU HG2 . 18281 1
76 . 1 1 9 9 GLU HG3 H 1 2.07 0.03 . 2 . . . A 9 GLU HG3 . 18281 1
77 . 1 1 9 9 GLU C C 13 174.59 0.20 . 1 . . . A 9 GLU C . 18281 1
78 . 1 1 9 9 GLU CA C 13 54.77 0.20 . 1 . . . A 9 GLU CA . 18281 1
79 . 1 1 9 9 GLU CB C 13 33.75 0.20 . 1 . . . A 9 GLU CB . 18281 1
80 . 1 1 9 9 GLU CG C 13 36.42 0.20 . 1 . . . A 9 GLU CG . 18281 1
81 . 1 1 9 9 GLU N N 15 121.42 0.20 . 1 . . . A 9 GLU N . 18281 1
82 . 1 1 10 10 PHE H H 1 8.76 0.03 . 1 . . . A 10 PHE H . 18281 1
83 . 1 1 10 10 PHE HA H 1 5.02 0.03 . 1 . . . A 10 PHE HA . 18281 1
84 . 1 1 10 10 PHE HB2 H 1 3.14 0.03 . 2 . . . A 10 PHE HB2 . 18281 1
85 . 1 1 10 10 PHE HB3 H 1 2.75 0.03 . 2 . . . A 10 PHE HB3 . 18281 1
86 . 1 1 10 10 PHE C C 13 173.88 0.20 . 1 . . . A 10 PHE C . 18281 1
87 . 1 1 10 10 PHE CA C 13 55.55 0.20 . 1 . . . A 10 PHE CA . 18281 1
88 . 1 1 10 10 PHE CB C 13 41.47 0.20 . 1 . . . A 10 PHE CB . 18281 1
89 . 1 1 10 10 PHE N N 15 121.24 0.20 . 1 . . . A 10 PHE N . 18281 1
90 . 1 1 11 11 THR H H 1 8.47 0.03 . 1 . . . A 11 THR H . 18281 1
91 . 1 1 11 11 THR HA H 1 5.17 0.03 . 1 . . . A 11 THR HA . 18281 1
92 . 1 1 11 11 THR HB H 1 4.20 0.03 . 1 . . . A 11 THR HB . 18281 1
93 . 1 1 11 11 THR HG21 H 1 1.20 0.03 . 1 . . . A 11 THR HG21 . 18281 1
94 . 1 1 11 11 THR HG22 H 1 1.20 0.03 . 1 . . . A 11 THR HG22 . 18281 1
95 . 1 1 11 11 THR HG23 H 1 1.20 0.03 . 1 . . . A 11 THR HG23 . 18281 1
96 . 1 1 11 11 THR C C 13 173.53 0.20 . 1 . . . A 11 THR C . 18281 1
97 . 1 1 11 11 THR CA C 13 60.94 0.20 . 1 . . . A 11 THR CA . 18281 1
98 . 1 1 11 11 THR CB C 13 71.26 0.20 . 1 . . . A 11 THR CB . 18281 1
99 . 1 1 11 11 THR CG2 C 13 21.57 0.20 . 1 . . . A 11 THR CG2 . 18281 1
100 . 1 1 11 11 THR N N 15 113.11 0.20 . 1 . . . A 11 THR N . 18281 1
101 . 1 1 12 12 SER H H 1 8.87 0.03 . 1 . . . A 12 SER H . 18281 1
102 . 1 1 12 12 SER HB2 H 1 3.28 0.03 . 2 . . . A 12 SER HB2 . 18281 1
103 . 1 1 12 12 SER HB3 H 1 3.75 0.03 . 2 . . . A 12 SER HB3 . 18281 1
104 . 1 1 12 12 SER C C 13 173.53 0.20 . 1 . . . A 12 SER C . 18281 1
105 . 1 1 12 12 SER CA C 13 56.46 0.20 . 1 . . . A 12 SER CA . 18281 1
106 . 1 1 12 12 SER CB C 13 66.32 0.20 . 1 . . . A 12 SER CB . 18281 1
107 . 1 1 12 12 SER N N 15 115.49 0.20 . 1 . . . A 12 SER N . 18281 1
108 . 1 1 13 13 ASP H H 1 9.06 0.03 . 1 . . . A 13 ASP H . 18281 1
109 . 1 1 13 13 ASP HA H 1 4.74 0.03 . 1 . . . A 13 ASP HA . 18281 1
110 . 1 1 13 13 ASP HB2 H 1 2.76 0.03 . 2 . . . A 13 ASP HB2 . 18281 1
111 . 1 1 13 13 ASP HB3 H 1 2.59 0.03 . 2 . . . A 13 ASP HB3 . 18281 1
112 . 1 1 13 13 ASP C C 13 174.52 0.20 . 1 . . . A 13 ASP C . 18281 1
113 . 1 1 13 13 ASP CA C 13 55.03 0.20 . 1 . . . A 13 ASP CA . 18281 1
114 . 1 1 13 13 ASP CB C 13 41.00 0.20 . 1 . . . A 13 ASP CB . 18281 1
115 . 1 1 13 13 ASP N N 15 126.65 0.20 . 1 . . . A 13 ASP N . 18281 1
116 . 1 1 14 14 ILE H H 1 8.47 0.03 . 1 . . . A 14 ILE H . 18281 1
117 . 1 1 14 14 ILE HA H 1 4.35 0.03 . 1 . . . A 14 ILE HA . 18281 1
118 . 1 1 14 14 ILE HB H 1 2.04 0.03 . 1 . . . A 14 ILE HB . 18281 1
119 . 1 1 14 14 ILE HG12 H 1 1.60 0.03 . 2 . . . A 14 ILE HG12 . 18281 1
120 . 1 1 14 14 ILE HG13 H 1 1.39 0.03 . 2 . . . A 14 ILE HG13 . 18281 1
121 . 1 1 14 14 ILE HG21 H 1 1.07 0.03 . 1 . . . A 14 ILE HG21 . 18281 1
122 . 1 1 14 14 ILE HG22 H 1 1.07 0.03 . 1 . . . A 14 ILE HG22 . 18281 1
123 . 1 1 14 14 ILE HG23 H 1 1.07 0.03 . 1 . . . A 14 ILE HG23 . 18281 1
124 . 1 1 14 14 ILE HD11 H 1 0.85 0.03 . 1 . . . A 14 ILE HD11 . 18281 1
125 . 1 1 14 14 ILE HD12 H 1 0.85 0.03 . 1 . . . A 14 ILE HD12 . 18281 1
126 . 1 1 14 14 ILE HD13 H 1 0.85 0.03 . 1 . . . A 14 ILE HD13 . 18281 1
127 . 1 1 14 14 ILE CA C 13 57.39 0.20 . 1 . . . A 14 ILE CA . 18281 1
128 . 1 1 14 14 ILE CB C 13 37.34 0.20 . 1 . . . A 14 ILE CB . 18281 1
129 . 1 1 14 14 ILE CG1 C 13 27.12 0.20 . 1 . . . A 14 ILE CG1 . 18281 1
130 . 1 1 14 14 ILE CG2 C 13 16.98 0.20 . 1 . . . A 14 ILE CG2 . 18281 1
131 . 1 1 14 14 ILE CD1 C 13 10.54 0.20 . 1 . . . A 14 ILE CD1 . 18281 1
132 . 1 1 14 14 ILE N N 15 123.58 0.20 . 1 . . . A 14 ILE N . 18281 1
133 . 1 1 15 15 PRO HA H 1 4.44 0.03 . 1 . . . A 15 PRO HA . 18281 1
134 . 1 1 15 15 PRO HB2 H 1 1.98 0.03 . 2 . . . A 15 PRO HB2 . 18281 1
135 . 1 1 15 15 PRO HB3 H 1 2.57 0.03 . 2 . . . A 15 PRO HB3 . 18281 1
136 . 1 1 15 15 PRO HG2 H 1 2.00 0.03 . 2 . . . A 15 PRO HG2 . 18281 1
137 . 1 1 15 15 PRO HG3 H 1 2.09 0.03 . 2 . . . A 15 PRO HG3 . 18281 1
138 . 1 1 15 15 PRO HD2 H 1 4.09 0.03 . 2 . . . A 15 PRO HD2 . 18281 1
139 . 1 1 15 15 PRO HD3 H 1 3.61 0.03 . 2 . . . A 15 PRO HD3 . 18281 1
140 . 1 1 15 15 PRO C C 13 177.13 0.20 . 1 . . . A 15 PRO C . 18281 1
141 . 1 1 15 15 PRO CA C 13 63.07 0.20 . 1 . . . A 15 PRO CA . 18281 1
142 . 1 1 15 15 PRO CB C 13 33.45 0.20 . 1 . . . A 15 PRO CB . 18281 1
143 . 1 1 15 15 PRO CG C 13 27.53 0.20 . 1 . . . A 15 PRO CG . 18281 1
144 . 1 1 15 15 PRO CD C 13 51.45 0.20 . 1 . . . A 15 PRO CD . 18281 1
145 . 1 1 16 16 ALA H H 1 8.57 0.03 . 1 . . . A 16 ALA H . 18281 1
146 . 1 1 16 16 ALA HA H 1 4.00 0.03 . 1 . . . A 16 ALA HA . 18281 1
147 . 1 1 16 16 ALA HB1 H 1 1.17 0.03 . 1 . . . A 16 ALA HB1 . 18281 1
148 . 1 1 16 16 ALA HB2 H 1 1.17 0.03 . 1 . . . A 16 ALA HB2 . 18281 1
149 . 1 1 16 16 ALA HB3 H 1 1.17 0.03 . 1 . . . A 16 ALA HB3 . 18281 1
150 . 1 1 16 16 ALA CA C 13 57.10 0.20 . 1 . . . A 16 ALA CA . 18281 1
151 . 1 1 16 16 ALA CB C 13 16.30 0.20 . 1 . . . A 16 ALA CB . 18281 1
152 . 1 1 16 16 ALA N N 15 126.78 0.20 . 1 . . . A 16 ALA N . 18281 1
153 . 1 1 17 17 PRO HA H 1 3.90 0.03 . 1 . . . A 17 PRO HA . 18281 1
154 . 1 1 17 17 PRO HB2 H 1 2.17 0.03 . 2 . . . A 17 PRO HB2 . 18281 1
155 . 1 1 17 17 PRO HB3 H 1 2.17 0.03 . 2 . . . A 17 PRO HB3 . 18281 1
156 . 1 1 17 17 PRO HG2 H 1 1.93 0.03 . 2 . . . A 17 PRO HG2 . 18281 1
157 . 1 1 17 17 PRO HG3 H 1 2.02 0.03 . 2 . . . A 17 PRO HG3 . 18281 1
158 . 1 1 17 17 PRO HD2 H 1 2.51 0.03 . 2 . . . A 17 PRO HD2 . 18281 1
159 . 1 1 17 17 PRO HD3 H 1 2.51 0.03 . 2 . . . A 17 PRO HD3 . 18281 1
160 . 1 1 17 17 PRO C C 13 179.61 0.20 . 1 . . . A 17 PRO C . 18281 1
161 . 1 1 17 17 PRO CA C 13 66.01 0.20 . 1 . . . A 17 PRO CA . 18281 1
162 . 1 1 17 17 PRO CB C 13 30.90 0.20 . 1 . . . A 17 PRO CB . 18281 1
163 . 1 1 17 17 PRO CG C 13 28.66 0.20 . 1 . . . A 17 PRO CG . 18281 1
164 . 1 1 17 17 PRO CD C 13 50.14 0.20 . 1 . . . A 17 PRO CD . 18281 1
165 . 1 1 18 18 LYS H H 1 6.71 0.03 . 1 . . . A 18 LYS H . 18281 1
166 . 1 1 18 18 LYS HA H 1 4.14 0.03 . 1 . . . A 18 LYS HA . 18281 1
167 . 1 1 18 18 LYS HB2 H 1 1.89 0.03 . 2 . . . A 18 LYS HB2 . 18281 1
168 . 1 1 18 18 LYS HB3 H 1 1.95 0.03 . 2 . . . A 18 LYS HB3 . 18281 1
169 . 1 1 18 18 LYS HG2 H 1 1.42 0.03 . 2 . . . A 18 LYS HG2 . 18281 1
170 . 1 1 18 18 LYS HG3 H 1 1.42 0.03 . 2 . . . A 18 LYS HG3 . 18281 1
171 . 1 1 18 18 LYS HD2 H 1 1.66 0.03 . 2 . . . A 18 LYS HD2 . 18281 1
172 . 1 1 18 18 LYS HD3 H 1 1.56 0.03 . 2 . . . A 18 LYS HD3 . 18281 1
173 . 1 1 18 18 LYS HE2 H 1 3.04 0.03 . 2 . . . A 18 LYS HE2 . 18281 1
174 . 1 1 18 18 LYS HE3 H 1 3.04 0.03 . 2 . . . A 18 LYS HE3 . 18281 1
175 . 1 1 18 18 LYS CA C 13 59.27 0.20 . 1 . . . A 18 LYS CA . 18281 1
176 . 1 1 18 18 LYS CB C 13 32.32 0.20 . 1 . . . A 18 LYS CB . 18281 1
177 . 1 1 18 18 LYS CG C 13 25.27 0.20 . 1 . . . A 18 LYS CG . 18281 1
178 . 1 1 18 18 LYS CD C 13 29.13 0.20 . 1 . . . A 18 LYS CD . 18281 1
179 . 1 1 18 18 LYS CE C 13 42.05 0.20 . 1 . . . A 18 LYS CE . 18281 1
180 . 1 1 18 18 LYS N N 15 116.63 0.20 . 1 . . . A 18 LYS N . 18281 1
181 . 1 1 19 19 LEU H H 1 7.95 0.03 . 1 . . . A 19 LEU H . 18281 1
182 . 1 1 19 19 LEU HA H 1 3.84 0.03 . 1 . . . A 19 LEU HA . 18281 1
183 . 1 1 19 19 LEU HB2 H 1 1.54 0.03 . 2 . . . A 19 LEU HB2 . 18281 1
184 . 1 1 19 19 LEU HB3 H 1 1.54 0.03 . 2 . . . A 19 LEU HB3 . 18281 1
185 . 1 1 19 19 LEU HD11 H 1 0.91 0.03 . 2 . . . A 19 LEU HD11 . 18281 1
186 . 1 1 19 19 LEU HD12 H 1 0.91 0.03 . 2 . . . A 19 LEU HD12 . 18281 1
187 . 1 1 19 19 LEU HD13 H 1 0.91 0.03 . 2 . . . A 19 LEU HD13 . 18281 1
188 . 1 1 19 19 LEU HD21 H 1 0.80 0.03 . 2 . . . A 19 LEU HD21 . 18281 1
189 . 1 1 19 19 LEU HD22 H 1 0.80 0.03 . 2 . . . A 19 LEU HD22 . 18281 1
190 . 1 1 19 19 LEU HD23 H 1 0.80 0.03 . 2 . . . A 19 LEU HD23 . 18281 1
191 . 1 1 19 19 LEU C C 13 178.38 0.20 . 1 . . . A 19 LEU C . 18281 1
192 . 1 1 19 19 LEU CA C 13 57.43 0.20 . 1 . . . A 19 LEU CA . 18281 1
193 . 1 1 19 19 LEU CB C 13 42.09 0.20 . 1 . . . A 19 LEU CB . 18281 1
194 . 1 1 19 19 LEU CG C 13 26.39 0.20 . 1 . . . A 19 LEU CG . 18281 1
195 . 1 1 19 19 LEU CD1 C 13 24.07 0.20 . 2 . . . A 19 LEU CD1 . 18281 1
196 . 1 1 19 19 LEU CD2 C 13 24.07 0.20 . 2 . . . A 19 LEU CD2 . 18281 1
197 . 1 1 19 19 LEU N N 15 118.93 0.20 . 1 . . . A 19 LEU N . 18281 1
198 . 1 1 20 20 PHE H H 1 9.04 0.03 . 1 . . . A 20 PHE H . 18281 1
199 . 1 1 20 20 PHE HA H 1 3.85 0.03 . 1 . . . A 20 PHE HA . 18281 1
200 . 1 1 20 20 PHE HB2 H 1 2.97 0.03 . 2 . . . A 20 PHE HB2 . 18281 1
201 . 1 1 20 20 PHE HB3 H 1 2.97 0.03 . 2 . . . A 20 PHE HB3 . 18281 1
202 . 1 1 20 20 PHE HD1 H 1 7.25 0.03 . 1 . . . A 20 PHE HD1 . 18281 1
203 . 1 1 20 20 PHE HD2 H 1 7.25 0.03 . 1 . . . A 20 PHE HD2 . 18281 1
204 . 1 1 20 20 PHE C C 13 177.68 0.20 . 1 . . . A 20 PHE C . 18281 1
205 . 1 1 20 20 PHE CA C 13 62.88 0.20 . 1 . . . A 20 PHE CA . 18281 1
206 . 1 1 20 20 PHE CB C 13 39.42 0.20 . 1 . . . A 20 PHE CB . 18281 1
207 . 1 1 20 20 PHE N N 15 118.66 0.20 . 1 . . . A 20 PHE N . 18281 1
208 . 1 1 21 21 LYS H H 1 7.63 0.03 . 1 . . . A 21 LYS H . 18281 1
209 . 1 1 21 21 LYS HA H 1 3.77 0.03 . 1 . . . A 21 LYS HA . 18281 1
210 . 1 1 21 21 LYS HB2 H 1 1.81 0.03 . 2 . . . A 21 LYS HB2 . 18281 1
211 . 1 1 21 21 LYS HB3 H 1 1.81 0.03 . 2 . . . A 21 LYS HB3 . 18281 1
212 . 1 1 21 21 LYS HD2 H 1 1.58 0.03 . 2 . . . A 21 LYS HD2 . 18281 1
213 . 1 1 21 21 LYS HD3 H 1 1.58 0.03 . 2 . . . A 21 LYS HD3 . 18281 1
214 . 1 1 21 21 LYS HE2 H 1 3.05 0.03 . 2 . . . A 21 LYS HE2 . 18281 1
215 . 1 1 21 21 LYS HE3 H 1 3.05 0.03 . 2 . . . A 21 LYS HE3 . 18281 1
216 . 1 1 21 21 LYS C C 13 176.40 0.20 . 1 . . . A 21 LYS C . 18281 1
217 . 1 1 21 21 LYS CA C 13 60.16 0.20 . 1 . . . A 21 LYS CA . 18281 1
218 . 1 1 21 21 LYS CB C 13 33.00 0.20 . 1 . . . A 21 LYS CB . 18281 1
219 . 1 1 21 21 LYS CG C 13 26.02 0.20 . 1 . . . A 21 LYS CG . 18281 1
220 . 1 1 21 21 LYS CD C 13 29.90 0.20 . 1 . . . A 21 LYS CD . 18281 1
221 . 1 1 21 21 LYS CE C 13 42.30 0.20 . 1 . . . A 21 LYS CE . 18281 1
222 . 1 1 21 21 LYS N N 15 118.43 0.20 . 1 . . . A 21 LYS N . 18281 1
223 . 1 1 22 22 ALA H H 1 7.39 0.03 . 1 . . . A 22 ALA H . 18281 1
224 . 1 1 22 22 ALA HA H 1 4.77 0.03 . 1 . . . A 22 ALA HA . 18281 1
225 . 1 1 22 22 ALA HB1 H 1 0.92 0.03 . 1 . . . A 22 ALA HB1 . 18281 1
226 . 1 1 22 22 ALA HB2 H 1 0.92 0.03 . 1 . . . A 22 ALA HB2 . 18281 1
227 . 1 1 22 22 ALA HB3 H 1 0.92 0.03 . 1 . . . A 22 ALA HB3 . 18281 1
228 . 1 1 22 22 ALA C C 13 175.45 0.20 . 1 . . . A 22 ALA C . 18281 1
229 . 1 1 22 22 ALA CA C 13 55.54 0.20 . 1 . . . A 22 ALA CA . 18281 1
230 . 1 1 22 22 ALA CB C 13 20.20 0.20 . 1 . . . A 22 ALA CB . 18281 1
231 . 1 1 22 22 ALA N N 15 118.71 0.20 . 1 . . . A 22 ALA N . 18281 1
232 . 1 1 23 23 PHE H H 1 8.40 0.03 . 1 . . . A 23 PHE H . 18281 1
233 . 1 1 23 23 PHE HA H 1 4.24 0.03 . 1 . . . A 23 PHE HA . 18281 1
234 . 1 1 23 23 PHE HB2 H 1 3.01 0.03 . 2 . . . A 23 PHE HB2 . 18281 1
235 . 1 1 23 23 PHE HB3 H 1 2.88 0.03 . 2 . . . A 23 PHE HB3 . 18281 1
236 . 1 1 23 23 PHE HD1 H 1 6.97 0.03 . 1 . . . A 23 PHE HD1 . 18281 1
237 . 1 1 23 23 PHE HD2 H 1 6.97 0.03 . 1 . . . A 23 PHE HD2 . 18281 1
238 . 1 1 23 23 PHE HE1 H 1 7.21 0.03 . 1 . . . A 23 PHE HE1 . 18281 1
239 . 1 1 23 23 PHE HE2 H 1 7.21 0.03 . 1 . . . A 23 PHE HE2 . 18281 1
240 . 1 1 23 23 PHE C C 13 174.13 0.20 . 1 . . . A 23 PHE C . 18281 1
241 . 1 1 23 23 PHE CA C 13 58.32 0.20 . 1 . . . A 23 PHE CA . 18281 1
242 . 1 1 23 23 PHE CB C 13 40.44 0.20 . 1 . . . A 23 PHE CB . 18281 1
243 . 1 1 23 23 PHE N N 15 109.72 0.20 . 1 . . . A 23 PHE N . 18281 1
244 . 1 1 24 24 VAL H H 1 7.22 0.03 . 1 . . . A 24 VAL H . 18281 1
245 . 1 1 24 24 VAL HA H 1 3.32 0.03 . 1 . . . A 24 VAL HA . 18281 1
246 . 1 1 24 24 VAL HB H 1 0.83 0.03 . 1 . . . A 24 VAL HB . 18281 1
247 . 1 1 24 24 VAL HG11 H 1 0.21 0.03 . 2 . . . A 24 VAL HG11 . 18281 1
248 . 1 1 24 24 VAL HG12 H 1 0.21 0.03 . 2 . . . A 24 VAL HG12 . 18281 1
249 . 1 1 24 24 VAL HG13 H 1 0.21 0.03 . 2 . . . A 24 VAL HG13 . 18281 1
250 . 1 1 24 24 VAL HG21 H 1 -0.30 0.03 . 2 . . . A 24 VAL HG21 . 18281 1
251 . 1 1 24 24 VAL HG22 H 1 -0.30 0.03 . 2 . . . A 24 VAL HG22 . 18281 1
252 . 1 1 24 24 VAL HG23 H 1 -0.30 0.03 . 2 . . . A 24 VAL HG23 . 18281 1
253 . 1 1 24 24 VAL C C 13 177.66 0.20 . 1 . . . A 24 VAL C . 18281 1
254 . 1 1 24 24 VAL CA C 13 63.50 0.20 . 1 . . . A 24 VAL CA . 18281 1
255 . 1 1 24 24 VAL CB C 13 30.88 0.20 . 1 . . . A 24 VAL CB . 18281 1
256 . 1 1 24 24 VAL CG1 C 13 20.80 0.20 . 2 . . . A 24 VAL CG1 . 18281 1
257 . 1 1 24 24 VAL CG2 C 13 20.00 0.20 . 2 . . . A 24 VAL CG2 . 18281 1
258 . 1 1 24 24 VAL N N 15 113.25 0.20 . 1 . . . A 24 VAL N . 18281 1
259 . 1 1 25 25 LEU H H 1 7.18 0.03 . 1 . . . A 25 LEU H . 18281 1
260 . 1 1 25 25 LEU HA H 1 3.89 0.03 . 1 . . . A 25 LEU HA . 18281 1
261 . 1 1 25 25 LEU HB2 H 1 1.60 0.03 . 2 . . . A 25 LEU HB2 . 18281 1
262 . 1 1 25 25 LEU HB3 H 1 1.69 0.03 . 2 . . . A 25 LEU HB3 . 18281 1
263 . 1 1 25 25 LEU HG H 1 1.12 0.03 . 1 . . . A 25 LEU HG . 18281 1
264 . 1 1 25 25 LEU HD11 H 1 0.88 0.03 . 2 . . . A 25 LEU HD11 . 18281 1
265 . 1 1 25 25 LEU HD12 H 1 0.88 0.03 . 2 . . . A 25 LEU HD12 . 18281 1
266 . 1 1 25 25 LEU HD13 H 1 0.88 0.03 . 2 . . . A 25 LEU HD13 . 18281 1
267 . 1 1 25 25 LEU HD21 H 1 0.81 0.03 . 2 . . . A 25 LEU HD21 . 18281 1
268 . 1 1 25 25 LEU HD22 H 1 0.81 0.03 . 2 . . . A 25 LEU HD22 . 18281 1
269 . 1 1 25 25 LEU HD23 H 1 0.81 0.03 . 2 . . . A 25 LEU HD23 . 18281 1
270 . 1 1 25 25 LEU CA C 13 57.91 0.20 . 1 . . . A 25 LEU CA . 18281 1
271 . 1 1 25 25 LEU CB C 13 41.00 0.20 . 1 . . . A 25 LEU CB . 18281 1
272 . 1 1 25 25 LEU CG C 13 26.30 0.20 . 1 . . . A 25 LEU CG . 18281 1
273 . 1 1 25 25 LEU CD1 C 13 24.20 0.20 . 2 . . . A 25 LEU CD1 . 18281 1
274 . 1 1 25 25 LEU CD2 C 13 24.20 0.20 . 2 . . . A 25 LEU CD2 . 18281 1
275 . 1 1 25 25 LEU N N 15 116.25 0.20 . 1 . . . A 25 LEU N . 18281 1
276 . 1 1 26 26 ASP H H 1 8.07 0.03 . 1 . . . A 26 ASP H . 18281 1
277 . 1 1 26 26 ASP HA H 1 5.30 0.03 . 1 . . . A 26 ASP HA . 18281 1
278 . 1 1 26 26 ASP HB2 H 1 2.91 0.03 . 2 . . . A 26 ASP HB2 . 18281 1
279 . 1 1 26 26 ASP HB3 H 1 2.59 0.03 . 2 . . . A 26 ASP HB3 . 18281 1
280 . 1 1 26 26 ASP C C 13 177.30 0.20 . 1 . . . A 26 ASP C . 18281 1
281 . 1 1 26 26 ASP CA C 13 53.17 0.20 . 1 . . . A 26 ASP CA . 18281 1
282 . 1 1 26 26 ASP CB C 13 42.92 0.20 . 1 . . . A 26 ASP CB . 18281 1
283 . 1 1 26 26 ASP N N 15 117.16 0.20 . 1 . . . A 26 ASP N . 18281 1
284 . 1 1 27 27 ALA H H 1 6.36 0.03 . 1 . . . A 27 ALA H . 18281 1
285 . 1 1 27 27 ALA HA H 1 3.76 0.03 . 1 . . . A 27 ALA HA . 18281 1
286 . 1 1 27 27 ALA HB1 H 1 1.18 0.03 . 1 . . . A 27 ALA HB1 . 18281 1
287 . 1 1 27 27 ALA HB2 H 1 1.18 0.03 . 1 . . . A 27 ALA HB2 . 18281 1
288 . 1 1 27 27 ALA HB3 H 1 1.18 0.03 . 1 . . . A 27 ALA HB3 . 18281 1
289 . 1 1 27 27 ALA C C 13 178.90 0.20 . 1 . . . A 27 ALA C . 18281 1
290 . 1 1 27 27 ALA CA C 13 56.04 0.20 . 1 . . . A 27 ALA CA . 18281 1
291 . 1 1 27 27 ALA CB C 13 19.43 0.20 . 1 . . . A 27 ALA CB . 18281 1
292 . 1 1 27 27 ALA N N 15 123.04 0.20 . 1 . . . A 27 ALA N . 18281 1
293 . 1 1 28 28 ASP H H 1 8.29 0.03 . 1 . . . A 28 ASP H . 18281 1
294 . 1 1 28 28 ASP HA H 1 3.98 0.03 . 1 . . . A 28 ASP HA . 18281 1
295 . 1 1 28 28 ASP HB2 H 1 2.57 0.03 . 2 . . . A 28 ASP HB2 . 18281 1
296 . 1 1 28 28 ASP HB3 H 1 2.57 0.03 . 2 . . . A 28 ASP HB3 . 18281 1
297 . 1 1 28 28 ASP C C 13 175.85 0.20 . 1 . . . A 28 ASP C . 18281 1
298 . 1 1 28 28 ASP CA C 13 55.54 0.20 . 1 . . . A 28 ASP CA . 18281 1
299 . 1 1 28 28 ASP CB C 13 39.64 0.20 . 1 . . . A 28 ASP CB . 18281 1
300 . 1 1 28 28 ASP N N 15 115.06 0.20 . 1 . . . A 28 ASP N . 18281 1
301 . 1 1 29 29 ASN H H 1 7.36 0.03 . 1 . . . A 29 ASN H . 18281 1
302 . 1 1 29 29 ASN HA H 1 4.73 0.03 . 1 . . . A 29 ASN HA . 18281 1
303 . 1 1 29 29 ASN HB2 H 1 2.71 0.03 . 2 . . . A 29 ASN HB2 . 18281 1
304 . 1 1 29 29 ASN HB3 H 1 2.71 0.03 . 2 . . . A 29 ASN HB3 . 18281 1
305 . 1 1 29 29 ASN C C 13 176.43 0.20 . 1 . . . A 29 ASN C . 18281 1
306 . 1 1 29 29 ASN CA C 13 53.61 0.20 . 1 . . . A 29 ASN CA . 18281 1
307 . 1 1 29 29 ASN CB C 13 40.26 0.20 . 1 . . . A 29 ASN CB . 18281 1
308 . 1 1 29 29 ASN N N 15 113.11 0.20 . 1 . . . A 29 ASN N . 18281 1
309 . 1 1 30 30 LEU H H 1 8.32 0.03 . 1 . . . A 30 LEU H . 18281 1
310 . 1 1 30 30 LEU HA H 1 4.02 0.03 . 1 . . . A 30 LEU HA . 18281 1
311 . 1 1 30 30 LEU HB2 H 1 1.61 0.03 . 2 . . . A 30 LEU HB2 . 18281 1
312 . 1 1 30 30 LEU HB3 H 1 1.61 0.03 . 2 . . . A 30 LEU HB3 . 18281 1
313 . 1 1 30 30 LEU HG H 1 0.65 0.03 . 1 . . . A 30 LEU HG . 18281 1
314 . 1 1 30 30 LEU HD11 H 1 0.45 0.03 . 2 . . . A 30 LEU HD11 . 18281 1
315 . 1 1 30 30 LEU HD12 H 1 0.45 0.03 . 2 . . . A 30 LEU HD12 . 18281 1
316 . 1 1 30 30 LEU HD13 H 1 0.45 0.03 . 2 . . . A 30 LEU HD13 . 18281 1
317 . 1 1 30 30 LEU HD21 H 1 0.45 0.03 . 2 . . . A 30 LEU HD21 . 18281 1
318 . 1 1 30 30 LEU HD22 H 1 0.45 0.03 . 2 . . . A 30 LEU HD22 . 18281 1
319 . 1 1 30 30 LEU HD23 H 1 0.45 0.03 . 2 . . . A 30 LEU HD23 . 18281 1
320 . 1 1 30 30 LEU CA C 13 57.80 0.20 . 1 . . . A 30 LEU CA . 18281 1
321 . 1 1 30 30 LEU CB C 13 42.78 0.20 . 1 . . . A 30 LEU CB . 18281 1
322 . 1 1 30 30 LEU CG C 13 25.44 0.20 . 1 . . . A 30 LEU CG . 18281 1
323 . 1 1 30 30 LEU CD1 C 13 22.31 0.20 . 2 . . . A 30 LEU CD1 . 18281 1
324 . 1 1 30 30 LEU CD2 C 13 22.31 0.20 . 2 . . . A 30 LEU CD2 . 18281 1
325 . 1 1 30 30 LEU N N 15 120.63 0.20 . 1 . . . A 30 LEU N . 18281 1
326 . 1 1 31 31 ILE H H 1 8.14 0.03 . 1 . . . A 31 ILE H . 18281 1
327 . 1 1 31 31 ILE HA H 1 3.65 0.03 . 1 . . . A 31 ILE HA . 18281 1
328 . 1 1 31 31 ILE HB H 1 1.96 0.03 . 1 . . . A 31 ILE HB . 18281 1
329 . 1 1 31 31 ILE HG13 H 1 1.12 0.03 . 2 . . . A 31 ILE HG13 . 18281 1
330 . 1 1 31 31 ILE HG21 H 1 0.89 0.03 . 1 . . . A 31 ILE HG21 . 18281 1
331 . 1 1 31 31 ILE HG22 H 1 0.89 0.03 . 1 . . . A 31 ILE HG22 . 18281 1
332 . 1 1 31 31 ILE HG23 H 1 0.89 0.03 . 1 . . . A 31 ILE HG23 . 18281 1
333 . 1 1 31 31 ILE HD11 H 1 0.81 0.03 . 1 . . . A 31 ILE HD11 . 18281 1
334 . 1 1 31 31 ILE HD12 H 1 0.81 0.03 . 1 . . . A 31 ILE HD12 . 18281 1
335 . 1 1 31 31 ILE HD13 H 1 0.81 0.03 . 1 . . . A 31 ILE HD13 . 18281 1
336 . 1 1 31 31 ILE CA C 13 66.80 0.20 . 1 . . . A 31 ILE CA . 18281 1
337 . 1 1 31 31 ILE CB C 13 33.91 0.20 . 1 . . . A 31 ILE CB . 18281 1
338 . 1 1 31 31 ILE CG1 C 13 29.24 0.20 . 1 . . . A 31 ILE CG1 . 18281 1
339 . 1 1 31 31 ILE CG2 C 13 18.41 0.20 . 1 . . . A 31 ILE CG2 . 18281 1
340 . 1 1 31 31 ILE CD1 C 13 11.86 0.20 . 1 . . . A 31 ILE CD1 . 18281 1
341 . 1 1 31 31 ILE N N 15 116.17 0.20 . 1 . . . A 31 ILE N . 18281 1
342 . 1 1 32 32 PRO HA H 1 4.52 0.03 . 1 . . . A 32 PRO HA . 18281 1
343 . 1 1 32 32 PRO HB2 H 1 2.33 0.03 . 2 . . . A 32 PRO HB2 . 18281 1
344 . 1 1 32 32 PRO HB3 H 1 2.33 0.03 . 2 . . . A 32 PRO HB3 . 18281 1
345 . 1 1 32 32 PRO HG2 H 1 2.04 0.03 . 2 . . . A 32 PRO HG2 . 18281 1
346 . 1 1 32 32 PRO HG3 H 1 2.04 0.03 . 2 . . . A 32 PRO HG3 . 18281 1
347 . 1 1 32 32 PRO HD2 H 1 3.34 0.03 . 2 . . . A 32 PRO HD2 . 18281 1
348 . 1 1 32 32 PRO HD3 H 1 3.34 0.03 . 2 . . . A 32 PRO HD3 . 18281 1
349 . 1 1 32 32 PRO C C 13 177.68 0.20 . 1 . . . A 32 PRO C . 18281 1
350 . 1 1 32 32 PRO CA C 13 65.52 0.20 . 1 . . . A 32 PRO CA . 18281 1
351 . 1 1 32 32 PRO CB C 13 31.52 0.20 . 1 . . . A 32 PRO CB . 18281 1
352 . 1 1 32 32 PRO CG C 13 26.65 0.20 . 1 . . . A 32 PRO CG . 18281 1
353 . 1 1 32 32 PRO CD C 13 50.07 0.20 . 1 . . . A 32 PRO CD . 18281 1
354 . 1 1 33 33 LYS H H 1 6.88 0.03 . 1 . . . A 33 LYS H . 18281 1
355 . 1 1 33 33 LYS HA H 1 4.15 0.03 . 1 . . . A 33 LYS HA . 18281 1
356 . 1 1 33 33 LYS HB2 H 1 1.86 0.03 . 2 . . . A 33 LYS HB2 . 18281 1
357 . 1 1 33 33 LYS HB3 H 1 1.86 0.03 . 2 . . . A 33 LYS HB3 . 18281 1
358 . 1 1 33 33 LYS HG2 H 1 1.32 0.03 . 2 . . . A 33 LYS HG2 . 18281 1
359 . 1 1 33 33 LYS HG3 H 1 1.32 0.03 . 2 . . . A 33 LYS HG3 . 18281 1
360 . 1 1 33 33 LYS HD2 H 1 1.59 0.03 . 2 . . . A 33 LYS HD2 . 18281 1
361 . 1 1 33 33 LYS HD3 H 1 1.59 0.03 . 2 . . . A 33 LYS HD3 . 18281 1
362 . 1 1 33 33 LYS HE2 H 1 2.91 0.03 . 2 . . . A 33 LYS HE2 . 18281 1
363 . 1 1 33 33 LYS HE3 H 1 2.91 0.03 . 2 . . . A 33 LYS HE3 . 18281 1
364 . 1 1 33 33 LYS C C 13 178.22 0.20 . 1 . . . A 33 LYS C . 18281 1
365 . 1 1 33 33 LYS CA C 13 58.29 0.20 . 1 . . . A 33 LYS CA . 18281 1
366 . 1 1 33 33 LYS CB C 13 32.91 0.20 . 1 . . . A 33 LYS CB . 18281 1
367 . 1 1 33 33 LYS CG C 13 25.06 0.20 . 1 . . . A 33 LYS CG . 18281 1
368 . 1 1 33 33 LYS CD C 13 29.53 0.20 . 1 . . . A 33 LYS CD . 18281 1
369 . 1 1 33 33 LYS CE C 13 42.12 0.20 . 1 . . . A 33 LYS CE . 18281 1
370 . 1 1 33 33 LYS N N 15 112.41 0.20 . 1 . . . A 33 LYS N . 18281 1
371 . 1 1 34 34 ILE H H 1 7.56 0.03 . 1 . . . A 34 ILE H . 18281 1
372 . 1 1 34 34 ILE HA H 1 4.32 0.03 . 1 . . . A 34 ILE HA . 18281 1
373 . 1 1 34 34 ILE HB H 1 1.84 0.03 . 1 . . . A 34 ILE HB . 18281 1
374 . 1 1 34 34 ILE HG12 H 1 1.07 0.03 . 2 . . . A 34 ILE HG12 . 18281 1
375 . 1 1 34 34 ILE HG13 H 1 1.25 0.03 . 2 . . . A 34 ILE HG13 . 18281 1
376 . 1 1 34 34 ILE HG21 H 1 0.65 0.03 . 1 . . . A 34 ILE HG21 . 18281 1
377 . 1 1 34 34 ILE HG22 H 1 0.65 0.03 . 1 . . . A 34 ILE HG22 . 18281 1
378 . 1 1 34 34 ILE HG23 H 1 0.65 0.03 . 1 . . . A 34 ILE HG23 . 18281 1
379 . 1 1 34 34 ILE HD11 H 1 0.54 0.03 . 1 . . . A 34 ILE HD11 . 18281 1
380 . 1 1 34 34 ILE HD12 H 1 0.54 0.03 . 1 . . . A 34 ILE HD12 . 18281 1
381 . 1 1 34 34 ILE HD13 H 1 0.54 0.03 . 1 . . . A 34 ILE HD13 . 18281 1
382 . 1 1 34 34 ILE C C 13 175.92 0.20 . 1 . . . A 34 ILE C . 18281 1
383 . 1 1 34 34 ILE CA C 13 61.82 0.20 . 1 . . . A 34 ILE CA . 18281 1
384 . 1 1 34 34 ILE CB C 13 39.35 0.20 . 1 . . . A 34 ILE CB . 18281 1
385 . 1 1 34 34 ILE CG1 C 13 25.54 0.20 . 1 . . . A 34 ILE CG1 . 18281 1
386 . 1 1 34 34 ILE CG2 C 13 18.20 0.20 . 1 . . . A 34 ILE CG2 . 18281 1
387 . 1 1 34 34 ILE CD1 C 13 14.50 0.20 . 1 . . . A 34 ILE CD1 . 18281 1
388 . 1 1 34 34 ILE N N 15 112.26 0.20 . 1 . . . A 34 ILE N . 18281 1
389 . 1 1 35 35 ALA H H 1 8.82 0.03 . 1 . . . A 35 ALA H . 18281 1
390 . 1 1 35 35 ALA HA H 1 4.97 0.03 . 1 . . . A 35 ALA HA . 18281 1
391 . 1 1 35 35 ALA HB1 H 1 1.19 0.03 . 1 . . . A 35 ALA HB1 . 18281 1
392 . 1 1 35 35 ALA HB2 H 1 1.19 0.03 . 1 . . . A 35 ALA HB2 . 18281 1
393 . 1 1 35 35 ALA HB3 H 1 1.19 0.03 . 1 . . . A 35 ALA HB3 . 18281 1
394 . 1 1 35 35 ALA CA C 13 50.36 0.20 . 1 . . . A 35 ALA CA . 18281 1
395 . 1 1 35 35 ALA CB C 13 19.26 0.20 . 1 . . . A 35 ALA CB . 18281 1
396 . 1 1 35 35 ALA N N 15 124.42 0.20 . 1 . . . A 35 ALA N . 18281 1
397 . 1 1 36 36 PRO HA H 1 4.73 0.03 . 1 . . . A 36 PRO HA . 18281 1
398 . 1 1 36 36 PRO HB2 H 1 2.51 0.03 . 2 . . . A 36 PRO HB2 . 18281 1
399 . 1 1 36 36 PRO HB3 H 1 2.51 0.03 . 2 . . . A 36 PRO HB3 . 18281 1
400 . 1 1 36 36 PRO HG2 H 1 2.10 0.03 . 2 . . . A 36 PRO HG2 . 18281 1
401 . 1 1 36 36 PRO HG3 H 1 1.99 0.03 . 2 . . . A 36 PRO HG3 . 18281 1
402 . 1 1 36 36 PRO HD2 H 1 3.63 0.03 . 2 . . . A 36 PRO HD2 . 18281 1
403 . 1 1 36 36 PRO HD3 H 1 3.36 0.03 . 2 . . . A 36 PRO HD3 . 18281 1
404 . 1 1 36 36 PRO C C 13 177.89 0.20 . 1 . . . A 36 PRO C . 18281 1
405 . 1 1 36 36 PRO CA C 13 64.24 0.20 . 1 . . . A 36 PRO CA . 18281 1
406 . 1 1 36 36 PRO CB C 13 31.68 0.20 . 1 . . . A 36 PRO CB . 18281 1
407 . 1 1 36 36 PRO CG C 13 27.55 0.20 . 1 . . . A 36 PRO CG . 18281 1
408 . 1 1 36 36 PRO CD C 13 50.37 0.20 . 1 . . . A 36 PRO CD . 18281 1
409 . 1 1 37 37 GLN H H 1 8.66 0.03 . 1 . . . A 37 GLN H . 18281 1
410 . 1 1 37 37 GLN HA H 1 4.25 0.03 . 1 . . . A 37 GLN HA . 18281 1
411 . 1 1 37 37 GLN HB2 H 1 2.07 0.03 . 2 . . . A 37 GLN HB2 . 18281 1
412 . 1 1 37 37 GLN HB3 H 1 2.07 0.03 . 2 . . . A 37 GLN HB3 . 18281 1
413 . 1 1 37 37 GLN HG2 H 1 2.51 0.03 . 2 . . . A 37 GLN HG2 . 18281 1
414 . 1 1 37 37 GLN HG3 H 1 2.36 0.03 . 2 . . . A 37 GLN HG3 . 18281 1
415 . 1 1 37 37 GLN HE21 H 1 7.01 0.03 . 1 . . . A 37 GLN HE21 . 18281 1
416 . 1 1 37 37 GLN HE22 H 1 7.68 0.03 . 1 . . . A 37 GLN HE22 . 18281 1
417 . 1 1 37 37 GLN C C 13 177.74 0.20 . 1 . . . A 37 GLN C . 18281 1
418 . 1 1 37 37 GLN CA C 13 57.31 0.20 . 1 . . . A 37 GLN CA . 18281 1
419 . 1 1 37 37 GLN CB C 13 27.52 0.20 . 1 . . . A 37 GLN CB . 18281 1
420 . 1 1 37 37 GLN CG C 13 33.61 0.20 . 1 . . . A 37 GLN CG . 18281 1
421 . 1 1 37 37 GLN N N 15 115.58 0.20 . 1 . . . A 37 GLN N . 18281 1
422 . 1 1 37 37 GLN NE2 N 15 111.99 0.20 . 1 . . . A 37 GLN NE2 . 18281 1
423 . 1 1 38 38 ALA H H 1 8.03 0.03 . 1 . . . A 38 ALA H . 18281 1
424 . 1 1 38 38 ALA HA H 1 4.39 0.03 . 1 . . . A 38 ALA HA . 18281 1
425 . 1 1 38 38 ALA HB1 H 1 1.45 0.03 . 1 . . . A 38 ALA HB1 . 18281 1
426 . 1 1 38 38 ALA HB2 H 1 1.45 0.03 . 1 . . . A 38 ALA HB2 . 18281 1
427 . 1 1 38 38 ALA HB3 H 1 1.45 0.03 . 1 . . . A 38 ALA HB3 . 18281 1
428 . 1 1 38 38 ALA C C 13 177.85 0.20 . 1 . . . A 38 ALA C . 18281 1
429 . 1 1 38 38 ALA CA C 13 53.50 0.20 . 1 . . . A 38 ALA CA . 18281 1
430 . 1 1 38 38 ALA CB C 13 19.83 0.20 . 1 . . . A 38 ALA CB . 18281 1
431 . 1 1 38 38 ALA N N 15 123.25 0.20 . 1 . . . A 38 ALA N . 18281 1
432 . 1 1 39 39 VAL H H 1 7.66 0.03 . 1 . . . A 39 VAL H . 18281 1
433 . 1 1 39 39 VAL HA H 1 4.13 0.03 . 1 . . . A 39 VAL HA . 18281 1
434 . 1 1 39 39 VAL HB H 1 2.10 0.03 . 1 . . . A 39 VAL HB . 18281 1
435 . 1 1 39 39 VAL HG11 H 1 0.72 0.03 . 2 . . . A 39 VAL HG11 . 18281 1
436 . 1 1 39 39 VAL HG12 H 1 0.72 0.03 . 2 . . . A 39 VAL HG12 . 18281 1
437 . 1 1 39 39 VAL HG13 H 1 0.72 0.03 . 2 . . . A 39 VAL HG13 . 18281 1
438 . 1 1 39 39 VAL HG21 H 1 0.81 0.03 . 2 . . . A 39 VAL HG21 . 18281 1
439 . 1 1 39 39 VAL HG22 H 1 0.81 0.03 . 2 . . . A 39 VAL HG22 . 18281 1
440 . 1 1 39 39 VAL HG23 H 1 0.81 0.03 . 2 . . . A 39 VAL HG23 . 18281 1
441 . 1 1 39 39 VAL C C 13 172.75 0.20 . 1 . . . A 39 VAL C . 18281 1
442 . 1 1 39 39 VAL CA C 13 62.45 0.20 . 1 . . . A 39 VAL CA . 18281 1
443 . 1 1 39 39 VAL CB C 13 32.63 0.20 . 1 . . . A 39 VAL CB . 18281 1
444 . 1 1 39 39 VAL CG1 C 13 20.96 0.20 . 2 . . . A 39 VAL CG1 . 18281 1
445 . 1 1 39 39 VAL CG2 C 13 20.96 0.20 . 2 . . . A 39 VAL CG2 . 18281 1
446 . 1 1 39 39 VAL N N 15 117.33 0.20 . 1 . . . A 39 VAL N . 18281 1
447 . 1 1 40 40 LYS H H 1 8.91 0.03 . 1 . . . A 40 LYS H . 18281 1
448 . 1 1 40 40 LYS HA H 1 4.46 0.03 . 1 . . . A 40 LYS HA . 18281 1
449 . 1 1 40 40 LYS HB2 H 1 1.78 0.03 . 2 . . . A 40 LYS HB2 . 18281 1
450 . 1 1 40 40 LYS HB3 H 1 1.78 0.03 . 2 . . . A 40 LYS HB3 . 18281 1
451 . 1 1 40 40 LYS HG2 H 1 1.36 0.03 . 2 . . . A 40 LYS HG2 . 18281 1
452 . 1 1 40 40 LYS HG3 H 1 1.36 0.03 . 2 . . . A 40 LYS HG3 . 18281 1
453 . 1 1 40 40 LYS HD2 H 1 1.63 0.03 . 2 . . . A 40 LYS HD2 . 18281 1
454 . 1 1 40 40 LYS HD3 H 1 1.63 0.03 . 2 . . . A 40 LYS HD3 . 18281 1
455 . 1 1 40 40 LYS HE2 H 1 2.95 0.03 . 2 . . . A 40 LYS HE2 . 18281 1
456 . 1 1 40 40 LYS HE3 H 1 2.95 0.03 . 2 . . . A 40 LYS HE3 . 18281 1
457 . 1 1 40 40 LYS C C 13 177.24 0.20 . 1 . . . A 40 LYS C . 18281 1
458 . 1 1 40 40 LYS CA C 13 57.45 0.20 . 1 . . . A 40 LYS CA . 18281 1
459 . 1 1 40 40 LYS CB C 13 34.00 0.20 . 1 . . . A 40 LYS CB . 18281 1
460 . 1 1 40 40 LYS CG C 13 25.00 0.20 . 1 . . . A 40 LYS CG . 18281 1
461 . 1 1 40 40 LYS CD C 13 29.56 0.20 . 1 . . . A 40 LYS CD . 18281 1
462 . 1 1 40 40 LYS CE C 13 41.20 0.20 . 1 . . . A 40 LYS CE . 18281 1
463 . 1 1 40 40 LYS N N 15 125.27 0.20 . 1 . . . A 40 LYS N . 18281 1
464 . 1 1 41 41 CYS H H 1 7.68 0.03 . 1 . . . A 41 CYS H . 18281 1
465 . 1 1 41 41 CYS HA H 1 4.56 0.03 . 1 . . . A 41 CYS HA . 18281 1
466 . 1 1 41 41 CYS HB2 H 1 2.99 0.03 . 2 . . . A 41 CYS HB2 . 18281 1
467 . 1 1 41 41 CYS HB3 H 1 2.99 0.03 . 2 . . . A 41 CYS HB3 . 18281 1
468 . 1 1 41 41 CYS C C 13 170.90 0.20 . 1 . . . A 41 CYS C . 18281 1
469 . 1 1 41 41 CYS CA C 13 57.02 0.20 . 1 . . . A 41 CYS CA . 18281 1
470 . 1 1 41 41 CYS CB C 13 29.80 0.20 . 1 . . . A 41 CYS CB . 18281 1
471 . 1 1 41 41 CYS N N 15 112.21 0.20 . 1 . . . A 41 CYS N . 18281 1
472 . 1 1 42 42 ALA H H 1 8.70 0.03 . 1 . . . A 42 ALA H . 18281 1
473 . 1 1 42 42 ALA HA H 1 5.22 0.03 . 1 . . . A 42 ALA HA . 18281 1
474 . 1 1 42 42 ALA HB1 H 1 1.15 0.03 . 1 . . . A 42 ALA HB1 . 18281 1
475 . 1 1 42 42 ALA HB2 H 1 1.15 0.03 . 1 . . . A 42 ALA HB2 . 18281 1
476 . 1 1 42 42 ALA HB3 H 1 1.15 0.03 . 1 . . . A 42 ALA HB3 . 18281 1
477 . 1 1 42 42 ALA C C 13 175.69 0.20 . 1 . . . A 42 ALA C . 18281 1
478 . 1 1 42 42 ALA CA C 13 50.98 0.20 . 1 . . . A 42 ALA CA . 18281 1
479 . 1 1 42 42 ALA CB C 13 22.00 0.20 . 1 . . . A 42 ALA CB . 18281 1
480 . 1 1 42 42 ALA N N 15 125.62 0.20 . 1 . . . A 42 ALA N . 18281 1
481 . 1 1 43 43 GLU H H 1 8.81 0.03 . 1 . . . A 43 GLU H . 18281 1
482 . 1 1 43 43 GLU HA H 1 4.66 0.03 . 1 . . . A 43 GLU HA . 18281 1
483 . 1 1 43 43 GLU HB2 H 1 1.88 0.03 . 2 . . . A 43 GLU HB2 . 18281 1
484 . 1 1 43 43 GLU HB3 H 1 1.88 0.03 . 2 . . . A 43 GLU HB3 . 18281 1
485 . 1 1 43 43 GLU HG2 H 1 2.01 0.03 . 2 . . . A 43 GLU HG2 . 18281 1
486 . 1 1 43 43 GLU HG3 H 1 2.01 0.03 . 2 . . . A 43 GLU HG3 . 18281 1
487 . 1 1 43 43 GLU CA C 13 54.37 0.20 . 1 . . . A 43 GLU CA . 18281 1
488 . 1 1 43 43 GLU CB C 13 34.12 0.20 . 1 . . . A 43 GLU CB . 18281 1
489 . 1 1 43 43 GLU CG C 13 36.38 0.20 . 1 . . . A 43 GLU CG . 18281 1
490 . 1 1 43 43 GLU N N 15 120.73 0.20 . 1 . . . A 43 GLU N . 18281 1
491 . 1 1 44 44 ILE HA H 1 4.04 0.03 . 1 . . . A 44 ILE HA . 18281 1
492 . 1 1 44 44 ILE HB H 1 1.83 0.03 . 1 . . . A 44 ILE HB . 18281 1
493 . 1 1 44 44 ILE HG12 H 1 1.62 0.03 . 2 . . . A 44 ILE HG12 . 18281 1
494 . 1 1 44 44 ILE HG13 H 1 1.62 0.03 . 2 . . . A 44 ILE HG13 . 18281 1
495 . 1 1 44 44 ILE HG21 H 1 0.72 0.03 . 1 . . . A 44 ILE HG21 . 18281 1
496 . 1 1 44 44 ILE HG22 H 1 0.72 0.03 . 1 . . . A 44 ILE HG22 . 18281 1
497 . 1 1 44 44 ILE HG23 H 1 0.72 0.03 . 1 . . . A 44 ILE HG23 . 18281 1
498 . 1 1 44 44 ILE HD11 H 1 0.77 0.03 . 1 . . . A 44 ILE HD11 . 18281 1
499 . 1 1 44 44 ILE HD12 H 1 0.77 0.03 . 1 . . . A 44 ILE HD12 . 18281 1
500 . 1 1 44 44 ILE HD13 H 1 0.77 0.03 . 1 . . . A 44 ILE HD13 . 18281 1
501 . 1 1 44 44 ILE C C 13 176.19 0.20 . 1 . . . A 44 ILE C . 18281 1
502 . 1 1 44 44 ILE CA C 13 61.99 0.20 . 1 . . . A 44 ILE CA . 18281 1
503 . 1 1 44 44 ILE CB C 13 37.78 0.20 . 1 . . . A 44 ILE CB . 18281 1
504 . 1 1 44 44 ILE CG1 C 13 28.32 0.20 . 1 . . . A 44 ILE CG1 . 18281 1
505 . 1 1 44 44 ILE CG2 C 13 18.00 0.20 . 1 . . . A 44 ILE CG2 . 18281 1
506 . 1 1 44 44 ILE CD1 C 13 12.00 0.20 . 1 . . . A 44 ILE CD1 . 18281 1
507 . 1 1 45 45 LEU H H 1 9.09 0.03 . 1 . . . A 45 LEU H . 18281 1
508 . 1 1 45 45 LEU HA H 1 4.45 0.03 . 1 . . . A 45 LEU HA . 18281 1
509 . 1 1 45 45 LEU HB2 H 1 1.62 0.03 . 2 . . . A 45 LEU HB2 . 18281 1
510 . 1 1 45 45 LEU HB3 H 1 1.62 0.03 . 2 . . . A 45 LEU HB3 . 18281 1
511 . 1 1 45 45 LEU HD11 H 1 0.88 0.03 . 2 . . . A 45 LEU HD11 . 18281 1
512 . 1 1 45 45 LEU HD12 H 1 0.88 0.03 . 2 . . . A 45 LEU HD12 . 18281 1
513 . 1 1 45 45 LEU HD13 H 1 0.88 0.03 . 2 . . . A 45 LEU HD13 . 18281 1
514 . 1 1 45 45 LEU HD21 H 1 0.77 0.03 . 2 . . . A 45 LEU HD21 . 18281 1
515 . 1 1 45 45 LEU HD22 H 1 0.77 0.03 . 2 . . . A 45 LEU HD22 . 18281 1
516 . 1 1 45 45 LEU HD23 H 1 0.77 0.03 . 2 . . . A 45 LEU HD23 . 18281 1
517 . 1 1 45 45 LEU C C 13 177.27 0.20 . 1 . . . A 45 LEU C . 18281 1
518 . 1 1 45 45 LEU CA C 13 56.01 0.20 . 1 . . . A 45 LEU CA . 18281 1
519 . 1 1 45 45 LEU CB C 13 42.48 0.20 . 1 . . . A 45 LEU CB . 18281 1
520 . 1 1 45 45 LEU CG C 13 26.12 0.20 . 1 . . . A 45 LEU CG . 18281 1
521 . 1 1 45 45 LEU CD1 C 13 24.44 0.20 . 2 . . . A 45 LEU CD1 . 18281 1
522 . 1 1 45 45 LEU CD2 C 13 24.44 0.20 . 2 . . . A 45 LEU CD2 . 18281 1
523 . 1 1 45 45 LEU N N 15 129.03 0.20 . 1 . . . A 45 LEU N . 18281 1
524 . 1 1 46 46 GLU H H 1 7.70 0.03 . 1 . . . A 46 GLU H . 18281 1
525 . 1 1 46 46 GLU HA H 1 4.61 0.03 . 1 . . . A 46 GLU HA . 18281 1
526 . 1 1 46 46 GLU HB2 H 1 2.13 0.03 . 2 . . . A 46 GLU HB2 . 18281 1
527 . 1 1 46 46 GLU HB3 H 1 1.97 0.03 . 2 . . . A 46 GLU HB3 . 18281 1
528 . 1 1 46 46 GLU HG2 H 1 2.26 0.03 . 2 . . . A 46 GLU HG2 . 18281 1
529 . 1 1 46 46 GLU HG3 H 1 2.19 0.03 . 2 . . . A 46 GLU HG3 . 18281 1
530 . 1 1 46 46 GLU C C 13 174.84 0.20 . 1 . . . A 46 GLU C . 18281 1
531 . 1 1 46 46 GLU CA C 13 55.61 0.20 . 1 . . . A 46 GLU CA . 18281 1
532 . 1 1 46 46 GLU CB C 13 33.57 0.20 . 1 . . . A 46 GLU CB . 18281 1
533 . 1 1 46 46 GLU CG C 13 36.28 0.20 . 1 . . . A 46 GLU CG . 18281 1
534 . 1 1 46 46 GLU N N 15 116.64 0.20 . 1 . . . A 46 GLU N . 18281 1
535 . 1 1 47 47 GLY H H 1 8.62 0.03 . 1 . . . A 47 GLY H . 18281 1
536 . 1 1 47 47 GLY HA2 H 1 4.62 0.03 . 2 . . . A 47 GLY HA2 . 18281 1
537 . 1 1 47 47 GLY HA3 H 1 3.82 0.03 . 2 . . . A 47 GLY HA3 . 18281 1
538 . 1 1 47 47 GLY C C 13 173.63 0.20 . 1 . . . A 47 GLY C . 18281 1
539 . 1 1 47 47 GLY CA C 13 44.68 0.20 . 1 . . . A 47 GLY CA . 18281 1
540 . 1 1 47 47 GLY N N 15 110.23 0.20 . 1 . . . A 47 GLY N . 18281 1
541 . 1 1 48 48 ASP H H 1 7.96 0.03 . 1 . . . A 48 ASP H . 18281 1
542 . 1 1 48 48 ASP HA H 1 4.77 0.03 . 1 . . . A 48 ASP HA . 18281 1
543 . 1 1 48 48 ASP HB2 H 1 3.09 0.03 . 2 . . . A 48 ASP HB2 . 18281 1
544 . 1 1 48 48 ASP HB3 H 1 2.58 0.03 . 2 . . . A 48 ASP HB3 . 18281 1
545 . 1 1 48 48 ASP C C 13 177.34 0.20 . 1 . . . A 48 ASP C . 18281 1
546 . 1 1 48 48 ASP CA C 13 52.92 0.20 . 1 . . . A 48 ASP CA . 18281 1
547 . 1 1 48 48 ASP CB C 13 41.68 0.20 . 1 . . . A 48 ASP CB . 18281 1
548 . 1 1 48 48 ASP N N 15 115.22 0.20 . 1 . . . A 48 ASP N . 18281 1
549 . 1 1 49 49 GLY H H 1 8.75 0.03 . 1 . . . A 49 GLY H . 18281 1
550 . 1 1 49 49 GLY HA2 H 1 4.67 0.03 . 2 . . . A 49 GLY HA2 . 18281 1
551 . 1 1 49 49 GLY HA3 H 1 3.44 0.03 . 2 . . . A 49 GLY HA3 . 18281 1
552 . 1 1 49 49 GLY C C 13 174.75 0.20 . 1 . . . A 49 GLY C . 18281 1
553 . 1 1 49 49 GLY CA C 13 45.31 0.20 . 1 . . . A 49 GLY CA . 18281 1
554 . 1 1 49 49 GLY N N 15 110.90 0.20 . 1 . . . A 49 GLY N . 18281 1
555 . 1 1 50 50 GLY H H 1 8.30 0.03 . 1 . . . A 50 GLY H . 18281 1
556 . 1 1 50 50 GLY HA2 H 1 4.05 0.03 . 2 . . . A 50 GLY HA2 . 18281 1
557 . 1 1 50 50 GLY HA3 H 1 4.50 0.03 . 2 . . . A 50 GLY HA3 . 18281 1
558 . 1 1 50 50 GLY CA C 13 43.60 0.20 . 1 . . . A 50 GLY CA . 18281 1
559 . 1 1 50 50 GLY N N 15 107.02 0.20 . 1 . . . A 50 GLY N . 18281 1
560 . 1 1 51 51 PRO HA H 1 3.96 0.03 . 1 . . . A 51 PRO HA . 18281 1
561 . 1 1 51 51 PRO HB2 H 1 2.04 0.03 . 2 . . . A 51 PRO HB2 . 18281 1
562 . 1 1 51 51 PRO HB3 H 1 2.04 0.03 . 2 . . . A 51 PRO HB3 . 18281 1
563 . 1 1 51 51 PRO C C 13 176.78 0.20 . 1 . . . A 51 PRO C . 18281 1
564 . 1 1 51 51 PRO CA C 13 65.00 0.20 . 1 . . . A 51 PRO CA . 18281 1
565 . 1 1 51 51 PRO CB C 13 31.87 0.20 . 1 . . . A 51 PRO CB . 18281 1
566 . 1 1 51 51 PRO CG C 13 28.47 0.20 . 1 . . . A 51 PRO CG . 18281 1
567 . 1 1 51 51 PRO CD C 13 50.13 0.20 . 1 . . . A 51 PRO CD . 18281 1
568 . 1 1 52 52 GLY H H 1 9.24 0.03 . 1 . . . A 52 GLY H . 18281 1
569 . 1 1 52 52 GLY HA2 H 1 4.03 0.03 . 2 . . . A 52 GLY HA2 . 18281 1
570 . 1 1 52 52 GLY HA3 H 1 4.03 0.03 . 2 . . . A 52 GLY HA3 . 18281 1
571 . 1 1 52 52 GLY C C 13 174.17 0.20 . 1 . . . A 52 GLY C . 18281 1
572 . 1 1 52 52 GLY CA C 13 44.68 0.20 . 1 . . . A 52 GLY CA . 18281 1
573 . 1 1 52 52 GLY N N 15 114.32 0.20 . 1 . . . A 52 GLY N . 18281 1
574 . 1 1 53 53 THR H H 1 7.91 0.03 . 1 . . . A 53 THR H . 18281 1
575 . 1 1 53 53 THR HA H 1 4.66 0.03 . 1 . . . A 53 THR HA . 18281 1
576 . 1 1 53 53 THR HB H 1 4.04 0.03 . 1 . . . A 53 THR HB . 18281 1
577 . 1 1 53 53 THR HG21 H 1 1.30 0.03 . 1 . . . A 53 THR HG21 . 18281 1
578 . 1 1 53 53 THR HG22 H 1 1.30 0.03 . 1 . . . A 53 THR HG22 . 18281 1
579 . 1 1 53 53 THR HG23 H 1 1.30 0.03 . 1 . . . A 53 THR HG23 . 18281 1
580 . 1 1 53 53 THR C C 13 173.51 0.20 . 1 . . . A 53 THR C . 18281 1
581 . 1 1 53 53 THR CA C 13 64.58 0.20 . 1 . . . A 53 THR CA . 18281 1
582 . 1 1 53 53 THR CB C 13 70.07 0.20 . 1 . . . A 53 THR CB . 18281 1
583 . 1 1 53 53 THR CG2 C 13 21.42 0.20 . 1 . . . A 53 THR CG2 . 18281 1
584 . 1 1 53 53 THR N N 15 118.90 0.20 . 1 . . . A 53 THR N . 18281 1
585 . 1 1 54 54 ILE H H 1 8.55 0.03 . 1 . . . A 54 ILE H . 18281 1
586 . 1 1 54 54 ILE HA H 1 5.31 0.03 . 1 . . . A 54 ILE HA . 18281 1
587 . 1 1 54 54 ILE HB H 1 1.78 0.03 . 1 . . . A 54 ILE HB . 18281 1
588 . 1 1 54 54 ILE HG12 H 1 1.23 0.03 . 2 . . . A 54 ILE HG12 . 18281 1
589 . 1 1 54 54 ILE HG13 H 1 1.23 0.03 . 2 . . . A 54 ILE HG13 . 18281 1
590 . 1 1 54 54 ILE HG21 H 1 0.87 0.03 . 1 . . . A 54 ILE HG21 . 18281 1
591 . 1 1 54 54 ILE HG22 H 1 0.87 0.03 . 1 . . . A 54 ILE HG22 . 18281 1
592 . 1 1 54 54 ILE HG23 H 1 0.87 0.03 . 1 . . . A 54 ILE HG23 . 18281 1
593 . 1 1 54 54 ILE HD11 H 1 0.93 0.03 . 1 . . . A 54 ILE HD11 . 18281 1
594 . 1 1 54 54 ILE HD12 H 1 0.93 0.03 . 1 . . . A 54 ILE HD12 . 18281 1
595 . 1 1 54 54 ILE HD13 H 1 0.93 0.03 . 1 . . . A 54 ILE HD13 . 18281 1
596 . 1 1 54 54 ILE C C 13 175.26 0.20 . 1 . . . A 54 ILE C . 18281 1
597 . 1 1 54 54 ILE CA C 13 59.87 0.20 . 1 . . . A 54 ILE CA . 18281 1
598 . 1 1 54 54 ILE CB C 13 39.45 0.20 . 1 . . . A 54 ILE CB . 18281 1
599 . 1 1 54 54 ILE CG1 C 13 27.44 0.20 . 1 . . . A 54 ILE CG1 . 18281 1
600 . 1 1 54 54 ILE CG2 C 13 17.60 0.20 . 1 . . . A 54 ILE CG2 . 18281 1
601 . 1 1 54 54 ILE CD1 C 13 12.47 0.20 . 1 . . . A 54 ILE CD1 . 18281 1
602 . 1 1 54 54 ILE N N 15 124.83 0.20 . 1 . . . A 54 ILE N . 18281 1
603 . 1 1 55 55 LYS H H 1 9.40 0.03 . 1 . . . A 55 LYS H . 18281 1
604 . 1 1 55 55 LYS HA H 1 5.30 0.03 . 1 . . . A 55 LYS HA . 18281 1
605 . 1 1 55 55 LYS HB2 H 1 1.82 0.03 . 2 . . . A 55 LYS HB2 . 18281 1
606 . 1 1 55 55 LYS HB3 H 1 1.82 0.03 . 2 . . . A 55 LYS HB3 . 18281 1
607 . 1 1 55 55 LYS HD2 H 1 1.53 0.03 . 2 . . . A 55 LYS HD2 . 18281 1
608 . 1 1 55 55 LYS HD3 H 1 1.60 0.03 . 2 . . . A 55 LYS HD3 . 18281 1
609 . 1 1 55 55 LYS HE2 H 1 2.92 0.03 . 2 . . . A 55 LYS HE2 . 18281 1
610 . 1 1 55 55 LYS HE3 H 1 2.92 0.03 . 2 . . . A 55 LYS HE3 . 18281 1
611 . 1 1 55 55 LYS C C 13 173.95 0.20 . 1 . . . A 55 LYS C . 18281 1
612 . 1 1 55 55 LYS CA C 13 53.83 0.20 . 1 . . . A 55 LYS CA . 18281 1
613 . 1 1 55 55 LYS CB C 13 36.73 0.20 . 1 . . . A 55 LYS CB . 18281 1
614 . 1 1 55 55 LYS CG C 13 25.08 0.20 . 1 . . . A 55 LYS CG . 18281 1
615 . 1 1 55 55 LYS CD C 13 29.61 0.20 . 1 . . . A 55 LYS CD . 18281 1
616 . 1 1 55 55 LYS CE C 13 41.18 0.20 . 1 . . . A 55 LYS CE . 18281 1
617 . 1 1 55 55 LYS N N 15 126.97 0.20 . 1 . . . A 55 LYS N . 18281 1
618 . 1 1 56 56 LYS H H 1 9.36 0.03 . 1 . . . A 56 LYS H . 18281 1
619 . 1 1 56 56 LYS HA H 1 5.28 0.03 . 1 . . . A 56 LYS HA . 18281 1
620 . 1 1 56 56 LYS HB2 H 1 1.91 0.03 . 2 . . . A 56 LYS HB2 . 18281 1
621 . 1 1 56 56 LYS HB3 H 1 1.83 0.03 . 2 . . . A 56 LYS HB3 . 18281 1
622 . 1 1 56 56 LYS HG2 H 1 1.45 0.03 . 2 . . . A 56 LYS HG2 . 18281 1
623 . 1 1 56 56 LYS HG3 H 1 1.45 0.03 . 2 . . . A 56 LYS HG3 . 18281 1
624 . 1 1 56 56 LYS HD2 H 1 1.66 0.03 . 2 . . . A 56 LYS HD2 . 18281 1
625 . 1 1 56 56 LYS HD3 H 1 1.66 0.03 . 2 . . . A 56 LYS HD3 . 18281 1
626 . 1 1 56 56 LYS HE2 H 1 2.91 0.03 . 2 . . . A 56 LYS HE2 . 18281 1
627 . 1 1 56 56 LYS HE3 H 1 2.91 0.03 . 2 . . . A 56 LYS HE3 . 18281 1
628 . 1 1 56 56 LYS C C 13 175.23 0.20 . 1 . . . A 56 LYS C . 18281 1
629 . 1 1 56 56 LYS CA C 13 54.79 0.20 . 1 . . . A 56 LYS CA . 18281 1
630 . 1 1 56 56 LYS CB C 13 36.06 0.20 . 1 . . . A 56 LYS CB . 18281 1
631 . 1 1 56 56 LYS CG C 13 24.93 0.20 . 1 . . . A 56 LYS CG . 18281 1
632 . 1 1 56 56 LYS CD C 13 29.61 0.20 . 1 . . . A 56 LYS CD . 18281 1
633 . 1 1 56 56 LYS CE C 13 41.81 0.20 . 1 . . . A 56 LYS CE . 18281 1
634 . 1 1 56 56 LYS N N 15 124.22 0.20 . 1 . . . A 56 LYS N . 18281 1
635 . 1 1 57 57 ILE H H 1 9.24 0.03 . 1 . . . A 57 ILE H . 18281 1
636 . 1 1 57 57 ILE HA H 1 4.64 0.03 . 1 . . . A 57 ILE HA . 18281 1
637 . 1 1 57 57 ILE HB H 1 1.57 0.03 . 1 . . . A 57 ILE HB . 18281 1
638 . 1 1 57 57 ILE HG12 H 1 1.19 0.03 . 2 . . . A 57 ILE HG12 . 18281 1
639 . 1 1 57 57 ILE HG13 H 1 1.48 0.03 . 2 . . . A 57 ILE HG13 . 18281 1
640 . 1 1 57 57 ILE HG21 H 1 0.79 0.03 . 1 . . . A 57 ILE HG21 . 18281 1
641 . 1 1 57 57 ILE HG22 H 1 0.79 0.03 . 1 . . . A 57 ILE HG22 . 18281 1
642 . 1 1 57 57 ILE HG23 H 1 0.79 0.03 . 1 . . . A 57 ILE HG23 . 18281 1
643 . 1 1 57 57 ILE HD11 H 1 0.42 0.03 . 1 . . . A 57 ILE HD11 . 18281 1
644 . 1 1 57 57 ILE HD12 H 1 0.42 0.03 . 1 . . . A 57 ILE HD12 . 18281 1
645 . 1 1 57 57 ILE HD13 H 1 0.42 0.03 . 1 . . . A 57 ILE HD13 . 18281 1
646 . 1 1 57 57 ILE C C 13 174.84 0.20 . 1 . . . A 57 ILE C . 18281 1
647 . 1 1 57 57 ILE CA C 13 60.48 0.20 . 1 . . . A 57 ILE CA . 18281 1
648 . 1 1 57 57 ILE CB C 13 39.27 0.20 . 1 . . . A 57 ILE CB . 18281 1
649 . 1 1 57 57 ILE CG1 C 13 27.70 0.20 . 1 . . . A 57 ILE CG1 . 18281 1
650 . 1 1 57 57 ILE CG2 C 13 18.00 0.20 . 1 . . . A 57 ILE CG2 . 18281 1
651 . 1 1 57 57 ILE CD1 C 13 13.20 0.20 . 1 . . . A 57 ILE CD1 . 18281 1
652 . 1 1 57 57 ILE N N 15 132.38 0.20 . 1 . . . A 57 ILE N . 18281 1
653 . 1 1 58 58 THR H H 1 8.72 0.03 . 1 . . . A 58 THR H . 18281 1
654 . 1 1 58 58 THR HA H 1 5.18 0.03 . 1 . . . A 58 THR HA . 18281 1
655 . 1 1 58 58 THR HB H 1 4.17 0.03 . 1 . . . A 58 THR HB . 18281 1
656 . 1 1 58 58 THR HG21 H 1 1.34 0.03 . 1 . . . A 58 THR HG21 . 18281 1
657 . 1 1 58 58 THR HG22 H 1 1.34 0.03 . 1 . . . A 58 THR HG22 . 18281 1
658 . 1 1 58 58 THR HG23 H 1 1.34 0.03 . 1 . . . A 58 THR HG23 . 18281 1
659 . 1 1 58 58 THR C C 13 174.26 0.20 . 1 . . . A 58 THR C . 18281 1
660 . 1 1 58 58 THR CA C 13 61.72 0.20 . 1 . . . A 58 THR CA . 18281 1
661 . 1 1 58 58 THR CB C 13 70.64 0.20 . 1 . . . A 58 THR CB . 18281 1
662 . 1 1 58 58 THR CG2 C 13 21.96 0.20 . 1 . . . A 58 THR CG2 . 18281 1
663 . 1 1 58 58 THR N N 15 122.31 0.20 . 1 . . . A 58 THR N . 18281 1
664 . 1 1 59 59 PHE H H 1 8.57 0.03 . 1 . . . A 59 PHE H . 18281 1
665 . 1 1 59 59 PHE HA H 1 5.02 0.03 . 1 . . . A 59 PHE HA . 18281 1
666 . 1 1 59 59 PHE HB2 H 1 2.95 0.03 . 2 . . . A 59 PHE HB2 . 18281 1
667 . 1 1 59 59 PHE HB3 H 1 2.95 0.03 . 2 . . . A 59 PHE HB3 . 18281 1
668 . 1 1 59 59 PHE HD1 H 1 7.18 0.03 . 1 . . . A 59 PHE HD1 . 18281 1
669 . 1 1 59 59 PHE HD2 H 1 7.18 0.03 . 1 . . . A 59 PHE HD2 . 18281 1
670 . 1 1 59 59 PHE C C 13 174.51 0.20 . 1 . . . A 59 PHE C . 18281 1
671 . 1 1 59 59 PHE CA C 13 56.45 0.20 . 1 . . . A 59 PHE CA . 18281 1
672 . 1 1 59 59 PHE CB C 13 41.01 0.20 . 1 . . . A 59 PHE CB . 18281 1
673 . 1 1 59 59 PHE N N 15 124.57 0.20 . 1 . . . A 59 PHE N . 18281 1
674 . 1 1 60 60 GLY H H 1 7.80 0.03 . 1 . . . A 60 GLY H . 18281 1
675 . 1 1 60 60 GLY HA2 H 1 4.13 0.03 . 2 . . . A 60 GLY HA2 . 18281 1
676 . 1 1 60 60 GLY HA3 H 1 4.04 0.03 . 2 . . . A 60 GLY HA3 . 18281 1
677 . 1 1 60 60 GLY C C 13 173.50 0.20 . 1 . . . A 60 GLY C . 18281 1
678 . 1 1 60 60 GLY CA C 13 44.83 0.20 . 1 . . . A 60 GLY CA . 18281 1
679 . 1 1 60 60 GLY N N 15 104.60 0.20 . 1 . . . A 60 GLY N . 18281 1
680 . 1 1 61 61 GLU H H 1 8.29 0.03 . 1 . . . A 61 GLU H . 18281 1
681 . 1 1 61 61 GLU HA H 1 4.11 0.03 . 1 . . . A 61 GLU HA . 18281 1
682 . 1 1 61 61 GLU HB2 H 1 1.98 0.03 . 2 . . . A 61 GLU HB2 . 18281 1
683 . 1 1 61 61 GLU HB3 H 1 1.98 0.03 . 2 . . . A 61 GLU HB3 . 18281 1
684 . 1 1 61 61 GLU HG2 H 1 2.23 0.03 . 2 . . . A 61 GLU HG2 . 18281 1
685 . 1 1 61 61 GLU HG3 H 1 2.23 0.03 . 2 . . . A 61 GLU HG3 . 18281 1
686 . 1 1 61 61 GLU CA C 13 56.80 0.20 . 1 . . . A 61 GLU CA . 18281 1
687 . 1 1 61 61 GLU CB C 13 30.94 0.20 . 1 . . . A 61 GLU CB . 18281 1
688 . 1 1 61 61 GLU CG C 13 36.47 0.20 . 1 . . . A 61 GLU CG . 18281 1
689 . 1 1 61 61 GLU N N 15 119.40 0.20 . 1 . . . A 61 GLU N . 18281 1
690 . 1 1 62 62 GLY H H 1 8.87 0.03 . 1 . . . A 62 GLY H . 18281 1
691 . 1 1 62 62 GLY HA2 H 1 3.96 0.03 . 2 . . . A 62 GLY HA2 . 18281 1
692 . 1 1 62 62 GLY HA3 H 1 3.96 0.03 . 2 . . . A 62 GLY HA3 . 18281 1
693 . 1 1 62 62 GLY CA C 13 46.20 0.20 . 1 . . . A 62 GLY CA . 18281 1
694 . 1 1 62 62 GLY N N 15 110.94 0.20 . 1 . . . A 62 GLY N . 18281 1
695 . 1 1 66 66 GLY HA2 H 1 4.12 0.03 . 2 . . . A 66 GLY HA2 . 18281 1
696 . 1 1 66 66 GLY HA3 H 1 3.85 0.03 . 2 . . . A 66 GLY HA3 . 18281 1
697 . 1 1 66 66 GLY C C 13 176.93 0.20 . 1 . . . A 66 GLY C . 18281 1
698 . 1 1 66 66 GLY CA C 13 45.08 0.20 . 1 . . . A 66 GLY CA . 18281 1
699 . 1 1 67 67 TYR H H 1 8.11 0.03 . 1 . . . A 67 TYR H . 18281 1
700 . 1 1 67 67 TYR HA H 1 5.58 0.03 . 1 . . . A 67 TYR HA . 18281 1
701 . 1 1 67 67 TYR HB2 H 1 2.82 0.03 . 2 . . . A 67 TYR HB2 . 18281 1
702 . 1 1 67 67 TYR HB3 H 1 2.93 0.03 . 2 . . . A 67 TYR HB3 . 18281 1
703 . 1 1 67 67 TYR HD1 H 1 6.84 0.03 . 1 . . . A 67 TYR HD1 . 18281 1
704 . 1 1 67 67 TYR HD2 H 1 6.84 0.03 . 1 . . . A 67 TYR HD2 . 18281 1
705 . 1 1 67 67 TYR C C 13 175.47 0.20 . 1 . . . A 67 TYR C . 18281 1
706 . 1 1 67 67 TYR CA C 13 55.92 0.20 . 1 . . . A 67 TYR CA . 18281 1
707 . 1 1 67 67 TYR CB C 13 41.72 0.20 . 1 . . . A 67 TYR CB . 18281 1
708 . 1 1 67 67 TYR N N 15 115.49 0.20 . 1 . . . A 67 TYR N . 18281 1
709 . 1 1 68 68 VAL H H 1 8.84 0.03 . 1 . . . A 68 VAL H . 18281 1
710 . 1 1 68 68 VAL HA H 1 5.02 0.03 . 1 . . . A 68 VAL HA . 18281 1
711 . 1 1 68 68 VAL HB H 1 2.29 0.03 . 1 . . . A 68 VAL HB . 18281 1
712 . 1 1 68 68 VAL HG11 H 1 1.24 0.03 . 2 . . . A 68 VAL HG11 . 18281 1
713 . 1 1 68 68 VAL HG12 H 1 1.24 0.03 . 2 . . . A 68 VAL HG12 . 18281 1
714 . 1 1 68 68 VAL HG13 H 1 1.24 0.03 . 2 . . . A 68 VAL HG13 . 18281 1
715 . 1 1 68 68 VAL HG21 H 1 0.80 0.03 . 2 . . . A 68 VAL HG21 . 18281 1
716 . 1 1 68 68 VAL HG22 H 1 0.80 0.03 . 2 . . . A 68 VAL HG22 . 18281 1
717 . 1 1 68 68 VAL HG23 H 1 0.80 0.03 . 2 . . . A 68 VAL HG23 . 18281 1
718 . 1 1 68 68 VAL C C 13 175.48 0.20 . 1 . . . A 68 VAL C . 18281 1
719 . 1 1 68 68 VAL CA C 13 59.50 0.20 . 1 . . . A 68 VAL CA . 18281 1
720 . 1 1 68 68 VAL CB C 13 36.46 0.20 . 1 . . . A 68 VAL CB . 18281 1
721 . 1 1 68 68 VAL CG1 C 13 23.74 0.20 . 2 . . . A 68 VAL CG1 . 18281 1
722 . 1 1 68 68 VAL CG2 C 13 18.89 0.20 . 2 . . . A 68 VAL CG2 . 18281 1
723 . 1 1 68 68 VAL N N 15 111.98 0.20 . 1 . . . A 68 VAL N . 18281 1
724 . 1 1 69 69 LYS H H 1 8.59 0.03 . 1 . . . A 69 LYS H . 18281 1
725 . 1 1 69 69 LYS HA H 1 5.70 0.03 . 1 . . . A 69 LYS HA . 18281 1
726 . 1 1 69 69 LYS HG2 H 1 1.25 0.03 . 2 . . . A 69 LYS HG2 . 18281 1
727 . 1 1 69 69 LYS HG3 H 1 1.25 0.03 . 2 . . . A 69 LYS HG3 . 18281 1
728 . 1 1 69 69 LYS HD2 H 1 1.66 0.03 . 2 . . . A 69 LYS HD2 . 18281 1
729 . 1 1 69 69 LYS HD3 H 1 1.66 0.03 . 2 . . . A 69 LYS HD3 . 18281 1
730 . 1 1 69 69 LYS HE2 H 1 3.00 0.03 . 2 . . . A 69 LYS HE2 . 18281 1
731 . 1 1 69 69 LYS HE3 H 1 3.00 0.03 . 2 . . . A 69 LYS HE3 . 18281 1
732 . 1 1 69 69 LYS C C 13 175.74 0.20 . 1 . . . A 69 LYS C . 18281 1
733 . 1 1 69 69 LYS CA C 13 55.37 0.20 . 1 . . . A 69 LYS CA . 18281 1
734 . 1 1 69 69 LYS CB C 13 36.58 0.20 . 1 . . . A 69 LYS CB . 18281 1
735 . 1 1 69 69 LYS CG C 13 24.90 0.20 . 1 . . . A 69 LYS CG . 18281 1
736 . 1 1 69 69 LYS CD C 13 29.54 0.20 . 1 . . . A 69 LYS CD . 18281 1
737 . 1 1 69 69 LYS CE C 13 41.90 0.20 . 1 . . . A 69 LYS CE . 18281 1
738 . 1 1 69 69 LYS N N 15 118.43 0.20 . 1 . . . A 69 LYS N . 18281 1
739 . 1 1 70 70 HIS H H 1 9.16 0.03 . 1 . . . A 70 HIS H . 18281 1
740 . 1 1 70 70 HIS HA H 1 6.19 0.03 . 1 . . . A 70 HIS HA . 18281 1
741 . 1 1 70 70 HIS HB2 H 1 2.84 0.03 . 2 . . . A 70 HIS HB2 . 18281 1
742 . 1 1 70 70 HIS HB3 H 1 2.84 0.03 . 2 . . . A 70 HIS HB3 . 18281 1
743 . 1 1 70 70 HIS C C 13 174.59 0.20 . 1 . . . A 70 HIS C . 18281 1
744 . 1 1 70 70 HIS CA C 13 51.84 0.20 . 1 . . . A 70 HIS CA . 18281 1
745 . 1 1 70 70 HIS CB C 13 36.01 0.20 . 1 . . . A 70 HIS CB . 18281 1
746 . 1 1 70 70 HIS N N 15 122.59 0.20 . 1 . . . A 70 HIS N . 18281 1
747 . 1 1 71 71 LYS H H 1 9.46 0.03 . 1 . . . A 71 LYS H . 18281 1
748 . 1 1 71 71 LYS HA H 1 5.49 0.03 . 1 . . . A 71 LYS HA . 18281 1
749 . 1 1 71 71 LYS HB2 H 1 1.92 0.03 . 2 . . . A 71 LYS HB2 . 18281 1
750 . 1 1 71 71 LYS HB3 H 1 1.80 0.03 . 2 . . . A 71 LYS HB3 . 18281 1
751 . 1 1 71 71 LYS HD2 H 1 1.66 0.03 . 2 . . . A 71 LYS HD2 . 18281 1
752 . 1 1 71 71 LYS HD3 H 1 1.66 0.03 . 2 . . . A 71 LYS HD3 . 18281 1
753 . 1 1 71 71 LYS HE2 H 1 3.00 0.03 . 2 . . . A 71 LYS HE2 . 18281 1
754 . 1 1 71 71 LYS HE3 H 1 2.95 0.03 . 2 . . . A 71 LYS HE3 . 18281 1
755 . 1 1 71 71 LYS C C 13 175.50 0.20 . 1 . . . A 71 LYS C . 18281 1
756 . 1 1 71 71 LYS CA C 13 54.04 0.20 . 1 . . . A 71 LYS CA . 18281 1
757 . 1 1 71 71 LYS CB C 13 35.87 0.20 . 1 . . . A 71 LYS CB . 18281 1
758 . 1 1 71 71 LYS CG C 13 24.87 0.20 . 1 . . . A 71 LYS CG . 18281 1
759 . 1 1 71 71 LYS CD C 13 29.63 0.20 . 1 . . . A 71 LYS CD . 18281 1
760 . 1 1 71 71 LYS CE C 13 42.00 0.20 . 1 . . . A 71 LYS CE . 18281 1
761 . 1 1 71 71 LYS N N 15 122.76 0.20 . 1 . . . A 71 LYS N . 18281 1
762 . 1 1 72 72 ILE H H 1 9.32 0.03 . 1 . . . A 72 ILE H . 18281 1
763 . 1 1 72 72 ILE HA H 1 3.88 0.03 . 1 . . . A 72 ILE HA . 18281 1
764 . 1 1 72 72 ILE HB H 1 2.05 0.03 . 1 . . . A 72 ILE HB . 18281 1
765 . 1 1 72 72 ILE HG12 H 1 1.50 0.03 . 2 . . . A 72 ILE HG12 . 18281 1
766 . 1 1 72 72 ILE HG13 H 1 1.50 0.03 . 2 . . . A 72 ILE HG13 . 18281 1
767 . 1 1 72 72 ILE HG21 H 1 1.00 0.03 . 1 . . . A 72 ILE HG21 . 18281 1
768 . 1 1 72 72 ILE HG22 H 1 1.00 0.03 . 1 . . . A 72 ILE HG22 . 18281 1
769 . 1 1 72 72 ILE HG23 H 1 1.00 0.03 . 1 . . . A 72 ILE HG23 . 18281 1
770 . 1 1 72 72 ILE HD11 H 1 0.88 0.03 . 1 . . . A 72 ILE HD11 . 18281 1
771 . 1 1 72 72 ILE HD12 H 1 0.88 0.03 . 1 . . . A 72 ILE HD12 . 18281 1
772 . 1 1 72 72 ILE HD13 H 1 0.88 0.03 . 1 . . . A 72 ILE HD13 . 18281 1
773 . 1 1 72 72 ILE C C 13 175.43 0.20 . 1 . . . A 72 ILE C . 18281 1
774 . 1 1 72 72 ILE CA C 13 62.40 0.20 . 1 . . . A 72 ILE CA . 18281 1
775 . 1 1 72 72 ILE CB C 13 38.04 0.20 . 1 . . . A 72 ILE CB . 18281 1
776 . 1 1 72 72 ILE CG1 C 13 28.06 0.20 . 1 . . . A 72 ILE CG1 . 18281 1
777 . 1 1 72 72 ILE CG2 C 13 17.59 0.20 . 1 . . . A 72 ILE CG2 . 18281 1
778 . 1 1 72 72 ILE CD1 C 13 12.69 0.20 . 1 . . . A 72 ILE CD1 . 18281 1
779 . 1 1 72 72 ILE N N 15 127.87 0.20 . 1 . . . A 72 ILE N . 18281 1
780 . 1 1 73 73 HIS H H 1 9.08 0.03 . 1 . . . A 73 HIS H . 18281 1
781 . 1 1 73 73 HIS HA H 1 5.12 0.03 . 1 . . . A 73 HIS HA . 18281 1
782 . 1 1 73 73 HIS HB2 H 1 3.05 0.03 . 2 . . . A 73 HIS HB2 . 18281 1
783 . 1 1 73 73 HIS HB3 H 1 3.05 0.03 . 2 . . . A 73 HIS HB3 . 18281 1
784 . 1 1 73 73 HIS HD2 H 1 6.80 0.03 . 1 . . . A 73 HIS HD2 . 18281 1
785 . 1 1 73 73 HIS C C 13 176.24 0.20 . 1 . . . A 73 HIS C . 18281 1
786 . 1 1 73 73 HIS CA C 13 56.97 0.20 . 1 . . . A 73 HIS CA . 18281 1
787 . 1 1 73 73 HIS CB C 13 31.94 0.20 . 1 . . . A 73 HIS CB . 18281 1
788 . 1 1 73 73 HIS CD2 C 13 118.96 0.20 . 1 . . . A 73 HIS CD2 . 18281 1
789 . 1 1 73 73 HIS N N 15 127.69 0.20 . 1 . . . A 73 HIS N . 18281 1
790 . 1 1 74 74 SER H H 1 8.18 0.03 . 1 . . . A 74 SER H . 18281 1
791 . 1 1 74 74 SER HA H 1 4.76 0.03 . 1 . . . A 74 SER HA . 18281 1
792 . 1 1 74 74 SER HB2 H 1 3.88 0.03 . 2 . . . A 74 SER HB2 . 18281 1
793 . 1 1 74 74 SER HB3 H 1 3.88 0.03 . 2 . . . A 74 SER HB3 . 18281 1
794 . 1 1 74 74 SER C C 13 172.62 0.20 . 1 . . . A 74 SER C . 18281 1
795 . 1 1 74 74 SER CA C 13 57.88 0.20 . 1 . . . A 74 SER CA . 18281 1
796 . 1 1 74 74 SER CB C 13 66.79 0.20 . 1 . . . A 74 SER CB . 18281 1
797 . 1 1 74 74 SER N N 15 110.90 0.20 . 1 . . . A 74 SER N . 18281 1
798 . 1 1 75 75 ILE H H 1 8.73 0.03 . 1 . . . A 75 ILE H . 18281 1
799 . 1 1 75 75 ILE HA H 1 4.68 0.03 . 1 . . . A 75 ILE HA . 18281 1
800 . 1 1 75 75 ILE HB H 1 1.97 0.03 . 1 . . . A 75 ILE HB . 18281 1
801 . 1 1 75 75 ILE HG12 H 1 1.72 0.03 . 2 . . . A 75 ILE HG12 . 18281 1
802 . 1 1 75 75 ILE HG13 H 1 1.20 0.03 . 2 . . . A 75 ILE HG13 . 18281 1
803 . 1 1 75 75 ILE HG21 H 1 1.03 0.03 . 1 . . . A 75 ILE HG21 . 18281 1
804 . 1 1 75 75 ILE HG22 H 1 1.03 0.03 . 1 . . . A 75 ILE HG22 . 18281 1
805 . 1 1 75 75 ILE HG23 H 1 1.03 0.03 . 1 . . . A 75 ILE HG23 . 18281 1
806 . 1 1 75 75 ILE HD11 H 1 0.97 0.03 . 1 . . . A 75 ILE HD11 . 18281 1
807 . 1 1 75 75 ILE HD12 H 1 0.97 0.03 . 1 . . . A 75 ILE HD12 . 18281 1
808 . 1 1 75 75 ILE HD13 H 1 0.97 0.03 . 1 . . . A 75 ILE HD13 . 18281 1
809 . 1 1 75 75 ILE C C 13 174.01 0.20 . 1 . . . A 75 ILE C . 18281 1
810 . 1 1 75 75 ILE CA C 13 62.14 0.20 . 1 . . . A 75 ILE CA . 18281 1
811 . 1 1 75 75 ILE CB C 13 41.31 0.20 . 1 . . . A 75 ILE CB . 18281 1
812 . 1 1 75 75 ILE CG1 C 13 28.40 0.20 . 1 . . . A 75 ILE CG1 . 18281 1
813 . 1 1 75 75 ILE CG2 C 13 18.31 0.20 . 1 . . . A 75 ILE CG2 . 18281 1
814 . 1 1 75 75 ILE CD1 C 13 14.20 0.20 . 1 . . . A 75 ILE CD1 . 18281 1
815 . 1 1 75 75 ILE N N 15 123.78 0.20 . 1 . . . A 75 ILE N . 18281 1
816 . 1 1 76 76 ASP H H 1 9.11 0.03 . 1 . . . A 76 ASP H . 18281 1
817 . 1 1 76 76 ASP HA H 1 5.08 0.03 . 1 . . . A 76 ASP HA . 18281 1
818 . 1 1 76 76 ASP HB2 H 1 2.48 0.03 . 2 . . . A 76 ASP HB2 . 18281 1
819 . 1 1 76 76 ASP HB3 H 1 3.33 0.03 . 2 . . . A 76 ASP HB3 . 18281 1
820 . 1 1 76 76 ASP C C 13 176.68 0.20 . 1 . . . A 76 ASP C . 18281 1
821 . 1 1 76 76 ASP CA C 13 52.13 0.20 . 1 . . . A 76 ASP CA . 18281 1
822 . 1 1 76 76 ASP CB C 13 41.55 0.20 . 1 . . . A 76 ASP CB . 18281 1
823 . 1 1 76 76 ASP N N 15 127.28 0.20 . 1 . . . A 76 ASP N . 18281 1
824 . 1 1 77 77 LYS H H 1 8.89 0.03 . 1 . . . A 77 LYS H . 18281 1
825 . 1 1 77 77 LYS HA H 1 3.98 0.03 . 1 . . . A 77 LYS HA . 18281 1
826 . 1 1 77 77 LYS HB2 H 1 1.93 0.03 . 2 . . . A 77 LYS HB2 . 18281 1
827 . 1 1 77 77 LYS HB3 H 1 1.80 0.03 . 2 . . . A 77 LYS HB3 . 18281 1
828 . 1 1 77 77 LYS HG2 H 1 1.17 0.03 . 2 . . . A 77 LYS HG2 . 18281 1
829 . 1 1 77 77 LYS HG3 H 1 1.17 0.03 . 2 . . . A 77 LYS HG3 . 18281 1
830 . 1 1 77 77 LYS HD2 H 1 1.60 0.03 . 2 . . . A 77 LYS HD2 . 18281 1
831 . 1 1 77 77 LYS HD3 H 1 1.60 0.03 . 2 . . . A 77 LYS HD3 . 18281 1
832 . 1 1 77 77 LYS HE2 H 1 3.07 0.03 . 2 . . . A 77 LYS HE2 . 18281 1
833 . 1 1 77 77 LYS HE3 H 1 3.07 0.03 . 2 . . . A 77 LYS HE3 . 18281 1
834 . 1 1 77 77 LYS C C 13 175.98 0.20 . 1 . . . A 77 LYS C . 18281 1
835 . 1 1 77 77 LYS CA C 13 57.42 0.20 . 1 . . . A 77 LYS CA . 18281 1
836 . 1 1 77 77 LYS CB C 13 32.78 0.20 . 1 . . . A 77 LYS CB . 18281 1
837 . 1 1 77 77 LYS CG C 13 26.06 0.20 . 1 . . . A 77 LYS CG . 18281 1
838 . 1 1 77 77 LYS CD C 13 29.82 0.20 . 1 . . . A 77 LYS CD . 18281 1
839 . 1 1 77 77 LYS CE C 13 42.18 0.20 . 1 . . . A 77 LYS CE . 18281 1
840 . 1 1 77 77 LYS N N 15 122.40 0.20 . 1 . . . A 77 LYS N . 18281 1
841 . 1 1 78 78 VAL H H 1 8.11 0.03 . 1 . . . A 78 VAL H . 18281 1
842 . 1 1 78 78 VAL HA H 1 3.66 0.03 . 1 . . . A 78 VAL HA . 18281 1
843 . 1 1 78 78 VAL HB H 1 2.00 0.03 . 1 . . . A 78 VAL HB . 18281 1
844 . 1 1 78 78 VAL HG11 H 1 0.78 0.03 . 2 . . . A 78 VAL HG11 . 18281 1
845 . 1 1 78 78 VAL HG12 H 1 0.78 0.03 . 2 . . . A 78 VAL HG12 . 18281 1
846 . 1 1 78 78 VAL HG13 H 1 0.78 0.03 . 2 . . . A 78 VAL HG13 . 18281 1
847 . 1 1 78 78 VAL HG21 H 1 0.94 0.03 . 2 . . . A 78 VAL HG21 . 18281 1
848 . 1 1 78 78 VAL HG22 H 1 0.94 0.03 . 2 . . . A 78 VAL HG22 . 18281 1
849 . 1 1 78 78 VAL HG23 H 1 0.94 0.03 . 2 . . . A 78 VAL HG23 . 18281 1
850 . 1 1 78 78 VAL C C 13 176.29 0.20 . 1 . . . A 78 VAL C . 18281 1
851 . 1 1 78 78 VAL CA C 13 64.42 0.20 . 1 . . . A 78 VAL CA . 18281 1
852 . 1 1 78 78 VAL CB C 13 32.10 0.20 . 1 . . . A 78 VAL CB . 18281 1
853 . 1 1 78 78 VAL CG1 C 13 20.74 0.20 . 2 . . . A 78 VAL CG1 . 18281 1
854 . 1 1 78 78 VAL CG2 C 13 20.74 0.20 . 2 . . . A 78 VAL CG2 . 18281 1
855 . 1 1 78 78 VAL N N 15 119.30 0.20 . 1 . . . A 78 VAL N . 18281 1
856 . 1 1 79 79 ASN H H 1 7.70 0.03 . 1 . . . A 79 ASN H . 18281 1
857 . 1 1 79 79 ASN HA H 1 4.48 0.03 . 1 . . . A 79 ASN HA . 18281 1
858 . 1 1 79 79 ASN HB2 H 1 2.70 0.03 . 2 . . . A 79 ASN HB2 . 18281 1
859 . 1 1 79 79 ASN HB3 H 1 2.32 0.03 . 2 . . . A 79 ASN HB3 . 18281 1
860 . 1 1 79 79 ASN HD21 H 1 8.70 0.03 . 1 . . . A 79 ASN HD21 . 18281 1
861 . 1 1 79 79 ASN HD22 H 1 7.00 0.03 . 1 . . . A 79 ASN HD22 . 18281 1
862 . 1 1 79 79 ASN C C 13 173.67 0.20 . 1 . . . A 79 ASN C . 18281 1
863 . 1 1 79 79 ASN CA C 13 52.54 0.20 . 1 . . . A 79 ASN CA . 18281 1
864 . 1 1 79 79 ASN CB C 13 39.09 0.20 . 1 . . . A 79 ASN CB . 18281 1
865 . 1 1 79 79 ASN N N 15 114.40 0.20 . 1 . . . A 79 ASN N . 18281 1
866 . 1 1 79 79 ASN ND2 N 15 117.93 0.20 . 1 . . . A 79 ASN ND2 . 18281 1
867 . 1 1 80 80 HIS H H 1 6.98 0.03 . 1 . . . A 80 HIS H . 18281 1
868 . 1 1 80 80 HIS HD2 H 1 6.00 0.03 . 1 . . . A 80 HIS HD2 . 18281 1
869 . 1 1 80 80 HIS C C 13 173.45 0.20 . 1 . . . A 80 HIS C . 18281 1
870 . 1 1 80 80 HIS CA C 13 56.53 0.20 . 1 . . . A 80 HIS CA . 18281 1
871 . 1 1 80 80 HIS CB C 13 27.20 0.20 . 1 . . . A 80 HIS CB . 18281 1
872 . 1 1 80 80 HIS CD2 C 13 120.45 0.20 . 1 . . . A 80 HIS CD2 . 18281 1
873 . 1 1 80 80 HIS N N 15 115.53 0.20 . 1 . . . A 80 HIS N . 18281 1
874 . 1 1 81 81 THR H H 1 7.99 0.03 . 1 . . . A 81 THR H . 18281 1
875 . 1 1 81 81 THR HA H 1 5.73 0.03 . 1 . . . A 81 THR HA . 18281 1
876 . 1 1 81 81 THR HB H 1 4.24 0.03 . 1 . . . A 81 THR HB . 18281 1
877 . 1 1 81 81 THR HG21 H 1 1.20 0.03 . 1 . . . A 81 THR HG21 . 18281 1
878 . 1 1 81 81 THR HG22 H 1 1.20 0.03 . 1 . . . A 81 THR HG22 . 18281 1
879 . 1 1 81 81 THR HG23 H 1 1.20 0.03 . 1 . . . A 81 THR HG23 . 18281 1
880 . 1 1 81 81 THR C C 13 172.98 0.20 . 1 . . . A 81 THR C . 18281 1
881 . 1 1 81 81 THR CA C 13 60.19 0.20 . 1 . . . A 81 THR CA . 18281 1
882 . 1 1 81 81 THR CB C 13 71.74 0.20 . 1 . . . A 81 THR CB . 18281 1
883 . 1 1 81 81 THR CG2 C 13 21.59 0.20 . 1 . . . A 81 THR CG2 . 18281 1
884 . 1 1 81 81 THR N N 15 109.60 0.20 . 1 . . . A 81 THR N . 18281 1
885 . 1 1 82 82 TYR H H 1 9.30 0.03 . 1 . . . A 82 TYR H . 18281 1
886 . 1 1 82 82 TYR HA H 1 5.70 0.03 . 1 . . . A 82 TYR HA . 18281 1
887 . 1 1 82 82 TYR HB2 H 1 3.29 0.03 . 2 . . . A 82 TYR HB2 . 18281 1
888 . 1 1 82 82 TYR HB3 H 1 3.00 0.03 . 2 . . . A 82 TYR HB3 . 18281 1
889 . 1 1 82 82 TYR HD1 H 1 7.19 0.03 . 1 . . . A 82 TYR HD1 . 18281 1
890 . 1 1 82 82 TYR HD2 H 1 7.19 0.03 . 1 . . . A 82 TYR HD2 . 18281 1
891 . 1 1 82 82 TYR HE1 H 1 6.46 0.03 . 1 . . . A 82 TYR HE1 . 18281 1
892 . 1 1 82 82 TYR HE2 H 1 6.46 0.03 . 1 . . . A 82 TYR HE2 . 18281 1
893 . 1 1 82 82 TYR C C 13 173.60 0.20 . 1 . . . A 82 TYR C . 18281 1
894 . 1 1 82 82 TYR CA C 13 55.33 0.20 . 1 . . . A 82 TYR CA . 18281 1
895 . 1 1 82 82 TYR CB C 13 42.81 0.20 . 1 . . . A 82 TYR CB . 18281 1
896 . 1 1 82 82 TYR N N 15 125.00 0.20 . 1 . . . A 82 TYR N . 18281 1
897 . 1 1 83 83 SER H H 1 9.09 0.03 . 1 . . . A 83 SER H . 18281 1
898 . 1 1 83 83 SER HA H 1 5.67 0.03 . 1 . . . A 83 SER HA . 18281 1
899 . 1 1 83 83 SER HB2 H 1 3.85 0.03 . 2 . . . A 83 SER HB2 . 18281 1
900 . 1 1 83 83 SER HB3 H 1 3.85 0.03 . 2 . . . A 83 SER HB3 . 18281 1
901 . 1 1 83 83 SER C C 13 173.49 0.20 . 1 . . . A 83 SER C . 18281 1
902 . 1 1 83 83 SER CA C 13 56.42 0.20 . 1 . . . A 83 SER CA . 18281 1
903 . 1 1 83 83 SER CB C 13 65.52 0.20 . 1 . . . A 83 SER CB . 18281 1
904 . 1 1 83 83 SER N N 15 121.82 0.20 . 1 . . . A 83 SER N . 18281 1
905 . 1 1 84 84 TYR H H 1 8.79 0.03 . 1 . . . A 84 TYR H . 18281 1
906 . 1 1 84 84 TYR HA H 1 5.23 0.03 . 1 . . . A 84 TYR HA . 18281 1
907 . 1 1 84 84 TYR HB2 H 1 2.75 0.03 . 2 . . . A 84 TYR HB2 . 18281 1
908 . 1 1 84 84 TYR HB3 H 1 2.63 0.03 . 2 . . . A 84 TYR HB3 . 18281 1
909 . 1 1 84 84 TYR HD1 H 1 5.88 0.03 . 1 . . . A 84 TYR HD1 . 18281 1
910 . 1 1 84 84 TYR HD2 H 1 5.88 0.03 . 1 . . . A 84 TYR HD2 . 18281 1
911 . 1 1 84 84 TYR HE1 H 1 5.83 0.03 . 1 . . . A 84 TYR HE1 . 18281 1
912 . 1 1 84 84 TYR HE2 H 1 5.83 0.03 . 1 . . . A 84 TYR HE2 . 18281 1
913 . 1 1 84 84 TYR C C 13 172.53 0.20 . 1 . . . A 84 TYR C . 18281 1
914 . 1 1 84 84 TYR CA C 13 56.42 0.20 . 1 . . . A 84 TYR CA . 18281 1
915 . 1 1 84 84 TYR CB C 13 40.95 0.20 . 1 . . . A 84 TYR CB . 18281 1
916 . 1 1 84 84 TYR N N 15 122.97 0.20 . 1 . . . A 84 TYR N . 18281 1
917 . 1 1 85 85 SER H H 1 9.35 0.03 . 1 . . . A 85 SER H . 18281 1
918 . 1 1 85 85 SER HA H 1 5.70 0.03 . 1 . . . A 85 SER HA . 18281 1
919 . 1 1 85 85 SER HB2 H 1 3.54 0.03 . 2 . . . A 85 SER HB2 . 18281 1
920 . 1 1 85 85 SER HB3 H 1 3.54 0.03 . 2 . . . A 85 SER HB3 . 18281 1
921 . 1 1 85 85 SER C C 13 173.18 0.20 . 1 . . . A 85 SER C . 18281 1
922 . 1 1 85 85 SER CA C 13 57.51 0.20 . 1 . . . A 85 SER CA . 18281 1
923 . 1 1 85 85 SER CB C 13 65.94 0.20 . 1 . . . A 85 SER CB . 18281 1
924 . 1 1 85 85 SER N N 15 114.20 0.20 . 1 . . . A 85 SER N . 18281 1
925 . 1 1 86 86 LEU H H 1 9.90 0.03 . 1 . . . A 86 LEU H . 18281 1
926 . 1 1 86 86 LEU HA H 1 5.23 0.03 . 1 . . . A 86 LEU HA . 18281 1
927 . 1 1 86 86 LEU HB2 H 1 1.84 0.03 . 2 . . . A 86 LEU HB2 . 18281 1
928 . 1 1 86 86 LEU HB3 H 1 2.19 0.03 . 2 . . . A 86 LEU HB3 . 18281 1
929 . 1 1 86 86 LEU HD11 H 1 1.34 0.03 . 2 . . . A 86 LEU HD11 . 18281 1
930 . 1 1 86 86 LEU HD12 H 1 1.34 0.03 . 2 . . . A 86 LEU HD12 . 18281 1
931 . 1 1 86 86 LEU HD13 H 1 1.34 0.03 . 2 . . . A 86 LEU HD13 . 18281 1
932 . 1 1 86 86 LEU HD21 H 1 1.08 0.03 . 2 . . . A 86 LEU HD21 . 18281 1
933 . 1 1 86 86 LEU HD22 H 1 1.08 0.03 . 2 . . . A 86 LEU HD22 . 18281 1
934 . 1 1 86 86 LEU HD23 H 1 1.08 0.03 . 2 . . . A 86 LEU HD23 . 18281 1
935 . 1 1 86 86 LEU C C 13 176.23 0.20 . 1 . . . A 86 LEU C . 18281 1
936 . 1 1 86 86 LEU CA C 13 55.59 0.20 . 1 . . . A 86 LEU CA . 18281 1
937 . 1 1 86 86 LEU CB C 13 44.15 0.20 . 1 . . . A 86 LEU CB . 18281 1
938 . 1 1 86 86 LEU CG C 13 28.60 0.20 . 1 . . . A 86 LEU CG . 18281 1
939 . 1 1 86 86 LEU CD1 C 13 26.27 0.20 . 2 . . . A 86 LEU CD1 . 18281 1
940 . 1 1 86 86 LEU CD2 C 13 26.59 0.20 . 2 . . . A 86 LEU CD2 . 18281 1
941 . 1 1 86 86 LEU N N 15 128.88 0.20 . 1 . . . A 86 LEU N . 18281 1
942 . 1 1 87 87 ILE H H 1 8.18 0.03 . 1 . . . A 87 ILE H . 18281 1
943 . 1 1 87 87 ILE HA H 1 4.93 0.03 . 1 . . . A 87 ILE HA . 18281 1
944 . 1 1 87 87 ILE HB H 1 2.29 0.03 . 1 . . . A 87 ILE HB . 18281 1
945 . 1 1 87 87 ILE HG21 H 1 0.97 0.03 . 1 . . . A 87 ILE HG21 . 18281 1
946 . 1 1 87 87 ILE HG22 H 1 0.97 0.03 . 1 . . . A 87 ILE HG22 . 18281 1
947 . 1 1 87 87 ILE HG23 H 1 0.97 0.03 . 1 . . . A 87 ILE HG23 . 18281 1
948 . 1 1 87 87 ILE HD11 H 1 0.97 0.03 . 1 . . . A 87 ILE HD11 . 18281 1
949 . 1 1 87 87 ILE HD12 H 1 0.97 0.03 . 1 . . . A 87 ILE HD12 . 18281 1
950 . 1 1 87 87 ILE HD13 H 1 0.97 0.03 . 1 . . . A 87 ILE HD13 . 18281 1
951 . 1 1 87 87 ILE C C 13 176.08 0.20 . 1 . . . A 87 ILE C . 18281 1
952 . 1 1 87 87 ILE CA C 13 61.27 0.20 . 1 . . . A 87 ILE CA . 18281 1
953 . 1 1 87 87 ILE CB C 13 39.83 0.20 . 1 . . . A 87 ILE CB . 18281 1
954 . 1 1 87 87 ILE CG1 C 13 26.40 0.20 . 1 . . . A 87 ILE CG1 . 18281 1
955 . 1 1 87 87 ILE CG2 C 13 18.80 0.20 . 1 . . . A 87 ILE CG2 . 18281 1
956 . 1 1 87 87 ILE CD1 C 13 14.10 0.20 . 1 . . . A 87 ILE CD1 . 18281 1
957 . 1 1 87 87 ILE N N 15 115.90 0.20 . 1 . . . A 87 ILE N . 18281 1
958 . 1 1 88 88 GLU H H 1 7.65 0.03 . 1 . . . A 88 GLU H . 18281 1
959 . 1 1 88 88 GLU HA H 1 4.51 0.03 . 1 . . . A 88 GLU HA . 18281 1
960 . 1 1 88 88 GLU HG2 H 1 2.56 0.03 . 2 . . . A 88 GLU HG2 . 18281 1
961 . 1 1 88 88 GLU HG3 H 1 2.33 0.03 . 2 . . . A 88 GLU HG3 . 18281 1
962 . 1 1 88 88 GLU C C 13 174.02 0.20 . 1 . . . A 88 GLU C . 18281 1
963 . 1 1 88 88 GLU CA C 13 57.04 0.20 . 1 . . . A 88 GLU CA . 18281 1
964 . 1 1 88 88 GLU CB C 13 34.97 0.20 . 1 . . . A 88 GLU CB . 18281 1
965 . 1 1 88 88 GLU CG C 13 37.38 0.20 . 1 . . . A 88 GLU CG . 18281 1
966 . 1 1 88 88 GLU N N 15 121.92 0.20 . 1 . . . A 88 GLU N . 18281 1
967 . 1 1 89 89 GLY H H 1 8.83 0.03 . 1 . . . A 89 GLY H . 18281 1
968 . 1 1 89 89 GLY HA2 H 1 3.60 0.03 . 2 . . . A 89 GLY HA2 . 18281 1
969 . 1 1 89 89 GLY HA3 H 1 3.60 0.03 . 2 . . . A 89 GLY HA3 . 18281 1
970 . 1 1 89 89 GLY C C 13 173.80 0.20 . 1 . . . A 89 GLY C . 18281 1
971 . 1 1 89 89 GLY CA C 13 44.95 0.20 . 1 . . . A 89 GLY CA . 18281 1
972 . 1 1 89 89 GLY N N 15 111.65 0.20 . 1 . . . A 89 GLY N . 18281 1
973 . 1 1 90 90 ASP H H 1 8.43 0.03 . 1 . . . A 90 ASP H . 18281 1
974 . 1 1 90 90 ASP HA H 1 4.36 0.03 . 1 . . . A 90 ASP HA . 18281 1
975 . 1 1 90 90 ASP HB2 H 1 2.79 0.03 . 2 . . . A 90 ASP HB2 . 18281 1
976 . 1 1 90 90 ASP HB3 H 1 2.65 0.03 . 2 . . . A 90 ASP HB3 . 18281 1
977 . 1 1 90 90 ASP C C 13 176.57 0.20 . 1 . . . A 90 ASP C . 18281 1
978 . 1 1 90 90 ASP CA C 13 57.04 0.20 . 1 . . . A 90 ASP CA . 18281 1
979 . 1 1 90 90 ASP CB C 13 41.28 0.20 . 1 . . . A 90 ASP CB . 18281 1
980 . 1 1 90 90 ASP N N 15 119.65 0.20 . 1 . . . A 90 ASP N . 18281 1
981 . 1 1 91 91 ALA H H 1 7.81 0.03 . 1 . . . A 91 ALA H . 18281 1
982 . 1 1 91 91 ALA HA H 1 4.24 0.03 . 1 . . . A 91 ALA HA . 18281 1
983 . 1 1 91 91 ALA HB1 H 1 1.39 0.03 . 1 . . . A 91 ALA HB1 . 18281 1
984 . 1 1 91 91 ALA HB2 H 1 1.39 0.03 . 1 . . . A 91 ALA HB2 . 18281 1
985 . 1 1 91 91 ALA HB3 H 1 1.39 0.03 . 1 . . . A 91 ALA HB3 . 18281 1
986 . 1 1 91 91 ALA C C 13 177.74 0.20 . 1 . . . A 91 ALA C . 18281 1
987 . 1 1 91 91 ALA CA C 13 53.21 0.20 . 1 . . . A 91 ALA CA . 18281 1
988 . 1 1 91 91 ALA CB C 13 19.31 0.20 . 1 . . . A 91 ALA CB . 18281 1
989 . 1 1 91 91 ALA N N 15 118.53 0.20 . 1 . . . A 91 ALA N . 18281 1
990 . 1 1 92 92 LEU H H 1 7.60 0.03 . 1 . . . A 92 LEU H . 18281 1
991 . 1 1 92 92 LEU HA H 1 4.46 0.03 . 1 . . . A 92 LEU HA . 18281 1
992 . 1 1 92 92 LEU HB2 H 1 1.78 0.03 . 2 . . . A 92 LEU HB2 . 18281 1
993 . 1 1 92 92 LEU HB3 H 1 1.93 0.03 . 2 . . . A 92 LEU HB3 . 18281 1
994 . 1 1 92 92 LEU HG H 1 1.44 0.03 . 1 . . . A 92 LEU HG . 18281 1
995 . 1 1 92 92 LEU HD11 H 1 0.81 0.03 . 2 . . . A 92 LEU HD11 . 18281 1
996 . 1 1 92 92 LEU HD12 H 1 0.81 0.03 . 2 . . . A 92 LEU HD12 . 18281 1
997 . 1 1 92 92 LEU HD13 H 1 0.81 0.03 . 2 . . . A 92 LEU HD13 . 18281 1
998 . 1 1 92 92 LEU HD21 H 1 0.67 0.03 . 2 . . . A 92 LEU HD21 . 18281 1
999 . 1 1 92 92 LEU HD22 H 1 0.67 0.03 . 2 . . . A 92 LEU HD22 . 18281 1
1000 . 1 1 92 92 LEU HD23 H 1 0.67 0.03 . 2 . . . A 92 LEU HD23 . 18281 1
1001 . 1 1 92 92 LEU C C 13 176.21 0.20 . 1 . . . A 92 LEU C . 18281 1
1002 . 1 1 92 92 LEU CA C 13 54.02 0.20 . 1 . . . A 92 LEU CA . 18281 1
1003 . 1 1 92 92 LEU CB C 13 40.21 0.20 . 1 . . . A 92 LEU CB . 18281 1
1004 . 1 1 92 92 LEU CG C 13 26.60 0.20 . 1 . . . A 92 LEU CG . 18281 1
1005 . 1 1 92 92 LEU CD1 C 13 23.14 0.20 . 2 . . . A 92 LEU CD1 . 18281 1
1006 . 1 1 92 92 LEU CD2 C 13 23.14 0.20 . 2 . . . A 92 LEU CD2 . 18281 1
1007 . 1 1 92 92 LEU N N 15 117.33 0.20 . 1 . . . A 92 LEU N . 18281 1
1008 . 1 1 93 93 SER H H 1 7.91 0.03 . 1 . . . A 93 SER H . 18281 1
1009 . 1 1 93 93 SER HA H 1 4.62 0.03 . 1 . . . A 93 SER HA . 18281 1
1010 . 1 1 93 93 SER HB2 H 1 4.12 0.03 . 2 . . . A 93 SER HB2 . 18281 1
1011 . 1 1 93 93 SER HB3 H 1 3.96 0.03 . 2 . . . A 93 SER HB3 . 18281 1
1012 . 1 1 93 93 SER C C 13 173.97 0.20 . 1 . . . A 93 SER C . 18281 1
1013 . 1 1 93 93 SER CA C 13 57.73 0.20 . 1 . . . A 93 SER CA . 18281 1
1014 . 1 1 93 93 SER CB C 13 64.92 0.20 . 1 . . . A 93 SER CB . 18281 1
1015 . 1 1 93 93 SER N N 15 115.78 0.20 . 1 . . . A 93 SER N . 18281 1
1016 . 1 1 94 94 GLU H H 1 8.85 0.03 . 1 . . . A 94 GLU H . 18281 1
1017 . 1 1 94 94 GLU HA H 1 4.16 0.03 . 1 . . . A 94 GLU HA . 18281 1
1018 . 1 1 94 94 GLU HB2 H 1 2.08 0.03 . 2 . . . A 94 GLU HB2 . 18281 1
1019 . 1 1 94 94 GLU HB3 H 1 2.08 0.03 . 2 . . . A 94 GLU HB3 . 18281 1
1020 . 1 1 94 94 GLU HG2 H 1 2.34 0.03 . 2 . . . A 94 GLU HG2 . 18281 1
1021 . 1 1 94 94 GLU HG3 H 1 2.34 0.03 . 2 . . . A 94 GLU HG3 . 18281 1
1022 . 1 1 94 94 GLU C C 13 176.57 0.20 . 1 . . . A 94 GLU C . 18281 1
1023 . 1 1 94 94 GLU CA C 13 58.70 0.20 . 1 . . . A 94 GLU CA . 18281 1
1024 . 1 1 94 94 GLU CB C 13 29.21 0.20 . 1 . . . A 94 GLU CB . 18281 1
1025 . 1 1 94 94 GLU CG C 13 36.04 0.20 . 1 . . . A 94 GLU CG . 18281 1
1026 . 1 1 94 94 GLU N N 15 119.40 0.20 . 1 . . . A 94 GLU N . 18281 1
1027 . 1 1 95 95 ASN H H 1 8.29 0.03 . 1 . . . A 95 ASN H . 18281 1
1028 . 1 1 95 95 ASN HA H 1 4.80 0.03 . 1 . . . A 95 ASN HA . 18281 1
1029 . 1 1 95 95 ASN HB2 H 1 3.08 0.03 . 2 . . . A 95 ASN HB2 . 18281 1
1030 . 1 1 95 95 ASN HB3 H 1 2.85 0.03 . 2 . . . A 95 ASN HB3 . 18281 1
1031 . 1 1 95 95 ASN HD21 H 1 6.99 0.03 . 1 . . . A 95 ASN HD21 . 18281 1
1032 . 1 1 95 95 ASN HD22 H 1 7.65 0.03 . 1 . . . A 95 ASN HD22 . 18281 1
1033 . 1 1 95 95 ASN C C 13 174.07 0.20 . 1 . . . A 95 ASN C . 18281 1
1034 . 1 1 95 95 ASN CA C 13 54.12 0.20 . 1 . . . A 95 ASN CA . 18281 1
1035 . 1 1 95 95 ASN CB C 13 39.35 0.20 . 1 . . . A 95 ASN CB . 18281 1
1036 . 1 1 95 95 ASN N N 15 113.46 0.20 . 1 . . . A 95 ASN N . 18281 1
1037 . 1 1 95 95 ASN ND2 N 15 112.54 0.20 . 1 . . . A 95 ASN ND2 . 18281 1
1038 . 1 1 96 96 ILE H H 1 7.77 0.03 . 1 . . . A 96 ILE H . 18281 1
1039 . 1 1 96 96 ILE HA H 1 4.19 0.03 . 1 . . . A 96 ILE HA . 18281 1
1040 . 1 1 96 96 ILE HB H 1 1.85 0.03 . 1 . . . A 96 ILE HB . 18281 1
1041 . 1 1 96 96 ILE HG12 H 1 1.19 0.03 . 2 . . . A 96 ILE HG12 . 18281 1
1042 . 1 1 96 96 ILE HG13 H 1 1.19 0.03 . 2 . . . A 96 ILE HG13 . 18281 1
1043 . 1 1 96 96 ILE HG21 H 1 0.89 0.03 . 1 . . . A 96 ILE HG21 . 18281 1
1044 . 1 1 96 96 ILE HG22 H 1 0.89 0.03 . 1 . . . A 96 ILE HG22 . 18281 1
1045 . 1 1 96 96 ILE HG23 H 1 0.89 0.03 . 1 . . . A 96 ILE HG23 . 18281 1
1046 . 1 1 96 96 ILE HD11 H 1 0.89 0.03 . 1 . . . A 96 ILE HD11 . 18281 1
1047 . 1 1 96 96 ILE HD12 H 1 0.89 0.03 . 1 . . . A 96 ILE HD12 . 18281 1
1048 . 1 1 96 96 ILE HD13 H 1 0.89 0.03 . 1 . . . A 96 ILE HD13 . 18281 1
1049 . 1 1 96 96 ILE CA C 13 60.93 0.20 . 1 . . . A 96 ILE CA . 18281 1
1050 . 1 1 96 96 ILE CB C 13 38.87 0.20 . 1 . . . A 96 ILE CB . 18281 1
1051 . 1 1 96 96 ILE CG1 C 13 27.33 0.20 . 1 . . . A 96 ILE CG1 . 18281 1
1052 . 1 1 96 96 ILE CG2 C 13 17.50 0.20 . 1 . . . A 96 ILE CG2 . 18281 1
1053 . 1 1 96 96 ILE CD1 C 13 12.69 0.20 . 1 . . . A 96 ILE CD1 . 18281 1
1054 . 1 1 96 96 ILE N N 15 120.61 0.20 . 1 . . . A 96 ILE N . 18281 1
1055 . 1 1 97 97 GLU H H 1 8.46 0.03 . 1 . . . A 97 GLU H . 18281 1
1056 . 1 1 97 97 GLU HA H 1 4.79 0.03 . 1 . . . A 97 GLU HA . 18281 1
1057 . 1 1 97 97 GLU CA C 13 56.20 0.20 . 1 . . . A 97 GLU CA . 18281 1
1058 . 1 1 97 97 GLU CB C 13 32.95 0.20 . 1 . . . A 97 GLU CB . 18281 1
1059 . 1 1 97 97 GLU N N 15 126.67 0.20 . 1 . . . A 97 GLU N . 18281 1
1060 . 1 1 98 98 LYS HA H 1 4.71 0.03 . 1 . . . A 98 LYS HA . 18281 1
1061 . 1 1 98 98 LYS HB2 H 1 1.94 0.03 . 2 . . . A 98 LYS HB2 . 18281 1
1062 . 1 1 98 98 LYS HB3 H 1 1.77 0.03 . 2 . . . A 98 LYS HB3 . 18281 1
1063 . 1 1 98 98 LYS HG2 H 1 1.08 0.03 . 2 . . . A 98 LYS HG2 . 18281 1
1064 . 1 1 98 98 LYS HG3 H 1 1.15 0.03 . 2 . . . A 98 LYS HG3 . 18281 1
1065 . 1 1 98 98 LYS HD2 H 1 1.45 0.03 . 2 . . . A 98 LYS HD2 . 18281 1
1066 . 1 1 98 98 LYS HD3 H 1 1.45 0.03 . 2 . . . A 98 LYS HD3 . 18281 1
1067 . 1 1 98 98 LYS HE2 H 1 2.06 0.03 . 2 . . . A 98 LYS HE2 . 18281 1
1068 . 1 1 98 98 LYS HE3 H 1 2.38 0.03 . 2 . . . A 98 LYS HE3 . 18281 1
1069 . 1 1 98 98 LYS C C 13 173.65 0.20 . 1 . . . A 98 LYS C . 18281 1
1070 . 1 1 98 98 LYS CA C 13 55.97 0.20 . 1 . . . A 98 LYS CA . 18281 1
1071 . 1 1 98 98 LYS CB C 13 34.80 0.20 . 1 . . . A 98 LYS CB . 18281 1
1072 . 1 1 98 98 LYS CG C 13 23.74 0.20 . 1 . . . A 98 LYS CG . 18281 1
1073 . 1 1 98 98 LYS CD C 13 29.67 0.20 . 1 . . . A 98 LYS CD . 18281 1
1074 . 1 1 98 98 LYS CE C 13 40.80 0.20 . 1 . . . A 98 LYS CE . 18281 1
1075 . 1 1 99 99 ILE H H 1 7.72 0.03 . 1 . . . A 99 ILE H . 18281 1
1076 . 1 1 99 99 ILE HA H 1 4.79 0.03 . 1 . . . A 99 ILE HA . 18281 1
1077 . 1 1 99 99 ILE HB H 1 1.35 0.03 . 1 . . . A 99 ILE HB . 18281 1
1078 . 1 1 99 99 ILE HG12 H 1 1.29 0.03 . 2 . . . A 99 ILE HG12 . 18281 1
1079 . 1 1 99 99 ILE HG13 H 1 0.23 0.03 . 2 . . . A 99 ILE HG13 . 18281 1
1080 . 1 1 99 99 ILE HG21 H 1 -0.33 0.03 . 1 . . . A 99 ILE HG21 . 18281 1
1081 . 1 1 99 99 ILE HG22 H 1 -0.33 0.03 . 1 . . . A 99 ILE HG22 . 18281 1
1082 . 1 1 99 99 ILE HG23 H 1 -0.33 0.03 . 1 . . . A 99 ILE HG23 . 18281 1
1083 . 1 1 99 99 ILE HD11 H 1 0.68 0.03 . 1 . . . A 99 ILE HD11 . 18281 1
1084 . 1 1 99 99 ILE HD12 H 1 0.68 0.03 . 1 . . . A 99 ILE HD12 . 18281 1
1085 . 1 1 99 99 ILE HD13 H 1 0.68 0.03 . 1 . . . A 99 ILE HD13 . 18281 1
1086 . 1 1 99 99 ILE C C 13 174.69 0.20 . 1 . . . A 99 ILE C . 18281 1
1087 . 1 1 99 99 ILE CA C 13 60.30 0.20 . 1 . . . A 99 ILE CA . 18281 1
1088 . 1 1 99 99 ILE CB C 13 41.55 0.20 . 1 . . . A 99 ILE CB . 18281 1
1089 . 1 1 99 99 ILE CG1 C 13 27.02 0.20 . 1 . . . A 99 ILE CG1 . 18281 1
1090 . 1 1 99 99 ILE CG2 C 13 16.60 0.20 . 1 . . . A 99 ILE CG2 . 18281 1
1091 . 1 1 99 99 ILE CD1 C 13 14.80 0.20 . 1 . . . A 99 ILE CD1 . 18281 1
1092 . 1 1 99 99 ILE N N 15 120.29 0.20 . 1 . . . A 99 ILE N . 18281 1
1093 . 1 1 100 100 ASP H H 1 9.22 0.03 . 1 . . . A 100 ASP H . 18281 1
1094 . 1 1 100 100 ASP HA H 1 5.10 0.03 . 1 . . . A 100 ASP HA . 18281 1
1095 . 1 1 100 100 ASP HB2 H 1 2.86 0.03 . 2 . . . A 100 ASP HB2 . 18281 1
1096 . 1 1 100 100 ASP HB3 H 1 2.57 0.03 . 2 . . . A 100 ASP HB3 . 18281 1
1097 . 1 1 100 100 ASP C C 13 174.49 0.20 . 1 . . . A 100 ASP C . 18281 1
1098 . 1 1 100 100 ASP CA C 13 52.63 0.20 . 1 . . . A 100 ASP CA . 18281 1
1099 . 1 1 100 100 ASP CB C 13 42.85 0.20 . 1 . . . A 100 ASP CB . 18281 1
1100 . 1 1 100 100 ASP N N 15 126.97 0.20 . 1 . . . A 100 ASP N . 18281 1
1101 . 1 1 101 101 TYR H H 1 9.14 0.03 . 1 . . . A 101 TYR H . 18281 1
1102 . 1 1 101 101 TYR HA H 1 5.28 0.03 . 1 . . . A 101 TYR HA . 18281 1
1103 . 1 1 101 101 TYR HB2 H 1 1.35 0.03 . 2 . . . A 101 TYR HB2 . 18281 1
1104 . 1 1 101 101 TYR HB3 H 1 2.31 0.03 . 2 . . . A 101 TYR HB3 . 18281 1
1105 . 1 1 101 101 TYR HD1 H 1 6.55 0.03 . 1 . . . A 101 TYR HD1 . 18281 1
1106 . 1 1 101 101 TYR HD2 H 1 6.55 0.03 . 1 . . . A 101 TYR HD2 . 18281 1
1107 . 1 1 101 101 TYR C C 13 175.74 0.20 . 1 . . . A 101 TYR C . 18281 1
1108 . 1 1 101 101 TYR CA C 13 56.98 0.20 . 1 . . . A 101 TYR CA . 18281 1
1109 . 1 1 101 101 TYR CB C 13 41.64 0.20 . 1 . . . A 101 TYR CB . 18281 1
1110 . 1 1 101 101 TYR N N 15 120.64 0.20 . 1 . . . A 101 TYR N . 18281 1
1111 . 1 1 102 102 GLU H H 1 8.67 0.03 . 1 . . . A 102 GLU H . 18281 1
1112 . 1 1 102 102 GLU HA H 1 5.13 0.03 . 1 . . . A 102 GLU HA . 18281 1
1113 . 1 1 102 102 GLU HB2 H 1 2.04 0.03 . 2 . . . A 102 GLU HB2 . 18281 1
1114 . 1 1 102 102 GLU HB3 H 1 2.04 0.03 . 2 . . . A 102 GLU HB3 . 18281 1
1115 . 1 1 102 102 GLU HG2 H 1 2.21 0.03 . 2 . . . A 102 GLU HG2 . 18281 1
1116 . 1 1 102 102 GLU HG3 H 1 2.21 0.03 . 2 . . . A 102 GLU HG3 . 18281 1
1117 . 1 1 102 102 GLU C C 13 175.36 0.20 . 1 . . . A 102 GLU C . 18281 1
1118 . 1 1 102 102 GLU CA C 13 55.87 0.20 . 1 . . . A 102 GLU CA . 18281 1
1119 . 1 1 102 102 GLU CB C 13 33.07 0.20 . 1 . . . A 102 GLU CB . 18281 1
1120 . 1 1 102 102 GLU CG C 13 37.04 0.20 . 1 . . . A 102 GLU CG . 18281 1
1121 . 1 1 102 102 GLU N N 15 122.04 0.20 . 1 . . . A 102 GLU N . 18281 1
1122 . 1 1 103 103 THR H H 1 9.55 0.03 . 1 . . . A 103 THR H . 18281 1
1123 . 1 1 103 103 THR HA H 1 5.58 0.03 . 1 . . . A 103 THR HA . 18281 1
1124 . 1 1 103 103 THR HB H 1 4.19 0.03 . 1 . . . A 103 THR HB . 18281 1
1125 . 1 1 103 103 THR HG21 H 1 1.34 0.03 . 1 . . . A 103 THR HG21 . 18281 1
1126 . 1 1 103 103 THR HG22 H 1 1.34 0.03 . 1 . . . A 103 THR HG22 . 18281 1
1127 . 1 1 103 103 THR HG23 H 1 1.34 0.03 . 1 . . . A 103 THR HG23 . 18281 1
1128 . 1 1 103 103 THR C C 13 172.78 0.20 . 1 . . . A 103 THR C . 18281 1
1129 . 1 1 103 103 THR CA C 13 62.15 0.20 . 1 . . . A 103 THR CA . 18281 1
1130 . 1 1 103 103 THR CB C 13 71.75 0.20 . 1 . . . A 103 THR CB . 18281 1
1131 . 1 1 103 103 THR CG2 C 13 22.24 0.20 . 1 . . . A 103 THR CG2 . 18281 1
1132 . 1 1 103 103 THR N N 15 125.84 0.20 . 1 . . . A 103 THR N . 18281 1
1133 . 1 1 104 104 LYS H H 1 9.43 0.03 . 1 . . . A 104 LYS H . 18281 1
1134 . 1 1 104 104 LYS HA H 1 5.24 0.03 . 1 . . . A 104 LYS HA . 18281 1
1135 . 1 1 104 104 LYS HB2 H 1 1.92 0.03 . 2 . . . A 104 LYS HB2 . 18281 1
1136 . 1 1 104 104 LYS HB3 H 1 1.82 0.03 . 2 . . . A 104 LYS HB3 . 18281 1
1137 . 1 1 104 104 LYS HG2 H 1 1.44 0.03 . 2 . . . A 104 LYS HG2 . 18281 1
1138 . 1 1 104 104 LYS HG3 H 1 1.35 0.03 . 2 . . . A 104 LYS HG3 . 18281 1
1139 . 1 1 104 104 LYS HD2 H 1 1.66 0.03 . 2 . . . A 104 LYS HD2 . 18281 1
1140 . 1 1 104 104 LYS HD3 H 1 1.66 0.03 . 2 . . . A 104 LYS HD3 . 18281 1
1141 . 1 1 104 104 LYS HE2 H 1 2.91 0.03 . 2 . . . A 104 LYS HE2 . 18281 1
1142 . 1 1 104 104 LYS HE3 H 1 2.91 0.03 . 2 . . . A 104 LYS HE3 . 18281 1
1143 . 1 1 104 104 LYS C C 13 174.30 0.20 . 1 . . . A 104 LYS C . 18281 1
1144 . 1 1 104 104 LYS CA C 13 55.33 0.20 . 1 . . . A 104 LYS CA . 18281 1
1145 . 1 1 104 104 LYS CB C 13 35.94 0.20 . 1 . . . A 104 LYS CB . 18281 1
1146 . 1 1 104 104 LYS CG C 13 25.05 0.20 . 1 . . . A 104 LYS CG . 18281 1
1147 . 1 1 104 104 LYS CD C 13 29.58 0.20 . 1 . . . A 104 LYS CD . 18281 1
1148 . 1 1 104 104 LYS CE C 13 42.13 0.20 . 1 . . . A 104 LYS CE . 18281 1
1149 . 1 1 104 104 LYS N N 15 126.99 0.20 . 1 . . . A 104 LYS N . 18281 1
1150 . 1 1 105 105 LEU H H 1 8.41 0.03 . 1 . . . A 105 LEU H . 18281 1
1151 . 1 1 105 105 LEU HA H 1 5.21 0.03 . 1 . . . A 105 LEU HA . 18281 1
1152 . 1 1 105 105 LEU HB2 H 1 1.65 0.03 . 2 . . . A 105 LEU HB2 . 18281 1
1153 . 1 1 105 105 LEU HB3 H 1 1.65 0.03 . 2 . . . A 105 LEU HB3 . 18281 1
1154 . 1 1 105 105 LEU HG H 1 1.45 0.03 . 1 . . . A 105 LEU HG . 18281 1
1155 . 1 1 105 105 LEU HD11 H 1 0.98 0.03 . 2 . . . A 105 LEU HD11 . 18281 1
1156 . 1 1 105 105 LEU HD12 H 1 0.98 0.03 . 2 . . . A 105 LEU HD12 . 18281 1
1157 . 1 1 105 105 LEU HD13 H 1 0.98 0.03 . 2 . . . A 105 LEU HD13 . 18281 1
1158 . 1 1 105 105 LEU HD21 H 1 1.12 0.03 . 2 . . . A 105 LEU HD21 . 18281 1
1159 . 1 1 105 105 LEU HD22 H 1 1.12 0.03 . 2 . . . A 105 LEU HD22 . 18281 1
1160 . 1 1 105 105 LEU HD23 H 1 1.12 0.03 . 2 . . . A 105 LEU HD23 . 18281 1
1161 . 1 1 105 105 LEU C C 13 175.78 0.20 . 1 . . . A 105 LEU C . 18281 1
1162 . 1 1 105 105 LEU CA C 13 54.62 0.20 . 1 . . . A 105 LEU CA . 18281 1
1163 . 1 1 105 105 LEU CB C 13 41.95 0.20 . 1 . . . A 105 LEU CB . 18281 1
1164 . 1 1 105 105 LEU CG C 13 29.17 0.20 . 1 . . . A 105 LEU CG . 18281 1
1165 . 1 1 105 105 LEU CD1 C 13 25.24 0.20 . 2 . . . A 105 LEU CD1 . 18281 1
1166 . 1 1 105 105 LEU CD2 C 13 25.24 0.20 . 2 . . . A 105 LEU CD2 . 18281 1
1167 . 1 1 105 105 LEU N N 15 124.70 0.20 . 1 . . . A 105 LEU N . 18281 1
1168 . 1 1 106 106 VAL H H 1 9.18 0.03 . 1 . . . A 106 VAL H . 18281 1
1169 . 1 1 106 106 VAL HA H 1 4.43 0.03 . 1 . . . A 106 VAL HA . 18281 1
1170 . 1 1 106 106 VAL HB H 1 2.20 0.03 . 1 . . . A 106 VAL HB . 18281 1
1171 . 1 1 106 106 VAL HG11 H 1 0.91 0.03 . 2 . . . A 106 VAL HG11 . 18281 1
1172 . 1 1 106 106 VAL HG12 H 1 0.91 0.03 . 2 . . . A 106 VAL HG12 . 18281 1
1173 . 1 1 106 106 VAL HG13 H 1 0.91 0.03 . 2 . . . A 106 VAL HG13 . 18281 1
1174 . 1 1 106 106 VAL HG21 H 1 0.98 0.03 . 2 . . . A 106 VAL HG21 . 18281 1
1175 . 1 1 106 106 VAL HG22 H 1 0.98 0.03 . 2 . . . A 106 VAL HG22 . 18281 1
1176 . 1 1 106 106 VAL HG23 H 1 0.98 0.03 . 2 . . . A 106 VAL HG23 . 18281 1
1177 . 1 1 106 106 VAL C C 13 175.56 0.20 . 1 . . . A 106 VAL C . 18281 1
1178 . 1 1 106 106 VAL CA C 13 60.47 0.20 . 1 . . . A 106 VAL CA . 18281 1
1179 . 1 1 106 106 VAL CB C 13 35.02 0.20 . 1 . . . A 106 VAL CB . 18281 1
1180 . 1 1 106 106 VAL CG1 C 13 20.88 0.20 . 2 . . . A 106 VAL CG1 . 18281 1
1181 . 1 1 106 106 VAL CG2 C 13 20.88 0.20 . 2 . . . A 106 VAL CG2 . 18281 1
1182 . 1 1 106 106 VAL N N 15 123.29 0.20 . 1 . . . A 106 VAL N . 18281 1
1183 . 1 1 107 107 SER H H 1 8.91 0.03 . 1 . . . A 107 SER H . 18281 1
1184 . 1 1 107 107 SER HA H 1 4.66 0.03 . 1 . . . A 107 SER HA . 18281 1
1185 . 1 1 107 107 SER HB2 H 1 3.98 0.03 . 2 . . . A 107 SER HB2 . 18281 1
1186 . 1 1 107 107 SER HB3 H 1 3.85 0.03 . 2 . . . A 107 SER HB3 . 18281 1
1187 . 1 1 107 107 SER C C 13 173.60 0.20 . 1 . . . A 107 SER C . 18281 1
1188 . 1 1 107 107 SER CA C 13 59.86 0.20 . 1 . . . A 107 SER CA . 18281 1
1189 . 1 1 107 107 SER CB C 13 63.25 0.20 . 1 . . . A 107 SER CB . 18281 1
1190 . 1 1 107 107 SER N N 15 121.80 0.20 . 1 . . . A 107 SER N . 18281 1
1191 . 1 1 108 108 ALA H H 1 8.31 0.03 . 1 . . . A 108 ALA H . 18281 1
1192 . 1 1 108 108 ALA HA H 1 4.63 0.03 . 1 . . . A 108 ALA HA . 18281 1
1193 . 1 1 108 108 ALA HB1 H 1 1.15 0.03 . 1 . . . A 108 ALA HB1 . 18281 1
1194 . 1 1 108 108 ALA HB2 H 1 1.15 0.03 . 1 . . . A 108 ALA HB2 . 18281 1
1195 . 1 1 108 108 ALA HB3 H 1 1.15 0.03 . 1 . . . A 108 ALA HB3 . 18281 1
1196 . 1 1 108 108 ALA CA C 13 49.62 0.20 . 1 . . . A 108 ALA CA . 18281 1
1197 . 1 1 108 108 ALA CB C 13 18.80 0.20 . 1 . . . A 108 ALA CB . 18281 1
1198 . 1 1 108 108 ALA N N 15 129.21 0.20 . 1 . . . A 108 ALA N . 18281 1
1199 . 1 1 109 109 PRO HA H 1 4.42 0.03 . 1 . . . A 109 PRO HA . 18281 1
1200 . 1 1 109 109 PRO HB2 H 1 1.94 0.03 . 2 . . . A 109 PRO HB2 . 18281 1
1201 . 1 1 109 109 PRO HB3 H 1 1.94 0.03 . 2 . . . A 109 PRO HB3 . 18281 1
1202 . 1 1 109 109 PRO HG2 H 1 1.96 0.03 . 2 . . . A 109 PRO HG2 . 18281 1
1203 . 1 1 109 109 PRO HG3 H 1 1.96 0.03 . 2 . . . A 109 PRO HG3 . 18281 1
1204 . 1 1 109 109 PRO HD2 H 1 3.72 0.03 . 2 . . . A 109 PRO HD2 . 18281 1
1205 . 1 1 109 109 PRO HD3 H 1 3.82 0.03 . 2 . . . A 109 PRO HD3 . 18281 1
1206 . 1 1 109 109 PRO CA C 13 63.70 0.20 . 1 . . . A 109 PRO CA . 18281 1
1207 . 1 1 109 109 PRO CB C 13 32.20 0.20 . 1 . . . A 109 PRO CB . 18281 1
1208 . 1 1 109 109 PRO CG C 13 27.23 0.20 . 1 . . . A 109 PRO CG . 18281 1
1209 . 1 1 109 109 PRO CD C 13 50.82 0.20 . 1 . . . A 109 PRO CD . 18281 1
1210 . 1 1 110 110 HIS HA H 1 4.77 0.03 . 1 . . . A 110 HIS HA . 18281 1
1211 . 1 1 110 110 HIS HB2 H 1 3.34 0.03 . 2 . . . A 110 HIS HB2 . 18281 1
1212 . 1 1 110 110 HIS HB3 H 1 3.19 0.03 . 2 . . . A 110 HIS HB3 . 18281 1
1213 . 1 1 110 110 HIS HD2 H 1 7.07 0.03 . 1 . . . A 110 HIS HD2 . 18281 1
1214 . 1 1 110 110 HIS C C 13 175.76 0.20 . 1 . . . A 110 HIS C . 18281 1
1215 . 1 1 110 110 HIS CA C 13 55.39 0.20 . 1 . . . A 110 HIS CA . 18281 1
1216 . 1 1 110 110 HIS CB C 13 29.41 0.20 . 1 . . . A 110 HIS CB . 18281 1
1217 . 1 1 110 110 HIS CD2 C 13 119.71 0.20 . 1 . . . A 110 HIS CD2 . 18281 1
1218 . 1 1 111 111 GLY H H 1 7.73 0.03 . 1 . . . A 111 GLY H . 18281 1
1219 . 1 1 111 111 GLY HA2 H 1 4.52 0.03 . 2 . . . A 111 GLY HA2 . 18281 1
1220 . 1 1 111 111 GLY HA3 H 1 3.73 0.03 . 2 . . . A 111 GLY HA3 . 18281 1
1221 . 1 1 111 111 GLY C C 13 174.39 0.20 . 1 . . . A 111 GLY C . 18281 1
1222 . 1 1 111 111 GLY CA C 13 45.13 0.20 . 1 . . . A 111 GLY CA . 18281 1
1223 . 1 1 111 111 GLY N N 15 108.72 0.20 . 1 . . . A 111 GLY N . 18281 1
1224 . 1 1 112 112 GLY H H 1 7.60 0.03 . 1 . . . A 112 GLY H . 18281 1
1225 . 1 1 112 112 GLY HA2 H 1 3.92 0.03 . 2 . . . A 112 GLY HA2 . 18281 1
1226 . 1 1 112 112 GLY HA3 H 1 4.09 0.03 . 2 . . . A 112 GLY HA3 . 18281 1
1227 . 1 1 112 112 GLY C C 13 174.15 0.20 . 1 . . . A 112 GLY C . 18281 1
1228 . 1 1 112 112 GLY CA C 13 44.42 0.20 . 1 . . . A 112 GLY CA . 18281 1
1229 . 1 1 112 112 GLY N N 15 107.67 0.20 . 1 . . . A 112 GLY N . 18281 1
1230 . 1 1 113 113 THR H H 1 9.07 0.03 . 1 . . . A 113 THR H . 18281 1
1231 . 1 1 113 113 THR HA H 1 5.06 0.03 . 1 . . . A 113 THR HA . 18281 1
1232 . 1 1 113 113 THR HB H 1 3.57 0.03 . 1 . . . A 113 THR HB . 18281 1
1233 . 1 1 113 113 THR HG21 H 1 1.05 0.03 . 1 . . . A 113 THR HG21 . 18281 1
1234 . 1 1 113 113 THR HG22 H 1 1.05 0.03 . 1 . . . A 113 THR HG22 . 18281 1
1235 . 1 1 113 113 THR HG23 H 1 1.05 0.03 . 1 . . . A 113 THR HG23 . 18281 1
1236 . 1 1 113 113 THR C C 13 173.25 0.20 . 1 . . . A 113 THR C . 18281 1
1237 . 1 1 113 113 THR CA C 13 62.99 0.20 . 1 . . . A 113 THR CA . 18281 1
1238 . 1 1 113 113 THR CB C 13 72.27 0.20 . 1 . . . A 113 THR CB . 18281 1
1239 . 1 1 113 113 THR CG2 C 13 23.76 0.20 . 1 . . . A 113 THR CG2 . 18281 1
1240 . 1 1 113 113 THR N N 15 119.83 0.20 . 1 . . . A 113 THR N . 18281 1
1241 . 1 1 114 114 ILE H H 1 9.49 0.03 . 1 . . . A 114 ILE H . 18281 1
1242 . 1 1 114 114 ILE HA H 1 4.51 0.03 . 1 . . . A 114 ILE HA . 18281 1
1243 . 1 1 114 114 ILE HB H 1 1.71 0.03 . 1 . . . A 114 ILE HB . 18281 1
1244 . 1 1 114 114 ILE HG12 H 1 1.08 0.03 . 2 . . . A 114 ILE HG12 . 18281 1
1245 . 1 1 114 114 ILE HG13 H 1 1.08 0.03 . 2 . . . A 114 ILE HG13 . 18281 1
1246 . 1 1 114 114 ILE HG21 H 1 0.86 0.03 . 1 . . . A 114 ILE HG21 . 18281 1
1247 . 1 1 114 114 ILE HG22 H 1 0.86 0.03 . 1 . . . A 114 ILE HG22 . 18281 1
1248 . 1 1 114 114 ILE HG23 H 1 0.86 0.03 . 1 . . . A 114 ILE HG23 . 18281 1
1249 . 1 1 114 114 ILE HD11 H 1 0.81 0.03 . 1 . . . A 114 ILE HD11 . 18281 1
1250 . 1 1 114 114 ILE HD12 H 1 0.81 0.03 . 1 . . . A 114 ILE HD12 . 18281 1
1251 . 1 1 114 114 ILE HD13 H 1 0.81 0.03 . 1 . . . A 114 ILE HD13 . 18281 1
1252 . 1 1 114 114 ILE C C 13 174.37 0.20 . 1 . . . A 114 ILE C . 18281 1
1253 . 1 1 114 114 ILE CA C 13 61.16 0.20 . 1 . . . A 114 ILE CA . 18281 1
1254 . 1 1 114 114 ILE CB C 13 39.97 0.20 . 1 . . . A 114 ILE CB . 18281 1
1255 . 1 1 114 114 ILE CG1 C 13 27.81 0.20 . 1 . . . A 114 ILE CG1 . 18281 1
1256 . 1 1 114 114 ILE CG2 C 13 18.05 0.20 . 1 . . . A 114 ILE CG2 . 18281 1
1257 . 1 1 114 114 ILE CD1 C 13 13.18 0.20 . 1 . . . A 114 ILE CD1 . 18281 1
1258 . 1 1 114 114 ILE N N 15 127.60 0.20 . 1 . . . A 114 ILE N . 18281 1
1259 . 1 1 115 115 ILE H H 1 9.22 0.03 . 1 . . . A 115 ILE H . 18281 1
1260 . 1 1 115 115 ILE HA H 1 4.50 0.03 . 1 . . . A 115 ILE HA . 18281 1
1261 . 1 1 115 115 ILE HB H 1 1.19 0.03 . 1 . . . A 115 ILE HB . 18281 1
1262 . 1 1 115 115 ILE HG12 H 1 1.13 0.03 . 2 . . . A 115 ILE HG12 . 18281 1
1263 . 1 1 115 115 ILE HG13 H 1 0.54 0.03 . 2 . . . A 115 ILE HG13 . 18281 1
1264 . 1 1 115 115 ILE HG21 H 1 0.53 0.03 . 1 . . . A 115 ILE HG21 . 18281 1
1265 . 1 1 115 115 ILE HG22 H 1 0.53 0.03 . 1 . . . A 115 ILE HG22 . 18281 1
1266 . 1 1 115 115 ILE HG23 H 1 0.53 0.03 . 1 . . . A 115 ILE HG23 . 18281 1
1267 . 1 1 115 115 ILE HD11 H 1 0.14 0.03 . 1 . . . A 115 ILE HD11 . 18281 1
1268 . 1 1 115 115 ILE HD12 H 1 0.14 0.03 . 1 . . . A 115 ILE HD12 . 18281 1
1269 . 1 1 115 115 ILE HD13 H 1 0.14 0.03 . 1 . . . A 115 ILE HD13 . 18281 1
1270 . 1 1 115 115 ILE C C 13 175.00 0.20 . 1 . . . A 115 ILE C . 18281 1
1271 . 1 1 115 115 ILE CA C 13 61.40 0.20 . 1 . . . A 115 ILE CA . 18281 1
1272 . 1 1 115 115 ILE CB C 13 38.00 0.20 . 1 . . . A 115 ILE CB . 18281 1
1273 . 1 1 115 115 ILE CG1 C 13 29.40 0.20 . 1 . . . A 115 ILE CG1 . 18281 1
1274 . 1 1 115 115 ILE CG2 C 13 19.80 0.20 . 1 . . . A 115 ILE CG2 . 18281 1
1275 . 1 1 115 115 ILE CD1 C 13 15.50 0.20 . 1 . . . A 115 ILE CD1 . 18281 1
1276 . 1 1 115 115 ILE N N 15 129.20 0.20 . 1 . . . A 115 ILE N . 18281 1
1277 . 1 1 116 116 LYS H H 1 9.13 0.03 . 1 . . . A 116 LYS H . 18281 1
1278 . 1 1 116 116 LYS HA H 1 5.17 0.03 . 1 . . . A 116 LYS HA . 18281 1
1279 . 1 1 116 116 LYS HB2 H 1 1.83 0.03 . 2 . . . A 116 LYS HB2 . 18281 1
1280 . 1 1 116 116 LYS HB3 H 1 1.90 0.03 . 2 . . . A 116 LYS HB3 . 18281 1
1281 . 1 1 116 116 LYS HG2 H 1 1.44 0.03 . 2 . . . A 116 LYS HG2 . 18281 1
1282 . 1 1 116 116 LYS HG3 H 1 1.37 0.03 . 2 . . . A 116 LYS HG3 . 18281 1
1283 . 1 1 116 116 LYS HD2 H 1 1.65 0.03 . 2 . . . A 116 LYS HD2 . 18281 1
1284 . 1 1 116 116 LYS HD3 H 1 1.65 0.03 . 2 . . . A 116 LYS HD3 . 18281 1
1285 . 1 1 116 116 LYS HE2 H 1 2.91 0.03 . 2 . . . A 116 LYS HE2 . 18281 1
1286 . 1 1 116 116 LYS HE3 H 1 2.91 0.03 . 2 . . . A 116 LYS HE3 . 18281 1
1287 . 1 1 116 116 LYS C C 13 176.30 0.20 . 1 . . . A 116 LYS C . 18281 1
1288 . 1 1 116 116 LYS CA C 13 55.37 0.20 . 1 . . . A 116 LYS CA . 18281 1
1289 . 1 1 116 116 LYS CB C 13 34.58 0.20 . 1 . . . A 116 LYS CB . 18281 1
1290 . 1 1 116 116 LYS CG C 13 25.29 0.20 . 1 . . . A 116 LYS CG . 18281 1
1291 . 1 1 116 116 LYS CD C 13 29.58 0.20 . 1 . . . A 116 LYS CD . 18281 1
1292 . 1 1 116 116 LYS CE C 13 41.96 0.20 . 1 . . . A 116 LYS CE . 18281 1
1293 . 1 1 116 116 LYS N N 15 127.55 0.20 . 1 . . . A 116 LYS N . 18281 1
1294 . 1 1 117 117 THR H H 1 9.02 0.03 . 1 . . . A 117 THR H . 18281 1
1295 . 1 1 117 117 THR HA H 1 5.73 0.03 . 1 . . . A 117 THR HA . 18281 1
1296 . 1 1 117 117 THR HB H 1 4.15 0.03 . 1 . . . A 117 THR HB . 18281 1
1297 . 1 1 117 117 THR HG21 H 1 1.37 0.03 . 1 . . . A 117 THR HG21 . 18281 1
1298 . 1 1 117 117 THR HG22 H 1 1.37 0.03 . 1 . . . A 117 THR HG22 . 18281 1
1299 . 1 1 117 117 THR HG23 H 1 1.37 0.03 . 1 . . . A 117 THR HG23 . 18281 1
1300 . 1 1 117 117 THR C C 13 174.62 0.20 . 1 . . . A 117 THR C . 18281 1
1301 . 1 1 117 117 THR CA C 13 60.99 0.20 . 1 . . . A 117 THR CA . 18281 1
1302 . 1 1 117 117 THR CB C 13 71.75 0.20 . 1 . . . A 117 THR CB . 18281 1
1303 . 1 1 117 117 THR CG2 C 13 22.55 0.20 . 1 . . . A 117 THR CG2 . 18281 1
1304 . 1 1 117 117 THR N N 15 120.94 0.20 . 1 . . . A 117 THR N . 18281 1
1305 . 1 1 118 118 THR H H 1 9.50 0.03 . 1 . . . A 118 THR H . 18281 1
1306 . 1 1 118 118 THR HA H 1 5.17 0.03 . 1 . . . A 118 THR HA . 18281 1
1307 . 1 1 118 118 THR HB H 1 4.07 0.03 . 1 . . . A 118 THR HB . 18281 1
1308 . 1 1 118 118 THR HG21 H 1 1.19 0.03 . 1 . . . A 118 THR HG21 . 18281 1
1309 . 1 1 118 118 THR HG22 H 1 1.19 0.03 . 1 . . . A 118 THR HG22 . 18281 1
1310 . 1 1 118 118 THR HG23 H 1 1.19 0.03 . 1 . . . A 118 THR HG23 . 18281 1
1311 . 1 1 118 118 THR C C 13 173.76 0.20 . 1 . . . A 118 THR C . 18281 1
1312 . 1 1 118 118 THR CA C 13 61.80 0.20 . 1 . . . A 118 THR CA . 18281 1
1313 . 1 1 118 118 THR CB C 13 70.72 0.20 . 1 . . . A 118 THR CB . 18281 1
1314 . 1 1 118 118 THR CG2 C 13 21.80 0.20 . 1 . . . A 118 THR CG2 . 18281 1
1315 . 1 1 118 118 THR N N 15 125.75 0.20 . 1 . . . A 118 THR N . 18281 1
1316 . 1 1 119 119 SER H H 1 9.41 0.03 . 1 . . . A 119 SER H . 18281 1
1317 . 1 1 119 119 SER HA H 1 5.27 0.03 . 1 . . . A 119 SER HA . 18281 1
1318 . 1 1 119 119 SER HB2 H 1 3.60 0.03 . 2 . . . A 119 SER HB2 . 18281 1
1319 . 1 1 119 119 SER HB3 H 1 3.57 0.03 . 2 . . . A 119 SER HB3 . 18281 1
1320 . 1 1 119 119 SER C C 13 172.96 0.20 . 1 . . . A 119 SER C . 18281 1
1321 . 1 1 119 119 SER CA C 13 55.86 0.20 . 1 . . . A 119 SER CA . 18281 1
1322 . 1 1 119 119 SER CB C 13 66.72 0.20 . 1 . . . A 119 SER CB . 18281 1
1323 . 1 1 119 119 SER N N 15 122.25 0.20 . 1 . . . A 119 SER N . 18281 1
1324 . 1 1 120 120 LYS H H 1 9.15 0.03 . 1 . . . A 120 LYS H . 18281 1
1325 . 1 1 120 120 LYS HA H 1 5.24 0.03 . 1 . . . A 120 LYS HA . 18281 1
1326 . 1 1 120 120 LYS HB2 H 1 1.90 0.03 . 2 . . . A 120 LYS HB2 . 18281 1
1327 . 1 1 120 120 LYS HB3 H 1 1.83 0.03 . 2 . . . A 120 LYS HB3 . 18281 1
1328 . 1 1 120 120 LYS HG2 H 1 1.44 0.03 . 2 . . . A 120 LYS HG2 . 18281 1
1329 . 1 1 120 120 LYS HG3 H 1 1.44 0.03 . 2 . . . A 120 LYS HG3 . 18281 1
1330 . 1 1 120 120 LYS HD2 H 1 1.65 0.03 . 2 . . . A 120 LYS HD2 . 18281 1
1331 . 1 1 120 120 LYS HD3 H 1 1.65 0.03 . 2 . . . A 120 LYS HD3 . 18281 1
1332 . 1 1 120 120 LYS HE2 H 1 2.91 0.03 . 2 . . . A 120 LYS HE2 . 18281 1
1333 . 1 1 120 120 LYS HE3 H 1 2.91 0.03 . 2 . . . A 120 LYS HE3 . 18281 1
1334 . 1 1 120 120 LYS C C 13 174.78 0.20 . 1 . . . A 120 LYS C . 18281 1
1335 . 1 1 120 120 LYS CA C 13 54.83 0.20 . 1 . . . A 120 LYS CA . 18281 1
1336 . 1 1 120 120 LYS CB C 13 36.16 0.20 . 1 . . . A 120 LYS CB . 18281 1
1337 . 1 1 120 120 LYS CG C 13 24.79 0.20 . 1 . . . A 120 LYS CG . 18281 1
1338 . 1 1 120 120 LYS CD C 13 29.62 0.20 . 1 . . . A 120 LYS CD . 18281 1
1339 . 1 1 120 120 LYS CE C 13 41.76 0.20 . 1 . . . A 120 LYS CE . 18281 1
1340 . 1 1 120 120 LYS N N 15 124.12 0.20 . 1 . . . A 120 LYS N . 18281 1
1341 . 1 1 121 121 TYR H H 1 9.80 0.03 . 1 . . . A 121 TYR H . 18281 1
1342 . 1 1 121 121 TYR HB2 H 1 2.62 0.03 . 2 . . . A 121 TYR HB2 . 18281 1
1343 . 1 1 121 121 TYR HB3 H 1 3.44 0.03 . 2 . . . A 121 TYR HB3 . 18281 1
1344 . 1 1 121 121 TYR HD1 H 1 7.13 0.03 . 1 . . . A 121 TYR HD1 . 18281 1
1345 . 1 1 121 121 TYR HD2 H 1 7.13 0.03 . 1 . . . A 121 TYR HD2 . 18281 1
1346 . 1 1 121 121 TYR CA C 13 58.00 0.20 . 1 . . . A 121 TYR CA . 18281 1
1347 . 1 1 121 121 TYR CB C 13 40.20 0.20 . 1 . . . A 121 TYR CB . 18281 1
1348 . 1 1 121 121 TYR N N 15 126.50 0.20 . 1 . . . A 121 TYR N . 18281 1
1349 . 1 1 122 122 HIS C C 13 174.67 0.20 . 1 . . . A 122 HIS C . 18281 1
1350 . 1 1 123 123 THR H H 1 8.92 0.03 . 1 . . . A 123 THR H . 18281 1
1351 . 1 1 123 123 THR HA H 1 5.40 0.03 . 1 . . . A 123 THR HA . 18281 1
1352 . 1 1 123 123 THR HB H 1 4.43 0.03 . 1 . . . A 123 THR HB . 18281 1
1353 . 1 1 123 123 THR HG21 H 1 1.25 0.03 . 1 . . . A 123 THR HG21 . 18281 1
1354 . 1 1 123 123 THR HG22 H 1 1.25 0.03 . 1 . . . A 123 THR HG22 . 18281 1
1355 . 1 1 123 123 THR HG23 H 1 1.25 0.03 . 1 . . . A 123 THR HG23 . 18281 1
1356 . 1 1 123 123 THR C C 13 174.46 0.20 . 1 . . . A 123 THR C . 18281 1
1357 . 1 1 123 123 THR CA C 13 60.23 0.20 . 1 . . . A 123 THR CA . 18281 1
1358 . 1 1 123 123 THR CB C 13 71.26 0.20 . 1 . . . A 123 THR CB . 18281 1
1359 . 1 1 123 123 THR CG2 C 13 21.72 0.20 . 1 . . . A 123 THR CG2 . 18281 1
1360 . 1 1 123 123 THR N N 15 125.75 0.20 . 1 . . . A 123 THR N . 18281 1
1361 . 1 1 124 124 LYS H H 1 8.59 0.03 . 1 . . . A 124 LYS H . 18281 1
1362 . 1 1 124 124 LYS HA H 1 4.76 0.03 . 1 . . . A 124 LYS HA . 18281 1
1363 . 1 1 124 124 LYS HB2 H 1 1.93 0.03 . 2 . . . A 124 LYS HB2 . 18281 1
1364 . 1 1 124 124 LYS HB3 H 1 1.93 0.03 . 2 . . . A 124 LYS HB3 . 18281 1
1365 . 1 1 124 124 LYS HG2 H 1 1.43 0.03 . 2 . . . A 124 LYS HG2 . 18281 1
1366 . 1 1 124 124 LYS HG3 H 1 1.43 0.03 . 2 . . . A 124 LYS HG3 . 18281 1
1367 . 1 1 124 124 LYS HD2 H 1 1.77 0.03 . 2 . . . A 124 LYS HD2 . 18281 1
1368 . 1 1 124 124 LYS HD3 H 1 1.77 0.03 . 2 . . . A 124 LYS HD3 . 18281 1
1369 . 1 1 124 124 LYS HE2 H 1 2.99 0.03 . 2 . . . A 124 LYS HE2 . 18281 1
1370 . 1 1 124 124 LYS HE3 H 1 2.99 0.03 . 2 . . . A 124 LYS HE3 . 18281 1
1371 . 1 1 124 124 LYS C C 13 176.45 0.20 . 1 . . . A 124 LYS C . 18281 1
1372 . 1 1 124 124 LYS CA C 13 55.51 0.20 . 1 . . . A 124 LYS CA . 18281 1
1373 . 1 1 124 124 LYS CB C 13 33.90 0.20 . 1 . . . A 124 LYS CB . 18281 1
1374 . 1 1 124 124 LYS CG C 13 25.03 0.20 . 1 . . . A 124 LYS CG . 18281 1
1375 . 1 1 124 124 LYS CD C 13 29.85 0.20 . 1 . . . A 124 LYS CD . 18281 1
1376 . 1 1 124 124 LYS CE C 13 42.22 0.20 . 1 . . . A 124 LYS CE . 18281 1
1377 . 1 1 124 124 LYS N N 15 121.17 0.20 . 1 . . . A 124 LYS N . 18281 1
1378 . 1 1 125 125 GLY H H 1 8.39 0.03 . 1 . . . A 125 GLY H . 18281 1
1379 . 1 1 125 125 GLY HA2 H 1 4.13 0.03 . 2 . . . A 125 GLY HA2 . 18281 1
1380 . 1 1 125 125 GLY HA3 H 1 3.91 0.03 . 2 . . . A 125 GLY HA3 . 18281 1
1381 . 1 1 125 125 GLY C C 13 173.62 0.20 . 1 . . . A 125 GLY C . 18281 1
1382 . 1 1 125 125 GLY CA C 13 45.27 0.20 . 1 . . . A 125 GLY CA . 18281 1
1383 . 1 1 125 125 GLY N N 15 110.07 0.20 . 1 . . . A 125 GLY N . 18281 1
1384 . 1 1 126 126 ASP H H 1 8.44 0.03 . 1 . . . A 126 ASP H . 18281 1
1385 . 1 1 126 126 ASP HA H 1 4.67 0.03 . 1 . . . A 126 ASP HA . 18281 1
1386 . 1 1 126 126 ASP HB2 H 1 2.76 0.03 . 2 . . . A 126 ASP HB2 . 18281 1
1387 . 1 1 126 126 ASP HB3 H 1 2.62 0.03 . 2 . . . A 126 ASP HB3 . 18281 1
1388 . 1 1 126 126 ASP C C 13 175.58 0.20 . 1 . . . A 126 ASP C . 18281 1
1389 . 1 1 126 126 ASP CA C 13 54.29 0.20 . 1 . . . A 126 ASP CA . 18281 1
1390 . 1 1 126 126 ASP CB C 13 40.36 0.20 . 1 . . . A 126 ASP CB . 18281 1
1391 . 1 1 126 126 ASP N N 15 120.07 0.20 . 1 . . . A 126 ASP N . 18281 1
1392 . 1 1 127 127 VAL H H 1 7.62 0.03 . 1 . . . A 127 VAL H . 18281 1
1393 . 1 1 127 127 VAL HA H 1 4.24 0.03 . 1 . . . A 127 VAL HA . 18281 1
1394 . 1 1 127 127 VAL HB H 1 2.01 0.03 . 1 . . . A 127 VAL HB . 18281 1
1395 . 1 1 127 127 VAL HG11 H 1 0.89 0.03 . 2 . . . A 127 VAL HG11 . 18281 1
1396 . 1 1 127 127 VAL HG12 H 1 0.89 0.03 . 2 . . . A 127 VAL HG12 . 18281 1
1397 . 1 1 127 127 VAL HG13 H 1 0.89 0.03 . 2 . . . A 127 VAL HG13 . 18281 1
1398 . 1 1 127 127 VAL HG21 H 1 0.89 0.03 . 2 . . . A 127 VAL HG21 . 18281 1
1399 . 1 1 127 127 VAL HG22 H 1 0.89 0.03 . 2 . . . A 127 VAL HG22 . 18281 1
1400 . 1 1 127 127 VAL HG23 H 1 0.89 0.03 . 2 . . . A 127 VAL HG23 . 18281 1
1401 . 1 1 127 127 VAL C C 13 174.61 0.20 . 1 . . . A 127 VAL C . 18281 1
1402 . 1 1 127 127 VAL CA C 13 61.23 0.20 . 1 . . . A 127 VAL CA . 18281 1
1403 . 1 1 127 127 VAL CB C 13 34.25 0.20 . 1 . . . A 127 VAL CB . 18281 1
1404 . 1 1 127 127 VAL CG1 C 13 20.75 0.20 . 2 . . . A 127 VAL CG1 . 18281 1
1405 . 1 1 127 127 VAL CG2 C 13 20.75 0.20 . 2 . . . A 127 VAL CG2 . 18281 1
1406 . 1 1 127 127 VAL N N 15 119.62 0.20 . 1 . . . A 127 VAL N . 18281 1
1407 . 1 1 128 128 GLU H H 1 8.33 0.03 . 1 . . . A 128 GLU H . 18281 1
1408 . 1 1 128 128 GLU HA H 1 4.13 0.03 . 1 . . . A 128 GLU HA . 18281 1
1409 . 1 1 128 128 GLU HB2 H 1 2.08 0.03 . 2 . . . A 128 GLU HB2 . 18281 1
1410 . 1 1 128 128 GLU HB3 H 1 1.88 0.03 . 2 . . . A 128 GLU HB3 . 18281 1
1411 . 1 1 128 128 GLU HG2 H 1 2.20 0.03 . 2 . . . A 128 GLU HG2 . 18281 1
1412 . 1 1 128 128 GLU HG3 H 1 2.20 0.03 . 2 . . . A 128 GLU HG3 . 18281 1
1413 . 1 1 128 128 GLU C C 13 175.68 0.20 . 1 . . . A 128 GLU C . 18281 1
1414 . 1 1 128 128 GLU CA C 13 55.54 0.20 . 1 . . . A 128 GLU CA . 18281 1
1415 . 1 1 128 128 GLU CB C 13 30.79 0.20 . 1 . . . A 128 GLU CB . 18281 1
1416 . 1 1 128 128 GLU CG C 13 36.16 0.20 . 1 . . . A 128 GLU CG . 18281 1
1417 . 1 1 128 128 GLU N N 15 125.03 0.20 . 1 . . . A 128 GLU N . 18281 1
1418 . 1 1 129 129 ILE H H 1 7.38 0.03 . 1 . . . A 129 ILE H . 18281 1
1419 . 1 1 129 129 ILE HA H 1 3.96 0.03 . 1 . . . A 129 ILE HA . 18281 1
1420 . 1 1 129 129 ILE HB H 1 1.44 0.03 . 1 . . . A 129 ILE HB . 18281 1
1421 . 1 1 129 129 ILE HG12 H 1 0.92 0.03 . 2 . . . A 129 ILE HG12 . 18281 1
1422 . 1 1 129 129 ILE HG13 H 1 0.92 0.03 . 2 . . . A 129 ILE HG13 . 18281 1
1423 . 1 1 129 129 ILE HG21 H 1 0.31 0.03 . 1 . . . A 129 ILE HG21 . 18281 1
1424 . 1 1 129 129 ILE HG22 H 1 0.31 0.03 . 1 . . . A 129 ILE HG22 . 18281 1
1425 . 1 1 129 129 ILE HG23 H 1 0.31 0.03 . 1 . . . A 129 ILE HG23 . 18281 1
1426 . 1 1 129 129 ILE HD11 H 1 0.41 0.03 . 1 . . . A 129 ILE HD11 . 18281 1
1427 . 1 1 129 129 ILE HD12 H 1 0.41 0.03 . 1 . . . A 129 ILE HD12 . 18281 1
1428 . 1 1 129 129 ILE HD13 H 1 0.41 0.03 . 1 . . . A 129 ILE HD13 . 18281 1
1429 . 1 1 129 129 ILE C C 13 175.96 0.20 . 1 . . . A 129 ILE C . 18281 1
1430 . 1 1 129 129 ILE CA C 13 59.35 0.20 . 1 . . . A 129 ILE CA . 18281 1
1431 . 1 1 129 129 ILE CB C 13 36.68 0.20 . 1 . . . A 129 ILE CB . 18281 1
1432 . 1 1 129 129 ILE CG1 C 13 26.83 0.20 . 1 . . . A 129 ILE CG1 . 18281 1
1433 . 1 1 129 129 ILE CG2 C 13 16.87 0.20 . 1 . . . A 129 ILE CG2 . 18281 1
1434 . 1 1 129 129 ILE CD1 C 13 11.50 0.20 . 1 . . . A 129 ILE CD1 . 18281 1
1435 . 1 1 129 129 ILE N N 15 124.07 0.20 . 1 . . . A 129 ILE N . 18281 1
1436 . 1 1 130 130 LYS H H 1 8.79 0.03 . 1 . . . A 130 LYS H . 18281 1
1437 . 1 1 130 130 LYS HA H 1 4.28 0.03 . 1 . . . A 130 LYS HA . 18281 1
1438 . 1 1 130 130 LYS C C 13 177.66 0.20 . 1 . . . A 130 LYS C . 18281 1
1439 . 1 1 130 130 LYS CA C 13 55.85 0.20 . 1 . . . A 130 LYS CA . 18281 1
1440 . 1 1 130 130 LYS CB C 13 32.81 0.20 . 1 . . . A 130 LYS CB . 18281 1
1441 . 1 1 130 130 LYS CG C 13 24.87 0.20 . 1 . . . A 130 LYS CG . 18281 1
1442 . 1 1 130 130 LYS CD C 13 28.94 0.20 . 1 . . . A 130 LYS CD . 18281 1
1443 . 1 1 130 130 LYS CE C 13 42.18 0.20 . 1 . . . A 130 LYS CE . 18281 1
1444 . 1 1 130 130 LYS N N 15 127.80 0.20 . 1 . . . A 130 LYS N . 18281 1
1445 . 1 1 131 131 GLU H H 1 8.88 0.03 . 1 . . . A 131 GLU H . 18281 1
1446 . 1 1 131 131 GLU HA H 1 3.81 0.03 . 1 . . . A 131 GLU HA . 18281 1
1447 . 1 1 131 131 GLU HB2 H 1 1.98 0.03 . 2 . . . A 131 GLU HB2 . 18281 1
1448 . 1 1 131 131 GLU HB3 H 1 1.98 0.03 . 2 . . . A 131 GLU HB3 . 18281 1
1449 . 1 1 131 131 GLU HG2 H 1 2.31 0.03 . 2 . . . A 131 GLU HG2 . 18281 1
1450 . 1 1 131 131 GLU HG3 H 1 2.26 0.03 . 2 . . . A 131 GLU HG3 . 18281 1
1451 . 1 1 131 131 GLU C C 13 178.63 0.20 . 1 . . . A 131 GLU C . 18281 1
1452 . 1 1 131 131 GLU CA C 13 59.51 0.20 . 1 . . . A 131 GLU CA . 18281 1
1453 . 1 1 131 131 GLU CB C 13 29.30 0.20 . 1 . . . A 131 GLU CB . 18281 1
1454 . 1 1 131 131 GLU CG C 13 36.18 0.20 . 1 . . . A 131 GLU CG . 18281 1
1455 . 1 1 131 131 GLU N N 15 125.06 0.20 . 1 . . . A 131 GLU N . 18281 1
1456 . 1 1 132 132 GLU H H 1 9.20 0.03 . 1 . . . A 132 GLU H . 18281 1
1457 . 1 1 132 132 GLU HA H 1 3.98 0.03 . 1 . . . A 132 GLU HA . 18281 1
1458 . 1 1 132 132 GLU HB2 H 1 1.95 0.03 . 2 . . . A 132 GLU HB2 . 18281 1
1459 . 1 1 132 132 GLU HB3 H 1 1.95 0.03 . 2 . . . A 132 GLU HB3 . 18281 1
1460 . 1 1 132 132 GLU HG2 H 1 2.18 0.03 . 2 . . . A 132 GLU HG2 . 18281 1
1461 . 1 1 132 132 GLU HG3 H 1 2.18 0.03 . 2 . . . A 132 GLU HG3 . 18281 1
1462 . 1 1 132 132 GLU C C 13 178.63 0.20 . 1 . . . A 132 GLU C . 18281 1
1463 . 1 1 132 132 GLU CA C 13 59.61 0.20 . 1 . . . A 132 GLU CA . 18281 1
1464 . 1 1 132 132 GLU CB C 13 28.98 0.20 . 1 . . . A 132 GLU CB . 18281 1
1465 . 1 1 132 132 GLU CG C 13 36.00 0.20 . 1 . . . A 132 GLU CG . 18281 1
1466 . 1 1 132 132 GLU N N 15 117.22 0.20 . 1 . . . A 132 GLU N . 18281 1
1467 . 1 1 133 133 HIS H H 1 7.50 0.03 . 1 . . . A 133 HIS H . 18281 1
1468 . 1 1 133 133 HIS HA H 1 4.47 0.03 . 1 . . . A 133 HIS HA . 18281 1
1469 . 1 1 133 133 HIS HB2 H 1 3.19 0.03 . 2 . . . A 133 HIS HB2 . 18281 1
1470 . 1 1 133 133 HIS HB3 H 1 3.19 0.03 . 2 . . . A 133 HIS HB3 . 18281 1
1471 . 1 1 133 133 HIS C C 13 178.43 0.20 . 1 . . . A 133 HIS C . 18281 1
1472 . 1 1 133 133 HIS CA C 13 59.13 0.20 . 1 . . . A 133 HIS CA . 18281 1
1473 . 1 1 133 133 HIS CB C 13 31.32 0.20 . 1 . . . A 133 HIS CB . 18281 1
1474 . 1 1 133 133 HIS N N 15 119.81 0.20 . 1 . . . A 133 HIS N . 18281 1
1475 . 1 1 134 134 VAL H H 1 7.29 0.03 . 1 . . . A 134 VAL H . 18281 1
1476 . 1 1 134 134 VAL HA H 1 3.65 0.03 . 1 . . . A 134 VAL HA . 18281 1
1477 . 1 1 134 134 VAL HB H 1 1.90 0.03 . 1 . . . A 134 VAL HB . 18281 1
1478 . 1 1 134 134 VAL HG11 H 1 0.49 0.03 . 2 . . . A 134 VAL HG11 . 18281 1
1479 . 1 1 134 134 VAL HG12 H 1 0.49 0.03 . 2 . . . A 134 VAL HG12 . 18281 1
1480 . 1 1 134 134 VAL HG13 H 1 0.49 0.03 . 2 . . . A 134 VAL HG13 . 18281 1
1481 . 1 1 134 134 VAL HG21 H 1 0.27 0.03 . 2 . . . A 134 VAL HG21 . 18281 1
1482 . 1 1 134 134 VAL HG22 H 1 0.27 0.03 . 2 . . . A 134 VAL HG22 . 18281 1
1483 . 1 1 134 134 VAL HG23 H 1 0.27 0.03 . 2 . . . A 134 VAL HG23 . 18281 1
1484 . 1 1 134 134 VAL C C 13 179.17 0.20 . 1 . . . A 134 VAL C . 18281 1
1485 . 1 1 134 134 VAL CA C 13 65.18 0.20 . 1 . . . A 134 VAL CA . 18281 1
1486 . 1 1 134 134 VAL CB C 13 31.71 0.20 . 1 . . . A 134 VAL CB . 18281 1
1487 . 1 1 134 134 VAL CG1 C 13 20.71 0.20 . 2 . . . A 134 VAL CG1 . 18281 1
1488 . 1 1 134 134 VAL CG2 C 13 20.71 0.20 . 2 . . . A 134 VAL CG2 . 18281 1
1489 . 1 1 134 134 VAL N N 15 120.37 0.20 . 1 . . . A 134 VAL N . 18281 1
1490 . 1 1 135 135 LYS H H 1 8.31 0.03 . 1 . . . A 135 LYS H . 18281 1
1491 . 1 1 135 135 LYS HA H 1 3.96 0.03 . 1 . . . A 135 LYS HA . 18281 1
1492 . 1 1 135 135 LYS HB2 H 1 1.89 0.03 . 2 . . . A 135 LYS HB2 . 18281 1
1493 . 1 1 135 135 LYS HB3 H 1 1.89 0.03 . 2 . . . A 135 LYS HB3 . 18281 1
1494 . 1 1 135 135 LYS HG2 H 1 1.40 0.03 . 2 . . . A 135 LYS HG2 . 18281 1
1495 . 1 1 135 135 LYS HG3 H 1 1.40 0.03 . 2 . . . A 135 LYS HG3 . 18281 1
1496 . 1 1 135 135 LYS HD2 H 1 1.68 0.03 . 2 . . . A 135 LYS HD2 . 18281 1
1497 . 1 1 135 135 LYS HD3 H 1 1.68 0.03 . 2 . . . A 135 LYS HD3 . 18281 1
1498 . 1 1 135 135 LYS HE2 H 1 2.97 0.03 . 2 . . . A 135 LYS HE2 . 18281 1
1499 . 1 1 135 135 LYS HE3 H 1 2.97 0.03 . 2 . . . A 135 LYS HE3 . 18281 1
1500 . 1 1 135 135 LYS C C 13 178.31 0.20 . 1 . . . A 135 LYS C . 18281 1
1501 . 1 1 135 135 LYS CA C 13 59.33 0.20 . 1 . . . A 135 LYS CA . 18281 1
1502 . 1 1 135 135 LYS CB C 13 32.18 0.20 . 1 . . . A 135 LYS CB . 18281 1
1503 . 1 1 135 135 LYS CG C 13 25.67 0.20 . 1 . . . A 135 LYS CG . 18281 1
1504 . 1 1 135 135 LYS CD C 13 29.50 0.20 . 1 . . . A 135 LYS CD . 18281 1
1505 . 1 1 135 135 LYS CE C 13 42.13 0.20 . 1 . . . A 135 LYS CE . 18281 1
1506 . 1 1 135 135 LYS N N 15 121.31 0.20 . 1 . . . A 135 LYS N . 18281 1
1507 . 1 1 136 136 ALA H H 1 7.95 0.03 . 1 . . . A 136 ALA H . 18281 1
1508 . 1 1 136 136 ALA HA H 1 4.23 0.03 . 1 . . . A 136 ALA HA . 18281 1
1509 . 1 1 136 136 ALA HB1 H 1 1.50 0.03 . 1 . . . A 136 ALA HB1 . 18281 1
1510 . 1 1 136 136 ALA HB2 H 1 1.50 0.03 . 1 . . . A 136 ALA HB2 . 18281 1
1511 . 1 1 136 136 ALA HB3 H 1 1.50 0.03 . 1 . . . A 136 ALA HB3 . 18281 1
1512 . 1 1 136 136 ALA C C 13 180.93 0.20 . 1 . . . A 136 ALA C . 18281 1
1513 . 1 1 136 136 ALA CA C 13 55.02 0.20 . 1 . . . A 136 ALA CA . 18281 1
1514 . 1 1 136 136 ALA CB C 13 17.75 0.20 . 1 . . . A 136 ALA CB . 18281 1
1515 . 1 1 136 136 ALA N N 15 121.15 0.20 . 1 . . . A 136 ALA N . 18281 1
1516 . 1 1 137 137 GLY H H 1 7.93 0.03 . 1 . . . A 137 GLY H . 18281 1
1517 . 1 1 137 137 GLY HA2 H 1 3.80 0.03 . 2 . . . A 137 GLY HA2 . 18281 1
1518 . 1 1 137 137 GLY HA3 H 1 3.91 0.03 . 2 . . . A 137 GLY HA3 . 18281 1
1519 . 1 1 137 137 GLY C C 13 177.00 0.20 . 1 . . . A 137 GLY C . 18281 1
1520 . 1 1 137 137 GLY CA C 13 47.16 0.20 . 1 . . . A 137 GLY CA . 18281 1
1521 . 1 1 137 137 GLY N N 15 105.64 0.20 . 1 . . . A 137 GLY N . 18281 1
1522 . 1 1 138 138 LYS H H 1 7.96 0.03 . 1 . . . A 138 LYS H . 18281 1
1523 . 1 1 138 138 LYS HA H 1 4.23 0.03 . 1 . . . A 138 LYS HA . 18281 1
1524 . 1 1 138 138 LYS HB2 H 1 1.87 0.03 . 2 . . . A 138 LYS HB2 . 18281 1
1525 . 1 1 138 138 LYS HB3 H 1 2.05 0.03 . 2 . . . A 138 LYS HB3 . 18281 1
1526 . 1 1 138 138 LYS HE2 H 1 2.96 0.03 . 2 . . . A 138 LYS HE2 . 18281 1
1527 . 1 1 138 138 LYS HE3 H 1 2.96 0.03 . 2 . . . A 138 LYS HE3 . 18281 1
1528 . 1 1 138 138 LYS C C 13 178.86 0.20 . 1 . . . A 138 LYS C . 18281 1
1529 . 1 1 138 138 LYS CA C 13 59.79 0.20 . 1 . . . A 138 LYS CA . 18281 1
1530 . 1 1 138 138 LYS CB C 13 32.67 0.20 . 1 . . . A 138 LYS CB . 18281 1
1531 . 1 1 138 138 LYS CG C 13 25.90 0.20 . 1 . . . A 138 LYS CG . 18281 1
1532 . 1 1 138 138 LYS CD C 13 29.50 0.20 . 1 . . . A 138 LYS CD . 18281 1
1533 . 1 1 138 138 LYS CE C 13 42.04 0.20 . 1 . . . A 138 LYS CE . 18281 1
1534 . 1 1 138 138 LYS N N 15 124.21 0.20 . 1 . . . A 138 LYS N . 18281 1
1535 . 1 1 139 139 GLU H H 1 8.37 0.03 . 1 . . . A 139 GLU H . 18281 1
1536 . 1 1 139 139 GLU HA H 1 4.14 0.03 . 1 . . . A 139 GLU HA . 18281 1
1537 . 1 1 139 139 GLU HB2 H 1 2.10 0.03 . 2 . . . A 139 GLU HB2 . 18281 1
1538 . 1 1 139 139 GLU HB3 H 1 2.10 0.03 . 2 . . . A 139 GLU HB3 . 18281 1
1539 . 1 1 139 139 GLU HG2 H 1 2.30 0.03 . 2 . . . A 139 GLU HG2 . 18281 1
1540 . 1 1 139 139 GLU HG3 H 1 2.30 0.03 . 2 . . . A 139 GLU HG3 . 18281 1
1541 . 1 1 139 139 GLU C C 13 179.71 0.20 . 1 . . . A 139 GLU C . 18281 1
1542 . 1 1 139 139 GLU CA C 13 59.18 0.20 . 1 . . . A 139 GLU CA . 18281 1
1543 . 1 1 139 139 GLU CB C 13 29.30 0.20 . 1 . . . A 139 GLU CB . 18281 1
1544 . 1 1 139 139 GLU CG C 13 36.15 0.20 . 1 . . . A 139 GLU CG . 18281 1
1545 . 1 1 139 139 GLU N N 15 119.72 0.20 . 1 . . . A 139 GLU N . 18281 1
1546 . 1 1 140 140 LYS H H 1 8.14 0.03 . 1 . . . A 140 LYS H . 18281 1
1547 . 1 1 140 140 LYS HA H 1 4.11 0.03 . 1 . . . A 140 LYS HA . 18281 1
1548 . 1 1 140 140 LYS HB2 H 1 1.89 0.03 . 2 . . . A 140 LYS HB2 . 18281 1
1549 . 1 1 140 140 LYS HB3 H 1 1.89 0.03 . 2 . . . A 140 LYS HB3 . 18281 1
1550 . 1 1 140 140 LYS C C 13 179.21 0.20 . 1 . . . A 140 LYS C . 18281 1
1551 . 1 1 140 140 LYS CA C 13 59.61 0.20 . 1 . . . A 140 LYS CA . 18281 1
1552 . 1 1 140 140 LYS CB C 13 32.38 0.20 . 1 . . . A 140 LYS CB . 18281 1
1553 . 1 1 140 140 LYS CG C 13 25.23 0.20 . 1 . . . A 140 LYS CG . 18281 1
1554 . 1 1 140 140 LYS CD C 13 29.98 0.20 . 1 . . . A 140 LYS CD . 18281 1
1555 . 1 1 140 140 LYS CE C 13 42.15 0.20 . 1 . . . A 140 LYS CE . 18281 1
1556 . 1 1 140 140 LYS N N 15 120.27 0.20 . 1 . . . A 140 LYS N . 18281 1
1557 . 1 1 141 141 ALA H H 1 7.73 0.03 . 1 . . . A 141 ALA H . 18281 1
1558 . 1 1 141 141 ALA HA H 1 4.04 0.03 . 1 . . . A 141 ALA HA . 18281 1
1559 . 1 1 141 141 ALA HB1 H 1 1.48 0.03 . 1 . . . A 141 ALA HB1 . 18281 1
1560 . 1 1 141 141 ALA HB2 H 1 1.48 0.03 . 1 . . . A 141 ALA HB2 . 18281 1
1561 . 1 1 141 141 ALA HB3 H 1 1.48 0.03 . 1 . . . A 141 ALA HB3 . 18281 1
1562 . 1 1 141 141 ALA C C 13 179.53 0.20 . 1 . . . A 141 ALA C . 18281 1
1563 . 1 1 141 141 ALA CA C 13 55.02 0.20 . 1 . . . A 141 ALA CA . 18281 1
1564 . 1 1 141 141 ALA CB C 13 18.38 0.20 . 1 . . . A 141 ALA CB . 18281 1
1565 . 1 1 141 141 ALA N N 15 121.91 0.20 . 1 . . . A 141 ALA N . 18281 1
1566 . 1 1 142 142 ALA H H 1 8.28 0.03 . 1 . . . A 142 ALA H . 18281 1
1567 . 1 1 142 142 ALA HA H 1 3.88 0.03 . 1 . . . A 142 ALA HA . 18281 1
1568 . 1 1 142 142 ALA HB1 H 1 1.53 0.03 . 1 . . . A 142 ALA HB1 . 18281 1
1569 . 1 1 142 142 ALA HB2 H 1 1.53 0.03 . 1 . . . A 142 ALA HB2 . 18281 1
1570 . 1 1 142 142 ALA HB3 H 1 1.53 0.03 . 1 . . . A 142 ALA HB3 . 18281 1
1571 . 1 1 142 142 ALA C C 13 180.08 0.20 . 1 . . . A 142 ALA C . 18281 1
1572 . 1 1 142 142 ALA CA C 13 54.90 0.20 . 1 . . . A 142 ALA CA . 18281 1
1573 . 1 1 142 142 ALA CB C 13 18.23 0.20 . 1 . . . A 142 ALA CB . 18281 1
1574 . 1 1 142 142 ALA N N 15 120.44 0.20 . 1 . . . A 142 ALA N . 18281 1
1575 . 1 1 143 143 HIS H H 1 8.03 0.03 . 1 . . . A 143 HIS H . 18281 1
1576 . 1 1 143 143 HIS HA H 1 4.35 0.03 . 1 . . . A 143 HIS HA . 18281 1
1577 . 1 1 143 143 HIS HB2 H 1 3.24 0.03 . 2 . . . A 143 HIS HB2 . 18281 1
1578 . 1 1 143 143 HIS HB3 H 1 3.24 0.03 . 2 . . . A 143 HIS HB3 . 18281 1
1579 . 1 1 143 143 HIS C C 13 177.35 0.20 . 1 . . . A 143 HIS C . 18281 1
1580 . 1 1 143 143 HIS CA C 13 59.43 0.20 . 1 . . . A 143 HIS CA . 18281 1
1581 . 1 1 143 143 HIS CB C 13 30.75 0.20 . 1 . . . A 143 HIS CB . 18281 1
1582 . 1 1 143 143 HIS N N 15 118.28 0.20 . 1 . . . A 143 HIS N . 18281 1
1583 . 1 1 144 144 LEU H H 1 7.70 0.03 . 1 . . . A 144 LEU H . 18281 1
1584 . 1 1 144 144 LEU HA H 1 3.91 0.03 . 1 . . . A 144 LEU HA . 18281 1
1585 . 1 1 144 144 LEU HB2 H 1 1.60 0.03 . 2 . . . A 144 LEU HB2 . 18281 1
1586 . 1 1 144 144 LEU HB3 H 1 1.60 0.03 . 2 . . . A 144 LEU HB3 . 18281 1
1587 . 1 1 144 144 LEU HG H 1 1.54 0.03 . 1 . . . A 144 LEU HG . 18281 1
1588 . 1 1 144 144 LEU HD11 H 1 0.81 0.03 . 2 . . . A 144 LEU HD11 . 18281 1
1589 . 1 1 144 144 LEU HD12 H 1 0.81 0.03 . 2 . . . A 144 LEU HD12 . 18281 1
1590 . 1 1 144 144 LEU HD13 H 1 0.81 0.03 . 2 . . . A 144 LEU HD13 . 18281 1
1591 . 1 1 144 144 LEU HD21 H 1 0.86 0.03 . 2 . . . A 144 LEU HD21 . 18281 1
1592 . 1 1 144 144 LEU HD22 H 1 0.86 0.03 . 2 . . . A 144 LEU HD22 . 18281 1
1593 . 1 1 144 144 LEU HD23 H 1 0.86 0.03 . 2 . . . A 144 LEU HD23 . 18281 1
1594 . 1 1 144 144 LEU C C 13 179.04 0.20 . 1 . . . A 144 LEU C . 18281 1
1595 . 1 1 144 144 LEU CA C 13 58.08 0.20 . 1 . . . A 144 LEU CA . 18281 1
1596 . 1 1 144 144 LEU CB C 13 40.96 0.20 . 1 . . . A 144 LEU CB . 18281 1
1597 . 1 1 144 144 LEU CG C 13 26.31 0.20 . 1 . . . A 144 LEU CG . 18281 1
1598 . 1 1 144 144 LEU CD1 C 13 24.28 0.20 . 2 . . . A 144 LEU CD1 . 18281 1
1599 . 1 1 144 144 LEU CD2 C 13 24.28 0.20 . 2 . . . A 144 LEU CD2 . 18281 1
1600 . 1 1 144 144 LEU N N 15 118.82 0.20 . 1 . . . A 144 LEU N . 18281 1
1601 . 1 1 145 145 PHE H H 1 8.10 0.03 . 1 . . . A 145 PHE H . 18281 1
1602 . 1 1 145 145 PHE HA H 1 4.00 0.03 . 1 . . . A 145 PHE HA . 18281 1
1603 . 1 1 145 145 PHE HB2 H 1 2.85 0.03 . 2 . . . A 145 PHE HB2 . 18281 1
1604 . 1 1 145 145 PHE HB3 H 1 2.81 0.03 . 2 . . . A 145 PHE HB3 . 18281 1
1605 . 1 1 145 145 PHE HD1 H 1 6.60 0.03 . 1 . . . A 145 PHE HD1 . 18281 1
1606 . 1 1 145 145 PHE HD2 H 1 6.60 0.03 . 1 . . . A 145 PHE HD2 . 18281 1
1607 . 1 1 145 145 PHE HE1 H 1 6.21 0.03 . 1 . . . A 145 PHE HE1 . 18281 1
1608 . 1 1 145 145 PHE HE2 H 1 6.21 0.03 . 1 . . . A 145 PHE HE2 . 18281 1
1609 . 1 1 145 145 PHE HZ H 1 6.47 0.03 . 1 . . . A 145 PHE HZ . 18281 1
1610 . 1 1 145 145 PHE C C 13 177.90 0.20 . 1 . . . A 145 PHE C . 18281 1
1611 . 1 1 145 145 PHE CA C 13 62.15 0.20 . 1 . . . A 145 PHE CA . 18281 1
1612 . 1 1 145 145 PHE CB C 13 37.75 0.20 . 1 . . . A 145 PHE CB . 18281 1
1613 . 1 1 145 145 PHE N N 15 116.92 0.20 . 1 . . . A 145 PHE N . 18281 1
1614 . 1 1 146 146 LYS H H 1 8.04 0.03 . 1 . . . A 146 LYS H . 18281 1
1615 . 1 1 146 146 LYS HA H 1 4.13 0.03 . 1 . . . A 146 LYS HA . 18281 1
1616 . 1 1 146 146 LYS HB2 H 1 1.87 0.03 . 2 . . . A 146 LYS HB2 . 18281 1
1617 . 1 1 146 146 LYS HB3 H 1 2.06 0.03 . 2 . . . A 146 LYS HB3 . 18281 1
1618 . 1 1 146 146 LYS HG2 H 1 1.56 0.03 . 2 . . . A 146 LYS HG2 . 18281 1
1619 . 1 1 146 146 LYS HG3 H 1 1.56 0.03 . 2 . . . A 146 LYS HG3 . 18281 1
1620 . 1 1 146 146 LYS HD2 H 1 1.73 0.03 . 2 . . . A 146 LYS HD2 . 18281 1
1621 . 1 1 146 146 LYS HD3 H 1 1.73 0.03 . 2 . . . A 146 LYS HD3 . 18281 1
1622 . 1 1 146 146 LYS HE2 H 1 3.03 0.03 . 2 . . . A 146 LYS HE2 . 18281 1
1623 . 1 1 146 146 LYS HE3 H 1 3.03 0.03 . 2 . . . A 146 LYS HE3 . 18281 1
1624 . 1 1 146 146 LYS C C 13 177.75 0.20 . 1 . . . A 146 LYS C . 18281 1
1625 . 1 1 146 146 LYS CA C 13 58.90 0.20 . 1 . . . A 146 LYS CA . 18281 1
1626 . 1 1 146 146 LYS CB C 13 32.28 0.20 . 1 . . . A 146 LYS CB . 18281 1
1627 . 1 1 146 146 LYS CG C 13 25.10 0.20 . 1 . . . A 146 LYS CG . 18281 1
1628 . 1 1 146 146 LYS CD C 13 29.38 0.20 . 1 . . . A 146 LYS CD . 18281 1
1629 . 1 1 146 146 LYS CE C 13 42.20 0.20 . 1 . . . A 146 LYS CE . 18281 1
1630 . 1 1 146 146 LYS N N 15 119.71 0.20 . 1 . . . A 146 LYS N . 18281 1
1631 . 1 1 147 147 LEU H H 1 7.96 0.03 . 1 . . . A 147 LEU H . 18281 1
1632 . 1 1 147 147 LEU HA H 1 4.00 0.03 . 1 . . . A 147 LEU HA . 18281 1
1633 . 1 1 147 147 LEU HB2 H 1 1.30 0.03 . 2 . . . A 147 LEU HB2 . 18281 1
1634 . 1 1 147 147 LEU HB3 H 1 1.30 0.03 . 2 . . . A 147 LEU HB3 . 18281 1
1635 . 1 1 147 147 LEU HD11 H 1 0.81 0.03 . 2 . . . A 147 LEU HD11 . 18281 1
1636 . 1 1 147 147 LEU HD12 H 1 0.81 0.03 . 2 . . . A 147 LEU HD12 . 18281 1
1637 . 1 1 147 147 LEU HD13 H 1 0.81 0.03 . 2 . . . A 147 LEU HD13 . 18281 1
1638 . 1 1 147 147 LEU HD21 H 1 0.81 0.03 . 2 . . . A 147 LEU HD21 . 18281 1
1639 . 1 1 147 147 LEU HD22 H 1 0.81 0.03 . 2 . . . A 147 LEU HD22 . 18281 1
1640 . 1 1 147 147 LEU HD23 H 1 0.81 0.03 . 2 . . . A 147 LEU HD23 . 18281 1
1641 . 1 1 147 147 LEU C C 13 180.46 0.20 . 1 . . . A 147 LEU C . 18281 1
1642 . 1 1 147 147 LEU CA C 13 57.47 0.20 . 1 . . . A 147 LEU CA . 18281 1
1643 . 1 1 147 147 LEU CB C 13 42.40 0.20 . 1 . . . A 147 LEU CB . 18281 1
1644 . 1 1 147 147 LEU CG C 13 26.85 0.20 . 1 . . . A 147 LEU CG . 18281 1
1645 . 1 1 147 147 LEU CD1 C 13 22.47 0.20 . 2 . . . A 147 LEU CD1 . 18281 1
1646 . 1 1 147 147 LEU CD2 C 13 22.47 0.20 . 2 . . . A 147 LEU CD2 . 18281 1
1647 . 1 1 147 147 LEU N N 15 118.97 0.20 . 1 . . . A 147 LEU N . 18281 1
1648 . 1 1 148 148 ILE H H 1 8.20 0.03 . 1 . . . A 148 ILE H . 18281 1
1649 . 1 1 148 148 ILE HA H 1 3.54 0.03 . 1 . . . A 148 ILE HA . 18281 1
1650 . 1 1 148 148 ILE HB H 1 1.89 0.03 . 1 . . . A 148 ILE HB . 18281 1
1651 . 1 1 148 148 ILE HG21 H 1 0.76 0.03 . 1 . . . A 148 ILE HG21 . 18281 1
1652 . 1 1 148 148 ILE HG22 H 1 0.76 0.03 . 1 . . . A 148 ILE HG22 . 18281 1
1653 . 1 1 148 148 ILE HG23 H 1 0.76 0.03 . 1 . . . A 148 ILE HG23 . 18281 1
1654 . 1 1 148 148 ILE HD11 H 1 0.76 0.03 . 1 . . . A 148 ILE HD11 . 18281 1
1655 . 1 1 148 148 ILE HD12 H 1 0.76 0.03 . 1 . . . A 148 ILE HD12 . 18281 1
1656 . 1 1 148 148 ILE HD13 H 1 0.76 0.03 . 1 . . . A 148 ILE HD13 . 18281 1
1657 . 1 1 148 148 ILE C C 13 177.03 0.20 . 1 . . . A 148 ILE C . 18281 1
1658 . 1 1 148 148 ILE CA C 13 65.40 0.20 . 1 . . . A 148 ILE CA . 18281 1
1659 . 1 1 148 148 ILE CB C 13 37.69 0.20 . 1 . . . A 148 ILE CB . 18281 1
1660 . 1 1 148 148 ILE CG1 C 13 29.18 0.20 . 1 . . . A 148 ILE CG1 . 18281 1
1661 . 1 1 148 148 ILE CG2 C 13 17.08 0.20 . 1 . . . A 148 ILE CG2 . 18281 1
1662 . 1 1 148 148 ILE CD1 C 13 13.77 0.20 . 1 . . . A 148 ILE CD1 . 18281 1
1663 . 1 1 148 148 ILE N N 15 121.41 0.20 . 1 . . . A 148 ILE N . 18281 1
1664 . 1 1 149 149 GLU H H 1 8.68 0.03 . 1 . . . A 149 GLU H . 18281 1
1665 . 1 1 149 149 GLU HA H 1 3.68 0.03 . 1 . . . A 149 GLU HA . 18281 1
1666 . 1 1 149 149 GLU HB2 H 1 2.07 0.03 . 2 . . . A 149 GLU HB2 . 18281 1
1667 . 1 1 149 149 GLU HB3 H 1 2.07 0.03 . 2 . . . A 149 GLU HB3 . 18281 1
1668 . 1 1 149 149 GLU HG2 H 1 2.25 0.03 . 2 . . . A 149 GLU HG2 . 18281 1
1669 . 1 1 149 149 GLU HG3 H 1 2.16 0.03 . 2 . . . A 149 GLU HG3 . 18281 1
1670 . 1 1 149 149 GLU C C 13 178.54 0.20 . 1 . . . A 149 GLU C . 18281 1
1671 . 1 1 149 149 GLU CA C 13 60.32 0.20 . 1 . . . A 149 GLU CA . 18281 1
1672 . 1 1 149 149 GLU CB C 13 28.83 0.20 . 1 . . . A 149 GLU CB . 18281 1
1673 . 1 1 149 149 GLU CG C 13 36.74 0.20 . 1 . . . A 149 GLU CG . 18281 1
1674 . 1 1 149 149 GLU N N 15 120.45 0.20 . 1 . . . A 149 GLU N . 18281 1
1675 . 1 1 150 150 GLY H H 1 8.18 0.03 . 1 . . . A 150 GLY H . 18281 1
1676 . 1 1 150 150 GLY HA2 H 1 3.94 0.03 . 2 . . . A 150 GLY HA2 . 18281 1
1677 . 1 1 150 150 GLY HA3 H 1 3.90 0.03 . 2 . . . A 150 GLY HA3 . 18281 1
1678 . 1 1 150 150 GLY C C 13 175.67 0.20 . 1 . . . A 150 GLY C . 18281 1
1679 . 1 1 150 150 GLY CA C 13 47.25 0.20 . 1 . . . A 150 GLY CA . 18281 1
1680 . 1 1 150 150 GLY N N 15 104.45 0.20 . 1 . . . A 150 GLY N . 18281 1
1681 . 1 1 151 151 TYR H H 1 7.91 0.03 . 1 . . . A 151 TYR H . 18281 1
1682 . 1 1 151 151 TYR HA H 1 4.38 0.03 . 1 . . . A 151 TYR HA . 18281 1
1683 . 1 1 151 151 TYR HB2 H 1 3.05 0.03 . 2 . . . A 151 TYR HB2 . 18281 1
1684 . 1 1 151 151 TYR HB3 H 1 3.23 0.03 . 2 . . . A 151 TYR HB3 . 18281 1
1685 . 1 1 151 151 TYR HD1 H 1 6.98 0.03 . 1 . . . A 151 TYR HD1 . 18281 1
1686 . 1 1 151 151 TYR HD2 H 1 6.98 0.03 . 1 . . . A 151 TYR HD2 . 18281 1
1687 . 1 1 151 151 TYR C C 13 179.36 0.20 . 1 . . . A 151 TYR C . 18281 1
1688 . 1 1 151 151 TYR CA C 13 62.32 0.20 . 1 . . . A 151 TYR CA . 18281 1
1689 . 1 1 151 151 TYR CB C 13 36.39 0.20 . 1 . . . A 151 TYR CB . 18281 1
1690 . 1 1 151 151 TYR N N 15 122.12 0.20 . 1 . . . A 151 TYR N . 18281 1
1691 . 1 1 152 152 LEU H H 1 8.63 0.03 . 1 . . . A 152 LEU H . 18281 1
1692 . 1 1 152 152 LEU HA H 1 4.03 0.03 . 1 . . . A 152 LEU HA . 18281 1
1693 . 1 1 152 152 LEU HB2 H 1 1.52 0.03 . 2 . . . A 152 LEU HB2 . 18281 1
1694 . 1 1 152 152 LEU HB3 H 1 1.52 0.03 . 2 . . . A 152 LEU HB3 . 18281 1
1695 . 1 1 152 152 LEU HG H 1 0.76 0.03 . 1 . . . A 152 LEU HG . 18281 1
1696 . 1 1 152 152 LEU HD11 H 1 0.98 0.03 . 2 . . . A 152 LEU HD11 . 18281 1
1697 . 1 1 152 152 LEU HD12 H 1 0.98 0.03 . 2 . . . A 152 LEU HD12 . 18281 1
1698 . 1 1 152 152 LEU HD13 H 1 0.98 0.03 . 2 . . . A 152 LEU HD13 . 18281 1
1699 . 1 1 152 152 LEU HD21 H 1 0.98 0.03 . 2 . . . A 152 LEU HD21 . 18281 1
1700 . 1 1 152 152 LEU HD22 H 1 0.98 0.03 . 2 . . . A 152 LEU HD22 . 18281 1
1701 . 1 1 152 152 LEU HD23 H 1 0.98 0.03 . 2 . . . A 152 LEU HD23 . 18281 1
1702 . 1 1 152 152 LEU C C 13 180.32 0.20 . 1 . . . A 152 LEU C . 18281 1
1703 . 1 1 152 152 LEU CA C 13 57.76 0.20 . 1 . . . A 152 LEU CA . 18281 1
1704 . 1 1 152 152 LEU CB C 13 41.00 0.20 . 1 . . . A 152 LEU CB . 18281 1
1705 . 1 1 152 152 LEU CG C 13 26.86 0.20 . 1 . . . A 152 LEU CG . 18281 1
1706 . 1 1 152 152 LEU CD1 C 13 23.00 0.20 . 2 . . . A 152 LEU CD1 . 18281 1
1707 . 1 1 152 152 LEU CD2 C 13 23.00 0.20 . 2 . . . A 152 LEU CD2 . 18281 1
1708 . 1 1 152 152 LEU N N 15 120.02 0.20 . 1 . . . A 152 LEU N . 18281 1
1709 . 1 1 153 153 LYS H H 1 8.26 0.03 . 1 . . . A 153 LYS H . 18281 1
1710 . 1 1 153 153 LYS HA H 1 3.97 0.03 . 1 . . . A 153 LYS HA . 18281 1
1711 . 1 1 153 153 LYS HB2 H 1 1.92 0.03 . 2 . . . A 153 LYS HB2 . 18281 1
1712 . 1 1 153 153 LYS HB3 H 1 1.92 0.03 . 2 . . . A 153 LYS HB3 . 18281 1
1713 . 1 1 153 153 LYS HE2 H 1 2.97 0.03 . 2 . . . A 153 LYS HE2 . 18281 1
1714 . 1 1 153 153 LYS HE3 H 1 2.97 0.03 . 2 . . . A 153 LYS HE3 . 18281 1
1715 . 1 1 153 153 LYS C C 13 178.15 0.20 . 1 . . . A 153 LYS C . 18281 1
1716 . 1 1 153 153 LYS CA C 13 59.40 0.20 . 1 . . . A 153 LYS CA . 18281 1
1717 . 1 1 153 153 LYS CB C 13 32.35 0.20 . 1 . . . A 153 LYS CB . 18281 1
1718 . 1 1 153 153 LYS CG C 13 25.40 0.20 . 1 . . . A 153 LYS CG . 18281 1
1719 . 1 1 153 153 LYS CD C 13 29.65 0.20 . 1 . . . A 153 LYS CD . 18281 1
1720 . 1 1 153 153 LYS CE C 13 41.01 0.20 . 1 . . . A 153 LYS CE . 18281 1
1721 . 1 1 153 153 LYS N N 15 119.73 0.20 . 1 . . . A 153 LYS N . 18281 1
1722 . 1 1 154 154 ASP H H 1 7.56 0.03 . 1 . . . A 154 ASP H . 18281 1
1723 . 1 1 154 154 ASP HA H 1 4.00 0.03 . 1 . . . A 154 ASP HA . 18281 1
1724 . 1 1 154 154 ASP C C 13 175.66 0.20 . 1 . . . A 154 ASP C . 18281 1
1725 . 1 1 154 154 ASP CA C 13 55.03 0.20 . 1 . . . A 154 ASP CA . 18281 1
1726 . 1 1 154 154 ASP N N 15 117.02 0.20 . 1 . . . A 154 ASP N . 18281 1
1727 . 1 1 155 155 HIS H H 1 7.43 0.03 . 1 . . . A 155 HIS H . 18281 1
1728 . 1 1 155 155 HIS HA H 1 4.90 0.03 . 1 . . . A 155 HIS HA . 18281 1
1729 . 1 1 155 155 HIS HB2 H 1 2.60 0.03 . 2 . . . A 155 HIS HB2 . 18281 1
1730 . 1 1 155 155 HIS HB3 H 1 2.98 0.03 . 2 . . . A 155 HIS HB3 . 18281 1
1731 . 1 1 155 155 HIS HD2 H 1 6.80 0.03 . 1 . . . A 155 HIS HD2 . 18281 1
1732 . 1 1 155 155 HIS CA C 13 54.15 0.20 . 1 . . . A 155 HIS CA . 18281 1
1733 . 1 1 155 155 HIS CB C 13 27.99 0.20 . 1 . . . A 155 HIS CB . 18281 1
1734 . 1 1 155 155 HIS CD2 C 13 121.12 0.20 . 1 . . . A 155 HIS CD2 . 18281 1
1735 . 1 1 155 155 HIS N N 15 117.16 0.20 . 1 . . . A 155 HIS N . 18281 1
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