Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34395
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 34395 1
2 '2D 1H-13C HSQC aliphatic' . . . 34395 1
3 '2D 1H-13C HSQC aromatic' . . . 34395 1
4 '2D 1H-1H NOESY (reject 15N,13C coupled 1H in F1, accept 15N,13C coupled 1H in F2) tau(m) 150ms' . . . 34395 1
5 '2D 1H-1H NOESY (reject 15N,13C coupled 1H in F1 and F2) tau(m) 150ms' . . . 34395 1
6 '2D 1H-1H TOCSY (reject 15N,13C coupled 1H in F2)' . . . 34395 1
7 '2D 1H-13C HSQC aliphatic' . . . 34395 1
8 '2D 1H-13C HSQC aromatic' . . . 34395 1
9 '2D 1H-13C HSQC aliphatic (constant time)' . . . 34395 1
10 '2D 1H-13C HSQC aromatic (constant time)' . . . 34395 1
11 '2D 1H-1H NOESY (reject 15N,13C coupled 1H in F1, accept 13C coupled 1H in F2) tau(m) 150ms' . . . 34395 1
12 '3D HBHA(CO)NH' . . . 34395 1
13 '3D HNCACB' . . . 34395 1
14 '3D HCCH-COSY (1H,13C,1H)' . . . 34395 1
15 '3D HCCH-TOCSY (13C,13C,1H)' . . . 34395 1
16 '3D 1H-15N NOESY tau(m) 150ms' . . . 34395 1
17 '3D 1H-13C NOESY aliphatic tau(m) 150ms' . . . 34395 1
18 '3D 1H-13C NOESY aliphatic tau(m) 150ms' . . . 34395 1
19 '3D 1H-13C NOESY aromatic tau(m) 150ms' . . . 34395 1
20 '3D 1H-13C NOESY aromatic tau(m) 150ms' . . . 34395 1
21 '3D 1H-13C NOESY aliphatic (reject 15N,13C coupled 1H in F1) tau(m) 150ms' . . . 34395 1
22 '3D 1H-13C NOESY aliphatic (reject 15N,13C coupled 1H in F1) tau(m) 150ms' . . . 34395 1
23 '3D 1H-13C NOESY aromatic (reject 15N,13C coupled 1H in F1) tau(m) 150ms' . . . 34395 1
24 '3D 1H-13C NOESY aromatic (reject 15N,13C coupled 1H in F1) tau(m) 150ms' . . . 34395 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.733 0.02 . 2 . . . . A -4 GLY HA2 . 34395 1
2 . 1 1 1 1 GLY HA3 H 1 3.773 0.02 . 2 . . . . A -4 GLY HA3 . 34395 1
3 . 1 1 1 1 GLY CA C 13 43.041 0.1 . 1 . . . . A -4 GLY CA . 34395 1
4 . 1 1 2 2 SER HA H 1 4.737 0.02 . 1 . . . . A -3 SER HA . 34395 1
5 . 1 1 2 2 SER HB2 H 1 3.791 0.02 . 1 . . . . A -3 SER HB2 . 34395 1
6 . 1 1 2 2 SER HB3 H 1 3.791 0.02 . 1 . . . . A -3 SER HB3 . 34395 1
7 . 1 1 2 2 SER CA C 13 56.378 0.1 . 1 . . . . A -3 SER CA . 34395 1
8 . 1 1 2 2 SER CB C 13 63.168 0.1 . 1 . . . . A -3 SER CB . 34395 1
9 . 1 1 3 3 PRO HA H 1 4.353 0.02 . 1 . . . . A -2 PRO HA . 34395 1
10 . 1 1 3 3 PRO HG2 H 1 1.937 0.02 . 1 . . . . A -2 PRO HG2 . 34395 1
11 . 1 1 3 3 PRO HG3 H 1 1.937 0.02 . 1 . . . . A -2 PRO HG3 . 34395 1
12 . 1 1 3 3 PRO HD2 H 1 3.748 0.02 . 2 . . . . A -2 PRO HD2 . 34395 1
13 . 1 1 3 3 PRO HD3 H 1 3.661 0.02 . 2 . . . . A -2 PRO HD3 . 34395 1
14 . 1 1 3 3 PRO CA C 13 63.560 0.1 . 1 . . . . A -2 PRO CA . 34395 1
15 . 1 1 3 3 PRO CG C 13 27.212 0.1 . 1 . . . . A -2 PRO CG . 34395 1
16 . 1 1 3 3 PRO CD C 13 50.707 0.1 . 1 . . . . A -2 PRO CD . 34395 1
17 . 1 1 4 4 ASN H H 1 8.368 0.02 . 1 . . . . A -1 ASN H . 34395 1
18 . 1 1 4 4 ASN HA H 1 4.595 0.02 . 1 . . . . A -1 ASN HA . 34395 1
19 . 1 1 4 4 ASN HB2 H 1 2.666 0.02 . 2 . . . . A -1 ASN HB2 . 34395 1
20 . 1 1 4 4 ASN HB3 H 1 2.759 0.02 . 2 . . . . A -1 ASN HB3 . 34395 1
21 . 1 1 4 4 ASN HD21 H 1 6.751 0.02 . 2 . . . . A -1 ASN HD21 . 34395 1
22 . 1 1 4 4 ASN HD22 H 1 7.510 0.02 . 2 . . . . A -1 ASN HD22 . 34395 1
23 . 1 1 4 4 ASN CA C 13 53.163 0.1 . 1 . . . . A -1 ASN CA . 34395 1
24 . 1 1 4 4 ASN CB C 13 38.585 0.1 . 1 . . . . A -1 ASN CB . 34395 1
25 . 1 1 4 4 ASN N N 15 118.116 0.1 . 1 . . . . A -1 ASN N . 34395 1
26 . 1 1 4 4 ASN ND2 N 15 112.763 0.1 . 1 . . . . A -1 ASN ND2 . 34395 1
27 . 1 1 5 5 SER H H 1 8.126 0.02 . 1 . . . . A 0 SER H . 34395 1
28 . 1 1 5 5 SER HA H 1 4.320 0.02 . 1 . . . . A 0 SER HA . 34395 1
29 . 1 1 5 5 SER HB2 H 1 3.760 0.02 . 2 . . . . A 0 SER HB2 . 34395 1
30 . 1 1 5 5 SER HB3 H 1 3.786 0.02 . 2 . . . . A 0 SER HB3 . 34395 1
31 . 1 1 5 5 SER CA C 13 58.472 0.1 . 1 . . . . A 0 SER CA . 34395 1
32 . 1 1 5 5 SER CB C 13 63.609 0.1 . 1 . . . . A 0 SER CB . 34395 1
33 . 1 1 5 5 SER N N 15 116.068 0.1 . 1 . . . . A 0 SER N . 34395 1
34 . 1 1 6 6 MET H H 1 8.259 0.02 . 1 . . . . A 1 MET H . 34395 1
35 . 1 1 6 6 MET HA H 1 4.394 0.02 . 1 . . . . A 1 MET HA . 34395 1
36 . 1 1 6 6 MET HG2 H 1 2.434 0.02 . 2 . . . . A 1 MET HG2 . 34395 1
37 . 1 1 6 6 MET HG3 H 1 2.511 0.02 . 2 . . . . A 1 MET HG3 . 34395 1
38 . 1 1 6 6 MET CA C 13 55.382 0.1 . 1 . . . . A 1 MET CA . 34395 1
39 . 1 1 6 6 MET CG C 13 31.941 0.1 . 1 . . . . A 1 MET CG . 34395 1
40 . 1 1 6 6 MET N N 15 121.786 0.1 . 1 . . . . A 1 MET N . 34395 1
41 . 1 1 7 7 ALA H H 1 8.138 0.02 . 1 . . . . A 2 ALA H . 34395 1
42 . 1 1 7 7 ALA HA H 1 4.246 0.02 . 1 . . . . A 2 ALA HA . 34395 1
43 . 1 1 7 7 ALA HB1 H 1 1.310 0.02 . 1 . . . . A 2 ALA HB1 . 34395 1
44 . 1 1 7 7 ALA HB2 H 1 1.310 0.02 . 1 . . . . A 2 ALA HB2 . 34395 1
45 . 1 1 7 7 ALA HB3 H 1 1.310 0.02 . 1 . . . . A 2 ALA HB3 . 34395 1
46 . 1 1 7 7 ALA CA C 13 52.673 0.1 . 1 . . . . A 2 ALA CA . 34395 1
47 . 1 1 7 7 ALA CB C 13 18.967 0.1 . 1 . . . . A 2 ALA CB . 34395 1
48 . 1 1 7 7 ALA N N 15 124.694 0.1 . 1 . . . . A 2 ALA N . 34395 1
49 . 1 1 8 8 THR H H 1 7.973 0.02 . 1 . . . . A 3 THR H . 34395 1
50 . 1 1 8 8 THR HA H 1 4.187 0.02 . 1 . . . . A 3 THR HA . 34395 1
51 . 1 1 8 8 THR HB H 1 4.125 0.02 . 1 . . . . A 3 THR HB . 34395 1
52 . 1 1 8 8 THR HG21 H 1 1.113 0.02 . 1 . . . . A 3 THR HG21 . 34395 1
53 . 1 1 8 8 THR HG22 H 1 1.113 0.02 . 1 . . . . A 3 THR HG22 . 34395 1
54 . 1 1 8 8 THR HG23 H 1 1.113 0.02 . 1 . . . . A 3 THR HG23 . 34395 1
55 . 1 1 8 8 THR CA C 13 61.983 0.1 . 1 . . . . A 3 THR CA . 34395 1
56 . 1 1 8 8 THR CB C 13 69.574 0.1 . 1 . . . . A 3 THR CB . 34395 1
57 . 1 1 8 8 THR CG2 C 13 21.530 0.1 . 1 . . . . A 3 THR CG2 . 34395 1
58 . 1 1 8 8 THR N N 15 113.026 0.1 . 1 . . . . A 3 THR N . 34395 1
59 . 1 1 9 9 GLU H H 1 8.288 0.02 . 1 . . . . A 4 GLU H . 34395 1
60 . 1 1 9 9 GLU HA H 1 4.197 0.02 . 1 . . . . A 4 GLU HA . 34395 1
61 . 1 1 9 9 GLU HG2 H 1 2.120 0.02 . 1 . . . . A 4 GLU HG2 . 34395 1
62 . 1 1 9 9 GLU HG3 H 1 2.120 0.02 . 1 . . . . A 4 GLU HG3 . 34395 1
63 . 1 1 9 9 GLU CA C 13 56.527 0.1 . 1 . . . . A 4 GLU CA . 34395 1
64 . 1 1 9 9 GLU CG C 13 36.371 0.1 . 1 . . . . A 4 GLU CG . 34395 1
65 . 1 1 9 9 GLU N N 15 122.744 0.1 . 1 . . . . A 4 GLU N . 34395 1
66 . 1 1 10 10 LEU H H 1 8.075 0.02 . 1 . . . . A 5 LEU H . 34395 1
67 . 1 1 10 10 LEU HA H 1 4.203 0.02 . 1 . . . . A 5 LEU HA . 34395 1
68 . 1 1 10 10 LEU HB2 H 1 1.523 0.02 . 2 . . . . A 5 LEU HB2 . 34395 1
69 . 1 1 10 10 LEU HB3 H 1 1.402 0.02 . 2 . . . . A 5 LEU HB3 . 34395 1
70 . 1 1 10 10 LEU HG H 1 1.511 0.02 . 1 . . . . A 5 LEU HG . 34395 1
71 . 1 1 10 10 LEU HD11 H 1 0.814 0.02 . 1 . . . . A 5 LEU HD11 . 34395 1
72 . 1 1 10 10 LEU HD12 H 1 0.814 0.02 . 1 . . . . A 5 LEU HD12 . 34395 1
73 . 1 1 10 10 LEU HD13 H 1 0.814 0.02 . 1 . . . . A 5 LEU HD13 . 34395 1
74 . 1 1 10 10 LEU HD21 H 1 0.759 0.02 . 1 . . . . A 5 LEU HD21 . 34395 1
75 . 1 1 10 10 LEU HD22 H 1 0.759 0.02 . 1 . . . . A 5 LEU HD22 . 34395 1
76 . 1 1 10 10 LEU HD23 H 1 0.759 0.02 . 1 . . . . A 5 LEU HD23 . 34395 1
77 . 1 1 10 10 LEU CA C 13 55.062 0.1 . 1 . . . . A 5 LEU CA . 34395 1
78 . 1 1 10 10 LEU CB C 13 42.297 0.1 . 1 . . . . A 5 LEU CB . 34395 1
79 . 1 1 10 10 LEU CG C 13 26.943 0.1 . 1 . . . . A 5 LEU CG . 34395 1
80 . 1 1 10 10 LEU CD1 C 13 24.842 0.1 . 2 . . . . A 5 LEU CD1 . 34395 1
81 . 1 1 10 10 LEU CD2 C 13 23.234 0.1 . 2 . . . . A 5 LEU CD2 . 34395 1
82 . 1 1 10 10 LEU N N 15 122.481 0.1 . 1 . . . . A 5 LEU N . 34395 1
83 . 1 1 11 11 GLU H H 1 8.085 0.02 . 1 . . . . A 6 GLU H . 34395 1
84 . 1 1 11 11 GLU HA H 1 4.170 0.02 . 1 . . . . A 6 GLU HA . 34395 1
85 . 1 1 11 11 GLU HB2 H 1 1.809 0.02 . 1 . . . . A 6 GLU HB2 . 34395 1
86 . 1 1 11 11 GLU HB3 H 1 1.809 0.02 . 1 . . . . A 6 GLU HB3 . 34395 1
87 . 1 1 11 11 GLU HG2 H 1 2.043 0.02 . 1 . . . . A 6 GLU HG2 . 34395 1
88 . 1 1 11 11 GLU HG3 H 1 2.043 0.02 . 1 . . . . A 6 GLU HG3 . 34395 1
89 . 1 1 11 11 GLU CA C 13 56.034 0.1 . 1 . . . . A 6 GLU CA . 34395 1
90 . 1 1 11 11 GLU CB C 13 30.517 0.1 . 1 . . . . A 6 GLU CB . 34395 1
91 . 1 1 11 11 GLU CG C 13 36.289 0.1 . 1 . . . . A 6 GLU CG . 34395 1
92 . 1 1 11 11 GLU N N 15 120.492 0.1 . 1 . . . . A 6 GLU N . 34395 1
93 . 1 1 12 12 TYR H H 1 7.960 0.02 . 1 . . . . A 7 TYR H . 34395 1
94 . 1 1 12 12 TYR HA H 1 4.435 0.02 . 1 . . . . A 7 TYR HA . 34395 1
95 . 1 1 12 12 TYR HB2 H 1 2.895 0.02 . 1 . . . . A 7 TYR HB2 . 34395 1
96 . 1 1 12 12 TYR HB3 H 1 2.895 0.02 . 1 . . . . A 7 TYR HB3 . 34395 1
97 . 1 1 12 12 TYR HD1 H 1 7.012 0.02 . 1 . . . . A 7 TYR HD1 . 34395 1
98 . 1 1 12 12 TYR HD2 H 1 7.012 0.02 . 1 . . . . A 7 TYR HD2 . 34395 1
99 . 1 1 12 12 TYR HE1 H 1 6.749 0.02 . 1 . . . . A 7 TYR HE1 . 34395 1
100 . 1 1 12 12 TYR HE2 H 1 6.749 0.02 . 1 . . . . A 7 TYR HE2 . 34395 1
101 . 1 1 12 12 TYR CA C 13 57.544 0.1 . 1 . . . . A 7 TYR CA . 34395 1
102 . 1 1 12 12 TYR CB C 13 39.201 0.1 . 1 . . . . A 7 TYR CB . 34395 1
103 . 1 1 12 12 TYR CD1 C 13 133.160 0.1 . 1 . . . . A 7 TYR CD1 . 34395 1
104 . 1 1 12 12 TYR CD2 C 13 133.160 0.1 . 1 . . . . A 7 TYR CD2 . 34395 1
105 . 1 1 12 12 TYR CE1 C 13 118.098 0.1 . 1 . . . . A 7 TYR CE1 . 34395 1
106 . 1 1 12 12 TYR CE2 C 13 118.098 0.1 . 1 . . . . A 7 TYR CE2 . 34395 1
107 . 1 1 12 12 TYR N N 15 121.113 0.1 . 1 . . . . A 7 TYR N . 34395 1
108 . 1 1 13 13 GLU H H 1 8.168 0.02 . 1 . . . . A 8 GLU H . 34395 1
109 . 1 1 13 13 GLU HA H 1 4.795 0.02 . 1 . . . . A 8 GLU HA . 34395 1
110 . 1 1 13 13 GLU HB2 H 1 1.688 0.02 . 2 . . . . A 8 GLU HB2 . 34395 1
111 . 1 1 13 13 GLU HB3 H 1 1.882 0.02 . 2 . . . . A 8 GLU HB3 . 34395 1
112 . 1 1 13 13 GLU HG2 H 1 1.968 0.02 . 1 . . . . A 8 GLU HG2 . 34395 1
113 . 1 1 13 13 GLU HG3 H 1 1.968 0.02 . 1 . . . . A 8 GLU HG3 . 34395 1
114 . 1 1 13 13 GLU CA C 13 55.011 0.1 . 1 . . . . A 8 GLU CA . 34395 1
115 . 1 1 13 13 GLU CB C 13 31.744 0.1 . 1 . . . . A 8 GLU CB . 34395 1
116 . 1 1 13 13 GLU CG C 13 36.530 0.1 . 1 . . . . A 8 GLU CG . 34395 1
117 . 1 1 13 13 GLU N N 15 123.962 0.1 . 1 . . . . A 8 GLU N . 34395 1
118 . 1 1 14 14 SER H H 1 8.548 0.02 . 1 . . . . A 9 SER H . 34395 1
119 . 1 1 14 14 SER HA H 1 4.558 0.02 . 1 . . . . A 9 SER HA . 34395 1
120 . 1 1 14 14 SER HB2 H 1 3.703 0.02 . 1 . . . . A 9 SER HB2 . 34395 1
121 . 1 1 14 14 SER HB3 H 1 3.703 0.02 . 1 . . . . A 9 SER HB3 . 34395 1
122 . 1 1 14 14 SER CA C 13 57.379 0.1 . 1 . . . . A 9 SER CA . 34395 1
123 . 1 1 14 14 SER CB C 13 64.530 0.1 . 1 . . . . A 9 SER CB . 34395 1
124 . 1 1 14 14 SER N N 15 120.196 0.1 . 1 . . . . A 9 SER N . 34395 1
125 . 1 1 15 15 VAL H H 1 8.665 0.02 . 1 . . . . A 10 VAL H . 34395 1
126 . 1 1 15 15 VAL HA H 1 4.043 0.02 . 1 . . . . A 10 VAL HA . 34395 1
127 . 1 1 15 15 VAL HB H 1 1.933 0.02 . 1 . . . . A 10 VAL HB . 34395 1
128 . 1 1 15 15 VAL HG11 H 1 0.761 0.02 . 2 . . . . A 10 VAL HG11 . 34395 1
129 . 1 1 15 15 VAL HG12 H 1 0.761 0.02 . 2 . . . . A 10 VAL HG12 . 34395 1
130 . 1 1 15 15 VAL HG13 H 1 0.761 0.02 . 2 . . . . A 10 VAL HG13 . 34395 1
131 . 1 1 15 15 VAL HG21 H 1 0.840 0.02 . 2 . . . . A 10 VAL HG21 . 34395 1
132 . 1 1 15 15 VAL HG22 H 1 0.840 0.02 . 2 . . . . A 10 VAL HG22 . 34395 1
133 . 1 1 15 15 VAL HG23 H 1 0.840 0.02 . 2 . . . . A 10 VAL HG23 . 34395 1
134 . 1 1 15 15 VAL CA C 13 62.917 0.1 . 1 . . . . A 10 VAL CA . 34395 1
135 . 1 1 15 15 VAL CB C 13 32.082 0.1 . 1 . . . . A 10 VAL CB . 34395 1
136 . 1 1 15 15 VAL CG1 C 13 21.755 0.1 . 2 . . . . A 10 VAL CG1 . 34395 1
137 . 1 1 15 15 VAL CG2 C 13 21.392 0.1 . 2 . . . . A 10 VAL CG2 . 34395 1
138 . 1 1 15 15 VAL N N 15 123.554 0.1 . 1 . . . . A 10 VAL N . 34395 1
139 . 1 1 16 16 LEU H H 1 9.125 0.02 . 1 . . . . A 11 LEU H . 34395 1
140 . 1 1 16 16 LEU HA H 1 4.242 0.02 . 1 . . . . A 11 LEU HA . 34395 1
141 . 1 1 16 16 LEU HB2 H 1 1.344 0.02 . 2 . . . . A 11 LEU HB2 . 34395 1
142 . 1 1 16 16 LEU HB3 H 1 1.185 0.02 . 2 . . . . A 11 LEU HB3 . 34395 1
143 . 1 1 16 16 LEU HG H 1 1.275 0.02 . 1 . . . . A 11 LEU HG . 34395 1
144 . 1 1 16 16 LEU HD11 H 1 0.395 0.02 . 2 . . . . A 11 LEU HD11 . 34395 1
145 . 1 1 16 16 LEU HD12 H 1 0.395 0.02 . 2 . . . . A 11 LEU HD12 . 34395 1
146 . 1 1 16 16 LEU HD13 H 1 0.395 0.02 . 2 . . . . A 11 LEU HD13 . 34395 1
147 . 1 1 16 16 LEU HD21 H 1 0.597 0.02 . 2 . . . . A 11 LEU HD21 . 34395 1
148 . 1 1 16 16 LEU HD22 H 1 0.597 0.02 . 2 . . . . A 11 LEU HD22 . 34395 1
149 . 1 1 16 16 LEU HD23 H 1 0.597 0.02 . 2 . . . . A 11 LEU HD23 . 34395 1
150 . 1 1 16 16 LEU CA C 13 55.819 0.1 . 1 . . . . A 11 LEU CA . 34395 1
151 . 1 1 16 16 LEU CB C 13 42.601 0.1 . 1 . . . . A 11 LEU CB . 34395 1
152 . 1 1 16 16 LEU CG C 13 27.317 0.1 . 1 . . . . A 11 LEU CG . 34395 1
153 . 1 1 16 16 LEU CD1 C 13 24.387 0.1 . 2 . . . . A 11 LEU CD1 . 34395 1
154 . 1 1 16 16 LEU CD2 C 13 22.099 0.1 . 2 . . . . A 11 LEU CD2 . 34395 1
155 . 1 1 16 16 LEU N N 15 126.863 0.1 . 1 . . . . A 11 LEU N . 34395 1
156 . 1 1 17 17 CYS H H 1 7.370 0.02 . 1 . . . . A 12 CYS H . 34395 1
157 . 1 1 17 17 CYS HA H 1 4.394 0.02 . 1 . . . . A 12 CYS HA . 34395 1
158 . 1 1 17 17 CYS HB2 H 1 3.119 0.02 . 2 . . . . A 12 CYS HB2 . 34395 1
159 . 1 1 17 17 CYS HB3 H 1 2.156 0.02 . 2 . . . . A 12 CYS HB3 . 34395 1
160 . 1 1 17 17 CYS CA C 13 58.500 0.1 . 1 . . . . A 12 CYS CA . 34395 1
161 . 1 1 17 17 CYS CB C 13 29.320 0.1 . 1 . . . . A 12 CYS CB . 34395 1
162 . 1 1 17 17 CYS N N 15 116.863 0.1 . 1 . . . . A 12 CYS N . 34395 1
163 . 1 1 18 18 VAL H H 1 8.710 0.02 . 1 . . . . A 13 VAL H . 34395 1
164 . 1 1 18 18 VAL HA H 1 4.837 0.02 . 1 . . . . A 13 VAL HA . 34395 1
165 . 1 1 18 18 VAL HB H 1 1.923 0.02 . 1 . . . . A 13 VAL HB . 34395 1
166 . 1 1 18 18 VAL HG11 H 1 0.826 0.02 . 2 . . . . A 13 VAL HG11 . 34395 1
167 . 1 1 18 18 VAL HG12 H 1 0.826 0.02 . 2 . . . . A 13 VAL HG12 . 34395 1
168 . 1 1 18 18 VAL HG13 H 1 0.826 0.02 . 2 . . . . A 13 VAL HG13 . 34395 1
169 . 1 1 18 18 VAL HG21 H 1 0.798 0.02 . 2 . . . . A 13 VAL HG21 . 34395 1
170 . 1 1 18 18 VAL HG22 H 1 0.798 0.02 . 2 . . . . A 13 VAL HG22 . 34395 1
171 . 1 1 18 18 VAL HG23 H 1 0.798 0.02 . 2 . . . . A 13 VAL HG23 . 34395 1
172 . 1 1 18 18 VAL CA C 13 61.556 0.1 . 1 . . . . A 13 VAL CA . 34395 1
173 . 1 1 18 18 VAL CB C 13 34.614 0.1 . 1 . . . . A 13 VAL CB . 34395 1
174 . 1 1 18 18 VAL CG1 C 13 21.387 0.1 . 2 . . . . A 13 VAL CG1 . 34395 1
175 . 1 1 18 18 VAL CG2 C 13 20.636 0.1 . 2 . . . . A 13 VAL CG2 . 34395 1
176 . 1 1 18 18 VAL N N 15 128.493 0.1 . 1 . . . . A 13 VAL N . 34395 1
177 . 1 1 19 19 LYS H H 1 9.564 0.02 . 1 . . . . A 14 LYS H . 34395 1
178 . 1 1 19 19 LYS HA H 1 5.164 0.02 . 1 . . . . A 14 LYS HA . 34395 1
179 . 1 1 19 19 LYS HB2 H 1 1.906 0.02 . 1 . . . . A 14 LYS HB2 . 34395 1
180 . 1 1 19 19 LYS HB3 H 1 1.906 0.02 . 1 . . . . A 14 LYS HB3 . 34395 1
181 . 1 1 19 19 LYS HG2 H 1 1.875 0.02 . 2 . . . . A 14 LYS HG2 . 34395 1
182 . 1 1 19 19 LYS HG3 H 1 1.720 0.02 . 2 . . . . A 14 LYS HG3 . 34395 1
183 . 1 1 19 19 LYS HD2 H 1 1.521 0.02 . 1 . . . . A 14 LYS HD2 . 34395 1
184 . 1 1 19 19 LYS HD3 H 1 1.521 0.02 . 1 . . . . A 14 LYS HD3 . 34395 1
185 . 1 1 19 19 LYS HE2 H 1 2.724 0.02 . 1 . . . . A 14 LYS HE2 . 34395 1
186 . 1 1 19 19 LYS HE3 H 1 2.724 0.02 . 1 . . . . A 14 LYS HE3 . 34395 1
187 . 1 1 19 19 LYS CA C 13 49.880 0.1 . 1 . . . . A 14 LYS CA . 34395 1
188 . 1 1 19 19 LYS CB C 13 34.424 0.1 . 1 . . . . A 14 LYS CB . 34395 1
189 . 1 1 19 19 LYS CG C 13 24.475 0.1 . 1 . . . . A 14 LYS CG . 34395 1
190 . 1 1 19 19 LYS CD C 13 29.204 0.1 . 1 . . . . A 14 LYS CD . 34395 1
191 . 1 1 19 19 LYS CE C 13 42.007 0.1 . 1 . . . . A 14 LYS CE . 34395 1
192 . 1 1 19 19 LYS N N 15 126.252 0.1 . 1 . . . . A 14 LYS N . 34395 1
193 . 1 1 20 20 PRO HA H 1 4.370 0.02 . 1 . . . . A 15 PRO HA . 34395 1
194 . 1 1 20 20 PRO HB2 H 1 2.147 0.02 . 1 . . . . A 15 PRO HB2 . 34395 1
195 . 1 1 20 20 PRO HB3 H 1 1.908 0.02 . 2 . . . . A 15 PRO HB3 . 34395 1
196 . 1 1 20 20 PRO HG2 H 1 2.040 0.02 . 2 . . . . A 15 PRO HG2 . 34395 1
197 . 1 1 20 20 PRO HG3 H 1 2.040 0.02 . 2 . . . . A 15 PRO HG3 . 34395 1
198 . 1 1 20 20 PRO HD2 H 1 3.693 0.02 . 2 . . . . A 15 PRO HD2 . 34395 1
199 . 1 1 20 20 PRO HD3 H 1 3.893 0.02 . 2 . . . . A 15 PRO HD3 . 34395 1
200 . 1 1 20 20 PRO CA C 13 63.542 0.1 . 1 . . . . A 15 PRO CA . 34395 1
201 . 1 1 20 20 PRO CB C 13 32.815 0.1 . 1 . . . . A 15 PRO CB . 34395 1
202 . 1 1 20 20 PRO CG C 13 26.703 0.1 . 1 . . . . A 15 PRO CG . 34395 1
203 . 1 1 20 20 PRO CD C 13 51.188 0.1 . 1 . . . . A 15 PRO CD . 34395 1
204 . 1 1 21 21 ASP H H 1 7.813 0.02 . 1 . . . . A 16 ASP H . 34395 1
205 . 1 1 21 21 ASP HA H 1 4.961 0.02 . 1 . . . . A 16 ASP HA . 34395 1
206 . 1 1 21 21 ASP HB2 H 1 2.514 0.02 . 1 . . . . A 16 ASP HB2 . 34395 1
207 . 1 1 21 21 ASP HB3 H 1 2.409 0.02 . 1 . . . . A 16 ASP HB3 . 34395 1
208 . 1 1 21 21 ASP CA C 13 54.133 0.1 . 1 . . . . A 16 ASP CA . 34395 1
209 . 1 1 21 21 ASP CB C 13 43.504 0.1 . 1 . . . . A 16 ASP CB . 34395 1
210 . 1 1 21 21 ASP N N 15 115.740 0.1 . 1 . . . . A 16 ASP N . 34395 1
211 . 1 1 22 22 VAL H H 1 8.823 0.02 . 1 . . . . A 17 VAL H . 34395 1
212 . 1 1 22 22 VAL HA H 1 4.279 0.02 . 1 . . . . A 17 VAL HA . 34395 1
213 . 1 1 22 22 VAL HB H 1 1.614 0.02 . 1 . . . . A 17 VAL HB . 34395 1
214 . 1 1 22 22 VAL HG11 H 1 0.506 0.02 . 2 . . . . A 17 VAL HG11 . 34395 1
215 . 1 1 22 22 VAL HG12 H 1 0.506 0.02 . 2 . . . . A 17 VAL HG12 . 34395 1
216 . 1 1 22 22 VAL HG13 H 1 0.506 0.02 . 2 . . . . A 17 VAL HG13 . 34395 1
217 . 1 1 22 22 VAL HG21 H 1 0.421 0.02 . 2 . . . . A 17 VAL HG21 . 34395 1
218 . 1 1 22 22 VAL HG22 H 1 0.421 0.02 . 2 . . . . A 17 VAL HG22 . 34395 1
219 . 1 1 22 22 VAL HG23 H 1 0.421 0.02 . 2 . . . . A 17 VAL HG23 . 34395 1
220 . 1 1 22 22 VAL CA C 13 60.613 0.1 . 1 . . . . A 17 VAL CA . 34395 1
221 . 1 1 22 22 VAL CB C 13 34.735 0.1 . 1 . . . . A 17 VAL CB . 34395 1
222 . 1 1 22 22 VAL CG1 C 13 20.827 0.1 . 2 . . . . A 17 VAL CG1 . 34395 1
223 . 1 1 22 22 VAL CG2 C 13 22.231 0.1 . 2 . . . . A 17 VAL CG2 . 34395 1
224 . 1 1 22 22 VAL N N 15 125.710 0.1 . 1 . . . . A 17 VAL N . 34395 1
225 . 1 1 23 23 SER H H 1 7.993 0.02 . 1 . . . . A 18 SER H . 34395 1
226 . 1 1 23 23 SER HA H 1 4.980 0.02 . 1 . . . . A 18 SER HA . 34395 1
227 . 1 1 23 23 SER HB2 H 1 3.554 0.02 . 2 . . . . A 18 SER HB2 . 34395 1
228 . 1 1 23 23 SER HB3 H 1 3.394 0.02 . 2 . . . . A 18 SER HB3 . 34395 1
229 . 1 1 23 23 SER CA C 13 57.732 0.1 . 1 . . . . A 18 SER CA . 34395 1
230 . 1 1 23 23 SER CB C 13 66.021 0.1 . 1 . . . . A 18 SER CB . 34395 1
231 . 1 1 23 23 SER N N 15 120.251 0.1 . 1 . . . . A 18 SER N . 34395 1
232 . 1 1 24 24 VAL H H 1 8.464 0.02 . 1 . . . . A 19 VAL H . 34395 1
233 . 1 1 24 24 VAL HA H 1 5.038 0.02 . 1 . . . . A 19 VAL HA . 34395 1
234 . 1 1 24 24 VAL HB H 1 1.929 0.02 . 1 . . . . A 19 VAL HB . 34395 1
235 . 1 1 24 24 VAL HG11 H 1 0.822 0.02 . 2 . . . . A 19 VAL HG11 . 34395 1
236 . 1 1 24 24 VAL HG12 H 1 0.822 0.02 . 2 . . . . A 19 VAL HG12 . 34395 1
237 . 1 1 24 24 VAL HG13 H 1 0.822 0.02 . 2 . . . . A 19 VAL HG13 . 34395 1
238 . 1 1 24 24 VAL HG21 H 1 0.903 0.02 . 2 . . . . A 19 VAL HG21 . 34395 1
239 . 1 1 24 24 VAL HG22 H 1 0.903 0.02 . 2 . . . . A 19 VAL HG22 . 34395 1
240 . 1 1 24 24 VAL HG23 H 1 0.903 0.02 . 2 . . . . A 19 VAL HG23 . 34395 1
241 . 1 1 24 24 VAL CA C 13 60.178 0.1 . 1 . . . . A 19 VAL CA . 34395 1
242 . 1 1 24 24 VAL CB C 13 34.906 0.1 . 1 . . . . A 19 VAL CB . 34395 1
243 . 1 1 24 24 VAL CG1 C 13 21.135 0.1 . 2 . . . . A 19 VAL CG1 . 34395 1
244 . 1 1 24 24 VAL CG2 C 13 24.491 0.1 . 2 . . . . A 19 VAL CG2 . 34395 1
245 . 1 1 24 24 VAL N N 15 121.719 0.1 . 1 . . . . A 19 VAL N . 34395 1
246 . 1 1 25 25 TYR H H 1 8.966 0.02 . 1 . . . . A 20 TYR H . 34395 1
247 . 1 1 25 25 TYR HA H 1 4.794 0.02 . 1 . . . . A 20 TYR HA . 34395 1
248 . 1 1 25 25 TYR HB2 H 1 2.703 0.02 . 2 . . . . A 20 TYR HB2 . 34395 1
249 . 1 1 25 25 TYR HB3 H 1 1.746 0.02 . 2 . . . . A 20 TYR HB3 . 34395 1
250 . 1 1 25 25 TYR HD1 H 1 7.008 0.02 . 1 . . . . A 20 TYR HD1 . 34395 1
251 . 1 1 25 25 TYR HD2 H 1 7.008 0.02 . 1 . . . . A 20 TYR HD2 . 34395 1
252 . 1 1 25 25 TYR HE1 H 1 6.675 0.02 . 1 . . . . A 20 TYR HE1 . 34395 1
253 . 1 1 25 25 TYR HE2 H 1 6.675 0.02 . 1 . . . . A 20 TYR HE2 . 34395 1
254 . 1 1 25 25 TYR CA C 13 56.327 0.1 . 1 . . . . A 20 TYR CA . 34395 1
255 . 1 1 25 25 TYR CB C 13 41.392 0.1 . 1 . . . . A 20 TYR CB . 34395 1
256 . 1 1 25 25 TYR CD1 C 13 133.844 0.1 . 1 . . . . A 20 TYR CD1 . 34395 1
257 . 1 1 25 25 TYR CD2 C 13 133.844 0.1 . 1 . . . . A 20 TYR CD2 . 34395 1
258 . 1 1 25 25 TYR CE1 C 13 118.098 0.1 . 1 . . . . A 20 TYR CE1 . 34395 1
259 . 1 1 25 25 TYR CE2 C 13 118.098 0.1 . 1 . . . . A 20 TYR CE2 . 34395 1
260 . 1 1 25 25 TYR N N 15 125.065 0.1 . 1 . . . . A 20 TYR N . 34395 1
261 . 1 1 26 26 ARG H H 1 8.734 0.02 . 1 . . . . A 21 ARG H . 34395 1
262 . 1 1 26 26 ARG HA H 1 4.409 0.02 . 1 . . . . A 21 ARG HA . 34395 1
263 . 1 1 26 26 ARG HB2 H 1 1.726 0.02 . 2 . . . . A 21 ARG HB2 . 34395 1
264 . 1 1 26 26 ARG HB3 H 1 1.625 0.02 . 2 . . . . A 21 ARG HB3 . 34395 1
265 . 1 1 26 26 ARG HG2 H 1 1.413 0.02 . 2 . . . . A 21 ARG HG2 . 34395 1
266 . 1 1 26 26 ARG HG3 H 1 1.445 0.02 . 2 . . . . A 21 ARG HG3 . 34395 1
267 . 1 1 26 26 ARG CA C 13 55.939 0.1 . 1 . . . . A 21 ARG CA . 34395 1
268 . 1 1 26 26 ARG CB C 13 29.021 0.1 . 1 . . . . A 21 ARG CB . 34395 1
269 . 1 1 26 26 ARG CG C 13 27.240 0.1 . 1 . . . . A 21 ARG CG . 34395 1
270 . 1 1 26 26 ARG N N 15 124.075 0.1 . 1 . . . . A 21 ARG N . 34395 1
271 . 1 1 27 27 ILE H H 1 7.917 0.02 . 1 . . . . A 22 ILE H . 34395 1
272 . 1 1 27 27 ILE HB H 1 1.458 0.02 . 1 . . . . A 22 ILE HB . 34395 1
273 . 1 1 27 27 ILE HG12 H 1 0.545 0.02 . 2 . . . . A 22 ILE HG12 . 34395 1
274 . 1 1 27 27 ILE HG13 H 1 1.155 0.02 . 2 . . . . A 22 ILE HG13 . 34395 1
275 . 1 1 27 27 ILE HG21 H 1 -0.408 0.02 . 1 . . . . A 22 ILE HG21 . 34395 1
276 . 1 1 27 27 ILE HG22 H 1 -0.408 0.02 . 1 . . . . A 22 ILE HG22 . 34395 1
277 . 1 1 27 27 ILE HG23 H 1 -0.408 0.02 . 1 . . . . A 22 ILE HG23 . 34395 1
278 . 1 1 27 27 ILE HD11 H 1 0.231 0.02 . 1 . . . . A 22 ILE HD11 . 34395 1
279 . 1 1 27 27 ILE HD12 H 1 0.231 0.02 . 1 . . . . A 22 ILE HD12 . 34395 1
280 . 1 1 27 27 ILE HD13 H 1 0.231 0.02 . 1 . . . . A 22 ILE HD13 . 34395 1
281 . 1 1 27 27 ILE CA C 13 58.746 0.1 . 1 . . . . A 22 ILE CA . 34395 1
282 . 1 1 27 27 ILE CB C 13 38.509 0.1 . 1 . . . . A 22 ILE CB . 34395 1
283 . 1 1 27 27 ILE CG1 C 13 25.038 0.1 . 1 . . . . A 22 ILE CG1 . 34395 1
284 . 1 1 27 27 ILE CG2 C 13 16.129 0.1 . 1 . . . . A 22 ILE CG2 . 34395 1
285 . 1 1 27 27 ILE CD1 C 13 14.707 0.1 . 1 . . . . A 22 ILE CD1 . 34395 1
286 . 1 1 27 27 ILE N N 15 119.940 0.1 . 1 . . . . A 22 ILE N . 34395 1
287 . 1 1 28 28 PRO HA H 1 4.771 0.02 . 1 . . . . A 23 PRO HA . 34395 1
288 . 1 1 28 28 PRO HB2 H 1 1.945 0.02 . 2 . . . . A 23 PRO HB2 . 34395 1
289 . 1 1 28 28 PRO HB3 H 1 2.361 0.02 . 2 . . . . A 23 PRO HB3 . 34395 1
290 . 1 1 28 28 PRO HG2 H 1 2.134 0.02 . 2 . . . . A 23 PRO HG2 . 34395 1
291 . 1 1 28 28 PRO HG3 H 1 2.058 0.02 . 2 . . . . A 23 PRO HG3 . 34395 1
292 . 1 1 28 28 PRO HD2 H 1 3.753 0.02 . 2 . . . . A 23 PRO HD2 . 34395 1
293 . 1 1 28 28 PRO HD3 H 1 3.663 0.02 . 2 . . . . A 23 PRO HD3 . 34395 1
294 . 1 1 28 28 PRO CA C 13 61.199 0.1 . 1 . . . . A 23 PRO CA . 34395 1
295 . 1 1 28 28 PRO CB C 13 30.682 0.1 . 1 . . . . A 23 PRO CB . 34395 1
296 . 1 1 28 28 PRO CG C 13 27.088 0.1 . 1 . . . . A 23 PRO CG . 34395 1
297 . 1 1 28 28 PRO CD C 13 50.862 0.1 . 1 . . . . A 23 PRO CD . 34395 1
298 . 1 1 29 29 PRO HA H 1 4.410 0.02 . 1 . . . . A 24 PRO HA . 34395 1
299 . 1 1 29 29 PRO HB2 H 1 2.212 0.02 . 2 . . . . A 24 PRO HB2 . 34395 1
300 . 1 1 29 29 PRO HB3 H 1 1.758 0.02 . 2 . . . . A 24 PRO HB3 . 34395 1
301 . 1 1 29 29 PRO HG2 H 1 1.994 0.02 . 1 . . . . A 24 PRO HG2 . 34395 1
302 . 1 1 29 29 PRO HG3 H 1 1.994 0.02 . 1 . . . . A 24 PRO HG3 . 34395 1
303 . 1 1 29 29 PRO HD2 H 1 3.553 0.02 . 2 . . . . A 24 PRO HD2 . 34395 1
304 . 1 1 29 29 PRO HD3 H 1 3.770 0.02 . 2 . . . . A 24 PRO HD3 . 34395 1
305 . 1 1 29 29 PRO CA C 13 62.744 0.1 . 1 . . . . A 24 PRO CA . 34395 1
306 . 1 1 29 29 PRO CB C 13 31.920 0.1 . 1 . . . . A 24 PRO CB . 34395 1
307 . 1 1 29 29 PRO CG C 13 27.586 0.1 . 1 . . . . A 24 PRO CG . 34395 1
308 . 1 1 29 29 PRO CD C 13 50.308 0.1 . 1 . . . . A 24 PRO CD . 34395 1
309 . 1 1 30 30 ARG H H 1 8.139 0.02 . 1 . . . . A 25 ARG H . 34395 1
310 . 1 1 30 30 ARG HA H 1 3.943 0.02 . 1 . . . . A 25 ARG HA . 34395 1
311 . 1 1 30 30 ARG HB2 H 1 1.434 0.02 . 1 . . . . A 25 ARG HB2 . 34395 1
312 . 1 1 30 30 ARG HB3 H 1 1.434 0.02 . 1 . . . . A 25 ARG HB3 . 34395 1
313 . 1 1 30 30 ARG HG2 H 1 1.096 0.02 . 1 . . . . A 25 ARG HG2 . 34395 1
314 . 1 1 30 30 ARG HG3 H 1 1.096 0.02 . 1 . . . . A 25 ARG HG3 . 34395 1
315 . 1 1 30 30 ARG HD2 H 1 2.794 0.02 . 2 . . . . A 25 ARG HD2 . 34395 1
316 . 1 1 30 30 ARG HD3 H 1 2.600 0.02 . 2 . . . . A 25 ARG HD3 . 34395 1
317 . 1 1 30 30 ARG CA C 13 56.184 0.1 . 1 . . . . A 25 ARG CA . 34395 1
318 . 1 1 30 30 ARG CB C 13 30.996 0.1 . 1 . . . . A 25 ARG CB . 34395 1
319 . 1 1 30 30 ARG CG C 13 26.560 0.1 . 1 . . . . A 25 ARG CG . 34395 1
320 . 1 1 30 30 ARG CD C 13 43.295 0.1 . 1 . . . . A 25 ARG CD . 34395 1
321 . 1 1 30 30 ARG N N 15 122.422 0.1 . 1 . . . . A 25 ARG N . 34395 1
322 . 1 1 31 31 ALA H H 1 8.370 0.02 . 1 . . . . A 26 ALA H . 34395 1
323 . 1 1 31 31 ALA HA H 1 4.295 0.02 . 1 . . . . A 26 ALA HA . 34395 1
324 . 1 1 31 31 ALA HB1 H 1 1.303 0.02 . 1 . . . . A 26 ALA HB1 . 34395 1
325 . 1 1 31 31 ALA HB2 H 1 1.303 0.02 . 1 . . . . A 26 ALA HB2 . 34395 1
326 . 1 1 31 31 ALA HB3 H 1 1.303 0.02 . 1 . . . . A 26 ALA HB3 . 34395 1
327 . 1 1 31 31 ALA CA C 13 51.761 0.1 . 1 . . . . A 26 ALA CA . 34395 1
328 . 1 1 31 31 ALA CB C 13 19.347 0.1 . 1 . . . . A 26 ALA CB . 34395 1
329 . 1 1 31 31 ALA N N 15 127.225 0.1 . 1 . . . . A 26 ALA N . 34395 1
330 . 1 1 32 32 SER H H 1 8.155 0.02 . 1 . . . . A 27 SER H . 34395 1
331 . 1 1 32 32 SER HA H 1 4.149 0.02 . 1 . . . . A 27 SER HA . 34395 1
332 . 1 1 32 32 SER HB2 H 1 3.763 0.02 . 1 . . . . A 27 SER HB2 . 34395 1
333 . 1 1 32 32 SER HB3 H 1 3.763 0.02 . 1 . . . . A 27 SER HB3 . 34395 1
334 . 1 1 32 32 SER CA C 13 58.520 0.1 . 1 . . . . A 27 SER CA . 34395 1
335 . 1 1 32 32 SER CB C 13 63.167 0.1 . 1 . . . . A 27 SER CB . 34395 1
336 . 1 1 32 32 SER N N 15 114.419 0.1 . 1 . . . . A 27 SER N . 34395 1
337 . 1 1 33 33 ASN H H 1 8.352 0.02 . 1 . . . . A 28 ASN H . 34395 1
338 . 1 1 33 33 ASN HA H 1 4.438 0.02 . 1 . . . . A 28 ASN HA . 34395 1
339 . 1 1 33 33 ASN HB2 H 1 2.765 0.02 . 2 . . . . A 28 ASN HB2 . 34395 1
340 . 1 1 33 33 ASN HB3 H 1 2.644 0.02 . 2 . . . . A 28 ASN HB3 . 34395 1
341 . 1 1 33 33 ASN HD21 H 1 7.462 0.02 . 2 . . . . A 28 ASN HD21 . 34395 1
342 . 1 1 33 33 ASN HD22 H 1 6.719 0.02 . 2 . . . . A 28 ASN HD22 . 34395 1
343 . 1 1 33 33 ASN CA C 13 53.218 0.1 . 1 . . . . A 28 ASN CA . 34395 1
344 . 1 1 33 33 ASN CB C 13 37.715 0.1 . 1 . . . . A 28 ASN CB . 34395 1
345 . 1 1 33 33 ASN N N 15 117.958 0.1 . 1 . . . . A 28 ASN N . 34395 1
346 . 1 1 33 33 ASN ND2 N 15 112.325 0.1 . 1 . . . . A 28 ASN ND2 . 34395 1
347 . 1 1 34 34 ARG H H 1 7.642 0.02 . 1 . . . . A 29 ARG H . 34395 1
348 . 1 1 34 34 ARG HA H 1 4.218 0.02 . 1 . . . . A 29 ARG HA . 34395 1
349 . 1 1 34 34 ARG HB2 H 1 1.725 0.02 . 2 . . . . A 29 ARG HB2 . 34395 1
350 . 1 1 34 34 ARG HB3 H 1 1.579 0.02 . 2 . . . . A 29 ARG HB3 . 34395 1
351 . 1 1 34 34 ARG HG2 H 1 1.472 0.02 . 1 . . . . A 29 ARG HG2 . 34395 1
352 . 1 1 34 34 ARG HG3 H 1 1.472 0.02 . 1 . . . . A 29 ARG HG3 . 34395 1
353 . 1 1 34 34 ARG HD2 H 1 3.035 0.02 . 1 . . . . A 29 ARG HD2 . 34395 1
354 . 1 1 34 34 ARG HD3 H 1 3.035 0.02 . 1 . . . . A 29 ARG HD3 . 34395 1
355 . 1 1 34 34 ARG CA C 13 55.712 0.1 . 1 . . . . A 29 ARG CA . 34395 1
356 . 1 1 34 34 ARG CB C 13 31.535 0.1 . 1 . . . . A 29 ARG CB . 34395 1
357 . 1 1 34 34 ARG CG C 13 26.590 0.1 . 1 . . . . A 29 ARG CG . 34395 1
358 . 1 1 34 34 ARG CD C 13 43.142 0.1 . 1 . . . . A 29 ARG CD . 34395 1
359 . 1 1 34 34 ARG N N 15 118.610 0.1 . 1 . . . . A 29 ARG N . 34395 1
360 . 1 1 35 35 GLY H H 1 8.094 0.02 . 1 . . . . A 30 GLY H . 34395 1
361 . 1 1 35 35 GLY HA2 H 1 3.708 0.02 . 1 . . . . A 30 GLY HA2 . 34395 1
362 . 1 1 35 35 GLY HA3 H 1 3.708 0.02 . 1 . . . . A 30 GLY HA3 . 34395 1
363 . 1 1 35 35 GLY CA C 13 44.357 0.1 . 1 . . . . A 30 GLY CA . 34395 1
364 . 1 1 35 35 GLY N N 15 108.096 0.1 . 1 . . . . A 30 GLY N . 34395 1
365 . 1 1 36 36 TYR H H 1 8.849 0.02 . 1 . . . . A 31 TYR H . 34395 1
366 . 1 1 36 36 TYR HA H 1 4.433 0.02 . 1 . . . . A 31 TYR HA . 34395 1
367 . 1 1 36 36 TYR HB2 H 1 2.940 0.02 . 2 . . . . A 31 TYR HB2 . 34395 1
368 . 1 1 36 36 TYR HB3 H 1 2.791 0.02 . 2 . . . . A 31 TYR HB3 . 34395 1
369 . 1 1 36 36 TYR HD1 H 1 7.308 0.02 . 1 . . . . A 31 TYR HD1 . 34395 1
370 . 1 1 36 36 TYR HD2 H 1 7.308 0.02 . 1 . . . . A 31 TYR HD2 . 34395 1
371 . 1 1 36 36 TYR HE1 H 1 6.717 0.02 . 1 . . . . A 31 TYR HE1 . 34395 1
372 . 1 1 36 36 TYR HE2 H 1 6.717 0.02 . 1 . . . . A 31 TYR HE2 . 34395 1
373 . 1 1 36 36 TYR CA C 13 58.972 0.1 . 1 . . . . A 31 TYR CA . 34395 1
374 . 1 1 36 36 TYR CB C 13 41.475 0.1 . 1 . . . . A 31 TYR CB . 34395 1
375 . 1 1 36 36 TYR CD1 C 13 133.349 0.1 . 1 . . . . A 31 TYR CD1 . 34395 1
376 . 1 1 36 36 TYR CD2 C 13 133.349 0.1 . 1 . . . . A 31 TYR CD2 . 34395 1
377 . 1 1 36 36 TYR CE1 C 13 118.087 0.1 . 1 . . . . A 31 TYR CE1 . 34395 1
378 . 1 1 36 36 TYR CE2 C 13 118.087 0.1 . 1 . . . . A 31 TYR CE2 . 34395 1
379 . 1 1 36 36 TYR N N 15 120.132 0.1 . 1 . . . . A 31 TYR N . 34395 1
380 . 1 1 37 37 ARG H H 1 8.357 0.02 . 1 . . . . A 32 ARG H . 34395 1
381 . 1 1 37 37 ARG HA H 1 4.289 0.02 . 1 . . . . A 32 ARG HA . 34395 1
382 . 1 1 37 37 ARG HB2 H 1 1.362 0.02 . 2 . . . . A 32 ARG HB2 . 34395 1
383 . 1 1 37 37 ARG HB3 H 1 1.457 0.02 . 2 . . . . A 32 ARG HB3 . 34395 1
384 . 1 1 37 37 ARG HG2 H 1 1.185 0.02 . 2 . . . . A 32 ARG HG2 . 34395 1
385 . 1 1 37 37 ARG HG3 H 1 1.279 0.02 . 2 . . . . A 32 ARG HG3 . 34395 1
386 . 1 1 37 37 ARG HD2 H 1 2.888 0.02 . 1 . . . . A 32 ARG HD2 . 34395 1
387 . 1 1 37 37 ARG HD3 H 1 2.888 0.02 . 1 . . . . A 32 ARG HD3 . 34395 1
388 . 1 1 37 37 ARG CA C 13 55.374 0.1 . 1 . . . . A 32 ARG CA . 34395 1
389 . 1 1 37 37 ARG CB C 13 31.726 0.1 . 1 . . . . A 32 ARG CB . 34395 1
390 . 1 1 37 37 ARG CG C 13 26.890 0.1 . 1 . . . . A 32 ARG CG . 34395 1
391 . 1 1 37 37 ARG CD C 13 43.527 0.1 . 1 . . . . A 32 ARG CD . 34395 1
392 . 1 1 37 37 ARG N N 15 121.969 0.1 . 1 . . . . A 32 ARG N . 34395 1
393 . 1 1 38 38 ALA H H 1 10.519 0.02 . 1 . . . . A 33 ALA H . 34395 1
394 . 1 1 38 38 ALA HA H 1 1.459 0.02 . 1 . . . . A 33 ALA HA . 34395 1
395 . 1 1 38 38 ALA HB1 H 1 -0.126 0.02 . 1 . . . . A 33 ALA HB1 . 34395 1
396 . 1 1 38 38 ALA HB2 H 1 -0.126 0.02 . 1 . . . . A 33 ALA HB2 . 34395 1
397 . 1 1 38 38 ALA HB3 H 1 -0.126 0.02 . 1 . . . . A 33 ALA HB3 . 34395 1
398 . 1 1 38 38 ALA CA C 13 52.944 0.1 . 1 . . . . A 33 ALA CA . 34395 1
399 . 1 1 38 38 ALA CB C 13 16.834 0.1 . 1 . . . . A 33 ALA CB . 34395 1
400 . 1 1 38 38 ALA N N 15 132.162 0.1 . 1 . . . . A 33 ALA N . 34395 1
401 . 1 1 39 39 SER H H 1 8.918 0.02 . 1 . . . . A 34 SER H . 34395 1
402 . 1 1 39 39 SER HA H 1 3.671 0.02 . 1 . . . . A 34 SER HA . 34395 1
403 . 1 1 39 39 SER HB2 H 1 3.534 0.02 . 2 . . . . A 34 SER HB2 . 34395 1
404 . 1 1 39 39 SER HB3 H 1 3.661 0.02 . 2 . . . . A 34 SER HB3 . 34395 1
405 . 1 1 39 39 SER CA C 13 60.475 0.1 . 1 . . . . A 34 SER CA . 34395 1
406 . 1 1 39 39 SER CB C 13 62.764 0.1 . 1 . . . . A 34 SER CB . 34395 1
407 . 1 1 39 39 SER N N 15 110.281 0.1 . 1 . . . . A 34 SER N . 34395 1
408 . 1 1 40 40 ASP H H 1 7.055 0.02 . 1 . . . . A 35 ASP H . 34395 1
409 . 1 1 40 40 ASP HA H 1 4.562 0.02 . 1 . . . . A 35 ASP HA . 34395 1
410 . 1 1 40 40 ASP HB2 H 1 2.827 0.02 . 1 . . . . A 35 ASP HB2 . 34395 1
411 . 1 1 40 40 ASP HB3 H 1 2.827 0.02 . 1 . . . . A 35 ASP HB3 . 34395 1
412 . 1 1 40 40 ASP CA C 13 54.933 0.1 . 1 . . . . A 35 ASP CA . 34395 1
413 . 1 1 40 40 ASP CB C 13 41.032 0.1 . 1 . . . . A 35 ASP CB . 34395 1
414 . 1 1 40 40 ASP N N 15 119.087 0.1 . 1 . . . . A 35 ASP N . 34395 1
415 . 1 1 41 41 TRP H H 1 7.844 0.02 . 1 . . . . A 36 TRP H . 34395 1
416 . 1 1 41 41 TRP HA H 1 4.775 0.02 . 1 . . . . A 36 TRP HA . 34395 1
417 . 1 1 41 41 TRP HB2 H 1 2.920 0.02 . 1 . . . . A 36 TRP HB2 . 34395 1
418 . 1 1 41 41 TRP HB3 H 1 2.771 0.02 . 1 . . . . A 36 TRP HB3 . 34395 1
419 . 1 1 41 41 TRP HD1 H 1 6.506 0.02 . 1 . . . . A 36 TRP HD1 . 34395 1
420 . 1 1 41 41 TRP HE1 H 1 9.664 0.02 . 1 . . . . A 36 TRP HE1 . 34395 1
421 . 1 1 41 41 TRP HE3 H 1 6.411 0.02 . 1 . . . . A 36 TRP HE3 . 34395 1
422 . 1 1 41 41 TRP HZ2 H 1 6.554 0.02 . 1 . . . . A 36 TRP HZ2 . 34395 1
423 . 1 1 41 41 TRP HZ3 H 1 6.819 0.02 . 1 . . . . A 36 TRP HZ3 . 34395 1
424 . 1 1 41 41 TRP HH2 H 1 6.863 0.02 . 1 . . . . A 36 TRP HH2 . 34395 1
425 . 1 1 41 41 TRP CA C 13 53.679 0.1 . 1 . . . . A 36 TRP CA . 34395 1
426 . 1 1 41 41 TRP CB C 13 29.301 0.1 . 1 . . . . A 36 TRP CB . 34395 1
427 . 1 1 41 41 TRP CD1 C 13 123.931 0.1 . 1 . . . . A 36 TRP CD1 . 34395 1
428 . 1 1 41 41 TRP CE3 C 13 120.888 0.1 . 1 . . . . A 36 TRP CE3 . 34395 1
429 . 1 1 41 41 TRP CZ2 C 13 113.069 0.1 . 1 . . . . A 36 TRP CZ2 . 34395 1
430 . 1 1 41 41 TRP CZ3 C 13 120.364 0.1 . 1 . . . . A 36 TRP CZ3 . 34395 1
431 . 1 1 41 41 TRP CH2 C 13 124.567 0.1 . 1 . . . . A 36 TRP CH2 . 34395 1
432 . 1 1 41 41 TRP N N 15 124.096 0.1 . 1 . . . . A 36 TRP N . 34395 1
433 . 1 1 41 41 TRP NE1 N 15 126.632 0.1 . 1 . . . . A 36 TRP NE1 . 34395 1
434 . 1 1 42 42 LYS H H 1 8.870 0.02 . 1 . . . . A 37 LYS H . 34395 1
435 . 1 1 42 42 LYS HA H 1 4.510 0.02 . 1 . . . . A 37 LYS HA . 34395 1
436 . 1 1 42 42 LYS HB2 H 1 1.880 0.02 . 1 . . . . A 37 LYS HB2 . 34395 1
437 . 1 1 42 42 LYS HB3 H 1 1.880 0.02 . 1 . . . . A 37 LYS HB3 . 34395 1
438 . 1 1 42 42 LYS HG2 H 1 1.442 0.02 . 2 . . . . A 37 LYS HG2 . 34395 1
439 . 1 1 42 42 LYS HG3 H 1 1.507 0.02 . 2 . . . . A 37 LYS HG3 . 34395 1
440 . 1 1 42 42 LYS HD2 H 1 1.685 0.02 . 1 . . . . A 37 LYS HD2 . 34395 1
441 . 1 1 42 42 LYS HD3 H 1 1.685 0.02 . 1 . . . . A 37 LYS HD3 . 34395 1
442 . 1 1 42 42 LYS HE2 H 1 2.997 0.02 . 1 . . . . A 37 LYS HE2 . 34395 1
443 . 1 1 42 42 LYS HE3 H 1 2.997 0.02 . 1 . . . . A 37 LYS HE3 . 34395 1
444 . 1 1 42 42 LYS CA C 13 54.334 0.1 . 1 . . . . A 37 LYS CA . 34395 1
445 . 1 1 42 42 LYS CB C 13 29.252 0.1 . 1 . . . . A 37 LYS CB . 34395 1
446 . 1 1 42 42 LYS CG C 13 24.517 0.1 . 1 . . . . A 37 LYS CG . 34395 1
447 . 1 1 42 42 LYS CD C 13 29.062 0.1 . 1 . . . . A 37 LYS CD . 34395 1
448 . 1 1 42 42 LYS CE C 13 41.884 0.1 . 1 . . . . A 37 LYS CE . 34395 1
449 . 1 1 42 42 LYS N N 15 122.647 0.1 . 1 . . . . A 37 LYS N . 34395 1
450 . 1 1 43 43 LEU H H 1 7.425 0.02 . 1 . . . . A 38 LEU H . 34395 1
451 . 1 1 43 43 LEU HA H 1 3.903 0.02 . 1 . . . . A 38 LEU HA . 34395 1
452 . 1 1 43 43 LEU HB2 H 1 1.480 0.02 . 2 . . . . A 38 LEU HB2 . 34395 1
453 . 1 1 43 43 LEU HB3 H 1 1.152 0.02 . 2 . . . . A 38 LEU HB3 . 34395 1
454 . 1 1 43 43 LEU HD11 H 1 0.187 0.02 . 2 . . . . A 38 LEU HD11 . 34395 1
455 . 1 1 43 43 LEU HD12 H 1 0.187 0.02 . 2 . . . . A 38 LEU HD12 . 34395 1
456 . 1 1 43 43 LEU HD13 H 1 0.187 0.02 . 2 . . . . A 38 LEU HD13 . 34395 1
457 . 1 1 43 43 LEU HD21 H 1 -0.124 0.02 . 2 . . . . A 38 LEU HD21 . 34395 1
458 . 1 1 43 43 LEU HD22 H 1 -0.124 0.02 . 2 . . . . A 38 LEU HD22 . 34395 1
459 . 1 1 43 43 LEU HD23 H 1 -0.124 0.02 . 2 . . . . A 38 LEU HD23 . 34395 1
460 . 1 1 43 43 LEU CA C 13 57.563 0.1 . 1 . . . . A 38 LEU CA . 34395 1
461 . 1 1 43 43 LEU CB C 13 41.777 0.1 . 1 . . . . A 38 LEU CB . 34395 1
462 . 1 1 43 43 LEU CD1 C 13 24.655 0.1 . 2 . . . . A 38 LEU CD1 . 34395 1
463 . 1 1 43 43 LEU CD2 C 13 22.552 0.1 . 2 . . . . A 38 LEU CD2 . 34395 1
464 . 1 1 43 43 LEU N N 15 120.016 0.1 . 1 . . . . A 38 LEU N . 34395 1
465 . 1 1 44 44 ASP H H 1 8.748 0.02 . 1 . . . . A 39 ASP H . 34395 1
466 . 1 1 44 44 ASP HA H 1 4.522 0.02 . 1 . . . . A 39 ASP HA . 34395 1
467 . 1 1 44 44 ASP HB2 H 1 2.738 0.02 . 2 . . . . A 39 ASP HB2 . 34395 1
468 . 1 1 44 44 ASP HB3 H 1 2.619 0.02 . 2 . . . . A 39 ASP HB3 . 34395 1
469 . 1 1 44 44 ASP CA C 13 53.862 0.1 . 1 . . . . A 39 ASP CA . 34395 1
470 . 1 1 44 44 ASP CB C 13 40.047 0.1 . 1 . . . . A 39 ASP CB . 34395 1
471 . 1 1 44 44 ASP N N 15 114.594 0.1 . 1 . . . . A 39 ASP N . 34395 1
472 . 1 1 45 45 GLN H H 1 7.976 0.02 . 1 . . . . A 40 GLN H . 34395 1
473 . 1 1 45 45 GLN HA H 1 4.759 0.02 . 1 . . . . A 40 GLN HA . 34395 1
474 . 1 1 45 45 GLN HB2 H 1 1.756 0.02 . 2 . . . . A 40 GLN HB2 . 34395 1
475 . 1 1 45 45 GLN HB3 H 1 2.009 0.02 . 2 . . . . A 40 GLN HB3 . 34395 1
476 . 1 1 45 45 GLN HG2 H 1 2.139 0.02 . 1 . . . . A 40 GLN HG2 . 34395 1
477 . 1 1 45 45 GLN HG3 H 1 2.139 0.02 . 1 . . . . A 40 GLN HG3 . 34395 1
478 . 1 1 45 45 GLN HE21 H 1 7.527 0.02 . 2 . . . . A 40 GLN HE21 . 34395 1
479 . 1 1 45 45 GLN HE22 H 1 6.734 0.02 . 2 . . . . A 40 GLN HE22 . 34395 1
480 . 1 1 45 45 GLN CA C 13 52.899 0.1 . 1 . . . . A 40 GLN CA . 34395 1
481 . 1 1 45 45 GLN CB C 13 30.010 0.1 . 1 . . . . A 40 GLN CB . 34395 1
482 . 1 1 45 45 GLN CG C 13 33.429 0.1 . 1 . . . . A 40 GLN CG . 34395 1
483 . 1 1 45 45 GLN N N 15 119.208 0.1 . 1 . . . . A 40 GLN N . 34395 1
484 . 1 1 45 45 GLN NE2 N 15 112.179 0.1 . 1 . . . . A 40 GLN NE2 . 34395 1
485 . 1 1 46 46 PRO HA H 1 4.059 0.02 . 1 . . . . A 41 PRO HA . 34395 1
486 . 1 1 46 46 PRO HB2 H 1 1.572 0.02 . 2 . . . . A 41 PRO HB2 . 34395 1
487 . 1 1 46 46 PRO HB3 H 1 1.568 0.02 . 2 . . . . A 41 PRO HB3 . 34395 1
488 . 1 1 46 46 PRO HG2 H 1 1.853 0.02 . 2 . . . . A 41 PRO HG2 . 34395 1
489 . 1 1 46 46 PRO HG3 H 1 1.753 0.02 . 2 . . . . A 41 PRO HG3 . 34395 1
490 . 1 1 46 46 PRO HD2 H 1 3.427 0.02 . 2 . . . . A 41 PRO HD2 . 34395 1
491 . 1 1 46 46 PRO HD3 H 1 3.499 0.02 . 2 . . . . A 41 PRO HD3 . 34395 1
492 . 1 1 46 46 PRO CA C 13 63.353 0.1 . 1 . . . . A 41 PRO CA . 34395 1
493 . 1 1 46 46 PRO CB C 13 31.744 0.1 . 1 . . . . A 41 PRO CB . 34395 1
494 . 1 1 46 46 PRO CG C 13 26.895 0.1 . 1 . . . . A 41 PRO CG . 34395 1
495 . 1 1 46 46 PRO CD C 13 50.095 0.1 . 1 . . . . A 41 PRO CD . 34395 1
496 . 1 1 47 47 ASP H H 1 8.558 0.02 . 1 . . . . A 42 ASP H . 34395 1
497 . 1 1 47 47 ASP HA H 1 4.387 0.02 . 1 . . . . A 42 ASP HA . 34395 1
498 . 1 1 47 47 ASP HB2 H 1 2.568 0.02 . 2 . . . . A 42 ASP HB2 . 34395 1
499 . 1 1 47 47 ASP HB3 H 1 2.152 0.02 . 2 . . . . A 42 ASP HB3 . 34395 1
500 . 1 1 47 47 ASP CA C 13 56.713 0.1 . 1 . . . . A 42 ASP CA . 34395 1
501 . 1 1 47 47 ASP CB C 13 43.036 0.1 . 1 . . . . A 42 ASP CB . 34395 1
502 . 1 1 47 47 ASP N N 15 122.835 0.1 . 1 . . . . A 42 ASP N . 34395 1
503 . 1 1 48 48 TRP H H 1 7.605 0.02 . 1 . . . . A 43 TRP H . 34395 1
504 . 1 1 48 48 TRP HA H 1 4.232 0.02 . 1 . . . . A 43 TRP HA . 34395 1
505 . 1 1 48 48 TRP HB2 H 1 2.948 0.02 . 1 . . . . A 43 TRP HB2 . 34395 1
506 . 1 1 48 48 TRP HB3 H 1 1.943 0.02 . 1 . . . . A 43 TRP HB3 . 34395 1
507 . 1 1 48 48 TRP HD1 H 1 6.788 0.02 . 1 . . . . A 43 TRP HD1 . 34395 1
508 . 1 1 48 48 TRP HE1 H 1 10.107 0.02 . 1 . . . . A 43 TRP HE1 . 34395 1
509 . 1 1 48 48 TRP HE3 H 1 6.568 0.02 . 1 . . . . A 43 TRP HE3 . 34395 1
510 . 1 1 48 48 TRP HZ2 H 1 6.783 0.02 . 1 . . . . A 43 TRP HZ2 . 34395 1
511 . 1 1 48 48 TRP HZ3 H 1 6.298 0.02 . 1 . . . . A 43 TRP HZ3 . 34395 1
512 . 1 1 48 48 TRP HH2 H 1 7.001 0.02 . 1 . . . . A 43 TRP HH2 . 34395 1
513 . 1 1 48 48 TRP CA C 13 57.964 0.1 . 1 . . . . A 43 TRP CA . 34395 1
514 . 1 1 48 48 TRP CB C 13 31.067 0.1 . 1 . . . . A 43 TRP CB . 34395 1
515 . 1 1 48 48 TRP CD1 C 13 127.461 0.1 . 1 . . . . A 43 TRP CD1 . 34395 1
516 . 1 1 48 48 TRP CE3 C 13 119.382 0.1 . 1 . . . . A 43 TRP CE3 . 34395 1
517 . 1 1 48 48 TRP CZ2 C 13 113.200 0.1 . 1 . . . . A 43 TRP CZ2 . 34395 1
518 . 1 1 48 48 TRP CZ3 C 13 120.875 0.1 . 1 . . . . A 43 TRP CZ3 . 34395 1
519 . 1 1 48 48 TRP CH2 C 13 123.599 0.1 . 1 . . . . A 43 TRP CH2 . 34395 1
520 . 1 1 48 48 TRP N N 15 118.047 0.1 . 1 . . . . A 43 TRP N . 34395 1
521 . 1 1 48 48 TRP NE1 N 15 129.780 0.1 . 1 . . . . A 43 TRP NE1 . 34395 1
522 . 1 1 49 49 THR H H 1 6.598 0.02 . 1 . . . . A 44 THR H . 34395 1
523 . 1 1 49 49 THR HA H 1 4.606 0.02 . 1 . . . . A 44 THR HA . 34395 1
524 . 1 1 49 49 THR HB H 1 3.684 0.02 . 1 . . . . A 44 THR HB . 34395 1
525 . 1 1 49 49 THR HG21 H 1 0.853 0.02 . 1 . . . . A 44 THR HG21 . 34395 1
526 . 1 1 49 49 THR HG22 H 1 0.853 0.02 . 1 . . . . A 44 THR HG22 . 34395 1
527 . 1 1 49 49 THR HG23 H 1 0.853 0.02 . 1 . . . . A 44 THR HG23 . 34395 1
528 . 1 1 49 49 THR CA C 13 59.929 0.1 . 1 . . . . A 44 THR CA . 34395 1
529 . 1 1 49 49 THR CB C 13 71.731 0.1 . 1 . . . . A 44 THR CB . 34395 1
530 . 1 1 49 49 THR CG2 C 13 21.330 0.1 . 1 . . . . A 44 THR CG2 . 34395 1
531 . 1 1 49 49 THR N N 15 117.462 0.1 . 1 . . . . A 44 THR N . 34395 1
532 . 1 1 50 50 GLY H H 1 7.503 0.02 . 1 . . . . A 45 GLY H . 34395 1
533 . 1 1 50 50 GLY HA2 H 1 3.467 0.02 . 1 . . . . A 45 GLY HA2 . 34395 1
534 . 1 1 50 50 GLY HA3 H 1 3.362 0.02 . 1 . . . . A 45 GLY HA3 . 34395 1
535 . 1 1 50 50 GLY CA C 13 46.880 0.1 . 1 . . . . A 45 GLY CA . 34395 1
536 . 1 1 50 50 GLY N N 15 110.069 0.1 . 1 . . . . A 45 GLY N . 34395 1
537 . 1 1 51 51 ARG H H 1 8.937 0.02 . 1 . . . . A 46 ARG H . 34395 1
538 . 1 1 51 51 ARG HA H 1 4.743 0.02 . 1 . . . . A 46 ARG HA . 34395 1
539 . 1 1 51 51 ARG HB2 H 1 1.949 0.02 . 2 . . . . A 46 ARG HB2 . 34395 1
540 . 1 1 51 51 ARG HB3 H 1 1.723 0.02 . 2 . . . . A 46 ARG HB3 . 34395 1
541 . 1 1 51 51 ARG HG2 H 1 1.494 0.02 . 1 . . . . A 46 ARG HG2 . 34395 1
542 . 1 1 51 51 ARG HG3 H 1 1.494 0.02 . 1 . . . . A 46 ARG HG3 . 34395 1
543 . 1 1 51 51 ARG HD2 H 1 3.140 0.02 . 2 . . . . A 46 ARG HD2 . 34395 1
544 . 1 1 51 51 ARG HD3 H 1 2.979 0.02 . 2 . . . . A 46 ARG HD3 . 34395 1
545 . 1 1 51 51 ARG CA C 13 54.233 0.1 . 1 . . . . A 46 ARG CA . 34395 1
546 . 1 1 51 51 ARG CB C 13 33.386 0.1 . 1 . . . . A 46 ARG CB . 34395 1
547 . 1 1 51 51 ARG CG C 13 27.242 0.1 . 1 . . . . A 46 ARG CG . 34395 1
548 . 1 1 51 51 ARG CD C 13 44.028 0.1 . 1 . . . . A 46 ARG CD . 34395 1
549 . 1 1 51 51 ARG N N 15 121.674 0.1 . 1 . . . . A 46 ARG N . 34395 1
550 . 1 1 52 52 LEU H H 1 8.775 0.02 . 1 . . . . A 47 LEU H . 34395 1
551 . 1 1 52 52 LEU HA H 1 5.573 0.02 . 1 . . . . A 47 LEU HA . 34395 1
552 . 1 1 52 52 LEU HB2 H 1 1.497 0.02 . 1 . . . . A 47 LEU HB2 . 34395 1
553 . 1 1 52 52 LEU HB3 H 1 1.497 0.02 . 1 . . . . A 47 LEU HB3 . 34395 1
554 . 1 1 52 52 LEU HG H 1 1.582 0.02 . 1 . . . . A 47 LEU HG . 34395 1
555 . 1 1 52 52 LEU HD11 H 1 0.842 0.02 . 2 . . . . A 47 LEU HD11 . 34395 1
556 . 1 1 52 52 LEU HD12 H 1 0.842 0.02 . 2 . . . . A 47 LEU HD12 . 34395 1
557 . 1 1 52 52 LEU HD13 H 1 0.842 0.02 . 2 . . . . A 47 LEU HD13 . 34395 1
558 . 1 1 52 52 LEU HD21 H 1 0.743 0.02 . 2 . . . . A 47 LEU HD21 . 34395 1
559 . 1 1 52 52 LEU HD22 H 1 0.743 0.02 . 2 . . . . A 47 LEU HD22 . 34395 1
560 . 1 1 52 52 LEU HD23 H 1 0.743 0.02 . 2 . . . . A 47 LEU HD23 . 34395 1
561 . 1 1 52 52 LEU CA C 13 53.394 0.1 . 1 . . . . A 47 LEU CA . 34395 1
562 . 1 1 52 52 LEU CB C 13 46.758 0.1 . 1 . . . . A 47 LEU CB . 34395 1
563 . 1 1 52 52 LEU CG C 13 26.766 0.1 . 1 . . . . A 47 LEU CG . 34395 1
564 . 1 1 52 52 LEU CD1 C 13 25.934 0.1 . 2 . . . . A 47 LEU CD1 . 34395 1
565 . 1 1 52 52 LEU CD2 C 13 27.798 0.1 . 2 . . . . A 47 LEU CD2 . 34395 1
566 . 1 1 52 52 LEU N N 15 123.398 0.1 . 1 . . . . A 47 LEU N . 34395 1
567 . 1 1 53 53 ARG H H 1 9.401 0.02 . 1 . . . . A 48 ARG H . 34395 1
568 . 1 1 53 53 ARG HA H 1 5.380 0.02 . 1 . . . . A 48 ARG HA . 34395 1
569 . 1 1 53 53 ARG HB2 H 1 1.652 0.02 . 2 . . . . A 48 ARG HB2 . 34395 1
570 . 1 1 53 53 ARG HB3 H 1 1.525 0.02 . 2 . . . . A 48 ARG HB3 . 34395 1
571 . 1 1 53 53 ARG HG2 H 1 1.566 0.02 . 1 . . . . A 48 ARG HG2 . 34395 1
572 . 1 1 53 53 ARG HG3 H 1 1.566 0.02 . 1 . . . . A 48 ARG HG3 . 34395 1
573 . 1 1 53 53 ARG HD2 H 1 3.131 0.02 . 2 . . . . A 48 ARG HD2 . 34395 1
574 . 1 1 53 53 ARG HD3 H 1 2.945 0.02 . 2 . . . . A 48 ARG HD3 . 34395 1
575 . 1 1 53 53 ARG HE H 1 9.132 0.02 . 1 . . . . A 48 ARG HE . 34395 1
576 . 1 1 53 53 ARG CA C 13 55.050 0.1 . 1 . . . . A 48 ARG CA . 34395 1
577 . 1 1 53 53 ARG CB C 13 35.279 0.1 . 1 . . . . A 48 ARG CB . 34395 1
578 . 1 1 53 53 ARG CG C 13 28.508 0.1 . 1 . . . . A 48 ARG CG . 34395 1
579 . 1 1 53 53 ARG CD C 13 44.088 0.1 . 1 . . . . A 48 ARG CD . 34395 1
580 . 1 1 53 53 ARG N N 15 124.489 0.1 . 1 . . . . A 48 ARG N . 34395 1
581 . 1 1 53 53 ARG NE N 15 86.027 0.1 . 1 . . . . A 48 ARG NE . 34395 1
582 . 1 1 54 54 ILE H H 1 8.873 0.02 . 1 . . . . A 49 ILE H . 34395 1
583 . 1 1 54 54 ILE HA H 1 5.481 0.02 . 1 . . . . A 49 ILE HA . 34395 1
584 . 1 1 54 54 ILE HB H 1 1.509 0.02 . 1 . . . . A 49 ILE HB . 34395 1
585 . 1 1 54 54 ILE HG12 H 1 0.832 0.02 . 2 . . . . A 49 ILE HG12 . 34395 1
586 . 1 1 54 54 ILE HG13 H 1 1.494 0.02 . 2 . . . . A 49 ILE HG13 . 34395 1
587 . 1 1 54 54 ILE HG21 H 1 0.584 0.02 . 1 . . . . A 49 ILE HG21 . 34395 1
588 . 1 1 54 54 ILE HG22 H 1 0.584 0.02 . 1 . . . . A 49 ILE HG22 . 34395 1
589 . 1 1 54 54 ILE HG23 H 1 0.584 0.02 . 1 . . . . A 49 ILE HG23 . 34395 1
590 . 1 1 54 54 ILE HD11 H 1 0.585 0.02 . 1 . . . . A 49 ILE HD11 . 34395 1
591 . 1 1 54 54 ILE HD12 H 1 0.585 0.02 . 1 . . . . A 49 ILE HD12 . 34395 1
592 . 1 1 54 54 ILE HD13 H 1 0.585 0.02 . 1 . . . . A 49 ILE HD13 . 34395 1
593 . 1 1 54 54 ILE CA C 13 59.416 0.1 . 1 . . . . A 49 ILE CA . 34395 1
594 . 1 1 54 54 ILE CB C 13 39.197 0.1 . 1 . . . . A 49 ILE CB . 34395 1
595 . 1 1 54 54 ILE CG1 C 13 27.124 0.1 . 1 . . . . A 49 ILE CG1 . 34395 1
596 . 1 1 54 54 ILE CG2 C 13 17.816 0.1 . 1 . . . . A 49 ILE CG2 . 34395 1
597 . 1 1 54 54 ILE CD1 C 13 13.621 0.1 . 1 . . . . A 49 ILE CD1 . 34395 1
598 . 1 1 54 54 ILE N N 15 121.570 0.1 . 1 . . . . A 49 ILE N . 34395 1
599 . 1 1 55 55 THR H H 1 9.218 0.02 . 1 . . . . A 50 THR H . 34395 1
600 . 1 1 55 55 THR HA H 1 5.402 0.02 . 1 . . . . A 50 THR HA . 34395 1
601 . 1 1 55 55 THR HB H 1 4.236 0.02 . 1 . . . . A 50 THR HB . 34395 1
602 . 1 1 55 55 THR HG21 H 1 0.873 0.02 . 1 . . . . A 50 THR HG21 . 34395 1
603 . 1 1 55 55 THR HG22 H 1 0.873 0.02 . 1 . . . . A 50 THR HG22 . 34395 1
604 . 1 1 55 55 THR HG23 H 1 0.873 0.02 . 1 . . . . A 50 THR HG23 . 34395 1
605 . 1 1 55 55 THR CA C 13 58.963 0.1 . 1 . . . . A 50 THR CA . 34395 1
606 . 1 1 55 55 THR CB C 13 70.659 0.1 . 1 . . . . A 50 THR CB . 34395 1
607 . 1 1 55 55 THR CG2 C 13 22.057 0.1 . 1 . . . . A 50 THR CG2 . 34395 1
608 . 1 1 55 55 THR N N 15 119.669 0.1 . 1 . . . . A 50 THR N . 34395 1
609 . 1 1 56 56 SER H H 1 8.866 0.02 . 1 . . . . A 51 SER H . 34395 1
610 . 1 1 56 56 SER HA H 1 5.084 0.02 . 1 . . . . A 51 SER HA . 34395 1
611 . 1 1 56 56 SER HB2 H 1 3.152 0.02 . 1 . . . . A 51 SER HB2 . 34395 1
612 . 1 1 56 56 SER HB3 H 1 3.152 0.02 . 1 . . . . A 51 SER HB3 . 34395 1
613 . 1 1 56 56 SER CA C 13 57.067 0.1 . 1 . . . . A 51 SER CA . 34395 1
614 . 1 1 56 56 SER CB C 13 65.956 0.1 . 1 . . . . A 51 SER CB . 34395 1
615 . 1 1 56 56 SER N N 15 111.457 0.1 . 1 . . . . A 51 SER N . 34395 1
616 . 1 1 57 57 LYS H H 1 8.426 0.02 . 1 . . . . A 52 LYS H . 34395 1
617 . 1 1 57 57 LYS HA H 1 4.584 0.02 . 1 . . . . A 52 LYS HA . 34395 1
618 . 1 1 57 57 LYS HB2 H 1 1.889 0.02 . 2 . . . . A 52 LYS HB2 . 34395 1
619 . 1 1 57 57 LYS HB3 H 1 1.647 0.02 . 2 . . . . A 52 LYS HB3 . 34395 1
620 . 1 1 57 57 LYS HG2 H 1 1.247 0.02 . 1 . . . . A 52 LYS HG2 . 34395 1
621 . 1 1 57 57 LYS HG3 H 1 1.247 0.02 . 1 . . . . A 52 LYS HG3 . 34395 1
622 . 1 1 57 57 LYS HD2 H 1 1.499 0.02 . 1 . . . . A 52 LYS HD2 . 34395 1
623 . 1 1 57 57 LYS HD3 H 1 1.499 0.02 . 1 . . . . A 52 LYS HD3 . 34395 1
624 . 1 1 57 57 LYS HE2 H 1 2.726 0.02 . 1 . . . . A 52 LYS HE2 . 34395 1
625 . 1 1 57 57 LYS HE3 H 1 2.726 0.02 . 1 . . . . A 52 LYS HE3 . 34395 1
626 . 1 1 57 57 LYS CA C 13 56.482 0.1 . 1 . . . . A 52 LYS CA . 34395 1
627 . 1 1 57 57 LYS CB C 13 34.417 0.1 . 1 . . . . A 52 LYS CB . 34395 1
628 . 1 1 57 57 LYS CG C 13 25.083 0.1 . 1 . . . . A 52 LYS CG . 34395 1
629 . 1 1 57 57 LYS CD C 13 29.355 0.1 . 1 . . . . A 52 LYS CD . 34395 1
630 . 1 1 57 57 LYS CE C 13 41.631 0.1 . 1 . . . . A 52 LYS CE . 34395 1
631 . 1 1 57 57 LYS N N 15 123.471 0.1 . 1 . . . . A 52 LYS N . 34395 1
632 . 1 1 58 58 GLY H H 1 8.925 0.02 . 1 . . . . A 53 GLY H . 34395 1
633 . 1 1 58 58 GLY HA2 H 1 4.086 0.02 . 2 . . . . A 53 GLY HA2 . 34395 1
634 . 1 1 58 58 GLY HA3 H 1 3.646 0.02 . 2 . . . . A 53 GLY HA3 . 34395 1
635 . 1 1 58 58 GLY CA C 13 46.491 0.1 . 1 . . . . A 53 GLY CA . 34395 1
636 . 1 1 58 58 GLY N N 15 115.878 0.1 . 1 . . . . A 53 GLY N . 34395 1
637 . 1 1 59 59 LYS H H 1 8.783 0.02 . 1 . . . . A 54 LYS H . 34395 1
638 . 1 1 59 59 LYS HA H 1 4.151 0.02 . 1 . . . . A 54 LYS HA . 34395 1
639 . 1 1 59 59 LYS HB2 H 1 1.774 0.02 . 2 . . . . A 54 LYS HB2 . 34395 1
640 . 1 1 59 59 LYS HB3 H 1 1.959 0.02 . 2 . . . . A 54 LYS HB3 . 34395 1
641 . 1 1 59 59 LYS HG2 H 1 1.271 0.02 . 1 . . . . A 54 LYS HG2 . 34395 1
642 . 1 1 59 59 LYS HG3 H 1 1.271 0.02 . 1 . . . . A 54 LYS HG3 . 34395 1
643 . 1 1 59 59 LYS HD2 H 1 1.578 0.02 . 1 . . . . A 54 LYS HD2 . 34395 1
644 . 1 1 59 59 LYS HD3 H 1 1.578 0.02 . 1 . . . . A 54 LYS HD3 . 34395 1
645 . 1 1 59 59 LYS HE2 H 1 2.855 0.02 . 1 . . . . A 54 LYS HE2 . 34395 1
646 . 1 1 59 59 LYS HE3 H 1 2.855 0.02 . 1 . . . . A 54 LYS HE3 . 34395 1
647 . 1 1 59 59 LYS CA C 13 57.465 0.1 . 1 . . . . A 54 LYS CA . 34395 1
648 . 1 1 59 59 LYS CB C 13 32.514 0.1 . 1 . . . . A 54 LYS CB . 34395 1
649 . 1 1 59 59 LYS CG C 13 25.083 0.1 . 1 . . . . A 54 LYS CG . 34395 1
650 . 1 1 59 59 LYS CD C 13 29.032 0.1 . 1 . . . . A 54 LYS CD . 34395 1
651 . 1 1 59 59 LYS CE C 13 41.815 0.1 . 1 . . . . A 54 LYS CE . 34395 1
652 . 1 1 59 59 LYS N N 15 124.945 0.1 . 1 . . . . A 54 LYS N . 34395 1
653 . 1 1 60 60 THR H H 1 7.713 0.02 . 1 . . . . A 55 THR H . 34395 1
654 . 1 1 60 60 THR HA H 1 4.282 0.02 . 1 . . . . A 55 THR HA . 34395 1
655 . 1 1 60 60 THR HB H 1 3.842 0.02 . 1 . . . . A 55 THR HB . 34395 1
656 . 1 1 60 60 THR HG21 H 1 0.603 0.02 . 1 . . . . A 55 THR HG21 . 34395 1
657 . 1 1 60 60 THR HG22 H 1 0.603 0.02 . 1 . . . . A 55 THR HG22 . 34395 1
658 . 1 1 60 60 THR HG23 H 1 0.603 0.02 . 1 . . . . A 55 THR HG23 . 34395 1
659 . 1 1 60 60 THR CA C 13 63.481 0.1 . 1 . . . . A 55 THR CA . 34395 1
660 . 1 1 60 60 THR CB C 13 69.948 0.1 . 1 . . . . A 55 THR CB . 34395 1
661 . 1 1 60 60 THR CG2 C 13 21.772 0.1 . 1 . . . . A 55 THR CG2 . 34395 1
662 . 1 1 60 60 THR N N 15 118.147 0.1 . 1 . . . . A 55 THR N . 34395 1
663 . 1 1 61 61 ALA H H 1 8.173 0.02 . 1 . . . . A 56 ALA H . 34395 1
664 . 1 1 61 61 ALA HA H 1 4.952 0.02 . 1 . . . . A 56 ALA HA . 34395 1
665 . 1 1 61 61 ALA HB1 H 1 0.714 0.02 . 1 . . . . A 56 ALA HB1 . 34395 1
666 . 1 1 61 61 ALA HB2 H 1 0.714 0.02 . 1 . . . . A 56 ALA HB2 . 34395 1
667 . 1 1 61 61 ALA HB3 H 1 0.714 0.02 . 1 . . . . A 56 ALA HB3 . 34395 1
668 . 1 1 61 61 ALA CA C 13 49.161 0.1 . 1 . . . . A 56 ALA CA . 34395 1
669 . 1 1 61 61 ALA CB C 13 20.088 0.1 . 1 . . . . A 56 ALA CB . 34395 1
670 . 1 1 61 61 ALA N N 15 126.937 0.1 . 1 . . . . A 56 ALA N . 34395 1
671 . 1 1 62 62 TYR H H 1 9.166 0.02 . 1 . . . . A 57 TYR H . 34395 1
672 . 1 1 62 62 TYR HA H 1 4.776 0.02 . 1 . . . . A 57 TYR HA . 34395 1
673 . 1 1 62 62 TYR HB2 H 1 2.939 0.02 . 2 . . . . A 57 TYR HB2 . 34395 1
674 . 1 1 62 62 TYR HB3 H 1 2.222 0.02 . 2 . . . . A 57 TYR HB3 . 34395 1
675 . 1 1 62 62 TYR HD1 H 1 6.619 0.02 . 1 . . . . A 57 TYR HD1 . 34395 1
676 . 1 1 62 62 TYR HD2 H 1 6.619 0.02 . 1 . . . . A 57 TYR HD2 . 34395 1
677 . 1 1 62 62 TYR HE1 H 1 6.567 0.02 . 1 . . . . A 57 TYR HE1 . 34395 1
678 . 1 1 62 62 TYR HE2 H 1 6.567 0.02 . 1 . . . . A 57 TYR HE2 . 34395 1
679 . 1 1 62 62 TYR CA C 13 56.940 0.1 . 1 . . . . A 57 TYR CA . 34395 1
680 . 1 1 62 62 TYR CB C 13 40.550 0.1 . 1 . . . . A 57 TYR CB . 34395 1
681 . 1 1 62 62 TYR CD1 C 13 132.447 0.1 . 1 . . . . A 57 TYR CD1 . 34395 1
682 . 1 1 62 62 TYR CD2 C 13 132.447 0.1 . 1 . . . . A 57 TYR CD2 . 34395 1
683 . 1 1 62 62 TYR CE1 C 13 117.658 0.1 . 1 . . . . A 57 TYR CE1 . 34395 1
684 . 1 1 62 62 TYR CE2 C 13 117.658 0.1 . 1 . . . . A 57 TYR CE2 . 34395 1
685 . 1 1 62 62 TYR N N 15 117.769 0.1 . 1 . . . . A 57 TYR N . 34395 1
686 . 1 1 63 63 ILE H H 1 8.556 0.02 . 1 . . . . A 58 ILE H . 34395 1
687 . 1 1 63 63 ILE HA H 1 4.340 0.02 . 1 . . . . A 58 ILE HA . 34395 1
688 . 1 1 63 63 ILE HB H 1 1.980 0.02 . 1 . . . . A 58 ILE HB . 34395 1
689 . 1 1 63 63 ILE HG12 H 1 1.679 0.02 . 1 . . . . A 58 ILE HG12 . 34395 1
690 . 1 1 63 63 ILE HG13 H 1 1.679 0.02 . 1 . . . . A 58 ILE HG13 . 34395 1
691 . 1 1 63 63 ILE HG21 H 1 0.831 0.02 . 1 . . . . A 58 ILE HG21 . 34395 1
692 . 1 1 63 63 ILE HG22 H 1 0.831 0.02 . 1 . . . . A 58 ILE HG22 . 34395 1
693 . 1 1 63 63 ILE HG23 H 1 0.831 0.02 . 1 . . . . A 58 ILE HG23 . 34395 1
694 . 1 1 63 63 ILE HD11 H 1 0.875 0.02 . 1 . . . . A 58 ILE HD11 . 34395 1
695 . 1 1 63 63 ILE HD12 H 1 0.875 0.02 . 1 . . . . A 58 ILE HD12 . 34395 1
696 . 1 1 63 63 ILE HD13 H 1 0.875 0.02 . 1 . . . . A 58 ILE HD13 . 34395 1
697 . 1 1 63 63 ILE CA C 13 61.056 0.1 . 1 . . . . A 58 ILE CA . 34395 1
698 . 1 1 63 63 ILE CB C 13 38.345 0.1 . 1 . . . . A 58 ILE CB . 34395 1
699 . 1 1 63 63 ILE CG1 C 13 27.541 0.1 . 1 . . . . A 58 ILE CG1 . 34395 1
700 . 1 1 63 63 ILE CG2 C 13 17.752 0.1 . 1 . . . . A 58 ILE CG2 . 34395 1
701 . 1 1 63 63 ILE CD1 C 13 15.239 0.1 . 1 . . . . A 58 ILE CD1 . 34395 1
702 . 1 1 63 63 ILE N N 15 122.356 0.1 . 1 . . . . A 58 ILE N . 34395 1
703 . 1 1 64 64 LYS H H 1 9.563 0.02 . 1 . . . . A 59 LYS H . 34395 1
704 . 1 1 64 64 LYS HA H 1 4.587 0.02 . 1 . . . . A 59 LYS HA . 34395 1
705 . 1 1 64 64 LYS HB2 H 1 1.490 0.02 . 2 . . . . A 59 LYS HB2 . 34395 1
706 . 1 1 64 64 LYS HB3 H 1 1.834 0.02 . 2 . . . . A 59 LYS HB3 . 34395 1
707 . 1 1 64 64 LYS HG2 H 1 1.250 0.02 . 1 . . . . A 59 LYS HG2 . 34395 1
708 . 1 1 64 64 LYS HG3 H 1 1.250 0.02 . 1 . . . . A 59 LYS HG3 . 34395 1
709 . 1 1 64 64 LYS HD2 H 1 1.513 0.02 . 1 . . . . A 59 LYS HD2 . 34395 1
710 . 1 1 64 64 LYS HD3 H 1 1.513 0.02 . 1 . . . . A 59 LYS HD3 . 34395 1
711 . 1 1 64 64 LYS HE2 H 1 2.730 0.02 . 1 . . . . A 59 LYS HE2 . 34395 1
712 . 1 1 64 64 LYS HE3 H 1 2.730 0.02 . 1 . . . . A 59 LYS HE3 . 34395 1
713 . 1 1 64 64 LYS CA C 13 56.170 0.1 . 1 . . . . A 59 LYS CA . 34395 1
714 . 1 1 64 64 LYS CB C 13 34.417 0.1 . 1 . . . . A 59 LYS CB . 34395 1
715 . 1 1 64 64 LYS CG C 13 25.256 0.1 . 1 . . . . A 59 LYS CG . 34395 1
716 . 1 1 64 64 LYS CD C 13 29.386 0.1 . 1 . . . . A 59 LYS CD . 34395 1
717 . 1 1 64 64 LYS CE C 13 41.997 0.1 . 1 . . . . A 59 LYS CE . 34395 1
718 . 1 1 64 64 LYS N N 15 127.185 0.1 . 1 . . . . A 59 LYS N . 34395 1
719 . 1 1 65 65 LEU H H 1 8.483 0.02 . 1 . . . . A 60 LEU H . 34395 1
720 . 1 1 65 65 LEU HA H 1 5.310 0.02 . 1 . . . . A 60 LEU HA . 34395 1
721 . 1 1 65 65 LEU HB2 H 1 1.693 0.02 . 1 . . . . A 60 LEU HB2 . 34395 1
722 . 1 1 65 65 LEU HB3 H 1 1.315 0.02 . 1 . . . . A 60 LEU HB3 . 34395 1
723 . 1 1 65 65 LEU HG H 1 1.397 0.02 . 1 . . . . A 60 LEU HG . 34395 1
724 . 1 1 65 65 LEU HD11 H 1 0.729 0.02 . 2 . . . . A 60 LEU HD11 . 34395 1
725 . 1 1 65 65 LEU HD12 H 1 0.729 0.02 . 2 . . . . A 60 LEU HD12 . 34395 1
726 . 1 1 65 65 LEU HD13 H 1 0.729 0.02 . 2 . . . . A 60 LEU HD13 . 34395 1
727 . 1 1 65 65 LEU HD21 H 1 0.600 0.02 . 2 . . . . A 60 LEU HD21 . 34395 1
728 . 1 1 65 65 LEU HD22 H 1 0.600 0.02 . 2 . . . . A 60 LEU HD22 . 34395 1
729 . 1 1 65 65 LEU HD23 H 1 0.600 0.02 . 2 . . . . A 60 LEU HD23 . 34395 1
730 . 1 1 65 65 LEU CA C 13 53.032 0.1 . 1 . . . . A 60 LEU CA . 34395 1
731 . 1 1 65 65 LEU CB C 13 40.956 0.1 . 1 . . . . A 60 LEU CB . 34395 1
732 . 1 1 65 65 LEU CG C 13 26.782 0.1 . 1 . . . . A 60 LEU CG . 34395 1
733 . 1 1 65 65 LEU CD1 C 13 24.333 0.1 . 2 . . . . A 60 LEU CD1 . 34395 1
734 . 1 1 65 65 LEU CD2 C 13 26.117 0.1 . 2 . . . . A 60 LEU CD2 . 34395 1
735 . 1 1 65 65 LEU N N 15 124.239 0.1 . 1 . . . . A 60 LEU N . 34395 1
736 . 1 1 66 66 GLU H H 1 9.215 0.02 . 1 . . . . A 61 GLU H . 34395 1
737 . 1 1 66 66 GLU HA H 1 5.106 0.02 . 1 . . . . A 61 GLU HA . 34395 1
738 . 1 1 66 66 GLU HB2 H 1 1.692 0.02 . 2 . . . . A 61 GLU HB2 . 34395 1
739 . 1 1 66 66 GLU HB3 H 1 1.557 0.02 . 2 . . . . A 61 GLU HB3 . 34395 1
740 . 1 1 66 66 GLU HG2 H 1 1.967 0.02 . 1 . . . . A 61 GLU HG2 . 34395 1
741 . 1 1 66 66 GLU HG3 H 1 1.967 0.02 . 1 . . . . A 61 GLU HG3 . 34395 1
742 . 1 1 66 66 GLU CA C 13 53.732 0.1 . 1 . . . . A 61 GLU CA . 34395 1
743 . 1 1 66 66 GLU CB C 13 33.834 0.1 . 1 . . . . A 61 GLU CB . 34395 1
744 . 1 1 66 66 GLU CG C 13 36.243 0.1 . 1 . . . . A 61 GLU CG . 34395 1
745 . 1 1 66 66 GLU N N 15 123.953 0.1 . 1 . . . . A 61 GLU N . 34395 1
746 . 1 1 67 67 ASP H H 1 8.891 0.02 . 1 . . . . A 62 ASP H . 34395 1
747 . 1 1 67 67 ASP HA H 1 4.753 0.02 . 1 . . . . A 62 ASP HA . 34395 1
748 . 1 1 67 67 ASP HB2 H 1 2.945 0.02 . 2 . . . . A 62 ASP HB2 . 34395 1
749 . 1 1 67 67 ASP HB3 H 1 2.800 0.02 . 2 . . . . A 62 ASP HB3 . 34395 1
750 . 1 1 67 67 ASP CA C 13 55.085 0.1 . 1 . . . . A 62 ASP CA . 34395 1
751 . 1 1 67 67 ASP CB C 13 44.035 0.1 . 1 . . . . A 62 ASP CB . 34395 1
752 . 1 1 67 67 ASP N N 15 122.710 0.1 . 1 . . . . A 62 ASP N . 34395 1
753 . 1 1 68 68 LYS H H 1 8.947 0.02 . 1 . . . . A 63 LYS H . 34395 1
754 . 1 1 68 68 LYS HA H 1 3.788 0.02 . 1 . . . . A 63 LYS HA . 34395 1
755 . 1 1 68 68 LYS HB2 H 1 1.750 0.02 . 2 . . . . A 63 LYS HB2 . 34395 1
756 . 1 1 68 68 LYS HB3 H 1 1.715 0.02 . 2 . . . . A 63 LYS HB3 . 34395 1
757 . 1 1 68 68 LYS HG3 H 1 1.385 0.02 . 1 . . . . A 63 LYS HG3 . 34395 1
758 . 1 1 68 68 LYS HD2 H 1 1.585 0.02 . 2 . . . . A 63 LYS HD2 . 34395 1
759 . 1 1 68 68 LYS HD3 H 1 1.472 0.02 . 2 . . . . A 63 LYS HD3 . 34395 1
760 . 1 1 68 68 LYS HE2 H 1 2.855 0.02 . 2 . . . . A 63 LYS HE2 . 34395 1
761 . 1 1 68 68 LYS HE3 H 1 2.693 0.02 . 2 . . . . A 63 LYS HE3 . 34395 1
762 . 1 1 68 68 LYS CA C 13 58.994 0.1 . 1 . . . . A 63 LYS CA . 34395 1
763 . 1 1 68 68 LYS CB C 13 33.113 0.1 . 1 . . . . A 63 LYS CB . 34395 1
764 . 1 1 68 68 LYS CG C 13 25.091 0.1 . 1 . . . . A 63 LYS CG . 34395 1
765 . 1 1 68 68 LYS CD C 13 29.395 0.1 . 1 . . . . A 63 LYS CD . 34395 1
766 . 1 1 68 68 LYS CE C 13 41.927 0.1 . 1 . . . . A 63 LYS CE . 34395 1
767 . 1 1 68 68 LYS N N 15 124.627 0.1 . 1 . . . . A 63 LYS N . 34395 1
768 . 1 1 69 69 VAL H H 1 8.505 0.02 . 1 . . . . A 64 VAL H . 34395 1
769 . 1 1 69 69 VAL HA H 1 3.905 0.02 . 1 . . . . A 64 VAL HA . 34395 1
770 . 1 1 69 69 VAL HB H 1 2.065 0.02 . 1 . . . . A 64 VAL HB . 34395 1
771 . 1 1 69 69 VAL HG11 H 1 0.818 0.02 . 2 . . . . A 64 VAL HG11 . 34395 1
772 . 1 1 69 69 VAL HG12 H 1 0.818 0.02 . 2 . . . . A 64 VAL HG12 . 34395 1
773 . 1 1 69 69 VAL HG13 H 1 0.818 0.02 . 2 . . . . A 64 VAL HG13 . 34395 1
774 . 1 1 69 69 VAL HG21 H 1 0.847 0.02 . 2 . . . . A 64 VAL HG21 . 34395 1
775 . 1 1 69 69 VAL HG22 H 1 0.847 0.02 . 2 . . . . A 64 VAL HG22 . 34395 1
776 . 1 1 69 69 VAL HG23 H 1 0.847 0.02 . 2 . . . . A 64 VAL HG23 . 34395 1
777 . 1 1 69 69 VAL CA C 13 64.417 0.1 . 1 . . . . A 64 VAL CA . 34395 1
778 . 1 1 69 69 VAL CB C 13 32.488 0.1 . 1 . . . . A 64 VAL CB . 34395 1
779 . 1 1 69 69 VAL CG1 C 13 20.827 0.1 . 2 . . . . A 64 VAL CG1 . 34395 1
780 . 1 1 69 69 VAL CG2 C 13 21.793 0.1 . 2 . . . . A 64 VAL CG2 . 34395 1
781 . 1 1 69 69 VAL N N 15 119.107 0.1 . 1 . . . . A 64 VAL N . 34395 1
782 . 1 1 70 70 SER H H 1 9.038 0.02 . 1 . . . . A 65 SER H . 34395 1
783 . 1 1 70 70 SER HA H 1 4.377 0.02 . 1 . . . . A 65 SER HA . 34395 1
784 . 1 1 70 70 SER HB2 H 1 4.034 0.02 . 2 . . . . A 65 SER HB2 . 34395 1
785 . 1 1 70 70 SER HB3 H 1 3.776 0.02 . 2 . . . . A 65 SER HB3 . 34395 1
786 . 1 1 70 70 SER CA C 13 58.494 0.1 . 1 . . . . A 65 SER CA . 34395 1
787 . 1 1 70 70 SER CB C 13 65.282 0.1 . 1 . . . . A 65 SER CB . 34395 1
788 . 1 1 70 70 SER N N 15 114.611 0.1 . 1 . . . . A 65 SER N . 34395 1
789 . 1 1 71 71 GLY H H 1 7.826 0.02 . 1 . . . . A 66 GLY H . 34395 1
790 . 1 1 71 71 GLY HA2 H 1 4.042 0.02 . 2 . . . . A 66 GLY HA2 . 34395 1
791 . 1 1 71 71 GLY HA3 H 1 3.694 0.02 . 2 . . . . A 66 GLY HA3 . 34395 1
792 . 1 1 71 71 GLY CA C 13 45.824 0.1 . 1 . . . . A 66 GLY CA . 34395 1
793 . 1 1 71 71 GLY N N 15 111.250 0.1 . 1 . . . . A 66 GLY N . 34395 1
794 . 1 1 72 72 GLU H H 1 7.815 0.02 . 1 . . . . A 67 GLU H . 34395 1
795 . 1 1 72 72 GLU HA H 1 3.963 0.02 . 1 . . . . A 67 GLU HA . 34395 1
796 . 1 1 72 72 GLU HB2 H 1 1.842 0.02 . 1 . . . . A 67 GLU HB2 . 34395 1
797 . 1 1 72 72 GLU HB3 H 1 1.842 0.02 . 1 . . . . A 67 GLU HB3 . 34395 1
798 . 1 1 72 72 GLU HG2 H 1 2.181 0.02 . 2 . . . . A 67 GLU HG2 . 34395 1
799 . 1 1 72 72 GLU HG3 H 1 2.107 0.02 . 2 . . . . A 67 GLU HG3 . 34395 1
800 . 1 1 72 72 GLU CA C 13 56.730 0.1 . 1 . . . . A 67 GLU CA . 34395 1
801 . 1 1 72 72 GLU CB C 13 30.501 0.1 . 1 . . . . A 67 GLU CB . 34395 1
802 . 1 1 72 72 GLU CG C 13 36.279 0.1 . 1 . . . . A 67 GLU CG . 34395 1
803 . 1 1 72 72 GLU N N 15 119.817 0.1 . 1 . . . . A 67 GLU N . 34395 1
804 . 1 1 73 73 LEU H H 1 8.670 0.02 . 1 . . . . A 68 LEU H . 34395 1
805 . 1 1 73 73 LEU HA H 1 4.126 0.02 . 1 . . . . A 68 LEU HA . 34395 1
806 . 1 1 73 73 LEU HB2 H 1 1.699 0.02 . 2 . . . . A 68 LEU HB2 . 34395 1
807 . 1 1 73 73 LEU HB3 H 1 1.516 0.02 . 2 . . . . A 68 LEU HB3 . 34395 1
808 . 1 1 73 73 LEU HG H 1 1.088 0.02 . 1 . . . . A 68 LEU HG . 34395 1
809 . 1 1 73 73 LEU HD11 H 1 0.679 0.02 . 2 . . . . A 68 LEU HD11 . 34395 1
810 . 1 1 73 73 LEU HD12 H 1 0.679 0.02 . 2 . . . . A 68 LEU HD12 . 34395 1
811 . 1 1 73 73 LEU HD13 H 1 0.679 0.02 . 2 . . . . A 68 LEU HD13 . 34395 1
812 . 1 1 73 73 LEU HD21 H 1 0.854 0.02 . 2 . . . . A 68 LEU HD21 . 34395 1
813 . 1 1 73 73 LEU HD22 H 1 0.854 0.02 . 2 . . . . A 68 LEU HD22 . 34395 1
814 . 1 1 73 73 LEU HD23 H 1 0.854 0.02 . 2 . . . . A 68 LEU HD23 . 34395 1
815 . 1 1 73 73 LEU CA C 13 56.139 0.1 . 1 . . . . A 68 LEU CA . 34395 1
816 . 1 1 73 73 LEU CB C 13 42.375 0.1 . 1 . . . . A 68 LEU CB . 34395 1
817 . 1 1 73 73 LEU CG C 13 26.566 0.1 . 1 . . . . A 68 LEU CG . 34395 1
818 . 1 1 73 73 LEU CD1 C 13 25.855 0.1 . 2 . . . . A 68 LEU CD1 . 34395 1
819 . 1 1 73 73 LEU CD2 C 13 24.021 0.1 . 2 . . . . A 68 LEU CD2 . 34395 1
820 . 1 1 73 73 LEU N N 15 126.987 0.1 . 1 . . . . A 68 LEU N . 34395 1
821 . 1 1 74 74 PHE H H 1 9.557 0.02 . 1 . . . . A 69 PHE H . 34395 1
822 . 1 1 74 74 PHE HA H 1 4.272 0.02 . 1 . . . . A 69 PHE HA . 34395 1
823 . 1 1 74 74 PHE HB2 H 1 1.845 0.02 . 2 . . . . A 69 PHE HB2 . 34395 1
824 . 1 1 74 74 PHE HB3 H 1 2.700 0.02 . 2 . . . . A 69 PHE HB3 . 34395 1
825 . 1 1 74 74 PHE HD1 H 1 6.143 0.02 . 1 . . . . A 69 PHE HD1 . 34395 1
826 . 1 1 74 74 PHE HD2 H 1 6.143 0.02 . 1 . . . . A 69 PHE HD2 . 34395 1
827 . 1 1 74 74 PHE HE1 H 1 6.529 0.02 . 1 . . . . A 69 PHE HE1 . 34395 1
828 . 1 1 74 74 PHE HE2 H 1 6.529 0.02 . 1 . . . . A 69 PHE HE2 . 34395 1
829 . 1 1 74 74 PHE HZ H 1 6.622 0.02 . 1 . . . . A 69 PHE HZ . 34395 1
830 . 1 1 74 74 PHE CA C 13 58.826 0.1 . 1 . . . . A 69 PHE CA . 34395 1
831 . 1 1 74 74 PHE CB C 13 40.101 0.1 . 1 . . . . A 69 PHE CB . 34395 1
832 . 1 1 74 74 PHE CD1 C 13 130.969 0.1 . 1 . . . . A 69 PHE CD1 . 34395 1
833 . 1 1 74 74 PHE CD2 C 13 130.969 0.1 . 1 . . . . A 69 PHE CD2 . 34395 1
834 . 1 1 74 74 PHE CE1 C 13 129.593 0.1 . 1 . . . . A 69 PHE CE1 . 34395 1
835 . 1 1 74 74 PHE CE2 C 13 129.593 0.1 . 1 . . . . A 69 PHE CE2 . 34395 1
836 . 1 1 74 74 PHE CZ C 13 128.049 0.1 . 1 . . . . A 69 PHE CZ . 34395 1
837 . 1 1 74 74 PHE N N 15 131.564 0.1 . 1 . . . . A 69 PHE N . 34395 1
838 . 1 1 75 75 ALA H H 1 7.601 0.02 . 1 . . . . A 70 ALA H . 34395 1
839 . 1 1 75 75 ALA HA H 1 4.072 0.02 . 1 . . . . A 70 ALA HA . 34395 1
840 . 1 1 75 75 ALA HB1 H 1 0.860 0.02 . 1 . . . . A 70 ALA HB1 . 34395 1
841 . 1 1 75 75 ALA HB2 H 1 0.860 0.02 . 1 . . . . A 70 ALA HB2 . 34395 1
842 . 1 1 75 75 ALA HB3 H 1 0.860 0.02 . 1 . . . . A 70 ALA HB3 . 34395 1
843 . 1 1 75 75 ALA CA C 13 51.397 0.1 . 1 . . . . A 70 ALA CA . 34395 1
844 . 1 1 75 75 ALA CB C 13 22.557 0.1 . 1 . . . . A 70 ALA CB . 34395 1
845 . 1 1 75 75 ALA N N 15 116.482 0.1 . 1 . . . . A 70 ALA N . 34395 1
846 . 1 1 76 76 GLN H H 1 8.833 0.02 . 1 . . . . A 71 GLN H . 34395 1
847 . 1 1 76 76 GLN HA H 1 5.607 0.02 . 1 . . . . A 71 GLN HA . 34395 1
848 . 1 1 76 76 GLN HB2 H 1 1.870 0.02 . 2 . . . . A 71 GLN HB2 . 34395 1
849 . 1 1 76 76 GLN HB3 H 1 2.016 0.02 . 2 . . . . A 71 GLN HB3 . 34395 1
850 . 1 1 76 76 GLN HG2 H 1 2.212 0.02 . 2 . . . . A 71 GLN HG2 . 34395 1
851 . 1 1 76 76 GLN HG3 H 1 2.022 0.02 . 2 . . . . A 71 GLN HG3 . 34395 1
852 . 1 1 76 76 GLN HE21 H 1 7.483 0.02 . 2 . . . . A 71 GLN HE21 . 34395 1
853 . 1 1 76 76 GLN HE22 H 1 6.310 0.02 . 2 . . . . A 71 GLN HE22 . 34395 1
854 . 1 1 76 76 GLN CA C 13 53.634 0.1 . 1 . . . . A 71 GLN CA . 34395 1
855 . 1 1 76 76 GLN CB C 13 33.655 0.1 . 1 . . . . A 71 GLN CB . 34395 1
856 . 1 1 76 76 GLN CG C 13 32.800 0.1 . 1 . . . . A 71 GLN CG . 34395 1
857 . 1 1 76 76 GLN N N 15 115.666 0.1 . 1 . . . . A 71 GLN N . 34395 1
858 . 1 1 76 76 GLN NE2 N 15 109.106 0.1 . 1 . . . . A 71 GLN NE2 . 34395 1
859 . 1 1 77 77 ALA H H 1 9.147 0.02 . 1 . . . . A 72 ALA H . 34395 1
860 . 1 1 77 77 ALA HA H 1 5.376 0.02 . 1 . . . . A 72 ALA HA . 34395 1
861 . 1 1 77 77 ALA HB1 H 1 1.162 0.02 . 1 . . . . A 72 ALA HB1 . 34395 1
862 . 1 1 77 77 ALA HB2 H 1 1.162 0.02 . 1 . . . . A 72 ALA HB2 . 34395 1
863 . 1 1 77 77 ALA HB3 H 1 1.162 0.02 . 1 . . . . A 72 ALA HB3 . 34395 1
864 . 1 1 77 77 ALA CA C 13 48.043 0.1 . 1 . . . . A 72 ALA CA . 34395 1
865 . 1 1 77 77 ALA CB C 13 23.119 0.1 . 1 . . . . A 72 ALA CB . 34395 1
866 . 1 1 77 77 ALA N N 15 125.121 0.1 . 1 . . . . A 72 ALA N . 34395 1
867 . 1 1 78 78 PRO HA H 1 4.471 0.02 . 1 . . . . A 73 PRO HA . 34395 1
868 . 1 1 78 78 PRO HB2 H 1 2.018 0.02 . 2 . . . . A 73 PRO HB2 . 34395 1
869 . 1 1 78 78 PRO HB3 H 1 1.716 0.02 . 2 . . . . A 73 PRO HB3 . 34395 1
870 . 1 1 78 78 PRO HG2 H 1 2.162 0.02 . 2 . . . . A 73 PRO HG2 . 34395 1
871 . 1 1 78 78 PRO HG3 H 1 1.955 0.02 . 2 . . . . A 73 PRO HG3 . 34395 1
872 . 1 1 78 78 PRO HD2 H 1 3.936 0.02 . 2 . . . . A 73 PRO HD2 . 34395 1
873 . 1 1 78 78 PRO HD3 H 1 3.886 0.02 . 2 . . . . A 73 PRO HD3 . 34395 1
874 . 1 1 78 78 PRO CA C 13 61.708 0.1 . 1 . . . . A 73 PRO CA . 34395 1
875 . 1 1 78 78 PRO CB C 13 31.959 0.1 . 1 . . . . A 73 PRO CB . 34395 1
876 . 1 1 78 78 PRO CG C 13 27.592 0.1 . 1 . . . . A 73 PRO CG . 34395 1
877 . 1 1 78 78 PRO CD C 13 51.252 0.1 . 1 . . . . A 73 PRO CD . 34395 1
878 . 1 1 79 79 VAL H H 1 9.466 0.02 . 1 . . . . A 74 VAL H . 34395 1
879 . 1 1 79 79 VAL HA H 1 3.947 0.02 . 1 . . . . A 74 VAL HA . 34395 1
880 . 1 1 79 79 VAL HB H 1 1.933 0.02 . 1 . . . . A 74 VAL HB . 34395 1
881 . 1 1 79 79 VAL HG11 H 1 0.691 0.02 . 2 . . . . A 74 VAL HG11 . 34395 1
882 . 1 1 79 79 VAL HG12 H 1 0.691 0.02 . 2 . . . . A 74 VAL HG12 . 34395 1
883 . 1 1 79 79 VAL HG13 H 1 0.691 0.02 . 2 . . . . A 74 VAL HG13 . 34395 1
884 . 1 1 79 79 VAL HG21 H 1 0.783 0.02 . 2 . . . . A 74 VAL HG21 . 34395 1
885 . 1 1 79 79 VAL HG22 H 1 0.783 0.02 . 2 . . . . A 74 VAL HG22 . 34395 1
886 . 1 1 79 79 VAL HG23 H 1 0.783 0.02 . 2 . . . . A 74 VAL HG23 . 34395 1
887 . 1 1 79 79 VAL CA C 13 62.088 0.1 . 1 . . . . A 74 VAL CA . 34395 1
888 . 1 1 79 79 VAL CB C 13 33.252 0.1 . 1 . . . . A 74 VAL CB . 34395 1
889 . 1 1 79 79 VAL CG1 C 13 20.185 0.1 . 2 . . . . A 74 VAL CG1 . 34395 1
890 . 1 1 79 79 VAL CG2 C 13 22.746 0.1 . 2 . . . . A 74 VAL CG2 . 34395 1
891 . 1 1 79 79 VAL N N 15 126.661 0.1 . 1 . . . . A 74 VAL N . 34395 1
892 . 1 1 80 80 GLU H H 1 8.787 0.02 . 1 . . . . A 75 GLU H . 34395 1
893 . 1 1 80 80 GLU HA H 1 4.672 0.02 . 1 . . . . A 75 GLU HA . 34395 1
894 . 1 1 80 80 GLU HB2 H 1 2.152 0.02 . 2 . . . . A 75 GLU HB2 . 34395 1
895 . 1 1 80 80 GLU HB3 H 1 1.844 0.02 . 2 . . . . A 75 GLU HB3 . 34395 1
896 . 1 1 80 80 GLU HG2 H 1 2.096 0.02 . 2 . . . . A 75 GLU HG2 . 34395 1
897 . 1 1 80 80 GLU HG3 H 1 2.180 0.02 . 2 . . . . A 75 GLU HG3 . 34395 1
898 . 1 1 80 80 GLU CA C 13 56.462 0.1 . 1 . . . . A 75 GLU CA . 34395 1
899 . 1 1 80 80 GLU CB C 13 31.091 0.1 . 1 . . . . A 75 GLU CB . 34395 1
900 . 1 1 80 80 GLU CG C 13 36.484 0.1 . 1 . . . . A 75 GLU CG . 34395 1
901 . 1 1 80 80 GLU N N 15 124.019 0.1 . 1 . . . . A 75 GLU N . 34395 1
902 . 1 1 81 81 GLN H H 1 7.037 0.02 . 1 . . . . A 76 GLN H . 34395 1
903 . 1 1 81 81 GLN HA H 1 3.810 0.02 . 1 . . . . A 76 GLN HA . 34395 1
904 . 1 1 81 81 GLN HB2 H 1 1.823 0.02 . 1 . . . . A 76 GLN HB2 . 34395 1
905 . 1 1 81 81 GLN HB3 H 1 1.823 0.02 . 1 . . . . A 76 GLN HB3 . 34395 1
906 . 1 1 81 81 GLN HG2 H 1 2.116 0.02 . 1 . . . . A 76 GLN HG2 . 34395 1
907 . 1 1 81 81 GLN HG3 H 1 2.116 0.02 . 1 . . . . A 76 GLN HG3 . 34395 1
908 . 1 1 81 81 GLN HE21 H 1 7.468 0.02 . 2 . . . . A 76 GLN HE21 . 34395 1
909 . 1 1 81 81 GLN HE22 H 1 6.807 0.02 . 2 . . . . A 76 GLN HE22 . 34395 1
910 . 1 1 81 81 GLN CA C 13 54.832 0.1 . 1 . . . . A 76 GLN CA . 34395 1
911 . 1 1 81 81 GLN CB C 13 31.447 0.1 . 1 . . . . A 76 GLN CB . 34395 1
912 . 1 1 81 81 GLN CG C 13 33.408 0.1 . 1 . . . . A 76 GLN CG . 34395 1
913 . 1 1 81 81 GLN N N 15 115.698 0.1 . 1 . . . . A 76 GLN N . 34395 1
914 . 1 1 81 81 GLN NE2 N 15 111.990 0.1 . 1 . . . . A 76 GLN NE2 . 34395 1
915 . 1 1 82 82 TYR H H 1 7.477 0.02 . 1 . . . . A 77 TYR H . 34395 1
916 . 1 1 82 82 TYR HA H 1 4.162 0.02 . 1 . . . . A 77 TYR HA . 34395 1
917 . 1 1 82 82 TYR HB2 H 1 2.145 0.02 . 2 . . . . A 77 TYR HB2 . 34395 1
918 . 1 1 82 82 TYR HB3 H 1 1.994 0.02 . 2 . . . . A 77 TYR HB3 . 34395 1
919 . 1 1 82 82 TYR HD1 H 1 6.755 0.02 . 1 . . . . A 77 TYR HD1 . 34395 1
920 . 1 1 82 82 TYR HD2 H 1 6.755 0.02 . 1 . . . . A 77 TYR HD2 . 34395 1
921 . 1 1 82 82 TYR HE1 H 1 6.664 0.02 . 1 . . . . A 77 TYR HE1 . 34395 1
922 . 1 1 82 82 TYR HE2 H 1 6.664 0.02 . 1 . . . . A 77 TYR HE2 . 34395 1
923 . 1 1 82 82 TYR CA C 13 55.697 0.1 . 1 . . . . A 77 TYR CA . 34395 1
924 . 1 1 82 82 TYR CB C 13 42.437 0.1 . 1 . . . . A 77 TYR CB . 34395 1
925 . 1 1 82 82 TYR CD1 C 13 132.075 0.1 . 1 . . . . A 77 TYR CD1 . 34395 1
926 . 1 1 82 82 TYR CD2 C 13 132.075 0.1 . 1 . . . . A 77 TYR CD2 . 34395 1
927 . 1 1 82 82 TYR CE1 C 13 118.614 0.1 . 1 . . . . A 77 TYR CE1 . 34395 1
928 . 1 1 82 82 TYR CE2 C 13 118.614 0.1 . 1 . . . . A 77 TYR CE2 . 34395 1
929 . 1 1 82 82 TYR N N 15 123.341 0.1 . 1 . . . . A 77 TYR N . 34395 1
930 . 1 1 83 83 PRO HA H 1 3.712 0.02 . 1 . . . . A 78 PRO HA . 34395 1
931 . 1 1 83 83 PRO HB2 H 1 1.954 0.02 . 2 . . . . A 78 PRO HB2 . 34395 1
932 . 1 1 83 83 PRO HB3 H 1 1.754 0.02 . 2 . . . . A 78 PRO HB3 . 34395 1
933 . 1 1 83 83 PRO HG2 H 1 1.627 0.02 . 2 . . . . A 78 PRO HG2 . 34395 1
934 . 1 1 83 83 PRO HG3 H 1 1.391 0.02 . 2 . . . . A 78 PRO HG3 . 34395 1
935 . 1 1 83 83 PRO HD2 H 1 3.113 0.02 . 2 . . . . A 78 PRO HD2 . 34395 1
936 . 1 1 83 83 PRO HD3 H 1 3.294 0.02 . 2 . . . . A 78 PRO HD3 . 34395 1
937 . 1 1 83 83 PRO CA C 13 62.858 0.1 . 1 . . . . A 78 PRO CA . 34395 1
938 . 1 1 83 83 PRO CB C 13 34.075 0.1 . 1 . . . . A 78 PRO CB . 34395 1
939 . 1 1 83 83 PRO CG C 13 25.279 0.1 . 1 . . . . A 78 PRO CG . 34395 1
940 . 1 1 83 83 PRO CD C 13 49.907 0.1 . 1 . . . . A 78 PRO CD . 34395 1
941 . 1 1 84 84 GLY H H 1 8.705 0.02 . 1 . . . . A 79 GLY H . 34395 1
942 . 1 1 84 84 GLY HA2 H 1 3.991 0.02 . 2 . . . . A 79 GLY HA2 . 34395 1
943 . 1 1 84 84 GLY HA3 H 1 3.861 0.02 . 2 . . . . A 79 GLY HA3 . 34395 1
944 . 1 1 84 84 GLY CA C 13 45.923 0.1 . 1 . . . . A 79 GLY CA . 34395 1
945 . 1 1 84 84 GLY N N 15 109.028 0.1 . 1 . . . . A 79 GLY N . 34395 1
946 . 1 1 85 85 ILE H H 1 7.971 0.02 . 1 . . . . A 80 ILE H . 34395 1
947 . 1 1 85 85 ILE HA H 1 4.126 0.02 . 1 . . . . A 80 ILE HA . 34395 1
948 . 1 1 85 85 ILE HB H 1 1.944 0.02 . 1 . . . . A 80 ILE HB . 34395 1
949 . 1 1 85 85 ILE HG12 H 1 1.336 0.02 . 1 . . . . A 80 ILE HG12 . 34395 1
950 . 1 1 85 85 ILE HG13 H 1 1.523 0.02 . 1 . . . . A 80 ILE HG13 . 34395 1
951 . 1 1 85 85 ILE HG21 H 1 0.921 0.02 . 1 . . . . A 80 ILE HG21 . 34395 1
952 . 1 1 85 85 ILE HG22 H 1 0.921 0.02 . 1 . . . . A 80 ILE HG22 . 34395 1
953 . 1 1 85 85 ILE HG23 H 1 0.921 0.02 . 1 . . . . A 80 ILE HG23 . 34395 1
954 . 1 1 85 85 ILE HD11 H 1 0.922 0.02 . 1 . . . . A 80 ILE HD11 . 34395 1
955 . 1 1 85 85 ILE HD12 H 1 0.922 0.02 . 1 . . . . A 80 ILE HD12 . 34395 1
956 . 1 1 85 85 ILE HD13 H 1 0.922 0.02 . 1 . . . . A 80 ILE HD13 . 34395 1
957 . 1 1 85 85 ILE CA C 13 62.033 0.1 . 1 . . . . A 80 ILE CA . 34395 1
958 . 1 1 85 85 ILE CB C 13 39.151 0.1 . 1 . . . . A 80 ILE CB . 34395 1
959 . 1 1 85 85 ILE CG1 C 13 28.129 0.1 . 1 . . . . A 80 ILE CG1 . 34395 1
960 . 1 1 85 85 ILE CG2 C 13 17.574 0.1 . 1 . . . . A 80 ILE CG2 . 34395 1
961 . 1 1 85 85 ILE CD1 C 13 14.167 0.1 . 1 . . . . A 80 ILE CD1 . 34395 1
962 . 1 1 85 85 ILE N N 15 115.827 0.1 . 1 . . . . A 80 ILE N . 34395 1
963 . 1 1 86 86 ALA H H 1 8.584 0.02 . 1 . . . . A 81 ALA H . 34395 1
964 . 1 1 86 86 ALA HA H 1 4.269 0.02 . 1 . . . . A 81 ALA HA . 34395 1
965 . 1 1 86 86 ALA HB1 H 1 1.681 0.02 . 1 . . . . A 81 ALA HB1 . 34395 1
966 . 1 1 86 86 ALA HB2 H 1 1.681 0.02 . 1 . . . . A 81 ALA HB2 . 34395 1
967 . 1 1 86 86 ALA HB3 H 1 1.681 0.02 . 1 . . . . A 81 ALA HB3 . 34395 1
968 . 1 1 86 86 ALA CA C 13 54.458 0.1 . 1 . . . . A 81 ALA CA . 34395 1
969 . 1 1 86 86 ALA CB C 13 21.551 0.1 . 1 . . . . A 81 ALA CB . 34395 1
970 . 1 1 86 86 ALA N N 15 121.061 0.1 . 1 . . . . A 81 ALA N . 34395 1
971 . 1 1 87 87 VAL H H 1 7.257 0.02 . 1 . . . . A 82 VAL H . 34395 1
972 . 1 1 87 87 VAL HA H 1 4.916 0.02 . 1 . . . . A 82 VAL HA . 34395 1
973 . 1 1 87 87 VAL HB H 1 2.202 0.02 . 1 . . . . A 82 VAL HB . 34395 1
974 . 1 1 87 87 VAL HG11 H 1 0.900 0.02 . 2 . . . . A 82 VAL HG11 . 34395 1
975 . 1 1 87 87 VAL HG12 H 1 0.900 0.02 . 2 . . . . A 82 VAL HG12 . 34395 1
976 . 1 1 87 87 VAL HG13 H 1 0.900 0.02 . 2 . . . . A 82 VAL HG13 . 34395 1
977 . 1 1 87 87 VAL HG21 H 1 1.013 0.02 . 2 . . . . A 82 VAL HG21 . 34395 1
978 . 1 1 87 87 VAL HG22 H 1 1.013 0.02 . 2 . . . . A 82 VAL HG22 . 34395 1
979 . 1 1 87 87 VAL HG23 H 1 1.013 0.02 . 2 . . . . A 82 VAL HG23 . 34395 1
980 . 1 1 87 87 VAL CA C 13 61.229 0.1 . 1 . . . . A 82 VAL CA . 34395 1
981 . 1 1 87 87 VAL CB C 13 35.292 0.1 . 1 . . . . A 82 VAL CB . 34395 1
982 . 1 1 87 87 VAL CG1 C 13 21.313 0.1 . 2 . . . . A 82 VAL CG1 . 34395 1
983 . 1 1 87 87 VAL CG2 C 13 21.213 0.1 . 2 . . . . A 82 VAL CG2 . 34395 1
984 . 1 1 87 87 VAL N N 15 112.120 0.1 . 1 . . . . A 82 VAL N . 34395 1
985 . 1 1 88 88 GLU H H 1 9.493 0.02 . 1 . . . . A 83 GLU H . 34395 1
986 . 1 1 88 88 GLU HA H 1 5.125 0.02 . 1 . . . . A 83 GLU HA . 34395 1
987 . 1 1 88 88 GLU HB2 H 1 2.087 0.02 . 2 . . . . A 83 GLU HB2 . 34395 1
988 . 1 1 88 88 GLU HB3 H 1 2.194 0.02 . 2 . . . . A 83 GLU HB3 . 34395 1
989 . 1 1 88 88 GLU HG2 H 1 2.576 0.02 . 1 . . . . A 83 GLU HG2 . 34395 1
990 . 1 1 88 88 GLU HG3 H 1 2.576 0.02 . 1 . . . . A 83 GLU HG3 . 34395 1
991 . 1 1 88 88 GLU CA C 13 54.900 0.1 . 1 . . . . A 83 GLU CA . 34395 1
992 . 1 1 88 88 GLU CB C 13 33.868 0.1 . 1 . . . . A 83 GLU CB . 34395 1
993 . 1 1 88 88 GLU CG C 13 36.674 0.1 . 1 . . . . A 83 GLU CG . 34395 1
994 . 1 1 88 88 GLU N N 15 126.722 0.1 . 1 . . . . A 83 GLU N . 34395 1
995 . 1 1 89 89 THR H H 1 8.505 0.02 . 1 . . . . A 84 THR H . 34395 1
996 . 1 1 89 89 THR HA H 1 4.437 0.02 . 1 . . . . A 84 THR HA . 34395 1
997 . 1 1 89 89 THR HB H 1 4.698 0.02 . 1 . . . . A 84 THR HB . 34395 1
998 . 1 1 89 89 THR HG21 H 1 1.480 0.02 . 1 . . . . A 84 THR HG21 . 34395 1
999 . 1 1 89 89 THR HG22 H 1 1.480 0.02 . 1 . . . . A 84 THR HG22 . 34395 1
1000 . 1 1 89 89 THR HG23 H 1 1.480 0.02 . 1 . . . . A 84 THR HG23 . 34395 1
1001 . 1 1 89 89 THR CA C 13 61.750 0.1 . 1 . . . . A 84 THR CA . 34395 1
1002 . 1 1 89 89 THR CB C 13 69.898 0.1 . 1 . . . . A 84 THR CB . 34395 1
1003 . 1 1 89 89 THR CG2 C 13 22.334 0.1 . 1 . . . . A 84 THR CG2 . 34395 1
1004 . 1 1 89 89 THR N N 15 114.888 0.1 . 1 . . . . A 84 THR N . 34395 1
1005 . 1 1 90 90 VAL H H 1 7.461 0.02 . 1 . . . . A 85 VAL H . 34395 1
1006 . 1 1 90 90 VAL HA H 1 4.728 0.02 . 1 . . . . A 85 VAL HA . 34395 1
1007 . 1 1 90 90 VAL HB H 1 2.146 0.02 . 1 . . . . A 85 VAL HB . 34395 1
1008 . 1 1 90 90 VAL HG11 H 1 0.902 0.02 . 2 . . . . A 85 VAL HG11 . 34395 1
1009 . 1 1 90 90 VAL HG12 H 1 0.902 0.02 . 2 . . . . A 85 VAL HG12 . 34395 1
1010 . 1 1 90 90 VAL HG13 H 1 0.902 0.02 . 2 . . . . A 85 VAL HG13 . 34395 1
1011 . 1 1 90 90 VAL HG21 H 1 0.560 0.02 . 2 . . . . A 85 VAL HG21 . 34395 1
1012 . 1 1 90 90 VAL HG22 H 1 0.560 0.02 . 2 . . . . A 85 VAL HG22 . 34395 1
1013 . 1 1 90 90 VAL HG23 H 1 0.560 0.02 . 2 . . . . A 85 VAL HG23 . 34395 1
1014 . 1 1 90 90 VAL CA C 13 60.575 0.1 . 1 . . . . A 85 VAL CA . 34395 1
1015 . 1 1 90 90 VAL CB C 13 32.463 0.1 . 1 . . . . A 85 VAL CB . 34395 1
1016 . 1 1 90 90 VAL CG1 C 13 21.434 0.1 . 2 . . . . A 85 VAL CG1 . 34395 1
1017 . 1 1 90 90 VAL CG2 C 13 21.540 0.1 . 2 . . . . A 85 VAL CG2 . 34395 1
1018 . 1 1 90 90 VAL N N 15 112.085 0.1 . 1 . . . . A 85 VAL N . 34395 1
1019 . 1 1 91 91 THR H H 1 8.516 0.02 . 1 . . . . A 86 THR H . 34395 1
1020 . 1 1 91 91 THR HA H 1 4.171 0.02 . 1 . . . . A 86 THR HA . 34395 1
1021 . 1 1 91 91 THR HB H 1 4.257 0.02 . 1 . . . . A 86 THR HB . 34395 1
1022 . 1 1 91 91 THR HG21 H 1 1.224 0.02 . 1 . . . . A 86 THR HG21 . 34395 1
1023 . 1 1 91 91 THR HG22 H 1 1.224 0.02 . 1 . . . . A 86 THR HG22 . 34395 1
1024 . 1 1 91 91 THR HG23 H 1 1.224 0.02 . 1 . . . . A 86 THR HG23 . 34395 1
1025 . 1 1 91 91 THR CA C 13 63.350 0.1 . 1 . . . . A 86 THR CA . 34395 1
1026 . 1 1 91 91 THR CB C 13 69.912 0.1 . 1 . . . . A 86 THR CB . 34395 1
1027 . 1 1 91 91 THR CG2 C 13 21.793 0.1 . 1 . . . . A 86 THR CG2 . 34395 1
1028 . 1 1 91 91 THR N N 15 107.502 0.1 . 1 . . . . A 86 THR N . 34395 1
1029 . 1 1 92 92 ASP H H 1 9.077 0.02 . 1 . . . . A 87 ASP H . 34395 1
1030 . 1 1 92 92 ASP HA H 1 4.348 0.02 . 1 . . . . A 87 ASP HA . 34395 1
1031 . 1 1 92 92 ASP HB2 H 1 2.692 0.02 . 2 . . . . A 87 ASP HB2 . 34395 1
1032 . 1 1 92 92 ASP HB3 H 1 2.188 0.02 . 2 . . . . A 87 ASP HB3 . 34395 1
1033 . 1 1 92 92 ASP CA C 13 52.389 0.1 . 1 . . . . A 87 ASP CA . 34395 1
1034 . 1 1 92 92 ASP CB C 13 40.701 0.1 . 1 . . . . A 87 ASP CB . 34395 1
1035 . 1 1 92 92 ASP N N 15 117.856 0.1 . 1 . . . . A 87 ASP N . 34395 1
1036 . 1 1 93 93 SER H H 1 6.878 0.02 . 1 . . . . A 88 SER H . 34395 1
1037 . 1 1 93 93 SER HA H 1 4.632 0.02 . 1 . . . . A 88 SER HA . 34395 1
1038 . 1 1 93 93 SER HB2 H 1 2.936 0.02 . 2 . . . . A 88 SER HB2 . 34395 1
1039 . 1 1 93 93 SER HB3 H 1 3.917 0.02 . 2 . . . . A 88 SER HB3 . 34395 1
1040 . 1 1 93 93 SER CA C 13 57.555 0.1 . 1 . . . . A 88 SER CA . 34395 1
1041 . 1 1 93 93 SER CB C 13 64.418 0.1 . 1 . . . . A 88 SER CB . 34395 1
1042 . 1 1 93 93 SER N N 15 111.168 0.1 . 1 . . . . A 88 SER N . 34395 1
1043 . 1 1 94 94 SER HA H 1 4.541 0.02 . 1 . . . . A 89 SER HA . 34395 1
1044 . 1 1 94 94 SER HB2 H 1 3.977 0.02 . 2 . . . . A 89 SER HB2 . 34395 1
1045 . 1 1 94 94 SER HB3 H 1 4.037 0.02 . 2 . . . . A 89 SER HB3 . 34395 1
1046 . 1 1 94 94 SER CA C 13 59.188 0.1 . 1 . . . . A 89 SER CA . 34395 1
1047 . 1 1 94 94 SER CB C 13 64.429 0.1 . 1 . . . . A 89 SER CB . 34395 1
1048 . 1 1 95 95 ARG H H 1 8.420 0.02 . 1 . . . . A 90 ARG H . 34395 1
1049 . 1 1 95 95 ARG HA H 1 4.226 0.02 . 1 . . . . A 90 ARG HA . 34395 1
1050 . 1 1 95 95 ARG HB2 H 1 1.325 0.02 . 1 . . . . A 90 ARG HB2 . 34395 1
1051 . 1 1 95 95 ARG HB3 H 1 1.325 0.02 . 1 . . . . A 90 ARG HB3 . 34395 1
1052 . 1 1 95 95 ARG HG2 H 1 1.342 0.02 . 2 . . . . A 90 ARG HG2 . 34395 1
1053 . 1 1 95 95 ARG HG3 H 1 1.013 0.02 . 2 . . . . A 90 ARG HG3 . 34395 1
1054 . 1 1 95 95 ARG CA C 13 57.059 0.1 . 1 . . . . A 90 ARG CA . 34395 1
1055 . 1 1 96 96 TYR H H 1 6.089 0.02 . 1 . . . . A 91 TYR H . 34395 1
1056 . 1 1 96 96 TYR HA H 1 5.745 0.02 . 1 . . . . A 91 TYR HA . 34395 1
1057 . 1 1 96 96 TYR HB2 H 1 3.015 0.02 . 2 . . . . A 91 TYR HB2 . 34395 1
1058 . 1 1 96 96 TYR HB3 H 1 2.079 0.02 . 2 . . . . A 91 TYR HB3 . 34395 1
1059 . 1 1 96 96 TYR HD1 H 1 6.932 0.02 . 1 . . . . A 91 TYR HD1 . 34395 1
1060 . 1 1 96 96 TYR HD2 H 1 6.932 0.02 . 1 . . . . A 91 TYR HD2 . 34395 1
1061 . 1 1 96 96 TYR HE1 H 1 6.512 0.02 . 1 . . . . A 91 TYR HE1 . 34395 1
1062 . 1 1 96 96 TYR HE2 H 1 6.512 0.02 . 1 . . . . A 91 TYR HE2 . 34395 1
1063 . 1 1 96 96 TYR CA C 13 55.890 0.1 . 1 . . . . A 91 TYR CA . 34395 1
1064 . 1 1 96 96 TYR CB C 13 42.500 0.1 . 1 . . . . A 91 TYR CB . 34395 1
1065 . 1 1 96 96 TYR CD1 C 13 133.844 0.1 . 1 . . . . A 91 TYR CD1 . 34395 1
1066 . 1 1 96 96 TYR CD2 C 13 133.844 0.1 . 1 . . . . A 91 TYR CD2 . 34395 1
1067 . 1 1 96 96 TYR CE1 C 13 117.539 0.1 . 1 . . . . A 91 TYR CE1 . 34395 1
1068 . 1 1 96 96 TYR CE2 C 13 117.539 0.1 . 1 . . . . A 91 TYR CE2 . 34395 1
1069 . 1 1 96 96 TYR N N 15 112.053 0.1 . 1 . . . . A 91 TYR N . 34395 1
1070 . 1 1 97 97 PHE H H 1 9.145 0.02 . 1 . . . . A 92 PHE H . 34395 1
1071 . 1 1 97 97 PHE HA H 1 5.241 0.02 . 1 . . . . A 92 PHE HA . 34395 1
1072 . 1 1 97 97 PHE HB2 H 1 3.081 0.02 . 2 . . . . A 92 PHE HB2 . 34395 1
1073 . 1 1 97 97 PHE HB3 H 1 2.505 0.02 . 2 . . . . A 92 PHE HB3 . 34395 1
1074 . 1 1 97 97 PHE HD1 H 1 6.964 0.02 . 1 . . . . A 92 PHE HD1 . 34395 1
1075 . 1 1 97 97 PHE HD2 H 1 6.964 0.02 . 1 . . . . A 92 PHE HD2 . 34395 1
1076 . 1 1 97 97 PHE HE1 H 1 7.283 0.02 . 1 . . . . A 92 PHE HE1 . 34395 1
1077 . 1 1 97 97 PHE HE2 H 1 7.283 0.02 . 1 . . . . A 92 PHE HE2 . 34395 1
1078 . 1 1 97 97 PHE HZ H 1 7.424 0.02 . 1 . . . . A 92 PHE HZ . 34395 1
1079 . 1 1 97 97 PHE CA C 13 56.109 0.1 . 1 . . . . A 92 PHE CA . 34395 1
1080 . 1 1 97 97 PHE CB C 13 43.797 0.1 . 1 . . . . A 92 PHE CB . 34395 1
1081 . 1 1 97 97 PHE CD1 C 13 131.633 0.1 . 1 . . . . A 92 PHE CD1 . 34395 1
1082 . 1 1 97 97 PHE CD2 C 13 131.633 0.1 . 1 . . . . A 92 PHE CD2 . 34395 1
1083 . 1 1 97 97 PHE CE1 C 13 131.194 0.1 . 1 . . . . A 92 PHE CE1 . 34395 1
1084 . 1 1 97 97 PHE CE2 C 13 131.194 0.1 . 1 . . . . A 92 PHE CE2 . 34395 1
1085 . 1 1 97 97 PHE CZ C 13 130.199 0.1 . 1 . . . . A 92 PHE CZ . 34395 1
1086 . 1 1 97 97 PHE N N 15 116.965 0.1 . 1 . . . . A 92 PHE N . 34395 1
1087 . 1 1 98 98 VAL H H 1 9.567 0.02 . 1 . . . . A 93 VAL H . 34395 1
1088 . 1 1 98 98 VAL HA H 1 4.951 0.02 . 1 . . . . A 93 VAL HA . 34395 1
1089 . 1 1 98 98 VAL HB H 1 1.557 0.02 . 1 . . . . A 93 VAL HB . 34395 1
1090 . 1 1 98 98 VAL HG11 H 1 0.225 0.02 . 2 . . . . A 93 VAL HG11 . 34395 1
1091 . 1 1 98 98 VAL HG12 H 1 0.225 0.02 . 2 . . . . A 93 VAL HG12 . 34395 1
1092 . 1 1 98 98 VAL HG13 H 1 0.225 0.02 . 2 . . . . A 93 VAL HG13 . 34395 1
1093 . 1 1 98 98 VAL HG21 H 1 0.627 0.02 . 2 . . . . A 93 VAL HG21 . 34395 1
1094 . 1 1 98 98 VAL HG22 H 1 0.627 0.02 . 2 . . . . A 93 VAL HG22 . 34395 1
1095 . 1 1 98 98 VAL HG23 H 1 0.627 0.02 . 2 . . . . A 93 VAL HG23 . 34395 1
1096 . 1 1 98 98 VAL CA C 13 61.962 0.1 . 1 . . . . A 93 VAL CA . 34395 1
1097 . 1 1 98 98 VAL CG1 C 13 21.489 0.1 . 2 . . . . A 93 VAL CG1 . 34395 1
1098 . 1 1 98 98 VAL CG2 C 13 21.256 0.1 . 2 . . . . A 93 VAL CG2 . 34395 1
1099 . 1 1 98 98 VAL N N 15 121.555 0.1 . 1 . . . . A 93 VAL N . 34395 1
1100 . 1 1 99 99 ILE H H 1 9.334 0.02 . 1 . . . . A 94 ILE H . 34395 1
1101 . 1 1 99 99 ILE HA H 1 5.765 0.02 . 1 . . . . A 94 ILE HA . 34395 1
1102 . 1 1 99 99 ILE HB H 1 1.746 0.02 . 1 . . . . A 94 ILE HB . 34395 1
1103 . 1 1 99 99 ILE HG12 H 1 1.349 0.02 . 2 . . . . A 94 ILE HG12 . 34395 1
1104 . 1 1 99 99 ILE HG13 H 1 1.043 0.02 . 2 . . . . A 94 ILE HG13 . 34395 1
1105 . 1 1 99 99 ILE HG21 H 1 0.961 0.02 . 1 . . . . A 94 ILE HG21 . 34395 1
1106 . 1 1 99 99 ILE HG22 H 1 0.961 0.02 . 1 . . . . A 94 ILE HG22 . 34395 1
1107 . 1 1 99 99 ILE HG23 H 1 0.961 0.02 . 1 . . . . A 94 ILE HG23 . 34395 1
1108 . 1 1 99 99 ILE HD11 H 1 0.669 0.02 . 1 . . . . A 94 ILE HD11 . 34395 1
1109 . 1 1 99 99 ILE HD12 H 1 0.669 0.02 . 1 . . . . A 94 ILE HD12 . 34395 1
1110 . 1 1 99 99 ILE HD13 H 1 0.669 0.02 . 1 . . . . A 94 ILE HD13 . 34395 1
1111 . 1 1 99 99 ILE CA C 13 57.915 0.1 . 1 . . . . A 94 ILE CA . 34395 1
1112 . 1 1 99 99 ILE CB C 13 41.385 0.1 . 1 . . . . A 94 ILE CB . 34395 1
1113 . 1 1 99 99 ILE CG1 C 13 26.038 0.1 . 1 . . . . A 94 ILE CG1 . 34395 1
1114 . 1 1 99 99 ILE CG2 C 13 17.626 0.1 . 1 . . . . A 94 ILE CG2 . 34395 1
1115 . 1 1 99 99 ILE CD1 C 13 13.989 0.1 . 1 . . . . A 94 ILE CD1 . 34395 1
1116 . 1 1 99 99 ILE N N 15 121.947 0.1 . 1 . . . . A 94 ILE N . 34395 1
1117 . 1 1 100 100 ARG H H 1 8.283 0.02 . 1 . . . . A 95 ARG H . 34395 1
1118 . 1 1 100 100 ARG HA H 1 4.640 0.02 . 1 . . . . A 95 ARG HA . 34395 1
1119 . 1 1 100 100 ARG HB2 H 1 1.485 0.02 . 2 . . . . A 95 ARG HB2 . 34395 1
1120 . 1 1 100 100 ARG HB3 H 1 1.975 0.02 . 2 . . . . A 95 ARG HB3 . 34395 1
1121 . 1 1 100 100 ARG HD2 H 1 2.930 0.02 . 1 . . . . A 95 ARG HD2 . 34395 1
1122 . 1 1 100 100 ARG HD3 H 1 2.930 0.02 . 1 . . . . A 95 ARG HD3 . 34395 1
1123 . 1 1 100 100 ARG CA C 13 53.499 0.1 . 1 . . . . A 95 ARG CA . 34395 1
1124 . 1 1 100 100 ARG CB C 13 31.433 0.1 . 1 . . . . A 95 ARG CB . 34395 1
1125 . 1 1 100 100 ARG CD C 13 43.680 0.1 . 1 . . . . A 95 ARG CD . 34395 1
1126 . 1 1 100 100 ARG N N 15 124.102 0.1 . 1 . . . . A 95 ARG N . 34395 1
1127 . 1 1 101 101 ILE H H 1 8.421 0.02 . 1 . . . . A 96 ILE H . 34395 1
1128 . 1 1 101 101 ILE HA H 1 4.532 0.02 . 1 . . . . A 96 ILE HA . 34395 1
1129 . 1 1 101 101 ILE HB H 1 1.734 0.02 . 1 . . . . A 96 ILE HB . 34395 1
1130 . 1 1 101 101 ILE HG12 H 1 0.726 0.02 . 2 . . . . A 96 ILE HG12 . 34395 1
1131 . 1 1 101 101 ILE HG13 H 1 1.240 0.02 . 2 . . . . A 96 ILE HG13 . 34395 1
1132 . 1 1 101 101 ILE HG21 H 1 0.558 0.02 . 1 . . . . A 96 ILE HG21 . 34395 1
1133 . 1 1 101 101 ILE HG22 H 1 0.558 0.02 . 1 . . . . A 96 ILE HG22 . 34395 1
1134 . 1 1 101 101 ILE HG23 H 1 0.558 0.02 . 1 . . . . A 96 ILE HG23 . 34395 1
1135 . 1 1 101 101 ILE HD11 H 1 0.460 0.02 . 1 . . . . A 96 ILE HD11 . 34395 1
1136 . 1 1 101 101 ILE HD12 H 1 0.460 0.02 . 1 . . . . A 96 ILE HD12 . 34395 1
1137 . 1 1 101 101 ILE HD13 H 1 0.460 0.02 . 1 . . . . A 96 ILE HD13 . 34395 1
1138 . 1 1 101 101 ILE CA C 13 60.134 0.1 . 1 . . . . A 96 ILE CA . 34395 1
1139 . 1 1 101 101 ILE CB C 13 39.187 0.1 . 1 . . . . A 96 ILE CB . 34395 1
1140 . 1 1 101 101 ILE CG1 C 13 25.769 0.1 . 1 . . . . A 96 ILE CG1 . 34395 1
1141 . 1 1 101 101 ILE CG2 C 13 18.630 0.1 . 1 . . . . A 96 ILE CG2 . 34395 1
1142 . 1 1 101 101 ILE CD1 C 13 13.439 0.1 . 1 . . . . A 96 ILE CD1 . 34395 1
1143 . 1 1 101 101 ILE N N 15 121.108 0.1 . 1 . . . . A 96 ILE N . 34395 1
1144 . 1 1 102 102 GLN H H 1 8.154 0.02 . 1 . . . . A 97 GLN H . 34395 1
1145 . 1 1 102 102 GLN HA H 1 5.116 0.02 . 1 . . . . A 97 GLN HA . 34395 1
1146 . 1 1 102 102 GLN HB2 H 1 1.726 0.02 . 2 . . . . A 97 GLN HB2 . 34395 1
1147 . 1 1 102 102 GLN HB3 H 1 1.917 0.02 . 2 . . . . A 97 GLN HB3 . 34395 1
1148 . 1 1 102 102 GLN HG2 H 1 2.061 0.02 . 2 . . . . A 97 GLN HG2 . 34395 1
1149 . 1 1 102 102 GLN HG3 H 1 2.271 0.02 . 2 . . . . A 97 GLN HG3 . 34395 1
1150 . 1 1 102 102 GLN HE21 H 1 6.784 0.02 . 2 . . . . A 97 GLN HE21 . 34395 1
1151 . 1 1 102 102 GLN HE22 H 1 7.332 0.02 . 2 . . . . A 97 GLN HE22 . 34395 1
1152 . 1 1 102 102 GLN CA C 13 54.677 0.1 . 1 . . . . A 97 GLN CA . 34395 1
1153 . 1 1 102 102 GLN CB C 13 33.186 0.1 . 1 . . . . A 97 GLN CB . 34395 1
1154 . 1 1 102 102 GLN CG C 13 34.257 0.1 . 1 . . . . A 97 GLN CG . 34395 1
1155 . 1 1 102 102 GLN N N 15 117.523 0.1 . 1 . . . . A 97 GLN N . 34395 1
1156 . 1 1 102 102 GLN NE2 N 15 111.080 0.1 . 1 . . . . A 97 GLN NE2 . 34395 1
1157 . 1 1 103 103 ASP H H 1 8.295 0.02 . 1 . . . . A 98 ASP H . 34395 1
1158 . 1 1 103 103 ASP HA H 1 4.698 0.02 . 1 . . . . A 98 ASP HA . 34395 1
1159 . 1 1 103 103 ASP HB2 H 1 3.048 0.02 . 2 . . . . A 98 ASP HB2 . 34395 1
1160 . 1 1 103 103 ASP HB3 H 1 2.469 0.02 . 2 . . . . A 98 ASP HB3 . 34395 1
1161 . 1 1 103 103 ASP CA C 13 52.360 0.1 . 1 . . . . A 98 ASP CA . 34395 1
1162 . 1 1 103 103 ASP CB C 13 41.314 0.1 . 1 . . . . A 98 ASP CB . 34395 1
1163 . 1 1 103 103 ASP N N 15 125.401 0.1 . 1 . . . . A 98 ASP N . 34395 1
1164 . 1 1 104 104 GLY H H 1 8.566 0.02 . 1 . . . . A 99 GLY H . 34395 1
1165 . 1 1 104 104 GLY HA2 H 1 3.888 0.02 . 1 . . . . A 99 GLY HA2 . 34395 1
1166 . 1 1 104 104 GLY HA3 H 1 3.888 0.02 . 1 . . . . A 99 GLY HA3 . 34395 1
1167 . 1 1 104 104 GLY CA C 13 46.129 0.1 . 1 . . . . A 99 GLY CA . 34395 1
1168 . 1 1 104 104 GLY N N 15 106.639 0.1 . 1 . . . . A 99 GLY N . 34395 1
1169 . 1 1 105 105 THR H H 1 8.398 0.02 . 1 . . . . A 100 THR H . 34395 1
1170 . 1 1 105 105 THR HA H 1 4.444 0.02 . 1 . . . . A 100 THR HA . 34395 1
1171 . 1 1 105 105 THR HB H 1 4.299 0.02 . 1 . . . . A 100 THR HB . 34395 1
1172 . 1 1 105 105 THR HG21 H 1 1.068 0.02 . 1 . . . . A 100 THR HG21 . 34395 1
1173 . 1 1 105 105 THR HG22 H 1 1.068 0.02 . 1 . . . . A 100 THR HG22 . 34395 1
1174 . 1 1 105 105 THR HG23 H 1 1.068 0.02 . 1 . . . . A 100 THR HG23 . 34395 1
1175 . 1 1 105 105 THR CA C 13 61.452 0.1 . 1 . . . . A 100 THR CA . 34395 1
1176 . 1 1 105 105 THR CB C 13 69.917 0.1 . 1 . . . . A 100 THR CB . 34395 1
1177 . 1 1 105 105 THR CG2 C 13 21.415 0.1 . 1 . . . . A 100 THR CG2 . 34395 1
1178 . 1 1 105 105 THR N N 15 111.375 0.1 . 1 . . . . A 100 THR N . 34395 1
1179 . 1 1 106 106 GLY H H 1 8.065 0.02 . 1 . . . . A 101 GLY H . 34395 1
1180 . 1 1 106 106 GLY HA2 H 1 4.269 0.02 . 2 . . . . A 101 GLY HA2 . 34395 1
1181 . 1 1 106 106 GLY HA3 H 1 3.507 0.02 . 2 . . . . A 101 GLY HA3 . 34395 1
1182 . 1 1 106 106 GLY CA C 13 44.735 0.1 . 1 . . . . A 101 GLY CA . 34395 1
1183 . 1 1 106 106 GLY N N 15 109.896 0.1 . 1 . . . . A 101 GLY N . 34395 1
1184 . 1 1 107 107 ARG H H 1 7.757 0.02 . 1 . . . . A 102 ARG H . 34395 1
1185 . 1 1 107 107 ARG HA H 1 4.288 0.02 . 1 . . . . A 102 ARG HA . 34395 1
1186 . 1 1 107 107 ARG HB2 H 1 1.683 0.02 . 1 . . . . A 102 ARG HB2 . 34395 1
1187 . 1 1 107 107 ARG HB3 H 1 1.683 0.02 . 1 . . . . A 102 ARG HB3 . 34395 1
1188 . 1 1 107 107 ARG HG2 H 1 1.413 0.02 . 2 . . . . A 102 ARG HG2 . 34395 1
1189 . 1 1 107 107 ARG HG3 H 1 1.551 0.02 . 2 . . . . A 102 ARG HG3 . 34395 1
1190 . 1 1 107 107 ARG HD2 H 1 3.080 0.02 . 1 . . . . A 102 ARG HD2 . 34395 1
1191 . 1 1 107 107 ARG HD3 H 1 3.080 0.02 . 1 . . . . A 102 ARG HD3 . 34395 1
1192 . 1 1 107 107 ARG CA C 13 56.225 0.1 . 1 . . . . A 102 ARG CA . 34395 1
1193 . 1 1 107 107 ARG CB C 13 30.635 0.1 . 1 . . . . A 102 ARG CB . 34395 1
1194 . 1 1 107 107 ARG CG C 13 27.224 0.1 . 1 . . . . A 102 ARG CG . 34395 1
1195 . 1 1 107 107 ARG CD C 13 43.133 0.1 . 1 . . . . A 102 ARG CD . 34395 1
1196 . 1 1 107 107 ARG N N 15 122.277 0.1 . 1 . . . . A 102 ARG N . 34395 1
1197 . 1 1 108 108 SER H H 1 8.403 0.02 . 1 . . . . A 103 SER H . 34395 1
1198 . 1 1 108 108 SER HA H 1 5.338 0.02 . 1 . . . . A 103 SER HA . 34395 1
1199 . 1 1 108 108 SER HB2 H 1 3.408 0.02 . 1 . . . . A 103 SER HB2 . 34395 1
1200 . 1 1 108 108 SER HB3 H 1 3.408 0.02 . 1 . . . . A 103 SER HB3 . 34395 1
1201 . 1 1 108 108 SER CA C 13 57.325 0.1 . 1 . . . . A 103 SER CA . 34395 1
1202 . 1 1 108 108 SER CB C 13 65.904 0.1 . 1 . . . . A 103 SER CB . 34395 1
1203 . 1 1 108 108 SER N N 15 119.006 0.1 . 1 . . . . A 103 SER N . 34395 1
1204 . 1 1 109 109 ALA H H 1 8.365 0.02 . 1 . . . . A 104 ALA H . 34395 1
1205 . 1 1 109 109 ALA HA H 1 4.339 0.02 . 1 . . . . A 104 ALA HA . 34395 1
1206 . 1 1 109 109 ALA HB1 H 1 1.115 0.02 . 1 . . . . A 104 ALA HB1 . 34395 1
1207 . 1 1 109 109 ALA HB2 H 1 1.115 0.02 . 1 . . . . A 104 ALA HB2 . 34395 1
1208 . 1 1 109 109 ALA HB3 H 1 1.115 0.02 . 1 . . . . A 104 ALA HB3 . 34395 1
1209 . 1 1 109 109 ALA CA C 13 51.071 0.1 . 1 . . . . A 104 ALA CA . 34395 1
1210 . 1 1 109 109 ALA CB C 13 21.884 0.1 . 1 . . . . A 104 ALA CB . 34395 1
1211 . 1 1 109 109 ALA N N 15 124.073 0.1 . 1 . . . . A 104 ALA N . 34395 1
1212 . 1 1 110 110 PHE H H 1 8.425 0.02 . 1 . . . . A 105 PHE H . 34395 1
1213 . 1 1 110 110 PHE HA H 1 5.441 0.02 . 1 . . . . A 105 PHE HA . 34395 1
1214 . 1 1 110 110 PHE HB2 H 1 2.831 0.02 . 1 . . . . A 105 PHE HB2 . 34395 1
1215 . 1 1 110 110 PHE HB3 H 1 2.609 0.02 . 1 . . . . A 105 PHE HB3 . 34395 1
1216 . 1 1 110 110 PHE HD1 H 1 7.183 0.02 . 1 . . . . A 105 PHE HD1 . 34395 1
1217 . 1 1 110 110 PHE HD2 H 1 7.183 0.02 . 1 . . . . A 105 PHE HD2 . 34395 1
1218 . 1 1 110 110 PHE HE1 H 1 7.349 0.02 . 1 . . . . A 105 PHE HE1 . 34395 1
1219 . 1 1 110 110 PHE HE2 H 1 7.349 0.02 . 1 . . . . A 105 PHE HE2 . 34395 1
1220 . 1 1 110 110 PHE HZ H 1 7.208 0.02 . 1 . . . . A 105 PHE HZ . 34395 1
1221 . 1 1 110 110 PHE CA C 13 57.084 0.1 . 1 . . . . A 105 PHE CA . 34395 1
1222 . 1 1 110 110 PHE CB C 13 40.326 0.1 . 1 . . . . A 105 PHE CB . 34395 1
1223 . 1 1 110 110 PHE CD1 C 13 132.214 0.1 . 1 . . . . A 105 PHE CD1 . 34395 1
1224 . 1 1 110 110 PHE CD2 C 13 132.214 0.1 . 1 . . . . A 105 PHE CD2 . 34395 1
1225 . 1 1 110 110 PHE CE1 C 13 131.200 0.1 . 1 . . . . A 105 PHE CE1 . 34395 1
1226 . 1 1 110 110 PHE CE2 C 13 131.200 0.1 . 1 . . . . A 105 PHE CE2 . 34395 1
1227 . 1 1 110 110 PHE CZ C 13 129.097 0.1 . 1 . . . . A 105 PHE CZ . 34395 1
1228 . 1 1 110 110 PHE N N 15 117.958 0.1 . 1 . . . . A 105 PHE N . 34395 1
1229 . 1 1 111 111 ILE H H 1 8.822 0.02 . 1 . . . . A 106 ILE H . 34395 1
1230 . 1 1 111 111 ILE HA H 1 4.546 0.02 . 1 . . . . A 106 ILE HA . 34395 1
1231 . 1 1 111 111 ILE HB H 1 1.740 0.02 . 1 . . . . A 106 ILE HB . 34395 1
1232 . 1 1 111 111 ILE HG12 H 1 1.298 0.02 . 2 . . . . A 106 ILE HG12 . 34395 1
1233 . 1 1 111 111 ILE HG13 H 1 0.833 0.02 . 2 . . . . A 106 ILE HG13 . 34395 1
1234 . 1 1 111 111 ILE HG21 H 1 0.687 0.02 . 1 . . . . A 106 ILE HG21 . 34395 1
1235 . 1 1 111 111 ILE HG22 H 1 0.687 0.02 . 1 . . . . A 106 ILE HG22 . 34395 1
1236 . 1 1 111 111 ILE HG23 H 1 0.687 0.02 . 1 . . . . A 106 ILE HG23 . 34395 1
1237 . 1 1 111 111 ILE HD11 H 1 0.559 0.02 . 1 . . . . A 106 ILE HD11 . 34395 1
1238 . 1 1 111 111 ILE HD12 H 1 0.559 0.02 . 1 . . . . A 106 ILE HD12 . 34395 1
1239 . 1 1 111 111 ILE HD13 H 1 0.559 0.02 . 1 . . . . A 106 ILE HD13 . 34395 1
1240 . 1 1 111 111 ILE CA C 13 59.383 0.1 . 1 . . . . A 106 ILE CA . 34395 1
1241 . 1 1 111 111 ILE CB C 13 42.260 0.1 . 1 . . . . A 106 ILE CB . 34395 1
1242 . 1 1 111 111 ILE CG1 C 13 25.721 0.1 . 1 . . . . A 106 ILE CG1 . 34395 1
1243 . 1 1 111 111 ILE CG2 C 13 17.609 0.1 . 1 . . . . A 106 ILE CG2 . 34395 1
1244 . 1 1 111 111 ILE CD1 C 13 14.503 0.1 . 1 . . . . A 106 ILE CD1 . 34395 1
1245 . 1 1 111 111 ILE N N 15 116.526 0.1 . 1 . . . . A 106 ILE N . 34395 1
1246 . 1 1 112 112 GLY H H 1 8.643 0.02 . 1 . . . . A 107 GLY H . 34395 1
1247 . 1 1 112 112 GLY HA2 H 1 5.107 0.02 . 2 . . . . A 107 GLY HA2 . 34395 1
1248 . 1 1 112 112 GLY HA3 H 1 2.628 0.02 . 2 . . . . A 107 GLY HA3 . 34395 1
1249 . 1 1 112 112 GLY CA C 13 44.790 0.1 . 1 . . . . A 107 GLY CA . 34395 1
1250 . 1 1 112 112 GLY N N 15 110.014 0.1 . 1 . . . . A 107 GLY N . 34395 1
1251 . 1 1 113 113 ILE H H 1 9.654 0.02 . 1 . . . . A 108 ILE H . 34395 1
1252 . 1 1 113 113 ILE HA H 1 6.001 0.02 . 1 . . . . A 108 ILE HA . 34395 1
1253 . 1 1 113 113 ILE HB H 1 1.457 0.02 . 1 . . . . A 108 ILE HB . 34395 1
1254 . 1 1 113 113 ILE HG12 H 1 1.428 0.02 . 2 . . . . A 108 ILE HG12 . 34395 1
1255 . 1 1 113 113 ILE HG13 H 1 0.939 0.02 . 2 . . . . A 108 ILE HG13 . 34395 1
1256 . 1 1 113 113 ILE HG21 H 1 0.764 0.02 . 1 . . . . A 108 ILE HG21 . 34395 1
1257 . 1 1 113 113 ILE HG22 H 1 0.764 0.02 . 1 . . . . A 108 ILE HG22 . 34395 1
1258 . 1 1 113 113 ILE HG23 H 1 0.764 0.02 . 1 . . . . A 108 ILE HG23 . 34395 1
1259 . 1 1 113 113 ILE HD11 H 1 0.258 0.02 . 1 . . . . A 108 ILE HD11 . 34395 1
1260 . 1 1 113 113 ILE HD12 H 1 0.258 0.02 . 1 . . . . A 108 ILE HD12 . 34395 1
1261 . 1 1 113 113 ILE HD13 H 1 0.258 0.02 . 1 . . . . A 108 ILE HD13 . 34395 1
1262 . 1 1 113 113 ILE CA C 13 58.663 0.1 . 1 . . . . A 108 ILE CA . 34395 1
1263 . 1 1 113 113 ILE CB C 13 42.196 0.1 . 1 . . . . A 108 ILE CB . 34395 1
1264 . 1 1 113 113 ILE CG1 C 13 26.670 0.1 . 1 . . . . A 108 ILE CG1 . 34395 1
1265 . 1 1 113 113 ILE CG2 C 13 17.890 0.1 . 1 . . . . A 108 ILE CG2 . 34395 1
1266 . 1 1 113 113 ILE CD1 C 13 13.803 0.1 . 1 . . . . A 108 ILE CD1 . 34395 1
1267 . 1 1 113 113 ILE N N 15 116.322 0.1 . 1 . . . . A 108 ILE N . 34395 1
1268 . 1 1 114 114 GLY H H 1 8.733 0.02 . 1 . . . . A 109 GLY H . 34395 1
1269 . 1 1 114 114 GLY HA2 H 1 4.847 0.02 . 2 . . . . A 109 GLY HA2 . 34395 1
1270 . 1 1 114 114 GLY HA3 H 1 3.705 0.02 . 2 . . . . A 109 GLY HA3 . 34395 1
1271 . 1 1 114 114 GLY CA C 13 46.608 0.1 . 1 . . . . A 109 GLY CA . 34395 1
1272 . 1 1 114 114 GLY N N 15 105.993 0.1 . 1 . . . . A 109 GLY N . 34395 1
1273 . 1 1 115 115 PHE H H 1 7.726 0.02 . 1 . . . . A 110 PHE H . 34395 1
1274 . 1 1 115 115 PHE HA H 1 4.938 0.02 . 1 . . . . A 110 PHE HA . 34395 1
1275 . 1 1 115 115 PHE HB2 H 1 3.483 0.02 . 2 . . . . A 110 PHE HB2 . 34395 1
1276 . 1 1 115 115 PHE HB3 H 1 2.520 0.02 . 2 . . . . A 110 PHE HB3 . 34395 1
1277 . 1 1 115 115 PHE HD1 H 1 7.382 0.02 . 1 . . . . A 110 PHE HD1 . 34395 1
1278 . 1 1 115 115 PHE HD2 H 1 7.382 0.02 . 1 . . . . A 110 PHE HD2 . 34395 1
1279 . 1 1 115 115 PHE HE1 H 1 6.626 0.02 . 1 . . . . A 110 PHE HE1 . 34395 1
1280 . 1 1 115 115 PHE HE2 H 1 6.626 0.02 . 1 . . . . A 110 PHE HE2 . 34395 1
1281 . 1 1 115 115 PHE HZ H 1 6.389 0.02 . 1 . . . . A 110 PHE HZ . 34395 1
1282 . 1 1 115 115 PHE CA C 13 56.016 0.1 . 1 . . . . A 110 PHE CA . 34395 1
1283 . 1 1 115 115 PHE CB C 13 42.065 0.1 . 1 . . . . A 110 PHE CB . 34395 1
1284 . 1 1 115 115 PHE CD1 C 13 132.208 0.1 . 1 . . . . A 110 PHE CD1 . 34395 1
1285 . 1 1 115 115 PHE CD2 C 13 132.208 0.1 . 1 . . . . A 110 PHE CD2 . 34395 1
1286 . 1 1 115 115 PHE CE1 C 13 129.859 0.1 . 1 . . . . A 110 PHE CE1 . 34395 1
1287 . 1 1 115 115 PHE CE2 C 13 129.859 0.1 . 1 . . . . A 110 PHE CE2 . 34395 1
1288 . 1 1 115 115 PHE CZ C 13 128.617 0.1 . 1 . . . . A 110 PHE CZ . 34395 1
1289 . 1 1 115 115 PHE N N 15 118.612 0.1 . 1 . . . . A 110 PHE N . 34395 1
1290 . 1 1 116 116 THR H H 1 8.796 0.02 . 1 . . . . A 111 THR H . 34395 1
1291 . 1 1 116 116 THR HA H 1 3.859 0.02 . 1 . . . . A 111 THR HA . 34395 1
1292 . 1 1 116 116 THR HB H 1 4.118 0.02 . 1 . . . . A 111 THR HB . 34395 1
1293 . 1 1 116 116 THR HG21 H 1 1.213 0.02 . 1 . . . . A 111 THR HG21 . 34395 1
1294 . 1 1 116 116 THR HG22 H 1 1.213 0.02 . 1 . . . . A 111 THR HG22 . 34395 1
1295 . 1 1 116 116 THR HG23 H 1 1.213 0.02 . 1 . . . . A 111 THR HG23 . 34395 1
1296 . 1 1 116 116 THR CA C 13 65.182 0.1 . 1 . . . . A 111 THR CA . 34395 1
1297 . 1 1 116 116 THR CB C 13 68.873 0.1 . 1 . . . . A 111 THR CB . 34395 1
1298 . 1 1 116 116 THR CG2 C 13 22.222 0.1 . 1 . . . . A 111 THR CG2 . 34395 1
1299 . 1 1 116 116 THR N N 15 116.920 0.1 . 1 . . . . A 111 THR N . 34395 1
1300 . 1 1 117 117 ASP H H 1 8.592 0.02 . 1 . . . . A 112 ASP H . 34395 1
1301 . 1 1 117 117 ASP HA H 1 4.868 0.02 . 1 . . . . A 112 ASP HA . 34395 1
1302 . 1 1 117 117 ASP HB2 H 1 2.772 0.02 . 2 . . . . A 112 ASP HB2 . 34395 1
1303 . 1 1 117 117 ASP HB3 H 1 2.544 0.02 . 2 . . . . A 112 ASP HB3 . 34395 1
1304 . 1 1 117 117 ASP CA C 13 52.876 0.1 . 1 . . . . A 112 ASP CA . 34395 1
1305 . 1 1 117 117 ASP CB C 13 44.148 0.1 . 1 . . . . A 112 ASP CB . 34395 1
1306 . 1 1 117 117 ASP N N 15 120.334 0.1 . 1 . . . . A 112 ASP N . 34395 1
1307 . 1 1 118 118 ARG H H 1 8.919 0.02 . 1 . . . . A 113 ARG H . 34395 1
1308 . 1 1 118 118 ARG HA H 1 3.569 0.02 . 1 . . . . A 113 ARG HA . 34395 1
1309 . 1 1 118 118 ARG HB2 H 1 1.489 0.02 . 1 . . . . A 113 ARG HB2 . 34395 1
1310 . 1 1 118 118 ARG HB3 H 1 1.489 0.02 . 1 . . . . A 113 ARG HB3 . 34395 1
1311 . 1 1 118 118 ARG HD2 H 1 3.059 0.02 . 1 . . . . A 113 ARG HD2 . 34395 1
1312 . 1 1 118 118 ARG HD3 H 1 3.059 0.02 . 1 . . . . A 113 ARG HD3 . 34395 1
1313 . 1 1 118 118 ARG CA C 13 59.959 0.1 . 1 . . . . A 113 ARG CA . 34395 1
1314 . 1 1 118 118 ARG CD C 13 43.213 0.1 . 1 . . . . A 113 ARG CD . 34395 1
1315 . 1 1 118 118 ARG N N 15 124.533 0.1 . 1 . . . . A 113 ARG N . 34395 1
1316 . 1 1 119 119 GLY H H 1 8.780 0.02 . 1 . . . . A 114 GLY H . 34395 1
1317 . 1 1 119 119 GLY HA2 H 1 3.809 0.02 . 1 . . . . A 114 GLY HA2 . 34395 1
1318 . 1 1 119 119 GLY HA3 H 1 3.809 0.02 . 1 . . . . A 114 GLY HA3 . 34395 1
1319 . 1 1 119 119 GLY CA C 13 46.910 0.1 . 1 . . . . A 114 GLY CA . 34395 1
1320 . 1 1 119 119 GLY N N 15 108.870 0.1 . 1 . . . . A 114 GLY N . 34395 1
1321 . 1 1 120 120 ASP H H 1 7.463 0.02 . 1 . . . . A 115 ASP H . 34395 1
1322 . 1 1 120 120 ASP HA H 1 4.105 0.02 . 1 . . . . A 115 ASP HA . 34395 1
1323 . 1 1 120 120 ASP HB2 H 1 2.859 0.02 . 2 . . . . A 115 ASP HB2 . 34395 1
1324 . 1 1 120 120 ASP HB3 H 1 2.259 0.02 . 2 . . . . A 115 ASP HB3 . 34395 1
1325 . 1 1 120 120 ASP CA C 13 57.479 0.1 . 1 . . . . A 115 ASP CA . 34395 1
1326 . 1 1 120 120 ASP CB C 13 40.644 0.1 . 1 . . . . A 115 ASP CB . 34395 1
1327 . 1 1 120 120 ASP N N 15 120.771 0.1 . 1 . . . . A 115 ASP N . 34395 1
1328 . 1 1 121 121 ALA H H 1 6.755 0.02 . 1 . . . . A 116 ALA H . 34395 1
1329 . 1 1 121 121 ALA HA H 1 3.267 0.02 . 1 . . . . A 116 ALA HA . 34395 1
1330 . 1 1 121 121 ALA HB1 H 1 1.698 0.02 . 1 . . . . A 116 ALA HB1 . 34395 1
1331 . 1 1 121 121 ALA HB2 H 1 1.698 0.02 . 1 . . . . A 116 ALA HB2 . 34395 1
1332 . 1 1 121 121 ALA HB3 H 1 1.698 0.02 . 1 . . . . A 116 ALA HB3 . 34395 1
1333 . 1 1 121 121 ALA CA C 13 54.504 0.1 . 1 . . . . A 116 ALA CA . 34395 1
1334 . 1 1 121 121 ALA CB C 13 20.157 0.1 . 1 . . . . A 116 ALA CB . 34395 1
1335 . 1 1 121 121 ALA N N 15 120.777 0.1 . 1 . . . . A 116 ALA N . 34395 1
1336 . 1 1 122 122 PHE H H 1 8.170 0.02 . 1 . . . . A 117 PHE H . 34395 1
1337 . 1 1 122 122 PHE HA H 1 4.293 0.02 . 1 . . . . A 117 PHE HA . 34395 1
1338 . 1 1 122 122 PHE HB2 H 1 3.347 0.02 . 2 . . . . A 117 PHE HB2 . 34395 1
1339 . 1 1 122 122 PHE HB3 H 1 3.233 0.02 . 2 . . . . A 117 PHE HB3 . 34395 1
1340 . 1 1 122 122 PHE HD1 H 1 7.292 0.02 . 1 . . . . A 117 PHE HD1 . 34395 1
1341 . 1 1 122 122 PHE HD2 H 1 7.292 0.02 . 1 . . . . A 117 PHE HD2 . 34395 1
1342 . 1 1 122 122 PHE HE1 H 1 7.326 0.02 . 1 . . . . A 117 PHE HE1 . 34395 1
1343 . 1 1 122 122 PHE HE2 H 1 7.326 0.02 . 1 . . . . A 117 PHE HE2 . 34395 1
1344 . 1 1 122 122 PHE CA C 13 61.272 0.1 . 1 . . . . A 117 PHE CA . 34395 1
1345 . 1 1 122 122 PHE CB C 13 38.730 0.1 . 1 . . . . A 117 PHE CB . 34395 1
1346 . 1 1 122 122 PHE CD1 C 13 132.225 0.1 . 1 . . . . A 117 PHE CD1 . 34395 1
1347 . 1 1 122 122 PHE CD2 C 13 132.225 0.1 . 1 . . . . A 117 PHE CD2 . 34395 1
1348 . 1 1 122 122 PHE CE1 C 13 131.526 0.1 . 1 . . . . A 117 PHE CE1 . 34395 1
1349 . 1 1 122 122 PHE CE2 C 13 131.526 0.1 . 1 . . . . A 117 PHE CE2 . 34395 1
1350 . 1 1 122 122 PHE N N 15 119.600 0.1 . 1 . . . . A 117 PHE N . 34395 1
1351 . 1 1 123 123 ASP H H 1 8.147 0.02 . 1 . . . . A 118 ASP H . 34395 1
1352 . 1 1 123 123 ASP HA H 1 4.206 0.02 . 1 . . . . A 118 ASP HA . 34395 1
1353 . 1 1 123 123 ASP HB2 H 1 2.615 0.02 . 1 . . . . A 118 ASP HB2 . 34395 1
1354 . 1 1 123 123 ASP HB3 H 1 2.615 0.02 . 1 . . . . A 118 ASP HB3 . 34395 1
1355 . 1 1 123 123 ASP CA C 13 57.042 0.1 . 1 . . . . A 118 ASP CA . 34395 1
1356 . 1 1 123 123 ASP CB C 13 41.018 0.1 . 1 . . . . A 118 ASP CB . 34395 1
1357 . 1 1 123 123 ASP N N 15 119.342 0.1 . 1 . . . . A 118 ASP N . 34395 1
1358 . 1 1 124 124 PHE H H 1 7.692 0.02 . 1 . . . . A 119 PHE H . 34395 1
1359 . 1 1 124 124 PHE HA H 1 3.899 0.02 . 1 . . . . A 119 PHE HA . 34395 1
1360 . 1 1 124 124 PHE HB2 H 1 3.048 0.02 . 2 . . . . A 119 PHE HB2 . 34395 1
1361 . 1 1 124 124 PHE HB3 H 1 2.544 0.02 . 2 . . . . A 119 PHE HB3 . 34395 1
1362 . 1 1 124 124 PHE HD1 H 1 6.613 0.02 . 1 . . . . A 119 PHE HD1 . 34395 1
1363 . 1 1 124 124 PHE HD2 H 1 6.613 0.02 . 1 . . . . A 119 PHE HD2 . 34395 1
1364 . 1 1 124 124 PHE HE1 H 1 6.298 0.02 . 1 . . . . A 119 PHE HE1 . 34395 1
1365 . 1 1 124 124 PHE HE2 H 1 6.298 0.02 . 1 . . . . A 119 PHE HE2 . 34395 1
1366 . 1 1 124 124 PHE HZ H 1 6.665 0.02 . 1 . . . . A 119 PHE HZ . 34395 1
1367 . 1 1 124 124 PHE CA C 13 60.904 0.1 . 1 . . . . A 119 PHE CA . 34395 1
1368 . 1 1 124 124 PHE CB C 13 39.155 0.1 . 1 . . . . A 119 PHE CB . 34395 1
1369 . 1 1 124 124 PHE CD1 C 13 132.813 0.1 . 1 . . . . A 119 PHE CD1 . 34395 1
1370 . 1 1 124 124 PHE CD2 C 13 132.813 0.1 . 1 . . . . A 119 PHE CD2 . 34395 1
1371 . 1 1 124 124 PHE CE1 C 13 129.878 0.1 . 1 . . . . A 119 PHE CE1 . 34395 1
1372 . 1 1 124 124 PHE CE2 C 13 129.878 0.1 . 1 . . . . A 119 PHE CE2 . 34395 1
1373 . 1 1 124 124 PHE CZ C 13 132.413 0.1 . 1 . . . . A 119 PHE CZ . 34395 1
1374 . 1 1 124 124 PHE N N 15 122.248 0.1 . 1 . . . . A 119 PHE N . 34395 1
1375 . 1 1 125 125 ASN H H 1 7.647 0.02 . 1 . . . . A 120 ASN H . 34395 1
1376 . 1 1 125 125 ASN HA H 1 3.825 0.02 . 1 . . . . A 120 ASN HA . 34395 1
1377 . 1 1 125 125 ASN HB2 H 1 2.829 0.02 . 1 . . . . A 120 ASN HB2 . 34395 1
1378 . 1 1 125 125 ASN HB3 H 1 2.829 0.02 . 1 . . . . A 120 ASN HB3 . 34395 1
1379 . 1 1 125 125 ASN HD21 H 1 7.406 0.02 . 2 . . . . A 120 ASN HD21 . 34395 1
1380 . 1 1 125 125 ASN HD22 H 1 6.849 0.02 . 2 . . . . A 120 ASN HD22 . 34395 1
1381 . 1 1 125 125 ASN CA C 13 56.388 0.1 . 1 . . . . A 120 ASN CA . 34395 1
1382 . 1 1 125 125 ASN CB C 13 39.589 0.1 . 1 . . . . A 120 ASN CB . 34395 1
1383 . 1 1 125 125 ASN N N 15 117.033 0.1 . 1 . . . . A 120 ASN N . 34395 1
1384 . 1 1 125 125 ASN ND2 N 15 113.099 0.1 . 1 . . . . A 120 ASN ND2 . 34395 1
1385 . 1 1 126 126 VAL H H 1 8.600 0.02 . 1 . . . . A 121 VAL H . 34395 1
1386 . 1 1 126 126 VAL HA H 1 3.402 0.02 . 1 . . . . A 121 VAL HA . 34395 1
1387 . 1 1 126 126 VAL HB H 1 1.713 0.02 . 1 . . . . A 121 VAL HB . 34395 1
1388 . 1 1 126 126 VAL HG11 H 1 0.722 0.02 . 2 . . . . A 121 VAL HG11 . 34395 1
1389 . 1 1 126 126 VAL HG12 H 1 0.722 0.02 . 2 . . . . A 121 VAL HG12 . 34395 1
1390 . 1 1 126 126 VAL HG13 H 1 0.722 0.02 . 2 . . . . A 121 VAL HG13 . 34395 1
1391 . 1 1 126 126 VAL HG21 H 1 0.556 0.02 . 2 . . . . A 121 VAL HG21 . 34395 1
1392 . 1 1 126 126 VAL HG22 H 1 0.556 0.02 . 2 . . . . A 121 VAL HG22 . 34395 1
1393 . 1 1 126 126 VAL HG23 H 1 0.556 0.02 . 2 . . . . A 121 VAL HG23 . 34395 1
1394 . 1 1 126 126 VAL CA C 13 66.050 0.1 . 1 . . . . A 121 VAL CA . 34395 1
1395 . 1 1 126 126 VAL CB C 13 31.280 0.1 . 1 . . . . A 121 VAL CB . 34395 1
1396 . 1 1 126 126 VAL CG1 C 13 21.246 0.1 . 2 . . . . A 121 VAL CG1 . 34395 1
1397 . 1 1 126 126 VAL CG2 C 13 22.929 0.1 . 2 . . . . A 121 VAL CG2 . 34395 1
1398 . 1 1 126 126 VAL N N 15 118.533 0.1 . 1 . . . . A 121 VAL N . 34395 1
1399 . 1 1 127 127 SER H H 1 7.851 0.02 . 1 . . . . A 122 SER H . 34395 1
1400 . 1 1 127 127 SER HA H 1 4.056 0.02 . 1 . . . . A 122 SER HA . 34395 1
1401 . 1 1 127 127 SER HB2 H 1 3.432 0.02 . 2 . . . . A 122 SER HB2 . 34395 1
1402 . 1 1 127 127 SER HB3 H 1 3.654 0.02 . 2 . . . . A 122 SER HB3 . 34395 1
1403 . 1 1 127 127 SER CA C 13 62.321 0.1 . 1 . . . . A 122 SER CA . 34395 1
1404 . 1 1 127 127 SER CB C 13 62.771 0.1 . 1 . . . . A 122 SER CB . 34395 1
1405 . 1 1 127 127 SER N N 15 115.740 0.1 . 1 . . . . A 122 SER N . 34395 1
1406 . 1 1 128 128 LEU H H 1 6.694 0.02 . 1 . . . . A 123 LEU H . 34395 1
1407 . 1 1 128 128 LEU HA H 1 3.659 0.02 . 1 . . . . A 123 LEU HA . 34395 1
1408 . 1 1 128 128 LEU HB2 H 1 0.370 0.02 . 1 . . . . A 123 LEU HB2 . 34395 1
1409 . 1 1 128 128 LEU HB3 H 1 0.370 0.02 . 1 . . . . A 123 LEU HB3 . 34395 1
1410 . 1 1 128 128 LEU HG H 1 0.989 0.02 . 1 . . . . A 123 LEU HG . 34395 1
1411 . 1 1 128 128 LEU HD11 H 1 -0.081 0.02 . 2 . . . . A 123 LEU HD11 . 34395 1
1412 . 1 1 128 128 LEU HD12 H 1 -0.081 0.02 . 2 . . . . A 123 LEU HD12 . 34395 1
1413 . 1 1 128 128 LEU HD13 H 1 -0.081 0.02 . 2 . . . . A 123 LEU HD13 . 34395 1
1414 . 1 1 128 128 LEU HD21 H 1 0.251 0.02 . 2 . . . . A 123 LEU HD21 . 34395 1
1415 . 1 1 128 128 LEU HD22 H 1 0.251 0.02 . 2 . . . . A 123 LEU HD22 . 34395 1
1416 . 1 1 128 128 LEU HD23 H 1 0.251 0.02 . 2 . . . . A 123 LEU HD23 . 34395 1
1417 . 1 1 128 128 LEU CA C 13 57.484 0.1 . 1 . . . . A 123 LEU CA . 34395 1
1418 . 1 1 128 128 LEU CB C 13 41.492 0.1 . 1 . . . . A 123 LEU CB . 34395 1
1419 . 1 1 128 128 LEU CG C 13 26.074 0.1 . 1 . . . . A 123 LEU CG . 34395 1
1420 . 1 1 128 128 LEU CD1 C 13 25.405 0.1 . 2 . . . . A 123 LEU CD1 . 34395 1
1421 . 1 1 128 128 LEU CD2 C 13 23.174 0.1 . 2 . . . . A 123 LEU CD2 . 34395 1
1422 . 1 1 128 128 LEU N N 15 120.892 0.1 . 1 . . . . A 123 LEU N . 34395 1
1423 . 1 1 129 129 GLN H H 1 8.205 0.02 . 1 . . . . A 124 GLN H . 34395 1
1424 . 1 1 129 129 GLN HA H 1 3.851 0.02 . 1 . . . . A 124 GLN HA . 34395 1
1425 . 1 1 129 129 GLN HB2 H 1 2.122 0.02 . 2 . . . . A 124 GLN HB2 . 34395 1
1426 . 1 1 129 129 GLN HB3 H 1 1.989 0.02 . 2 . . . . A 124 GLN HB3 . 34395 1
1427 . 1 1 129 129 GLN HG2 H 1 2.192 0.02 . 2 . . . . A 124 GLN HG2 . 34395 1
1428 . 1 1 129 129 GLN HG3 H 1 2.510 0.02 . 2 . . . . A 124 GLN HG3 . 34395 1
1429 . 1 1 129 129 GLN HE21 H 1 7.289 0.02 . 2 . . . . A 124 GLN HE21 . 34395 1
1430 . 1 1 129 129 GLN HE22 H 1 6.728 0.02 . 2 . . . . A 124 GLN HE22 . 34395 1
1431 . 1 1 129 129 GLN CA C 13 59.484 0.1 . 1 . . . . A 124 GLN CA . 34395 1
1432 . 1 1 129 129 GLN CB C 13 28.868 0.1 . 1 . . . . A 124 GLN CB . 34395 1
1433 . 1 1 129 129 GLN CG C 13 34.262 0.1 . 1 . . . . A 124 GLN CG . 34395 1
1434 . 1 1 129 129 GLN N N 15 118.484 0.1 . 1 . . . . A 124 GLN N . 34395 1
1435 . 1 1 129 129 GLN NE2 N 15 110.611 0.1 . 1 . . . . A 124 GLN NE2 . 34395 1
1436 . 1 1 130 130 ASP H H 1 8.987 0.02 . 1 . . . . A 125 ASP H . 34395 1
1437 . 1 1 130 130 ASP HA H 1 4.311 0.02 . 1 . . . . A 125 ASP HA . 34395 1
1438 . 1 1 130 130 ASP HB2 H 1 2.744 0.02 . 2 . . . . A 125 ASP HB2 . 34395 1
1439 . 1 1 130 130 ASP HB3 H 1 2.486 0.02 . 2 . . . . A 125 ASP HB3 . 34395 1
1440 . 1 1 130 130 ASP CA C 13 56.988 0.1 . 1 . . . . A 125 ASP CA . 34395 1
1441 . 1 1 130 130 ASP CB C 13 39.882 0.1 . 1 . . . . A 125 ASP CB . 34395 1
1442 . 1 1 130 130 ASP N N 15 118.753 0.1 . 1 . . . . A 125 ASP N . 34395 1
1443 . 1 1 131 131 HIS H H 1 7.357 0.02 . 1 . . . . A 126 HIS H . 34395 1
1444 . 1 1 131 131 HIS HA H 1 4.153 0.02 . 1 . . . . A 126 HIS HA . 34395 1
1445 . 1 1 131 131 HIS HB2 H 1 2.832 0.02 . 2 . . . . A 126 HIS HB2 . 34395 1
1446 . 1 1 131 131 HIS HB3 H 1 2.677 0.02 . 2 . . . . A 126 HIS HB3 . 34395 1
1447 . 1 1 131 131 HIS HE1 H 1 7.586 0.02 . 1 . . . . A 126 HIS HE1 . 34395 1
1448 . 1 1 131 131 HIS CA C 13 59.685 0.1 . 1 . . . . A 126 HIS CA . 34395 1
1449 . 1 1 131 131 HIS CB C 13 30.019 0.1 . 1 . . . . A 126 HIS CB . 34395 1
1450 . 1 1 131 131 HIS CE1 C 13 137.923 0.1 . 1 . . . . A 126 HIS CE1 . 34395 1
1451 . 1 1 131 131 HIS N N 15 118.452 0.1 . 1 . . . . A 126 HIS N . 34395 1
1452 . 1 1 132 132 PHE H H 1 7.497 0.02 . 1 . . . . A 127 PHE H . 34395 1
1453 . 1 1 132 132 PHE HA H 1 4.034 0.02 . 1 . . . . A 127 PHE HA . 34395 1
1454 . 1 1 132 132 PHE HB2 H 1 3.493 0.02 . 2 . . . . A 127 PHE HB2 . 34395 1
1455 . 1 1 132 132 PHE HB3 H 1 2.774 0.02 . 2 . . . . A 127 PHE HB3 . 34395 1
1456 . 1 1 132 132 PHE HD1 H 1 7.495 0.02 . 1 . . . . A 127 PHE HD1 . 34395 1
1457 . 1 1 132 132 PHE HD2 H 1 7.495 0.02 . 1 . . . . A 127 PHE HD2 . 34395 1
1458 . 1 1 132 132 PHE HE1 H 1 7.077 0.02 . 1 . . . . A 127 PHE HE1 . 34395 1
1459 . 1 1 132 132 PHE HE2 H 1 7.077 0.02 . 1 . . . . A 127 PHE HE2 . 34395 1
1460 . 1 1 132 132 PHE HZ H 1 7.272 0.02 . 1 . . . . A 127 PHE HZ . 34395 1
1461 . 1 1 132 132 PHE CA C 13 60.720 0.1 . 1 . . . . A 127 PHE CA . 34395 1
1462 . 1 1 132 132 PHE CB C 13 38.597 0.1 . 1 . . . . A 127 PHE CB . 34395 1
1463 . 1 1 132 132 PHE CD1 C 13 133.019 0.1 . 1 . . . . A 127 PHE CD1 . 34395 1
1464 . 1 1 132 132 PHE CD2 C 13 133.019 0.1 . 1 . . . . A 127 PHE CD2 . 34395 1
1465 . 1 1 132 132 PHE CE1 C 13 131.139 0.1 . 1 . . . . A 127 PHE CE1 . 34395 1
1466 . 1 1 132 132 PHE CE2 C 13 131.139 0.1 . 1 . . . . A 127 PHE CE2 . 34395 1
1467 . 1 1 132 132 PHE CZ C 13 130.065 0.1 . 1 . . . . A 127 PHE CZ . 34395 1
1468 . 1 1 132 132 PHE N N 15 113.356 0.1 . 1 . . . . A 127 PHE N . 34395 1
1469 . 1 1 133 133 LYS H H 1 7.577 0.02 . 1 . . . . A 128 LYS H . 34395 1
1470 . 1 1 133 133 LYS HA H 1 4.043 0.02 . 1 . . . . A 128 LYS HA . 34395 1
1471 . 1 1 133 133 LYS HB2 H 1 1.660 0.02 . 2 . . . . A 128 LYS HB2 . 34395 1
1472 . 1 1 133 133 LYS HB3 H 1 1.787 0.02 . 2 . . . . A 128 LYS HB3 . 34395 1
1473 . 1 1 133 133 LYS HG2 H 1 1.119 0.02 . 2 . . . . A 128 LYS HG2 . 34395 1
1474 . 1 1 133 133 LYS HG3 H 1 1.178 0.02 . 2 . . . . A 128 LYS HG3 . 34395 1
1475 . 1 1 133 133 LYS HD2 H 1 1.513 0.02 . 1 . . . . A 128 LYS HD2 . 34395 1
1476 . 1 1 133 133 LYS HD3 H 1 1.513 0.02 . 1 . . . . A 128 LYS HD3 . 34395 1
1477 . 1 1 133 133 LYS HE2 H 1 2.778 0.02 . 1 . . . . A 128 LYS HE2 . 34395 1
1478 . 1 1 133 133 LYS HE3 H 1 2.778 0.02 . 1 . . . . A 128 LYS HE3 . 34395 1
1479 . 1 1 133 133 LYS CA C 13 58.157 0.1 . 1 . . . . A 128 LYS CA . 34395 1
1480 . 1 1 133 133 LYS CB C 13 31.754 0.1 . 1 . . . . A 128 LYS CB . 34395 1
1481 . 1 1 133 133 LYS CG C 13 24.467 0.1 . 1 . . . . A 128 LYS CG . 34395 1
1482 . 1 1 133 133 LYS CD C 13 29.386 0.1 . 1 . . . . A 128 LYS CD . 34395 1
1483 . 1 1 133 133 LYS CE C 13 42.009 0.1 . 1 . . . . A 128 LYS CE . 34395 1
1484 . 1 1 133 133 LYS N N 15 120.700 0.1 . 1 . . . . A 128 LYS N . 34395 1
1485 . 1 1 134 134 TRP H H 1 7.597 0.02 . 1 . . . . A 129 TRP H . 34395 1
1486 . 1 1 134 134 TRP HA H 1 4.585 0.02 . 1 . . . . A 129 TRP HA . 34395 1
1487 . 1 1 134 134 TRP HB2 H 1 3.273 0.02 . 2 . . . . A 129 TRP HB2 . 34395 1
1488 . 1 1 134 134 TRP HB3 H 1 3.135 0.02 . 2 . . . . A 129 TRP HB3 . 34395 1
1489 . 1 1 134 134 TRP HD1 H 1 7.211 0.02 . 1 . . . . A 129 TRP HD1 . 34395 1
1490 . 1 1 134 134 TRP HE1 H 1 9.990 0.02 . 1 . . . . A 129 TRP HE1 . 34395 1
1491 . 1 1 134 134 TRP HE3 H 1 7.477 0.02 . 1 . . . . A 129 TRP HE3 . 34395 1
1492 . 1 1 134 134 TRP HZ2 H 1 7.373 0.02 . 1 . . . . A 129 TRP HZ2 . 34395 1
1493 . 1 1 134 134 TRP HZ3 H 1 7.016 0.02 . 1 . . . . A 129 TRP HZ3 . 34395 1
1494 . 1 1 134 134 TRP HH2 H 1 7.136 0.02 . 1 . . . . A 129 TRP HH2 . 34395 1
1495 . 1 1 134 134 TRP CA C 13 57.255 0.1 . 1 . . . . A 129 TRP CA . 34395 1
1496 . 1 1 134 134 TRP CB C 13 29.016 0.1 . 1 . . . . A 129 TRP CB . 34395 1
1497 . 1 1 134 134 TRP CD1 C 13 127.440 0.1 . 1 . . . . A 129 TRP CD1 . 34395 1
1498 . 1 1 134 134 TRP CE3 C 13 120.957 0.1 . 1 . . . . A 129 TRP CE3 . 34395 1
1499 . 1 1 134 134 TRP CZ2 C 13 114.393 0.1 . 1 . . . . A 129 TRP CZ2 . 34395 1
1500 . 1 1 134 134 TRP CZ3 C 13 121.952 0.1 . 1 . . . . A 129 TRP CZ3 . 34395 1
1501 . 1 1 134 134 TRP CH2 C 13 124.438 0.1 . 1 . . . . A 129 TRP CH2 . 34395 1
1502 . 1 1 134 134 TRP N N 15 119.015 0.1 . 1 . . . . A 129 TRP N . 34395 1
1503 . 1 1 134 134 TRP NE1 N 15 129.151 0.1 . 1 . . . . A 129 TRP NE1 . 34395 1
1504 . 1 1 135 135 VAL H H 1 7.476 0.02 . 1 . . . . A 130 VAL H . 34395 1
1505 . 1 1 135 135 VAL HA H 1 3.694 0.02 . 1 . . . . A 130 VAL HA . 34395 1
1506 . 1 1 135 135 VAL HB H 1 1.897 0.02 . 1 . . . . A 130 VAL HB . 34395 1
1507 . 1 1 135 135 VAL HG11 H 1 0.773 0.02 . 2 . . . . A 130 VAL HG11 . 34395 1
1508 . 1 1 135 135 VAL HG12 H 1 0.773 0.02 . 2 . . . . A 130 VAL HG12 . 34395 1
1509 . 1 1 135 135 VAL HG13 H 1 0.773 0.02 . 2 . . . . A 130 VAL HG13 . 34395 1
1510 . 1 1 135 135 VAL HG21 H 1 0.619 0.02 . 2 . . . . A 130 VAL HG21 . 34395 1
1511 . 1 1 135 135 VAL HG22 H 1 0.619 0.02 . 2 . . . . A 130 VAL HG22 . 34395 1
1512 . 1 1 135 135 VAL HG23 H 1 0.619 0.02 . 2 . . . . A 130 VAL HG23 . 34395 1
1513 . 1 1 135 135 VAL CA C 13 62.762 0.1 . 1 . . . . A 130 VAL CA . 34395 1
1514 . 1 1 135 135 VAL CB C 13 32.455 0.1 . 1 . . . . A 130 VAL CB . 34395 1
1515 . 1 1 135 135 VAL CG1 C 13 21.158 0.1 . 2 . . . . A 130 VAL CG1 . 34395 1
1516 . 1 1 135 135 VAL CG2 C 13 21.011 0.1 . 2 . . . . A 130 VAL CG2 . 34395 1
1517 . 1 1 135 135 VAL N N 15 120.977 0.1 . 1 . . . . A 130 VAL N . 34395 1
1518 . 1 1 136 136 LYS H H 1 7.955 0.02 . 1 . . . . A 131 LYS H . 34395 1
1519 . 1 1 136 136 LYS HA H 1 4.126 0.02 . 1 . . . . A 131 LYS HA . 34395 1
1520 . 1 1 136 136 LYS HB2 H 1 1.688 0.02 . 2 . . . . A 131 LYS HB2 . 34395 1
1521 . 1 1 136 136 LYS HB3 H 1 1.745 0.02 . 2 . . . . A 131 LYS HB3 . 34395 1
1522 . 1 1 136 136 LYS HG2 H 1 1.331 0.02 . 2 . . . . A 131 LYS HG2 . 34395 1
1523 . 1 1 136 136 LYS HG3 H 1 1.401 0.02 . 2 . . . . A 131 LYS HG3 . 34395 1
1524 . 1 1 136 136 LYS HD2 H 1 1.625 0.02 . 1 . . . . A 131 LYS HD2 . 34395 1
1525 . 1 1 136 136 LYS HD3 H 1 1.625 0.02 . 1 . . . . A 131 LYS HD3 . 34395 1
1526 . 1 1 136 136 LYS HE2 H 1 2.907 0.02 . 1 . . . . A 131 LYS HE2 . 34395 1
1527 . 1 1 136 136 LYS HE3 H 1 2.907 0.02 . 1 . . . . A 131 LYS HE3 . 34395 1
1528 . 1 1 136 136 LYS CA C 13 56.435 0.1 . 1 . . . . A 131 LYS CA . 34395 1
1529 . 1 1 136 136 LYS CB C 13 33.053 0.1 . 1 . . . . A 131 LYS CB . 34395 1
1530 . 1 1 136 136 LYS CG C 13 24.721 0.1 . 1 . . . . A 131 LYS CG . 34395 1
1531 . 1 1 136 136 LYS CD C 13 28.993 0.1 . 1 . . . . A 131 LYS CD . 34395 1
1532 . 1 1 136 136 LYS CE C 13 41.824 0.1 . 1 . . . . A 131 LYS CE . 34395 1
1533 . 1 1 136 136 LYS N N 15 124.076 0.1 . 1 . . . . A 131 LYS N . 34395 1
1534 . 1 1 137 137 GLN H H 1 8.238 0.02 . 1 . . . . A 132 GLN H . 34395 1
1535 . 1 1 137 137 GLN HA H 1 4.237 0.02 . 1 . . . . A 132 GLN HA . 34395 1
1536 . 1 1 137 137 GLN HB2 H 1 2.056 0.02 . 2 . . . . A 132 GLN HB2 . 34395 1
1537 . 1 1 137 137 GLN HB3 H 1 1.916 0.02 . 2 . . . . A 132 GLN HB3 . 34395 1
1538 . 1 1 137 137 GLN HG2 H 1 2.289 0.02 . 1 . . . . A 132 GLN HG2 . 34395 1
1539 . 1 1 137 137 GLN HG3 H 1 2.289 0.02 . 1 . . . . A 132 GLN HG3 . 34395 1
1540 . 1 1 137 137 GLN HE21 H 1 6.835 0.02 . 2 . . . . A 132 GLN HE21 . 34395 1
1541 . 1 1 137 137 GLN HE22 H 1 7.515 0.02 . 2 . . . . A 132 GLN HE22 . 34395 1
1542 . 1 1 137 137 GLN CA C 13 55.707 0.1 . 1 . . . . A 132 GLN CA . 34395 1
1543 . 1 1 137 137 GLN CB C 13 29.322 0.1 . 1 . . . . A 132 GLN CB . 34395 1
1544 . 1 1 137 137 GLN CG C 13 33.718 0.1 . 1 . . . . A 132 GLN CG . 34395 1
1545 . 1 1 137 137 GLN N N 15 122.781 0.1 . 1 . . . . A 132 GLN N . 34395 1
1546 . 1 1 137 137 GLN NE2 N 15 112.723 0.1 . 1 . . . . A 132 GLN NE2 . 34395 1
1547 . 1 1 138 138 GLU H H 1 7.931 0.02 . 1 . . . . A 133 GLU H . 34395 1
1548 . 1 1 138 138 GLU HA H 1 4.045 0.02 . 1 . . . . A 133 GLU HA . 34395 1
1549 . 1 1 138 138 GLU HB2 H 1 1.966 0.02 . 2 . . . . A 133 GLU HB2 . 34395 1
1550 . 1 1 138 138 GLU HB3 H 1 1.786 0.02 . 2 . . . . A 133 GLU HB3 . 34395 1
1551 . 1 1 138 138 GLU HG2 H 1 2.096 0.02 . 1 . . . . A 133 GLU HG2 . 34395 1
1552 . 1 1 138 138 GLU HG3 H 1 2.096 0.02 . 1 . . . . A 133 GLU HG3 . 34395 1
1553 . 1 1 138 138 GLU CA C 13 57.802 0.1 . 1 . . . . A 133 GLU CA . 34395 1
1554 . 1 1 138 138 GLU CB C 13 31.141 0.1 . 1 . . . . A 133 GLU CB . 34395 1
1555 . 1 1 138 138 GLU CG C 13 36.590 0.1 . 1 . . . . A 133 GLU CG . 34395 1
1556 . 1 1 138 138 GLU N N 15 127.538 0.1 . 1 . . . . A 133 GLU N . 34395 1
1557 . 2 2 2 2 GLN HA H 1 4.364 0.02 . 1 . . . . B 150 GLN HA . 34395 1
1558 . 2 2 2 2 GLN HB2 H 1 1.915 0.02 . 2 . . . . B 150 GLN HB2 . 34395 1
1559 . 2 2 2 2 GLN HB3 H 1 2.018 0.02 . 2 . . . . B 150 GLN HB3 . 34395 1
1560 . 2 2 3 3 ILE H H 1 8.309 0.02 . 1 . . . . B 151 ILE H . 34395 1
1561 . 2 2 3 3 ILE HA H 1 4.152 0.02 . 1 . . . . B 151 ILE HA . 34395 1
1562 . 2 2 3 3 ILE HB H 1 1.786 0.02 . 1 . . . . B 151 ILE HB . 34395 1
1563 . 2 2 3 3 ILE HG12 H 1 1.121 0.02 . 1 . . . . B 151 ILE HG12 . 34395 1
1564 . 2 2 3 3 ILE HG13 H 1 1.121 0.02 . 1 . . . . B 151 ILE HG13 . 34395 1
1565 . 2 2 3 3 ILE HG21 H 1 0.830 0.02 . 1 . . . . B 151 ILE HG21 . 34395 1
1566 . 2 2 3 3 ILE HG22 H 1 0.830 0.02 . 1 . . . . B 151 ILE HG22 . 34395 1
1567 . 2 2 3 3 ILE HG23 H 1 0.830 0.02 . 1 . . . . B 151 ILE HG23 . 34395 1
1568 . 2 2 3 3 ILE HD11 H 1 0.774 0.02 . 1 . . . . B 151 ILE HD11 . 34395 1
1569 . 2 2 3 3 ILE HD12 H 1 0.774 0.02 . 1 . . . . B 151 ILE HD12 . 34395 1
1570 . 2 2 3 3 ILE HD13 H 1 0.774 0.02 . 1 . . . . B 151 ILE HD13 . 34395 1
1571 . 2 2 4 4 THR H H 1 8.173 0.02 . 1 . . . . B 152 THR H . 34395 1
1572 . 2 2 4 4 THR HA H 1 4.323 0.02 . 1 . . . . B 152 THR HA . 34395 1
1573 . 2 2 4 4 THR HB H 1 4.161 0.02 . 1 . . . . B 152 THR HB . 34395 1
1574 . 2 2 4 4 THR HG21 H 1 1.134 0.02 . 1 . . . . B 152 THR HG21 . 34395 1
1575 . 2 2 4 4 THR HG22 H 1 1.134 0.02 . 1 . . . . B 152 THR HG22 . 34395 1
1576 . 2 2 4 4 THR HG23 H 1 1.134 0.02 . 1 . . . . B 152 THR HG23 . 34395 1
1577 . 2 2 5 5 SER H H 1 8.255 0.02 . 1 . . . . B 153 SER H . 34395 1
1578 . 2 2 5 5 SER HA H 1 4.370 0.02 . 1 . . . . B 153 SER HA . 34395 1
1579 . 2 2 5 5 SER HB2 H 1 3.754 0.02 . 2 . . . . B 153 SER HB2 . 34395 1
1580 . 2 2 5 5 SER HB3 H 1 3.789 0.02 . 2 . . . . B 153 SER HB3 . 34395 1
1581 . 2 2 6 6 GLN H H 1 8.255 0.02 . 1 . . . . B 154 GLN H . 34395 1
1582 . 2 2 6 6 GLN HA H 1 4.315 0.02 . 1 . . . . B 154 GLN HA . 34395 1
1583 . 2 2 6 6 GLN HB2 H 1 1.850 0.02 . 1 . . . . B 154 GLN HB2 . 34395 1
1584 . 2 2 6 6 GLN HB3 H 1 1.996 0.02 . 1 . . . . B 154 GLN HB3 . 34395 1
1585 . 2 2 6 6 GLN HG2 H 1 2.232 0.02 . 2 . . . . B 154 GLN HG2 . 34395 1
1586 . 2 2 6 6 GLN HG3 H 1 2.234 0.02 . 2 . . . . B 154 GLN HG3 . 34395 1
1587 . 2 2 6 6 GLN HE21 H 1 7.427 0.02 . 2 . . . . B 154 GLN HE21 . 34395 1
1588 . 2 2 6 6 GLN HE22 H 1 6.729 0.02 . 2 . . . . B 154 GLN HE22 . 34395 1
1589 . 2 2 7 7 VAL H H 1 8.018 0.02 . 1 . . . . B 155 VAL H . 34395 1
1590 . 2 2 7 7 VAL HA H 1 4.077 0.02 . 1 . . . . B 155 VAL HA . 34395 1
1591 . 2 2 7 7 VAL HB H 1 2.036 0.02 . 1 . . . . B 155 VAL HB . 34395 1
1592 . 2 2 7 7 VAL HG11 H 1 0.757 0.02 . 1 . . . . B 155 VAL HG11 . 34395 1
1593 . 2 2 7 7 VAL HG12 H 1 0.757 0.02 . 1 . . . . B 155 VAL HG12 . 34395 1
1594 . 2 2 7 7 VAL HG13 H 1 0.757 0.02 . 1 . . . . B 155 VAL HG13 . 34395 1
1595 . 2 2 7 7 VAL HG21 H 1 0.757 0.02 . 1 . . . . B 155 VAL HG21 . 34395 1
1596 . 2 2 7 7 VAL HG22 H 1 0.757 0.02 . 1 . . . . B 155 VAL HG22 . 34395 1
1597 . 2 2 7 7 VAL HG23 H 1 0.757 0.02 . 1 . . . . B 155 VAL HG23 . 34395 1
1598 . 2 2 8 8 TPO H H 1 8.440 0.02 . 1 . . . . B 156 TPO H . 34395 1
1599 . 2 2 8 8 TPO HA H 1 4.386 0.02 . 1 . . . . B 156 TPO HA . 34395 1
1600 . 2 2 8 8 TPO HB H 1 4.069 0.02 . 1 . . . . B 156 TPO HB . 34395 1
1601 . 2 2 8 8 TPO HG21 H 1 1.190 0.02 . 1 . . . . B 156 TPO HG21 . 34395 1
1602 . 2 2 8 8 TPO HG22 H 1 1.190 0.02 . 1 . . . . B 156 TPO HG22 . 34395 1
1603 . 2 2 8 8 TPO HG23 H 1 1.190 0.02 . 1 . . . . B 156 TPO HG23 . 34395 1
1604 . 2 2 9 9 GLY H H 1 8.439 0.02 . 1 . . . . B 157 GLY H . 34395 1
1605 . 2 2 9 9 GLY HA2 H 1 3.716 0.02 . 2 . . . . B 157 GLY HA2 . 34395 1
1606 . 2 2 9 9 GLY HA3 H 1 3.958 0.02 . 2 . . . . B 157 GLY HA3 . 34395 1
1607 . 2 2 10 10 GLN H H 1 7.919 0.02 . 1 . . . . B 158 GLN H . 34395 1
1608 . 2 2 10 10 GLN HA H 1 4.253 0.02 . 1 . . . . B 158 GLN HA . 34395 1
1609 . 2 2 10 10 GLN HB2 H 1 1.847 0.02 . 2 . . . . B 158 GLN HB2 . 34395 1
1610 . 2 2 10 10 GLN HB3 H 1 1.995 0.02 . 2 . . . . B 158 GLN HB3 . 34395 1
1611 . 2 2 10 10 GLN HG2 H 1 2.159 0.02 . 1 . . . . B 158 GLN HG2 . 34395 1
1612 . 2 2 10 10 GLN HG3 H 1 2.159 0.02 . 1 . . . . B 158 GLN HG3 . 34395 1
1613 . 2 2 10 10 GLN HE21 H 1 7.411 0.02 . 2 . . . . B 158 GLN HE21 . 34395 1
1614 . 2 2 10 10 GLN HE22 H 1 6.704 0.02 . 2 . . . . B 158 GLN HE22 . 34395 1
1615 . 2 2 11 11 ILE H H 1 8.112 0.02 . 1 . . . . B 159 ILE H . 34395 1
1616 . 2 2 11 11 ILE HA H 1 4.031 0.02 . 1 . . . . B 159 ILE HA . 34395 1
1617 . 2 2 11 11 ILE HB H 1 1.755 0.02 . 1 . . . . B 159 ILE HB . 34395 1
1618 . 2 2 11 11 ILE HG12 H 1 1.350 0.02 . 2 . . . . B 159 ILE HG12 . 34395 1
1619 . 2 2 11 11 ILE HG13 H 1 1.087 0.02 . 2 . . . . B 159 ILE HG13 . 34395 1
1620 . 2 2 11 11 ILE HG21 H 1 0.753 0.02 . 1 . . . . B 159 ILE HG21 . 34395 1
1621 . 2 2 11 11 ILE HG22 H 1 0.753 0.02 . 1 . . . . B 159 ILE HG22 . 34395 1
1622 . 2 2 11 11 ILE HG23 H 1 0.753 0.02 . 1 . . . . B 159 ILE HG23 . 34395 1
1623 . 2 2 11 11 ILE HD11 H 1 0.843 0.02 . 1 . . . . B 159 ILE HD11 . 34395 1
1624 . 2 2 11 11 ILE HD12 H 1 0.843 0.02 . 1 . . . . B 159 ILE HD12 . 34395 1
1625 . 2 2 11 11 ILE HD13 H 1 0.843 0.02 . 1 . . . . B 159 ILE HD13 . 34395 1
1626 . 2 2 12 12 GLY H H 1 8.370 0.02 . 1 . . . . B 160 GLY H . 34395 1
1627 . 2 2 12 12 GLY HA2 H 1 3.791 0.02 . 2 . . . . B 160 GLY HA2 . 34395 1
1628 . 2 2 12 12 GLY HA3 H 1 3.886 0.02 . 2 . . . . B 160 GLY HA3 . 34395 1
1629 . 2 2 13 13 TRP H H 1 7.821 0.02 . 1 . . . . B 161 TRP H . 34395 1
1630 . 2 2 13 13 TRP HA H 1 4.523 0.02 . 1 . . . . B 161 TRP HA . 34395 1
1631 . 2 2 13 13 TRP HB2 H 1 3.171 0.02 . 1 . . . . B 161 TRP HB2 . 34395 1
1632 . 2 2 13 13 TRP HB3 H 1 3.171 0.02 . 1 . . . . B 161 TRP HB3 . 34395 1
1633 . 2 2 13 13 TRP HD1 H 1 7.145 0.02 . 1 . . . . B 161 TRP HD1 . 34395 1
1634 . 2 2 13 13 TRP HE1 H 1 10.042 0.02 . 1 . . . . B 161 TRP HE1 . 34395 1
1635 . 2 2 13 13 TRP HE3 H 1 7.465 0.02 . 1 . . . . B 161 TRP HE3 . 34395 1
1636 . 2 2 13 13 TRP HZ2 H 1 7.378 0.02 . 1 . . . . B 161 TRP HZ2 . 34395 1
1637 . 2 2 13 13 TRP HZ3 H 1 6.995 0.02 . 1 . . . . B 161 TRP HZ3 . 34395 1
1638 . 2 2 13 13 TRP HH2 H 1 7.096 0.02 . 1 . . . . B 161 TRP HH2 . 34395 1
1639 . 2 2 14 14 ARG H H 1 7.856 0.02 . 1 . . . . B 162 ARG H . 34395 1
1640 . 2 2 14 14 ARG HA H 1 4.111 0.02 . 1 . . . . B 162 ARG HA . 34395 1
1641 . 2 2 14 14 ARG HB2 H 1 1.646 0.02 . 2 . . . . B 162 ARG HB2 . 34395 1
1642 . 2 2 14 14 ARG HB3 H 1 1.461 0.02 . 2 . . . . B 162 ARG HB3 . 34395 1
1643 . 2 2 14 14 ARG HG2 H 1 1.336 0.02 . 1 . . . . B 162 ARG HG2 . 34395 1
1644 . 2 2 14 14 ARG HG3 H 1 1.336 0.02 . 1 . . . . B 162 ARG HG3 . 34395 1
1645 . 2 2 14 14 ARG HD2 H 1 3.007 0.02 . 1 . . . . B 162 ARG HD2 . 34395 1
1646 . 2 2 14 14 ARG HD3 H 1 3.007 0.02 . 1 . . . . B 162 ARG HD3 . 34395 1
1647 . 2 2 14 14 ARG HE H 1 7.032 0.02 . 1 . . . . B 162 ARG HE . 34395 1
1648 . 2 2 15 15 ARG H H 1 7.761 0.02 . 1 . . . . B 163 ARG H . 34395 1
1649 . 2 2 15 15 ARG HA H 1 3.958 0.02 . 1 . . . . B 163 ARG HA . 34395 1
1650 . 2 2 15 15 ARG HB2 H 1 1.693 0.02 . 2 . . . . B 163 ARG HB2 . 34395 1
1651 . 2 2 15 15 ARG HB3 H 1 1.565 0.02 . 2 . . . . B 163 ARG HB3 . 34395 1
1652 . 2 2 15 15 ARG HG2 H 1 1.464 0.02 . 1 . . . . B 163 ARG HG2 . 34395 1
1653 . 2 2 15 15 ARG HG3 H 1 1.464 0.02 . 1 . . . . B 163 ARG HG3 . 34395 1
1654 . 2 2 15 15 ARG HD2 H 1 3.056 0.02 . 1 . . . . B 163 ARG HD2 . 34395 1
1655 . 2 2 15 15 ARG HD3 H 1 3.056 0.02 . 1 . . . . B 163 ARG HD3 . 34395 1
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