Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17714
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17714 1
2 '2D 1H-13C HSQC aliphatic' . . . 17714 1
3 '2D 1H-13C HSQC aromatic' . . . 17714 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA H H 1 8.614 0.02 . 1 . . . . 86 ALA H . 17714 1
2 . 1 1 2 2 ALA HA H 1 4.295 0.02 . 1 . . . . 86 ALA HA . 17714 1
3 . 1 1 2 2 ALA HB1 H 1 1.380 0.02 . 1 . . . . 86 ALA HB . 17714 1
4 . 1 1 2 2 ALA HB2 H 1 1.380 0.02 . 1 . . . . 86 ALA HB . 17714 1
5 . 1 1 2 2 ALA HB3 H 1 1.380 0.02 . 1 . . . . 86 ALA HB . 17714 1
6 . 1 1 2 2 ALA CA C 13 52.649 0.20 . 1 . . . . 86 ALA CA . 17714 1
7 . 1 1 2 2 ALA CB C 13 19.285 0.20 . 1 . . . . 86 ALA CB . 17714 1
8 . 1 1 2 2 ALA N N 15 123.505 0.20 . 1 . . . . 86 ALA N . 17714 1
9 . 1 1 3 3 MET H H 1 8.448 0.02 . 1 . . . . 87 MET H . 17714 1
10 . 1 1 3 3 MET HA H 1 4.464 0.02 . 1 . . . . 87 MET HA . 17714 1
11 . 1 1 3 3 MET HB2 H 1 2.064 0.02 . 2 . . . . 87 MET HB2 . 17714 1
12 . 1 1 3 3 MET HB3 H 1 1.961 0.02 . 2 . . . . 87 MET HB3 . 17714 1
13 . 1 1 3 3 MET HG2 H 1 2.563 0.02 . 2 . . . . 87 MET HG2 . 17714 1
14 . 1 1 3 3 MET HG3 H 1 2.491 0.02 . 2 . . . . 87 MET HG3 . 17714 1
15 . 1 1 3 3 MET HE1 H 1 2.006 0.02 . 1 . . . . 87 MET HE . 17714 1
16 . 1 1 3 3 MET HE2 H 1 2.006 0.02 . 1 . . . . 87 MET HE . 17714 1
17 . 1 1 3 3 MET HE3 H 1 2.006 0.02 . 1 . . . . 87 MET HE . 17714 1
18 . 1 1 3 3 MET CA C 13 55.143 0.20 . 1 . . . . 87 MET CA . 17714 1
19 . 1 1 3 3 MET CB C 13 32.762 0.20 . 1 . . . . 87 MET CB . 17714 1
20 . 1 1 3 3 MET CG C 13 32.096 0.20 . 1 . . . . 87 MET CG . 17714 1
21 . 1 1 3 3 MET CE C 13 17.736 0.20 . 1 . . . . 87 MET CE . 17714 1
22 . 1 1 3 3 MET N N 15 118.564 0.20 . 1 . . . . 87 MET N . 17714 1
23 . 1 1 4 4 ASP H H 1 8.191 0.02 . 1 . . . . 88 ASP H . 17714 1
24 . 1 1 4 4 ASP HA H 1 4.850 0.02 . 1 . . . . 88 ASP HA . 17714 1
25 . 1 1 4 4 ASP HB2 H 1 2.719 0.02 . 2 . . . . 88 ASP HB2 . 17714 1
26 . 1 1 4 4 ASP HB3 H 1 2.578 0.02 . 2 . . . . 88 ASP HB3 . 17714 1
27 . 1 1 4 4 ASP CA C 13 52.357 0.20 . 1 . . . . 88 ASP CA . 17714 1
28 . 1 1 4 4 ASP CB C 13 41.147 0.20 . 1 . . . . 88 ASP CB . 17714 1
29 . 1 1 4 4 ASP N N 15 123.158 0.20 . 1 . . . . 88 ASP N . 17714 1
30 . 1 1 5 5 PRO HA H 1 4.416 0.02 . 1 . . . . 89 PRO HA . 17714 1
31 . 1 1 5 5 PRO HB2 H 1 2.281 0.02 . 2 . . . . 89 PRO HB2 . 17714 1
32 . 1 1 5 5 PRO HB3 H 1 1.880 0.02 . 2 . . . . 89 PRO HB3 . 17714 1
33 . 1 1 5 5 PRO HG2 H 1 2.015 0.02 . 2 . . . . 89 PRO HG2 . 17714 1
34 . 1 1 5 5 PRO HG3 H 1 2.015 0.02 . 2 . . . . 89 PRO HG3 . 17714 1
35 . 1 1 5 5 PRO HD2 H 1 3.785 0.02 . 2 . . . . 89 PRO HD2 . 17714 1
36 . 1 1 5 5 PRO HD3 H 1 3.785 0.02 . 2 . . . . 89 PRO HD3 . 17714 1
37 . 1 1 5 5 PRO CA C 13 63.841 0.20 . 1 . . . . 89 PRO CA . 17714 1
38 . 1 1 5 5 PRO CB C 13 32.054 0.20 . 1 . . . . 89 PRO CB . 17714 1
39 . 1 1 5 5 PRO CG C 13 27.343 0.20 . 1 . . . . 89 PRO CG . 17714 1
40 . 1 1 5 5 PRO CD C 13 50.833 0.20 . 1 . . . . 89 PRO CD . 17714 1
41 . 1 1 6 6 GLY H H 1 8.513 0.02 . 1 . . . . 90 GLY H . 17714 1
42 . 1 1 6 6 GLY HA2 H 1 3.930 0.02 . 2 . . . . 90 GLY HA2 . 17714 1
43 . 1 1 6 6 GLY HA3 H 1 3.930 0.02 . 2 . . . . 90 GLY HA3 . 17714 1
44 . 1 1 6 6 GLY CA C 13 45.314 0.20 . 1 . . . . 90 GLY CA . 17714 1
45 . 1 1 6 6 GLY N N 15 108.575 0.20 . 1 . . . . 90 GLY N . 17714 1
46 . 1 1 7 7 GLN H H 1 8.121 0.02 . 1 . . . . 91 GLN H . 17714 1
47 . 1 1 7 7 GLN HA H 1 4.336 0.02 . 1 . . . . 91 GLN HA . 17714 1
48 . 1 1 7 7 GLN HB2 H 1 2.169 0.02 . 2 . . . . 91 GLN HB2 . 17714 1
49 . 1 1 7 7 GLN HB3 H 1 1.989 0.02 . 2 . . . . 91 GLN HB3 . 17714 1
50 . 1 1 7 7 GLN HG2 H 1 2.364 0.02 . 2 . . . . 91 GLN HG2 . 17714 1
51 . 1 1 7 7 GLN HG3 H 1 2.353 0.02 . 2 . . . . 91 GLN HG3 . 17714 1
52 . 1 1 7 7 GLN CA C 13 56.009 0.20 . 1 . . . . 91 GLN CA . 17714 1
53 . 1 1 7 7 GLN CB C 13 29.329 0.20 . 1 . . . . 91 GLN CB . 17714 1
54 . 1 1 7 7 GLN CG C 13 33.837 0.20 . 1 . . . . 91 GLN CG . 17714 1
55 . 1 1 7 7 GLN N N 15 119.514 0.20 . 1 . . . . 91 GLN N . 17714 1
56 . 1 1 8 8 GLY H H 1 8.463 0.02 . 1 . . . . 92 GLY H . 17714 1
57 . 1 1 8 8 GLY HA2 H 1 3.977 0.02 . 2 . . . . 92 GLY HA2 . 17714 1
58 . 1 1 8 8 GLY HA3 H 1 3.977 0.02 . 2 . . . . 92 GLY HA3 . 17714 1
59 . 1 1 8 8 GLY CA C 13 45.320 0.20 . 1 . . . . 92 GLY CA . 17714 1
60 . 1 1 8 8 GLY N N 15 109.760 0.20 . 1 . . . . 92 GLY N . 17714 1
61 . 1 1 9 9 GLY H H 1 8.306 0.02 . 1 . . . . 93 GLY H . 17714 1
62 . 1 1 9 9 GLY HA2 H 1 4.013 0.02 . 2 . . . . 93 GLY HA2 . 17714 1
63 . 1 1 9 9 GLY HA3 H 1 3.934 0.02 . 2 . . . . 93 GLY HA3 . 17714 1
64 . 1 1 9 9 GLY CA C 13 45.346 0.20 . 1 . . . . 93 GLY CA . 17714 1
65 . 1 1 9 9 GLY N N 15 108.709 0.20 . 1 . . . . 93 GLY N . 17714 1
66 . 1 1 10 10 GLY H H 1 8.312 0.02 . 1 . . . . 94 GLY H . 17714 1
67 . 1 1 10 10 GLY HA2 H 1 3.978 0.02 . 2 . . . . 94 GLY HA2 . 17714 1
68 . 1 1 10 10 GLY HA3 H 1 3.978 0.02 . 2 . . . . 94 GLY HA3 . 17714 1
69 . 1 1 10 10 GLY CA C 13 45.364 0.20 . 1 . . . . 94 GLY CA . 17714 1
70 . 1 1 10 10 GLY N N 15 108.696 0.20 . 1 . . . . 94 GLY N . 17714 1
71 . 1 1 11 11 THR H H 1 8.096 0.02 . 1 . . . . 95 THR H . 17714 1
72 . 1 1 11 11 THR HA H 1 4.272 0.02 . 1 . . . . 95 THR HA . 17714 1
73 . 1 1 11 11 THR HB H 1 4.164 0.02 . 1 . . . . 95 THR HB . 17714 1
74 . 1 1 11 11 THR HG21 H 1 1.147 0.02 . 1 . . . . 95 THR HG2 . 17714 1
75 . 1 1 11 11 THR HG22 H 1 1.147 0.02 . 1 . . . . 95 THR HG2 . 17714 1
76 . 1 1 11 11 THR HG23 H 1 1.147 0.02 . 1 . . . . 95 THR HG2 . 17714 1
77 . 1 1 11 11 THR CA C 13 62.079 0.20 . 1 . . . . 95 THR CA . 17714 1
78 . 1 1 11 11 THR CB C 13 69.520 0.20 . 1 . . . . 95 THR CB . 17714 1
79 . 1 1 11 11 THR CG2 C 13 21.548 0.20 . 1 . . . . 95 THR CG2 . 17714 1
80 . 1 1 11 11 THR N N 15 113.382 0.20 . 1 . . . . 95 THR N . 17714 1
81 . 1 1 12 12 HIS H H 1 8.497 0.02 . 1 . . . . 96 HIS H . 17714 1
82 . 1 1 12 12 HIS HA H 1 4.710 0.02 . 1 . . . . 96 HIS HA . 17714 1
83 . 1 1 12 12 HIS HB2 H 1 3.131 0.02 . 2 . . . . 96 HIS HB2 . 17714 1
84 . 1 1 12 12 HIS HB3 H 1 3.131 0.02 . 2 . . . . 96 HIS HB3 . 17714 1
85 . 1 1 12 12 HIS HD2 H 1 7.133 0.02 . 1 . . . . 96 HIS HD2 . 17714 1
86 . 1 1 12 12 HIS CA C 13 55.332 0.20 . 1 . . . . 96 HIS CA . 17714 1
87 . 1 1 12 12 HIS CB C 13 29.114 0.20 . 1 . . . . 96 HIS CB . 17714 1
88 . 1 1 12 12 HIS CD2 C 13 119.845 0.20 . 1 . . . . 96 HIS CD2 . 17714 1
89 . 1 1 12 12 HIS N N 15 120.663 0.20 . 1 . . . . 96 HIS N . 17714 1
90 . 1 1 13 13 SER H H 1 8.255 0.02 . 1 . . . . 97 SER H . 17714 1
91 . 1 1 13 13 SER HA H 1 4.375 0.02 . 1 . . . . 97 SER HA . 17714 1
92 . 1 1 13 13 SER HB2 H 1 3.805 0.02 . 2 . . . . 97 SER HB2 . 17714 1
93 . 1 1 13 13 SER HB3 H 1 3.756 0.02 . 2 . . . . 97 SER HB3 . 17714 1
94 . 1 1 13 13 SER CA C 13 58.520 0.20 . 1 . . . . 97 SER CA . 17714 1
95 . 1 1 13 13 SER CB C 13 63.724 0.20 . 1 . . . . 97 SER CB . 17714 1
96 . 1 1 13 13 SER N N 15 116.790 0.20 . 1 . . . . 97 SER N . 17714 1
97 . 1 1 14 14 GLN H H 1 8.452 0.02 . 1 . . . . 98 GLN H . 17714 1
98 . 1 1 14 14 GLN HA H 1 4.275 0.02 . 1 . . . . 98 GLN HA . 17714 1
99 . 1 1 14 14 GLN HB2 H 1 1.952 0.02 . 2 . . . . 98 GLN HB2 . 17714 1
100 . 1 1 14 14 GLN HB3 H 1 1.859 0.02 . 2 . . . . 98 GLN HB3 . 17714 1
101 . 1 1 14 14 GLN HG2 H 1 2.149 0.02 . 2 . . . . 98 GLN HG2 . 17714 1
102 . 1 1 14 14 GLN HG3 H 1 2.149 0.02 . 2 . . . . 98 GLN HG3 . 17714 1
103 . 1 1 14 14 GLN HE21 H 1 7.215 0.02 . 2 . . . . 98 GLN HE21 . 17714 1
104 . 1 1 14 14 GLN HE22 H 1 7.323 0.02 . 2 . . . . 98 GLN HE22 . 17714 1
105 . 1 1 14 14 GLN CA C 13 56.116 0.20 . 1 . . . . 98 GLN CA . 17714 1
106 . 1 1 14 14 GLN CB C 13 29.194 0.20 . 1 . . . . 98 GLN CB . 17714 1
107 . 1 1 14 14 GLN CG C 13 33.539 0.20 . 1 . . . . 98 GLN CG . 17714 1
108 . 1 1 14 14 GLN N N 15 121.973 0.20 . 1 . . . . 98 GLN N . 17714 1
109 . 1 1 14 14 GLN NE2 N 15 110.654 0.20 . 1 . . . . 98 GLN NE2 . 17714 1
110 . 1 1 15 15 TRP H H 1 8.066 0.02 . 1 . . . . 99 TRP H . 17714 1
111 . 1 1 15 15 TRP HA H 1 4.671 0.02 . 1 . . . . 99 TRP HA . 17714 1
112 . 1 1 15 15 TRP HB2 H 1 3.295 0.02 . 2 . . . . 99 TRP HB2 . 17714 1
113 . 1 1 15 15 TRP HB3 H 1 3.191 0.02 . 2 . . . . 99 TRP HB3 . 17714 1
114 . 1 1 15 15 TRP HD1 H 1 7.228 0.02 . 1 . . . . 99 TRP HD1 . 17714 1
115 . 1 1 15 15 TRP HE1 H 1 10.096 0.02 . 1 . . . . 99 TRP HE1 . 17714 1
116 . 1 1 15 15 TRP HE3 H 1 7.597 0.02 . 1 . . . . 99 TRP HE3 . 17714 1
117 . 1 1 15 15 TRP HZ2 H 1 7.449 0.02 . 1 . . . . 99 TRP HZ2 . 17714 1
118 . 1 1 15 15 TRP HZ3 H 1 7.114 0.02 . 1 . . . . 99 TRP HZ3 . 17714 1
119 . 1 1 15 15 TRP HH2 H 1 7.201 0.02 . 1 . . . . 99 TRP HH2 . 17714 1
120 . 1 1 15 15 TRP CA C 13 57.154 0.20 . 1 . . . . 99 TRP CA . 17714 1
121 . 1 1 15 15 TRP CB C 13 29.465 0.20 . 1 . . . . 99 TRP CB . 17714 1
122 . 1 1 15 15 TRP CD1 C 13 126.917 0.20 . 1 . . . . 99 TRP CD1 . 17714 1
123 . 1 1 15 15 TRP CE3 C 13 120.877 0.20 . 1 . . . . 99 TRP CE3 . 17714 1
124 . 1 1 15 15 TRP CZ2 C 13 114.544 0.20 . 1 . . . . 99 TRP CZ2 . 17714 1
125 . 1 1 15 15 TRP CZ3 C 13 122.017 0.20 . 1 . . . . 99 TRP CZ3 . 17714 1
126 . 1 1 15 15 TRP CH2 C 13 124.650 0.20 . 1 . . . . 99 TRP CH2 . 17714 1
127 . 1 1 15 15 TRP N N 15 121.479 0.20 . 1 . . . . 99 TRP N . 17714 1
128 . 1 1 15 15 TRP NE1 N 15 129.287 0.20 . 1 . . . . 99 TRP NE1 . 17714 1
129 . 1 1 16 16 ASN H H 1 8.080 0.02 . 1 . . . . 100 ASN H . 17714 1
130 . 1 1 16 16 ASN HA H 1 4.604 0.02 . 1 . . . . 100 ASN HA . 17714 1
131 . 1 1 16 16 ASN HB2 H 1 2.554 0.02 . 2 . . . . 100 ASN HB2 . 17714 1
132 . 1 1 16 16 ASN HB3 H 1 2.534 0.02 . 2 . . . . 100 ASN HB3 . 17714 1
133 . 1 1 16 16 ASN HD21 H 1 6.812 0.02 . 2 . . . . 100 ASN HD21 . 17714 1
134 . 1 1 16 16 ASN HD22 H 1 7.438 0.02 . 2 . . . . 100 ASN HD22 . 17714 1
135 . 1 1 16 16 ASN CA C 13 52.773 0.20 . 1 . . . . 100 ASN CA . 17714 1
136 . 1 1 16 16 ASN CB C 13 38.807 0.20 . 1 . . . . 100 ASN CB . 17714 1
137 . 1 1 16 16 ASN N N 15 120.389 0.20 . 1 . . . . 100 ASN N . 17714 1
138 . 1 1 16 16 ASN ND2 N 15 112.422 0.20 . 1 . . . . 100 ASN ND2 . 17714 1
139 . 1 1 17 17 LYS H H 1 7.958 0.02 . 1 . . . . 101 LYS H . 17714 1
140 . 1 1 17 17 LYS HA H 1 4.449 0.02 . 1 . . . . 101 LYS HA . 17714 1
141 . 1 1 17 17 LYS HB2 H 1 1.762 0.02 . 2 . . . . 101 LYS HB2 . 17714 1
142 . 1 1 17 17 LYS HB3 H 1 1.633 0.02 . 2 . . . . 101 LYS HB3 . 17714 1
143 . 1 1 17 17 LYS HG2 H 1 1.364 0.02 . 2 . . . . 101 LYS HG2 . 17714 1
144 . 1 1 17 17 LYS HG3 H 1 1.364 0.02 . 2 . . . . 101 LYS HG3 . 17714 1
145 . 1 1 17 17 LYS HD2 H 1 1.692 0.02 . 2 . . . . 101 LYS HD2 . 17714 1
146 . 1 1 17 17 LYS HD3 H 1 1.661 0.02 . 2 . . . . 101 LYS HD3 . 17714 1
147 . 1 1 17 17 LYS HE2 H 1 2.967 0.02 . 2 . . . . 101 LYS HE2 . 17714 1
148 . 1 1 17 17 LYS HE3 H 1 2.967 0.02 . 2 . . . . 101 LYS HE3 . 17714 1
149 . 1 1 17 17 LYS CA C 13 54.217 0.20 . 1 . . . . 101 LYS CA . 17714 1
150 . 1 1 17 17 LYS CB C 13 32.558 0.20 . 1 . . . . 101 LYS CB . 17714 1
151 . 1 1 17 17 LYS CG C 13 24.636 0.20 . 1 . . . . 101 LYS CG . 17714 1
152 . 1 1 17 17 LYS CD C 13 29.105 0.20 . 1 . . . . 101 LYS CD . 17714 1
153 . 1 1 17 17 LYS CE C 13 41.943 0.20 . 1 . . . . 101 LYS CE . 17714 1
154 . 1 1 17 17 LYS N N 15 122.513 0.20 . 1 . . . . 101 LYS N . 17714 1
155 . 1 1 18 18 PRO HA H 1 4.430 0.02 . 1 . . . . 102 PRO HA . 17714 1
156 . 1 1 18 18 PRO HB2 H 1 2.284 0.02 . 2 . . . . 102 PRO HB2 . 17714 1
157 . 1 1 18 18 PRO HB3 H 1 1.897 0.02 . 2 . . . . 102 PRO HB3 . 17714 1
158 . 1 1 18 18 PRO HG2 H 1 2.005 0.02 . 2 . . . . 102 PRO HG2 . 17714 1
159 . 1 1 18 18 PRO HG3 H 1 2.005 0.02 . 2 . . . . 102 PRO HG3 . 17714 1
160 . 1 1 18 18 PRO HD2 H 1 3.783 0.02 . 2 . . . . 102 PRO HD2 . 17714 1
161 . 1 1 18 18 PRO HD3 H 1 3.621 0.02 . 2 . . . . 102 PRO HD3 . 17714 1
162 . 1 1 18 18 PRO CA C 13 63.190 0.20 . 1 . . . . 102 PRO CA . 17714 1
163 . 1 1 18 18 PRO CB C 13 32.222 0.20 . 1 . . . . 102 PRO CB . 17714 1
164 . 1 1 18 18 PRO CG C 13 27.379 0.20 . 1 . . . . 102 PRO CG . 17714 1
165 . 1 1 18 18 PRO CD C 13 50.754 0.20 . 1 . . . . 102 PRO CD . 17714 1
166 . 1 1 19 19 SER H H 1 8.401 0.02 . 1 . . . . 103 SER H . 17714 1
167 . 1 1 19 19 SER HA H 1 4.428 0.02 . 1 . . . . 103 SER HA . 17714 1
168 . 1 1 19 19 SER HB2 H 1 3.831 0.02 . 2 . . . . 103 SER HB2 . 17714 1
169 . 1 1 19 19 SER HB3 H 1 3.831 0.02 . 2 . . . . 103 SER HB3 . 17714 1
170 . 1 1 19 19 SER CA C 13 58.099 0.20 . 1 . . . . 103 SER CA . 17714 1
171 . 1 1 19 19 SER CB C 13 63.967 0.20 . 1 . . . . 103 SER CB . 17714 1
172 . 1 1 19 19 SER N N 15 116.774 0.20 . 1 . . . . 103 SER N . 17714 1
173 . 1 1 20 20 LYS H H 1 8.295 0.02 . 1 . . . . 104 LYS H . 17714 1
174 . 1 1 20 20 LYS HA H 1 4.619 0.02 . 1 . . . . 104 LYS HA . 17714 1
175 . 1 1 20 20 LYS HB2 H 1 1.758 0.02 . 2 . . . . 104 LYS HB2 . 17714 1
176 . 1 1 20 20 LYS HB3 H 1 1.722 0.02 . 2 . . . . 104 LYS HB3 . 17714 1
177 . 1 1 20 20 LYS HG2 H 1 1.460 0.02 . 2 . . . . 104 LYS HG2 . 17714 1
178 . 1 1 20 20 LYS HG3 H 1 1.442 0.02 . 2 . . . . 104 LYS HG3 . 17714 1
179 . 1 1 20 20 LYS HD2 H 1 1.687 0.02 . 2 . . . . 104 LYS HD2 . 17714 1
180 . 1 1 20 20 LYS HD3 H 1 1.687 0.02 . 2 . . . . 104 LYS HD3 . 17714 1
181 . 1 1 20 20 LYS HE2 H 1 3.003 0.02 . 2 . . . . 104 LYS HE2 . 17714 1
182 . 1 1 20 20 LYS HE3 H 1 2.996 0.02 . 2 . . . . 104 LYS HE3 . 17714 1
183 . 1 1 20 20 LYS CA C 13 54.231 0.20 . 1 . . . . 104 LYS CA . 17714 1
184 . 1 1 20 20 LYS CB C 13 32.941 0.20 . 1 . . . . 104 LYS CB . 17714 1
185 . 1 1 20 20 LYS CG C 13 24.944 0.20 . 1 . . . . 104 LYS CG . 17714 1
186 . 1 1 20 20 LYS CD C 13 29.157 0.20 . 1 . . . . 104 LYS CD . 17714 1
187 . 1 1 20 20 LYS CE C 13 41.983 0.20 . 1 . . . . 104 LYS CE . 17714 1
188 . 1 1 20 20 LYS N N 15 124.057 0.20 . 1 . . . . 104 LYS N . 17714 1
189 . 1 1 21 21 PRO HA H 1 4.408 0.02 . 1 . . . . 105 PRO HA . 17714 1
190 . 1 1 21 21 PRO HB2 H 1 2.284 0.02 . 2 . . . . 105 PRO HB2 . 17714 1
191 . 1 1 21 21 PRO HB3 H 1 1.894 0.02 . 2 . . . . 105 PRO HB3 . 17714 1
192 . 1 1 21 21 PRO HG2 H 1 2.016 0.02 . 2 . . . . 105 PRO HG2 . 17714 1
193 . 1 1 21 21 PRO HG3 H 1 2.016 0.02 . 2 . . . . 105 PRO HG3 . 17714 1
194 . 1 1 21 21 PRO HD2 H 1 3.620 0.02 . 2 . . . . 105 PRO HD2 . 17714 1
195 . 1 1 21 21 PRO HD3 H 1 3.865 0.02 . 2 . . . . 105 PRO HD3 . 17714 1
196 . 1 1 21 21 PRO CA C 13 63.111 0.20 . 1 . . . . 105 PRO CA . 17714 1
197 . 1 1 21 21 PRO CB C 13 32.256 0.20 . 1 . . . . 105 PRO CB . 17714 1
198 . 1 1 21 21 PRO CG C 13 27.390 0.20 . 1 . . . . 105 PRO CG . 17714 1
199 . 1 1 21 21 PRO CD C 13 50.856 0.20 . 1 . . . . 105 PRO CD . 17714 1
200 . 1 1 22 22 LYS H H 1 8.500 0.02 . 1 . . . . 106 LYS H . 17714 1
201 . 1 1 22 22 LYS HA H 1 4.339 0.02 . 1 . . . . 106 LYS HA . 17714 1
202 . 1 1 22 22 LYS HB2 H 1 1.744 0.02 . 2 . . . . 106 LYS HB2 . 17714 1
203 . 1 1 22 22 LYS HB3 H 1 1.861 0.02 . 2 . . . . 106 LYS HB3 . 17714 1
204 . 1 1 22 22 LYS HG2 H 1 1.502 0.02 . 2 . . . . 106 LYS HG2 . 17714 1
205 . 1 1 22 22 LYS HG3 H 1 1.450 0.02 . 2 . . . . 106 LYS HG3 . 17714 1
206 . 1 1 22 22 LYS HD2 H 1 1.692 0.02 . 2 . . . . 106 LYS HD2 . 17714 1
207 . 1 1 22 22 LYS HD3 H 1 1.662 0.02 . 2 . . . . 106 LYS HD3 . 17714 1
208 . 1 1 22 22 LYS HE2 H 1 2.967 0.02 . 2 . . . . 106 LYS HE2 . 17714 1
209 . 1 1 22 22 LYS HE3 H 1 2.967 0.02 . 2 . . . . 106 LYS HE3 . 17714 1
210 . 1 1 22 22 LYS CA C 13 56.280 0.20 . 1 . . . . 106 LYS CA . 17714 1
211 . 1 1 22 22 LYS CB C 13 33.024 0.20 . 1 . . . . 106 LYS CB . 17714 1
212 . 1 1 22 22 LYS CG C 13 24.855 0.20 . 1 . . . . 106 LYS CG . 17714 1
213 . 1 1 22 22 LYS CD C 13 29.116 0.20 . 1 . . . . 106 LYS CD . 17714 1
214 . 1 1 22 22 LYS CE C 13 42.027 0.20 . 1 . . . . 106 LYS CE . 17714 1
215 . 1 1 22 22 LYS N N 15 122.002 0.20 . 1 . . . . 106 LYS N . 17714 1
216 . 1 1 23 23 THR H H 1 8.118 0.02 . 1 . . . . 107 THR H . 17714 1
217 . 1 1 23 23 THR HA H 1 4.324 0.02 . 1 . . . . 107 THR HA . 17714 1
218 . 1 1 23 23 THR HB H 1 4.167 0.02 . 1 . . . . 107 THR HB . 17714 1
219 . 1 1 23 23 THR HG21 H 1 1.178 0.02 . 1 . . . . 107 THR HG2 . 17714 1
220 . 1 1 23 23 THR HG22 H 1 1.178 0.02 . 1 . . . . 107 THR HG2 . 17714 1
221 . 1 1 23 23 THR HG23 H 1 1.178 0.02 . 1 . . . . 107 THR HG2 . 17714 1
222 . 1 1 23 23 THR CA C 13 61.636 0.20 . 1 . . . . 107 THR CA . 17714 1
223 . 1 1 23 23 THR CB C 13 69.771 0.20 . 1 . . . . 107 THR CB . 17714 1
224 . 1 1 23 23 THR CG2 C 13 21.583 0.20 . 1 . . . . 107 THR CG2 . 17714 1
225 . 1 1 23 23 THR N N 15 115.105 0.20 . 1 . . . . 107 THR N . 17714 1
226 . 1 1 24 24 ASN H H 1 8.516 0.02 . 1 . . . . 108 ASN H . 17714 1
227 . 1 1 24 24 ASN HA H 1 4.712 0.02 . 1 . . . . 108 ASN HA . 17714 1
228 . 1 1 24 24 ASN HB2 H 1 2.835 0.02 . 2 . . . . 108 ASN HB2 . 17714 1
229 . 1 1 24 24 ASN HB3 H 1 2.760 0.02 . 2 . . . . 108 ASN HB3 . 17714 1
230 . 1 1 24 24 ASN HD21 H 1 7.577 0.02 . 2 . . . . 108 ASN HD21 . 17714 1
231 . 1 1 24 24 ASN HD22 H 1 6.879 0.02 . 2 . . . . 108 ASN HD22 . 17714 1
232 . 1 1 24 24 ASN CA C 13 53.145 0.20 . 1 . . . . 108 ASN CA . 17714 1
233 . 1 1 24 24 ASN CB C 13 38.771 0.20 . 1 . . . . 108 ASN CB . 17714 1
234 . 1 1 24 24 ASN N N 15 121.228 0.20 . 1 . . . . 108 ASN N . 17714 1
235 . 1 1 24 24 ASN ND2 N 15 112.580 0.20 . 1 . . . . 108 ASN ND2 . 17714 1
236 . 1 1 25 25 MET H H 1 8.324 0.02 . 1 . . . . 109 MET H . 17714 1
237 . 1 1 25 25 MET HA H 1 4.435 0.02 . 1 . . . . 109 MET HA . 17714 1
238 . 1 1 25 25 MET HB2 H 1 2.003 0.02 . 2 . . . . 109 MET HB2 . 17714 1
239 . 1 1 25 25 MET HB3 H 1 1.965 0.02 . 2 . . . . 109 MET HB3 . 17714 1
240 . 1 1 25 25 MET HG2 H 1 2.563 0.02 . 2 . . . . 109 MET HG2 . 17714 1
241 . 1 1 25 25 MET HG3 H 1 2.490 0.02 . 2 . . . . 109 MET HG3 . 17714 1
242 . 1 1 25 25 MET HE1 H 1 2.073 0.02 . 1 . . . . 109 MET HE . 17714 1
243 . 1 1 25 25 MET HE2 H 1 2.073 0.02 . 1 . . . . 109 MET HE . 17714 1
244 . 1 1 25 25 MET HE3 H 1 2.073 0.02 . 1 . . . . 109 MET HE . 17714 1
245 . 1 1 25 25 MET CA C 13 55.565 0.20 . 1 . . . . 109 MET CA . 17714 1
246 . 1 1 25 25 MET CB C 13 32.811 0.20 . 1 . . . . 109 MET CB . 17714 1
247 . 1 1 25 25 MET CG C 13 32.037 0.20 . 1 . . . . 109 MET CG . 17714 1
248 . 1 1 25 25 MET CE C 13 16.988 0.20 . 1 . . . . 109 MET CE . 17714 1
249 . 1 1 25 25 MET N N 15 121.188 0.20 . 1 . . . . 109 MET N . 17714 1
250 . 1 1 26 26 LYS H H 1 8.284 0.02 . 1 . . . . 110 LYS H . 17714 1
251 . 1 1 26 26 LYS HA H 1 4.234 0.02 . 1 . . . . 110 LYS HA . 17714 1
252 . 1 1 26 26 LYS HB2 H 1 1.723 0.02 . 2 . . . . 110 LYS HB2 . 17714 1
253 . 1 1 26 26 LYS HB3 H 1 1.753 0.02 . 2 . . . . 110 LYS HB3 . 17714 1
254 . 1 1 26 26 LYS HG2 H 1 1.406 0.02 . 2 . . . . 110 LYS HG2 . 17714 1
255 . 1 1 26 26 LYS HG3 H 1 1.342 0.02 . 2 . . . . 110 LYS HG3 . 17714 1
256 . 1 1 26 26 LYS HD2 H 1 1.692 0.02 . 2 . . . . 110 LYS HD2 . 17714 1
257 . 1 1 26 26 LYS HD3 H 1 1.662 0.02 . 2 . . . . 110 LYS HD3 . 17714 1
258 . 1 1 26 26 LYS HE2 H 1 2.973 0.02 . 2 . . . . 110 LYS HE2 . 17714 1
259 . 1 1 26 26 LYS HE3 H 1 2.960 0.02 . 2 . . . . 110 LYS HE3 . 17714 1
260 . 1 1 26 26 LYS CA C 13 56.468 0.20 . 1 . . . . 110 LYS CA . 17714 1
261 . 1 1 26 26 LYS CB C 13 33.001 0.20 . 1 . . . . 110 LYS CB . 17714 1
262 . 1 1 26 26 LYS CG C 13 24.903 0.20 . 1 . . . . 110 LYS CG . 17714 1
263 . 1 1 26 26 LYS CD C 13 29.048 0.20 . 1 . . . . 110 LYS CD . 17714 1
264 . 1 1 26 26 LYS CE C 13 42.063 0.20 . 1 . . . . 110 LYS CE . 17714 1
265 . 1 1 26 26 LYS N N 15 122.137 0.20 . 1 . . . . 110 LYS N . 17714 1
266 . 1 1 27 27 HIS H H 1 8.427 0.02 . 1 . . . . 111 HIS H . 17714 1
267 . 1 1 27 27 HIS HA H 1 4.658 0.02 . 1 . . . . 111 HIS HA . 17714 1
268 . 1 1 27 27 HIS HB2 H 1 3.208 0.02 . 2 . . . . 111 HIS HB2 . 17714 1
269 . 1 1 27 27 HIS HB3 H 1 3.190 0.02 . 2 . . . . 111 HIS HB3 . 17714 1
270 . 1 1 27 27 HIS HD2 H 1 7.133 0.02 . 1 . . . . 111 HIS HD2 . 17714 1
271 . 1 1 27 27 HIS CA C 13 55.368 0.20 . 1 . . . . 111 HIS CA . 17714 1
272 . 1 1 27 27 HIS CB C 13 29.515 0.20 . 1 . . . . 111 HIS CB . 17714 1
273 . 1 1 27 27 HIS CD2 C 13 119.845 0.20 . 1 . . . . 111 HIS CD2 . 17714 1
274 . 1 1 27 27 HIS N N 15 119.887 0.20 . 1 . . . . 111 HIS N . 17714 1
275 . 1 1 28 28 MET H H 1 8.347 0.02 . 1 . . . . 112 MET H . 17714 1
276 . 1 1 28 28 MET HA H 1 4.464 0.02 . 1 . . . . 112 MET HA . 17714 1
277 . 1 1 28 28 MET HB2 H 1 2.059 0.02 . 2 . . . . 112 MET HB2 . 17714 1
278 . 1 1 28 28 MET HB3 H 1 1.957 0.02 . 2 . . . . 112 MET HB3 . 17714 1
279 . 1 1 28 28 MET HG2 H 1 2.565 0.02 . 2 . . . . 112 MET HG2 . 17714 1
280 . 1 1 28 28 MET HG3 H 1 2.490 0.02 . 2 . . . . 112 MET HG3 . 17714 1
281 . 1 1 28 28 MET HE1 H 1 2.073 0.02 . 1 . . . . 112 MET HE . 17714 1
282 . 1 1 28 28 MET HE2 H 1 2.073 0.02 . 1 . . . . 112 MET HE . 17714 1
283 . 1 1 28 28 MET HE3 H 1 2.073 0.02 . 1 . . . . 112 MET HE . 17714 1
284 . 1 1 28 28 MET CA C 13 55.165 0.20 . 1 . . . . 112 MET CA . 17714 1
285 . 1 1 28 28 MET CB C 13 33.002 0.20 . 1 . . . . 112 MET CB . 17714 1
286 . 1 1 28 28 MET CG C 13 32.060 0.20 . 1 . . . . 112 MET CG . 17714 1
287 . 1 1 28 28 MET CE C 13 17.048 0.20 . 1 . . . . 112 MET CE . 17714 1
288 . 1 1 28 28 MET N N 15 122.440 0.20 . 1 . . . . 112 MET N . 17714 1
289 . 1 1 29 29 ALA H H 1 8.382 0.02 . 1 . . . . 113 ALA H . 17714 1
290 . 1 1 29 29 ALA HA H 1 4.295 0.02 . 1 . . . . 113 ALA HA . 17714 1
291 . 1 1 29 29 ALA HB1 H 1 1.381 0.02 . 1 . . . . 113 ALA HB . 17714 1
292 . 1 1 29 29 ALA HB2 H 1 1.381 0.02 . 1 . . . . 113 ALA HB . 17714 1
293 . 1 1 29 29 ALA HB3 H 1 1.381 0.02 . 1 . . . . 113 ALA HB . 17714 1
294 . 1 1 29 29 ALA CA C 13 52.682 0.20 . 1 . . . . 113 ALA CA . 17714 1
295 . 1 1 29 29 ALA CB C 13 19.292 0.20 . 1 . . . . 113 ALA CB . 17714 1
296 . 1 1 29 29 ALA N N 15 125.614 0.20 . 1 . . . . 113 ALA N . 17714 1
297 . 1 1 30 30 GLY H H 1 8.378 0.02 . 1 . . . . 114 GLY H . 17714 1
298 . 1 1 30 30 GLY HA2 H 1 3.936 0.02 . 2 . . . . 114 GLY HA2 . 17714 1
299 . 1 1 30 30 GLY HA3 H 1 3.924 0.02 . 2 . . . . 114 GLY HA3 . 17714 1
300 . 1 1 30 30 GLY CA C 13 45.256 0.20 . 1 . . . . 114 GLY CA . 17714 1
301 . 1 1 30 30 GLY N N 15 108.485 0.20 . 1 . . . . 114 GLY N . 17714 1
302 . 1 1 31 31 ALA H H 1 8.123 0.02 . 1 . . . . 115 ALA H . 17714 1
303 . 1 1 31 31 ALA HA H 1 4.293 0.02 . 1 . . . . 115 ALA HA . 17714 1
304 . 1 1 31 31 ALA HB1 H 1 1.381 0.02 . 1 . . . . 115 ALA HB . 17714 1
305 . 1 1 31 31 ALA HB2 H 1 1.381 0.02 . 1 . . . . 115 ALA HB . 17714 1
306 . 1 1 31 31 ALA HB3 H 1 1.381 0.02 . 1 . . . . 115 ALA HB . 17714 1
307 . 1 1 31 31 ALA CA C 13 52.600 0.20 . 1 . . . . 115 ALA CA . 17714 1
308 . 1 1 31 31 ALA CB C 13 19.356 0.20 . 1 . . . . 115 ALA CB . 17714 1
309 . 1 1 31 31 ALA N N 15 123.808 0.20 . 1 . . . . 115 ALA N . 17714 1
310 . 1 1 32 32 ALA H H 1 8.174 0.02 . 1 . . . . 116 ALA H . 17714 1
311 . 1 1 32 32 ALA HA H 1 4.295 0.02 . 1 . . . . 116 ALA HA . 17714 1
312 . 1 1 32 32 ALA HB1 H 1 1.384 0.02 . 1 . . . . 116 ALA HB . 17714 1
313 . 1 1 32 32 ALA HB2 H 1 1.384 0.02 . 1 . . . . 116 ALA HB . 17714 1
314 . 1 1 32 32 ALA HB3 H 1 1.384 0.02 . 1 . . . . 116 ALA HB . 17714 1
315 . 1 1 32 32 ALA CA C 13 52.532 0.20 . 1 . . . . 116 ALA CA . 17714 1
316 . 1 1 32 32 ALA CB C 13 19.259 0.20 . 1 . . . . 116 ALA CB . 17714 1
317 . 1 1 32 32 ALA N N 15 123.151 0.20 . 1 . . . . 116 ALA N . 17714 1
318 . 1 1 33 33 ALA H H 1 8.207 0.02 . 1 . . . . 117 ALA H . 17714 1
319 . 1 1 33 33 ALA HA H 1 4.285 0.02 . 1 . . . . 117 ALA HA . 17714 1
320 . 1 1 33 33 ALA HB1 H 1 1.384 0.02 . 1 . . . . 117 ALA HB . 17714 1
321 . 1 1 33 33 ALA HB2 H 1 1.384 0.02 . 1 . . . . 117 ALA HB . 17714 1
322 . 1 1 33 33 ALA HB3 H 1 1.384 0.02 . 1 . . . . 117 ALA HB . 17714 1
323 . 1 1 33 33 ALA CA C 13 52.559 0.20 . 1 . . . . 117 ALA CA . 17714 1
324 . 1 1 33 33 ALA CB C 13 19.284 0.20 . 1 . . . . 117 ALA CB . 17714 1
325 . 1 1 33 33 ALA N N 15 123.151 0.20 . 1 . . . . 117 ALA N . 17714 1
326 . 1 1 34 34 ALA H H 1 8.260 0.02 . 1 . . . . 118 ALA H . 17714 1
327 . 1 1 34 34 ALA HA H 1 4.297 0.02 . 1 . . . . 118 ALA HA . 17714 1
328 . 1 1 34 34 ALA HB1 H 1 1.374 0.02 . 1 . . . . 118 ALA HB . 17714 1
329 . 1 1 34 34 ALA HB2 H 1 1.374 0.02 . 1 . . . . 118 ALA HB . 17714 1
330 . 1 1 34 34 ALA HB3 H 1 1.374 0.02 . 1 . . . . 118 ALA HB . 17714 1
331 . 1 1 34 34 ALA CA C 13 52.626 0.20 . 1 . . . . 118 ALA CA . 17714 1
332 . 1 1 34 34 ALA CB C 13 19.230 0.20 . 1 . . . . 118 ALA CB . 17714 1
333 . 1 1 34 34 ALA N N 15 123.074 0.20 . 1 . . . . 118 ALA N . 17714 1
334 . 1 1 35 35 GLY H H 1 8.248 0.02 . 1 . . . . 119 GLY H . 17714 1
335 . 1 1 35 35 GLY HA2 H 1 3.936 0.02 . 2 . . . . 119 GLY HA2 . 17714 1
336 . 1 1 35 35 GLY HA3 H 1 3.924 0.02 . 2 . . . . 119 GLY HA3 . 17714 1
337 . 1 1 35 35 GLY CA C 13 45.282 0.20 . 1 . . . . 119 GLY CA . 17714 1
338 . 1 1 35 35 GLY N N 15 107.856 0.20 . 1 . . . . 119 GLY N . 17714 1
339 . 1 1 36 36 ALA H H 1 8.049 0.02 . 1 . . . . 120 ALA H . 17714 1
340 . 1 1 36 36 ALA HA H 1 4.373 0.02 . 1 . . . . 120 ALA HA . 17714 1
341 . 1 1 36 36 ALA HB1 H 1 1.378 0.02 . 1 . . . . 120 ALA HB . 17714 1
342 . 1 1 36 36 ALA HB2 H 1 1.378 0.02 . 1 . . . . 120 ALA HB . 17714 1
343 . 1 1 36 36 ALA HB3 H 1 1.378 0.02 . 1 . . . . 120 ALA HB . 17714 1
344 . 1 1 36 36 ALA CA C 13 52.274 0.20 . 1 . . . . 120 ALA CA . 17714 1
345 . 1 1 36 36 ALA CB C 13 19.375 0.20 . 1 . . . . 120 ALA CB . 17714 1
346 . 1 1 36 36 ALA N N 15 123.476 0.20 . 1 . . . . 120 ALA N . 17714 1
347 . 1 1 37 37 VAL H H 1 8.103 0.02 . 1 . . . . 121 VAL H . 17714 1
348 . 1 1 37 37 VAL HA H 1 4.137 0.02 . 1 . . . . 121 VAL HA . 17714 1
349 . 1 1 37 37 VAL HB H 1 2.003 0.02 . 1 . . . . 121 VAL HB . 17714 1
350 . 1 1 37 37 VAL HG11 H 1 0.893 0.02 . 2 . . . . 121 VAL HG1 . 17714 1
351 . 1 1 37 37 VAL HG12 H 1 0.893 0.02 . 2 . . . . 121 VAL HG1 . 17714 1
352 . 1 1 37 37 VAL HG13 H 1 0.893 0.02 . 2 . . . . 121 VAL HG1 . 17714 1
353 . 1 1 37 37 VAL HG21 H 1 0.848 0.02 . 2 . . . . 121 VAL HG2 . 17714 1
354 . 1 1 37 37 VAL HG22 H 1 0.848 0.02 . 2 . . . . 121 VAL HG2 . 17714 1
355 . 1 1 37 37 VAL HG23 H 1 0.848 0.02 . 2 . . . . 121 VAL HG2 . 17714 1
356 . 1 1 37 37 VAL CA C 13 62.209 0.20 . 1 . . . . 121 VAL CA . 17714 1
357 . 1 1 37 37 VAL CB C 13 32.802 0.20 . 1 . . . . 121 VAL CB . 17714 1
358 . 1 1 37 37 VAL CG1 C 13 20.779 0.20 . 2 . . . . 121 VAL CG1 . 17714 1
359 . 1 1 37 37 VAL CG2 C 13 21.278 0.20 . 2 . . . . 121 VAL CG2 . 17714 1
360 . 1 1 37 37 VAL N N 15 119.560 0.20 . 1 . . . . 121 VAL N . 17714 1
361 . 1 1 38 38 VAL H H 1 8.246 0.02 . 1 . . . . 122 VAL H . 17714 1
362 . 1 1 38 38 VAL HA H 1 4.087 0.02 . 1 . . . . 122 VAL HA . 17714 1
363 . 1 1 38 38 VAL HB H 1 1.984 0.02 . 1 . . . . 122 VAL HB . 17714 1
364 . 1 1 38 38 VAL HG11 H 1 0.893 0.02 . 2 . . . . 122 VAL HG1 . 17714 1
365 . 1 1 38 38 VAL HG12 H 1 0.893 0.02 . 2 . . . . 122 VAL HG1 . 17714 1
366 . 1 1 38 38 VAL HG13 H 1 0.893 0.02 . 2 . . . . 122 VAL HG1 . 17714 1
367 . 1 1 38 38 VAL HG21 H 1 0.848 0.02 . 2 . . . . 122 VAL HG2 . 17714 1
368 . 1 1 38 38 VAL HG22 H 1 0.848 0.02 . 2 . . . . 122 VAL HG2 . 17714 1
369 . 1 1 38 38 VAL HG23 H 1 0.848 0.02 . 2 . . . . 122 VAL HG2 . 17714 1
370 . 1 1 38 38 VAL CA C 13 62.455 0.20 . 1 . . . . 122 VAL CA . 17714 1
371 . 1 1 38 38 VAL CB C 13 32.753 0.20 . 1 . . . . 122 VAL CB . 17714 1
372 . 1 1 38 38 VAL CG1 C 13 20.800 0.20 . 2 . . . . 122 VAL CG1 . 17714 1
373 . 1 1 38 38 VAL CG2 C 13 21.301 0.20 . 2 . . . . 122 VAL CG2 . 17714 1
374 . 1 1 38 38 VAL N N 15 124.610 0.20 . 1 . . . . 122 VAL N . 17714 1
375 . 1 1 39 39 GLY H H 1 8.554 0.02 . 1 . . . . 123 GLY H . 17714 1
376 . 1 1 39 39 GLY HA2 H 1 3.931 0.02 . 2 . . . . 123 GLY HA2 . 17714 1
377 . 1 1 39 39 GLY HA3 H 1 3.931 0.02 . 2 . . . . 123 GLY HA3 . 17714 1
378 . 1 1 39 39 GLY CA C 13 45.291 0.20 . 1 . . . . 123 GLY CA . 17714 1
379 . 1 1 39 39 GLY N N 15 113.357 0.20 . 1 . . . . 123 GLY N . 17714 1
380 . 1 1 40 40 GLY H H 1 8.249 0.02 . 1 . . . . 124 GLY H . 17714 1
381 . 1 1 40 40 GLY HA2 H 1 3.936 0.02 . 2 . . . . 124 GLY HA2 . 17714 1
382 . 1 1 40 40 GLY HA3 H 1 3.936 0.02 . 2 . . . . 124 GLY HA3 . 17714 1
383 . 1 1 40 40 GLY CA C 13 45.305 0.20 . 1 . . . . 124 GLY CA . 17714 1
384 . 1 1 40 40 GLY N N 15 108.401 0.20 . 1 . . . . 124 GLY N . 17714 1
385 . 1 1 41 41 LEU H H 1 8.182 0.02 . 1 . . . . 125 LEU H . 17714 1
386 . 1 1 41 41 LEU HA H 1 4.376 0.02 . 1 . . . . 125 LEU HA . 17714 1
387 . 1 1 41 41 LEU HB2 H 1 1.551 0.02 . 2 . . . . 125 LEU HB2 . 17714 1
388 . 1 1 41 41 LEU HB3 H 1 1.617 0.02 . 2 . . . . 125 LEU HB3 . 17714 1
389 . 1 1 41 41 LEU HG H 1 1.510 0.02 . 1 . . . . 125 LEU HG . 17714 1
390 . 1 1 41 41 LEU HD11 H 1 0.706 0.02 . 2 . . . . 125 LEU HD1 . 17714 1
391 . 1 1 41 41 LEU HD12 H 1 0.706 0.02 . 2 . . . . 125 LEU HD1 . 17714 1
392 . 1 1 41 41 LEU HD13 H 1 0.706 0.02 . 2 . . . . 125 LEU HD1 . 17714 1
393 . 1 1 41 41 LEU HD21 H 1 0.605 0.02 . 2 . . . . 125 LEU HD2 . 17714 1
394 . 1 1 41 41 LEU HD22 H 1 0.605 0.02 . 2 . . . . 125 LEU HD2 . 17714 1
395 . 1 1 41 41 LEU HD23 H 1 0.605 0.02 . 2 . . . . 125 LEU HD2 . 17714 1
396 . 1 1 41 41 LEU CA C 13 54.875 0.20 . 1 . . . . 125 LEU CA . 17714 1
397 . 1 1 41 41 LEU CB C 13 42.587 0.20 . 1 . . . . 125 LEU CB . 17714 1
398 . 1 1 41 41 LEU CG C 13 27.009 0.20 . 1 . . . . 125 LEU CG . 17714 1
399 . 1 1 41 41 LEU CD1 C 13 24.794 0.20 . 2 . . . . 125 LEU CD1 . 17714 1
400 . 1 1 41 41 LEU CD2 C 13 23.594 0.20 . 2 . . . . 125 LEU CD2 . 17714 1
401 . 1 1 41 41 LEU N N 15 121.788 0.20 . 1 . . . . 125 LEU N . 17714 1
402 . 1 1 42 42 GLY H H 1 8.488 0.02 . 1 . . . . 126 GLY H . 17714 1
403 . 1 1 42 42 GLY HA2 H 1 3.927 0.02 . 2 . . . . 126 GLY HA2 . 17714 1
404 . 1 1 42 42 GLY HA3 H 1 3.839 0.02 . 2 . . . . 126 GLY HA3 . 17714 1
405 . 1 1 42 42 GLY CA C 13 46.047 0.20 . 1 . . . . 126 GLY CA . 17714 1
406 . 1 1 42 42 GLY N N 15 109.719 0.20 . 1 . . . . 126 GLY N . 17714 1
407 . 1 1 43 43 GLY H H 1 8.298 0.02 . 1 . . . . 127 GLY H . 17714 1
408 . 1 1 43 43 GLY HA2 H 1 3.736 0.02 . 2 . . . . 127 GLY HA2 . 17714 1
409 . 1 1 43 43 GLY HA3 H 1 3.931 0.02 . 2 . . . . 127 GLY HA3 . 17714 1
410 . 1 1 43 43 GLY CA C 13 45.112 0.20 . 1 . . . . 127 GLY CA . 17714 1
411 . 1 1 43 43 GLY N N 15 108.892 0.20 . 1 . . . . 127 GLY N . 17714 1
412 . 1 1 44 44 TYR H H 1 7.691 0.02 . 1 . . . . 128 TYR H . 17714 1
413 . 1 1 44 44 TYR HA H 1 4.492 0.02 . 1 . . . . 128 TYR HA . 17714 1
414 . 1 1 44 44 TYR HB2 H 1 2.844 0.02 . 2 . . . . 128 TYR HB2 . 17714 1
415 . 1 1 44 44 TYR HB3 H 1 2.951 0.02 . 2 . . . . 128 TYR HB3 . 17714 1
416 . 1 1 44 44 TYR HD1 H 1 6.813 0.02 . 3 . . . . 128 TYR HD1 . 17714 1
417 . 1 1 44 44 TYR HD2 H 1 6.813 0.02 . 3 . . . . 128 TYR HD2 . 17714 1
418 . 1 1 44 44 TYR HE1 H 1 6.658 0.02 . 3 . . . . 128 TYR HE1 . 17714 1
419 . 1 1 44 44 TYR HE2 H 1 6.658 0.02 . 3 . . . . 128 TYR HE2 . 17714 1
420 . 1 1 44 44 TYR CA C 13 58.264 0.20 . 1 . . . . 128 TYR CA . 17714 1
421 . 1 1 44 44 TYR CB C 13 40.430 0.20 . 1 . . . . 128 TYR CB . 17714 1
422 . 1 1 44 44 TYR CD1 C 13 132.839 0.20 . 3 . . . . 128 TYR CD1 . 17714 1
423 . 1 1 44 44 TYR CD2 C 13 132.839 0.20 . 3 . . . . 128 TYR CD2 . 17714 1
424 . 1 1 44 44 TYR CE1 C 13 118.066 0.20 . 3 . . . . 128 TYR CE1 . 17714 1
425 . 1 1 44 44 TYR CE2 C 13 118.066 0.20 . 3 . . . . 128 TYR CE2 . 17714 1
426 . 1 1 44 44 TYR N N 15 117.459 0.20 . 1 . . . . 128 TYR N . 17714 1
427 . 1 1 45 45 MET H H 1 8.977 0.02 . 1 . . . . 129 MET H . 17714 1
428 . 1 1 45 45 MET HA H 1 4.549 0.02 . 1 . . . . 129 MET HA . 17714 1
429 . 1 1 45 45 MET HB2 H 1 1.549 0.02 . 2 . . . . 129 MET HB2 . 17714 1
430 . 1 1 45 45 MET HB3 H 1 0.905 0.02 . 2 . . . . 129 MET HB3 . 17714 1
431 . 1 1 45 45 MET HG2 H 1 2.286 0.02 . 2 . . . . 129 MET HG2 . 17714 1
432 . 1 1 45 45 MET HG3 H 1 2.211 0.02 . 2 . . . . 129 MET HG3 . 17714 1
433 . 1 1 45 45 MET HE1 H 1 1.995 0.02 . 1 . . . . 129 MET HE . 17714 1
434 . 1 1 45 45 MET HE2 H 1 1.995 0.02 . 1 . . . . 129 MET HE . 17714 1
435 . 1 1 45 45 MET HE3 H 1 1.995 0.02 . 1 . . . . 129 MET HE . 17714 1
436 . 1 1 45 45 MET CA C 13 53.664 0.20 . 1 . . . . 129 MET CA . 17714 1
437 . 1 1 45 45 MET CB C 13 34.752 0.20 . 1 . . . . 129 MET CB . 17714 1
438 . 1 1 45 45 MET CG C 13 32.305 0.20 . 1 . . . . 129 MET CG . 17714 1
439 . 1 1 45 45 MET CE C 13 17.266 0.20 . 1 . . . . 129 MET CE . 17714 1
440 . 1 1 45 45 MET N N 15 120.735 0.20 . 1 . . . . 129 MET N . 17714 1
441 . 1 1 46 46 LEU H H 1 8.050 0.02 . 1 . . . . 130 LEU H . 17714 1
442 . 1 1 46 46 LEU HA H 1 4.460 0.02 . 1 . . . . 130 LEU HA . 17714 1
443 . 1 1 46 46 LEU HB2 H 1 1.606 0.02 . 2 . . . . 130 LEU HB2 . 17714 1
444 . 1 1 46 46 LEU HB3 H 1 0.952 0.02 . 2 . . . . 130 LEU HB3 . 17714 1
445 . 1 1 46 46 LEU HG H 1 1.371 0.02 . 1 . . . . 130 LEU HG . 17714 1
446 . 1 1 46 46 LEU HD11 H 1 -0.032 0.02 . 2 . . . . 130 LEU HD1 . 17714 1
447 . 1 1 46 46 LEU HD12 H 1 -0.032 0.02 . 2 . . . . 130 LEU HD1 . 17714 1
448 . 1 1 46 46 LEU HD13 H 1 -0.032 0.02 . 2 . . . . 130 LEU HD1 . 17714 1
449 . 1 1 46 46 LEU HD21 H 1 0.617 0.02 . 2 . . . . 130 LEU HD2 . 17714 1
450 . 1 1 46 46 LEU HD22 H 1 0.617 0.02 . 2 . . . . 130 LEU HD2 . 17714 1
451 . 1 1 46 46 LEU HD23 H 1 0.617 0.02 . 2 . . . . 130 LEU HD2 . 17714 1
452 . 1 1 46 46 LEU CA C 13 53.376 0.20 . 1 . . . . 130 LEU CA . 17714 1
453 . 1 1 46 46 LEU CB C 13 43.635 0.20 . 1 . . . . 130 LEU CB . 17714 1
454 . 1 1 46 46 LEU CG C 13 26.033 0.20 . 1 . . . . 130 LEU CG . 17714 1
455 . 1 1 46 46 LEU CD1 C 13 21.697 0.20 . 2 . . . . 130 LEU CD1 . 17714 1
456 . 1 1 46 46 LEU CD2 C 13 25.861 0.20 . 2 . . . . 130 LEU CD2 . 17714 1
457 . 1 1 46 46 LEU N N 15 121.372 0.20 . 1 . . . . 130 LEU N . 17714 1
458 . 1 1 47 47 GLY H H 1 9.339 0.02 . 1 . . . . 131 GLY H . 17714 1
459 . 1 1 47 47 GLY HA2 H 1 4.420 0.02 . 2 . . . . 131 GLY HA2 . 17714 1
460 . 1 1 47 47 GLY HA3 H 1 3.986 0.02 . 2 . . . . 131 GLY HA3 . 17714 1
461 . 1 1 47 47 GLY CA C 13 44.766 0.20 . 1 . . . . 131 GLY CA . 17714 1
462 . 1 1 47 47 GLY N N 15 115.005 0.20 . 1 . . . . 131 GLY N . 17714 1
463 . 1 1 48 48 SER H H 1 8.360 0.02 . 1 . . . . 132 SER H . 17714 1
464 . 1 1 48 48 SER HA H 1 4.412 0.02 . 1 . . . . 132 SER HA . 17714 1
465 . 1 1 48 48 SER HB2 H 1 3.967 0.02 . 2 . . . . 132 SER HB2 . 17714 1
466 . 1 1 48 48 SER HB3 H 1 3.871 0.02 . 2 . . . . 132 SER HB3 . 17714 1
467 . 1 1 48 48 SER CA C 13 58.446 0.20 . 1 . . . . 132 SER CA . 17714 1
468 . 1 1 48 48 SER CB C 13 64.024 0.20 . 1 . . . . 132 SER CB . 17714 1
469 . 1 1 48 48 SER N N 15 113.604 0.20 . 1 . . . . 132 SER N . 17714 1
470 . 1 1 49 49 ALA H H 1 8.754 0.02 . 1 . . . . 133 ALA H . 17714 1
471 . 1 1 49 49 ALA HA H 1 4.427 0.02 . 1 . . . . 133 ALA HA . 17714 1
472 . 1 1 49 49 ALA HB1 H 1 1.275 0.02 . 1 . . . . 133 ALA HB . 17714 1
473 . 1 1 49 49 ALA HB2 H 1 1.275 0.02 . 1 . . . . 133 ALA HB . 17714 1
474 . 1 1 49 49 ALA HB3 H 1 1.275 0.02 . 1 . . . . 133 ALA HB . 17714 1
475 . 1 1 49 49 ALA CA C 13 53.016 0.20 . 1 . . . . 133 ALA CA . 17714 1
476 . 1 1 49 49 ALA CB C 13 18.576 0.20 . 1 . . . . 133 ALA CB . 17714 1
477 . 1 1 49 49 ALA N N 15 125.601 0.20 . 1 . . . . 133 ALA N . 17714 1
478 . 1 1 50 50 MET H H 1 8.705 0.02 . 1 . . . . 134 MET H . 17714 1
479 . 1 1 50 50 MET HA H 1 4.741 0.02 . 1 . . . . 134 MET HA . 17714 1
480 . 1 1 50 50 MET HB2 H 1 1.996 0.02 . 2 . . . . 134 MET HB2 . 17714 1
481 . 1 1 50 50 MET HB3 H 1 2.033 0.02 . 2 . . . . 134 MET HB3 . 17714 1
482 . 1 1 50 50 MET HG2 H 1 2.460 0.02 . 2 . . . . 134 MET HG2 . 17714 1
483 . 1 1 50 50 MET HG3 H 1 2.417 0.02 . 2 . . . . 134 MET HG3 . 17714 1
484 . 1 1 50 50 MET HE1 H 1 2.150 0.02 . 1 . . . . 134 MET HE . 17714 1
485 . 1 1 50 50 MET HE2 H 1 2.150 0.02 . 1 . . . . 134 MET HE . 17714 1
486 . 1 1 50 50 MET HE3 H 1 2.150 0.02 . 1 . . . . 134 MET HE . 17714 1
487 . 1 1 50 50 MET CA C 13 53.939 0.20 . 1 . . . . 134 MET CA . 17714 1
488 . 1 1 50 50 MET CB C 13 37.027 0.20 . 1 . . . . 134 MET CB . 17714 1
489 . 1 1 50 50 MET CG C 13 31.080 0.20 . 1 . . . . 134 MET CG . 17714 1
490 . 1 1 50 50 MET CE C 13 17.768 0.20 . 1 . . . . 134 MET CE . 17714 1
491 . 1 1 50 50 MET N N 15 120.807 0.20 . 1 . . . . 134 MET N . 17714 1
492 . 1 1 51 51 SER H H 1 8.413 0.02 . 1 . . . . 135 SER H . 17714 1
493 . 1 1 51 51 SER HA H 1 4.334 0.02 . 1 . . . . 135 SER HA . 17714 1
494 . 1 1 51 51 SER HB2 H 1 3.816 0.02 . 2 . . . . 135 SER HB2 . 17714 1
495 . 1 1 51 51 SER HB3 H 1 3.733 0.02 . 2 . . . . 135 SER HB3 . 17714 1
496 . 1 1 51 51 SER CA C 13 58.579 0.20 . 1 . . . . 135 SER CA . 17714 1
497 . 1 1 51 51 SER CB C 13 63.064 0.20 . 1 . . . . 135 SER CB . 17714 1
498 . 1 1 51 51 SER N N 15 116.232 0.20 . 1 . . . . 135 SER N . 17714 1
499 . 1 1 52 52 ARG H H 1 8.631 0.02 . 1 . . . . 136 ARG H . 17714 1
500 . 1 1 52 52 ARG HA H 1 4.372 0.02 . 1 . . . . 136 ARG HA . 17714 1
501 . 1 1 52 52 ARG HB2 H 1 1.692 0.02 . 2 . . . . 136 ARG HB2 . 17714 1
502 . 1 1 52 52 ARG HB3 H 1 1.609 0.02 . 2 . . . . 136 ARG HB3 . 17714 1
503 . 1 1 52 52 ARG HG2 H 1 1.929 0.02 . 2 . . . . 136 ARG HG2 . 17714 1
504 . 1 1 52 52 ARG HG3 H 1 1.929 0.02 . 2 . . . . 136 ARG HG3 . 17714 1
505 . 1 1 52 52 ARG HD2 H 1 3.158 0.02 . 2 . . . . 136 ARG HD2 . 17714 1
506 . 1 1 52 52 ARG HD3 H 1 3.119 0.02 . 2 . . . . 136 ARG HD3 . 17714 1
507 . 1 1 52 52 ARG CA C 13 54.834 0.20 . 1 . . . . 136 ARG CA . 17714 1
508 . 1 1 52 52 ARG CB C 13 29.182 0.20 . 1 . . . . 136 ARG CB . 17714 1
509 . 1 1 52 52 ARG CG C 13 28.711 0.20 . 1 . . . . 136 ARG CG . 17714 1
510 . 1 1 52 52 ARG CD C 13 43.501 0.20 . 1 . . . . 136 ARG CD . 17714 1
511 . 1 1 52 52 ARG N N 15 126.477 0.20 . 1 . . . . 136 ARG N . 17714 1
512 . 1 1 53 53 PRO HA H 1 4.423 0.02 . 1 . . . . 137 PRO HA . 17714 1
513 . 1 1 53 53 PRO HB2 H 1 1.731 0.02 . 2 . . . . 137 PRO HB2 . 17714 1
514 . 1 1 53 53 PRO HB3 H 1 2.221 0.02 . 2 . . . . 137 PRO HB3 . 17714 1
515 . 1 1 53 53 PRO HG2 H 1 1.983 0.02 . 2 . . . . 137 PRO HG2 . 17714 1
516 . 1 1 53 53 PRO HG3 H 1 1.983 0.02 . 2 . . . . 137 PRO HG3 . 17714 1
517 . 1 1 53 53 PRO HD2 H 1 3.930 0.02 . 2 . . . . 137 PRO HD2 . 17714 1
518 . 1 1 53 53 PRO HD3 H 1 3.930 0.02 . 2 . . . . 137 PRO HD3 . 17714 1
519 . 1 1 53 53 PRO CA C 13 62.431 0.20 . 1 . . . . 137 PRO CA . 17714 1
520 . 1 1 53 53 PRO CB C 13 32.368 0.20 . 1 . . . . 137 PRO CB . 17714 1
521 . 1 1 53 53 PRO CG C 13 27.444 0.20 . 1 . . . . 137 PRO CG . 17714 1
522 . 1 1 53 53 PRO CD C 13 50.767 0.20 . 1 . . . . 137 PRO CD . 17714 1
523 . 1 1 54 54 ILE H H 1 8.623 0.02 . 1 . . . . 138 ILE H . 17714 1
524 . 1 1 54 54 ILE HA H 1 4.153 0.02 . 1 . . . . 138 ILE HA . 17714 1
525 . 1 1 54 54 ILE HB H 1 1.904 0.02 . 1 . . . . 138 ILE HB . 17714 1
526 . 1 1 54 54 ILE HG12 H 1 1.583 0.02 . 2 . . . . 138 ILE HG12 . 17714 1
527 . 1 1 54 54 ILE HG13 H 1 1.369 0.02 . 2 . . . . 138 ILE HG13 . 17714 1
528 . 1 1 54 54 ILE HG21 H 1 0.731 0.02 . 1 . . . . 138 ILE HG2 . 17714 1
529 . 1 1 54 54 ILE HG22 H 1 0.731 0.02 . 1 . . . . 138 ILE HG2 . 17714 1
530 . 1 1 54 54 ILE HG23 H 1 0.731 0.02 . 1 . . . . 138 ILE HG2 . 17714 1
531 . 1 1 54 54 ILE HD11 H 1 0.889 0.02 . 1 . . . . 138 ILE HD1 . 17714 1
532 . 1 1 54 54 ILE HD12 H 1 0.889 0.02 . 1 . . . . 138 ILE HD1 . 17714 1
533 . 1 1 54 54 ILE HD13 H 1 0.889 0.02 . 1 . . . . 138 ILE HD1 . 17714 1
534 . 1 1 54 54 ILE CA C 13 60.790 0.20 . 1 . . . . 138 ILE CA . 17714 1
535 . 1 1 54 54 ILE CB C 13 36.385 0.20 . 1 . . . . 138 ILE CB . 17714 1
536 . 1 1 54 54 ILE CG1 C 13 27.165 0.20 . 1 . . . . 138 ILE CG1 . 17714 1
537 . 1 1 54 54 ILE CG2 C 13 17.482 0.20 . 1 . . . . 138 ILE CG2 . 17714 1
538 . 1 1 54 54 ILE CD1 C 13 11.404 0.20 . 1 . . . . 138 ILE CD1 . 17714 1
539 . 1 1 54 54 ILE N N 15 122.606 0.20 . 1 . . . . 138 ILE N . 17714 1
540 . 1 1 55 55 ILE H H 1 6.485 0.02 . 1 . . . . 139 ILE H . 17714 1
541 . 1 1 55 55 ILE HA H 1 3.923 0.02 . 1 . . . . 139 ILE HA . 17714 1
542 . 1 1 55 55 ILE HB H 1 0.875 0.02 . 1 . . . . 139 ILE HB . 17714 1
543 . 1 1 55 55 ILE HG12 H 1 0.892 0.02 . 2 . . . . 139 ILE HG12 . 17714 1
544 . 1 1 55 55 ILE HG13 H 1 0.750 0.02 . 2 . . . . 139 ILE HG13 . 17714 1
545 . 1 1 55 55 ILE HG21 H 1 -0.039 0.02 . 1 . . . . 139 ILE HG2 . 17714 1
546 . 1 1 55 55 ILE HG22 H 1 -0.039 0.02 . 1 . . . . 139 ILE HG2 . 17714 1
547 . 1 1 55 55 ILE HG23 H 1 -0.039 0.02 . 1 . . . . 139 ILE HG2 . 17714 1
548 . 1 1 55 55 ILE HD11 H 1 0.463 0.02 . 1 . . . . 139 ILE HD1 . 17714 1
549 . 1 1 55 55 ILE HD12 H 1 0.463 0.02 . 1 . . . . 139 ILE HD1 . 17714 1
550 . 1 1 55 55 ILE HD13 H 1 0.463 0.02 . 1 . . . . 139 ILE HD1 . 17714 1
551 . 1 1 55 55 ILE CA C 13 58.806 0.20 . 1 . . . . 139 ILE CA . 17714 1
552 . 1 1 55 55 ILE CB C 13 39.470 0.20 . 1 . . . . 139 ILE CB . 17714 1
553 . 1 1 55 55 ILE CG1 C 13 26.708 0.20 . 1 . . . . 139 ILE CG1 . 17714 1
554 . 1 1 55 55 ILE CG2 C 13 17.243 0.20 . 1 . . . . 139 ILE CG2 . 17714 1
555 . 1 1 55 55 ILE CD1 C 13 12.703 0.20 . 1 . . . . 139 ILE CD1 . 17714 1
556 . 1 1 55 55 ILE N N 15 126.567 0.20 . 1 . . . . 139 ILE N . 17714 1
557 . 1 1 56 56 HIS H H 1 8.223 0.02 . 1 . . . . 140 HIS H . 17714 1
558 . 1 1 56 56 HIS HA H 1 4.919 0.02 . 1 . . . . 140 HIS HA . 17714 1
559 . 1 1 56 56 HIS HB2 H 1 2.948 0.02 . 2 . . . . 140 HIS HB2 . 17714 1
560 . 1 1 56 56 HIS HB3 H 1 3.296 0.02 . 2 . . . . 140 HIS HB3 . 17714 1
561 . 1 1 56 56 HIS HD2 H 1 7.216 0.02 . 1 . . . . 140 HIS HD2 . 17714 1
562 . 1 1 56 56 HIS HE1 H 1 8.473 0.02 . 1 . . . . 140 HIS HE1 . 17714 1
563 . 1 1 56 56 HIS CA C 13 54.157 0.20 . 1 . . . . 140 HIS CA . 17714 1
564 . 1 1 56 56 HIS CB C 13 29.486 0.20 . 1 . . . . 140 HIS CB . 17714 1
565 . 1 1 56 56 HIS CD2 C 13 119.694 0.20 . 1 . . . . 140 HIS CD2 . 17714 1
566 . 1 1 56 56 HIS CE1 C 13 136.389 0.20 . 1 . . . . 140 HIS CE1 . 17714 1
567 . 1 1 56 56 HIS N N 15 122.010 0.20 . 1 . . . . 140 HIS N . 17714 1
568 . 1 1 57 57 PHE H H 1 10.126 0.02 . 1 . . . . 141 PHE H . 17714 1
569 . 1 1 57 57 PHE HA H 1 4.360 0.02 . 1 . . . . 141 PHE HA . 17714 1
570 . 1 1 57 57 PHE HB2 H 1 2.967 0.02 . 2 . . . . 141 PHE HB2 . 17714 1
571 . 1 1 57 57 PHE HB3 H 1 2.742 0.02 . 2 . . . . 141 PHE HB3 . 17714 1
572 . 1 1 57 57 PHE HD1 H 1 7.314 0.02 . 3 . . . . 141 PHE HD1 . 17714 1
573 . 1 1 57 57 PHE HD2 H 1 7.313 0.02 . 3 . . . . 141 PHE HD2 . 17714 1
574 . 1 1 57 57 PHE HE1 H 1 6.887 0.02 . 3 . . . . 141 PHE HE1 . 17714 1
575 . 1 1 57 57 PHE HE2 H 1 6.887 0.02 . 3 . . . . 141 PHE HE2 . 17714 1
576 . 1 1 57 57 PHE HZ H 1 6.690 0.02 . 1 . . . . 141 PHE HZ . 17714 1
577 . 1 1 57 57 PHE CA C 13 59.307 0.20 . 1 . . . . 141 PHE CA . 17714 1
578 . 1 1 57 57 PHE CB C 13 41.953 0.20 . 1 . . . . 141 PHE CB . 17714 1
579 . 1 1 57 57 PHE CD1 C 13 132.091 0.20 . 3 . . . . 141 PHE CD1 . 17714 1
580 . 1 1 57 57 PHE CD2 C 13 132.086 0.20 . 3 . . . . 141 PHE CD2 . 17714 1
581 . 1 1 57 57 PHE CE1 C 13 131.359 0.20 . 3 . . . . 141 PHE CE1 . 17714 1
582 . 1 1 57 57 PHE CE2 C 13 131.359 0.20 . 3 . . . . 141 PHE CE2 . 17714 1
583 . 1 1 57 57 PHE CZ C 13 129.296 0.20 . 1 . . . . 141 PHE CZ . 17714 1
584 . 1 1 57 57 PHE N N 15 124.340 0.20 . 1 . . . . 141 PHE N . 17714 1
585 . 1 1 58 58 GLY H H 1 8.989 0.02 . 1 . . . . 142 GLY H . 17714 1
586 . 1 1 58 58 GLY HA2 H 1 4.155 0.02 . 2 . . . . 142 GLY HA2 . 17714 1
587 . 1 1 58 58 GLY HA3 H 1 3.834 0.02 . 2 . . . . 142 GLY HA3 . 17714 1
588 . 1 1 58 58 GLY CA C 13 45.689 0.20 . 1 . . . . 142 GLY CA . 17714 1
589 . 1 1 58 58 GLY N N 15 108.332 0.20 . 1 . . . . 142 GLY N . 17714 1
590 . 1 1 59 59 SER H H 1 7.323 0.02 . 1 . . . . 143 SER H . 17714 1
591 . 1 1 59 59 SER HA H 1 4.808 0.02 . 1 . . . . 143 SER HA . 17714 1
592 . 1 1 59 59 SER HB2 H 1 4.116 0.02 . 2 . . . . 143 SER HB2 . 17714 1
593 . 1 1 59 59 SER HB3 H 1 3.924 0.02 . 2 . . . . 143 SER HB3 . 17714 1
594 . 1 1 59 59 SER CA C 13 56.654 0.20 . 1 . . . . 143 SER CA . 17714 1
595 . 1 1 59 59 SER CB C 13 66.028 0.20 . 1 . . . . 143 SER CB . 17714 1
596 . 1 1 59 59 SER N N 15 111.807 0.20 . 1 . . . . 143 SER N . 17714 1
597 . 1 1 60 60 ASP H H 1 9.000 0.02 . 1 . . . . 144 ASP H . 17714 1
598 . 1 1 60 60 ASP HA H 1 4.500 0.02 . 1 . . . . 144 ASP HA . 17714 1
599 . 1 1 60 60 ASP HB2 H 1 2.741 0.02 . 2 . . . . 144 ASP HB2 . 17714 1
600 . 1 1 60 60 ASP HB3 H 1 2.718 0.02 . 2 . . . . 144 ASP HB3 . 17714 1
601 . 1 1 60 60 ASP CA C 13 57.621 0.20 . 1 . . . . 144 ASP CA . 17714 1
602 . 1 1 60 60 ASP CB C 13 40.980 0.20 . 1 . . . . 144 ASP CB . 17714 1
603 . 1 1 60 60 ASP N N 15 124.251 0.20 . 1 . . . . 144 ASP N . 17714 1
604 . 1 1 61 61 TYR H H 1 8.540 0.02 . 1 . . . . 145 TYR H . 17714 1
605 . 1 1 61 61 TYR HA H 1 4.192 0.02 . 1 . . . . 145 TYR HA . 17714 1
606 . 1 1 61 61 TYR HB2 H 1 2.847 0.02 . 2 . . . . 145 TYR HB2 . 17714 1
607 . 1 1 61 61 TYR HB3 H 1 3.250 0.02 . 2 . . . . 145 TYR HB3 . 17714 1
608 . 1 1 61 61 TYR HD1 H 1 7.051 0.02 . 3 . . . . 145 TYR HD1 . 17714 1
609 . 1 1 61 61 TYR HD2 H 1 7.051 0.02 . 3 . . . . 145 TYR HD2 . 17714 1
610 . 1 1 61 61 TYR HE1 H 1 6.756 0.02 . 3 . . . . 145 TYR HE1 . 17714 1
611 . 1 1 61 61 TYR HE2 H 1 6.756 0.02 . 3 . . . . 145 TYR HE2 . 17714 1
612 . 1 1 61 61 TYR CA C 13 61.432 0.20 . 1 . . . . 145 TYR CA . 17714 1
613 . 1 1 61 61 TYR CB C 13 38.177 0.20 . 1 . . . . 145 TYR CB . 17714 1
614 . 1 1 61 61 TYR CD1 C 13 133.336 0.20 . 3 . . . . 145 TYR CD1 . 17714 1
615 . 1 1 61 61 TYR CD2 C 13 133.336 0.20 . 3 . . . . 145 TYR CD2 . 17714 1
616 . 1 1 61 61 TYR CE1 C 13 118.407 0.20 . 3 . . . . 145 TYR CE1 . 17714 1
617 . 1 1 61 61 TYR CE2 C 13 118.421 0.20 . 3 . . . . 145 TYR CE2 . 17714 1
618 . 1 1 61 61 TYR N N 15 118.980 0.20 . 1 . . . . 145 TYR N . 17714 1
619 . 1 1 62 62 GLU H H 1 7.736 0.02 . 1 . . . . 146 GLU H . 17714 1
620 . 1 1 62 62 GLU HA H 1 3.558 0.02 . 1 . . . . 146 GLU HA . 17714 1
621 . 1 1 62 62 GLU HB2 H 1 1.891 0.02 . 2 . . . . 146 GLU HB2 . 17714 1
622 . 1 1 62 62 GLU HB3 H 1 1.550 0.02 . 2 . . . . 146 GLU HB3 . 17714 1
623 . 1 1 62 62 GLU HG2 H 1 1.898 0.02 . 2 . . . . 146 GLU HG2 . 17714 1
624 . 1 1 62 62 GLU HG3 H 1 2.237 0.02 . 2 . . . . 146 GLU HG3 . 17714 1
625 . 1 1 62 62 GLU CA C 13 59.947 0.20 . 1 . . . . 146 GLU CA . 17714 1
626 . 1 1 62 62 GLU CB C 13 30.252 0.20 . 1 . . . . 146 GLU CB . 17714 1
627 . 1 1 62 62 GLU CG C 13 38.109 0.20 . 1 . . . . 146 GLU CG . 17714 1
628 . 1 1 62 62 GLU N N 15 119.203 0.20 . 1 . . . . 146 GLU N . 17714 1
629 . 1 1 64 64 ARG H H 1 8.179 0.02 . 1 . . . . 148 ARG H . 17714 1
630 . 1 1 64 64 ARG HA H 1 3.999 0.02 . 1 . . . . 148 ARG HA . 17714 1
631 . 1 1 64 64 ARG HB2 H 1 1.893 0.02 . 2 . . . . 148 ARG HB2 . 17714 1
632 . 1 1 64 64 ARG HB3 H 1 1.893 0.02 . 2 . . . . 148 ARG HB3 . 17714 1
633 . 1 1 64 64 ARG HG2 H 1 1.738 0.02 . 2 . . . . 148 ARG HG2 . 17714 1
634 . 1 1 64 64 ARG HG3 H 1 1.528 0.02 . 2 . . . . 148 ARG HG3 . 17714 1
635 . 1 1 64 64 ARG HD2 H 1 3.219 0.02 . 2 . . . . 148 ARG HD2 . 17714 1
636 . 1 1 64 64 ARG HD3 H 1 3.157 0.02 . 2 . . . . 148 ARG HD3 . 17714 1
637 . 1 1 64 64 ARG CA C 13 59.648 0.20 . 1 . . . . 148 ARG CA . 17714 1
638 . 1 1 64 64 ARG CB C 13 29.924 0.20 . 1 . . . . 148 ARG CB . 17714 1
639 . 1 1 64 64 ARG CG C 13 27.840 0.20 . 1 . . . . 148 ARG CG . 17714 1
640 . 1 1 64 64 ARG CD C 13 43.430 0.20 . 1 . . . . 148 ARG CD . 17714 1
641 . 1 1 64 64 ARG N N 15 120.241 0.20 . 1 . . . . 148 ARG N . 17714 1
642 . 1 1 65 65 TYR H H 1 8.318 0.02 . 1 . . . . 149 TYR H . 17714 1
643 . 1 1 65 65 TYR HA H 1 3.819 0.02 . 1 . . . . 149 TYR HA . 17714 1
644 . 1 1 65 65 TYR HB2 H 1 2.557 0.02 . 2 . . . . 149 TYR HB2 . 17714 1
645 . 1 1 65 65 TYR HB3 H 1 2.843 0.02 . 2 . . . . 149 TYR HB3 . 17714 1
646 . 1 1 65 65 TYR HD1 H 1 6.898 0.02 . 3 . . . . 149 TYR HD1 . 17714 1
647 . 1 1 65 65 TYR HD2 H 1 6.898 0.02 . 3 . . . . 149 TYR HD2 . 17714 1
648 . 1 1 65 65 TYR HE1 H 1 6.854 0.02 . 3 . . . . 149 TYR HE1 . 17714 1
649 . 1 1 65 65 TYR HE2 H 1 6.854 0.02 . 3 . . . . 149 TYR HE2 . 17714 1
650 . 1 1 65 65 TYR CA C 13 62.254 0.20 . 1 . . . . 149 TYR CA . 17714 1
651 . 1 1 65 65 TYR CB C 13 38.542 0.20 . 1 . . . . 149 TYR CB . 17714 1
652 . 1 1 65 65 TYR CD1 C 13 133.017 0.20 . 3 . . . . 149 TYR CD1 . 17714 1
653 . 1 1 65 65 TYR CD2 C 13 133.025 0.20 . 3 . . . . 149 TYR CD2 . 17714 1
654 . 1 1 65 65 TYR CE1 C 13 118.060 0.20 . 3 . . . . 149 TYR CE1 . 17714 1
655 . 1 1 65 65 TYR CE2 C 13 118.060 0.20 . 3 . . . . 149 TYR CE2 . 17714 1
656 . 1 1 65 65 TYR N N 15 121.174 0.20 . 1 . . . . 149 TYR N . 17714 1
657 . 1 1 66 66 TYR H H 1 8.932 0.02 . 1 . . . . 150 TYR H . 17714 1
658 . 1 1 66 66 TYR HA H 1 4.121 0.02 . 1 . . . . 150 TYR HA . 17714 1
659 . 1 1 66 66 TYR HB2 H 1 3.162 0.02 . 2 . . . . 150 TYR HB2 . 17714 1
660 . 1 1 66 66 TYR HB3 H 1 3.540 0.02 . 2 . . . . 150 TYR HB3 . 17714 1
661 . 1 1 66 66 TYR HD1 H 1 7.526 0.02 . 3 . . . . 150 TYR HD1 . 17714 1
662 . 1 1 66 66 TYR HD2 H 1 7.526 0.02 . 3 . . . . 150 TYR HD2 . 17714 1
663 . 1 1 66 66 TYR HE1 H 1 7.011 0.02 . 3 . . . . 150 TYR HE1 . 17714 1
664 . 1 1 66 66 TYR HE2 H 1 7.011 0.02 . 3 . . . . 150 TYR HE2 . 17714 1
665 . 1 1 66 66 TYR CA C 13 63.031 0.20 . 1 . . . . 150 TYR CA . 17714 1
666 . 1 1 66 66 TYR CB C 13 38.243 0.20 . 1 . . . . 150 TYR CB . 17714 1
667 . 1 1 66 66 TYR CD1 C 13 133.490 0.20 . 3 . . . . 150 TYR CD1 . 17714 1
668 . 1 1 66 66 TYR CD2 C 13 133.490 0.20 . 3 . . . . 150 TYR CD2 . 17714 1
669 . 1 1 66 66 TYR CE1 C 13 118.256 0.20 . 3 . . . . 150 TYR CE1 . 17714 1
670 . 1 1 66 66 TYR CE2 C 13 118.256 0.20 . 3 . . . . 150 TYR CE2 . 17714 1
671 . 1 1 66 66 TYR N N 15 120.403 0.20 . 1 . . . . 150 TYR N . 17714 1
672 . 1 1 67 67 ARG H H 1 7.938 0.02 . 1 . . . . 151 ARG H . 17714 1
673 . 1 1 67 67 ARG HA H 1 3.923 0.02 . 1 . . . . 151 ARG HA . 17714 1
674 . 1 1 67 67 ARG HB2 H 1 2.075 0.02 . 2 . . . . 151 ARG HB2 . 17714 1
675 . 1 1 67 67 ARG HB3 H 1 1.947 0.02 . 2 . . . . 151 ARG HB3 . 17714 1
676 . 1 1 67 67 ARG HG2 H 1 2.020 0.02 . 2 . . . . 151 ARG HG2 . 17714 1
677 . 1 1 67 67 ARG HG3 H 1 1.743 0.02 . 2 . . . . 151 ARG HG3 . 17714 1
678 . 1 1 67 67 ARG HD2 H 1 3.276 0.02 . 2 . . . . 151 ARG HD2 . 17714 1
679 . 1 1 67 67 ARG HD3 H 1 3.368 0.02 . 2 . . . . 151 ARG HD3 . 17714 1
680 . 1 1 67 67 ARG CA C 13 59.927 0.20 . 1 . . . . 151 ARG CA . 17714 1
681 . 1 1 67 67 ARG CB C 13 29.978 0.20 . 1 . . . . 151 ARG CB . 17714 1
682 . 1 1 67 67 ARG CG C 13 28.328 0.20 . 1 . . . . 151 ARG CG . 17714 1
683 . 1 1 67 67 ARG CD C 13 43.382 0.20 . 1 . . . . 151 ARG CD . 17714 1
684 . 1 1 67 67 ARG N N 15 117.923 0.20 . 1 . . . . 151 ARG N . 17714 1
685 . 1 1 68 68 GLU H H 1 8.045 0.02 . 1 . . . . 152 GLU H . 17714 1
686 . 1 1 68 68 GLU HA H 1 4.064 0.02 . 1 . . . . 152 GLU HA . 17714 1
687 . 1 1 68 68 GLU HB2 H 1 1.884 0.02 . 2 . . . . 152 GLU HB2 . 17714 1
688 . 1 1 68 68 GLU HB3 H 1 1.899 0.02 . 2 . . . . 152 GLU HB3 . 17714 1
689 . 1 1 68 68 GLU HG2 H 1 2.199 0.02 . 2 . . . . 152 GLU HG2 . 17714 1
690 . 1 1 68 68 GLU HG3 H 1 2.419 0.02 . 2 . . . . 152 GLU HG3 . 17714 1
691 . 1 1 68 68 GLU CA C 13 58.098 0.20 . 1 . . . . 152 GLU CA . 17714 1
692 . 1 1 68 68 GLU CB C 13 29.979 0.20 . 1 . . . . 152 GLU CB . 17714 1
693 . 1 1 68 68 GLU CG C 13 36.545 0.20 . 1 . . . . 152 GLU CG . 17714 1
694 . 1 1 68 68 GLU N N 15 116.389 0.20 . 1 . . . . 152 GLU N . 17714 1
695 . 1 1 69 69 ASN H H 1 7.539 0.02 . 1 . . . . 153 ASN H . 17714 1
696 . 1 1 69 69 ASN HA H 1 4.371 0.02 . 1 . . . . 153 ASN HA . 17714 1
697 . 1 1 69 69 ASN HB2 H 1 2.157 0.02 . 2 . . . . 153 ASN HB2 . 17714 1
698 . 1 1 69 69 ASN HB3 H 1 2.157 0.02 . 2 . . . . 153 ASN HB3 . 17714 1
699 . 1 1 69 69 ASN HD21 H 1 6.793 0.02 . 2 . . . . 153 ASN HD21 . 17714 1
700 . 1 1 69 69 ASN HD22 H 1 6.537 0.02 . 2 . . . . 153 ASN HD22 . 17714 1
701 . 1 1 69 69 ASN CA C 13 54.896 0.20 . 1 . . . . 153 ASN CA . 17714 1
702 . 1 1 69 69 ASN CB C 13 41.206 0.20 . 1 . . . . 153 ASN CB . 17714 1
703 . 1 1 69 69 ASN N N 15 114.747 0.20 . 1 . . . . 153 ASN N . 17714 1
704 . 1 1 69 69 ASN ND2 N 15 117.123 0.20 . 1 . . . . 153 ASN ND2 . 17714 1
705 . 1 1 70 70 MET H H 1 8.021 0.02 . 1 . . . . 154 MET H . 17714 1
706 . 1 1 70 70 MET HA H 1 3.432 0.02 . 1 . . . . 154 MET HA . 17714 1
707 . 1 1 70 70 MET HB2 H 1 1.318 0.02 . 2 . . . . 154 MET HB2 . 17714 1
708 . 1 1 70 70 MET HB3 H 1 1.665 0.02 . 2 . . . . 154 MET HB3 . 17714 1
709 . 1 1 70 70 MET HG2 H 1 2.536 0.02 . 2 . . . . 154 MET HG2 . 17714 1
710 . 1 1 70 70 MET HG3 H 1 2.144 0.02 . 2 . . . . 154 MET HG3 . 17714 1
711 . 1 1 70 70 MET HE1 H 1 2.006 0.02 . 1 . . . . 154 MET HE . 17714 1
712 . 1 1 70 70 MET HE2 H 1 2.006 0.02 . 1 . . . . 154 MET HE . 17714 1
713 . 1 1 70 70 MET HE3 H 1 2.006 0.02 . 1 . . . . 154 MET HE . 17714 1
714 . 1 1 70 70 MET CA C 13 59.245 0.20 . 1 . . . . 154 MET CA . 17714 1
715 . 1 1 70 70 MET CB C 13 30.366 0.20 . 1 . . . . 154 MET CB . 17714 1
716 . 1 1 70 70 MET CG C 13 30.604 0.20 . 1 . . . . 154 MET CG . 17714 1
717 . 1 1 70 70 MET CE C 13 17.697 0.20 . 1 . . . . 154 MET CE . 17714 1
718 . 1 1 70 70 MET N N 15 119.156 0.20 . 1 . . . . 154 MET N . 17714 1
719 . 1 1 71 71 HIS H H 1 7.972 0.02 . 1 . . . . 155 HIS H . 17714 1
720 . 1 1 71 71 HIS HA H 1 4.197 0.02 . 1 . . . . 155 HIS HA . 17714 1
721 . 1 1 71 71 HIS HB2 H 1 3.247 0.02 . 2 . . . . 155 HIS HB2 . 17714 1
722 . 1 1 71 71 HIS HB3 H 1 2.967 0.02 . 2 . . . . 155 HIS HB3 . 17714 1
723 . 1 1 71 71 HIS HD2 H 1 7.386 0.02 . 1 . . . . 155 HIS HD2 . 17714 1
724 . 1 1 71 71 HIS CA C 13 57.795 0.20 . 1 . . . . 155 HIS CA . 17714 1
725 . 1 1 71 71 HIS CB C 13 29.025 0.20 . 1 . . . . 155 HIS CB . 17714 1
726 . 1 1 71 71 HIS CD2 C 13 120.157 0.20 . 1 . . . . 155 HIS CD2 . 17714 1
727 . 1 1 71 71 HIS N N 15 115.717 0.20 . 1 . . . . 155 HIS N . 17714 1
728 . 1 1 72 72 ARG H H 1 7.494 0.02 . 1 . . . . 156 ARG H . 17714 1
729 . 1 1 72 72 ARG HA H 1 4.092 0.02 . 1 . . . . 156 ARG HA . 17714 1
730 . 1 1 72 72 ARG HB2 H 1 1.395 0.02 . 2 . . . . 156 ARG HB2 . 17714 1
731 . 1 1 72 72 ARG HB3 H 1 2.092 0.02 . 2 . . . . 156 ARG HB3 . 17714 1
732 . 1 1 72 72 ARG HG2 H 1 1.369 0.02 . 2 . . . . 156 ARG HG2 . 17714 1
733 . 1 1 72 72 ARG HG3 H 1 0.313 0.02 . 2 . . . . 156 ARG HG3 . 17714 1
734 . 1 1 72 72 ARG HD2 H 1 3.076 0.02 . 2 . . . . 156 ARG HD2 . 17714 1
735 . 1 1 72 72 ARG HD3 H 1 3.246 0.02 . 2 . . . . 156 ARG HD3 . 17714 1
736 . 1 1 72 72 ARG CA C 13 56.255 0.20 . 1 . . . . 156 ARG CA . 17714 1
737 . 1 1 72 72 ARG CB C 13 30.668 0.20 . 1 . . . . 156 ARG CB . 17714 1
738 . 1 1 72 72 ARG CG C 13 27.304 0.20 . 1 . . . . 156 ARG CG . 17714 1
739 . 1 1 72 72 ARG CD C 13 44.128 0.20 . 1 . . . . 156 ARG CD . 17714 1
740 . 1 1 72 72 ARG N N 15 118.743 0.20 . 1 . . . . 156 ARG N . 17714 1
741 . 1 1 73 73 TYR H H 1 7.417 0.02 . 1 . . . . 157 TYR H . 17714 1
742 . 1 1 73 73 TYR HA H 1 5.021 0.02 . 1 . . . . 157 TYR HA . 17714 1
743 . 1 1 73 73 TYR HB2 H 1 3.117 0.02 . 2 . . . . 157 TYR HB2 . 17714 1
744 . 1 1 73 73 TYR HB3 H 1 3.116 0.02 . 2 . . . . 157 TYR HB3 . 17714 1
745 . 1 1 73 73 TYR HD1 H 1 6.887 0.02 . 3 . . . . 157 TYR HD1 . 17714 1
746 . 1 1 73 73 TYR HD2 H 1 6.887 0.02 . 3 . . . . 157 TYR HD2 . 17714 1
747 . 1 1 73 73 TYR HE1 H 1 6.554 0.02 . 3 . . . . 157 TYR HE1 . 17714 1
748 . 1 1 73 73 TYR HE2 H 1 6.554 0.02 . 3 . . . . 157 TYR HE2 . 17714 1
749 . 1 1 73 73 TYR CA C 13 52.636 0.20 . 1 . . . . 157 TYR CA . 17714 1
750 . 1 1 73 73 TYR CB C 13 35.138 0.20 . 1 . . . . 157 TYR CB . 17714 1
751 . 1 1 73 73 TYR CD1 C 13 131.268 0.20 . 3 . . . . 157 TYR CD1 . 17714 1
752 . 1 1 73 73 TYR CD2 C 13 131.272 0.20 . 3 . . . . 157 TYR CD2 . 17714 1
753 . 1 1 73 73 TYR CE1 C 13 117.029 0.20 . 3 . . . . 157 TYR CE1 . 17714 1
754 . 1 1 73 73 TYR CE2 C 13 117.029 0.20 . 3 . . . . 157 TYR CE2 . 17714 1
755 . 1 1 73 73 TYR N N 15 121.155 0.20 . 1 . . . . 157 TYR N . 17714 1
756 . 1 1 74 74 PRO HA H 1 4.488 0.02 . 1 . . . . 158 PRO HA . 17714 1
757 . 1 1 74 74 PRO HB2 H 1 1.720 0.02 . 2 . . . . 158 PRO HB2 . 17714 1
758 . 1 1 74 74 PRO HB3 H 1 2.069 0.02 . 2 . . . . 158 PRO HB3 . 17714 1
759 . 1 1 74 74 PRO HG2 H 1 1.604 0.02 . 2 . . . . 158 PRO HG2 . 17714 1
760 . 1 1 74 74 PRO HG3 H 1 1.197 0.02 . 2 . . . . 158 PRO HG3 . 17714 1
761 . 1 1 74 74 PRO HD2 H 1 3.179 0.02 . 2 . . . . 158 PRO HD2 . 17714 1
762 . 1 1 74 74 PRO HD3 H 1 3.153 0.02 . 2 . . . . 158 PRO HD3 . 17714 1
763 . 1 1 74 74 PRO CA C 13 63.628 0.20 . 1 . . . . 158 PRO CA . 17714 1
764 . 1 1 74 74 PRO CB C 13 32.549 0.20 . 1 . . . . 158 PRO CB . 17714 1
765 . 1 1 74 74 PRO CG C 13 27.461 0.20 . 1 . . . . 158 PRO CG . 17714 1
766 . 1 1 74 74 PRO CD C 13 49.883 0.20 . 1 . . . . 158 PRO CD . 17714 1
767 . 1 1 75 75 ASN H H 1 8.470 0.02 . 1 . . . . 159 ASN H . 17714 1
768 . 1 1 75 75 ASN HA H 1 4.718 0.02 . 1 . . . . 159 ASN HA . 17714 1
769 . 1 1 75 75 ASN HB2 H 1 2.405 0.02 . 2 . . . . 159 ASN HB2 . 17714 1
770 . 1 1 75 75 ASN HB3 H 1 2.405 0.02 . 2 . . . . 159 ASN HB3 . 17714 1
771 . 1 1 75 75 ASN HD21 H 1 6.749 0.02 . 2 . . . . 159 ASN HD21 . 17714 1
772 . 1 1 75 75 ASN HD22 H 1 7.445 0.02 . 2 . . . . 159 ASN HD22 . 17714 1
773 . 1 1 75 75 ASN CA C 13 51.862 0.20 . 1 . . . . 159 ASN CA . 17714 1
774 . 1 1 75 75 ASN CB C 13 38.212 0.20 . 1 . . . . 159 ASN CB . 17714 1
775 . 1 1 75 75 ASN N N 15 115.787 0.20 . 1 . . . . 159 ASN N . 17714 1
776 . 1 1 75 75 ASN ND2 N 15 109.022 0.20 . 1 . . . . 159 ASN ND2 . 17714 1
777 . 1 1 76 76 GLN H H 1 7.200 0.02 . 1 . . . . 160 GLN H . 17714 1
778 . 1 1 76 76 GLN HA H 1 4.531 0.02 . 1 . . . . 160 GLN HA . 17714 1
779 . 1 1 76 76 GLN HB2 H 1 1.694 0.02 . 2 . . . . 160 GLN HB2 . 17714 1
780 . 1 1 76 76 GLN HB3 H 1 1.979 0.02 . 2 . . . . 160 GLN HB3 . 17714 1
781 . 1 1 76 76 GLN HG2 H 1 2.034 0.02 . 2 . . . . 160 GLN HG2 . 17714 1
782 . 1 1 76 76 GLN HG3 H 1 2.150 0.02 . 2 . . . . 160 GLN HG3 . 17714 1
783 . 1 1 76 76 GLN HE21 H 1 7.906 0.02 . 2 . . . . 160 GLN HE21 . 17714 1
784 . 1 1 76 76 GLN HE22 H 1 6.936 0.02 . 2 . . . . 160 GLN HE22 . 17714 1
785 . 1 1 76 76 GLN CA C 13 54.311 0.20 . 1 . . . . 160 GLN CA . 17714 1
786 . 1 1 76 76 GLN CB C 13 33.891 0.20 . 1 . . . . 160 GLN CB . 17714 1
787 . 1 1 76 76 GLN CG C 13 34.260 0.20 . 1 . . . . 160 GLN CG . 17714 1
788 . 1 1 76 76 GLN N N 15 113.794 0.20 . 1 . . . . 160 GLN N . 17714 1
789 . 1 1 76 76 GLN NE2 N 15 112.558 0.20 . 1 . . . . 160 GLN NE2 . 17714 1
790 . 1 1 77 77 VAL H H 1 8.455 0.02 . 1 . . . . 161 VAL H . 17714 1
791 . 1 1 77 77 VAL HA H 1 4.887 0.02 . 1 . . . . 161 VAL HA . 17714 1
792 . 1 1 77 77 VAL HB H 1 2.608 0.02 . 1 . . . . 161 VAL HB . 17714 1
793 . 1 1 77 77 VAL HG11 H 1 0.953 0.02 . 2 . . . . 161 VAL HG1 . 17714 1
794 . 1 1 77 77 VAL HG12 H 1 0.953 0.02 . 2 . . . . 161 VAL HG1 . 17714 1
795 . 1 1 77 77 VAL HG13 H 1 0.953 0.02 . 2 . . . . 161 VAL HG1 . 17714 1
796 . 1 1 77 77 VAL HG21 H 1 0.746 0.02 . 2 . . . . 161 VAL HG2 . 17714 1
797 . 1 1 77 77 VAL HG22 H 1 0.746 0.02 . 2 . . . . 161 VAL HG2 . 17714 1
798 . 1 1 77 77 VAL HG23 H 1 0.746 0.02 . 2 . . . . 161 VAL HG2 . 17714 1
799 . 1 1 77 77 VAL CA C 13 58.796 0.20 . 1 . . . . 161 VAL CA . 17714 1
800 . 1 1 77 77 VAL CB C 13 34.042 0.20 . 1 . . . . 161 VAL CB . 17714 1
801 . 1 1 77 77 VAL CG1 C 13 23.770 0.20 . 2 . . . . 161 VAL CG1 . 17714 1
802 . 1 1 77 77 VAL CG2 C 13 18.428 0.20 . 2 . . . . 161 VAL CG2 . 17714 1
803 . 1 1 77 77 VAL N N 15 112.453 0.20 . 1 . . . . 161 VAL N . 17714 1
804 . 1 1 78 78 TYR H H 1 8.478 0.02 . 1 . . . . 162 TYR H . 17714 1
805 . 1 1 78 78 TYR HA H 1 5.537 0.02 . 1 . . . . 162 TYR HA . 17714 1
806 . 1 1 78 78 TYR HB2 H 1 2.497 0.02 . 2 . . . . 162 TYR HB2 . 17714 1
807 . 1 1 78 78 TYR HB3 H 1 2.642 0.02 . 2 . . . . 162 TYR HB3 . 17714 1
808 . 1 1 78 78 TYR HD1 H 1 6.925 0.02 . 3 . . . . 162 TYR HD1 . 17714 1
809 . 1 1 78 78 TYR HD2 H 1 6.926 0.02 . 3 . . . . 162 TYR HD2 . 17714 1
810 . 1 1 78 78 TYR HE1 H 1 6.757 0.02 . 3 . . . . 162 TYR HE1 . 17714 1
811 . 1 1 78 78 TYR HE2 H 1 6.757 0.02 . 3 . . . . 162 TYR HE2 . 17714 1
812 . 1 1 78 78 TYR CA C 13 57.056 0.20 . 1 . . . . 162 TYR CA . 17714 1
813 . 1 1 78 78 TYR CB C 13 41.984 0.20 . 1 . . . . 162 TYR CB . 17714 1
814 . 1 1 78 78 TYR CD1 C 13 133.376 0.20 . 3 . . . . 162 TYR CD1 . 17714 1
815 . 1 1 78 78 TYR CD2 C 13 133.383 0.20 . 3 . . . . 162 TYR CD2 . 17714 1
816 . 1 1 78 78 TYR CE1 C 13 117.963 0.20 . 3 . . . . 162 TYR CE1 . 17714 1
817 . 1 1 78 78 TYR CE2 C 13 117.963 0.20 . 3 . . . . 162 TYR CE2 . 17714 1
818 . 1 1 78 78 TYR N N 15 121.224 0.20 . 1 . . . . 162 TYR N . 17714 1
819 . 1 1 79 79 TYR H H 1 8.557 0.02 . 1 . . . . 163 TYR H . 17714 1
820 . 1 1 79 79 TYR HA H 1 4.738 0.02 . 1 . . . . 163 TYR HA . 17714 1
821 . 1 1 79 79 TYR HB2 H 1 2.882 0.02 . 2 . . . . 163 TYR HB2 . 17714 1
822 . 1 1 79 79 TYR HB3 H 1 2.840 0.02 . 2 . . . . 163 TYR HB3 . 17714 1
823 . 1 1 79 79 TYR HD1 H 1 6.949 0.02 . 3 . . . . 163 TYR HD1 . 17714 1
824 . 1 1 79 79 TYR HD2 H 1 6.950 0.02 . 3 . . . . 163 TYR HD2 . 17714 1
825 . 1 1 79 79 TYR HE1 H 1 6.460 0.02 . 3 . . . . 163 TYR HE1 . 17714 1
826 . 1 1 79 79 TYR HE2 H 1 6.460 0.02 . 3 . . . . 163 TYR HE2 . 17714 1
827 . 1 1 79 79 TYR CA C 13 55.915 0.20 . 1 . . . . 163 TYR CA . 17714 1
828 . 1 1 79 79 TYR CB C 13 40.324 0.20 . 1 . . . . 163 TYR CB . 17714 1
829 . 1 1 79 79 TYR CD1 C 13 133.587 0.20 . 3 . . . . 163 TYR CD1 . 17714 1
830 . 1 1 79 79 TYR CD2 C 13 133.593 0.20 . 3 . . . . 163 TYR CD2 . 17714 1
831 . 1 1 79 79 TYR CE1 C 13 117.788 0.20 . 3 . . . . 163 TYR CE1 . 17714 1
832 . 1 1 79 79 TYR CE2 C 13 117.788 0.20 . 3 . . . . 163 TYR CE2 . 17714 1
833 . 1 1 79 79 TYR N N 15 110.937 0.20 . 1 . . . . 163 TYR N . 17714 1
834 . 1 1 82 82 MET H H 1 8.973 0.02 . 1 . . . . 166 MET H . 17714 1
835 . 1 1 82 82 MET HA H 1 4.445 0.02 . 1 . . . . 166 MET HA . 17714 1
836 . 1 1 82 82 MET HB2 H 1 2.287 0.02 . 2 . . . . 166 MET HB2 . 17714 1
837 . 1 1 82 82 MET HB3 H 1 2.211 0.02 . 2 . . . . 166 MET HB3 . 17714 1
838 . 1 1 82 82 MET HG2 H 1 1.817 0.02 . 2 . . . . 166 MET HG2 . 17714 1
839 . 1 1 82 82 MET HG3 H 1 1.740 0.02 . 2 . . . . 166 MET HG3 . 17714 1
840 . 1 1 82 82 MET HE1 H 1 1.594 0.02 . 1 . . . . 166 MET HE . 17714 1
841 . 1 1 82 82 MET HE2 H 1 1.594 0.02 . 1 . . . . 166 MET HE . 17714 1
842 . 1 1 82 82 MET HE3 H 1 1.594 0.02 . 1 . . . . 166 MET HE . 17714 1
843 . 1 1 82 82 MET CA C 13 57.496 0.20 . 1 . . . . 166 MET CA . 17714 1
844 . 1 1 82 82 MET CB C 13 32.380 0.20 . 1 . . . . 166 MET CB . 17714 1
845 . 1 1 82 82 MET CG C 13 32.770 0.20 . 1 . . . . 166 MET CG . 17714 1
846 . 1 1 82 82 MET CE C 13 17.225 0.20 . 1 . . . . 166 MET CE . 17714 1
847 . 1 1 82 82 MET N N 15 120.974 0.20 . 1 . . . . 166 MET N . 17714 1
848 . 1 1 84 84 GLU H H 1 8.422 0.02 . 1 . . . . 168 GLU H . 17714 1
849 . 1 1 84 84 GLU HA H 1 4.336 0.02 . 1 . . . . 168 GLU HA . 17714 1
850 . 1 1 84 84 GLU HB2 H 1 2.004 0.02 . 2 . . . . 168 GLU HB2 . 17714 1
851 . 1 1 84 84 GLU HB3 H 1 1.956 0.02 . 2 . . . . 168 GLU HB3 . 17714 1
852 . 1 1 84 84 GLU HG2 H 1 2.564 0.02 . 2 . . . . 168 GLU HG2 . 17714 1
853 . 1 1 84 84 GLU HG3 H 1 2.564 0.02 . 2 . . . . 168 GLU HG3 . 17714 1
854 . 1 1 84 84 GLU CA C 13 56.085 0.20 . 1 . . . . 168 GLU CA . 17714 1
855 . 1 1 84 84 GLU CB C 13 32.928 0.20 . 1 . . . . 168 GLU CB . 17714 1
856 . 1 1 84 84 GLU CG C 13 32.121 0.20 . 1 . . . . 168 GLU CG . 17714 1
857 . 1 1 84 84 GLU N N 15 126.021 0.20 . 1 . . . . 168 GLU N . 17714 1
858 . 1 1 85 85 TYR H H 1 8.382 0.02 . 1 . . . . 169 TYR H . 17714 1
859 . 1 1 85 85 TYR HA H 1 4.254 0.02 . 1 . . . . 169 TYR HA . 17714 1
860 . 1 1 85 85 TYR CA C 13 56.839 0.20 . 1 . . . . 169 TYR CA . 17714 1
861 . 1 1 85 85 TYR N N 15 121.023 0.20 . 1 . . . . 169 TYR N . 17714 1
862 . 1 1 86 86 SER H H 1 8.174 0.02 . 1 . . . . 170 SER H . 17714 1
863 . 1 1 86 86 SER HA H 1 4.360 0.02 . 1 . . . . 170 SER HA . 17714 1
864 . 1 1 86 86 SER HB2 H 1 4.770 0.02 . 2 . . . . 170 SER HB2 . 17714 1
865 . 1 1 86 86 SER HB3 H 1 4.720 0.02 . 2 . . . . 170 SER HB3 . 17714 1
866 . 1 1 86 86 SER CA C 13 58.400 0.20 . 1 . . . . 170 SER CA . 17714 1
867 . 1 1 86 86 SER CB C 13 63.900 0.20 . 1 . . . . 170 SER CB . 17714 1
868 . 1 1 86 86 SER N N 15 115.552 0.20 . 1 . . . . 170 SER N . 17714 1
869 . 1 1 88 88 GLN H H 1 8.654 0.02 . 1 . . . . 172 GLN H . 17714 1
870 . 1 1 88 88 GLN HB2 H 1 1.609 0.02 . 2 . . . . 172 GLN HB2 . 17714 1
871 . 1 1 88 88 GLN HB3 H 1 1.609 0.02 . 2 . . . . 172 GLN HB3 . 17714 1
872 . 1 1 88 88 GLN HG2 H 1 1.830 0.02 . 2 . . . . 172 GLN HG2 . 17714 1
873 . 1 1 88 88 GLN HG3 H 1 1.762 0.02 . 2 . . . . 172 GLN HG3 . 17714 1
874 . 1 1 88 88 GLN HE21 H 1 7.215 0.02 . 2 . . . . 172 GLN HE21 . 17714 1
875 . 1 1 88 88 GLN HE22 H 1 7.099 0.02 . 2 . . . . 172 GLN HE22 . 17714 1
876 . 1 1 88 88 GLN CB C 13 29.100 0.20 . 1 . . . . 172 GLN CB . 17714 1
877 . 1 1 88 88 GLN CG C 13 32.382 0.20 . 1 . . . . 172 GLN CG . 17714 1
878 . 1 1 88 88 GLN N N 15 120.356 0.20 . 1 . . . . 172 GLN N . 17714 1
879 . 1 1 88 88 GLN NE2 N 15 111.787 0.20 . 1 . . . . 172 GLN NE2 . 17714 1
880 . 1 1 89 89 ASN H H 1 8.340 0.02 . 1 . . . . 173 ASN H . 17714 1
881 . 1 1 89 89 ASN HA H 1 4.234 0.02 . 1 . . . . 173 ASN HA . 17714 1
882 . 1 1 89 89 ASN HB2 H 1 2.742 0.02 . 2 . . . . 173 ASN HB2 . 17714 1
883 . 1 1 89 89 ASN HB3 H 1 2.670 0.02 . 2 . . . . 173 ASN HB3 . 17714 1
884 . 1 1 89 89 ASN HD21 H 1 7.571 0.02 . 2 . . . . 173 ASN HD21 . 17714 1
885 . 1 1 89 89 ASN HD22 H 1 6.932 0.02 . 2 . . . . 173 ASN HD22 . 17714 1
886 . 1 1 89 89 ASN CA C 13 56.513 0.20 . 1 . . . . 173 ASN CA . 17714 1
887 . 1 1 89 89 ASN CB C 13 38.036 0.20 . 1 . . . . 173 ASN CB . 17714 1
888 . 1 1 89 89 ASN N N 15 116.773 0.20 . 1 . . . . 173 ASN N . 17714 1
889 . 1 1 89 89 ASN ND2 N 15 112.743 0.20 . 1 . . . . 173 ASN ND2 . 17714 1
890 . 1 1 90 90 ASN H H 1 8.610 0.02 . 1 . . . . 174 ASN H . 17714 1
891 . 1 1 90 90 ASN HA H 1 4.549 0.02 . 1 . . . . 174 ASN HA . 17714 1
892 . 1 1 90 90 ASN HB2 H 1 3.039 0.02 . 2 . . . . 174 ASN HB2 . 17714 1
893 . 1 1 90 90 ASN HB3 H 1 2.932 0.02 . 2 . . . . 174 ASN HB3 . 17714 1
894 . 1 1 90 90 ASN HD21 H 1 7.093 0.02 . 2 . . . . 174 ASN HD21 . 17714 1
895 . 1 1 90 90 ASN HD22 H 1 7.674 0.02 . 2 . . . . 174 ASN HD22 . 17714 1
896 . 1 1 90 90 ASN CA C 13 55.945 0.20 . 1 . . . . 174 ASN CA . 17714 1
897 . 1 1 90 90 ASN CB C 13 37.972 0.20 . 1 . . . . 174 ASN CB . 17714 1
898 . 1 1 90 90 ASN N N 15 118.447 0.20 . 1 . . . . 174 ASN N . 17714 1
899 . 1 1 90 90 ASN ND2 N 15 112.231 0.20 . 1 . . . . 174 ASN ND2 . 17714 1
900 . 1 1 91 91 PHE HD1 H 1 7.670 0.02 . 3 . . . . 175 PHE HD1 . 17714 1
901 . 1 1 91 91 PHE HD2 H 1 7.670 0.02 . 3 . . . . 175 PHE HD2 . 17714 1
902 . 1 1 91 91 PHE HE1 H 1 6.727 0.02 . 3 . . . . 175 PHE HE1 . 17714 1
903 . 1 1 91 91 PHE HE2 H 1 6.727 0.02 . 3 . . . . 175 PHE HE2 . 17714 1
904 . 1 1 91 91 PHE HZ H 1 7.298 0.02 . 1 . . . . 175 PHE HZ . 17714 1
905 . 1 1 91 91 PHE CD1 C 13 131.715 0.20 . 3 . . . . 175 PHE CD1 . 17714 1
906 . 1 1 91 91 PHE CD2 C 13 131.713 0.20 . 3 . . . . 175 PHE CD2 . 17714 1
907 . 1 1 91 91 PHE CE1 C 13 129.085 0.20 . 3 . . . . 175 PHE CE1 . 17714 1
908 . 1 1 91 91 PHE CE2 C 13 129.076 0.20 . 3 . . . . 175 PHE CE2 . 17714 1
909 . 1 1 91 91 PHE CZ C 13 133.149 0.20 . 1 . . . . 175 PHE CZ . 17714 1
910 . 1 1 92 92 VAL H H 1 8.924 0.02 . 1 . . . . 176 VAL H . 17714 1
911 . 1 1 92 92 VAL HA H 1 3.529 0.02 . 1 . . . . 176 VAL HA . 17714 1
912 . 1 1 92 92 VAL HB H 1 2.212 0.02 . 1 . . . . 176 VAL HB . 17714 1
913 . 1 1 92 92 VAL HG11 H 1 1.077 0.02 . 2 . . . . 176 VAL HG1 . 17714 1
914 . 1 1 92 92 VAL HG12 H 1 1.077 0.02 . 2 . . . . 176 VAL HG1 . 17714 1
915 . 1 1 92 92 VAL HG13 H 1 1.077 0.02 . 2 . . . . 176 VAL HG1 . 17714 1
916 . 1 1 92 92 VAL HG21 H 1 0.957 0.02 . 2 . . . . 176 VAL HG2 . 17714 1
917 . 1 1 92 92 VAL HG22 H 1 0.957 0.02 . 2 . . . . 176 VAL HG2 . 17714 1
918 . 1 1 92 92 VAL HG23 H 1 0.957 0.02 . 2 . . . . 176 VAL HG2 . 17714 1
919 . 1 1 92 92 VAL CA C 13 67.799 0.20 . 1 . . . . 176 VAL CA . 17714 1
920 . 1 1 92 92 VAL CB C 13 32.184 0.20 . 1 . . . . 176 VAL CB . 17714 1
921 . 1 1 92 92 VAL CG1 C 13 24.751 0.20 . 2 . . . . 176 VAL CG1 . 17714 1
922 . 1 1 92 92 VAL CG2 C 13 21.722 0.20 . 2 . . . . 176 VAL CG2 . 17714 1
923 . 1 1 92 92 VAL N N 15 120.257 0.20 . 1 . . . . 176 VAL N . 17714 1
924 . 1 1 93 93 HIS H H 1 8.309 0.02 . 1 . . . . 177 HIS H . 17714 1
925 . 1 1 93 93 HIS HA H 1 4.317 0.02 . 1 . . . . 177 HIS HA . 17714 1
926 . 1 1 93 93 HIS HB2 H 1 3.381 0.02 . 2 . . . . 177 HIS HB2 . 17714 1
927 . 1 1 93 93 HIS HB3 H 1 3.332 0.02 . 2 . . . . 177 HIS HB3 . 17714 1
928 . 1 1 93 93 HIS HD2 H 1 7.309 0.02 . 1 . . . . 177 HIS HD2 . 17714 1
929 . 1 1 93 93 HIS HE1 H 1 8.612 0.02 . 1 . . . . 177 HIS HE1 . 17714 1
930 . 1 1 93 93 HIS CA C 13 59.531 0.20 . 1 . . . . 177 HIS CA . 17714 1
931 . 1 1 93 93 HIS CB C 13 28.349 0.20 . 1 . . . . 177 HIS CB . 17714 1
932 . 1 1 93 93 HIS CD2 C 13 119.973 0.20 . 1 . . . . 177 HIS CD2 . 17714 1
933 . 1 1 93 93 HIS CE1 C 13 136.305 0.20 . 1 . . . . 177 HIS CE1 . 17714 1
934 . 1 1 93 93 HIS N N 15 116.859 0.20 . 1 . . . . 177 HIS N . 17714 1
935 . 1 1 94 94 ASP H H 1 7.769 0.02 . 1 . . . . 178 ASP H . 17714 1
936 . 1 1 94 94 ASP HA H 1 4.523 0.02 . 1 . . . . 178 ASP HA . 17714 1
937 . 1 1 94 94 ASP HB2 H 1 2.960 0.02 . 2 . . . . 178 ASP HB2 . 17714 1
938 . 1 1 94 94 ASP HB3 H 1 2.821 0.02 . 2 . . . . 178 ASP HB3 . 17714 1
939 . 1 1 94 94 ASP CA C 13 57.670 0.20 . 1 . . . . 178 ASP CA . 17714 1
940 . 1 1 94 94 ASP CB C 13 41.373 0.20 . 1 . . . . 178 ASP CB . 17714 1
941 . 1 1 94 94 ASP N N 15 118.696 0.20 . 1 . . . . 178 ASP N . 17714 1
942 . 1 1 95 95 CYS H H 1 8.064 0.02 . 1 . . . . 179 CYS H . 17714 1
943 . 1 1 95 95 CYS HA H 1 4.661 0.02 . 1 . . . . 179 CYS HA . 17714 1
944 . 1 1 95 95 CYS HB2 H 1 3.000 0.02 . 2 . . . . 179 CYS HB2 . 17714 1
945 . 1 1 95 95 CYS HB3 H 1 3.371 0.02 . 2 . . . . 179 CYS HB3 . 17714 1
946 . 1 1 95 95 CYS CA C 13 58.579 0.20 . 1 . . . . 179 CYS CA . 17714 1
947 . 1 1 95 95 CYS CB C 13 40.663 0.20 . 1 . . . . 179 CYS CB . 17714 1
948 . 1 1 95 95 CYS N N 15 119.374 0.20 . 1 . . . . 179 CYS N . 17714 1
949 . 1 1 96 96 VAL H H 1 9.108 0.02 . 1 . . . . 180 VAL H . 17714 1
950 . 1 1 96 96 VAL HA H 1 3.676 0.02 . 1 . . . . 180 VAL HA . 17714 1
951 . 1 1 96 96 VAL HB H 1 2.211 0.02 . 1 . . . . 180 VAL HB . 17714 1
952 . 1 1 96 96 VAL HG11 H 1 0.883 0.02 . 2 . . . . 180 VAL HG1 . 17714 1
953 . 1 1 96 96 VAL HG12 H 1 0.883 0.02 . 2 . . . . 180 VAL HG1 . 17714 1
954 . 1 1 96 96 VAL HG13 H 1 0.883 0.02 . 2 . . . . 180 VAL HG1 . 17714 1
955 . 1 1 96 96 VAL HG21 H 1 1.085 0.02 . 2 . . . . 180 VAL HG2 . 17714 1
956 . 1 1 96 96 VAL HG22 H 1 1.085 0.02 . 2 . . . . 180 VAL HG2 . 17714 1
957 . 1 1 96 96 VAL HG23 H 1 1.085 0.02 . 2 . . . . 180 VAL HG2 . 17714 1
958 . 1 1 96 96 VAL CA C 13 66.375 0.20 . 1 . . . . 180 VAL CA . 17714 1
959 . 1 1 96 96 VAL CB C 13 32.137 0.20 . 1 . . . . 180 VAL CB . 17714 1
960 . 1 1 96 96 VAL CG1 C 13 21.224 0.20 . 2 . . . . 180 VAL CG1 . 17714 1
961 . 1 1 96 96 VAL CG2 C 13 23.408 0.20 . 2 . . . . 180 VAL CG2 . 17714 1
962 . 1 1 96 96 VAL N N 15 124.885 0.20 . 1 . . . . 180 VAL N . 17714 1
963 . 1 1 97 97 ASN H H 1 7.653 0.02 . 1 . . . . 181 ASN H . 17714 1
964 . 1 1 97 97 ASN HA H 1 4.313 0.02 . 1 . . . . 181 ASN HA . 17714 1
965 . 1 1 97 97 ASN HB2 H 1 2.760 0.02 . 2 . . . . 181 ASN HB2 . 17714 1
966 . 1 1 97 97 ASN HB3 H 1 2.835 0.02 . 2 . . . . 181 ASN HB3 . 17714 1
967 . 1 1 97 97 ASN HD21 H 1 6.744 0.02 . 2 . . . . 181 ASN HD21 . 17714 1
968 . 1 1 97 97 ASN HD22 H 1 7.608 0.02 . 2 . . . . 181 ASN HD22 . 17714 1
969 . 1 1 97 97 ASN CA C 13 56.517 0.20 . 1 . . . . 181 ASN CA . 17714 1
970 . 1 1 97 97 ASN CB C 13 38.805 0.20 . 1 . . . . 181 ASN CB . 17714 1
971 . 1 1 97 97 ASN N N 15 116.341 0.20 . 1 . . . . 181 ASN N . 17714 1
972 . 1 1 97 97 ASN ND2 N 15 112.006 0.20 . 1 . . . . 181 ASN ND2 . 17714 1
973 . 1 1 98 98 ILE H H 1 8.725 0.02 . 1 . . . . 182 ILE H . 17714 1
974 . 1 1 98 98 ILE HA H 1 3.770 0.02 . 1 . . . . 182 ILE HA . 17714 1
975 . 1 1 98 98 ILE HB H 1 1.547 0.02 . 1 . . . . 182 ILE HB . 17714 1
976 . 1 1 98 98 ILE HG12 H 1 0.764 0.02 . 2 . . . . 182 ILE HG12 . 17714 1
977 . 1 1 98 98 ILE HG13 H 1 0.883 0.02 . 2 . . . . 182 ILE HG13 . 17714 1
978 . 1 1 98 98 ILE HG21 H 1 0.298 0.02 . 1 . . . . 182 ILE HG2 . 17714 1
979 . 1 1 98 98 ILE HG22 H 1 0.298 0.02 . 1 . . . . 182 ILE HG2 . 17714 1
980 . 1 1 98 98 ILE HG23 H 1 0.298 0.02 . 1 . . . . 182 ILE HG2 . 17714 1
981 . 1 1 98 98 ILE HD11 H 1 0.408 0.02 . 1 . . . . 182 ILE HD1 . 17714 1
982 . 1 1 98 98 ILE HD12 H 1 0.408 0.02 . 1 . . . . 182 ILE HD1 . 17714 1
983 . 1 1 98 98 ILE HD13 H 1 0.408 0.02 . 1 . . . . 182 ILE HD1 . 17714 1
984 . 1 1 98 98 ILE CA C 13 62.294 0.20 . 1 . . . . 182 ILE CA . 17714 1
985 . 1 1 98 98 ILE CB C 13 36.868 0.20 . 1 . . . . 182 ILE CB . 17714 1
986 . 1 1 98 98 ILE CG1 C 13 27.801 0.20 . 1 . . . . 182 ILE CG1 . 17714 1
987 . 1 1 98 98 ILE CG2 C 13 18.699 0.20 . 1 . . . . 182 ILE CG2 . 17714 1
988 . 1 1 98 98 ILE CD1 C 13 11.930 0.20 . 1 . . . . 182 ILE CD1 . 17714 1
989 . 1 1 98 98 ILE N N 15 118.794 0.20 . 1 . . . . 182 ILE N . 17714 1
990 . 1 1 99 99 THR H H 1 8.136 0.02 . 1 . . . . 183 THR H . 17714 1
991 . 1 1 99 99 THR HA H 1 4.060 0.02 . 1 . . . . 183 THR HA . 17714 1
992 . 1 1 99 99 THR HB H 1 4.495 0.02 . 1 . . . . 183 THR HB . 17714 1
993 . 1 1 99 99 THR HG21 H 1 1.516 0.02 . 1 . . . . 183 THR HG2 . 17714 1
994 . 1 1 99 99 THR HG22 H 1 1.516 0.02 . 1 . . . . 183 THR HG2 . 17714 1
995 . 1 1 99 99 THR HG23 H 1 1.516 0.02 . 1 . . . . 183 THR HG2 . 17714 1
996 . 1 1 99 99 THR CA C 13 68.958 0.20 . 1 . . . . 183 THR CA . 17714 1
997 . 1 1 99 99 THR CB C 13 68.113 0.20 . 1 . . . . 183 THR CB . 17714 1
998 . 1 1 99 99 THR CG2 C 13 22.238 0.20 . 1 . . . . 183 THR CG2 . 17714 1
999 . 1 1 99 99 THR N N 15 118.418 0.20 . 1 . . . . 183 THR N . 17714 1
1000 . 1 1 100 100 ILE H H 1 8.648 0.02 . 1 . . . . 184 ILE H . 17714 1
1001 . 1 1 100 100 ILE HA H 1 3.675 0.02 . 1 . . . . 184 ILE HA . 17714 1
1002 . 1 1 100 100 ILE HB H 1 1.942 0.02 . 1 . . . . 184 ILE HB . 17714 1
1003 . 1 1 100 100 ILE HG12 H 1 1.528 0.02 . 2 . . . . 184 ILE HG12 . 17714 1
1004 . 1 1 100 100 ILE HG13 H 1 1.820 0.02 . 2 . . . . 184 ILE HG13 . 17714 1
1005 . 1 1 100 100 ILE HG21 H 1 0.921 0.02 . 1 . . . . 184 ILE HG2 . 17714 1
1006 . 1 1 100 100 ILE HG22 H 1 0.921 0.02 . 1 . . . . 184 ILE HG2 . 17714 1
1007 . 1 1 100 100 ILE HG23 H 1 0.921 0.02 . 1 . . . . 184 ILE HG2 . 17714 1
1008 . 1 1 100 100 ILE HD11 H 1 0.802 0.02 . 1 . . . . 184 ILE HD1 . 17714 1
1009 . 1 1 100 100 ILE HD12 H 1 0.802 0.02 . 1 . . . . 184 ILE HD1 . 17714 1
1010 . 1 1 100 100 ILE HD13 H 1 0.802 0.02 . 1 . . . . 184 ILE HD1 . 17714 1
1011 . 1 1 100 100 ILE CA C 13 66.416 0.20 . 1 . . . . 184 ILE CA . 17714 1
1012 . 1 1 100 100 ILE CB C 13 37.714 0.20 . 1 . . . . 184 ILE CB . 17714 1
1013 . 1 1 100 100 ILE CG1 C 13 30.753 0.20 . 1 . . . . 184 ILE CG1 . 17714 1
1014 . 1 1 100 100 ILE CG2 C 13 16.972 0.20 . 1 . . . . 184 ILE CG2 . 17714 1
1015 . 1 1 100 100 ILE CD1 C 13 14.236 0.20 . 1 . . . . 184 ILE CD1 . 17714 1
1016 . 1 1 100 100 ILE N N 15 121.653 0.20 . 1 . . . . 184 ILE N . 17714 1
1017 . 1 1 101 101 LYS H H 1 7.844 0.02 . 1 . . . . 185 LYS H . 17714 1
1018 . 1 1 101 101 LYS HA H 1 4.038 0.02 . 1 . . . . 185 LYS HA . 17714 1
1019 . 1 1 101 101 LYS HB2 H 1 1.895 0.02 . 2 . . . . 185 LYS HB2 . 17714 1
1020 . 1 1 101 101 LYS HB3 H 1 1.895 0.02 . 2 . . . . 185 LYS HB3 . 17714 1
1021 . 1 1 101 101 LYS HG2 H 1 1.450 0.02 . 2 . . . . 185 LYS HG2 . 17714 1
1022 . 1 1 101 101 LYS HG3 H 1 1.357 0.02 . 2 . . . . 185 LYS HG3 . 17714 1
1023 . 1 1 101 101 LYS HD2 H 1 1.603 0.02 . 2 . . . . 185 LYS HD2 . 17714 1
1024 . 1 1 101 101 LYS HD3 H 1 1.657 0.02 . 2 . . . . 185 LYS HD3 . 17714 1
1025 . 1 1 101 101 LYS HE2 H 1 2.967 0.02 . 2 . . . . 185 LYS HE2 . 17714 1
1026 . 1 1 101 101 LYS HE3 H 1 2.905 0.02 . 2 . . . . 185 LYS HE3 . 17714 1
1027 . 1 1 101 101 LYS CA C 13 59.940 0.20 . 1 . . . . 185 LYS CA . 17714 1
1028 . 1 1 101 101 LYS CB C 13 32.239 0.20 . 1 . . . . 185 LYS CB . 17714 1
1029 . 1 1 101 101 LYS CG C 13 24.723 0.20 . 1 . . . . 185 LYS CG . 17714 1
1030 . 1 1 101 101 LYS CD C 13 29.020 0.20 . 1 . . . . 185 LYS CD . 17714 1
1031 . 1 1 101 101 LYS CE C 13 41.900 0.20 . 1 . . . . 185 LYS CE . 17714 1
1032 . 1 1 101 101 LYS N N 15 122.998 0.20 . 1 . . . . 185 LYS N . 17714 1
1033 . 1 1 103 103 HIS H H 1 8.291 0.02 . 1 . . . . 187 HIS H . 17714 1
1034 . 1 1 103 103 HIS HA H 1 4.606 0.02 . 1 . . . . 187 HIS HA . 17714 1
1035 . 1 1 103 103 HIS HB2 H 1 3.269 0.02 . 2 . . . . 187 HIS HB2 . 17714 1
1036 . 1 1 103 103 HIS HB3 H 1 3.227 0.02 . 2 . . . . 187 HIS HB3 . 17714 1
1037 . 1 1 103 103 HIS HD2 H 1 7.219 0.02 . 1 . . . . 187 HIS HD2 . 17714 1
1038 . 1 1 103 103 HIS CA C 13 58.999 0.20 . 1 . . . . 187 HIS CA . 17714 1
1039 . 1 1 103 103 HIS CB C 13 30.941 0.20 . 1 . . . . 187 HIS CB . 17714 1
1040 . 1 1 103 103 HIS CD2 C 13 120.058 0.20 . 1 . . . . 187 HIS CD2 . 17714 1
1041 . 1 1 103 103 HIS N N 15 118.510 0.20 . 1 . . . . 187 HIS N . 17714 1
1042 . 1 1 104 104 THR H H 1 8.216 0.02 . 1 . . . . 188 THR H . 17714 1
1043 . 1 1 104 104 THR HA H 1 3.991 0.02 . 1 . . . . 188 THR HA . 17714 1
1044 . 1 1 104 104 THR HB H 1 4.159 0.02 . 1 . . . . 188 THR HB . 17714 1
1045 . 1 1 104 104 THR HG21 H 1 1.253 0.02 . 1 . . . . 188 THR HG2 . 17714 1
1046 . 1 1 104 104 THR HG22 H 1 1.253 0.02 . 1 . . . . 188 THR HG2 . 17714 1
1047 . 1 1 104 104 THR HG23 H 1 1.253 0.02 . 1 . . . . 188 THR HG2 . 17714 1
1048 . 1 1 104 104 THR CA C 13 65.422 0.20 . 1 . . . . 188 THR CA . 17714 1
1049 . 1 1 104 104 THR CB C 13 69.112 0.20 . 1 . . . . 188 THR CB . 17714 1
1050 . 1 1 104 104 THR CG2 C 13 21.135 0.20 . 1 . . . . 188 THR CG2 . 17714 1
1051 . 1 1 104 104 THR N N 15 113.634 0.20 . 1 . . . . 188 THR N . 17714 1
1052 . 1 1 105 105 VAL H H 1 7.994 0.02 . 1 . . . . 189 VAL H . 17714 1
1053 . 1 1 105 105 VAL HA H 1 3.993 0.02 . 1 . . . . 189 VAL HA . 17714 1
1054 . 1 1 105 105 VAL HB H 1 2.212 0.02 . 1 . . . . 189 VAL HB . 17714 1
1055 . 1 1 105 105 VAL HG11 H 1 1.029 0.02 . 2 . . . . 189 VAL HG1 . 17714 1
1056 . 1 1 105 105 VAL HG12 H 1 1.029 0.02 . 2 . . . . 189 VAL HG1 . 17714 1
1057 . 1 1 105 105 VAL HG13 H 1 1.029 0.02 . 2 . . . . 189 VAL HG1 . 17714 1
1058 . 1 1 105 105 VAL HG21 H 1 0.957 0.02 . 2 . . . . 189 VAL HG2 . 17714 1
1059 . 1 1 105 105 VAL HG22 H 1 0.957 0.02 . 2 . . . . 189 VAL HG2 . 17714 1
1060 . 1 1 105 105 VAL HG23 H 1 0.957 0.02 . 2 . . . . 189 VAL HG2 . 17714 1
1061 . 1 1 105 105 VAL CA C 13 65.187 0.20 . 1 . . . . 189 VAL CA . 17714 1
1062 . 1 1 105 105 VAL CB C 13 32.220 0.20 . 1 . . . . 189 VAL CB . 17714 1
1063 . 1 1 105 105 VAL CG1 C 13 21.688 0.20 . 2 . . . . 189 VAL CG1 . 17714 1
1064 . 1 1 105 105 VAL CG2 C 13 21.038 0.20 . 2 . . . . 189 VAL CG2 . 17714 1
1065 . 1 1 105 105 VAL N N 15 122.245 0.20 . 1 . . . . 189 VAL N . 17714 1
1066 . 1 1 106 106 THR H H 1 8.094 0.02 . 1 . . . . 190 THR H . 17714 1
1067 . 1 1 106 106 THR HA H 1 4.213 0.02 . 1 . . . . 190 THR HA . 17714 1
1068 . 1 1 106 106 THR HB H 1 4.269 0.02 . 1 . . . . 190 THR HB . 17714 1
1069 . 1 1 106 106 THR HG21 H 1 1.276 0.02 . 1 . . . . 190 THR HG2 . 17714 1
1070 . 1 1 106 106 THR HG22 H 1 1.276 0.02 . 1 . . . . 190 THR HG2 . 17714 1
1071 . 1 1 106 106 THR HG23 H 1 1.276 0.02 . 1 . . . . 190 THR HG2 . 17714 1
1072 . 1 1 106 106 THR CA C 13 64.338 0.20 . 1 . . . . 190 THR CA . 17714 1
1073 . 1 1 106 106 THR CB C 13 69.331 0.20 . 1 . . . . 190 THR CB . 17714 1
1074 . 1 1 106 106 THR CG2 C 13 21.727 0.20 . 1 . . . . 190 THR CG2 . 17714 1
1075 . 1 1 106 106 THR N N 15 115.242 0.20 . 1 . . . . 190 THR N . 17714 1
1076 . 1 1 107 107 THR H H 1 7.998 0.02 . 1 . . . . 191 THR H . 17714 1
1077 . 1 1 107 107 THR HA H 1 4.189 0.02 . 1 . . . . 191 THR HA . 17714 1
1078 . 1 1 107 107 THR HB H 1 4.267 0.02 . 1 . . . . 191 THR HB . 17714 1
1079 . 1 1 107 107 THR HG21 H 1 0.925 0.02 . 1 . . . . 191 THR HG2 . 17714 1
1080 . 1 1 107 107 THR HG22 H 1 0.925 0.02 . 1 . . . . 191 THR HG2 . 17714 1
1081 . 1 1 107 107 THR HG23 H 1 0.925 0.02 . 1 . . . . 191 THR HG2 . 17714 1
1082 . 1 1 107 107 THR CA C 13 64.196 0.20 . 1 . . . . 191 THR CA . 17714 1
1083 . 1 1 107 107 THR CB C 13 69.248 0.20 . 1 . . . . 191 THR CB . 17714 1
1084 . 1 1 107 107 THR CG2 C 13 19.283 0.20 . 1 . . . . 191 THR CG2 . 17714 1
1085 . 1 1 107 107 THR N N 15 114.733 0.20 . 1 . . . . 191 THR N . 17714 1
1086 . 1 1 108 108 THR H H 1 8.166 0.02 . 1 . . . . 192 THR H . 17714 1
1087 . 1 1 108 108 THR HA H 1 4.381 0.02 . 1 . . . . 192 THR HA . 17714 1
1088 . 1 1 108 108 THR HB H 1 4.356 0.02 . 1 . . . . 192 THR HB . 17714 1
1089 . 1 1 108 108 THR HG21 H 1 1.294 0.02 . 1 . . . . 192 THR HG2 . 17714 1
1090 . 1 1 108 108 THR HG22 H 1 1.294 0.02 . 1 . . . . 192 THR HG2 . 17714 1
1091 . 1 1 108 108 THR HG23 H 1 1.294 0.02 . 1 . . . . 192 THR HG2 . 17714 1
1092 . 1 1 108 108 THR CA C 13 64.356 0.20 . 1 . . . . 192 THR CA . 17714 1
1093 . 1 1 108 108 THR CB C 13 69.230 0.20 . 1 . . . . 192 THR CB . 17714 1
1094 . 1 1 108 108 THR CG2 C 13 21.602 0.20 . 1 . . . . 192 THR CG2 . 17714 1
1095 . 1 1 108 108 THR N N 15 117.067 0.20 . 1 . . . . 192 THR N . 17714 1
1096 . 1 1 109 109 THR H H 1 7.882 0.02 . 1 . . . . 193 THR H . 17714 1
1097 . 1 1 109 109 THR HA H 1 4.229 0.02 . 1 . . . . 193 THR HA . 17714 1
1098 . 1 1 109 109 THR HB H 1 4.295 0.02 . 1 . . . . 193 THR HB . 17714 1
1099 . 1 1 109 109 THR HG21 H 1 1.231 0.02 . 1 . . . . 193 THR HG2 . 17714 1
1100 . 1 1 109 109 THR HG22 H 1 1.231 0.02 . 1 . . . . 193 THR HG2 . 17714 1
1101 . 1 1 109 109 THR HG23 H 1 1.231 0.02 . 1 . . . . 193 THR HG2 . 17714 1
1102 . 1 1 109 109 THR CA C 13 63.993 0.20 . 1 . . . . 193 THR CA . 17714 1
1103 . 1 1 109 109 THR CB C 13 69.233 0.20 . 1 . . . . 193 THR CB . 17714 1
1104 . 1 1 109 109 THR CG2 C 13 22.102 0.20 . 1 . . . . 193 THR CG2 . 17714 1
1105 . 1 1 109 109 THR N N 15 116.098 0.20 . 1 . . . . 193 THR N . 17714 1
1106 . 1 1 110 110 LYS H H 1 7.708 0.02 . 1 . . . . 194 LYS H . 17714 1
1107 . 1 1 110 110 LYS HA H 1 4.341 0.02 . 1 . . . . 194 LYS HA . 17714 1
1108 . 1 1 110 110 LYS HB2 H 1 1.817 0.02 . 2 . . . . 194 LYS HB2 . 17714 1
1109 . 1 1 110 110 LYS HB3 H 1 1.978 0.02 . 2 . . . . 194 LYS HB3 . 17714 1
1110 . 1 1 110 110 LYS HG2 H 1 1.454 0.02 . 2 . . . . 194 LYS HG2 . 17714 1
1111 . 1 1 110 110 LYS HG3 H 1 1.502 0.02 . 2 . . . . 194 LYS HG3 . 17714 1
1112 . 1 1 110 110 LYS HD2 H 1 1.659 0.02 . 2 . . . . 194 LYS HD2 . 17714 1
1113 . 1 1 110 110 LYS HD3 H 1 1.659 0.02 . 2 . . . . 194 LYS HD3 . 17714 1
1114 . 1 1 110 110 LYS HE2 H 1 2.967 0.02 . 2 . . . . 194 LYS HE2 . 17714 1
1115 . 1 1 110 110 LYS HE3 H 1 2.905 0.02 . 2 . . . . 194 LYS HE3 . 17714 1
1116 . 1 1 110 110 LYS CA C 13 56.386 0.20 . 1 . . . . 194 LYS CA . 17714 1
1117 . 1 1 110 110 LYS CB C 13 32.701 0.20 . 1 . . . . 194 LYS CB . 17714 1
1118 . 1 1 110 110 LYS CG C 13 25.000 0.20 . 1 . . . . 194 LYS CG . 17714 1
1119 . 1 1 110 110 LYS CD C 13 29.100 0.20 . 1 . . . . 194 LYS CD . 17714 1
1120 . 1 1 110 110 LYS CE C 13 41.910 0.20 . 1 . . . . 194 LYS CE . 17714 1
1121 . 1 1 110 110 LYS N N 15 120.617 0.20 . 1 . . . . 194 LYS N . 17714 1
1122 . 1 1 111 111 GLY H H 1 8.026 0.02 . 1 . . . . 195 GLY H . 17714 1
1123 . 1 1 111 111 GLY HA2 H 1 4.074 0.02 . 2 . . . . 195 GLY HA2 . 17714 1
1124 . 1 1 111 111 GLY HA3 H 1 3.842 0.02 . 2 . . . . 195 GLY HA3 . 17714 1
1125 . 1 1 111 111 GLY CA C 13 45.454 0.20 . 1 . . . . 195 GLY CA . 17714 1
1126 . 1 1 111 111 GLY N N 15 108.539 0.20 . 1 . . . . 195 GLY N . 17714 1
1127 . 1 1 112 112 GLU H H 1 7.599 0.02 . 1 . . . . 196 GLU H . 17714 1
1128 . 1 1 112 112 GLU HA H 1 4.238 0.02 . 1 . . . . 196 GLU HA . 17714 1
1129 . 1 1 112 112 GLU HB2 H 1 1.607 0.02 . 2 . . . . 196 GLU HB2 . 17714 1
1130 . 1 1 112 112 GLU HB3 H 1 1.607 0.02 . 2 . . . . 196 GLU HB3 . 17714 1
1131 . 1 1 112 112 GLU HG2 H 1 2.011 0.02 . 2 . . . . 196 GLU HG2 . 17714 1
1132 . 1 1 112 112 GLU HG3 H 1 2.087 0.02 . 2 . . . . 196 GLU HG3 . 17714 1
1133 . 1 1 112 112 GLU CA C 13 55.820 0.20 . 1 . . . . 196 GLU CA . 17714 1
1134 . 1 1 112 112 GLU CB C 13 31.008 0.20 . 1 . . . . 196 GLU CB . 17714 1
1135 . 1 1 112 112 GLU CG C 13 35.919 0.20 . 1 . . . . 196 GLU CG . 17714 1
1136 . 1 1 112 112 GLU N N 15 120.050 0.20 . 1 . . . . 196 GLU N . 17714 1
1137 . 1 1 113 113 ASN H H 1 8.425 0.02 . 1 . . . . 197 ASN H . 17714 1
1138 . 1 1 113 113 ASN HA H 1 4.655 0.02 . 1 . . . . 197 ASN HA . 17714 1
1139 . 1 1 113 113 ASN HB2 H 1 2.602 0.02 . 2 . . . . 197 ASN HB2 . 17714 1
1140 . 1 1 113 113 ASN HB3 H 1 2.668 0.02 . 2 . . . . 197 ASN HB3 . 17714 1
1141 . 1 1 113 113 ASN HD21 H 1 7.514 0.02 . 2 . . . . 197 ASN HD21 . 17714 1
1142 . 1 1 113 113 ASN HD22 H 1 6.791 0.02 . 2 . . . . 197 ASN HD22 . 17714 1
1143 . 1 1 113 113 ASN CA C 13 52.794 0.20 . 1 . . . . 197 ASN CA . 17714 1
1144 . 1 1 113 113 ASN CB C 13 40.381 0.20 . 1 . . . . 197 ASN CB . 17714 1
1145 . 1 1 113 113 ASN N N 15 119.440 0.20 . 1 . . . . 197 ASN N . 17714 1
1146 . 1 1 113 113 ASN ND2 N 15 113.093 0.20 . 1 . . . . 197 ASN ND2 . 17714 1
1147 . 1 1 114 114 PHE H H 1 8.628 0.02 . 1 . . . . 198 PHE H . 17714 1
1148 . 1 1 114 114 PHE HA H 1 5.284 0.02 . 1 . . . . 198 PHE HA . 17714 1
1149 . 1 1 114 114 PHE HB2 H 1 2.953 0.02 . 2 . . . . 198 PHE HB2 . 17714 1
1150 . 1 1 114 114 PHE HB3 H 1 3.158 0.02 . 2 . . . . 198 PHE HB3 . 17714 1
1151 . 1 1 114 114 PHE HD1 H 1 7.342 0.02 . 3 . . . . 198 PHE HD1 . 17714 1
1152 . 1 1 114 114 PHE HD2 H 1 7.342 0.02 . 3 . . . . 198 PHE HD2 . 17714 1
1153 . 1 1 114 114 PHE HE1 H 1 7.459 0.02 . 3 . . . . 198 PHE HE1 . 17714 1
1154 . 1 1 114 114 PHE HE2 H 1 7.459 0.02 . 3 . . . . 198 PHE HE2 . 17714 1
1155 . 1 1 114 114 PHE HZ H 1 7.329 0.02 . 1 . . . . 198 PHE HZ . 17714 1
1156 . 1 1 114 114 PHE CA C 13 56.758 0.20 . 1 . . . . 198 PHE CA . 17714 1
1157 . 1 1 114 114 PHE CB C 13 40.128 0.20 . 1 . . . . 198 PHE CB . 17714 1
1158 . 1 1 114 114 PHE CD1 C 13 131.514 0.20 . 3 . . . . 198 PHE CD1 . 17714 1
1159 . 1 1 114 114 PHE CD2 C 13 131.514 0.20 . 3 . . . . 198 PHE CD2 . 17714 1
1160 . 1 1 114 114 PHE CE1 C 13 130.054 0.20 . 3 . . . . 198 PHE CE1 . 17714 1
1161 . 1 1 114 114 PHE CE2 C 13 130.054 0.20 . 3 . . . . 198 PHE CE2 . 17714 1
1162 . 1 1 114 114 PHE CZ C 13 132.027 0.20 . 1 . . . . 198 PHE CZ . 17714 1
1163 . 1 1 114 114 PHE N N 15 121.719 0.20 . 1 . . . . 198 PHE N . 17714 1
1164 . 1 1 115 115 THR H H 1 9.520 0.02 . 1 . . . . 199 THR H . 17714 1
1165 . 1 1 115 115 THR HA H 1 4.629 0.02 . 1 . . . . 199 THR HA . 17714 1
1166 . 1 1 115 115 THR HB H 1 4.829 0.02 . 1 . . . . 199 THR HB . 17714 1
1167 . 1 1 115 115 THR HG21 H 1 1.425 0.02 . 1 . . . . 199 THR HG2 . 17714 1
1168 . 1 1 115 115 THR HG22 H 1 1.425 0.02 . 1 . . . . 199 THR HG2 . 17714 1
1169 . 1 1 115 115 THR HG23 H 1 1.425 0.02 . 1 . . . . 199 THR HG2 . 17714 1
1170 . 1 1 115 115 THR CA C 13 60.470 0.20 . 1 . . . . 199 THR CA . 17714 1
1171 . 1 1 115 115 THR CB C 13 72.156 0.20 . 1 . . . . 199 THR CB . 17714 1
1172 . 1 1 115 115 THR CG2 C 13 21.737 0.20 . 1 . . . . 199 THR CG2 . 17714 1
1173 . 1 1 115 115 THR N N 15 115.920 0.20 . 1 . . . . 199 THR N . 17714 1
1174 . 1 1 116 116 GLU H H 1 9.112 0.02 . 1 . . . . 200 GLU H . 17714 1
1175 . 1 1 116 116 GLU HA H 1 4.066 0.02 . 1 . . . . 200 GLU HA . 17714 1
1176 . 1 1 116 116 GLU HB2 H 1 2.136 0.02 . 2 . . . . 200 GLU HB2 . 17714 1
1177 . 1 1 116 116 GLU HB3 H 1 2.058 0.02 . 2 . . . . 200 GLU HB3 . 17714 1
1178 . 1 1 116 116 GLU HG2 H 1 2.331 0.02 . 2 . . . . 200 GLU HG2 . 17714 1
1179 . 1 1 116 116 GLU HG3 H 1 2.404 0.02 . 2 . . . . 200 GLU HG3 . 17714 1
1180 . 1 1 116 116 GLU CA C 13 59.942 0.20 . 1 . . . . 200 GLU CA . 17714 1
1181 . 1 1 116 116 GLU CB C 13 28.896 0.20 . 1 . . . . 200 GLU CB . 17714 1
1182 . 1 1 116 116 GLU CG C 13 36.217 0.20 . 1 . . . . 200 GLU CG . 17714 1
1183 . 1 1 116 116 GLU N N 15 119.964 0.20 . 1 . . . . 200 GLU N . 17714 1
1184 . 1 1 117 117 THR H H 1 7.913 0.02 . 1 . . . . 201 THR H . 17714 1
1185 . 1 1 117 117 THR HA H 1 3.795 0.02 . 1 . . . . 201 THR HA . 17714 1
1186 . 1 1 117 117 THR HB H 1 3.705 0.02 . 1 . . . . 201 THR HB . 17714 1
1187 . 1 1 117 117 THR HG21 H 1 0.690 0.02 . 1 . . . . 201 THR HG2 . 17714 1
1188 . 1 1 117 117 THR HG22 H 1 0.690 0.02 . 1 . . . . 201 THR HG2 . 17714 1
1189 . 1 1 117 117 THR HG23 H 1 0.690 0.02 . 1 . . . . 201 THR HG2 . 17714 1
1190 . 1 1 117 117 THR CA C 13 66.806 0.20 . 1 . . . . 201 THR CA . 17714 1
1191 . 1 1 117 117 THR CB C 13 68.710 0.20 . 1 . . . . 201 THR CB . 17714 1
1192 . 1 1 117 117 THR CG2 C 13 21.070 0.20 . 1 . . . . 201 THR CG2 . 17714 1
1193 . 1 1 117 117 THR N N 15 116.156 0.20 . 1 . . . . 201 THR N . 17714 1
1194 . 1 1 118 118 ASP H H 1 7.475 0.02 . 1 . . . . 202 ASP H . 17714 1
1195 . 1 1 118 118 ASP HA H 1 4.585 0.02 . 1 . . . . 202 ASP HA . 17714 1
1196 . 1 1 118 118 ASP HB2 H 1 3.346 0.02 . 2 . . . . 202 ASP HB2 . 17714 1
1197 . 1 1 118 118 ASP HB3 H 1 2.634 0.02 . 2 . . . . 202 ASP HB3 . 17714 1
1198 . 1 1 118 118 ASP CA C 13 58.007 0.20 . 1 . . . . 202 ASP CA . 17714 1
1199 . 1 1 118 118 ASP CB C 13 41.647 0.20 . 1 . . . . 202 ASP CB . 17714 1
1200 . 1 1 118 118 ASP N N 15 120.044 0.20 . 1 . . . . 202 ASP N . 17714 1
1201 . 1 1 119 119 VAL H H 1 8.187 0.02 . 1 . . . . 203 VAL H . 17714 1
1202 . 1 1 119 119 VAL HA H 1 3.309 0.02 . 1 . . . . 203 VAL HA . 17714 1
1203 . 1 1 119 119 VAL HB H 1 2.101 0.02 . 1 . . . . 203 VAL HB . 17714 1
1204 . 1 1 119 119 VAL HG11 H 1 0.979 0.02 . 2 . . . . 203 VAL HG1 . 17714 1
1205 . 1 1 119 119 VAL HG12 H 1 0.979 0.02 . 2 . . . . 203 VAL HG1 . 17714 1
1206 . 1 1 119 119 VAL HG13 H 1 0.979 0.02 . 2 . . . . 203 VAL HG1 . 17714 1
1207 . 1 1 119 119 VAL HG21 H 1 0.956 0.02 . 2 . . . . 203 VAL HG2 . 17714 1
1208 . 1 1 119 119 VAL HG22 H 1 0.956 0.02 . 2 . . . . 203 VAL HG2 . 17714 1
1209 . 1 1 119 119 VAL HG23 H 1 0.956 0.02 . 2 . . . . 203 VAL HG2 . 17714 1
1210 . 1 1 119 119 VAL CA C 13 67.786 0.20 . 1 . . . . 203 VAL CA . 17714 1
1211 . 1 1 119 119 VAL CB C 13 31.636 0.20 . 1 . . . . 203 VAL CB . 17714 1
1212 . 1 1 119 119 VAL CG1 C 13 22.846 0.20 . 2 . . . . 203 VAL CG1 . 17714 1
1213 . 1 1 119 119 VAL CG2 C 13 21.202 0.20 . 2 . . . . 203 VAL CG2 . 17714 1
1214 . 1 1 119 119 VAL N N 15 119.560 0.20 . 1 . . . . 203 VAL N . 17714 1
1215 . 1 1 120 120 LYS H H 1 7.712 0.02 . 1 . . . . 204 LYS H . 17714 1
1216 . 1 1 120 120 LYS HA H 1 4.079 0.02 . 1 . . . . 204 LYS HA . 17714 1
1217 . 1 1 120 120 LYS HB2 H 1 1.966 0.02 . 2 . . . . 204 LYS HB2 . 17714 1
1218 . 1 1 120 120 LYS HB3 H 1 1.900 0.02 . 2 . . . . 204 LYS HB3 . 17714 1
1219 . 1 1 120 120 LYS HG2 H 1 1.450 0.02 . 2 . . . . 204 LYS HG2 . 17714 1
1220 . 1 1 120 120 LYS HG3 H 1 1.502 0.02 . 2 . . . . 204 LYS HG3 . 17714 1
1221 . 1 1 120 120 LYS HD2 H 1 1.665 0.02 . 2 . . . . 204 LYS HD2 . 17714 1
1222 . 1 1 120 120 LYS HD3 H 1 1.665 0.02 . 2 . . . . 204 LYS HD3 . 17714 1
1223 . 1 1 120 120 LYS HE2 H 1 2.965 0.02 . 2 . . . . 204 LYS HE2 . 17714 1
1224 . 1 1 120 120 LYS HE3 H 1 2.905 0.02 . 2 . . . . 204 LYS HE3 . 17714 1
1225 . 1 1 120 120 LYS CA C 13 59.283 0.20 . 1 . . . . 204 LYS CA . 17714 1
1226 . 1 1 120 120 LYS CB C 13 32.133 0.20 . 1 . . . . 204 LYS CB . 17714 1
1227 . 1 1 120 120 LYS CG C 13 25.021 0.20 . 1 . . . . 204 LYS CG . 17714 1
1228 . 1 1 120 120 LYS CD C 13 29.053 0.20 . 1 . . . . 204 LYS CD . 17714 1
1229 . 1 1 120 120 LYS CE C 13 41.949 0.20 . 1 . . . . 204 LYS CE . 17714 1
1230 . 1 1 120 120 LYS N N 15 119.069 0.20 . 1 . . . . 204 LYS N . 17714 1
1231 . 1 1 121 121 MET H H 1 8.156 0.02 . 1 . . . . 205 MET H . 17714 1
1232 . 1 1 121 121 MET HA H 1 4.165 0.02 . 1 . . . . 205 MET HA . 17714 1
1233 . 1 1 121 121 MET HB2 H 1 1.965 0.02 . 2 . . . . 205 MET HB2 . 17714 1
1234 . 1 1 121 121 MET HB3 H 1 2.153 0.02 . 2 . . . . 205 MET HB3 . 17714 1
1235 . 1 1 121 121 MET HG2 H 1 2.360 0.02 . 2 . . . . 205 MET HG2 . 17714 1
1236 . 1 1 121 121 MET HG3 H 1 2.929 0.02 . 2 . . . . 205 MET HG3 . 17714 1
1237 . 1 1 121 121 MET HE1 H 1 1.491 0.02 . 1 . . . . 205 MET HE . 17714 1
1238 . 1 1 121 121 MET HE2 H 1 1.491 0.02 . 1 . . . . 205 MET HE . 17714 1
1239 . 1 1 121 121 MET HE3 H 1 1.491 0.02 . 1 . . . . 205 MET HE . 17714 1
1240 . 1 1 121 121 MET CA C 13 60.021 0.20 . 1 . . . . 205 MET CA . 17714 1
1241 . 1 1 121 121 MET CB C 13 32.775 0.20 . 1 . . . . 205 MET CB . 17714 1
1242 . 1 1 121 121 MET CG C 13 34.124 0.20 . 1 . . . . 205 MET CG . 17714 1
1243 . 1 1 121 121 MET CE C 13 18.249 0.20 . 1 . . . . 205 MET CE . 17714 1
1244 . 1 1 121 121 MET N N 15 118.536 0.20 . 1 . . . . 205 MET N . 17714 1
1245 . 1 1 122 122 MET H H 1 8.715 0.02 . 1 . . . . 206 MET H . 17714 1
1246 . 1 1 122 122 MET HA H 1 3.558 0.02 . 1 . . . . 206 MET HA . 17714 1
1247 . 1 1 122 122 MET HB2 H 1 2.148 0.02 . 2 . . . . 206 MET HB2 . 17714 1
1248 . 1 1 122 122 MET HB3 H 1 1.509 0.02 . 2 . . . . 206 MET HB3 . 17714 1
1249 . 1 1 122 122 MET HG2 H 1 1.626 0.02 . 2 . . . . 206 MET HG2 . 17714 1
1250 . 1 1 122 122 MET HG3 H 1 1.953 0.02 . 2 . . . . 206 MET HG3 . 17714 1
1251 . 1 1 122 122 MET HE1 H 1 1.307 0.02 . 1 . . . . 206 MET HE . 17714 1
1252 . 1 1 122 122 MET HE2 H 1 1.307 0.02 . 1 . . . . 206 MET HE . 17714 1
1253 . 1 1 122 122 MET HE3 H 1 1.307 0.02 . 1 . . . . 206 MET HE . 17714 1
1254 . 1 1 122 122 MET CA C 13 59.987 0.20 . 1 . . . . 206 MET CA . 17714 1
1255 . 1 1 122 122 MET CB C 13 33.418 0.20 . 1 . . . . 206 MET CB . 17714 1
1256 . 1 1 122 122 MET CG C 13 33.136 0.20 . 1 . . . . 206 MET CG . 17714 1
1257 . 1 1 122 122 MET CE C 13 15.993 0.20 . 1 . . . . 206 MET CE . 17714 1
1258 . 1 1 122 122 MET N N 15 118.192 0.20 . 1 . . . . 206 MET N . 17714 1
1259 . 1 1 123 123 GLU H H 1 8.445 0.02 . 1 . . . . 207 GLU H . 17714 1
1260 . 1 1 123 123 GLU HA H 1 3.662 0.02 . 1 . . . . 207 GLU HA . 17714 1
1261 . 1 1 123 123 GLU HB2 H 1 2.059 0.02 . 2 . . . . 207 GLU HB2 . 17714 1
1262 . 1 1 123 123 GLU HB3 H 1 2.132 0.02 . 2 . . . . 207 GLU HB3 . 17714 1
1263 . 1 1 123 123 GLU HG2 H 1 2.525 0.02 . 2 . . . . 207 GLU HG2 . 17714 1
1264 . 1 1 123 123 GLU HG3 H 1 2.525 0.02 . 2 . . . . 207 GLU HG3 . 17714 1
1265 . 1 1 123 123 GLU CA C 13 60.789 0.20 . 1 . . . . 207 GLU CA . 17714 1
1266 . 1 1 123 123 GLU CB C 13 29.026 0.20 . 1 . . . . 207 GLU CB . 17714 1
1267 . 1 1 123 123 GLU CG C 13 35.996 0.20 . 1 . . . . 207 GLU CG . 17714 1
1268 . 1 1 123 123 GLU N N 15 118.792 0.20 . 1 . . . . 207 GLU N . 17714 1
1269 . 1 1 124 124 ARG H H 1 7.240 0.02 . 1 . . . . 208 ARG H . 17714 1
1270 . 1 1 124 124 ARG HA H 1 4.216 0.02 . 1 . . . . 208 ARG HA . 17714 1
1271 . 1 1 124 124 ARG HB2 H 1 1.953 0.02 . 2 . . . . 208 ARG HB2 . 17714 1
1272 . 1 1 124 124 ARG HB3 H 1 2.076 0.02 . 2 . . . . 208 ARG HB3 . 17714 1
1273 . 1 1 124 124 ARG HG2 H 1 1.841 0.02 . 2 . . . . 208 ARG HG2 . 17714 1
1274 . 1 1 124 124 ARG HG3 H 1 1.761 0.02 . 2 . . . . 208 ARG HG3 . 17714 1
1275 . 1 1 124 124 ARG HD2 H 1 3.158 0.02 . 2 . . . . 208 ARG HD2 . 17714 1
1276 . 1 1 124 124 ARG HD3 H 1 3.254 0.02 . 2 . . . . 208 ARG HD3 . 17714 1
1277 . 1 1 124 124 ARG CA C 13 58.463 0.20 . 1 . . . . 208 ARG CA . 17714 1
1278 . 1 1 124 124 ARG CB C 13 30.010 0.20 . 1 . . . . 208 ARG CB . 17714 1
1279 . 1 1 124 124 ARG CG C 13 26.943 0.20 . 1 . . . . 208 ARG CG . 17714 1
1280 . 1 1 124 124 ARG CD C 13 42.636 0.20 . 1 . . . . 208 ARG CD . 17714 1
1281 . 1 1 124 124 ARG N N 15 116.617 0.20 . 1 . . . . 208 ARG N . 17714 1
1282 . 1 1 125 125 VAL H H 1 8.249 0.02 . 1 . . . . 209 VAL H . 17714 1
1283 . 1 1 125 125 VAL HA H 1 3.775 0.02 . 1 . . . . 209 VAL HA . 17714 1
1284 . 1 1 125 125 VAL HB H 1 1.891 0.02 . 1 . . . . 209 VAL HB . 17714 1
1285 . 1 1 125 125 VAL HG11 H 1 1.313 0.02 . 2 . . . . 209 VAL HG1 . 17714 1
1286 . 1 1 125 125 VAL HG12 H 1 1.313 0.02 . 2 . . . . 209 VAL HG1 . 17714 1
1287 . 1 1 125 125 VAL HG13 H 1 1.313 0.02 . 2 . . . . 209 VAL HG1 . 17714 1
1288 . 1 1 125 125 VAL HG21 H 1 0.957 0.02 . 2 . . . . 209 VAL HG2 . 17714 1
1289 . 1 1 125 125 VAL HG22 H 1 0.957 0.02 . 2 . . . . 209 VAL HG2 . 17714 1
1290 . 1 1 125 125 VAL HG23 H 1 0.957 0.02 . 2 . . . . 209 VAL HG2 . 17714 1
1291 . 1 1 125 125 VAL CA C 13 66.071 0.20 . 1 . . . . 209 VAL CA . 17714 1
1292 . 1 1 125 125 VAL CB C 13 32.287 0.20 . 1 . . . . 209 VAL CB . 17714 1
1293 . 1 1 125 125 VAL CG1 C 13 24.119 0.20 . 2 . . . . 209 VAL CG1 . 17714 1
1294 . 1 1 125 125 VAL CG2 C 13 21.152 0.20 . 2 . . . . 209 VAL CG2 . 17714 1
1295 . 1 1 125 125 VAL N N 15 119.315 0.20 . 1 . . . . 209 VAL N . 17714 1
1296 . 1 1 126 126 ILE H H 1 9.037 0.02 . 1 . . . . 210 ILE H . 17714 1
1297 . 1 1 126 126 ILE HA H 1 3.689 0.02 . 1 . . . . 210 ILE HA . 17714 1
1298 . 1 1 126 126 ILE HB H 1 2.015 0.02 . 1 . . . . 210 ILE HB . 17714 1
1299 . 1 1 126 126 ILE HG12 H 1 1.747 0.02 . 2 . . . . 210 ILE HG12 . 17714 1
1300 . 1 1 126 126 ILE HG13 H 1 0.961 0.02 . 2 . . . . 210 ILE HG13 . 17714 1
1301 . 1 1 126 126 ILE HG21 H 1 1.189 0.02 . 1 . . . . 210 ILE HG2 . 17714 1
1302 . 1 1 126 126 ILE HG22 H 1 1.189 0.02 . 1 . . . . 210 ILE HG2 . 17714 1
1303 . 1 1 126 126 ILE HG23 H 1 1.189 0.02 . 1 . . . . 210 ILE HG2 . 17714 1
1304 . 1 1 126 126 ILE HD11 H 1 0.723 0.02 . 1 . . . . 210 ILE HD1 . 17714 1
1305 . 1 1 126 126 ILE HD12 H 1 0.723 0.02 . 1 . . . . 210 ILE HD1 . 17714 1
1306 . 1 1 126 126 ILE HD13 H 1 0.723 0.02 . 1 . . . . 210 ILE HD1 . 17714 1
1307 . 1 1 126 126 ILE CA C 13 64.847 0.20 . 1 . . . . 210 ILE CA . 17714 1
1308 . 1 1 126 126 ILE CB C 13 37.104 0.20 . 1 . . . . 210 ILE CB . 17714 1
1309 . 1 1 126 126 ILE CG1 C 13 30.122 0.20 . 1 . . . . 210 ILE CG1 . 17714 1
1310 . 1 1 126 126 ILE CG2 C 13 20.624 0.20 . 1 . . . . 210 ILE CG2 . 17714 1
1311 . 1 1 126 126 ILE CD1 C 13 14.471 0.20 . 1 . . . . 210 ILE CD1 . 17714 1
1312 . 1 1 126 126 ILE N N 15 121.172 0.20 . 1 . . . . 210 ILE N . 17714 1
1313 . 1 1 127 127 GLU H H 1 7.975 0.02 . 1 . . . . 211 GLU H . 17714 1
1314 . 1 1 127 127 GLU HA H 1 3.590 0.02 . 1 . . . . 211 GLU HA . 17714 1
1315 . 1 1 127 127 GLU HB2 H 1 2.063 0.02 . 2 . . . . 211 GLU HB2 . 17714 1
1316 . 1 1 127 127 GLU HB3 H 1 2.168 0.02 . 2 . . . . 211 GLU HB3 . 17714 1
1317 . 1 1 127 127 GLU HG2 H 1 2.143 0.02 . 2 . . . . 211 GLU HG2 . 17714 1
1318 . 1 1 127 127 GLU HG3 H 1 2.088 0.02 . 2 . . . . 211 GLU HG3 . 17714 1
1319 . 1 1 127 127 GLU CA C 13 61.193 0.20 . 1 . . . . 211 GLU CA . 17714 1
1320 . 1 1 127 127 GLU CB C 13 29.283 0.20 . 1 . . . . 211 GLU CB . 17714 1
1321 . 1 1 127 127 GLU CG C 13 36.053 0.20 . 1 . . . . 211 GLU CG . 17714 1
1322 . 1 1 127 127 GLU N N 15 120.604 0.20 . 1 . . . . 211 GLU N . 17714 1
1323 . 1 1 128 128 GLN H H 1 7.147 0.02 . 1 . . . . 212 GLN H . 17714 1
1324 . 1 1 128 128 GLN HA H 1 3.690 0.02 . 1 . . . . 212 GLN HA . 17714 1
1325 . 1 1 128 128 GLN HB2 H 1 2.113 0.02 . 2 . . . . 212 GLN HB2 . 17714 1
1326 . 1 1 128 128 GLN HB3 H 1 2.113 0.02 . 2 . . . . 212 GLN HB3 . 17714 1
1327 . 1 1 128 128 GLN HG2 H 1 2.392 0.02 . 2 . . . . 212 GLN HG2 . 17714 1
1328 . 1 1 128 128 GLN HG3 H 1 2.452 0.02 . 2 . . . . 212 GLN HG3 . 17714 1
1329 . 1 1 128 128 GLN HE21 H 1 6.870 0.02 . 2 . . . . 212 GLN HE21 . 17714 1
1330 . 1 1 128 128 GLN HE22 H 1 7.559 0.02 . 2 . . . . 212 GLN HE22 . 17714 1
1331 . 1 1 128 128 GLN CA C 13 58.882 0.20 . 1 . . . . 212 GLN CA . 17714 1
1332 . 1 1 128 128 GLN CB C 13 28.236 0.20 . 1 . . . . 212 GLN CB . 17714 1
1333 . 1 1 128 128 GLN CG C 13 33.806 0.20 . 1 . . . . 212 GLN CG . 17714 1
1334 . 1 1 128 128 GLN N N 15 114.684 0.20 . 1 . . . . 212 GLN N . 17714 1
1335 . 1 1 128 128 GLN NE2 N 15 113.391 0.20 . 1 . . . . 212 GLN NE2 . 17714 1
1336 . 1 1 129 129 MET H H 1 8.199 0.02 . 1 . . . . 213 MET H . 17714 1
1337 . 1 1 129 129 MET HA H 1 4.166 0.02 . 1 . . . . 213 MET HA . 17714 1
1338 . 1 1 129 129 MET HB2 H 1 1.969 0.02 . 2 . . . . 213 MET HB2 . 17714 1
1339 . 1 1 129 129 MET HB3 H 1 2.072 0.02 . 2 . . . . 213 MET HB3 . 17714 1
1340 . 1 1 129 129 MET HG2 H 1 2.212 0.02 . 2 . . . . 213 MET HG2 . 17714 1
1341 . 1 1 129 129 MET HG3 H 1 2.284 0.02 . 2 . . . . 213 MET HG3 . 17714 1
1342 . 1 1 129 129 MET HE1 H 1 1.885 0.02 . 1 . . . . 213 MET HE . 17714 1
1343 . 1 1 129 129 MET HE2 H 1 1.885 0.02 . 1 . . . . 213 MET HE . 17714 1
1344 . 1 1 129 129 MET HE3 H 1 1.885 0.02 . 1 . . . . 213 MET HE . 17714 1
1345 . 1 1 129 129 MET CA C 13 59.969 0.20 . 1 . . . . 213 MET CA . 17714 1
1346 . 1 1 129 129 MET CB C 13 32.501 0.20 . 1 . . . . 213 MET CB . 17714 1
1347 . 1 1 129 129 MET CG C 13 32.212 0.20 . 1 . . . . 213 MET CG . 17714 1
1348 . 1 1 129 129 MET CE C 13 16.578 0.20 . 1 . . . . 213 MET CE . 17714 1
1349 . 1 1 129 129 MET N N 15 119.536 0.20 . 1 . . . . 213 MET N . 17714 1
1350 . 1 1 130 130 CYS H H 1 9.255 0.02 . 1 . . . . 214 CYS H . 17714 1
1351 . 1 1 130 130 CYS HA H 1 4.416 0.02 . 1 . . . . 214 CYS HA . 17714 1
1352 . 1 1 130 130 CYS HB2 H 1 3.542 0.02 . 2 . . . . 214 CYS HB2 . 17714 1
1353 . 1 1 130 130 CYS HB3 H 1 2.905 0.02 . 2 . . . . 214 CYS HB3 . 17714 1
1354 . 1 1 130 130 CYS CA C 13 59.938 0.20 . 1 . . . . 214 CYS CA . 17714 1
1355 . 1 1 130 130 CYS CB C 13 41.908 0.20 . 1 . . . . 214 CYS CB . 17714 1
1356 . 1 1 130 130 CYS N N 15 119.433 0.20 . 1 . . . . 214 CYS N . 17714 1
1357 . 1 1 131 131 ILE H H 1 8.275 0.02 . 1 . . . . 215 ILE H . 17714 1
1358 . 1 1 131 131 ILE HA H 1 3.579 0.02 . 1 . . . . 215 ILE HA . 17714 1
1359 . 1 1 131 131 ILE HB H 1 2.034 0.02 . 1 . . . . 215 ILE HB . 17714 1
1360 . 1 1 131 131 ILE HG12 H 1 1.025 0.02 . 2 . . . . 215 ILE HG12 . 17714 1
1361 . 1 1 131 131 ILE HG13 H 1 1.047 0.02 . 2 . . . . 215 ILE HG13 . 17714 1
1362 . 1 1 131 131 ILE HG21 H 1 0.897 0.02 . 1 . . . . 215 ILE HG2 . 17714 1
1363 . 1 1 131 131 ILE HG22 H 1 0.897 0.02 . 1 . . . . 215 ILE HG2 . 17714 1
1364 . 1 1 131 131 ILE HG23 H 1 0.897 0.02 . 1 . . . . 215 ILE HG2 . 17714 1
1365 . 1 1 131 131 ILE HD11 H 1 0.845 0.02 . 1 . . . . 215 ILE HD1 . 17714 1
1366 . 1 1 131 131 ILE HD12 H 1 0.845 0.02 . 1 . . . . 215 ILE HD1 . 17714 1
1367 . 1 1 131 131 ILE HD13 H 1 0.845 0.02 . 1 . . . . 215 ILE HD1 . 17714 1
1368 . 1 1 131 131 ILE CA C 13 66.796 0.20 . 1 . . . . 215 ILE CA . 17714 1
1369 . 1 1 131 131 ILE CB C 13 38.144 0.20 . 1 . . . . 215 ILE CB . 17714 1
1370 . 1 1 131 131 ILE CG1 C 13 30.750 0.20 . 1 . . . . 215 ILE CG1 . 17714 1
1371 . 1 1 131 131 ILE CG2 C 13 17.243 0.20 . 1 . . . . 215 ILE CG2 . 17714 1
1372 . 1 1 131 131 ILE CD1 C 13 14.086 0.20 . 1 . . . . 215 ILE CD1 . 17714 1
1373 . 1 1 131 131 ILE N N 15 123.918 0.20 . 1 . . . . 215 ILE N . 17714 1
1374 . 1 1 132 132 THR H H 1 8.071 0.02 . 1 . . . . 216 THR H . 17714 1
1375 . 1 1 132 132 THR HA H 1 3.964 0.02 . 1 . . . . 216 THR HA . 17714 1
1376 . 1 1 132 132 THR HB H 1 4.319 0.02 . 1 . . . . 216 THR HB . 17714 1
1377 . 1 1 132 132 THR HG21 H 1 1.238 0.02 . 1 . . . . 216 THR HG2 . 17714 1
1378 . 1 1 132 132 THR HG22 H 1 1.238 0.02 . 1 . . . . 216 THR HG2 . 17714 1
1379 . 1 1 132 132 THR HG23 H 1 1.238 0.02 . 1 . . . . 216 THR HG2 . 17714 1
1380 . 1 1 132 132 THR CA C 13 67.181 0.20 . 1 . . . . 216 THR CA . 17714 1
1381 . 1 1 132 132 THR CB C 13 68.259 0.20 . 1 . . . . 216 THR CB . 17714 1
1382 . 1 1 132 132 THR CG2 C 13 21.453 0.20 . 1 . . . . 216 THR CG2 . 17714 1
1383 . 1 1 132 132 THR N N 15 118.680 0.20 . 1 . . . . 216 THR N . 17714 1
1384 . 1 1 133 133 GLN H H 1 8.735 0.02 . 1 . . . . 217 GLN H . 17714 1
1385 . 1 1 133 133 GLN HA H 1 3.638 0.02 . 1 . . . . 217 GLN HA . 17714 1
1386 . 1 1 133 133 GLN HB2 H 1 2.095 0.02 . 2 . . . . 217 GLN HB2 . 17714 1
1387 . 1 1 133 133 GLN HB3 H 1 2.127 0.02 . 2 . . . . 217 GLN HB3 . 17714 1
1388 . 1 1 133 133 GLN HG2 H 1 2.282 0.02 . 2 . . . . 217 GLN HG2 . 17714 1
1389 . 1 1 133 133 GLN HG3 H 1 2.346 0.02 . 2 . . . . 217 GLN HG3 . 17714 1
1390 . 1 1 133 133 GLN HE21 H 1 7.269 0.02 . 2 . . . . 217 GLN HE21 . 17714 1
1391 . 1 1 133 133 GLN HE22 H 1 6.865 0.02 . 2 . . . . 217 GLN HE22 . 17714 1
1392 . 1 1 133 133 GLN CA C 13 58.731 0.20 . 1 . . . . 217 GLN CA . 17714 1
1393 . 1 1 133 133 GLN CB C 13 28.256 0.20 . 1 . . . . 217 GLN CB . 17714 1
1394 . 1 1 133 133 GLN CG C 13 32.655 0.20 . 1 . . . . 217 GLN CG . 17714 1
1395 . 1 1 133 133 GLN N N 15 122.294 0.20 . 1 . . . . 217 GLN N . 17714 1
1396 . 1 1 133 133 GLN NE2 N 15 115.906 0.20 . 1 . . . . 217 GLN NE2 . 17714 1
1397 . 1 1 134 134 TYR H H 1 8.572 0.02 . 1 . . . . 218 TYR H . 17714 1
1398 . 1 1 134 134 TYR HA H 1 2.965 0.02 . 1 . . . . 218 TYR HA . 17714 1
1399 . 1 1 134 134 TYR HB2 H 1 3.118 0.02 . 2 . . . . 218 TYR HB2 . 17714 1
1400 . 1 1 134 134 TYR HB3 H 1 2.747 0.02 . 2 . . . . 218 TYR HB3 . 17714 1
1401 . 1 1 134 134 TYR HD1 H 1 6.239 0.02 . 3 . . . . 218 TYR HD1 . 17714 1
1402 . 1 1 134 134 TYR HD2 H 1 6.239 0.02 . 3 . . . . 218 TYR HD2 . 17714 1
1403 . 1 1 134 134 TYR HE1 H 1 6.553 0.02 . 3 . . . . 218 TYR HE1 . 17714 1
1404 . 1 1 134 134 TYR HE2 H 1 6.553 0.02 . 3 . . . . 218 TYR HE2 . 17714 1
1405 . 1 1 134 134 TYR CA C 13 62.140 0.20 . 1 . . . . 218 TYR CA . 17714 1
1406 . 1 1 134 134 TYR CB C 13 37.090 0.20 . 1 . . . . 218 TYR CB . 17714 1
1407 . 1 1 134 134 TYR CD1 C 13 132.610 0.20 . 3 . . . . 218 TYR CD1 . 17714 1
1408 . 1 1 134 134 TYR CD2 C 13 132.610 0.20 . 3 . . . . 218 TYR CD2 . 17714 1
1409 . 1 1 134 134 TYR CE1 C 13 117.785 0.20 . 3 . . . . 218 TYR CE1 . 17714 1
1410 . 1 1 134 134 TYR CE2 C 13 117.785 0.20 . 3 . . . . 218 TYR CE2 . 17714 1
1411 . 1 1 134 134 TYR N N 15 121.449 0.20 . 1 . . . . 218 TYR N . 17714 1
1412 . 1 1 135 135 GLU H H 1 8.263 0.02 . 1 . . . . 219 GLU H . 17714 1
1413 . 1 1 135 135 GLU HA H 1 3.708 0.02 . 1 . . . . 219 GLU HA . 17714 1
1414 . 1 1 135 135 GLU HB2 H 1 2.350 0.02 . 2 . . . . 219 GLU HB2 . 17714 1
1415 . 1 1 135 135 GLU HB3 H 1 2.056 0.02 . 2 . . . . 219 GLU HB3 . 17714 1
1416 . 1 1 135 135 GLU HG2 H 1 2.330 0.02 . 2 . . . . 219 GLU HG2 . 17714 1
1417 . 1 1 135 135 GLU HG3 H 1 2.602 0.02 . 2 . . . . 219 GLU HG3 . 17714 1
1418 . 1 1 135 135 GLU CA C 13 59.798 0.20 . 1 . . . . 219 GLU CA . 17714 1
1419 . 1 1 135 135 GLU CB C 13 28.667 0.20 . 1 . . . . 219 GLU CB . 17714 1
1420 . 1 1 135 135 GLU CG C 13 35.781 0.20 . 1 . . . . 219 GLU CG . 17714 1
1421 . 1 1 135 135 GLU N N 15 121.232 0.20 . 1 . . . . 219 GLU N . 17714 1
1422 . 1 1 136 136 ARG H H 1 7.908 0.02 . 1 . . . . 220 ARG H . 17714 1
1423 . 1 1 136 136 ARG HA H 1 3.980 0.02 . 1 . . . . 220 ARG HA . 17714 1
1424 . 1 1 136 136 ARG HB2 H 1 1.832 0.02 . 2 . . . . 220 ARG HB2 . 17714 1
1425 . 1 1 136 136 ARG HB3 H 1 1.803 0.02 . 2 . . . . 220 ARG HB3 . 17714 1
1426 . 1 1 136 136 ARG HG2 H 1 1.618 0.02 . 2 . . . . 220 ARG HG2 . 17714 1
1427 . 1 1 136 136 ARG HG3 H 1 1.618 0.02 . 2 . . . . 220 ARG HG3 . 17714 1
1428 . 1 1 136 136 ARG HD2 H 1 2.914 0.02 . 2 . . . . 220 ARG HD2 . 17714 1
1429 . 1 1 136 136 ARG HD3 H 1 2.882 0.02 . 2 . . . . 220 ARG HD3 . 17714 1
1430 . 1 1 136 136 ARG CA C 13 59.240 0.20 . 1 . . . . 220 ARG CA . 17714 1
1431 . 1 1 136 136 ARG CB C 13 30.659 0.20 . 1 . . . . 220 ARG CB . 17714 1
1432 . 1 1 136 136 ARG CG C 13 27.195 0.20 . 1 . . . . 220 ARG CG . 17714 1
1433 . 1 1 136 136 ARG CD C 13 43.293 0.20 . 1 . . . . 220 ARG CD . 17714 1
1434 . 1 1 136 136 ARG N N 15 119.081 0.20 . 1 . . . . 220 ARG N . 17714 1
1435 . 1 1 137 137 GLU H H 1 8.440 0.02 . 1 . . . . 221 GLU H . 17714 1
1436 . 1 1 137 137 GLU HA H 1 4.023 0.02 . 1 . . . . 221 GLU HA . 17714 1
1437 . 1 1 137 137 GLU HB2 H 1 2.157 0.02 . 2 . . . . 221 GLU HB2 . 17714 1
1438 . 1 1 137 137 GLU HB3 H 1 1.952 0.02 . 2 . . . . 221 GLU HB3 . 17714 1
1439 . 1 1 137 137 GLU HG2 H 1 2.417 0.02 . 2 . . . . 221 GLU HG2 . 17714 1
1440 . 1 1 137 137 GLU HG3 H 1 2.200 0.02 . 2 . . . . 221 GLU HG3 . 17714 1
1441 . 1 1 137 137 GLU CA C 13 57.895 0.20 . 1 . . . . 221 GLU CA . 17714 1
1442 . 1 1 137 137 GLU CB C 13 29.090 0.20 . 1 . . . . 221 GLU CB . 17714 1
1443 . 1 1 137 137 GLU CG C 13 36.600 0.20 . 1 . . . . 221 GLU CG . 17714 1
1444 . 1 1 137 137 GLU N N 15 119.257 0.20 . 1 . . . . 221 GLU N . 17714 1
1445 . 1 1 138 138 SER H H 1 8.458 0.02 . 1 . . . . 222 SER H . 17714 1
1446 . 1 1 138 138 SER HA H 1 3.896 0.02 . 1 . . . . 222 SER HA . 17714 1
1447 . 1 1 138 138 SER HB2 H 1 3.607 0.02 . 2 . . . . 222 SER HB2 . 17714 1
1448 . 1 1 138 138 SER HB3 H 1 3.381 0.02 . 2 . . . . 222 SER HB3 . 17714 1
1449 . 1 1 138 138 SER CA C 13 61.378 0.20 . 1 . . . . 222 SER CA . 17714 1
1450 . 1 1 138 138 SER CB C 13 62.508 0.20 . 1 . . . . 222 SER CB . 17714 1
1451 . 1 1 138 138 SER N N 15 115.812 0.20 . 1 . . . . 222 SER N . 17714 1
1452 . 1 1 139 139 GLN H H 1 7.586 0.02 . 1 . . . . 223 GLN H . 17714 1
1453 . 1 1 139 139 GLN HA H 1 4.116 0.02 . 1 . . . . 223 GLN HA . 17714 1
1454 . 1 1 139 139 GLN HB2 H 1 2.110 0.02 . 2 . . . . 223 GLN HB2 . 17714 1
1455 . 1 1 139 139 GLN HB3 H 1 2.110 0.02 . 2 . . . . 223 GLN HB3 . 17714 1
1456 . 1 1 139 139 GLN HG2 H 1 2.361 0.02 . 2 . . . . 223 GLN HG2 . 17714 1
1457 . 1 1 139 139 GLN HG3 H 1 2.500 0.02 . 2 . . . . 223 GLN HG3 . 17714 1
1458 . 1 1 139 139 GLN HE21 H 1 7.471 0.02 . 2 . . . . 223 GLN HE21 . 17714 1
1459 . 1 1 139 139 GLN HE22 H 1 6.783 0.02 . 2 . . . . 223 GLN HE22 . 17714 1
1460 . 1 1 139 139 GLN CA C 13 58.305 0.20 . 1 . . . . 223 GLN CA . 17714 1
1461 . 1 1 139 139 GLN CB C 13 28.281 0.20 . 1 . . . . 223 GLN CB . 17714 1
1462 . 1 1 139 139 GLN CG C 13 33.937 0.20 . 1 . . . . 223 GLN CG . 17714 1
1463 . 1 1 139 139 GLN N N 15 120.340 0.20 . 1 . . . . 223 GLN N . 17714 1
1464 . 1 1 139 139 GLN NE2 N 15 111.759 0.20 . 1 . . . . 223 GLN NE2 . 17714 1
1465 . 1 1 140 140 ALA H H 1 7.486 0.02 . 1 . . . . 224 ALA H . 17714 1
1466 . 1 1 140 140 ALA HA H 1 4.168 0.02 . 1 . . . . 224 ALA HA . 17714 1
1467 . 1 1 140 140 ALA HB1 H 1 1.416 0.02 . 1 . . . . 224 ALA HB . 17714 1
1468 . 1 1 140 140 ALA HB2 H 1 1.416 0.02 . 1 . . . . 224 ALA HB . 17714 1
1469 . 1 1 140 140 ALA HB3 H 1 1.416 0.02 . 1 . . . . 224 ALA HB . 17714 1
1470 . 1 1 140 140 ALA CA C 13 54.095 0.20 . 1 . . . . 224 ALA CA . 17714 1
1471 . 1 1 140 140 ALA CB C 13 18.501 0.20 . 1 . . . . 224 ALA CB . 17714 1
1472 . 1 1 140 140 ALA N N 15 120.710 0.20 . 1 . . . . 224 ALA N . 17714 1
1473 . 1 1 141 141 TYR HD1 H 1 6.667 0.02 . 3 . . . . 225 TYR HD1 . 17714 1
1474 . 1 1 141 141 TYR HD2 H 1 6.667 0.02 . 3 . . . . 225 TYR HD2 . 17714 1
1475 . 1 1 141 141 TYR CD1 C 13 133.135 0.20 . 3 . . . . 225 TYR CD1 . 17714 1
1476 . 1 1 141 141 TYR CD2 C 13 133.135 0.20 . 3 . . . . 225 TYR CD2 . 17714 1
1477 . 1 1 142 142 TYR H H 1 7.962 0.02 . 1 . . . . 226 TYR H . 17714 1
1478 . 1 1 142 142 TYR HA H 1 4.361 0.02 . 1 . . . . 226 TYR HA . 17714 1
1479 . 1 1 142 142 TYR HB2 H 1 3.163 0.02 . 2 . . . . 226 TYR HB2 . 17714 1
1480 . 1 1 142 142 TYR HB3 H 1 2.933 0.02 . 2 . . . . 226 TYR HB3 . 17714 1
1481 . 1 1 142 142 TYR HD1 H 1 7.205 0.02 . 3 . . . . 226 TYR HD1 . 17714 1
1482 . 1 1 142 142 TYR HD2 H 1 7.205 0.02 . 3 . . . . 226 TYR HD2 . 17714 1
1483 . 1 1 142 142 TYR HE1 H 1 7.095 0.02 . 3 . . . . 226 TYR HE1 . 17714 1
1484 . 1 1 142 142 TYR HE2 H 1 7.095 0.02 . 3 . . . . 226 TYR HE2 . 17714 1
1485 . 1 1 142 142 TYR CA C 13 59.353 0.20 . 1 . . . . 226 TYR CA . 17714 1
1486 . 1 1 142 142 TYR CB C 13 38.091 0.20 . 1 . . . . 226 TYR CB . 17714 1
1487 . 1 1 142 142 TYR CD1 C 13 133.321 0.20 . 3 . . . . 226 TYR CD1 . 17714 1
1488 . 1 1 142 142 TYR CD2 C 13 133.321 0.20 . 3 . . . . 226 TYR CD2 . 17714 1
1489 . 1 1 142 142 TYR CE1 C 13 118.314 0.20 . 3 . . . . 226 TYR CE1 . 17714 1
1490 . 1 1 142 142 TYR CE2 C 13 118.314 0.20 . 3 . . . . 226 TYR CE2 . 17714 1
1491 . 1 1 142 142 TYR N N 15 117.916 0.20 . 1 . . . . 226 TYR N . 17714 1
1492 . 1 1 143 143 GLN H H 1 7.845 0.02 . 1 . . . . 227 GLN H . 17714 1
1493 . 1 1 143 143 GLN HA H 1 4.233 0.02 . 1 . . . . 227 GLN HA . 17714 1
1494 . 1 1 143 143 GLN HB2 H 1 2.057 0.02 . 2 . . . . 227 GLN HB2 . 17714 1
1495 . 1 1 143 143 GLN HB3 H 1 2.140 0.02 . 2 . . . . 227 GLN HB3 . 17714 1
1496 . 1 1 143 143 GLN HG2 H 1 2.403 0.02 . 2 . . . . 227 GLN HG2 . 17714 1
1497 . 1 1 143 143 GLN HG3 H 1 2.331 0.02 . 2 . . . . 227 GLN HG3 . 17714 1
1498 . 1 1 143 143 GLN HE21 H 1 7.449 0.02 . 2 . . . . 227 GLN HE21 . 17714 1
1499 . 1 1 143 143 GLN HE22 H 1 6.806 0.02 . 2 . . . . 227 GLN HE22 . 17714 1
1500 . 1 1 143 143 GLN CA C 13 56.481 0.20 . 1 . . . . 227 GLN CA . 17714 1
1501 . 1 1 143 143 GLN CB C 13 28.830 0.20 . 1 . . . . 227 GLN CB . 17714 1
1502 . 1 1 143 143 GLN CG C 13 33.989 0.20 . 1 . . . . 227 GLN CG . 17714 1
1503 . 1 1 143 143 GLN N N 15 119.353 0.20 . 1 . . . . 227 GLN N . 17714 1
1504 . 1 1 143 143 GLN NE2 N 15 111.904 0.20 . 1 . . . . 227 GLN NE2 . 17714 1
1505 . 1 1 144 144 ARG H H 1 7.916 0.02 . 1 . . . . 228 ARG H . 17714 1
1506 . 1 1 144 144 ARG HA H 1 4.210 0.02 . 1 . . . . 228 ARG HA . 17714 1
1507 . 1 1 144 144 ARG HB2 H 1 1.817 0.02 . 2 . . . . 228 ARG HB2 . 17714 1
1508 . 1 1 144 144 ARG HB3 H 1 1.817 0.02 . 2 . . . . 228 ARG HB3 . 17714 1
1509 . 1 1 144 144 ARG HG2 H 1 1.616 0.02 . 2 . . . . 228 ARG HG2 . 17714 1
1510 . 1 1 144 144 ARG HG3 H 1 1.687 0.02 . 2 . . . . 228 ARG HG3 . 17714 1
1511 . 1 1 144 144 ARG HD2 H 1 3.207 0.02 . 2 . . . . 228 ARG HD2 . 17714 1
1512 . 1 1 144 144 ARG HD3 H 1 3.128 0.02 . 2 . . . . 228 ARG HD3 . 17714 1
1513 . 1 1 144 144 ARG CA C 13 56.870 0.20 . 1 . . . . 228 ARG CA . 17714 1
1514 . 1 1 144 144 ARG CB C 13 30.698 0.20 . 1 . . . . 228 ARG CB . 17714 1
1515 . 1 1 144 144 ARG CG C 13 27.224 0.20 . 1 . . . . 228 ARG CG . 17714 1
1516 . 1 1 144 144 ARG CD C 13 43.569 0.20 . 1 . . . . 228 ARG CD . 17714 1
1517 . 1 1 144 144 ARG N N 15 120.687 0.20 . 1 . . . . 228 ARG N . 17714 1
1518 . 1 1 145 145 GLY H H 1 8.225 0.02 . 1 . . . . 229 GLY H . 17714 1
1519 . 1 1 145 145 GLY HA2 H 1 3.979 0.02 . 2 . . . . 229 GLY HA2 . 17714 1
1520 . 1 1 145 145 GLY HA3 H 1 3.979 0.02 . 2 . . . . 229 GLY HA3 . 17714 1
1521 . 1 1 145 145 GLY CA C 13 45.379 0.20 . 1 . . . . 229 GLY CA . 17714 1
1522 . 1 1 145 145 GLY N N 15 109.167 0.20 . 1 . . . . 229 GLY N . 17714 1
1523 . 1 1 146 146 SER H H 1 8.111 0.02 . 1 . . . . 230 SER H . 17714 1
1524 . 1 1 146 146 SER HA H 1 4.492 0.02 . 1 . . . . 230 SER HA . 17714 1
1525 . 1 1 146 146 SER HB2 H 1 3.870 0.02 . 2 . . . . 230 SER HB2 . 17714 1
1526 . 1 1 146 146 SER HB3 H 1 3.870 0.02 . 2 . . . . 230 SER HB3 . 17714 1
1527 . 1 1 146 146 SER CA C 13 58.266 0.20 . 1 . . . . 230 SER CA . 17714 1
1528 . 1 1 146 146 SER CB C 13 64.051 0.20 . 1 . . . . 230 SER CB . 17714 1
1529 . 1 1 146 146 SER N N 15 115.696 0.20 . 1 . . . . 230 SER N . 17714 1
1530 . 1 1 147 147 SER H H 1 7.983 0.02 . 1 . . . . 231 SER H . 17714 1
1531 . 1 1 147 147 SER HA H 1 4.296 0.02 . 1 . . . . 231 SER HA . 17714 1
1532 . 1 1 147 147 SER HB2 H 1 3.856 0.02 . 2 . . . . 231 SER HB2 . 17714 1
1533 . 1 1 147 147 SER HB3 H 1 3.856 0.02 . 2 . . . . 231 SER HB3 . 17714 1
1534 . 1 1 147 147 SER CA C 13 60.086 0.20 . 1 . . . . 231 SER CA . 17714 1
1535 . 1 1 147 147 SER CB C 13 64.840 0.20 . 1 . . . . 231 SER CB . 17714 1
1536 . 1 1 147 147 SER N N 15 122.862 0.20 . 1 . . . . 231 SER N . 17714 1
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