NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562169 |
2m4f   |
19001 | cing | 4-filtered-FRED | STAR | entry | full | 3406 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4f
# This FRED archive file contains, for PDB entry <2m4f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m4f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16896.72
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Outer_surface_protein_E A . 1 1
stop_
save_
save_Outer_surface_protein_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer surface protein E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KIHTSYDEQSSGESKVKKIEFSKFTVKIKNKDKSGNWTDLGDLVVRKEENGIDTGLNAGGHSATFFSLEEEVVNNFVKVMTEGGSFKTSLYYGYKEEQSVINGIQNKEIITKIEKIDGTEYITFSGDKIKNSGDKVAEYAISLEELKKNLK
_Entity.Number_of_monomers 151
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ILE . 1 1
3 HIS . 1 1
4 THR . 1 1
5 SER . 1 1
6 TYR . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 SER . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 PHE . 1 1
22 SER . 1 1
23 LYS . 1 1
24 PHE . 1 1
25 THR . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 LYS . 1 1
30 ASN . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 SER . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 TRP . 1 1
38 THR . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 THR . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 HIS . 1 1
62 SER . 1 1
63 ALA . 1 1
64 THR . 1 1
65 PHE . 1 1
66 PHE . 1 1
67 SER . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 ASN . 1 1
75 ASN . 1 1
76 PHE . 1 1
77 VAL . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 MET . 1 1
81 THR . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 GLY . 1 1
85 SER . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 THR . 1 1
89 SER . 1 1
90 LEU . 1 1
91 TYR . 1 1
92 TYR . 1 1
93 GLY . 1 1
94 TYR . 1 1
95 LYS . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 GLN . 1 1
99 SER . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 ASN . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 GLN . 1 1
106 ASN . 1 1
107 LYS . 1 1
108 GLU . 1 1
109 ILE . 1 1
110 ILE . 1 1
111 THR . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 ILE . 1 1
117 ASP . 1 1
118 GLY . 1 1
119 THR . 1 1
120 GLU . 1 1
121 TYR . 1 1
122 ILE . 1 1
123 THR . 1 1
124 PHE . 1 1
125 SER . 1 1
126 GLY . 1 1
127 ASP . 1 1
128 LYS . 1 1
129 ILE . 1 1
130 LYS . 1 1
131 ASN . 1 1
132 SER . 1 1
133 GLY . 1 1
134 ASP . 1 1
135 LYS . 1 1
136 VAL . 1 1
137 ALA . 1 1
138 GLU . 1 1
139 TYR . 1 1
140 ALA . 1 1
141 ILE . 1 1
142 SER . 1 1
143 LEU . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 LEU . 1 1
147 LYS . 1 1
148 LYS . 1 1
149 ASN . 1 1
150 LEU . 1 1
151 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ILE 2 2 1 1
HIS 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
TYR 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
LYS 29 29 1 1
ASN 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
TRP 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
HIS 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
PHE 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
ASN 74 74 1 1
ASN 75 75 1 1
PHE 76 76 1 1
VAL 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
THR 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
TYR 91 91 1 1
TYR 92 92 1 1
GLY 93 93 1 1
TYR 94 94 1 1
LYS 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
GLN 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
ASN 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
GLN 105 105 1 1
ASN 106 106 1 1
LYS 107 107 1 1
GLU 108 108 1 1
ILE 109 109 1 1
ILE 110 110 1 1
THR 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
ILE 116 116 1 1
ASP 117 117 1 1
GLY 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
TYR 121 121 1 1
ILE 122 122 1 1
THR 123 123 1 1
PHE 124 124 1 1
SER 125 125 1 1
GLY 126 126 1 1
ASP 127 127 1 1
LYS 128 128 1 1
ILE 129 129 1 1
LYS 130 130 1 1
ASN 131 131 1 1
SER 132 132 1 1
GLY 133 133 1 1
ASP 134 134 1 1
LYS 135 135 1 1
VAL 136 136 1 1
ALA 137 137 1 1
GLU 138 138 1 1
TYR 139 139 1 1
ALA 140 140 1 1
ILE 141 141 1 1
SER 142 142 1 1
LEU 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
LEU 146 146 1 1
LYS 147 147 1 1
LYS 148 148 1 1
ASN 149 149 1 1
LEU 150 150 1 1
LYS 151 151 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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200 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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309 1 . . . 1 1
310 1 . . . 1 1
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312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
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2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
1 1 2 1 1 2 ILE H . 22 ILE H 1 1
2 1 1 1 1 13 GLU H . 33 GLU H 1 1
2 1 2 1 1 13 GLU QB . 33 GLU QB 1 1
3 1 1 1 1 15 LYS H . 35 LYS H 1 1
3 1 2 1 1 15 LYS QE . 35 LYS QE 1 1
4 1 1 1 1 15 LYS H . 35 LYS H 1 1
4 1 2 1 1 15 LYS QG . 35 LYS QG 1 1
5 1 1 1 1 15 LYS H . 35 LYS H 1 1
5 1 2 1 1 16 VAL H . 36 VAL H 1 1
6 1 1 1 1 15 LYS H . 35 LYS H 1 1
6 1 2 1 1 16 VAL QG . 36 VAL QQG 1 1
7 1 1 1 1 15 LYS HA . 35 LYS HA 1 1
7 1 2 1 1 15 LYS QE . 35 LYS QE 1 1
8 1 1 1 1 15 LYS HA . 35 LYS HA 1 1
8 1 2 1 1 15 LYS QG . 35 LYS QG 1 1
9 1 1 1 1 15 LYS HA . 35 LYS HA 1 1
9 1 2 1 1 16 VAL H . 36 VAL H 1 1
10 1 1 1 1 16 VAL H . 36 VAL H 1 1
10 1 2 1 1 16 VAL HB . 36 VAL HB 1 1
11 1 1 1 1 16 VAL H . 36 VAL H 1 1
11 1 2 1 1 16 VAL QG . 36 VAL QQG 1 1
12 1 1 1 1 16 VAL H . 36 VAL H 1 1
12 1 2 1 1 17 LYS H . 37 LYS H 1 1
13 1 1 1 1 16 VAL H . 36 VAL H 1 1
13 1 2 1 1 17 LYS QB . 37 LYS QB 1 1
14 1 1 1 1 16 VAL HA . 36 VAL HA 1 1
14 1 2 1 1 17 LYS H . 37 LYS H 1 1
15 1 1 1 1 16 VAL HB . 36 VAL HB 1 1
15 1 2 1 1 17 LYS H . 37 LYS H 1 1
16 1 1 1 1 16 VAL QG . 36 VAL QQG 1 1
16 1 2 1 1 17 LYS H . 37 LYS H 1 1
17 1 1 1 1 17 LYS H . 37 LYS H 1 1
17 1 2 1 1 17 LYS QB . 37 LYS QB 1 1
18 1 1 1 1 17 LYS H . 37 LYS H 1 1
18 1 2 1 1 17 LYS QG . 37 LYS QG 1 1
19 1 1 1 1 17 LYS HA . 37 LYS HA 1 1
19 1 2 1 1 17 LYS QG . 37 LYS QG 1 1
20 1 1 1 1 17 LYS HA . 37 LYS HA 1 1
20 1 2 1 1 18 LYS H . 38 LYS H 1 1
21 1 1 1 1 17 LYS QB . 37 LYS QB 1 1
21 1 2 1 1 18 LYS H . 38 LYS H 1 1
22 1 1 1 1 17 LYS QG . 37 LYS QG 1 1
22 1 2 1 1 18 LYS H . 38 LYS H 1 1
23 1 1 1 1 18 LYS HA . 38 LYS HA 1 1
23 1 2 1 1 19 ILE H . 39 ILE H 1 1
24 1 1 1 1 18 LYS HA . 38 LYS HA 1 1
24 1 2 1 1 19 ILE HB . 39 ILE HB 1 1
25 1 1 1 1 18 LYS HA . 38 LYS HA 1 1
25 1 2 1 1 19 ILE MD . 39 ILE QD1 1 1
26 1 1 1 1 19 ILE H . 39 ILE H 1 1
26 1 2 1 1 19 ILE HB . 39 ILE HB 1 1
27 1 1 1 1 19 ILE H . 39 ILE H 1 1
27 1 2 1 1 19 ILE MD . 39 ILE QD1 1 1
28 1 1 1 1 19 ILE H . 39 ILE H 1 1
28 1 2 1 1 19 ILE QG . 39 ILE QG1 1 1
29 1 1 1 1 19 ILE H . 39 ILE H 1 1
29 1 2 1 1 19 ILE MG . 39 ILE QG2 1 1
30 1 1 1 1 19 ILE H . 39 ILE H 1 1
30 1 2 1 1 20 GLU H . 40 GLU H 1 1
31 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
31 1 2 1 1 19 ILE MD . 39 ILE QD1 1 1
32 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
32 1 2 1 1 19 ILE HG12 . 39 ILE HG12 1 1
33 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
33 1 2 1 1 19 ILE QG . 39 ILE QG1 1 1
34 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
34 1 2 1 1 19 ILE HG13 . 39 ILE HG13 1 1
35 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
35 1 2 1 1 19 ILE MG . 39 ILE QG2 1 1
36 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
36 1 2 1 1 20 GLU H . 40 GLU H 1 1
37 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
37 1 2 1 1 20 GLU QB . 40 GLU QB 1 1
38 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
38 1 2 1 1 20 GLU QG . 40 GLU QG 1 1
39 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
39 1 2 1 1 21 PHE H . 41 PHE H 1 1
40 1 1 1 1 19 ILE HA . 39 ILE HA 1 1
40 1 2 1 1 21 PHE QD . 41 PHE QD 1 1
41 1 1 1 1 19 ILE HB . 39 ILE HB 1 1
41 1 2 1 1 19 ILE MD . 39 ILE QD1 1 1
42 1 1 1 1 19 ILE HB . 39 ILE HB 1 1
42 1 2 1 1 20 GLU H . 40 GLU H 1 1
43 1 1 1 1 19 ILE HB . 39 ILE HB 1 1
43 1 2 1 1 21 PHE H . 41 PHE H 1 1
44 1 1 1 1 19 ILE HB . 39 ILE HB 1 1
44 1 2 1 1 21 PHE QD . 41 PHE QD 1 1
45 1 1 1 1 19 ILE HB . 39 ILE HB 1 1
45 1 2 1 1 21 PHE QE . 41 PHE QE 1 1
46 1 1 1 1 19 ILE HB . 39 ILE HB 1 1
46 1 2 1 1 22 SER H . 42 SER H 1 1
47 1 1 1 1 19 ILE MD . 39 ILE QD1 1 1
47 1 2 1 1 21 PHE QD . 41 PHE QD 1 1
48 1 1 1 1 19 ILE MD . 39 ILE QD1 1 1
48 1 2 1 1 21 PHE QE . 41 PHE QE 1 1
49 1 1 1 1 19 ILE QG . 39 ILE QG1 1 1
49 1 2 1 1 20 GLU H . 40 GLU H 1 1
50 1 1 1 1 19 ILE QG . 39 ILE QG1 1 1
50 1 2 1 1 21 PHE H . 41 PHE H 1 1
51 1 1 1 1 19 ILE HG12 . 39 ILE HG12 1 1
51 1 2 1 1 19 ILE MG . 39 ILE QG2 1 1
52 1 1 1 1 19 ILE HG13 . 39 ILE HG13 1 1
52 1 2 1 1 19 ILE MG . 39 ILE QG2 1 1
53 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
53 1 2 1 1 20 GLU H . 40 GLU H 1 1
54 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
54 1 2 1 1 20 GLU HA . 40 GLU HA 1 1
55 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
55 1 2 1 1 20 GLU QB . 40 GLU QB 1 1
56 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
56 1 2 1 1 20 GLU QG . 40 GLU QG 1 1
57 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
57 1 2 1 1 21 PHE H . 41 PHE H 1 1
58 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
58 1 2 1 1 21 PHE HB2 . 41 PHE HB2 1 1
59 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
59 1 2 1 1 21 PHE HB3 . 41 PHE HB3 1 1
60 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
60 1 2 1 1 21 PHE QD . 41 PHE QD 1 1
61 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
61 1 2 1 1 21 PHE QE . 41 PHE QE 1 1
62 1 1 1 1 19 ILE MG . 39 ILE QG2 1 1
62 1 2 1 1 22 SER H . 42 SER H 1 1
63 1 1 1 1 20 GLU H . 40 GLU H 1 1
63 1 2 1 1 20 GLU HB2 . 40 GLU HB2 1 1
64 1 1 1 1 20 GLU H . 40 GLU H 1 1
64 1 2 1 1 20 GLU HB3 . 40 GLU HB3 1 1
65 1 1 1 1 20 GLU H . 40 GLU H 1 1
65 1 2 1 1 20 GLU HG2 . 40 GLU HG2 1 1
66 1 1 1 1 20 GLU H . 40 GLU H 1 1
66 1 2 1 1 20 GLU QG . 40 GLU QG 1 1
67 1 1 1 1 20 GLU H . 40 GLU H 1 1
67 1 2 1 1 20 GLU HG3 . 40 GLU HG3 1 1
68 1 1 1 1 20 GLU H . 40 GLU H 1 1
68 1 2 1 1 21 PHE H . 41 PHE H 1 1
69 1 1 1 1 20 GLU HA . 40 GLU HA 1 1
69 1 2 1 1 20 GLU HG2 . 40 GLU HG2 1 1
70 1 1 1 1 20 GLU HA . 40 GLU HA 1 1
70 1 2 1 1 20 GLU QG . 40 GLU QG 1 1
71 1 1 1 1 20 GLU HA . 40 GLU HA 1 1
71 1 2 1 1 20 GLU HG3 . 40 GLU HG3 1 1
72 1 1 1 1 20 GLU HA . 40 GLU HA 1 1
72 1 2 1 1 21 PHE H . 41 PHE H 1 1
73 1 1 1 1 20 GLU HA . 40 GLU HA 1 1
73 1 2 1 1 21 PHE QD . 41 PHE QD 1 1
74 1 1 1 1 20 GLU QB . 40 GLU QB 1 1
74 1 2 1 1 20 GLU QG . 40 GLU QG 1 1
75 1 1 1 1 20 GLU QB . 40 GLU QB 1 1
75 1 2 1 1 21 PHE H . 41 PHE H 1 1
76 1 1 1 1 20 GLU QB . 40 GLU QB 1 1
76 1 2 1 1 21 PHE HA . 41 PHE HA 1 1
77 1 1 1 1 20 GLU HB2 . 40 GLU HB2 1 1
77 1 2 1 1 21 PHE H . 41 PHE H 1 1
78 1 1 1 1 20 GLU HB3 . 40 GLU HB3 1 1
78 1 2 1 1 21 PHE H . 41 PHE H 1 1
79 1 1 1 1 20 GLU QG . 40 GLU QG 1 1
79 1 2 1 1 21 PHE H . 41 PHE H 1 1
80 1 1 1 1 21 PHE H . 41 PHE H 1 1
80 1 2 1 1 21 PHE HB2 . 41 PHE HB2 1 1
81 1 1 1 1 21 PHE H . 41 PHE H 1 1
81 1 2 1 1 21 PHE QB . 41 PHE QB 1 1
82 1 1 1 1 21 PHE H . 41 PHE H 1 1
82 1 2 1 1 21 PHE HB3 . 41 PHE HB3 1 1
83 1 1 1 1 21 PHE H . 41 PHE H 1 1
83 1 2 1 1 22 SER H . 42 SER H 1 1
84 1 1 1 1 21 PHE HA . 41 PHE HA 1 1
84 1 2 1 1 22 SER H . 42 SER H 1 1
85 1 1 1 1 21 PHE QB . 41 PHE QB 1 1
85 1 2 1 1 22 SER H . 42 SER H 1 1
86 1 1 1 1 21 PHE QB . 41 PHE QB 1 1
86 1 2 1 1 23 LYS H . 43 LYS H 1 1
87 1 1 1 1 21 PHE HB2 . 41 PHE HB2 1 1
87 1 2 1 1 22 SER H . 42 SER H 1 1
88 1 1 1 1 21 PHE HB3 . 41 PHE HB3 1 1
88 1 2 1 1 22 SER H . 42 SER H 1 1
89 1 1 1 1 22 SER H . 42 SER H 1 1
89 1 2 1 1 22 SER QB . 42 SER QB 1 1
90 1 1 1 1 22 SER H . 42 SER H 1 1
90 1 2 1 1 23 LYS H . 43 LYS H 1 1
91 1 1 1 1 22 SER H . 42 SER H 1 1
91 1 2 1 1 23 LYS HA . 43 LYS HA 1 1
92 1 1 1 1 22 SER H . 42 SER H 1 1
92 1 2 1 1 23 LYS QB . 43 LYS QB 1 1
93 1 1 1 1 22 SER H . 42 SER H 1 1
93 1 2 1 1 23 LYS QG . 43 LYS QG 1 1
94 1 1 1 1 22 SER HA . 42 SER HA 1 1
94 1 2 1 1 23 LYS H . 43 LYS H 1 1
95 1 1 1 1 22 SER HA . 42 SER HA 1 1
95 1 2 1 1 47 LYS H . 67 LYS H 1 1
96 1 1 1 1 22 SER HA . 42 SER HA 1 1
96 1 2 1 1 47 LYS QB . 67 LYS QB 1 1
97 1 1 1 1 22 SER HA . 42 SER HA 1 1
97 1 2 1 1 47 LYS HG2 . 67 LYS HG2 1 1
98 1 1 1 1 22 SER HA . 42 SER HA 1 1
98 1 2 1 1 47 LYS HG3 . 67 LYS HG3 1 1
99 1 1 1 1 22 SER QB . 42 SER QB 1 1
99 1 2 1 1 23 LYS H . 43 LYS H 1 1
100 1 1 1 1 22 SER QB . 42 SER QB 1 1
100 1 2 1 1 23 LYS QB . 43 LYS QB 1 1
101 1 1 1 1 22 SER QB . 42 SER QB 1 1
101 1 2 1 1 23 LYS QG . 43 LYS QG 1 1
102 1 1 1 1 23 LYS H . 43 LYS H 1 1
102 1 2 1 1 23 LYS QB . 43 LYS QB 1 1
103 1 1 1 1 23 LYS H . 43 LYS H 1 1
103 1 2 1 1 23 LYS QD . 43 LYS QD 1 1
104 1 1 1 1 23 LYS H . 43 LYS H 1 1
104 1 2 1 1 23 LYS QG . 43 LYS QG 1 1
105 1 1 1 1 23 LYS H . 43 LYS H 1 1
105 1 2 1 1 24 PHE H . 44 PHE H 1 1
106 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
106 1 2 1 1 23 LYS QD . 43 LYS QD 1 1
107 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
107 1 2 1 1 23 LYS QG . 43 LYS QG 1 1
108 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
108 1 2 1 1 24 PHE H . 44 PHE H 1 1
109 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
109 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
110 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
110 1 2 1 1 45 VAL H . 65 VAL H 1 1
111 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
111 1 2 1 1 45 VAL HB . 65 VAL HB 1 1
112 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
112 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
113 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
113 1 2 1 1 46 ARG HA . 66 ARG HA 1 1
114 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
114 1 2 1 1 46 ARG HG2 . 66 ARG HG2 1 1
115 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
115 1 2 1 1 46 ARG QG . 66 ARG QG 1 1
116 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
116 1 2 1 1 46 ARG HG3 . 66 ARG HG3 1 1
117 1 1 1 1 23 LYS HA . 43 LYS HA 1 1
117 1 2 1 1 47 LYS H . 67 LYS H 1 1
118 1 1 1 1 23 LYS QB . 43 LYS QB 1 1
118 1 2 1 1 23 LYS QD . 43 LYS QD 1 1
119 1 1 1 1 23 LYS QB . 43 LYS QB 1 1
119 1 2 1 1 23 LYS QE . 43 LYS QE 1 1
120 1 1 1 1 23 LYS QB . 43 LYS QB 1 1
120 1 2 1 1 24 PHE H . 44 PHE H 1 1
121 1 1 1 1 23 LYS QB . 43 LYS QB 1 1
121 1 2 1 1 45 VAL H . 65 VAL H 1 1
122 1 1 1 1 23 LYS QB . 43 LYS QB 1 1
122 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
123 1 1 1 1 23 LYS QD . 43 LYS QD 1 1
123 1 2 1 1 24 PHE H . 44 PHE H 1 1
124 1 1 1 1 23 LYS QD . 43 LYS QD 1 1
124 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
125 1 1 1 1 23 LYS QE . 43 LYS QE 1 1
125 1 2 1 1 23 LYS HG2 . 43 LYS HG2 1 1
126 1 1 1 1 23 LYS QE . 43 LYS QE 1 1
126 1 2 1 1 23 LYS QG . 43 LYS QG 1 1
127 1 1 1 1 23 LYS QE . 43 LYS QE 1 1
127 1 2 1 1 23 LYS HG3 . 43 LYS HG3 1 1
128 1 1 1 1 23 LYS QE . 43 LYS QE 1 1
128 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
129 1 1 1 1 23 LYS QG . 43 LYS QG 1 1
129 1 2 1 1 24 PHE H . 44 PHE H 1 1
130 1 1 1 1 23 LYS QG . 43 LYS QG 1 1
130 1 2 1 1 24 PHE HA . 44 PHE HA 1 1
131 1 1 1 1 23 LYS QG . 43 LYS QG 1 1
131 1 2 1 1 25 THR H . 45 THR H 1 1
132 1 1 1 1 23 LYS QG . 43 LYS QG 1 1
132 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
133 1 1 1 1 23 LYS QG . 43 LYS QG 1 1
133 1 2 1 1 45 VAL H . 65 VAL H 1 1
134 1 1 1 1 23 LYS QG . 43 LYS QG 1 1
134 1 2 1 1 46 ARG HA . 66 ARG HA 1 1
135 1 1 1 1 23 LYS HG2 . 43 LYS HG2 1 1
135 1 2 1 1 46 ARG HA . 66 ARG HA 1 1
136 1 1 1 1 23 LYS HG3 . 43 LYS HG3 1 1
136 1 2 1 1 46 ARG HA . 66 ARG HA 1 1
137 1 1 1 1 24 PHE H . 44 PHE H 1 1
137 1 2 1 1 44 VAL HA . 64 VAL HA 1 1
138 1 1 1 1 24 PHE H . 44 PHE H 1 1
138 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
139 1 1 1 1 24 PHE H . 44 PHE H 1 1
139 1 2 1 1 45 VAL H . 65 VAL H 1 1
140 1 1 1 1 24 PHE H . 44 PHE H 1 1
140 1 2 1 1 45 VAL HB . 65 VAL HB 1 1
141 1 1 1 1 24 PHE H . 44 PHE H 1 1
141 1 2 1 1 45 VAL MG1 . 65 VAL QG1 1 1
142 1 1 1 1 24 PHE H . 44 PHE H 1 1
142 1 2 1 1 45 VAL MG2 . 65 VAL QG2 1 1
143 1 1 1 1 24 PHE H . 44 PHE H 1 1
143 1 2 1 1 46 ARG QG . 66 ARG QG 1 1
144 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
144 1 2 1 1 24 PHE QD . 44 PHE QD 1 1
145 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
145 1 2 1 1 25 THR H . 45 THR H 1 1
146 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
146 1 2 1 1 25 THR HB . 45 THR HB 1 1
147 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
147 1 2 1 1 25 THR MG . 45 THR QG2 1 1
148 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
148 1 2 1 1 26 VAL MG1 . 46 VAL QG1 1 1
149 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
149 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
150 1 1 1 1 24 PHE HA . 44 PHE HA 1 1
150 1 2 1 1 45 VAL H . 65 VAL H 1 1
151 1 1 1 1 24 PHE QB . 44 PHE QB 1 1
151 1 2 1 1 25 THR H . 45 THR H 1 1
152 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
152 1 2 1 1 25 THR HA . 45 THR HA 1 1
153 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
153 1 2 1 1 25 THR HB . 45 THR HB 1 1
154 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
154 1 2 1 1 26 VAL MG1 . 46 VAL QG1 1 1
155 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
155 1 2 1 1 26 VAL MG2 . 46 VAL QG2 1 1
156 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
156 1 2 1 1 45 VAL MG1 . 65 VAL QG1 1 1
157 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
157 1 2 1 1 45 VAL MG2 . 65 VAL QG2 1 1
158 1 1 1 1 24 PHE QD . 44 PHE QD 1 1
158 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
159 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
159 1 2 1 1 26 VAL MG1 . 46 VAL QG1 1 1
160 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
160 1 2 1 1 26 VAL MG2 . 46 VAL QG2 1 1
161 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
161 1 2 1 1 45 VAL HB . 65 VAL HB 1 1
162 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
162 1 2 1 1 45 VAL MG1 . 65 VAL QG1 1 1
163 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
163 1 2 1 1 45 VAL MG2 . 65 VAL QG2 1 1
164 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
164 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
165 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
165 1 2 1 1 149 ASN HA . 169 ASN HA 1 1
166 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
166 1 2 1 1 149 ASN HB2 . 169 ASN HB2 1 1
167 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
167 1 2 1 1 149 ASN HB3 . 169 ASN HB3 1 1
168 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
168 1 2 1 1 150 LEU HA . 170 LEU HA 1 1
169 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
169 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
170 1 1 1 1 24 PHE QE . 44 PHE QE 1 1
170 1 2 1 1 150 LEU HG . 170 LEU HG 1 1
171 1 1 1 1 25 THR H . 45 THR H 1 1
171 1 2 1 1 25 THR HB . 45 THR HB 1 1
172 1 1 1 1 25 THR H . 45 THR H 1 1
172 1 2 1 1 25 THR MG . 45 THR QG2 1 1
173 1 1 1 1 25 THR H . 45 THR H 1 1
173 1 2 1 1 26 VAL H . 46 VAL H 1 1
174 1 1 1 1 25 THR HA . 45 THR HA 1 1
174 1 2 1 1 25 THR MG . 45 THR QG2 1 1
175 1 1 1 1 25 THR HA . 45 THR HA 1 1
175 1 2 1 1 26 VAL H . 46 VAL H 1 1
176 1 1 1 1 25 THR HA . 45 THR HA 1 1
176 1 2 1 1 26 VAL MG2 . 46 VAL QG2 1 1
177 1 1 1 1 25 THR HA . 45 THR HA 1 1
177 1 2 1 1 42 ASP HB3 . 62 ASP HB3 1 1
178 1 1 1 1 25 THR HA . 45 THR HA 1 1
178 1 2 1 1 43 LEU H . 63 LEU H 1 1
179 1 1 1 1 25 THR HA . 45 THR HA 1 1
179 1 2 1 1 44 VAL H . 64 VAL H 1 1
180 1 1 1 1 25 THR HA . 45 THR HA 1 1
180 1 2 1 1 44 VAL HA . 64 VAL HA 1 1
181 1 1 1 1 25 THR HA . 45 THR HA 1 1
181 1 2 1 1 44 VAL HB . 64 VAL HB 1 1
182 1 1 1 1 25 THR HA . 45 THR HA 1 1
182 1 2 1 1 44 VAL MG1 . 64 VAL QG1 1 1
183 1 1 1 1 25 THR HA . 45 THR HA 1 1
183 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
184 1 1 1 1 25 THR HA . 45 THR HA 1 1
184 1 2 1 1 44 VAL MG2 . 64 VAL QG2 1 1
185 1 1 1 1 25 THR HA . 45 THR HA 1 1
185 1 2 1 1 45 VAL H . 65 VAL H 1 1
186 1 1 1 1 25 THR HA . 45 THR HA 1 1
186 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
187 1 1 1 1 25 THR HB . 45 THR HB 1 1
187 1 2 1 1 26 VAL H . 46 VAL H 1 1
188 1 1 1 1 25 THR HB . 45 THR HB 1 1
188 1 2 1 1 42 ASP HB2 . 62 ASP HB2 1 1
189 1 1 1 1 25 THR HB . 45 THR HB 1 1
189 1 2 1 1 42 ASP HB3 . 62 ASP HB3 1 1
190 1 1 1 1 25 THR HB . 45 THR HB 1 1
190 1 2 1 1 44 VAL MG1 . 64 VAL QG1 1 1
191 1 1 1 1 25 THR HB . 45 THR HB 1 1
191 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
192 1 1 1 1 25 THR HB . 45 THR HB 1 1
192 1 2 1 1 44 VAL MG2 . 64 VAL QG2 1 1
193 1 1 1 1 25 THR MG . 45 THR QG2 1 1
193 1 2 1 1 26 VAL H . 46 VAL H 1 1
194 1 1 1 1 25 THR MG . 45 THR QG2 1 1
194 1 2 1 1 28 ILE MG . 48 ILE QG2 1 1
195 1 1 1 1 25 THR MG . 45 THR QG2 1 1
195 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
196 1 1 1 1 25 THR MG . 45 THR QG2 1 1
196 1 2 1 1 42 ASP HB2 . 62 ASP HB2 1 1
197 1 1 1 1 25 THR MG . 45 THR QG2 1 1
197 1 2 1 1 42 ASP HB3 . 62 ASP HB3 1 1
198 1 1 1 1 25 THR MG . 45 THR QG2 1 1
198 1 2 1 1 43 LEU H . 63 LEU H 1 1
199 1 1 1 1 25 THR MG . 45 THR QG2 1 1
199 1 2 1 1 43 LEU HA . 63 LEU HA 1 1
200 1 1 1 1 25 THR MG . 45 THR QG2 1 1
200 1 2 1 1 44 VAL H . 64 VAL H 1 1
201 1 1 1 1 25 THR MG . 45 THR QG2 1 1
201 1 2 1 1 44 VAL HA . 64 VAL HA 1 1
202 1 1 1 1 25 THR MG . 45 THR QG2 1 1
202 1 2 1 1 44 VAL MG1 . 64 VAL QG1 1 1
203 1 1 1 1 25 THR MG . 45 THR QG2 1 1
203 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
204 1 1 1 1 25 THR MG . 45 THR QG2 1 1
204 1 2 1 1 44 VAL MG2 . 64 VAL QG2 1 1
205 1 1 1 1 25 THR MG . 45 THR QG2 1 1
205 1 2 1 1 45 VAL H . 65 VAL H 1 1
206 1 1 1 1 25 THR MG . 45 THR QG2 1 1
206 1 2 1 1 55 GLY H . 75 GLY H 1 1
207 1 1 1 1 25 THR MG . 45 THR QG2 1 1
207 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
208 1 1 1 1 25 THR MG . 45 THR QG2 1 1
208 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
209 1 1 1 1 26 VAL H . 46 VAL H 1 1
209 1 2 1 1 26 VAL HB . 46 VAL HB 1 1
210 1 1 1 1 26 VAL H . 46 VAL H 1 1
210 1 2 1 1 26 VAL MG1 . 46 VAL QG1 1 1
211 1 1 1 1 26 VAL H . 46 VAL H 1 1
211 1 2 1 1 26 VAL MG2 . 46 VAL QG2 1 1
212 1 1 1 1 26 VAL H . 46 VAL H 1 1
212 1 2 1 1 27 LYS H . 47 LYS H 1 1
213 1 1 1 1 26 VAL H . 46 VAL H 1 1
213 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
214 1 1 1 1 26 VAL H . 46 VAL H 1 1
214 1 2 1 1 42 ASP HB3 . 62 ASP HB3 1 1
215 1 1 1 1 26 VAL H . 46 VAL H 1 1
215 1 2 1 1 43 LEU H . 63 LEU H 1 1
216 1 1 1 1 26 VAL H . 46 VAL H 1 1
216 1 2 1 1 43 LEU HB2 . 63 LEU HB2 1 1
217 1 1 1 1 26 VAL H . 46 VAL H 1 1
217 1 2 1 1 43 LEU HB3 . 63 LEU HB3 1 1
218 1 1 1 1 26 VAL H . 46 VAL H 1 1
218 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
219 1 1 1 1 26 VAL H . 46 VAL H 1 1
219 1 2 1 1 44 VAL HA . 64 VAL HA 1 1
220 1 1 1 1 26 VAL H . 46 VAL H 1 1
220 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
221 1 1 1 1 26 VAL H . 46 VAL H 1 1
221 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
222 1 1 1 1 26 VAL H . 46 VAL H 1 1
222 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
223 1 1 1 1 26 VAL HA . 46 VAL HA 1 1
223 1 2 1 1 26 VAL MG1 . 46 VAL QG1 1 1
224 1 1 1 1 26 VAL HA . 46 VAL HA 1 1
224 1 2 1 1 26 VAL MG2 . 46 VAL QG2 1 1
225 1 1 1 1 26 VAL HA . 46 VAL HA 1 1
225 1 2 1 1 27 LYS H . 47 LYS H 1 1
226 1 1 1 1 26 VAL HA . 46 VAL HA 1 1
226 1 2 1 1 43 LEU H . 63 LEU H 1 1
227 1 1 1 1 26 VAL HA . 46 VAL HA 1 1
227 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
228 1 1 1 1 26 VAL HB . 46 VAL HB 1 1
228 1 2 1 1 27 LYS H . 47 LYS H 1 1
229 1 1 1 1 26 VAL HB . 46 VAL HB 1 1
229 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
230 1 1 1 1 26 VAL HB . 46 VAL HB 1 1
230 1 2 1 1 142 SER H . 162 SER H 1 1
231 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
231 1 2 1 1 27 LYS H . 47 LYS H 1 1
232 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
232 1 2 1 1 43 LEU HB3 . 63 LEU HB3 1 1
233 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
233 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
234 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
234 1 2 1 1 142 SER HB2 . 162 SER HB2 1 1
235 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
235 1 2 1 1 145 GLU HA . 165 GLU HA 1 1
236 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
236 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
237 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
237 1 2 1 1 145 GLU HB3 . 165 GLU HB3 1 1
238 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
238 1 2 1 1 146 LEU H . 166 LEU H 1 1
239 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
239 1 2 1 1 146 LEU HA . 166 LEU HA 1 1
240 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
240 1 2 1 1 148 LYS H . 168 LYS H 1 1
241 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
241 1 2 1 1 149 ASN H . 169 ASN H 1 1
242 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
242 1 2 1 1 149 ASN HD21 . 169 ASN HD21 1 1
243 1 1 1 1 26 VAL MG1 . 46 VAL QG1 1 1
243 1 2 1 1 149 ASN HD22 . 169 ASN HD22 1 1
244 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
244 1 2 1 1 27 LYS H . 47 LYS H 1 1
245 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
245 1 2 1 1 28 ILE H . 48 ILE H 1 1
246 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
246 1 2 1 1 28 ILE HA . 48 ILE HA 1 1
247 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
247 1 2 1 1 28 ILE HB . 48 ILE HB 1 1
248 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
248 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
249 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
249 1 2 1 1 43 LEU H . 63 LEU H 1 1
250 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
250 1 2 1 1 43 LEU HB2 . 63 LEU HB2 1 1
251 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
251 1 2 1 1 43 LEU HB3 . 63 LEU HB3 1 1
252 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
252 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
253 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
253 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
254 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
254 1 2 1 1 146 LEU HA . 166 LEU HA 1 1
255 1 1 1 1 26 VAL MG2 . 46 VAL QG2 1 1
255 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
256 1 1 1 1 27 LYS H . 47 LYS H 1 1
256 1 2 1 1 27 LYS HB2 . 47 LYS HB2 1 1
257 1 1 1 1 27 LYS H . 47 LYS H 1 1
257 1 2 1 1 27 LYS HD2 . 47 LYS HD2 1 1
258 1 1 1 1 27 LYS H . 47 LYS H 1 1
258 1 2 1 1 27 LYS QD . 47 LYS QD 1 1
259 1 1 1 1 27 LYS H . 47 LYS H 1 1
259 1 2 1 1 27 LYS HD3 . 47 LYS HD3 1 1
260 1 1 1 1 27 LYS H . 47 LYS H 1 1
260 1 2 1 1 27 LYS QE . 47 LYS QE 1 1
261 1 1 1 1 27 LYS H . 47 LYS H 1 1
261 1 2 1 1 28 ILE MG . 48 ILE QG2 1 1
262 1 1 1 1 27 LYS H . 47 LYS H 1 1
262 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
263 1 1 1 1 27 LYS H . 47 LYS H 1 1
263 1 2 1 1 43 LEU H . 63 LEU H 1 1
264 1 1 1 1 27 LYS H . 47 LYS H 1 1
264 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
265 1 1 1 1 27 LYS H . 47 LYS H 1 1
265 1 2 1 1 145 GLU HB3 . 165 GLU HB3 1 1
266 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
266 1 2 1 1 27 LYS HD2 . 47 LYS HD2 1 1
267 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
267 1 2 1 1 27 LYS QD . 47 LYS QD 1 1
268 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
268 1 2 1 1 27 LYS HD3 . 47 LYS HD3 1 1
269 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
269 1 2 1 1 28 ILE H . 48 ILE H 1 1
270 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
270 1 2 1 1 28 ILE HB . 48 ILE HB 1 1
271 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
271 1 2 1 1 28 ILE MG . 48 ILE QG2 1 1
272 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
272 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
273 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
273 1 2 1 1 43 LEU H . 63 LEU H 1 1
274 1 1 1 1 27 LYS HA . 47 LYS HA 1 1
274 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
275 1 1 1 1 27 LYS HB2 . 47 LYS HB2 1 1
275 1 2 1 1 27 LYS QD . 47 LYS QD 1 1
276 1 1 1 1 27 LYS HB3 . 47 LYS HB3 1 1
276 1 2 1 1 28 ILE H . 48 ILE H 1 1
277 1 1 1 1 27 LYS HB3 . 47 LYS HB3 1 1
277 1 2 1 1 28 ILE HA . 48 ILE HA 1 1
278 1 1 1 1 27 LYS HB3 . 47 LYS HB3 1 1
278 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
279 1 1 1 1 27 LYS HG3 . 47 LYS HG3 1 1
279 1 2 1 1 28 ILE H . 48 ILE H 1 1
280 1 1 1 1 27 LYS HG3 . 47 LYS HG3 1 1
280 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
281 1 1 1 1 28 ILE H . 48 ILE H 1 1
281 1 2 1 1 28 ILE MG . 48 ILE QG2 1 1
282 1 1 1 1 28 ILE H . 48 ILE H 1 1
282 1 2 1 1 29 LYS H . 49 LYS H 1 1
283 1 1 1 1 28 ILE H . 48 ILE H 1 1
283 1 2 1 1 41 GLY H . 61 GLY H 1 1
284 1 1 1 1 28 ILE H . 48 ILE H 1 1
284 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
285 1 1 1 1 28 ILE H . 48 ILE H 1 1
285 1 2 1 1 43 LEU H . 63 LEU H 1 1
286 1 1 1 1 28 ILE H . 48 ILE H 1 1
286 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
287 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
287 1 2 1 1 28 ILE MD . 48 ILE QD1 1 1
288 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
288 1 2 1 1 28 ILE HG12 . 48 ILE HG12 1 1
289 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
289 1 2 1 1 28 ILE HG13 . 48 ILE HG13 1 1
290 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
290 1 2 1 1 29 LYS H . 49 LYS H 1 1
291 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
291 1 2 1 1 29 LYS QG . 49 LYS QG 1 1
292 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
292 1 2 1 1 140 ALA H . 160 ALA H 1 1
293 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
293 1 2 1 1 141 ILE H . 161 ILE H 1 1
294 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
294 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
295 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
295 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
296 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
296 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
297 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
297 1 2 1 1 141 ILE HG13 . 161 ILE HG13 1 1
298 1 1 1 1 28 ILE HA . 48 ILE HA 1 1
298 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
299 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
299 1 2 1 1 28 ILE MD . 48 ILE QD1 1 1
300 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
300 1 2 1 1 29 LYS H . 49 LYS H 1 1
301 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
301 1 2 1 1 43 LEU HB2 . 63 LEU HB2 1 1
302 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
302 1 2 1 1 43 LEU HB3 . 63 LEU HB3 1 1
303 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
303 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
304 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
304 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
305 1 1 1 1 28 ILE HB . 48 ILE HB 1 1
305 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
306 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
306 1 2 1 1 29 LYS H . 49 LYS H 1 1
307 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
307 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
308 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
308 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
309 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
309 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
310 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
310 1 2 1 1 65 PHE QE . 85 PHE QE 1 1
311 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
311 1 2 1 1 123 THR HA . 143 THR HA 1 1
312 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
312 1 2 1 1 124 PHE QE . 144 PHE QE 1 1
313 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
313 1 2 1 1 139 TYR H . 159 TYR H 1 1
314 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
314 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
315 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
315 1 2 1 1 139 TYR HB2 . 159 TYR HB2 1 1
316 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
316 1 2 1 1 139 TYR HB3 . 159 TYR HB3 1 1
317 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
317 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
318 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
318 1 2 1 1 140 ALA H . 160 ALA H 1 1
319 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
319 1 2 1 1 141 ILE H . 161 ILE H 1 1
320 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
320 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
321 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
321 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
322 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
322 1 2 1 1 141 ILE HG13 . 161 ILE HG13 1 1
323 1 1 1 1 28 ILE MD . 48 ILE QD1 1 1
323 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
324 1 1 1 1 28 ILE HG12 . 48 ILE HG12 1 1
324 1 2 1 1 28 ILE MG . 48 ILE QG2 1 1
325 1 1 1 1 28 ILE HG12 . 48 ILE HG12 1 1
325 1 2 1 1 29 LYS H . 49 LYS H 1 1
326 1 1 1 1 28 ILE HG12 . 48 ILE HG12 1 1
326 1 2 1 1 140 ALA H . 160 ALA H 1 1
327 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
327 1 2 1 1 28 ILE MG . 48 ILE QG2 1 1
328 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
328 1 2 1 1 29 LYS H . 49 LYS H 1 1
329 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
329 1 2 1 1 29 LYS HA . 49 LYS HA 1 1
330 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
330 1 2 1 1 41 GLY H . 61 GLY H 1 1
331 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
331 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
332 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
332 1 2 1 1 139 TYR HB3 . 159 TYR HB3 1 1
333 1 1 1 1 28 ILE HG13 . 48 ILE HG13 1 1
333 1 2 1 1 140 ALA H . 160 ALA H 1 1
334 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
334 1 2 1 1 29 LYS H . 49 LYS H 1 1
335 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
335 1 2 1 1 29 LYS HA . 49 LYS HA 1 1
336 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
336 1 2 1 1 40 LEU H . 60 LEU H 1 1
337 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
337 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
338 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
338 1 2 1 1 40 LEU HG . 60 LEU HG 1 1
339 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
339 1 2 1 1 41 GLY H . 61 GLY H 1 1
340 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
340 1 2 1 1 41 GLY HA2 . 61 GLY HA2 1 1
341 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
341 1 2 1 1 41 GLY HA3 . 61 GLY HA3 1 1
342 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
342 1 2 1 1 42 ASP H . 62 ASP H 1 1
343 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
343 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
344 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
344 1 2 1 1 43 LEU H . 63 LEU H 1 1
345 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
345 1 2 1 1 43 LEU HA . 63 LEU HA 1 1
346 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
346 1 2 1 1 43 LEU HB2 . 63 LEU HB2 1 1
347 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
347 1 2 1 1 56 LEU HA . 76 LEU HA 1 1
348 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
348 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
349 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
349 1 2 1 1 56 LEU HG . 76 LEU HG 1 1
350 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
350 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
351 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
351 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
352 1 1 1 1 28 ILE MG . 48 ILE QG2 1 1
352 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
353 1 1 1 1 29 LYS H . 49 LYS H 1 1
353 1 2 1 1 29 LYS HB2 . 49 LYS HB2 1 1
354 1 1 1 1 29 LYS H . 49 LYS H 1 1
354 1 2 1 1 29 LYS HD3 . 49 LYS HD3 1 1
355 1 1 1 1 29 LYS H . 49 LYS H 1 1
355 1 2 1 1 29 LYS QG . 49 LYS QG 1 1
356 1 1 1 1 29 LYS H . 49 LYS H 1 1
356 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
357 1 1 1 1 29 LYS H . 49 LYS H 1 1
357 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
358 1 1 1 1 29 LYS H . 49 LYS H 1 1
358 1 2 1 1 41 GLY H . 61 GLY H 1 1
359 1 1 1 1 29 LYS H . 49 LYS H 1 1
359 1 2 1 1 140 ALA H . 160 ALA H 1 1
360 1 1 1 1 29 LYS H . 49 LYS H 1 1
360 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
361 1 1 1 1 29 LYS H . 49 LYS H 1 1
361 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
362 1 1 1 1 29 LYS H . 49 LYS H 1 1
362 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
363 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
363 1 2 1 1 29 LYS QG . 49 LYS QG 1 1
364 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
364 1 2 1 1 30 ASN H . 50 ASN H 1 1
365 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
365 1 2 1 1 38 THR H . 58 THR H 1 1
366 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
366 1 2 1 1 39 ASP HA . 59 ASP HA 1 1
367 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
367 1 2 1 1 40 LEU H . 60 LEU H 1 1
368 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
368 1 2 1 1 40 LEU HB2 . 60 LEU HB2 1 1
369 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
369 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
370 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
370 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
371 1 1 1 1 29 LYS HA . 49 LYS HA 1 1
371 1 2 1 1 41 GLY H . 61 GLY H 1 1
372 1 1 1 1 29 LYS HB2 . 49 LYS HB2 1 1
372 1 2 1 1 30 ASN H . 50 ASN H 1 1
373 1 1 1 1 29 LYS HB2 . 49 LYS HB2 1 1
373 1 2 1 1 38 THR H . 58 THR H 1 1
374 1 1 1 1 29 LYS HB2 . 49 LYS HB2 1 1
374 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
375 1 1 1 1 29 LYS HB2 . 49 LYS HB2 1 1
375 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
376 1 1 1 1 29 LYS HB2 . 49 LYS HB2 1 1
376 1 2 1 1 140 ALA H . 160 ALA H 1 1
377 1 1 1 1 29 LYS HB2 . 49 LYS HB2 1 1
377 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
378 1 1 1 1 29 LYS HB3 . 49 LYS HB3 1 1
378 1 2 1 1 29 LYS HD3 . 49 LYS HD3 1 1
379 1 1 1 1 29 LYS HB3 . 49 LYS HB3 1 1
379 1 2 1 1 30 ASN H . 50 ASN H 1 1
380 1 1 1 1 29 LYS HB3 . 49 LYS HB3 1 1
380 1 2 1 1 38 THR H . 58 THR H 1 1
381 1 1 1 1 29 LYS HB3 . 49 LYS HB3 1 1
381 1 2 1 1 39 ASP HA . 59 ASP HA 1 1
382 1 1 1 1 29 LYS HB3 . 49 LYS HB3 1 1
382 1 2 1 1 40 LEU H . 60 LEU H 1 1
383 1 1 1 1 29 LYS HB3 . 49 LYS HB3 1 1
383 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
384 1 1 1 1 29 LYS HD2 . 49 LYS HD2 1 1
384 1 2 1 1 37 TRP HB2 . 57 TRP HB2 1 1
385 1 1 1 1 29 LYS HD2 . 49 LYS HD2 1 1
385 1 2 1 1 37 TRP HB3 . 57 TRP HB3 1 1
386 1 1 1 1 29 LYS HD2 . 49 LYS HD2 1 1
386 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
387 1 1 1 1 29 LYS HD3 . 49 LYS HD3 1 1
387 1 2 1 1 30 ASN H . 50 ASN H 1 1
388 1 1 1 1 29 LYS HD3 . 49 LYS HD3 1 1
388 1 2 1 1 37 TRP HB2 . 57 TRP HB2 1 1
389 1 1 1 1 29 LYS HD3 . 49 LYS HD3 1 1
389 1 2 1 1 37 TRP HB3 . 57 TRP HB3 1 1
390 1 1 1 1 29 LYS HD3 . 49 LYS HD3 1 1
390 1 2 1 1 38 THR H . 58 THR H 1 1
391 1 1 1 1 29 LYS HD3 . 49 LYS HD3 1 1
391 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
392 1 1 1 1 29 LYS QE . 49 LYS QE 1 1
392 1 2 1 1 29 LYS QG . 49 LYS QG 1 1
393 1 1 1 1 29 LYS QE . 49 LYS QE 1 1
393 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
394 1 1 1 1 29 LYS HE2 . 49 LYS HE2 1 1
394 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
395 1 1 1 1 29 LYS HE3 . 49 LYS HE3 1 1
395 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
396 1 1 1 1 29 LYS QG . 49 LYS QG 1 1
396 1 2 1 1 30 ASN H . 50 ASN H 1 1
397 1 1 1 1 29 LYS QG . 49 LYS QG 1 1
397 1 2 1 1 39 ASP HA . 59 ASP HA 1 1
398 1 1 1 1 29 LYS QG . 49 LYS QG 1 1
398 1 2 1 1 40 LEU H . 60 LEU H 1 1
399 1 1 1 1 29 LYS QG . 49 LYS QG 1 1
399 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
400 1 1 1 1 29 LYS HG2 . 49 LYS HG2 1 1
400 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
401 1 1 1 1 29 LYS HG3 . 49 LYS HG3 1 1
401 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
402 1 1 1 1 30 ASN H . 50 ASN H 1 1
402 1 2 1 1 30 ASN HB2 . 50 ASN HB2 1 1
403 1 1 1 1 30 ASN H . 50 ASN H 1 1
403 1 2 1 1 30 ASN HB3 . 50 ASN HB3 1 1
404 1 1 1 1 30 ASN H . 50 ASN H 1 1
404 1 2 1 1 30 ASN HD21 . 50 ASN HD21 1 1
405 1 1 1 1 30 ASN H . 50 ASN H 1 1
405 1 2 1 1 30 ASN HD22 . 50 ASN HD22 1 1
406 1 1 1 1 30 ASN H . 50 ASN H 1 1
406 1 2 1 1 31 LYS H . 51 LYS H 1 1
407 1 1 1 1 30 ASN H . 50 ASN H 1 1
407 1 2 1 1 37 TRP HA . 57 TRP HA 1 1
408 1 1 1 1 30 ASN H . 50 ASN H 1 1
408 1 2 1 1 38 THR H . 58 THR H 1 1
409 1 1 1 1 30 ASN H . 50 ASN H 1 1
409 1 2 1 1 38 THR HA . 58 THR HA 1 1
410 1 1 1 1 30 ASN H . 50 ASN H 1 1
410 1 2 1 1 38 THR HB . 58 THR HB 1 1
411 1 1 1 1 30 ASN H . 50 ASN H 1 1
411 1 2 1 1 38 THR MG . 58 THR QG2 1 1
412 1 1 1 1 30 ASN H . 50 ASN H 1 1
412 1 2 1 1 39 ASP HA . 59 ASP HA 1 1
413 1 1 1 1 30 ASN H . 50 ASN H 1 1
413 1 2 1 1 40 LEU H . 60 LEU H 1 1
414 1 1 1 1 30 ASN H . 50 ASN H 1 1
414 1 2 1 1 40 LEU HA . 60 LEU HA 1 1
415 1 1 1 1 30 ASN H . 50 ASN H 1 1
415 1 2 1 1 40 LEU HB2 . 60 LEU HB2 1 1
416 1 1 1 1 30 ASN H . 50 ASN H 1 1
416 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
417 1 1 1 1 30 ASN H . 50 ASN H 1 1
417 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
418 1 1 1 1 30 ASN H . 50 ASN H 1 1
418 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
419 1 1 1 1 30 ASN H . 50 ASN H 1 1
419 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
420 1 1 1 1 30 ASN H . 50 ASN H 1 1
420 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
421 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
421 1 2 1 1 30 ASN HD22 . 50 ASN HD22 1 1
422 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
422 1 2 1 1 31 LYS H . 51 LYS H 1 1
423 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
423 1 2 1 1 31 LYS HB2 . 51 LYS HB2 1 1
424 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
424 1 2 1 1 31 LYS HG3 . 51 LYS HG3 1 1
425 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
425 1 2 1 1 37 TRP HE3 . 57 TRP HE3 1 1
426 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
426 1 2 1 1 37 TRP HZ3 . 57 TRP HZ3 1 1
427 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
427 1 2 1 1 38 THR MG . 58 THR QG2 1 1
428 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
428 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
429 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
429 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
430 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
430 1 2 1 1 139 TYR HB2 . 159 TYR HB2 1 1
431 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
431 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
432 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
432 1 2 1 1 140 ALA H . 160 ALA H 1 1
433 1 1 1 1 30 ASN HA . 50 ASN HA 1 1
433 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
434 1 1 1 1 30 ASN HB2 . 50 ASN HB2 1 1
434 1 2 1 1 31 LYS H . 51 LYS H 1 1
435 1 1 1 1 30 ASN HB2 . 50 ASN HB2 1 1
435 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
436 1 1 1 1 30 ASN HB2 . 50 ASN HB2 1 1
436 1 2 1 1 138 GLU H . 158 GLU H 1 1
437 1 1 1 1 30 ASN HB2 . 50 ASN HB2 1 1
437 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
438 1 1 1 1 30 ASN HB2 . 50 ASN HB2 1 1
438 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
439 1 1 1 1 30 ASN HB3 . 50 ASN HB3 1 1
439 1 2 1 1 31 LYS H . 51 LYS H 1 1
440 1 1 1 1 30 ASN HB3 . 50 ASN HB3 1 1
440 1 2 1 1 40 LEU HB2 . 60 LEU HB2 1 1
441 1 1 1 1 30 ASN HB3 . 50 ASN HB3 1 1
441 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
442 1 1 1 1 30 ASN HB3 . 50 ASN HB3 1 1
442 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
443 1 1 1 1 30 ASN HB3 . 50 ASN HB3 1 1
443 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
444 1 1 1 1 30 ASN HB3 . 50 ASN HB3 1 1
444 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
445 1 1 1 1 30 ASN QD . 50 ASN QD2 1 1
445 1 2 1 1 32 ASP HA . 52 ASP HA 1 1
446 1 1 1 1 30 ASN QD . 50 ASN QD2 1 1
446 1 2 1 1 38 THR HB . 58 THR HB 1 1
447 1 1 1 1 30 ASN QD . 50 ASN QD2 1 1
447 1 2 1 1 40 LEU HB2 . 60 LEU HB2 1 1
448 1 1 1 1 30 ASN QD . 50 ASN QD2 1 1
448 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
449 1 1 1 1 30 ASN QD . 50 ASN QD2 1 1
449 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
450 1 1 1 1 30 ASN HD21 . 50 ASN HD21 1 1
450 1 2 1 1 38 THR MG . 58 THR QG2 1 1
451 1 1 1 1 30 ASN HD21 . 50 ASN HD21 1 1
451 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
452 1 1 1 1 30 ASN HD21 . 50 ASN HD21 1 1
452 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
453 1 1 1 1 30 ASN HD22 . 50 ASN HD22 1 1
453 1 2 1 1 38 THR MG . 58 THR QG2 1 1
454 1 1 1 1 30 ASN HD22 . 50 ASN HD22 1 1
454 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
455 1 1 1 1 30 ASN HD22 . 50 ASN HD22 1 1
455 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
456 1 1 1 1 31 LYS H . 51 LYS H 1 1
456 1 2 1 1 31 LYS HB2 . 51 LYS HB2 1 1
457 1 1 1 1 31 LYS H . 51 LYS H 1 1
457 1 2 1 1 31 LYS HB3 . 51 LYS HB3 1 1
458 1 1 1 1 31 LYS H . 51 LYS H 1 1
458 1 2 1 1 31 LYS QE . 51 LYS QE 1 1
459 1 1 1 1 31 LYS H . 51 LYS H 1 1
459 1 2 1 1 31 LYS HG2 . 51 LYS HG2 1 1
460 1 1 1 1 31 LYS H . 51 LYS H 1 1
460 1 2 1 1 31 LYS HG3 . 51 LYS HG3 1 1
461 1 1 1 1 31 LYS H . 51 LYS H 1 1
461 1 2 1 1 32 ASP H . 52 ASP H 1 1
462 1 1 1 1 31 LYS H . 51 LYS H 1 1
462 1 2 1 1 37 TRP HZ3 . 57 TRP HZ3 1 1
463 1 1 1 1 31 LYS H . 51 LYS H 1 1
463 1 2 1 1 138 GLU H . 158 GLU H 1 1
464 1 1 1 1 31 LYS H . 51 LYS H 1 1
464 1 2 1 1 138 GLU HA . 158 GLU HA 1 1
465 1 1 1 1 31 LYS H . 51 LYS H 1 1
465 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
466 1 1 1 1 31 LYS H . 51 LYS H 1 1
466 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
467 1 1 1 1 31 LYS H . 51 LYS H 1 1
467 1 2 1 1 139 TYR H . 159 TYR H 1 1
468 1 1 1 1 31 LYS H . 51 LYS H 1 1
468 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
469 1 1 1 1 31 LYS H . 51 LYS H 1 1
469 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
470 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
470 1 2 1 1 31 LYS HG2 . 51 LYS HG2 1 1
471 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
471 1 2 1 1 31 LYS HG3 . 51 LYS HG3 1 1
472 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
472 1 2 1 1 32 ASP H . 52 ASP H 1 1
473 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
473 1 2 1 1 36 ASN H . 56 ASN H 1 1
474 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
474 1 2 1 1 37 TRP H . 57 TRP H 1 1
475 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
475 1 2 1 1 37 TRP HA . 57 TRP HA 1 1
476 1 1 1 1 31 LYS HA . 51 LYS HA 1 1
476 1 2 1 1 38 THR H . 58 THR H 1 1
477 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
477 1 2 1 1 31 LYS QE . 51 LYS QE 1 1
478 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
478 1 2 1 1 32 ASP H . 52 ASP H 1 1
479 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
479 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
480 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
480 1 2 1 1 37 TRP HA . 57 TRP HA 1 1
481 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
481 1 2 1 1 138 GLU H . 158 GLU H 1 1
482 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
482 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
483 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
483 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
484 1 1 1 1 31 LYS HB2 . 51 LYS HB2 1 1
484 1 2 1 1 139 TYR H . 159 TYR H 1 1
485 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
485 1 2 1 1 31 LYS QD . 51 LYS QD 1 1
486 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
486 1 2 1 1 32 ASP H . 52 ASP H 1 1
487 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
487 1 2 1 1 35 GLY H . 55 GLY H 1 1
488 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
488 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
489 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
489 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
490 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
490 1 2 1 1 36 ASN H . 56 ASN H 1 1
491 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
491 1 2 1 1 37 TRP HA . 57 TRP HA 1 1
492 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
492 1 2 1 1 138 GLU H . 158 GLU H 1 1
493 1 1 1 1 31 LYS HB3 . 51 LYS HB3 1 1
493 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
494 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
494 1 2 1 1 32 ASP H . 52 ASP H 1 1
495 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
495 1 2 1 1 35 GLY H . 55 GLY H 1 1
496 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
496 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
497 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
497 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
498 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
498 1 2 1 1 36 ASN H . 56 ASN H 1 1
499 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
499 1 2 1 1 37 TRP H . 57 TRP H 1 1
500 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
500 1 2 1 1 37 TRP HE1 . 57 TRP HE1 1 1
501 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
501 1 2 1 1 138 GLU H . 158 GLU H 1 1
502 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
502 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
503 1 1 1 1 31 LYS QD . 51 LYS QD 1 1
503 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
504 1 1 1 1 31 LYS QE . 51 LYS QE 1 1
504 1 2 1 1 31 LYS HG2 . 51 LYS HG2 1 1
505 1 1 1 1 31 LYS QE . 51 LYS QE 1 1
505 1 2 1 1 31 LYS HG3 . 51 LYS HG3 1 1
506 1 1 1 1 31 LYS QE . 51 LYS QE 1 1
506 1 2 1 1 35 GLY H . 55 GLY H 1 1
507 1 1 1 1 31 LYS QE . 51 LYS QE 1 1
507 1 2 1 1 37 TRP HZ2 . 57 TRP HZ2 1 1
508 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
508 1 2 1 1 32 ASP H . 52 ASP H 1 1
509 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
509 1 2 1 1 35 GLY H . 55 GLY H 1 1
510 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
510 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
511 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
511 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
512 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
512 1 2 1 1 36 ASN H . 56 ASN H 1 1
513 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
513 1 2 1 1 37 TRP H . 57 TRP H 1 1
514 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
514 1 2 1 1 37 TRP HA . 57 TRP HA 1 1
515 1 1 1 1 31 LYS HG2 . 51 LYS HG2 1 1
515 1 2 1 1 37 TRP HH2 . 57 TRP HH2 1 1
516 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
516 1 2 1 1 32 ASP H . 52 ASP H 1 1
517 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
517 1 2 1 1 35 GLY H . 55 GLY H 1 1
518 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
518 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
519 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
519 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
520 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
520 1 2 1 1 36 ASN H . 56 ASN H 1 1
521 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
521 1 2 1 1 37 TRP HH2 . 57 TRP HH2 1 1
522 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
522 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
523 1 1 1 1 31 LYS HG3 . 51 LYS HG3 1 1
523 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
524 1 1 1 1 32 ASP H . 52 ASP H 1 1
524 1 2 1 1 32 ASP HB2 . 52 ASP HB2 1 1
525 1 1 1 1 32 ASP H . 52 ASP H 1 1
525 1 2 1 1 32 ASP QB . 52 ASP QB 1 1
526 1 1 1 1 32 ASP H . 52 ASP H 1 1
526 1 2 1 1 32 ASP HB3 . 52 ASP HB3 1 1
527 1 1 1 1 32 ASP H . 52 ASP H 1 1
527 1 2 1 1 35 GLY H . 55 GLY H 1 1
528 1 1 1 1 32 ASP H . 52 ASP H 1 1
528 1 2 1 1 36 ASN H . 56 ASN H 1 1
529 1 1 1 1 32 ASP H . 52 ASP H 1 1
529 1 2 1 1 36 ASN QB . 56 ASN QB 1 1
530 1 1 1 1 32 ASP H . 52 ASP H 1 1
530 1 2 1 1 37 TRP HA . 57 TRP HA 1 1
531 1 1 1 1 32 ASP H . 52 ASP H 1 1
531 1 2 1 1 38 THR H . 58 THR H 1 1
532 1 1 1 1 32 ASP H . 52 ASP H 1 1
532 1 2 1 1 38 THR MG . 58 THR QG2 1 1
533 1 1 1 1 32 ASP HA . 52 ASP HA 1 1
533 1 2 1 1 33 LYS QB . 53 LYS QB 1 1
534 1 1 1 1 32 ASP HA . 52 ASP HA 1 1
534 1 2 1 1 33 LYS QD . 53 LYS QD 1 1
535 1 1 1 1 32 ASP HA . 52 ASP HA 1 1
535 1 2 1 1 33 LYS QG . 53 LYS QG 1 1
536 1 1 1 1 32 ASP HA . 52 ASP HA 1 1
536 1 2 1 1 34 SER H . 54 SER H 1 1
537 1 1 1 1 32 ASP HA . 52 ASP HA 1 1
537 1 2 1 1 36 ASN H . 56 ASN H 1 1
538 1 1 1 1 32 ASP HA . 52 ASP HA 1 1
538 1 2 1 1 38 THR MG . 58 THR QG2 1 1
539 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
539 1 2 1 1 33 LYS H . 53 LYS H 1 1
540 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
540 1 2 1 1 33 LYS HA . 53 LYS HA 1 1
541 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
541 1 2 1 1 33 LYS QB . 53 LYS QB 1 1
542 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
542 1 2 1 1 34 SER H . 54 SER H 1 1
543 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
543 1 2 1 1 35 GLY H . 55 GLY H 1 1
544 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
544 1 2 1 1 38 THR HB . 58 THR HB 1 1
545 1 1 1 1 32 ASP QB . 52 ASP QB 1 1
545 1 2 1 1 38 THR MG . 58 THR QG2 1 1
546 1 1 1 1 32 ASP HB2 . 52 ASP HB2 1 1
546 1 2 1 1 33 LYS H . 53 LYS H 1 1
547 1 1 1 1 32 ASP HB2 . 52 ASP HB2 1 1
547 1 2 1 1 33 LYS QB . 53 LYS QB 1 1
548 1 1 1 1 32 ASP HB2 . 52 ASP HB2 1 1
548 1 2 1 1 34 SER H . 54 SER H 1 1
549 1 1 1 1 32 ASP HB2 . 52 ASP HB2 1 1
549 1 2 1 1 38 THR MG . 58 THR QG2 1 1
550 1 1 1 1 32 ASP HB3 . 52 ASP HB3 1 1
550 1 2 1 1 33 LYS H . 53 LYS H 1 1
551 1 1 1 1 32 ASP HB3 . 52 ASP HB3 1 1
551 1 2 1 1 33 LYS QB . 53 LYS QB 1 1
552 1 1 1 1 32 ASP HB3 . 52 ASP HB3 1 1
552 1 2 1 1 34 SER H . 54 SER H 1 1
553 1 1 1 1 32 ASP HB3 . 52 ASP HB3 1 1
553 1 2 1 1 38 THR MG . 58 THR QG2 1 1
554 1 1 1 1 33 LYS H . 53 LYS H 1 1
554 1 2 1 1 33 LYS QB . 53 LYS QB 1 1
555 1 1 1 1 33 LYS H . 53 LYS H 1 1
555 1 2 1 1 33 LYS QD . 53 LYS QD 1 1
556 1 1 1 1 33 LYS H . 53 LYS H 1 1
556 1 2 1 1 33 LYS QE . 53 LYS QE 1 1
557 1 1 1 1 33 LYS H . 53 LYS H 1 1
557 1 2 1 1 33 LYS QG . 53 LYS QG 1 1
558 1 1 1 1 33 LYS H . 53 LYS H 1 1
558 1 2 1 1 34 SER H . 54 SER H 1 1
559 1 1 1 1 33 LYS H . 53 LYS H 1 1
559 1 2 1 1 35 GLY H . 55 GLY H 1 1
560 1 1 1 1 33 LYS HA . 53 LYS HA 1 1
560 1 2 1 1 33 LYS QB . 53 LYS QB 1 1
561 1 1 1 1 33 LYS HA . 53 LYS HA 1 1
561 1 2 1 1 33 LYS QD . 53 LYS QD 1 1
562 1 1 1 1 33 LYS HA . 53 LYS HA 1 1
562 1 2 1 1 33 LYS QG . 53 LYS QG 1 1
563 1 1 1 1 33 LYS HA . 53 LYS HA 1 1
563 1 2 1 1 34 SER H . 54 SER H 1 1
564 1 1 1 1 33 LYS HA . 53 LYS HA 1 1
564 1 2 1 1 35 GLY H . 55 GLY H 1 1
565 1 1 1 1 33 LYS QB . 53 LYS QB 1 1
565 1 2 1 1 33 LYS QE . 53 LYS QE 1 1
566 1 1 1 1 33 LYS QB . 53 LYS QB 1 1
566 1 2 1 1 34 SER H . 54 SER H 1 1
567 1 1 1 1 33 LYS QB . 53 LYS QB 1 1
567 1 2 1 1 35 GLY H . 55 GLY H 1 1
568 1 1 1 1 33 LYS QD . 53 LYS QD 1 1
568 1 2 1 1 33 LYS QG . 53 LYS QG 1 1
569 1 1 1 1 33 LYS QD . 53 LYS QD 1 1
569 1 2 1 1 34 SER H . 54 SER H 1 1
570 1 1 1 1 33 LYS QE . 53 LYS QE 1 1
570 1 2 1 1 33 LYS QG . 53 LYS QG 1 1
571 1 1 1 1 33 LYS QG . 53 LYS QG 1 1
571 1 2 1 1 34 SER H . 54 SER H 1 1
572 1 1 1 1 33 LYS QG . 53 LYS QG 1 1
572 1 2 1 1 35 GLY H . 55 GLY H 1 1
573 1 1 1 1 34 SER H . 54 SER H 1 1
573 1 2 1 1 34 SER QB . 54 SER QB 1 1
574 1 1 1 1 34 SER H . 54 SER H 1 1
574 1 2 1 1 38 THR MG . 58 THR QG2 1 1
575 1 1 1 1 34 SER HA . 54 SER HA 1 1
575 1 2 1 1 35 GLY H . 55 GLY H 1 1
576 1 1 1 1 34 SER HA . 54 SER HA 1 1
576 1 2 1 1 36 ASN H . 56 ASN H 1 1
577 1 1 1 1 34 SER QB . 54 SER QB 1 1
577 1 2 1 1 35 GLY H . 55 GLY H 1 1
578 1 1 1 1 34 SER QB . 54 SER QB 1 1
578 1 2 1 1 36 ASN H . 56 ASN H 1 1
579 1 1 1 1 34 SER QB . 54 SER QB 1 1
579 1 2 1 1 36 ASN QD . 56 ASN QD2 1 1
580 1 1 1 1 35 GLY H . 55 GLY H 1 1
580 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
581 1 1 1 1 35 GLY H . 55 GLY H 1 1
581 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
582 1 1 1 1 35 GLY H . 55 GLY H 1 1
582 1 2 1 1 36 ASN H . 56 ASN H 1 1
583 1 1 1 1 35 GLY H . 55 GLY H 1 1
583 1 2 1 1 36 ASN QB . 56 ASN QB 1 1
584 1 1 1 1 35 GLY HA2 . 55 GLY HA2 1 1
584 1 2 1 1 36 ASN H . 56 ASN H 1 1
585 1 1 1 1 35 GLY HA3 . 55 GLY HA3 1 1
585 1 2 1 1 36 ASN H . 56 ASN H 1 1
586 1 1 1 1 36 ASN H . 56 ASN H 1 1
586 1 2 1 1 36 ASN HB2 . 56 ASN HB2 1 1
587 1 1 1 1 36 ASN H . 56 ASN H 1 1
587 1 2 1 1 36 ASN QB . 56 ASN QB 1 1
588 1 1 1 1 36 ASN H . 56 ASN H 1 1
588 1 2 1 1 36 ASN HB3 . 56 ASN HB3 1 1
589 1 1 1 1 36 ASN H . 56 ASN H 1 1
589 1 2 1 1 36 ASN QD . 56 ASN QD2 1 1
590 1 1 1 1 36 ASN H . 56 ASN H 1 1
590 1 2 1 1 37 TRP H . 57 TRP H 1 1
591 1 1 1 1 36 ASN H . 56 ASN H 1 1
591 1 2 1 1 38 THR MG . 58 THR QG2 1 1
592 1 1 1 1 36 ASN HA . 56 ASN HA 1 1
592 1 2 1 1 37 TRP H . 57 TRP H 1 1
593 1 1 1 1 36 ASN QB . 56 ASN QB 1 1
593 1 2 1 1 36 ASN QD . 56 ASN QD2 1 1
594 1 1 1 1 36 ASN QB . 56 ASN QB 1 1
594 1 2 1 1 37 TRP H . 57 TRP H 1 1
595 1 1 1 1 37 TRP H . 57 TRP H 1 1
595 1 2 1 1 37 TRP HB2 . 57 TRP HB2 1 1
596 1 1 1 1 37 TRP H . 57 TRP H 1 1
596 1 2 1 1 37 TRP HB3 . 57 TRP HB3 1 1
597 1 1 1 1 37 TRP H . 57 TRP H 1 1
597 1 2 1 1 37 TRP HD1 . 57 TRP HD1 1 1
598 1 1 1 1 37 TRP H . 57 TRP H 1 1
598 1 2 1 1 37 TRP HE1 . 57 TRP HE1 1 1
599 1 1 1 1 37 TRP H . 57 TRP H 1 1
599 1 2 1 1 38 THR H . 58 THR H 1 1
600 1 1 1 1 37 TRP H . 57 TRP H 1 1
600 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
601 1 1 1 1 37 TRP HA . 57 TRP HA 1 1
601 1 2 1 1 38 THR H . 58 THR H 1 1
602 1 1 1 1 37 TRP HB2 . 57 TRP HB2 1 1
602 1 2 1 1 37 TRP HE1 . 57 TRP HE1 1 1
603 1 1 1 1 37 TRP HB2 . 57 TRP HB2 1 1
603 1 2 1 1 38 THR H . 58 THR H 1 1
604 1 1 1 1 37 TRP HB2 . 57 TRP HB2 1 1
604 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
605 1 1 1 1 37 TRP HB3 . 57 TRP HB3 1 1
605 1 2 1 1 38 THR H . 58 THR H 1 1
606 1 1 1 1 37 TRP HB3 . 57 TRP HB3 1 1
606 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
607 1 1 1 1 37 TRP HD1 . 57 TRP HD1 1 1
607 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
608 1 1 1 1 37 TRP HD1 . 57 TRP HD1 1 1
608 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
609 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
609 1 2 1 1 116 ILE HA . 136 ILE HA 1 1
610 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
610 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
611 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
611 1 2 1 1 116 ILE HG12 . 136 ILE HG12 1 1
612 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
612 1 2 1 1 116 ILE HG13 . 136 ILE HG13 1 1
613 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
613 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
614 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
614 1 2 1 1 123 THR MG . 143 THR QG2 1 1
615 1 1 1 1 37 TRP HE1 . 57 TRP HE1 1 1
615 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
616 1 1 1 1 37 TRP HH2 . 57 TRP HH2 1 1
616 1 2 1 1 123 THR HB . 143 THR HB 1 1
617 1 1 1 1 37 TRP HH2 . 57 TRP HH2 1 1
617 1 2 1 1 123 THR MG . 143 THR QG2 1 1
618 1 1 1 1 37 TRP HH2 . 57 TRP HH2 1 1
618 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
619 1 1 1 1 37 TRP HH2 . 57 TRP HH2 1 1
619 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
620 1 1 1 1 37 TRP HH2 . 57 TRP HH2 1 1
620 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
621 1 1 1 1 37 TRP HH2 . 57 TRP HH2 1 1
621 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
622 1 1 1 1 37 TRP HZ2 . 57 TRP HZ2 1 1
622 1 2 1 1 123 THR HB . 143 THR HB 1 1
623 1 1 1 1 37 TRP HZ2 . 57 TRP HZ2 1 1
623 1 2 1 1 123 THR MG . 143 THR QG2 1 1
624 1 1 1 1 37 TRP HZ2 . 57 TRP HZ2 1 1
624 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
625 1 1 1 1 37 TRP HZ3 . 57 TRP HZ3 1 1
625 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
626 1 1 1 1 37 TRP HZ3 . 57 TRP HZ3 1 1
626 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
627 1 1 1 1 37 TRP HZ3 . 57 TRP HZ3 1 1
627 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
628 1 1 1 1 37 TRP HZ3 . 57 TRP HZ3 1 1
628 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
629 1 1 1 1 38 THR H . 58 THR H 1 1
629 1 2 1 1 38 THR HB . 58 THR HB 1 1
630 1 1 1 1 38 THR H . 58 THR H 1 1
630 1 2 1 1 38 THR MG . 58 THR QG2 1 1
631 1 1 1 1 38 THR HA . 58 THR HA 1 1
631 1 2 1 1 38 THR MG . 58 THR QG2 1 1
632 1 1 1 1 38 THR HA . 58 THR HA 1 1
632 1 2 1 1 39 ASP H . 59 ASP H 1 1
633 1 1 1 1 38 THR HB . 58 THR HB 1 1
633 1 2 1 1 39 ASP H . 59 ASP H 1 1
634 1 1 1 1 38 THR MG . 58 THR QG2 1 1
634 1 2 1 1 39 ASP H . 59 ASP H 1 1
635 1 1 1 1 39 ASP H . 59 ASP H 1 1
635 1 2 1 1 39 ASP HB2 . 59 ASP HB2 1 1
636 1 1 1 1 39 ASP H . 59 ASP H 1 1
636 1 2 1 1 39 ASP QB . 59 ASP QB 1 1
637 1 1 1 1 39 ASP H . 59 ASP H 1 1
637 1 2 1 1 39 ASP HB3 . 59 ASP HB3 1 1
638 1 1 1 1 39 ASP HA . 59 ASP HA 1 1
638 1 2 1 1 40 LEU H . 60 LEU H 1 1
639 1 1 1 1 39 ASP HA . 59 ASP HA 1 1
639 1 2 1 1 41 GLY H . 61 GLY H 1 1
640 1 1 1 1 39 ASP QB . 59 ASP QB 1 1
640 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
641 1 1 1 1 39 ASP HB2 . 59 ASP HB2 1 1
641 1 2 1 1 40 LEU H . 60 LEU H 1 1
642 1 1 1 1 39 ASP HB3 . 59 ASP HB3 1 1
642 1 2 1 1 40 LEU H . 60 LEU H 1 1
643 1 1 1 1 40 LEU H . 60 LEU H 1 1
643 1 2 1 1 40 LEU HB2 . 60 LEU HB2 1 1
644 1 1 1 1 40 LEU H . 60 LEU H 1 1
644 1 2 1 1 40 LEU HB3 . 60 LEU HB3 1 1
645 1 1 1 1 40 LEU H . 60 LEU H 1 1
645 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
646 1 1 1 1 40 LEU H . 60 LEU H 1 1
646 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
647 1 1 1 1 40 LEU H . 60 LEU H 1 1
647 1 2 1 1 40 LEU HG . 60 LEU HG 1 1
648 1 1 1 1 40 LEU H . 60 LEU H 1 1
648 1 2 1 1 41 GLY H . 61 GLY H 1 1
649 1 1 1 1 40 LEU H . 60 LEU H 1 1
649 1 2 1 1 41 GLY HA2 . 61 GLY HA2 1 1
650 1 1 1 1 40 LEU HA . 60 LEU HA 1 1
650 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
651 1 1 1 1 40 LEU HA . 60 LEU HA 1 1
651 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
652 1 1 1 1 40 LEU HB2 . 60 LEU HB2 1 1
652 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
653 1 1 1 1 40 LEU HB2 . 60 LEU HB2 1 1
653 1 2 1 1 40 LEU MD2 . 60 LEU QD2 1 1
654 1 1 1 1 40 LEU HB2 . 60 LEU HB2 1 1
654 1 2 1 1 41 GLY H . 61 GLY H 1 1
655 1 1 1 1 40 LEU HB2 . 60 LEU HB2 1 1
655 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
656 1 1 1 1 40 LEU HB3 . 60 LEU HB3 1 1
656 1 2 1 1 40 LEU MD1 . 60 LEU QD1 1 1
657 1 1 1 1 40 LEU HB3 . 60 LEU HB3 1 1
657 1 2 1 1 41 GLY H . 61 GLY H 1 1
658 1 1 1 1 40 LEU HB3 . 60 LEU HB3 1 1
658 1 2 1 1 41 GLY HA2 . 61 GLY HA2 1 1
659 1 1 1 1 40 LEU HB3 . 60 LEU HB3 1 1
659 1 2 1 1 41 GLY HA3 . 61 GLY HA3 1 1
660 1 1 1 1 40 LEU HB3 . 60 LEU HB3 1 1
660 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
661 1 1 1 1 40 LEU HB3 . 60 LEU HB3 1 1
661 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
662 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
662 1 2 1 1 41 GLY H . 61 GLY H 1 1
663 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
663 1 2 1 1 41 GLY HA2 . 61 GLY HA2 1 1
664 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
664 1 2 1 1 41 GLY HA3 . 61 GLY HA3 1 1
665 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
665 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
666 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
666 1 2 1 1 94 TYR QD . 114 TYR QD 1 1
667 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
667 1 2 1 1 94 TYR QE . 114 TYR QE 1 1
668 1 1 1 1 40 LEU MD1 . 60 LEU QD1 1 1
668 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
669 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
669 1 2 1 1 41 GLY H . 61 GLY H 1 1
670 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
670 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
671 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
671 1 2 1 1 94 TYR H . 114 TYR H 1 1
672 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
672 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
673 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
673 1 2 1 1 94 TYR HB3 . 114 TYR HB3 1 1
674 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
674 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
675 1 1 1 1 40 LEU MD2 . 60 LEU QD2 1 1
675 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
676 1 1 1 1 40 LEU HG . 60 LEU HG 1 1
676 1 2 1 1 41 GLY H . 61 GLY H 1 1
677 1 1 1 1 40 LEU HG . 60 LEU HG 1 1
677 1 2 1 1 41 GLY HA2 . 61 GLY HA2 1 1
678 1 1 1 1 40 LEU HG . 60 LEU HG 1 1
678 1 2 1 1 41 GLY HA3 . 61 GLY HA3 1 1
679 1 1 1 1 41 GLY H . 61 GLY H 1 1
679 1 2 1 1 42 ASP H . 62 ASP H 1 1
680 1 1 1 1 41 GLY H . 61 GLY H 1 1
680 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
681 1 1 1 1 41 GLY H . 61 GLY H 1 1
681 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
682 1 1 1 1 41 GLY H . 61 GLY H 1 1
682 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
683 1 1 1 1 41 GLY HA2 . 61 GLY HA2 1 1
683 1 2 1 1 42 ASP H . 62 ASP H 1 1
684 1 1 1 1 41 GLY HA2 . 61 GLY HA2 1 1
684 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
685 1 1 1 1 41 GLY HA2 . 61 GLY HA2 1 1
685 1 2 1 1 42 ASP HB2 . 62 ASP HB2 1 1
686 1 1 1 1 41 GLY HA2 . 61 GLY HA2 1 1
686 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
687 1 1 1 1 41 GLY HA2 . 61 GLY HA2 1 1
687 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
688 1 1 1 1 41 GLY HA2 . 61 GLY HA2 1 1
688 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
689 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
689 1 2 1 1 42 ASP H . 62 ASP H 1 1
690 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
690 1 2 1 1 42 ASP HA . 62 ASP HA 1 1
691 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
691 1 2 1 1 42 ASP HB2 . 62 ASP HB2 1 1
692 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
692 1 2 1 1 56 LEU MD1 . 76 LEU QD1 1 1
693 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
693 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
694 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
694 1 2 1 1 56 LEU MD2 . 76 LEU QD2 1 1
695 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
695 1 2 1 1 57 ASN H . 77 ASN H 1 1
696 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
696 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
697 1 1 1 1 41 GLY HA3 . 61 GLY HA3 1 1
697 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
698 1 1 1 1 42 ASP H . 62 ASP H 1 1
698 1 2 1 1 42 ASP HB2 . 62 ASP HB2 1 1
699 1 1 1 1 42 ASP H . 62 ASP H 1 1
699 1 2 1 1 42 ASP HB3 . 62 ASP HB3 1 1
700 1 1 1 1 42 ASP H . 62 ASP H 1 1
700 1 2 1 1 43 LEU H . 63 LEU H 1 1
701 1 1 1 1 42 ASP H . 62 ASP H 1 1
701 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
702 1 1 1 1 42 ASP H . 62 ASP H 1 1
702 1 2 1 1 56 LEU HG . 76 LEU HG 1 1
703 1 1 1 1 42 ASP H . 62 ASP H 1 1
703 1 2 1 1 57 ASN H . 77 ASN H 1 1
704 1 1 1 1 42 ASP H . 62 ASP H 1 1
704 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
705 1 1 1 1 42 ASP H . 62 ASP H 1 1
705 1 2 1 1 58 ALA H . 78 ALA H 1 1
706 1 1 1 1 42 ASP H . 62 ASP H 1 1
706 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
707 1 1 1 1 42 ASP H . 62 ASP H 1 1
707 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
708 1 1 1 1 42 ASP HA . 62 ASP HA 1 1
708 1 2 1 1 43 LEU H . 63 LEU H 1 1
709 1 1 1 1 42 ASP HA . 62 ASP HA 1 1
709 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
710 1 1 1 1 42 ASP HA . 62 ASP HA 1 1
710 1 2 1 1 57 ASN H . 77 ASN H 1 1
711 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
711 1 2 1 1 43 LEU H . 63 LEU H 1 1
712 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
712 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
713 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
713 1 2 1 1 57 ASN H . 77 ASN H 1 1
714 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
714 1 2 1 1 57 ASN HB2 . 77 ASN HB2 1 1
715 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
715 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
716 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
716 1 2 1 1 57 ASN HB3 . 77 ASN HB3 1 1
717 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
717 1 2 1 1 57 ASN HD21 . 77 ASN HD21 1 1
718 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
718 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
719 1 1 1 1 42 ASP HB2 . 62 ASP HB2 1 1
719 1 2 1 1 57 ASN HD22 . 77 ASN HD22 1 1
720 1 1 1 1 42 ASP HB3 . 62 ASP HB3 1 1
720 1 2 1 1 43 LEU H . 63 LEU H 1 1
721 1 1 1 1 42 ASP HB3 . 62 ASP HB3 1 1
721 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
722 1 1 1 1 42 ASP HB3 . 62 ASP HB3 1 1
722 1 2 1 1 57 ASN H . 77 ASN H 1 1
723 1 1 1 1 42 ASP HB3 . 62 ASP HB3 1 1
723 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
724 1 1 1 1 42 ASP HB3 . 62 ASP HB3 1 1
724 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
725 1 1 1 1 43 LEU H . 63 LEU H 1 1
725 1 2 1 1 43 LEU HB2 . 63 LEU HB2 1 1
726 1 1 1 1 43 LEU H . 63 LEU H 1 1
726 1 2 1 1 43 LEU HB3 . 63 LEU HB3 1 1
727 1 1 1 1 43 LEU H . 63 LEU H 1 1
727 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
728 1 1 1 1 43 LEU H . 63 LEU H 1 1
728 1 2 1 1 43 LEU HG . 63 LEU HG 1 1
729 1 1 1 1 43 LEU H . 63 LEU H 1 1
729 1 2 1 1 44 VAL H . 64 VAL H 1 1
730 1 1 1 1 43 LEU H . 63 LEU H 1 1
730 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
731 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
731 1 2 1 1 43 LEU MD1 . 63 LEU QD1 1 1
732 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
732 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
733 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
733 1 2 1 1 43 LEU MD2 . 63 LEU QD2 1 1
734 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
734 1 2 1 1 43 LEU HG . 63 LEU HG 1 1
735 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
735 1 2 1 1 44 VAL H . 64 VAL H 1 1
736 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
736 1 2 1 1 44 VAL HB . 64 VAL HB 1 1
737 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
737 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
738 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
738 1 2 1 1 45 VAL H . 65 VAL H 1 1
739 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
739 1 2 1 1 54 THR HB . 74 THR HB 1 1
740 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
740 1 2 1 1 55 GLY H . 75 GLY H 1 1
741 1 1 1 1 43 LEU HA . 63 LEU HA 1 1
741 1 2 1 1 57 ASN H . 77 ASN H 1 1
742 1 1 1 1 43 LEU HB2 . 63 LEU HB2 1 1
742 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
743 1 1 1 1 43 LEU HB2 . 63 LEU HB2 1 1
743 1 2 1 1 44 VAL H . 64 VAL H 1 1
744 1 1 1 1 43 LEU HB2 . 63 LEU HB2 1 1
744 1 2 1 1 57 ASN H . 77 ASN H 1 1
745 1 1 1 1 43 LEU HB2 . 63 LEU HB2 1 1
745 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
746 1 1 1 1 43 LEU HB2 . 63 LEU HB2 1 1
746 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
747 1 1 1 1 43 LEU HB3 . 63 LEU HB3 1 1
747 1 2 1 1 43 LEU MD1 . 63 LEU QD1 1 1
748 1 1 1 1 43 LEU HB3 . 63 LEU HB3 1 1
748 1 2 1 1 43 LEU QD . 63 LEU QQD 1 1
749 1 1 1 1 43 LEU HB3 . 63 LEU HB3 1 1
749 1 2 1 1 43 LEU MD2 . 63 LEU QD2 1 1
750 1 1 1 1 43 LEU HB3 . 63 LEU HB3 1 1
750 1 2 1 1 44 VAL H . 64 VAL H 1 1
751 1 1 1 1 43 LEU HB3 . 63 LEU HB3 1 1
751 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
752 1 1 1 1 43 LEU HB3 . 63 LEU HB3 1 1
752 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
753 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
753 1 2 1 1 44 VAL H . 64 VAL H 1 1
754 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
754 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
755 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
755 1 2 1 1 45 VAL H . 65 VAL H 1 1
756 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
756 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
757 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
757 1 2 1 1 54 THR H . 74 THR H 1 1
758 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
758 1 2 1 1 54 THR HB . 74 THR HB 1 1
759 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
759 1 2 1 1 54 THR MG . 74 THR QG2 1 1
760 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
760 1 2 1 1 55 GLY H . 75 GLY H 1 1
761 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
761 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
762 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
762 1 2 1 1 56 LEU H . 76 LEU H 1 1
763 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
763 1 2 1 1 56 LEU HA . 76 LEU HA 1 1
764 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
764 1 2 1 1 56 LEU HB2 . 76 LEU HB2 1 1
765 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
765 1 2 1 1 56 LEU HG . 76 LEU HG 1 1
766 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
766 1 2 1 1 57 ASN H . 77 ASN H 1 1
767 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
767 1 2 1 1 65 PHE H . 85 PHE H 1 1
768 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
768 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
769 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
769 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
770 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
770 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
771 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
771 1 2 1 1 66 PHE H . 86 PHE H 1 1
772 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
772 1 2 1 1 66 PHE HB3 . 86 PHE HB3 1 1
773 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
773 1 2 1 1 66 PHE QD . 86 PHE QD 1 1
774 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
774 1 2 1 1 124 PHE QE . 144 PHE QE 1 1
775 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
775 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
776 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
776 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
777 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
777 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
778 1 1 1 1 43 LEU QD . 63 LEU QQD 1 1
778 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
779 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
779 1 2 1 1 44 VAL H . 64 VAL H 1 1
780 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
780 1 2 1 1 54 THR HA . 74 THR HA 1 1
781 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
781 1 2 1 1 54 THR HB . 74 THR HB 1 1
782 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
782 1 2 1 1 55 GLY H . 75 GLY H 1 1
783 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
783 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
784 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
784 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
785 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
785 1 2 1 1 66 PHE QE . 86 PHE QE 1 1
786 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
786 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
787 1 1 1 1 43 LEU MD1 . 63 LEU QD1 1 1
787 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
788 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
788 1 2 1 1 44 VAL H . 64 VAL H 1 1
789 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
789 1 2 1 1 54 THR HA . 74 THR HA 1 1
790 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
790 1 2 1 1 54 THR HB . 74 THR HB 1 1
791 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
791 1 2 1 1 55 GLY H . 75 GLY H 1 1
792 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
792 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
793 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
793 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
794 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
794 1 2 1 1 66 PHE QE . 86 PHE QE 1 1
795 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
795 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
796 1 1 1 1 43 LEU MD2 . 63 LEU QD2 1 1
796 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
797 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
797 1 2 1 1 44 VAL H . 64 VAL H 1 1
798 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
798 1 2 1 1 45 VAL H . 65 VAL H 1 1
799 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
799 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
800 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
800 1 2 1 1 54 THR HA . 74 THR HA 1 1
801 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
801 1 2 1 1 54 THR HB . 74 THR HB 1 1
802 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
802 1 2 1 1 54 THR MG . 74 THR QG2 1 1
803 1 1 1 1 43 LEU HG . 63 LEU HG 1 1
803 1 2 1 1 55 GLY H . 75 GLY H 1 1
804 1 1 1 1 44 VAL H . 64 VAL H 1 1
804 1 2 1 1 44 VAL HB . 64 VAL HB 1 1
805 1 1 1 1 44 VAL H . 64 VAL H 1 1
805 1 2 1 1 44 VAL MG1 . 64 VAL QG1 1 1
806 1 1 1 1 44 VAL H . 64 VAL H 1 1
806 1 2 1 1 44 VAL QG . 64 VAL QQG 1 1
807 1 1 1 1 44 VAL H . 64 VAL H 1 1
807 1 2 1 1 44 VAL MG2 . 64 VAL QG2 1 1
808 1 1 1 1 44 VAL H . 64 VAL H 1 1
808 1 2 1 1 45 VAL H . 65 VAL H 1 1
809 1 1 1 1 44 VAL H . 64 VAL H 1 1
809 1 2 1 1 54 THR HA . 74 THR HA 1 1
810 1 1 1 1 44 VAL H . 64 VAL H 1 1
810 1 2 1 1 54 THR HB . 74 THR HB 1 1
811 1 1 1 1 44 VAL H . 64 VAL H 1 1
811 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
812 1 1 1 1 44 VAL H . 64 VAL H 1 1
812 1 2 1 1 56 LEU H . 76 LEU H 1 1
813 1 1 1 1 44 VAL H . 64 VAL H 1 1
813 1 2 1 1 56 LEU HA . 76 LEU HA 1 1
814 1 1 1 1 44 VAL H . 64 VAL H 1 1
814 1 2 1 1 57 ASN H . 77 ASN H 1 1
815 1 1 1 1 44 VAL HA . 64 VAL HA 1 1
815 1 2 1 1 44 VAL MG1 . 64 VAL QG1 1 1
816 1 1 1 1 44 VAL HA . 64 VAL HA 1 1
816 1 2 1 1 44 VAL MG2 . 64 VAL QG2 1 1
817 1 1 1 1 44 VAL HA . 64 VAL HA 1 1
817 1 2 1 1 45 VAL H . 65 VAL H 1 1
818 1 1 1 1 44 VAL HA . 64 VAL HA 1 1
818 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
819 1 1 1 1 44 VAL HB . 64 VAL HB 1 1
819 1 2 1 1 45 VAL H . 65 VAL H 1 1
820 1 1 1 1 44 VAL HB . 64 VAL HB 1 1
820 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
821 1 1 1 1 44 VAL HB . 64 VAL HB 1 1
821 1 2 1 1 46 ARG QD . 66 ARG QD 1 1
822 1 1 1 1 44 VAL HB . 64 VAL HB 1 1
822 1 2 1 1 54 THR HA . 74 THR HA 1 1
823 1 1 1 1 44 VAL HB . 64 VAL HB 1 1
823 1 2 1 1 55 GLY H . 75 GLY H 1 1
824 1 1 1 1 44 VAL HB . 64 VAL HB 1 1
824 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
825 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
825 1 2 1 1 45 VAL H . 65 VAL H 1 1
826 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
826 1 2 1 1 45 VAL HB . 65 VAL HB 1 1
827 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
827 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
828 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
828 1 2 1 1 46 ARG H . 66 ARG H 1 1
829 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
829 1 2 1 1 46 ARG HA . 66 ARG HA 1 1
830 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
830 1 2 1 1 46 ARG QB . 66 ARG QB 1 1
831 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
831 1 2 1 1 46 ARG QD . 66 ARG QD 1 1
832 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
832 1 2 1 1 46 ARG QG . 66 ARG QG 1 1
833 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
833 1 2 1 1 54 THR HA . 74 THR HA 1 1
834 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
834 1 2 1 1 55 GLY H . 75 GLY H 1 1
835 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
835 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
836 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
836 1 2 1 1 57 ASN H . 77 ASN H 1 1
837 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
837 1 2 1 1 57 ASN HA . 77 ASN HA 1 1
838 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
838 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
839 1 1 1 1 44 VAL QG . 64 VAL QQG 1 1
839 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
840 1 1 1 1 44 VAL MG1 . 64 VAL QG1 1 1
840 1 2 1 1 45 VAL H . 65 VAL H 1 1
841 1 1 1 1 44 VAL MG1 . 64 VAL QG1 1 1
841 1 2 1 1 55 GLY H . 75 GLY H 1 1
842 1 1 1 1 44 VAL MG1 . 64 VAL QG1 1 1
842 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
843 1 1 1 1 44 VAL MG2 . 64 VAL QG2 1 1
843 1 2 1 1 45 VAL H . 65 VAL H 1 1
844 1 1 1 1 44 VAL MG2 . 64 VAL QG2 1 1
844 1 2 1 1 55 GLY H . 75 GLY H 1 1
845 1 1 1 1 44 VAL MG2 . 64 VAL QG2 1 1
845 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
846 1 1 1 1 45 VAL H . 65 VAL H 1 1
846 1 2 1 1 45 VAL HB . 65 VAL HB 1 1
847 1 1 1 1 45 VAL H . 65 VAL H 1 1
847 1 2 1 1 45 VAL MG1 . 65 VAL QG1 1 1
848 1 1 1 1 45 VAL H . 65 VAL H 1 1
848 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
849 1 1 1 1 45 VAL H . 65 VAL H 1 1
849 1 2 1 1 45 VAL MG2 . 65 VAL QG2 1 1
850 1 1 1 1 45 VAL H . 65 VAL H 1 1
850 1 2 1 1 46 ARG H . 66 ARG H 1 1
851 1 1 1 1 45 VAL H . 65 VAL H 1 1
851 1 2 1 1 46 ARG HA . 66 ARG HA 1 1
852 1 1 1 1 45 VAL H . 65 VAL H 1 1
852 1 2 1 1 54 THR HA . 74 THR HA 1 1
853 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
853 1 2 1 1 45 VAL MG1 . 65 VAL QG1 1 1
854 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
854 1 2 1 1 45 VAL QG . 65 VAL QQG 1 1
855 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
855 1 2 1 1 45 VAL MG2 . 65 VAL QG2 1 1
856 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
856 1 2 1 1 46 ARG H . 66 ARG H 1 1
857 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
857 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
858 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
858 1 2 1 1 53 ASP H . 73 ASP H 1 1
859 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
859 1 2 1 1 54 THR H . 74 THR H 1 1
860 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
860 1 2 1 1 54 THR HA . 74 THR HA 1 1
861 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
861 1 2 1 1 54 THR MG . 74 THR QG2 1 1
862 1 1 1 1 45 VAL HA . 65 VAL HA 1 1
862 1 2 1 1 55 GLY H . 75 GLY H 1 1
863 1 1 1 1 45 VAL HB . 65 VAL HB 1 1
863 1 2 1 1 46 ARG H . 66 ARG H 1 1
864 1 1 1 1 45 VAL HB . 65 VAL HB 1 1
864 1 2 1 1 54 THR MG . 74 THR QG2 1 1
865 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
865 1 2 1 1 46 ARG H . 66 ARG H 1 1
866 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
866 1 2 1 1 46 ARG QB . 66 ARG QB 1 1
867 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
867 1 2 1 1 47 LYS H . 67 LYS H 1 1
868 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
868 1 2 1 1 52 ILE HG12 . 72 ILE HG12 1 1
869 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
869 1 2 1 1 54 THR HA . 74 THR HA 1 1
870 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
870 1 2 1 1 54 THR HB . 74 THR HB 1 1
871 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
871 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
872 1 1 1 1 45 VAL QG . 65 VAL QQG 1 1
872 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
873 1 1 1 1 45 VAL MG1 . 65 VAL QG1 1 1
873 1 2 1 1 46 ARG H . 66 ARG H 1 1
874 1 1 1 1 45 VAL MG1 . 65 VAL QG1 1 1
874 1 2 1 1 54 THR HA . 74 THR HA 1 1
875 1 1 1 1 45 VAL MG1 . 65 VAL QG1 1 1
875 1 2 1 1 54 THR MG . 74 THR QG2 1 1
876 1 1 1 1 45 VAL MG2 . 65 VAL QG2 1 1
876 1 2 1 1 46 ARG H . 66 ARG H 1 1
877 1 1 1 1 45 VAL MG2 . 65 VAL QG2 1 1
877 1 2 1 1 54 THR HA . 74 THR HA 1 1
878 1 1 1 1 45 VAL MG2 . 65 VAL QG2 1 1
878 1 2 1 1 54 THR MG . 74 THR QG2 1 1
879 1 1 1 1 46 ARG H . 66 ARG H 1 1
879 1 2 1 1 46 ARG HB2 . 66 ARG HB2 1 1
880 1 1 1 1 46 ARG H . 66 ARG H 1 1
880 1 2 1 1 46 ARG QB . 66 ARG QB 1 1
881 1 1 1 1 46 ARG H . 66 ARG H 1 1
881 1 2 1 1 46 ARG HB3 . 66 ARG HB3 1 1
882 1 1 1 1 46 ARG H . 66 ARG H 1 1
882 1 2 1 1 46 ARG HD2 . 66 ARG HD2 1 1
883 1 1 1 1 46 ARG H . 66 ARG H 1 1
883 1 2 1 1 46 ARG HD3 . 66 ARG HD3 1 1
884 1 1 1 1 46 ARG H . 66 ARG H 1 1
884 1 2 1 1 46 ARG QG . 66 ARG QG 1 1
885 1 1 1 1 46 ARG H . 66 ARG H 1 1
885 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
886 1 1 1 1 46 ARG H . 66 ARG H 1 1
886 1 2 1 1 53 ASP QB . 73 ASP QB 1 1
887 1 1 1 1 46 ARG H . 66 ARG H 1 1
887 1 2 1 1 54 THR HA . 74 THR HA 1 1
888 1 1 1 1 46 ARG H . 66 ARG H 1 1
888 1 2 1 1 54 THR HB . 74 THR HB 1 1
889 1 1 1 1 46 ARG H . 66 ARG H 1 1
889 1 2 1 1 54 THR MG . 74 THR QG2 1 1
890 1 1 1 1 46 ARG H . 66 ARG H 1 1
890 1 2 1 1 55 GLY H . 75 GLY H 1 1
891 1 1 1 1 46 ARG HA . 66 ARG HA 1 1
891 1 2 1 1 46 ARG HG2 . 66 ARG HG2 1 1
892 1 1 1 1 46 ARG HA . 66 ARG HA 1 1
892 1 2 1 1 46 ARG HG3 . 66 ARG HG3 1 1
893 1 1 1 1 46 ARG HA . 66 ARG HA 1 1
893 1 2 1 1 47 LYS H . 67 LYS H 1 1
894 1 1 1 1 46 ARG QB . 66 ARG QB 1 1
894 1 2 1 1 46 ARG QD . 66 ARG QD 1 1
895 1 1 1 1 46 ARG QB . 66 ARG QB 1 1
895 1 2 1 1 46 ARG QG . 66 ARG QG 1 1
896 1 1 1 1 46 ARG QB . 66 ARG QB 1 1
896 1 2 1 1 47 LYS H . 67 LYS H 1 1
897 1 1 1 1 46 ARG QB . 66 ARG QB 1 1
897 1 2 1 1 53 ASP H . 73 ASP H 1 1
898 1 1 1 1 46 ARG QB . 66 ARG QB 1 1
898 1 2 1 1 53 ASP QB . 73 ASP QB 1 1
899 1 1 1 1 46 ARG HB2 . 66 ARG HB2 1 1
899 1 2 1 1 46 ARG HD2 . 66 ARG HD2 1 1
900 1 1 1 1 46 ARG HB2 . 66 ARG HB2 1 1
900 1 2 1 1 46 ARG HD3 . 66 ARG HD3 1 1
901 1 1 1 1 46 ARG HB2 . 66 ARG HB2 1 1
901 1 2 1 1 47 LYS H . 67 LYS H 1 1
902 1 1 1 1 46 ARG HB2 . 66 ARG HB2 1 1
902 1 2 1 1 53 ASP HB2 . 73 ASP HB2 1 1
903 1 1 1 1 46 ARG HB2 . 66 ARG HB2 1 1
903 1 2 1 1 53 ASP HB3 . 73 ASP HB3 1 1
904 1 1 1 1 46 ARG HB3 . 66 ARG HB3 1 1
904 1 2 1 1 46 ARG HD2 . 66 ARG HD2 1 1
905 1 1 1 1 46 ARG HB3 . 66 ARG HB3 1 1
905 1 2 1 1 46 ARG HD3 . 66 ARG HD3 1 1
906 1 1 1 1 46 ARG HB3 . 66 ARG HB3 1 1
906 1 2 1 1 47 LYS H . 67 LYS H 1 1
907 1 1 1 1 46 ARG HB3 . 66 ARG HB3 1 1
907 1 2 1 1 53 ASP HB2 . 73 ASP HB2 1 1
908 1 1 1 1 46 ARG HB3 . 66 ARG HB3 1 1
908 1 2 1 1 53 ASP HB3 . 73 ASP HB3 1 1
909 1 1 1 1 46 ARG QD . 66 ARG QD 1 1
909 1 2 1 1 55 GLY H . 75 GLY H 1 1
910 1 1 1 1 46 ARG QG . 66 ARG QG 1 1
910 1 2 1 1 47 LYS H . 67 LYS H 1 1
911 1 1 1 1 46 ARG HG2 . 66 ARG HG2 1 1
911 1 2 1 1 47 LYS H . 67 LYS H 1 1
912 1 1 1 1 46 ARG HG3 . 66 ARG HG3 1 1
912 1 2 1 1 47 LYS H . 67 LYS H 1 1
913 1 1 1 1 47 LYS H . 67 LYS H 1 1
913 1 2 1 1 47 LYS HB2 . 67 LYS HB2 1 1
914 1 1 1 1 47 LYS H . 67 LYS H 1 1
914 1 2 1 1 47 LYS QB . 67 LYS QB 1 1
915 1 1 1 1 47 LYS H . 67 LYS H 1 1
915 1 2 1 1 47 LYS HB3 . 67 LYS HB3 1 1
916 1 1 1 1 47 LYS H . 67 LYS H 1 1
916 1 2 1 1 47 LYS QD . 67 LYS QD 1 1
917 1 1 1 1 47 LYS H . 67 LYS H 1 1
917 1 2 1 1 47 LYS QG . 67 LYS QG 1 1
918 1 1 1 1 47 LYS H . 67 LYS H 1 1
918 1 2 1 1 48 GLU H . 68 GLU H 1 1
919 1 1 1 1 47 LYS H . 67 LYS H 1 1
919 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
920 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
920 1 2 1 1 47 LYS HD2 . 67 LYS HD2 1 1
921 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
921 1 2 1 1 47 LYS QD . 67 LYS QD 1 1
922 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
922 1 2 1 1 47 LYS HD3 . 67 LYS HD3 1 1
923 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
923 1 2 1 1 47 LYS QG . 67 LYS QG 1 1
924 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
924 1 2 1 1 48 GLU H . 68 GLU H 1 1
925 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
925 1 2 1 1 52 ILE MD . 72 ILE QD1 1 1
926 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
926 1 2 1 1 52 ILE HG12 . 72 ILE HG12 1 1
927 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
927 1 2 1 1 52 ILE HG13 . 72 ILE HG13 1 1
928 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
928 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
929 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
929 1 2 1 1 53 ASP H . 73 ASP H 1 1
930 1 1 1 1 47 LYS QB . 67 LYS QB 1 1
930 1 2 1 1 47 LYS QD . 67 LYS QD 1 1
931 1 1 1 1 47 LYS HB2 . 67 LYS HB2 1 1
931 1 2 1 1 48 GLU H . 68 GLU H 1 1
932 1 1 1 1 47 LYS HB3 . 67 LYS HB3 1 1
932 1 2 1 1 48 GLU H . 68 GLU H 1 1
933 1 1 1 1 47 LYS QD . 67 LYS QD 1 1
933 1 2 1 1 48 GLU H . 68 GLU H 1 1
934 1 1 1 1 47 LYS QD . 67 LYS QD 1 1
934 1 2 1 1 52 ILE HG12 . 72 ILE HG12 1 1
935 1 1 1 1 47 LYS QD . 67 LYS QD 1 1
935 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
936 1 1 1 1 47 LYS QE . 67 LYS QE 1 1
936 1 2 1 1 48 GLU H . 68 GLU H 1 1
937 1 1 1 1 47 LYS QE . 67 LYS QE 1 1
937 1 2 1 1 52 ILE MD . 72 ILE QD1 1 1
938 1 1 1 1 47 LYS QE . 67 LYS QE 1 1
938 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
939 1 1 1 1 47 LYS QG . 67 LYS QG 1 1
939 1 2 1 1 48 GLU H . 68 GLU H 1 1
940 1 1 1 1 48 GLU H . 68 GLU H 1 1
940 1 2 1 1 48 GLU HB2 . 68 GLU HB2 1 1
941 1 1 1 1 48 GLU H . 68 GLU H 1 1
941 1 2 1 1 48 GLU QB . 68 GLU QB 1 1
942 1 1 1 1 48 GLU H . 68 GLU H 1 1
942 1 2 1 1 48 GLU HB3 . 68 GLU HB3 1 1
943 1 1 1 1 48 GLU H . 68 GLU H 1 1
943 1 2 1 1 48 GLU QG . 68 GLU QG 1 1
944 1 1 1 1 48 GLU H . 68 GLU H 1 1
944 1 2 1 1 49 GLU H . 69 GLU H 1 1
945 1 1 1 1 48 GLU H . 68 GLU H 1 1
945 1 2 1 1 52 ILE HA . 72 ILE HA 1 1
946 1 1 1 1 48 GLU H . 68 GLU H 1 1
946 1 2 1 1 52 ILE HG12 . 72 ILE HG12 1 1
947 1 1 1 1 48 GLU H . 68 GLU H 1 1
947 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
948 1 1 1 1 48 GLU H . 68 GLU H 1 1
948 1 2 1 1 53 ASP H . 73 ASP H 1 1
949 1 1 1 1 48 GLU H . 68 GLU H 1 1
949 1 2 1 1 53 ASP HB2 . 73 ASP HB2 1 1
950 1 1 1 1 48 GLU H . 68 GLU H 1 1
950 1 2 1 1 53 ASP HB3 . 73 ASP HB3 1 1
951 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
951 1 2 1 1 48 GLU QG . 68 GLU QG 1 1
952 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
952 1 2 1 1 49 GLU H . 69 GLU H 1 1
953 1 1 1 1 48 GLU QB . 68 GLU QB 1 1
953 1 2 1 1 49 GLU H . 69 GLU H 1 1
954 1 1 1 1 48 GLU QB . 68 GLU QB 1 1
954 1 2 1 1 50 ASN H . 70 ASN H 1 1
955 1 1 1 1 48 GLU QB . 68 GLU QB 1 1
955 1 2 1 1 50 ASN QD . 70 ASN QD2 1 1
956 1 1 1 1 48 GLU QB . 68 GLU QB 1 1
956 1 2 1 1 51 GLY H . 71 GLY H 1 1
957 1 1 1 1 48 GLU HB2 . 68 GLU HB2 1 1
957 1 2 1 1 49 GLU H . 69 GLU H 1 1
958 1 1 1 1 48 GLU HB2 . 68 GLU HB2 1 1
958 1 2 1 1 50 ASN H . 70 ASN H 1 1
959 1 1 1 1 48 GLU HB3 . 68 GLU HB3 1 1
959 1 2 1 1 49 GLU H . 69 GLU H 1 1
960 1 1 1 1 48 GLU HB3 . 68 GLU HB3 1 1
960 1 2 1 1 50 ASN H . 70 ASN H 1 1
961 1 1 1 1 48 GLU QG . 68 GLU QG 1 1
961 1 2 1 1 53 ASP H . 73 ASP H 1 1
962 1 1 1 1 48 GLU QG . 68 GLU QG 1 1
962 1 2 1 1 53 ASP QB . 73 ASP QB 1 1
963 1 1 1 1 48 GLU HG2 . 68 GLU HG2 1 1
963 1 2 1 1 53 ASP H . 73 ASP H 1 1
964 1 1 1 1 48 GLU HG3 . 68 GLU HG3 1 1
964 1 2 1 1 53 ASP H . 73 ASP H 1 1
965 1 1 1 1 49 GLU H . 69 GLU H 1 1
965 1 2 1 1 49 GLU HB2 . 69 GLU HB2 1 1
966 1 1 1 1 49 GLU H . 69 GLU H 1 1
966 1 2 1 1 49 GLU QB . 69 GLU QB 1 1
967 1 1 1 1 49 GLU H . 69 GLU H 1 1
967 1 2 1 1 49 GLU HB3 . 69 GLU HB3 1 1
968 1 1 1 1 49 GLU H . 69 GLU H 1 1
968 1 2 1 1 49 GLU HG2 . 69 GLU HG2 1 1
969 1 1 1 1 49 GLU H . 69 GLU H 1 1
969 1 2 1 1 49 GLU QG . 69 GLU QG 1 1
970 1 1 1 1 49 GLU H . 69 GLU H 1 1
970 1 2 1 1 49 GLU HG3 . 69 GLU HG3 1 1
971 1 1 1 1 49 GLU H . 69 GLU H 1 1
971 1 2 1 1 50 ASN H . 70 ASN H 1 1
972 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
972 1 2 1 1 49 GLU HG2 . 69 GLU HG2 1 1
973 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
973 1 2 1 1 49 GLU QG . 69 GLU QG 1 1
974 1 1 1 1 49 GLU HA . 69 GLU HA 1 1
974 1 2 1 1 49 GLU HG3 . 69 GLU HG3 1 1
975 1 1 1 1 49 GLU QB . 69 GLU QB 1 1
975 1 2 1 1 50 ASN H . 70 ASN H 1 1
976 1 1 1 1 49 GLU QB . 69 GLU QB 1 1
976 1 2 1 1 50 ASN QD . 70 ASN QD2 1 1
977 1 1 1 1 49 GLU QG . 69 GLU QG 1 1
977 1 2 1 1 50 ASN QD . 70 ASN QD2 1 1
978 1 1 1 1 49 GLU HG2 . 69 GLU HG2 1 1
978 1 2 1 1 50 ASN H . 70 ASN H 1 1
979 1 1 1 1 49 GLU HG3 . 69 GLU HG3 1 1
979 1 2 1 1 50 ASN H . 70 ASN H 1 1
980 1 1 1 1 50 ASN H . 70 ASN H 1 1
980 1 2 1 1 50 ASN HB2 . 70 ASN HB2 1 1
981 1 1 1 1 50 ASN H . 70 ASN H 1 1
981 1 2 1 1 50 ASN QB . 70 ASN QB 1 1
982 1 1 1 1 50 ASN H . 70 ASN H 1 1
982 1 2 1 1 50 ASN HB3 . 70 ASN HB3 1 1
983 1 1 1 1 50 ASN H . 70 ASN H 1 1
983 1 2 1 1 50 ASN QD . 70 ASN QD2 1 1
984 1 1 1 1 50 ASN HA . 70 ASN HA 1 1
984 1 2 1 1 51 GLY H . 71 GLY H 1 1
985 1 1 1 1 50 ASN HA . 70 ASN HA 1 1
985 1 2 1 1 70 GLU H . 90 GLU H 1 1
986 1 1 1 1 50 ASN HA . 70 ASN HA 1 1
986 1 2 1 1 70 GLU HB2 . 90 GLU HB2 1 1
987 1 1 1 1 50 ASN HA . 70 ASN HA 1 1
987 1 2 1 1 70 GLU QB . 90 GLU QB 1 1
988 1 1 1 1 50 ASN HA . 70 ASN HA 1 1
988 1 2 1 1 70 GLU HB3 . 90 GLU HB3 1 1
989 1 1 1 1 50 ASN QB . 70 ASN QB 1 1
989 1 2 1 1 51 GLY H . 71 GLY H 1 1
990 1 1 1 1 50 ASN QB . 70 ASN QB 1 1
990 1 2 1 1 70 GLU H . 90 GLU H 1 1
991 1 1 1 1 50 ASN HB2 . 70 ASN HB2 1 1
991 1 2 1 1 51 GLY H . 71 GLY H 1 1
992 1 1 1 1 50 ASN HB3 . 70 ASN HB3 1 1
992 1 2 1 1 51 GLY H . 71 GLY H 1 1
993 1 1 1 1 51 GLY H . 71 GLY H 1 1
993 1 2 1 1 52 ILE H . 72 ILE H 1 1
994 1 1 1 1 51 GLY H . 71 GLY H 1 1
994 1 2 1 1 52 ILE HG13 . 72 ILE HG13 1 1
995 1 1 1 1 51 GLY H . 71 GLY H 1 1
995 1 2 1 1 70 GLU H . 90 GLU H 1 1
996 1 1 1 1 51 GLY H . 71 GLY H 1 1
996 1 2 1 1 70 GLU HA . 90 GLU HA 1 1
997 1 1 1 1 51 GLY H . 71 GLY H 1 1
997 1 2 1 1 70 GLU QB . 90 GLU QB 1 1
998 1 1 1 1 51 GLY H . 71 GLY H 1 1
998 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
999 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
999 1 2 1 1 52 ILE H . 72 ILE H 1 1
1000 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1000 1 2 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1001 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1001 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1002 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1002 1 2 1 1 69 GLU HA . 89 GLU HA 1 1
1003 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1003 1 2 1 1 70 GLU H . 90 GLU H 1 1
1004 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1004 1 2 1 1 70 GLU HA . 90 GLU HA 1 1
1005 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1005 1 2 1 1 70 GLU QB . 90 GLU QB 1 1
1006 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1006 1 2 1 1 73 VAL H . 93 VAL H 1 1
1007 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1007 1 2 1 1 73 VAL HB . 93 VAL HB 1 1
1008 1 1 1 1 51 GLY HA2 . 71 GLY HA2 1 1
1008 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1009 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1009 1 2 1 1 52 ILE H . 72 ILE H 1 1
1010 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1010 1 2 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1011 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1011 1 2 1 1 68 LEU H . 88 LEU H 1 1
1012 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1012 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1013 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1013 1 2 1 1 69 GLU H . 89 GLU H 1 1
1014 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1014 1 2 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1015 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1015 1 2 1 1 69 GLU QG . 89 GLU QG 1 1
1016 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1016 1 2 1 1 70 GLU H . 90 GLU H 1 1
1017 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1017 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1018 1 1 1 1 51 GLY HA3 . 71 GLY HA3 1 1
1018 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1019 1 1 1 1 52 ILE H . 72 ILE H 1 1
1019 1 2 1 1 52 ILE HB . 72 ILE HB 1 1
1020 1 1 1 1 52 ILE H . 72 ILE H 1 1
1020 1 2 1 1 52 ILE MD . 72 ILE QD1 1 1
1021 1 1 1 1 52 ILE H . 72 ILE H 1 1
1021 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1022 1 1 1 1 52 ILE H . 72 ILE H 1 1
1022 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1023 1 1 1 1 52 ILE H . 72 ILE H 1 1
1023 1 2 1 1 68 LEU H . 88 LEU H 1 1
1024 1 1 1 1 52 ILE H . 72 ILE H 1 1
1024 1 2 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1025 1 1 1 1 52 ILE H . 72 ILE H 1 1
1025 1 2 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1026 1 1 1 1 52 ILE H . 72 ILE H 1 1
1026 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1027 1 1 1 1 52 ILE H . 72 ILE H 1 1
1027 1 2 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1028 1 1 1 1 52 ILE H . 72 ILE H 1 1
1028 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1029 1 1 1 1 52 ILE H . 72 ILE H 1 1
1029 1 2 1 1 70 GLU HA . 90 GLU HA 1 1
1030 1 1 1 1 52 ILE H . 72 ILE H 1 1
1030 1 2 1 1 72 VAL H . 92 VAL H 1 1
1031 1 1 1 1 52 ILE H . 72 ILE H 1 1
1031 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1032 1 1 1 1 52 ILE H . 72 ILE H 1 1
1032 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1033 1 1 1 1 52 ILE HA . 72 ILE HA 1 1
1033 1 2 1 1 52 ILE MD . 72 ILE QD1 1 1
1034 1 1 1 1 52 ILE HA . 72 ILE HA 1 1
1034 1 2 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1035 1 1 1 1 52 ILE HA . 72 ILE HA 1 1
1035 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
1036 1 1 1 1 52 ILE HA . 72 ILE HA 1 1
1036 1 2 1 1 53 ASP H . 73 ASP H 1 1
1037 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1037 1 2 1 1 52 ILE MD . 72 ILE QD1 1 1
1038 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1038 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1039 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1039 1 2 1 1 68 LEU H . 88 LEU H 1 1
1040 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1040 1 2 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1041 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1041 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1042 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1042 1 2 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1043 1 1 1 1 52 ILE HB . 72 ILE HB 1 1
1043 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1044 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1044 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
1045 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1045 1 2 1 1 68 LEU H . 88 LEU H 1 1
1046 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1046 1 2 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1047 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1047 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1048 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1048 1 2 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1049 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1049 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1050 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1050 1 2 1 1 73 VAL H . 93 VAL H 1 1
1051 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1051 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1052 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1052 1 2 1 1 73 VAL HB . 93 VAL HB 1 1
1053 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1053 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1054 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1054 1 2 1 1 74 ASN HA . 94 ASN HA 1 1
1055 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1055 1 2 1 1 76 PHE H . 96 PHE H 1 1
1056 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1056 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1057 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1057 1 2 1 1 76 PHE QD . 96 PHE QD 1 1
1058 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1058 1 2 1 1 76 PHE QE . 96 PHE QE 1 1
1059 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1059 1 2 1 1 77 VAL H . 97 VAL H 1 1
1060 1 1 1 1 52 ILE MD . 72 ILE QD1 1 1
1060 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1061 1 1 1 1 52 ILE HG12 . 72 ILE HG12 1 1
1061 1 2 1 1 53 ASP H . 73 ASP H 1 1
1062 1 1 1 1 52 ILE HG12 . 72 ILE HG12 1 1
1062 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1063 1 1 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1063 1 2 1 1 52 ILE MG . 72 ILE QG2 1 1
1064 1 1 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1064 1 2 1 1 53 ASP H . 73 ASP H 1 1
1065 1 1 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1065 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1066 1 1 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1066 1 2 1 1 70 GLU HA . 90 GLU HA 1 1
1067 1 1 1 1 52 ILE HG13 . 72 ILE HG13 1 1
1067 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1068 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1068 1 2 1 1 53 ASP H . 73 ASP H 1 1
1069 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1069 1 2 1 1 53 ASP HA . 73 ASP HA 1 1
1070 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1070 1 2 1 1 53 ASP HB2 . 73 ASP HB2 1 1
1071 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1071 1 2 1 1 53 ASP HB3 . 73 ASP HB3 1 1
1072 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1072 1 2 1 1 54 THR H . 74 THR H 1 1
1073 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1073 1 2 1 1 54 THR HA . 74 THR HA 1 1
1074 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1074 1 2 1 1 54 THR HB . 74 THR HB 1 1
1075 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1075 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1076 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1076 1 2 1 1 67 SER HA . 87 SER HA 1 1
1077 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1077 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1078 1 1 1 1 52 ILE MG . 72 ILE QG2 1 1
1078 1 2 1 1 76 PHE QE . 96 PHE QE 1 1
1079 1 1 1 1 53 ASP H . 73 ASP H 1 1
1079 1 2 1 1 53 ASP HB2 . 73 ASP HB2 1 1
1080 1 1 1 1 53 ASP H . 73 ASP H 1 1
1080 1 2 1 1 53 ASP QB . 73 ASP QB 1 1
1081 1 1 1 1 53 ASP H . 73 ASP H 1 1
1081 1 2 1 1 53 ASP HB3 . 73 ASP HB3 1 1
1082 1 1 1 1 53 ASP H . 73 ASP H 1 1
1082 1 2 1 1 54 THR H . 74 THR H 1 1
1083 1 1 1 1 53 ASP H . 73 ASP H 1 1
1083 1 2 1 1 54 THR HA . 74 THR HA 1 1
1084 1 1 1 1 53 ASP H . 73 ASP H 1 1
1084 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1085 1 1 1 1 53 ASP H . 73 ASP H 1 1
1085 1 2 1 1 67 SER HA . 87 SER HA 1 1
1086 1 1 1 1 53 ASP H . 73 ASP H 1 1
1086 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1087 1 1 1 1 53 ASP HA . 73 ASP HA 1 1
1087 1 2 1 1 54 THR H . 74 THR H 1 1
1088 1 1 1 1 53 ASP HA . 73 ASP HA 1 1
1088 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1089 1 1 1 1 53 ASP HA . 73 ASP HA 1 1
1089 1 2 1 1 67 SER HA . 87 SER HA 1 1
1090 1 1 1 1 53 ASP HA . 73 ASP HA 1 1
1090 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1091 1 1 1 1 53 ASP HA . 73 ASP HA 1 1
1091 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1092 1 1 1 1 53 ASP HA . 73 ASP HA 1 1
1092 1 2 1 1 68 LEU H . 88 LEU H 1 1
1093 1 1 1 1 53 ASP QB . 73 ASP QB 1 1
1093 1 2 1 1 54 THR H . 74 THR H 1 1
1094 1 1 1 1 53 ASP QB . 73 ASP QB 1 1
1094 1 2 1 1 54 THR HA . 74 THR HA 1 1
1095 1 1 1 1 53 ASP QB . 73 ASP QB 1 1
1095 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1096 1 1 1 1 53 ASP QB . 73 ASP QB 1 1
1096 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1097 1 1 1 1 53 ASP QB . 73 ASP QB 1 1
1097 1 2 1 1 67 SER HA . 87 SER HA 1 1
1098 1 1 1 1 53 ASP QB . 73 ASP QB 1 1
1098 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1099 1 1 1 1 53 ASP HB2 . 73 ASP HB2 1 1
1099 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1100 1 1 1 1 53 ASP HB2 . 73 ASP HB2 1 1
1100 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1101 1 1 1 1 53 ASP HB2 . 73 ASP HB2 1 1
1101 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1102 1 1 1 1 53 ASP HB3 . 73 ASP HB3 1 1
1102 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1103 1 1 1 1 53 ASP HB3 . 73 ASP HB3 1 1
1103 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1104 1 1 1 1 53 ASP HB3 . 73 ASP HB3 1 1
1104 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1105 1 1 1 1 54 THR H . 74 THR H 1 1
1105 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1106 1 1 1 1 54 THR H . 74 THR H 1 1
1106 1 2 1 1 55 GLY H . 75 GLY H 1 1
1107 1 1 1 1 54 THR H . 74 THR H 1 1
1107 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1108 1 1 1 1 54 THR H . 74 THR H 1 1
1108 1 2 1 1 65 PHE H . 85 PHE H 1 1
1109 1 1 1 1 54 THR H . 74 THR H 1 1
1109 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1110 1 1 1 1 54 THR H . 74 THR H 1 1
1110 1 2 1 1 66 PHE H . 86 PHE H 1 1
1111 1 1 1 1 54 THR H . 74 THR H 1 1
1111 1 2 1 1 67 SER HA . 87 SER HA 1 1
1112 1 1 1 1 54 THR H . 74 THR H 1 1
1112 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1113 1 1 1 1 54 THR H . 74 THR H 1 1
1113 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1114 1 1 1 1 54 THR H . 74 THR H 1 1
1114 1 2 1 1 68 LEU H . 88 LEU H 1 1
1115 1 1 1 1 54 THR H . 74 THR H 1 1
1115 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1116 1 1 1 1 54 THR HA . 74 THR HA 1 1
1116 1 2 1 1 54 THR MG . 74 THR QG2 1 1
1117 1 1 1 1 54 THR HA . 74 THR HA 1 1
1117 1 2 1 1 55 GLY H . 75 GLY H 1 1
1118 1 1 1 1 54 THR HA . 74 THR HA 1 1
1118 1 2 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1119 1 1 1 1 54 THR HA . 74 THR HA 1 1
1119 1 2 1 1 66 PHE H . 86 PHE H 1 1
1120 1 1 1 1 54 THR HB . 74 THR HB 1 1
1120 1 2 1 1 55 GLY H . 75 GLY H 1 1
1121 1 1 1 1 54 THR HB . 74 THR HB 1 1
1121 1 2 1 1 56 LEU H . 76 LEU H 1 1
1122 1 1 1 1 54 THR HB . 74 THR HB 1 1
1122 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1123 1 1 1 1 54 THR HB . 74 THR HB 1 1
1123 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
1124 1 1 1 1 54 THR HB . 74 THR HB 1 1
1124 1 2 1 1 66 PHE H . 86 PHE H 1 1
1125 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1125 1 2 1 1 55 GLY H . 75 GLY H 1 1
1126 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1126 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1127 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1127 1 2 1 1 66 PHE H . 86 PHE H 1 1
1128 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1128 1 2 1 1 66 PHE QD . 86 PHE QD 1 1
1129 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1129 1 2 1 1 66 PHE QE . 86 PHE QE 1 1
1130 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1130 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1131 1 1 1 1 54 THR MG . 74 THR QG2 1 1
1131 1 2 1 1 68 LEU H . 88 LEU H 1 1
1132 1 1 1 1 55 GLY H . 75 GLY H 1 1
1132 1 2 1 1 56 LEU H . 76 LEU H 1 1
1133 1 1 1 1 55 GLY H . 75 GLY H 1 1
1133 1 2 1 1 64 THR HA . 84 THR HA 1 1
1134 1 1 1 1 55 GLY H . 75 GLY H 1 1
1134 1 2 1 1 65 PHE H . 85 PHE H 1 1
1135 1 1 1 1 55 GLY H . 75 GLY H 1 1
1135 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1136 1 1 1 1 55 GLY H . 75 GLY H 1 1
1136 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1137 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
1137 1 2 1 1 56 LEU H . 76 LEU H 1 1
1138 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
1138 1 2 1 1 63 ALA H . 83 ALA H 1 1
1139 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
1139 1 2 1 1 64 THR HA . 84 THR HA 1 1
1140 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
1140 1 2 1 1 65 PHE H . 85 PHE H 1 1
1141 1 1 1 1 55 GLY HA2 . 75 GLY HA2 1 1
1141 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1142 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1142 1 2 1 1 56 LEU H . 76 LEU H 1 1
1143 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1143 1 2 1 1 64 THR HA . 84 THR HA 1 1
1144 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1144 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1145 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1145 1 2 1 1 65 PHE H . 85 PHE H 1 1
1146 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1146 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1147 1 1 1 1 55 GLY HA3 . 75 GLY HA3 1 1
1147 1 2 1 1 66 PHE H . 86 PHE H 1 1
1148 1 1 1 1 56 LEU H . 76 LEU H 1 1
1148 1 2 1 1 56 LEU HB2 . 76 LEU HB2 1 1
1149 1 1 1 1 56 LEU H . 76 LEU H 1 1
1149 1 2 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1150 1 1 1 1 56 LEU H . 76 LEU H 1 1
1150 1 2 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1151 1 1 1 1 56 LEU H . 76 LEU H 1 1
1151 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
1152 1 1 1 1 56 LEU H . 76 LEU H 1 1
1152 1 2 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1153 1 1 1 1 56 LEU H . 76 LEU H 1 1
1153 1 2 1 1 56 LEU HG . 76 LEU HG 1 1
1154 1 1 1 1 56 LEU H . 76 LEU H 1 1
1154 1 2 1 1 57 ASN H . 77 ASN H 1 1
1155 1 1 1 1 56 LEU H . 76 LEU H 1 1
1155 1 2 1 1 57 ASN HA . 77 ASN HA 1 1
1156 1 1 1 1 56 LEU H . 76 LEU H 1 1
1156 1 2 1 1 62 SER HA . 82 SER HA 1 1
1157 1 1 1 1 56 LEU H . 76 LEU H 1 1
1157 1 2 1 1 63 ALA H . 83 ALA H 1 1
1158 1 1 1 1 56 LEU H . 76 LEU H 1 1
1158 1 2 1 1 63 ALA MB . 83 ALA QB 1 1
1159 1 1 1 1 56 LEU H . 76 LEU H 1 1
1159 1 2 1 1 64 THR H . 84 THR H 1 1
1160 1 1 1 1 56 LEU H . 76 LEU H 1 1
1160 1 2 1 1 64 THR HA . 84 THR HA 1 1
1161 1 1 1 1 56 LEU H . 76 LEU H 1 1
1161 1 2 1 1 65 PHE H . 85 PHE H 1 1
1162 1 1 1 1 56 LEU H . 76 LEU H 1 1
1162 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1163 1 1 1 1 56 LEU H . 76 LEU H 1 1
1163 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1164 1 1 1 1 56 LEU H . 76 LEU H 1 1
1164 1 2 1 1 66 PHE H . 86 PHE H 1 1
1165 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1165 1 2 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1166 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1166 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
1167 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1167 1 2 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1168 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1168 1 2 1 1 57 ASN H . 77 ASN H 1 1
1169 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1169 1 2 1 1 57 ASN HA . 77 ASN HA 1 1
1170 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1170 1 2 1 1 57 ASN HB2 . 77 ASN HB2 1 1
1171 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1171 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
1172 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1172 1 2 1 1 57 ASN HB3 . 77 ASN HB3 1 1
1173 1 1 1 1 56 LEU HA . 76 LEU HA 1 1
1173 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1174 1 1 1 1 56 LEU HB2 . 76 LEU HB2 1 1
1174 1 2 1 1 57 ASN H . 77 ASN H 1 1
1175 1 1 1 1 56 LEU HB2 . 76 LEU HB2 1 1
1175 1 2 1 1 63 ALA H . 83 ALA H 1 1
1176 1 1 1 1 56 LEU HB2 . 76 LEU HB2 1 1
1176 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1177 1 1 1 1 56 LEU HB2 . 76 LEU HB2 1 1
1177 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1178 1 1 1 1 56 LEU HB2 . 76 LEU HB2 1 1
1178 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
1179 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1179 1 2 1 1 56 LEU QD . 76 LEU QQD 1 1
1180 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1180 1 2 1 1 57 ASN H . 77 ASN H 1 1
1181 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1181 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1182 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1182 1 2 1 1 63 ALA H . 83 ALA H 1 1
1183 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1183 1 2 1 1 64 THR HA . 84 THR HA 1 1
1184 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1184 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1185 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1185 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1186 1 1 1 1 56 LEU HB3 . 76 LEU HB3 1 1
1186 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
1187 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1187 1 2 1 1 57 ASN H . 77 ASN H 1 1
1188 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1188 1 2 1 1 57 ASN HA . 77 ASN HA 1 1
1189 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1189 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
1190 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1190 1 2 1 1 58 ALA H . 78 ALA H 1 1
1191 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1191 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
1192 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1192 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1193 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1193 1 2 1 1 63 ALA H . 83 ALA H 1 1
1194 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1194 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
1195 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1195 1 2 1 1 65 PHE QE . 85 PHE QE 1 1
1196 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1196 1 2 1 1 94 TYR HA . 114 TYR HA 1 1
1197 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1197 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
1198 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1198 1 2 1 1 94 TYR HB3 . 114 TYR HB3 1 1
1199 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1199 1 2 1 1 94 TYR QD . 114 TYR QD 1 1
1200 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1200 1 2 1 1 94 TYR QE . 114 TYR QE 1 1
1201 1 1 1 1 56 LEU QD . 76 LEU QQD 1 1
1201 1 2 1 1 95 LYS H . 115 LYS H 1 1
1202 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1202 1 2 1 1 57 ASN H . 77 ASN H 1 1
1203 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1203 1 2 1 1 58 ALA H . 78 ALA H 1 1
1204 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1204 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
1205 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1205 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1206 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1206 1 2 1 1 63 ALA H . 83 ALA H 1 1
1207 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1207 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1208 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1208 1 2 1 1 94 TYR H . 114 TYR H 1 1
1209 1 1 1 1 56 LEU MD1 . 76 LEU QD1 1 1
1209 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
1210 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1210 1 2 1 1 57 ASN H . 77 ASN H 1 1
1211 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1211 1 2 1 1 58 ALA H . 78 ALA H 1 1
1212 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1212 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
1213 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1213 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1214 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1214 1 2 1 1 63 ALA H . 83 ALA H 1 1
1215 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1215 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1216 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1216 1 2 1 1 94 TYR H . 114 TYR H 1 1
1217 1 1 1 1 56 LEU MD2 . 76 LEU QD2 1 1
1217 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
1218 1 1 1 1 56 LEU HG . 76 LEU HG 1 1
1218 1 2 1 1 57 ASN H . 77 ASN H 1 1
1219 1 1 1 1 56 LEU HG . 76 LEU HG 1 1
1219 1 2 1 1 58 ALA H . 78 ALA H 1 1
1220 1 1 1 1 56 LEU HG . 76 LEU HG 1 1
1220 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1221 1 1 1 1 56 LEU HG . 76 LEU HG 1 1
1221 1 2 1 1 65 PHE QD . 85 PHE QD 1 1
1222 1 1 1 1 56 LEU HG . 76 LEU HG 1 1
1222 1 2 1 1 65 PHE QE . 85 PHE QE 1 1
1223 1 1 1 1 56 LEU HG . 76 LEU HG 1 1
1223 1 2 1 1 94 TYR QD . 114 TYR QD 1 1
1224 1 1 1 1 57 ASN H . 77 ASN H 1 1
1224 1 2 1 1 57 ASN HB2 . 77 ASN HB2 1 1
1225 1 1 1 1 57 ASN H . 77 ASN H 1 1
1225 1 2 1 1 57 ASN QB . 77 ASN QB 1 1
1226 1 1 1 1 57 ASN H . 77 ASN H 1 1
1226 1 2 1 1 57 ASN HB3 . 77 ASN HB3 1 1
1227 1 1 1 1 57 ASN H . 77 ASN H 1 1
1227 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
1228 1 1 1 1 57 ASN H . 77 ASN H 1 1
1228 1 2 1 1 58 ALA H . 78 ALA H 1 1
1229 1 1 1 1 57 ASN H . 77 ASN H 1 1
1229 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1230 1 1 1 1 57 ASN H . 77 ASN H 1 1
1230 1 2 1 1 63 ALA H . 83 ALA H 1 1
1231 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1231 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
1232 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1232 1 2 1 1 57 ASN HD22 . 77 ASN HD22 1 1
1233 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1233 1 2 1 1 58 ALA H . 78 ALA H 1 1
1234 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1234 1 2 1 1 58 ALA HA . 78 ALA HA 1 1
1235 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1235 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1236 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1236 1 2 1 1 61 HIS H . 81 HIS H 1 1
1237 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1237 1 2 1 1 62 SER HB2 . 82 SER HB2 1 1
1238 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1238 1 2 1 1 62 SER QB . 82 SER QB 1 1
1239 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1239 1 2 1 1 62 SER HB3 . 82 SER HB3 1 1
1240 1 1 1 1 57 ASN HA . 77 ASN HA 1 1
1240 1 2 1 1 63 ALA H . 83 ALA H 1 1
1241 1 1 1 1 57 ASN QB . 77 ASN QB 1 1
1241 1 2 1 1 57 ASN QD . 77 ASN QD2 1 1
1242 1 1 1 1 57 ASN QB . 77 ASN QB 1 1
1242 1 2 1 1 58 ALA H . 78 ALA H 1 1
1243 1 1 1 1 57 ASN QB . 77 ASN QB 1 1
1243 1 2 1 1 62 SER HA . 82 SER HA 1 1
1244 1 1 1 1 57 ASN QB . 77 ASN QB 1 1
1244 1 2 1 1 63 ALA H . 83 ALA H 1 1
1245 1 1 1 1 57 ASN HB2 . 77 ASN HB2 1 1
1245 1 2 1 1 58 ALA H . 78 ALA H 1 1
1246 1 1 1 1 57 ASN HB3 . 77 ASN HB3 1 1
1246 1 2 1 1 58 ALA H . 78 ALA H 1 1
1247 1 1 1 1 58 ALA H . 78 ALA H 1 1
1247 1 2 1 1 58 ALA MB . 78 ALA QB 1 1
1248 1 1 1 1 58 ALA H . 78 ALA H 1 1
1248 1 2 1 1 61 HIS H . 81 HIS H 1 1
1249 1 1 1 1 58 ALA H . 78 ALA H 1 1
1249 1 2 1 1 61 HIS QB . 81 HIS QB 1 1
1250 1 1 1 1 58 ALA H . 78 ALA H 1 1
1250 1 2 1 1 62 SER H . 82 SER H 1 1
1251 1 1 1 1 58 ALA H . 78 ALA H 1 1
1251 1 2 1 1 62 SER HA . 82 SER HA 1 1
1252 1 1 1 1 58 ALA H . 78 ALA H 1 1
1252 1 2 1 1 62 SER HB2 . 82 SER HB2 1 1
1253 1 1 1 1 58 ALA H . 78 ALA H 1 1
1253 1 2 1 1 62 SER HB3 . 82 SER HB3 1 1
1254 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1254 1 2 1 1 59 GLY HA2 . 79 GLY HA2 1 1
1255 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1255 1 2 1 1 59 GLY HA3 . 79 GLY HA3 1 1
1256 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1256 1 2 1 1 61 HIS H . 81 HIS H 1 1
1257 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1257 1 2 1 1 61 HIS QB . 81 HIS QB 1 1
1258 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1258 1 2 1 1 61 HIS HD2 . 81 HIS HD2 1 1
1259 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1259 1 2 1 1 62 SER HA . 82 SER HA 1 1
1260 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1260 1 2 1 1 94 TYR QD . 114 TYR QD 1 1
1261 1 1 1 1 58 ALA MB . 78 ALA QB 1 1
1261 1 2 1 1 94 TYR QE . 114 TYR QE 1 1
1262 1 1 1 1 59 GLY QA . 79 GLY QA 1 1
1262 1 2 1 1 61 HIS H . 81 HIS H 1 1
1263 1 1 1 1 60 GLY H . 80 GLY H 1 1
1263 1 2 1 1 61 HIS H . 81 HIS H 1 1
1264 1 1 1 1 61 HIS H . 81 HIS H 1 1
1264 1 2 1 1 61 HIS HB2 . 81 HIS HB2 1 1
1265 1 1 1 1 61 HIS H . 81 HIS H 1 1
1265 1 2 1 1 61 HIS HB3 . 81 HIS HB3 1 1
1266 1 1 1 1 61 HIS H . 81 HIS H 1 1
1266 1 2 1 1 62 SER HA . 82 SER HA 1 1
1267 1 1 1 1 61 HIS HA . 81 HIS HA 1 1
1267 1 2 1 1 62 SER H . 82 SER H 1 1
1268 1 1 1 1 61 HIS QB . 81 HIS QB 1 1
1268 1 2 1 1 62 SER H . 82 SER H 1 1
1269 1 1 1 1 61 HIS QB . 81 HIS QB 1 1
1269 1 2 1 1 94 TYR QE . 114 TYR QE 1 1
1270 1 1 1 1 61 HIS HD2 . 81 HIS HD2 1 1
1270 1 2 1 1 62 SER HA . 82 SER HA 1 1
1271 1 1 1 1 61 HIS HD2 . 81 HIS HD2 1 1
1271 1 2 1 1 63 ALA H . 83 ALA H 1 1
1272 1 1 1 1 61 HIS HD2 . 81 HIS HD2 1 1
1272 1 2 1 1 63 ALA MB . 83 ALA QB 1 1
1273 1 1 1 1 62 SER H . 82 SER H 1 1
1273 1 2 1 1 62 SER QB . 82 SER QB 1 1
1274 1 1 1 1 62 SER HA . 82 SER HA 1 1
1274 1 2 1 1 63 ALA H . 83 ALA H 1 1
1275 1 1 1 1 62 SER HA . 82 SER HA 1 1
1275 1 2 1 1 63 ALA MB . 83 ALA QB 1 1
1276 1 1 1 1 62 SER QB . 82 SER QB 1 1
1276 1 2 1 1 63 ALA H . 83 ALA H 1 1
1277 1 1 1 1 62 SER QB . 82 SER QB 1 1
1277 1 2 1 1 63 ALA HA . 83 ALA HA 1 1
1278 1 1 1 1 63 ALA H . 83 ALA H 1 1
1278 1 2 1 1 63 ALA MB . 83 ALA QB 1 1
1279 1 1 1 1 63 ALA H . 83 ALA H 1 1
1279 1 2 1 1 64 THR H . 84 THR H 1 1
1280 1 1 1 1 63 ALA H . 83 ALA H 1 1
1280 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1281 1 1 1 1 63 ALA HA . 83 ALA HA 1 1
1281 1 2 1 1 64 THR H . 84 THR H 1 1
1282 1 1 1 1 63 ALA MB . 83 ALA QB 1 1
1282 1 2 1 1 64 THR H . 84 THR H 1 1
1283 1 1 1 1 63 ALA MB . 83 ALA QB 1 1
1283 1 2 1 1 64 THR HB . 84 THR HB 1 1
1284 1 1 1 1 64 THR H . 84 THR H 1 1
1284 1 2 1 1 64 THR HB . 84 THR HB 1 1
1285 1 1 1 1 64 THR H . 84 THR H 1 1
1285 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1286 1 1 1 1 64 THR H . 84 THR H 1 1
1286 1 2 1 1 65 PHE H . 85 PHE H 1 1
1287 1 1 1 1 64 THR H . 84 THR H 1 1
1287 1 2 1 1 92 TYR QD . 112 TYR QD 1 1
1288 1 1 1 1 64 THR H . 84 THR H 1 1
1288 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
1289 1 1 1 1 64 THR HA . 84 THR HA 1 1
1289 1 2 1 1 64 THR MG . 84 THR QG2 1 1
1290 1 1 1 1 64 THR HA . 84 THR HA 1 1
1290 1 2 1 1 65 PHE H . 85 PHE H 1 1
1291 1 1 1 1 64 THR HA . 84 THR HA 1 1
1291 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1292 1 1 1 1 64 THR HA . 84 THR HA 1 1
1292 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1293 1 1 1 1 64 THR HA . 84 THR HA 1 1
1293 1 2 1 1 66 PHE H . 86 PHE H 1 1
1294 1 1 1 1 64 THR HB . 84 THR HB 1 1
1294 1 2 1 1 65 PHE H . 85 PHE H 1 1
1295 1 1 1 1 64 THR HB . 84 THR HB 1 1
1295 1 2 1 1 92 TYR QD . 112 TYR QD 1 1
1296 1 1 1 1 64 THR HB . 84 THR HB 1 1
1296 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
1297 1 1 1 1 64 THR HB . 84 THR HB 1 1
1297 1 2 1 1 93 GLY H . 113 GLY H 1 1
1298 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1298 1 2 1 1 65 PHE H . 85 PHE H 1 1
1299 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1299 1 2 1 1 66 PHE H . 86 PHE H 1 1
1300 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1300 1 2 1 1 66 PHE HA . 86 PHE HA 1 1
1301 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1301 1 2 1 1 67 SER H . 87 SER H 1 1
1302 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1302 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1303 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1303 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1304 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1304 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
1305 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1305 1 2 1 1 90 LEU MD2 . 110 LEU QD2 1 1
1306 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1306 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
1307 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1307 1 2 1 1 92 TYR H . 112 TYR H 1 1
1308 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1308 1 2 1 1 92 TYR QD . 112 TYR QD 1 1
1309 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1309 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
1310 1 1 1 1 64 THR MG . 84 THR QG2 1 1
1310 1 2 1 1 93 GLY H . 113 GLY H 1 1
1311 1 1 1 1 65 PHE H . 85 PHE H 1 1
1311 1 2 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1312 1 1 1 1 65 PHE H . 85 PHE H 1 1
1312 1 2 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1313 1 1 1 1 65 PHE H . 85 PHE H 1 1
1313 1 2 1 1 66 PHE H . 86 PHE H 1 1
1314 1 1 1 1 65 PHE HA . 85 PHE HA 1 1
1314 1 2 1 1 92 TYR H . 112 TYR H 1 1
1315 1 1 1 1 65 PHE HA . 85 PHE HA 1 1
1315 1 2 1 1 93 GLY H . 113 GLY H 1 1
1316 1 1 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1316 1 2 1 1 66 PHE H . 86 PHE H 1 1
1317 1 1 1 1 65 PHE HB2 . 85 PHE HB2 1 1
1317 1 2 1 1 66 PHE QD . 86 PHE QD 1 1
1318 1 1 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1318 1 2 1 1 66 PHE H . 86 PHE H 1 1
1319 1 1 1 1 65 PHE HB3 . 85 PHE HB3 1 1
1319 1 2 1 1 66 PHE QD . 86 PHE QD 1 1
1320 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1320 1 2 1 1 93 GLY HA2 . 113 GLY HA2 1 1
1321 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1321 1 2 1 1 93 GLY QA . 113 GLY QA 1 1
1322 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1322 1 2 1 1 93 GLY HA3 . 113 GLY HA3 1 1
1323 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1323 1 2 1 1 94 TYR H . 114 TYR H 1 1
1324 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1324 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
1325 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1325 1 2 1 1 94 TYR HB3 . 114 TYR HB3 1 1
1326 1 1 1 1 65 PHE QD . 85 PHE QD 1 1
1326 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
1327 1 1 1 1 65 PHE QE . 85 PHE QE 1 1
1327 1 2 1 1 93 GLY HA2 . 113 GLY HA2 1 1
1328 1 1 1 1 65 PHE QE . 85 PHE QE 1 1
1328 1 2 1 1 93 GLY HA3 . 113 GLY HA3 1 1
1329 1 1 1 1 65 PHE QE . 85 PHE QE 1 1
1329 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
1330 1 1 1 1 65 PHE QE . 85 PHE QE 1 1
1330 1 2 1 1 140 ALA H . 160 ALA H 1 1
1331 1 1 1 1 65 PHE QE . 85 PHE QE 1 1
1331 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
1332 1 1 1 1 66 PHE H . 86 PHE H 1 1
1332 1 2 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1333 1 1 1 1 66 PHE H . 86 PHE H 1 1
1333 1 2 1 1 67 SER H . 87 SER H 1 1
1334 1 1 1 1 66 PHE H . 86 PHE H 1 1
1334 1 2 1 1 67 SER HA . 87 SER HA 1 1
1335 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1335 1 2 1 1 66 PHE QD . 86 PHE QD 1 1
1336 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1336 1 2 1 1 67 SER H . 87 SER H 1 1
1337 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1337 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1338 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1338 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
1339 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1339 1 2 1 1 91 TYR HB2 . 111 TYR HB2 1 1
1340 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1340 1 2 1 1 91 TYR QD . 111 TYR QD 1 1
1341 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1341 1 2 1 1 92 TYR H . 112 TYR H 1 1
1342 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1342 1 2 1 1 92 TYR QD . 112 TYR QD 1 1
1343 1 1 1 1 66 PHE HA . 86 PHE HA 1 1
1343 1 2 1 1 93 GLY H . 113 GLY H 1 1
1344 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1344 1 2 1 1 67 SER H . 87 SER H 1 1
1345 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1345 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1346 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1346 1 2 1 1 88 THR HB . 108 THR HB 1 1
1347 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1347 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1348 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1348 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
1349 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1349 1 2 1 1 91 TYR QD . 111 TYR QD 1 1
1350 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1350 1 2 1 1 92 TYR H . 112 TYR H 1 1
1351 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1351 1 2 1 1 93 GLY H . 113 GLY H 1 1
1352 1 1 1 1 66 PHE HB2 . 86 PHE HB2 1 1
1352 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
1353 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1353 1 2 1 1 67 SER H . 87 SER H 1 1
1354 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1354 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1355 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1355 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
1356 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1356 1 2 1 1 91 TYR QD . 111 TYR QD 1 1
1357 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1357 1 2 1 1 92 TYR H . 112 TYR H 1 1
1358 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1358 1 2 1 1 93 GLY H . 113 GLY H 1 1
1359 1 1 1 1 66 PHE HB3 . 86 PHE HB3 1 1
1359 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
1360 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1360 1 2 1 1 67 SER HA . 87 SER HA 1 1
1361 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1361 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1362 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1362 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1363 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1363 1 2 1 1 88 THR HB . 108 THR HB 1 1
1364 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1364 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1365 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1365 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
1366 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1366 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
1367 1 1 1 1 66 PHE QD . 86 PHE QD 1 1
1367 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
1368 1 1 1 1 66 PHE QE . 86 PHE QE 1 1
1368 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1369 1 1 1 1 66 PHE QE . 86 PHE QE 1 1
1369 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1370 1 1 1 1 66 PHE QE . 86 PHE QE 1 1
1370 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
1371 1 1 1 1 66 PHE QE . 86 PHE QE 1 1
1371 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
1372 1 1 1 1 66 PHE QE . 86 PHE QE 1 1
1372 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
1373 1 1 1 1 67 SER H . 87 SER H 1 1
1373 1 2 1 1 67 SER HB2 . 87 SER HB2 1 1
1374 1 1 1 1 67 SER H . 87 SER H 1 1
1374 1 2 1 1 67 SER HB3 . 87 SER HB3 1 1
1375 1 1 1 1 67 SER H . 87 SER H 1 1
1375 1 2 1 1 88 THR HB . 108 THR HB 1 1
1376 1 1 1 1 67 SER H . 87 SER H 1 1
1376 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1377 1 1 1 1 67 SER H . 87 SER H 1 1
1377 1 2 1 1 89 SER H . 109 SER H 1 1
1378 1 1 1 1 67 SER H . 87 SER H 1 1
1378 1 2 1 1 90 LEU H . 110 LEU H 1 1
1379 1 1 1 1 67 SER H . 87 SER H 1 1
1379 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
1380 1 1 1 1 67 SER H . 87 SER H 1 1
1380 1 2 1 1 90 LEU HB3 . 110 LEU HB3 1 1
1381 1 1 1 1 67 SER H . 87 SER H 1 1
1381 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
1382 1 1 1 1 67 SER H . 87 SER H 1 1
1382 1 2 1 1 92 TYR H . 112 TYR H 1 1
1383 1 1 1 1 67 SER HA . 87 SER HA 1 1
1383 1 2 1 1 68 LEU H . 88 LEU H 1 1
1384 1 1 1 1 67 SER HA . 87 SER HA 1 1
1384 1 2 1 1 68 LEU HA . 88 LEU HA 1 1
1385 1 1 1 1 67 SER HA . 87 SER HA 1 1
1385 1 2 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1386 1 1 1 1 67 SER HA . 87 SER HA 1 1
1386 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1387 1 1 1 1 67 SER HA . 87 SER HA 1 1
1387 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1388 1 1 1 1 67 SER HA . 87 SER HA 1 1
1388 1 2 1 1 90 LEU H . 110 LEU H 1 1
1389 1 1 1 1 67 SER HB2 . 87 SER HB2 1 1
1389 1 2 1 1 68 LEU H . 88 LEU H 1 1
1390 1 1 1 1 67 SER HB2 . 87 SER HB2 1 1
1390 1 2 1 1 90 LEU H . 110 LEU H 1 1
1391 1 1 1 1 67 SER HB2 . 87 SER HB2 1 1
1391 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
1392 1 1 1 1 67 SER HB2 . 87 SER HB2 1 1
1392 1 2 1 1 90 LEU HB3 . 110 LEU HB3 1 1
1393 1 1 1 1 67 SER HB2 . 87 SER HB2 1 1
1393 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
1394 1 1 1 1 67 SER HB3 . 87 SER HB3 1 1
1394 1 2 1 1 68 LEU H . 88 LEU H 1 1
1395 1 1 1 1 67 SER HB3 . 87 SER HB3 1 1
1395 1 2 1 1 90 LEU H . 110 LEU H 1 1
1396 1 1 1 1 67 SER HB3 . 87 SER HB3 1 1
1396 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
1397 1 1 1 1 67 SER HB3 . 87 SER HB3 1 1
1397 1 2 1 1 90 LEU HB3 . 110 LEU HB3 1 1
1398 1 1 1 1 67 SER HB3 . 87 SER HB3 1 1
1398 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
1399 1 1 1 1 68 LEU H . 88 LEU H 1 1
1399 1 2 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1400 1 1 1 1 68 LEU H . 88 LEU H 1 1
1400 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1401 1 1 1 1 68 LEU H . 88 LEU H 1 1
1401 1 2 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1402 1 1 1 1 68 LEU H . 88 LEU H 1 1
1402 1 2 1 1 68 LEU HG . 88 LEU HG 1 1
1403 1 1 1 1 68 LEU H . 88 LEU H 1 1
1403 1 2 1 1 88 THR HB . 108 THR HB 1 1
1404 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1404 1 2 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1405 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1405 1 2 1 1 68 LEU QD . 88 LEU QQD 1 1
1406 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1406 1 2 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1407 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1407 1 2 1 1 69 GLU H . 89 GLU H 1 1
1408 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1408 1 2 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1409 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1409 1 2 1 1 69 GLU QG . 89 GLU QG 1 1
1410 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1410 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1411 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1411 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1412 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1412 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1413 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1413 1 2 1 1 89 SER H . 109 SER H 1 1
1414 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1414 1 2 1 1 89 SER QB . 109 SER QB 1 1
1415 1 1 1 1 68 LEU HA . 88 LEU HA 1 1
1415 1 2 1 1 90 LEU H . 110 LEU H 1 1
1416 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1416 1 2 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1417 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1417 1 2 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1418 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1418 1 2 1 1 69 GLU H . 89 GLU H 1 1
1419 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1419 1 2 1 1 72 VAL H . 92 VAL H 1 1
1420 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1420 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1421 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1421 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1422 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1422 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1423 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1423 1 2 1 1 88 THR HA . 108 THR HA 1 1
1424 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1424 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1425 1 1 1 1 68 LEU HB2 . 88 LEU HB2 1 1
1425 1 2 1 1 89 SER H . 109 SER H 1 1
1426 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1426 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1427 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1427 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1428 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1428 1 2 1 1 88 THR HA . 108 THR HA 1 1
1429 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1429 1 2 1 1 88 THR HB . 108 THR HB 1 1
1430 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1430 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1431 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1431 1 2 1 1 89 SER H . 109 SER H 1 1
1432 1 1 1 1 68 LEU HB3 . 88 LEU HB3 1 1
1432 1 2 1 1 90 LEU H . 110 LEU H 1 1
1433 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1433 1 2 1 1 69 GLU H . 89 GLU H 1 1
1434 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1434 1 2 1 1 72 VAL H . 92 VAL H 1 1
1435 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1435 1 2 1 1 72 VAL HA . 92 VAL HA 1 1
1436 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1436 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1437 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1437 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1438 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1438 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1439 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1439 1 2 1 1 73 VAL H . 93 VAL H 1 1
1440 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1440 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1441 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1441 1 2 1 1 73 VAL HB . 93 VAL HB 1 1
1442 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1442 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1443 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1443 1 2 1 1 74 ASN H . 94 ASN H 1 1
1444 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1444 1 2 1 1 76 PHE H . 96 PHE H 1 1
1445 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1445 1 2 1 1 76 PHE HA . 96 PHE HA 1 1
1446 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1446 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1447 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1447 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1448 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1448 1 2 1 1 76 PHE QD . 96 PHE QD 1 1
1449 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1449 1 2 1 1 76 PHE QE . 96 PHE QE 1 1
1450 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1450 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1451 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1451 1 2 1 1 88 THR HA . 108 THR HA 1 1
1452 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1452 1 2 1 1 88 THR HB . 108 THR HB 1 1
1453 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1453 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1454 1 1 1 1 68 LEU QD . 88 LEU QQD 1 1
1454 1 2 1 1 89 SER H . 109 SER H 1 1
1455 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1455 1 2 1 1 69 GLU H . 89 GLU H 1 1
1456 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1456 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1457 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1457 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1458 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1458 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1459 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1459 1 2 1 1 76 PHE H . 96 PHE H 1 1
1460 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1460 1 2 1 1 76 PHE HA . 96 PHE HA 1 1
1461 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1461 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1462 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1462 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1463 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1463 1 2 1 1 76 PHE QD . 96 PHE QD 1 1
1464 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1464 1 2 1 1 88 THR HB . 108 THR HB 1 1
1465 1 1 1 1 68 LEU MD1 . 88 LEU QD1 1 1
1465 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1466 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1466 1 2 1 1 69 GLU H . 89 GLU H 1 1
1467 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1467 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1468 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1468 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1469 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1469 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1470 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1470 1 2 1 1 76 PHE H . 96 PHE H 1 1
1471 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1471 1 2 1 1 76 PHE HA . 96 PHE HA 1 1
1472 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1472 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1473 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1473 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1474 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1474 1 2 1 1 76 PHE QD . 96 PHE QD 1 1
1475 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1475 1 2 1 1 88 THR HB . 108 THR HB 1 1
1476 1 1 1 1 68 LEU MD2 . 88 LEU QD2 1 1
1476 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1477 1 1 1 1 68 LEU HG . 88 LEU HG 1 1
1477 1 2 1 1 69 GLU H . 89 GLU H 1 1
1478 1 1 1 1 68 LEU HG . 88 LEU HG 1 1
1478 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1479 1 1 1 1 69 GLU H . 89 GLU H 1 1
1479 1 2 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1480 1 1 1 1 69 GLU H . 89 GLU H 1 1
1480 1 2 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1481 1 1 1 1 69 GLU H . 89 GLU H 1 1
1481 1 2 1 1 69 GLU QG . 89 GLU QG 1 1
1482 1 1 1 1 69 GLU H . 89 GLU H 1 1
1482 1 2 1 1 70 GLU H . 90 GLU H 1 1
1483 1 1 1 1 69 GLU H . 89 GLU H 1 1
1483 1 2 1 1 72 VAL H . 92 VAL H 1 1
1484 1 1 1 1 69 GLU H . 89 GLU H 1 1
1484 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1485 1 1 1 1 69 GLU H . 89 GLU H 1 1
1485 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1486 1 1 1 1 69 GLU H . 89 GLU H 1 1
1486 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1487 1 1 1 1 69 GLU H . 89 GLU H 1 1
1487 1 2 1 1 88 THR HA . 108 THR HA 1 1
1488 1 1 1 1 69 GLU H . 89 GLU H 1 1
1488 1 2 1 1 88 THR HB . 108 THR HB 1 1
1489 1 1 1 1 69 GLU H . 89 GLU H 1 1
1489 1 2 1 1 89 SER QB . 109 SER QB 1 1
1490 1 1 1 1 69 GLU HA . 89 GLU HA 1 1
1490 1 2 1 1 69 GLU QG . 89 GLU QG 1 1
1491 1 1 1 1 69 GLU HA . 89 GLU HA 1 1
1491 1 2 1 1 70 GLU H . 90 GLU H 1 1
1492 1 1 1 1 69 GLU HA . 89 GLU HA 1 1
1492 1 2 1 1 70 GLU QB . 90 GLU QB 1 1
1493 1 1 1 1 69 GLU HA . 89 GLU HA 1 1
1493 1 2 1 1 71 GLU H . 91 GLU H 1 1
1494 1 1 1 1 69 GLU HA . 89 GLU HA 1 1
1494 1 2 1 1 89 SER QB . 109 SER QB 1 1
1495 1 1 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1495 1 2 1 1 70 GLU H . 90 GLU H 1 1
1496 1 1 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1496 1 2 1 1 70 GLU HA . 90 GLU HA 1 1
1497 1 1 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1497 1 2 1 1 71 GLU H . 91 GLU H 1 1
1498 1 1 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1498 1 2 1 1 72 VAL H . 92 VAL H 1 1
1499 1 1 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1499 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1500 1 1 1 1 69 GLU HB2 . 89 GLU HB2 1 1
1500 1 2 1 1 89 SER QB . 109 SER QB 1 1
1501 1 1 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1501 1 2 1 1 70 GLU H . 90 GLU H 1 1
1502 1 1 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1502 1 2 1 1 70 GLU HA . 90 GLU HA 1 1
1503 1 1 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1503 1 2 1 1 71 GLU H . 91 GLU H 1 1
1504 1 1 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1504 1 2 1 1 72 VAL H . 92 VAL H 1 1
1505 1 1 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1505 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1506 1 1 1 1 69 GLU HB3 . 89 GLU HB3 1 1
1506 1 2 1 1 89 SER QB . 109 SER QB 1 1
1507 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1507 1 2 1 1 70 GLU H . 90 GLU H 1 1
1508 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1508 1 2 1 1 72 VAL H . 92 VAL H 1 1
1509 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1509 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1510 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1510 1 2 1 1 89 SER H . 109 SER H 1 1
1511 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1511 1 2 1 1 89 SER HA . 109 SER HA 1 1
1512 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1512 1 2 1 1 89 SER QB . 109 SER QB 1 1
1513 1 1 1 1 69 GLU QG . 89 GLU QG 1 1
1513 1 2 1 1 90 LEU H . 110 LEU H 1 1
1514 1 1 1 1 70 GLU H . 90 GLU H 1 1
1514 1 2 1 1 70 GLU HB2 . 90 GLU HB2 1 1
1515 1 1 1 1 70 GLU H . 90 GLU H 1 1
1515 1 2 1 1 70 GLU QB . 90 GLU QB 1 1
1516 1 1 1 1 70 GLU H . 90 GLU H 1 1
1516 1 2 1 1 70 GLU HB3 . 90 GLU HB3 1 1
1517 1 1 1 1 70 GLU H . 90 GLU H 1 1
1517 1 2 1 1 70 GLU HG2 . 90 GLU HG2 1 1
1518 1 1 1 1 70 GLU H . 90 GLU H 1 1
1518 1 2 1 1 70 GLU QG . 90 GLU QG 1 1
1519 1 1 1 1 70 GLU H . 90 GLU H 1 1
1519 1 2 1 1 70 GLU HG3 . 90 GLU HG3 1 1
1520 1 1 1 1 70 GLU H . 90 GLU H 1 1
1520 1 2 1 1 71 GLU H . 91 GLU H 1 1
1521 1 1 1 1 70 GLU H . 90 GLU H 1 1
1521 1 2 1 1 72 VAL H . 92 VAL H 1 1
1522 1 1 1 1 70 GLU H . 90 GLU H 1 1
1522 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1523 1 1 1 1 70 GLU HA . 90 GLU HA 1 1
1523 1 2 1 1 72 VAL H . 92 VAL H 1 1
1524 1 1 1 1 70 GLU HA . 90 GLU HA 1 1
1524 1 2 1 1 73 VAL H . 93 VAL H 1 1
1525 1 1 1 1 70 GLU HA . 90 GLU HA 1 1
1525 1 2 1 1 73 VAL HB . 93 VAL HB 1 1
1526 1 1 1 1 70 GLU HA . 90 GLU HA 1 1
1526 1 2 1 1 73 VAL MG1 . 93 VAL QG1 1 1
1527 1 1 1 1 70 GLU HA . 90 GLU HA 1 1
1527 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1528 1 1 1 1 70 GLU HA . 90 GLU HA 1 1
1528 1 2 1 1 73 VAL MG2 . 93 VAL QG2 1 1
1529 1 1 1 1 70 GLU QB . 90 GLU QB 1 1
1529 1 2 1 1 71 GLU H . 91 GLU H 1 1
1530 1 1 1 1 70 GLU QB . 90 GLU QB 1 1
1530 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1531 1 1 1 1 70 GLU QG . 90 GLU QG 1 1
1531 1 2 1 1 71 GLU H . 91 GLU H 1 1
1532 1 1 1 1 70 GLU HG2 . 90 GLU HG2 1 1
1532 1 2 1 1 71 GLU H . 91 GLU H 1 1
1533 1 1 1 1 70 GLU HG3 . 90 GLU HG3 1 1
1533 1 2 1 1 71 GLU H . 91 GLU H 1 1
1534 1 1 1 1 71 GLU H . 91 GLU H 1 1
1534 1 2 1 1 71 GLU HB2 . 91 GLU HB2 1 1
1535 1 1 1 1 71 GLU H . 91 GLU H 1 1
1535 1 2 1 1 71 GLU QB . 91 GLU QB 1 1
1536 1 1 1 1 71 GLU H . 91 GLU H 1 1
1536 1 2 1 1 71 GLU HB3 . 91 GLU HB3 1 1
1537 1 1 1 1 71 GLU H . 91 GLU H 1 1
1537 1 2 1 1 71 GLU QG . 91 GLU QG 1 1
1538 1 1 1 1 71 GLU H . 91 GLU H 1 1
1538 1 2 1 1 72 VAL H . 92 VAL H 1 1
1539 1 1 1 1 71 GLU H . 91 GLU H 1 1
1539 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1540 1 1 1 1 71 GLU H . 91 GLU H 1 1
1540 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1541 1 1 1 1 71 GLU H . 91 GLU H 1 1
1541 1 2 1 1 73 VAL H . 93 VAL H 1 1
1542 1 1 1 1 71 GLU H . 91 GLU H 1 1
1542 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1543 1 1 1 1 71 GLU HA . 91 GLU HA 1 1
1543 1 2 1 1 71 GLU HG2 . 91 GLU HG2 1 1
1544 1 1 1 1 71 GLU HA . 91 GLU HA 1 1
1544 1 2 1 1 71 GLU QG . 91 GLU QG 1 1
1545 1 1 1 1 71 GLU HA . 91 GLU HA 1 1
1545 1 2 1 1 71 GLU HG3 . 91 GLU HG3 1 1
1546 1 1 1 1 71 GLU HA . 91 GLU HA 1 1
1546 1 2 1 1 73 VAL H . 93 VAL H 1 1
1547 1 1 1 1 71 GLU QB . 91 GLU QB 1 1
1547 1 2 1 1 72 VAL H . 92 VAL H 1 1
1548 1 1 1 1 71 GLU QB . 91 GLU QB 1 1
1548 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1549 1 1 1 1 71 GLU HG2 . 91 GLU HG2 1 1
1549 1 2 1 1 72 VAL H . 92 VAL H 1 1
1550 1 1 1 1 71 GLU HG3 . 91 GLU HG3 1 1
1550 1 2 1 1 72 VAL H . 92 VAL H 1 1
1551 1 1 1 1 72 VAL H . 92 VAL H 1 1
1551 1 2 1 1 72 VAL HB . 92 VAL HB 1 1
1552 1 1 1 1 72 VAL H . 92 VAL H 1 1
1552 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1553 1 1 1 1 72 VAL H . 92 VAL H 1 1
1553 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1554 1 1 1 1 72 VAL H . 92 VAL H 1 1
1554 1 2 1 1 73 VAL H . 93 VAL H 1 1
1555 1 1 1 1 72 VAL H . 92 VAL H 1 1
1555 1 2 1 1 73 VAL HA . 93 VAL HA 1 1
1556 1 1 1 1 72 VAL H . 92 VAL H 1 1
1556 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1557 1 1 1 1 72 VAL H . 92 VAL H 1 1
1557 1 2 1 1 75 ASN H . 95 ASN H 1 1
1558 1 1 1 1 72 VAL HA . 92 VAL HA 1 1
1558 1 2 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1559 1 1 1 1 72 VAL HA . 92 VAL HA 1 1
1559 1 2 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1560 1 1 1 1 72 VAL HA . 92 VAL HA 1 1
1560 1 2 1 1 74 ASN H . 94 ASN H 1 1
1561 1 1 1 1 72 VAL HA . 92 VAL HA 1 1
1561 1 2 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1562 1 1 1 1 72 VAL HA . 92 VAL HA 1 1
1562 1 2 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1563 1 1 1 1 72 VAL HA . 92 VAL HA 1 1
1563 1 2 1 1 76 PHE H . 96 PHE H 1 1
1564 1 1 1 1 72 VAL HB . 92 VAL HB 1 1
1564 1 2 1 1 73 VAL H . 93 VAL H 1 1
1565 1 1 1 1 72 VAL HB . 92 VAL HB 1 1
1565 1 2 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1566 1 1 1 1 72 VAL HB . 92 VAL HB 1 1
1566 1 2 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1567 1 1 1 1 72 VAL HB . 92 VAL HB 1 1
1567 1 2 1 1 89 SER H . 109 SER H 1 1
1568 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1568 1 2 1 1 73 VAL H . 93 VAL H 1 1
1569 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1569 1 2 1 1 74 ASN H . 94 ASN H 1 1
1570 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1570 1 2 1 1 75 ASN H . 95 ASN H 1 1
1571 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1571 1 2 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1572 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1572 1 2 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1573 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1573 1 2 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1574 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1574 1 2 1 1 75 ASN HD22 . 95 ASN HD22 1 1
1575 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1575 1 2 1 1 76 PHE H . 96 PHE H 1 1
1576 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1576 1 2 1 1 76 PHE HA . 96 PHE HA 1 1
1577 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1577 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1578 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1578 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1579 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1579 1 2 1 1 86 PHE HA . 106 PHE HA 1 1
1580 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1580 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1581 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1581 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1582 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1582 1 2 1 1 87 LYS H . 107 LYS H 1 1
1583 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1583 1 2 1 1 88 THR HB . 108 THR HB 1 1
1584 1 1 1 1 72 VAL MG1 . 92 VAL QG1 1 1
1584 1 2 1 1 89 SER H . 109 SER H 1 1
1585 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1585 1 2 1 1 73 VAL H . 93 VAL H 1 1
1586 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1586 1 2 1 1 75 ASN H . 95 ASN H 1 1
1587 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1587 1 2 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1588 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1588 1 2 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1589 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1589 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1590 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1590 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1591 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1591 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1592 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1592 1 2 1 1 87 LYS H . 107 LYS H 1 1
1593 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1593 1 2 1 1 87 LYS QB . 107 LYS QB 1 1
1594 1 1 1 1 72 VAL MG2 . 92 VAL QG2 1 1
1594 1 2 1 1 89 SER H . 109 SER H 1 1
1595 1 1 1 1 73 VAL H . 93 VAL H 1 1
1595 1 2 1 1 73 VAL HB . 93 VAL HB 1 1
1596 1 1 1 1 73 VAL H . 93 VAL H 1 1
1596 1 2 1 1 73 VAL MG1 . 93 VAL QG1 1 1
1597 1 1 1 1 73 VAL H . 93 VAL H 1 1
1597 1 2 1 1 73 VAL QG . 93 VAL QQG 1 1
1598 1 1 1 1 73 VAL H . 93 VAL H 1 1
1598 1 2 1 1 73 VAL MG2 . 93 VAL QG2 1 1
1599 1 1 1 1 73 VAL H . 93 VAL H 1 1
1599 1 2 1 1 74 ASN H . 94 ASN H 1 1
1600 1 1 1 1 73 VAL H . 93 VAL H 1 1
1600 1 2 1 1 75 ASN H . 95 ASN H 1 1
1601 1 1 1 1 73 VAL H . 93 VAL H 1 1
1601 1 2 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1602 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1602 1 2 1 1 73 VAL MG1 . 93 VAL QG1 1 1
1603 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1603 1 2 1 1 73 VAL MG2 . 93 VAL QG2 1 1
1604 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1604 1 2 1 1 76 PHE H . 96 PHE H 1 1
1605 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1605 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1606 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1606 1 2 1 1 76 PHE QD . 96 PHE QD 1 1
1607 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1607 1 2 1 1 77 VAL H . 97 VAL H 1 1
1608 1 1 1 1 73 VAL HA . 93 VAL HA 1 1
1608 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1609 1 1 1 1 73 VAL HB . 93 VAL HB 1 1
1609 1 2 1 1 74 ASN H . 94 ASN H 1 1
1610 1 1 1 1 73 VAL HB . 93 VAL HB 1 1
1610 1 2 1 1 75 ASN H . 95 ASN H 1 1
1611 1 1 1 1 73 VAL QG . 93 VAL QQG 1 1
1611 1 2 1 1 74 ASN H . 94 ASN H 1 1
1612 1 1 1 1 73 VAL QG . 93 VAL QQG 1 1
1612 1 2 1 1 74 ASN HA . 94 ASN HA 1 1
1613 1 1 1 1 73 VAL QG . 93 VAL QQG 1 1
1613 1 2 1 1 74 ASN QB . 94 ASN QB 1 1
1614 1 1 1 1 73 VAL QG . 93 VAL QQG 1 1
1614 1 2 1 1 75 ASN H . 95 ASN H 1 1
1615 1 1 1 1 73 VAL QG . 93 VAL QQG 1 1
1615 1 2 1 1 76 PHE H . 96 PHE H 1 1
1616 1 1 1 1 73 VAL QG . 93 VAL QQG 1 1
1616 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1617 1 1 1 1 73 VAL MG1 . 93 VAL QG1 1 1
1617 1 2 1 1 74 ASN H . 94 ASN H 1 1
1618 1 1 1 1 73 VAL MG2 . 93 VAL QG2 1 1
1618 1 2 1 1 74 ASN H . 94 ASN H 1 1
1619 1 1 1 1 74 ASN H . 94 ASN H 1 1
1619 1 2 1 1 74 ASN HB2 . 94 ASN HB2 1 1
1620 1 1 1 1 74 ASN H . 94 ASN H 1 1
1620 1 2 1 1 74 ASN QB . 94 ASN QB 1 1
1621 1 1 1 1 74 ASN H . 94 ASN H 1 1
1621 1 2 1 1 74 ASN HB3 . 94 ASN HB3 1 1
1622 1 1 1 1 74 ASN H . 94 ASN H 1 1
1622 1 2 1 1 74 ASN QD . 94 ASN QD2 1 1
1623 1 1 1 1 74 ASN H . 94 ASN H 1 1
1623 1 2 1 1 75 ASN H . 95 ASN H 1 1
1624 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1624 1 2 1 1 74 ASN QD . 94 ASN QD2 1 1
1625 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1625 1 2 1 1 74 ASN HD22 . 94 ASN HD22 1 1
1626 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1626 1 2 1 1 77 VAL H . 97 VAL H 1 1
1627 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1627 1 2 1 1 77 VAL HB . 97 VAL HB 1 1
1628 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1628 1 2 1 1 77 VAL MG1 . 97 VAL QG1 1 1
1629 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1629 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1630 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1630 1 2 1 1 77 VAL MG2 . 97 VAL QG2 1 1
1631 1 1 1 1 74 ASN HA . 94 ASN HA 1 1
1631 1 2 1 1 78 LYS H . 98 LYS H 1 1
1632 1 1 1 1 74 ASN QB . 94 ASN QB 1 1
1632 1 2 1 1 74 ASN QD . 94 ASN QD2 1 1
1633 1 1 1 1 74 ASN QB . 94 ASN QB 1 1
1633 1 2 1 1 75 ASN H . 95 ASN H 1 1
1634 1 1 1 1 74 ASN HB2 . 94 ASN HB2 1 1
1634 1 2 1 1 75 ASN H . 95 ASN H 1 1
1635 1 1 1 1 74 ASN HB3 . 94 ASN HB3 1 1
1635 1 2 1 1 75 ASN H . 95 ASN H 1 1
1636 1 1 1 1 74 ASN QD . 94 ASN QD2 1 1
1636 1 2 1 1 75 ASN H . 95 ASN H 1 1
1637 1 1 1 1 74 ASN HD21 . 94 ASN HD21 1 1
1637 1 2 1 1 75 ASN H . 95 ASN H 1 1
1638 1 1 1 1 74 ASN HD22 . 94 ASN HD22 1 1
1638 1 2 1 1 75 ASN H . 95 ASN H 1 1
1639 1 1 1 1 75 ASN H . 95 ASN H 1 1
1639 1 2 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1640 1 1 1 1 75 ASN H . 95 ASN H 1 1
1640 1 2 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1641 1 1 1 1 75 ASN H . 95 ASN H 1 1
1641 1 2 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1642 1 1 1 1 75 ASN H . 95 ASN H 1 1
1642 1 2 1 1 76 PHE H . 96 PHE H 1 1
1643 1 1 1 1 75 ASN H . 95 ASN H 1 1
1643 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1644 1 1 1 1 75 ASN H . 95 ASN H 1 1
1644 1 2 1 1 77 VAL H . 97 VAL H 1 1
1645 1 1 1 1 75 ASN H . 95 ASN H 1 1
1645 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1646 1 1 1 1 75 ASN H . 95 ASN H 1 1
1646 1 2 1 1 78 LYS H . 98 LYS H 1 1
1647 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1647 1 2 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1648 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1648 1 2 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1649 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1649 1 2 1 1 75 ASN HD22 . 95 ASN HD22 1 1
1650 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1650 1 2 1 1 77 VAL H . 97 VAL H 1 1
1651 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1651 1 2 1 1 78 LYS H . 98 LYS H 1 1
1652 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1652 1 2 1 1 78 LYS HB2 . 98 LYS HB2 1 1
1653 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1653 1 2 1 1 78 LYS HB3 . 98 LYS HB3 1 1
1654 1 1 1 1 75 ASN HA . 95 ASN HA 1 1
1654 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1655 1 1 1 1 75 ASN HB2 . 95 ASN HB2 1 1
1655 1 2 1 1 76 PHE H . 96 PHE H 1 1
1656 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1656 1 2 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1657 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1657 1 2 1 1 75 ASN HD22 . 95 ASN HD22 1 1
1658 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1658 1 2 1 1 76 PHE H . 96 PHE H 1 1
1659 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1659 1 2 1 1 76 PHE HA . 96 PHE HA 1 1
1660 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1660 1 2 1 1 78 LYS H . 98 LYS H 1 1
1661 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1661 1 2 1 1 79 VAL H . 99 VAL H 1 1
1662 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1662 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1663 1 1 1 1 75 ASN HB3 . 95 ASN HB3 1 1
1663 1 2 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1664 1 1 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1664 1 2 1 1 86 PHE HA . 106 PHE HA 1 1
1665 1 1 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1665 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1666 1 1 1 1 75 ASN HD21 . 95 ASN HD21 1 1
1666 1 2 1 1 87 LYS H . 107 LYS H 1 1
1667 1 1 1 1 75 ASN HD22 . 95 ASN HD22 1 1
1667 1 2 1 1 86 PHE HA . 106 PHE HA 1 1
1668 1 1 1 1 76 PHE H . 96 PHE H 1 1
1668 1 2 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1669 1 1 1 1 76 PHE H . 96 PHE H 1 1
1669 1 2 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1670 1 1 1 1 76 PHE H . 96 PHE H 1 1
1670 1 2 1 1 77 VAL H . 97 VAL H 1 1
1671 1 1 1 1 76 PHE H . 96 PHE H 1 1
1671 1 2 1 1 77 VAL HA . 97 VAL HA 1 1
1672 1 1 1 1 76 PHE H . 96 PHE H 1 1
1672 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1673 1 1 1 1 76 PHE H . 96 PHE H 1 1
1673 1 2 1 1 78 LYS H . 98 LYS H 1 1
1674 1 1 1 1 76 PHE H . 96 PHE H 1 1
1674 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1675 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1675 1 2 1 1 76 PHE QD . 96 PHE QD 1 1
1676 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1676 1 2 1 1 78 LYS H . 98 LYS H 1 1
1677 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1677 1 2 1 1 78 LYS HB2 . 98 LYS HB2 1 1
1678 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1678 1 2 1 1 79 VAL H . 99 VAL H 1 1
1679 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1679 1 2 1 1 79 VAL HB . 99 VAL HB 1 1
1680 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1680 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1681 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1681 1 2 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1682 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1682 1 2 1 1 80 MET H . 100 MET H 1 1
1683 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1683 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1684 1 1 1 1 76 PHE HA . 96 PHE HA 1 1
1684 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1685 1 1 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1685 1 2 1 1 77 VAL H . 97 VAL H 1 1
1686 1 1 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1686 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1687 1 1 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1687 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1688 1 1 1 1 76 PHE HB2 . 96 PHE HB2 1 1
1688 1 2 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1689 1 1 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1689 1 2 1 1 77 VAL H . 97 VAL H 1 1
1690 1 1 1 1 76 PHE HB3 . 96 PHE HB3 1 1
1690 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1691 1 1 1 1 76 PHE QD . 96 PHE QD 1 1
1691 1 2 1 1 77 VAL HA . 97 VAL HA 1 1
1692 1 1 1 1 76 PHE QD . 96 PHE QD 1 1
1692 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1693 1 1 1 1 76 PHE QD . 96 PHE QD 1 1
1693 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
1694 1 1 1 1 76 PHE QD . 96 PHE QD 1 1
1694 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1695 1 1 1 1 76 PHE QD . 96 PHE QD 1 1
1695 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
1696 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1696 1 2 1 1 77 VAL HA . 97 VAL HA 1 1
1697 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1697 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1698 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1698 1 2 1 1 80 MET ME . 100 MET QE 1 1
1699 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1699 1 2 1 1 150 LEU HA . 170 LEU HA 1 1
1700 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1700 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
1701 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1701 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1702 1 1 1 1 76 PHE QE . 96 PHE QE 1 1
1702 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
1703 1 1 1 1 77 VAL H . 97 VAL H 1 1
1703 1 2 1 1 77 VAL HB . 97 VAL HB 1 1
1704 1 1 1 1 77 VAL H . 97 VAL H 1 1
1704 1 2 1 1 77 VAL MG1 . 97 VAL QG1 1 1
1705 1 1 1 1 77 VAL H . 97 VAL H 1 1
1705 1 2 1 1 77 VAL QG . 97 VAL QQG 1 1
1706 1 1 1 1 77 VAL H . 97 VAL H 1 1
1706 1 2 1 1 77 VAL MG2 . 97 VAL QG2 1 1
1707 1 1 1 1 77 VAL H . 97 VAL H 1 1
1707 1 2 1 1 78 LYS H . 98 LYS H 1 1
1708 1 1 1 1 77 VAL H . 97 VAL H 1 1
1708 1 2 1 1 79 VAL H . 99 VAL H 1 1
1709 1 1 1 1 77 VAL H . 97 VAL H 1 1
1709 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1710 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1710 1 2 1 1 77 VAL MG1 . 97 VAL QG1 1 1
1711 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1711 1 2 1 1 77 VAL MG2 . 97 VAL QG2 1 1
1712 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1712 1 2 1 1 79 VAL H . 99 VAL H 1 1
1713 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1713 1 2 1 1 80 MET H . 100 MET H 1 1
1714 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1714 1 2 1 1 80 MET HB3 . 100 MET HB3 1 1
1715 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1715 1 2 1 1 150 LEU HA . 170 LEU HA 1 1
1716 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1716 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
1717 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1717 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1718 1 1 1 1 77 VAL HA . 97 VAL HA 1 1
1718 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
1719 1 1 1 1 77 VAL HB . 97 VAL HB 1 1
1719 1 2 1 1 78 LYS H . 98 LYS H 1 1
1720 1 1 1 1 77 VAL HB . 97 VAL HB 1 1
1720 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
1721 1 1 1 1 77 VAL HB . 97 VAL HB 1 1
1721 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1722 1 1 1 1 77 VAL HB . 97 VAL HB 1 1
1722 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
1723 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1723 1 2 1 1 78 LYS H . 98 LYS H 1 1
1724 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1724 1 2 1 1 78 LYS HA . 98 LYS HA 1 1
1725 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1725 1 2 1 1 78 LYS HB2 . 98 LYS HB2 1 1
1726 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1726 1 2 1 1 79 VAL H . 99 VAL H 1 1
1727 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1727 1 2 1 1 80 MET HB2 . 100 MET HB2 1 1
1728 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1728 1 2 1 1 150 LEU HA . 170 LEU HA 1 1
1729 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1729 1 2 1 1 150 LEU HB2 . 170 LEU HB2 1 1
1730 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1730 1 2 1 1 150 LEU HB3 . 170 LEU HB3 1 1
1731 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1731 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1732 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1732 1 2 1 1 151 LYS H . 171 LYS H 1 1
1733 1 1 1 1 77 VAL QG . 97 VAL QQG 1 1
1733 1 2 1 1 151 LYS HA . 171 LYS HA 1 1
1734 1 1 1 1 77 VAL MG1 . 97 VAL QG1 1 1
1734 1 2 1 1 78 LYS H . 98 LYS H 1 1
1735 1 1 1 1 77 VAL MG2 . 97 VAL QG2 1 1
1735 1 2 1 1 78 LYS H . 98 LYS H 1 1
1736 1 1 1 1 78 LYS H . 98 LYS H 1 1
1736 1 2 1 1 78 LYS HB2 . 98 LYS HB2 1 1
1737 1 1 1 1 78 LYS H . 98 LYS H 1 1
1737 1 2 1 1 78 LYS HB3 . 98 LYS HB3 1 1
1738 1 1 1 1 78 LYS H . 98 LYS H 1 1
1738 1 2 1 1 78 LYS QG . 98 LYS QG 1 1
1739 1 1 1 1 78 LYS H . 98 LYS H 1 1
1739 1 2 1 1 79 VAL H . 99 VAL H 1 1
1740 1 1 1 1 78 LYS H . 98 LYS H 1 1
1740 1 2 1 1 79 VAL HA . 99 VAL HA 1 1
1741 1 1 1 1 78 LYS H . 98 LYS H 1 1
1741 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1742 1 1 1 1 78 LYS H . 98 LYS H 1 1
1742 1 2 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1743 1 1 1 1 78 LYS H . 98 LYS H 1 1
1743 1 2 1 1 80 MET H . 100 MET H 1 1
1744 1 1 1 1 78 LYS HA . 98 LYS HA 1 1
1744 1 2 1 1 78 LYS HB2 . 98 LYS HB2 1 1
1745 1 1 1 1 78 LYS HA . 98 LYS HA 1 1
1745 1 2 1 1 78 LYS QG . 98 LYS QG 1 1
1746 1 1 1 1 78 LYS HA . 98 LYS HA 1 1
1746 1 2 1 1 80 MET H . 100 MET H 1 1
1747 1 1 1 1 78 LYS HA . 98 LYS HA 1 1
1747 1 2 1 1 81 THR H . 101 THR H 1 1
1748 1 1 1 1 78 LYS HA . 98 LYS HA 1 1
1748 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1749 1 1 1 1 78 LYS HB2 . 98 LYS HB2 1 1
1749 1 2 1 1 79 VAL H . 99 VAL H 1 1
1750 1 1 1 1 78 LYS HB3 . 98 LYS HB3 1 1
1750 1 2 1 1 79 VAL H . 99 VAL H 1 1
1751 1 1 1 1 78 LYS HB3 . 98 LYS HB3 1 1
1751 1 2 1 1 79 VAL HA . 99 VAL HA 1 1
1752 1 1 1 1 78 LYS HB3 . 98 LYS HB3 1 1
1752 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1753 1 1 1 1 78 LYS QG . 98 LYS QG 1 1
1753 1 2 1 1 79 VAL H . 99 VAL H 1 1
1754 1 1 1 1 78 LYS QG . 98 LYS QG 1 1
1754 1 2 1 1 79 VAL HA . 99 VAL HA 1 1
1755 1 1 1 1 78 LYS QG . 98 LYS QG 1 1
1755 1 2 1 1 82 GLU H . 102 GLU H 1 1
1756 1 1 1 1 78 LYS QG . 98 LYS QG 1 1
1756 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1757 1 1 1 1 79 VAL H . 99 VAL H 1 1
1757 1 2 1 1 79 VAL HB . 99 VAL HB 1 1
1758 1 1 1 1 79 VAL H . 99 VAL H 1 1
1758 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1759 1 1 1 1 79 VAL H . 99 VAL H 1 1
1759 1 2 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1760 1 1 1 1 79 VAL H . 99 VAL H 1 1
1760 1 2 1 1 80 MET H . 100 MET H 1 1
1761 1 1 1 1 79 VAL H . 99 VAL H 1 1
1761 1 2 1 1 80 MET HB2 . 100 MET HB2 1 1
1762 1 1 1 1 79 VAL H . 99 VAL H 1 1
1762 1 2 1 1 80 MET HB3 . 100 MET HB3 1 1
1763 1 1 1 1 79 VAL H . 99 VAL H 1 1
1763 1 2 1 1 81 THR H . 101 THR H 1 1
1764 1 1 1 1 79 VAL H . 99 VAL H 1 1
1764 1 2 1 1 82 GLU H . 102 GLU H 1 1
1765 1 1 1 1 79 VAL H . 99 VAL H 1 1
1765 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1766 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1766 1 2 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1767 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1767 1 2 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1768 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1768 1 2 1 1 81 THR H . 101 THR H 1 1
1769 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1769 1 2 1 1 82 GLU H . 102 GLU H 1 1
1770 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1770 1 2 1 1 82 GLU HB2 . 102 GLU HB2 1 1
1771 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1771 1 2 1 1 82 GLU HB3 . 102 GLU HB3 1 1
1772 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1772 1 2 1 1 83 GLY H . 103 GLY H 1 1
1773 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1773 1 2 1 1 84 GLY H . 104 GLY H 1 1
1774 1 1 1 1 79 VAL HA . 99 VAL HA 1 1
1774 1 2 1 1 84 GLY HA2 . 104 GLY HA2 1 1
1775 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1775 1 2 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1776 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1776 1 2 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1777 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1777 1 2 1 1 84 GLY H . 104 GLY H 1 1
1778 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1778 1 2 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1779 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1779 1 2 1 1 85 SER H . 105 SER H 1 1
1780 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1780 1 2 1 1 85 SER QB . 105 SER QB 1 1
1781 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1781 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1782 1 1 1 1 79 VAL HB . 99 VAL HB 1 1
1782 1 2 1 1 111 THR H . 131 THR H 1 1
1783 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1783 1 2 1 1 84 GLY H . 104 GLY H 1 1
1784 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1784 1 2 1 1 84 GLY HA2 . 104 GLY HA2 1 1
1785 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1785 1 2 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1786 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1786 1 2 1 1 85 SER H . 105 SER H 1 1
1787 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1787 1 2 1 1 85 SER HA . 105 SER HA 1 1
1788 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1788 1 2 1 1 86 PHE H . 106 PHE H 1 1
1789 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1789 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1790 1 1 1 1 79 VAL MG1 . 99 VAL QG1 1 1
1790 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1791 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1791 1 2 1 1 80 MET H . 100 MET H 1 1
1792 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1792 1 2 1 1 80 MET HA . 100 MET HA 1 1
1793 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1793 1 2 1 1 83 GLY H . 103 GLY H 1 1
1794 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1794 1 2 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1795 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1795 1 2 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1796 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1796 1 2 1 1 84 GLY H . 104 GLY H 1 1
1797 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1797 1 2 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1798 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1798 1 2 1 1 85 SER H . 105 SER H 1 1
1799 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1799 1 2 1 1 85 SER HA . 105 SER HA 1 1
1800 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1800 1 2 1 1 86 PHE H . 106 PHE H 1 1
1801 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1801 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1802 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1802 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1803 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1803 1 2 1 1 111 THR H . 131 THR H 1 1
1804 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1804 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1805 1 1 1 1 79 VAL MG2 . 99 VAL QG2 1 1
1805 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1806 1 1 1 1 80 MET H . 100 MET H 1 1
1806 1 2 1 1 80 MET HB2 . 100 MET HB2 1 1
1807 1 1 1 1 80 MET H . 100 MET H 1 1
1807 1 2 1 1 80 MET HB3 . 100 MET HB3 1 1
1808 1 1 1 1 80 MET H . 100 MET H 1 1
1808 1 2 1 1 80 MET HG2 . 100 MET HG2 1 1
1809 1 1 1 1 80 MET H . 100 MET H 1 1
1809 1 2 1 1 80 MET HG3 . 100 MET HG3 1 1
1810 1 1 1 1 80 MET H . 100 MET H 1 1
1810 1 2 1 1 81 THR H . 101 THR H 1 1
1811 1 1 1 1 80 MET H . 100 MET H 1 1
1811 1 2 1 1 81 THR HA . 101 THR HA 1 1
1812 1 1 1 1 80 MET H . 100 MET H 1 1
1812 1 2 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1813 1 1 1 1 80 MET H . 100 MET H 1 1
1813 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1814 1 1 1 1 80 MET H . 100 MET H 1 1
1814 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1815 1 1 1 1 80 MET HA . 100 MET HA 1 1
1815 1 2 1 1 80 MET ME . 100 MET QE 1 1
1816 1 1 1 1 80 MET HA . 100 MET HA 1 1
1816 1 2 1 1 80 MET HG2 . 100 MET HG2 1 1
1817 1 1 1 1 80 MET HA . 100 MET HA 1 1
1817 1 2 1 1 80 MET HG3 . 100 MET HG3 1 1
1818 1 1 1 1 80 MET HA . 100 MET HA 1 1
1818 1 2 1 1 82 GLU H . 102 GLU H 1 1
1819 1 1 1 1 80 MET HA . 100 MET HA 1 1
1819 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1820 1 1 1 1 80 MET HA . 100 MET HA 1 1
1820 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1821 1 1 1 1 80 MET HA . 100 MET HA 1 1
1821 1 2 1 1 122 ILE HG12 . 142 ILE HG12 1 1
1822 1 1 1 1 80 MET HA . 100 MET HA 1 1
1822 1 2 1 1 122 ILE QG . 142 ILE QG1 1 1
1823 1 1 1 1 80 MET HA . 100 MET HA 1 1
1823 1 2 1 1 122 ILE HG13 . 142 ILE HG13 1 1
1824 1 1 1 1 80 MET HA . 100 MET HA 1 1
1824 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
1825 1 1 1 1 80 MET HA . 100 MET HA 1 1
1825 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1826 1 1 1 1 80 MET HB2 . 100 MET HB2 1 1
1826 1 2 1 1 81 THR H . 101 THR H 1 1
1827 1 1 1 1 80 MET HB2 . 100 MET HB2 1 1
1827 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1828 1 1 1 1 80 MET HB2 . 100 MET HB2 1 1
1828 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1829 1 1 1 1 80 MET HB3 . 100 MET HB3 1 1
1829 1 2 1 1 80 MET ME . 100 MET QE 1 1
1830 1 1 1 1 80 MET HB3 . 100 MET HB3 1 1
1830 1 2 1 1 81 THR H . 101 THR H 1 1
1831 1 1 1 1 80 MET HB3 . 100 MET HB3 1 1
1831 1 2 1 1 81 THR MG . 101 THR QG2 1 1
1832 1 1 1 1 80 MET HB3 . 100 MET HB3 1 1
1832 1 2 1 1 82 GLU H . 102 GLU H 1 1
1833 1 1 1 1 80 MET HB3 . 100 MET HB3 1 1
1833 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1834 1 1 1 1 80 MET ME . 100 MET QE 1 1
1834 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
1835 1 1 1 1 80 MET ME . 100 MET QE 1 1
1835 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1836 1 1 1 1 80 MET ME . 100 MET QE 1 1
1836 1 2 1 1 122 ILE HB . 142 ILE HB 1 1
1837 1 1 1 1 80 MET ME . 100 MET QE 1 1
1837 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1838 1 1 1 1 80 MET ME . 100 MET QE 1 1
1838 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
1839 1 1 1 1 80 MET ME . 100 MET QE 1 1
1839 1 2 1 1 124 PHE QD . 144 PHE QD 1 1
1840 1 1 1 1 80 MET ME . 100 MET QE 1 1
1840 1 2 1 1 124 PHE QE . 144 PHE QE 1 1
1841 1 1 1 1 80 MET ME . 100 MET QE 1 1
1841 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
1842 1 1 1 1 80 MET ME . 100 MET QE 1 1
1842 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
1843 1 1 1 1 80 MET ME . 100 MET QE 1 1
1843 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1844 1 1 1 1 80 MET QG . 100 MET QG 1 1
1844 1 2 1 1 81 THR H . 101 THR H 1 1
1845 1 1 1 1 80 MET QG . 100 MET QG 1 1
1845 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
1846 1 1 1 1 80 MET QG . 100 MET QG 1 1
1846 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
1847 1 1 1 1 80 MET QG . 100 MET QG 1 1
1847 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1848 1 1 1 1 81 THR H . 101 THR H 1 1
1848 1 2 1 1 81 THR HB . 101 THR HB 1 1
1849 1 1 1 1 81 THR H . 101 THR H 1 1
1849 1 2 1 1 81 THR MG . 101 THR QG2 1 1
1850 1 1 1 1 81 THR H . 101 THR H 1 1
1850 1 2 1 1 82 GLU H . 102 GLU H 1 1
1851 1 1 1 1 81 THR H . 101 THR H 1 1
1851 1 2 1 1 82 GLU HA . 102 GLU HA 1 1
1852 1 1 1 1 81 THR H . 101 THR H 1 1
1852 1 2 1 1 82 GLU HB2 . 102 GLU HB2 1 1
1853 1 1 1 1 81 THR H . 101 THR H 1 1
1853 1 2 1 1 82 GLU HB3 . 102 GLU HB3 1 1
1854 1 1 1 1 81 THR H . 101 THR H 1 1
1854 1 2 1 1 82 GLU HG2 . 102 GLU HG2 1 1
1855 1 1 1 1 81 THR H . 101 THR H 1 1
1855 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1856 1 1 1 1 81 THR H . 101 THR H 1 1
1856 1 2 1 1 83 GLY H . 103 GLY H 1 1
1857 1 1 1 1 81 THR H . 101 THR H 1 1
1857 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1858 1 1 1 1 81 THR H . 101 THR H 1 1
1858 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1859 1 1 1 1 81 THR HA . 101 THR HA 1 1
1859 1 2 1 1 81 THR MG . 101 THR QG2 1 1
1860 1 1 1 1 81 THR HA . 101 THR HA 1 1
1860 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1861 1 1 1 1 81 THR HA . 101 THR HA 1 1
1861 1 2 1 1 143 LEU HB2 . 163 LEU HB2 1 1
1862 1 1 1 1 81 THR HA . 101 THR HA 1 1
1862 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
1863 1 1 1 1 81 THR HA . 101 THR HA 1 1
1863 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
1864 1 1 1 1 81 THR HA . 101 THR HA 1 1
1864 1 2 1 1 143 LEU HG . 163 LEU HG 1 1
1865 1 1 1 1 81 THR HA . 101 THR HA 1 1
1865 1 2 1 1 147 LYS QE . 167 LYS QE 1 1
1866 1 1 1 1 81 THR HA . 101 THR HA 1 1
1866 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
1867 1 1 1 1 81 THR HA . 101 THR HA 1 1
1867 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1868 1 1 1 1 81 THR HB . 101 THR HB 1 1
1868 1 2 1 1 82 GLU H . 102 GLU H 1 1
1869 1 1 1 1 81 THR HB . 101 THR HB 1 1
1869 1 2 1 1 82 GLU HG2 . 102 GLU HG2 1 1
1870 1 1 1 1 81 THR HB . 101 THR HB 1 1
1870 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1871 1 1 1 1 81 THR HB . 101 THR HB 1 1
1871 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
1872 1 1 1 1 81 THR HB . 101 THR HB 1 1
1872 1 2 1 1 147 LYS HA . 167 LYS HA 1 1
1873 1 1 1 1 81 THR HB . 101 THR HB 1 1
1873 1 2 1 1 147 LYS HB2 . 167 LYS HB2 1 1
1874 1 1 1 1 81 THR HB . 101 THR HB 1 1
1874 1 2 1 1 147 LYS HB3 . 167 LYS HB3 1 1
1875 1 1 1 1 81 THR HB . 101 THR HB 1 1
1875 1 2 1 1 147 LYS HE2 . 167 LYS HE2 1 1
1876 1 1 1 1 81 THR HB . 101 THR HB 1 1
1876 1 2 1 1 147 LYS QE . 167 LYS QE 1 1
1877 1 1 1 1 81 THR HB . 101 THR HB 1 1
1877 1 2 1 1 147 LYS HE3 . 167 LYS HE3 1 1
1878 1 1 1 1 81 THR HB . 101 THR HB 1 1
1878 1 2 1 1 147 LYS HG2 . 167 LYS HG2 1 1
1879 1 1 1 1 81 THR HB . 101 THR HB 1 1
1879 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
1880 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1880 1 2 1 1 82 GLU H . 102 GLU H 1 1
1881 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1881 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1882 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1882 1 2 1 1 147 LYS H . 167 LYS H 1 1
1883 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1883 1 2 1 1 147 LYS HA . 167 LYS HA 1 1
1884 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1884 1 2 1 1 147 LYS QE . 167 LYS QE 1 1
1885 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1885 1 2 1 1 147 LYS HG2 . 167 LYS HG2 1 1
1886 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1886 1 2 1 1 148 LYS H . 168 LYS H 1 1
1887 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1887 1 2 1 1 150 LEU H . 170 LEU H 1 1
1888 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1888 1 2 1 1 150 LEU HB2 . 170 LEU HB2 1 1
1889 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1889 1 2 1 1 150 LEU HB3 . 170 LEU HB3 1 1
1890 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1890 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
1891 1 1 1 1 81 THR MG . 101 THR QG2 1 1
1891 1 2 1 1 151 LYS H . 171 LYS H 1 1
1892 1 1 1 1 82 GLU H . 102 GLU H 1 1
1892 1 2 1 1 82 GLU HB2 . 102 GLU HB2 1 1
1893 1 1 1 1 82 GLU H . 102 GLU H 1 1
1893 1 2 1 1 82 GLU HB3 . 102 GLU HB3 1 1
1894 1 1 1 1 82 GLU H . 102 GLU H 1 1
1894 1 2 1 1 82 GLU HG2 . 102 GLU HG2 1 1
1895 1 1 1 1 82 GLU H . 102 GLU H 1 1
1895 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1896 1 1 1 1 82 GLU H . 102 GLU H 1 1
1896 1 2 1 1 83 GLY H . 103 GLY H 1 1
1897 1 1 1 1 82 GLU H . 102 GLU H 1 1
1897 1 2 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1898 1 1 1 1 82 GLU H . 102 GLU H 1 1
1898 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
1899 1 1 1 1 82 GLU H . 102 GLU H 1 1
1899 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1900 1 1 1 1 82 GLU H . 102 GLU H 1 1
1900 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
1901 1 1 1 1 82 GLU HA . 102 GLU HA 1 1
1901 1 2 1 1 82 GLU HB3 . 102 GLU HB3 1 1
1902 1 1 1 1 82 GLU HA . 102 GLU HA 1 1
1902 1 2 1 1 82 GLU HG2 . 102 GLU HG2 1 1
1903 1 1 1 1 82 GLU HA . 102 GLU HA 1 1
1903 1 2 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1904 1 1 1 1 82 GLU HA . 102 GLU HA 1 1
1904 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
1905 1 1 1 1 82 GLU HB2 . 102 GLU HB2 1 1
1905 1 2 1 1 83 GLY H . 103 GLY H 1 1
1906 1 1 1 1 82 GLU HB3 . 102 GLU HB3 1 1
1906 1 2 1 1 83 GLY H . 103 GLY H 1 1
1907 1 1 1 1 82 GLU HG2 . 102 GLU HG2 1 1
1907 1 2 1 1 83 GLY H . 103 GLY H 1 1
1908 1 1 1 1 82 GLU HG3 . 102 GLU HG3 1 1
1908 1 2 1 1 83 GLY H . 103 GLY H 1 1
1909 1 1 1 1 83 GLY H . 103 GLY H 1 1
1909 1 2 1 1 84 GLY H . 104 GLY H 1 1
1910 1 1 1 1 83 GLY H . 103 GLY H 1 1
1910 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1911 1 1 1 1 83 GLY H . 103 GLY H 1 1
1911 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
1912 1 1 1 1 83 GLY H . 103 GLY H 1 1
1912 1 2 1 1 113 ILE HG12 . 133 ILE HG12 1 1
1913 1 1 1 1 83 GLY H . 103 GLY H 1 1
1913 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1914 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1914 1 2 1 1 84 GLY H . 104 GLY H 1 1
1915 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1915 1 2 1 1 111 THR H . 131 THR H 1 1
1916 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1916 1 2 1 1 112 LYS H . 132 LYS H 1 1
1917 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1917 1 2 1 1 113 ILE H . 133 ILE H 1 1
1918 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1918 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
1919 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1919 1 2 1 1 113 ILE HG13 . 133 ILE HG13 1 1
1920 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1920 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1921 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1921 1 2 1 1 122 ILE HG12 . 142 ILE HG12 1 1
1922 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1922 1 2 1 1 122 ILE QG . 142 ILE QG1 1 1
1923 1 1 1 1 83 GLY HA2 . 103 GLY HA2 1 1
1923 1 2 1 1 122 ILE HG13 . 142 ILE HG13 1 1
1924 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1924 1 2 1 1 84 GLY H . 104 GLY H 1 1
1925 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1925 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1926 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1926 1 2 1 1 112 LYS QB . 132 LYS QB 1 1
1927 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1927 1 2 1 1 113 ILE H . 133 ILE H 1 1
1928 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1928 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
1929 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1929 1 2 1 1 113 ILE HG13 . 133 ILE HG13 1 1
1930 1 1 1 1 83 GLY HA3 . 103 GLY HA3 1 1
1930 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1931 1 1 1 1 84 GLY H . 104 GLY H 1 1
1931 1 2 1 1 85 SER H . 105 SER H 1 1
1932 1 1 1 1 84 GLY H . 104 GLY H 1 1
1932 1 2 1 1 85 SER HA . 105 SER HA 1 1
1933 1 1 1 1 84 GLY H . 104 GLY H 1 1
1933 1 2 1 1 85 SER QB . 105 SER QB 1 1
1934 1 1 1 1 84 GLY H . 104 GLY H 1 1
1934 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
1935 1 1 1 1 84 GLY H . 104 GLY H 1 1
1935 1 2 1 1 111 THR H . 131 THR H 1 1
1936 1 1 1 1 84 GLY H . 104 GLY H 1 1
1936 1 2 1 1 111 THR HA . 131 THR HA 1 1
1937 1 1 1 1 84 GLY H . 104 GLY H 1 1
1937 1 2 1 1 111 THR HB . 131 THR HB 1 1
1938 1 1 1 1 84 GLY H . 104 GLY H 1 1
1938 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1939 1 1 1 1 84 GLY H . 104 GLY H 1 1
1939 1 2 1 1 112 LYS HA . 132 LYS HA 1 1
1940 1 1 1 1 84 GLY H . 104 GLY H 1 1
1940 1 2 1 1 113 ILE H . 133 ILE H 1 1
1941 1 1 1 1 84 GLY H . 104 GLY H 1 1
1941 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
1942 1 1 1 1 84 GLY HA2 . 104 GLY HA2 1 1
1942 1 2 1 1 85 SER H . 105 SER H 1 1
1943 1 1 1 1 84 GLY HA2 . 104 GLY HA2 1 1
1943 1 2 1 1 85 SER HA . 105 SER HA 1 1
1944 1 1 1 1 84 GLY HA2 . 104 GLY HA2 1 1
1944 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
1945 1 1 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1945 1 2 1 1 85 SER H . 105 SER H 1 1
1946 1 1 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1946 1 2 1 1 85 SER HA . 105 SER HA 1 1
1947 1 1 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1947 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
1948 1 1 1 1 84 GLY HA3 . 104 GLY HA3 1 1
1948 1 2 1 1 111 THR H . 131 THR H 1 1
1949 1 1 1 1 85 SER H . 105 SER H 1 1
1949 1 2 1 1 85 SER QB . 105 SER QB 1 1
1950 1 1 1 1 85 SER H . 105 SER H 1 1
1950 1 2 1 1 86 PHE H . 106 PHE H 1 1
1951 1 1 1 1 85 SER HA . 105 SER HA 1 1
1951 1 2 1 1 86 PHE H . 106 PHE H 1 1
1952 1 1 1 1 85 SER HA . 105 SER HA 1 1
1952 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1953 1 1 1 1 85 SER HA . 105 SER HA 1 1
1953 1 2 1 1 109 ILE H . 129 ILE H 1 1
1954 1 1 1 1 85 SER HA . 105 SER HA 1 1
1954 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
1955 1 1 1 1 85 SER HA . 105 SER HA 1 1
1955 1 2 1 1 110 ILE H . 130 ILE H 1 1
1956 1 1 1 1 85 SER HA . 105 SER HA 1 1
1956 1 2 1 1 110 ILE HA . 130 ILE HA 1 1
1957 1 1 1 1 85 SER HA . 105 SER HA 1 1
1957 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
1958 1 1 1 1 85 SER HA . 105 SER HA 1 1
1958 1 2 1 1 110 ILE HG12 . 130 ILE HG12 1 1
1959 1 1 1 1 85 SER HA . 105 SER HA 1 1
1959 1 2 1 1 110 ILE HG13 . 130 ILE HG13 1 1
1960 1 1 1 1 85 SER HA . 105 SER HA 1 1
1960 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
1961 1 1 1 1 85 SER HA . 105 SER HA 1 1
1961 1 2 1 1 111 THR H . 131 THR H 1 1
1962 1 1 1 1 85 SER HA . 105 SER HA 1 1
1962 1 2 1 1 111 THR MG . 131 THR QG2 1 1
1963 1 1 1 1 85 SER QB . 105 SER QB 1 1
1963 1 2 1 1 86 PHE H . 106 PHE H 1 1
1964 1 1 1 1 85 SER QB . 105 SER QB 1 1
1964 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1965 1 1 1 1 85 SER QB . 105 SER QB 1 1
1965 1 2 1 1 108 GLU HG2 . 128 GLU HG2 1 1
1966 1 1 1 1 85 SER QB . 105 SER QB 1 1
1966 1 2 1 1 108 GLU HG3 . 128 GLU HG3 1 1
1967 1 1 1 1 85 SER QB . 105 SER QB 1 1
1967 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
1968 1 1 1 1 85 SER QB . 105 SER QB 1 1
1968 1 2 1 1 110 ILE H . 130 ILE H 1 1
1969 1 1 1 1 85 SER QB . 105 SER QB 1 1
1969 1 2 1 1 110 ILE HA . 130 ILE HA 1 1
1970 1 1 1 1 85 SER QB . 105 SER QB 1 1
1970 1 2 1 1 110 ILE HB . 130 ILE HB 1 1
1971 1 1 1 1 85 SER QB . 105 SER QB 1 1
1971 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
1972 1 1 1 1 85 SER QB . 105 SER QB 1 1
1972 1 2 1 1 110 ILE HG12 . 130 ILE HG12 1 1
1973 1 1 1 1 85 SER QB . 105 SER QB 1 1
1973 1 2 1 1 110 ILE HG13 . 130 ILE HG13 1 1
1974 1 1 1 1 85 SER QB . 105 SER QB 1 1
1974 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
1975 1 1 1 1 85 SER QB . 105 SER QB 1 1
1975 1 2 1 1 111 THR H . 131 THR H 1 1
1976 1 1 1 1 86 PHE H . 106 PHE H 1 1
1976 1 2 1 1 86 PHE QB . 106 PHE QB 1 1
1977 1 1 1 1 86 PHE H . 106 PHE H 1 1
1977 1 2 1 1 87 LYS H . 107 LYS H 1 1
1978 1 1 1 1 86 PHE H . 106 PHE H 1 1
1978 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
1979 1 1 1 1 86 PHE H . 106 PHE H 1 1
1979 1 2 1 1 110 ILE HA . 130 ILE HA 1 1
1980 1 1 1 1 86 PHE H . 106 PHE H 1 1
1980 1 2 1 1 111 THR H . 131 THR H 1 1
1981 1 1 1 1 86 PHE HA . 106 PHE HA 1 1
1981 1 2 1 1 86 PHE QD . 106 PHE QD 1 1
1982 1 1 1 1 86 PHE HA . 106 PHE HA 1 1
1982 1 2 1 1 87 LYS H . 107 LYS H 1 1
1983 1 1 1 1 86 PHE QB . 106 PHE QB 1 1
1983 1 2 1 1 87 LYS H . 107 LYS H 1 1
1984 1 1 1 1 86 PHE QB . 106 PHE QB 1 1
1984 1 2 1 1 87 LYS QB . 107 LYS QB 1 1
1985 1 1 1 1 86 PHE HB2 . 106 PHE HB2 1 1
1985 1 2 1 1 87 LYS H . 107 LYS H 1 1
1986 1 1 1 1 86 PHE HB3 . 106 PHE HB3 1 1
1986 1 2 1 1 87 LYS H . 107 LYS H 1 1
1987 1 1 1 1 86 PHE QD . 106 PHE QD 1 1
1987 1 2 1 1 87 LYS H . 107 LYS H 1 1
1988 1 1 1 1 87 LYS H . 107 LYS H 1 1
1988 1 2 1 1 87 LYS QB . 107 LYS QB 1 1
1989 1 1 1 1 87 LYS H . 107 LYS H 1 1
1989 1 2 1 1 87 LYS QD . 107 LYS QD 1 1
1990 1 1 1 1 87 LYS H . 107 LYS H 1 1
1990 1 2 1 1 87 LYS QE . 107 LYS QE 1 1
1991 1 1 1 1 87 LYS H . 107 LYS H 1 1
1991 1 2 1 1 87 LYS QG . 107 LYS QG 1 1
1992 1 1 1 1 87 LYS H . 107 LYS H 1 1
1992 1 2 1 1 88 THR H . 108 THR H 1 1
1993 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1993 1 2 1 1 87 LYS QD . 107 LYS QD 1 1
1994 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1994 1 2 1 1 87 LYS QG . 107 LYS QG 1 1
1995 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1995 1 2 1 1 88 THR H . 108 THR H 1 1
1996 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1996 1 2 1 1 88 THR MG . 108 THR QG2 1 1
1997 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1997 1 2 1 1 108 GLU HG2 . 128 GLU HG2 1 1
1998 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1998 1 2 1 1 108 GLU HG3 . 128 GLU HG3 1 1
1999 1 1 1 1 87 LYS HA . 107 LYS HA 1 1
1999 1 2 1 1 109 ILE H . 129 ILE H 1 1
2000 1 1 1 1 87 LYS QB . 107 LYS QB 1 1
2000 1 2 1 1 88 THR H . 108 THR H 1 1
2001 1 1 1 1 87 LYS QB . 107 LYS QB 1 1
2001 1 2 1 1 106 ASN HA . 126 ASN HA 1 1
2002 1 1 1 1 87 LYS QB . 107 LYS QB 1 1
2002 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2003 1 1 1 1 87 LYS QB . 107 LYS QB 1 1
2003 1 2 1 1 107 LYS H . 127 LYS H 1 1
2004 1 1 1 1 87 LYS QD . 107 LYS QD 1 1
2004 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2005 1 1 1 1 87 LYS QD . 107 LYS QD 1 1
2005 1 2 1 1 108 GLU HA . 128 GLU HA 1 1
2006 1 1 1 1 87 LYS QD . 107 LYS QD 1 1
2006 1 2 1 1 109 ILE H . 129 ILE H 1 1
2007 1 1 1 1 87 LYS QG . 107 LYS QG 1 1
2007 1 2 1 1 88 THR H . 108 THR H 1 1
2008 1 1 1 1 87 LYS QG . 107 LYS QG 1 1
2008 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2009 1 1 1 1 87 LYS QG . 107 LYS QG 1 1
2009 1 2 1 1 108 GLU H . 128 GLU H 1 1
2010 1 1 1 1 87 LYS QG . 107 LYS QG 1 1
2010 1 2 1 1 108 GLU HA . 128 GLU HA 1 1
2011 1 1 1 1 87 LYS QG . 107 LYS QG 1 1
2011 1 2 1 1 109 ILE H . 129 ILE H 1 1
2012 1 1 1 1 88 THR H . 108 THR H 1 1
2012 1 2 1 1 88 THR HB . 108 THR HB 1 1
2013 1 1 1 1 88 THR H . 108 THR H 1 1
2013 1 2 1 1 88 THR MG . 108 THR QG2 1 1
2014 1 1 1 1 88 THR H . 108 THR H 1 1
2014 1 2 1 1 89 SER H . 109 SER H 1 1
2015 1 1 1 1 88 THR H . 108 THR H 1 1
2015 1 2 1 1 91 TYR HB2 . 111 TYR HB2 1 1
2016 1 1 1 1 88 THR H . 108 THR H 1 1
2016 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2017 1 1 1 1 88 THR H . 108 THR H 1 1
2017 1 2 1 1 107 LYS H . 127 LYS H 1 1
2018 1 1 1 1 88 THR H . 108 THR H 1 1
2018 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2019 1 1 1 1 88 THR H . 108 THR H 1 1
2019 1 2 1 1 108 GLU H . 128 GLU H 1 1
2020 1 1 1 1 88 THR H . 108 THR H 1 1
2020 1 2 1 1 108 GLU HA . 128 GLU HA 1 1
2021 1 1 1 1 88 THR H . 108 THR H 1 1
2021 1 2 1 1 109 ILE H . 129 ILE H 1 1
2022 1 1 1 1 88 THR H . 108 THR H 1 1
2022 1 2 1 1 109 ILE HB . 129 ILE HB 1 1
2023 1 1 1 1 88 THR H . 108 THR H 1 1
2023 1 2 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2024 1 1 1 1 88 THR H . 108 THR H 1 1
2024 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2025 1 1 1 1 88 THR HA . 108 THR HA 1 1
2025 1 2 1 1 88 THR MG . 108 THR QG2 1 1
2026 1 1 1 1 88 THR HA . 108 THR HA 1 1
2026 1 2 1 1 89 SER H . 109 SER H 1 1
2027 1 1 1 1 88 THR HA . 108 THR HA 1 1
2027 1 2 1 1 90 LEU H . 110 LEU H 1 1
2028 1 1 1 1 88 THR HB . 108 THR HB 1 1
2028 1 2 1 1 89 SER H . 109 SER H 1 1
2029 1 1 1 1 88 THR HB . 108 THR HB 1 1
2029 1 2 1 1 90 LEU H . 110 LEU H 1 1
2030 1 1 1 1 88 THR HB . 108 THR HB 1 1
2030 1 2 1 1 91 TYR QD . 111 TYR QD 1 1
2031 1 1 1 1 88 THR HB . 108 THR HB 1 1
2031 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2032 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2032 1 2 1 1 89 SER H . 109 SER H 1 1
2033 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2033 1 2 1 1 90 LEU H . 110 LEU H 1 1
2034 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2034 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
2035 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2035 1 2 1 1 91 TYR HB2 . 111 TYR HB2 1 1
2036 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2036 1 2 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2037 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2037 1 2 1 1 91 TYR QD . 111 TYR QD 1 1
2038 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2038 1 2 1 1 108 GLU HA . 128 GLU HA 1 1
2039 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2039 1 2 1 1 109 ILE H . 129 ILE H 1 1
2040 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2040 1 2 1 1 109 ILE HB . 129 ILE HB 1 1
2041 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2041 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2042 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2042 1 2 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2043 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2043 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2044 1 1 1 1 88 THR MG . 108 THR QG2 1 1
2044 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2045 1 1 1 1 89 SER H . 109 SER H 1 1
2045 1 2 1 1 89 SER QB . 109 SER QB 1 1
2046 1 1 1 1 89 SER H . 109 SER H 1 1
2046 1 2 1 1 90 LEU H . 110 LEU H 1 1
2047 1 1 1 1 89 SER H . 109 SER H 1 1
2047 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2048 1 1 1 1 89 SER HA . 109 SER HA 1 1
2048 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2049 1 1 1 1 89 SER HA . 109 SER HA 1 1
2049 1 2 1 1 106 ASN H . 126 ASN H 1 1
2050 1 1 1 1 89 SER HA . 109 SER HA 1 1
2050 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2051 1 1 1 1 89 SER QB . 109 SER QB 1 1
2051 1 2 1 1 90 LEU H . 110 LEU H 1 1
2052 1 1 1 1 89 SER QB . 109 SER QB 1 1
2052 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2053 1 1 1 1 89 SER QB . 109 SER QB 1 1
2053 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2054 1 1 1 1 89 SER QB . 109 SER QB 1 1
2054 1 2 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2055 1 1 1 1 89 SER QB . 109 SER QB 1 1
2055 1 2 1 1 90 LEU HG . 110 LEU HG 1 1
2056 1 1 1 1 90 LEU H . 110 LEU H 1 1
2056 1 2 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2057 1 1 1 1 90 LEU H . 110 LEU H 1 1
2057 1 2 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2058 1 1 1 1 90 LEU H . 110 LEU H 1 1
2058 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2059 1 1 1 1 90 LEU H . 110 LEU H 1 1
2059 1 2 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2060 1 1 1 1 90 LEU H . 110 LEU H 1 1
2060 1 2 1 1 90 LEU HG . 110 LEU HG 1 1
2061 1 1 1 1 90 LEU H . 110 LEU H 1 1
2061 1 2 1 1 91 TYR H . 111 TYR H 1 1
2062 1 1 1 1 90 LEU H . 110 LEU H 1 1
2062 1 2 1 1 91 TYR HB2 . 111 TYR HB2 1 1
2063 1 1 1 1 90 LEU H . 110 LEU H 1 1
2063 1 2 1 1 106 ASN H . 126 ASN H 1 1
2064 1 1 1 1 90 LEU HA . 110 LEU HA 1 1
2064 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2065 1 1 1 1 90 LEU HA . 110 LEU HA 1 1
2065 1 2 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2066 1 1 1 1 90 LEU HA . 110 LEU HA 1 1
2066 1 2 1 1 90 LEU HG . 110 LEU HG 1 1
2067 1 1 1 1 90 LEU HA . 110 LEU HA 1 1
2067 1 2 1 1 91 TYR H . 111 TYR H 1 1
2068 1 1 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2068 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2069 1 1 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2069 1 2 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2070 1 1 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2070 1 2 1 1 91 TYR H . 111 TYR H 1 1
2071 1 1 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2071 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2072 1 1 1 1 90 LEU HB2 . 110 LEU HB2 1 1
2072 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2073 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2073 1 2 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2074 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2074 1 2 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2075 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2075 1 2 1 1 91 TYR H . 111 TYR H 1 1
2076 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2076 1 2 1 1 91 TYR HA . 111 TYR HA 1 1
2077 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2077 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2078 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2078 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2079 1 1 1 1 90 LEU HB3 . 110 LEU HB3 1 1
2079 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2080 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2080 1 2 1 1 91 TYR H . 111 TYR H 1 1
2081 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2081 1 2 1 1 92 TYR H . 112 TYR H 1 1
2082 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2082 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2083 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2083 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2084 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2084 1 2 1 1 104 ILE H . 124 ILE H 1 1
2085 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2085 1 2 1 1 105 GLN HE21 . 125 GLN HE21 1 1
2086 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2086 1 2 1 1 105 GLN HE22 . 125 GLN HE22 1 1
2087 1 1 1 1 90 LEU MD1 . 110 LEU QD1 1 1
2087 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2088 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2088 1 2 1 1 91 TYR H . 111 TYR H 1 1
2089 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2089 1 2 1 1 92 TYR HA . 112 TYR HA 1 1
2090 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2090 1 2 1 1 92 TYR QD . 112 TYR QD 1 1
2091 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2091 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2092 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2092 1 2 1 1 103 GLY H . 123 GLY H 1 1
2093 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2093 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2094 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2094 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2095 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2095 1 2 1 1 104 ILE H . 124 ILE H 1 1
2096 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2096 1 2 1 1 104 ILE HA . 124 ILE HA 1 1
2097 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2097 1 2 1 1 105 GLN H . 125 GLN H 1 1
2098 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2098 1 2 1 1 105 GLN HA . 125 GLN HA 1 1
2099 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2099 1 2 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2100 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2100 1 2 1 1 105 GLN HE21 . 125 GLN HE21 1 1
2101 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2101 1 2 1 1 105 GLN HE22 . 125 GLN HE22 1 1
2102 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2102 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2103 1 1 1 1 90 LEU MD2 . 110 LEU QD2 1 1
2103 1 2 1 1 106 ASN H . 126 ASN H 1 1
2104 1 1 1 1 90 LEU HG . 110 LEU HG 1 1
2104 1 2 1 1 91 TYR H . 111 TYR H 1 1
2105 1 1 1 1 90 LEU HG . 110 LEU HG 1 1
2105 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2106 1 1 1 1 90 LEU HG . 110 LEU HG 1 1
2106 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2107 1 1 1 1 90 LEU HG . 110 LEU HG 1 1
2107 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2108 1 1 1 1 90 LEU HG . 110 LEU HG 1 1
2108 1 2 1 1 106 ASN H . 126 ASN H 1 1
2109 1 1 1 1 91 TYR H . 111 TYR H 1 1
2109 1 2 1 1 91 TYR HB2 . 111 TYR HB2 1 1
2110 1 1 1 1 91 TYR H . 111 TYR H 1 1
2110 1 2 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2111 1 1 1 1 91 TYR H . 111 TYR H 1 1
2111 1 2 1 1 92 TYR H . 112 TYR H 1 1
2112 1 1 1 1 91 TYR H . 111 TYR H 1 1
2112 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2113 1 1 1 1 91 TYR H . 111 TYR H 1 1
2113 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2114 1 1 1 1 91 TYR H . 111 TYR H 1 1
2114 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2115 1 1 1 1 91 TYR H . 111 TYR H 1 1
2115 1 2 1 1 104 ILE H . 124 ILE H 1 1
2116 1 1 1 1 91 TYR H . 111 TYR H 1 1
2116 1 2 1 1 104 ILE HB . 124 ILE HB 1 1
2117 1 1 1 1 91 TYR H . 111 TYR H 1 1
2117 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2118 1 1 1 1 91 TYR H . 111 TYR H 1 1
2118 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2119 1 1 1 1 91 TYR H . 111 TYR H 1 1
2119 1 2 1 1 106 ASN H . 126 ASN H 1 1
2120 1 1 1 1 91 TYR H . 111 TYR H 1 1
2120 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2121 1 1 1 1 91 TYR H . 111 TYR H 1 1
2121 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2122 1 1 1 1 91 TYR HA . 111 TYR HA 1 1
2122 1 2 1 1 91 TYR QD . 111 TYR QD 1 1
2123 1 1 1 1 91 TYR HA . 111 TYR HA 1 1
2123 1 2 1 1 92 TYR H . 112 TYR H 1 1
2124 1 1 1 1 91 TYR HA . 111 TYR HA 1 1
2124 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2125 1 1 1 1 91 TYR HB2 . 111 TYR HB2 1 1
2125 1 2 1 1 104 ILE H . 124 ILE H 1 1
2126 1 1 1 1 91 TYR HB2 . 111 TYR HB2 1 1
2126 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2127 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2127 1 2 1 1 92 TYR H . 112 TYR H 1 1
2128 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2128 1 2 1 1 104 ILE H . 124 ILE H 1 1
2129 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2129 1 2 1 1 104 ILE HB . 124 ILE HB 1 1
2130 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2130 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2131 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2131 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2132 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2132 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2133 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2133 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2134 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2134 1 2 1 1 107 LYS H . 127 LYS H 1 1
2135 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2135 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2136 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2136 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2137 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2137 1 2 1 1 107 LYS HD2 . 127 LYS HD2 1 1
2138 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2138 1 2 1 1 107 LYS QD . 127 LYS QD 1 1
2139 1 1 1 1 91 TYR HB3 . 111 TYR HB3 1 1
2139 1 2 1 1 107 LYS HD3 . 127 LYS HD3 1 1
2140 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2140 1 2 1 1 92 TYR H . 112 TYR H 1 1
2141 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2141 1 2 1 1 99 SER QB . 119 SER QB 1 1
2142 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2142 1 2 1 1 104 ILE HB . 124 ILE HB 1 1
2143 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2143 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2144 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2144 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2145 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2145 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2146 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2146 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2147 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2147 1 2 1 1 107 LYS HD2 . 127 LYS HD2 1 1
2148 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2148 1 2 1 1 107 LYS HD3 . 127 LYS HD3 1 1
2149 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2149 1 2 1 1 107 LYS QE . 127 LYS QE 1 1
2150 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2150 1 2 1 1 109 ILE HB . 129 ILE HB 1 1
2151 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2151 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2152 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2152 1 2 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2153 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2153 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2154 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2154 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2155 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2155 1 2 1 1 127 ASP HB2 . 147 ASP HB2 1 1
2156 1 1 1 1 91 TYR QD . 111 TYR QD 1 1
2156 1 2 1 1 127 ASP HB3 . 147 ASP HB3 1 1
2157 1 1 1 1 91 TYR QE . 111 TYR QE 1 1
2157 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2158 1 1 1 1 91 TYR QE . 111 TYR QE 1 1
2158 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2159 1 1 1 1 92 TYR H . 112 TYR H 1 1
2159 1 2 1 1 92 TYR HB2 . 112 TYR HB2 1 1
2160 1 1 1 1 92 TYR H . 112 TYR H 1 1
2160 1 2 1 1 92 TYR QB . 112 TYR QB 1 1
2161 1 1 1 1 92 TYR H . 112 TYR H 1 1
2161 1 2 1 1 92 TYR HB3 . 112 TYR HB3 1 1
2162 1 1 1 1 92 TYR H . 112 TYR H 1 1
2162 1 2 1 1 93 GLY H . 113 GLY H 1 1
2163 1 1 1 1 92 TYR H . 112 TYR H 1 1
2163 1 2 1 1 93 GLY QA . 113 GLY QA 1 1
2164 1 1 1 1 92 TYR H . 112 TYR H 1 1
2164 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2165 1 1 1 1 92 TYR H . 112 TYR H 1 1
2165 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2166 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2166 1 2 1 1 92 TYR QD . 112 TYR QD 1 1
2167 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2167 1 2 1 1 92 TYR QE . 112 TYR QE 1 1
2168 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2168 1 2 1 1 100 VAL HA . 120 VAL HA 1 1
2169 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2169 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2170 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2170 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2171 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2171 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2172 1 1 1 1 92 TYR HA . 112 TYR HA 1 1
2172 1 2 1 1 104 ILE H . 124 ILE H 1 1
2173 1 1 1 1 92 TYR QB . 112 TYR QB 1 1
2173 1 2 1 1 93 GLY H . 113 GLY H 1 1
2174 1 1 1 1 92 TYR QB . 112 TYR QB 1 1
2174 1 2 1 1 100 VAL HA . 120 VAL HA 1 1
2175 1 1 1 1 92 TYR QB . 112 TYR QB 1 1
2175 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2176 1 1 1 1 92 TYR HB2 . 112 TYR HB2 1 1
2176 1 2 1 1 93 GLY H . 113 GLY H 1 1
2177 1 1 1 1 92 TYR HB2 . 112 TYR HB2 1 1
2177 1 2 1 1 100 VAL HA . 120 VAL HA 1 1
2178 1 1 1 1 92 TYR HB3 . 112 TYR HB3 1 1
2178 1 2 1 1 93 GLY H . 113 GLY H 1 1
2179 1 1 1 1 92 TYR HB3 . 112 TYR HB3 1 1
2179 1 2 1 1 100 VAL HA . 120 VAL HA 1 1
2180 1 1 1 1 92 TYR QD . 112 TYR QD 1 1
2180 1 2 1 1 100 VAL HA . 120 VAL HA 1 1
2181 1 1 1 1 92 TYR QD . 112 TYR QD 1 1
2181 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2182 1 1 1 1 92 TYR QD . 112 TYR QD 1 1
2182 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2183 1 1 1 1 92 TYR QD . 112 TYR QD 1 1
2183 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2184 1 1 1 1 92 TYR QE . 112 TYR QE 1 1
2184 1 2 1 1 102 ASN HA . 122 ASN HA 1 1
2185 1 1 1 1 92 TYR QE . 112 TYR QE 1 1
2185 1 2 1 1 103 GLY H . 123 GLY H 1 1
2186 1 1 1 1 92 TYR QE . 112 TYR QE 1 1
2186 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2187 1 1 1 1 92 TYR QE . 112 TYR QE 1 1
2187 1 2 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2188 1 1 1 1 93 GLY H . 113 GLY H 1 1
2188 1 2 1 1 94 TYR H . 114 TYR H 1 1
2189 1 1 1 1 93 GLY H . 113 GLY H 1 1
2189 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2190 1 1 1 1 94 TYR H . 114 TYR H 1 1
2190 1 2 1 1 94 TYR HB2 . 114 TYR HB2 1 1
2191 1 1 1 1 94 TYR H . 114 TYR H 1 1
2191 1 2 1 1 94 TYR HB3 . 114 TYR HB3 1 1
2192 1 1 1 1 94 TYR H . 114 TYR H 1 1
2192 1 2 1 1 94 TYR QD . 114 TYR QD 1 1
2193 1 1 1 1 94 TYR H . 114 TYR H 1 1
2193 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2194 1 1 1 1 94 TYR H . 114 TYR H 1 1
2194 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2195 1 1 1 1 94 TYR HA . 114 TYR HA 1 1
2195 1 2 1 1 94 TYR QD . 114 TYR QD 1 1
2196 1 1 1 1 94 TYR HA . 114 TYR HA 1 1
2196 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2197 1 1 1 1 94 TYR HB2 . 114 TYR HB2 1 1
2197 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2198 1 1 1 1 94 TYR HB3 . 114 TYR HB3 1 1
2198 1 2 1 1 95 LYS QB . 115 LYS QB 1 1
2199 1 1 1 1 94 TYR HB3 . 114 TYR HB3 1 1
2199 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2200 1 1 1 1 94 TYR HB3 . 114 TYR HB3 1 1
2200 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2201 1 1 1 1 94 TYR QD . 114 TYR QD 1 1
2201 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2202 1 1 1 1 95 LYS H . 115 LYS H 1 1
2202 1 2 1 1 95 LYS HG2 . 115 LYS HG2 1 1
2203 1 1 1 1 95 LYS H . 115 LYS H 1 1
2203 1 2 1 1 95 LYS HG3 . 115 LYS HG3 1 1
2204 1 1 1 1 95 LYS H . 115 LYS H 1 1
2204 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2205 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2205 1 2 1 1 95 LYS QD . 115 LYS QD 1 1
2206 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2206 1 2 1 1 95 LYS HG2 . 115 LYS HG2 1 1
2207 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2207 1 2 1 1 95 LYS QG . 115 LYS QG 1 1
2208 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2208 1 2 1 1 95 LYS HG3 . 115 LYS HG3 1 1
2209 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2209 1 2 1 1 97 GLU H . 117 GLU H 1 1
2210 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2210 1 2 1 1 100 VAL H . 120 VAL H 1 1
2211 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2211 1 2 1 1 100 VAL HB . 120 VAL HB 1 1
2212 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2212 1 2 1 1 100 VAL MG1 . 120 VAL QG1 1 1
2213 1 1 1 1 95 LYS HA . 115 LYS HA 1 1
2213 1 2 1 1 100 VAL MG2 . 120 VAL QG2 1 1
2214 1 1 1 1 95 LYS HB2 . 115 LYS HB2 1 1
2214 1 2 1 1 96 GLU H . 116 GLU H 1 1
2215 1 1 1 1 95 LYS HB3 . 115 LYS HB3 1 1
2215 1 2 1 1 96 GLU H . 116 GLU H 1 1
2216 1 1 1 1 95 LYS QE . 115 LYS QE 1 1
2216 1 2 1 1 95 LYS HG2 . 115 LYS HG2 1 1
2217 1 1 1 1 95 LYS QE . 115 LYS QE 1 1
2217 1 2 1 1 95 LYS HG3 . 115 LYS HG3 1 1
2218 1 1 1 1 95 LYS QG . 115 LYS QG 1 1
2218 1 2 1 1 96 GLU H . 116 GLU H 1 1
2219 1 1 1 1 96 GLU H . 116 GLU H 1 1
2219 1 2 1 1 97 GLU H . 117 GLU H 1 1
2220 1 1 1 1 96 GLU H . 116 GLU H 1 1
2220 1 2 1 1 100 VAL MG1 . 120 VAL QG1 1 1
2221 1 1 1 1 96 GLU H . 116 GLU H 1 1
2221 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2222 1 1 1 1 96 GLU H . 116 GLU H 1 1
2222 1 2 1 1 100 VAL MG2 . 120 VAL QG2 1 1
2223 1 1 1 1 97 GLU H . 117 GLU H 1 1
2223 1 2 1 1 98 GLN H . 118 GLN H 1 1
2224 1 1 1 1 97 GLU H . 117 GLU H 1 1
2224 1 2 1 1 100 VAL HB . 120 VAL HB 1 1
2225 1 1 1 1 97 GLU H . 117 GLU H 1 1
2225 1 2 1 1 100 VAL MG1 . 120 VAL QG1 1 1
2226 1 1 1 1 97 GLU H . 117 GLU H 1 1
2226 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2227 1 1 1 1 97 GLU H . 117 GLU H 1 1
2227 1 2 1 1 100 VAL MG2 . 120 VAL QG2 1 1
2228 1 1 1 1 98 GLN H . 118 GLN H 1 1
2228 1 2 1 1 98 GLN QB . 118 GLN QB 1 1
2229 1 1 1 1 98 GLN H . 118 GLN H 1 1
2229 1 2 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2230 1 1 1 1 98 GLN H . 118 GLN H 1 1
2230 1 2 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2231 1 1 1 1 98 GLN H . 118 GLN H 1 1
2231 1 2 1 1 99 SER H . 119 SER H 1 1
2232 1 1 1 1 98 GLN H . 118 GLN H 1 1
2232 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2233 1 1 1 1 98 GLN H . 118 GLN H 1 1
2233 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2234 1 1 1 1 98 GLN H . 118 GLN H 1 1
2234 1 2 1 1 129 ILE H . 149 ILE H 1 1
2235 1 1 1 1 98 GLN H . 118 GLN H 1 1
2235 1 2 1 1 129 ILE HA . 149 ILE HA 1 1
2236 1 1 1 1 98 GLN H . 118 GLN H 1 1
2236 1 2 1 1 129 ILE HB . 149 ILE HB 1 1
2237 1 1 1 1 98 GLN H . 118 GLN H 1 1
2237 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
2238 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
2238 1 2 1 1 98 GLN HE21 . 118 GLN HE21 1 1
2239 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
2239 1 2 1 1 98 GLN HE22 . 118 GLN HE22 1 1
2240 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
2240 1 2 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2241 1 1 1 1 98 GLN HA . 118 GLN HA 1 1
2241 1 2 1 1 130 LYS QB . 150 LYS QB 1 1
2242 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2242 1 2 1 1 98 GLN QE . 118 GLN QE2 1 1
2243 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2243 1 2 1 1 98 GLN HE22 . 118 GLN HE22 1 1
2244 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2244 1 2 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2245 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2245 1 2 1 1 99 SER H . 119 SER H 1 1
2246 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2246 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2247 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2247 1 2 1 1 128 LYS H . 148 LYS H 1 1
2248 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2248 1 2 1 1 129 ILE HA . 149 ILE HA 1 1
2249 1 1 1 1 98 GLN QB . 118 GLN QB 1 1
2249 1 2 1 1 130 LYS QB . 150 LYS QB 1 1
2250 1 1 1 1 98 GLN QE . 118 GLN QE2 1 1
2250 1 2 1 1 130 LYS QB . 150 LYS QB 1 1
2251 1 1 1 1 98 GLN HE21 . 118 GLN HE21 1 1
2251 1 2 1 1 130 LYS HA . 150 LYS HA 1 1
2252 1 1 1 1 98 GLN HE22 . 118 GLN HE22 1 1
2252 1 2 1 1 130 LYS HA . 150 LYS HA 1 1
2253 1 1 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2253 1 2 1 1 99 SER H . 119 SER H 1 1
2254 1 1 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2254 1 2 1 1 130 LYS H . 150 LYS H 1 1
2255 1 1 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2255 1 2 1 1 130 LYS HB2 . 150 LYS HB2 1 1
2256 1 1 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2256 1 2 1 1 130 LYS QB . 150 LYS QB 1 1
2257 1 1 1 1 98 GLN HG2 . 118 GLN HG2 1 1
2257 1 2 1 1 130 LYS HB3 . 150 LYS HB3 1 1
2258 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2258 1 2 1 1 99 SER H . 119 SER H 1 1
2259 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2259 1 2 1 1 128 LYS H . 148 LYS H 1 1
2260 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2260 1 2 1 1 128 LYS HB2 . 148 LYS HB2 1 1
2261 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2261 1 2 1 1 129 ILE HA . 149 ILE HA 1 1
2262 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2262 1 2 1 1 130 LYS H . 150 LYS H 1 1
2263 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2263 1 2 1 1 130 LYS HA . 150 LYS HA 1 1
2264 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2264 1 2 1 1 130 LYS HB2 . 150 LYS HB2 1 1
2265 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2265 1 2 1 1 130 LYS QB . 150 LYS QB 1 1
2266 1 1 1 1 98 GLN HG3 . 118 GLN HG3 1 1
2266 1 2 1 1 130 LYS HB3 . 150 LYS HB3 1 1
2267 1 1 1 1 99 SER H . 119 SER H 1 1
2267 1 2 1 1 100 VAL H . 120 VAL H 1 1
2268 1 1 1 1 99 SER H . 119 SER H 1 1
2268 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2269 1 1 1 1 99 SER H . 119 SER H 1 1
2269 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2270 1 1 1 1 99 SER H . 119 SER H 1 1
2270 1 2 1 1 127 ASP HB2 . 147 ASP HB2 1 1
2271 1 1 1 1 99 SER H . 119 SER H 1 1
2271 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2272 1 1 1 1 99 SER H . 119 SER H 1 1
2272 1 2 1 1 127 ASP HB3 . 147 ASP HB3 1 1
2273 1 1 1 1 99 SER HA . 119 SER HA 1 1
2273 1 2 1 1 103 GLY H . 123 GLY H 1 1
2274 1 1 1 1 99 SER HA . 119 SER HA 1 1
2274 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2275 1 1 1 1 99 SER HA . 119 SER HA 1 1
2275 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2276 1 1 1 1 99 SER HA . 119 SER HA 1 1
2276 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2277 1 1 1 1 99 SER QB . 119 SER QB 1 1
2277 1 2 1 1 103 GLY H . 123 GLY H 1 1
2278 1 1 1 1 99 SER QB . 119 SER QB 1 1
2278 1 2 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2279 1 1 1 1 99 SER QB . 119 SER QB 1 1
2279 1 2 1 1 104 ILE H . 124 ILE H 1 1
2280 1 1 1 1 99 SER QB . 119 SER QB 1 1
2280 1 2 1 1 104 ILE HB . 124 ILE HB 1 1
2281 1 1 1 1 99 SER QB . 119 SER QB 1 1
2281 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2282 1 1 1 1 99 SER QB . 119 SER QB 1 1
2282 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2283 1 1 1 1 99 SER QB . 119 SER QB 1 1
2283 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2284 1 1 1 1 99 SER QB . 119 SER QB 1 1
2284 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2285 1 1 1 1 99 SER QB . 119 SER QB 1 1
2285 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2286 1 1 1 1 100 VAL H . 120 VAL H 1 1
2286 1 2 1 1 100 VAL HB . 120 VAL HB 1 1
2287 1 1 1 1 100 VAL H . 120 VAL H 1 1
2287 1 2 1 1 100 VAL MG1 . 120 VAL QG1 1 1
2288 1 1 1 1 100 VAL H . 120 VAL H 1 1
2288 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2289 1 1 1 1 100 VAL H . 120 VAL H 1 1
2289 1 2 1 1 100 VAL MG2 . 120 VAL QG2 1 1
2290 1 1 1 1 100 VAL H . 120 VAL H 1 1
2290 1 2 1 1 101 ILE QG . 121 ILE QG1 1 1
2291 1 1 1 1 100 VAL H . 120 VAL H 1 1
2291 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2292 1 1 1 1 100 VAL HA . 120 VAL HA 1 1
2292 1 2 1 1 100 VAL MG1 . 120 VAL QG1 1 1
2293 1 1 1 1 100 VAL HA . 120 VAL HA 1 1
2293 1 2 1 1 100 VAL QG . 120 VAL QQG 1 1
2294 1 1 1 1 100 VAL HA . 120 VAL HA 1 1
2294 1 2 1 1 100 VAL MG2 . 120 VAL QG2 1 1
2295 1 1 1 1 100 VAL HB . 120 VAL HB 1 1
2295 1 2 1 1 101 ILE H . 121 ILE H 1 1
2296 1 1 1 1 100 VAL QG . 120 VAL QQG 1 1
2296 1 2 1 1 101 ILE H . 121 ILE H 1 1
2297 1 1 1 1 100 VAL QG . 120 VAL QQG 1 1
2297 1 2 1 1 101 ILE HA . 121 ILE HA 1 1
2298 1 1 1 1 100 VAL MG1 . 120 VAL QG1 1 1
2298 1 2 1 1 101 ILE H . 121 ILE H 1 1
2299 1 1 1 1 100 VAL MG2 . 120 VAL QG2 1 1
2299 1 2 1 1 101 ILE H . 121 ILE H 1 1
2300 1 1 1 1 101 ILE H . 121 ILE H 1 1
2300 1 2 1 1 101 ILE HB . 121 ILE HB 1 1
2301 1 1 1 1 101 ILE H . 121 ILE H 1 1
2301 1 2 1 1 101 ILE MD . 121 ILE QD1 1 1
2302 1 1 1 1 101 ILE H . 121 ILE H 1 1
2302 1 2 1 1 101 ILE HG12 . 121 ILE HG12 1 1
2303 1 1 1 1 101 ILE H . 121 ILE H 1 1
2303 1 2 1 1 101 ILE QG . 121 ILE QG1 1 1
2304 1 1 1 1 101 ILE H . 121 ILE H 1 1
2304 1 2 1 1 101 ILE HG13 . 121 ILE HG13 1 1
2305 1 1 1 1 101 ILE H . 121 ILE H 1 1
2305 1 2 1 1 101 ILE MG . 121 ILE QG2 1 1
2306 1 1 1 1 101 ILE H . 121 ILE H 1 1
2306 1 2 1 1 102 ASN H . 122 ASN H 1 1
2307 1 1 1 1 101 ILE H . 121 ILE H 1 1
2307 1 2 1 1 103 GLY H . 123 GLY H 1 1
2308 1 1 1 1 101 ILE HA . 121 ILE HA 1 1
2308 1 2 1 1 101 ILE MD . 121 ILE QD1 1 1
2309 1 1 1 1 101 ILE HA . 121 ILE HA 1 1
2309 1 2 1 1 101 ILE HG12 . 121 ILE HG12 1 1
2310 1 1 1 1 101 ILE HA . 121 ILE HA 1 1
2310 1 2 1 1 101 ILE QG . 121 ILE QG1 1 1
2311 1 1 1 1 101 ILE HA . 121 ILE HA 1 1
2311 1 2 1 1 101 ILE HG13 . 121 ILE HG13 1 1
2312 1 1 1 1 101 ILE HA . 121 ILE HA 1 1
2312 1 2 1 1 101 ILE MG . 121 ILE QG2 1 1
2313 1 1 1 1 101 ILE HB . 121 ILE HB 1 1
2313 1 2 1 1 101 ILE MD . 121 ILE QD1 1 1
2314 1 1 1 1 101 ILE HB . 121 ILE HB 1 1
2314 1 2 1 1 102 ASN H . 122 ASN H 1 1
2315 1 1 1 1 101 ILE HB . 121 ILE HB 1 1
2315 1 2 1 1 102 ASN QD . 122 ASN QD2 1 1
2316 1 1 1 1 101 ILE HB . 121 ILE HB 1 1
2316 1 2 1 1 103 GLY H . 123 GLY H 1 1
2317 1 1 1 1 101 ILE QG . 121 ILE QG1 1 1
2317 1 2 1 1 101 ILE MG . 121 ILE QG2 1 1
2318 1 1 1 1 101 ILE QG . 121 ILE QG1 1 1
2318 1 2 1 1 102 ASN H . 122 ASN H 1 1
2319 1 1 1 1 101 ILE HG12 . 121 ILE HG12 1 1
2319 1 2 1 1 101 ILE MG . 121 ILE QG2 1 1
2320 1 1 1 1 101 ILE HG12 . 121 ILE HG12 1 1
2320 1 2 1 1 102 ASN H . 122 ASN H 1 1
2321 1 1 1 1 101 ILE HG13 . 121 ILE HG13 1 1
2321 1 2 1 1 101 ILE MG . 121 ILE QG2 1 1
2322 1 1 1 1 101 ILE HG13 . 121 ILE HG13 1 1
2322 1 2 1 1 102 ASN H . 122 ASN H 1 1
2323 1 1 1 1 101 ILE MG . 121 ILE QG2 1 1
2323 1 2 1 1 102 ASN H . 122 ASN H 1 1
2324 1 1 1 1 101 ILE MG . 121 ILE QG2 1 1
2324 1 2 1 1 102 ASN HA . 122 ASN HA 1 1
2325 1 1 1 1 101 ILE MG . 121 ILE QG2 1 1
2325 1 2 1 1 102 ASN HD21 . 122 ASN HD21 1 1
2326 1 1 1 1 101 ILE MG . 121 ILE QG2 1 1
2326 1 2 1 1 102 ASN QD . 122 ASN QD2 1 1
2327 1 1 1 1 101 ILE MG . 121 ILE QG2 1 1
2327 1 2 1 1 102 ASN HD22 . 122 ASN HD22 1 1
2328 1 1 1 1 101 ILE MG . 121 ILE QG2 1 1
2328 1 2 1 1 103 GLY H . 123 GLY H 1 1
2329 1 1 1 1 102 ASN H . 122 ASN H 1 1
2329 1 2 1 1 102 ASN HB2 . 122 ASN HB2 1 1
2330 1 1 1 1 102 ASN H . 122 ASN H 1 1
2330 1 2 1 1 102 ASN QB . 122 ASN QB 1 1
2331 1 1 1 1 102 ASN H . 122 ASN H 1 1
2331 1 2 1 1 102 ASN HB3 . 122 ASN HB3 1 1
2332 1 1 1 1 102 ASN H . 122 ASN H 1 1
2332 1 2 1 1 102 ASN QD . 122 ASN QD2 1 1
2333 1 1 1 1 102 ASN H . 122 ASN H 1 1
2333 1 2 1 1 103 GLY H . 123 GLY H 1 1
2334 1 1 1 1 102 ASN QB . 122 ASN QB 1 1
2334 1 2 1 1 102 ASN QD . 122 ASN QD2 1 1
2335 1 1 1 1 102 ASN QB . 122 ASN QB 1 1
2335 1 2 1 1 103 GLY H . 123 GLY H 1 1
2336 1 1 1 1 102 ASN HB2 . 122 ASN HB2 1 1
2336 1 2 1 1 103 GLY H . 123 GLY H 1 1
2337 1 1 1 1 102 ASN HB3 . 122 ASN HB3 1 1
2337 1 2 1 1 103 GLY H . 123 GLY H 1 1
2338 1 1 1 1 103 GLY H . 123 GLY H 1 1
2338 1 2 1 1 104 ILE H . 124 ILE H 1 1
2339 1 1 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2339 1 2 1 1 104 ILE H . 124 ILE H 1 1
2340 1 1 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2340 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2341 1 1 1 1 103 GLY HA2 . 123 GLY HA2 1 1
2341 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2342 1 1 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2342 1 2 1 1 104 ILE H . 124 ILE H 1 1
2343 1 1 1 1 103 GLY HA3 . 123 GLY HA3 1 1
2343 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2344 1 1 1 1 104 ILE H . 124 ILE H 1 1
2344 1 2 1 1 104 ILE HB . 124 ILE HB 1 1
2345 1 1 1 1 104 ILE H . 124 ILE H 1 1
2345 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2346 1 1 1 1 104 ILE H . 124 ILE H 1 1
2346 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2347 1 1 1 1 104 ILE H . 124 ILE H 1 1
2347 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2348 1 1 1 1 104 ILE H . 124 ILE H 1 1
2348 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2349 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2349 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2350 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2350 1 2 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2351 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2351 1 2 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2352 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2352 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2353 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2353 1 2 1 1 105 GLN H . 125 GLN H 1 1
2354 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2354 1 2 1 1 105 GLN HB2 . 125 GLN HB2 1 1
2355 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2355 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2356 1 1 1 1 104 ILE HA . 124 ILE HA 1 1
2356 1 2 1 1 105 GLN HG3 . 125 GLN HG3 1 1
2357 1 1 1 1 104 ILE HB . 124 ILE HB 1 1
2357 1 2 1 1 104 ILE MD . 124 ILE QD1 1 1
2358 1 1 1 1 104 ILE HB . 124 ILE HB 1 1
2358 1 2 1 1 105 GLN H . 125 GLN H 1 1
2359 1 1 1 1 104 ILE HB . 124 ILE HB 1 1
2359 1 2 1 1 107 LYS H . 127 LYS H 1 1
2360 1 1 1 1 104 ILE HB . 124 ILE HB 1 1
2360 1 2 1 1 107 LYS HA . 127 LYS HA 1 1
2361 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2361 1 2 1 1 107 LYS HA . 127 LYS HA 1 1
2362 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2362 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2363 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2363 1 2 1 1 127 ASP HA . 147 ASP HA 1 1
2364 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2364 1 2 1 1 127 ASP HB2 . 147 ASP HB2 1 1
2365 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2365 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2366 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2366 1 2 1 1 127 ASP HB3 . 147 ASP HB3 1 1
2367 1 1 1 1 104 ILE MD . 124 ILE QD1 1 1
2367 1 2 1 1 128 LYS H . 148 LYS H 1 1
2368 1 1 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2368 1 2 1 1 104 ILE MG . 124 ILE QG2 1 1
2369 1 1 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2369 1 2 1 1 105 GLN H . 125 GLN H 1 1
2370 1 1 1 1 104 ILE HG12 . 124 ILE HG12 1 1
2370 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2371 1 1 1 1 104 ILE HG13 . 124 ILE HG13 1 1
2371 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2372 1 1 1 1 104 ILE MG . 124 ILE QG2 1 1
2372 1 2 1 1 105 GLN H . 125 GLN H 1 1
2373 1 1 1 1 104 ILE MG . 124 ILE QG2 1 1
2373 1 2 1 1 106 ASN H . 126 ASN H 1 1
2374 1 1 1 1 104 ILE MG . 124 ILE QG2 1 1
2374 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2375 1 1 1 1 104 ILE MG . 124 ILE QG2 1 1
2375 1 2 1 1 107 LYS H . 127 LYS H 1 1
2376 1 1 1 1 104 ILE MG . 124 ILE QG2 1 1
2376 1 2 1 1 107 LYS HA . 127 LYS HA 1 1
2377 1 1 1 1 104 ILE MG . 124 ILE QG2 1 1
2377 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2378 1 1 1 1 105 GLN H . 125 GLN H 1 1
2378 1 2 1 1 105 GLN HB2 . 125 GLN HB2 1 1
2379 1 1 1 1 105 GLN H . 125 GLN H 1 1
2379 1 2 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2380 1 1 1 1 105 GLN H . 125 GLN H 1 1
2380 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2381 1 1 1 1 105 GLN H . 125 GLN H 1 1
2381 1 2 1 1 105 GLN HG3 . 125 GLN HG3 1 1
2382 1 1 1 1 105 GLN H . 125 GLN H 1 1
2382 1 2 1 1 106 ASN H . 126 ASN H 1 1
2383 1 1 1 1 105 GLN HA . 125 GLN HA 1 1
2383 1 2 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2384 1 1 1 1 105 GLN HA . 125 GLN HA 1 1
2384 1 2 1 1 106 ASN H . 126 ASN H 1 1
2385 1 1 1 1 105 GLN HB2 . 125 GLN HB2 1 1
2385 1 2 1 1 106 ASN H . 126 ASN H 1 1
2386 1 1 1 1 105 GLN HB2 . 125 GLN HB2 1 1
2386 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2387 1 1 1 1 105 GLN HB2 . 125 GLN HB2 1 1
2387 1 2 1 1 106 ASN HD21 . 126 ASN HD21 1 1
2388 1 1 1 1 105 GLN HB2 . 125 GLN HB2 1 1
2388 1 2 1 1 106 ASN HD22 . 126 ASN HD22 1 1
2389 1 1 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2389 1 2 1 1 105 GLN QE . 125 GLN QE2 1 1
2390 1 1 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2390 1 2 1 1 105 GLN HE22 . 125 GLN HE22 1 1
2391 1 1 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2391 1 2 1 1 106 ASN H . 126 ASN H 1 1
2392 1 1 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2392 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2393 1 1 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2393 1 2 1 1 106 ASN HD21 . 126 ASN HD21 1 1
2394 1 1 1 1 105 GLN HB3 . 125 GLN HB3 1 1
2394 1 2 1 1 106 ASN HD22 . 126 ASN HD22 1 1
2395 1 1 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2395 1 2 1 1 106 ASN H . 126 ASN H 1 1
2396 1 1 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2396 1 2 1 1 106 ASN HD21 . 126 ASN HD21 1 1
2397 1 1 1 1 105 GLN HG2 . 125 GLN HG2 1 1
2397 1 2 1 1 106 ASN HD22 . 126 ASN HD22 1 1
2398 1 1 1 1 105 GLN HG3 . 125 GLN HG3 1 1
2398 1 2 1 1 106 ASN HD21 . 126 ASN HD21 1 1
2399 1 1 1 1 105 GLN HG3 . 125 GLN HG3 1 1
2399 1 2 1 1 106 ASN HD22 . 126 ASN HD22 1 1
2400 1 1 1 1 106 ASN H . 126 ASN H 1 1
2400 1 2 1 1 106 ASN QB . 126 ASN QB 1 1
2401 1 1 1 1 106 ASN H . 126 ASN H 1 1
2401 1 2 1 1 107 LYS H . 127 LYS H 1 1
2402 1 1 1 1 106 ASN H . 126 ASN H 1 1
2402 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2403 1 1 1 1 106 ASN H . 126 ASN H 1 1
2403 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2404 1 1 1 1 106 ASN HA . 126 ASN HA 1 1
2404 1 2 1 1 106 ASN HD21 . 126 ASN HD21 1 1
2405 1 1 1 1 106 ASN HA . 126 ASN HA 1 1
2405 1 2 1 1 106 ASN QD . 126 ASN QD2 1 1
2406 1 1 1 1 106 ASN HA . 126 ASN HA 1 1
2406 1 2 1 1 106 ASN HD22 . 126 ASN HD22 1 1
2407 1 1 1 1 106 ASN HA . 126 ASN HA 1 1
2407 1 2 1 1 107 LYS H . 127 LYS H 1 1
2408 1 1 1 1 106 ASN QB . 126 ASN QB 1 1
2408 1 2 1 1 106 ASN QD . 126 ASN QD2 1 1
2409 1 1 1 1 106 ASN QB . 126 ASN QB 1 1
2409 1 2 1 1 106 ASN HD22 . 126 ASN HD22 1 1
2410 1 1 1 1 106 ASN QB . 126 ASN QB 1 1
2410 1 2 1 1 107 LYS H . 127 LYS H 1 1
2411 1 1 1 1 106 ASN QB . 126 ASN QB 1 1
2411 1 2 1 1 107 LYS HA . 127 LYS HA 1 1
2412 1 1 1 1 106 ASN QB . 126 ASN QB 1 1
2412 1 2 1 1 108 GLU H . 128 GLU H 1 1
2413 1 1 1 1 107 LYS H . 127 LYS H 1 1
2413 1 2 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2414 1 1 1 1 107 LYS H . 127 LYS H 1 1
2414 1 2 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2415 1 1 1 1 107 LYS H . 127 LYS H 1 1
2415 1 2 1 1 108 GLU H . 128 GLU H 1 1
2416 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2416 1 2 1 1 107 LYS HD2 . 127 LYS HD2 1 1
2417 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2417 1 2 1 1 107 LYS QD . 127 LYS QD 1 1
2418 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2418 1 2 1 1 107 LYS HD3 . 127 LYS HD3 1 1
2419 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2419 1 2 1 1 107 LYS HG2 . 127 LYS HG2 1 1
2420 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2420 1 2 1 1 107 LYS QG . 127 LYS QG 1 1
2421 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2421 1 2 1 1 107 LYS HG3 . 127 LYS HG3 1 1
2422 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2422 1 2 1 1 108 GLU H . 128 GLU H 1 1
2423 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2423 1 2 1 1 108 GLU HB2 . 128 GLU HB2 1 1
2424 1 1 1 1 107 LYS HA . 127 LYS HA 1 1
2424 1 2 1 1 108 GLU HB3 . 128 GLU HB3 1 1
2425 1 1 1 1 107 LYS HB2 . 127 LYS HB2 1 1
2425 1 2 1 1 108 GLU H . 128 GLU H 1 1
2426 1 1 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2426 1 2 1 1 107 LYS QD . 127 LYS QD 1 1
2427 1 1 1 1 107 LYS HB3 . 127 LYS HB3 1 1
2427 1 2 1 1 108 GLU H . 128 GLU H 1 1
2428 1 1 1 1 107 LYS QD . 127 LYS QD 1 1
2428 1 2 1 1 108 GLU H . 128 GLU H 1 1
2429 1 1 1 1 107 LYS QD . 127 LYS QD 1 1
2429 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2430 1 1 1 1 107 LYS HD2 . 127 LYS HD2 1 1
2430 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2431 1 1 1 1 107 LYS HD3 . 127 LYS HD3 1 1
2431 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2432 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2432 1 2 1 1 107 LYS QG . 127 LYS QG 1 1
2433 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2433 1 2 1 1 108 GLU H . 128 GLU H 1 1
2434 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2434 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2435 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2435 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2436 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2436 1 2 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2437 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2437 1 2 1 1 127 ASP H . 147 ASP H 1 1
2438 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2438 1 2 1 1 127 ASP HA . 147 ASP HA 1 1
2439 1 1 1 1 107 LYS QE . 127 LYS QE 1 1
2439 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2440 1 1 1 1 107 LYS HE2 . 127 LYS HE2 1 1
2440 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2441 1 1 1 1 107 LYS HE2 . 127 LYS HE2 1 1
2441 1 2 1 1 126 GLY HA2 . 146 GLY HA2 1 1
2442 1 1 1 1 107 LYS HE2 . 127 LYS HE2 1 1
2442 1 2 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2443 1 1 1 1 107 LYS HE3 . 127 LYS HE3 1 1
2443 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2444 1 1 1 1 107 LYS HE3 . 127 LYS HE3 1 1
2444 1 2 1 1 126 GLY HA2 . 146 GLY HA2 1 1
2445 1 1 1 1 107 LYS HE3 . 127 LYS HE3 1 1
2445 1 2 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2446 1 1 1 1 107 LYS QG . 127 LYS QG 1 1
2446 1 2 1 1 108 GLU H . 128 GLU H 1 1
2447 1 1 1 1 107 LYS QG . 127 LYS QG 1 1
2447 1 2 1 1 108 GLU HB3 . 128 GLU HB3 1 1
2448 1 1 1 1 107 LYS QG . 127 LYS QG 1 1
2448 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2449 1 1 1 1 107 LYS QG . 127 LYS QG 1 1
2449 1 2 1 1 127 ASP QB . 147 ASP QB 1 1
2450 1 1 1 1 107 LYS HG2 . 127 LYS HG2 1 1
2450 1 2 1 1 108 GLU H . 128 GLU H 1 1
2451 1 1 1 1 107 LYS HG3 . 127 LYS HG3 1 1
2451 1 2 1 1 108 GLU H . 128 GLU H 1 1
2452 1 1 1 1 108 GLU H . 128 GLU H 1 1
2452 1 2 1 1 108 GLU HB2 . 128 GLU HB2 1 1
2453 1 1 1 1 108 GLU H . 128 GLU H 1 1
2453 1 2 1 1 108 GLU HB3 . 128 GLU HB3 1 1
2454 1 1 1 1 108 GLU H . 128 GLU H 1 1
2454 1 2 1 1 108 GLU HG3 . 128 GLU HG3 1 1
2455 1 1 1 1 108 GLU H . 128 GLU H 1 1
2455 1 2 1 1 109 ILE H . 129 ILE H 1 1
2456 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2456 1 2 1 1 108 GLU HG2 . 128 GLU HG2 1 1
2457 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2457 1 2 1 1 108 GLU HG3 . 128 GLU HG3 1 1
2458 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2458 1 2 1 1 109 ILE H . 129 ILE H 1 1
2459 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2459 1 2 1 1 109 ILE HB . 129 ILE HB 1 1
2460 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2460 1 2 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2461 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2461 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2462 1 1 1 1 108 GLU HA . 128 GLU HA 1 1
2462 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2463 1 1 1 1 108 GLU HB2 . 128 GLU HB2 1 1
2463 1 2 1 1 109 ILE H . 129 ILE H 1 1
2464 1 1 1 1 108 GLU HB2 . 128 GLU HB2 1 1
2464 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2465 1 1 1 1 108 GLU HB3 . 128 GLU HB3 1 1
2465 1 2 1 1 109 ILE H . 129 ILE H 1 1
2466 1 1 1 1 108 GLU HB3 . 128 GLU HB3 1 1
2466 1 2 1 1 109 ILE HA . 129 ILE HA 1 1
2467 1 1 1 1 108 GLU HB3 . 128 GLU HB3 1 1
2467 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2468 1 1 1 1 108 GLU HG2 . 128 GLU HG2 1 1
2468 1 2 1 1 109 ILE H . 129 ILE H 1 1
2469 1 1 1 1 108 GLU HG2 . 128 GLU HG2 1 1
2469 1 2 1 1 110 ILE H . 130 ILE H 1 1
2470 1 1 1 1 108 GLU HG2 . 128 GLU HG2 1 1
2470 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2471 1 1 1 1 108 GLU HG2 . 128 GLU HG2 1 1
2471 1 2 1 1 110 ILE HG12 . 130 ILE HG12 1 1
2472 1 1 1 1 108 GLU HG3 . 128 GLU HG3 1 1
2472 1 2 1 1 109 ILE H . 129 ILE H 1 1
2473 1 1 1 1 108 GLU HG3 . 128 GLU HG3 1 1
2473 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2474 1 1 1 1 108 GLU HG3 . 128 GLU HG3 1 1
2474 1 2 1 1 110 ILE HG12 . 130 ILE HG12 1 1
2475 1 1 1 1 108 GLU HG3 . 128 GLU HG3 1 1
2475 1 2 1 1 110 ILE HG13 . 130 ILE HG13 1 1
2476 1 1 1 1 109 ILE H . 129 ILE H 1 1
2476 1 2 1 1 109 ILE HB . 129 ILE HB 1 1
2477 1 1 1 1 109 ILE H . 129 ILE H 1 1
2477 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2478 1 1 1 1 109 ILE H . 129 ILE H 1 1
2478 1 2 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2479 1 1 1 1 109 ILE H . 129 ILE H 1 1
2479 1 2 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2480 1 1 1 1 109 ILE H . 129 ILE H 1 1
2480 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2481 1 1 1 1 109 ILE H . 129 ILE H 1 1
2481 1 2 1 1 110 ILE H . 130 ILE H 1 1
2482 1 1 1 1 109 ILE H . 129 ILE H 1 1
2482 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2483 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2483 1 2 1 1 109 ILE MD . 129 ILE QD1 1 1
2484 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2484 1 2 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2485 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2485 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2486 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2486 1 2 1 1 110 ILE H . 130 ILE H 1 1
2487 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2487 1 2 1 1 110 ILE HB . 130 ILE HB 1 1
2488 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2488 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2489 1 1 1 1 109 ILE HA . 129 ILE HA 1 1
2489 1 2 1 1 111 THR H . 131 THR H 1 1
2490 1 1 1 1 109 ILE HB . 129 ILE HB 1 1
2490 1 2 1 1 110 ILE H . 130 ILE H 1 1
2491 1 1 1 1 109 ILE MD . 129 ILE QD1 1 1
2491 1 2 1 1 110 ILE H . 130 ILE H 1 1
2492 1 1 1 1 109 ILE MD . 129 ILE QD1 1 1
2492 1 2 1 1 124 PHE QE . 144 PHE QE 1 1
2493 1 1 1 1 109 ILE MD . 129 ILE QD1 1 1
2493 1 2 1 1 126 GLY HA2 . 146 GLY HA2 1 1
2494 1 1 1 1 109 ILE MD . 129 ILE QD1 1 1
2494 1 2 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2495 1 1 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2495 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2496 1 1 1 1 109 ILE HG12 . 129 ILE HG12 1 1
2496 1 2 1 1 110 ILE H . 130 ILE H 1 1
2497 1 1 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2497 1 2 1 1 109 ILE MG . 129 ILE QG2 1 1
2498 1 1 1 1 109 ILE HG13 . 129 ILE HG13 1 1
2498 1 2 1 1 110 ILE H . 130 ILE H 1 1
2499 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2499 1 2 1 1 110 ILE H . 130 ILE H 1 1
2500 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2500 1 2 1 1 111 THR H . 131 THR H 1 1
2501 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2501 1 2 1 1 111 THR HA . 131 THR HA 1 1
2502 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2502 1 2 1 1 111 THR MG . 131 THR QG2 1 1
2503 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2503 1 2 1 1 124 PHE HA . 144 PHE HA 1 1
2504 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2504 1 2 1 1 124 PHE HB2 . 144 PHE HB2 1 1
2505 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2505 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2506 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2506 1 2 1 1 124 PHE QD . 144 PHE QD 1 1
2507 1 1 1 1 109 ILE MG . 129 ILE QG2 1 1
2507 1 2 1 1 125 SER H . 145 SER H 1 1
2508 1 1 1 1 110 ILE H . 130 ILE H 1 1
2508 1 2 1 1 110 ILE HB . 130 ILE HB 1 1
2509 1 1 1 1 110 ILE H . 130 ILE H 1 1
2509 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2510 1 1 1 1 110 ILE H . 130 ILE H 1 1
2510 1 2 1 1 110 ILE HG12 . 130 ILE HG12 1 1
2511 1 1 1 1 110 ILE H . 130 ILE H 1 1
2511 1 2 1 1 110 ILE HG13 . 130 ILE HG13 1 1
2512 1 1 1 1 110 ILE H . 130 ILE H 1 1
2512 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
2513 1 1 1 1 110 ILE H . 130 ILE H 1 1
2513 1 2 1 1 111 THR H . 131 THR H 1 1
2514 1 1 1 1 110 ILE H . 130 ILE H 1 1
2514 1 2 1 1 124 PHE HA . 144 PHE HA 1 1
2515 1 1 1 1 110 ILE H . 130 ILE H 1 1
2515 1 2 1 1 124 PHE HB2 . 144 PHE HB2 1 1
2516 1 1 1 1 110 ILE H . 130 ILE H 1 1
2516 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2517 1 1 1 1 110 ILE HA . 130 ILE HA 1 1
2517 1 2 1 1 110 ILE HG12 . 130 ILE HG12 1 1
2518 1 1 1 1 110 ILE HA . 130 ILE HA 1 1
2518 1 2 1 1 110 ILE HG13 . 130 ILE HG13 1 1
2519 1 1 1 1 110 ILE HA . 130 ILE HA 1 1
2519 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
2520 1 1 1 1 110 ILE HA . 130 ILE HA 1 1
2520 1 2 1 1 111 THR H . 131 THR H 1 1
2521 1 1 1 1 110 ILE HB . 130 ILE HB 1 1
2521 1 2 1 1 110 ILE MD . 130 ILE QD1 1 1
2522 1 1 1 1 110 ILE HB . 130 ILE HB 1 1
2522 1 2 1 1 111 THR H . 131 THR H 1 1
2523 1 1 1 1 110 ILE HB . 130 ILE HB 1 1
2523 1 2 1 1 125 SER H . 145 SER H 1 1
2524 1 1 1 1 110 ILE MD . 130 ILE QD1 1 1
2524 1 2 1 1 111 THR H . 131 THR H 1 1
2525 1 1 1 1 110 ILE MD . 130 ILE QD1 1 1
2525 1 2 1 1 125 SER H . 145 SER H 1 1
2526 1 1 1 1 110 ILE MD . 130 ILE QD1 1 1
2526 1 2 1 1 125 SER QB . 145 SER QB 1 1
2527 1 1 1 1 110 ILE HG13 . 130 ILE HG13 1 1
2527 1 2 1 1 110 ILE MG . 130 ILE QG2 1 1
2528 1 1 1 1 110 ILE HG13 . 130 ILE HG13 1 1
2528 1 2 1 1 111 THR H . 131 THR H 1 1
2529 1 1 1 1 110 ILE MG . 130 ILE QG2 1 1
2529 1 2 1 1 111 THR H . 131 THR H 1 1
2530 1 1 1 1 110 ILE MG . 130 ILE QG2 1 1
2530 1 2 1 1 112 LYS QB . 132 LYS QB 1 1
2531 1 1 1 1 110 ILE MG . 130 ILE QG2 1 1
2531 1 2 1 1 112 LYS QE . 132 LYS QE 1 1
2532 1 1 1 1 111 THR H . 131 THR H 1 1
2532 1 2 1 1 111 THR MG . 131 THR QG2 1 1
2533 1 1 1 1 111 THR H . 131 THR H 1 1
2533 1 2 1 1 112 LYS H . 132 LYS H 1 1
2534 1 1 1 1 111 THR H . 131 THR H 1 1
2534 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2535 1 1 1 1 111 THR HA . 131 THR HA 1 1
2535 1 2 1 1 111 THR MG . 131 THR QG2 1 1
2536 1 1 1 1 111 THR HA . 131 THR HA 1 1
2536 1 2 1 1 112 LYS H . 132 LYS H 1 1
2537 1 1 1 1 111 THR HA . 131 THR HA 1 1
2537 1 2 1 1 112 LYS QB . 132 LYS QB 1 1
2538 1 1 1 1 111 THR HA . 131 THR HA 1 1
2538 1 2 1 1 124 PHE HA . 144 PHE HA 1 1
2539 1 1 1 1 111 THR HA . 131 THR HA 1 1
2539 1 2 1 1 124 PHE HB2 . 144 PHE HB2 1 1
2540 1 1 1 1 111 THR HA . 131 THR HA 1 1
2540 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2541 1 1 1 1 111 THR HA . 131 THR HA 1 1
2541 1 2 1 1 125 SER H . 145 SER H 1 1
2542 1 1 1 1 111 THR HB . 131 THR HB 1 1
2542 1 2 1 1 112 LYS H . 132 LYS H 1 1
2543 1 1 1 1 111 THR HB . 131 THR HB 1 1
2543 1 2 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2544 1 1 1 1 111 THR HB . 131 THR HB 1 1
2544 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2545 1 1 1 1 111 THR HB . 131 THR HB 1 1
2545 1 2 1 1 122 ILE HG12 . 142 ILE HG12 1 1
2546 1 1 1 1 111 THR HB . 131 THR HB 1 1
2546 1 2 1 1 122 ILE QG . 142 ILE QG1 1 1
2547 1 1 1 1 111 THR HB . 131 THR HB 1 1
2547 1 2 1 1 122 ILE HG13 . 142 ILE HG13 1 1
2548 1 1 1 1 111 THR HB . 131 THR HB 1 1
2548 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2549 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2549 1 2 1 1 112 LYS H . 132 LYS H 1 1
2550 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2550 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2551 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2551 1 2 1 1 122 ILE QG . 142 ILE QG1 1 1
2552 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2552 1 2 1 1 124 PHE H . 144 PHE H 1 1
2553 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2553 1 2 1 1 124 PHE HA . 144 PHE HA 1 1
2554 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2554 1 2 1 1 124 PHE HB2 . 144 PHE HB2 1 1
2555 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2555 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2556 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2556 1 2 1 1 124 PHE QD . 144 PHE QD 1 1
2557 1 1 1 1 111 THR MG . 131 THR QG2 1 1
2557 1 2 1 1 125 SER H . 145 SER H 1 1
2558 1 1 1 1 112 LYS H . 132 LYS H 1 1
2558 1 2 1 1 112 LYS QB . 132 LYS QB 1 1
2559 1 1 1 1 112 LYS H . 132 LYS H 1 1
2559 1 2 1 1 112 LYS QD . 132 LYS QD 1 1
2560 1 1 1 1 112 LYS H . 132 LYS H 1 1
2560 1 2 1 1 112 LYS HE2 . 132 LYS HE2 1 1
2561 1 1 1 1 112 LYS H . 132 LYS H 1 1
2561 1 2 1 1 112 LYS HE3 . 132 LYS HE3 1 1
2562 1 1 1 1 112 LYS H . 132 LYS H 1 1
2562 1 2 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2563 1 1 1 1 112 LYS H . 132 LYS H 1 1
2563 1 2 1 1 112 LYS HG3 . 132 LYS HG3 1 1
2564 1 1 1 1 112 LYS H . 132 LYS H 1 1
2564 1 2 1 1 113 ILE H . 133 ILE H 1 1
2565 1 1 1 1 112 LYS H . 132 LYS H 1 1
2565 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2566 1 1 1 1 112 LYS H . 132 LYS H 1 1
2566 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2567 1 1 1 1 112 LYS H . 132 LYS H 1 1
2567 1 2 1 1 123 THR H . 143 THR H 1 1
2568 1 1 1 1 112 LYS H . 132 LYS H 1 1
2568 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2569 1 1 1 1 112 LYS H . 132 LYS H 1 1
2569 1 2 1 1 124 PHE HA . 144 PHE HA 1 1
2570 1 1 1 1 112 LYS H . 132 LYS H 1 1
2570 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2571 1 1 1 1 112 LYS HA . 132 LYS HA 1 1
2571 1 2 1 1 113 ILE H . 133 ILE H 1 1
2572 1 1 1 1 112 LYS HA . 132 LYS HA 1 1
2572 1 2 1 1 113 ILE HB . 133 ILE HB 1 1
2573 1 1 1 1 112 LYS QB . 132 LYS QB 1 1
2573 1 2 1 1 112 LYS QD . 132 LYS QD 1 1
2574 1 1 1 1 112 LYS QB . 132 LYS QB 1 1
2574 1 2 1 1 113 ILE H . 133 ILE H 1 1
2575 1 1 1 1 112 LYS QD . 132 LYS QD 1 1
2575 1 2 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2576 1 1 1 1 112 LYS QD . 132 LYS QD 1 1
2576 1 2 1 1 123 THR HB . 143 THR HB 1 1
2577 1 1 1 1 112 LYS QE . 132 LYS QE 1 1
2577 1 2 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2578 1 1 1 1 112 LYS HE2 . 132 LYS HE2 1 1
2578 1 2 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2579 1 1 1 1 112 LYS HE3 . 132 LYS HE3 1 1
2579 1 2 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2580 1 1 1 1 112 LYS HG2 . 132 LYS HG2 1 1
2580 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2581 1 1 1 1 112 LYS HG3 . 132 LYS HG3 1 1
2581 1 2 1 1 113 ILE H . 133 ILE H 1 1
2582 1 1 1 1 112 LYS HG3 . 132 LYS HG3 1 1
2582 1 2 1 1 123 THR H . 143 THR H 1 1
2583 1 1 1 1 112 LYS HG3 . 132 LYS HG3 1 1
2583 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2584 1 1 1 1 113 ILE H . 133 ILE H 1 1
2584 1 2 1 1 113 ILE HB . 133 ILE HB 1 1
2585 1 1 1 1 113 ILE H . 133 ILE H 1 1
2585 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
2586 1 1 1 1 113 ILE H . 133 ILE H 1 1
2586 1 2 1 1 113 ILE HG12 . 133 ILE HG12 1 1
2587 1 1 1 1 113 ILE H . 133 ILE H 1 1
2587 1 2 1 1 113 ILE HG13 . 133 ILE HG13 1 1
2588 1 1 1 1 113 ILE H . 133 ILE H 1 1
2588 1 2 1 1 113 ILE MG . 133 ILE QG2 1 1
2589 1 1 1 1 113 ILE H . 133 ILE H 1 1
2589 1 2 1 1 114 GLU H . 134 GLU H 1 1
2590 1 1 1 1 113 ILE H . 133 ILE H 1 1
2590 1 2 1 1 114 GLU HG3 . 134 GLU HG3 1 1
2591 1 1 1 1 113 ILE H . 133 ILE H 1 1
2591 1 2 1 1 122 ILE HA . 142 ILE HA 1 1
2592 1 1 1 1 113 ILE H . 133 ILE H 1 1
2592 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2593 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2593 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
2594 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2594 1 2 1 1 113 ILE HG12 . 133 ILE HG12 1 1
2595 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2595 1 2 1 1 113 ILE HG13 . 133 ILE HG13 1 1
2596 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2596 1 2 1 1 113 ILE MG . 133 ILE QG2 1 1
2597 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2597 1 2 1 1 114 GLU H . 134 GLU H 1 1
2598 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2598 1 2 1 1 114 GLU HB2 . 134 GLU HB2 1 1
2599 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2599 1 2 1 1 122 ILE HB . 142 ILE HB 1 1
2600 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2600 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2601 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2601 1 2 1 1 123 THR H . 143 THR H 1 1
2602 1 1 1 1 113 ILE HA . 133 ILE HA 1 1
2602 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2603 1 1 1 1 113 ILE HB . 133 ILE HB 1 1
2603 1 2 1 1 113 ILE MD . 133 ILE QD1 1 1
2604 1 1 1 1 113 ILE HB . 133 ILE HB 1 1
2604 1 2 1 1 114 GLU H . 134 GLU H 1 1
2605 1 1 1 1 113 ILE HB . 133 ILE HB 1 1
2605 1 2 1 1 114 GLU HA . 134 GLU HA 1 1
2606 1 1 1 1 113 ILE HB . 133 ILE HB 1 1
2606 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2607 1 1 1 1 113 ILE MD . 133 ILE QD1 1 1
2607 1 2 1 1 114 GLU H . 134 GLU H 1 1
2608 1 1 1 1 113 ILE MD . 133 ILE QD1 1 1
2608 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2609 1 1 1 1 113 ILE MD . 133 ILE QD1 1 1
2609 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2610 1 1 1 1 113 ILE HG12 . 133 ILE HG12 1 1
2610 1 2 1 1 113 ILE MG . 133 ILE QG2 1 1
2611 1 1 1 1 113 ILE HG12 . 133 ILE HG12 1 1
2611 1 2 1 1 114 GLU H . 134 GLU H 1 1
2612 1 1 1 1 113 ILE HG12 . 133 ILE HG12 1 1
2612 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2613 1 1 1 1 113 ILE HG12 . 133 ILE HG12 1 1
2613 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2614 1 1 1 1 113 ILE HG13 . 133 ILE HG13 1 1
2614 1 2 1 1 114 GLU H . 134 GLU H 1 1
2615 1 1 1 1 113 ILE HG13 . 133 ILE HG13 1 1
2615 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2616 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2616 1 2 1 1 114 GLU H . 134 GLU H 1 1
2617 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2617 1 2 1 1 114 GLU HA . 134 GLU HA 1 1
2618 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2618 1 2 1 1 114 GLU HG3 . 134 GLU HG3 1 1
2619 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2619 1 2 1 1 115 LYS H . 135 LYS H 1 1
2620 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2620 1 2 1 1 115 LYS HA . 135 LYS HA 1 1
2621 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2621 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2622 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2622 1 2 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2623 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2623 1 2 1 1 120 GLU HB3 . 140 GLU HB3 1 1
2624 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2624 1 2 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2625 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2625 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2626 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2626 1 2 1 1 121 TYR H . 141 TYR H 1 1
2627 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2627 1 2 1 1 121 TYR HA . 141 TYR HA 1 1
2628 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2628 1 2 1 1 122 ILE HA . 142 ILE HA 1 1
2629 1 1 1 1 113 ILE MG . 133 ILE QG2 1 1
2629 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2630 1 1 1 1 114 GLU H . 134 GLU H 1 1
2630 1 2 1 1 114 GLU HB2 . 134 GLU HB2 1 1
2631 1 1 1 1 114 GLU H . 134 GLU H 1 1
2631 1 2 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2632 1 1 1 1 114 GLU H . 134 GLU H 1 1
2632 1 2 1 1 114 GLU HG2 . 134 GLU HG2 1 1
2633 1 1 1 1 114 GLU H . 134 GLU H 1 1
2633 1 2 1 1 115 LYS H . 135 LYS H 1 1
2634 1 1 1 1 114 GLU H . 134 GLU H 1 1
2634 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2635 1 1 1 1 114 GLU H . 134 GLU H 1 1
2635 1 2 1 1 122 ILE HA . 142 ILE HA 1 1
2636 1 1 1 1 114 GLU H . 134 GLU H 1 1
2636 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2637 1 1 1 1 114 GLU H . 134 GLU H 1 1
2637 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2638 1 1 1 1 114 GLU H . 134 GLU H 1 1
2638 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2639 1 1 1 1 114 GLU HA . 134 GLU HA 1 1
2639 1 2 1 1 114 GLU HG2 . 134 GLU HG2 1 1
2640 1 1 1 1 114 GLU HA . 134 GLU HA 1 1
2640 1 2 1 1 114 GLU HG3 . 134 GLU HG3 1 1
2641 1 1 1 1 114 GLU HA . 134 GLU HA 1 1
2641 1 2 1 1 115 LYS H . 135 LYS H 1 1
2642 1 1 1 1 114 GLU HA . 134 GLU HA 1 1
2642 1 2 1 1 115 LYS QG . 135 LYS QG 1 1
2643 1 1 1 1 114 GLU HB2 . 134 GLU HB2 1 1
2643 1 2 1 1 115 LYS H . 135 LYS H 1 1
2644 1 1 1 1 114 GLU HB2 . 134 GLU HB2 1 1
2644 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2645 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2645 1 2 1 1 115 LYS H . 135 LYS H 1 1
2646 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2646 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
2647 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2647 1 2 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2648 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2648 1 2 1 1 121 TYR H . 141 TYR H 1 1
2649 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2649 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2650 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2650 1 2 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2651 1 1 1 1 114 GLU HB3 . 134 GLU HB3 1 1
2651 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2652 1 1 1 1 114 GLU HG2 . 134 GLU HG2 1 1
2652 1 2 1 1 115 LYS H . 135 LYS H 1 1
2653 1 1 1 1 114 GLU HG3 . 134 GLU HG3 1 1
2653 1 2 1 1 115 LYS H . 135 LYS H 1 1
2654 1 1 1 1 114 GLU HG3 . 134 GLU HG3 1 1
2654 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2655 1 1 1 1 115 LYS H . 135 LYS H 1 1
2655 1 2 1 1 115 LYS HB2 . 135 LYS HB2 1 1
2656 1 1 1 1 115 LYS H . 135 LYS H 1 1
2656 1 2 1 1 115 LYS HB3 . 135 LYS HB3 1 1
2657 1 1 1 1 115 LYS H . 135 LYS H 1 1
2657 1 2 1 1 115 LYS QD . 135 LYS QD 1 1
2658 1 1 1 1 115 LYS H . 135 LYS H 1 1
2658 1 2 1 1 115 LYS QE . 135 LYS QE 1 1
2659 1 1 1 1 115 LYS H . 135 LYS H 1 1
2659 1 2 1 1 115 LYS HG2 . 135 LYS HG2 1 1
2660 1 1 1 1 115 LYS H . 135 LYS H 1 1
2660 1 2 1 1 115 LYS QG . 135 LYS QG 1 1
2661 1 1 1 1 115 LYS H . 135 LYS H 1 1
2661 1 2 1 1 115 LYS HG3 . 135 LYS HG3 1 1
2662 1 1 1 1 115 LYS H . 135 LYS H 1 1
2662 1 2 1 1 116 ILE H . 136 ILE H 1 1
2663 1 1 1 1 115 LYS H . 135 LYS H 1 1
2663 1 2 1 1 116 ILE HG12 . 136 ILE HG12 1 1
2664 1 1 1 1 115 LYS H . 135 LYS H 1 1
2664 1 2 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2665 1 1 1 1 115 LYS H . 135 LYS H 1 1
2665 1 2 1 1 121 TYR H . 141 TYR H 1 1
2666 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2666 1 2 1 1 115 LYS QD . 135 LYS QD 1 1
2667 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2667 1 2 1 1 115 LYS HG2 . 135 LYS HG2 1 1
2668 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2668 1 2 1 1 115 LYS HG3 . 135 LYS HG3 1 1
2669 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2669 1 2 1 1 116 ILE H . 136 ILE H 1 1
2670 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2670 1 2 1 1 116 ILE HB . 136 ILE HB 1 1
2671 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2671 1 2 1 1 119 THR H . 139 THR H 1 1
2672 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2672 1 2 1 1 120 GLU H . 140 GLU H 1 1
2673 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2673 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2674 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2674 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2675 1 1 1 1 115 LYS HA . 135 LYS HA 1 1
2675 1 2 1 1 121 TYR H . 141 TYR H 1 1
2676 1 1 1 1 115 LYS HB2 . 135 LYS HB2 1 1
2676 1 2 1 1 115 LYS QE . 135 LYS QE 1 1
2677 1 1 1 1 115 LYS HB2 . 135 LYS HB2 1 1
2677 1 2 1 1 116 ILE H . 136 ILE H 1 1
2678 1 1 1 1 115 LYS HB2 . 135 LYS HB2 1 1
2678 1 2 1 1 118 GLY H . 138 GLY H 1 1
2679 1 1 1 1 115 LYS HB3 . 135 LYS HB3 1 1
2679 1 2 1 1 116 ILE H . 136 ILE H 1 1
2680 1 1 1 1 115 LYS HB3 . 135 LYS HB3 1 1
2680 1 2 1 1 118 GLY H . 138 GLY H 1 1
2681 1 1 1 1 115 LYS HB3 . 135 LYS HB3 1 1
2681 1 2 1 1 118 GLY HA2 . 138 GLY HA2 1 1
2682 1 1 1 1 115 LYS HB3 . 135 LYS HB3 1 1
2682 1 2 1 1 119 THR H . 139 THR H 1 1
2683 1 1 1 1 115 LYS HB3 . 135 LYS HB3 1 1
2683 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2684 1 1 1 1 115 LYS QD . 135 LYS QD 1 1
2684 1 2 1 1 118 GLY HA2 . 138 GLY HA2 1 1
2685 1 1 1 1 115 LYS QD . 135 LYS QD 1 1
2685 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2686 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2686 1 2 1 1 115 LYS HG2 . 135 LYS HG2 1 1
2687 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2687 1 2 1 1 115 LYS QG . 135 LYS QG 1 1
2688 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2688 1 2 1 1 115 LYS HG3 . 135 LYS HG3 1 1
2689 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2689 1 2 1 1 118 GLY H . 138 GLY H 1 1
2690 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2690 1 2 1 1 118 GLY HA3 . 138 GLY HA3 1 1
2691 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2691 1 2 1 1 120 GLU H . 140 GLU H 1 1
2692 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2692 1 2 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2693 1 1 1 1 115 LYS QE . 135 LYS QE 1 1
2693 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2694 1 1 1 1 115 LYS QG . 135 LYS QG 1 1
2694 1 2 1 1 116 ILE H . 136 ILE H 1 1
2695 1 1 1 1 115 LYS QG . 135 LYS QG 1 1
2695 1 2 1 1 118 GLY H . 138 GLY H 1 1
2696 1 1 1 1 115 LYS QG . 135 LYS QG 1 1
2696 1 2 1 1 118 GLY HA2 . 138 GLY HA2 1 1
2697 1 1 1 1 115 LYS QG . 135 LYS QG 1 1
2697 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2698 1 1 1 1 115 LYS QG . 135 LYS QG 1 1
2698 1 2 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2699 1 1 1 1 115 LYS QG . 135 LYS QG 1 1
2699 1 2 1 1 121 TYR H . 141 TYR H 1 1
2700 1 1 1 1 115 LYS HG2 . 135 LYS HG2 1 1
2700 1 2 1 1 118 GLY H . 138 GLY H 1 1
2701 1 1 1 1 115 LYS HG2 . 135 LYS HG2 1 1
2701 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2702 1 1 1 1 115 LYS HG2 . 135 LYS HG2 1 1
2702 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2703 1 1 1 1 115 LYS HG3 . 135 LYS HG3 1 1
2703 1 2 1 1 118 GLY H . 138 GLY H 1 1
2704 1 1 1 1 115 LYS HG3 . 135 LYS HG3 1 1
2704 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2705 1 1 1 1 115 LYS HG3 . 135 LYS HG3 1 1
2705 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2706 1 1 1 1 116 ILE H . 136 ILE H 1 1
2706 1 2 1 1 116 ILE HB . 136 ILE HB 1 1
2707 1 1 1 1 116 ILE H . 136 ILE H 1 1
2707 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
2708 1 1 1 1 116 ILE H . 136 ILE H 1 1
2708 1 2 1 1 116 ILE HG12 . 136 ILE HG12 1 1
2709 1 1 1 1 116 ILE H . 136 ILE H 1 1
2709 1 2 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2710 1 1 1 1 116 ILE H . 136 ILE H 1 1
2710 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
2711 1 1 1 1 116 ILE H . 136 ILE H 1 1
2711 1 2 1 1 117 ASP H . 137 ASP H 1 1
2712 1 1 1 1 116 ILE H . 136 ILE H 1 1
2712 1 2 1 1 118 GLY H . 138 GLY H 1 1
2713 1 1 1 1 116 ILE H . 136 ILE H 1 1
2713 1 2 1 1 119 THR H . 139 THR H 1 1
2714 1 1 1 1 116 ILE H . 136 ILE H 1 1
2714 1 2 1 1 119 THR HB . 139 THR HB 1 1
2715 1 1 1 1 116 ILE H . 136 ILE H 1 1
2715 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2716 1 1 1 1 116 ILE H . 136 ILE H 1 1
2716 1 2 1 1 121 TYR H . 141 TYR H 1 1
2717 1 1 1 1 116 ILE H . 136 ILE H 1 1
2717 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2718 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2718 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
2719 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2719 1 2 1 1 116 ILE HG12 . 136 ILE HG12 1 1
2720 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2720 1 2 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2721 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2721 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
2722 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2722 1 2 1 1 117 ASP HA . 137 ASP HA 1 1
2723 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2723 1 2 1 1 117 ASP QB . 137 ASP QB 1 1
2724 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2724 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2725 1 1 1 1 116 ILE HA . 136 ILE HA 1 1
2725 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2726 1 1 1 1 116 ILE HB . 136 ILE HB 1 1
2726 1 2 1 1 116 ILE MD . 136 ILE QD1 1 1
2727 1 1 1 1 116 ILE HB . 136 ILE HB 1 1
2727 1 2 1 1 119 THR H . 139 THR H 1 1
2728 1 1 1 1 116 ILE HB . 136 ILE HB 1 1
2728 1 2 1 1 119 THR HB . 139 THR HB 1 1
2729 1 1 1 1 116 ILE HB . 136 ILE HB 1 1
2729 1 2 1 1 121 TYR H . 141 TYR H 1 1
2730 1 1 1 1 116 ILE HB . 136 ILE HB 1 1
2730 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2731 1 1 1 1 116 ILE HB . 136 ILE HB 1 1
2731 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2732 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2732 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
2733 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2733 1 2 1 1 121 TYR H . 141 TYR H 1 1
2734 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2734 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2735 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2735 1 2 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2736 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2736 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2737 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2737 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2738 1 1 1 1 116 ILE MD . 136 ILE QD1 1 1
2738 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2739 1 1 1 1 116 ILE HG12 . 136 ILE HG12 1 1
2739 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2740 1 1 1 1 116 ILE HG12 . 136 ILE HG12 1 1
2740 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2741 1 1 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2741 1 2 1 1 116 ILE MG . 136 ILE QG2 1 1
2742 1 1 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2742 1 2 1 1 121 TYR H . 141 TYR H 1 1
2743 1 1 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2743 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2744 1 1 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2744 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2745 1 1 1 1 116 ILE HG13 . 136 ILE HG13 1 1
2745 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2746 1 1 1 1 116 ILE MG . 136 ILE QG2 1 1
2746 1 2 1 1 117 ASP H . 137 ASP H 1 1
2747 1 1 1 1 116 ILE MG . 136 ILE QG2 1 1
2747 1 2 1 1 117 ASP QB . 137 ASP QB 1 1
2748 1 1 1 1 116 ILE MG . 136 ILE QG2 1 1
2748 1 2 1 1 118 GLY H . 138 GLY H 1 1
2749 1 1 1 1 116 ILE MG . 136 ILE QG2 1 1
2749 1 2 1 1 119 THR H . 139 THR H 1 1
2750 1 1 1 1 116 ILE MG . 136 ILE QG2 1 1
2750 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2751 1 1 1 1 116 ILE MG . 136 ILE QG2 1 1
2751 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2752 1 1 1 1 117 ASP H . 137 ASP H 1 1
2752 1 2 1 1 118 GLY H . 138 GLY H 1 1
2753 1 1 1 1 117 ASP H . 137 ASP H 1 1
2753 1 2 1 1 119 THR H . 139 THR H 1 1
2754 1 1 1 1 117 ASP QB . 137 ASP QB 1 1
2754 1 2 1 1 118 GLY H . 138 GLY H 1 1
2755 1 1 1 1 117 ASP QB . 137 ASP QB 1 1
2755 1 2 1 1 119 THR H . 139 THR H 1 1
2756 1 1 1 1 117 ASP HB2 . 137 ASP HB2 1 1
2756 1 2 1 1 118 GLY H . 138 GLY H 1 1
2757 1 1 1 1 117 ASP HB2 . 137 ASP HB2 1 1
2757 1 2 1 1 119 THR H . 139 THR H 1 1
2758 1 1 1 1 117 ASP HB3 . 137 ASP HB3 1 1
2758 1 2 1 1 118 GLY H . 138 GLY H 1 1
2759 1 1 1 1 117 ASP HB3 . 137 ASP HB3 1 1
2759 1 2 1 1 119 THR H . 139 THR H 1 1
2760 1 1 1 1 118 GLY H . 138 GLY H 1 1
2760 1 2 1 1 118 GLY HA2 . 138 GLY HA2 1 1
2761 1 1 1 1 118 GLY H . 138 GLY H 1 1
2761 1 2 1 1 119 THR H . 139 THR H 1 1
2762 1 1 1 1 118 GLY HA3 . 138 GLY HA3 1 1
2762 1 2 1 1 119 THR H . 139 THR H 1 1
2763 1 1 1 1 119 THR H . 139 THR H 1 1
2763 1 2 1 1 119 THR HB . 139 THR HB 1 1
2764 1 1 1 1 119 THR H . 139 THR H 1 1
2764 1 2 1 1 119 THR MG . 139 THR QG2 1 1
2765 1 1 1 1 119 THR H . 139 THR H 1 1
2765 1 2 1 1 120 GLU H . 140 GLU H 1 1
2766 1 1 1 1 119 THR H . 139 THR H 1 1
2766 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2767 1 1 1 1 119 THR HA . 139 THR HA 1 1
2767 1 2 1 1 119 THR MG . 139 THR QG2 1 1
2768 1 1 1 1 119 THR HA . 139 THR HA 1 1
2768 1 2 1 1 120 GLU H . 140 GLU H 1 1
2769 1 1 1 1 119 THR HA . 139 THR HA 1 1
2769 1 2 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2770 1 1 1 1 119 THR HA . 139 THR HA 1 1
2770 1 2 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2771 1 1 1 1 119 THR HA . 139 THR HA 1 1
2771 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2772 1 1 1 1 119 THR HB . 139 THR HB 1 1
2772 1 2 1 1 120 GLU H . 140 GLU H 1 1
2773 1 1 1 1 119 THR HB . 139 THR HB 1 1
2773 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2774 1 1 1 1 119 THR HB . 139 THR HB 1 1
2774 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2775 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2775 1 2 1 1 120 GLU H . 140 GLU H 1 1
2776 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2776 1 2 1 1 120 GLU HA . 140 GLU HA 1 1
2777 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2777 1 2 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2778 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2778 1 2 1 1 121 TYR H . 141 TYR H 1 1
2779 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2779 1 2 1 1 121 TYR HA . 141 TYR HA 1 1
2780 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2780 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2781 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2781 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2782 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2782 1 2 1 1 121 TYR QE . 141 TYR QE 1 1
2783 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2783 1 2 1 1 142 SER HA . 162 SER HA 1 1
2784 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2784 1 2 1 1 142 SER HB2 . 162 SER HB2 1 1
2785 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2785 1 2 1 1 142 SER HB3 . 162 SER HB3 1 1
2786 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2786 1 2 1 1 144 GLU H . 164 GLU H 1 1
2787 1 1 1 1 119 THR MG . 139 THR QG2 1 1
2787 1 2 1 1 144 GLU HB3 . 164 GLU HB3 1 1
2788 1 1 1 1 120 GLU H . 140 GLU H 1 1
2788 1 2 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2789 1 1 1 1 120 GLU H . 140 GLU H 1 1
2789 1 2 1 1 120 GLU HB3 . 140 GLU HB3 1 1
2790 1 1 1 1 120 GLU H . 140 GLU H 1 1
2790 1 2 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2791 1 1 1 1 120 GLU H . 140 GLU H 1 1
2791 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2792 1 1 1 1 120 GLU H . 140 GLU H 1 1
2792 1 2 1 1 121 TYR H . 141 TYR H 1 1
2793 1 1 1 1 120 GLU H . 140 GLU H 1 1
2793 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2794 1 1 1 1 120 GLU HA . 140 GLU HA 1 1
2794 1 2 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2795 1 1 1 1 120 GLU HA . 140 GLU HA 1 1
2795 1 2 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2796 1 1 1 1 120 GLU HA . 140 GLU HA 1 1
2796 1 2 1 1 121 TYR H . 141 TYR H 1 1
2797 1 1 1 1 120 GLU HA . 140 GLU HA 1 1
2797 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2798 1 1 1 1 120 GLU HA . 140 GLU HA 1 1
2798 1 2 1 1 121 TYR QD . 141 TYR QD 1 1
2799 1 1 1 1 120 GLU HA . 140 GLU HA 1 1
2799 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2800 1 1 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2800 1 2 1 1 121 TYR H . 141 TYR H 1 1
2801 1 1 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2801 1 2 1 1 121 TYR HA . 141 TYR HA 1 1
2802 1 1 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2802 1 2 1 1 143 LEU H . 163 LEU H 1 1
2803 1 1 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2803 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2804 1 1 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2804 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2805 1 1 1 1 120 GLU HB2 . 140 GLU HB2 1 1
2805 1 2 1 1 144 GLU H . 164 GLU H 1 1
2806 1 1 1 1 120 GLU HB3 . 140 GLU HB3 1 1
2806 1 2 1 1 121 TYR H . 141 TYR H 1 1
2807 1 1 1 1 120 GLU HB3 . 140 GLU HB3 1 1
2807 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2808 1 1 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2808 1 2 1 1 121 TYR H . 141 TYR H 1 1
2809 1 1 1 1 120 GLU HG2 . 140 GLU HG2 1 1
2809 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2810 1 1 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2810 1 2 1 1 121 TYR H . 141 TYR H 1 1
2811 1 1 1 1 120 GLU HG3 . 140 GLU HG3 1 1
2811 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2812 1 1 1 1 121 TYR H . 141 TYR H 1 1
2812 1 2 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2813 1 1 1 1 121 TYR H . 141 TYR H 1 1
2813 1 2 1 1 122 ILE H . 142 ILE H 1 1
2814 1 1 1 1 121 TYR H . 141 TYR H 1 1
2814 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2815 1 1 1 1 121 TYR H . 141 TYR H 1 1
2815 1 2 1 1 143 LEU H . 163 LEU H 1 1
2816 1 1 1 1 121 TYR H . 141 TYR H 1 1
2816 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2817 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2817 1 2 1 1 122 ILE H . 142 ILE H 1 1
2818 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2818 1 2 1 1 122 ILE HB . 142 ILE HB 1 1
2819 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2819 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2820 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2820 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2821 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2821 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2822 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2822 1 2 1 1 141 ILE H . 161 ILE H 1 1
2823 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2823 1 2 1 1 142 SER H . 162 SER H 1 1
2824 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2824 1 2 1 1 142 SER HA . 162 SER HA 1 1
2825 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2825 1 2 1 1 143 LEU H . 163 LEU H 1 1
2826 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2826 1 2 1 1 143 LEU HB2 . 163 LEU HB2 1 1
2827 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2827 1 2 1 1 143 LEU HB3 . 163 LEU HB3 1 1
2828 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2828 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2829 1 1 1 1 121 TYR HA . 141 TYR HA 1 1
2829 1 2 1 1 144 GLU H . 164 GLU H 1 1
2830 1 1 1 1 121 TYR HB2 . 141 TYR HB2 1 1
2830 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2831 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2831 1 2 1 1 122 ILE H . 142 ILE H 1 1
2832 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2832 1 2 1 1 122 ILE HB . 142 ILE HB 1 1
2833 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2833 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2834 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2834 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2835 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2835 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2836 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2836 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2837 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2837 1 2 1 1 141 ILE H . 161 ILE H 1 1
2838 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2838 1 2 1 1 142 SER H . 162 SER H 1 1
2839 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2839 1 2 1 1 142 SER HA . 162 SER HA 1 1
2840 1 1 1 1 121 TYR HB3 . 141 TYR HB3 1 1
2840 1 2 1 1 143 LEU H . 163 LEU H 1 1
2841 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2841 1 2 1 1 140 ALA H . 160 ALA H 1 1
2842 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2842 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2843 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2843 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
2844 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2844 1 2 1 1 142 SER H . 162 SER H 1 1
2845 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2845 1 2 1 1 142 SER HA . 162 SER HA 1 1
2846 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2846 1 2 1 1 142 SER HB2 . 162 SER HB2 1 1
2847 1 1 1 1 121 TYR QD . 141 TYR QD 1 1
2847 1 2 1 1 142 SER HB3 . 162 SER HB3 1 1
2848 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2848 1 2 1 1 122 ILE H . 142 ILE H 1 1
2849 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2849 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2850 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2850 1 2 1 1 141 ILE H . 161 ILE H 1 1
2851 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2851 1 2 1 1 142 SER H . 162 SER H 1 1
2852 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2852 1 2 1 1 142 SER HA . 162 SER HA 1 1
2853 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2853 1 2 1 1 142 SER HB2 . 162 SER HB2 1 1
2854 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2854 1 2 1 1 142 SER HB3 . 162 SER HB3 1 1
2855 1 1 1 1 121 TYR QE . 141 TYR QE 1 1
2855 1 2 1 1 143 LEU H . 163 LEU H 1 1
2856 1 1 1 1 122 ILE H . 142 ILE H 1 1
2856 1 2 1 1 122 ILE HB . 142 ILE HB 1 1
2857 1 1 1 1 122 ILE H . 142 ILE H 1 1
2857 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2858 1 1 1 1 122 ILE H . 142 ILE H 1 1
2858 1 2 1 1 122 ILE HG12 . 142 ILE HG12 1 1
2859 1 1 1 1 122 ILE H . 142 ILE H 1 1
2859 1 2 1 1 122 ILE QG . 142 ILE QG1 1 1
2860 1 1 1 1 122 ILE H . 142 ILE H 1 1
2860 1 2 1 1 122 ILE HG13 . 142 ILE HG13 1 1
2861 1 1 1 1 122 ILE H . 142 ILE H 1 1
2861 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2862 1 1 1 1 122 ILE H . 142 ILE H 1 1
2862 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2863 1 1 1 1 122 ILE H . 142 ILE H 1 1
2863 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2864 1 1 1 1 122 ILE H . 142 ILE H 1 1
2864 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2865 1 1 1 1 122 ILE H . 142 ILE H 1 1
2865 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
2866 1 1 1 1 122 ILE H . 142 ILE H 1 1
2866 1 2 1 1 141 ILE HB . 161 ILE HB 1 1
2867 1 1 1 1 122 ILE H . 142 ILE H 1 1
2867 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
2868 1 1 1 1 122 ILE H . 142 ILE H 1 1
2868 1 2 1 1 142 SER HA . 162 SER HA 1 1
2869 1 1 1 1 122 ILE H . 142 ILE H 1 1
2869 1 2 1 1 143 LEU H . 163 LEU H 1 1
2870 1 1 1 1 122 ILE H . 142 ILE H 1 1
2870 1 2 1 1 143 LEU HA . 163 LEU HA 1 1
2871 1 1 1 1 122 ILE H . 142 ILE H 1 1
2871 1 2 1 1 143 LEU HB2 . 163 LEU HB2 1 1
2872 1 1 1 1 122 ILE H . 142 ILE H 1 1
2872 1 2 1 1 143 LEU HB3 . 163 LEU HB3 1 1
2873 1 1 1 1 122 ILE H . 142 ILE H 1 1
2873 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2874 1 1 1 1 122 ILE H . 142 ILE H 1 1
2874 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
2875 1 1 1 1 122 ILE HA . 142 ILE HA 1 1
2875 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2876 1 1 1 1 122 ILE HA . 142 ILE HA 1 1
2876 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2877 1 1 1 1 122 ILE HA . 142 ILE HA 1 1
2877 1 2 1 1 123 THR H . 143 THR H 1 1
2878 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2878 1 2 1 1 122 ILE MD . 142 ILE QD1 1 1
2879 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2879 1 2 1 1 123 THR H . 143 THR H 1 1
2880 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2880 1 2 1 1 141 ILE H . 161 ILE H 1 1
2881 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2881 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
2882 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2882 1 2 1 1 143 LEU H . 163 LEU H 1 1
2883 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2883 1 2 1 1 143 LEU HA . 163 LEU HA 1 1
2884 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2884 1 2 1 1 143 LEU HB2 . 163 LEU HB2 1 1
2885 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2885 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2886 1 1 1 1 122 ILE HB . 142 ILE HB 1 1
2886 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
2887 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2887 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2888 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2888 1 2 1 1 123 THR H . 143 THR H 1 1
2889 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2889 1 2 1 1 143 LEU HA . 163 LEU HA 1 1
2890 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2890 1 2 1 1 143 LEU HB2 . 163 LEU HB2 1 1
2891 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2891 1 2 1 1 143 LEU HB3 . 163 LEU HB3 1 1
2892 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2892 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2893 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2893 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
2894 1 1 1 1 122 ILE MD . 142 ILE QD1 1 1
2894 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
2895 1 1 1 1 122 ILE QG . 142 ILE QG1 1 1
2895 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2896 1 1 1 1 122 ILE QG . 142 ILE QG1 1 1
2896 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
2897 1 1 1 1 122 ILE HG12 . 142 ILE HG12 1 1
2897 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2898 1 1 1 1 122 ILE HG12 . 142 ILE HG12 1 1
2898 1 2 1 1 123 THR H . 143 THR H 1 1
2899 1 1 1 1 122 ILE HG13 . 142 ILE HG13 1 1
2899 1 2 1 1 122 ILE MG . 142 ILE QG2 1 1
2900 1 1 1 1 122 ILE HG13 . 142 ILE HG13 1 1
2900 1 2 1 1 123 THR H . 143 THR H 1 1
2901 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2901 1 2 1 1 123 THR H . 143 THR H 1 1
2902 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2902 1 2 1 1 124 PHE H . 144 PHE H 1 1
2903 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2903 1 2 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2904 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2904 1 2 1 1 124 PHE QD . 144 PHE QD 1 1
2905 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2905 1 2 1 1 124 PHE QE . 144 PHE QE 1 1
2906 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2906 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2907 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2907 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2908 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2908 1 2 1 1 141 ILE H . 161 ILE H 1 1
2909 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2909 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
2910 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2910 1 2 1 1 141 ILE HB . 161 ILE HB 1 1
2911 1 1 1 1 122 ILE MG . 142 ILE QG2 1 1
2911 1 2 1 1 143 LEU HA . 163 LEU HA 1 1
2912 1 1 1 1 123 THR H . 143 THR H 1 1
2912 1 2 1 1 123 THR HB . 143 THR HB 1 1
2913 1 1 1 1 123 THR H . 143 THR H 1 1
2913 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2914 1 1 1 1 123 THR H . 143 THR H 1 1
2914 1 2 1 1 124 PHE H . 144 PHE H 1 1
2915 1 1 1 1 123 THR H . 143 THR H 1 1
2915 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2916 1 1 1 1 123 THR HA . 143 THR HA 1 1
2916 1 2 1 1 123 THR MG . 143 THR QG2 1 1
2917 1 1 1 1 123 THR HA . 143 THR HA 1 1
2917 1 2 1 1 124 PHE H . 144 PHE H 1 1
2918 1 1 1 1 123 THR HA . 143 THR HA 1 1
2918 1 2 1 1 139 TYR H . 159 TYR H 1 1
2919 1 1 1 1 123 THR HA . 143 THR HA 1 1
2919 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2920 1 1 1 1 123 THR HA . 143 THR HA 1 1
2920 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2921 1 1 1 1 123 THR HA . 143 THR HA 1 1
2921 1 2 1 1 141 ILE H . 161 ILE H 1 1
2922 1 1 1 1 123 THR HB . 143 THR HB 1 1
2922 1 2 1 1 124 PHE H . 144 PHE H 1 1
2923 1 1 1 1 123 THR HB . 143 THR HB 1 1
2923 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2924 1 1 1 1 123 THR HB . 143 THR HB 1 1
2924 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2925 1 1 1 1 123 THR MG . 143 THR QG2 1 1
2925 1 2 1 1 124 PHE H . 144 PHE H 1 1
2926 1 1 1 1 123 THR MG . 143 THR QG2 1 1
2926 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2927 1 1 1 1 123 THR MG . 143 THR QG2 1 1
2927 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2928 1 1 1 1 123 THR MG . 143 THR QG2 1 1
2928 1 2 1 1 141 ILE H . 161 ILE H 1 1
2929 1 1 1 1 124 PHE H . 144 PHE H 1 1
2929 1 2 1 1 125 SER HA . 145 SER HA 1 1
2930 1 1 1 1 124 PHE H . 144 PHE H 1 1
2930 1 2 1 1 138 GLU HA . 158 GLU HA 1 1
2931 1 1 1 1 124 PHE H . 144 PHE H 1 1
2931 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
2932 1 1 1 1 124 PHE H . 144 PHE H 1 1
2932 1 2 1 1 139 TYR HB2 . 159 TYR HB2 1 1
2933 1 1 1 1 124 PHE H . 144 PHE H 1 1
2933 1 2 1 1 139 TYR HB3 . 159 TYR HB3 1 1
2934 1 1 1 1 124 PHE H . 144 PHE H 1 1
2934 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
2935 1 1 1 1 124 PHE H . 144 PHE H 1 1
2935 1 2 1 1 140 ALA HA . 160 ALA HA 1 1
2936 1 1 1 1 124 PHE H . 144 PHE H 1 1
2936 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
2937 1 1 1 1 124 PHE HA . 144 PHE HA 1 1
2937 1 2 1 1 124 PHE QD . 144 PHE QD 1 1
2938 1 1 1 1 124 PHE HA . 144 PHE HA 1 1
2938 1 2 1 1 125 SER H . 145 SER H 1 1
2939 1 1 1 1 124 PHE HB2 . 144 PHE HB2 1 1
2939 1 2 1 1 125 SER H . 145 SER H 1 1
2940 1 1 1 1 124 PHE HB3 . 144 PHE HB3 1 1
2940 1 2 1 1 125 SER H . 145 SER H 1 1
2941 1 1 1 1 124 PHE QD . 144 PHE QD 1 1
2941 1 2 1 1 139 TYR HB2 . 159 TYR HB2 1 1
2942 1 1 1 1 124 PHE QD . 144 PHE QD 1 1
2942 1 2 1 1 139 TYR HB3 . 159 TYR HB3 1 1
2943 1 1 1 1 124 PHE QD . 144 PHE QD 1 1
2943 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
2944 1 1 1 1 124 PHE QE . 144 PHE QE 1 1
2944 1 2 1 1 139 TYR H . 159 TYR H 1 1
2945 1 1 1 1 124 PHE QE . 144 PHE QE 1 1
2945 1 2 1 1 139 TYR HB2 . 159 TYR HB2 1 1
2946 1 1 1 1 124 PHE QE . 144 PHE QE 1 1
2946 1 2 1 1 139 TYR HB3 . 159 TYR HB3 1 1
2947 1 1 1 1 124 PHE QE . 144 PHE QE 1 1
2947 1 2 1 1 140 ALA H . 160 ALA H 1 1
2948 1 1 1 1 124 PHE QE . 144 PHE QE 1 1
2948 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
2949 1 1 1 1 125 SER H . 145 SER H 1 1
2949 1 2 1 1 125 SER QB . 145 SER QB 1 1
2950 1 1 1 1 125 SER H . 145 SER H 1 1
2950 1 2 1 1 126 GLY H . 146 GLY H 1 1
2951 1 1 1 1 125 SER H . 145 SER H 1 1
2951 1 2 1 1 138 GLU HA . 158 GLU HA 1 1
2952 1 1 1 1 125 SER HA . 145 SER HA 1 1
2952 1 2 1 1 126 GLY H . 146 GLY H 1 1
2953 1 1 1 1 125 SER HA . 145 SER HA 1 1
2953 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
2954 1 1 1 1 125 SER HA . 145 SER HA 1 1
2954 1 2 1 1 138 GLU H . 158 GLU H 1 1
2955 1 1 1 1 125 SER HA . 145 SER HA 1 1
2955 1 2 1 1 138 GLU HA . 158 GLU HA 1 1
2956 1 1 1 1 125 SER HA . 145 SER HA 1 1
2956 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
2957 1 1 1 1 125 SER HA . 145 SER HA 1 1
2957 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
2958 1 1 1 1 125 SER QB . 145 SER QB 1 1
2958 1 2 1 1 126 GLY H . 146 GLY H 1 1
2959 1 1 1 1 125 SER QB . 145 SER QB 1 1
2959 1 2 1 1 136 VAL HB . 156 VAL HB 1 1
2960 1 1 1 1 125 SER QB . 145 SER QB 1 1
2960 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
2961 1 1 1 1 125 SER QB . 145 SER QB 1 1
2961 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
2962 1 1 1 1 125 SER HB2 . 145 SER HB2 1 1
2962 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
2963 1 1 1 1 125 SER HB2 . 145 SER HB2 1 1
2963 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
2964 1 1 1 1 125 SER HB3 . 145 SER HB3 1 1
2964 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
2965 1 1 1 1 125 SER HB3 . 145 SER HB3 1 1
2965 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
2966 1 1 1 1 126 GLY H . 146 GLY H 1 1
2966 1 2 1 1 127 ASP H . 147 ASP H 1 1
2967 1 1 1 1 126 GLY H . 146 GLY H 1 1
2967 1 2 1 1 136 VAL HB . 156 VAL HB 1 1
2968 1 1 1 1 126 GLY H . 146 GLY H 1 1
2968 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
2969 1 1 1 1 126 GLY H . 146 GLY H 1 1
2969 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
2970 1 1 1 1 126 GLY H . 146 GLY H 1 1
2970 1 2 1 1 137 ALA H . 157 ALA H 1 1
2971 1 1 1 1 126 GLY H . 146 GLY H 1 1
2971 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2972 1 1 1 1 126 GLY H . 146 GLY H 1 1
2972 1 2 1 1 138 GLU HA . 158 GLU HA 1 1
2973 1 1 1 1 126 GLY H . 146 GLY H 1 1
2973 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
2974 1 1 1 1 126 GLY H . 146 GLY H 1 1
2974 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
2975 1 1 1 1 126 GLY H . 146 GLY H 1 1
2975 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
2976 1 1 1 1 126 GLY H . 146 GLY H 1 1
2976 1 2 1 1 139 TYR H . 159 TYR H 1 1
2977 1 1 1 1 126 GLY H . 146 GLY H 1 1
2977 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
2978 1 1 1 1 126 GLY H . 146 GLY H 1 1
2978 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
2979 1 1 1 1 126 GLY HA2 . 146 GLY HA2 1 1
2979 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2980 1 1 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2980 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
2981 1 1 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2981 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
2982 1 1 1 1 126 GLY HA3 . 146 GLY HA3 1 1
2982 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2983 1 1 1 1 127 ASP H . 147 ASP H 1 1
2983 1 2 1 1 128 LYS H . 148 LYS H 1 1
2984 1 1 1 1 127 ASP H . 147 ASP H 1 1
2984 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2985 1 1 1 1 127 ASP HA . 147 ASP HA 1 1
2985 1 2 1 1 128 LYS H . 148 LYS H 1 1
2986 1 1 1 1 127 ASP HA . 147 ASP HA 1 1
2986 1 2 1 1 128 LYS HB2 . 148 LYS HB2 1 1
2987 1 1 1 1 127 ASP HA . 147 ASP HA 1 1
2987 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
2988 1 1 1 1 127 ASP HA . 147 ASP HA 1 1
2988 1 2 1 1 137 ALA H . 157 ALA H 1 1
2989 1 1 1 1 127 ASP QB . 147 ASP QB 1 1
2989 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
2990 1 1 1 1 127 ASP HB2 . 147 ASP HB2 1 1
2990 1 2 1 1 128 LYS H . 148 LYS H 1 1
2991 1 1 1 1 127 ASP HB3 . 147 ASP HB3 1 1
2991 1 2 1 1 128 LYS H . 148 LYS H 1 1
2992 1 1 1 1 128 LYS H . 148 LYS H 1 1
2992 1 2 1 1 128 LYS HB2 . 148 LYS HB2 1 1
2993 1 1 1 1 128 LYS H . 148 LYS H 1 1
2993 1 2 1 1 128 LYS HB3 . 148 LYS HB3 1 1
2994 1 1 1 1 128 LYS H . 148 LYS H 1 1
2994 1 2 1 1 128 LYS HG2 . 148 LYS HG2 1 1
2995 1 1 1 1 128 LYS H . 148 LYS H 1 1
2995 1 2 1 1 128 LYS HG3 . 148 LYS HG3 1 1
2996 1 1 1 1 128 LYS H . 148 LYS H 1 1
2996 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
2997 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
2997 1 2 1 1 128 LYS HG2 . 148 LYS HG2 1 1
2998 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
2998 1 2 1 1 128 LYS HG3 . 148 LYS HG3 1 1
2999 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
2999 1 2 1 1 129 ILE H . 149 ILE H 1 1
3000 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
3000 1 2 1 1 136 VAL HB . 156 VAL HB 1 1
3001 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
3001 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3002 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
3002 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3003 1 1 1 1 128 LYS HA . 148 LYS HA 1 1
3003 1 2 1 1 137 ALA H . 157 ALA H 1 1
3004 1 1 1 1 128 LYS HB2 . 148 LYS HB2 1 1
3004 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3005 1 1 1 1 128 LYS HB3 . 148 LYS HB3 1 1
3005 1 2 1 1 128 LYS QE . 148 LYS QE 1 1
3006 1 1 1 1 128 LYS HB3 . 148 LYS HB3 1 1
3006 1 2 1 1 129 ILE H . 149 ILE H 1 1
3007 1 1 1 1 128 LYS HB3 . 148 LYS HB3 1 1
3007 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3008 1 1 1 1 128 LYS QE . 148 LYS QE 1 1
3008 1 2 1 1 134 ASP HA . 154 ASP HA 1 1
3009 1 1 1 1 128 LYS QE . 148 LYS QE 1 1
3009 1 2 1 1 135 LYS H . 155 LYS H 1 1
3010 1 1 1 1 128 LYS QE . 148 LYS QE 1 1
3010 1 2 1 1 136 VAL H . 156 VAL H 1 1
3011 1 1 1 1 128 LYS QE . 148 LYS QE 1 1
3011 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3012 1 1 1 1 128 LYS HG2 . 148 LYS HG2 1 1
3012 1 2 1 1 134 ASP HA . 154 ASP HA 1 1
3013 1 1 1 1 128 LYS HG2 . 148 LYS HG2 1 1
3013 1 2 1 1 135 LYS HA . 155 LYS HA 1 1
3014 1 1 1 1 128 LYS HG2 . 148 LYS HG2 1 1
3014 1 2 1 1 136 VAL H . 156 VAL H 1 1
3015 1 1 1 1 128 LYS HG2 . 148 LYS HG2 1 1
3015 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3016 1 1 1 1 128 LYS HG3 . 148 LYS HG3 1 1
3016 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3017 1 1 1 1 129 ILE H . 149 ILE H 1 1
3017 1 2 1 1 129 ILE HB . 149 ILE HB 1 1
3018 1 1 1 1 129 ILE H . 149 ILE H 1 1
3018 1 2 1 1 129 ILE MD . 149 ILE QD1 1 1
3019 1 1 1 1 129 ILE H . 149 ILE H 1 1
3019 1 2 1 1 129 ILE HG12 . 149 ILE HG12 1 1
3020 1 1 1 1 129 ILE H . 149 ILE H 1 1
3020 1 2 1 1 129 ILE HG13 . 149 ILE HG13 1 1
3021 1 1 1 1 129 ILE H . 149 ILE H 1 1
3021 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
3022 1 1 1 1 129 ILE H . 149 ILE H 1 1
3022 1 2 1 1 130 LYS H . 150 LYS H 1 1
3023 1 1 1 1 129 ILE H . 149 ILE H 1 1
3023 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3024 1 1 1 1 129 ILE H . 149 ILE H 1 1
3024 1 2 1 1 132 SER HB3 . 152 SER HB3 1 1
3025 1 1 1 1 129 ILE H . 149 ILE H 1 1
3025 1 2 1 1 136 VAL HA . 156 VAL HA 1 1
3026 1 1 1 1 129 ILE H . 149 ILE H 1 1
3026 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3027 1 1 1 1 129 ILE H . 149 ILE H 1 1
3027 1 2 1 1 137 ALA H . 157 ALA H 1 1
3028 1 1 1 1 129 ILE H . 149 ILE H 1 1
3028 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
3029 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
3029 1 2 1 1 129 ILE MD . 149 ILE QD1 1 1
3030 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
3030 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
3031 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
3031 1 2 1 1 130 LYS H . 150 LYS H 1 1
3032 1 1 1 1 129 ILE HA . 149 ILE HA 1 1
3032 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
3033 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
3033 1 2 1 1 129 ILE MD . 149 ILE QD1 1 1
3034 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
3034 1 2 1 1 130 LYS H . 150 LYS H 1 1
3035 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
3035 1 2 1 1 131 ASN H . 151 ASN H 1 1
3036 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
3036 1 2 1 1 131 ASN HA . 151 ASN HA 1 1
3037 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
3037 1 2 1 1 132 SER H . 152 SER H 1 1
3038 1 1 1 1 129 ILE HB . 149 ILE HB 1 1
3038 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3039 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3039 1 2 1 1 129 ILE MG . 149 ILE QG2 1 1
3040 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3040 1 2 1 1 130 LYS H . 150 LYS H 1 1
3041 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3041 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3042 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3042 1 2 1 1 132 SER HB3 . 152 SER HB3 1 1
3043 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3043 1 2 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3044 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3044 1 2 1 1 135 LYS QE . 155 LYS QE 1 1
3045 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3045 1 2 1 1 136 VAL HA . 156 VAL HA 1 1
3046 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3046 1 2 1 1 137 ALA H . 157 ALA H 1 1
3047 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3047 1 2 1 1 137 ALA HA . 157 ALA HA 1 1
3048 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3048 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
3049 1 1 1 1 129 ILE MD . 149 ILE QD1 1 1
3049 1 2 1 1 138 GLU H . 158 GLU H 1 1
3050 1 1 1 1 129 ILE HG12 . 149 ILE HG12 1 1
3050 1 2 1 1 130 LYS H . 150 LYS H 1 1
3051 1 1 1 1 129 ILE HG12 . 149 ILE HG12 1 1
3051 1 2 1 1 130 LYS HA . 150 LYS HA 1 1
3052 1 1 1 1 129 ILE HG12 . 149 ILE HG12 1 1
3052 1 2 1 1 132 SER H . 152 SER H 1 1
3053 1 1 1 1 129 ILE HG12 . 149 ILE HG12 1 1
3053 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3054 1 1 1 1 129 ILE HG12 . 149 ILE HG12 1 1
3054 1 2 1 1 132 SER HB3 . 152 SER HB3 1 1
3055 1 1 1 1 129 ILE HG13 . 149 ILE HG13 1 1
3055 1 2 1 1 130 LYS H . 150 LYS H 1 1
3056 1 1 1 1 129 ILE HG13 . 149 ILE HG13 1 1
3056 1 2 1 1 131 ASN HA . 151 ASN HA 1 1
3057 1 1 1 1 129 ILE HG13 . 149 ILE HG13 1 1
3057 1 2 1 1 132 SER H . 152 SER H 1 1
3058 1 1 1 1 129 ILE HG13 . 149 ILE HG13 1 1
3058 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3059 1 1 1 1 129 ILE HG13 . 149 ILE HG13 1 1
3059 1 2 1 1 132 SER HB3 . 152 SER HB3 1 1
3060 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
3060 1 2 1 1 130 LYS H . 150 LYS H 1 1
3061 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
3061 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3062 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
3062 1 2 1 1 135 LYS H . 155 LYS H 1 1
3063 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
3063 1 2 1 1 137 ALA H . 157 ALA H 1 1
3064 1 1 1 1 129 ILE MG . 149 ILE QG2 1 1
3064 1 2 1 1 137 ALA HA . 157 ALA HA 1 1
3065 1 1 1 1 130 LYS H . 150 LYS H 1 1
3065 1 2 1 1 130 LYS HB2 . 150 LYS HB2 1 1
3066 1 1 1 1 130 LYS H . 150 LYS H 1 1
3066 1 2 1 1 130 LYS QB . 150 LYS QB 1 1
3067 1 1 1 1 130 LYS H . 150 LYS H 1 1
3067 1 2 1 1 130 LYS HB3 . 150 LYS HB3 1 1
3068 1 1 1 1 130 LYS HA . 150 LYS HA 1 1
3068 1 2 1 1 132 SER H . 152 SER H 1 1
3069 1 1 1 1 130 LYS QB . 150 LYS QB 1 1
3069 1 2 1 1 132 SER H . 152 SER H 1 1
3070 1 1 1 1 131 ASN H . 151 ASN H 1 1
3070 1 2 1 1 132 SER H . 152 SER H 1 1
3071 1 1 1 1 131 ASN QB . 151 ASN QB 1 1
3071 1 2 1 1 132 SER H . 152 SER H 1 1
3072 1 1 1 1 131 ASN HB2 . 151 ASN HB2 1 1
3072 1 2 1 1 132 SER H . 152 SER H 1 1
3073 1 1 1 1 131 ASN HB3 . 151 ASN HB3 1 1
3073 1 2 1 1 132 SER H . 152 SER H 1 1
3074 1 1 1 1 132 SER H . 152 SER H 1 1
3074 1 2 1 1 132 SER HB2 . 152 SER HB2 1 1
3075 1 1 1 1 132 SER H . 152 SER H 1 1
3075 1 2 1 1 132 SER HB3 . 152 SER HB3 1 1
3076 1 1 1 1 132 SER H . 152 SER H 1 1
3076 1 2 1 1 133 GLY H . 153 GLY H 1 1
3077 1 1 1 1 132 SER H . 152 SER H 1 1
3077 1 2 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3078 1 1 1 1 132 SER HB2 . 152 SER HB2 1 1
3078 1 2 1 1 135 LYS H . 155 LYS H 1 1
3079 1 1 1 1 132 SER HB2 . 152 SER HB2 1 1
3079 1 2 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3080 1 1 1 1 132 SER HB3 . 152 SER HB3 1 1
3080 1 2 1 1 135 LYS H . 155 LYS H 1 1
3081 1 1 1 1 132 SER HB3 . 152 SER HB3 1 1
3081 1 2 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3082 1 1 1 1 133 GLY QA . 153 GLY QA 1 1
3082 1 2 1 1 134 ASP H . 154 ASP H 1 1
3083 1 1 1 1 133 GLY QA . 153 GLY QA 1 1
3083 1 2 1 1 135 LYS H . 155 LYS H 1 1
3084 1 1 1 1 133 GLY QA . 153 GLY QA 1 1
3084 1 2 1 1 135 LYS QD . 155 LYS QD 1 1
3085 1 1 1 1 133 GLY QA . 153 GLY QA 1 1
3085 1 2 1 1 135 LYS QG . 155 LYS QG 1 1
3086 1 1 1 1 134 ASP H . 154 ASP H 1 1
3086 1 2 1 1 134 ASP QB . 154 ASP QB 1 1
3087 1 1 1 1 134 ASP H . 154 ASP H 1 1
3087 1 2 1 1 135 LYS H . 155 LYS H 1 1
3088 1 1 1 1 134 ASP H . 154 ASP H 1 1
3088 1 2 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3089 1 1 1 1 134 ASP HA . 154 ASP HA 1 1
3089 1 2 1 1 135 LYS H . 155 LYS H 1 1
3090 1 1 1 1 134 ASP QB . 154 ASP QB 1 1
3090 1 2 1 1 135 LYS H . 155 LYS H 1 1
3091 1 1 1 1 134 ASP QB . 154 ASP QB 1 1
3091 1 2 1 1 135 LYS QD . 155 LYS QD 1 1
3092 1 1 1 1 134 ASP QB . 154 ASP QB 1 1
3092 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3093 1 1 1 1 135 LYS H . 155 LYS H 1 1
3093 1 2 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3094 1 1 1 1 135 LYS H . 155 LYS H 1 1
3094 1 2 1 1 135 LYS QD . 155 LYS QD 1 1
3095 1 1 1 1 135 LYS H . 155 LYS H 1 1
3095 1 2 1 1 135 LYS QE . 155 LYS QE 1 1
3096 1 1 1 1 135 LYS H . 155 LYS H 1 1
3096 1 2 1 1 135 LYS QG . 155 LYS QG 1 1
3097 1 1 1 1 135 LYS H . 155 LYS H 1 1
3097 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3098 1 1 1 1 135 LYS HA . 155 LYS HA 1 1
3098 1 2 1 1 135 LYS QD . 155 LYS QD 1 1
3099 1 1 1 1 135 LYS HA . 155 LYS HA 1 1
3099 1 2 1 1 135 LYS QE . 155 LYS QE 1 1
3100 1 1 1 1 135 LYS HA . 155 LYS HA 1 1
3100 1 2 1 1 135 LYS QG . 155 LYS QG 1 1
3101 1 1 1 1 135 LYS HA . 155 LYS HA 1 1
3101 1 2 1 1 136 VAL H . 156 VAL H 1 1
3102 1 1 1 1 135 LYS HA . 155 LYS HA 1 1
3102 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3103 1 1 1 1 135 LYS HA . 155 LYS HA 1 1
3103 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3104 1 1 1 1 135 LYS HB2 . 155 LYS HB2 1 1
3104 1 2 1 1 136 VAL H . 156 VAL H 1 1
3105 1 1 1 1 135 LYS HB3 . 155 LYS HB3 1 1
3105 1 2 1 1 135 LYS QE . 155 LYS QE 1 1
3106 1 1 1 1 135 LYS QD . 155 LYS QD 1 1
3106 1 2 1 1 135 LYS QG . 155 LYS QG 1 1
3107 1 1 1 1 135 LYS QD . 155 LYS QD 1 1
3107 1 2 1 1 136 VAL H . 156 VAL H 1 1
3108 1 1 1 1 135 LYS QE . 155 LYS QE 1 1
3108 1 2 1 1 135 LYS QG . 155 LYS QG 1 1
3109 1 1 1 1 135 LYS QE . 155 LYS QE 1 1
3109 1 2 1 1 136 VAL H . 156 VAL H 1 1
3110 1 1 1 1 135 LYS QG . 155 LYS QG 1 1
3110 1 2 1 1 136 VAL H . 156 VAL H 1 1
3111 1 1 1 1 136 VAL H . 156 VAL H 1 1
3111 1 2 1 1 136 VAL HB . 156 VAL HB 1 1
3112 1 1 1 1 136 VAL H . 156 VAL H 1 1
3112 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3113 1 1 1 1 136 VAL H . 156 VAL H 1 1
3113 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3114 1 1 1 1 136 VAL HA . 156 VAL HA 1 1
3114 1 2 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3115 1 1 1 1 136 VAL HA . 156 VAL HA 1 1
3115 1 2 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3116 1 1 1 1 136 VAL HA . 156 VAL HA 1 1
3116 1 2 1 1 137 ALA H . 157 ALA H 1 1
3117 1 1 1 1 136 VAL HA . 156 VAL HA 1 1
3117 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
3118 1 1 1 1 136 VAL HB . 156 VAL HB 1 1
3118 1 2 1 1 137 ALA H . 157 ALA H 1 1
3119 1 1 1 1 136 VAL MG1 . 156 VAL QG1 1 1
3119 1 2 1 1 137 ALA H . 157 ALA H 1 1
3120 1 1 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3120 1 2 1 1 137 ALA H . 157 ALA H 1 1
3121 1 1 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3121 1 2 1 1 137 ALA HA . 157 ALA HA 1 1
3122 1 1 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3122 1 2 1 1 138 GLU H . 158 GLU H 1 1
3123 1 1 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3123 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
3124 1 1 1 1 136 VAL MG2 . 156 VAL QG2 1 1
3124 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
3125 1 1 1 1 137 ALA H . 157 ALA H 1 1
3125 1 2 1 1 137 ALA MB . 157 ALA QB 1 1
3126 1 1 1 1 137 ALA HA . 157 ALA HA 1 1
3126 1 2 1 1 138 GLU H . 158 GLU H 1 1
3127 1 1 1 1 137 ALA HA . 157 ALA HA 1 1
3127 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
3128 1 1 1 1 137 ALA MB . 157 ALA QB 1 1
3128 1 2 1 1 138 GLU H . 158 GLU H 1 1
3129 1 1 1 1 137 ALA MB . 157 ALA QB 1 1
3129 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
3130 1 1 1 1 137 ALA MB . 157 ALA QB 1 1
3130 1 2 1 1 139 TYR QE . 159 TYR QE 1 1
3131 1 1 1 1 138 GLU H . 158 GLU H 1 1
3131 1 2 1 1 138 GLU HB2 . 158 GLU HB2 1 1
3132 1 1 1 1 138 GLU H . 158 GLU H 1 1
3132 1 2 1 1 138 GLU HB3 . 158 GLU HB3 1 1
3133 1 1 1 1 138 GLU H . 158 GLU H 1 1
3133 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
3134 1 1 1 1 138 GLU H . 158 GLU H 1 1
3134 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
3135 1 1 1 1 138 GLU H . 158 GLU H 1 1
3135 1 2 1 1 139 TYR H . 159 TYR H 1 1
3136 1 1 1 1 138 GLU H . 158 GLU H 1 1
3136 1 2 1 1 139 TYR HA . 159 TYR HA 1 1
3137 1 1 1 1 138 GLU HA . 158 GLU HA 1 1
3137 1 2 1 1 138 GLU HG2 . 158 GLU HG2 1 1
3138 1 1 1 1 138 GLU HA . 158 GLU HA 1 1
3138 1 2 1 1 138 GLU HG3 . 158 GLU HG3 1 1
3139 1 1 1 1 138 GLU HA . 158 GLU HA 1 1
3139 1 2 1 1 139 TYR H . 159 TYR H 1 1
3140 1 1 1 1 138 GLU HB2 . 158 GLU HB2 1 1
3140 1 2 1 1 139 TYR H . 159 TYR H 1 1
3141 1 1 1 1 138 GLU HB3 . 158 GLU HB3 1 1
3141 1 2 1 1 139 TYR H . 159 TYR H 1 1
3142 1 1 1 1 138 GLU HG2 . 158 GLU HG2 1 1
3142 1 2 1 1 139 TYR H . 159 TYR H 1 1
3143 1 1 1 1 138 GLU HG3 . 158 GLU HG3 1 1
3143 1 2 1 1 139 TYR H . 159 TYR H 1 1
3144 1 1 1 1 139 TYR H . 159 TYR H 1 1
3144 1 2 1 1 139 TYR HB2 . 159 TYR HB2 1 1
3145 1 1 1 1 139 TYR H . 159 TYR H 1 1
3145 1 2 1 1 139 TYR HB3 . 159 TYR HB3 1 1
3146 1 1 1 1 139 TYR H . 159 TYR H 1 1
3146 1 2 1 1 139 TYR QD . 159 TYR QD 1 1
3147 1 1 1 1 139 TYR HA . 159 TYR HA 1 1
3147 1 2 1 1 140 ALA H . 160 ALA H 1 1
3148 1 1 1 1 139 TYR HA . 159 TYR HA 1 1
3148 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
3149 1 1 1 1 139 TYR HB2 . 159 TYR HB2 1 1
3149 1 2 1 1 140 ALA H . 160 ALA H 1 1
3150 1 1 1 1 139 TYR HB3 . 159 TYR HB3 1 1
3150 1 2 1 1 140 ALA H . 160 ALA H 1 1
3151 1 1 1 1 139 TYR QD . 159 TYR QD 1 1
3151 1 2 1 1 140 ALA H . 160 ALA H 1 1
3152 1 1 1 1 140 ALA H . 160 ALA H 1 1
3152 1 2 1 1 140 ALA MB . 160 ALA QB 1 1
3153 1 1 1 1 140 ALA H . 160 ALA H 1 1
3153 1 2 1 1 141 ILE H . 161 ILE H 1 1
3154 1 1 1 1 140 ALA H . 160 ALA H 1 1
3154 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
3155 1 1 1 1 140 ALA H . 160 ALA H 1 1
3155 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
3156 1 1 1 1 140 ALA H . 160 ALA H 1 1
3156 1 2 1 1 141 ILE HG13 . 161 ILE HG13 1 1
3157 1 1 1 1 140 ALA HA . 160 ALA HA 1 1
3157 1 2 1 1 141 ILE H . 161 ILE H 1 1
3158 1 1 1 1 140 ALA HA . 160 ALA HA 1 1
3158 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
3159 1 1 1 1 140 ALA HA . 160 ALA HA 1 1
3159 1 2 1 1 141 ILE HB . 161 ILE HB 1 1
3160 1 1 1 1 140 ALA HA . 160 ALA HA 1 1
3160 1 2 1 1 141 ILE HG13 . 161 ILE HG13 1 1
3161 1 1 1 1 140 ALA MB . 160 ALA QB 1 1
3161 1 2 1 1 141 ILE H . 161 ILE H 1 1
3162 1 1 1 1 140 ALA MB . 160 ALA QB 1 1
3162 1 2 1 1 141 ILE HA . 161 ILE HA 1 1
3163 1 1 1 1 141 ILE H . 161 ILE H 1 1
3163 1 2 1 1 141 ILE HB . 161 ILE HB 1 1
3164 1 1 1 1 141 ILE H . 161 ILE H 1 1
3164 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
3165 1 1 1 1 141 ILE H . 161 ILE H 1 1
3165 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
3166 1 1 1 1 141 ILE H . 161 ILE H 1 1
3166 1 2 1 1 141 ILE HG13 . 161 ILE HG13 1 1
3167 1 1 1 1 141 ILE H . 161 ILE H 1 1
3167 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
3168 1 1 1 1 141 ILE H . 161 ILE H 1 1
3168 1 2 1 1 142 SER H . 162 SER H 1 1
3169 1 1 1 1 141 ILE H . 161 ILE H 1 1
3169 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3170 1 1 1 1 141 ILE HA . 161 ILE HA 1 1
3170 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
3171 1 1 1 1 141 ILE HA . 161 ILE HA 1 1
3171 1 2 1 1 141 ILE HG12 . 161 ILE HG12 1 1
3172 1 1 1 1 141 ILE HA . 161 ILE HA 1 1
3172 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
3173 1 1 1 1 141 ILE HA . 161 ILE HA 1 1
3173 1 2 1 1 142 SER H . 162 SER H 1 1
3174 1 1 1 1 141 ILE HB . 161 ILE HB 1 1
3174 1 2 1 1 141 ILE MD . 161 ILE QD1 1 1
3175 1 1 1 1 141 ILE HB . 161 ILE HB 1 1
3175 1 2 1 1 142 SER H . 162 SER H 1 1
3176 1 1 1 1 141 ILE HB . 161 ILE HB 1 1
3176 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3177 1 1 1 1 141 ILE MD . 161 ILE QD1 1 1
3177 1 2 1 1 141 ILE MG . 161 ILE QG2 1 1
3178 1 1 1 1 141 ILE MD . 161 ILE QD1 1 1
3178 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3179 1 1 1 1 141 ILE HG13 . 161 ILE HG13 1 1
3179 1 2 1 1 142 SER H . 162 SER H 1 1
3180 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3180 1 2 1 1 142 SER H . 162 SER H 1 1
3181 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3181 1 2 1 1 142 SER HB2 . 162 SER HB2 1 1
3182 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3182 1 2 1 1 142 SER HB3 . 162 SER HB3 1 1
3183 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3183 1 2 1 1 145 GLU H . 165 GLU H 1 1
3184 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3184 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3185 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3185 1 2 1 1 146 LEU H . 166 LEU H 1 1
3186 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3186 1 2 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3187 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3187 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3188 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3188 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3189 1 1 1 1 141 ILE MG . 161 ILE QG2 1 1
3189 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
3190 1 1 1 1 142 SER H . 162 SER H 1 1
3190 1 2 1 1 142 SER HB2 . 162 SER HB2 1 1
3191 1 1 1 1 142 SER H . 162 SER H 1 1
3191 1 2 1 1 142 SER HB3 . 162 SER HB3 1 1
3192 1 1 1 1 142 SER H . 162 SER H 1 1
3192 1 2 1 1 143 LEU H . 163 LEU H 1 1
3193 1 1 1 1 142 SER H . 162 SER H 1 1
3193 1 2 1 1 144 GLU H . 164 GLU H 1 1
3194 1 1 1 1 142 SER H . 162 SER H 1 1
3194 1 2 1 1 145 GLU H . 165 GLU H 1 1
3195 1 1 1 1 142 SER H . 162 SER H 1 1
3195 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3196 1 1 1 1 142 SER H . 162 SER H 1 1
3196 1 2 1 1 145 GLU HG3 . 165 GLU HG3 1 1
3197 1 1 1 1 142 SER H . 162 SER H 1 1
3197 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3198 1 1 1 1 142 SER H . 162 SER H 1 1
3198 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
3199 1 1 1 1 142 SER HA . 162 SER HA 1 1
3199 1 2 1 1 143 LEU H . 163 LEU H 1 1
3200 1 1 1 1 142 SER HA . 162 SER HA 1 1
3200 1 2 1 1 143 LEU HA . 163 LEU HA 1 1
3201 1 1 1 1 142 SER HA . 162 SER HA 1 1
3201 1 2 1 1 143 LEU HB3 . 163 LEU HB3 1 1
3202 1 1 1 1 142 SER HA . 162 SER HA 1 1
3202 1 2 1 1 144 GLU H . 164 GLU H 1 1
3203 1 1 1 1 142 SER HA . 162 SER HA 1 1
3203 1 2 1 1 145 GLU H . 165 GLU H 1 1
3204 1 1 1 1 142 SER HA . 162 SER HA 1 1
3204 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3205 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3205 1 2 1 1 143 LEU H . 163 LEU H 1 1
3206 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3206 1 2 1 1 144 GLU H . 164 GLU H 1 1
3207 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3207 1 2 1 1 145 GLU H . 165 GLU H 1 1
3208 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3208 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3209 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3209 1 2 1 1 145 GLU HB3 . 165 GLU HB3 1 1
3210 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3210 1 2 1 1 145 GLU HG2 . 165 GLU HG2 1 1
3211 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3211 1 2 1 1 145 GLU HG3 . 165 GLU HG3 1 1
3212 1 1 1 1 142 SER HB2 . 162 SER HB2 1 1
3212 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3213 1 1 1 1 142 SER HB3 . 162 SER HB3 1 1
3213 1 2 1 1 143 LEU H . 163 LEU H 1 1
3214 1 1 1 1 142 SER HB3 . 162 SER HB3 1 1
3214 1 2 1 1 144 GLU H . 164 GLU H 1 1
3215 1 1 1 1 142 SER HB3 . 162 SER HB3 1 1
3215 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3216 1 1 1 1 142 SER HB3 . 162 SER HB3 1 1
3216 1 2 1 1 145 GLU HG2 . 165 GLU HG2 1 1
3217 1 1 1 1 142 SER HB3 . 162 SER HB3 1 1
3217 1 2 1 1 145 GLU HG3 . 165 GLU HG3 1 1
3218 1 1 1 1 143 LEU H . 163 LEU H 1 1
3218 1 2 1 1 143 LEU HB2 . 163 LEU HB2 1 1
3219 1 1 1 1 143 LEU H . 163 LEU H 1 1
3219 1 2 1 1 143 LEU HB3 . 163 LEU HB3 1 1
3220 1 1 1 1 143 LEU H . 163 LEU H 1 1
3220 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
3221 1 1 1 1 143 LEU H . 163 LEU H 1 1
3221 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3222 1 1 1 1 143 LEU H . 163 LEU H 1 1
3222 1 2 1 1 143 LEU HG . 163 LEU HG 1 1
3223 1 1 1 1 143 LEU H . 163 LEU H 1 1
3223 1 2 1 1 144 GLU H . 164 GLU H 1 1
3224 1 1 1 1 143 LEU H . 163 LEU H 1 1
3224 1 2 1 1 144 GLU HA . 164 GLU HA 1 1
3225 1 1 1 1 143 LEU H . 163 LEU H 1 1
3225 1 2 1 1 145 GLU H . 165 GLU H 1 1
3226 1 1 1 1 143 LEU H . 163 LEU H 1 1
3226 1 2 1 1 146 LEU H . 166 LEU H 1 1
3227 1 1 1 1 143 LEU H . 163 LEU H 1 1
3227 1 2 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3228 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3228 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3229 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3229 1 2 1 1 143 LEU HG . 163 LEU HG 1 1
3230 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3230 1 2 1 1 145 GLU H . 165 GLU H 1 1
3231 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3231 1 2 1 1 146 LEU H . 166 LEU H 1 1
3232 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3232 1 2 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3233 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3233 1 2 1 1 146 LEU HB3 . 166 LEU HB3 1 1
3234 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3234 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3235 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3235 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
3236 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3236 1 2 1 1 147 LYS H . 167 LYS H 1 1
3237 1 1 1 1 143 LEU HA . 163 LEU HA 1 1
3237 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3238 1 1 1 1 143 LEU HB2 . 163 LEU HB2 1 1
3238 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3239 1 1 1 1 143 LEU HB2 . 163 LEU HB2 1 1
3239 1 2 1 1 144 GLU H . 164 GLU H 1 1
3240 1 1 1 1 143 LEU HB2 . 163 LEU HB2 1 1
3240 1 2 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3241 1 1 1 1 143 LEU HB3 . 163 LEU HB3 1 1
3241 1 2 1 1 143 LEU MD1 . 163 LEU QD1 1 1
3242 1 1 1 1 143 LEU HB3 . 163 LEU HB3 1 1
3242 1 2 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3243 1 1 1 1 143 LEU HB3 . 163 LEU HB3 1 1
3243 1 2 1 1 144 GLU H . 164 GLU H 1 1
3244 1 1 1 1 143 LEU MD1 . 163 LEU QD1 1 1
3244 1 2 1 1 147 LYS QE . 167 LYS QE 1 1
3245 1 1 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3245 1 2 1 1 144 GLU H . 164 GLU H 1 1
3246 1 1 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3246 1 2 1 1 145 GLU H . 165 GLU H 1 1
3247 1 1 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3247 1 2 1 1 147 LYS H . 167 LYS H 1 1
3248 1 1 1 1 143 LEU MD2 . 163 LEU QD2 1 1
3248 1 2 1 1 147 LYS QE . 167 LYS QE 1 1
3249 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3249 1 2 1 1 144 GLU H . 164 GLU H 1 1
3250 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3250 1 2 1 1 144 GLU HA . 164 GLU HA 1 1
3251 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3251 1 2 1 1 144 GLU QG . 164 GLU QG 1 1
3252 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3252 1 2 1 1 146 LEU H . 166 LEU H 1 1
3253 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3253 1 2 1 1 147 LYS H . 167 LYS H 1 1
3254 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3254 1 2 1 1 147 LYS QE . 167 LYS QE 1 1
3255 1 1 1 1 143 LEU HG . 163 LEU HG 1 1
3255 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
3256 1 1 1 1 144 GLU H . 164 GLU H 1 1
3256 1 2 1 1 144 GLU HB2 . 164 GLU HB2 1 1
3257 1 1 1 1 144 GLU H . 164 GLU H 1 1
3257 1 2 1 1 144 GLU HB3 . 164 GLU HB3 1 1
3258 1 1 1 1 144 GLU H . 164 GLU H 1 1
3258 1 2 1 1 144 GLU QG . 164 GLU QG 1 1
3259 1 1 1 1 144 GLU H . 164 GLU H 1 1
3259 1 2 1 1 145 GLU H . 165 GLU H 1 1
3260 1 1 1 1 144 GLU H . 164 GLU H 1 1
3260 1 2 1 1 146 LEU H . 166 LEU H 1 1
3261 1 1 1 1 144 GLU HA . 164 GLU HA 1 1
3261 1 2 1 1 147 LYS H . 167 LYS H 1 1
3262 1 1 1 1 144 GLU HA . 164 GLU HA 1 1
3262 1 2 1 1 147 LYS HB2 . 167 LYS HB2 1 1
3263 1 1 1 1 144 GLU HA . 164 GLU HA 1 1
3263 1 2 1 1 147 LYS HG2 . 167 LYS HG2 1 1
3264 1 1 1 1 144 GLU HA . 164 GLU HA 1 1
3264 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
3265 1 1 1 1 144 GLU HB2 . 164 GLU HB2 1 1
3265 1 2 1 1 145 GLU H . 165 GLU H 1 1
3266 1 1 1 1 144 GLU HB3 . 164 GLU HB3 1 1
3266 1 2 1 1 145 GLU H . 165 GLU H 1 1
3267 1 1 1 1 144 GLU QG . 164 GLU QG 1 1
3267 1 2 1 1 145 GLU H . 165 GLU H 1 1
3268 1 1 1 1 144 GLU HG2 . 164 GLU HG2 1 1
3268 1 2 1 1 145 GLU H . 165 GLU H 1 1
3269 1 1 1 1 144 GLU HG3 . 164 GLU HG3 1 1
3269 1 2 1 1 145 GLU H . 165 GLU H 1 1
3270 1 1 1 1 145 GLU H . 165 GLU H 1 1
3270 1 2 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3271 1 1 1 1 145 GLU H . 165 GLU H 1 1
3271 1 2 1 1 145 GLU HB3 . 165 GLU HB3 1 1
3272 1 1 1 1 145 GLU H . 165 GLU H 1 1
3272 1 2 1 1 145 GLU HG2 . 165 GLU HG2 1 1
3273 1 1 1 1 145 GLU H . 165 GLU H 1 1
3273 1 2 1 1 145 GLU HG3 . 165 GLU HG3 1 1
3274 1 1 1 1 145 GLU H . 165 GLU H 1 1
3274 1 2 1 1 146 LEU H . 166 LEU H 1 1
3275 1 1 1 1 145 GLU H . 165 GLU H 1 1
3275 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
3276 1 1 1 1 145 GLU H . 165 GLU H 1 1
3276 1 2 1 1 147 LYS H . 167 LYS H 1 1
3277 1 1 1 1 145 GLU H . 165 GLU H 1 1
3277 1 2 1 1 148 LYS QE . 168 LYS QE 1 1
3278 1 1 1 1 145 GLU HA . 165 GLU HA 1 1
3278 1 2 1 1 145 GLU HG2 . 165 GLU HG2 1 1
3279 1 1 1 1 145 GLU HA . 165 GLU HA 1 1
3279 1 2 1 1 145 GLU HG3 . 165 GLU HG3 1 1
3280 1 1 1 1 145 GLU HA . 165 GLU HA 1 1
3280 1 2 1 1 148 LYS QB . 168 LYS QB 1 1
3281 1 1 1 1 145 GLU HA . 165 GLU HA 1 1
3281 1 2 1 1 148 LYS QD . 168 LYS QD 1 1
3282 1 1 1 1 145 GLU HA . 165 GLU HA 1 1
3282 1 2 1 1 148 LYS QE . 168 LYS QE 1 1
3283 1 1 1 1 145 GLU HA . 165 GLU HA 1 1
3283 1 2 1 1 148 LYS QG . 168 LYS QG 1 1
3284 1 1 1 1 145 GLU HB2 . 165 GLU HB2 1 1
3284 1 2 1 1 146 LEU H . 166 LEU H 1 1
3285 1 1 1 1 145 GLU HB3 . 165 GLU HB3 1 1
3285 1 2 1 1 146 LEU H . 166 LEU H 1 1
3286 1 1 1 1 145 GLU HB3 . 165 GLU HB3 1 1
3286 1 2 1 1 148 LYS QG . 168 LYS QG 1 1
3287 1 1 1 1 145 GLU HG2 . 165 GLU HG2 1 1
3287 1 2 1 1 146 LEU H . 166 LEU H 1 1
3288 1 1 1 1 145 GLU HG3 . 165 GLU HG3 1 1
3288 1 2 1 1 146 LEU H . 166 LEU H 1 1
3289 1 1 1 1 146 LEU H . 166 LEU H 1 1
3289 1 2 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3290 1 1 1 1 146 LEU H . 166 LEU H 1 1
3290 1 2 1 1 146 LEU HB3 . 166 LEU HB3 1 1
3291 1 1 1 1 146 LEU H . 166 LEU H 1 1
3291 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3292 1 1 1 1 146 LEU H . 166 LEU H 1 1
3292 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3293 1 1 1 1 146 LEU H . 166 LEU H 1 1
3293 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
3294 1 1 1 1 146 LEU H . 166 LEU H 1 1
3294 1 2 1 1 147 LYS H . 167 LYS H 1 1
3295 1 1 1 1 146 LEU H . 166 LEU H 1 1
3295 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
3296 1 1 1 1 146 LEU H . 166 LEU H 1 1
3296 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3297 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3297 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3298 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3298 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3299 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3299 1 2 1 1 146 LEU HG . 166 LEU HG 1 1
3300 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3300 1 2 1 1 149 ASN H . 169 ASN H 1 1
3301 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3301 1 2 1 1 149 ASN QB . 169 ASN QB 1 1
3302 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3302 1 2 1 1 149 ASN QD . 169 ASN QD2 1 1
3303 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3303 1 2 1 1 150 LEU H . 170 LEU H 1 1
3304 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3304 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
3305 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3305 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3306 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3306 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
3307 1 1 1 1 146 LEU HA . 166 LEU HA 1 1
3307 1 2 1 1 150 LEU HG . 170 LEU HG 1 1
3308 1 1 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3308 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3309 1 1 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3309 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3310 1 1 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3310 1 2 1 1 147 LYS H . 167 LYS H 1 1
3311 1 1 1 1 146 LEU HB2 . 166 LEU HB2 1 1
3311 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3312 1 1 1 1 146 LEU HB3 . 166 LEU HB3 1 1
3312 1 2 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3313 1 1 1 1 146 LEU HB3 . 166 LEU HB3 1 1
3313 1 2 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3314 1 1 1 1 146 LEU HB3 . 166 LEU HB3 1 1
3314 1 2 1 1 147 LYS H . 167 LYS H 1 1
3315 1 1 1 1 146 LEU HB3 . 166 LEU HB3 1 1
3315 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3316 1 1 1 1 146 LEU MD1 . 166 LEU QD1 1 1
3316 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3317 1 1 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3317 1 2 1 1 147 LYS H . 167 LYS H 1 1
3318 1 1 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3318 1 2 1 1 149 ASN H . 169 ASN H 1 1
3319 1 1 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3319 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
3320 1 1 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3320 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3321 1 1 1 1 146 LEU MD2 . 166 LEU QD2 1 1
3321 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
3322 1 1 1 1 147 LYS H . 167 LYS H 1 1
3322 1 2 1 1 147 LYS HB2 . 167 LYS HB2 1 1
3323 1 1 1 1 147 LYS H . 167 LYS H 1 1
3323 1 2 1 1 147 LYS HE2 . 167 LYS HE2 1 1
3324 1 1 1 1 147 LYS H . 167 LYS H 1 1
3324 1 2 1 1 147 LYS HE3 . 167 LYS HE3 1 1
3325 1 1 1 1 147 LYS H . 167 LYS H 1 1
3325 1 2 1 1 147 LYS HG2 . 167 LYS HG2 1 1
3326 1 1 1 1 147 LYS H . 167 LYS H 1 1
3326 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
3327 1 1 1 1 147 LYS H . 167 LYS H 1 1
3327 1 2 1 1 148 LYS H . 168 LYS H 1 1
3328 1 1 1 1 147 LYS H . 167 LYS H 1 1
3328 1 2 1 1 148 LYS QE . 168 LYS QE 1 1
3329 1 1 1 1 147 LYS H . 167 LYS H 1 1
3329 1 2 1 1 149 ASN H . 169 ASN H 1 1
3330 1 1 1 1 147 LYS H . 167 LYS H 1 1
3330 1 2 1 1 150 LEU H . 170 LEU H 1 1
3331 1 1 1 1 147 LYS H . 167 LYS H 1 1
3331 1 2 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3332 1 1 1 1 147 LYS H . 167 LYS H 1 1
3332 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3333 1 1 1 1 147 LYS HA . 167 LYS HA 1 1
3333 1 2 1 1 147 LYS HG2 . 167 LYS HG2 1 1
3334 1 1 1 1 147 LYS HA . 167 LYS HA 1 1
3334 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
3335 1 1 1 1 147 LYS HA . 167 LYS HA 1 1
3335 1 2 1 1 150 LEU H . 170 LEU H 1 1
3336 1 1 1 1 147 LYS HA . 167 LYS HA 1 1
3336 1 2 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3337 1 1 1 1 147 LYS HA . 167 LYS HA 1 1
3337 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3338 1 1 1 1 147 LYS HA . 167 LYS HA 1 1
3338 1 2 1 1 151 LYS H . 171 LYS H 1 1
3339 1 1 1 1 147 LYS HB3 . 167 LYS HB3 1 1
3339 1 2 1 1 150 LEU H . 170 LEU H 1 1
3340 1 1 1 1 147 LYS QE . 167 LYS QE 1 1
3340 1 2 1 1 147 LYS HG3 . 167 LYS HG3 1 1
3341 1 1 1 1 148 LYS H . 168 LYS H 1 1
3341 1 2 1 1 148 LYS QB . 168 LYS QB 1 1
3342 1 1 1 1 148 LYS H . 168 LYS H 1 1
3342 1 2 1 1 148 LYS QD . 168 LYS QD 1 1
3343 1 1 1 1 148 LYS H . 168 LYS H 1 1
3343 1 2 1 1 148 LYS QE . 168 LYS QE 1 1
3344 1 1 1 1 148 LYS H . 168 LYS H 1 1
3344 1 2 1 1 148 LYS QG . 168 LYS QG 1 1
3345 1 1 1 1 148 LYS H . 168 LYS H 1 1
3345 1 2 1 1 149 ASN H . 169 ASN H 1 1
3346 1 1 1 1 148 LYS H . 168 LYS H 1 1
3346 1 2 1 1 149 ASN QD . 169 ASN QD2 1 1
3347 1 1 1 1 148 LYS HA . 168 LYS HA 1 1
3347 1 2 1 1 148 LYS QD . 168 LYS QD 1 1
3348 1 1 1 1 148 LYS HA . 168 LYS HA 1 1
3348 1 2 1 1 148 LYS QG . 168 LYS QG 1 1
3349 1 1 1 1 148 LYS HA . 168 LYS HA 1 1
3349 1 2 1 1 151 LYS H . 171 LYS H 1 1
3350 1 1 1 1 148 LYS QB . 168 LYS QB 1 1
3350 1 2 1 1 148 LYS QE . 168 LYS QE 1 1
3351 1 1 1 1 148 LYS QB . 168 LYS QB 1 1
3351 1 2 1 1 149 ASN H . 169 ASN H 1 1
3352 1 1 1 1 148 LYS QB . 168 LYS QB 1 1
3352 1 2 1 1 149 ASN QD . 169 ASN QD2 1 1
3353 1 1 1 1 148 LYS QB . 168 LYS QB 1 1
3353 1 2 1 1 150 LEU H . 170 LEU H 1 1
3354 1 1 1 1 148 LYS HB2 . 168 LYS HB2 1 1
3354 1 2 1 1 149 ASN H . 169 ASN H 1 1
3355 1 1 1 1 148 LYS HB3 . 168 LYS HB3 1 1
3355 1 2 1 1 149 ASN H . 169 ASN H 1 1
3356 1 1 1 1 149 ASN H . 169 ASN H 1 1
3356 1 2 1 1 149 ASN QB . 169 ASN QB 1 1
3357 1 1 1 1 149 ASN H . 169 ASN H 1 1
3357 1 2 1 1 149 ASN HD21 . 169 ASN HD21 1 1
3358 1 1 1 1 149 ASN H . 169 ASN H 1 1
3358 1 2 1 1 149 ASN QD . 169 ASN QD2 1 1
3359 1 1 1 1 149 ASN H . 169 ASN H 1 1
3359 1 2 1 1 149 ASN HD22 . 169 ASN HD22 1 1
3360 1 1 1 1 149 ASN H . 169 ASN H 1 1
3360 1 2 1 1 150 LEU H . 170 LEU H 1 1
3361 1 1 1 1 149 ASN H . 169 ASN H 1 1
3361 1 2 1 1 150 LEU HA . 170 LEU HA 1 1
3362 1 1 1 1 149 ASN H . 169 ASN H 1 1
3362 1 2 1 1 150 LEU HB3 . 170 LEU HB3 1 1
3363 1 1 1 1 149 ASN H . 169 ASN H 1 1
3363 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
3364 1 1 1 1 149 ASN H . 169 ASN H 1 1
3364 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3365 1 1 1 1 149 ASN H . 169 ASN H 1 1
3365 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
3366 1 1 1 1 149 ASN H . 169 ASN H 1 1
3366 1 2 1 1 151 LYS H . 171 LYS H 1 1
3367 1 1 1 1 149 ASN HA . 169 ASN HA 1 1
3367 1 2 1 1 149 ASN QD . 169 ASN QD2 1 1
3368 1 1 1 1 149 ASN HA . 169 ASN HA 1 1
3368 1 2 1 1 149 ASN HD22 . 169 ASN HD22 1 1
3369 1 1 1 1 149 ASN HA . 169 ASN HA 1 1
3369 1 2 1 1 151 LYS H . 171 LYS H 1 1
3370 1 1 1 1 149 ASN QB . 169 ASN QB 1 1
3370 1 2 1 1 150 LEU H . 170 LEU H 1 1
3371 1 1 1 1 149 ASN HB2 . 169 ASN HB2 1 1
3371 1 2 1 1 150 LEU H . 170 LEU H 1 1
3372 1 1 1 1 149 ASN HB3 . 169 ASN HB3 1 1
3372 1 2 1 1 150 LEU H . 170 LEU H 1 1
3373 1 1 1 1 149 ASN QD . 169 ASN QD2 1 1
3373 1 2 1 1 150 LEU H . 170 LEU H 1 1
3374 1 1 1 1 150 LEU H . 170 LEU H 1 1
3374 1 2 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3375 1 1 1 1 150 LEU H . 170 LEU H 1 1
3375 1 2 1 1 150 LEU HB3 . 170 LEU HB3 1 1
3376 1 1 1 1 150 LEU H . 170 LEU H 1 1
3376 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
3377 1 1 1 1 150 LEU H . 170 LEU H 1 1
3377 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
3378 1 1 1 1 150 LEU H . 170 LEU H 1 1
3378 1 2 1 1 150 LEU HG . 170 LEU HG 1 1
3379 1 1 1 1 150 LEU H . 170 LEU H 1 1
3379 1 2 1 1 151 LYS H . 171 LYS H 1 1
3380 1 1 1 1 150 LEU H . 170 LEU H 1 1
3380 1 2 1 1 151 LYS HB2 . 171 LYS HB2 1 1
3381 1 1 1 1 150 LEU H . 170 LEU H 1 1
3381 1 2 1 1 151 LYS HB3 . 171 LYS HB3 1 1
3382 1 1 1 1 150 LEU H . 170 LEU H 1 1
3382 1 2 1 1 151 LYS QD . 171 LYS QD 1 1
3383 1 1 1 1 150 LEU HA . 170 LEU HA 1 1
3383 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3384 1 1 1 1 150 LEU HA . 170 LEU HA 1 1
3384 1 2 1 1 150 LEU HG . 170 LEU HG 1 1
3385 1 1 1 1 150 LEU HA . 170 LEU HA 1 1
3385 1 2 1 1 151 LYS H . 171 LYS H 1 1
3386 1 1 1 1 150 LEU HA . 170 LEU HA 1 1
3386 1 2 1 1 151 LYS QB . 171 LYS QB 1 1
3387 1 1 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3387 1 2 1 1 150 LEU MD1 . 170 LEU QD1 1 1
3388 1 1 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3388 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3389 1 1 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3389 1 2 1 1 150 LEU MD2 . 170 LEU QD2 1 1
3390 1 1 1 1 150 LEU HB2 . 170 LEU HB2 1 1
3390 1 2 1 1 151 LYS H . 171 LYS H 1 1
3391 1 1 1 1 150 LEU HB3 . 170 LEU HB3 1 1
3391 1 2 1 1 150 LEU QD . 170 LEU QQD 1 1
3392 1 1 1 1 150 LEU HB3 . 170 LEU HB3 1 1
3392 1 2 1 1 151 LYS H . 171 LYS H 1 1
3393 1 1 1 1 150 LEU QD . 170 LEU QQD 1 1
3393 1 2 1 1 151 LYS H . 171 LYS H 1 1
3394 1 1 1 1 151 LYS H . 171 LYS H 1 1
3394 1 2 1 1 151 LYS HB2 . 171 LYS HB2 1 1
3395 1 1 1 1 151 LYS H . 171 LYS H 1 1
3395 1 2 1 1 151 LYS QB . 171 LYS QB 1 1
3396 1 1 1 1 151 LYS H . 171 LYS H 1 1
3396 1 2 1 1 151 LYS HB3 . 171 LYS HB3 1 1
3397 1 1 1 1 151 LYS H . 171 LYS H 1 1
3397 1 2 1 1 151 LYS QD . 171 LYS QD 1 1
3398 1 1 1 1 151 LYS H . 171 LYS H 1 1
3398 1 2 1 1 151 LYS QE . 171 LYS QE 1 1
3399 1 1 1 1 151 LYS H . 171 LYS H 1 1
3399 1 2 1 1 151 LYS QG . 171 LYS QG 1 1
3400 1 1 1 1 151 LYS HA . 171 LYS HA 1 1
3400 1 2 1 1 151 LYS QB . 171 LYS QB 1 1
3401 1 1 1 1 151 LYS HA . 171 LYS HA 1 1
3401 1 2 1 1 151 LYS QD . 171 LYS QD 1 1
3402 1 1 1 1 151 LYS HA . 171 LYS HA 1 1
3402 1 2 1 1 151 LYS QE . 171 LYS QE 1 1
3403 1 1 1 1 151 LYS HA . 171 LYS HA 1 1
3403 1 2 1 1 151 LYS HG2 . 171 LYS HG2 1 1
3404 1 1 1 1 151 LYS HA . 171 LYS HA 1 1
3404 1 2 1 1 151 LYS QG . 171 LYS QG 1 1
3405 1 1 1 1 151 LYS HA . 171 LYS HA 1 1
3405 1 2 1 1 151 LYS HG3 . 171 LYS HG3 1 1
3406 1 1 1 1 151 LYS QB . 171 LYS QB 1 1
3406 1 2 1 1 151 LYS QE . 171 LYS QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.56 1 1
2 1 . . . . . . . 3.61 1 1
3 1 . . . . . . . 5.13 1 1
4 1 . . . . . . . 4.75 1 1
5 1 . . . . . . . 4.67 1 1
6 1 . . . . . . . 4.37 1 1
7 1 . . . . . . . 4.91 1 1
8 1 . . . . . . . 3.34 1 1
9 1 . . . . . . . 2.82 1 1
10 1 . . . . . . . 3.67 1 1
11 1 . . . . . . . 3.21 1 1
12 1 . . . . . . . 4.16 1 1
13 1 . . . . . . . 4.81 1 1
14 1 . . . . . . . 2.55 1 1
15 1 . . . . . . . 4.53 1 1
16 1 . . . . . . . 3.65 1 1
17 1 . . . . . . . 3.12 1 1
18 1 . . . . . . . 4.21 1 1
19 1 . . . . . . . 3.55 1 1
20 1 . . . . . . . 3.22 1 1
21 1 . . . . . . . 2.74 1 1
22 1 . . . . . . . 3.45 1 1
23 1 . . . . . . . 2.47 1 1
24 1 . . . . . . . 5.13 1 1
25 1 . . . . . . . 5.11 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 4.43 1 1
28 1 . . . . . . . 3.02 1 1
29 1 . . . . . . . 3.93 1 1
30 1 . . . . . . . 4.76 1 1
31 1 . . . . . . . 3.48 1 1
32 1 . . . . . . . 3.95 1 1
33 1 . . . . . . . 3.45 1 1
34 1 . . . . . . . 3.95 1 1
35 1 . . . . . . . 3.12 1 1
36 1 . . . . . . . 2.94 1 1
37 1 . . . . . . . 4.73 1 1
38 1 . . . . . . . 4.3 1 1
39 1 . . . . . . . 3.93 1 1
40 1 . . . . . . . 5.3 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 4.33 1 1
43 1 . . . . . . . 5.16 1 1
44 1 . . . . . . . 5.28 1 1
45 1 . . . . . . . 5.46 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.79 1 1
48 1 . . . . . . . 5.15 1 1
49 1 . . . . . . . 5.01 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 3.26 1 1
52 1 . . . . . . . 3.26 1 1
53 1 . . . . . . . 3.79 1 1
54 1 . . . . . . . 4.14 1 1
55 1 . . . . . . . 4.46 1 1
56 1 . . . . . . . 5.34 1 1
57 1 . . . . . . . 3.45 1 1
58 1 . . . . . . . 4.92 1 1
59 1 . . . . . . . 4.92 1 1
60 1 . . . . . . . 3.57 1 1
61 1 . . . . . . . 3.64 1 1
62 1 . . . . . . . 5.23 1 1
63 1 . . . . . . . 3.88 1 1
64 1 . . . . . . . 3.88 1 1
65 1 . . . . . . . 4.21 1 1
66 1 . . . . . . . 3.67 1 1
67 1 . . . . . . . 4.21 1 1
68 1 . . . . . . . 3.23 1 1
69 1 . . . . . . . 3.9 1 1
70 1 . . . . . . . 3.29 1 1
71 1 . . . . . . . 3.9 1 1
72 1 . . . . . . . 3.48 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 2.32 1 1
75 1 . . . . . . . 3.9 1 1
76 1 . . . . . . . 5.34 1 1
77 1 . . . . . . . 4.53 1 1
78 1 . . . . . . . 4.53 1 1
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586 1 . . . . . . . 3.66 1 1
587 1 . . . . . . . 2.82 1 1
588 1 . . . . . . . 3.66 1 1
589 1 . . . . . . . 4.72 1 1
590 1 . . . . . . . 4.57 1 1
591 1 . . . . . . . 4.95 1 1
592 1 . . . . . . . 2.92 1 1
593 1 . . . . . . . 2.86 1 1
594 1 . . . . . . . 3.72 1 1
595 1 . . . . . . . 3.11 1 1
596 1 . . . . . . . 3.75 1 1
597 1 . . . . . . . 4.58 1 1
598 1 . . . . . . . 4.91 1 1
599 1 . . . . . . . 4.77 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 2.98 1 1
602 1 . . . . . . . 5.03 1 1
603 1 . . . . . . . 4.43 1 1
604 1 . . . . . . . 4.1 1 1
605 1 . . . . . . . 3.83 1 1
606 1 . . . . . . . 4.6 1 1
607 1 . . . . . . . 4.7 1 1
608 1 . . . . . . . 3.6 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.09 1 1
611 1 . . . . . . . 4.47 1 1
612 1 . . . . . . . 5.18 1 1
613 1 . . . . . . . 4.28 1 1
614 1 . . . . . . . 4.53 1 1
615 1 . . . . . . . 4.82 1 1
616 1 . . . . . . . 3.78 1 1
617 1 . . . . . . . 3.86 1 1
618 1 . . . . . . . 4.33 1 1
619 1 . . . . . . . 4.09 1 1
620 1 . . . . . . . 4.99 1 1
621 1 . . . . . . . 5.0 1 1
622 1 . . . . . . . 4.6 1 1
623 1 . . . . . . . 3.57 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.43 1 1
627 1 . . . . . . . 3.81 1 1
628 1 . . . . . . . 3.97 1 1
629 1 . . . . . . . 3.78 1 1
630 1 . . . . . . . 3.42 1 1
631 1 . . . . . . . 3.36 1 1
632 1 . . . . . . . 2.95 1 1
633 1 . . . . . . . 4.07 1 1
634 1 . . . . . . . 4.13 1 1
635 1 . . . . . . . 4.0 1 1
636 1 . . . . . . . 3.38 1 1
637 1 . . . . . . . 4.0 1 1
638 1 . . . . . . . 3.06 1 1
639 1 . . . . . . . 4.63 1 1
640 1 . . . . . . . 5.34 1 1
641 1 . . . . . . . 4.3 1 1
642 1 . . . . . . . 4.3 1 1
643 1 . . . . . . . 4.12 1 1
644 1 . . . . . . . 3.37 1 1
645 1 . . . . . . . 4.71 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 4.72 1 1
648 1 . . . . . . . 2.98 1 1
649 1 . . . . . . . 4.84 1 1
650 1 . . . . . . . 3.02 1 1
651 1 . . . . . . . 4.08 1 1
652 1 . . . . . . . 3.45 1 1
653 1 . . . . . . . 3.53 1 1
654 1 . . . . . . . 3.85 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 3.67 1 1
657 1 . . . . . . . 3.16 1 1
658 1 . . . . . . . 5.04 1 1
659 1 . . . . . . . 5.31 1 1
660 1 . . . . . . . 5.18 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 4.37 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.04 1 1
666 1 . . . . . . . 4.69 1 1
667 1 . . . . . . . 3.56 1 1
668 1 . . . . . . . 4.82 1 1
669 1 . . . . . . . 5.46 1 1
670 1 . . . . . . . 3.13 1 1
671 1 . . . . . . . 5.4 1 1
672 1 . . . . . . . 3.96 1 1
673 1 . . . . . . . 3.96 1 1
674 1 . . . . . . . 4.38 1 1
675 1 . . . . . . . 4.01 1 1
676 1 . . . . . . . 4.74 1 1
677 1 . . . . . . . 5.34 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 4.05 1 1
680 1 . . . . . . . 4.72 1 1
681 1 . . . . . . . 4.17 1 1
682 1 . . . . . . . 4.71 1 1
683 1 . . . . . . . 3.36 1 1
684 1 . . . . . . . 5.48 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.08 1 1
687 1 . . . . . . . 4.08 1 1
688 1 . . . . . . . 4.17 1 1
689 1 . . . . . . . 2.91 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.27 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.65 1 1
696 1 . . . . . . . 3.92 1 1
697 1 . . . . . . . 3.67 1 1
698 1 . . . . . . . 3.27 1 1
699 1 . . . . . . . 3.75 1 1
700 1 . . . . . . . 4.74 1 1
701 1 . . . . . . . 3.96 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 3.9 1 1
704 1 . . . . . . . 3.87 1 1
705 1 . . . . . . . 4.91 1 1
706 1 . . . . . . . 4.02 1 1
707 1 . . . . . . . 4.26 1 1
708 1 . . . . . . . 2.84 1 1
709 1 . . . . . . . 5.31 1 1
710 1 . . . . . . . 5.44 1 1
711 1 . . . . . . . 4.16 1 1
712 1 . . . . . . . 4.54 1 1
713 1 . . . . . . . 4.83 1 1
714 1 . . . . . . . 4.39 1 1
715 1 . . . . . . . 3.62 1 1
716 1 . . . . . . . 4.39 1 1
717 1 . . . . . . . 5.43 1 1
718 1 . . . . . . . 4.67 1 1
719 1 . . . . . . . 5.43 1 1
720 1 . . . . . . . 3.8 1 1
721 1 . . . . . . . 4.32 1 1
722 1 . . . . . . . 4.57 1 1
723 1 . . . . . . . 3.97 1 1
724 1 . . . . . . . 4.54 1 1
725 1 . . . . . . . 3.55 1 1
726 1 . . . . . . . 3.46 1 1
727 1 . . . . . . . 4.9 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.7 1 1
730 1 . . . . . . . 5.37 1 1
731 1 . . . . . . . 4.2 1 1
732 1 . . . . . . . 3.13 1 1
733 1 . . . . . . . 4.2 1 1
734 1 . . . . . . . 4.11 1 1
735 1 . . . . . . . 2.92 1 1
736 1 . . . . . . . 4.92 1 1
737 1 . . . . . . . 4.15 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.34 1 1
740 1 . . . . . . . 4.44 1 1
741 1 . . . . . . . 4.13 1 1
742 1 . . . . . . . 3.07 1 1
743 1 . . . . . . . 5.34 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.55 1 1
746 1 . . . . . . . 4.88 1 1
747 1 . . . . . . . 3.43 1 1
748 1 . . . . . . . 2.97 1 1
749 1 . . . . . . . 3.43 1 1
750 1 . . . . . . . 4.55 1 1
751 1 . . . . . . . 4.13 1 1
752 1 . . . . . . . 4.28 1 1
753 1 . . . . . . . 3.82 1 1
754 1 . . . . . . . 5.37 1 1
755 1 . . . . . . . 4.2 1 1
756 1 . . . . . . . 2.64 1 1
757 1 . . . . . . . 5.44 1 1
758 1 . . . . . . . 3.02 1 1
759 1 . . . . . . . 2.92 1 1
760 1 . . . . . . . 3.66 1 1
761 1 . . . . . . . 5.12 1 1
762 1 . . . . . . . 4.46 1 1
763 1 . . . . . . . 3.62 1 1
764 1 . . . . . . . 3.79 1 1
765 1 . . . . . . . 5.44 1 1
766 1 . . . . . . . 4.95 1 1
767 1 . . . . . . . 5.38 1 1
768 1 . . . . . . . 3.98 1 1
769 1 . . . . . . . 3.97 1 1
770 1 . . . . . . . 3.47 1 1
771 1 . . . . . . . 4.36 1 1
772 1 . . . . . . . 5.44 1 1
773 1 . . . . . . . 4.52 1 1
774 1 . . . . . . . 5.44 1 1
775 1 . . . . . . . 3.22 1 1
776 1 . . . . . . . 5.44 1 1
777 1 . . . . . . . 4.12 1 1
778 1 . . . . . . . 3.93 1 1
779 1 . . . . . . . 4.89 1 1
780 1 . . . . . . . 4.39 1 1
781 1 . . . . . . . 3.66 1 1
782 1 . . . . . . . 4.85 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.39 1 1
785 1 . . . . . . . 4.41 1 1
786 1 . . . . . . . 4.03 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.89 1 1
789 1 . . . . . . . 4.39 1 1
790 1 . . . . . . . 3.66 1 1
791 1 . . . . . . . 4.85 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.39 1 1
794 1 . . . . . . . 4.41 1 1
795 1 . . . . . . . 4.03 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.43 1 1
798 1 . . . . . . . 5.29 1 1
799 1 . . . . . . . 4.14 1 1
800 1 . . . . . . . 5.49 1 1
801 1 . . . . . . . 3.93 1 1
802 1 . . . . . . . 4.27 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 3.28 1 1
805 1 . . . . . . . 3.86 1 1
806 1 . . . . . . . 3.16 1 1
807 1 . . . . . . . 3.86 1 1
808 1 . . . . . . . 4.75 1 1
809 1 . . . . . . . 5.22 1 1
810 1 . . . . . . . 5.34 1 1
811 1 . . . . . . . 4.91 1 1
812 1 . . . . . . . 5.38 1 1
813 1 . . . . . . . 4.07 1 1
814 1 . . . . . . . 4.52 1 1
815 1 . . . . . . . 3.27 1 1
816 1 . . . . . . . 3.27 1 1
817 1 . . . . . . . 2.81 1 1
818 1 . . . . . . . 4.05 1 1
819 1 . . . . . . . 4.62 1 1
820 1 . . . . . . . 5.44 1 1
821 1 . . . . . . . 4.58 1 1
822 1 . . . . . . . 5.13 1 1
823 1 . . . . . . . 3.6 1 1
824 1 . . . . . . . 4.3 1 1
825 1 . . . . . . . 3.38 1 1
826 1 . . . . . . . 5.38 1 1
827 1 . . . . . . . 4.85 1 1
828 1 . . . . . . . 4.38 1 1
829 1 . . . . . . . 5.17 1 1
830 1 . . . . . . . 4.18 1 1
831 1 . . . . . . . 3.68 1 1
832 1 . . . . . . . 3.55 1 1
833 1 . . . . . . . 5.44 1 1
834 1 . . . . . . . 3.91 1 1
835 1 . . . . . . . 4.2 1 1
836 1 . . . . . . . 4.39 1 1
837 1 . . . . . . . 5.39 1 1
838 1 . . . . . . . 3.96 1 1
839 1 . . . . . . . 3.42 1 1
840 1 . . . . . . . 4.39 1 1
841 1 . . . . . . . 4.49 1 1
842 1 . . . . . . . 4.8 1 1
843 1 . . . . . . . 4.39 1 1
844 1 . . . . . . . 4.49 1 1
845 1 . . . . . . . 4.8 1 1
846 1 . . . . . . . 3.84 1 1
847 1 . . . . . . . 4.28 1 1
848 1 . . . . . . . 2.97 1 1
849 1 . . . . . . . 4.28 1 1
850 1 . . . . . . . 4.62 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 3.39 1 1
854 1 . . . . . . . 2.92 1 1
855 1 . . . . . . . 3.39 1 1
856 1 . . . . . . . 2.82 1 1
857 1 . . . . . . . 4.59 1 1
858 1 . . . . . . . 5.07 1 1
859 1 . . . . . . . 5.23 1 1
860 1 . . . . . . . 3.54 1 1
861 1 . . . . . . . 3.27 1 1
862 1 . . . . . . . 4.11 1 1
863 1 . . . . . . . 4.64 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.51 1 1
866 1 . . . . . . . 5.28 1 1
867 1 . . . . . . . 5.34 1 1
868 1 . . . . . . . 4.26 1 1
869 1 . . . . . . . 4.03 1 1
870 1 . . . . . . . 4.34 1 1
871 1 . . . . . . . 4.1 1 1
872 1 . . . . . . . 5.44 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 4.93 1 1
875 1 . . . . . . . 2.97 1 1
876 1 . . . . . . . 5.0 1 1
877 1 . . . . . . . 4.93 1 1
878 1 . . . . . . . 2.97 1 1
879 1 . . . . . . . 3.76 1 1
880 1 . . . . . . . 3.21 1 1
881 1 . . . . . . . 3.76 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.65 1 1
885 1 . . . . . . . 3.93 1 1
886 1 . . . . . . . 4.52 1 1
887 1 . . . . . . . 3.65 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.13 1 1
890 1 . . . . . . . 5.01 1 1
891 1 . . . . . . . 4.18 1 1
892 1 . . . . . . . 4.18 1 1
893 1 . . . . . . . 2.78 1 1
894 1 . . . . . . . 2.99 1 1
895 1 . . . . . . . 2.37 1 1
896 1 . . . . . . . 4.12 1 1
897 1 . . . . . . . 4.17 1 1
898 1 . . . . . . . 3.6 1 1
899 1 . . . . . . . 4.06 1 1
900 1 . . . . . . . 4.06 1 1
901 1 . . . . . . . 4.95 1 1
902 1 . . . . . . . 5.19 1 1
903 1 . . . . . . . 5.19 1 1
904 1 . . . . . . . 4.06 1 1
905 1 . . . . . . . 4.06 1 1
906 1 . . . . . . . 4.95 1 1
907 1 . . . . . . . 5.19 1 1
908 1 . . . . . . . 5.19 1 1
909 1 . . . . . . . 5.34 1 1
910 1 . . . . . . . 4.65 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.5 1 1
914 1 . . . . . . . 3.02 1 1
915 1 . . . . . . . 3.5 1 1
916 1 . . . . . . . 5.33 1 1
917 1 . . . . . . . 4.45 1 1
918 1 . . . . . . . 4.78 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.9 1 1
921 1 . . . . . . . 3.31 1 1
922 1 . . . . . . . 3.9 1 1
923 1 . . . . . . . 3.62 1 1
924 1 . . . . . . . 3.03 1 1
925 1 . . . . . . . 5.11 1 1
926 1 . . . . . . . 3.77 1 1
927 1 . . . . . . . 4.8 1 1
928 1 . . . . . . . 4.39 1 1
929 1 . . . . . . . 4.06 1 1
930 1 . . . . . . . 3.26 1 1
931 1 . . . . . . . 4.66 1 1
932 1 . . . . . . . 4.66 1 1
933 1 . . . . . . . 3.61 1 1
934 1 . . . . . . . 4.02 1 1
935 1 . . . . . . . 4.08 1 1
936 1 . . . . . . . 5.27 1 1
937 1 . . . . . . . 4.87 1 1
938 1 . . . . . . . 3.63 1 1
939 1 . . . . . . . 4.18 1 1
940 1 . . . . . . . 3.75 1 1
941 1 . . . . . . . 3.15 1 1
942 1 . . . . . . . 3.75 1 1
943 1 . . . . . . . 3.68 1 1
944 1 . . . . . . . 4.62 1 1
945 1 . . . . . . . 3.76 1 1
946 1 . . . . . . . 4.79 1 1
947 1 . . . . . . . 4.7 1 1
948 1 . . . . . . . 3.94 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.68 1 1
952 1 . . . . . . . 3.29 1 1
953 1 . . . . . . . 2.94 1 1
954 1 . . . . . . . 3.38 1 1
955 1 . . . . . . . 4.95 1 1
956 1 . . . . . . . 5.23 1 1
957 1 . . . . . . . 3.54 1 1
958 1 . . . . . . . 4.23 1 1
959 1 . . . . . . . 3.54 1 1
960 1 . . . . . . . 4.23 1 1
961 1 . . . . . . . 3.86 1 1
962 1 . . . . . . . 3.47 1 1
963 1 . . . . . . . 4.66 1 1
964 1 . . . . . . . 4.66 1 1
965 1 . . . . . . . 3.44 1 1
966 1 . . . . . . . 2.98 1 1
967 1 . . . . . . . 3.44 1 1
968 1 . . . . . . . 5.2 1 1
969 1 . . . . . . . 4.43 1 1
970 1 . . . . . . . 5.2 1 1
971 1 . . . . . . . 3.34 1 1
972 1 . . . . . . . 4.18 1 1
973 1 . . . . . . . 3.37 1 1
974 1 . . . . . . . 4.18 1 1
975 1 . . . . . . . 2.96 1 1
976 1 . . . . . . . 4.13 1 1
977 1 . . . . . . . 4.4 1 1
978 1 . . . . . . . 4.97 1 1
979 1 . . . . . . . 4.97 1 1
980 1 . . . . . . . 3.79 1 1
981 1 . . . . . . . 3.22 1 1
982 1 . . . . . . . 3.79 1 1
983 1 . . . . . . . 3.63 1 1
984 1 . . . . . . . 3.23 1 1
985 1 . . . . . . . 4.41 1 1
986 1 . . . . . . . 4.95 1 1
987 1 . . . . . . . 4.15 1 1
988 1 . . . . . . . 4.95 1 1
989 1 . . . . . . . 4.31 1 1
990 1 . . . . . . . 5.34 1 1
991 1 . . . . . . . 5.07 1 1
992 1 . . . . . . . 5.07 1 1
993 1 . . . . . . . 4.79 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.13 1 1
996 1 . . . . . . . 4.02 1 1
997 1 . . . . . . . 3.43 1 1
998 1 . . . . . . . 4.04 1 1
999 1 . . . . . . . 3.34 1 1
1000 1 . . . . . . . 5.14 1 1
1001 1 . . . . . . . 5.11 1 1
1002 1 . . . . . . . 4.27 1 1
1003 1 . . . . . . . 4.13 1 1
1004 1 . . . . . . . 3.77 1 1
1005 1 . . . . . . . 4.87 1 1
1006 1 . . . . . . . 4.65 1 1
1007 1 . . . . . . . 4.93 1 1
1008 1 . . . . . . . 3.64 1 1
1009 1 . . . . . . . 2.83 1 1
1010 1 . . . . . . . 4.82 1 1
1011 1 . . . . . . . 4.53 1 1
1012 1 . . . . . . . 4.69 1 1
1013 1 . . . . . . . 4.85 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 5.39 1 1
1016 1 . . . . . . . 4.03 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 3.66 1 1
1019 1 . . . . . . . 3.39 1 1
1020 1 . . . . . . . 4.28 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.57 1 1
1024 1 . . . . . . . 5.2 1 1
1025 1 . . . . . . . 4.35 1 1
1026 1 . . . . . . . 3.47 1 1
1027 1 . . . . . . . 4.35 1 1
1028 1 . . . . . . . 3.92 1 1
1029 1 . . . . . . . 4.72 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.17 1 1
1032 1 . . . . . . . 3.87 1 1
1033 1 . . . . . . . 4.47 1 1
1034 1 . . . . . . . 4.05 1 1
1035 1 . . . . . . . 3.58 1 1
1036 1 . . . . . . . 2.99 1 1
1037 1 . . . . . . . 3.56 1 1
1038 1 . . . . . . . 4.87 1 1
1039 1 . . . . . . . 4.12 1 1
1040 1 . . . . . . . 3.78 1 1
1041 1 . . . . . . . 3.17 1 1
1042 1 . . . . . . . 3.78 1 1
1043 1 . . . . . . . 3.46 1 1
1044 1 . . . . . . . 2.82 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 3.6 1 1
1047 1 . . . . . . . 2.99 1 1
1048 1 . . . . . . . 3.6 1 1
1049 1 . . . . . . . 4.3 1 1
1050 1 . . . . . . . 4.6 1 1
1051 1 . . . . . . . 3.85 1 1
1052 1 . . . . . . . 4.15 1 1
1053 1 . . . . . . . 3.18 1 1
1054 1 . . . . . . . 5.2 1 1
1055 1 . . . . . . . 4.86 1 1
1056 1 . . . . . . . 4.8 1 1
1057 1 . . . . . . . 3.9 1 1
1058 1 . . . . . . . 3.54 1 1
1059 1 . . . . . . . 5.31 1 1
1060 1 . . . . . . . 3.2 1 1
1061 1 . . . . . . . 4.51 1 1
1062 1 . . . . . . . 4.9 1 1
1063 1 . . . . . . . 3.59 1 1
1064 1 . . . . . . . 4.98 1 1
1065 1 . . . . . . . 3.58 1 1
1066 1 . . . . . . . 5.38 1 1
1067 1 . . . . . . . 4.63 1 1
1068 1 . . . . . . . 3.12 1 1
1069 1 . . . . . . . 4.22 1 1
1070 1 . . . . . . . 5.19 1 1
1071 1 . . . . . . . 5.19 1 1
1072 1 . . . . . . . 4.4 1 1
1073 1 . . . . . . . 5.17 1 1
1074 1 . . . . . . . 5.37 1 1
1075 1 . . . . . . . 3.12 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 4.21 1 1
1078 1 . . . . . . . 4.07 1 1
1079 1 . . . . . . . 3.69 1 1
1080 1 . . . . . . . 3.13 1 1
1081 1 . . . . . . . 3.69 1 1
1082 1 . . . . . . . 4.46 1 1
1083 1 . . . . . . . 5.48 1 1
1084 1 . . . . . . . 4.54 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.44 1 1
1087 1 . . . . . . . 2.79 1 1
1088 1 . . . . . . . 4.56 1 1
1089 1 . . . . . . . 3.24 1 1
1090 1 . . . . . . . 4.35 1 1
1091 1 . . . . . . . 4.08 1 1
1092 1 . . . . . . . 3.98 1 1
1093 1 . . . . . . . 4.12 1 1
1094 1 . . . . . . . 4.77 1 1
1095 1 . . . . . . . 5.04 1 1
1096 1 . . . . . . . 4.61 1 1
1097 1 . . . . . . . 5.31 1 1
1098 1 . . . . . . . 4.72 1 1
1099 1 . . . . . . . 5.45 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 5.45 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 3.43 1 1
1106 1 . . . . . . . 4.79 1 1
1107 1 . . . . . . . 4.1 1 1
1108 1 . . . . . . . 5.11 1 1
1109 1 . . . . . . . 5.26 1 1
1110 1 . . . . . . . 3.85 1 1
1111 1 . . . . . . . 3.88 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.6 1 1
1114 1 . . . . . . . 5.32 1 1
1115 1 . . . . . . . 5.44 1 1
1116 1 . . . . . . . 3.24 1 1
1117 1 . . . . . . . 2.86 1 1
1118 1 . . . . . . . 4.38 1 1
1119 1 . . . . . . . 5.42 1 1
1120 1 . . . . . . . 3.51 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.87 1 1
1123 1 . . . . . . . 4.94 1 1
1124 1 . . . . . . . 5.26 1 1
1125 1 . . . . . . . 4.23 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 4.57 1 1
1128 1 . . . . . . . 4.03 1 1
1129 1 . . . . . . . 3.79 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.73 1 1
1133 1 . . . . . . . 5.28 1 1
1134 1 . . . . . . . 4.92 1 1
1135 1 . . . . . . . 5.29 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 3.27 1 1
1138 1 . . . . . . . 4.8 1 1
1139 1 . . . . . . . 3.51 1 1
1140 1 . . . . . . . 3.94 1 1
1141 1 . . . . . . . 4.31 1 1
1142 1 . . . . . . . 3.36 1 1
1143 1 . . . . . . . 3.93 1 1
1144 1 . . . . . . . 4.95 1 1
1145 1 . . . . . . . 4.06 1 1
1146 1 . . . . . . . 5.14 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 4.12 1 1
1149 1 . . . . . . . 3.38 1 1
1150 1 . . . . . . . 4.55 1 1
1151 1 . . . . . . . 3.95 1 1
1152 1 . . . . . . . 4.55 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 4.65 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 3.57 1 1
1158 1 . . . . . . . 4.51 1 1
1159 1 . . . . . . . 5.17 1 1
1160 1 . . . . . . . 4.12 1 1
1161 1 . . . . . . . 4.37 1 1
1162 1 . . . . . . . 4.04 1 1
1163 1 . . . . . . . 4.53 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.62 1 1
1166 1 . . . . . . . 3.09 1 1
1167 1 . . . . . . . 4.62 1 1
1168 1 . . . . . . . 2.73 1 1
1169 1 . . . . . . . 5.33 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 4.78 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 5.33 1 1
1174 1 . . . . . . . 5.04 1 1
1175 1 . . . . . . . 5.09 1 1
1176 1 . . . . . . . 4.06 1 1
1177 1 . . . . . . . 4.4 1 1
1178 1 . . . . . . . 4.48 1 1
1179 1 . . . . . . . 3.08 1 1
1180 1 . . . . . . . 4.6 1 1
1181 1 . . . . . . . 5.19 1 1
1182 1 . . . . . . . 4.38 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 4.32 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 4.22 1 1
1187 1 . . . . . . . 3.13 1 1
1188 1 . . . . . . . 5.18 1 1
1189 1 . . . . . . . 4.76 1 1
1190 1 . . . . . . . 4.43 1 1
1191 1 . . . . . . . 3.81 1 1
1192 1 . . . . . . . 2.88 1 1
1193 1 . . . . . . . 4.56 1 1
1194 1 . . . . . . . 4.07 1 1
1195 1 . . . . . . . 4.36 1 1
1196 1 . . . . . . . 4.71 1 1
1197 1 . . . . . . . 4.04 1 1
1198 1 . . . . . . . 5.44 1 1
1199 1 . . . . . . . 3.28 1 1
1200 1 . . . . . . . 3.89 1 1
1201 1 . . . . . . . 5.44 1 1
1202 1 . . . . . . . 4.07 1 1
1203 1 . . . . . . . 5.25 1 1
1204 1 . . . . . . . 4.39 1 1
1205 1 . . . . . . . 3.47 1 1
1206 1 . . . . . . . 5.33 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 4.07 1 1
1211 1 . . . . . . . 5.25 1 1
1212 1 . . . . . . . 4.39 1 1
1213 1 . . . . . . . 3.47 1 1
1214 1 . . . . . . . 5.33 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 5.13 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 4.96 1 1
1221 1 . . . . . . . 4.24 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 3.88 1 1
1225 1 . . . . . . . 3.22 1 1
1226 1 . . . . . . . 3.88 1 1
1227 1 . . . . . . . 5.12 1 1
1228 1 . . . . . . . 4.24 1 1
1229 1 . . . . . . . 4.97 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 4.36 1 1
1232 1 . . . . . . . 5.02 1 1
1233 1 . . . . . . . 2.63 1 1
1234 1 . . . . . . . 4.68 1 1
1235 1 . . . . . . . 4.57 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.31 1 1
1238 1 . . . . . . . 4.53 1 1
1239 1 . . . . . . . 5.31 1 1
1240 1 . . . . . . . 4.48 1 1
1241 1 . . . . . . . 3.02 1 1
1242 1 . . . . . . . 4.08 1 1
1243 1 . . . . . . . 4.85 1 1
1244 1 . . . . . . . 5.34 1 1
1245 1 . . . . . . . 4.73 1 1
1246 1 . . . . . . . 4.73 1 1
1247 1 . . . . . . . 3.25 1 1
1248 1 . . . . . . . 3.72 1 1
1249 1 . . . . . . . 4.06 1 1
1250 1 . . . . . . . 5.42 1 1
1251 1 . . . . . . . 4.2 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 4.96 1 1
1255 1 . . . . . . . 4.96 1 1
1256 1 . . . . . . . 4.35 1 1
1257 1 . . . . . . . 3.92 1 1
1258 1 . . . . . . . 4.85 1 1
1259 1 . . . . . . . 5.36 1 1
1260 1 . . . . . . . 4.64 1 1
1261 1 . . . . . . . 3.54 1 1
1262 1 . . . . . . . 5.34 1 1
1263 1 . . . . . . . 4.25 1 1
1264 1 . . . . . . . 3.64 1 1
1265 1 . . . . . . . 3.64 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 2.67 1 1
1268 1 . . . . . . . 4.47 1 1
1269 1 . . . . . . . 3.88 1 1
1270 1 . . . . . . . 5.13 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 3.33 1 1
1274 1 . . . . . . . 2.64 1 1
1275 1 . . . . . . . 4.36 1 1
1276 1 . . . . . . . 3.49 1 1
1277 1 . . . . . . . 4.88 1 1
1278 1 . . . . . . . 3.1 1 1
1279 1 . . . . . . . 4.51 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 2.77 1 1
1282 1 . . . . . . . 2.82 1 1
1283 1 . . . . . . . 4.48 1 1
1284 1 . . . . . . . 2.89 1 1
1285 1 . . . . . . . 4.23 1 1
1286 1 . . . . . . . 4.7 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.44 1 1
1289 1 . . . . . . . 3.13 1 1
1290 1 . . . . . . . 3.14 1 1
1291 1 . . . . . . . 4.64 1 1
1292 1 . . . . . . . 5.14 1 1
1293 1 . . . . . . . 4.23 1 1
1294 1 . . . . . . . 4.99 1 1
1295 1 . . . . . . . 4.24 1 1
1296 1 . . . . . . . 4.47 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 3.51 1 1
1299 1 . . . . . . . 3.58 1 1
1300 1 . . . . . . . 4.05 1 1
1301 1 . . . . . . . 4.42 1 1
1302 1 . . . . . . . 5.05 1 1
1303 1 . . . . . . . 4.23 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 4.73 1 1
1308 1 . . . . . . . 3.42 1 1
1309 1 . . . . . . . 3.46 1 1
1310 1 . . . . . . . 5.29 1 1
1311 1 . . . . . . . 3.89 1 1
1312 1 . . . . . . . 3.81 1 1
1313 1 . . . . . . . 3.34 1 1
1314 1 . . . . . . . 5.13 1 1
1315 1 . . . . . . . 3.83 1 1
1316 1 . . . . . . . 3.69 1 1
1317 1 . . . . . . . 4.88 1 1
1318 1 . . . . . . . 3.3 1 1
1319 1 . . . . . . . 5.1 1 1
1320 1 . . . . . . . 4.92 1 1
1321 1 . . . . . . . 4.32 1 1
1322 1 . . . . . . . 4.92 1 1
1323 1 . . . . . . . 4.91 1 1
1324 1 . . . . . . . 4.34 1 1
1325 1 . . . . . . . 5.12 1 1
1326 1 . . . . . . . 4.78 1 1
1327 1 . . . . . . . 4.85 1 1
1328 1 . . . . . . . 4.85 1 1
1329 1 . . . . . . . 3.71 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 4.41 1 1
1332 1 . . . . . . . 4.0 1 1
1333 1 . . . . . . . 4.73 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.47 1 1
1336 1 . . . . . . . 3.09 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.65 1 1
1339 1 . . . . . . . 5.15 1 1
1340 1 . . . . . . . 4.76 1 1
1341 1 . . . . . . . 3.8 1 1
1342 1 . . . . . . . 4.36 1 1
1343 1 . . . . . . . 5.19 1 1
1344 1 . . . . . . . 3.43 1 1
1345 1 . . . . . . . 5.44 1 1
1346 1 . . . . . . . 4.81 1 1
1347 1 . . . . . . . 4.04 1 1
1348 1 . . . . . . . 3.91 1 1
1349 1 . . . . . . . 4.45 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.33 1 1
1354 1 . . . . . . . 5.2 1 1
1355 1 . . . . . . . 3.82 1 1
1356 1 . . . . . . . 4.58 1 1
1357 1 . . . . . . . 4.28 1 1
1358 1 . . . . . . . 5.18 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 4.83 1 1
1361 1 . . . . . . . 3.48 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.26 1 1
1364 1 . . . . . . . 3.6 1 1
1365 1 . . . . . . . 5.0 1 1
1366 1 . . . . . . . 5.43 1 1
1367 1 . . . . . . . 5.35 1 1
1368 1 . . . . . . . 3.29 1 1
1369 1 . . . . . . . 4.63 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 5.15 1 1
1372 1 . . . . . . . 4.84 1 1
1373 1 . . . . . . . 3.83 1 1
1374 1 . . . . . . . 4.04 1 1
1375 1 . . . . . . . 4.92 1 1
1376 1 . . . . . . . 4.8 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 3.8 1 1
1379 1 . . . . . . . 4.66 1 1
1380 1 . . . . . . . 5.32 1 1
1381 1 . . . . . . . 3.79 1 1
1382 1 . . . . . . . 5.04 1 1
1383 1 . . . . . . . 2.91 1 1
1384 1 . . . . . . . 4.6 1 1
1385 1 . . . . . . . 5.35 1 1
1386 1 . . . . . . . 4.4 1 1
1387 1 . . . . . . . 5.09 1 1
1388 1 . . . . . . . 5.39 1 1
1389 1 . . . . . . . 3.51 1 1
1390 1 . . . . . . . 4.73 1 1
1391 1 . . . . . . . 4.61 1 1
1392 1 . . . . . . . 4.94 1 1
1393 1 . . . . . . . 5.23 1 1
1394 1 . . . . . . . 3.61 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 5.35 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 3.88 1 1
1400 1 . . . . . . . 3.38 1 1
1401 1 . . . . . . . 3.88 1 1
1402 1 . . . . . . . 3.19 1 1
1403 1 . . . . . . . 5.11 1 1
1404 1 . . . . . . . 4.26 1 1
1405 1 . . . . . . . 3.7 1 1
1406 1 . . . . . . . 4.26 1 1
1407 1 . . . . . . . 2.9 1 1
1408 1 . . . . . . . 5.27 1 1
1409 1 . . . . . . . 4.35 1 1
1410 1 . . . . . . . 4.98 1 1
1411 1 . . . . . . . 4.65 1 1
1412 1 . . . . . . . 4.8 1 1
1413 1 . . . . . . . 3.19 1 1
1414 1 . . . . . . . 3.8 1 1
1415 1 . . . . . . . 3.91 1 1
1416 1 . . . . . . . 3.63 1 1
1417 1 . . . . . . . 3.63 1 1
1418 1 . . . . . . . 3.29 1 1
1419 1 . . . . . . . 4.54 1 1
1420 1 . . . . . . . 4.19 1 1
1421 1 . . . . . . . 3.66 1 1
1422 1 . . . . . . . 3.83 1 1
1423 1 . . . . . . . 3.92 1 1
1424 1 . . . . . . . 4.57 1 1
1425 1 . . . . . . . 4.19 1 1
1426 1 . . . . . . . 5.24 1 1
1427 1 . . . . . . . 4.29 1 1
1428 1 . . . . . . . 4.05 1 1
1429 1 . . . . . . . 4.38 1 1
1430 1 . . . . . . . 4.42 1 1
1431 1 . . . . . . . 4.47 1 1
1432 1 . . . . . . . 5.49 1 1
1433 1 . . . . . . . 4.0 1 1
1434 1 . . . . . . . 4.13 1 1
1435 1 . . . . . . . 4.83 1 1
1436 1 . . . . . . . 3.38 1 1
1437 1 . . . . . . . 3.06 1 1
1438 1 . . . . . . . 3.8 1 1
1439 1 . . . . . . . 4.01 1 1
1440 1 . . . . . . . 3.28 1 1
1441 1 . . . . . . . 4.78 1 1
1442 1 . . . . . . . 3.05 1 1
1443 1 . . . . . . . 5.33 1 1
1444 1 . . . . . . . 4.43 1 1
1445 1 . . . . . . . 4.47 1 1
1446 1 . . . . . . . 3.8 1 1
1447 1 . . . . . . . 3.54 1 1
1448 1 . . . . . . . 3.72 1 1
1449 1 . . . . . . . 5.03 1 1
1450 1 . . . . . . . 4.64 1 1
1451 1 . . . . . . . 4.69 1 1
1452 1 . . . . . . . 4.63 1 1
1453 1 . . . . . . . 3.48 1 1
1454 1 . . . . . . . 5.37 1 1
1455 1 . . . . . . . 4.77 1 1
1456 1 . . . . . . . 4.62 1 1
1457 1 . . . . . . . 3.77 1 1
1458 1 . . . . . . . 4.6 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.35 1 1
1461 1 . . . . . . . 4.84 1 1
1462 1 . . . . . . . 4.14 1 1
1463 1 . . . . . . . 4.39 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 4.58 1 1
1466 1 . . . . . . . 4.77 1 1
1467 1 . . . . . . . 4.62 1 1
1468 1 . . . . . . . 3.77 1 1
1469 1 . . . . . . . 4.6 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 5.35 1 1
1472 1 . . . . . . . 4.84 1 1
1473 1 . . . . . . . 4.14 1 1
1474 1 . . . . . . . 4.39 1 1
1475 1 . . . . . . . 5.5 1 1
1476 1 . . . . . . . 4.58 1 1
1477 1 . . . . . . . 4.36 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 3.23 1 1
1480 1 . . . . . . . 4.04 1 1
1481 1 . . . . . . . 3.04 1 1
1482 1 . . . . . . . 4.69 1 1
1483 1 . . . . . . . 4.75 1 1
1484 1 . . . . . . . 3.44 1 1
1485 1 . . . . . . . 4.34 1 1
1486 1 . . . . . . . 3.78 1 1
1487 1 . . . . . . . 3.97 1 1
1488 1 . . . . . . . 5.4 1 1
1489 1 . . . . . . . 3.81 1 1
1490 1 . . . . . . . 3.44 1 1
1491 1 . . . . . . . 2.95 1 1
1492 1 . . . . . . . 4.83 1 1
1493 1 . . . . . . . 4.53 1 1
1494 1 . . . . . . . 4.03 1 1
1495 1 . . . . . . . 4.06 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 4.58 1 1
1498 1 . . . . . . . 3.75 1 1
1499 1 . . . . . . . 3.46 1 1
1500 1 . . . . . . . 4.51 1 1
1501 1 . . . . . . . 3.21 1 1
1502 1 . . . . . . . 5.18 1 1
1503 1 . . . . . . . 3.26 1 1
1504 1 . . . . . . . 5.3 1 1
1505 1 . . . . . . . 4.35 1 1
1506 1 . . . . . . . 4.89 1 1
1507 1 . . . . . . . 4.14 1 1
1508 1 . . . . . . . 5.31 1 1
1509 1 . . . . . . . 3.67 1 1
1510 1 . . . . . . . 4.83 1 1
1511 1 . . . . . . . 4.29 1 1
1512 1 . . . . . . . 3.16 1 1
1513 1 . . . . . . . 4.95 1 1
1514 1 . . . . . . . 3.22 1 1
1515 1 . . . . . . . 2.82 1 1
1516 1 . . . . . . . 3.22 1 1
1517 1 . . . . . . . 5.19 1 1
1518 1 . . . . . . . 4.43 1 1
1519 1 . . . . . . . 5.19 1 1
1520 1 . . . . . . . 3.74 1 1
1521 1 . . . . . . . 4.9 1 1
1522 1 . . . . . . . 4.38 1 1
1523 1 . . . . . . . 4.49 1 1
1524 1 . . . . . . . 4.33 1 1
1525 1 . . . . . . . 4.87 1 1
1526 1 . . . . . . . 4.56 1 1
1527 1 . . . . . . . 3.07 1 1
1528 1 . . . . . . . 4.56 1 1
1529 1 . . . . . . . 3.39 1 1
1530 1 . . . . . . . 5.28 1 1
1531 1 . . . . . . . 4.67 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 3.73 1 1
1535 1 . . . . . . . 2.91 1 1
1536 1 . . . . . . . 3.73 1 1
1537 1 . . . . . . . 3.93 1 1
1538 1 . . . . . . . 3.37 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 4.43 1 1
1541 1 . . . . . . . 4.67 1 1
1542 1 . . . . . . . 4.97 1 1
1543 1 . . . . . . . 4.03 1 1
1544 1 . . . . . . . 3.36 1 1
1545 1 . . . . . . . 4.03 1 1
1546 1 . . . . . . . 4.39 1 1
1547 1 . . . . . . . 3.62 1 1
1548 1 . . . . . . . 3.81 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 2.98 1 1
1552 1 . . . . . . . 4.02 1 1
1553 1 . . . . . . . 2.94 1 1
1554 1 . . . . . . . 2.91 1 1
1555 1 . . . . . . . 4.93 1 1
1556 1 . . . . . . . 3.66 1 1
1557 1 . . . . . . . 5.15 1 1
1558 1 . . . . . . . 3.14 1 1
1559 1 . . . . . . . 2.94 1 1
1560 1 . . . . . . . 5.43 1 1
1561 1 . . . . . . . 3.86 1 1
1562 1 . . . . . . . 4.23 1 1
1563 1 . . . . . . . 4.9 1 1
1564 1 . . . . . . . 3.97 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 5.12 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 4.34 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 4.12 1 1
1571 1 . . . . . . . 3.67 1 1
1572 1 . . . . . . . 3.2 1 1
1573 1 . . . . . . . 4.21 1 1
1574 1 . . . . . . . 4.6 1 1
1575 1 . . . . . . . 4.2 1 1
1576 1 . . . . . . . 4.84 1 1
1577 1 . . . . . . . 4.32 1 1
1578 1 . . . . . . . 5.5 1 1
1579 1 . . . . . . . 4.93 1 1
1580 1 . . . . . . . 3.81 1 1
1581 1 . . . . . . . 3.51 1 1
1582 1 . . . . . . . 4.11 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 5.5 1 1
1585 1 . . . . . . . 4.12 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 4.42 1 1
1588 1 . . . . . . . 4.67 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 4.16 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 4.85 1 1
1593 1 . . . . . . . 4.23 1 1
1594 1 . . . . . . . 4.9 1 1
1595 1 . . . . . . . 3.66 1 1
1596 1 . . . . . . . 3.96 1 1
1597 1 . . . . . . . 2.85 1 1
1598 1 . . . . . . . 3.96 1 1
1599 1 . . . . . . . 3.54 1 1
1600 1 . . . . . . . 4.47 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 3.24 1 1
1603 1 . . . . . . . 3.24 1 1
1604 1 . . . . . . . 4.17 1 1
1605 1 . . . . . . . 3.88 1 1
1606 1 . . . . . . . 4.76 1 1
1607 1 . . . . . . . 5.5 1 1
1608 1 . . . . . . . 4.52 1 1
1609 1 . . . . . . . 3.78 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 3.28 1 1
1612 1 . . . . . . . 4.38 1 1
1613 1 . . . . . . . 4.3 1 1
1614 1 . . . . . . . 4.6 1 1
1615 1 . . . . . . . 5.44 1 1
1616 1 . . . . . . . 5.07 1 1
1617 1 . . . . . . . 4.16 1 1
1618 1 . . . . . . . 4.16 1 1
1619 1 . . . . . . . 3.72 1 1
1620 1 . . . . . . . 2.86 1 1
1621 1 . . . . . . . 3.72 1 1
1622 1 . . . . . . . 3.7 1 1
1623 1 . . . . . . . 3.19 1 1
1624 1 . . . . . . . 4.44 1 1
1625 1 . . . . . . . 5.17 1 1
1626 1 . . . . . . . 3.84 1 1
1627 1 . . . . . . . 3.9 1 1
1628 1 . . . . . . . 4.7 1 1
1629 1 . . . . . . . 3.42 1 1
1630 1 . . . . . . . 4.7 1 1
1631 1 . . . . . . . 5.15 1 1
1632 1 . . . . . . . 3.06 1 1
1633 1 . . . . . . . 3.87 1 1
1634 1 . . . . . . . 4.48 1 1
1635 1 . . . . . . . 4.48 1 1
1636 1 . . . . . . . 4.54 1 1
1637 1 . . . . . . . 5.24 1 1
1638 1 . . . . . . . 5.24 1 1
1639 1 . . . . . . . 2.7 1 1
1640 1 . . . . . . . 3.36 1 1
1641 1 . . . . . . . 5.26 1 1
1642 1 . . . . . . . 3.12 1 1
1643 1 . . . . . . . 4.44 1 1
1644 1 . . . . . . . 4.51 1 1
1645 1 . . . . . . . 5.44 1 1
1646 1 . . . . . . . 5.35 1 1
1647 1 . . . . . . . 2.98 1 1
1648 1 . . . . . . . 4.73 1 1
1649 1 . . . . . . . 4.71 1 1
1650 1 . . . . . . . 5.01 1 1
1651 1 . . . . . . . 3.89 1 1
1652 1 . . . . . . . 3.85 1 1
1653 1 . . . . . . . 3.71 1 1
1654 1 . . . . . . . 4.52 1 1
1655 1 . . . . . . . 3.89 1 1
1656 1 . . . . . . . 3.4 1 1
1657 1 . . . . . . . 3.51 1 1
1658 1 . . . . . . . 3.52 1 1
1659 1 . . . . . . . 4.27 1 1
1660 1 . . . . . . . 5.41 1 1
1661 1 . . . . . . . 5.5 1 1
1662 1 . . . . . . . 4.63 1 1
1663 1 . . . . . . . 5.45 1 1
1664 1 . . . . . . . 4.32 1 1
1665 1 . . . . . . . 3.83 1 1
1666 1 . . . . . . . 5.33 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 3.26 1 1
1669 1 . . . . . . . 3.29 1 1
1670 1 . . . . . . . 3.45 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 4.11 1 1
1673 1 . . . . . . . 5.12 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 3.83 1 1
1676 1 . . . . . . . 5.06 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 4.24 1 1
1679 1 . . . . . . . 5.23 1 1
1680 1 . . . . . . . 3.5 1 1
1681 1 . . . . . . . 4.5 1 1
1682 1 . . . . . . . 5.02 1 1
1683 1 . . . . . . . 4.46 1 1
1684 1 . . . . . . . 4.65 1 1
1685 1 . . . . . . . 4.22 1 1
1686 1 . . . . . . . 4.86 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 4.0 1 1
1689 1 . . . . . . . 3.67 1 1
1690 1 . . . . . . . 4.72 1 1
1691 1 . . . . . . . 4.7 1 1
1692 1 . . . . . . . 3.66 1 1
1693 1 . . . . . . . 5.46 1 1
1694 1 . . . . . . . 4.65 1 1
1695 1 . . . . . . . 5.46 1 1
1696 1 . . . . . . . 5.15 1 1
1697 1 . . . . . . . 3.97 1 1
1698 1 . . . . . . . 3.62 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 4.13 1 1
1701 1 . . . . . . . 3.46 1 1
1702 1 . . . . . . . 4.13 1 1
1703 1 . . . . . . . 2.93 1 1
1704 1 . . . . . . . 3.87 1 1
1705 1 . . . . . . . 2.78 1 1
1706 1 . . . . . . . 3.87 1 1
1707 1 . . . . . . . 3.36 1 1
1708 1 . . . . . . . 4.69 1 1
1709 1 . . . . . . . 5.47 1 1
1710 1 . . . . . . . 3.04 1 1
1711 1 . . . . . . . 3.04 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 4.31 1 1
1714 1 . . . . . . . 3.86 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 4.22 1 1
1717 1 . . . . . . . 3.2 1 1
1718 1 . . . . . . . 4.22 1 1
1719 1 . . . . . . . 3.43 1 1
1720 1 . . . . . . . 5.27 1 1
1721 1 . . . . . . . 4.52 1 1
1722 1 . . . . . . . 5.27 1 1
1723 1 . . . . . . . 3.77 1 1
1724 1 . . . . . . . 3.96 1 1
1725 1 . . . . . . . 5.43 1 1
1726 1 . . . . . . . 5.44 1 1
1727 1 . . . . . . . 5.44 1 1
1728 1 . . . . . . . 4.18 1 1
1729 1 . . . . . . . 3.85 1 1
1730 1 . . . . . . . 3.9 1 1
1731 1 . . . . . . . 3.48 1 1
1732 1 . . . . . . . 5.29 1 1
1733 1 . . . . . . . 4.64 1 1
1734 1 . . . . . . . 4.29 1 1
1735 1 . . . . . . . 4.29 1 1
1736 1 . . . . . . . 2.99 1 1
1737 1 . . . . . . . 3.04 1 1
1738 1 . . . . . . . 4.79 1 1
1739 1 . . . . . . . 3.27 1 1
1740 1 . . . . . . . 5.42 1 1
1741 1 . . . . . . . 4.77 1 1
1742 1 . . . . . . . 4.87 1 1
1743 1 . . . . . . . 4.17 1 1
1744 1 . . . . . . . 2.84 1 1
1745 1 . . . . . . . 3.67 1 1
1746 1 . . . . . . . 4.74 1 1
1747 1 . . . . . . . 4.43 1 1
1748 1 . . . . . . . 4.87 1 1
1749 1 . . . . . . . 4.03 1 1
1750 1 . . . . . . . 3.29 1 1
1751 1 . . . . . . . 4.62 1 1
1752 1 . . . . . . . 3.54 1 1
1753 1 . . . . . . . 4.26 1 1
1754 1 . . . . . . . 4.6 1 1
1755 1 . . . . . . . 5.25 1 1
1756 1 . . . . . . . 4.94 1 1
1757 1 . . . . . . . 3.72 1 1
1758 1 . . . . . . . 2.95 1 1
1759 1 . . . . . . . 3.54 1 1
1760 1 . . . . . . . 3.38 1 1
1761 1 . . . . . . . 4.82 1 1
1762 1 . . . . . . . 4.89 1 1
1763 1 . . . . . . . 5.03 1 1
1764 1 . . . . . . . 5.02 1 1
1765 1 . . . . . . . 5.36 1 1
1766 1 . . . . . . . 3.14 1 1
1767 1 . . . . . . . 3.32 1 1
1768 1 . . . . . . . 4.62 1 1
1769 1 . . . . . . . 3.84 1 1
1770 1 . . . . . . . 4.8 1 1
1771 1 . . . . . . . 5.31 1 1
1772 1 . . . . . . . 3.51 1 1
1773 1 . . . . . . . 4.45 1 1
1774 1 . . . . . . . 4.82 1 1
1775 1 . . . . . . . 4.92 1 1
1776 1 . . . . . . . 5.13 1 1
1777 1 . . . . . . . 3.95 1 1
1778 1 . . . . . . . 4.49 1 1
1779 1 . . . . . . . 4.06 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 5.17 1 1
1782 1 . . . . . . . 4.69 1 1
1783 1 . . . . . . . 3.73 1 1
1784 1 . . . . . . . 3.51 1 1
1785 1 . . . . . . . 3.72 1 1
1786 1 . . . . . . . 2.94 1 1
1787 1 . . . . . . . 4.62 1 1
1788 1 . . . . . . . 4.32 1 1
1789 1 . . . . . . . 3.68 1 1
1790 1 . . . . . . . 3.21 1 1
1791 1 . . . . . . . 3.49 1 1
1792 1 . . . . . . . 4.42 1 1
1793 1 . . . . . . . 4.61 1 1
1794 1 . . . . . . . 4.58 1 1
1795 1 . . . . . . . 5.5 1 1
1796 1 . . . . . . . 4.01 1 1
1797 1 . . . . . . . 4.15 1 1
1798 1 . . . . . . . 4.4 1 1
1799 1 . . . . . . . 4.5 1 1
1800 1 . . . . . . . 4.56 1 1
1801 1 . . . . . . . 4.48 1 1
1802 1 . . . . . . . 3.45 1 1
1803 1 . . . . . . . 4.57 1 1
1804 1 . . . . . . . 3.05 1 1
1805 1 . . . . . . . 4.63 1 1
1806 1 . . . . . . . 3.01 1 1
1807 1 . . . . . . . 3.21 1 1
1808 1 . . . . . . . 4.88 1 1
1809 1 . . . . . . . 4.88 1 1
1810 1 . . . . . . . 3.35 1 1
1811 1 . . . . . . . 4.98 1 1
1812 1 . . . . . . . 5.17 1 1
1813 1 . . . . . . . 5.11 1 1
1814 1 . . . . . . . 5.24 1 1
1815 1 . . . . . . . 3.78 1 1
1816 1 . . . . . . . 4.14 1 1
1817 1 . . . . . . . 4.14 1 1
1818 1 . . . . . . . 4.75 1 1
1819 1 . . . . . . . 3.94 1 1
1820 1 . . . . . . . 3.69 1 1
1821 1 . . . . . . . 4.72 1 1
1822 1 . . . . . . . 4.02 1 1
1823 1 . . . . . . . 4.72 1 1
1824 1 . . . . . . . 4.26 1 1
1825 1 . . . . . . . 5.28 1 1
1826 1 . . . . . . . 4.43 1 1
1827 1 . . . . . . . 4.65 1 1
1828 1 . . . . . . . 3.98 1 1
1829 1 . . . . . . . 3.96 1 1
1830 1 . . . . . . . 4.31 1 1
1831 1 . . . . . . . 4.19 1 1
1832 1 . . . . . . . 5.19 1 1
1833 1 . . . . . . . 3.12 1 1
1834 1 . . . . . . . 5.28 1 1
1835 1 . . . . . . . 4.05 1 1
1836 1 . . . . . . . 4.09 1 1
1837 1 . . . . . . . 4.14 1 1
1838 1 . . . . . . . 2.56 1 1
1839 1 . . . . . . . 4.26 1 1
1840 1 . . . . . . . 3.67 1 1
1841 1 . . . . . . . 4.33 1 1
1842 1 . . . . . . . 3.23 1 1
1843 1 . . . . . . . 4.27 1 1
1844 1 . . . . . . . 4.88 1 1
1845 1 . . . . . . . 3.33 1 1
1846 1 . . . . . . . 3.43 1 1
1847 1 . . . . . . . 3.2 1 1
1848 1 . . . . . . . 4.21 1 1
1849 1 . . . . . . . 3.44 1 1
1850 1 . . . . . . . 3.02 1 1
1851 1 . . . . . . . 5.27 1 1
1852 1 . . . . . . . 4.49 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 5.5 1 1
1855 1 . . . . . . . 4.78 1 1
1856 1 . . . . . . . 3.77 1 1
1857 1 . . . . . . . 4.93 1 1
1858 1 . . . . . . . 5.11 1 1
1859 1 . . . . . . . 3.05 1 1
1860 1 . . . . . . . 4.56 1 1
1861 1 . . . . . . . 4.68 1 1
1862 1 . . . . . . . 3.01 1 1
1863 1 . . . . . . . 4.55 1 1
1864 1 . . . . . . . 4.33 1 1
1865 1 . . . . . . . 4.42 1 1
1866 1 . . . . . . . 4.04 1 1
1867 1 . . . . . . . 4.93 1 1
1868 1 . . . . . . . 4.5 1 1
1869 1 . . . . . . . 5.22 1 1
1870 1 . . . . . . . 4.64 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 4.63 1 1
1873 1 . . . . . . . 5.5 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 4.55 1 1
1876 1 . . . . . . . 3.81 1 1
1877 1 . . . . . . . 4.55 1 1
1878 1 . . . . . . . 3.56 1 1
1879 1 . . . . . . . 3.66 1 1
1880 1 . . . . . . . 4.55 1 1
1881 1 . . . . . . . 4.83 1 1
1882 1 . . . . . . . 4.29 1 1
1883 1 . . . . . . . 3.16 1 1
1884 1 . . . . . . . 4.35 1 1
1885 1 . . . . . . . 3.53 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 5.07 1 1
1888 1 . . . . . . . 3.97 1 1
1889 1 . . . . . . . 4.0 1 1
1890 1 . . . . . . . 3.53 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 3.31 1 1
1893 1 . . . . . . . 4.16 1 1
1894 1 . . . . . . . 4.23 1 1
1895 1 . . . . . . . 3.5 1 1
1896 1 . . . . . . . 2.94 1 1
1897 1 . . . . . . . 4.8 1 1
1898 1 . . . . . . . 4.63 1 1
1899 1 . . . . . . . 4.52 1 1
1900 1 . . . . . . . 4.8 1 1
1901 1 . . . . . . . 3.0 1 1
1902 1 . . . . . . . 3.1 1 1
1903 1 . . . . . . . 3.62 1 1
1904 1 . . . . . . . 3.18 1 1
1905 1 . . . . . . . 3.83 1 1
1906 1 . . . . . . . 4.14 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 4.6 1 1
1909 1 . . . . . . . 4.49 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 4.29 1 1
1912 1 . . . . . . . 5.15 1 1
1913 1 . . . . . . . 3.85 1 1
1914 1 . . . . . . . 3.52 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 4.83 1 1
1917 1 . . . . . . . 5.5 1 1
1918 1 . . . . . . . 5.5 1 1
1919 1 . . . . . . . 5.0 1 1
1920 1 . . . . . . . 4.19 1 1
1921 1 . . . . . . . 5.29 1 1
1922 1 . . . . . . . 4.63 1 1
1923 1 . . . . . . . 5.29 1 1
1924 1 . . . . . . . 3.05 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 4.56 1 1
1928 1 . . . . . . . 4.69 1 1
1929 1 . . . . . . . 4.92 1 1
1930 1 . . . . . . . 4.56 1 1
1931 1 . . . . . . . 4.29 1 1
1932 1 . . . . . . . 5.05 1 1
1933 1 . . . . . . . 5.3 1 1
1934 1 . . . . . . . 5.17 1 1
1935 1 . . . . . . . 3.57 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 4.19 1 1
1938 1 . . . . . . . 4.02 1 1
1939 1 . . . . . . . 4.19 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 4.45 1 1
1942 1 . . . . . . . 3.22 1 1
1943 1 . . . . . . . 5.5 1 1
1944 1 . . . . . . . 5.15 1 1
1945 1 . . . . . . . 2.92 1 1
1946 1 . . . . . . . 5.44 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 5.4 1 1
1949 1 . . . . . . . 3.31 1 1
1950 1 . . . . . . . 4.3 1 1
1951 1 . . . . . . . 2.83 1 1
1952 1 . . . . . . . 5.06 1 1
1953 1 . . . . . . . 5.26 1 1
1954 1 . . . . . . . 5.41 1 1
1955 1 . . . . . . . 4.91 1 1
1956 1 . . . . . . . 3.27 1 1
1957 1 . . . . . . . 5.09 1 1
1958 1 . . . . . . . 4.69 1 1
1959 1 . . . . . . . 4.47 1 1
1960 1 . . . . . . . 3.63 1 1
1961 1 . . . . . . . 3.53 1 1
1962 1 . . . . . . . 4.83 1 1
1963 1 . . . . . . . 3.89 1 1
1964 1 . . . . . . . 5.41 1 1
1965 1 . . . . . . . 4.03 1 1
1966 1 . . . . . . . 4.31 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 5.03 1 1
1969 1 . . . . . . . 3.47 1 1
1970 1 . . . . . . . 4.5 1 1
1971 1 . . . . . . . 3.91 1 1
1972 1 . . . . . . . 3.13 1 1
1973 1 . . . . . . . 3.36 1 1
1974 1 . . . . . . . 3.0 1 1
1975 1 . . . . . . . 4.25 1 1
1976 1 . . . . . . . 3.61 1 1
1977 1 . . . . . . . 4.68 1 1
1978 1 . . . . . . . 4.51 1 1
1979 1 . . . . . . . 4.14 1 1
1980 1 . . . . . . . 5.26 1 1
1981 1 . . . . . . . 4.49 1 1
1982 1 . . . . . . . 2.98 1 1
1983 1 . . . . . . . 3.18 1 1
1984 1 . . . . . . . 4.7 1 1
1985 1 . . . . . . . 4.05 1 1
1986 1 . . . . . . . 4.05 1 1
1987 1 . . . . . . . 5.01 1 1
1988 1 . . . . . . . 3.04 1 1
1989 1 . . . . . . . 3.43 1 1
1990 1 . . . . . . . 4.58 1 1
1991 1 . . . . . . . 3.83 1 1
1992 1 . . . . . . . 4.59 1 1
1993 1 . . . . . . . 4.03 1 1
1994 1 . . . . . . . 3.66 1 1
1995 1 . . . . . . . 2.84 1 1
1996 1 . . . . . . . 4.16 1 1
1997 1 . . . . . . . 4.95 1 1
1998 1 . . . . . . . 4.69 1 1
1999 1 . . . . . . . 4.23 1 1
2000 1 . . . . . . . 3.39 1 1
2001 1 . . . . . . . 3.94 1 1
2002 1 . . . . . . . 4.08 1 1
2003 1 . . . . . . . 4.95 1 1
2004 1 . . . . . . . 5.21 1 1
2005 1 . . . . . . . 3.6 1 1
2006 1 . . . . . . . 4.9 1 1
2007 1 . . . . . . . 3.66 1 1
2008 1 . . . . . . . 4.05 1 1
2009 1 . . . . . . . 3.98 1 1
2010 1 . . . . . . . 4.0 1 1
2011 1 . . . . . . . 3.95 1 1
2012 1 . . . . . . . 4.07 1 1
2013 1 . . . . . . . 3.28 1 1
2014 1 . . . . . . . 4.77 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 5.5 1 1
2017 1 . . . . . . . 4.36 1 1
2018 1 . . . . . . . 4.25 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 4.09 1 1
2021 1 . . . . . . . 4.47 1 1
2022 1 . . . . . . . 5.5 1 1
2023 1 . . . . . . . 4.49 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 3.18 1 1
2026 1 . . . . . . . 2.95 1 1
2027 1 . . . . . . . 4.64 1 1
2028 1 . . . . . . . 3.6 1 1
2029 1 . . . . . . . 3.25 1 1
2030 1 . . . . . . . 5.3 1 1
2031 1 . . . . . . . 5.5 1 1
2032 1 . . . . . . . 4.15 1 1
2033 1 . . . . . . . 4.74 1 1
2034 1 . . . . . . . 5.4 1 1
2035 1 . . . . . . . 4.08 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 3.54 1 1
2038 1 . . . . . . . 5.0 1 1
2039 1 . . . . . . . 4.53 1 1
2040 1 . . . . . . . 4.29 1 1
2041 1 . . . . . . . 3.44 1 1
2042 1 . . . . . . . 3.12 1 1
2043 1 . . . . . . . 3.22 1 1
2044 1 . . . . . . . 3.94 1 1
2045 1 . . . . . . . 3.4 1 1
2046 1 . . . . . . . 3.12 1 1
2047 1 . . . . . . . 5.5 1 1
2048 1 . . . . . . . 5.31 1 1
2049 1 . . . . . . . 3.39 1 1
2050 1 . . . . . . . 5.37 1 1
2051 1 . . . . . . . 3.47 1 1
2052 1 . . . . . . . 4.5 1 1
2053 1 . . . . . . . 4.85 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 4.77 1 1
2056 1 . . . . . . . 3.27 1 1
2057 1 . . . . . . . 3.79 1 1
2058 1 . . . . . . . 5.5 1 1
2059 1 . . . . . . . 4.83 1 1
2060 1 . . . . . . . 4.85 1 1
2061 1 . . . . . . . 4.45 1 1
2062 1 . . . . . . . 5.47 1 1
2063 1 . . . . . . . 5.27 1 1
2064 1 . . . . . . . 3.99 1 1
2065 1 . . . . . . . 3.31 1 1
2066 1 . . . . . . . 4.19 1 1
2067 1 . . . . . . . 2.99 1 1
2068 1 . . . . . . . 3.25 1 1
2069 1 . . . . . . . 3.63 1 1
2070 1 . . . . . . . 4.63 1 1
2071 1 . . . . . . . 4.43 1 1
2072 1 . . . . . . . 5.5 1 1
2073 1 . . . . . . . 3.43 1 1
2074 1 . . . . . . . 3.09 1 1
2075 1 . . . . . . . 3.83 1 1
2076 1 . . . . . . . 5.09 1 1
2077 1 . . . . . . . 4.36 1 1
2078 1 . . . . . . . 5.32 1 1
2079 1 . . . . . . . 5.5 1 1
2080 1 . . . . . . . 4.76 1 1
2081 1 . . . . . . . 5.5 1 1
2082 1 . . . . . . . 3.98 1 1
2083 1 . . . . . . . 4.75 1 1
2084 1 . . . . . . . 5.29 1 1
2085 1 . . . . . . . 5.5 1 1
2086 1 . . . . . . . 5.5 1 1
2087 1 . . . . . . . 4.17 1 1
2088 1 . . . . . . . 3.58 1 1
2089 1 . . . . . . . 5.05 1 1
2090 1 . . . . . . . 5.27 1 1
2091 1 . . . . . . . 3.77 1 1
2092 1 . . . . . . . 5.15 1 1
2093 1 . . . . . . . 4.31 1 1
2094 1 . . . . . . . 3.91 1 1
2095 1 . . . . . . . 4.07 1 1
2096 1 . . . . . . . 4.42 1 1
2097 1 . . . . . . . 4.0 1 1
2098 1 . . . . . . . 3.57 1 1
2099 1 . . . . . . . 5.17 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 5.5 1 1
2102 1 . . . . . . . 3.16 1 1
2103 1 . . . . . . . 4.79 1 1
2104 1 . . . . . . . 4.89 1 1
2105 1 . . . . . . . 5.38 1 1
2106 1 . . . . . . . 5.5 1 1
2107 1 . . . . . . . 4.44 1 1
2108 1 . . . . . . . 5.5 1 1
2109 1 . . . . . . . 3.78 1 1
2110 1 . . . . . . . 3.57 1 1
2111 1 . . . . . . . 5.05 1 1
2112 1 . . . . . . . 5.34 1 1
2113 1 . . . . . . . 4.7 1 1
2114 1 . . . . . . . 5.25 1 1
2115 1 . . . . . . . 3.54 1 1
2116 1 . . . . . . . 4.37 1 1
2117 1 . . . . . . . 5.39 1 1
2118 1 . . . . . . . 4.83 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 5.18 1 1
2121 1 . . . . . . . 5.09 1 1
2122 1 . . . . . . . 4.3 1 1
2123 1 . . . . . . . 3.01 1 1
2124 1 . . . . . . . 5.5 1 1
2125 1 . . . . . . . 5.31 1 1
2126 1 . . . . . . . 3.71 1 1
2127 1 . . . . . . . 4.47 1 1
2128 1 . . . . . . . 4.75 1 1
2129 1 . . . . . . . 4.39 1 1
2130 1 . . . . . . . 4.64 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 4.85 1 1
2133 1 . . . . . . . 4.51 1 1
2134 1 . . . . . . . 4.96 1 1
2135 1 . . . . . . . 4.55 1 1
2136 1 . . . . . . . 4.19 1 1
2137 1 . . . . . . . 4.79 1 1
2138 1 . . . . . . . 4.16 1 1
2139 1 . . . . . . . 4.79 1 1
2140 1 . . . . . . . 4.41 1 1
2141 1 . . . . . . . 5.19 1 1
2142 1 . . . . . . . 5.08 1 1
2143 1 . . . . . . . 4.2 1 1
2144 1 . . . . . . . 5.5 1 1
2145 1 . . . . . . . 5.18 1 1
2146 1 . . . . . . . 5.1 1 1
2147 1 . . . . . . . 5.37 1 1
2148 1 . . . . . . . 5.37 1 1
2149 1 . . . . . . . 5.34 1 1
2150 1 . . . . . . . 5.5 1 1
2151 1 . . . . . . . 3.89 1 1
2152 1 . . . . . . . 4.46 1 1
2153 1 . . . . . . . 4.42 1 1
2154 1 . . . . . . . 4.46 1 1
2155 1 . . . . . . . 5.5 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 4.25 1 1
2158 1 . . . . . . . 3.92 1 1
2159 1 . . . . . . . 3.74 1 1
2160 1 . . . . . . . 3.24 1 1
2161 1 . . . . . . . 3.74 1 1
2162 1 . . . . . . . 3.12 1 1
2163 1 . . . . . . . 4.57 1 1
2164 1 . . . . . . . 5.44 1 1
2165 1 . . . . . . . 5.5 1 1
2166 1 . . . . . . . 3.85 1 1
2167 1 . . . . . . . 4.91 1 1
2168 1 . . . . . . . 4.22 1 1
2169 1 . . . . . . . 5.23 1 1
2170 1 . . . . . . . 4.23 1 1
2171 1 . . . . . . . 4.11 1 1
2172 1 . . . . . . . 4.73 1 1
2173 1 . . . . . . . 3.23 1 1
2174 1 . . . . . . . 3.55 1 1
2175 1 . . . . . . . 3.63 1 1
2176 1 . . . . . . . 3.74 1 1
2177 1 . . . . . . . 4.26 1 1
2178 1 . . . . . . . 3.74 1 1
2179 1 . . . . . . . 4.26 1 1
2180 1 . . . . . . . 4.24 1 1
2181 1 . . . . . . . 4.78 1 1
2182 1 . . . . . . . 5.04 1 1
2183 1 . . . . . . . 4.82 1 1
2184 1 . . . . . . . 4.47 1 1
2185 1 . . . . . . . 5.33 1 1
2186 1 . . . . . . . 5.05 1 1
2187 1 . . . . . . . 4.5 1 1
2188 1 . . . . . . . 4.66 1 1
2189 1 . . . . . . . 4.92 1 1
2190 1 . . . . . . . 3.89 1 1
2191 1 . . . . . . . 4.03 1 1
2192 1 . . . . . . . 4.89 1 1
2193 1 . . . . . . . 5.13 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 4.38 1 1
2196 1 . . . . . . . 4.06 1 1
2197 1 . . . . . . . 5.44 1 1
2198 1 . . . . . . . 5.34 1 1
2199 1 . . . . . . . 5.44 1 1
2200 1 . . . . . . . 5.5 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 5.5 1 1
2203 1 . . . . . . . 5.5 1 1
2204 1 . . . . . . . 5.44 1 1
2205 1 . . . . . . . 4.58 1 1
2206 1 . . . . . . . 4.1 1 1
2207 1 . . . . . . . 3.36 1 1
2208 1 . . . . . . . 4.1 1 1
2209 1 . . . . . . . 5.16 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 4.46 1 1
2212 1 . . . . . . . 3.22 1 1
2213 1 . . . . . . . 3.22 1 1
2214 1 . . . . . . . 5.43 1 1
2215 1 . . . . . . . 5.43 1 1
2216 1 . . . . . . . 3.6 1 1
2217 1 . . . . . . . 3.6 1 1
2218 1 . . . . . . . 5.09 1 1
2219 1 . . . . . . . 3.83 1 1
2220 1 . . . . . . . 5.17 1 1
2221 1 . . . . . . . 4.5 1 1
2222 1 . . . . . . . 5.17 1 1
2223 1 . . . . . . . 5.06 1 1
2224 1 . . . . . . . 4.46 1 1
2225 1 . . . . . . . 4.77 1 1
2226 1 . . . . . . . 4.18 1 1
2227 1 . . . . . . . 4.77 1 1
2228 1 . . . . . . . 3.1 1 1
2229 1 . . . . . . . 4.3 1 1
2230 1 . . . . . . . 4.64 1 1
2231 1 . . . . . . . 3.76 1 1
2232 1 . . . . . . . 5.44 1 1
2233 1 . . . . . . . 5.14 1 1
2234 1 . . . . . . . 5.25 1 1
2235 1 . . . . . . . 3.82 1 1
2236 1 . . . . . . . 5.0 1 1
2237 1 . . . . . . . 4.19 1 1
2238 1 . . . . . . . 5.5 1 1
2239 1 . . . . . . . 5.5 1 1
2240 1 . . . . . . . 3.18 1 1
2241 1 . . . . . . . 4.6 1 1
2242 1 . . . . . . . 3.77 1 1
2243 1 . . . . . . . 4.45 1 1
2244 1 . . . . . . . 2.77 1 1
2245 1 . . . . . . . 3.57 1 1
2246 1 . . . . . . . 4.4 1 1
2247 1 . . . . . . . 4.69 1 1
2248 1 . . . . . . . 5.05 1 1
2249 1 . . . . . . . 4.38 1 1
2250 1 . . . . . . . 3.93 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 5.5 1 1
2253 1 . . . . . . . 5.34 1 1
2254 1 . . . . . . . 3.88 1 1
2255 1 . . . . . . . 4.47 1 1
2256 1 . . . . . . . 3.8 1 1
2257 1 . . . . . . . 4.47 1 1
2258 1 . . . . . . . 5.5 1 1
2259 1 . . . . . . . 5.5 1 1
2260 1 . . . . . . . 5.35 1 1
2261 1 . . . . . . . 5.11 1 1
2262 1 . . . . . . . 3.8 1 1
2263 1 . . . . . . . 3.92 1 1
2264 1 . . . . . . . 4.98 1 1
2265 1 . . . . . . . 4.24 1 1
2266 1 . . . . . . . 4.98 1 1
2267 1 . . . . . . . 3.97 1 1
2268 1 . . . . . . . 5.01 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 4.6 1 1
2271 1 . . . . . . . 3.95 1 1
2272 1 . . . . . . . 4.6 1 1
2273 1 . . . . . . . 3.99 1 1
2274 1 . . . . . . . 4.39 1 1
2275 1 . . . . . . . 4.83 1 1
2276 1 . . . . . . . 4.52 1 1
2277 1 . . . . . . . 4.95 1 1
2278 1 . . . . . . . 3.98 1 1
2279 1 . . . . . . . 5.2 1 1
2280 1 . . . . . . . 5.13 1 1
2281 1 . . . . . . . 4.03 1 1
2282 1 . . . . . . . 4.54 1 1
2283 1 . . . . . . . 4.48 1 1
2284 1 . . . . . . . 4.42 1 1
2285 1 . . . . . . . 5.11 1 1
2286 1 . . . . . . . 3.13 1 1
2287 1 . . . . . . . 3.94 1 1
2288 1 . . . . . . . 3.09 1 1
2289 1 . . . . . . . 3.94 1 1
2290 1 . . . . . . . 5.16 1 1
2291 1 . . . . . . . 5.34 1 1
2292 1 . . . . . . . 3.67 1 1
2293 1 . . . . . . . 2.99 1 1
2294 1 . . . . . . . 3.67 1 1
2295 1 . . . . . . . 4.37 1 1
2296 1 . . . . . . . 3.63 1 1
2297 1 . . . . . . . 4.03 1 1
2298 1 . . . . . . . 4.27 1 1
2299 1 . . . . . . . 4.27 1 1
2300 1 . . . . . . . 3.65 1 1
2301 1 . . . . . . . 4.53 1 1
2302 1 . . . . . . . 4.01 1 1
2303 1 . . . . . . . 3.51 1 1
2304 1 . . . . . . . 4.01 1 1
2305 1 . . . . . . . 4.19 1 1
2306 1 . . . . . . . 3.96 1 1
2307 1 . . . . . . . 4.7 1 1
2308 1 . . . . . . . 3.9 1 1
2309 1 . . . . . . . 3.85 1 1
2310 1 . . . . . . . 3.31 1 1
2311 1 . . . . . . . 3.85 1 1
2312 1 . . . . . . . 3.06 1 1
2313 1 . . . . . . . 3.51 1 1
2314 1 . . . . . . . 3.43 1 1
2315 1 . . . . . . . 4.79 1 1
2316 1 . . . . . . . 4.61 1 1
2317 1 . . . . . . . 2.9 1 1
2318 1 . . . . . . . 4.52 1 1
2319 1 . . . . . . . 3.35 1 1
2320 1 . . . . . . . 5.23 1 1
2321 1 . . . . . . . 3.35 1 1
2322 1 . . . . . . . 5.23 1 1
2323 1 . . . . . . . 3.95 1 1
2324 1 . . . . . . . 4.02 1 1
2325 1 . . . . . . . 4.22 1 1
2326 1 . . . . . . . 3.65 1 1
2327 1 . . . . . . . 4.22 1 1
2328 1 . . . . . . . 5.15 1 1
2329 1 . . . . . . . 4.12 1 1
2330 1 . . . . . . . 3.5 1 1
2331 1 . . . . . . . 4.12 1 1
2332 1 . . . . . . . 5.16 1 1
2333 1 . . . . . . . 3.2 1 1
2334 1 . . . . . . . 2.81 1 1
2335 1 . . . . . . . 3.76 1 1
2336 1 . . . . . . . 4.31 1 1
2337 1 . . . . . . . 4.31 1 1
2338 1 . . . . . . . 4.59 1 1
2339 1 . . . . . . . 3.38 1 1
2340 1 . . . . . . . 5.26 1 1
2341 1 . . . . . . . 5.27 1 1
2342 1 . . . . . . . 3.52 1 1
2343 1 . . . . . . . 5.03 1 1
2344 1 . . . . . . . 3.57 1 1
2345 1 . . . . . . . 4.34 1 1
2346 1 . . . . . . . 3.99 1 1
2347 1 . . . . . . . 3.95 1 1
2348 1 . . . . . . . 4.36 1 1
2349 1 . . . . . . . 4.64 1 1
2350 1 . . . . . . . 3.87 1 1
2351 1 . . . . . . . 4.1 1 1
2352 1 . . . . . . . 3.22 1 1
2353 1 . . . . . . . 2.74 1 1
2354 1 . . . . . . . 4.5 1 1
2355 1 . . . . . . . 5.5 1 1
2356 1 . . . . . . . 5.5 1 1
2357 1 . . . . . . . 3.46 1 1
2358 1 . . . . . . . 5.31 1 1
2359 1 . . . . . . . 5.32 1 1
2360 1 . . . . . . . 5.0 1 1
2361 1 . . . . . . . 5.05 1 1
2362 1 . . . . . . . 3.9 1 1
2363 1 . . . . . . . 4.08 1 1
2364 1 . . . . . . . 4.47 1 1
2365 1 . . . . . . . 3.71 1 1
2366 1 . . . . . . . 4.47 1 1
2367 1 . . . . . . . 4.55 1 1
2368 1 . . . . . . . 3.08 1 1
2369 1 . . . . . . . 5.5 1 1
2370 1 . . . . . . . 5.34 1 1
2371 1 . . . . . . . 4.84 1 1
2372 1 . . . . . . . 3.32 1 1
2373 1 . . . . . . . 5.5 1 1
2374 1 . . . . . . . 4.86 1 1
2375 1 . . . . . . . 3.79 1 1
2376 1 . . . . . . . 3.69 1 1
2377 1 . . . . . . . 3.35 1 1
2378 1 . . . . . . . 3.18 1 1
2379 1 . . . . . . . 3.74 1 1
2380 1 . . . . . . . 3.93 1 1
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2382 1 . . . . . . . 4.58 1 1
2383 1 . . . . . . . 3.42 1 1
2384 1 . . . . . . . 2.81 1 1
2385 1 . . . . . . . 4.61 1 1
2386 1 . . . . . . . 4.73 1 1
2387 1 . . . . . . . 4.65 1 1
2388 1 . . . . . . . 4.65 1 1
2389 1 . . . . . . . 4.38 1 1
2390 1 . . . . . . . 5.18 1 1
2391 1 . . . . . . . 3.61 1 1
2392 1 . . . . . . . 4.74 1 1
2393 1 . . . . . . . 4.45 1 1
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2398 1 . . . . . . . 5.5 1 1
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2400 1 . . . . . . . 3.6 1 1
2401 1 . . . . . . . 3.54 1 1
2402 1 . . . . . . . 5.5 1 1
2403 1 . . . . . . . 5.5 1 1
2404 1 . . . . . . . 4.6 1 1
2405 1 . . . . . . . 3.94 1 1
2406 1 . . . . . . . 4.6 1 1
2407 1 . . . . . . . 3.4 1 1
2408 1 . . . . . . . 2.89 1 1
2409 1 . . . . . . . 3.39 1 1
2410 1 . . . . . . . 4.05 1 1
2411 1 . . . . . . . 4.88 1 1
2412 1 . . . . . . . 5.5 1 1
2413 1 . . . . . . . 3.26 1 1
2414 1 . . . . . . . 3.24 1 1
2415 1 . . . . . . . 4.64 1 1
2416 1 . . . . . . . 4.37 1 1
2417 1 . . . . . . . 3.59 1 1
2418 1 . . . . . . . 4.37 1 1
2419 1 . . . . . . . 3.98 1 1
2420 1 . . . . . . . 3.36 1 1
2421 1 . . . . . . . 3.98 1 1
2422 1 . . . . . . . 2.86 1 1
2423 1 . . . . . . . 4.65 1 1
2424 1 . . . . . . . 4.81 1 1
2425 1 . . . . . . . 5.28 1 1
2426 1 . . . . . . . 3.63 1 1
2427 1 . . . . . . . 4.5 1 1
2428 1 . . . . . . . 3.95 1 1
2429 1 . . . . . . . 4.18 1 1
2430 1 . . . . . . . 5.01 1 1
2431 1 . . . . . . . 5.01 1 1
2432 1 . . . . . . . 3.25 1 1
2433 1 . . . . . . . 5.13 1 1
2434 1 . . . . . . . 3.49 1 1
2435 1 . . . . . . . 5.34 1 1
2436 1 . . . . . . . 4.56 1 1
2437 1 . . . . . . . 4.84 1 1
2438 1 . . . . . . . 4.44 1 1
2439 1 . . . . . . . 4.31 1 1
2440 1 . . . . . . . 4.32 1 1
2441 1 . . . . . . . 4.55 1 1
2442 1 . . . . . . . 5.25 1 1
2443 1 . . . . . . . 4.32 1 1
2444 1 . . . . . . . 4.55 1 1
2445 1 . . . . . . . 5.25 1 1
2446 1 . . . . . . . 3.81 1 1
2447 1 . . . . . . . 4.9 1 1
2448 1 . . . . . . . 4.59 1 1
2449 1 . . . . . . . 5.18 1 1
2450 1 . . . . . . . 4.63 1 1
2451 1 . . . . . . . 4.63 1 1
2452 1 . . . . . . . 3.25 1 1
2453 1 . . . . . . . 3.29 1 1
2454 1 . . . . . . . 4.72 1 1
2455 1 . . . . . . . 4.63 1 1
2456 1 . . . . . . . 3.89 1 1
2457 1 . . . . . . . 3.95 1 1
2458 1 . . . . . . . 2.84 1 1
2459 1 . . . . . . . 4.71 1 1
2460 1 . . . . . . . 5.5 1 1
2461 1 . . . . . . . 5.46 1 1
2462 1 . . . . . . . 5.33 1 1
2463 1 . . . . . . . 4.53 1 1
2464 1 . . . . . . . 4.77 1 1
2465 1 . . . . . . . 4.53 1 1
2466 1 . . . . . . . 5.24 1 1
2467 1 . . . . . . . 4.61 1 1
2468 1 . . . . . . . 3.64 1 1
2469 1 . . . . . . . 4.26 1 1
2470 1 . . . . . . . 3.72 1 1
2471 1 . . . . . . . 4.22 1 1
2472 1 . . . . . . . 3.95 1 1
2473 1 . . . . . . . 5.5 1 1
2474 1 . . . . . . . 5.28 1 1
2475 1 . . . . . . . 4.36 1 1
2476 1 . . . . . . . 3.16 1 1
2477 1 . . . . . . . 4.54 1 1
2478 1 . . . . . . . 3.8 1 1
2479 1 . . . . . . . 4.3 1 1
2480 1 . . . . . . . 4.04 1 1
2481 1 . . . . . . . 4.57 1 1
2482 1 . . . . . . . 5.09 1 1
2483 1 . . . . . . . 3.37 1 1
2484 1 . . . . . . . 3.55 1 1
2485 1 . . . . . . . 3.23 1 1
2486 1 . . . . . . . 2.77 1 1
2487 1 . . . . . . . 4.97 1 1
2488 1 . . . . . . . 4.36 1 1
2489 1 . . . . . . . 5.5 1 1
2490 1 . . . . . . . 4.52 1 1
2491 1 . . . . . . . 4.13 1 1
2492 1 . . . . . . . 5.29 1 1
2493 1 . . . . . . . 5.14 1 1
2494 1 . . . . . . . 5.4 1 1
2495 1 . . . . . . . 3.49 1 1
2496 1 . . . . . . . 5.11 1 1
2497 1 . . . . . . . 3.1 1 1
2498 1 . . . . . . . 5.5 1 1
2499 1 . . . . . . . 3.35 1 1
2500 1 . . . . . . . 4.74 1 1
2501 1 . . . . . . . 4.59 1 1
2502 1 . . . . . . . 3.0 1 1
2503 1 . . . . . . . 4.22 1 1
2504 1 . . . . . . . 3.45 1 1
2505 1 . . . . . . . 3.7 1 1
2506 1 . . . . . . . 4.15 1 1
2507 1 . . . . . . . 4.18 1 1
2508 1 . . . . . . . 3.12 1 1
2509 1 . . . . . . . 3.51 1 1
2510 1 . . . . . . . 4.25 1 1
2511 1 . . . . . . . 3.57 1 1
2512 1 . . . . . . . 3.96 1 1
2513 1 . . . . . . . 4.37 1 1
2514 1 . . . . . . . 4.45 1 1
2515 1 . . . . . . . 4.58 1 1
2516 1 . . . . . . . 5.03 1 1
2517 1 . . . . . . . 3.99 1 1
2518 1 . . . . . . . 3.83 1 1
2519 1 . . . . . . . 3.16 1 1
2520 1 . . . . . . . 3.04 1 1
2521 1 . . . . . . . 2.94 1 1
2522 1 . . . . . . . 4.66 1 1
2523 1 . . . . . . . 5.2 1 1
2524 1 . . . . . . . 5.25 1 1
2525 1 . . . . . . . 4.36 1 1
2526 1 . . . . . . . 4.1 1 1
2527 1 . . . . . . . 3.27 1 1
2528 1 . . . . . . . 4.87 1 1
2529 1 . . . . . . . 3.39 1 1
2530 1 . . . . . . . 3.94 1 1
2531 1 . . . . . . . 4.18 1 1
2532 1 . . . . . . . 3.36 1 1
2533 1 . . . . . . . 4.87 1 1
2534 1 . . . . . . . 5.5 1 1
2535 1 . . . . . . . 3.2 1 1
2536 1 . . . . . . . 2.84 1 1
2537 1 . . . . . . . 4.98 1 1
2538 1 . . . . . . . 3.95 1 1
2539 1 . . . . . . . 4.36 1 1
2540 1 . . . . . . . 3.8 1 1
2541 1 . . . . . . . 4.54 1 1
2542 1 . . . . . . . 3.23 1 1
2543 1 . . . . . . . 5.14 1 1
2544 1 . . . . . . . 3.57 1 1
2545 1 . . . . . . . 4.52 1 1
2546 1 . . . . . . . 3.93 1 1
2547 1 . . . . . . . 4.52 1 1
2548 1 . . . . . . . 4.84 1 1
2549 1 . . . . . . . 3.97 1 1
2550 1 . . . . . . . 3.98 1 1
2551 1 . . . . . . . 4.46 1 1
2552 1 . . . . . . . 5.5 1 1
2553 1 . . . . . . . 3.89 1 1
2554 1 . . . . . . . 3.61 1 1
2555 1 . . . . . . . 3.27 1 1
2556 1 . . . . . . . 3.66 1 1
2557 1 . . . . . . . 5.31 1 1
2558 1 . . . . . . . 3.32 1 1
2559 1 . . . . . . . 4.9 1 1
2560 1 . . . . . . . 5.5 1 1
2561 1 . . . . . . . 5.5 1 1
2562 1 . . . . . . . 4.15 1 1
2563 1 . . . . . . . 4.27 1 1
2564 1 . . . . . . . 4.35 1 1
2565 1 . . . . . . . 4.01 1 1
2566 1 . . . . . . . 4.98 1 1
2567 1 . . . . . . . 3.43 1 1
2568 1 . . . . . . . 4.97 1 1
2569 1 . . . . . . . 4.49 1 1
2570 1 . . . . . . . 4.87 1 1
2571 1 . . . . . . . 2.83 1 1
2572 1 . . . . . . . 5.14 1 1
2573 1 . . . . . . . 2.99 1 1
2574 1 . . . . . . . 3.26 1 1
2575 1 . . . . . . . 2.77 1 1
2576 1 . . . . . . . 4.73 1 1
2577 1 . . . . . . . 3.37 1 1
2578 1 . . . . . . . 3.95 1 1
2579 1 . . . . . . . 3.95 1 1
2580 1 . . . . . . . 3.63 1 1
2581 1 . . . . . . . 5.05 1 1
2582 1 . . . . . . . 4.39 1 1
2583 1 . . . . . . . 3.61 1 1
2584 1 . . . . . . . 2.86 1 1
2585 1 . . . . . . . 3.85 1 1
2586 1 . . . . . . . 3.47 1 1
2587 1 . . . . . . . 3.05 1 1
2588 1 . . . . . . . 3.93 1 1
2589 1 . . . . . . . 4.73 1 1
2590 1 . . . . . . . 5.5 1 1
2591 1 . . . . . . . 5.07 1 1
2592 1 . . . . . . . 4.08 1 1
2593 1 . . . . . . . 4.06 1 1
2594 1 . . . . . . . 3.62 1 1
2595 1 . . . . . . . 3.95 1 1
2596 1 . . . . . . . 2.91 1 1
2597 1 . . . . . . . 2.7 1 1
2598 1 . . . . . . . 4.55 1 1
2599 1 . . . . . . . 4.89 1 1
2600 1 . . . . . . . 3.94 1 1
2601 1 . . . . . . . 4.11 1 1
2602 1 . . . . . . . 5.28 1 1
2603 1 . . . . . . . 2.95 1 1
2604 1 . . . . . . . 4.24 1 1
2605 1 . . . . . . . 5.44 1 1
2606 1 . . . . . . . 4.66 1 1
2607 1 . . . . . . . 5.34 1 1
2608 1 . . . . . . . 3.77 1 1
2609 1 . . . . . . . 3.26 1 1
2610 1 . . . . . . . 3.4 1 1
2611 1 . . . . . . . 4.7 1 1
2612 1 . . . . . . . 3.61 1 1
2613 1 . . . . . . . 3.21 1 1
2614 1 . . . . . . . 5.33 1 1
2615 1 . . . . . . . 3.27 1 1
2616 1 . . . . . . . 2.96 1 1
2617 1 . . . . . . . 3.88 1 1
2618 1 . . . . . . . 5.5 1 1
2619 1 . . . . . . . 4.49 1 1
2620 1 . . . . . . . 4.76 1 1
2621 1 . . . . . . . 4.06 1 1
2622 1 . . . . . . . 4.01 1 1
2623 1 . . . . . . . 3.15 1 1
2624 1 . . . . . . . 3.46 1 1
2625 1 . . . . . . . 4.58 1 1
2626 1 . . . . . . . 3.7 1 1
2627 1 . . . . . . . 4.89 1 1
2628 1 . . . . . . . 4.18 1 1
2629 1 . . . . . . . 3.38 1 1
2630 1 . . . . . . . 3.36 1 1
2631 1 . . . . . . . 3.84 1 1
2632 1 . . . . . . . 4.61 1 1
2633 1 . . . . . . . 4.26 1 1
2634 1 . . . . . . . 4.51 1 1
2635 1 . . . . . . . 3.88 1 1
2636 1 . . . . . . . 4.59 1 1
2637 1 . . . . . . . 4.38 1 1
2638 1 . . . . . . . 5.5 1 1
2639 1 . . . . . . . 3.81 1 1
2640 1 . . . . . . . 3.7 1 1
2641 1 . . . . . . . 2.59 1 1
2642 1 . . . . . . . 4.69 1 1
2643 1 . . . . . . . 4.63 1 1
2644 1 . . . . . . . 3.23 1 1
2645 1 . . . . . . . 3.74 1 1
2646 1 . . . . . . . 5.5 1 1
2647 1 . . . . . . . 4.42 1 1
2648 1 . . . . . . . 5.09 1 1
2649 1 . . . . . . . 5.01 1 1
2650 1 . . . . . . . 5.5 1 1
2651 1 . . . . . . . 4.15 1 1
2652 1 . . . . . . . 3.93 1 1
2653 1 . . . . . . . 4.78 1 1
2654 1 . . . . . . . 4.63 1 1
2655 1 . . . . . . . 2.83 1 1
2656 1 . . . . . . . 3.67 1 1
2657 1 . . . . . . . 4.27 1 1
2658 1 . . . . . . . 5.45 1 1
2659 1 . . . . . . . 3.96 1 1
2660 1 . . . . . . . 3.21 1 1
2661 1 . . . . . . . 3.96 1 1
2662 1 . . . . . . . 4.83 1 1
2663 1 . . . . . . . 5.5 1 1
2664 1 . . . . . . . 5.28 1 1
2665 1 . . . . . . . 4.87 1 1
2666 1 . . . . . . . 4.46 1 1
2667 1 . . . . . . . 3.77 1 1
2668 1 . . . . . . . 3.77 1 1
2669 1 . . . . . . . 2.95 1 1
2670 1 . . . . . . . 5.06 1 1
2671 1 . . . . . . . 4.88 1 1
2672 1 . . . . . . . 5.08 1 1
2673 1 . . . . . . . 3.34 1 1
2674 1 . . . . . . . 4.95 1 1
2675 1 . . . . . . . 3.55 1 1
2676 1 . . . . . . . 3.79 1 1
2677 1 . . . . . . . 4.69 1 1
2678 1 . . . . . . . 4.75 1 1
2679 1 . . . . . . . 3.99 1 1
2680 1 . . . . . . . 3.79 1 1
2681 1 . . . . . . . 4.21 1 1
2682 1 . . . . . . . 4.76 1 1
2683 1 . . . . . . . 5.08 1 1
2684 1 . . . . . . . 4.83 1 1
2685 1 . . . . . . . 5.44 1 1
2686 1 . . . . . . . 3.58 1 1
2687 1 . . . . . . . 3.08 1 1
2688 1 . . . . . . . 3.58 1 1
2689 1 . . . . . . . 4.85 1 1
2690 1 . . . . . . . 5.08 1 1
2691 1 . . . . . . . 5.5 1 1
2692 1 . . . . . . . 4.22 1 1
2693 1 . . . . . . . 3.87 1 1
2694 1 . . . . . . . 5.04 1 1
2695 1 . . . . . . . 4.82 1 1
2696 1 . . . . . . . 4.95 1 1
2697 1 . . . . . . . 3.94 1 1
2698 1 . . . . . . . 3.88 1 1
2699 1 . . . . . . . 5.34 1 1
2700 1 . . . . . . . 5.5 1 1
2701 1 . . . . . . . 4.57 1 1
2702 1 . . . . . . . 4.32 1 1
2703 1 . . . . . . . 5.5 1 1
2704 1 . . . . . . . 4.57 1 1
2705 1 . . . . . . . 4.32 1 1
2706 1 . . . . . . . 3.41 1 1
2707 1 . . . . . . . 4.54 1 1
2708 1 . . . . . . . 4.52 1 1
2709 1 . . . . . . . 3.7 1 1
2710 1 . . . . . . . 4.25 1 1
2711 1 . . . . . . . 4.49 1 1
2712 1 . . . . . . . 4.79 1 1
2713 1 . . . . . . . 3.89 1 1
2714 1 . . . . . . . 4.92 1 1
2715 1 . . . . . . . 4.62 1 1
2716 1 . . . . . . . 4.38 1 1
2717 1 . . . . . . . 4.65 1 1
2718 1 . . . . . . . 4.05 1 1
2719 1 . . . . . . . 3.36 1 1
2720 1 . . . . . . . 3.86 1 1
2721 1 . . . . . . . 3.06 1 1
2722 1 . . . . . . . 4.59 1 1
2723 1 . . . . . . . 4.87 1 1
2724 1 . . . . . . . 5.35 1 1
2725 1 . . . . . . . 5.47 1 1
2726 1 . . . . . . . 3.47 1 1
2727 1 . . . . . . . 4.68 1 1
2728 1 . . . . . . . 4.77 1 1
2729 1 . . . . . . . 5.5 1 1
2730 1 . . . . . . . 3.69 1 1
2731 1 . . . . . . . 3.52 1 1
2732 1 . . . . . . . 3.16 1 1
2733 1 . . . . . . . 4.84 1 1
2734 1 . . . . . . . 4.18 1 1
2735 1 . . . . . . . 4.72 1 1
2736 1 . . . . . . . 4.22 1 1
2737 1 . . . . . . . 4.53 1 1
2738 1 . . . . . . . 3.63 1 1
2739 1 . . . . . . . 5.5 1 1
2740 1 . . . . . . . 4.77 1 1
2741 1 . . . . . . . 3.49 1 1
2742 1 . . . . . . . 4.21 1 1
2743 1 . . . . . . . 3.83 1 1
2744 1 . . . . . . . 4.71 1 1
2745 1 . . . . . . . 4.89 1 1
2746 1 . . . . . . . 3.93 1 1
2747 1 . . . . . . . 3.41 1 1
2748 1 . . . . . . . 5.28 1 1
2749 1 . . . . . . . 5.5 1 1
2750 1 . . . . . . . 4.28 1 1
2751 1 . . . . . . . 4.22 1 1
2752 1 . . . . . . . 4.02 1 1
2753 1 . . . . . . . 5.11 1 1
2754 1 . . . . . . . 4.14 1 1
2755 1 . . . . . . . 4.39 1 1
2756 1 . . . . . . . 4.7 1 1
2757 1 . . . . . . . 5.04 1 1
2758 1 . . . . . . . 4.7 1 1
2759 1 . . . . . . . 5.04 1 1
2760 1 . . . . . . . 2.79 1 1
2761 1 . . . . . . . 3.21 1 1
2762 1 . . . . . . . 3.5 1 1
2763 1 . . . . . . . 2.81 1 1
2764 1 . . . . . . . 3.86 1 1
2765 1 . . . . . . . 4.53 1 1
2766 1 . . . . . . . 4.67 1 1
2767 1 . . . . . . . 2.99 1 1
2768 1 . . . . . . . 2.64 1 1
2769 1 . . . . . . . 4.91 1 1
2770 1 . . . . . . . 5.5 1 1
2771 1 . . . . . . . 4.43 1 1
2772 1 . . . . . . . 4.41 1 1
2773 1 . . . . . . . 4.07 1 1
2774 1 . . . . . . . 3.08 1 1
2775 1 . . . . . . . 2.97 1 1
2776 1 . . . . . . . 4.84 1 1
2777 1 . . . . . . . 4.35 1 1
2778 1 . . . . . . . 4.47 1 1
2779 1 . . . . . . . 4.12 1 1
2780 1 . . . . . . . 5.41 1 1
2781 1 . . . . . . . 4.01 1 1
2782 1 . . . . . . . 3.28 1 1
2783 1 . . . . . . . 3.89 1 1
2784 1 . . . . . . . 5.5 1 1
2785 1 . . . . . . . 4.46 1 1
2786 1 . . . . . . . 4.33 1 1
2787 1 . . . . . . . 5.5 1 1
2788 1 . . . . . . . 3.0 1 1
2789 1 . . . . . . . 3.64 1 1
2790 1 . . . . . . . 3.8 1 1
2791 1 . . . . . . . 3.09 1 1
2792 1 . . . . . . . 4.55 1 1
2793 1 . . . . . . . 4.26 1 1
2794 1 . . . . . . . 3.42 1 1
2795 1 . . . . . . . 3.67 1 1
2796 1 . . . . . . . 2.77 1 1
2797 1 . . . . . . . 4.93 1 1
2798 1 . . . . . . . 4.59 1 1
2799 1 . . . . . . . 4.66 1 1
2800 1 . . . . . . . 4.65 1 1
2801 1 . . . . . . . 5.5 1 1
2802 1 . . . . . . . 5.47 1 1
2803 1 . . . . . . . 4.61 1 1
2804 1 . . . . . . . 3.64 1 1
2805 1 . . . . . . . 4.31 1 1
2806 1 . . . . . . . 3.75 1 1
2807 1 . . . . . . . 3.1 1 1
2808 1 . . . . . . . 4.84 1 1
2809 1 . . . . . . . 4.06 1 1
2810 1 . . . . . . . 5.27 1 1
2811 1 . . . . . . . 4.35 1 1
2812 1 . . . . . . . 3.21 1 1
2813 1 . . . . . . . 4.56 1 1
2814 1 . . . . . . . 5.5 1 1
2815 1 . . . . . . . 5.0 1 1
2816 1 . . . . . . . 5.5 1 1
2817 1 . . . . . . . 3.06 1 1
2818 1 . . . . . . . 4.39 1 1
2819 1 . . . . . . . 5.5 1 1
2820 1 . . . . . . . 4.57 1 1
2821 1 . . . . . . . 4.75 1 1
2822 1 . . . . . . . 4.88 1 1
2823 1 . . . . . . . 5.06 1 1
2824 1 . . . . . . . 3.29 1 1
2825 1 . . . . . . . 3.18 1 1
2826 1 . . . . . . . 4.49 1 1
2827 1 . . . . . . . 4.46 1 1
2828 1 . . . . . . . 4.8 1 1
2829 1 . . . . . . . 4.37 1 1
2830 1 . . . . . . . 5.5 1 1
2831 1 . . . . . . . 3.35 1 1
2832 1 . . . . . . . 5.5 1 1
2833 1 . . . . . . . 5.5 1 1
2834 1 . . . . . . . 5.5 1 1
2835 1 . . . . . . . 4.75 1 1
2836 1 . . . . . . . 3.35 1 1
2837 1 . . . . . . . 3.87 1 1
2838 1 . . . . . . . 5.5 1 1
2839 1 . . . . . . . 4.71 1 1
2840 1 . . . . . . . 4.73 1 1
2841 1 . . . . . . . 5.5 1 1
2842 1 . . . . . . . 3.36 1 1
2843 1 . . . . . . . 4.34 1 1
2844 1 . . . . . . . 4.58 1 1
2845 1 . . . . . . . 3.95 1 1
2846 1 . . . . . . . 5.3 1 1
2847 1 . . . . . . . 5.5 1 1
2848 1 . . . . . . . 5.5 1 1
2849 1 . . . . . . . 4.28 1 1
2850 1 . . . . . . . 5.43 1 1
2851 1 . . . . . . . 4.14 1 1
2852 1 . . . . . . . 4.2 1 1
2853 1 . . . . . . . 4.79 1 1
2854 1 . . . . . . . 4.57 1 1
2855 1 . . . . . . . 5.33 1 1
2856 1 . . . . . . . 3.1 1 1
2857 1 . . . . . . . 4.64 1 1
2858 1 . . . . . . . 5.02 1 1
2859 1 . . . . . . . 4.29 1 1
2860 1 . . . . . . . 5.02 1 1
2861 1 . . . . . . . 3.31 1 1
2862 1 . . . . . . . 4.12 1 1
2863 1 . . . . . . . 5.12 1 1
2864 1 . . . . . . . 4.63 1 1
2865 1 . . . . . . . 4.6 1 1
2866 1 . . . . . . . 4.29 1 1
2867 1 . . . . . . . 5.03 1 1
2868 1 . . . . . . . 4.31 1 1
2869 1 . . . . . . . 3.95 1 1
2870 1 . . . . . . . 4.92 1 1
2871 1 . . . . . . . 5.41 1 1
2872 1 . . . . . . . 4.71 1 1
2873 1 . . . . . . . 5.37 1 1
2874 1 . . . . . . . 4.71 1 1
2875 1 . . . . . . . 3.3 1 1
2876 1 . . . . . . . 3.56 1 1
2877 1 . . . . . . . 2.84 1 1
2878 1 . . . . . . . 3.66 1 1
2879 1 . . . . . . . 4.45 1 1
2880 1 . . . . . . . 4.59 1 1
2881 1 . . . . . . . 5.15 1 1
2882 1 . . . . . . . 4.56 1 1
2883 1 . . . . . . . 4.72 1 1
2884 1 . . . . . . . 3.05 1 1
2885 1 . . . . . . . 3.62 1 1
2886 1 . . . . . . . 3.71 1 1
2887 1 . . . . . . . 3.22 1 1
2888 1 . . . . . . . 3.56 1 1
2889 1 . . . . . . . 5.22 1 1
2890 1 . . . . . . . 3.63 1 1
2891 1 . . . . . . . 4.96 1 1
2892 1 . . . . . . . 3.25 1 1
2893 1 . . . . . . . 5.08 1 1
2894 1 . . . . . . . 4.66 1 1
2895 1 . . . . . . . 2.84 1 1
2896 1 . . . . . . . 4.72 1 1
2897 1 . . . . . . . 3.25 1 1
2898 1 . . . . . . . 4.37 1 1
2899 1 . . . . . . . 3.25 1 1
2900 1 . . . . . . . 4.37 1 1
2901 1 . . . . . . . 3.92 1 1
2902 1 . . . . . . . 5.5 1 1
2903 1 . . . . . . . 5.49 1 1
2904 1 . . . . . . . 3.49 1 1
2905 1 . . . . . . . 4.19 1 1
2906 1 . . . . . . . 4.33 1 1
2907 1 . . . . . . . 5.32 1 1
2908 1 . . . . . . . 4.06 1 1
2909 1 . . . . . . . 3.93 1 1
2910 1 . . . . . . . 3.45 1 1
2911 1 . . . . . . . 4.94 1 1
2912 1 . . . . . . . 3.93 1 1
2913 1 . . . . . . . 3.35 1 1
2914 1 . . . . . . . 4.74 1 1
2915 1 . . . . . . . 4.83 1 1
2916 1 . . . . . . . 3.22 1 1
2917 1 . . . . . . . 2.89 1 1
2918 1 . . . . . . . 4.75 1 1
2919 1 . . . . . . . 3.29 1 1
2920 1 . . . . . . . 4.17 1 1
2921 1 . . . . . . . 3.98 1 1
2922 1 . . . . . . . 3.27 1 1
2923 1 . . . . . . . 4.26 1 1
2924 1 . . . . . . . 4.24 1 1
2925 1 . . . . . . . 4.22 1 1
2926 1 . . . . . . . 3.55 1 1
2927 1 . . . . . . . 2.91 1 1
2928 1 . . . . . . . 4.58 1 1
2929 1 . . . . . . . 5.16 1 1
2930 1 . . . . . . . 4.48 1 1
2931 1 . . . . . . . 5.27 1 1
2932 1 . . . . . . . 4.45 1 1
2933 1 . . . . . . . 5.5 1 1
2934 1 . . . . . . . 4.63 1 1
2935 1 . . . . . . . 5.03 1 1
2936 1 . . . . . . . 5.5 1 1
2937 1 . . . . . . . 4.12 1 1
2938 1 . . . . . . . 2.87 1 1
2939 1 . . . . . . . 3.55 1 1
2940 1 . . . . . . . 4.09 1 1
2941 1 . . . . . . . 5.25 1 1
2942 1 . . . . . . . 5.5 1 1
2943 1 . . . . . . . 5.16 1 1
2944 1 . . . . . . . 5.5 1 1
2945 1 . . . . . . . 4.36 1 1
2946 1 . . . . . . . 4.31 1 1
2947 1 . . . . . . . 5.24 1 1
2948 1 . . . . . . . 3.39 1 1
2949 1 . . . . . . . 2.98 1 1
2950 1 . . . . . . . 4.63 1 1
2951 1 . . . . . . . 5.5 1 1
2952 1 . . . . . . . 2.99 1 1
2953 1 . . . . . . . 4.05 1 1
2954 1 . . . . . . . 5.5 1 1
2955 1 . . . . . . . 3.69 1 1
2956 1 . . . . . . . 4.0 1 1
2957 1 . . . . . . . 4.11 1 1
2958 1 . . . . . . . 3.65 1 1
2959 1 . . . . . . . 3.89 1 1
2960 1 . . . . . . . 3.85 1 1
2961 1 . . . . . . . 2.88 1 1
2962 1 . . . . . . . 5.5 1 1
2963 1 . . . . . . . 5.5 1 1
2964 1 . . . . . . . 5.5 1 1
2965 1 . . . . . . . 5.5 1 1
2966 1 . . . . . . . 4.73 1 1
2967 1 . . . . . . . 4.45 1 1
2968 1 . . . . . . . 4.48 1 1
2969 1 . . . . . . . 3.82 1 1
2970 1 . . . . . . . 4.58 1 1
2971 1 . . . . . . . 4.27 1 1
2972 1 . . . . . . . 3.95 1 1
2973 1 . . . . . . . 5.5 1 1
2974 1 . . . . . . . 4.76 1 1
2975 1 . . . . . . . 4.96 1 1
2976 1 . . . . . . . 5.5 1 1
2977 1 . . . . . . . 5.5 1 1
2978 1 . . . . . . . 5.5 1 1
2979 1 . . . . . . . 5.11 1 1
2980 1 . . . . . . . 5.5 1 1
2981 1 . . . . . . . 5.5 1 1
2982 1 . . . . . . . 3.75 1 1
2983 1 . . . . . . . 5.25 1 1
2984 1 . . . . . . . 4.19 1 1
2985 1 . . . . . . . 3.02 1 1
2986 1 . . . . . . . 4.9 1 1
2987 1 . . . . . . . 4.6 1 1
2988 1 . . . . . . . 5.25 1 1
2989 1 . . . . . . . 5.26 1 1
2990 1 . . . . . . . 4.15 1 1
2991 1 . . . . . . . 4.15 1 1
2992 1 . . . . . . . 3.06 1 1
2993 1 . . . . . . . 3.75 1 1
2994 1 . . . . . . . 4.07 1 1
2995 1 . . . . . . . 3.62 1 1
2996 1 . . . . . . . 4.75 1 1
2997 1 . . . . . . . 3.92 1 1
2998 1 . . . . . . . 3.73 1 1
2999 1 . . . . . . . 2.95 1 1
3000 1 . . . . . . . 4.39 1 1
3001 1 . . . . . . . 3.19 1 1
3002 1 . . . . . . . 4.96 1 1
3003 1 . . . . . . . 4.25 1 1
3004 1 . . . . . . . 4.81 1 1
3005 1 . . . . . . . 4.02 1 1
3006 1 . . . . . . . 4.16 1 1
3007 1 . . . . . . . 4.29 1 1
3008 1 . . . . . . . 3.63 1 1
3009 1 . . . . . . . 5.42 1 1
3010 1 . . . . . . . 5.5 1 1
3011 1 . . . . . . . 3.82 1 1
3012 1 . . . . . . . 4.94 1 1
3013 1 . . . . . . . 4.6 1 1
3014 1 . . . . . . . 5.5 1 1
3015 1 . . . . . . . 3.82 1 1
3016 1 . . . . . . . 3.55 1 1
3017 1 . . . . . . . 3.7 1 1
3018 1 . . . . . . . 4.17 1 1
3019 1 . . . . . . . 3.61 1 1
3020 1 . . . . . . . 3.9 1 1
3021 1 . . . . . . . 3.43 1 1
3022 1 . . . . . . . 4.84 1 1
3023 1 . . . . . . . 5.5 1 1
3024 1 . . . . . . . 5.31 1 1
3025 1 . . . . . . . 3.61 1 1
3026 1 . . . . . . . 4.61 1 1
3027 1 . . . . . . . 4.35 1 1
3028 1 . . . . . . . 3.98 1 1
3029 1 . . . . . . . 3.8 1 1
3030 1 . . . . . . . 3.3 1 1
3031 1 . . . . . . . 3.0 1 1
3032 1 . . . . . . . 5.5 1 1
3033 1 . . . . . . . 3.19 1 1
3034 1 . . . . . . . 4.99 1 1
3035 1 . . . . . . . 5.08 1 1
3036 1 . . . . . . . 5.5 1 1
3037 1 . . . . . . . 4.41 1 1
3038 1 . . . . . . . 4.69 1 1
3039 1 . . . . . . . 2.82 1 1
3040 1 . . . . . . . 4.84 1 1
3041 1 . . . . . . . 4.72 1 1
3042 1 . . . . . . . 4.89 1 1
3043 1 . . . . . . . 3.98 1 1
3044 1 . . . . . . . 5.5 1 1
3045 1 . . . . . . . 4.17 1 1
3046 1 . . . . . . . 3.94 1 1
3047 1 . . . . . . . 3.31 1 1
3048 1 . . . . . . . 3.39 1 1
3049 1 . . . . . . . 4.88 1 1
3050 1 . . . . . . . 3.96 1 1
3051 1 . . . . . . . 4.41 1 1
3052 1 . . . . . . . 4.68 1 1
3053 1 . . . . . . . 4.25 1 1
3054 1 . . . . . . . 4.21 1 1
3055 1 . . . . . . . 4.39 1 1
3056 1 . . . . . . . 5.5 1 1
3057 1 . . . . . . . 4.15 1 1
3058 1 . . . . . . . 3.43 1 1
3059 1 . . . . . . . 3.55 1 1
3060 1 . . . . . . . 4.0 1 1
3061 1 . . . . . . . 4.31 1 1
3062 1 . . . . . . . 5.5 1 1
3063 1 . . . . . . . 4.48 1 1
3064 1 . . . . . . . 4.8 1 1
3065 1 . . . . . . . 3.83 1 1
3066 1 . . . . . . . 3.03 1 1
3067 1 . . . . . . . 3.83 1 1
3068 1 . . . . . . . 5.11 1 1
3069 1 . . . . . . . 5.34 1 1
3070 1 . . . . . . . 4.78 1 1
3071 1 . . . . . . . 4.13 1 1
3072 1 . . . . . . . 4.7 1 1
3073 1 . . . . . . . 4.7 1 1
3074 1 . . . . . . . 3.68 1 1
3075 1 . . . . . . . 3.71 1 1
3076 1 . . . . . . . 4.85 1 1
3077 1 . . . . . . . 5.5 1 1
3078 1 . . . . . . . 4.83 1 1
3079 1 . . . . . . . 3.75 1 1
3080 1 . . . . . . . 3.99 1 1
3081 1 . . . . . . . 3.82 1 1
3082 1 . . . . . . . 3.35 1 1
3083 1 . . . . . . . 4.09 1 1
3084 1 . . . . . . . 4.6 1 1
3085 1 . . . . . . . 3.8 1 1
3086 1 . . . . . . . 3.69 1 1
3087 1 . . . . . . . 3.2 1 1
3088 1 . . . . . . . 5.41 1 1
3089 1 . . . . . . . 3.28 1 1
3090 1 . . . . . . . 3.89 1 1
3091 1 . . . . . . . 4.55 1 1
3092 1 . . . . . . . 5.5 1 1
3093 1 . . . . . . . 2.8 1 1
3094 1 . . . . . . . 3.46 1 1
3095 1 . . . . . . . 5.5 1 1
3096 1 . . . . . . . 3.45 1 1
3097 1 . . . . . . . 5.18 1 1
3098 1 . . . . . . . 3.11 1 1
3099 1 . . . . . . . 5.33 1 1
3100 1 . . . . . . . 3.42 1 1
3101 1 . . . . . . . 2.78 1 1
3102 1 . . . . . . . 3.93 1 1
3103 1 . . . . . . . 4.1 1 1
3104 1 . . . . . . . 3.99 1 1
3105 1 . . . . . . . 4.37 1 1
3106 1 . . . . . . . 2.4 1 1
3107 1 . . . . . . . 4.21 1 1
3108 1 . . . . . . . 2.89 1 1
3109 1 . . . . . . . 5.5 1 1
3110 1 . . . . . . . 4.71 1 1
3111 1 . . . . . . . 3.9 1 1
3112 1 . . . . . . . 3.4 1 1
3113 1 . . . . . . . 3.01 1 1
3114 1 . . . . . . . 3.15 1 1
3115 1 . . . . . . . 3.67 1 1
3116 1 . . . . . . . 3.42 1 1
3117 1 . . . . . . . 4.2 1 1
3118 1 . . . . . . . 3.41 1 1
3119 1 . . . . . . . 4.39 1 1
3120 1 . . . . . . . 4.63 1 1
3121 1 . . . . . . . 4.72 1 1
3122 1 . . . . . . . 4.57 1 1
3123 1 . . . . . . . 3.8 1 1
3124 1 . . . . . . . 3.84 1 1
3125 1 . . . . . . . 2.93 1 1
3126 1 . . . . . . . 2.78 1 1
3127 1 . . . . . . . 5.41 1 1
3128 1 . . . . . . . 3.68 1 1
3129 1 . . . . . . . 4.41 1 1
3130 1 . . . . . . . 4.05 1 1
3131 1 . . . . . . . 3.51 1 1
3132 1 . . . . . . . 3.87 1 1
3133 1 . . . . . . . 4.47 1 1
3134 1 . . . . . . . 4.16 1 1
3135 1 . . . . . . . 4.7 1 1
3136 1 . . . . . . . 5.5 1 1
3137 1 . . . . . . . 3.93 1 1
3138 1 . . . . . . . 4.04 1 1
3139 1 . . . . . . . 2.89 1 1
3140 1 . . . . . . . 4.78 1 1
3141 1 . . . . . . . 3.53 1 1
3142 1 . . . . . . . 4.1 1 1
3143 1 . . . . . . . 4.82 1 1
3144 1 . . . . . . . 3.42 1 1
3145 1 . . . . . . . 4.01 1 1
3146 1 . . . . . . . 4.5 1 1
3147 1 . . . . . . . 3.03 1 1
3148 1 . . . . . . . 4.78 1 1
3149 1 . . . . . . . 3.81 1 1
3150 1 . . . . . . . 3.63 1 1
3151 1 . . . . . . . 4.84 1 1
3152 1 . . . . . . . 3.35 1 1
3153 1 . . . . . . . 4.61 1 1
3154 1 . . . . . . . 4.64 1 1
3155 1 . . . . . . . 5.08 1 1
3156 1 . . . . . . . 4.15 1 1
3157 1 . . . . . . . 2.89 1 1
3158 1 . . . . . . . 5.07 1 1
3159 1 . . . . . . . 4.8 1 1
3160 1 . . . . . . . 4.87 1 1
3161 1 . . . . . . . 3.4 1 1
3162 1 . . . . . . . 4.93 1 1
3163 1 . . . . . . . 3.39 1 1
3164 1 . . . . . . . 4.21 1 1
3165 1 . . . . . . . 4.56 1 1
3166 1 . . . . . . . 3.77 1 1
3167 1 . . . . . . . 4.18 1 1
3168 1 . . . . . . . 4.52 1 1
3169 1 . . . . . . . 5.15 1 1
3170 1 . . . . . . . 4.27 1 1
3171 1 . . . . . . . 3.44 1 1
3172 1 . . . . . . . 3.1 1 1
3173 1 . . . . . . . 2.99 1 1
3174 1 . . . . . . . 3.21 1 1
3175 1 . . . . . . . 4.34 1 1
3176 1 . . . . . . . 3.6 1 1
3177 1 . . . . . . . 2.79 1 1
3178 1 . . . . . . . 3.59 1 1
3179 1 . . . . . . . 5.5 1 1
3180 1 . . . . . . . 3.14 1 1
3181 1 . . . . . . . 4.28 1 1
3182 1 . . . . . . . 5.42 1 1
3183 1 . . . . . . . 5.22 1 1
3184 1 . . . . . . . 4.92 1 1
3185 1 . . . . . . . 4.89 1 1
3186 1 . . . . . . . 5.3 1 1
3187 1 . . . . . . . 2.75 1 1
3188 1 . . . . . . . 3.15 1 1
3189 1 . . . . . . . 2.96 1 1
3190 1 . . . . . . . 3.31 1 1
3191 1 . . . . . . . 3.59 1 1
3192 1 . . . . . . . 4.71 1 1
3193 1 . . . . . . . 5.5 1 1
3194 1 . . . . . . . 5.5 1 1
3195 1 . . . . . . . 4.33 1 1
3196 1 . . . . . . . 5.5 1 1
3197 1 . . . . . . . 4.35 1 1
3198 1 . . . . . . . 5.5 1 1
3199 1 . . . . . . . 3.03 1 1
3200 1 . . . . . . . 5.19 1 1
3201 1 . . . . . . . 4.37 1 1
3202 1 . . . . . . . 4.13 1 1
3203 1 . . . . . . . 4.78 1 1
3204 1 . . . . . . . 5.24 1 1
3205 1 . . . . . . . 4.76 1 1
3206 1 . . . . . . . 5.26 1 1
3207 1 . . . . . . . 3.32 1 1
3208 1 . . . . . . . 3.64 1 1
3209 1 . . . . . . . 4.02 1 1
3210 1 . . . . . . . 4.02 1 1
3211 1 . . . . . . . 4.16 1 1
3212 1 . . . . . . . 5.5 1 1
3213 1 . . . . . . . 4.85 1 1
3214 1 . . . . . . . 4.53 1 1
3215 1 . . . . . . . 3.82 1 1
3216 1 . . . . . . . 4.79 1 1
3217 1 . . . . . . . 4.5 1 1
3218 1 . . . . . . . 3.25 1 1
3219 1 . . . . . . . 3.29 1 1
3220 1 . . . . . . . 4.35 1 1
3221 1 . . . . . . . 4.23 1 1
3222 1 . . . . . . . 4.66 1 1
3223 1 . . . . . . . 3.32 1 1
3224 1 . . . . . . . 5.34 1 1
3225 1 . . . . . . . 4.8 1 1
3226 1 . . . . . . . 5.38 1 1
3227 1 . . . . . . . 5.5 1 1
3228 1 . . . . . . . 3.77 1 1
3229 1 . . . . . . . 3.8 1 1
3230 1 . . . . . . . 4.71 1 1
3231 1 . . . . . . . 3.84 1 1
3232 1 . . . . . . . 3.63 1 1
3233 1 . . . . . . . 4.39 1 1
3234 1 . . . . . . . 2.88 1 1
3235 1 . . . . . . . 4.01 1 1
3236 1 . . . . . . . 4.79 1 1
3237 1 . . . . . . . 5.44 1 1
3238 1 . . . . . . . 3.46 1 1
3239 1 . . . . . . . 4.42 1 1
3240 1 . . . . . . . 4.63 1 1
3241 1 . . . . . . . 2.98 1 1
3242 1 . . . . . . . 3.35 1 1
3243 1 . . . . . . . 3.25 1 1
3244 1 . . . . . . . 3.47 1 1
3245 1 . . . . . . . 4.98 1 1
3246 1 . . . . . . . 5.0 1 1
3247 1 . . . . . . . 5.45 1 1
3248 1 . . . . . . . 3.46 1 1
3249 1 . . . . . . . 4.21 1 1
3250 1 . . . . . . . 4.13 1 1
3251 1 . . . . . . . 5.08 1 1
3252 1 . . . . . . . 5.5 1 1
3253 1 . . . . . . . 5.41 1 1
3254 1 . . . . . . . 3.94 1 1
3255 1 . . . . . . . 3.87 1 1
3256 1 . . . . . . . 2.76 1 1
3257 1 . . . . . . . 3.72 1 1
3258 1 . . . . . . . 3.47 1 1
3259 1 . . . . . . . 3.18 1 1
3260 1 . . . . . . . 4.58 1 1
3261 1 . . . . . . . 3.91 1 1
3262 1 . . . . . . . 3.85 1 1
3263 1 . . . . . . . 5.33 1 1
3264 1 . . . . . . . 4.05 1 1
3265 1 . . . . . . . 3.29 1 1
3266 1 . . . . . . . 4.82 1 1
3267 1 . . . . . . . 4.62 1 1
3268 1 . . . . . . . 5.3 1 1
3269 1 . . . . . . . 5.3 1 1
3270 1 . . . . . . . 2.88 1 1
3271 1 . . . . . . . 3.64 1 1
3272 1 . . . . . . . 3.59 1 1
3273 1 . . . . . . . 3.16 1 1
3274 1 . . . . . . . 3.1 1 1
3275 1 . . . . . . . 4.5 1 1
3276 1 . . . . . . . 4.39 1 1
3277 1 . . . . . . . 5.14 1 1
3278 1 . . . . . . . 3.46 1 1
3279 1 . . . . . . . 3.67 1 1
3280 1 . . . . . . . 3.93 1 1
3281 1 . . . . . . . 3.96 1 1
3282 1 . . . . . . . 3.66 1 1
3283 1 . . . . . . . 4.0 1 1
3284 1 . . . . . . . 4.14 1 1
3285 1 . . . . . . . 4.17 1 1
3286 1 . . . . . . . 5.34 1 1
3287 1 . . . . . . . 5.05 1 1
3288 1 . . . . . . . 5.04 1 1
3289 1 . . . . . . . 2.97 1 1
3290 1 . . . . . . . 3.65 1 1
3291 1 . . . . . . . 4.18 1 1
3292 1 . . . . . . . 4.17 1 1
3293 1 . . . . . . . 3.06 1 1
3294 1 . . . . . . . 3.19 1 1
3295 1 . . . . . . . 4.72 1 1
3296 1 . . . . . . . 5.25 1 1
3297 1 . . . . . . . 4.29 1 1
3298 1 . . . . . . . 2.92 1 1
3299 1 . . . . . . . 3.46 1 1
3300 1 . . . . . . . 3.9 1 1
3301 1 . . . . . . . 4.55 1 1
3302 1 . . . . . . . 4.59 1 1
3303 1 . . . . . . . 4.94 1 1
3304 1 . . . . . . . 5.03 1 1
3305 1 . . . . . . . 4.27 1 1
3306 1 . . . . . . . 5.03 1 1
3307 1 . . . . . . . 5.5 1 1
3308 1 . . . . . . . 3.23 1 1
3309 1 . . . . . . . 3.44 1 1
3310 1 . . . . . . . 3.33 1 1
3311 1 . . . . . . . 4.33 1 1
3312 1 . . . . . . . 3.4 1 1
3313 1 . . . . . . . 3.34 1 1
3314 1 . . . . . . . 4.18 1 1
3315 1 . . . . . . . 3.45 1 1
3316 1 . . . . . . . 4.77 1 1
3317 1 . . . . . . . 5.5 1 1
3318 1 . . . . . . . 5.5 1 1
3319 1 . . . . . . . 4.06 1 1
3320 1 . . . . . . . 3.36 1 1
3321 1 . . . . . . . 4.06 1 1
3322 1 . . . . . . . 2.78 1 1
3323 1 . . . . . . . 5.5 1 1
3324 1 . . . . . . . 5.5 1 1
3325 1 . . . . . . . 4.08 1 1
3326 1 . . . . . . . 2.98 1 1
3327 1 . . . . . . . 3.21 1 1
3328 1 . . . . . . . 5.5 1 1
3329 1 . . . . . . . 4.84 1 1
3330 1 . . . . . . . 5.36 1 1
3331 1 . . . . . . . 5.5 1 1
3332 1 . . . . . . . 5.0 1 1
3333 1 . . . . . . . 3.13 1 1
3334 1 . . . . . . . 3.29 1 1
3335 1 . . . . . . . 3.81 1 1
3336 1 . . . . . . . 4.08 1 1
3337 1 . . . . . . . 4.56 1 1
3338 1 . . . . . . . 4.73 1 1
3339 1 . . . . . . . 5.5 1 1
3340 1 . . . . . . . 3.17 1 1
3341 1 . . . . . . . 2.7 1 1
3342 1 . . . . . . . 4.57 1 1
3343 1 . . . . . . . 4.77 1 1
3344 1 . . . . . . . 3.28 1 1
3345 1 . . . . . . . 3.14 1 1
3346 1 . . . . . . . 4.71 1 1
3347 1 . . . . . . . 4.3 1 1
3348 1 . . . . . . . 3.41 1 1
3349 1 . . . . . . . 4.66 1 1
3350 1 . . . . . . . 4.25 1 1
3351 1 . . . . . . . 3.44 1 1
3352 1 . . . . . . . 4.33 1 1
3353 1 . . . . . . . 5.34 1 1
3354 1 . . . . . . . 4.12 1 1
3355 1 . . . . . . . 4.12 1 1
3356 1 . . . . . . . 2.9 1 1
3357 1 . . . . . . . 3.94 1 1
3358 1 . . . . . . . 3.39 1 1
3359 1 . . . . . . . 3.94 1 1
3360 1 . . . . . . . 2.94 1 1
3361 1 . . . . . . . 4.83 1 1
3362 1 . . . . . . . 5.5 1 1
3363 1 . . . . . . . 5.5 1 1
3364 1 . . . . . . . 4.79 1 1
3365 1 . . . . . . . 5.5 1 1
3366 1 . . . . . . . 4.12 1 1
3367 1 . . . . . . . 4.35 1 1
3368 1 . . . . . . . 5.18 1 1
3369 1 . . . . . . . 4.83 1 1
3370 1 . . . . . . . 4.2 1 1
3371 1 . . . . . . . 4.78 1 1
3372 1 . . . . . . . 4.78 1 1
3373 1 . . . . . . . 4.53 1 1
3374 1 . . . . . . . 2.84 1 1
3375 1 . . . . . . . 3.73 1 1
3376 1 . . . . . . . 4.69 1 1
3377 1 . . . . . . . 4.69 1 1
3378 1 . . . . . . . 4.42 1 1
3379 1 . . . . . . . 3.16 1 1
3380 1 . . . . . . . 5.5 1 1
3381 1 . . . . . . . 5.5 1 1
3382 1 . . . . . . . 5.24 1 1
3383 1 . . . . . . . 2.8 1 1
3384 1 . . . . . . . 4.25 1 1
3385 1 . . . . . . . 3.45 1 1
3386 1 . . . . . . . 5.34 1 1
3387 1 . . . . . . . 3.66 1 1
3388 1 . . . . . . . 3.06 1 1
3389 1 . . . . . . . 3.66 1 1
3390 1 . . . . . . . 3.93 1 1
3391 1 . . . . . . . 3.1 1 1
3392 1 . . . . . . . 5.5 1 1
3393 1 . . . . . . . 4.72 1 1
3394 1 . . . . . . . 3.79 1 1
3395 1 . . . . . . . 3.02 1 1
3396 1 . . . . . . . 3.79 1 1
3397 1 . . . . . . . 4.0 1 1
3398 1 . . . . . . . 5.16 1 1
3399 1 . . . . . . . 3.07 1 1
3400 1 . . . . . . . 2.64 1 1
3401 1 . . . . . . . 4.11 1 1
3402 1 . . . . . . . 4.59 1 1
3403 1 . . . . . . . 4.15 1 1
3404 1 . . . . . . . 3.41 1 1
3405 1 . . . . . . . 4.15 1 1
3406 1 . . . . . . . 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -23.933 -9.176 -58.972 1.00 . A A . 21 LYS C 1 1
1 2 1 1 1 LYS CA C -24.415 -9.151 -60.428 1.00 . A A . 21 LYS CA 1 1
1 3 1 1 1 LYS CB C -24.452 -7.695 -60.968 1.00 . A A . 21 LYS CB 1 1
1 4 1 1 1 LYS CD C -25.507 -7.796 -63.391 1.00 . A A . 21 LYS CD 1 1
1 5 1 1 1 LYS CE C -26.389 -6.553 -63.616 1.00 . A A . 21 LYS CE 1 1
1 6 1 1 1 LYS CG C -24.271 -7.563 -62.496 1.00 . A A . 21 LYS CG 1 1
1 7 1 1 1 LYS H1 H -25.659 -10.792 -60.169 1.00 . A A . 21 LYS H1 1 1
1 8 1 1 1 LYS HA H -23.667 -9.701 -60.998 1.00 . A A . 21 LYS HA 1 1
1 9 1 1 1 LYS HB2 H -25.362 -7.195 -60.636 1.00 . A A . 21 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H -23.616 -7.150 -60.525 1.00 . A A . 21 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -25.129 -8.085 -64.375 1.00 . A A . 21 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -26.114 -8.626 -63.031 1.00 . A A . 21 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -25.752 -5.708 -63.888 1.00 . A A . 21 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -27.038 -6.753 -64.472 1.00 . A A . 21 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -23.890 -6.560 -62.708 1.00 . A A . 21 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -23.493 -8.268 -62.800 1.00 . A A . 21 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -27.825 -6.969 -62.162 1.00 . A A . 21 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -26.686 -5.892 -61.655 1.00 . A A . 21 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -27.860 -5.429 -62.680 1.00 . A A . 21 LYS HZ3 1 1
1 20 1 1 1 LYS N N -25.720 -9.862 -60.563 1.00 . A A . 21 LYS N 1 1
1 21 1 1 1 LYS NZ N -27.239 -6.195 -62.447 1.00 . A A . 21 LYS NZ 1 1
1 22 1 1 1 LYS O O -24.738 -9.304 -58.044 1.00 . A A . 21 LYS O 1 1
1 23 1 1 2 ILE C C -20.861 -7.872 -57.459 1.00 . A A . 22 ILE C 1 1
1 24 1 1 2 ILE CA C -21.961 -8.950 -57.445 1.00 . A A . 22 ILE CA 1 1
1 25 1 1 2 ILE CB C -21.418 -10.347 -57.033 1.00 . A A . 22 ILE CB 1 1
1 26 1 1 2 ILE CD1 C -20.611 -11.739 -55.005 1.00 . A A . 22 ILE CD1 1 1
1 27 1 1 2 ILE CG1 C -20.930 -10.347 -55.565 1.00 . A A . 22 ILE CG1 1 1
1 28 1 1 2 ILE CG2 C -20.319 -10.866 -57.984 1.00 . A A . 22 ILE CG2 1 1
1 29 1 1 2 ILE H H -22.023 -8.915 -59.577 1.00 . A A . 22 ILE H 1 1
1 30 1 1 2 ILE HA H -22.699 -8.647 -56.698 1.00 . A A . 22 ILE HA 1 1
1 31 1 1 2 ILE HB H -22.256 -11.044 -57.093 1.00 . A A . 22 ILE HB 1 1
1 32 1 1 2 ILE HD11 H -21.468 -12.401 -55.133 1.00 . A A . 22 ILE HD11 1 1
1 33 1 1 2 ILE HD12 H -19.743 -12.162 -55.510 1.00 . A A . 22 ILE HD12 1 1
1 34 1 1 2 ILE HD13 H -20.383 -11.656 -53.941 1.00 . A A . 22 ILE HD13 1 1
1 35 1 1 2 ILE HG12 H -20.032 -9.734 -55.473 1.00 . A A . 22 ILE HG12 1 1
1 36 1 1 2 ILE HG13 H -21.707 -9.907 -54.939 1.00 . A A . 22 ILE HG13 1 1
1 37 1 1 2 ILE HG21 H -20.655 -10.817 -59.021 1.00 . A A . 22 ILE HG21 1 1
1 38 1 1 2 ILE HG22 H -19.410 -10.274 -57.879 1.00 . A A . 22 ILE HG22 1 1
1 39 1 1 2 ILE HG23 H -20.086 -11.908 -57.764 1.00 . A A . 22 ILE HG23 1 1
1 40 1 1 2 ILE N N -22.619 -9.032 -58.765 1.00 . A A . 22 ILE N 1 1
1 41 1 1 2 ILE O O -20.203 -7.647 -58.480 1.00 . A A . 22 ILE O 1 1
1 42 1 1 3 HIS C C -19.104 -6.332 -54.627 1.00 . A A . 23 HIS C 1 1
1 43 1 1 3 HIS CA C -19.561 -6.262 -56.095 1.00 . A A . 23 HIS CA 1 1
1 44 1 1 3 HIS CB C -20.023 -4.842 -56.478 1.00 . A A . 23 HIS CB 1 1
1 45 1 1 3 HIS CD2 C -18.836 -3.162 -58.011 1.00 . A A . 23 HIS CD2 1 1
1 46 1 1 3 HIS CE1 C -16.997 -2.778 -56.866 1.00 . A A . 23 HIS CE1 1 1
1 47 1 1 3 HIS CG C -18.896 -3.908 -56.864 1.00 . A A . 23 HIS CG 1 1
1 48 1 1 3 HIS H H -21.251 -7.424 -55.529 1.00 . A A . 23 HIS H 1 1
1 49 1 1 3 HIS HA H -18.721 -6.540 -56.735 1.00 . A A . 23 HIS HA 1 1
1 50 1 1 3 HIS HB2 H -20.694 -4.912 -57.338 1.00 . A A . 23 HIS HB2 1 1
1 51 1 1 3 HIS HB3 H -20.590 -4.401 -55.655 1.00 . A A . 23 HIS HB3 1 1
1 52 1 1 3 HIS HD1 H -17.481 -4.023 -55.251 1.00 . A A . 23 HIS HD1 1 1
1 53 1 1 3 HIS HD2 H -19.593 -3.134 -58.786 1.00 . A A . 23 HIS HD2 1 1
1 54 1 1 3 HIS HE1 H -16.027 -2.398 -56.558 1.00 . A A . 23 HIS HE1 1 1
1 55 1 1 3 HIS N N -20.653 -7.213 -56.317 1.00 . A A . 23 HIS N 1 1
1 56 1 1 3 HIS ND1 N -17.739 -3.649 -56.157 1.00 . A A . 23 HIS ND1 1 1
1 57 1 1 3 HIS NE2 N -17.628 -2.447 -58.007 1.00 . A A . 23 HIS NE2 1 1
1 58 1 1 3 HIS O O -19.924 -6.305 -53.704 1.00 . A A . 23 HIS O 1 1
1 59 1 1 4 THR C C -15.752 -5.889 -53.116 1.00 . A A . 24 THR C 1 1
1 60 1 1 4 THR CA C -17.160 -6.500 -53.079 1.00 . A A . 24 THR CA 1 1
1 61 1 1 4 THR CB C -17.142 -7.959 -52.571 1.00 . A A . 24 THR CB 1 1
1 62 1 1 4 THR CG2 C -16.314 -8.917 -53.432 1.00 . A A . 24 THR CG2 1 1
1 63 1 1 4 THR H H -17.177 -6.479 -55.212 1.00 . A A . 24 THR H 1 1
1 64 1 1 4 THR HA H -17.753 -5.910 -52.378 1.00 . A A . 24 THR HA 1 1
1 65 1 1 4 THR HB H -18.169 -8.328 -52.562 1.00 . A A . 24 THR HB 1 1
1 66 1 1 4 THR HG1 H -17.387 -7.881 -50.649 1.00 . A A . 24 THR HG1 1 1
1 67 1 1 4 THR HG21 H -16.720 -8.955 -54.443 1.00 . A A . 24 THR HG21 1 1
1 68 1 1 4 THR HG22 H -15.273 -8.598 -53.472 1.00 . A A . 24 THR HG22 1 1
1 69 1 1 4 THR HG23 H -16.361 -9.919 -53.006 1.00 . A A . 24 THR HG23 1 1
1 70 1 1 4 THR N N -17.792 -6.430 -54.409 1.00 . A A . 24 THR N 1 1
1 71 1 1 4 THR O O -15.111 -5.843 -54.171 1.00 . A A . 24 THR O 1 1
1 72 1 1 4 THR OG1 O -16.645 -8.036 -51.251 1.00 . A A . 24 THR OG1 1 1
1 73 1 1 5 SER C C -13.474 -4.880 -50.347 1.00 . A A . 25 SER C 1 1
1 74 1 1 5 SER CA C -13.945 -4.789 -51.807 1.00 . A A . 25 SER CA 1 1
1 75 1 1 5 SER CB C -13.983 -3.321 -52.260 1.00 . A A . 25 SER CB 1 1
1 76 1 1 5 SER H H -15.844 -5.486 -51.141 1.00 . A A . 25 SER H 1 1
1 77 1 1 5 SER HA H -13.230 -5.328 -52.430 1.00 . A A . 25 SER HA 1 1
1 78 1 1 5 SER HB2 H -14.493 -3.254 -53.223 1.00 . A A . 25 SER HB2 1 1
1 79 1 1 5 SER HB3 H -14.535 -2.725 -51.531 1.00 . A A . 25 SER HB3 1 1
1 80 1 1 5 SER HG H -12.739 -1.902 -52.751 1.00 . A A . 25 SER HG 1 1
1 81 1 1 5 SER N N -15.276 -5.389 -51.974 1.00 . A A . 25 SER N 1 1
1 82 1 1 5 SER O O -14.285 -5.024 -49.425 1.00 . A A . 25 SER O 1 1
1 83 1 1 5 SER OG O -12.668 -2.807 -52.410 1.00 . A A . 25 SER OG 1 1
1 84 1 1 6 TYR C C -10.208 -3.985 -48.844 1.00 . A A . 26 TYR C 1 1
1 85 1 1 6 TYR CA C -11.504 -4.814 -48.825 1.00 . A A . 26 TYR CA 1 1
1 86 1 1 6 TYR CB C -11.213 -6.274 -48.427 1.00 . A A . 26 TYR CB 1 1
1 87 1 1 6 TYR CD1 C -10.621 -7.622 -50.501 1.00 . A A . 26 TYR CD1 1 1
1 88 1 1 6 TYR CD2 C -8.842 -7.018 -48.946 1.00 . A A . 26 TYR CD2 1 1
1 89 1 1 6 TYR CE1 C -9.679 -8.252 -51.337 1.00 . A A . 26 TYR CE1 1 1
1 90 1 1 6 TYR CE2 C -7.896 -7.647 -49.779 1.00 . A A . 26 TYR CE2 1 1
1 91 1 1 6 TYR CG C -10.204 -6.995 -49.309 1.00 . A A . 26 TYR CG 1 1
1 92 1 1 6 TYR CZ C -8.312 -8.263 -50.980 1.00 . A A . 26 TYR CZ 1 1
1 93 1 1 6 TYR H H -11.571 -4.613 -50.938 1.00 . A A . 26 TYR H 1 1
1 94 1 1 6 TYR HA H -12.171 -4.380 -48.078 1.00 . A A . 26 TYR HA 1 1
1 95 1 1 6 TYR HB2 H -10.846 -6.282 -47.400 1.00 . A A . 26 TYR HB2 1 1
1 96 1 1 6 TYR HB3 H -12.149 -6.835 -48.430 1.00 . A A . 26 TYR HB3 1 1
1 97 1 1 6 TYR HD1 H -11.668 -7.613 -50.780 1.00 . A A . 26 TYR HD1 1 1
1 98 1 1 6 TYR HD2 H -8.518 -6.542 -48.029 1.00 . A A . 26 TYR HD2 1 1
1 99 1 1 6 TYR HE1 H -9.993 -8.727 -52.256 1.00 . A A . 26 TYR HE1 1 1
1 100 1 1 6 TYR HE2 H -6.850 -7.655 -49.501 1.00 . A A . 26 TYR HE2 1 1
1 101 1 1 6 TYR HH H -6.507 -8.794 -51.445 1.00 . A A . 26 TYR HH 1 1
1 102 1 1 6 TYR N N -12.162 -4.781 -50.135 1.00 . A A . 26 TYR N 1 1
1 103 1 1 6 TYR O O -9.535 -3.877 -49.875 1.00 . A A . 26 TYR O 1 1
1 104 1 1 6 TYR OH O -7.404 -8.866 -51.796 1.00 . A A . 26 TYR OH 1 1
1 105 1 1 7 ASP C C -8.262 -2.593 -45.976 1.00 . A A . 27 ASP C 1 1
1 106 1 1 7 ASP CA C -8.579 -2.700 -47.479 1.00 . A A . 27 ASP CA 1 1
1 107 1 1 7 ASP CB C -8.648 -1.293 -48.101 1.00 . A A . 27 ASP CB 1 1
1 108 1 1 7 ASP CG C -7.284 -0.585 -48.066 1.00 . A A . 27 ASP CG 1 1
1 109 1 1 7 ASP H H -10.442 -3.539 -46.889 1.00 . A A . 27 ASP H 1 1
1 110 1 1 7 ASP HA H -7.780 -3.263 -47.965 1.00 . A A . 27 ASP HA 1 1
1 111 1 1 7 ASP HB2 H -8.969 -1.364 -49.141 1.00 . A A . 27 ASP HB2 1 1
1 112 1 1 7 ASP HB3 H -9.390 -0.699 -47.564 1.00 . A A . 27 ASP HB3 1 1
1 113 1 1 7 ASP N N -9.848 -3.406 -47.696 1.00 . A A . 27 ASP N 1 1
1 114 1 1 7 ASP O O -9.134 -2.260 -45.167 1.00 . A A . 27 ASP O 1 1
1 115 1 1 7 ASP OD1 O -6.295 -1.141 -48.603 1.00 . A A . 27 ASP OD1 1 1
1 116 1 1 7 ASP OD2 O -7.198 0.541 -47.519 1.00 . A A . 27 ASP OD2 1 1
1 117 1 1 8 GLU C C -5.113 -2.071 -44.188 1.00 . A A . 28 GLU C 1 1
1 118 1 1 8 GLU CA C -6.502 -2.735 -44.220 1.00 . A A . 28 GLU CA 1 1
1 119 1 1 8 GLU CB C -6.399 -4.124 -43.557 1.00 . A A . 28 GLU CB 1 1
1 120 1 1 8 GLU CD C -8.332 -5.559 -44.532 1.00 . A A . 28 GLU CD 1 1
1 121 1 1 8 GLU CG C -7.731 -4.851 -43.297 1.00 . A A . 28 GLU CG 1 1
1 122 1 1 8 GLU H H -6.327 -3.066 -46.315 1.00 . A A . 28 GLU H 1 1
1 123 1 1 8 GLU HA H -7.174 -2.116 -43.623 1.00 . A A . 28 GLU HA 1 1
1 124 1 1 8 GLU HB2 H -5.732 -4.762 -44.137 1.00 . A A . 28 GLU HB2 1 1
1 125 1 1 8 GLU HB3 H -5.928 -3.983 -42.582 1.00 . A A . 28 GLU HB3 1 1
1 126 1 1 8 GLU HG2 H -7.552 -5.608 -42.531 1.00 . A A . 28 GLU HG2 1 1
1 127 1 1 8 GLU HG3 H -8.445 -4.137 -42.880 1.00 . A A . 28 GLU HG3 1 1
1 128 1 1 8 GLU N N -7.005 -2.835 -45.599 1.00 . A A . 28 GLU N 1 1
1 129 1 1 8 GLU O O -4.321 -2.195 -45.130 1.00 . A A . 28 GLU O 1 1
1 130 1 1 8 GLU OE1 O -7.587 -6.211 -45.306 1.00 . A A . 28 GLU OE1 1 1
1 131 1 1 8 GLU OE2 O -9.577 -5.533 -44.699 1.00 . A A . 28 GLU OE2 1 1
1 132 1 1 9 GLN C C -3.206 -0.736 -41.309 1.00 . A A . 29 GLN C 1 1
1 133 1 1 9 GLN CA C -3.503 -0.762 -42.820 1.00 . A A . 29 GLN CA 1 1
1 134 1 1 9 GLN CB C -3.517 0.658 -43.422 1.00 . A A . 29 GLN CB 1 1
1 135 1 1 9 GLN CD C -2.109 2.637 -44.217 1.00 . A A . 29 GLN CD 1 1
1 136 1 1 9 GLN CG C -2.131 1.325 -43.428 1.00 . A A . 29 GLN CG 1 1
1 137 1 1 9 GLN H H -5.492 -1.344 -42.340 1.00 . A A . 29 GLN H 1 1
1 138 1 1 9 GLN HA H -2.723 -1.346 -43.312 1.00 . A A . 29 GLN HA 1 1
1 139 1 1 9 GLN HB2 H -3.862 0.594 -44.455 1.00 . A A . 29 GLN HB2 1 1
1 140 1 1 9 GLN HB3 H -4.219 1.281 -42.865 1.00 . A A . 29 GLN HB3 1 1
1 141 1 1 9 GLN HE21 H -0.251 2.291 -44.953 1.00 . A A . 29 GLN HE21 1 1
1 142 1 1 9 GLN HE22 H -1.025 3.789 -45.459 1.00 . A A . 29 GLN HE22 1 1
1 143 1 1 9 GLN HG2 H -1.810 1.532 -42.407 1.00 . A A . 29 GLN HG2 1 1
1 144 1 1 9 GLN HG3 H -1.416 0.633 -43.876 1.00 . A A . 29 GLN HG3 1 1
1 145 1 1 9 GLN N N -4.801 -1.396 -43.078 1.00 . A A . 29 GLN N 1 1
1 146 1 1 9 GLN NE2 N -1.039 2.925 -44.932 1.00 . A A . 29 GLN NE2 1 1
1 147 1 1 9 GLN O O -4.112 -0.563 -40.487 1.00 . A A . 29 GLN O 1 1
1 148 1 1 9 GLN OE1 O -3.045 3.429 -44.212 1.00 . A A . 29 GLN OE1 1 1
1 149 1 1 10 SER C C 0.013 -0.372 -39.500 1.00 . A A . 30 SER C 1 1
1 150 1 1 10 SER CA C -1.440 -0.867 -39.558 1.00 . A A . 30 SER CA 1 1
1 151 1 1 10 SER CB C -1.548 -2.273 -38.950 1.00 . A A . 30 SER CB 1 1
1 152 1 1 10 SER H H -1.240 -1.028 -41.672 1.00 . A A . 30 SER H 1 1
1 153 1 1 10 SER HA H -2.056 -0.185 -38.970 1.00 . A A . 30 SER HA 1 1
1 154 1 1 10 SER HB2 H -2.555 -2.658 -39.121 1.00 . A A . 30 SER HB2 1 1
1 155 1 1 10 SER HB3 H -0.833 -2.938 -39.437 1.00 . A A . 30 SER HB3 1 1
1 156 1 1 10 SER HG H -1.403 -3.143 -37.211 1.00 . A A . 30 SER HG 1 1
1 157 1 1 10 SER N N -1.931 -0.897 -40.944 1.00 . A A . 30 SER N 1 1
1 158 1 1 10 SER O O 0.761 -0.479 -40.479 1.00 . A A . 30 SER O 1 1
1 159 1 1 10 SER OG O -1.305 -2.240 -37.553 1.00 . A A . 30 SER OG 1 1
1 160 1 1 11 SER C C 2.077 0.698 -36.580 1.00 . A A . 31 SER C 1 1
1 161 1 1 11 SER CA C 1.768 0.691 -38.087 1.00 . A A . 31 SER CA 1 1
1 162 1 1 11 SER CB C 1.892 2.113 -38.661 1.00 . A A . 31 SER CB 1 1
1 163 1 1 11 SER H H -0.239 0.179 -37.581 1.00 . A A . 31 SER H 1 1
1 164 1 1 11 SER HA H 2.498 0.050 -38.581 1.00 . A A . 31 SER HA 1 1
1 165 1 1 11 SER HB2 H 1.489 2.127 -39.675 1.00 . A A . 31 SER HB2 1 1
1 166 1 1 11 SER HB3 H 1.316 2.807 -38.048 1.00 . A A . 31 SER HB3 1 1
1 167 1 1 11 SER HG H 3.278 3.411 -39.107 1.00 . A A . 31 SER HG 1 1
1 168 1 1 11 SER N N 0.416 0.177 -38.352 1.00 . A A . 31 SER N 1 1
1 169 1 1 11 SER O O 1.178 0.583 -35.738 1.00 . A A . 31 SER O 1 1
1 170 1 1 11 SER OG O 3.250 2.524 -38.713 1.00 . A A . 31 SER OG 1 1
1 171 1 1 12 GLY C C 5.308 1.460 -34.812 1.00 . A A . 32 GLY C 1 1
1 172 1 1 12 GLY CA C 3.842 1.016 -34.862 1.00 . A A . 32 GLY CA 1 1
1 173 1 1 12 GLY H H 4.025 0.988 -36.980 1.00 . A A . 32 GLY H 1 1
1 174 1 1 12 GLY HA2 H 3.236 1.761 -34.345 1.00 . A A . 32 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H 3.749 0.070 -34.327 1.00 . A A . 32 GLY HA3 1 1
1 176 1 1 12 GLY N N 3.353 0.862 -36.233 1.00 . A A . 32 GLY N 1 1
1 177 1 1 12 GLY O O 6.058 1.300 -35.780 1.00 . A A . 32 GLY O 1 1
1 178 1 1 13 GLU C C 7.429 2.461 -31.957 1.00 . A A . 33 GLU C 1 1
1 179 1 1 13 GLU CA C 7.064 2.568 -33.447 1.00 . A A . 33 GLU CA 1 1
1 180 1 1 13 GLU CB C 7.094 4.037 -33.916 1.00 . A A . 33 GLU CB 1 1
1 181 1 1 13 GLU CD C 9.589 4.061 -34.526 1.00 . A A . 33 GLU CD 1 1
1 182 1 1 13 GLU CG C 8.449 4.741 -33.741 1.00 . A A . 33 GLU CG 1 1
1 183 1 1 13 GLU H H 5.048 2.116 -32.924 1.00 . A A . 33 GLU H 1 1
1 184 1 1 13 GLU HA H 7.792 1.997 -34.025 1.00 . A A . 33 GLU HA 1 1
1 185 1 1 13 GLU HB2 H 6.813 4.078 -34.969 1.00 . A A . 33 GLU HB2 1 1
1 186 1 1 13 GLU HB3 H 6.344 4.601 -33.357 1.00 . A A . 33 GLU HB3 1 1
1 187 1 1 13 GLU HG2 H 8.347 5.772 -34.086 1.00 . A A . 33 GLU HG2 1 1
1 188 1 1 13 GLU HG3 H 8.696 4.781 -32.677 1.00 . A A . 33 GLU HG3 1 1
1 189 1 1 13 GLU N N 5.718 2.024 -33.678 1.00 . A A . 33 GLU N 1 1
1 190 1 1 13 GLU O O 6.654 2.871 -31.086 1.00 . A A . 33 GLU O 1 1
1 191 1 1 13 GLU OE1 O 9.475 3.895 -35.765 1.00 . A A . 33 GLU OE1 1 1
1 192 1 1 13 GLU OE2 O 10.616 3.695 -33.908 1.00 . A A . 33 GLU OE2 1 1
1 193 1 1 14 SER C C 10.699 1.672 -30.336 1.00 . A A . 34 SER C 1 1
1 194 1 1 14 SER CA C 9.172 1.833 -30.308 1.00 . A A . 34 SER CA 1 1
1 195 1 1 14 SER CB C 8.530 0.663 -29.548 1.00 . A A . 34 SER CB 1 1
1 196 1 1 14 SER H H 9.205 1.605 -32.423 1.00 . A A . 34 SER H 1 1
1 197 1 1 14 SER HA H 8.936 2.758 -29.778 1.00 . A A . 34 SER HA 1 1
1 198 1 1 14 SER HB2 H 7.458 0.641 -29.749 1.00 . A A . 34 SER HB2 1 1
1 199 1 1 14 SER HB3 H 8.965 -0.280 -29.882 1.00 . A A . 34 SER HB3 1 1
1 200 1 1 14 SER HG H 8.148 0.204 -27.696 1.00 . A A . 34 SER HG 1 1
1 201 1 1 14 SER N N 8.612 1.915 -31.663 1.00 . A A . 34 SER N 1 1
1 202 1 1 14 SER O O 11.275 1.226 -31.334 1.00 . A A . 34 SER O 1 1
1 203 1 1 14 SER OG O 8.725 0.833 -28.155 1.00 . A A . 34 SER OG 1 1
1 204 1 1 15 LYS C C 13.299 1.005 -28.000 1.00 . A A . 35 LYS C 1 1
1 205 1 1 15 LYS CA C 12.822 2.036 -29.041 1.00 . A A . 35 LYS CA 1 1
1 206 1 1 15 LYS CB C 13.257 3.488 -28.741 1.00 . A A . 35 LYS CB 1 1
1 207 1 1 15 LYS CD C 13.301 5.901 -29.657 1.00 . A A . 35 LYS CD 1 1
1 208 1 1 15 LYS CE C 14.730 6.181 -29.173 1.00 . A A . 35 LYS CE 1 1
1 209 1 1 15 LYS CG C 13.045 4.416 -29.955 1.00 . A A . 35 LYS CG 1 1
1 210 1 1 15 LYS H H 10.782 2.302 -28.435 1.00 . A A . 35 LYS H 1 1
1 211 1 1 15 LYS HA H 13.301 1.730 -29.972 1.00 . A A . 35 LYS HA 1 1
1 212 1 1 15 LYS HB2 H 12.691 3.868 -27.888 1.00 . A A . 35 LYS HB2 1 1
1 213 1 1 15 LYS HB3 H 14.317 3.502 -28.486 1.00 . A A . 35 LYS HB3 1 1
1 214 1 1 15 LYS HD2 H 13.118 6.466 -30.573 1.00 . A A . 35 LYS HD2 1 1
1 215 1 1 15 LYS HD3 H 12.589 6.240 -28.902 1.00 . A A . 35 LYS HD3 1 1
1 216 1 1 15 LYS HE2 H 14.884 5.675 -28.216 1.00 . A A . 35 LYS HE2 1 1
1 217 1 1 15 LYS HE3 H 15.437 5.764 -29.896 1.00 . A A . 35 LYS HE3 1 1
1 218 1 1 15 LYS HG2 H 13.708 4.098 -30.762 1.00 . A A . 35 LYS HG2 1 1
1 219 1 1 15 LYS HG3 H 12.019 4.326 -30.311 1.00 . A A . 35 LYS HG3 1 1
1 220 1 1 15 LYS HZ1 H 14.880 8.129 -29.894 1.00 . A A . 35 LYS HZ1 1 1
1 221 1 1 15 LYS HZ2 H 14.323 8.055 -28.359 1.00 . A A . 35 LYS HZ2 1 1
1 222 1 1 15 LYS HZ3 H 15.909 7.817 -28.667 1.00 . A A . 35 LYS HZ3 1 1
1 223 1 1 15 LYS N N 11.353 2.001 -29.216 1.00 . A A . 35 LYS N 1 1
1 224 1 1 15 LYS NZ N 14.974 7.640 -29.013 1.00 . A A . 35 LYS NZ 1 1
1 225 1 1 15 LYS O O 14.304 1.200 -27.312 1.00 . A A . 35 LYS O 1 1
1 226 1 1 16 VAL C C 13.433 -2.395 -27.578 1.00 . A A . 36 VAL C 1 1
1 227 1 1 16 VAL CA C 12.745 -1.194 -26.920 1.00 . A A . 36 VAL CA 1 1
1 228 1 1 16 VAL CB C 11.432 -1.564 -26.197 1.00 . A A . 36 VAL CB 1 1
1 229 1 1 16 VAL CG1 C 10.984 -0.376 -25.336 1.00 . A A . 36 VAL CG1 1 1
1 230 1 1 16 VAL CG2 C 10.273 -1.999 -27.109 1.00 . A A . 36 VAL CG2 1 1
1 231 1 1 16 VAL H H 11.772 -0.176 -28.517 1.00 . A A . 36 VAL H 1 1
1 232 1 1 16 VAL HA H 13.423 -0.845 -26.139 1.00 . A A . 36 VAL HA 1 1
1 233 1 1 16 VAL HB H 11.648 -2.386 -25.518 1.00 . A A . 36 VAL HB 1 1
1 234 1 1 16 VAL HG11 H 11.803 -0.071 -24.682 1.00 . A A . 36 VAL HG11 1 1
1 235 1 1 16 VAL HG12 H 10.695 0.465 -25.966 1.00 . A A . 36 VAL HG12 1 1
1 236 1 1 16 VAL HG13 H 10.136 -0.669 -24.716 1.00 . A A . 36 VAL HG13 1 1
1 237 1 1 16 VAL HG21 H 9.321 -1.890 -26.590 1.00 . A A . 36 VAL HG21 1 1
1 238 1 1 16 VAL HG22 H 10.254 -1.409 -28.022 1.00 . A A . 36 VAL HG22 1 1
1 239 1 1 16 VAL HG23 H 10.393 -3.049 -27.371 1.00 . A A . 36 VAL HG23 1 1
1 240 1 1 16 VAL N N 12.556 -0.100 -27.887 1.00 . A A . 36 VAL N 1 1
1 241 1 1 16 VAL O O 12.808 -3.274 -28.177 1.00 . A A . 36 VAL O 1 1
1 242 1 1 17 LYS C C 16.830 -3.716 -27.038 1.00 . A A . 37 LYS C 1 1
1 243 1 1 17 LYS CA C 15.677 -3.427 -28.015 1.00 . A A . 37 LYS CA 1 1
1 244 1 1 17 LYS CB C 16.207 -2.982 -29.399 1.00 . A A . 37 LYS CB 1 1
1 245 1 1 17 LYS CD C 15.888 -3.081 -31.921 1.00 . A A . 37 LYS CD 1 1
1 246 1 1 17 LYS CE C 14.961 -3.434 -33.098 1.00 . A A . 37 LYS CE 1 1
1 247 1 1 17 LYS CG C 15.249 -3.349 -30.546 1.00 . A A . 37 LYS CG 1 1
1 248 1 1 17 LYS H H 15.176 -1.628 -26.970 1.00 . A A . 37 LYS H 1 1
1 249 1 1 17 LYS HA H 15.134 -4.369 -28.130 1.00 . A A . 37 LYS HA 1 1
1 250 1 1 17 LYS HB2 H 16.378 -1.903 -29.399 1.00 . A A . 37 LYS HB2 1 1
1 251 1 1 17 LYS HB3 H 17.164 -3.466 -29.596 1.00 . A A . 37 LYS HB3 1 1
1 252 1 1 17 LYS HD2 H 16.131 -2.020 -31.988 1.00 . A A . 37 LYS HD2 1 1
1 253 1 1 17 LYS HD3 H 16.820 -3.644 -32.014 1.00 . A A . 37 LYS HD3 1 1
1 254 1 1 17 LYS HE2 H 14.017 -2.896 -32.975 1.00 . A A . 37 LYS HE2 1 1
1 255 1 1 17 LYS HE3 H 15.427 -3.075 -34.020 1.00 . A A . 37 LYS HE3 1 1
1 256 1 1 17 LYS HG2 H 14.998 -4.406 -30.469 1.00 . A A . 37 LYS HG2 1 1
1 257 1 1 17 LYS HG3 H 14.334 -2.763 -30.457 1.00 . A A . 37 LYS HG3 1 1
1 258 1 1 17 LYS HZ1 H 15.554 -5.422 -33.366 1.00 . A A . 37 LYS HZ1 1 1
1 259 1 1 17 LYS HZ2 H 14.231 -5.267 -32.400 1.00 . A A . 37 LYS HZ2 1 1
1 260 1 1 17 LYS HZ3 H 14.098 -5.090 -34.013 1.00 . A A . 37 LYS HZ3 1 1
1 261 1 1 17 LYS N N 14.765 -2.398 -27.483 1.00 . A A . 37 LYS N 1 1
1 262 1 1 17 LYS NZ N 14.700 -4.898 -33.220 1.00 . A A . 37 LYS NZ 1 1
1 263 1 1 17 LYS O O 17.073 -2.958 -26.093 1.00 . A A . 37 LYS O 1 1
1 264 1 1 18 LYS C C 19.806 -4.216 -26.405 1.00 . A A . 38 LYS C 1 1
1 265 1 1 18 LYS CA C 18.724 -5.305 -26.550 1.00 . A A . 38 LYS CA 1 1
1 266 1 1 18 LYS CB C 19.265 -6.562 -27.262 1.00 . A A . 38 LYS CB 1 1
1 267 1 1 18 LYS CD C 20.479 -8.759 -27.152 1.00 . A A . 38 LYS CD 1 1
1 268 1 1 18 LYS CE C 21.085 -9.860 -26.270 1.00 . A A . 38 LYS CE 1 1
1 269 1 1 18 LYS CG C 19.956 -7.566 -26.332 1.00 . A A . 38 LYS CG 1 1
1 270 1 1 18 LYS H H 17.182 -5.408 -28.037 1.00 . A A . 38 LYS H 1 1
1 271 1 1 18 LYS HA H 18.396 -5.586 -25.546 1.00 . A A . 38 LYS HA 1 1
1 272 1 1 18 LYS HB2 H 18.434 -7.090 -27.732 1.00 . A A . 38 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H 19.962 -6.257 -28.044 1.00 . A A . 38 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H 19.674 -9.182 -27.756 1.00 . A A . 38 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H 21.251 -8.399 -27.836 1.00 . A A . 38 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H 21.726 -10.489 -26.894 1.00 . A A . 38 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H 21.716 -9.398 -25.504 1.00 . A A . 38 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H 20.788 -7.086 -25.816 1.00 . A A . 38 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H 19.235 -7.916 -25.593 1.00 . A A . 38 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H 19.418 -10.169 -25.047 1.00 . A A . 38 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H 19.478 -11.184 -26.331 1.00 . A A . 38 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H 20.460 -11.426 -25.054 1.00 . A A . 38 LYS HZ3 1 1
1 283 1 1 18 LYS N N 17.532 -4.830 -27.287 1.00 . A A . 38 LYS N 1 1
1 284 1 1 18 LYS NZ N 20.040 -10.710 -25.635 1.00 . A A . 38 LYS NZ 1 1
1 285 1 1 18 LYS O O 19.926 -3.333 -27.258 1.00 . A A . 38 LYS O 1 1
1 286 1 1 19 ILE C C 22.688 -3.102 -25.968 1.00 . A A . 39 ILE C 1 1
1 287 1 1 19 ILE CA C 21.571 -3.268 -24.922 1.00 . A A . 39 ILE CA 1 1
1 288 1 1 19 ILE CB C 22.151 -3.580 -23.517 1.00 . A A . 39 ILE CB 1 1
1 289 1 1 19 ILE CD1 C 19.911 -3.142 -22.241 1.00 . A A . 39 ILE CD1 1 1
1 290 1 1 19 ILE CG1 C 21.106 -4.078 -22.486 1.00 . A A . 39 ILE CG1 1 1
1 291 1 1 19 ILE CG2 C 22.857 -2.337 -22.942 1.00 . A A . 39 ILE CG2 1 1
1 292 1 1 19 ILE H H 20.442 -5.075 -24.706 1.00 . A A . 39 ILE H 1 1
1 293 1 1 19 ILE HA H 21.061 -2.309 -24.852 1.00 . A A . 39 ILE HA 1 1
1 294 1 1 19 ILE HB H 22.895 -4.373 -23.624 1.00 . A A . 39 ILE HB 1 1
1 295 1 1 19 ILE HD11 H 20.251 -2.185 -21.849 1.00 . A A . 39 ILE HD11 1 1
1 296 1 1 19 ILE HD12 H 19.355 -2.979 -23.164 1.00 . A A . 39 ILE HD12 1 1
1 297 1 1 19 ILE HD13 H 19.243 -3.599 -21.510 1.00 . A A . 39 ILE HD13 1 1
1 298 1 1 19 ILE HG12 H 20.724 -5.051 -22.799 1.00 . A A . 39 ILE HG12 1 1
1 299 1 1 19 ILE HG13 H 21.610 -4.242 -21.532 1.00 . A A . 39 ILE HG13 1 1
1 300 1 1 19 ILE HG21 H 23.766 -2.118 -23.499 1.00 . A A . 39 ILE HG21 1 1
1 301 1 1 19 ILE HG22 H 22.199 -1.467 -22.984 1.00 . A A . 39 ILE HG22 1 1
1 302 1 1 19 ILE HG23 H 23.133 -2.511 -21.903 1.00 . A A . 39 ILE HG23 1 1
1 303 1 1 19 ILE N N 20.582 -4.289 -25.322 1.00 . A A . 39 ILE N 1 1
1 304 1 1 19 ILE O O 23.086 -4.066 -26.628 1.00 . A A . 39 ILE O 1 1
1 305 1 1 20 GLU C C 25.640 -2.473 -26.705 1.00 . A A . 40 GLU C 1 1
1 306 1 1 20 GLU CA C 24.420 -1.547 -26.891 1.00 . A A . 40 GLU CA 1 1
1 307 1 1 20 GLU CB C 24.814 -0.073 -26.679 1.00 . A A . 40 GLU CB 1 1
1 308 1 1 20 GLU CD C 25.761 1.685 -25.083 1.00 . A A . 40 GLU CD 1 1
1 309 1 1 20 GLU CG C 25.260 0.236 -25.241 1.00 . A A . 40 GLU CG 1 1
1 310 1 1 20 GLU H H 22.850 -1.148 -25.500 1.00 . A A . 40 GLU H 1 1
1 311 1 1 20 GLU HA H 24.121 -1.642 -27.926 1.00 . A A . 40 GLU HA 1 1
1 312 1 1 20 GLU HB2 H 25.627 0.166 -27.366 1.00 . A A . 40 GLU HB2 1 1
1 313 1 1 20 GLU HB3 H 23.964 0.563 -26.930 1.00 . A A . 40 GLU HB3 1 1
1 314 1 1 20 GLU HG2 H 24.418 0.058 -24.569 1.00 . A A . 40 GLU HG2 1 1
1 315 1 1 20 GLU HG3 H 26.062 -0.447 -24.964 1.00 . A A . 40 GLU HG3 1 1
1 316 1 1 20 GLU N N 23.251 -1.891 -26.057 1.00 . A A . 40 GLU N 1 1
1 317 1 1 20 GLU O O 26.473 -2.600 -27.606 1.00 . A A . 40 GLU O 1 1
1 318 1 1 20 GLU OE1 O 26.788 2.056 -25.703 1.00 . A A . 40 GLU OE1 1 1
1 319 1 1 20 GLU OE2 O 25.139 2.466 -24.321 1.00 . A A . 40 GLU OE2 1 1
1 320 1 1 21 PHE C C 26.588 -5.508 -25.859 1.00 . A A . 41 PHE C 1 1
1 321 1 1 21 PHE CA C 26.784 -4.117 -25.218 1.00 . A A . 41 PHE CA 1 1
1 322 1 1 21 PHE CB C 26.879 -4.234 -23.688 1.00 . A A . 41 PHE CB 1 1
1 323 1 1 21 PHE CD1 C 27.928 -1.945 -23.302 1.00 . A A . 41 PHE CD1 1 1
1 324 1 1 21 PHE CD2 C 26.072 -2.637 -21.888 1.00 . A A . 41 PHE CD2 1 1
1 325 1 1 21 PHE CE1 C 27.992 -0.718 -22.614 1.00 . A A . 41 PHE CE1 1 1
1 326 1 1 21 PHE CE2 C 26.135 -1.411 -21.202 1.00 . A A . 41 PHE CE2 1 1
1 327 1 1 21 PHE CG C 26.967 -2.911 -22.941 1.00 . A A . 41 PHE CG 1 1
1 328 1 1 21 PHE CZ C 27.095 -0.451 -21.565 1.00 . A A . 41 PHE CZ 1 1
1 329 1 1 21 PHE H H 25.003 -2.987 -24.870 1.00 . A A . 41 PHE H 1 1
1 330 1 1 21 PHE HA H 27.729 -3.734 -25.599 1.00 . A A . 41 PHE HA 1 1
1 331 1 1 21 PHE HB2 H 26.005 -4.784 -23.333 1.00 . A A . 41 PHE HB2 1 1
1 332 1 1 21 PHE HB3 H 27.761 -4.823 -23.437 1.00 . A A . 41 PHE HB3 1 1
1 333 1 1 21 PHE HD1 H 28.612 -2.137 -24.118 1.00 . A A . 41 PHE HD1 1 1
1 334 1 1 21 PHE HD2 H 25.322 -3.367 -21.614 1.00 . A A . 41 PHE HD2 1 1
1 335 1 1 21 PHE HE1 H 28.728 0.024 -22.900 1.00 . A A . 41 PHE HE1 1 1
1 336 1 1 21 PHE HE2 H 25.442 -1.206 -20.396 1.00 . A A . 41 PHE HE2 1 1
1 337 1 1 21 PHE HZ H 27.142 0.495 -21.039 1.00 . A A . 41 PHE HZ 1 1
1 338 1 1 21 PHE N N 25.730 -3.150 -25.553 1.00 . A A . 41 PHE N 1 1
1 339 1 1 21 PHE O O 27.429 -6.395 -25.686 1.00 . A A . 41 PHE O 1 1
1 340 1 1 22 SER C C 24.865 -6.823 -28.736 1.00 . A A . 42 SER C 1 1
1 341 1 1 22 SER CA C 25.091 -6.973 -27.227 1.00 . A A . 42 SER CA 1 1
1 342 1 1 22 SER CB C 23.811 -7.502 -26.561 1.00 . A A . 42 SER CB 1 1
1 343 1 1 22 SER H H 24.847 -4.923 -26.655 1.00 . A A . 42 SER H 1 1
1 344 1 1 22 SER HA H 25.873 -7.718 -27.091 1.00 . A A . 42 SER HA 1 1
1 345 1 1 22 SER HB2 H 22.979 -6.842 -26.814 1.00 . A A . 42 SER HB2 1 1
1 346 1 1 22 SER HB3 H 23.594 -8.496 -26.953 1.00 . A A . 42 SER HB3 1 1
1 347 1 1 22 SER HG H 24.677 -8.124 -24.920 1.00 . A A . 42 SER HG 1 1
1 348 1 1 22 SER N N 25.496 -5.700 -26.605 1.00 . A A . 42 SER N 1 1
1 349 1 1 22 SER O O 25.410 -7.597 -29.529 1.00 . A A . 42 SER O 1 1
1 350 1 1 22 SER OG O 23.918 -7.567 -25.145 1.00 . A A . 42 SER OG 1 1
1 351 1 1 23 LYS C C 23.572 -3.870 -30.616 1.00 . A A . 43 LYS C 1 1
1 352 1 1 23 LYS CA C 23.960 -5.350 -30.543 1.00 . A A . 43 LYS CA 1 1
1 353 1 1 23 LYS CB C 22.953 -6.253 -31.288 1.00 . A A . 43 LYS CB 1 1
1 354 1 1 23 LYS CD C 20.609 -7.060 -31.658 1.00 . A A . 43 LYS CD 1 1
1 355 1 1 23 LYS CE C 19.166 -6.633 -31.963 1.00 . A A . 43 LYS CE 1 1
1 356 1 1 23 LYS CG C 21.469 -5.945 -31.038 1.00 . A A . 43 LYS CG 1 1
1 357 1 1 23 LYS H H 23.672 -5.221 -28.433 1.00 . A A . 43 LYS H 1 1
1 358 1 1 23 LYS HA H 24.926 -5.443 -31.045 1.00 . A A . 43 LYS HA 1 1
1 359 1 1 23 LYS HB2 H 23.123 -6.146 -32.360 1.00 . A A . 43 LYS HB2 1 1
1 360 1 1 23 LYS HB3 H 23.151 -7.294 -31.030 1.00 . A A . 43 LYS HB3 1 1
1 361 1 1 23 LYS HD2 H 21.056 -7.364 -32.603 1.00 . A A . 43 LYS HD2 1 1
1 362 1 1 23 LYS HD3 H 20.616 -7.925 -30.992 1.00 . A A . 43 LYS HD3 1 1
1 363 1 1 23 LYS HE2 H 19.189 -5.746 -32.606 1.00 . A A . 43 LYS HE2 1 1
1 364 1 1 23 LYS HE3 H 18.684 -7.438 -32.527 1.00 . A A . 43 LYS HE3 1 1
1 365 1 1 23 LYS HG2 H 21.278 -5.884 -29.967 1.00 . A A . 43 LYS HG2 1 1
1 366 1 1 23 LYS HG3 H 21.219 -4.992 -31.506 1.00 . A A . 43 LYS HG3 1 1
1 367 1 1 23 LYS HZ1 H 18.354 -7.174 -30.131 1.00 . A A . 43 LYS HZ1 1 1
1 368 1 1 23 LYS HZ2 H 18.782 -5.573 -30.216 1.00 . A A . 43 LYS HZ2 1 1
1 369 1 1 23 LYS HZ3 H 17.422 -6.123 -30.961 1.00 . A A . 43 LYS HZ3 1 1
1 370 1 1 23 LYS N N 24.111 -5.795 -29.146 1.00 . A A . 43 LYS N 1 1
1 371 1 1 23 LYS NZ N 18.383 -6.353 -30.728 1.00 . A A . 43 LYS NZ 1 1
1 372 1 1 23 LYS O O 23.132 -3.284 -29.627 1.00 . A A . 43 LYS O 1 1
1 373 1 1 24 PHE C C 22.661 -1.850 -33.530 1.00 . A A . 44 PHE C 1 1
1 374 1 1 24 PHE CA C 23.201 -1.931 -32.097 1.00 . A A . 44 PHE CA 1 1
1 375 1 1 24 PHE CB C 24.322 -0.913 -31.835 1.00 . A A . 44 PHE CB 1 1
1 376 1 1 24 PHE CD1 C 26.605 -1.827 -32.477 1.00 . A A . 44 PHE CD1 1 1
1 377 1 1 24 PHE CD2 C 25.515 -0.227 -33.956 1.00 . A A . 44 PHE CD2 1 1
1 378 1 1 24 PHE CE1 C 27.709 -1.874 -33.347 1.00 . A A . 44 PHE CE1 1 1
1 379 1 1 24 PHE CE2 C 26.614 -0.280 -34.830 1.00 . A A . 44 PHE CE2 1 1
1 380 1 1 24 PHE CG C 25.506 -1.000 -32.780 1.00 . A A . 44 PHE CG 1 1
1 381 1 1 24 PHE CZ C 27.710 -1.103 -34.523 1.00 . A A . 44 PHE CZ 1 1
1 382 1 1 24 PHE H H 24.061 -3.827 -32.570 1.00 . A A . 44 PHE H 1 1
1 383 1 1 24 PHE HA H 22.369 -1.687 -31.434 1.00 . A A . 44 PHE HA 1 1
1 384 1 1 24 PHE HB2 H 23.899 0.091 -31.900 1.00 . A A . 44 PHE HB2 1 1
1 385 1 1 24 PHE HB3 H 24.679 -1.034 -30.811 1.00 . A A . 44 PHE HB3 1 1
1 386 1 1 24 PHE HD1 H 26.605 -2.422 -31.574 1.00 . A A . 44 PHE HD1 1 1
1 387 1 1 24 PHE HD2 H 24.675 0.414 -34.181 1.00 . A A . 44 PHE HD2 1 1
1 388 1 1 24 PHE HE1 H 28.555 -2.508 -33.116 1.00 . A A . 44 PHE HE1 1 1
1 389 1 1 24 PHE HE2 H 26.617 0.307 -35.738 1.00 . A A . 44 PHE HE2 1 1
1 390 1 1 24 PHE HZ H 28.549 -1.157 -35.202 1.00 . A A . 44 PHE HZ 1 1
1 391 1 1 24 PHE N N 23.683 -3.283 -31.800 1.00 . A A . 44 PHE N 1 1
1 392 1 1 24 PHE O O 22.897 -2.752 -34.338 1.00 . A A . 44 PHE O 1 1
1 393 1 1 25 THR C C 21.560 0.801 -35.730 1.00 . A A . 45 THR C 1 1
1 394 1 1 25 THR CA C 21.316 -0.606 -35.178 1.00 . A A . 45 THR CA 1 1
1 395 1 1 25 THR CB C 19.806 -0.916 -35.138 1.00 . A A . 45 THR CB 1 1
1 396 1 1 25 THR CG2 C 19.305 -1.300 -36.523 1.00 . A A . 45 THR CG2 1 1
1 397 1 1 25 THR H H 21.781 -0.059 -33.162 1.00 . A A . 45 THR H 1 1
1 398 1 1 25 THR HA H 21.766 -1.320 -35.858 1.00 . A A . 45 THR HA 1 1
1 399 1 1 25 THR HB H 19.250 -0.040 -34.803 1.00 . A A . 45 THR HB 1 1
1 400 1 1 25 THR HG1 H 18.544 -2.087 -34.252 1.00 . A A . 45 THR HG1 1 1
1 401 1 1 25 THR HG21 H 19.567 -0.513 -37.225 1.00 . A A . 45 THR HG21 1 1
1 402 1 1 25 THR HG22 H 19.767 -2.231 -36.847 1.00 . A A . 45 THR HG22 1 1
1 403 1 1 25 THR HG23 H 18.223 -1.424 -36.507 1.00 . A A . 45 THR HG23 1 1
1 404 1 1 25 THR N N 21.950 -0.770 -33.859 1.00 . A A . 45 THR N 1 1
1 405 1 1 25 THR O O 21.418 1.789 -35.005 1.00 . A A . 45 THR O 1 1
1 406 1 1 25 THR OG1 O 19.506 -2.014 -34.297 1.00 . A A . 45 THR OG1 1 1
1 407 1 1 26 VAL C C 21.480 2.221 -39.079 1.00 . A A . 46 VAL C 1 1
1 408 1 1 26 VAL CA C 22.221 2.149 -37.738 1.00 . A A . 46 VAL CA 1 1
1 409 1 1 26 VAL CB C 23.742 2.317 -37.968 1.00 . A A . 46 VAL CB 1 1
1 410 1 1 26 VAL CG1 C 24.498 2.449 -36.645 1.00 . A A . 46 VAL CG1 1 1
1 411 1 1 26 VAL CG2 C 24.360 1.165 -38.772 1.00 . A A . 46 VAL CG2 1 1
1 412 1 1 26 VAL H H 22.011 0.034 -37.543 1.00 . A A . 46 VAL H 1 1
1 413 1 1 26 VAL HA H 21.882 2.999 -37.143 1.00 . A A . 46 VAL HA 1 1
1 414 1 1 26 VAL HB H 23.904 3.239 -38.527 1.00 . A A . 46 VAL HB 1 1
1 415 1 1 26 VAL HG11 H 24.076 3.263 -36.055 1.00 . A A . 46 VAL HG11 1 1
1 416 1 1 26 VAL HG12 H 24.423 1.523 -36.080 1.00 . A A . 46 VAL HG12 1 1
1 417 1 1 26 VAL HG13 H 25.549 2.664 -36.840 1.00 . A A . 46 VAL HG13 1 1
1 418 1 1 26 VAL HG21 H 24.252 0.219 -38.240 1.00 . A A . 46 VAL HG21 1 1
1 419 1 1 26 VAL HG22 H 23.882 1.090 -39.748 1.00 . A A . 46 VAL HG22 1 1
1 420 1 1 26 VAL HG23 H 25.417 1.359 -38.931 1.00 . A A . 46 VAL HG23 1 1
1 421 1 1 26 VAL N N 21.914 0.895 -37.017 1.00 . A A . 46 VAL N 1 1
1 422 1 1 26 VAL O O 21.011 1.204 -39.585 1.00 . A A . 46 VAL O 1 1
1 423 1 1 27 LYS C C 21.484 2.945 -42.128 1.00 . A A . 47 LYS C 1 1
1 424 1 1 27 LYS CA C 20.740 3.645 -40.985 1.00 . A A . 47 LYS CA 1 1
1 425 1 1 27 LYS CB C 20.650 5.161 -41.261 1.00 . A A . 47 LYS CB 1 1
1 426 1 1 27 LYS CD C 19.191 5.582 -39.173 1.00 . A A . 47 LYS CD 1 1
1 427 1 1 27 LYS CE C 18.148 6.519 -38.555 1.00 . A A . 47 LYS CE 1 1
1 428 1 1 27 LYS CG C 19.397 5.832 -40.676 1.00 . A A . 47 LYS CG 1 1
1 429 1 1 27 LYS H H 21.799 4.206 -39.200 1.00 . A A . 47 LYS H 1 1
1 430 1 1 27 LYS HA H 19.731 3.227 -40.968 1.00 . A A . 47 LYS HA 1 1
1 431 1 1 27 LYS HB2 H 21.544 5.655 -40.875 1.00 . A A . 47 LYS HB2 1 1
1 432 1 1 27 LYS HB3 H 20.632 5.334 -42.339 1.00 . A A . 47 LYS HB3 1 1
1 433 1 1 27 LYS HD2 H 18.894 4.546 -39.003 1.00 . A A . 47 LYS HD2 1 1
1 434 1 1 27 LYS HD3 H 20.136 5.750 -38.662 1.00 . A A . 47 LYS HD3 1 1
1 435 1 1 27 LYS HE2 H 18.190 6.404 -37.467 1.00 . A A . 47 LYS HE2 1 1
1 436 1 1 27 LYS HE3 H 18.422 7.553 -38.787 1.00 . A A . 47 LYS HE3 1 1
1 437 1 1 27 LYS HG2 H 19.486 6.906 -40.847 1.00 . A A . 47 LYS HG2 1 1
1 438 1 1 27 LYS HG3 H 18.523 5.472 -41.221 1.00 . A A . 47 LYS HG3 1 1
1 439 1 1 27 LYS HZ1 H 16.685 6.365 -40.032 1.00 . A A . 47 LYS HZ1 1 1
1 440 1 1 27 LYS HZ2 H 16.506 5.271 -38.822 1.00 . A A . 47 LYS HZ2 1 1
1 441 1 1 27 LYS HZ3 H 16.097 6.835 -38.584 1.00 . A A . 47 LYS HZ3 1 1
1 442 1 1 27 LYS N N 21.379 3.417 -39.670 1.00 . A A . 47 LYS N 1 1
1 443 1 1 27 LYS NZ N 16.770 6.226 -39.033 1.00 . A A . 47 LYS NZ 1 1
1 444 1 1 27 LYS O O 22.674 2.664 -42.030 1.00 . A A . 47 LYS O 1 1
1 445 1 1 28 ILE C C 20.535 2.658 -45.687 1.00 . A A . 48 ILE C 1 1
1 446 1 1 28 ILE CA C 21.358 2.173 -44.489 1.00 . A A . 48 ILE CA 1 1
1 447 1 1 28 ILE CB C 21.470 0.628 -44.418 1.00 . A A . 48 ILE CB 1 1
1 448 1 1 28 ILE CD1 C 23.419 0.190 -46.047 1.00 . A A . 48 ILE CD1 1 1
1 449 1 1 28 ILE CG1 C 21.950 -0.060 -45.713 1.00 . A A . 48 ILE CG1 1 1
1 450 1 1 28 ILE CG2 C 20.151 -0.033 -44.015 1.00 . A A . 48 ILE CG2 1 1
1 451 1 1 28 ILE H H 19.814 2.977 -43.251 1.00 . A A . 48 ILE H 1 1
1 452 1 1 28 ILE HA H 22.371 2.558 -44.605 1.00 . A A . 48 ILE HA 1 1
1 453 1 1 28 ILE HB H 22.189 0.389 -43.632 1.00 . A A . 48 ILE HB 1 1
1 454 1 1 28 ILE HD11 H 23.611 1.246 -46.233 1.00 . A A . 48 ILE HD11 1 1
1 455 1 1 28 ILE HD12 H 24.042 -0.168 -45.232 1.00 . A A . 48 ILE HD12 1 1
1 456 1 1 28 ILE HD13 H 23.670 -0.381 -46.936 1.00 . A A . 48 ILE HD13 1 1
1 457 1 1 28 ILE HG12 H 21.838 -1.136 -45.596 1.00 . A A . 48 ILE HG12 1 1
1 458 1 1 28 ILE HG13 H 21.331 0.240 -46.559 1.00 . A A . 48 ILE HG13 1 1
1 459 1 1 28 ILE HG21 H 19.754 0.453 -43.134 1.00 . A A . 48 ILE HG21 1 1
1 460 1 1 28 ILE HG22 H 19.422 0.020 -44.825 1.00 . A A . 48 ILE HG22 1 1
1 461 1 1 28 ILE HG23 H 20.339 -1.070 -43.750 1.00 . A A . 48 ILE HG23 1 1
1 462 1 1 28 ILE N N 20.794 2.725 -43.245 1.00 . A A . 48 ILE N 1 1
1 463 1 1 28 ILE O O 19.299 2.670 -45.667 1.00 . A A . 48 ILE O 1 1
1 464 1 1 29 LYS C C 21.426 2.754 -49.158 1.00 . A A . 49 LYS C 1 1
1 465 1 1 29 LYS CA C 20.728 3.516 -48.033 1.00 . A A . 49 LYS CA 1 1
1 466 1 1 29 LYS CB C 20.986 5.030 -48.179 1.00 . A A . 49 LYS CB 1 1
1 467 1 1 29 LYS CD C 20.571 7.380 -47.346 1.00 . A A . 49 LYS CD 1 1
1 468 1 1 29 LYS CE C 20.035 8.276 -46.220 1.00 . A A . 49 LYS CE 1 1
1 469 1 1 29 LYS CG C 20.451 5.884 -47.018 1.00 . A A . 49 LYS CG 1 1
1 470 1 1 29 LYS H H 22.260 3.026 -46.643 1.00 . A A . 49 LYS H 1 1
1 471 1 1 29 LYS HA H 19.657 3.321 -48.101 1.00 . A A . 49 LYS HA 1 1
1 472 1 1 29 LYS HB2 H 22.058 5.196 -48.254 1.00 . A A . 49 LYS HB2 1 1
1 473 1 1 29 LYS HB3 H 20.532 5.373 -49.110 1.00 . A A . 49 LYS HB3 1 1
1 474 1 1 29 LYS HD2 H 21.627 7.616 -47.497 1.00 . A A . 49 LYS HD2 1 1
1 475 1 1 29 LYS HD3 H 20.040 7.603 -48.273 1.00 . A A . 49 LYS HD3 1 1
1 476 1 1 29 LYS HE2 H 20.498 7.972 -45.276 1.00 . A A . 49 LYS HE2 1 1
1 477 1 1 29 LYS HE3 H 20.347 9.306 -46.427 1.00 . A A . 49 LYS HE3 1 1
1 478 1 1 29 LYS HG2 H 19.410 5.631 -46.833 1.00 . A A . 49 LYS HG2 1 1
1 479 1 1 29 LYS HG3 H 21.026 5.674 -46.115 1.00 . A A . 49 LYS HG3 1 1
1 480 1 1 29 LYS HZ1 H 18.100 8.489 -46.973 1.00 . A A . 49 LYS HZ1 1 1
1 481 1 1 29 LYS HZ2 H 18.220 7.310 -45.829 1.00 . A A . 49 LYS HZ2 1 1
1 482 1 1 29 LYS HZ3 H 18.223 8.881 -45.396 1.00 . A A . 49 LYS HZ3 1 1
1 483 1 1 29 LYS N N 21.249 3.045 -46.743 1.00 . A A . 49 LYS N 1 1
1 484 1 1 29 LYS NZ N 18.549 8.229 -46.102 1.00 . A A . 49 LYS NZ 1 1
1 485 1 1 29 LYS O O 22.543 2.274 -48.970 1.00 . A A . 49 LYS O 1 1
1 486 1 1 30 ASN C C 21.288 2.873 -52.759 1.00 . A A . 50 ASN C 1 1
1 487 1 1 30 ASN CA C 21.330 1.981 -51.512 1.00 . A A . 50 ASN CA 1 1
1 488 1 1 30 ASN CB C 20.568 0.656 -51.713 1.00 . A A . 50 ASN CB 1 1
1 489 1 1 30 ASN CG C 19.227 0.807 -52.422 1.00 . A A . 50 ASN CG 1 1
1 490 1 1 30 ASN H H 19.897 3.136 -50.411 1.00 . A A . 50 ASN H 1 1
1 491 1 1 30 ASN HA H 22.379 1.737 -51.350 1.00 . A A . 50 ASN HA 1 1
1 492 1 1 30 ASN HB2 H 21.186 -0.009 -52.317 1.00 . A A . 50 ASN HB2 1 1
1 493 1 1 30 ASN HB3 H 20.412 0.174 -50.749 1.00 . A A . 50 ASN HB3 1 1
1 494 1 1 30 ASN HD21 H 18.278 1.490 -50.769 1.00 . A A . 50 ASN HD21 1 1
1 495 1 1 30 ASN HD22 H 17.305 1.311 -52.212 1.00 . A A . 50 ASN HD22 1 1
1 496 1 1 30 ASN N N 20.797 2.669 -50.327 1.00 . A A . 50 ASN N 1 1
1 497 1 1 30 ASN ND2 N 18.186 1.213 -51.730 1.00 . A A . 50 ASN ND2 1 1
1 498 1 1 30 ASN O O 20.529 3.842 -52.800 1.00 . A A . 50 ASN O 1 1
1 499 1 1 30 ASN OD1 O 19.100 0.550 -53.610 1.00 . A A . 50 ASN OD1 1 1
1 500 1 1 31 LYS C C 20.973 2.632 -55.976 1.00 . A A . 51 LYS C 1 1
1 501 1 1 31 LYS CA C 22.054 3.246 -55.073 1.00 . A A . 51 LYS CA 1 1
1 502 1 1 31 LYS CB C 23.447 3.206 -55.732 1.00 . A A . 51 LYS CB 1 1
1 503 1 1 31 LYS CD C 25.290 4.675 -56.784 1.00 . A A . 51 LYS CD 1 1
1 504 1 1 31 LYS CE C 25.757 3.461 -57.611 1.00 . A A . 51 LYS CE 1 1
1 505 1 1 31 LYS CG C 23.872 4.604 -56.187 1.00 . A A . 51 LYS CG 1 1
1 506 1 1 31 LYS H H 22.739 1.778 -53.666 1.00 . A A . 51 LYS H 1 1
1 507 1 1 31 LYS HA H 21.783 4.288 -54.897 1.00 . A A . 51 LYS HA 1 1
1 508 1 1 31 LYS HB2 H 24.193 2.817 -55.035 1.00 . A A . 51 LYS HB2 1 1
1 509 1 1 31 LYS HB3 H 23.414 2.567 -56.614 1.00 . A A . 51 LYS HB3 1 1
1 510 1 1 31 LYS HD2 H 25.364 5.579 -57.392 1.00 . A A . 51 LYS HD2 1 1
1 511 1 1 31 LYS HD3 H 25.989 4.782 -55.955 1.00 . A A . 51 LYS HD3 1 1
1 512 1 1 31 LYS HE2 H 26.829 3.574 -57.795 1.00 . A A . 51 LYS HE2 1 1
1 513 1 1 31 LYS HE3 H 25.626 2.554 -57.012 1.00 . A A . 51 LYS HE3 1 1
1 514 1 1 31 LYS HG2 H 23.154 4.942 -56.925 1.00 . A A . 51 LYS HG2 1 1
1 515 1 1 31 LYS HG3 H 23.822 5.286 -55.336 1.00 . A A . 51 LYS HG3 1 1
1 516 1 1 31 LYS HZ1 H 24.054 3.168 -58.799 1.00 . A A . 51 LYS HZ1 1 1
1 517 1 1 31 LYS HZ2 H 25.195 4.134 -59.504 1.00 . A A . 51 LYS HZ2 1 1
1 518 1 1 31 LYS HZ3 H 25.410 2.522 -59.430 1.00 . A A . 51 LYS HZ3 1 1
1 519 1 1 31 LYS N N 22.096 2.557 -53.777 1.00 . A A . 51 LYS N 1 1
1 520 1 1 31 LYS NZ N 25.049 3.320 -58.917 1.00 . A A . 51 LYS NZ 1 1
1 521 1 1 31 LYS O O 21.061 1.456 -56.341 1.00 . A A . 51 LYS O 1 1
1 522 1 1 32 ASP C C 19.443 2.928 -58.748 1.00 . A A . 52 ASP C 1 1
1 523 1 1 32 ASP CA C 18.914 3.006 -57.294 1.00 . A A . 52 ASP CA 1 1
1 524 1 1 32 ASP CB C 17.707 3.959 -57.183 1.00 . A A . 52 ASP CB 1 1
1 525 1 1 32 ASP CG C 16.372 3.231 -57.433 1.00 . A A . 52 ASP CG 1 1
1 526 1 1 32 ASP H H 19.938 4.365 -55.978 1.00 . A A . 52 ASP H 1 1
1 527 1 1 32 ASP HA H 18.573 2.006 -57.015 1.00 . A A . 52 ASP HA 1 1
1 528 1 1 32 ASP HB2 H 17.679 4.391 -56.187 1.00 . A A . 52 ASP HB2 1 1
1 529 1 1 32 ASP HB3 H 17.823 4.786 -57.886 1.00 . A A . 52 ASP HB3 1 1
1 530 1 1 32 ASP N N 19.959 3.420 -56.340 1.00 . A A . 52 ASP N 1 1
1 531 1 1 32 ASP O O 20.601 3.257 -59.031 1.00 . A A . 52 ASP O 1 1
1 532 1 1 32 ASP OD1 O 16.017 3.007 -58.614 1.00 . A A . 52 ASP OD1 1 1
1 533 1 1 32 ASP OD2 O 15.684 2.861 -56.453 1.00 . A A . 52 ASP OD2 1 1
1 534 1 1 33 LYS C C 19.250 3.962 -61.679 1.00 . A A . 53 LYS C 1 1
1 535 1 1 33 LYS CA C 18.825 2.583 -61.154 1.00 . A A . 53 LYS CA 1 1
1 536 1 1 33 LYS CB C 17.558 2.107 -61.887 1.00 . A A . 53 LYS CB 1 1
1 537 1 1 33 LYS CD C 15.922 0.213 -62.241 1.00 . A A . 53 LYS CD 1 1
1 538 1 1 33 LYS CE C 15.803 -1.301 -62.459 1.00 . A A . 53 LYS CE 1 1
1 539 1 1 33 LYS CG C 17.332 0.591 -61.765 1.00 . A A . 53 LYS CG 1 1
1 540 1 1 33 LYS H H 17.613 2.394 -59.393 1.00 . A A . 53 LYS H 1 1
1 541 1 1 33 LYS HA H 19.644 1.904 -61.383 1.00 . A A . 53 LYS HA 1 1
1 542 1 1 33 LYS HB2 H 16.692 2.642 -61.493 1.00 . A A . 53 LYS HB2 1 1
1 543 1 1 33 LYS HB3 H 17.644 2.346 -62.949 1.00 . A A . 53 LYS HB3 1 1
1 544 1 1 33 LYS HD2 H 15.204 0.538 -61.487 1.00 . A A . 53 LYS HD2 1 1
1 545 1 1 33 LYS HD3 H 15.702 0.725 -63.179 1.00 . A A . 53 LYS HD3 1 1
1 546 1 1 33 LYS HE2 H 16.435 -1.576 -63.309 1.00 . A A . 53 LYS HE2 1 1
1 547 1 1 33 LYS HE3 H 16.182 -1.823 -61.576 1.00 . A A . 53 LYS HE3 1 1
1 548 1 1 33 LYS HG2 H 18.078 0.077 -62.372 1.00 . A A . 53 LYS HG2 1 1
1 549 1 1 33 LYS HG3 H 17.447 0.273 -60.729 1.00 . A A . 53 LYS HG3 1 1
1 550 1 1 33 LYS HZ1 H 13.821 -1.594 -61.898 1.00 . A A . 53 LYS HZ1 1 1
1 551 1 1 33 LYS HZ2 H 13.984 -1.152 -63.464 1.00 . A A . 53 LYS HZ2 1 1
1 552 1 1 33 LYS HZ3 H 14.344 -2.676 -63.001 1.00 . A A . 53 LYS HZ3 1 1
1 553 1 1 33 LYS N N 18.572 2.561 -59.697 1.00 . A A . 53 LYS N 1 1
1 554 1 1 33 LYS NZ N 14.396 -1.704 -62.724 1.00 . A A . 53 LYS NZ 1 1
1 555 1 1 33 LYS O O 19.981 4.052 -62.667 1.00 . A A . 53 LYS O 1 1
1 556 1 1 34 SER C C 20.591 6.833 -60.732 1.00 . A A . 54 SER C 1 1
1 557 1 1 34 SER CA C 19.206 6.428 -61.275 1.00 . A A . 54 SER CA 1 1
1 558 1 1 34 SER CB C 18.141 7.374 -60.693 1.00 . A A . 54 SER CB 1 1
1 559 1 1 34 SER H H 18.198 4.854 -60.229 1.00 . A A . 54 SER H 1 1
1 560 1 1 34 SER HA H 19.233 6.574 -62.357 1.00 . A A . 54 SER HA 1 1
1 561 1 1 34 SER HB2 H 18.139 7.284 -59.605 1.00 . A A . 54 SER HB2 1 1
1 562 1 1 34 SER HB3 H 18.384 8.406 -60.954 1.00 . A A . 54 SER HB3 1 1
1 563 1 1 34 SER HG H 16.822 7.284 -62.131 1.00 . A A . 54 SER HG 1 1
1 564 1 1 34 SER N N 18.834 5.030 -60.995 1.00 . A A . 54 SER N 1 1
1 565 1 1 34 SER O O 20.980 7.995 -60.866 1.00 . A A . 54 SER O 1 1
1 566 1 1 34 SER OG O 16.846 7.061 -61.188 1.00 . A A . 54 SER OG 1 1
1 567 1 1 35 GLY C C 22.661 7.259 -58.400 1.00 . A A . 55 GLY C 1 1
1 568 1 1 35 GLY CA C 22.656 6.190 -59.500 1.00 . A A . 55 GLY CA 1 1
1 569 1 1 35 GLY H H 20.971 4.984 -59.967 1.00 . A A . 55 GLY H 1 1
1 570 1 1 35 GLY HA2 H 23.004 5.261 -59.058 1.00 . A A . 55 GLY HA2 1 1
1 571 1 1 35 GLY HA3 H 23.368 6.460 -60.275 1.00 . A A . 55 GLY HA3 1 1
1 572 1 1 35 GLY N N 21.334 5.925 -60.083 1.00 . A A . 55 GLY N 1 1
1 573 1 1 35 GLY O O 23.628 8.011 -58.261 1.00 . A A . 55 GLY O 1 1
1 574 1 1 36 ASN C C 21.084 7.399 -55.214 1.00 . A A . 56 ASN C 1 1
1 575 1 1 36 ASN CA C 21.393 8.219 -56.478 1.00 . A A . 56 ASN CA 1 1
1 576 1 1 36 ASN CB C 20.248 9.203 -56.790 1.00 . A A . 56 ASN CB 1 1
1 577 1 1 36 ASN CG C 20.692 10.400 -57.617 1.00 . A A . 56 ASN CG 1 1
1 578 1 1 36 ASN H H 20.844 6.642 -57.787 1.00 . A A . 56 ASN H 1 1
1 579 1 1 36 ASN HA H 22.307 8.787 -56.288 1.00 . A A . 56 ASN HA 1 1
1 580 1 1 36 ASN HB2 H 19.433 8.686 -57.298 1.00 . A A . 56 ASN HB2 1 1
1 581 1 1 36 ASN HB3 H 19.852 9.592 -55.851 1.00 . A A . 56 ASN HB3 1 1
1 582 1 1 36 ASN HD21 H 20.739 9.361 -59.364 1.00 . A A . 56 ASN HD21 1 1
1 583 1 1 36 ASN HD22 H 21.138 11.066 -59.451 1.00 . A A . 56 ASN HD22 1 1
1 584 1 1 36 ASN N N 21.577 7.319 -57.619 1.00 . A A . 56 ASN N 1 1
1 585 1 1 36 ASN ND2 N 20.846 10.262 -58.916 1.00 . A A . 56 ASN ND2 1 1
1 586 1 1 36 ASN O O 20.381 6.384 -55.275 1.00 . A A . 56 ASN O 1 1
1 587 1 1 36 ASN OD1 O 20.900 11.489 -57.101 1.00 . A A . 56 ASN OD1 1 1
1 588 1 1 37 TRP C C 19.904 7.395 -52.338 1.00 . A A . 57 TRP C 1 1
1 589 1 1 37 TRP CA C 21.372 7.232 -52.765 1.00 . A A . 57 TRP CA 1 1
1 590 1 1 37 TRP CB C 22.326 7.848 -51.729 1.00 . A A . 57 TRP CB 1 1
1 591 1 1 37 TRP CD1 C 24.531 8.937 -52.361 1.00 . A A . 57 TRP CD1 1 1
1 592 1 1 37 TRP CD2 C 24.630 6.696 -52.426 1.00 . A A . 57 TRP CD2 1 1
1 593 1 1 37 TRP CE2 C 25.903 7.183 -52.851 1.00 . A A . 57 TRP CE2 1 1
1 594 1 1 37 TRP CE3 C 24.451 5.295 -52.406 1.00 . A A . 57 TRP CE3 1 1
1 595 1 1 37 TRP CG C 23.771 7.841 -52.133 1.00 . A A . 57 TRP CG 1 1
1 596 1 1 37 TRP CH2 C 26.722 4.944 -53.240 1.00 . A A . 57 TRP CH2 1 1
1 597 1 1 37 TRP CZ2 C 26.938 6.330 -53.258 1.00 . A A . 57 TRP CZ2 1 1
1 598 1 1 37 TRP CZ3 C 25.484 4.431 -52.813 1.00 . A A . 57 TRP CZ3 1 1
1 599 1 1 37 TRP H H 22.183 8.680 -54.097 1.00 . A A . 57 TRP H 1 1
1 600 1 1 37 TRP HA H 21.598 6.168 -52.844 1.00 . A A . 57 TRP HA 1 1
1 601 1 1 37 TRP HB2 H 22.025 8.878 -51.535 1.00 . A A . 57 TRP HB2 1 1
1 602 1 1 37 TRP HB3 H 22.229 7.294 -50.794 1.00 . A A . 57 TRP HB3 1 1
1 603 1 1 37 TRP HD1 H 24.194 9.963 -52.249 1.00 . A A . 57 TRP HD1 1 1
1 604 1 1 37 TRP HE1 H 26.533 9.214 -52.992 1.00 . A A . 57 TRP HE1 1 1
1 605 1 1 37 TRP HE3 H 23.503 4.886 -52.088 1.00 . A A . 57 TRP HE3 1 1
1 606 1 1 37 TRP HH2 H 27.506 4.277 -53.568 1.00 . A A . 57 TRP HH2 1 1
1 607 1 1 37 TRP HZ2 H 27.884 6.735 -53.590 1.00 . A A . 57 TRP HZ2 1 1
1 608 1 1 37 TRP HZ3 H 25.319 3.365 -52.810 1.00 . A A . 57 TRP HZ3 1 1
1 609 1 1 37 TRP N N 21.606 7.850 -54.072 1.00 . A A . 57 TRP N 1 1
1 610 1 1 37 TRP NE1 N 25.796 8.555 -52.763 1.00 . A A . 57 TRP NE1 1 1
1 611 1 1 37 TRP O O 19.375 8.510 -52.300 1.00 . A A . 57 TRP O 1 1
1 612 1 1 38 THR C C 17.699 5.283 -50.373 1.00 . A A . 58 THR C 1 1
1 613 1 1 38 THR CA C 17.846 6.218 -51.577 1.00 . A A . 58 THR CA 1 1
1 614 1 1 38 THR CB C 16.947 5.803 -52.758 1.00 . A A . 58 THR CB 1 1
1 615 1 1 38 THR CG2 C 17.280 4.443 -53.376 1.00 . A A . 58 THR CG2 1 1
1 616 1 1 38 THR H H 19.735 5.398 -52.107 1.00 . A A . 58 THR H 1 1
1 617 1 1 38 THR HA H 17.521 7.209 -51.259 1.00 . A A . 58 THR HA 1 1
1 618 1 1 38 THR HB H 17.052 6.556 -53.541 1.00 . A A . 58 THR HB 1 1
1 619 1 1 38 THR HG1 H 15.077 5.498 -53.131 1.00 . A A . 58 THR HG1 1 1
1 620 1 1 38 THR HG21 H 18.251 4.491 -53.866 1.00 . A A . 58 THR HG21 1 1
1 621 1 1 38 THR HG22 H 17.298 3.670 -52.612 1.00 . A A . 58 THR HG22 1 1
1 622 1 1 38 THR HG23 H 16.535 4.184 -54.128 1.00 . A A . 58 THR HG23 1 1
1 623 1 1 38 THR N N 19.252 6.285 -51.998 1.00 . A A . 58 THR N 1 1
1 624 1 1 38 THR O O 18.412 4.281 -50.257 1.00 . A A . 58 THR O 1 1
1 625 1 1 38 THR OG1 O 15.593 5.778 -52.363 1.00 . A A . 58 THR OG1 1 1
1 626 1 1 39 ASP C C 16.260 3.421 -48.407 1.00 . A A . 59 ASP C 1 1
1 627 1 1 39 ASP CA C 16.644 4.897 -48.178 1.00 . A A . 59 ASP CA 1 1
1 628 1 1 39 ASP CB C 15.647 5.623 -47.260 1.00 . A A . 59 ASP CB 1 1
1 629 1 1 39 ASP CG C 14.190 5.569 -47.751 1.00 . A A . 59 ASP CG 1 1
1 630 1 1 39 ASP H H 16.222 6.431 -49.607 1.00 . A A . 59 ASP H 1 1
1 631 1 1 39 ASP HA H 17.602 4.896 -47.665 1.00 . A A . 59 ASP HA 1 1
1 632 1 1 39 ASP HB2 H 15.707 5.172 -46.269 1.00 . A A . 59 ASP HB2 1 1
1 633 1 1 39 ASP HB3 H 15.955 6.666 -47.156 1.00 . A A . 59 ASP HB3 1 1
1 634 1 1 39 ASP N N 16.827 5.640 -49.428 1.00 . A A . 59 ASP N 1 1
1 635 1 1 39 ASP O O 15.461 3.100 -49.294 1.00 . A A . 59 ASP O 1 1
1 636 1 1 39 ASP OD1 O 13.803 6.404 -48.604 1.00 . A A . 59 ASP OD1 1 1
1 637 1 1 39 ASP OD2 O 13.411 4.728 -47.238 1.00 . A A . 59 ASP OD2 1 1
1 638 1 1 40 LEU C C 15.963 0.543 -46.366 1.00 . A A . 60 LEU C 1 1
1 639 1 1 40 LEU CA C 16.590 1.081 -47.662 1.00 . A A . 60 LEU CA 1 1
1 640 1 1 40 LEU CB C 17.911 0.364 -48.002 1.00 . A A . 60 LEU CB 1 1
1 641 1 1 40 LEU CD1 C 16.754 -1.586 -49.198 1.00 . A A . 60 LEU CD1 1 1
1 642 1 1 40 LEU CD2 C 19.119 -1.780 -48.511 1.00 . A A . 60 LEU CD2 1 1
1 643 1 1 40 LEU CG C 17.771 -1.167 -48.138 1.00 . A A . 60 LEU CG 1 1
1 644 1 1 40 LEU H H 17.490 2.860 -46.893 1.00 . A A . 60 LEU H 1 1
1 645 1 1 40 LEU HA H 15.893 0.886 -48.474 1.00 . A A . 60 LEU HA 1 1
1 646 1 1 40 LEU HB2 H 18.301 0.770 -48.933 1.00 . A A . 60 LEU HB2 1 1
1 647 1 1 40 LEU HB3 H 18.641 0.573 -47.219 1.00 . A A . 60 LEU HB3 1 1
1 648 1 1 40 LEU HD11 H 15.753 -1.293 -48.888 1.00 . A A . 60 LEU HD11 1 1
1 649 1 1 40 LEU HD12 H 16.993 -1.119 -50.153 1.00 . A A . 60 LEU HD12 1 1
1 650 1 1 40 LEU HD13 H 16.770 -2.670 -49.311 1.00 . A A . 60 LEU HD13 1 1
1 651 1 1 40 LEU HD21 H 19.398 -1.472 -49.516 1.00 . A A . 60 LEU HD21 1 1
1 652 1 1 40 LEU HD22 H 19.887 -1.461 -47.807 1.00 . A A . 60 LEU HD22 1 1
1 653 1 1 40 LEU HD23 H 19.046 -2.867 -48.482 1.00 . A A . 60 LEU HD23 1 1
1 654 1 1 40 LEU HG H 17.457 -1.581 -47.181 1.00 . A A . 60 LEU HG 1 1
1 655 1 1 40 LEU N N 16.830 2.526 -47.587 1.00 . A A . 60 LEU N 1 1
1 656 1 1 40 LEU O O 14.956 -0.166 -46.413 1.00 . A A . 60 LEU O 1 1
1 657 1 1 41 GLY C C 17.027 0.745 -42.767 1.00 . A A . 61 GLY C 1 1
1 658 1 1 41 GLY CA C 16.048 0.455 -43.905 1.00 . A A . 61 GLY CA 1 1
1 659 1 1 41 GLY H H 17.367 1.472 -45.250 1.00 . A A . 61 GLY H 1 1
1 660 1 1 41 GLY HA2 H 15.103 0.951 -43.679 1.00 . A A . 61 GLY HA2 1 1
1 661 1 1 41 GLY HA3 H 15.866 -0.619 -43.942 1.00 . A A . 61 GLY HA3 1 1
1 662 1 1 41 GLY N N 16.535 0.898 -45.213 1.00 . A A . 61 GLY N 1 1
1 663 1 1 41 GLY O O 17.393 1.897 -42.519 1.00 . A A . 61 GLY O 1 1
1 664 1 1 42 ASP C C 19.306 -1.496 -40.945 1.00 . A A . 62 ASP C 1 1
1 665 1 1 42 ASP CA C 18.359 -0.282 -40.929 1.00 . A A . 62 ASP CA 1 1
1 666 1 1 42 ASP CB C 17.528 -0.275 -39.637 1.00 . A A . 62 ASP CB 1 1
1 667 1 1 42 ASP CG C 16.987 1.116 -39.269 1.00 . A A . 62 ASP CG 1 1
1 668 1 1 42 ASP H H 17.227 -1.240 -42.443 1.00 . A A . 62 ASP H 1 1
1 669 1 1 42 ASP HA H 18.970 0.620 -40.952 1.00 . A A . 62 ASP HA 1 1
1 670 1 1 42 ASP HB2 H 16.717 -0.999 -39.693 1.00 . A A . 62 ASP HB2 1 1
1 671 1 1 42 ASP HB3 H 18.164 -0.619 -38.835 1.00 . A A . 62 ASP HB3 1 1
1 672 1 1 42 ASP N N 17.466 -0.318 -42.093 1.00 . A A . 62 ASP N 1 1
1 673 1 1 42 ASP O O 19.006 -2.507 -41.575 1.00 . A A . 62 ASP O 1 1
1 674 1 1 42 ASP OD1 O 17.735 1.908 -38.646 1.00 . A A . 62 ASP OD1 1 1
1 675 1 1 42 ASP OD2 O 15.797 1.404 -39.544 1.00 . A A . 62 ASP OD2 1 1
1 676 1 1 43 LEU C C 21.709 -2.845 -38.695 1.00 . A A . 63 LEU C 1 1
1 677 1 1 43 LEU CA C 21.461 -2.454 -40.155 1.00 . A A . 63 LEU CA 1 1
1 678 1 1 43 LEU CB C 22.761 -1.942 -40.800 1.00 . A A . 63 LEU CB 1 1
1 679 1 1 43 LEU CD1 C 23.584 -3.976 -42.014 1.00 . A A . 63 LEU CD1 1 1
1 680 1 1 43 LEU CD2 C 25.236 -2.460 -40.936 1.00 . A A . 63 LEU CD2 1 1
1 681 1 1 43 LEU CG C 23.836 -3.047 -40.832 1.00 . A A . 63 LEU CG 1 1
1 682 1 1 43 LEU H H 20.627 -0.540 -39.773 1.00 . A A . 63 LEU H 1 1
1 683 1 1 43 LEU HA H 21.130 -3.338 -40.699 1.00 . A A . 63 LEU HA 1 1
1 684 1 1 43 LEU HB2 H 22.566 -1.582 -41.811 1.00 . A A . 63 LEU HB2 1 1
1 685 1 1 43 LEU HB3 H 23.128 -1.098 -40.217 1.00 . A A . 63 LEU HB3 1 1
1 686 1 1 43 LEU HD11 H 22.666 -4.539 -41.864 1.00 . A A . 63 LEU HD11 1 1
1 687 1 1 43 LEU HD12 H 23.497 -3.390 -42.928 1.00 . A A . 63 LEU HD12 1 1
1 688 1 1 43 LEU HD13 H 24.412 -4.672 -42.119 1.00 . A A . 63 LEU HD13 1 1
1 689 1 1 43 LEU HD21 H 25.337 -1.923 -41.874 1.00 . A A . 63 LEU HD21 1 1
1 690 1 1 43 LEU HD22 H 25.407 -1.788 -40.093 1.00 . A A . 63 LEU HD22 1 1
1 691 1 1 43 LEU HD23 H 25.971 -3.260 -40.893 1.00 . A A . 63 LEU HD23 1 1
1 692 1 1 43 LEU HG H 23.810 -3.639 -39.917 1.00 . A A . 63 LEU HG 1 1
1 693 1 1 43 LEU N N 20.429 -1.422 -40.231 1.00 . A A . 63 LEU N 1 1
1 694 1 1 43 LEU O O 22.349 -2.105 -37.948 1.00 . A A . 63 LEU O 1 1
1 695 1 1 44 VAL C C 22.799 -5.257 -36.906 1.00 . A A . 64 VAL C 1 1
1 696 1 1 44 VAL CA C 21.410 -4.612 -36.973 1.00 . A A . 64 VAL CA 1 1
1 697 1 1 44 VAL CB C 20.308 -5.649 -36.664 1.00 . A A . 64 VAL CB 1 1
1 698 1 1 44 VAL CG1 C 20.449 -6.174 -35.233 1.00 . A A . 64 VAL CG1 1 1
1 699 1 1 44 VAL CG2 C 18.892 -5.073 -36.804 1.00 . A A . 64 VAL CG2 1 1
1 700 1 1 44 VAL H H 20.706 -4.565 -38.988 1.00 . A A . 64 VAL H 1 1
1 701 1 1 44 VAL HA H 21.356 -3.829 -36.216 1.00 . A A . 64 VAL HA 1 1
1 702 1 1 44 VAL HB H 20.398 -6.483 -37.359 1.00 . A A . 64 VAL HB 1 1
1 703 1 1 44 VAL HG11 H 21.405 -6.682 -35.112 1.00 . A A . 64 VAL HG11 1 1
1 704 1 1 44 VAL HG12 H 20.393 -5.344 -34.526 1.00 . A A . 64 VAL HG12 1 1
1 705 1 1 44 VAL HG13 H 19.654 -6.889 -35.021 1.00 . A A . 64 VAL HG13 1 1
1 706 1 1 44 VAL HG21 H 18.748 -4.252 -36.102 1.00 . A A . 64 VAL HG21 1 1
1 707 1 1 44 VAL HG22 H 18.721 -4.719 -37.820 1.00 . A A . 64 VAL HG22 1 1
1 708 1 1 44 VAL HG23 H 18.157 -5.852 -36.592 1.00 . A A . 64 VAL HG23 1 1
1 709 1 1 44 VAL N N 21.209 -4.014 -38.299 1.00 . A A . 64 VAL N 1 1
1 710 1 1 44 VAL O O 23.006 -6.357 -37.417 1.00 . A A . 64 VAL O 1 1
1 711 1 1 45 VAL C C 25.174 -5.821 -34.720 1.00 . A A . 65 VAL C 1 1
1 712 1 1 45 VAL CA C 25.133 -5.042 -36.044 1.00 . A A . 65 VAL CA 1 1
1 713 1 1 45 VAL CB C 26.119 -3.854 -36.010 1.00 . A A . 65 VAL CB 1 1
1 714 1 1 45 VAL CG1 C 27.562 -4.351 -35.844 1.00 . A A . 65 VAL CG1 1 1
1 715 1 1 45 VAL CG2 C 26.053 -3.015 -37.295 1.00 . A A . 65 VAL CG2 1 1
1 716 1 1 45 VAL H H 23.526 -3.649 -35.946 1.00 . A A . 65 VAL H 1 1
1 717 1 1 45 VAL HA H 25.441 -5.712 -36.845 1.00 . A A . 65 VAL HA 1 1
1 718 1 1 45 VAL HB H 25.868 -3.203 -35.173 1.00 . A A . 65 VAL HB 1 1
1 719 1 1 45 VAL HG11 H 27.687 -4.842 -34.879 1.00 . A A . 65 VAL HG11 1 1
1 720 1 1 45 VAL HG12 H 27.810 -5.049 -36.638 1.00 . A A . 65 VAL HG12 1 1
1 721 1 1 45 VAL HG13 H 28.255 -3.513 -35.890 1.00 . A A . 65 VAL HG13 1 1
1 722 1 1 45 VAL HG21 H 26.223 -3.642 -38.168 1.00 . A A . 65 VAL HG21 1 1
1 723 1 1 45 VAL HG22 H 25.079 -2.535 -37.382 1.00 . A A . 65 VAL HG22 1 1
1 724 1 1 45 VAL HG23 H 26.809 -2.231 -37.265 1.00 . A A . 65 VAL HG23 1 1
1 725 1 1 45 VAL N N 23.768 -4.564 -36.311 1.00 . A A . 65 VAL N 1 1
1 726 1 1 45 VAL O O 25.171 -5.231 -33.636 1.00 . A A . 65 VAL O 1 1
1 727 1 1 46 ARG C C 26.824 -8.347 -33.358 1.00 . A A . 66 ARG C 1 1
1 728 1 1 46 ARG CA C 25.344 -8.089 -33.664 1.00 . A A . 66 ARG CA 1 1
1 729 1 1 46 ARG CB C 24.599 -9.402 -33.987 1.00 . A A . 66 ARG CB 1 1
1 730 1 1 46 ARG CD C 22.220 -10.231 -34.546 1.00 . A A . 66 ARG CD 1 1
1 731 1 1 46 ARG CG C 23.086 -9.238 -33.759 1.00 . A A . 66 ARG CG 1 1
1 732 1 1 46 ARG CZ C 21.824 -12.692 -34.656 1.00 . A A . 66 ARG CZ 1 1
1 733 1 1 46 ARG H H 25.233 -7.570 -35.729 1.00 . A A . 66 ARG H 1 1
1 734 1 1 46 ARG HA H 24.901 -7.652 -32.769 1.00 . A A . 66 ARG HA 1 1
1 735 1 1 46 ARG HB2 H 24.791 -9.690 -35.020 1.00 . A A . 66 ARG HB2 1 1
1 736 1 1 46 ARG HB3 H 24.965 -10.203 -33.342 1.00 . A A . 66 ARG HB3 1 1
1 737 1 1 46 ARG HD2 H 21.174 -10.003 -34.332 1.00 . A A . 66 ARG HD2 1 1
1 738 1 1 46 ARG HD3 H 22.394 -10.075 -35.614 1.00 . A A . 66 ARG HD3 1 1
1 739 1 1 46 ARG HE H 23.265 -11.835 -33.583 1.00 . A A . 66 ARG HE 1 1
1 740 1 1 46 ARG HG2 H 22.873 -9.338 -32.693 1.00 . A A . 66 ARG HG2 1 1
1 741 1 1 46 ARG HG3 H 22.787 -8.239 -34.069 1.00 . A A . 66 ARG HG3 1 1
1 742 1 1 46 ARG HH11 H 20.480 -11.654 -35.718 1.00 . A A . 66 ARG HH11 1 1
1 743 1 1 46 ARG HH12 H 20.294 -13.388 -35.769 1.00 . A A . 66 ARG HH12 1 1
1 744 1 1 46 ARG HH21 H 22.978 -14.043 -33.718 1.00 . A A . 66 ARG HH21 1 1
1 745 1 1 46 ARG HH22 H 21.673 -14.694 -34.674 1.00 . A A . 66 ARG HH22 1 1
1 746 1 1 46 ARG N N 25.199 -7.158 -34.799 1.00 . A A . 66 ARG N 1 1
1 747 1 1 46 ARG NE N 22.491 -11.643 -34.204 1.00 . A A . 66 ARG NE 1 1
1 748 1 1 46 ARG NH1 N 20.790 -12.573 -35.444 1.00 . A A . 66 ARG NH1 1 1
1 749 1 1 46 ARG NH2 N 22.182 -13.898 -34.322 1.00 . A A . 66 ARG NH2 1 1
1 750 1 1 46 ARG O O 27.579 -8.822 -34.214 1.00 . A A . 66 ARG O 1 1
1 751 1 1 47 LYS C C 28.749 -9.634 -31.005 1.00 . A A . 67 LYS C 1 1
1 752 1 1 47 LYS CA C 28.600 -8.230 -31.612 1.00 . A A . 67 LYS CA 1 1
1 753 1 1 47 LYS CB C 28.954 -7.087 -30.637 1.00 . A A . 67 LYS CB 1 1
1 754 1 1 47 LYS CD C 31.496 -7.230 -31.076 1.00 . A A . 67 LYS CD 1 1
1 755 1 1 47 LYS CE C 32.880 -7.363 -30.427 1.00 . A A . 67 LYS CE 1 1
1 756 1 1 47 LYS CG C 30.366 -7.180 -30.029 1.00 . A A . 67 LYS CG 1 1
1 757 1 1 47 LYS H H 26.542 -7.680 -31.476 1.00 . A A . 67 LYS H 1 1
1 758 1 1 47 LYS HA H 29.289 -8.167 -32.455 1.00 . A A . 67 LYS HA 1 1
1 759 1 1 47 LYS HB2 H 28.870 -6.137 -31.168 1.00 . A A . 67 LYS HB2 1 1
1 760 1 1 47 LYS HB3 H 28.230 -7.073 -29.821 1.00 . A A . 67 LYS HB3 1 1
1 761 1 1 47 LYS HD2 H 31.355 -8.070 -31.755 1.00 . A A . 67 LYS HD2 1 1
1 762 1 1 47 LYS HD3 H 31.471 -6.308 -31.660 1.00 . A A . 67 LYS HD3 1 1
1 763 1 1 47 LYS HE2 H 33.635 -7.235 -31.207 1.00 . A A . 67 LYS HE2 1 1
1 764 1 1 47 LYS HE3 H 33.015 -6.556 -29.699 1.00 . A A . 67 LYS HE3 1 1
1 765 1 1 47 LYS HG2 H 30.521 -6.308 -29.391 1.00 . A A . 67 LYS HG2 1 1
1 766 1 1 47 LYS HG3 H 30.418 -8.064 -29.395 1.00 . A A . 67 LYS HG3 1 1
1 767 1 1 47 LYS HZ1 H 32.470 -8.784 -28.956 1.00 . A A . 67 LYS HZ1 1 1
1 768 1 1 47 LYS HZ2 H 32.848 -9.456 -30.398 1.00 . A A . 67 LYS HZ2 1 1
1 769 1 1 47 LYS HZ3 H 34.023 -8.805 -29.451 1.00 . A A . 67 LYS HZ3 1 1
1 770 1 1 47 LYS N N 27.235 -8.035 -32.124 1.00 . A A . 67 LYS N 1 1
1 771 1 1 47 LYS NZ N 33.067 -8.688 -29.769 1.00 . A A . 67 LYS NZ 1 1
1 772 1 1 47 LYS O O 28.537 -9.851 -29.810 1.00 . A A . 67 LYS O 1 1
1 773 1 1 48 GLU C C 30.804 -12.121 -30.869 1.00 . A A . 68 GLU C 1 1
1 774 1 1 48 GLU CA C 29.384 -11.985 -31.479 1.00 . A A . 68 GLU CA 1 1
1 775 1 1 48 GLU CB C 29.221 -12.887 -32.720 1.00 . A A . 68 GLU CB 1 1
1 776 1 1 48 GLU CD C 26.796 -13.602 -32.324 1.00 . A A . 68 GLU CD 1 1
1 777 1 1 48 GLU CG C 27.791 -12.925 -33.288 1.00 . A A . 68 GLU CG 1 1
1 778 1 1 48 GLU H H 29.210 -10.341 -32.827 1.00 . A A . 68 GLU H 1 1
1 779 1 1 48 GLU HA H 28.676 -12.318 -30.718 1.00 . A A . 68 GLU HA 1 1
1 780 1 1 48 GLU HB2 H 29.894 -12.536 -33.503 1.00 . A A . 68 GLU HB2 1 1
1 781 1 1 48 GLU HB3 H 29.513 -13.907 -32.467 1.00 . A A . 68 GLU HB3 1 1
1 782 1 1 48 GLU HG2 H 27.456 -11.913 -33.528 1.00 . A A . 68 GLU HG2 1 1
1 783 1 1 48 GLU HG3 H 27.810 -13.483 -34.227 1.00 . A A . 68 GLU HG3 1 1
1 784 1 1 48 GLU N N 29.074 -10.600 -31.861 1.00 . A A . 68 GLU N 1 1
1 785 1 1 48 GLU O O 31.593 -11.170 -30.841 1.00 . A A . 68 GLU O 1 1
1 786 1 1 48 GLU OE1 O 26.798 -14.855 -32.229 1.00 . A A . 68 GLU OE1 1 1
1 787 1 1 48 GLU OE2 O 25.994 -12.895 -31.667 1.00 . A A . 68 GLU OE2 1 1
1 788 1 1 49 GLU C C 33.520 -13.867 -31.014 1.00 . A A . 69 GLU C 1 1
1 789 1 1 49 GLU CA C 32.500 -13.640 -29.884 1.00 . A A . 69 GLU CA 1 1
1 790 1 1 49 GLU CB C 32.446 -14.916 -29.029 1.00 . A A . 69 GLU CB 1 1
1 791 1 1 49 GLU CD C 32.313 -15.829 -26.678 1.00 . A A . 69 GLU CD 1 1
1 792 1 1 49 GLU CG C 32.012 -14.627 -27.591 1.00 . A A . 69 GLU CG 1 1
1 793 1 1 49 GLU H H 30.461 -14.058 -30.354 1.00 . A A . 69 GLU H 1 1
1 794 1 1 49 GLU HA H 32.880 -12.818 -29.273 1.00 . A A . 69 GLU HA 1 1
1 795 1 1 49 GLU HB2 H 31.773 -15.647 -29.481 1.00 . A A . 69 GLU HB2 1 1
1 796 1 1 49 GLU HB3 H 33.440 -15.352 -29.001 1.00 . A A . 69 GLU HB3 1 1
1 797 1 1 49 GLU HG2 H 32.565 -13.753 -27.239 1.00 . A A . 69 GLU HG2 1 1
1 798 1 1 49 GLU HG3 H 30.948 -14.385 -27.570 1.00 . A A . 69 GLU HG3 1 1
1 799 1 1 49 GLU N N 31.148 -13.315 -30.369 1.00 . A A . 69 GLU N 1 1
1 800 1 1 49 GLU O O 34.696 -13.535 -30.865 1.00 . A A . 69 GLU O 1 1
1 801 1 1 49 GLU OE1 O 31.443 -16.723 -26.530 1.00 . A A . 69 GLU OE1 1 1
1 802 1 1 49 GLU OE2 O 33.424 -15.893 -26.094 1.00 . A A . 69 GLU OE2 1 1
1 803 1 1 50 ASN C C 33.713 -13.946 -34.494 1.00 . A A . 70 ASN C 1 1
1 804 1 1 50 ASN CA C 33.905 -14.861 -33.271 1.00 . A A . 70 ASN CA 1 1
1 805 1 1 50 ASN CB C 33.650 -16.355 -33.558 1.00 . A A . 70 ASN CB 1 1
1 806 1 1 50 ASN CG C 34.355 -17.262 -32.564 1.00 . A A . 70 ASN CG 1 1
1 807 1 1 50 ASN H H 32.078 -14.618 -32.182 1.00 . A A . 70 ASN H 1 1
1 808 1 1 50 ASN HA H 34.956 -14.762 -32.994 1.00 . A A . 70 ASN HA 1 1
1 809 1 1 50 ASN HB2 H 32.580 -16.565 -33.569 1.00 . A A . 70 ASN HB2 1 1
1 810 1 1 50 ASN HB3 H 34.046 -16.607 -34.542 1.00 . A A . 70 ASN HB3 1 1
1 811 1 1 50 ASN HD21 H 32.774 -17.297 -31.307 1.00 . A A . 70 ASN HD21 1 1
1 812 1 1 50 ASN HD22 H 34.189 -18.217 -30.811 1.00 . A A . 70 ASN HD22 1 1
1 813 1 1 50 ASN N N 33.069 -14.421 -32.144 1.00 . A A . 70 ASN N 1 1
1 814 1 1 50 ASN ND2 N 33.716 -17.617 -31.471 1.00 . A A . 70 ASN ND2 1 1
1 815 1 1 50 ASN O O 33.374 -14.395 -35.592 1.00 . A A . 70 ASN O 1 1
1 816 1 1 50 ASN OD1 O 35.491 -17.672 -32.763 1.00 . A A . 70 ASN OD1 1 1
1 817 1 1 51 GLY C C 32.490 -10.733 -35.113 1.00 . A A . 71 GLY C 1 1
1 818 1 1 51 GLY CA C 33.725 -11.610 -35.306 1.00 . A A . 71 GLY CA 1 1
1 819 1 1 51 GLY H H 34.148 -12.342 -33.349 1.00 . A A . 71 GLY H 1 1
1 820 1 1 51 GLY HA2 H 34.594 -10.962 -35.330 1.00 . A A . 71 GLY HA2 1 1
1 821 1 1 51 GLY HA3 H 33.665 -12.082 -36.279 1.00 . A A . 71 GLY HA3 1 1
1 822 1 1 51 GLY N N 33.890 -12.638 -34.279 1.00 . A A . 71 GLY N 1 1
1 823 1 1 51 GLY O O 31.926 -10.649 -34.021 1.00 . A A . 71 GLY O 1 1
1 824 1 1 52 ILE C C 29.928 -9.748 -37.345 1.00 . A A . 72 ILE C 1 1
1 825 1 1 52 ILE CA C 30.860 -9.240 -36.241 1.00 . A A . 72 ILE CA 1 1
1 826 1 1 52 ILE CB C 31.201 -7.738 -36.419 1.00 . A A . 72 ILE CB 1 1
1 827 1 1 52 ILE CD1 C 32.719 -5.828 -35.573 1.00 . A A . 72 ILE CD1 1 1
1 828 1 1 52 ILE CG1 C 32.187 -7.246 -35.335 1.00 . A A . 72 ILE CG1 1 1
1 829 1 1 52 ILE CG2 C 29.932 -6.866 -36.408 1.00 . A A . 72 ILE CG2 1 1
1 830 1 1 52 ILE H H 32.612 -10.222 -37.050 1.00 . A A . 72 ILE H 1 1
1 831 1 1 52 ILE HA H 30.321 -9.339 -35.297 1.00 . A A . 72 ILE HA 1 1
1 832 1 1 52 ILE HB H 31.677 -7.617 -37.388 1.00 . A A . 72 ILE HB 1 1
1 833 1 1 52 ILE HD11 H 33.662 -5.697 -35.040 1.00 . A A . 72 ILE HD11 1 1
1 834 1 1 52 ILE HD12 H 32.907 -5.684 -36.635 1.00 . A A . 72 ILE HD12 1 1
1 835 1 1 52 ILE HD13 H 32.002 -5.088 -35.221 1.00 . A A . 72 ILE HD13 1 1
1 836 1 1 52 ILE HG12 H 31.720 -7.301 -34.350 1.00 . A A . 72 ILE HG12 1 1
1 837 1 1 52 ILE HG13 H 33.051 -7.900 -35.343 1.00 . A A . 72 ILE HG13 1 1
1 838 1 1 52 ILE HG21 H 29.287 -7.115 -37.249 1.00 . A A . 72 ILE HG21 1 1
1 839 1 1 52 ILE HG22 H 29.383 -7.007 -35.476 1.00 . A A . 72 ILE HG22 1 1
1 840 1 1 52 ILE HG23 H 30.193 -5.814 -36.510 1.00 . A A . 72 ILE HG23 1 1
1 841 1 1 52 ILE N N 32.077 -10.076 -36.196 1.00 . A A . 72 ILE N 1 1
1 842 1 1 52 ILE O O 30.375 -10.141 -38.425 1.00 . A A . 72 ILE O 1 1
1 843 1 1 53 ASP C C 26.480 -9.121 -38.103 1.00 . A A . 73 ASP C 1 1
1 844 1 1 53 ASP CA C 27.574 -10.191 -37.985 1.00 . A A . 73 ASP CA 1 1
1 845 1 1 53 ASP CB C 27.028 -11.528 -37.458 1.00 . A A . 73 ASP CB 1 1
1 846 1 1 53 ASP CG C 26.151 -12.252 -38.492 1.00 . A A . 73 ASP CG 1 1
1 847 1 1 53 ASP H H 28.326 -9.359 -36.179 1.00 . A A . 73 ASP H 1 1
1 848 1 1 53 ASP HA H 27.992 -10.352 -38.976 1.00 . A A . 73 ASP HA 1 1
1 849 1 1 53 ASP HB2 H 27.868 -12.174 -37.192 1.00 . A A . 73 ASP HB2 1 1
1 850 1 1 53 ASP HB3 H 26.452 -11.354 -36.547 1.00 . A A . 73 ASP HB3 1 1
1 851 1 1 53 ASP N N 28.623 -9.723 -37.078 1.00 . A A . 73 ASP N 1 1
1 852 1 1 53 ASP O O 25.980 -8.619 -37.095 1.00 . A A . 73 ASP O 1 1
1 853 1 1 53 ASP OD1 O 24.965 -11.879 -38.656 1.00 . A A . 73 ASP OD1 1 1
1 854 1 1 53 ASP OD2 O 26.644 -13.216 -39.128 1.00 . A A . 73 ASP OD2 1 1
1 855 1 1 54 THR C C 23.990 -8.067 -40.382 1.00 . A A . 74 THR C 1 1
1 856 1 1 54 THR CA C 25.202 -7.615 -39.578 1.00 . A A . 74 THR CA 1 1
1 857 1 1 54 THR CB C 25.879 -6.439 -40.292 1.00 . A A . 74 THR CB 1 1
1 858 1 1 54 THR CG2 C 27.194 -5.999 -39.650 1.00 . A A . 74 THR CG2 1 1
1 859 1 1 54 THR H H 26.572 -9.157 -40.134 1.00 . A A . 74 THR H 1 1
1 860 1 1 54 THR HA H 24.841 -7.232 -38.631 1.00 . A A . 74 THR HA 1 1
1 861 1 1 54 THR HB H 25.177 -5.606 -40.274 1.00 . A A . 74 THR HB 1 1
1 862 1 1 54 THR HG1 H 26.845 -7.444 -41.616 1.00 . A A . 74 THR HG1 1 1
1 863 1 1 54 THR HG21 H 27.049 -5.872 -38.581 1.00 . A A . 74 THR HG21 1 1
1 864 1 1 54 THR HG22 H 27.971 -6.743 -39.819 1.00 . A A . 74 THR HG22 1 1
1 865 1 1 54 THR HG23 H 27.511 -5.050 -40.083 1.00 . A A . 74 THR HG23 1 1
1 866 1 1 54 THR N N 26.130 -8.729 -39.328 1.00 . A A . 74 THR N 1 1
1 867 1 1 54 THR O O 24.097 -8.954 -41.235 1.00 . A A . 74 THR O 1 1
1 868 1 1 54 THR OG1 O 26.161 -6.753 -41.629 1.00 . A A . 74 THR OG1 1 1
1 869 1 1 55 GLY C C 20.721 -6.614 -41.184 1.00 . A A . 75 GLY C 1 1
1 870 1 1 55 GLY CA C 21.599 -7.812 -40.842 1.00 . A A . 75 GLY CA 1 1
1 871 1 1 55 GLY H H 22.771 -6.757 -39.403 1.00 . A A . 75 GLY H 1 1
1 872 1 1 55 GLY HA2 H 21.832 -8.330 -41.769 1.00 . A A . 75 GLY HA2 1 1
1 873 1 1 55 GLY HA3 H 21.041 -8.507 -40.223 1.00 . A A . 75 GLY HA3 1 1
1 874 1 1 55 GLY N N 22.833 -7.440 -40.156 1.00 . A A . 75 GLY N 1 1
1 875 1 1 55 GLY O O 20.375 -5.805 -40.325 1.00 . A A . 75 GLY O 1 1
1 876 1 1 56 LEU C C 18.060 -5.756 -42.534 1.00 . A A . 76 LEU C 1 1
1 877 1 1 56 LEU CA C 19.491 -5.519 -43.043 1.00 . A A . 76 LEU CA 1 1
1 878 1 1 56 LEU CB C 19.619 -5.643 -44.575 1.00 . A A . 76 LEU CB 1 1
1 879 1 1 56 LEU CD1 C 17.425 -4.750 -45.589 1.00 . A A . 76 LEU CD1 1 1
1 880 1 1 56 LEU CD2 C 19.257 -3.166 -44.994 1.00 . A A . 76 LEU CD2 1 1
1 881 1 1 56 LEU CG C 18.934 -4.578 -45.451 1.00 . A A . 76 LEU CG 1 1
1 882 1 1 56 LEU H H 20.660 -7.279 -43.065 1.00 . A A . 76 LEU H 1 1
1 883 1 1 56 LEU HA H 19.828 -4.532 -42.731 1.00 . A A . 76 LEU HA 1 1
1 884 1 1 56 LEU HB2 H 20.681 -5.585 -44.808 1.00 . A A . 76 LEU HB2 1 1
1 885 1 1 56 LEU HB3 H 19.284 -6.634 -44.885 1.00 . A A . 76 LEU HB3 1 1
1 886 1 1 56 LEU HD11 H 17.186 -5.801 -45.749 1.00 . A A . 76 LEU HD11 1 1
1 887 1 1 56 LEU HD12 H 16.909 -4.385 -44.708 1.00 . A A . 76 LEU HD12 1 1
1 888 1 1 56 LEU HD13 H 17.089 -4.179 -46.455 1.00 . A A . 76 LEU HD13 1 1
1 889 1 1 56 LEU HD21 H 18.759 -2.943 -44.055 1.00 . A A . 76 LEU HD21 1 1
1 890 1 1 56 LEU HD22 H 20.337 -3.072 -44.878 1.00 . A A . 76 LEU HD22 1 1
1 891 1 1 56 LEU HD23 H 18.927 -2.454 -45.742 1.00 . A A . 76 LEU HD23 1 1
1 892 1 1 56 LEU HG H 19.344 -4.668 -46.447 1.00 . A A . 76 LEU HG 1 1
1 893 1 1 56 LEU N N 20.391 -6.510 -42.467 1.00 . A A . 76 LEU N 1 1
1 894 1 1 56 LEU O O 17.587 -6.894 -42.511 1.00 . A A . 76 LEU O 1 1
1 895 1 1 57 ASN C C 15.182 -3.546 -42.187 1.00 . A A . 77 ASN C 1 1
1 896 1 1 57 ASN CA C 16.028 -4.684 -41.575 1.00 . A A . 77 ASN CA 1 1
1 897 1 1 57 ASN CB C 16.161 -4.596 -40.043 1.00 . A A . 77 ASN CB 1 1
1 898 1 1 57 ASN CG C 14.818 -4.724 -39.342 1.00 . A A . 77 ASN CG 1 1
1 899 1 1 57 ASN H H 17.879 -3.804 -42.124 1.00 . A A . 77 ASN H 1 1
1 900 1 1 57 ASN HA H 15.538 -5.626 -41.824 1.00 . A A . 77 ASN HA 1 1
1 901 1 1 57 ASN HB2 H 16.805 -5.399 -39.684 1.00 . A A . 77 ASN HB2 1 1
1 902 1 1 57 ASN HB3 H 16.627 -3.647 -39.776 1.00 . A A . 77 ASN HB3 1 1
1 903 1 1 57 ASN HD21 H 15.231 -3.218 -38.057 1.00 . A A . 77 ASN HD21 1 1
1 904 1 1 57 ASN HD22 H 13.665 -3.996 -37.874 1.00 . A A . 77 ASN HD22 1 1
1 905 1 1 57 ASN N N 17.373 -4.684 -42.146 1.00 . A A . 77 ASN N 1 1
1 906 1 1 57 ASN ND2 N 14.558 -3.917 -38.336 1.00 . A A . 77 ASN ND2 1 1
1 907 1 1 57 ASN O O 15.134 -2.430 -41.667 1.00 . A A . 77 ASN O 1 1
1 908 1 1 57 ASN OD1 O 13.986 -5.553 -39.683 1.00 . A A . 77 ASN OD1 1 1
1 909 1 1 58 ALA C C 12.249 -2.922 -43.670 1.00 . A A . 78 ALA C 1 1
1 910 1 1 58 ALA CA C 13.734 -2.880 -44.100 1.00 . A A . 78 ALA CA 1 1
1 911 1 1 58 ALA CB C 13.920 -3.204 -45.590 1.00 . A A . 78 ALA CB 1 1
1 912 1 1 58 ALA H H 14.591 -4.773 -43.673 1.00 . A A . 78 ALA H 1 1
1 913 1 1 58 ALA HA H 14.085 -1.861 -43.934 1.00 . A A . 78 ALA HA 1 1
1 914 1 1 58 ALA HB1 H 14.970 -3.083 -45.861 1.00 . A A . 78 ALA HB1 1 1
1 915 1 1 58 ALA HB2 H 13.608 -4.228 -45.799 1.00 . A A . 78 ALA HB2 1 1
1 916 1 1 58 ALA HB3 H 13.336 -2.519 -46.205 1.00 . A A . 78 ALA HB3 1 1
1 917 1 1 58 ALA N N 14.570 -3.815 -43.342 1.00 . A A . 78 ALA N 1 1
1 918 1 1 58 ALA O O 11.843 -3.727 -42.826 1.00 . A A . 78 ALA O 1 1
1 919 1 1 59 GLY C C 9.109 -3.057 -44.597 1.00 . A A . 79 GLY C 1 1
1 920 1 1 59 GLY CA C 9.976 -1.922 -44.027 1.00 . A A . 79 GLY CA 1 1
1 921 1 1 59 GLY H H 11.826 -1.443 -44.966 1.00 . A A . 79 GLY H 1 1
1 922 1 1 59 GLY HA2 H 9.806 -1.881 -42.950 1.00 . A A . 79 GLY HA2 1 1
1 923 1 1 59 GLY HA3 H 9.633 -0.979 -44.455 1.00 . A A . 79 GLY HA3 1 1
1 924 1 1 59 GLY N N 11.420 -2.065 -44.279 1.00 . A A . 79 GLY N 1 1
1 925 1 1 59 GLY O O 8.182 -2.801 -45.370 1.00 . A A . 79 GLY O 1 1
1 926 1 1 60 GLY C C 9.619 -6.746 -44.959 1.00 . A A . 80 GLY C 1 1
1 927 1 1 60 GLY CA C 8.724 -5.523 -44.690 1.00 . A A . 80 GLY CA 1 1
1 928 1 1 60 GLY H H 10.175 -4.405 -43.571 1.00 . A A . 80 GLY H 1 1
1 929 1 1 60 GLY HA2 H 8.009 -5.799 -43.915 1.00 . A A . 80 GLY HA2 1 1
1 930 1 1 60 GLY HA3 H 8.170 -5.319 -45.606 1.00 . A A . 80 GLY HA3 1 1
1 931 1 1 60 GLY N N 9.435 -4.308 -44.258 1.00 . A A . 80 GLY N 1 1
1 932 1 1 60 GLY O O 9.097 -7.806 -45.315 1.00 . A A . 80 GLY O 1 1
1 933 1 1 61 HIS C C 13.174 -7.577 -44.203 1.00 . A A . 81 HIS C 1 1
1 934 1 1 61 HIS CA C 11.916 -7.690 -45.085 1.00 . A A . 81 HIS CA 1 1
1 935 1 1 61 HIS CB C 12.311 -7.623 -46.571 1.00 . A A . 81 HIS CB 1 1
1 936 1 1 61 HIS CD2 C 14.475 -8.890 -47.153 1.00 . A A . 81 HIS CD2 1 1
1 937 1 1 61 HIS CE1 C 13.653 -10.911 -47.438 1.00 . A A . 81 HIS CE1 1 1
1 938 1 1 61 HIS CG C 13.116 -8.822 -47.001 1.00 . A A . 81 HIS CG 1 1
1 939 1 1 61 HIS H H 11.316 -5.733 -44.506 1.00 . A A . 81 HIS H 1 1
1 940 1 1 61 HIS HA H 11.452 -8.658 -44.888 1.00 . A A . 81 HIS HA 1 1
1 941 1 1 61 HIS HB2 H 11.412 -7.580 -47.185 1.00 . A A . 81 HIS HB2 1 1
1 942 1 1 61 HIS HB3 H 12.888 -6.715 -46.756 1.00 . A A . 81 HIS HB3 1 1
1 943 1 1 61 HIS HD1 H 11.643 -10.372 -47.145 1.00 . A A . 81 HIS HD1 1 1
1 944 1 1 61 HIS HD2 H 15.170 -8.070 -47.023 1.00 . A A . 81 HIS HD2 1 1
1 945 1 1 61 HIS HE1 H 13.564 -11.978 -47.619 1.00 . A A . 81 HIS HE1 1 1
1 946 1 1 61 HIS N N 10.945 -6.621 -44.811 1.00 . A A . 81 HIS N 1 1
1 947 1 1 61 HIS ND1 N 12.618 -10.092 -47.190 1.00 . A A . 81 HIS ND1 1 1
1 948 1 1 61 HIS NE2 N 14.809 -10.223 -47.430 1.00 . A A . 81 HIS NE2 1 1
1 949 1 1 61 HIS O O 13.587 -6.472 -43.840 1.00 . A A . 81 HIS O 1 1
1 950 1 1 62 SER C C 15.993 -9.958 -43.614 1.00 . A A . 82 SER C 1 1
1 951 1 1 62 SER CA C 15.146 -8.728 -43.251 1.00 . A A . 82 SER CA 1 1
1 952 1 1 62 SER CB C 14.993 -8.623 -41.724 1.00 . A A . 82 SER CB 1 1
1 953 1 1 62 SER H H 13.471 -9.582 -44.267 1.00 . A A . 82 SER H 1 1
1 954 1 1 62 SER HA H 15.693 -7.854 -43.596 1.00 . A A . 82 SER HA 1 1
1 955 1 1 62 SER HB2 H 15.982 -8.589 -41.265 1.00 . A A . 82 SER HB2 1 1
1 956 1 1 62 SER HB3 H 14.474 -7.694 -41.481 1.00 . A A . 82 SER HB3 1 1
1 957 1 1 62 SER HG H 13.385 -9.712 -41.582 1.00 . A A . 82 SER HG 1 1
1 958 1 1 62 SER N N 13.829 -8.706 -43.907 1.00 . A A . 82 SER N 1 1
1 959 1 1 62 SER O O 15.463 -11.055 -43.824 1.00 . A A . 82 SER O 1 1
1 960 1 1 62 SER OG O 14.266 -9.714 -41.181 1.00 . A A . 82 SER OG 1 1
1 961 1 1 63 ALA C C 19.732 -10.379 -43.532 1.00 . A A . 83 ALA C 1 1
1 962 1 1 63 ALA CA C 18.315 -10.814 -43.964 1.00 . A A . 83 ALA CA 1 1
1 963 1 1 63 ALA CB C 18.301 -11.106 -45.475 1.00 . A A . 83 ALA CB 1 1
1 964 1 1 63 ALA H H 17.675 -8.847 -43.460 1.00 . A A . 83 ALA H 1 1
1 965 1 1 63 ALA HA H 18.057 -11.724 -43.420 1.00 . A A . 83 ALA HA 1 1
1 966 1 1 63 ALA HB1 H 17.314 -11.453 -45.784 1.00 . A A . 83 ALA HB1 1 1
1 967 1 1 63 ALA HB2 H 18.553 -10.203 -46.034 1.00 . A A . 83 ALA HB2 1 1
1 968 1 1 63 ALA HB3 H 19.029 -11.883 -45.712 1.00 . A A . 83 ALA HB3 1 1
1 969 1 1 63 ALA N N 17.317 -9.772 -43.675 1.00 . A A . 83 ALA N 1 1
1 970 1 1 63 ALA O O 20.001 -9.186 -43.376 1.00 . A A . 83 ALA O 1 1
1 971 1 1 64 THR C C 22.629 -10.145 -44.324 1.00 . A A . 84 THR C 1 1
1 972 1 1 64 THR CA C 22.102 -11.033 -43.191 1.00 . A A . 84 THR CA 1 1
1 973 1 1 64 THR CB C 22.936 -12.327 -43.132 1.00 . A A . 84 THR CB 1 1
1 974 1 1 64 THR CG2 C 24.385 -12.080 -42.709 1.00 . A A . 84 THR CG2 1 1
1 975 1 1 64 THR H H 20.396 -12.294 -43.504 1.00 . A A . 84 THR H 1 1
1 976 1 1 64 THR HA H 22.225 -10.500 -42.248 1.00 . A A . 84 THR HA 1 1
1 977 1 1 64 THR HB H 22.928 -12.798 -44.117 1.00 . A A . 84 THR HB 1 1
1 978 1 1 64 THR HG1 H 22.621 -12.921 -41.317 1.00 . A A . 84 THR HG1 1 1
1 979 1 1 64 THR HG21 H 24.892 -11.452 -43.441 1.00 . A A . 84 THR HG21 1 1
1 980 1 1 64 THR HG22 H 24.420 -11.592 -41.734 1.00 . A A . 84 THR HG22 1 1
1 981 1 1 64 THR HG23 H 24.915 -13.031 -42.650 1.00 . A A . 84 THR HG23 1 1
1 982 1 1 64 THR N N 20.666 -11.326 -43.387 1.00 . A A . 84 THR N 1 1
1 983 1 1 64 THR O O 22.393 -10.433 -45.497 1.00 . A A . 84 THR O 1 1
1 984 1 1 64 THR OG1 O 22.380 -13.233 -42.199 1.00 . A A . 84 THR OG1 1 1
1 985 1 1 65 PHE C C 25.388 -8.409 -45.193 1.00 . A A . 85 PHE C 1 1
1 986 1 1 65 PHE CA C 23.904 -8.114 -44.941 1.00 . A A . 85 PHE CA 1 1
1 987 1 1 65 PHE CB C 23.663 -6.691 -44.410 1.00 . A A . 85 PHE CB 1 1
1 988 1 1 65 PHE CD1 C 22.794 -5.621 -46.540 1.00 . A A . 85 PHE CD1 1 1
1 989 1 1 65 PHE CD2 C 24.487 -4.437 -45.253 1.00 . A A . 85 PHE CD2 1 1
1 990 1 1 65 PHE CE1 C 22.725 -4.537 -47.432 1.00 . A A . 85 PHE CE1 1 1
1 991 1 1 65 PHE CE2 C 24.409 -3.350 -46.141 1.00 . A A . 85 PHE CE2 1 1
1 992 1 1 65 PHE CG C 23.678 -5.577 -45.443 1.00 . A A . 85 PHE CG 1 1
1 993 1 1 65 PHE CZ C 23.526 -3.403 -47.226 1.00 . A A . 85 PHE CZ 1 1
1 994 1 1 65 PHE H H 23.546 -8.926 -42.996 1.00 . A A . 85 PHE H 1 1
1 995 1 1 65 PHE HA H 23.382 -8.217 -45.893 1.00 . A A . 85 PHE HA 1 1
1 996 1 1 65 PHE HB2 H 22.680 -6.662 -43.941 1.00 . A A . 85 PHE HB2 1 1
1 997 1 1 65 PHE HB3 H 24.389 -6.477 -43.629 1.00 . A A . 85 PHE HB3 1 1
1 998 1 1 65 PHE HD1 H 22.141 -6.470 -46.682 1.00 . A A . 85 PHE HD1 1 1
1 999 1 1 65 PHE HD2 H 25.144 -4.375 -44.400 1.00 . A A . 85 PHE HD2 1 1
1 1000 1 1 65 PHE HE1 H 22.043 -4.556 -48.267 1.00 . A A . 85 PHE HE1 1 1
1 1001 1 1 65 PHE HE2 H 25.002 -2.459 -45.986 1.00 . A A . 85 PHE HE2 1 1
1 1002 1 1 65 PHE HZ H 23.454 -2.564 -47.895 1.00 . A A . 85 PHE HZ 1 1
1 1003 1 1 65 PHE N N 23.351 -9.075 -43.980 1.00 . A A . 85 PHE N 1 1
1 1004 1 1 65 PHE O O 25.784 -8.624 -46.337 1.00 . A A . 85 PHE O 1 1
1 1005 1 1 66 PHE C C 28.126 -9.465 -42.846 1.00 . A A . 86 PHE C 1 1
1 1006 1 1 66 PHE CA C 27.582 -9.025 -44.212 1.00 . A A . 86 PHE CA 1 1
1 1007 1 1 66 PHE CB C 28.507 -7.960 -44.842 1.00 . A A . 86 PHE CB 1 1
1 1008 1 1 66 PHE CD1 C 27.764 -5.644 -44.136 1.00 . A A . 86 PHE CD1 1 1
1 1009 1 1 66 PHE CD2 C 29.859 -6.511 -43.250 1.00 . A A . 86 PHE CD2 1 1
1 1010 1 1 66 PHE CE1 C 27.941 -4.457 -43.404 1.00 . A A . 86 PHE CE1 1 1
1 1011 1 1 66 PHE CE2 C 30.042 -5.319 -42.525 1.00 . A A . 86 PHE CE2 1 1
1 1012 1 1 66 PHE CG C 28.710 -6.683 -44.046 1.00 . A A . 86 PHE CG 1 1
1 1013 1 1 66 PHE CZ C 29.075 -4.299 -42.591 1.00 . A A . 86 PHE CZ 1 1
1 1014 1 1 66 PHE H H 25.790 -8.380 -43.213 1.00 . A A . 86 PHE H 1 1
1 1015 1 1 66 PHE HA H 27.602 -9.902 -44.861 1.00 . A A . 86 PHE HA 1 1
1 1016 1 1 66 PHE HB2 H 29.483 -8.417 -45.016 1.00 . A A . 86 PHE HB2 1 1
1 1017 1 1 66 PHE HB3 H 28.116 -7.686 -45.821 1.00 . A A . 86 PHE HB3 1 1
1 1018 1 1 66 PHE HD1 H 26.895 -5.769 -44.762 1.00 . A A . 86 PHE HD1 1 1
1 1019 1 1 66 PHE HD2 H 30.607 -7.290 -43.198 1.00 . A A . 86 PHE HD2 1 1
1 1020 1 1 66 PHE HE1 H 27.205 -3.667 -43.461 1.00 . A A . 86 PHE HE1 1 1
1 1021 1 1 66 PHE HE2 H 30.926 -5.190 -41.919 1.00 . A A . 86 PHE HE2 1 1
1 1022 1 1 66 PHE HZ H 29.199 -3.389 -42.022 1.00 . A A . 86 PHE HZ 1 1
1 1023 1 1 66 PHE N N 26.191 -8.545 -44.133 1.00 . A A . 86 PHE N 1 1
1 1024 1 1 66 PHE O O 27.619 -9.052 -41.797 1.00 . A A . 86 PHE O 1 1
1 1025 1 1 67 SER C C 31.340 -10.994 -41.832 1.00 . A A . 87 SER C 1 1
1 1026 1 1 67 SER CA C 29.840 -10.785 -41.646 1.00 . A A . 87 SER CA 1 1
1 1027 1 1 67 SER CB C 29.192 -12.081 -41.130 1.00 . A A . 87 SER CB 1 1
1 1028 1 1 67 SER H H 29.544 -10.609 -43.743 1.00 . A A . 87 SER H 1 1
1 1029 1 1 67 SER HA H 29.726 -10.034 -40.864 1.00 . A A . 87 SER HA 1 1
1 1030 1 1 67 SER HB2 H 29.934 -12.678 -40.598 1.00 . A A . 87 SER HB2 1 1
1 1031 1 1 67 SER HB3 H 28.431 -11.799 -40.408 1.00 . A A . 87 SER HB3 1 1
1 1032 1 1 67 SER HG H 28.029 -13.526 -41.699 1.00 . A A . 87 SER HG 1 1
1 1033 1 1 67 SER N N 29.181 -10.278 -42.854 1.00 . A A . 87 SER N 1 1
1 1034 1 1 67 SER O O 31.846 -11.329 -42.905 1.00 . A A . 87 SER O 1 1
1 1035 1 1 67 SER OG O 28.596 -12.880 -42.143 1.00 . A A . 87 SER OG 1 1
1 1036 1 1 68 LEU C C 34.075 -11.568 -39.514 1.00 . A A . 88 LEU C 1 1
1 1037 1 1 68 LEU CA C 33.530 -10.775 -40.702 1.00 . A A . 88 LEU CA 1 1
1 1038 1 1 68 LEU CB C 34.004 -9.314 -40.731 1.00 . A A . 88 LEU CB 1 1
1 1039 1 1 68 LEU CD1 C 34.487 -7.781 -38.764 1.00 . A A . 88 LEU CD1 1 1
1 1040 1 1 68 LEU CD2 C 32.540 -7.337 -40.236 1.00 . A A . 88 LEU CD2 1 1
1 1041 1 1 68 LEU CG C 33.404 -8.429 -39.613 1.00 . A A . 88 LEU CG 1 1
1 1042 1 1 68 LEU H H 31.583 -10.588 -39.874 1.00 . A A . 88 LEU H 1 1
1 1043 1 1 68 LEU HA H 33.916 -11.260 -41.590 1.00 . A A . 88 LEU HA 1 1
1 1044 1 1 68 LEU HB2 H 35.089 -9.305 -40.676 1.00 . A A . 88 LEU HB2 1 1
1 1045 1 1 68 LEU HB3 H 33.747 -8.898 -41.706 1.00 . A A . 88 LEU HB3 1 1
1 1046 1 1 68 LEU HD11 H 35.039 -8.555 -38.231 1.00 . A A . 88 LEU HD11 1 1
1 1047 1 1 68 LEU HD12 H 35.163 -7.213 -39.402 1.00 . A A . 88 LEU HD12 1 1
1 1048 1 1 68 LEU HD13 H 34.038 -7.110 -38.036 1.00 . A A . 88 LEU HD13 1 1
1 1049 1 1 68 LEU HD21 H 33.144 -6.731 -40.910 1.00 . A A . 88 LEU HD21 1 1
1 1050 1 1 68 LEU HD22 H 31.727 -7.800 -40.793 1.00 . A A . 88 LEU HD22 1 1
1 1051 1 1 68 LEU HD23 H 32.119 -6.698 -39.460 1.00 . A A . 88 LEU HD23 1 1
1 1052 1 1 68 LEU HG H 32.785 -9.024 -38.946 1.00 . A A . 88 LEU HG 1 1
1 1053 1 1 68 LEU N N 32.071 -10.802 -40.740 1.00 . A A . 88 LEU N 1 1
1 1054 1 1 68 LEU O O 33.360 -11.816 -38.547 1.00 . A A . 88 LEU O 1 1
1 1055 1 1 69 GLU C C 36.427 -12.093 -37.371 1.00 . A A . 89 GLU C 1 1
1 1056 1 1 69 GLU CA C 35.972 -12.870 -38.618 1.00 . A A . 89 GLU CA 1 1
1 1057 1 1 69 GLU CB C 37.164 -13.630 -39.232 1.00 . A A . 89 GLU CB 1 1
1 1058 1 1 69 GLU CD C 37.806 -15.657 -40.626 1.00 . A A . 89 GLU CD 1 1
1 1059 1 1 69 GLU CG C 36.753 -14.560 -40.381 1.00 . A A . 89 GLU CG 1 1
1 1060 1 1 69 GLU H H 35.885 -11.660 -40.396 1.00 . A A . 89 GLU H 1 1
1 1061 1 1 69 GLU HA H 35.243 -13.611 -38.282 1.00 . A A . 89 GLU HA 1 1
1 1062 1 1 69 GLU HB2 H 37.913 -12.927 -39.593 1.00 . A A . 89 GLU HB2 1 1
1 1063 1 1 69 GLU HB3 H 37.622 -14.236 -38.450 1.00 . A A . 89 GLU HB3 1 1
1 1064 1 1 69 GLU HG2 H 35.795 -15.029 -40.141 1.00 . A A . 89 GLU HG2 1 1
1 1065 1 1 69 GLU HG3 H 36.614 -13.963 -41.287 1.00 . A A . 89 GLU HG3 1 1
1 1066 1 1 69 GLU N N 35.333 -11.997 -39.619 1.00 . A A . 89 GLU N 1 1
1 1067 1 1 69 GLU O O 36.501 -10.862 -37.375 1.00 . A A . 89 GLU O 1 1
1 1068 1 1 69 GLU OE1 O 37.854 -16.642 -39.848 1.00 . A A . 89 GLU OE1 1 1
1 1069 1 1 69 GLU OE2 O 38.578 -15.557 -41.610 1.00 . A A . 89 GLU OE2 1 1
1 1070 1 1 70 GLU C C 38.585 -11.360 -35.331 1.00 . A A . 90 GLU C 1 1
1 1071 1 1 70 GLU CA C 37.323 -12.208 -35.066 1.00 . A A . 90 GLU CA 1 1
1 1072 1 1 70 GLU CB C 37.629 -13.313 -34.044 1.00 . A A . 90 GLU CB 1 1
1 1073 1 1 70 GLU CD C 38.280 -13.769 -31.610 1.00 . A A . 90 GLU CD 1 1
1 1074 1 1 70 GLU CG C 37.722 -12.746 -32.620 1.00 . A A . 90 GLU CG 1 1
1 1075 1 1 70 GLU H H 36.678 -13.815 -36.324 1.00 . A A . 90 GLU H 1 1
1 1076 1 1 70 GLU HA H 36.555 -11.561 -34.650 1.00 . A A . 90 GLU HA 1 1
1 1077 1 1 70 GLU HB2 H 36.836 -14.059 -34.073 1.00 . A A . 90 GLU HB2 1 1
1 1078 1 1 70 GLU HB3 H 38.570 -13.798 -34.311 1.00 . A A . 90 GLU HB3 1 1
1 1079 1 1 70 GLU HG2 H 38.369 -11.867 -32.626 1.00 . A A . 90 GLU HG2 1 1
1 1080 1 1 70 GLU HG3 H 36.729 -12.418 -32.308 1.00 . A A . 90 GLU HG3 1 1
1 1081 1 1 70 GLU N N 36.783 -12.808 -36.297 1.00 . A A . 90 GLU N 1 1
1 1082 1 1 70 GLU O O 38.773 -10.296 -34.740 1.00 . A A . 90 GLU O 1 1
1 1083 1 1 70 GLU OE1 O 37.910 -14.967 -31.655 1.00 . A A . 90 GLU OE1 1 1
1 1084 1 1 70 GLU OE2 O 39.114 -13.376 -30.756 1.00 . A A . 90 GLU OE2 1 1
1 1085 1 1 71 GLU C C 40.298 -9.774 -37.509 1.00 . A A . 91 GLU C 1 1
1 1086 1 1 71 GLU CA C 40.617 -11.076 -36.737 1.00 . A A . 91 GLU CA 1 1
1 1087 1 1 71 GLU CB C 41.479 -12.059 -37.554 1.00 . A A . 91 GLU CB 1 1
1 1088 1 1 71 GLU CD C 43.864 -12.744 -38.112 1.00 . A A . 91 GLU CD 1 1
1 1089 1 1 71 GLU CG C 42.921 -11.578 -37.766 1.00 . A A . 91 GLU CG 1 1
1 1090 1 1 71 GLU H H 39.211 -12.677 -36.726 1.00 . A A . 91 GLU H 1 1
1 1091 1 1 71 GLU HA H 41.187 -10.785 -35.854 1.00 . A A . 91 GLU HA 1 1
1 1092 1 1 71 GLU HB2 H 41.521 -13.003 -37.007 1.00 . A A . 91 GLU HB2 1 1
1 1093 1 1 71 GLU HB3 H 41.010 -12.249 -38.521 1.00 . A A . 91 GLU HB3 1 1
1 1094 1 1 71 GLU HG2 H 42.938 -10.839 -38.570 1.00 . A A . 91 GLU HG2 1 1
1 1095 1 1 71 GLU HG3 H 43.272 -11.092 -36.852 1.00 . A A . 91 GLU HG3 1 1
1 1096 1 1 71 GLU N N 39.420 -11.794 -36.280 1.00 . A A . 91 GLU N 1 1
1 1097 1 1 71 GLU O O 41.214 -9.010 -37.827 1.00 . A A . 91 GLU O 1 1
1 1098 1 1 71 GLU OE1 O 44.379 -13.411 -37.179 1.00 . A A . 91 GLU OE1 1 1
1 1099 1 1 71 GLU OE2 O 44.113 -13.000 -39.317 1.00 . A A . 91 GLU OE2 1 1
1 1100 1 1 72 VAL C C 37.727 -7.350 -37.697 1.00 . A A . 92 VAL C 1 1
1 1101 1 1 72 VAL CA C 38.589 -8.296 -38.552 1.00 . A A . 92 VAL CA 1 1
1 1102 1 1 72 VAL CB C 37.884 -8.716 -39.865 1.00 . A A . 92 VAL CB 1 1
1 1103 1 1 72 VAL CG1 C 37.796 -7.583 -40.906 1.00 . A A . 92 VAL CG1 1 1
1 1104 1 1 72 VAL CG2 C 38.588 -9.877 -40.587 1.00 . A A . 92 VAL CG2 1 1
1 1105 1 1 72 VAL H H 38.272 -10.108 -37.490 1.00 . A A . 92 VAL H 1 1
1 1106 1 1 72 VAL HA H 39.471 -7.740 -38.850 1.00 . A A . 92 VAL HA 1 1
1 1107 1 1 72 VAL HB H 36.888 -9.055 -39.604 1.00 . A A . 92 VAL HB 1 1
1 1108 1 1 72 VAL HG11 H 37.279 -6.713 -40.511 1.00 . A A . 92 VAL HG11 1 1
1 1109 1 1 72 VAL HG12 H 38.794 -7.286 -41.234 1.00 . A A . 92 VAL HG12 1 1
1 1110 1 1 72 VAL HG13 H 37.236 -7.926 -41.776 1.00 . A A . 92 VAL HG13 1 1
1 1111 1 1 72 VAL HG21 H 39.621 -9.610 -40.809 1.00 . A A . 92 VAL HG21 1 1
1 1112 1 1 72 VAL HG22 H 38.574 -10.772 -39.970 1.00 . A A . 92 VAL HG22 1 1
1 1113 1 1 72 VAL HG23 H 38.070 -10.107 -41.519 1.00 . A A . 92 VAL HG23 1 1
1 1114 1 1 72 VAL N N 39.016 -9.472 -37.781 1.00 . A A . 92 VAL N 1 1
1 1115 1 1 72 VAL O O 37.438 -6.251 -38.146 1.00 . A A . 92 VAL O 1 1
1 1116 1 1 73 VAL C C 36.971 -5.429 -35.467 1.00 . A A . 93 VAL C 1 1
1 1117 1 1 73 VAL CA C 36.505 -6.887 -35.550 1.00 . A A . 93 VAL CA 1 1
1 1118 1 1 73 VAL CB C 36.450 -7.512 -34.135 1.00 . A A . 93 VAL CB 1 1
1 1119 1 1 73 VAL CG1 C 35.710 -6.689 -33.071 1.00 . A A . 93 VAL CG1 1 1
1 1120 1 1 73 VAL CG2 C 35.793 -8.892 -34.156 1.00 . A A . 93 VAL CG2 1 1
1 1121 1 1 73 VAL H H 37.662 -8.606 -36.120 1.00 . A A . 93 VAL H 1 1
1 1122 1 1 73 VAL HA H 35.495 -6.879 -35.958 1.00 . A A . 93 VAL HA 1 1
1 1123 1 1 73 VAL HB H 37.471 -7.632 -33.792 1.00 . A A . 93 VAL HB 1 1
1 1124 1 1 73 VAL HG11 H 36.149 -5.697 -32.966 1.00 . A A . 93 VAL HG11 1 1
1 1125 1 1 73 VAL HG12 H 34.656 -6.594 -33.321 1.00 . A A . 93 VAL HG12 1 1
1 1126 1 1 73 VAL HG13 H 35.793 -7.192 -32.106 1.00 . A A . 93 VAL HG13 1 1
1 1127 1 1 73 VAL HG21 H 34.719 -8.799 -34.287 1.00 . A A . 93 VAL HG21 1 1
1 1128 1 1 73 VAL HG22 H 36.199 -9.477 -34.976 1.00 . A A . 93 VAL HG22 1 1
1 1129 1 1 73 VAL HG23 H 35.993 -9.408 -33.216 1.00 . A A . 93 VAL HG23 1 1
1 1130 1 1 73 VAL N N 37.367 -7.697 -36.451 1.00 . A A . 93 VAL N 1 1
1 1131 1 1 73 VAL O O 36.270 -4.529 -35.922 1.00 . A A . 93 VAL O 1 1
1 1132 1 1 74 ASN C C 39.085 -3.225 -36.194 1.00 . A A . 94 ASN C 1 1
1 1133 1 1 74 ASN CA C 38.725 -3.828 -34.823 1.00 . A A . 94 ASN CA 1 1
1 1134 1 1 74 ASN CB C 39.913 -3.820 -33.842 1.00 . A A . 94 ASN CB 1 1
1 1135 1 1 74 ASN CG C 41.123 -4.593 -34.339 1.00 . A A . 94 ASN CG 1 1
1 1136 1 1 74 ASN H H 38.734 -5.970 -34.626 1.00 . A A . 94 ASN H 1 1
1 1137 1 1 74 ASN HA H 37.953 -3.191 -34.392 1.00 . A A . 94 ASN HA 1 1
1 1138 1 1 74 ASN HB2 H 40.223 -2.787 -33.677 1.00 . A A . 94 ASN HB2 1 1
1 1139 1 1 74 ASN HB3 H 39.590 -4.220 -32.880 1.00 . A A . 94 ASN HB3 1 1
1 1140 1 1 74 ASN HD21 H 40.724 -6.182 -33.147 1.00 . A A . 94 ASN HD21 1 1
1 1141 1 1 74 ASN HD22 H 42.116 -6.322 -34.207 1.00 . A A . 94 ASN HD22 1 1
1 1142 1 1 74 ASN N N 38.178 -5.186 -34.942 1.00 . A A . 94 ASN N 1 1
1 1143 1 1 74 ASN ND2 N 41.314 -5.808 -33.875 1.00 . A A . 94 ASN ND2 1 1
1 1144 1 1 74 ASN O O 38.988 -2.012 -36.380 1.00 . A A . 94 ASN O 1 1
1 1145 1 1 74 ASN OD1 O 41.900 -4.124 -35.159 1.00 . A A . 94 ASN OD1 1 1
1 1146 1 1 75 ASN C C 38.605 -3.043 -39.251 1.00 . A A . 95 ASN C 1 1
1 1147 1 1 75 ASN CA C 39.796 -3.702 -38.530 1.00 . A A . 95 ASN CA 1 1
1 1148 1 1 75 ASN CB C 40.238 -5.024 -39.202 1.00 . A A . 95 ASN CB 1 1
1 1149 1 1 75 ASN CG C 41.604 -5.009 -39.850 1.00 . A A . 95 ASN CG 1 1
1 1150 1 1 75 ASN H H 39.460 -5.063 -36.977 1.00 . A A . 95 ASN H 1 1
1 1151 1 1 75 ASN HA H 40.619 -2.986 -38.509 1.00 . A A . 95 ASN HA 1 1
1 1152 1 1 75 ASN HB2 H 40.283 -5.830 -38.473 1.00 . A A . 95 ASN HB2 1 1
1 1153 1 1 75 ASN HB3 H 39.503 -5.300 -39.958 1.00 . A A . 95 ASN HB3 1 1
1 1154 1 1 75 ASN HD21 H 41.020 -6.450 -41.131 1.00 . A A . 95 ASN HD21 1 1
1 1155 1 1 75 ASN HD22 H 42.552 -5.691 -41.453 1.00 . A A . 95 ASN HD22 1 1
1 1156 1 1 75 ASN N N 39.439 -4.071 -37.169 1.00 . A A . 95 ASN N 1 1
1 1157 1 1 75 ASN ND2 N 41.774 -5.850 -40.842 1.00 . A A . 95 ASN ND2 1 1
1 1158 1 1 75 ASN O O 38.715 -1.934 -39.770 1.00 . A A . 95 ASN O 1 1
1 1159 1 1 75 ASN OD1 O 42.519 -4.289 -39.471 1.00 . A A . 95 ASN OD1 1 1
1 1160 1 1 76 PHE C C 35.787 -1.877 -39.185 1.00 . A A . 96 PHE C 1 1
1 1161 1 1 76 PHE CA C 36.193 -3.209 -39.810 1.00 . A A . 96 PHE CA 1 1
1 1162 1 1 76 PHE CB C 35.099 -4.271 -39.600 1.00 . A A . 96 PHE CB 1 1
1 1163 1 1 76 PHE CD1 C 32.979 -3.405 -40.690 1.00 . A A . 96 PHE CD1 1 1
1 1164 1 1 76 PHE CD2 C 33.126 -3.401 -38.262 1.00 . A A . 96 PHE CD2 1 1
1 1165 1 1 76 PHE CE1 C 31.721 -2.788 -40.602 1.00 . A A . 96 PHE CE1 1 1
1 1166 1 1 76 PHE CE2 C 31.879 -2.757 -38.170 1.00 . A A . 96 PHE CE2 1 1
1 1167 1 1 76 PHE CG C 33.688 -3.714 -39.517 1.00 . A A . 96 PHE CG 1 1
1 1168 1 1 76 PHE CZ C 31.171 -2.460 -39.348 1.00 . A A . 96 PHE CZ 1 1
1 1169 1 1 76 PHE H H 37.387 -4.554 -38.685 1.00 . A A . 96 PHE H 1 1
1 1170 1 1 76 PHE HA H 36.348 -3.039 -40.873 1.00 . A A . 96 PHE HA 1 1
1 1171 1 1 76 PHE HB2 H 35.159 -4.988 -40.419 1.00 . A A . 96 PHE HB2 1 1
1 1172 1 1 76 PHE HB3 H 35.301 -4.806 -38.668 1.00 . A A . 96 PHE HB3 1 1
1 1173 1 1 76 PHE HD1 H 33.408 -3.621 -41.659 1.00 . A A . 96 PHE HD1 1 1
1 1174 1 1 76 PHE HD2 H 33.675 -3.624 -37.362 1.00 . A A . 96 PHE HD2 1 1
1 1175 1 1 76 PHE HE1 H 31.191 -2.536 -41.507 1.00 . A A . 96 PHE HE1 1 1
1 1176 1 1 76 PHE HE2 H 31.482 -2.472 -37.200 1.00 . A A . 96 PHE HE2 1 1
1 1177 1 1 76 PHE HZ H 30.212 -1.959 -39.293 1.00 . A A . 96 PHE HZ 1 1
1 1178 1 1 76 PHE N N 37.439 -3.693 -39.220 1.00 . A A . 96 PHE N 1 1
1 1179 1 1 76 PHE O O 35.468 -0.921 -39.889 1.00 . A A . 96 PHE O 1 1
1 1180 1 1 77 VAL C C 36.437 0.572 -37.544 1.00 . A A . 97 VAL C 1 1
1 1181 1 1 77 VAL CA C 35.545 -0.593 -37.101 1.00 . A A . 97 VAL CA 1 1
1 1182 1 1 77 VAL CB C 35.614 -0.878 -35.590 1.00 . A A . 97 VAL CB 1 1
1 1183 1 1 77 VAL CG1 C 35.634 0.393 -34.743 1.00 . A A . 97 VAL CG1 1 1
1 1184 1 1 77 VAL CG2 C 34.458 -1.797 -35.177 1.00 . A A . 97 VAL CG2 1 1
1 1185 1 1 77 VAL H H 36.179 -2.633 -37.363 1.00 . A A . 97 VAL H 1 1
1 1186 1 1 77 VAL HA H 34.521 -0.312 -37.343 1.00 . A A . 97 VAL HA 1 1
1 1187 1 1 77 VAL HB H 36.526 -1.411 -35.366 1.00 . A A . 97 VAL HB 1 1
1 1188 1 1 77 VAL HG11 H 36.602 0.886 -34.840 1.00 . A A . 97 VAL HG11 1 1
1 1189 1 1 77 VAL HG12 H 34.862 1.074 -35.076 1.00 . A A . 97 VAL HG12 1 1
1 1190 1 1 77 VAL HG13 H 35.485 0.141 -33.694 1.00 . A A . 97 VAL HG13 1 1
1 1191 1 1 77 VAL HG21 H 33.515 -1.462 -35.598 1.00 . A A . 97 VAL HG21 1 1
1 1192 1 1 77 VAL HG22 H 34.642 -2.797 -35.558 1.00 . A A . 97 VAL HG22 1 1
1 1193 1 1 77 VAL HG23 H 34.382 -1.859 -34.092 1.00 . A A . 97 VAL HG23 1 1
1 1194 1 1 77 VAL N N 35.870 -1.804 -37.856 1.00 . A A . 97 VAL N 1 1
1 1195 1 1 77 VAL O O 35.932 1.674 -37.757 1.00 . A A . 97 VAL O 1 1
1 1196 1 1 78 LYS C C 38.233 1.852 -39.698 1.00 . A A . 98 LYS C 1 1
1 1197 1 1 78 LYS CA C 38.676 1.308 -38.338 1.00 . A A . 98 LYS CA 1 1
1 1198 1 1 78 LYS CB C 40.078 0.664 -38.413 1.00 . A A . 98 LYS CB 1 1
1 1199 1 1 78 LYS CD C 42.503 0.924 -37.628 1.00 . A A . 98 LYS CD 1 1
1 1200 1 1 78 LYS CE C 43.141 0.325 -38.888 1.00 . A A . 98 LYS CE 1 1
1 1201 1 1 78 LYS CG C 41.163 1.622 -37.903 1.00 . A A . 98 LYS CG 1 1
1 1202 1 1 78 LYS H H 38.072 -0.616 -37.622 1.00 . A A . 98 LYS H 1 1
1 1203 1 1 78 LYS HA H 38.700 2.158 -37.654 1.00 . A A . 98 LYS HA 1 1
1 1204 1 1 78 LYS HB2 H 40.095 -0.243 -37.811 1.00 . A A . 98 LYS HB2 1 1
1 1205 1 1 78 LYS HB3 H 40.307 0.369 -39.438 1.00 . A A . 98 LYS HB3 1 1
1 1206 1 1 78 LYS HD2 H 43.186 1.660 -37.199 1.00 . A A . 98 LYS HD2 1 1
1 1207 1 1 78 LYS HD3 H 42.349 0.135 -36.889 1.00 . A A . 98 LYS HD3 1 1
1 1208 1 1 78 LYS HE2 H 42.488 -0.460 -39.281 1.00 . A A . 98 LYS HE2 1 1
1 1209 1 1 78 LYS HE3 H 43.226 1.109 -39.646 1.00 . A A . 98 LYS HE3 1 1
1 1210 1 1 78 LYS HG2 H 41.306 2.423 -38.631 1.00 . A A . 98 LYS HG2 1 1
1 1211 1 1 78 LYS HG3 H 40.828 2.068 -36.964 1.00 . A A . 98 LYS HG3 1 1
1 1212 1 1 78 LYS HZ1 H 45.111 0.471 -38.229 1.00 . A A . 98 LYS HZ1 1 1
1 1213 1 1 78 LYS HZ2 H 44.436 -0.983 -37.909 1.00 . A A . 98 LYS HZ2 1 1
1 1214 1 1 78 LYS HZ3 H 44.918 -0.619 -39.427 1.00 . A A . 98 LYS HZ3 1 1
1 1215 1 1 78 LYS N N 37.728 0.322 -37.799 1.00 . A A . 98 LYS N 1 1
1 1216 1 1 78 LYS NZ N 44.488 -0.239 -38.593 1.00 . A A . 98 LYS NZ 1 1
1 1217 1 1 78 LYS O O 38.092 3.064 -39.872 1.00 . A A . 98 LYS O 1 1
1 1218 1 1 79 VAL C C 36.107 1.959 -42.060 1.00 . A A . 99 VAL C 1 1
1 1219 1 1 79 VAL CA C 37.533 1.390 -42.017 1.00 . A A . 99 VAL CA 1 1
1 1220 1 1 79 VAL CB C 37.765 0.303 -43.089 1.00 . A A . 99 VAL CB 1 1
1 1221 1 1 79 VAL CG1 C 39.140 -0.329 -42.928 1.00 . A A . 99 VAL CG1 1 1
1 1222 1 1 79 VAL CG2 C 36.716 -0.804 -43.118 1.00 . A A . 99 VAL CG2 1 1
1 1223 1 1 79 VAL H H 38.025 -0.019 -40.444 1.00 . A A . 99 VAL H 1 1
1 1224 1 1 79 VAL HA H 38.197 2.209 -42.287 1.00 . A A . 99 VAL HA 1 1
1 1225 1 1 79 VAL HB H 37.772 0.762 -44.072 1.00 . A A . 99 VAL HB 1 1
1 1226 1 1 79 VAL HG11 H 39.907 0.443 -42.864 1.00 . A A . 99 VAL HG11 1 1
1 1227 1 1 79 VAL HG12 H 39.148 -0.911 -42.016 1.00 . A A . 99 VAL HG12 1 1
1 1228 1 1 79 VAL HG13 H 39.355 -0.984 -43.771 1.00 . A A . 99 VAL HG13 1 1
1 1229 1 1 79 VAL HG21 H 36.716 -1.339 -42.173 1.00 . A A . 99 VAL HG21 1 1
1 1230 1 1 79 VAL HG22 H 35.735 -0.369 -43.298 1.00 . A A . 99 VAL HG22 1 1
1 1231 1 1 79 VAL HG23 H 36.946 -1.492 -43.933 1.00 . A A . 99 VAL HG23 1 1
1 1232 1 1 79 VAL N N 37.938 0.970 -40.657 1.00 . A A . 99 VAL N 1 1
1 1233 1 1 79 VAL O O 35.716 2.598 -43.027 1.00 . A A . 99 VAL O 1 1
1 1234 1 1 80 MET C C 33.865 3.608 -40.031 1.00 . A A . 100 MET C 1 1
1 1235 1 1 80 MET CA C 33.966 2.318 -40.874 1.00 . A A . 100 MET CA 1 1
1 1236 1 1 80 MET CB C 33.108 1.170 -40.340 1.00 . A A . 100 MET CB 1 1
1 1237 1 1 80 MET CE C 31.455 0.286 -43.035 1.00 . A A . 100 MET CE 1 1
1 1238 1 1 80 MET CG C 31.613 1.454 -40.520 1.00 . A A . 100 MET CG 1 1
1 1239 1 1 80 MET H H 35.693 1.281 -40.213 1.00 . A A . 100 MET H 1 1
1 1240 1 1 80 MET HA H 33.598 2.565 -41.872 1.00 . A A . 100 MET HA 1 1
1 1241 1 1 80 MET HB2 H 33.351 0.252 -40.874 1.00 . A A . 100 MET HB2 1 1
1 1242 1 1 80 MET HB3 H 33.366 1.040 -39.292 1.00 . A A . 100 MET HB3 1 1
1 1243 1 1 80 MET HE1 H 31.564 1.319 -43.356 1.00 . A A . 100 MET HE1 1 1
1 1244 1 1 80 MET HE2 H 32.441 -0.170 -42.943 1.00 . A A . 100 MET HE2 1 1
1 1245 1 1 80 MET HE3 H 30.869 -0.260 -43.773 1.00 . A A . 100 MET HE3 1 1
1 1246 1 1 80 MET HG2 H 31.177 1.592 -39.534 1.00 . A A . 100 MET HG2 1 1
1 1247 1 1 80 MET HG3 H 31.509 2.388 -41.064 1.00 . A A . 100 MET HG3 1 1
1 1248 1 1 80 MET N N 35.336 1.825 -40.984 1.00 . A A . 100 MET N 1 1
1 1249 1 1 80 MET O O 32.782 4.184 -39.906 1.00 . A A . 100 MET O 1 1
1 1250 1 1 80 MET SD S 30.614 0.245 -41.431 1.00 . A A . 100 MET SD 1 1
1 1251 1 1 81 THR C C 36.153 6.341 -39.549 1.00 . A A . 101 THR C 1 1
1 1252 1 1 81 THR CA C 35.089 5.453 -38.890 1.00 . A A . 101 THR CA 1 1
1 1253 1 1 81 THR CB C 35.338 5.394 -37.373 1.00 . A A . 101 THR CB 1 1
1 1254 1 1 81 THR CG2 C 34.270 4.607 -36.619 1.00 . A A . 101 THR CG2 1 1
1 1255 1 1 81 THR H H 35.839 3.565 -39.549 1.00 . A A . 101 THR H 1 1
1 1256 1 1 81 THR HA H 34.141 5.961 -39.037 1.00 . A A . 101 THR HA 1 1
1 1257 1 1 81 THR HB H 35.325 6.413 -36.984 1.00 . A A . 101 THR HB 1 1
1 1258 1 1 81 THR HG1 H 36.632 4.643 -36.144 1.00 . A A . 101 THR HG1 1 1
1 1259 1 1 81 THR HG21 H 33.277 4.916 -36.944 1.00 . A A . 101 THR HG21 1 1
1 1260 1 1 81 THR HG22 H 34.395 3.547 -36.817 1.00 . A A . 101 THR HG22 1 1
1 1261 1 1 81 THR HG23 H 34.368 4.786 -35.549 1.00 . A A . 101 THR HG23 1 1
1 1262 1 1 81 THR N N 34.992 4.119 -39.514 1.00 . A A . 101 THR N 1 1
1 1263 1 1 81 THR O O 36.148 7.554 -39.330 1.00 . A A . 101 THR O 1 1
1 1264 1 1 81 THR OG1 O 36.591 4.810 -37.094 1.00 . A A . 101 THR OG1 1 1
1 1265 1 1 82 GLU C C 38.293 6.076 -42.582 1.00 . A A . 102 GLU C 1 1
1 1266 1 1 82 GLU CA C 38.107 6.478 -41.102 1.00 . A A . 102 GLU CA 1 1
1 1267 1 1 82 GLU CB C 39.438 6.273 -40.364 1.00 . A A . 102 GLU CB 1 1
1 1268 1 1 82 GLU CD C 40.854 6.977 -38.382 1.00 . A A . 102 GLU CD 1 1
1 1269 1 1 82 GLU CG C 39.435 6.913 -38.974 1.00 . A A . 102 GLU CG 1 1
1 1270 1 1 82 GLU H H 37.038 4.751 -40.386 1.00 . A A . 102 GLU H 1 1
1 1271 1 1 82 GLU HA H 37.898 7.548 -41.102 1.00 . A A . 102 GLU HA 1 1
1 1272 1 1 82 GLU HB2 H 39.660 5.210 -40.277 1.00 . A A . 102 GLU HB2 1 1
1 1273 1 1 82 GLU HB3 H 40.227 6.730 -40.953 1.00 . A A . 102 GLU HB3 1 1
1 1274 1 1 82 GLU HG2 H 39.032 7.926 -39.046 1.00 . A A . 102 GLU HG2 1 1
1 1275 1 1 82 GLU HG3 H 38.773 6.326 -38.335 1.00 . A A . 102 GLU HG3 1 1
1 1276 1 1 82 GLU N N 37.021 5.765 -40.392 1.00 . A A . 102 GLU N 1 1
1 1277 1 1 82 GLU O O 38.958 6.790 -43.339 1.00 . A A . 102 GLU O 1 1
1 1278 1 1 82 GLU OE1 O 41.640 7.873 -38.780 1.00 . A A . 102 GLU OE1 1 1
1 1279 1 1 82 GLU OE2 O 41.198 6.147 -37.504 1.00 . A A . 102 GLU OE2 1 1
1 1280 1 1 83 GLY C C 39.047 3.476 -44.539 1.00 . A A . 103 GLY C 1 1
1 1281 1 1 83 GLY CA C 37.831 4.395 -44.364 1.00 . A A . 103 GLY CA 1 1
1 1282 1 1 83 GLY H H 37.161 4.438 -42.335 1.00 . A A . 103 GLY H 1 1
1 1283 1 1 83 GLY HA2 H 36.936 3.825 -44.600 1.00 . A A . 103 GLY HA2 1 1
1 1284 1 1 83 GLY HA3 H 37.888 5.183 -45.109 1.00 . A A . 103 GLY HA3 1 1
1 1285 1 1 83 GLY N N 37.698 4.959 -43.011 1.00 . A A . 103 GLY N 1 1
1 1286 1 1 83 GLY O O 40.030 3.560 -43.796 1.00 . A A . 103 GLY O 1 1
1 1287 1 1 84 GLY C C 39.411 0.287 -46.466 1.00 . A A . 104 GLY C 1 1
1 1288 1 1 84 GLY CA C 39.971 1.529 -45.769 1.00 . A A . 104 GLY CA 1 1
1 1289 1 1 84 GLY H H 38.111 2.512 -46.049 1.00 . A A . 104 GLY H 1 1
1 1290 1 1 84 GLY HA2 H 40.763 1.941 -46.390 1.00 . A A . 104 GLY HA2 1 1
1 1291 1 1 84 GLY HA3 H 40.434 1.215 -44.839 1.00 . A A . 104 GLY HA3 1 1
1 1292 1 1 84 GLY N N 38.969 2.567 -45.514 1.00 . A A . 104 GLY N 1 1
1 1293 1 1 84 GLY O O 38.262 0.260 -46.917 1.00 . A A . 104 GLY O 1 1
1 1294 1 1 85 SER C C 40.517 -3.254 -46.673 1.00 . A A . 105 SER C 1 1
1 1295 1 1 85 SER CA C 40.009 -1.963 -47.340 1.00 . A A . 105 SER CA 1 1
1 1296 1 1 85 SER CB C 40.622 -1.755 -48.733 1.00 . A A . 105 SER CB 1 1
1 1297 1 1 85 SER H H 41.107 -0.670 -46.040 1.00 . A A . 105 SER H 1 1
1 1298 1 1 85 SER HA H 38.942 -2.081 -47.510 1.00 . A A . 105 SER HA 1 1
1 1299 1 1 85 SER HB2 H 40.535 -2.679 -49.307 1.00 . A A . 105 SER HB2 1 1
1 1300 1 1 85 SER HB3 H 40.034 -0.984 -49.225 1.00 . A A . 105 SER HB3 1 1
1 1301 1 1 85 SER HG H 42.287 -1.219 -49.609 1.00 . A A . 105 SER HG 1 1
1 1302 1 1 85 SER N N 40.228 -0.760 -46.523 1.00 . A A . 105 SER N 1 1
1 1303 1 1 85 SER O O 41.707 -3.575 -46.707 1.00 . A A . 105 SER O 1 1
1 1304 1 1 85 SER OG O 41.977 -1.324 -48.696 1.00 . A A . 105 SER OG 1 1
1 1305 1 1 86 PHE C C 38.844 -6.370 -45.938 1.00 . A A . 106 PHE C 1 1
1 1306 1 1 86 PHE CA C 39.832 -5.309 -45.416 1.00 . A A . 106 PHE CA 1 1
1 1307 1 1 86 PHE CB C 39.729 -5.128 -43.892 1.00 . A A . 106 PHE CB 1 1
1 1308 1 1 86 PHE CD1 C 42.112 -4.216 -43.681 1.00 . A A . 106 PHE CD1 1 1
1 1309 1 1 86 PHE CD2 C 40.366 -3.285 -42.271 1.00 . A A . 106 PHE CD2 1 1
1 1310 1 1 86 PHE CE1 C 43.046 -3.325 -43.125 1.00 . A A . 106 PHE CE1 1 1
1 1311 1 1 86 PHE CE2 C 41.308 -2.400 -41.707 1.00 . A A . 106 PHE CE2 1 1
1 1312 1 1 86 PHE CG C 40.756 -4.181 -43.283 1.00 . A A . 106 PHE CG 1 1
1 1313 1 1 86 PHE CZ C 42.642 -2.407 -42.143 1.00 . A A . 106 PHE CZ 1 1
1 1314 1 1 86 PHE H H 38.625 -3.714 -46.145 1.00 . A A . 106 PHE H 1 1
1 1315 1 1 86 PHE HA H 40.844 -5.667 -45.613 1.00 . A A . 106 PHE HA 1 1
1 1316 1 1 86 PHE HB2 H 38.725 -4.773 -43.652 1.00 . A A . 106 PHE HB2 1 1
1 1317 1 1 86 PHE HB3 H 39.850 -6.102 -43.417 1.00 . A A . 106 PHE HB3 1 1
1 1318 1 1 86 PHE HD1 H 42.449 -4.922 -44.424 1.00 . A A . 106 PHE HD1 1 1
1 1319 1 1 86 PHE HD2 H 39.341 -3.285 -41.916 1.00 . A A . 106 PHE HD2 1 1
1 1320 1 1 86 PHE HE1 H 44.078 -3.350 -43.448 1.00 . A A . 106 PHE HE1 1 1
1 1321 1 1 86 PHE HE2 H 41.011 -1.714 -40.927 1.00 . A A . 106 PHE HE2 1 1
1 1322 1 1 86 PHE HZ H 43.361 -1.725 -41.708 1.00 . A A . 106 PHE HZ 1 1
1 1323 1 1 86 PHE N N 39.589 -4.019 -46.087 1.00 . A A . 106 PHE N 1 1
1 1324 1 1 86 PHE O O 37.704 -6.057 -46.298 1.00 . A A . 106 PHE O 1 1
1 1325 1 1 87 LYS C C 37.425 -9.149 -45.358 1.00 . A A . 107 LYS C 1 1
1 1326 1 1 87 LYS CA C 38.426 -8.756 -46.450 1.00 . A A . 107 LYS CA 1 1
1 1327 1 1 87 LYS CB C 39.280 -9.968 -46.882 1.00 . A A . 107 LYS CB 1 1
1 1328 1 1 87 LYS CD C 41.043 -8.977 -48.497 1.00 . A A . 107 LYS CD 1 1
1 1329 1 1 87 LYS CE C 41.478 -8.981 -49.968 1.00 . A A . 107 LYS CE 1 1
1 1330 1 1 87 LYS CG C 39.806 -9.869 -48.325 1.00 . A A . 107 LYS CG 1 1
1 1331 1 1 87 LYS H H 40.194 -7.850 -45.639 1.00 . A A . 107 LYS H 1 1
1 1332 1 1 87 LYS HA H 37.826 -8.433 -47.301 1.00 . A A . 107 LYS HA 1 1
1 1333 1 1 87 LYS HB2 H 40.109 -10.120 -46.188 1.00 . A A . 107 LYS HB2 1 1
1 1334 1 1 87 LYS HB3 H 38.655 -10.862 -46.842 1.00 . A A . 107 LYS HB3 1 1
1 1335 1 1 87 LYS HD2 H 40.812 -7.956 -48.192 1.00 . A A . 107 LYS HD2 1 1
1 1336 1 1 87 LYS HD3 H 41.851 -9.371 -47.879 1.00 . A A . 107 LYS HD3 1 1
1 1337 1 1 87 LYS HE2 H 41.676 -10.012 -50.277 1.00 . A A . 107 LYS HE2 1 1
1 1338 1 1 87 LYS HE3 H 40.652 -8.602 -50.575 1.00 . A A . 107 LYS HE3 1 1
1 1339 1 1 87 LYS HG2 H 40.068 -10.874 -48.656 1.00 . A A . 107 LYS HG2 1 1
1 1340 1 1 87 LYS HG3 H 39.005 -9.505 -48.970 1.00 . A A . 107 LYS HG3 1 1
1 1341 1 1 87 LYS HZ1 H 42.536 -7.186 -49.909 1.00 . A A . 107 LYS HZ1 1 1
1 1342 1 1 87 LYS HZ2 H 43.493 -8.505 -49.700 1.00 . A A . 107 LYS HZ2 1 1
1 1343 1 1 87 LYS HZ3 H 42.920 -8.111 -51.182 1.00 . A A . 107 LYS HZ3 1 1
1 1344 1 1 87 LYS N N 39.277 -7.636 -46.009 1.00 . A A . 107 LYS N 1 1
1 1345 1 1 87 LYS NZ N 42.688 -8.145 -50.196 1.00 . A A . 107 LYS NZ 1 1
1 1346 1 1 87 LYS O O 37.651 -8.919 -44.170 1.00 . A A . 107 LYS O 1 1
1 1347 1 1 88 THR C C 35.052 -11.775 -45.040 1.00 . A A . 108 THR C 1 1
1 1348 1 1 88 THR CA C 35.241 -10.262 -44.906 1.00 . A A . 108 THR CA 1 1
1 1349 1 1 88 THR CB C 33.919 -9.532 -45.219 1.00 . A A . 108 THR CB 1 1
1 1350 1 1 88 THR CG2 C 34.000 -8.035 -44.934 1.00 . A A . 108 THR CG2 1 1
1 1351 1 1 88 THR H H 36.245 -9.949 -46.770 1.00 . A A . 108 THR H 1 1
1 1352 1 1 88 THR HA H 35.488 -10.055 -43.864 1.00 . A A . 108 THR HA 1 1
1 1353 1 1 88 THR HB H 33.138 -9.945 -44.582 1.00 . A A . 108 THR HB 1 1
1 1354 1 1 88 THR HG1 H 34.265 -9.407 -47.135 1.00 . A A . 108 THR HG1 1 1
1 1355 1 1 88 THR HG21 H 34.324 -7.869 -43.907 1.00 . A A . 108 THR HG21 1 1
1 1356 1 1 88 THR HG22 H 34.703 -7.554 -45.615 1.00 . A A . 108 THR HG22 1 1
1 1357 1 1 88 THR HG23 H 33.010 -7.597 -45.065 1.00 . A A . 108 THR HG23 1 1
1 1358 1 1 88 THR N N 36.336 -9.792 -45.774 1.00 . A A . 108 THR N 1 1
1 1359 1 1 88 THR O O 35.286 -12.348 -46.103 1.00 . A A . 108 THR O 1 1
1 1360 1 1 88 THR OG1 O 33.530 -9.689 -46.568 1.00 . A A . 108 THR OG1 1 1
1 1361 1 1 89 SER C C 33.313 -14.296 -44.907 1.00 . A A . 109 SER C 1 1
1 1362 1 1 89 SER CA C 34.401 -13.889 -43.919 1.00 . A A . 109 SER CA 1 1
1 1363 1 1 89 SER CB C 33.957 -14.330 -42.519 1.00 . A A . 109 SER CB 1 1
1 1364 1 1 89 SER H H 34.443 -11.902 -43.122 1.00 . A A . 109 SER H 1 1
1 1365 1 1 89 SER HA H 35.328 -14.402 -44.185 1.00 . A A . 109 SER HA 1 1
1 1366 1 1 89 SER HB2 H 34.556 -13.827 -41.765 1.00 . A A . 109 SER HB2 1 1
1 1367 1 1 89 SER HB3 H 32.916 -14.043 -42.354 1.00 . A A . 109 SER HB3 1 1
1 1368 1 1 89 SER HG H 35.020 -15.971 -42.433 1.00 . A A . 109 SER HG 1 1
1 1369 1 1 89 SER N N 34.640 -12.436 -43.951 1.00 . A A . 109 SER N 1 1
1 1370 1 1 89 SER O O 33.472 -15.269 -45.644 1.00 . A A . 109 SER O 1 1
1 1371 1 1 89 SER OG O 34.082 -15.735 -42.376 1.00 . A A . 109 SER OG 1 1
1 1372 1 1 90 LEU C C 30.380 -12.377 -46.151 1.00 . A A . 110 LEU C 1 1
1 1373 1 1 90 LEU CA C 31.068 -13.705 -45.794 1.00 . A A . 110 LEU CA 1 1
1 1374 1 1 90 LEU CB C 30.069 -14.640 -45.082 1.00 . A A . 110 LEU CB 1 1
1 1375 1 1 90 LEU CD1 C 29.203 -16.935 -44.667 1.00 . A A . 110 LEU CD1 1 1
1 1376 1 1 90 LEU CD2 C 29.594 -16.236 -47.010 1.00 . A A . 110 LEU CD2 1 1
1 1377 1 1 90 LEU CG C 30.104 -16.101 -45.572 1.00 . A A . 110 LEU CG 1 1
1 1378 1 1 90 LEU H H 32.204 -12.737 -44.276 1.00 . A A . 110 LEU H 1 1
1 1379 1 1 90 LEU HA H 31.401 -14.165 -46.719 1.00 . A A . 110 LEU HA 1 1
1 1380 1 1 90 LEU HB2 H 30.254 -14.618 -44.007 1.00 . A A . 110 LEU HB2 1 1
1 1381 1 1 90 LEU HB3 H 29.056 -14.258 -45.226 1.00 . A A . 110 LEU HB3 1 1
1 1382 1 1 90 LEU HD11 H 28.305 -16.367 -44.434 1.00 . A A . 110 LEU HD11 1 1
1 1383 1 1 90 LEU HD12 H 28.921 -17.866 -45.155 1.00 . A A . 110 LEU HD12 1 1
1 1384 1 1 90 LEU HD13 H 29.732 -17.161 -43.742 1.00 . A A . 110 LEU HD13 1 1
1 1385 1 1 90 LEU HD21 H 28.585 -15.827 -47.087 1.00 . A A . 110 LEU HD21 1 1
1 1386 1 1 90 LEU HD22 H 30.254 -15.713 -47.696 1.00 . A A . 110 LEU HD22 1 1
1 1387 1 1 90 LEU HD23 H 29.581 -17.288 -47.300 1.00 . A A . 110 LEU HD23 1 1
1 1388 1 1 90 LEU HG H 31.117 -16.497 -45.516 1.00 . A A . 110 LEU HG 1 1
1 1389 1 1 90 LEU N N 32.232 -13.511 -44.936 1.00 . A A . 110 LEU N 1 1
1 1390 1 1 90 LEU O O 30.202 -11.492 -45.313 1.00 . A A . 110 LEU O 1 1
1 1391 1 1 91 TYR C C 27.889 -11.657 -48.653 1.00 . A A . 111 TYR C 1 1
1 1392 1 1 91 TYR CA C 29.115 -11.153 -47.880 1.00 . A A . 111 TYR CA 1 1
1 1393 1 1 91 TYR CB C 30.009 -10.219 -48.706 1.00 . A A . 111 TYR CB 1 1
1 1394 1 1 91 TYR CD1 C 28.511 -8.820 -50.205 1.00 . A A . 111 TYR CD1 1 1
1 1395 1 1 91 TYR CD2 C 29.499 -7.794 -48.221 1.00 . A A . 111 TYR CD2 1 1
1 1396 1 1 91 TYR CE1 C 27.846 -7.610 -50.492 1.00 . A A . 111 TYR CE1 1 1
1 1397 1 1 91 TYR CE2 C 28.865 -6.575 -48.521 1.00 . A A . 111 TYR CE2 1 1
1 1398 1 1 91 TYR CG C 29.329 -8.911 -49.061 1.00 . A A . 111 TYR CG 1 1
1 1399 1 1 91 TYR CZ C 28.024 -6.487 -49.653 1.00 . A A . 111 TYR CZ 1 1
1 1400 1 1 91 TYR H H 30.129 -13.023 -48.042 1.00 . A A . 111 TYR H 1 1
1 1401 1 1 91 TYR HA H 28.750 -10.570 -47.034 1.00 . A A . 111 TYR HA 1 1
1 1402 1 1 91 TYR HB2 H 30.904 -9.990 -48.123 1.00 . A A . 111 TYR HB2 1 1
1 1403 1 1 91 TYR HB3 H 30.329 -10.723 -49.615 1.00 . A A . 111 TYR HB3 1 1
1 1404 1 1 91 TYR HD1 H 28.381 -9.678 -50.855 1.00 . A A . 111 TYR HD1 1 1
1 1405 1 1 91 TYR HD2 H 30.146 -7.863 -47.354 1.00 . A A . 111 TYR HD2 1 1
1 1406 1 1 91 TYR HE1 H 27.191 -7.537 -51.347 1.00 . A A . 111 TYR HE1 1 1
1 1407 1 1 91 TYR HE2 H 29.034 -5.710 -47.889 1.00 . A A . 111 TYR HE2 1 1
1 1408 1 1 91 TYR HH H 27.569 -4.645 -49.287 1.00 . A A . 111 TYR HH 1 1
1 1409 1 1 91 TYR N N 29.900 -12.283 -47.390 1.00 . A A . 111 TYR N 1 1
1 1410 1 1 91 TYR O O 28.009 -12.190 -49.759 1.00 . A A . 111 TYR O 1 1
1 1411 1 1 91 TYR OH O 27.397 -5.320 -49.949 1.00 . A A . 111 TYR OH 1 1
1 1412 1 1 92 TYR C C 24.758 -10.728 -49.365 1.00 . A A . 112 TYR C 1 1
1 1413 1 1 92 TYR CA C 25.422 -11.905 -48.625 1.00 . A A . 112 TYR CA 1 1
1 1414 1 1 92 TYR CB C 24.474 -12.392 -47.522 1.00 . A A . 112 TYR CB 1 1
1 1415 1 1 92 TYR CD1 C 25.731 -13.542 -45.638 1.00 . A A . 112 TYR CD1 1 1
1 1416 1 1 92 TYR CD2 C 24.434 -14.904 -47.193 1.00 . A A . 112 TYR CD2 1 1
1 1417 1 1 92 TYR CE1 C 26.053 -14.694 -44.896 1.00 . A A . 112 TYR CE1 1 1
1 1418 1 1 92 TYR CE2 C 24.754 -16.058 -46.451 1.00 . A A . 112 TYR CE2 1 1
1 1419 1 1 92 TYR CG C 24.907 -13.643 -46.778 1.00 . A A . 112 TYR CG 1 1
1 1420 1 1 92 TYR CZ C 25.550 -15.953 -45.290 1.00 . A A . 112 TYR CZ 1 1
1 1421 1 1 92 TYR H H 26.715 -11.199 -47.079 1.00 . A A . 112 TYR H 1 1
1 1422 1 1 92 TYR HA H 25.561 -12.721 -49.338 1.00 . A A . 112 TYR HA 1 1
1 1423 1 1 92 TYR HB2 H 24.343 -11.590 -46.797 1.00 . A A . 112 TYR HB2 1 1
1 1424 1 1 92 TYR HB3 H 23.496 -12.581 -47.968 1.00 . A A . 112 TYR HB3 1 1
1 1425 1 1 92 TYR HD1 H 26.097 -12.578 -45.313 1.00 . A A . 112 TYR HD1 1 1
1 1426 1 1 92 TYR HD2 H 23.801 -14.987 -48.067 1.00 . A A . 112 TYR HD2 1 1
1 1427 1 1 92 TYR HE1 H 26.674 -14.615 -44.015 1.00 . A A . 112 TYR HE1 1 1
1 1428 1 1 92 TYR HE2 H 24.376 -17.023 -46.761 1.00 . A A . 112 TYR HE2 1 1
1 1429 1 1 92 TYR HH H 25.416 -17.851 -44.921 1.00 . A A . 112 TYR HH 1 1
1 1430 1 1 92 TYR N N 26.713 -11.540 -48.030 1.00 . A A . 112 TYR N 1 1
1 1431 1 1 92 TYR O O 24.336 -10.901 -50.506 1.00 . A A . 112 TYR O 1 1
1 1432 1 1 92 TYR OH O 25.813 -17.059 -44.542 1.00 . A A . 112 TYR OH 1 1
1 1433 1 1 93 GLY C C 22.399 -8.500 -49.035 1.00 . A A . 113 GLY C 1 1
1 1434 1 1 93 GLY CA C 23.928 -8.377 -49.207 1.00 . A A . 113 GLY CA 1 1
1 1435 1 1 93 GLY H H 25.123 -9.464 -47.834 1.00 . A A . 113 GLY H 1 1
1 1436 1 1 93 GLY HA2 H 24.261 -7.501 -48.651 1.00 . A A . 113 GLY HA2 1 1
1 1437 1 1 93 GLY HA3 H 24.145 -8.200 -50.259 1.00 . A A . 113 GLY HA3 1 1
1 1438 1 1 93 GLY N N 24.691 -9.544 -48.745 1.00 . A A . 113 GLY N 1 1
1 1439 1 1 93 GLY O O 21.882 -9.531 -48.590 1.00 . A A . 113 GLY O 1 1
1 1440 1 1 94 TYR C C 19.671 -8.433 -50.508 1.00 . A A . 114 TYR C 1 1
1 1441 1 1 94 TYR CA C 20.198 -7.415 -49.463 1.00 . A A . 114 TYR CA 1 1
1 1442 1 1 94 TYR CB C 19.761 -5.978 -49.801 1.00 . A A . 114 TYR CB 1 1
1 1443 1 1 94 TYR CD1 C 17.399 -5.998 -48.884 1.00 . A A . 114 TYR CD1 1 1
1 1444 1 1 94 TYR CD2 C 17.763 -5.278 -51.187 1.00 . A A . 114 TYR CD2 1 1
1 1445 1 1 94 TYR CE1 C 16.013 -5.793 -49.033 1.00 . A A . 114 TYR CE1 1 1
1 1446 1 1 94 TYR CE2 C 16.376 -5.086 -51.346 1.00 . A A . 114 TYR CE2 1 1
1 1447 1 1 94 TYR CG C 18.272 -5.745 -49.960 1.00 . A A . 114 TYR CG 1 1
1 1448 1 1 94 TYR CZ C 15.499 -5.344 -50.270 1.00 . A A . 114 TYR CZ 1 1
1 1449 1 1 94 TYR H H 22.148 -6.602 -49.676 1.00 . A A . 114 TYR H 1 1
1 1450 1 1 94 TYR HA H 19.777 -7.687 -48.493 1.00 . A A . 114 TYR HA 1 1
1 1451 1 1 94 TYR HB2 H 20.106 -5.312 -49.011 1.00 . A A . 114 TYR HB2 1 1
1 1452 1 1 94 TYR HB3 H 20.256 -5.684 -50.725 1.00 . A A . 114 TYR HB3 1 1
1 1453 1 1 94 TYR HD1 H 17.795 -6.348 -47.940 1.00 . A A . 114 TYR HD1 1 1
1 1454 1 1 94 TYR HD2 H 18.438 -5.090 -52.018 1.00 . A A . 114 TYR HD2 1 1
1 1455 1 1 94 TYR HE1 H 15.345 -5.977 -48.204 1.00 . A A . 114 TYR HE1 1 1
1 1456 1 1 94 TYR HE2 H 15.976 -4.749 -52.291 1.00 . A A . 114 TYR HE2 1 1
1 1457 1 1 94 TYR HH H 13.669 -5.371 -49.627 1.00 . A A . 114 TYR HH 1 1
1 1458 1 1 94 TYR N N 21.666 -7.426 -49.354 1.00 . A A . 114 TYR N 1 1
1 1459 1 1 94 TYR O O 20.417 -8.930 -51.356 1.00 . A A . 114 TYR O 1 1
1 1460 1 1 94 TYR OH O 14.159 -5.158 -50.429 1.00 . A A . 114 TYR OH 1 1
1 1461 1 1 95 LYS C C 17.691 -9.013 -52.861 1.00 . A A . 115 LYS C 1 1
1 1462 1 1 95 LYS CA C 17.706 -9.633 -51.445 1.00 . A A . 115 LYS CA 1 1
1 1463 1 1 95 LYS CB C 16.308 -10.010 -50.917 1.00 . A A . 115 LYS CB 1 1
1 1464 1 1 95 LYS CD C 14.597 -11.871 -50.698 1.00 . A A . 115 LYS CD 1 1
1 1465 1 1 95 LYS CE C 14.092 -13.234 -51.194 1.00 . A A . 115 LYS CE 1 1
1 1466 1 1 95 LYS CG C 15.797 -11.343 -51.496 1.00 . A A . 115 LYS CG 1 1
1 1467 1 1 95 LYS H H 17.792 -8.292 -49.771 1.00 . A A . 115 LYS H 1 1
1 1468 1 1 95 LYS HA H 18.292 -10.548 -51.505 1.00 . A A . 115 LYS HA 1 1
1 1469 1 1 95 LYS HB2 H 16.372 -10.123 -49.834 1.00 . A A . 115 LYS HB2 1 1
1 1470 1 1 95 LYS HB3 H 15.597 -9.211 -51.135 1.00 . A A . 115 LYS HB3 1 1
1 1471 1 1 95 LYS HD2 H 14.914 -12.001 -49.664 1.00 . A A . 115 LYS HD2 1 1
1 1472 1 1 95 LYS HD3 H 13.786 -11.143 -50.722 1.00 . A A . 115 LYS HD3 1 1
1 1473 1 1 95 LYS HE2 H 14.922 -13.947 -51.180 1.00 . A A . 115 LYS HE2 1 1
1 1474 1 1 95 LYS HE3 H 13.338 -13.594 -50.487 1.00 . A A . 115 LYS HE3 1 1
1 1475 1 1 95 LYS HG2 H 15.502 -11.198 -52.534 1.00 . A A . 115 LYS HG2 1 1
1 1476 1 1 95 LYS HG3 H 16.595 -12.085 -51.450 1.00 . A A . 115 LYS HG3 1 1
1 1477 1 1 95 LYS HZ1 H 12.746 -12.487 -52.599 1.00 . A A . 115 LYS HZ1 1 1
1 1478 1 1 95 LYS HZ2 H 14.185 -12.923 -53.256 1.00 . A A . 115 LYS HZ2 1 1
1 1479 1 1 95 LYS HZ3 H 13.105 -14.063 -52.821 1.00 . A A . 115 LYS HZ3 1 1
1 1480 1 1 95 LYS N N 18.370 -8.760 -50.458 1.00 . A A . 115 LYS N 1 1
1 1481 1 1 95 LYS NZ N 13.496 -13.167 -52.556 1.00 . A A . 115 LYS NZ 1 1
1 1482 1 1 95 LYS O O 17.945 -7.822 -53.031 1.00 . A A . 115 LYS O 1 1
1 1483 1 1 96 GLU C C 18.741 -9.255 -55.923 1.00 . A A . 116 GLU C 1 1
1 1484 1 1 96 GLU CA C 17.332 -9.451 -55.309 1.00 . A A . 116 GLU CA 1 1
1 1485 1 1 96 GLU CB C 16.375 -8.268 -55.598 1.00 . A A . 116 GLU CB 1 1
1 1486 1 1 96 GLU CD C 14.031 -7.313 -55.445 1.00 . A A . 116 GLU CD 1 1
1 1487 1 1 96 GLU CG C 14.998 -8.394 -54.928 1.00 . A A . 116 GLU CG 1 1
1 1488 1 1 96 GLU H H 17.152 -10.784 -53.646 1.00 . A A . 116 GLU H 1 1
1 1489 1 1 96 GLU HA H 16.913 -10.310 -55.838 1.00 . A A . 116 GLU HA 1 1
1 1490 1 1 96 GLU HB2 H 16.834 -7.330 -55.286 1.00 . A A . 116 GLU HB2 1 1
1 1491 1 1 96 GLU HB3 H 16.222 -8.215 -56.677 1.00 . A A . 116 GLU HB3 1 1
1 1492 1 1 96 GLU HG2 H 14.593 -9.387 -55.135 1.00 . A A . 116 GLU HG2 1 1
1 1493 1 1 96 GLU HG3 H 15.104 -8.294 -53.845 1.00 . A A . 116 GLU HG3 1 1
1 1494 1 1 96 GLU N N 17.366 -9.824 -53.875 1.00 . A A . 116 GLU N 1 1
1 1495 1 1 96 GLU O O 18.959 -8.381 -56.766 1.00 . A A . 116 GLU O 1 1
1 1496 1 1 96 GLU OE1 O 14.193 -6.117 -55.098 1.00 . A A . 116 GLU OE1 1 1
1 1497 1 1 96 GLU OE2 O 13.086 -7.653 -56.201 1.00 . A A . 116 GLU OE2 1 1
1 1498 1 1 97 GLU C C 21.754 -11.328 -56.248 1.00 . A A . 117 GLU C 1 1
1 1499 1 1 97 GLU CA C 21.143 -9.968 -55.855 1.00 . A A . 117 GLU CA 1 1
1 1500 1 1 97 GLU CB C 21.933 -9.325 -54.697 1.00 . A A . 117 GLU CB 1 1
1 1501 1 1 97 GLU CD C 22.294 -7.080 -53.463 1.00 . A A . 117 GLU CD 1 1
1 1502 1 1 97 GLU CG C 21.397 -7.923 -54.390 1.00 . A A . 117 GLU CG 1 1
1 1503 1 1 97 GLU H H 19.459 -10.801 -54.844 1.00 . A A . 117 GLU H 1 1
1 1504 1 1 97 GLU HA H 21.253 -9.321 -56.726 1.00 . A A . 117 GLU HA 1 1
1 1505 1 1 97 GLU HB2 H 21.867 -9.955 -53.809 1.00 . A A . 117 GLU HB2 1 1
1 1506 1 1 97 GLU HB3 H 22.980 -9.237 -54.986 1.00 . A A . 117 GLU HB3 1 1
1 1507 1 1 97 GLU HG2 H 21.280 -7.392 -55.338 1.00 . A A . 117 GLU HG2 1 1
1 1508 1 1 97 GLU HG3 H 20.412 -8.007 -53.934 1.00 . A A . 117 GLU HG3 1 1
1 1509 1 1 97 GLU N N 19.713 -10.073 -55.495 1.00 . A A . 117 GLU N 1 1
1 1510 1 1 97 GLU O O 21.103 -12.373 -56.159 1.00 . A A . 117 GLU O 1 1
1 1511 1 1 97 GLU OE1 O 23.014 -7.619 -52.585 1.00 . A A . 117 GLU OE1 1 1
1 1512 1 1 97 GLU OE2 O 22.225 -5.835 -53.615 1.00 . A A . 117 GLU OE2 1 1
1 1513 1 1 98 GLN C C 24.446 -13.235 -55.984 1.00 . A A . 118 GLN C 1 1
1 1514 1 1 98 GLN CA C 23.727 -12.525 -57.148 1.00 . A A . 118 GLN CA 1 1
1 1515 1 1 98 GLN CB C 24.706 -12.137 -58.270 1.00 . A A . 118 GLN CB 1 1
1 1516 1 1 98 GLN CD C 23.740 -13.016 -60.453 1.00 . A A . 118 GLN CD 1 1
1 1517 1 1 98 GLN CG C 23.971 -11.786 -59.579 1.00 . A A . 118 GLN CG 1 1
1 1518 1 1 98 GLN H H 23.530 -10.451 -56.696 1.00 . A A . 118 GLN H 1 1
1 1519 1 1 98 GLN HA H 23.012 -13.235 -57.570 1.00 . A A . 118 GLN HA 1 1
1 1520 1 1 98 GLN HB2 H 25.296 -11.282 -57.947 1.00 . A A . 118 GLN HB2 1 1
1 1521 1 1 98 GLN HB3 H 25.394 -12.963 -58.458 1.00 . A A . 118 GLN HB3 1 1
1 1522 1 1 98 GLN HE21 H 25.367 -12.623 -61.591 1.00 . A A . 118 GLN HE21 1 1
1 1523 1 1 98 GLN HE22 H 24.377 -13.983 -62.094 1.00 . A A . 118 GLN HE22 1 1
1 1524 1 1 98 GLN HG2 H 23.010 -11.321 -59.363 1.00 . A A . 118 GLN HG2 1 1
1 1525 1 1 98 GLN HG3 H 24.544 -11.055 -60.157 1.00 . A A . 118 GLN HG3 1 1
1 1526 1 1 98 GLN N N 23.014 -11.322 -56.701 1.00 . A A . 118 GLN N 1 1
1 1527 1 1 98 GLN NE2 N 24.575 -13.233 -61.450 1.00 . A A . 118 GLN NE2 1 1
1 1528 1 1 98 GLN O O 24.467 -14.467 -55.943 1.00 . A A . 118 GLN O 1 1
1 1529 1 1 98 GLN OE1 O 22.800 -13.780 -60.277 1.00 . A A . 118 GLN OE1 1 1
1 1530 1 1 99 SER C C 24.600 -13.659 -52.807 1.00 . A A . 119 SER C 1 1
1 1531 1 1 99 SER CA C 25.605 -13.073 -53.797 1.00 . A A . 119 SER CA 1 1
1 1532 1 1 99 SER CB C 26.469 -12.040 -53.065 1.00 . A A . 119 SER CB 1 1
1 1533 1 1 99 SER H H 25.016 -11.484 -55.118 1.00 . A A . 119 SER H 1 1
1 1534 1 1 99 SER HA H 26.267 -13.885 -54.101 1.00 . A A . 119 SER HA 1 1
1 1535 1 1 99 SER HB2 H 26.862 -12.472 -52.142 1.00 . A A . 119 SER HB2 1 1
1 1536 1 1 99 SER HB3 H 27.307 -11.791 -53.712 1.00 . A A . 119 SER HB3 1 1
1 1537 1 1 99 SER HG H 25.252 -10.950 -51.942 1.00 . A A . 119 SER HG 1 1
1 1538 1 1 99 SER N N 24.988 -12.494 -55.006 1.00 . A A . 119 SER N 1 1
1 1539 1 1 99 SER O O 24.839 -14.745 -52.285 1.00 . A A . 119 SER O 1 1
1 1540 1 1 99 SER OG O 25.759 -10.851 -52.772 1.00 . A A . 119 SER OG 1 1
1 1541 1 1 100 VAL C C 21.931 -14.737 -51.569 1.00 . A A . 120 VAL C 1 1
1 1542 1 1 100 VAL CA C 22.507 -13.316 -51.476 1.00 . A A . 120 VAL CA 1 1
1 1543 1 1 100 VAL CB C 21.391 -12.250 -51.434 1.00 . A A . 120 VAL CB 1 1
1 1544 1 1 100 VAL CG1 C 20.445 -12.351 -52.639 1.00 . A A . 120 VAL CG1 1 1
1 1545 1 1 100 VAL CG2 C 20.576 -12.299 -50.136 1.00 . A A . 120 VAL CG2 1 1
1 1546 1 1 100 VAL H H 23.360 -12.090 -53.016 1.00 . A A . 120 VAL H 1 1
1 1547 1 1 100 VAL HA H 23.045 -13.258 -50.527 1.00 . A A . 120 VAL HA 1 1
1 1548 1 1 100 VAL HB H 21.870 -11.273 -51.474 1.00 . A A . 120 VAL HB 1 1
1 1549 1 1 100 VAL HG11 H 21.021 -12.429 -53.558 1.00 . A A . 120 VAL HG11 1 1
1 1550 1 1 100 VAL HG12 H 19.794 -13.221 -52.549 1.00 . A A . 120 VAL HG12 1 1
1 1551 1 1 100 VAL HG13 H 19.838 -11.451 -52.698 1.00 . A A . 120 VAL HG13 1 1
1 1552 1 1 100 VAL HG21 H 19.977 -13.208 -50.087 1.00 . A A . 120 VAL HG21 1 1
1 1553 1 1 100 VAL HG22 H 21.248 -12.260 -49.280 1.00 . A A . 120 VAL HG22 1 1
1 1554 1 1 100 VAL HG23 H 19.913 -11.438 -50.088 1.00 . A A . 120 VAL HG23 1 1
1 1555 1 1 100 VAL N N 23.473 -12.982 -52.553 1.00 . A A . 120 VAL N 1 1
1 1556 1 1 100 VAL O O 21.495 -15.309 -50.568 1.00 . A A . 120 VAL O 1 1
1 1557 1 1 101 ILE C C 22.339 -17.728 -52.167 1.00 . A A . 121 ILE C 1 1
1 1558 1 1 101 ILE CA C 21.607 -16.715 -53.075 1.00 . A A . 121 ILE CA 1 1
1 1559 1 1 101 ILE CB C 21.880 -16.996 -54.576 1.00 . A A . 121 ILE CB 1 1
1 1560 1 1 101 ILE CD1 C 21.409 -16.124 -56.981 1.00 . A A . 121 ILE CD1 1 1
1 1561 1 1 101 ILE CG1 C 21.125 -15.985 -55.480 1.00 . A A . 121 ILE CG1 1 1
1 1562 1 1 101 ILE CG2 C 21.493 -18.444 -54.931 1.00 . A A . 121 ILE CG2 1 1
1 1563 1 1 101 ILE H H 22.359 -14.776 -53.523 1.00 . A A . 121 ILE H 1 1
1 1564 1 1 101 ILE HA H 20.537 -16.825 -52.897 1.00 . A A . 121 ILE HA 1 1
1 1565 1 1 101 ILE HB H 22.950 -16.878 -54.756 1.00 . A A . 121 ILE HB 1 1
1 1566 1 1 101 ILE HD11 H 22.484 -16.140 -57.157 1.00 . A A . 121 ILE HD11 1 1
1 1567 1 1 101 ILE HD12 H 20.959 -17.035 -57.372 1.00 . A A . 121 ILE HD12 1 1
1 1568 1 1 101 ILE HD13 H 20.978 -15.273 -57.509 1.00 . A A . 121 ILE HD13 1 1
1 1569 1 1 101 ILE HG12 H 20.051 -16.080 -55.314 1.00 . A A . 121 ILE HG12 1 1
1 1570 1 1 101 ILE HG13 H 21.413 -14.970 -55.209 1.00 . A A . 121 ILE HG13 1 1
1 1571 1 1 101 ILE HG21 H 22.063 -19.149 -54.324 1.00 . A A . 121 ILE HG21 1 1
1 1572 1 1 101 ILE HG22 H 20.427 -18.598 -54.758 1.00 . A A . 121 ILE HG22 1 1
1 1573 1 1 101 ILE HG23 H 21.725 -18.655 -55.974 1.00 . A A . 121 ILE HG23 1 1
1 1574 1 1 101 ILE N N 21.985 -15.330 -52.767 1.00 . A A . 121 ILE N 1 1
1 1575 1 1 101 ILE O O 21.720 -18.695 -51.714 1.00 . A A . 121 ILE O 1 1
1 1576 1 1 102 ASN C C 25.505 -17.683 -50.169 1.00 . A A . 122 ASN C 1 1
1 1577 1 1 102 ASN CA C 24.477 -18.406 -51.073 1.00 . A A . 122 ASN CA 1 1
1 1578 1 1 102 ASN CB C 25.241 -19.354 -52.024 1.00 . A A . 122 ASN CB 1 1
1 1579 1 1 102 ASN CG C 24.405 -20.498 -52.579 1.00 . A A . 122 ASN CG 1 1
1 1580 1 1 102 ASN H H 24.037 -16.642 -52.226 1.00 . A A . 122 ASN H 1 1
1 1581 1 1 102 ASN HA H 23.841 -19.005 -50.421 1.00 . A A . 122 ASN HA 1 1
1 1582 1 1 102 ASN HB2 H 25.671 -18.776 -52.843 1.00 . A A . 122 ASN HB2 1 1
1 1583 1 1 102 ASN HB3 H 26.067 -19.814 -51.482 1.00 . A A . 122 ASN HB3 1 1
1 1584 1 1 102 ASN HD21 H 25.140 -20.247 -54.447 1.00 . A A . 122 ASN HD21 1 1
1 1585 1 1 102 ASN HD22 H 23.989 -21.559 -54.231 1.00 . A A . 122 ASN HD22 1 1
1 1586 1 1 102 ASN N N 23.630 -17.501 -51.873 1.00 . A A . 122 ASN N 1 1
1 1587 1 1 102 ASN ND2 N 24.511 -20.777 -53.860 1.00 . A A . 122 ASN ND2 1 1
1 1588 1 1 102 ASN O O 25.760 -18.130 -49.048 1.00 . A A . 122 ASN O 1 1
1 1589 1 1 102 ASN OD1 O 23.681 -21.186 -51.869 1.00 . A A . 122 ASN OD1 1 1
1 1590 1 1 103 GLY C C 28.502 -15.878 -50.745 1.00 . A A . 123 GLY C 1 1
1 1591 1 1 103 GLY CA C 27.154 -15.792 -50.011 1.00 . A A . 123 GLY CA 1 1
1 1592 1 1 103 GLY H H 25.811 -16.270 -51.571 1.00 . A A . 123 GLY H 1 1
1 1593 1 1 103 GLY HA2 H 26.834 -14.750 -49.993 1.00 . A A . 123 GLY HA2 1 1
1 1594 1 1 103 GLY HA3 H 27.300 -16.113 -48.982 1.00 . A A . 123 GLY HA3 1 1
1 1595 1 1 103 GLY N N 26.104 -16.592 -50.658 1.00 . A A . 123 GLY N 1 1
1 1596 1 1 103 GLY O O 28.786 -16.865 -51.431 1.00 . A A . 123 GLY O 1 1
1 1597 1 1 104 ILE C C 31.717 -14.920 -49.939 1.00 . A A . 124 ILE C 1 1
1 1598 1 1 104 ILE CA C 30.734 -14.819 -51.107 1.00 . A A . 124 ILE CA 1 1
1 1599 1 1 104 ILE CB C 31.006 -13.524 -51.913 1.00 . A A . 124 ILE CB 1 1
1 1600 1 1 104 ILE CD1 C 30.052 -11.869 -53.635 1.00 . A A . 124 ILE CD1 1 1
1 1601 1 1 104 ILE CG1 C 30.005 -13.296 -53.066 1.00 . A A . 124 ILE CG1 1 1
1 1602 1 1 104 ILE CG2 C 32.440 -13.580 -52.487 1.00 . A A . 124 ILE CG2 1 1
1 1603 1 1 104 ILE H H 29.035 -14.058 -50.046 1.00 . A A . 124 ILE H 1 1
1 1604 1 1 104 ILE HA H 30.908 -15.671 -51.768 1.00 . A A . 124 ILE HA 1 1
1 1605 1 1 104 ILE HB H 30.927 -12.678 -51.230 1.00 . A A . 124 ILE HB 1 1
1 1606 1 1 104 ILE HD11 H 29.732 -11.158 -52.873 1.00 . A A . 124 ILE HD11 1 1
1 1607 1 1 104 ILE HD12 H 31.050 -11.605 -53.978 1.00 . A A . 124 ILE HD12 1 1
1 1608 1 1 104 ILE HD13 H 29.381 -11.808 -54.490 1.00 . A A . 124 ILE HD13 1 1
1 1609 1 1 104 ILE HG12 H 30.205 -14.006 -53.866 1.00 . A A . 124 ILE HG12 1 1
1 1610 1 1 104 ILE HG13 H 28.990 -13.470 -52.713 1.00 . A A . 124 ILE HG13 1 1
1 1611 1 1 104 ILE HG21 H 33.178 -13.643 -51.690 1.00 . A A . 124 ILE HG21 1 1
1 1612 1 1 104 ILE HG22 H 32.550 -14.447 -53.140 1.00 . A A . 124 ILE HG22 1 1
1 1613 1 1 104 ILE HG23 H 32.670 -12.686 -53.061 1.00 . A A . 124 ILE HG23 1 1
1 1614 1 1 104 ILE N N 29.357 -14.861 -50.574 1.00 . A A . 124 ILE N 1 1
1 1615 1 1 104 ILE O O 31.769 -14.023 -49.097 1.00 . A A . 124 ILE O 1 1
1 1616 1 1 105 GLN C C 34.791 -15.263 -49.265 1.00 . A A . 125 GLN C 1 1
1 1617 1 1 105 GLN CA C 33.582 -16.142 -48.905 1.00 . A A . 125 GLN CA 1 1
1 1618 1 1 105 GLN CB C 34.017 -17.611 -48.787 1.00 . A A . 125 GLN CB 1 1
1 1619 1 1 105 GLN CD C 33.424 -19.886 -47.748 1.00 . A A . 125 GLN CD 1 1
1 1620 1 1 105 GLN CG C 32.930 -18.493 -48.151 1.00 . A A . 125 GLN CG 1 1
1 1621 1 1 105 GLN H H 32.414 -16.705 -50.600 1.00 . A A . 125 GLN H 1 1
1 1622 1 1 105 GLN HA H 33.210 -15.821 -47.936 1.00 . A A . 125 GLN HA 1 1
1 1623 1 1 105 GLN HB2 H 34.269 -17.994 -49.776 1.00 . A A . 125 GLN HB2 1 1
1 1624 1 1 105 GLN HB3 H 34.902 -17.654 -48.152 1.00 . A A . 125 GLN HB3 1 1
1 1625 1 1 105 GLN HE21 H 31.753 -20.267 -46.667 1.00 . A A . 125 GLN HE21 1 1
1 1626 1 1 105 GLN HE22 H 32.971 -21.536 -46.692 1.00 . A A . 125 GLN HE22 1 1
1 1627 1 1 105 GLN HG2 H 32.545 -17.997 -47.261 1.00 . A A . 125 GLN HG2 1 1
1 1628 1 1 105 GLN HG3 H 32.113 -18.611 -48.859 1.00 . A A . 125 GLN HG3 1 1
1 1629 1 1 105 GLN N N 32.497 -16.003 -49.879 1.00 . A A . 125 GLN N 1 1
1 1630 1 1 105 GLN NE2 N 32.650 -20.619 -46.971 1.00 . A A . 125 GLN NE2 1 1
1 1631 1 1 105 GLN O O 35.105 -15.061 -50.442 1.00 . A A . 125 GLN O 1 1
1 1632 1 1 105 GLN OE1 O 34.503 -20.346 -48.107 1.00 . A A . 125 GLN OE1 1 1
1 1633 1 1 106 ASN C C 36.552 -12.647 -49.125 1.00 . A A . 126 ASN C 1 1
1 1634 1 1 106 ASN CA C 36.733 -13.970 -48.335 1.00 . A A . 126 ASN CA 1 1
1 1635 1 1 106 ASN CB C 37.908 -14.832 -48.852 1.00 . A A . 126 ASN CB 1 1
1 1636 1 1 106 ASN CG C 38.018 -16.169 -48.135 1.00 . A A . 126 ASN CG 1 1
1 1637 1 1 106 ASN H H 35.169 -15.004 -47.309 1.00 . A A . 126 ASN H 1 1
1 1638 1 1 106 ASN HA H 36.992 -13.675 -47.318 1.00 . A A . 126 ASN HA 1 1
1 1639 1 1 106 ASN HB2 H 37.790 -15.002 -49.922 1.00 . A A . 126 ASN HB2 1 1
1 1640 1 1 106 ASN HB3 H 38.842 -14.286 -48.706 1.00 . A A . 126 ASN HB3 1 1
1 1641 1 1 106 ASN HD21 H 37.347 -17.184 -49.747 1.00 . A A . 126 ASN HD21 1 1
1 1642 1 1 106 ASN HD22 H 37.628 -18.134 -48.297 1.00 . A A . 126 ASN HD22 1 1
1 1643 1 1 106 ASN N N 35.510 -14.792 -48.239 1.00 . A A . 126 ASN N 1 1
1 1644 1 1 106 ASN ND2 N 37.657 -17.253 -48.789 1.00 . A A . 126 ASN ND2 1 1
1 1645 1 1 106 ASN O O 37.523 -12.107 -49.665 1.00 . A A . 126 ASN O 1 1
1 1646 1 1 106 ASN OD1 O 38.399 -16.253 -46.975 1.00 . A A . 126 ASN OD1 1 1
1 1647 1 1 107 LYS C C 35.638 -9.711 -49.668 1.00 . A A . 127 LYS C 1 1
1 1648 1 1 107 LYS CA C 34.942 -11.005 -50.104 1.00 . A A . 127 LYS CA 1 1
1 1649 1 1 107 LYS CB C 33.405 -10.880 -50.132 1.00 . A A . 127 LYS CB 1 1
1 1650 1 1 107 LYS CD C 32.807 -8.658 -51.274 1.00 . A A . 127 LYS CD 1 1
1 1651 1 1 107 LYS CE C 32.090 -7.967 -52.443 1.00 . A A . 127 LYS CE 1 1
1 1652 1 1 107 LYS CG C 32.847 -10.184 -51.388 1.00 . A A . 127 LYS CG 1 1
1 1653 1 1 107 LYS H H 34.580 -12.601 -48.718 1.00 . A A . 127 LYS H 1 1
1 1654 1 1 107 LYS HA H 35.280 -11.248 -51.113 1.00 . A A . 127 LYS HA 1 1
1 1655 1 1 107 LYS HB2 H 32.986 -11.884 -50.120 1.00 . A A . 127 LYS HB2 1 1
1 1656 1 1 107 LYS HB3 H 33.050 -10.378 -49.231 1.00 . A A . 127 LYS HB3 1 1
1 1657 1 1 107 LYS HD2 H 32.270 -8.411 -50.361 1.00 . A A . 127 LYS HD2 1 1
1 1658 1 1 107 LYS HD3 H 33.815 -8.268 -51.193 1.00 . A A . 127 LYS HD3 1 1
1 1659 1 1 107 LYS HE2 H 31.079 -8.379 -52.534 1.00 . A A . 127 LYS HE2 1 1
1 1660 1 1 107 LYS HE3 H 31.995 -6.904 -52.196 1.00 . A A . 127 LYS HE3 1 1
1 1661 1 1 107 LYS HG2 H 33.432 -10.478 -52.260 1.00 . A A . 127 LYS HG2 1 1
1 1662 1 1 107 LYS HG3 H 31.823 -10.525 -51.535 1.00 . A A . 127 LYS HG3 1 1
1 1663 1 1 107 LYS HZ1 H 33.769 -7.739 -53.655 1.00 . A A . 127 LYS HZ1 1 1
1 1664 1 1 107 LYS HZ2 H 32.876 -9.061 -54.048 1.00 . A A . 127 LYS HZ2 1 1
1 1665 1 1 107 LYS HZ3 H 32.364 -7.560 -54.464 1.00 . A A . 127 LYS HZ3 1 1
1 1666 1 1 107 LYS N N 35.314 -12.141 -49.241 1.00 . A A . 127 LYS N 1 1
1 1667 1 1 107 LYS NZ N 32.824 -8.098 -53.734 1.00 . A A . 127 LYS NZ 1 1
1 1668 1 1 107 LYS O O 35.550 -9.304 -48.508 1.00 . A A . 127 LYS O 1 1
1 1669 1 1 108 GLU C C 36.086 -6.600 -50.322 1.00 . A A . 128 GLU C 1 1
1 1670 1 1 108 GLU CA C 37.045 -7.799 -50.389 1.00 . A A . 128 GLU CA 1 1
1 1671 1 1 108 GLU CB C 38.077 -7.624 -51.515 1.00 . A A . 128 GLU CB 1 1
1 1672 1 1 108 GLU CD C 40.065 -6.284 -52.387 1.00 . A A . 128 GLU CD 1 1
1 1673 1 1 108 GLU CG C 38.994 -6.414 -51.285 1.00 . A A . 128 GLU CG 1 1
1 1674 1 1 108 GLU H H 36.350 -9.464 -51.533 1.00 . A A . 128 GLU H 1 1
1 1675 1 1 108 GLU HA H 37.575 -7.852 -49.438 1.00 . A A . 128 GLU HA 1 1
1 1676 1 1 108 GLU HB2 H 38.697 -8.521 -51.566 1.00 . A A . 128 GLU HB2 1 1
1 1677 1 1 108 GLU HB3 H 37.553 -7.516 -52.466 1.00 . A A . 128 GLU HB3 1 1
1 1678 1 1 108 GLU HG2 H 38.395 -5.504 -51.249 1.00 . A A . 128 GLU HG2 1 1
1 1679 1 1 108 GLU HG3 H 39.475 -6.526 -50.310 1.00 . A A . 128 GLU HG3 1 1
1 1680 1 1 108 GLU N N 36.328 -9.063 -50.605 1.00 . A A . 128 GLU N 1 1
1 1681 1 1 108 GLU O O 35.366 -6.315 -51.283 1.00 . A A . 128 GLU O 1 1
1 1682 1 1 108 GLU OE1 O 39.723 -6.270 -53.594 1.00 . A A . 128 GLU OE1 1 1
1 1683 1 1 108 GLU OE2 O 41.271 -6.192 -52.045 1.00 . A A . 128 GLU OE2 1 1
1 1684 1 1 109 ILE C C 36.101 -3.453 -48.840 1.00 . A A . 129 ILE C 1 1
1 1685 1 1 109 ILE CA C 35.246 -4.714 -48.943 1.00 . A A . 129 ILE CA 1 1
1 1686 1 1 109 ILE CB C 34.364 -4.953 -47.695 1.00 . A A . 129 ILE CB 1 1
1 1687 1 1 109 ILE CD1 C 32.291 -5.872 -48.969 1.00 . A A . 129 ILE CD1 1 1
1 1688 1 1 109 ILE CG1 C 33.383 -6.121 -47.923 1.00 . A A . 129 ILE CG1 1 1
1 1689 1 1 109 ILE CG2 C 33.576 -3.698 -47.276 1.00 . A A . 129 ILE CG2 1 1
1 1690 1 1 109 ILE H H 36.737 -6.160 -48.453 1.00 . A A . 129 ILE H 1 1
1 1691 1 1 109 ILE HA H 34.574 -4.569 -49.788 1.00 . A A . 129 ILE HA 1 1
1 1692 1 1 109 ILE HB H 35.013 -5.227 -46.861 1.00 . A A . 129 ILE HB 1 1
1 1693 1 1 109 ILE HD11 H 31.638 -5.058 -48.655 1.00 . A A . 129 ILE HD11 1 1
1 1694 1 1 109 ILE HD12 H 32.722 -5.655 -49.944 1.00 . A A . 129 ILE HD12 1 1
1 1695 1 1 109 ILE HD13 H 31.691 -6.769 -49.054 1.00 . A A . 129 ILE HD13 1 1
1 1696 1 1 109 ILE HG12 H 33.936 -7.021 -48.197 1.00 . A A . 129 ILE HG12 1 1
1 1697 1 1 109 ILE HG13 H 32.890 -6.329 -46.980 1.00 . A A . 129 ILE HG13 1 1
1 1698 1 1 109 ILE HG21 H 34.252 -2.935 -46.892 1.00 . A A . 129 ILE HG21 1 1
1 1699 1 1 109 ILE HG22 H 33.023 -3.296 -48.124 1.00 . A A . 129 ILE HG22 1 1
1 1700 1 1 109 ILE HG23 H 32.863 -3.954 -46.489 1.00 . A A . 129 ILE HG23 1 1
1 1701 1 1 109 ILE N N 36.111 -5.875 -49.199 1.00 . A A . 129 ILE N 1 1
1 1702 1 1 109 ILE O O 36.886 -3.282 -47.906 1.00 . A A . 129 ILE O 1 1
1 1703 1 1 110 ILE C C 35.679 -0.172 -49.596 1.00 . A A . 130 ILE C 1 1
1 1704 1 1 110 ILE CA C 36.650 -1.293 -49.942 1.00 . A A . 130 ILE CA 1 1
1 1705 1 1 110 ILE CB C 37.280 -1.085 -51.336 1.00 . A A . 130 ILE CB 1 1
1 1706 1 1 110 ILE CD1 C 37.445 -3.237 -52.702 1.00 . A A . 130 ILE CD1 1 1
1 1707 1 1 110 ILE CG1 C 38.174 -2.277 -51.752 1.00 . A A . 130 ILE CG1 1 1
1 1708 1 1 110 ILE CG2 C 38.101 0.219 -51.332 1.00 . A A . 130 ILE CG2 1 1
1 1709 1 1 110 ILE H H 35.263 -2.799 -50.549 1.00 . A A . 130 ILE H 1 1
1 1710 1 1 110 ILE HA H 37.464 -1.273 -49.217 1.00 . A A . 130 ILE HA 1 1
1 1711 1 1 110 ILE HB H 36.485 -0.970 -52.075 1.00 . A A . 130 ILE HB 1 1
1 1712 1 1 110 ILE HD11 H 36.615 -3.726 -52.194 1.00 . A A . 130 ILE HD11 1 1
1 1713 1 1 110 ILE HD12 H 37.067 -2.692 -53.567 1.00 . A A . 130 ILE HD12 1 1
1 1714 1 1 110 ILE HD13 H 38.141 -3.997 -53.056 1.00 . A A . 130 ILE HD13 1 1
1 1715 1 1 110 ILE HG12 H 39.064 -1.910 -52.261 1.00 . A A . 130 ILE HG12 1 1
1 1716 1 1 110 ILE HG13 H 38.516 -2.823 -50.871 1.00 . A A . 130 ILE HG13 1 1
1 1717 1 1 110 ILE HG21 H 37.457 1.080 -51.156 1.00 . A A . 130 ILE HG21 1 1
1 1718 1 1 110 ILE HG22 H 38.864 0.195 -50.554 1.00 . A A . 130 ILE HG22 1 1
1 1719 1 1 110 ILE HG23 H 38.585 0.358 -52.302 1.00 . A A . 130 ILE HG23 1 1
1 1720 1 1 110 ILE N N 35.939 -2.572 -49.831 1.00 . A A . 130 ILE N 1 1
1 1721 1 1 110 ILE O O 34.795 0.174 -50.382 1.00 . A A . 130 ILE O 1 1
1 1722 1 1 111 THR C C 35.644 2.847 -48.220 1.00 . A A . 131 THR C 1 1
1 1723 1 1 111 THR CA C 35.035 1.481 -47.874 1.00 . A A . 131 THR CA 1 1
1 1724 1 1 111 THR CB C 34.884 1.386 -46.352 1.00 . A A . 131 THR CB 1 1
1 1725 1 1 111 THR CG2 C 34.341 0.042 -45.871 1.00 . A A . 131 THR CG2 1 1
1 1726 1 1 111 THR H H 36.637 0.064 -47.849 1.00 . A A . 131 THR H 1 1
1 1727 1 1 111 THR HA H 34.044 1.416 -48.307 1.00 . A A . 131 THR HA 1 1
1 1728 1 1 111 THR HB H 34.207 2.173 -46.023 1.00 . A A . 131 THR HB 1 1
1 1729 1 1 111 THR HG1 H 36.747 0.915 -46.129 1.00 . A A . 131 THR HG1 1 1
1 1730 1 1 111 THR HG21 H 33.911 0.174 -44.879 1.00 . A A . 131 THR HG21 1 1
1 1731 1 1 111 THR HG22 H 33.565 -0.312 -46.545 1.00 . A A . 131 THR HG22 1 1
1 1732 1 1 111 THR HG23 H 35.138 -0.701 -45.824 1.00 . A A . 131 THR HG23 1 1
1 1733 1 1 111 THR N N 35.840 0.372 -48.397 1.00 . A A . 131 THR N 1 1
1 1734 1 1 111 THR O O 36.855 2.967 -48.437 1.00 . A A . 131 THR O 1 1
1 1735 1 1 111 THR OG1 O 36.139 1.574 -45.760 1.00 . A A . 131 THR OG1 1 1
1 1736 1 1 112 LYS C C 34.236 6.272 -47.785 1.00 . A A . 132 LYS C 1 1
1 1737 1 1 112 LYS CA C 35.214 5.296 -48.448 1.00 . A A . 132 LYS CA 1 1
1 1738 1 1 112 LYS CB C 35.335 5.561 -49.964 1.00 . A A . 132 LYS CB 1 1
1 1739 1 1 112 LYS CD C 34.226 4.511 -52.039 1.00 . A A . 132 LYS CD 1 1
1 1740 1 1 112 LYS CE C 34.456 3.030 -51.700 1.00 . A A . 132 LYS CE 1 1
1 1741 1 1 112 LYS CG C 34.028 5.328 -50.752 1.00 . A A . 132 LYS CG 1 1
1 1742 1 1 112 LYS H H 33.816 3.701 -48.139 1.00 . A A . 132 LYS H 1 1
1 1743 1 1 112 LYS HA H 36.197 5.456 -47.996 1.00 . A A . 132 LYS HA 1 1
1 1744 1 1 112 LYS HB2 H 35.661 6.590 -50.123 1.00 . A A . 132 LYS HB2 1 1
1 1745 1 1 112 LYS HB3 H 36.122 4.916 -50.357 1.00 . A A . 132 LYS HB3 1 1
1 1746 1 1 112 LYS HD2 H 33.327 4.599 -52.649 1.00 . A A . 132 LYS HD2 1 1
1 1747 1 1 112 LYS HD3 H 35.071 4.908 -52.605 1.00 . A A . 132 LYS HD3 1 1
1 1748 1 1 112 LYS HE2 H 35.358 2.939 -51.089 1.00 . A A . 132 LYS HE2 1 1
1 1749 1 1 112 LYS HE3 H 33.611 2.678 -51.098 1.00 . A A . 132 LYS HE3 1 1
1 1750 1 1 112 LYS HG2 H 33.313 4.796 -50.133 1.00 . A A . 132 LYS HG2 1 1
1 1751 1 1 112 LYS HG3 H 33.571 6.291 -50.994 1.00 . A A . 132 LYS HG3 1 1
1 1752 1 1 112 LYS HZ1 H 33.760 2.250 -53.505 1.00 . A A . 132 LYS HZ1 1 1
1 1753 1 1 112 LYS HZ2 H 35.382 2.478 -53.483 1.00 . A A . 132 LYS HZ2 1 1
1 1754 1 1 112 LYS HZ3 H 34.717 1.214 -52.676 1.00 . A A . 132 LYS HZ3 1 1
1 1755 1 1 112 LYS N N 34.811 3.893 -48.232 1.00 . A A . 132 LYS N 1 1
1 1756 1 1 112 LYS NZ N 34.587 2.190 -52.922 1.00 . A A . 132 LYS NZ 1 1
1 1757 1 1 112 LYS O O 33.023 6.067 -47.850 1.00 . A A . 132 LYS O 1 1
1 1758 1 1 113 ILE C C 33.464 9.349 -47.656 1.00 . A A . 133 ILE C 1 1
1 1759 1 1 113 ILE CA C 33.934 8.392 -46.550 1.00 . A A . 133 ILE CA 1 1
1 1760 1 1 113 ILE CB C 34.691 9.170 -45.444 1.00 . A A . 133 ILE CB 1 1
1 1761 1 1 113 ILE CD1 C 35.915 8.875 -43.169 1.00 . A A . 133 ILE CD1 1 1
1 1762 1 1 113 ILE CG1 C 35.229 8.202 -44.364 1.00 . A A . 133 ILE CG1 1 1
1 1763 1 1 113 ILE CG2 C 33.759 10.230 -44.812 1.00 . A A . 133 ILE CG2 1 1
1 1764 1 1 113 ILE H H 35.763 7.411 -47.119 1.00 . A A . 133 ILE H 1 1
1 1765 1 1 113 ILE HA H 33.056 7.939 -46.092 1.00 . A A . 133 ILE HA 1 1
1 1766 1 1 113 ILE HB H 35.540 9.685 -45.896 1.00 . A A . 133 ILE HB 1 1
1 1767 1 1 113 ILE HD11 H 36.739 9.502 -43.514 1.00 . A A . 133 ILE HD11 1 1
1 1768 1 1 113 ILE HD12 H 35.206 9.474 -42.597 1.00 . A A . 133 ILE HD12 1 1
1 1769 1 1 113 ILE HD13 H 36.299 8.104 -42.509 1.00 . A A . 133 ILE HD13 1 1
1 1770 1 1 113 ILE HG12 H 34.408 7.595 -43.988 1.00 . A A . 133 ILE HG12 1 1
1 1771 1 1 113 ILE HG13 H 35.959 7.529 -44.816 1.00 . A A . 133 ILE HG13 1 1
1 1772 1 1 113 ILE HG21 H 33.378 10.919 -45.564 1.00 . A A . 133 ILE HG21 1 1
1 1773 1 1 113 ILE HG22 H 32.918 9.747 -44.313 1.00 . A A . 133 ILE HG22 1 1
1 1774 1 1 113 ILE HG23 H 34.302 10.837 -44.089 1.00 . A A . 133 ILE HG23 1 1
1 1775 1 1 113 ILE N N 34.756 7.317 -47.139 1.00 . A A . 133 ILE N 1 1
1 1776 1 1 113 ILE O O 34.268 9.813 -48.468 1.00 . A A . 133 ILE O 1 1
1 1777 1 1 114 GLU C C 30.339 11.346 -47.809 1.00 . A A . 134 GLU C 1 1
1 1778 1 1 114 GLU CA C 31.562 10.718 -48.501 1.00 . A A . 134 GLU CA 1 1
1 1779 1 1 114 GLU CB C 31.121 10.104 -49.850 1.00 . A A . 134 GLU CB 1 1
1 1780 1 1 114 GLU CD C 31.517 10.115 -52.363 1.00 . A A . 134 GLU CD 1 1
1 1781 1 1 114 GLU CG C 32.098 10.456 -50.979 1.00 . A A . 134 GLU CG 1 1
1 1782 1 1 114 GLU H H 31.575 9.259 -46.953 1.00 . A A . 134 GLU H 1 1
1 1783 1 1 114 GLU HA H 32.285 11.517 -48.681 1.00 . A A . 134 GLU HA 1 1
1 1784 1 1 114 GLU HB2 H 31.037 9.018 -49.768 1.00 . A A . 134 GLU HB2 1 1
1 1785 1 1 114 GLU HB3 H 30.131 10.483 -50.111 1.00 . A A . 134 GLU HB3 1 1
1 1786 1 1 114 GLU HG2 H 32.320 11.524 -50.931 1.00 . A A . 134 GLU HG2 1 1
1 1787 1 1 114 GLU HG3 H 33.035 9.915 -50.831 1.00 . A A . 134 GLU HG3 1 1
1 1788 1 1 114 GLU N N 32.174 9.687 -47.653 1.00 . A A . 134 GLU N 1 1
1 1789 1 1 114 GLU O O 29.512 10.637 -47.241 1.00 . A A . 134 GLU O 1 1
1 1790 1 1 114 GLU OE1 O 31.617 8.943 -52.803 1.00 . A A . 134 GLU OE1 1 1
1 1791 1 1 114 GLU OE2 O 30.975 11.026 -53.037 1.00 . A A . 134 GLU OE2 1 1
1 1792 1 1 115 LYS C C 27.859 13.200 -48.511 1.00 . A A . 135 LYS C 1 1
1 1793 1 1 115 LYS CA C 28.958 13.371 -47.456 1.00 . A A . 135 LYS CA 1 1
1 1794 1 1 115 LYS CB C 29.270 14.860 -47.236 1.00 . A A . 135 LYS CB 1 1
1 1795 1 1 115 LYS CD C 29.290 15.766 -44.861 1.00 . A A . 135 LYS CD 1 1
1 1796 1 1 115 LYS CE C 29.447 17.295 -44.876 1.00 . A A . 135 LYS CE 1 1
1 1797 1 1 115 LYS CG C 30.097 15.068 -45.956 1.00 . A A . 135 LYS CG 1 1
1 1798 1 1 115 LYS H H 30.898 13.236 -48.304 1.00 . A A . 135 LYS H 1 1
1 1799 1 1 115 LYS HA H 28.588 12.943 -46.522 1.00 . A A . 135 LYS HA 1 1
1 1800 1 1 115 LYS HB2 H 29.822 15.267 -48.081 1.00 . A A . 135 LYS HB2 1 1
1 1801 1 1 115 LYS HB3 H 28.333 15.413 -47.177 1.00 . A A . 135 LYS HB3 1 1
1 1802 1 1 115 LYS HD2 H 28.244 15.475 -44.934 1.00 . A A . 135 LYS HD2 1 1
1 1803 1 1 115 LYS HD3 H 29.665 15.406 -43.907 1.00 . A A . 135 LYS HD3 1 1
1 1804 1 1 115 LYS HE2 H 28.932 17.698 -43.999 1.00 . A A . 135 LYS HE2 1 1
1 1805 1 1 115 LYS HE3 H 30.512 17.519 -44.774 1.00 . A A . 135 LYS HE3 1 1
1 1806 1 1 115 LYS HG2 H 30.430 14.105 -45.572 1.00 . A A . 135 LYS HG2 1 1
1 1807 1 1 115 LYS HG3 H 30.987 15.655 -46.177 1.00 . A A . 135 LYS HG3 1 1
1 1808 1 1 115 LYS HZ1 H 29.466 17.685 -46.927 1.00 . A A . 135 LYS HZ1 1 1
1 1809 1 1 115 LYS HZ2 H 27.956 17.741 -46.281 1.00 . A A . 135 LYS HZ2 1 1
1 1810 1 1 115 LYS HZ3 H 29.008 18.961 -46.031 1.00 . A A . 135 LYS HZ3 1 1
1 1811 1 1 115 LYS N N 30.188 12.675 -47.862 1.00 . A A . 135 LYS N 1 1
1 1812 1 1 115 LYS NZ N 28.930 17.953 -46.110 1.00 . A A . 135 LYS NZ 1 1
1 1813 1 1 115 LYS O O 28.143 12.975 -49.691 1.00 . A A . 135 LYS O 1 1
1 1814 1 1 116 ILE C C 24.481 14.464 -48.744 1.00 . A A . 136 ILE C 1 1
1 1815 1 1 116 ILE CA C 25.412 13.262 -48.944 1.00 . A A . 136 ILE CA 1 1
1 1816 1 1 116 ILE CB C 24.684 11.916 -48.702 1.00 . A A . 136 ILE CB 1 1
1 1817 1 1 116 ILE CD1 C 25.002 9.335 -48.838 1.00 . A A . 136 ILE CD1 1 1
1 1818 1 1 116 ILE CG1 C 25.646 10.724 -48.940 1.00 . A A . 136 ILE CG1 1 1
1 1819 1 1 116 ILE CG2 C 23.427 11.814 -49.590 1.00 . A A . 136 ILE CG2 1 1
1 1820 1 1 116 ILE H H 26.483 13.537 -47.093 1.00 . A A . 136 ILE H 1 1
1 1821 1 1 116 ILE HA H 25.718 13.290 -49.990 1.00 . A A . 136 ILE HA 1 1
1 1822 1 1 116 ILE HB H 24.357 11.882 -47.662 1.00 . A A . 136 ILE HB 1 1
1 1823 1 1 116 ILE HD11 H 24.470 9.235 -47.894 1.00 . A A . 136 ILE HD11 1 1
1 1824 1 1 116 ILE HD12 H 24.301 9.174 -49.652 1.00 . A A . 136 ILE HD12 1 1
1 1825 1 1 116 ILE HD13 H 25.778 8.575 -48.896 1.00 . A A . 136 ILE HD13 1 1
1 1826 1 1 116 ILE HG12 H 26.127 10.826 -49.913 1.00 . A A . 136 ILE HG12 1 1
1 1827 1 1 116 ILE HG13 H 26.435 10.758 -48.191 1.00 . A A . 136 ILE HG13 1 1
1 1828 1 1 116 ILE HG21 H 22.755 12.651 -49.399 1.00 . A A . 136 ILE HG21 1 1
1 1829 1 1 116 ILE HG22 H 23.710 11.811 -50.643 1.00 . A A . 136 ILE HG22 1 1
1 1830 1 1 116 ILE HG23 H 22.870 10.907 -49.358 1.00 . A A . 136 ILE HG23 1 1
1 1831 1 1 116 ILE N N 26.606 13.367 -48.081 1.00 . A A . 136 ILE N 1 1
1 1832 1 1 116 ILE O O 24.100 15.115 -49.719 1.00 . A A . 136 ILE O 1 1
1 1833 1 1 117 ASP C C 23.567 16.601 -45.846 1.00 . A A . 137 ASP C 1 1
1 1834 1 1 117 ASP CA C 23.192 15.858 -47.151 1.00 . A A . 137 ASP CA 1 1
1 1835 1 1 117 ASP CB C 21.781 15.238 -47.114 1.00 . A A . 137 ASP CB 1 1
1 1836 1 1 117 ASP CG C 20.647 16.281 -47.114 1.00 . A A . 137 ASP CG 1 1
1 1837 1 1 117 ASP H H 24.450 14.180 -46.745 1.00 . A A . 137 ASP H 1 1
1 1838 1 1 117 ASP HA H 23.221 16.602 -47.948 1.00 . A A . 137 ASP HA 1 1
1 1839 1 1 117 ASP HB2 H 21.651 14.609 -47.995 1.00 . A A . 137 ASP HB2 1 1
1 1840 1 1 117 ASP HB3 H 21.700 14.595 -46.234 1.00 . A A . 137 ASP HB3 1 1
1 1841 1 1 117 ASP N N 24.151 14.793 -47.490 1.00 . A A . 137 ASP N 1 1
1 1842 1 1 117 ASP O O 22.704 17.057 -45.092 1.00 . A A . 137 ASP O 1 1
1 1843 1 1 117 ASP OD1 O 20.771 17.339 -47.779 1.00 . A A . 137 ASP OD1 1 1
1 1844 1 1 117 ASP OD2 O 19.591 16.020 -46.486 1.00 . A A . 137 ASP OD2 1 1
1 1845 1 1 118 GLY C C 25.901 16.359 -43.261 1.00 . A A . 138 GLY C 1 1
1 1846 1 1 118 GLY CA C 25.421 17.331 -44.344 1.00 . A A . 138 GLY CA 1 1
1 1847 1 1 118 GLY H H 25.531 16.279 -46.208 1.00 . A A . 138 GLY H 1 1
1 1848 1 1 118 GLY HA2 H 26.268 17.948 -44.641 1.00 . A A . 138 GLY HA2 1 1
1 1849 1 1 118 GLY HA3 H 24.670 17.984 -43.899 1.00 . A A . 138 GLY HA3 1 1
1 1850 1 1 118 GLY N N 24.871 16.668 -45.541 1.00 . A A . 138 GLY N 1 1
1 1851 1 1 118 GLY O O 26.721 16.735 -42.421 1.00 . A A . 138 GLY O 1 1
1 1852 1 1 119 THR C C 27.077 13.286 -43.278 1.00 . A A . 139 THR C 1 1
1 1853 1 1 119 THR CA C 25.977 13.996 -42.490 1.00 . A A . 139 THR CA 1 1
1 1854 1 1 119 THR CB C 24.848 13.016 -42.122 1.00 . A A . 139 THR CB 1 1
1 1855 1 1 119 THR CG2 C 25.301 11.760 -41.374 1.00 . A A . 139 THR CG2 1 1
1 1856 1 1 119 THR H H 24.818 14.861 -44.066 1.00 . A A . 139 THR H 1 1
1 1857 1 1 119 THR HA H 26.407 14.387 -41.571 1.00 . A A . 139 THR HA 1 1
1 1858 1 1 119 THR HB H 24.337 12.708 -43.033 1.00 . A A . 139 THR HB 1 1
1 1859 1 1 119 THR HG1 H 23.622 14.467 -41.757 1.00 . A A . 139 THR HG1 1 1
1 1860 1 1 119 THR HG21 H 25.853 11.110 -42.052 1.00 . A A . 139 THR HG21 1 1
1 1861 1 1 119 THR HG22 H 25.934 12.033 -40.530 1.00 . A A . 139 THR HG22 1 1
1 1862 1 1 119 THR HG23 H 24.431 11.211 -41.014 1.00 . A A . 139 THR HG23 1 1
1 1863 1 1 119 THR N N 25.446 15.102 -43.308 1.00 . A A . 139 THR N 1 1
1 1864 1 1 119 THR O O 26.949 13.092 -44.488 1.00 . A A . 139 THR O 1 1
1 1865 1 1 119 THR OG1 O 23.914 13.674 -41.288 1.00 . A A . 139 THR OG1 1 1
1 1866 1 1 120 GLU C C 28.643 10.595 -43.321 1.00 . A A . 140 GLU C 1 1
1 1867 1 1 120 GLU CA C 29.186 12.030 -43.208 1.00 . A A . 140 GLU CA 1 1
1 1868 1 1 120 GLU CB C 30.475 12.035 -42.373 1.00 . A A . 140 GLU CB 1 1
1 1869 1 1 120 GLU CD C 32.401 13.385 -41.422 1.00 . A A . 140 GLU CD 1 1
1 1870 1 1 120 GLU CG C 31.202 13.385 -42.390 1.00 . A A . 140 GLU CG 1 1
1 1871 1 1 120 GLU H H 28.233 13.116 -41.623 1.00 . A A . 140 GLU H 1 1
1 1872 1 1 120 GLU HA H 29.433 12.384 -44.210 1.00 . A A . 140 GLU HA 1 1
1 1873 1 1 120 GLU HB2 H 30.246 11.760 -41.346 1.00 . A A . 140 GLU HB2 1 1
1 1874 1 1 120 GLU HB3 H 31.150 11.288 -42.789 1.00 . A A . 140 GLU HB3 1 1
1 1875 1 1 120 GLU HG2 H 31.544 13.587 -43.406 1.00 . A A . 140 GLU HG2 1 1
1 1876 1 1 120 GLU HG3 H 30.508 14.181 -42.115 1.00 . A A . 140 GLU HG3 1 1
1 1877 1 1 120 GLU N N 28.170 12.906 -42.618 1.00 . A A . 140 GLU N 1 1
1 1878 1 1 120 GLU O O 28.207 9.999 -42.331 1.00 . A A . 140 GLU O 1 1
1 1879 1 1 120 GLU OE1 O 33.478 12.847 -41.781 1.00 . A A . 140 GLU OE1 1 1
1 1880 1 1 120 GLU OE2 O 32.290 13.946 -40.304 1.00 . A A . 140 GLU OE2 1 1
1 1881 1 1 121 TYR C C 29.626 7.834 -45.181 1.00 . A A . 141 TYR C 1 1
1 1882 1 1 121 TYR CA C 28.371 8.637 -44.815 1.00 . A A . 141 TYR CA 1 1
1 1883 1 1 121 TYR CB C 27.309 8.567 -45.931 1.00 . A A . 141 TYR CB 1 1
1 1884 1 1 121 TYR CD1 C 25.545 10.315 -45.439 1.00 . A A . 141 TYR CD1 1 1
1 1885 1 1 121 TYR CD2 C 24.990 7.968 -45.114 1.00 . A A . 141 TYR CD2 1 1
1 1886 1 1 121 TYR CE1 C 24.260 10.681 -44.995 1.00 . A A . 141 TYR CE1 1 1
1 1887 1 1 121 TYR CE2 C 23.719 8.327 -44.634 1.00 . A A . 141 TYR CE2 1 1
1 1888 1 1 121 TYR CG C 25.917 8.960 -45.482 1.00 . A A . 141 TYR CG 1 1
1 1889 1 1 121 TYR CZ C 23.355 9.691 -44.560 1.00 . A A . 141 TYR CZ 1 1
1 1890 1 1 121 TYR H H 29.082 10.559 -45.304 1.00 . A A . 141 TYR H 1 1
1 1891 1 1 121 TYR HA H 27.943 8.181 -43.927 1.00 . A A . 141 TYR HA 1 1
1 1892 1 1 121 TYR HB2 H 27.598 9.200 -46.764 1.00 . A A . 141 TYR HB2 1 1
1 1893 1 1 121 TYR HB3 H 27.271 7.555 -46.335 1.00 . A A . 141 TYR HB3 1 1
1 1894 1 1 121 TYR HD1 H 26.248 11.072 -45.754 1.00 . A A . 141 TYR HD1 1 1
1 1895 1 1 121 TYR HD2 H 25.260 6.927 -45.190 1.00 . A A . 141 TYR HD2 1 1
1 1896 1 1 121 TYR HE1 H 23.968 11.720 -44.972 1.00 . A A . 141 TYR HE1 1 1
1 1897 1 1 121 TYR HE2 H 23.034 7.558 -44.312 1.00 . A A . 141 TYR HE2 1 1
1 1898 1 1 121 TYR HH H 21.671 9.304 -43.695 1.00 . A A . 141 TYR HH 1 1
1 1899 1 1 121 TYR N N 28.713 10.028 -44.524 1.00 . A A . 141 TYR N 1 1
1 1900 1 1 121 TYR O O 30.699 8.383 -45.447 1.00 . A A . 141 TYR O 1 1
1 1901 1 1 121 TYR OH O 22.141 10.056 -44.070 1.00 . A A . 141 TYR OH 1 1
1 1902 1 1 122 ILE C C 29.837 4.698 -46.785 1.00 . A A . 142 ILE C 1 1
1 1903 1 1 122 ILE CA C 30.470 5.553 -45.688 1.00 . A A . 142 ILE CA 1 1
1 1904 1 1 122 ILE CB C 31.000 4.713 -44.504 1.00 . A A . 142 ILE CB 1 1
1 1905 1 1 122 ILE CD1 C 33.547 4.845 -44.622 1.00 . A A . 142 ILE CD1 1 1
1 1906 1 1 122 ILE CG1 C 32.310 3.977 -44.863 1.00 . A A . 142 ILE CG1 1 1
1 1907 1 1 122 ILE CG2 C 29.967 3.724 -43.940 1.00 . A A . 142 ILE CG2 1 1
1 1908 1 1 122 ILE H H 28.573 6.148 -44.921 1.00 . A A . 142 ILE H 1 1
1 1909 1 1 122 ILE HA H 31.304 6.100 -46.119 1.00 . A A . 142 ILE HA 1 1
1 1910 1 1 122 ILE HB H 31.214 5.406 -43.695 1.00 . A A . 142 ILE HB 1 1
1 1911 1 1 122 ILE HD11 H 33.425 5.807 -45.112 1.00 . A A . 142 ILE HD11 1 1
1 1912 1 1 122 ILE HD12 H 33.677 5.002 -43.550 1.00 . A A . 142 ILE HD12 1 1
1 1913 1 1 122 ILE HD13 H 34.432 4.346 -45.016 1.00 . A A . 142 ILE HD13 1 1
1 1914 1 1 122 ILE HG12 H 32.420 3.086 -44.250 1.00 . A A . 142 ILE HG12 1 1
1 1915 1 1 122 ILE HG13 H 32.286 3.660 -45.906 1.00 . A A . 142 ILE HG13 1 1
1 1916 1 1 122 ILE HG21 H 29.019 4.234 -43.767 1.00 . A A . 142 ILE HG21 1 1
1 1917 1 1 122 ILE HG22 H 29.801 2.898 -44.630 1.00 . A A . 142 ILE HG22 1 1
1 1918 1 1 122 ILE HG23 H 30.317 3.326 -42.988 1.00 . A A . 142 ILE HG23 1 1
1 1919 1 1 122 ILE N N 29.472 6.514 -45.218 1.00 . A A . 142 ILE N 1 1
1 1920 1 1 122 ILE O O 28.732 4.190 -46.599 1.00 . A A . 142 ILE O 1 1
1 1921 1 1 123 THR C C 31.040 2.566 -49.295 1.00 . A A . 143 THR C 1 1
1 1922 1 1 123 THR CA C 30.050 3.695 -49.037 1.00 . A A . 143 THR CA 1 1
1 1923 1 1 123 THR CB C 29.780 4.496 -50.335 1.00 . A A . 143 THR CB 1 1
1 1924 1 1 123 THR CG2 C 29.166 5.877 -50.100 1.00 . A A . 143 THR CG2 1 1
1 1925 1 1 123 THR H H 31.417 4.991 -48.016 1.00 . A A . 143 THR H 1 1
1 1926 1 1 123 THR HA H 29.110 3.221 -48.748 1.00 . A A . 143 THR HA 1 1
1 1927 1 1 123 THR HB H 29.107 3.914 -50.963 1.00 . A A . 143 THR HB 1 1
1 1928 1 1 123 THR HG1 H 30.683 5.206 -51.880 1.00 . A A . 143 THR HG1 1 1
1 1929 1 1 123 THR HG21 H 28.299 5.789 -49.446 1.00 . A A . 143 THR HG21 1 1
1 1930 1 1 123 THR HG22 H 29.908 6.540 -49.648 1.00 . A A . 143 THR HG22 1 1
1 1931 1 1 123 THR HG23 H 28.848 6.300 -51.051 1.00 . A A . 143 THR HG23 1 1
1 1932 1 1 123 THR N N 30.517 4.533 -47.919 1.00 . A A . 143 THR N 1 1
1 1933 1 1 123 THR O O 32.218 2.676 -48.948 1.00 . A A . 143 THR O 1 1
1 1934 1 1 123 THR OG1 O 30.944 4.714 -51.092 1.00 . A A . 143 THR OG1 1 1
1 1935 1 1 124 PHE C C 30.866 -0.540 -51.322 1.00 . A A . 144 PHE C 1 1
1 1936 1 1 124 PHE CA C 31.392 0.274 -50.135 1.00 . A A . 144 PHE CA 1 1
1 1937 1 1 124 PHE CB C 31.510 -0.594 -48.872 1.00 . A A . 144 PHE CB 1 1
1 1938 1 1 124 PHE CD1 C 29.853 0.081 -47.082 1.00 . A A . 144 PHE CD1 1 1
1 1939 1 1 124 PHE CD2 C 29.451 -1.985 -48.312 1.00 . A A . 144 PHE CD2 1 1
1 1940 1 1 124 PHE CE1 C 28.687 -0.135 -46.329 1.00 . A A . 144 PHE CE1 1 1
1 1941 1 1 124 PHE CE2 C 28.289 -2.207 -47.547 1.00 . A A . 144 PHE CE2 1 1
1 1942 1 1 124 PHE CG C 30.234 -0.836 -48.082 1.00 . A A . 144 PHE CG 1 1
1 1943 1 1 124 PHE CZ C 27.909 -1.282 -46.559 1.00 . A A . 144 PHE CZ 1 1
1 1944 1 1 124 PHE H H 29.588 1.404 -50.103 1.00 . A A . 144 PHE H 1 1
1 1945 1 1 124 PHE HA H 32.398 0.605 -50.386 1.00 . A A . 144 PHE HA 1 1
1 1946 1 1 124 PHE HB2 H 31.952 -1.552 -49.145 1.00 . A A . 144 PHE HB2 1 1
1 1947 1 1 124 PHE HB3 H 32.214 -0.100 -48.211 1.00 . A A . 144 PHE HB3 1 1
1 1948 1 1 124 PHE HD1 H 30.457 0.958 -46.889 1.00 . A A . 144 PHE HD1 1 1
1 1949 1 1 124 PHE HD2 H 29.743 -2.700 -49.069 1.00 . A A . 144 PHE HD2 1 1
1 1950 1 1 124 PHE HE1 H 28.398 0.577 -45.570 1.00 . A A . 144 PHE HE1 1 1
1 1951 1 1 124 PHE HE2 H 27.688 -3.090 -47.710 1.00 . A A . 144 PHE HE2 1 1
1 1952 1 1 124 PHE HZ H 27.021 -1.456 -45.970 1.00 . A A . 144 PHE HZ 1 1
1 1953 1 1 124 PHE N N 30.569 1.457 -49.868 1.00 . A A . 144 PHE N 1 1
1 1954 1 1 124 PHE O O 29.657 -0.641 -51.547 1.00 . A A . 144 PHE O 1 1
1 1955 1 1 125 SER C C 31.169 -3.386 -52.836 1.00 . A A . 145 SER C 1 1
1 1956 1 1 125 SER CA C 31.514 -1.951 -53.259 1.00 . A A . 145 SER CA 1 1
1 1957 1 1 125 SER CB C 32.723 -1.965 -54.207 1.00 . A A . 145 SER CB 1 1
1 1958 1 1 125 SER H H 32.770 -0.980 -51.838 1.00 . A A . 145 SER H 1 1
1 1959 1 1 125 SER HA H 30.667 -1.528 -53.802 1.00 . A A . 145 SER HA 1 1
1 1960 1 1 125 SER HB2 H 33.549 -2.492 -53.732 1.00 . A A . 145 SER HB2 1 1
1 1961 1 1 125 SER HB3 H 32.454 -2.492 -55.123 1.00 . A A . 145 SER HB3 1 1
1 1962 1 1 125 SER HG H 33.857 -0.704 -55.172 1.00 . A A . 145 SER HG 1 1
1 1963 1 1 125 SER N N 31.798 -1.123 -52.080 1.00 . A A . 145 SER N 1 1
1 1964 1 1 125 SER O O 32.029 -4.127 -52.351 1.00 . A A . 145 SER O 1 1
1 1965 1 1 125 SER OG O 33.140 -0.643 -54.523 1.00 . A A . 145 SER OG 1 1
1 1966 1 1 126 GLY C C 29.632 -6.108 -53.892 1.00 . A A . 146 GLY C 1 1
1 1967 1 1 126 GLY CA C 29.388 -5.119 -52.745 1.00 . A A . 146 GLY CA 1 1
1 1968 1 1 126 GLY H H 29.242 -3.103 -53.384 1.00 . A A . 146 GLY H 1 1
1 1969 1 1 126 GLY HA2 H 29.839 -5.520 -51.838 1.00 . A A . 146 GLY HA2 1 1
1 1970 1 1 126 GLY HA3 H 28.313 -5.042 -52.574 1.00 . A A . 146 GLY HA3 1 1
1 1971 1 1 126 GLY N N 29.907 -3.777 -53.017 1.00 . A A . 146 GLY N 1 1
1 1972 1 1 126 GLY O O 30.572 -5.967 -54.679 1.00 . A A . 146 GLY O 1 1
1 1973 1 1 127 ASP C C 28.327 -7.391 -56.432 1.00 . A A . 147 ASP C 1 1
1 1974 1 1 127 ASP CA C 28.741 -8.070 -55.107 1.00 . A A . 147 ASP CA 1 1
1 1975 1 1 127 ASP CB C 27.794 -9.233 -54.783 1.00 . A A . 147 ASP CB 1 1
1 1976 1 1 127 ASP CG C 26.310 -8.920 -55.077 1.00 . A A . 147 ASP CG 1 1
1 1977 1 1 127 ASP H H 28.035 -7.189 -53.310 1.00 . A A . 147 ASP H 1 1
1 1978 1 1 127 ASP HA H 29.737 -8.488 -55.245 1.00 . A A . 147 ASP HA 1 1
1 1979 1 1 127 ASP HB2 H 28.097 -10.087 -55.390 1.00 . A A . 147 ASP HB2 1 1
1 1980 1 1 127 ASP HB3 H 27.920 -9.512 -53.737 1.00 . A A . 147 ASP HB3 1 1
1 1981 1 1 127 ASP N N 28.800 -7.147 -53.966 1.00 . A A . 147 ASP N 1 1
1 1982 1 1 127 ASP O O 27.871 -6.242 -56.453 1.00 . A A . 147 ASP O 1 1
1 1983 1 1 127 ASP OD1 O 25.784 -7.913 -54.551 1.00 . A A . 147 ASP OD1 1 1
1 1984 1 1 127 ASP OD2 O 25.694 -9.676 -55.870 1.00 . A A . 147 ASP OD2 1 1
1 1985 1 1 128 LYS C C 26.564 -8.217 -59.150 1.00 . A A . 148 LYS C 1 1
1 1986 1 1 128 LYS CA C 27.968 -7.685 -58.865 1.00 . A A . 148 LYS CA 1 1
1 1987 1 1 128 LYS CB C 28.960 -8.084 -59.970 1.00 . A A . 148 LYS CB 1 1
1 1988 1 1 128 LYS CD C 31.257 -7.524 -60.986 1.00 . A A . 148 LYS CD 1 1
1 1989 1 1 128 LYS CE C 30.737 -6.962 -62.315 1.00 . A A . 148 LYS CE 1 1
1 1990 1 1 128 LYS CG C 30.257 -7.272 -59.853 1.00 . A A . 148 LYS CG 1 1
1 1991 1 1 128 LYS H H 28.803 -9.069 -57.467 1.00 . A A . 148 LYS H 1 1
1 1992 1 1 128 LYS HA H 27.897 -6.602 -58.867 1.00 . A A . 148 LYS HA 1 1
1 1993 1 1 128 LYS HB2 H 29.180 -9.150 -59.908 1.00 . A A . 148 LYS HB2 1 1
1 1994 1 1 128 LYS HB3 H 28.497 -7.877 -60.936 1.00 . A A . 148 LYS HB3 1 1
1 1995 1 1 128 LYS HD2 H 32.190 -7.021 -60.727 1.00 . A A . 148 LYS HD2 1 1
1 1996 1 1 128 LYS HD3 H 31.451 -8.594 -61.079 1.00 . A A . 148 LYS HD3 1 1
1 1997 1 1 128 LYS HE2 H 29.890 -7.567 -62.652 1.00 . A A . 148 LYS HE2 1 1
1 1998 1 1 128 LYS HE3 H 30.378 -5.943 -62.144 1.00 . A A . 148 LYS HE3 1 1
1 1999 1 1 128 LYS HG2 H 30.001 -6.214 -59.861 1.00 . A A . 148 LYS HG2 1 1
1 2000 1 1 128 LYS HG3 H 30.743 -7.508 -58.905 1.00 . A A . 148 LYS HG3 1 1
1 2001 1 1 128 LYS HZ1 H 32.587 -6.377 -63.066 1.00 . A A . 148 LYS HZ1 1 1
1 2002 1 1 128 LYS HZ2 H 32.145 -7.878 -63.547 1.00 . A A . 148 LYS HZ2 1 1
1 2003 1 1 128 LYS HZ3 H 31.456 -6.558 -64.225 1.00 . A A . 148 LYS HZ3 1 1
1 2004 1 1 128 LYS N N 28.444 -8.126 -57.547 1.00 . A A . 148 LYS N 1 1
1 2005 1 1 128 LYS NZ N 31.800 -6.945 -63.356 1.00 . A A . 148 LYS NZ 1 1
1 2006 1 1 128 LYS O O 26.414 -9.392 -59.494 1.00 . A A . 148 LYS O 1 1
1 2007 1 1 129 ILE C C 23.902 -8.048 -60.759 1.00 . A A . 149 ILE C 1 1
1 2008 1 1 129 ILE CA C 24.137 -7.709 -59.278 1.00 . A A . 149 ILE CA 1 1
1 2009 1 1 129 ILE CB C 23.158 -6.601 -58.807 1.00 . A A . 149 ILE CB 1 1
1 2010 1 1 129 ILE CD1 C 24.365 -4.484 -59.714 1.00 . A A . 149 ILE CD1 1 1
1 2011 1 1 129 ILE CG1 C 23.085 -5.318 -59.660 1.00 . A A . 149 ILE CG1 1 1
1 2012 1 1 129 ILE CG2 C 23.382 -6.239 -57.333 1.00 . A A . 149 ILE CG2 1 1
1 2013 1 1 129 ILE H H 25.753 -6.409 -58.756 1.00 . A A . 149 ILE H 1 1
1 2014 1 1 129 ILE HA H 23.906 -8.606 -58.701 1.00 . A A . 149 ILE HA 1 1
1 2015 1 1 129 ILE HB H 22.158 -7.023 -58.867 1.00 . A A . 149 ILE HB 1 1
1 2016 1 1 129 ILE HD11 H 24.822 -4.389 -58.733 1.00 . A A . 149 ILE HD11 1 1
1 2017 1 1 129 ILE HD12 H 25.057 -4.953 -60.407 1.00 . A A . 149 ILE HD12 1 1
1 2018 1 1 129 ILE HD13 H 24.124 -3.483 -60.060 1.00 . A A . 149 ILE HD13 1 1
1 2019 1 1 129 ILE HG12 H 22.805 -5.574 -60.682 1.00 . A A . 149 ILE HG12 1 1
1 2020 1 1 129 ILE HG13 H 22.280 -4.696 -59.268 1.00 . A A . 149 ILE HG13 1 1
1 2021 1 1 129 ILE HG21 H 23.287 -7.128 -56.714 1.00 . A A . 149 ILE HG21 1 1
1 2022 1 1 129 ILE HG22 H 24.375 -5.818 -57.187 1.00 . A A . 149 ILE HG22 1 1
1 2023 1 1 129 ILE HG23 H 22.640 -5.500 -57.028 1.00 . A A . 149 ILE HG23 1 1
1 2024 1 1 129 ILE N N 25.543 -7.364 -59.003 1.00 . A A . 149 ILE N 1 1
1 2025 1 1 129 ILE O O 24.692 -7.668 -61.629 1.00 . A A . 149 ILE O 1 1
1 2026 1 1 130 LYS C C 21.059 -8.221 -62.877 1.00 . A A . 150 LYS C 1 1
1 2027 1 1 130 LYS CA C 22.322 -8.989 -62.439 1.00 . A A . 150 LYS CA 1 1
1 2028 1 1 130 LYS CB C 22.228 -10.514 -62.645 1.00 . A A . 150 LYS CB 1 1
1 2029 1 1 130 LYS CD C 24.145 -10.805 -64.347 1.00 . A A . 150 LYS CD 1 1
1 2030 1 1 130 LYS CE C 24.530 -11.213 -65.776 1.00 . A A . 150 LYS CE 1 1
1 2031 1 1 130 LYS CG C 22.634 -10.959 -64.065 1.00 . A A . 150 LYS CG 1 1
1 2032 1 1 130 LYS H H 22.161 -8.982 -60.293 1.00 . A A . 150 LYS H 1 1
1 2033 1 1 130 LYS HA H 23.117 -8.646 -63.091 1.00 . A A . 150 LYS HA 1 1
1 2034 1 1 130 LYS HB2 H 22.890 -11.010 -61.943 1.00 . A A . 150 LYS HB2 1 1
1 2035 1 1 130 LYS HB3 H 21.212 -10.851 -62.429 1.00 . A A . 150 LYS HB3 1 1
1 2036 1 1 130 LYS HD2 H 24.478 -9.781 -64.180 1.00 . A A . 150 LYS HD2 1 1
1 2037 1 1 130 LYS HD3 H 24.692 -11.443 -63.654 1.00 . A A . 150 LYS HD3 1 1
1 2038 1 1 130 LYS HE2 H 25.621 -11.279 -65.829 1.00 . A A . 150 LYS HE2 1 1
1 2039 1 1 130 LYS HE3 H 24.127 -12.210 -65.982 1.00 . A A . 150 LYS HE3 1 1
1 2040 1 1 130 LYS HG2 H 22.374 -12.012 -64.177 1.00 . A A . 150 LYS HG2 1 1
1 2041 1 1 130 LYS HG3 H 22.061 -10.393 -64.798 1.00 . A A . 150 LYS HG3 1 1
1 2042 1 1 130 LYS HZ1 H 23.040 -10.175 -66.805 1.00 . A A . 150 LYS HZ1 1 1
1 2043 1 1 130 LYS HZ2 H 24.423 -9.313 -66.628 1.00 . A A . 150 LYS HZ2 1 1
1 2044 1 1 130 LYS HZ3 H 24.343 -10.516 -67.723 1.00 . A A . 150 LYS HZ3 1 1
1 2045 1 1 130 LYS N N 22.757 -8.683 -61.058 1.00 . A A . 150 LYS N 1 1
1 2046 1 1 130 LYS NZ N 24.049 -10.239 -66.795 1.00 . A A . 150 LYS NZ 1 1
1 2047 1 1 130 LYS O O 20.473 -8.517 -63.920 1.00 . A A . 150 LYS O 1 1
1 2048 1 1 131 ASN C C 19.843 -4.889 -62.641 1.00 . A A . 151 ASN C 1 1
1 2049 1 1 131 ASN CA C 19.478 -6.362 -62.325 1.00 . A A . 151 ASN CA 1 1
1 2050 1 1 131 ASN CB C 18.539 -6.528 -61.108 1.00 . A A . 151 ASN CB 1 1
1 2051 1 1 131 ASN CG C 17.099 -6.127 -61.401 1.00 . A A . 151 ASN CG 1 1
1 2052 1 1 131 ASN H H 21.172 -7.059 -61.241 1.00 . A A . 151 ASN H 1 1
1 2053 1 1 131 ASN HA H 18.953 -6.730 -63.206 1.00 . A A . 151 ASN HA 1 1
1 2054 1 1 131 ASN HB2 H 18.529 -7.573 -60.797 1.00 . A A . 151 ASN HB2 1 1
1 2055 1 1 131 ASN HB3 H 18.912 -5.932 -60.273 1.00 . A A . 151 ASN HB3 1 1
1 2056 1 1 131 ASN HD21 H 16.797 -7.758 -62.562 1.00 . A A . 151 ASN HD21 1 1
1 2057 1 1 131 ASN HD22 H 15.429 -6.670 -62.377 1.00 . A A . 151 ASN HD22 1 1
1 2058 1 1 131 ASN N N 20.659 -7.209 -62.097 1.00 . A A . 151 ASN N 1 1
1 2059 1 1 131 ASN ND2 N 16.391 -6.913 -62.187 1.00 . A A . 151 ASN ND2 1 1
1 2060 1 1 131 ASN O O 18.979 -4.011 -62.600 1.00 . A A . 151 ASN O 1 1
1 2061 1 1 131 ASN OD1 O 16.584 -5.126 -60.920 1.00 . A A . 151 ASN OD1 1 1
1 2062 1 1 132 SER C C 22.480 -3.179 -64.546 1.00 . A A . 152 SER C 1 1
1 2063 1 1 132 SER CA C 21.620 -3.255 -63.270 1.00 . A A . 152 SER CA 1 1
1 2064 1 1 132 SER CB C 22.413 -2.720 -62.070 1.00 . A A . 152 SER CB 1 1
1 2065 1 1 132 SER H H 21.770 -5.384 -62.980 1.00 . A A . 152 SER H 1 1
1 2066 1 1 132 SER HA H 20.770 -2.589 -63.422 1.00 . A A . 152 SER HA 1 1
1 2067 1 1 132 SER HB2 H 21.982 -3.094 -61.134 1.00 . A A . 152 SER HB2 1 1
1 2068 1 1 132 SER HB3 H 23.442 -3.078 -62.134 1.00 . A A . 152 SER HB3 1 1
1 2069 1 1 132 SER HG H 22.815 -0.995 -61.244 1.00 . A A . 152 SER HG 1 1
1 2070 1 1 132 SER N N 21.118 -4.612 -62.964 1.00 . A A . 152 SER N 1 1
1 2071 1 1 132 SER O O 22.229 -2.313 -65.390 1.00 . A A . 152 SER O 1 1
1 2072 1 1 132 SER OG O 22.403 -1.303 -62.066 1.00 . A A . 152 SER OG 1 1
1 2073 1 1 133 GLY C C 25.793 -4.245 -65.665 1.00 . A A . 153 GLY C 1 1
1 2074 1 1 133 GLY CA C 24.288 -4.166 -65.946 1.00 . A A . 153 GLY CA 1 1
1 2075 1 1 133 GLY H H 23.618 -4.769 -64.004 1.00 . A A . 153 GLY H 1 1
1 2076 1 1 133 GLY HA2 H 24.004 -5.058 -66.505 1.00 . A A . 153 GLY HA2 1 1
1 2077 1 1 133 GLY HA3 H 24.112 -3.303 -66.591 1.00 . A A . 153 GLY HA3 1 1
1 2078 1 1 133 GLY N N 23.455 -4.087 -64.730 1.00 . A A . 153 GLY N 1 1
1 2079 1 1 133 GLY O O 26.522 -3.293 -65.949 1.00 . A A . 153 GLY O 1 1
1 2080 1 1 134 ASP C C 28.163 -4.503 -63.626 1.00 . A A . 154 ASP C 1 1
1 2081 1 1 134 ASP CA C 27.646 -5.574 -64.610 1.00 . A A . 154 ASP CA 1 1
1 2082 1 1 134 ASP CB C 28.617 -5.754 -65.791 1.00 . A A . 154 ASP CB 1 1
1 2083 1 1 134 ASP CG C 28.193 -6.855 -66.772 1.00 . A A . 154 ASP CG 1 1
1 2084 1 1 134 ASP H H 25.593 -6.100 -64.900 1.00 . A A . 154 ASP H 1 1
1 2085 1 1 134 ASP HA H 27.647 -6.512 -64.054 1.00 . A A . 154 ASP HA 1 1
1 2086 1 1 134 ASP HB2 H 28.728 -4.803 -66.315 1.00 . A A . 154 ASP HB2 1 1
1 2087 1 1 134 ASP HB3 H 29.597 -6.010 -65.378 1.00 . A A . 154 ASP HB3 1 1
1 2088 1 1 134 ASP N N 26.256 -5.354 -65.070 1.00 . A A . 154 ASP N 1 1
1 2089 1 1 134 ASP O O 29.368 -4.230 -63.555 1.00 . A A . 154 ASP O 1 1
1 2090 1 1 134 ASP OD1 O 28.394 -8.053 -66.456 1.00 . A A . 154 ASP OD1 1 1
1 2091 1 1 134 ASP OD2 O 27.684 -6.534 -67.874 1.00 . A A . 154 ASP OD2 1 1
1 2092 1 1 135 LYS C C 27.851 -3.657 -60.509 1.00 . A A . 155 LYS C 1 1
1 2093 1 1 135 LYS CA C 27.614 -2.910 -61.817 1.00 . A A . 155 LYS CA 1 1
1 2094 1 1 135 LYS CB C 26.505 -1.841 -61.682 1.00 . A A . 155 LYS CB 1 1
1 2095 1 1 135 LYS CD C 27.241 -0.549 -63.837 1.00 . A A . 155 LYS CD 1 1
1 2096 1 1 135 LYS CE C 27.804 0.783 -63.307 1.00 . A A . 155 LYS CE 1 1
1 2097 1 1 135 LYS CG C 26.100 -1.157 -63.001 1.00 . A A . 155 LYS CG 1 1
1 2098 1 1 135 LYS H H 26.318 -4.250 -62.843 1.00 . A A . 155 LYS H 1 1
1 2099 1 1 135 LYS HA H 28.557 -2.423 -62.070 1.00 . A A . 155 LYS HA 1 1
1 2100 1 1 135 LYS HB2 H 25.614 -2.310 -61.271 1.00 . A A . 155 LYS HB2 1 1
1 2101 1 1 135 LYS HB3 H 26.819 -1.076 -60.973 1.00 . A A . 155 LYS HB3 1 1
1 2102 1 1 135 LYS HD2 H 28.044 -1.274 -63.973 1.00 . A A . 155 LYS HD2 1 1
1 2103 1 1 135 LYS HD3 H 26.830 -0.346 -64.826 1.00 . A A . 155 LYS HD3 1 1
1 2104 1 1 135 LYS HE2 H 28.229 1.322 -64.158 1.00 . A A . 155 LYS HE2 1 1
1 2105 1 1 135 LYS HE3 H 26.982 1.389 -62.917 1.00 . A A . 155 LYS HE3 1 1
1 2106 1 1 135 LYS HG2 H 25.586 -1.895 -63.619 1.00 . A A . 155 LYS HG2 1 1
1 2107 1 1 135 LYS HG3 H 25.372 -0.375 -62.778 1.00 . A A . 155 LYS HG3 1 1
1 2108 1 1 135 LYS HZ1 H 28.508 0.227 -61.415 1.00 . A A . 155 LYS HZ1 1 1
1 2109 1 1 135 LYS HZ2 H 29.622 0.030 -62.617 1.00 . A A . 155 LYS HZ2 1 1
1 2110 1 1 135 LYS HZ3 H 29.277 1.513 -62.044 1.00 . A A . 155 LYS HZ3 1 1
1 2111 1 1 135 LYS N N 27.259 -3.879 -62.860 1.00 . A A . 155 LYS N 1 1
1 2112 1 1 135 LYS NZ N 28.867 0.615 -62.277 1.00 . A A . 155 LYS NZ 1 1
1 2113 1 1 135 LYS O O 27.607 -4.859 -60.410 1.00 . A A . 155 LYS O 1 1
1 2114 1 1 136 VAL C C 27.248 -2.832 -57.277 1.00 . A A . 156 VAL C 1 1
1 2115 1 1 136 VAL CA C 28.371 -3.438 -58.115 1.00 . A A . 156 VAL CA 1 1
1 2116 1 1 136 VAL CB C 29.761 -3.188 -57.502 1.00 . A A . 156 VAL CB 1 1
1 2117 1 1 136 VAL CG1 C 30.778 -4.104 -58.193 1.00 . A A . 156 VAL CG1 1 1
1 2118 1 1 136 VAL CG2 C 30.255 -1.741 -57.625 1.00 . A A . 156 VAL CG2 1 1
1 2119 1 1 136 VAL H H 28.454 -1.947 -59.648 1.00 . A A . 156 VAL H 1 1
1 2120 1 1 136 VAL HA H 28.219 -4.513 -58.116 1.00 . A A . 156 VAL HA 1 1
1 2121 1 1 136 VAL HB H 29.725 -3.450 -56.444 1.00 . A A . 156 VAL HB 1 1
1 2122 1 1 136 VAL HG11 H 30.549 -5.138 -57.943 1.00 . A A . 156 VAL HG11 1 1
1 2123 1 1 136 VAL HG12 H 30.737 -3.984 -59.282 1.00 . A A . 156 VAL HG12 1 1
1 2124 1 1 136 VAL HG13 H 31.785 -3.880 -57.843 1.00 . A A . 156 VAL HG13 1 1
1 2125 1 1 136 VAL HG21 H 29.484 -1.051 -57.296 1.00 . A A . 156 VAL HG21 1 1
1 2126 1 1 136 VAL HG22 H 31.134 -1.603 -56.995 1.00 . A A . 156 VAL HG22 1 1
1 2127 1 1 136 VAL HG23 H 30.520 -1.512 -58.657 1.00 . A A . 156 VAL HG23 1 1
1 2128 1 1 136 VAL N N 28.286 -2.931 -59.490 1.00 . A A . 156 VAL N 1 1
1 2129 1 1 136 VAL O O 26.923 -1.651 -57.427 1.00 . A A . 156 VAL O 1 1
1 2130 1 1 137 ALA C C 26.483 -2.200 -54.462 1.00 . A A . 157 ALA C 1 1
1 2131 1 1 137 ALA CA C 25.703 -3.125 -55.409 1.00 . A A . 157 ALA CA 1 1
1 2132 1 1 137 ALA CB C 25.005 -4.276 -54.674 1.00 . A A . 157 ALA CB 1 1
1 2133 1 1 137 ALA H H 26.942 -4.598 -56.328 1.00 . A A . 157 ALA H 1 1
1 2134 1 1 137 ALA HA H 24.932 -2.533 -55.906 1.00 . A A . 157 ALA HA 1 1
1 2135 1 1 137 ALA HB1 H 25.564 -5.204 -54.778 1.00 . A A . 157 ALA HB1 1 1
1 2136 1 1 137 ALA HB2 H 24.900 -4.045 -53.613 1.00 . A A . 157 ALA HB2 1 1
1 2137 1 1 137 ALA HB3 H 24.004 -4.411 -55.083 1.00 . A A . 157 ALA HB3 1 1
1 2138 1 1 137 ALA N N 26.628 -3.637 -56.414 1.00 . A A . 157 ALA N 1 1
1 2139 1 1 137 ALA O O 27.417 -2.627 -53.781 1.00 . A A . 157 ALA O 1 1
1 2140 1 1 138 GLU C C 25.682 0.677 -52.636 1.00 . A A . 158 GLU C 1 1
1 2141 1 1 138 GLU CA C 26.724 0.095 -53.592 1.00 . A A . 158 GLU CA 1 1
1 2142 1 1 138 GLU CB C 27.377 1.199 -54.436 1.00 . A A . 158 GLU CB 1 1
1 2143 1 1 138 GLU CD C 29.375 1.954 -55.780 1.00 . A A . 158 GLU CD 1 1
1 2144 1 1 138 GLU CG C 28.804 0.849 -54.870 1.00 . A A . 158 GLU CG 1 1
1 2145 1 1 138 GLU H H 25.357 -0.632 -55.044 1.00 . A A . 158 GLU H 1 1
1 2146 1 1 138 GLU HA H 27.502 -0.357 -52.975 1.00 . A A . 158 GLU HA 1 1
1 2147 1 1 138 GLU HB2 H 26.760 1.413 -55.310 1.00 . A A . 158 GLU HB2 1 1
1 2148 1 1 138 GLU HB3 H 27.435 2.102 -53.835 1.00 . A A . 158 GLU HB3 1 1
1 2149 1 1 138 GLU HG2 H 29.427 0.750 -53.978 1.00 . A A . 158 GLU HG2 1 1
1 2150 1 1 138 GLU HG3 H 28.816 -0.115 -55.380 1.00 . A A . 158 GLU HG3 1 1
1 2151 1 1 138 GLU N N 26.116 -0.922 -54.446 1.00 . A A . 158 GLU N 1 1
1 2152 1 1 138 GLU O O 24.489 0.789 -52.945 1.00 . A A . 158 GLU O 1 1
1 2153 1 1 138 GLU OE1 O 29.161 1.905 -57.016 1.00 . A A . 158 GLU OE1 1 1
1 2154 1 1 138 GLU OE2 O 30.033 2.888 -55.261 1.00 . A A . 158 GLU OE2 1 1
1 2155 1 1 139 TYR C C 25.952 2.697 -49.614 1.00 . A A . 159 TYR C 1 1
1 2156 1 1 139 TYR CA C 25.386 1.457 -50.306 1.00 . A A . 159 TYR CA 1 1
1 2157 1 1 139 TYR CB C 25.373 0.272 -49.337 1.00 . A A . 159 TYR CB 1 1
1 2158 1 1 139 TYR CD1 C 23.245 -0.937 -49.963 1.00 . A A . 159 TYR CD1 1 1
1 2159 1 1 139 TYR CD2 C 25.374 -2.107 -50.215 1.00 . A A . 159 TYR CD2 1 1
1 2160 1 1 139 TYR CE1 C 22.554 -2.082 -50.395 1.00 . A A . 159 TYR CE1 1 1
1 2161 1 1 139 TYR CE2 C 24.687 -3.261 -50.627 1.00 . A A . 159 TYR CE2 1 1
1 2162 1 1 139 TYR CG C 24.649 -0.952 -49.859 1.00 . A A . 159 TYR CG 1 1
1 2163 1 1 139 TYR CZ C 23.277 -3.255 -50.698 1.00 . A A . 159 TYR CZ 1 1
1 2164 1 1 139 TYR H H 27.175 1.001 -51.330 1.00 . A A . 159 TYR H 1 1
1 2165 1 1 139 TYR HA H 24.367 1.683 -50.606 1.00 . A A . 159 TYR HA 1 1
1 2166 1 1 139 TYR HB2 H 26.401 0.008 -49.079 1.00 . A A . 159 TYR HB2 1 1
1 2167 1 1 139 TYR HB3 H 24.887 0.585 -48.419 1.00 . A A . 159 TYR HB3 1 1
1 2168 1 1 139 TYR HD1 H 22.692 -0.057 -49.677 1.00 . A A . 159 TYR HD1 1 1
1 2169 1 1 139 TYR HD2 H 26.454 -2.112 -50.148 1.00 . A A . 159 TYR HD2 1 1
1 2170 1 1 139 TYR HE1 H 21.476 -2.082 -50.450 1.00 . A A . 159 TYR HE1 1 1
1 2171 1 1 139 TYR HE2 H 25.223 -4.162 -50.881 1.00 . A A . 159 TYR HE2 1 1
1 2172 1 1 139 TYR HH H 21.676 -4.226 -51.164 1.00 . A A . 159 TYR HH 1 1
1 2173 1 1 139 TYR N N 26.178 1.074 -51.469 1.00 . A A . 159 TYR N 1 1
1 2174 1 1 139 TYR O O 27.034 3.165 -49.963 1.00 . A A . 159 TYR O 1 1
1 2175 1 1 139 TYR OH O 22.612 -4.390 -51.020 1.00 . A A . 159 TYR OH 1 1
1 2176 1 1 140 ALA C C 25.184 4.109 -46.331 1.00 . A A . 160 ALA C 1 1
1 2177 1 1 140 ALA CA C 25.699 4.299 -47.765 1.00 . A A . 160 ALA CA 1 1
1 2178 1 1 140 ALA CB C 25.252 5.632 -48.381 1.00 . A A . 160 ALA CB 1 1
1 2179 1 1 140 ALA H H 24.389 2.726 -48.328 1.00 . A A . 160 ALA H 1 1
1 2180 1 1 140 ALA HA H 26.781 4.298 -47.754 1.00 . A A . 160 ALA HA 1 1
1 2181 1 1 140 ALA HB1 H 25.675 5.740 -49.381 1.00 . A A . 160 ALA HB1 1 1
1 2182 1 1 140 ALA HB2 H 24.169 5.678 -48.448 1.00 . A A . 160 ALA HB2 1 1
1 2183 1 1 140 ALA HB3 H 25.605 6.454 -47.760 1.00 . A A . 160 ALA HB3 1 1
1 2184 1 1 140 ALA N N 25.246 3.198 -48.601 1.00 . A A . 160 ALA N 1 1
1 2185 1 1 140 ALA O O 23.988 3.882 -46.130 1.00 . A A . 160 ALA O 1 1
1 2186 1 1 141 ILE C C 26.170 5.415 -43.213 1.00 . A A . 161 ILE C 1 1
1 2187 1 1 141 ILE CA C 25.729 4.125 -43.907 1.00 . A A . 161 ILE CA 1 1
1 2188 1 1 141 ILE CB C 26.336 2.857 -43.256 1.00 . A A . 161 ILE CB 1 1
1 2189 1 1 141 ILE CD1 C 26.382 0.281 -43.387 1.00 . A A . 161 ILE CD1 1 1
1 2190 1 1 141 ILE CG1 C 25.800 1.585 -43.943 1.00 . A A . 161 ILE CG1 1 1
1 2191 1 1 141 ILE CG2 C 26.048 2.803 -41.744 1.00 . A A . 161 ILE CG2 1 1
1 2192 1 1 141 ILE H H 27.052 4.361 -45.577 1.00 . A A . 161 ILE H 1 1
1 2193 1 1 141 ILE HA H 24.657 4.048 -43.812 1.00 . A A . 161 ILE HA 1 1
1 2194 1 1 141 ILE HB H 27.413 2.873 -43.387 1.00 . A A . 161 ILE HB 1 1
1 2195 1 1 141 ILE HD11 H 27.471 0.323 -43.396 1.00 . A A . 161 ILE HD11 1 1
1 2196 1 1 141 ILE HD12 H 26.032 0.122 -42.370 1.00 . A A . 161 ILE HD12 1 1
1 2197 1 1 141 ILE HD13 H 26.049 -0.555 -44.002 1.00 . A A . 161 ILE HD13 1 1
1 2198 1 1 141 ILE HG12 H 24.716 1.560 -43.835 1.00 . A A . 161 ILE HG12 1 1
1 2199 1 1 141 ILE HG13 H 26.039 1.619 -45.006 1.00 . A A . 161 ILE HG13 1 1
1 2200 1 1 141 ILE HG21 H 26.361 3.715 -41.244 1.00 . A A . 161 ILE HG21 1 1
1 2201 1 1 141 ILE HG22 H 24.993 2.657 -41.558 1.00 . A A . 161 ILE HG22 1 1
1 2202 1 1 141 ILE HG23 H 26.588 1.978 -41.289 1.00 . A A . 161 ILE HG23 1 1
1 2203 1 1 141 ILE N N 26.072 4.214 -45.338 1.00 . A A . 161 ILE N 1 1
1 2204 1 1 141 ILE O O 27.236 5.937 -43.531 1.00 . A A . 161 ILE O 1 1
1 2205 1 1 142 SER C C 26.912 6.840 -40.615 1.00 . A A . 162 SER C 1 1
1 2206 1 1 142 SER CA C 25.705 7.145 -41.507 1.00 . A A . 162 SER CA 1 1
1 2207 1 1 142 SER CB C 24.518 7.629 -40.655 1.00 . A A . 162 SER CB 1 1
1 2208 1 1 142 SER H H 24.480 5.521 -42.086 1.00 . A A . 162 SER H 1 1
1 2209 1 1 142 SER HA H 25.971 7.953 -42.191 1.00 . A A . 162 SER HA 1 1
1 2210 1 1 142 SER HB2 H 24.316 6.923 -39.848 1.00 . A A . 162 SER HB2 1 1
1 2211 1 1 142 SER HB3 H 24.781 8.588 -40.209 1.00 . A A . 162 SER HB3 1 1
1 2212 1 1 142 SER HG H 22.640 8.095 -40.827 1.00 . A A . 162 SER HG 1 1
1 2213 1 1 142 SER N N 25.361 5.958 -42.296 1.00 . A A . 162 SER N 1 1
1 2214 1 1 142 SER O O 26.763 6.291 -39.521 1.00 . A A . 162 SER O 1 1
1 2215 1 1 142 SER OG O 23.338 7.786 -41.425 1.00 . A A . 162 SER OG 1 1
1 2216 1 1 143 LEU C C 29.289 7.738 -38.951 1.00 . A A . 163 LEU C 1 1
1 2217 1 1 143 LEU CA C 29.367 7.056 -40.322 1.00 . A A . 163 LEU CA 1 1
1 2218 1 1 143 LEU CB C 30.514 7.551 -41.222 1.00 . A A . 163 LEU CB 1 1
1 2219 1 1 143 LEU CD1 C 33.016 7.485 -41.376 1.00 . A A . 163 LEU CD1 1 1
1 2220 1 1 143 LEU CD2 C 31.949 9.375 -40.218 1.00 . A A . 163 LEU CD2 1 1
1 2221 1 1 143 LEU CG C 31.831 7.875 -40.494 1.00 . A A . 163 LEU CG 1 1
1 2222 1 1 143 LEU H H 28.158 7.637 -41.977 1.00 . A A . 163 LEU H 1 1
1 2223 1 1 143 LEU HA H 29.552 6.005 -40.122 1.00 . A A . 163 LEU HA 1 1
1 2224 1 1 143 LEU HB2 H 30.690 6.765 -41.954 1.00 . A A . 163 LEU HB2 1 1
1 2225 1 1 143 LEU HB3 H 30.198 8.432 -41.781 1.00 . A A . 163 LEU HB3 1 1
1 2226 1 1 143 LEU HD11 H 33.018 6.407 -41.536 1.00 . A A . 163 LEU HD11 1 1
1 2227 1 1 143 LEU HD12 H 32.932 7.994 -42.336 1.00 . A A . 163 LEU HD12 1 1
1 2228 1 1 143 LEU HD13 H 33.951 7.774 -40.897 1.00 . A A . 163 LEU HD13 1 1
1 2229 1 1 143 LEU HD21 H 31.906 9.924 -41.154 1.00 . A A . 163 LEU HD21 1 1
1 2230 1 1 143 LEU HD22 H 31.145 9.712 -39.567 1.00 . A A . 163 LEU HD22 1 1
1 2231 1 1 143 LEU HD23 H 32.905 9.592 -39.750 1.00 . A A . 163 LEU HD23 1 1
1 2232 1 1 143 LEU HG H 31.888 7.339 -39.548 1.00 . A A . 163 LEU HG 1 1
1 2233 1 1 143 LEU N N 28.115 7.191 -41.071 1.00 . A A . 163 LEU N 1 1
1 2234 1 1 143 LEU O O 29.860 7.257 -37.975 1.00 . A A . 163 LEU O 1 1
1 2235 1 1 144 GLU C C 27.471 8.683 -36.570 1.00 . A A . 164 GLU C 1 1
1 2236 1 1 144 GLU CA C 28.301 9.502 -37.577 1.00 . A A . 164 GLU CA 1 1
1 2237 1 1 144 GLU CB C 27.652 10.874 -37.811 1.00 . A A . 164 GLU CB 1 1
1 2238 1 1 144 GLU CD C 28.039 13.245 -38.684 1.00 . A A . 164 GLU CD 1 1
1 2239 1 1 144 GLU CG C 28.621 11.829 -38.520 1.00 . A A . 164 GLU CG 1 1
1 2240 1 1 144 GLU H H 28.044 9.140 -39.690 1.00 . A A . 164 GLU H 1 1
1 2241 1 1 144 GLU HA H 29.287 9.649 -37.131 1.00 . A A . 164 GLU HA 1 1
1 2242 1 1 144 GLU HB2 H 26.745 10.756 -38.407 1.00 . A A . 164 GLU HB2 1 1
1 2243 1 1 144 GLU HB3 H 27.381 11.298 -36.844 1.00 . A A . 164 GLU HB3 1 1
1 2244 1 1 144 GLU HG2 H 29.547 11.890 -37.943 1.00 . A A . 164 GLU HG2 1 1
1 2245 1 1 144 GLU HG3 H 28.863 11.417 -39.502 1.00 . A A . 164 GLU HG3 1 1
1 2246 1 1 144 GLU N N 28.510 8.813 -38.852 1.00 . A A . 164 GLU N 1 1
1 2247 1 1 144 GLU O O 27.672 8.826 -35.366 1.00 . A A . 164 GLU O 1 1
1 2248 1 1 144 GLU OE1 O 27.581 13.849 -37.681 1.00 . A A . 164 GLU OE1 1 1
1 2249 1 1 144 GLU OE2 O 28.064 13.774 -39.821 1.00 . A A . 164 GLU OE2 1 1
1 2250 1 1 145 GLU C C 26.547 5.571 -35.881 1.00 . A A . 165 GLU C 1 1
1 2251 1 1 145 GLU CA C 25.798 6.881 -36.179 1.00 . A A . 165 GLU CA 1 1
1 2252 1 1 145 GLU CB C 24.445 6.553 -36.827 1.00 . A A . 165 GLU CB 1 1
1 2253 1 1 145 GLU CD C 22.118 7.489 -37.334 1.00 . A A . 165 GLU CD 1 1
1 2254 1 1 145 GLU CG C 23.587 7.813 -37.010 1.00 . A A . 165 GLU CG 1 1
1 2255 1 1 145 GLU H H 26.495 7.679 -38.035 1.00 . A A . 165 GLU H 1 1
1 2256 1 1 145 GLU HA H 25.598 7.367 -35.224 1.00 . A A . 165 GLU HA 1 1
1 2257 1 1 145 GLU HB2 H 24.596 6.062 -37.788 1.00 . A A . 165 GLU HB2 1 1
1 2258 1 1 145 GLU HB3 H 23.923 5.857 -36.171 1.00 . A A . 165 GLU HB3 1 1
1 2259 1 1 145 GLU HG2 H 23.622 8.399 -36.094 1.00 . A A . 165 GLU HG2 1 1
1 2260 1 1 145 GLU HG3 H 24.019 8.423 -37.807 1.00 . A A . 165 GLU HG3 1 1
1 2261 1 1 145 GLU N N 26.578 7.796 -37.034 1.00 . A A . 165 GLU N 1 1
1 2262 1 1 145 GLU O O 26.339 4.959 -34.831 1.00 . A A . 165 GLU O 1 1
1 2263 1 1 145 GLU OE1 O 21.465 6.754 -36.552 1.00 . A A . 165 GLU OE1 1 1
1 2264 1 1 145 GLU OE2 O 21.603 8.000 -38.358 1.00 . A A . 165 GLU OE2 1 1
1 2265 1 1 146 LEU C C 29.340 4.433 -35.395 1.00 . A A . 166 LEU C 1 1
1 2266 1 1 146 LEU CA C 28.404 4.071 -36.548 1.00 . A A . 166 LEU CA 1 1
1 2267 1 1 146 LEU CB C 29.162 3.815 -37.857 1.00 . A A . 166 LEU CB 1 1
1 2268 1 1 146 LEU CD1 C 28.954 3.374 -40.306 1.00 . A A . 166 LEU CD1 1 1
1 2269 1 1 146 LEU CD2 C 28.251 1.601 -38.654 1.00 . A A . 166 LEU CD2 1 1
1 2270 1 1 146 LEU CG C 28.326 3.106 -38.937 1.00 . A A . 166 LEU CG 1 1
1 2271 1 1 146 LEU H H 27.562 5.710 -37.621 1.00 . A A . 166 LEU H 1 1
1 2272 1 1 146 LEU HA H 27.901 3.148 -36.251 1.00 . A A . 166 LEU HA 1 1
1 2273 1 1 146 LEU HB2 H 29.524 4.766 -38.241 1.00 . A A . 166 LEU HB2 1 1
1 2274 1 1 146 LEU HB3 H 30.032 3.203 -37.651 1.00 . A A . 166 LEU HB3 1 1
1 2275 1 1 146 LEU HD11 H 28.484 4.243 -40.757 1.00 . A A . 166 LEU HD11 1 1
1 2276 1 1 146 LEU HD12 H 30.014 3.587 -40.202 1.00 . A A . 166 LEU HD12 1 1
1 2277 1 1 146 LEU HD13 H 28.815 2.525 -40.973 1.00 . A A . 166 LEU HD13 1 1
1 2278 1 1 146 LEU HD21 H 29.249 1.176 -38.567 1.00 . A A . 166 LEU HD21 1 1
1 2279 1 1 146 LEU HD22 H 27.709 1.423 -37.728 1.00 . A A . 166 LEU HD22 1 1
1 2280 1 1 146 LEU HD23 H 27.728 1.093 -39.462 1.00 . A A . 166 LEU HD23 1 1
1 2281 1 1 146 LEU HG H 27.310 3.503 -38.948 1.00 . A A . 166 LEU HG 1 1
1 2282 1 1 146 LEU N N 27.453 5.160 -36.775 1.00 . A A . 166 LEU N 1 1
1 2283 1 1 146 LEU O O 29.390 3.697 -34.411 1.00 . A A . 166 LEU O 1 1
1 2284 1 1 147 LYS C C 30.314 5.997 -32.966 1.00 . A A . 167 LYS C 1 1
1 2285 1 1 147 LYS CA C 30.893 6.109 -34.384 1.00 . A A . 167 LYS CA 1 1
1 2286 1 1 147 LYS CB C 31.297 7.555 -34.711 1.00 . A A . 167 LYS CB 1 1
1 2287 1 1 147 LYS CD C 32.622 9.033 -36.268 1.00 . A A . 167 LYS CD 1 1
1 2288 1 1 147 LYS CE C 33.848 9.135 -37.185 1.00 . A A . 167 LYS CE 1 1
1 2289 1 1 147 LYS CG C 32.385 7.595 -35.792 1.00 . A A . 167 LYS CG 1 1
1 2290 1 1 147 LYS H H 29.912 6.165 -36.293 1.00 . A A . 167 LYS H 1 1
1 2291 1 1 147 LYS HA H 31.803 5.505 -34.376 1.00 . A A . 167 LYS HA 1 1
1 2292 1 1 147 LYS HB2 H 30.424 8.112 -35.049 1.00 . A A . 167 LYS HB2 1 1
1 2293 1 1 147 LYS HB3 H 31.689 8.037 -33.814 1.00 . A A . 167 LYS HB3 1 1
1 2294 1 1 147 LYS HD2 H 31.744 9.352 -36.833 1.00 . A A . 167 LYS HD2 1 1
1 2295 1 1 147 LYS HD3 H 32.738 9.705 -35.415 1.00 . A A . 167 LYS HD3 1 1
1 2296 1 1 147 LYS HE2 H 33.928 8.223 -37.787 1.00 . A A . 167 LYS HE2 1 1
1 2297 1 1 147 LYS HE3 H 33.671 9.965 -37.872 1.00 . A A . 167 LYS HE3 1 1
1 2298 1 1 147 LYS HG2 H 33.306 7.186 -35.381 1.00 . A A . 167 LYS HG2 1 1
1 2299 1 1 147 LYS HG3 H 32.074 6.989 -36.645 1.00 . A A . 167 LYS HG3 1 1
1 2300 1 1 147 LYS HZ1 H 35.085 10.282 -35.962 1.00 . A A . 167 LYS HZ1 1 1
1 2301 1 1 147 LYS HZ2 H 35.295 8.675 -35.735 1.00 . A A . 167 LYS HZ2 1 1
1 2302 1 1 147 LYS HZ3 H 35.908 9.410 -37.065 1.00 . A A . 167 LYS HZ3 1 1
1 2303 1 1 147 LYS N N 29.999 5.603 -35.446 1.00 . A A . 167 LYS N 1 1
1 2304 1 1 147 LYS NZ N 35.113 9.385 -36.435 1.00 . A A . 167 LYS NZ 1 1
1 2305 1 1 147 LYS O O 31.048 5.601 -32.063 1.00 . A A . 167 LYS O 1 1
1 2306 1 1 148 LYS C C 28.485 4.727 -30.796 1.00 . A A . 168 LYS C 1 1
1 2307 1 1 148 LYS CA C 28.295 6.091 -31.482 1.00 . A A . 168 LYS CA 1 1
1 2308 1 1 148 LYS CB C 26.784 6.340 -31.650 1.00 . A A . 168 LYS CB 1 1
1 2309 1 1 148 LYS CD C 26.943 8.902 -31.868 1.00 . A A . 168 LYS CD 1 1
1 2310 1 1 148 LYS CE C 26.338 10.100 -32.610 1.00 . A A . 168 LYS CE 1 1
1 2311 1 1 148 LYS CG C 26.377 7.597 -32.431 1.00 . A A . 168 LYS CG 1 1
1 2312 1 1 148 LYS H H 28.476 6.511 -33.591 1.00 . A A . 168 LYS H 1 1
1 2313 1 1 148 LYS HA H 28.695 6.839 -30.794 1.00 . A A . 168 LYS HA 1 1
1 2314 1 1 148 LYS HB2 H 26.345 5.485 -32.162 1.00 . A A . 168 LYS HB2 1 1
1 2315 1 1 148 LYS HB3 H 26.329 6.392 -30.659 1.00 . A A . 168 LYS HB3 1 1
1 2316 1 1 148 LYS HD2 H 26.702 8.968 -30.808 1.00 . A A . 168 LYS HD2 1 1
1 2317 1 1 148 LYS HD3 H 28.024 8.906 -32.003 1.00 . A A . 168 LYS HD3 1 1
1 2318 1 1 148 LYS HE2 H 26.635 10.049 -33.663 1.00 . A A . 168 LYS HE2 1 1
1 2319 1 1 148 LYS HE3 H 25.248 10.029 -32.566 1.00 . A A . 168 LYS HE3 1 1
1 2320 1 1 148 LYS HG2 H 26.720 7.486 -33.452 1.00 . A A . 168 LYS HG2 1 1
1 2321 1 1 148 LYS HG3 H 25.287 7.654 -32.443 1.00 . A A . 168 LYS HG3 1 1
1 2322 1 1 148 LYS HZ1 H 26.497 11.469 -31.054 1.00 . A A . 168 LYS HZ1 1 1
1 2323 1 1 148 LYS HZ2 H 27.786 11.495 -32.063 1.00 . A A . 168 LYS HZ2 1 1
1 2324 1 1 148 LYS HZ3 H 26.373 12.176 -32.519 1.00 . A A . 168 LYS HZ3 1 1
1 2325 1 1 148 LYS N N 29.006 6.223 -32.779 1.00 . A A . 168 LYS N 1 1
1 2326 1 1 148 LYS NZ N 26.780 11.393 -32.023 1.00 . A A . 168 LYS NZ 1 1
1 2327 1 1 148 LYS O O 28.440 4.650 -29.567 1.00 . A A . 168 LYS O 1 1
1 2328 1 1 149 ASN C C 30.220 1.652 -31.560 1.00 . A A . 169 ASN C 1 1
1 2329 1 1 149 ASN CA C 28.870 2.280 -31.134 1.00 . A A . 169 ASN CA 1 1
1 2330 1 1 149 ASN CB C 27.688 1.465 -31.683 1.00 . A A . 169 ASN CB 1 1
1 2331 1 1 149 ASN CG C 26.334 2.032 -31.289 1.00 . A A . 169 ASN CG 1 1
1 2332 1 1 149 ASN H H 28.676 3.829 -32.582 1.00 . A A . 169 ASN H 1 1
1 2333 1 1 149 ASN HA H 28.836 2.240 -30.043 1.00 . A A . 169 ASN HA 1 1
1 2334 1 1 149 ASN HB2 H 27.757 1.417 -32.770 1.00 . A A . 169 ASN HB2 1 1
1 2335 1 1 149 ASN HB3 H 27.750 0.449 -31.297 1.00 . A A . 169 ASN HB3 1 1
1 2336 1 1 149 ASN HD21 H 26.089 2.953 -33.077 1.00 . A A . 169 ASN HD21 1 1
1 2337 1 1 149 ASN HD22 H 24.809 3.180 -31.902 1.00 . A A . 169 ASN HD22 1 1
1 2338 1 1 149 ASN N N 28.712 3.670 -31.582 1.00 . A A . 169 ASN N 1 1
1 2339 1 1 149 ASN ND2 N 25.688 2.767 -32.169 1.00 . A A . 169 ASN ND2 1 1
1 2340 1 1 149 ASN O O 30.510 0.507 -31.205 1.00 . A A . 169 ASN O 1 1
1 2341 1 1 149 ASN OD1 O 25.849 1.840 -30.181 1.00 . A A . 169 ASN OD1 1 1
1 2342 1 1 150 LEU C C 33.537 2.559 -32.055 1.00 . A A . 170 LEU C 1 1
1 2343 1 1 150 LEU CA C 32.347 1.968 -32.845 1.00 . A A . 170 LEU CA 1 1
1 2344 1 1 150 LEU CB C 32.424 2.364 -34.336 1.00 . A A . 170 LEU CB 1 1
1 2345 1 1 150 LEU CD1 C 30.624 0.693 -35.199 1.00 . A A . 170 LEU CD1 1 1
1 2346 1 1 150 LEU CD2 C 32.323 1.599 -36.748 1.00 . A A . 170 LEU CD2 1 1
1 2347 1 1 150 LEU CG C 32.044 1.224 -35.296 1.00 . A A . 170 LEU CG 1 1
1 2348 1 1 150 LEU H H 30.736 3.327 -32.545 1.00 . A A . 170 LEU H 1 1
1 2349 1 1 150 LEU HA H 32.433 0.881 -32.785 1.00 . A A . 170 LEU HA 1 1
1 2350 1 1 150 LEU HB2 H 31.816 3.239 -34.536 1.00 . A A . 170 LEU HB2 1 1
1 2351 1 1 150 LEU HB3 H 33.449 2.656 -34.558 1.00 . A A . 170 LEU HB3 1 1
1 2352 1 1 150 LEU HD11 H 30.422 0.379 -34.178 1.00 . A A . 170 LEU HD11 1 1
1 2353 1 1 150 LEU HD12 H 29.910 1.446 -35.517 1.00 . A A . 170 LEU HD12 1 1
1 2354 1 1 150 LEU HD13 H 30.553 -0.184 -35.844 1.00 . A A . 170 LEU HD13 1 1
1 2355 1 1 150 LEU HD21 H 31.941 2.593 -36.961 1.00 . A A . 170 LEU HD21 1 1
1 2356 1 1 150 LEU HD22 H 33.395 1.598 -36.918 1.00 . A A . 170 LEU HD22 1 1
1 2357 1 1 150 LEU HD23 H 31.872 0.872 -37.424 1.00 . A A . 170 LEU HD23 1 1
1 2358 1 1 150 LEU HG H 32.669 0.387 -35.050 1.00 . A A . 170 LEU HG 1 1
1 2359 1 1 150 LEU N N 31.050 2.398 -32.302 1.00 . A A . 170 LEU N 1 1
1 2360 1 1 150 LEU O O 34.605 1.945 -32.002 1.00 . A A . 170 LEU O 1 1
1 2361 1 1 151 LYS C C 34.744 3.495 -29.350 1.00 . A A . 171 LYS C 1 1
1 2362 1 1 151 LYS CA C 34.299 4.392 -30.517 1.00 . A A . 171 LYS CA 1 1
1 2363 1 1 151 LYS CB C 33.675 5.702 -30.005 1.00 . A A . 171 LYS CB 1 1
1 2364 1 1 151 LYS CD C 33.006 8.074 -30.633 1.00 . A A . 171 LYS CD 1 1
1 2365 1 1 151 LYS CE C 33.336 9.260 -31.549 1.00 . A A . 171 LYS CE 1 1
1 2366 1 1 151 LYS CG C 33.860 6.852 -31.008 1.00 . A A . 171 LYS CG 1 1
1 2367 1 1 151 LYS H H 32.439 4.161 -31.542 1.00 . A A . 171 LYS H 1 1
1 2368 1 1 151 LYS HA H 35.205 4.635 -31.069 1.00 . A A . 171 LYS HA 1 1
1 2369 1 1 151 LYS HB2 H 32.616 5.548 -29.796 1.00 . A A . 171 LYS HB2 1 1
1 2370 1 1 151 LYS HB3 H 34.159 5.987 -29.072 1.00 . A A . 171 LYS HB3 1 1
1 2371 1 1 151 LYS HD2 H 31.953 7.813 -30.758 1.00 . A A . 171 LYS HD2 1 1
1 2372 1 1 151 LYS HD3 H 33.167 8.345 -29.587 1.00 . A A . 171 LYS HD3 1 1
1 2373 1 1 151 LYS HE2 H 33.546 8.870 -32.550 1.00 . A A . 171 LYS HE2 1 1
1 2374 1 1 151 LYS HE3 H 32.458 9.908 -31.619 1.00 . A A . 171 LYS HE3 1 1
1 2375 1 1 151 LYS HG2 H 34.913 7.130 -31.027 1.00 . A A . 171 LYS HG2 1 1
1 2376 1 1 151 LYS HG3 H 33.575 6.520 -32.007 1.00 . A A . 171 LYS HG3 1 1
1 2377 1 1 151 LYS HZ1 H 34.218 10.662 -30.292 1.00 . A A . 171 LYS HZ1 1 1
1 2378 1 1 151 LYS HZ2 H 35.237 9.449 -30.699 1.00 . A A . 171 LYS HZ2 1 1
1 2379 1 1 151 LYS HZ3 H 34.888 10.628 -31.778 1.00 . A A . 171 LYS HZ3 1 1
1 2380 1 1 151 LYS N N 33.347 3.730 -31.430 1.00 . A A . 171 LYS N 1 1
1 2381 1 1 151 LYS NZ N 34.497 10.047 -31.047 1.00 . A A . 171 LYS NZ 1 1
1 2382 1 1 151 LYS O O 33.877 2.894 -28.672 1.00 . A A . 171 LYS O 1 1
2 2383 1 1 1 LYS C C 9.369 -2.221 -11.855 1.00 . A A . 21 LYS C 1 1
2 2384 1 1 1 LYS CA C 8.910 -2.964 -10.593 1.00 . A A . 21 LYS CA 1 1
2 2385 1 1 1 LYS CB C 9.722 -4.267 -10.394 1.00 . A A . 21 LYS CB 1 1
2 2386 1 1 1 LYS CD C 10.361 -6.200 -8.884 1.00 . A A . 21 LYS CD 1 1
2 2387 1 1 1 LYS CE C 10.300 -6.818 -7.478 1.00 . A A . 21 LYS CE 1 1
2 2388 1 1 1 LYS CG C 9.523 -4.916 -9.012 1.00 . A A . 21 LYS CG 1 1
2 2389 1 1 1 LYS H1 H 7.238 -4.079 -11.120 1.00 . A A . 21 LYS H1 1 1
2 2390 1 1 1 LYS HA H 9.122 -2.306 -9.748 1.00 . A A . 21 LYS HA 1 1
2 2391 1 1 1 LYS HB2 H 9.453 -4.988 -11.170 1.00 . A A . 21 LYS HB2 1 1
2 2392 1 1 1 LYS HB3 H 10.783 -4.034 -10.506 1.00 . A A . 21 LYS HB3 1 1
2 2393 1 1 1 LYS HD2 H 10.026 -6.935 -9.620 1.00 . A A . 21 LYS HD2 1 1
2 2394 1 1 1 LYS HD3 H 11.404 -5.961 -9.099 1.00 . A A . 21 LYS HD3 1 1
2 2395 1 1 1 LYS HE2 H 11.052 -7.611 -7.420 1.00 . A A . 21 LYS HE2 1 1
2 2396 1 1 1 LYS HE3 H 10.571 -6.054 -6.744 1.00 . A A . 21 LYS HE3 1 1
2 2397 1 1 1 LYS HG2 H 9.831 -4.209 -8.239 1.00 . A A . 21 LYS HG2 1 1
2 2398 1 1 1 LYS HG3 H 8.470 -5.159 -8.870 1.00 . A A . 21 LYS HG3 1 1
2 2399 1 1 1 LYS HZ1 H 8.243 -6.676 -7.156 1.00 . A A . 21 LYS HZ1 1 1
2 2400 1 1 1 LYS HZ2 H 8.698 -8.105 -7.819 1.00 . A A . 21 LYS HZ2 1 1
2 2401 1 1 1 LYS HZ3 H 8.964 -7.813 -6.238 1.00 . A A . 21 LYS HZ3 1 1
2 2402 1 1 1 LYS N N 7.439 -3.216 -10.635 1.00 . A A . 21 LYS N 1 1
2 2403 1 1 1 LYS NZ N 8.962 -7.387 -7.156 1.00 . A A . 21 LYS NZ 1 1
2 2404 1 1 1 LYS O O 9.274 -2.754 -12.963 1.00 . A A . 21 LYS O 1 1
2 2405 1 1 2 ILE C C 12.025 -0.220 -12.674 1.00 . A A . 22 ILE C 1 1
2 2406 1 1 2 ILE CA C 10.485 -0.159 -12.748 1.00 . A A . 22 ILE CA 1 1
2 2407 1 1 2 ILE CB C 9.976 1.305 -12.690 1.00 . A A . 22 ILE CB 1 1
2 2408 1 1 2 ILE CD1 C 10.066 3.524 -11.382 1.00 . A A . 22 ILE CD1 1 1
2 2409 1 1 2 ILE CG1 C 10.339 2.015 -11.364 1.00 . A A . 22 ILE CG1 1 1
2 2410 1 1 2 ILE CG2 C 8.462 1.351 -12.967 1.00 . A A . 22 ILE CG2 1 1
2 2411 1 1 2 ILE H H 9.898 -0.618 -10.748 1.00 . A A . 22 ILE H 1 1
2 2412 1 1 2 ILE HA H 10.207 -0.557 -13.726 1.00 . A A . 22 ILE HA 1 1
2 2413 1 1 2 ILE HB H 10.460 1.853 -13.501 1.00 . A A . 22 ILE HB 1 1
2 2414 1 1 2 ILE HD11 H 10.555 3.980 -12.243 1.00 . A A . 22 ILE HD11 1 1
2 2415 1 1 2 ILE HD12 H 8.995 3.718 -11.424 1.00 . A A . 22 ILE HD12 1 1
2 2416 1 1 2 ILE HD13 H 10.466 3.972 -10.471 1.00 . A A . 22 ILE HD13 1 1
2 2417 1 1 2 ILE HG12 H 9.782 1.569 -10.540 1.00 . A A . 22 ILE HG12 1 1
2 2418 1 1 2 ILE HG13 H 11.403 1.879 -11.164 1.00 . A A . 22 ILE HG13 1 1
2 2419 1 1 2 ILE HG21 H 8.233 0.795 -13.876 1.00 . A A . 22 ILE HG21 1 1
2 2420 1 1 2 ILE HG22 H 7.906 0.920 -12.133 1.00 . A A . 22 ILE HG22 1 1
2 2421 1 1 2 ILE HG23 H 8.138 2.383 -13.112 1.00 . A A . 22 ILE HG23 1 1
2 2422 1 1 2 ILE N N 9.861 -0.986 -11.689 1.00 . A A . 22 ILE N 1 1
2 2423 1 1 2 ILE O O 12.586 -0.763 -11.718 1.00 . A A . 22 ILE O 1 1
2 2424 1 1 3 HIS C C 14.866 -0.986 -13.733 1.00 . A A . 23 HIS C 1 1
2 2425 1 1 3 HIS CA C 14.179 0.401 -13.795 1.00 . A A . 23 HIS CA 1 1
2 2426 1 1 3 HIS CB C 14.766 1.422 -12.799 1.00 . A A . 23 HIS CB 1 1
2 2427 1 1 3 HIS CD2 C 14.070 3.549 -14.076 1.00 . A A . 23 HIS CD2 1 1
2 2428 1 1 3 HIS CE1 C 13.373 4.794 -12.400 1.00 . A A . 23 HIS CE1 1 1
2 2429 1 1 3 HIS CG C 14.199 2.817 -12.924 1.00 . A A . 23 HIS CG 1 1
2 2430 1 1 3 HIS H H 12.176 0.797 -14.411 1.00 . A A . 23 HIS H 1 1
2 2431 1 1 3 HIS HA H 14.396 0.772 -14.797 1.00 . A A . 23 HIS HA 1 1
2 2432 1 1 3 HIS HB2 H 14.605 1.064 -11.782 1.00 . A A . 23 HIS HB2 1 1
2 2433 1 1 3 HIS HB3 H 15.844 1.490 -12.958 1.00 . A A . 23 HIS HB3 1 1
2 2434 1 1 3 HIS HD1 H 13.752 3.368 -10.903 1.00 . A A . 23 HIS HD1 1 1
2 2435 1 1 3 HIS HD2 H 14.344 3.217 -15.069 1.00 . A A . 23 HIS HD2 1 1
2 2436 1 1 3 HIS HE1 H 12.985 5.623 -11.814 1.00 . A A . 23 HIS HE1 1 1
2 2437 1 1 3 HIS N N 12.709 0.359 -13.670 1.00 . A A . 23 HIS N 1 1
2 2438 1 1 3 HIS ND1 N 13.763 3.613 -11.888 1.00 . A A . 23 HIS ND1 1 1
2 2439 1 1 3 HIS NE2 N 13.539 4.803 -13.736 1.00 . A A . 23 HIS NE2 1 1
2 2440 1 1 3 HIS O O 16.016 -1.115 -13.301 1.00 . A A . 23 HIS O 1 1
2 2441 1 1 4 THR C C 15.224 -3.757 -15.622 1.00 . A A . 24 THR C 1 1
2 2442 1 1 4 THR CA C 14.655 -3.420 -14.240 1.00 . A A . 24 THR CA 1 1
2 2443 1 1 4 THR CB C 13.536 -4.428 -13.898 1.00 . A A . 24 THR CB 1 1
2 2444 1 1 4 THR CG2 C 13.260 -4.451 -12.394 1.00 . A A . 24 THR CG2 1 1
2 2445 1 1 4 THR H H 13.229 -1.861 -14.522 1.00 . A A . 24 THR H 1 1
2 2446 1 1 4 THR HA H 15.458 -3.558 -13.515 1.00 . A A . 24 THR HA 1 1
2 2447 1 1 4 THR HB H 13.847 -5.430 -14.195 1.00 . A A . 24 THR HB 1 1
2 2448 1 1 4 THR HG1 H 12.423 -4.298 -15.491 1.00 . A A . 24 THR HG1 1 1
2 2449 1 1 4 THR HG21 H 14.162 -4.756 -11.863 1.00 . A A . 24 THR HG21 1 1
2 2450 1 1 4 THR HG22 H 12.957 -3.463 -12.050 1.00 . A A . 24 THR HG22 1 1
2 2451 1 1 4 THR HG23 H 12.468 -5.169 -12.179 1.00 . A A . 24 THR HG23 1 1
2 2452 1 1 4 THR N N 14.159 -2.034 -14.168 1.00 . A A . 24 THR N 1 1
2 2453 1 1 4 THR O O 14.820 -3.188 -16.642 1.00 . A A . 24 THR O 1 1
2 2454 1 1 4 THR OG1 O 12.315 -4.114 -14.547 1.00 . A A . 24 THR OG1 1 1
2 2455 1 1 5 SER C C 16.750 -6.888 -16.683 1.00 . A A . 25 SER C 1 1
2 2456 1 1 5 SER CA C 16.634 -5.373 -16.883 1.00 . A A . 25 SER CA 1 1
2 2457 1 1 5 SER CB C 17.979 -4.760 -17.311 1.00 . A A . 25 SER CB 1 1
2 2458 1 1 5 SER H H 16.408 -5.160 -14.782 1.00 . A A . 25 SER H 1 1
2 2459 1 1 5 SER HA H 15.927 -5.203 -17.697 1.00 . A A . 25 SER HA 1 1
2 2460 1 1 5 SER HB2 H 18.371 -5.320 -18.162 1.00 . A A . 25 SER HB2 1 1
2 2461 1 1 5 SER HB3 H 17.813 -3.731 -17.633 1.00 . A A . 25 SER HB3 1 1
2 2462 1 1 5 SER HG H 18.643 -4.144 -15.587 1.00 . A A . 25 SER HG 1 1
2 2463 1 1 5 SER N N 16.122 -4.742 -15.659 1.00 . A A . 25 SER N 1 1
2 2464 1 1 5 SER O O 17.117 -7.369 -15.604 1.00 . A A . 25 SER O 1 1
2 2465 1 1 5 SER OG O 18.940 -4.770 -16.265 1.00 . A A . 25 SER OG 1 1
2 2466 1 1 6 TYR C C 16.767 -9.636 -19.122 1.00 . A A . 26 TYR C 1 1
2 2467 1 1 6 TYR CA C 16.392 -9.112 -17.725 1.00 . A A . 26 TYR CA 1 1
2 2468 1 1 6 TYR CB C 15.000 -9.607 -17.286 1.00 . A A . 26 TYR CB 1 1
2 2469 1 1 6 TYR CD1 C 15.529 -11.297 -15.483 1.00 . A A . 26 TYR CD1 1 1
2 2470 1 1 6 TYR CD2 C 14.396 -12.070 -17.499 1.00 . A A . 26 TYR CD2 1 1
2 2471 1 1 6 TYR CE1 C 15.513 -12.606 -14.965 1.00 . A A . 26 TYR CE1 1 1
2 2472 1 1 6 TYR CE2 C 14.376 -13.382 -16.984 1.00 . A A . 26 TYR CE2 1 1
2 2473 1 1 6 TYR CG C 14.977 -11.027 -16.752 1.00 . A A . 26 TYR CG 1 1
2 2474 1 1 6 TYR CZ C 14.937 -13.655 -15.717 1.00 . A A . 26 TYR CZ 1 1
2 2475 1 1 6 TYR H H 16.108 -7.188 -18.575 1.00 . A A . 26 TYR H 1 1
2 2476 1 1 6 TYR HA H 17.134 -9.477 -17.014 1.00 . A A . 26 TYR HA 1 1
2 2477 1 1 6 TYR HB2 H 14.629 -8.959 -16.489 1.00 . A A . 26 TYR HB2 1 1
2 2478 1 1 6 TYR HB3 H 14.304 -9.513 -18.122 1.00 . A A . 26 TYR HB3 1 1
2 2479 1 1 6 TYR HD1 H 15.966 -10.493 -14.902 1.00 . A A . 26 TYR HD1 1 1
2 2480 1 1 6 TYR HD2 H 13.971 -11.868 -18.475 1.00 . A A . 26 TYR HD2 1 1
2 2481 1 1 6 TYR HE1 H 15.939 -12.810 -13.991 1.00 . A A . 26 TYR HE1 1 1
2 2482 1 1 6 TYR HE2 H 13.937 -14.188 -17.557 1.00 . A A . 26 TYR HE2 1 1
2 2483 1 1 6 TYR HH H 15.339 -14.976 -14.358 1.00 . A A . 26 TYR HH 1 1
2 2484 1 1 6 TYR N N 16.403 -7.647 -17.723 1.00 . A A . 26 TYR N 1 1
2 2485 1 1 6 TYR O O 16.509 -8.973 -20.132 1.00 . A A . 26 TYR O 1 1
2 2486 1 1 6 TYR OH O 14.919 -14.924 -15.226 1.00 . A A . 26 TYR OH 1 1
2 2487 1 1 7 ASP C C 16.935 -12.593 -20.875 1.00 . A A . 27 ASP C 1 1
2 2488 1 1 7 ASP CA C 17.857 -11.441 -20.425 1.00 . A A . 27 ASP CA 1 1
2 2489 1 1 7 ASP CB C 19.311 -11.913 -20.255 1.00 . A A . 27 ASP CB 1 1
2 2490 1 1 7 ASP CG C 19.459 -13.087 -19.271 1.00 . A A . 27 ASP CG 1 1
2 2491 1 1 7 ASP H H 17.568 -11.305 -18.317 1.00 . A A . 27 ASP H 1 1
2 2492 1 1 7 ASP HA H 17.861 -10.698 -21.224 1.00 . A A . 27 ASP HA 1 1
2 2493 1 1 7 ASP HB2 H 19.694 -12.212 -21.232 1.00 . A A . 27 ASP HB2 1 1
2 2494 1 1 7 ASP HB3 H 19.922 -11.074 -19.914 1.00 . A A . 27 ASP HB3 1 1
2 2495 1 1 7 ASP N N 17.395 -10.810 -19.182 1.00 . A A . 27 ASP N 1 1
2 2496 1 1 7 ASP O O 16.238 -13.214 -20.067 1.00 . A A . 27 ASP O 1 1
2 2497 1 1 7 ASP OD1 O 19.478 -12.853 -18.037 1.00 . A A . 27 ASP OD1 1 1
2 2498 1 1 7 ASP OD2 O 19.595 -14.248 -19.729 1.00 . A A . 27 ASP OD2 1 1
2 2499 1 1 8 GLU C C 17.000 -14.800 -23.788 1.00 . A A . 28 GLU C 1 1
2 2500 1 1 8 GLU CA C 16.158 -13.975 -22.793 1.00 . A A . 28 GLU CA 1 1
2 2501 1 1 8 GLU CB C 14.914 -13.412 -23.514 1.00 . A A . 28 GLU CB 1 1
2 2502 1 1 8 GLU CD C 14.188 -11.183 -22.364 1.00 . A A . 28 GLU CD 1 1
2 2503 1 1 8 GLU CG C 13.895 -12.679 -22.621 1.00 . A A . 28 GLU CG 1 1
2 2504 1 1 8 GLU H H 17.561 -12.373 -22.784 1.00 . A A . 28 GLU H 1 1
2 2505 1 1 8 GLU HA H 15.813 -14.663 -22.020 1.00 . A A . 28 GLU HA 1 1
2 2506 1 1 8 GLU HB2 H 15.221 -12.774 -24.342 1.00 . A A . 28 GLU HB2 1 1
2 2507 1 1 8 GLU HB3 H 14.387 -14.261 -23.952 1.00 . A A . 28 GLU HB3 1 1
2 2508 1 1 8 GLU HG2 H 12.921 -12.743 -23.111 1.00 . A A . 28 GLU HG2 1 1
2 2509 1 1 8 GLU HG3 H 13.809 -13.213 -21.672 1.00 . A A . 28 GLU HG3 1 1
2 2510 1 1 8 GLU N N 16.950 -12.900 -22.174 1.00 . A A . 28 GLU N 1 1
2 2511 1 1 8 GLU O O 18.010 -14.328 -24.320 1.00 . A A . 28 GLU O 1 1
2 2512 1 1 8 GLU OE1 O 14.854 -10.509 -23.190 1.00 . A A . 28 GLU OE1 1 1
2 2513 1 1 8 GLU OE2 O 13.668 -10.645 -21.355 1.00 . A A . 28 GLU OE2 1 1
2 2514 1 1 9 GLN C C 16.329 -17.990 -25.587 1.00 . A A . 29 GLN C 1 1
2 2515 1 1 9 GLN CA C 17.295 -17.026 -24.866 1.00 . A A . 29 GLN CA 1 1
2 2516 1 1 9 GLN CB C 18.375 -17.743 -24.024 1.00 . A A . 29 GLN CB 1 1
2 2517 1 1 9 GLN CD C 19.033 -19.049 -21.928 1.00 . A A . 29 GLN CD 1 1
2 2518 1 1 9 GLN CG C 17.921 -18.286 -22.652 1.00 . A A . 29 GLN CG 1 1
2 2519 1 1 9 GLN H H 15.724 -16.355 -23.590 1.00 . A A . 29 GLN H 1 1
2 2520 1 1 9 GLN HA H 17.825 -16.490 -25.654 1.00 . A A . 29 GLN HA 1 1
2 2521 1 1 9 GLN HB2 H 18.787 -18.564 -24.613 1.00 . A A . 29 GLN HB2 1 1
2 2522 1 1 9 GLN HB3 H 19.183 -17.031 -23.849 1.00 . A A . 29 GLN HB3 1 1
2 2523 1 1 9 GLN HE21 H 17.767 -20.484 -21.259 1.00 . A A . 29 GLN HE21 1 1
2 2524 1 1 9 GLN HE22 H 19.458 -20.655 -20.796 1.00 . A A . 29 GLN HE22 1 1
2 2525 1 1 9 GLN HG2 H 17.605 -17.463 -22.012 1.00 . A A . 29 GLN HG2 1 1
2 2526 1 1 9 GLN HG3 H 17.070 -18.952 -22.787 1.00 . A A . 29 GLN HG3 1 1
2 2527 1 1 9 GLN N N 16.572 -16.043 -24.045 1.00 . A A . 29 GLN N 1 1
2 2528 1 1 9 GLN NE2 N 18.723 -20.152 -21.276 1.00 . A A . 29 GLN NE2 1 1
2 2529 1 1 9 GLN O O 15.998 -19.070 -25.090 1.00 . A A . 29 GLN O 1 1
2 2530 1 1 9 GLN OE1 O 20.202 -18.675 -21.928 1.00 . A A . 29 GLN OE1 1 1
2 2531 1 1 10 SER C C 15.048 -17.996 -29.104 1.00 . A A . 30 SER C 1 1
2 2532 1 1 10 SER CA C 14.899 -18.339 -27.606 1.00 . A A . 30 SER CA 1 1
2 2533 1 1 10 SER CB C 13.464 -18.098 -27.105 1.00 . A A . 30 SER CB 1 1
2 2534 1 1 10 SER H H 16.156 -16.681 -27.115 1.00 . A A . 30 SER H 1 1
2 2535 1 1 10 SER HA H 15.116 -19.403 -27.498 1.00 . A A . 30 SER HA 1 1
2 2536 1 1 10 SER HB2 H 13.456 -18.125 -26.014 1.00 . A A . 30 SER HB2 1 1
2 2537 1 1 10 SER HB3 H 13.118 -17.114 -27.431 1.00 . A A . 30 SER HB3 1 1
2 2538 1 1 10 SER HG H 11.731 -18.997 -27.132 1.00 . A A . 30 SER HG 1 1
2 2539 1 1 10 SER N N 15.838 -17.574 -26.761 1.00 . A A . 30 SER N 1 1
2 2540 1 1 10 SER O O 15.946 -17.244 -29.499 1.00 . A A . 30 SER O 1 1
2 2541 1 1 10 SER OG O 12.585 -19.107 -27.581 1.00 . A A . 30 SER OG 1 1
2 2542 1 1 11 SER C C 12.762 -18.074 -31.956 1.00 . A A . 31 SER C 1 1
2 2543 1 1 11 SER CA C 14.163 -18.432 -31.420 1.00 . A A . 31 SER CA 1 1
2 2544 1 1 11 SER CB C 14.774 -19.687 -32.070 1.00 . A A . 31 SER CB 1 1
2 2545 1 1 11 SER H H 13.439 -19.112 -29.524 1.00 . A A . 31 SER H 1 1
2 2546 1 1 11 SER HA H 14.804 -17.597 -31.702 1.00 . A A . 31 SER HA 1 1
2 2547 1 1 11 SER HB2 H 14.663 -19.621 -33.154 1.00 . A A . 31 SER HB2 1 1
2 2548 1 1 11 SER HB3 H 15.842 -19.709 -31.847 1.00 . A A . 31 SER HB3 1 1
2 2549 1 1 11 SER HG H 14.480 -21.031 -30.689 1.00 . A A . 31 SER HG 1 1
2 2550 1 1 11 SER N N 14.170 -18.549 -29.948 1.00 . A A . 31 SER N 1 1
2 2551 1 1 11 SER O O 12.183 -18.756 -32.808 1.00 . A A . 31 SER O 1 1
2 2552 1 1 11 SER OG O 14.184 -20.894 -31.601 1.00 . A A . 31 SER OG 1 1
2 2553 1 1 12 GLY C C 10.829 -14.929 -31.671 1.00 . A A . 32 GLY C 1 1
2 2554 1 1 12 GLY CA C 10.860 -16.463 -31.708 1.00 . A A . 32 GLY CA 1 1
2 2555 1 1 12 GLY H H 12.756 -16.476 -30.742 1.00 . A A . 32 GLY H 1 1
2 2556 1 1 12 GLY HA2 H 10.529 -16.783 -32.696 1.00 . A A . 32 GLY HA2 1 1
2 2557 1 1 12 GLY HA3 H 10.158 -16.852 -30.971 1.00 . A A . 32 GLY HA3 1 1
2 2558 1 1 12 GLY N N 12.202 -16.987 -31.415 1.00 . A A . 32 GLY N 1 1
2 2559 1 1 12 GLY O O 11.705 -14.277 -32.246 1.00 . A A . 32 GLY O 1 1
2 2560 1 1 13 GLU C C 10.977 -12.217 -30.346 1.00 . A A . 33 GLU C 1 1
2 2561 1 1 13 GLU CA C 9.668 -12.900 -30.795 1.00 . A A . 33 GLU CA 1 1
2 2562 1 1 13 GLU CB C 8.560 -12.602 -29.764 1.00 . A A . 33 GLU CB 1 1
2 2563 1 1 13 GLU CD C 6.851 -14.509 -29.768 1.00 . A A . 33 GLU CD 1 1
2 2564 1 1 13 GLU CG C 7.149 -13.051 -30.173 1.00 . A A . 33 GLU CG 1 1
2 2565 1 1 13 GLU H H 9.089 -14.955 -30.651 1.00 . A A . 33 GLU H 1 1
2 2566 1 1 13 GLU HA H 9.370 -12.449 -31.745 1.00 . A A . 33 GLU HA 1 1
2 2567 1 1 13 GLU HB2 H 8.820 -13.048 -28.803 1.00 . A A . 33 GLU HB2 1 1
2 2568 1 1 13 GLU HB3 H 8.529 -11.520 -29.624 1.00 . A A . 33 GLU HB3 1 1
2 2569 1 1 13 GLU HG2 H 6.430 -12.395 -29.674 1.00 . A A . 33 GLU HG2 1 1
2 2570 1 1 13 GLU HG3 H 7.016 -12.914 -31.249 1.00 . A A . 33 GLU HG3 1 1
2 2571 1 1 13 GLU N N 9.823 -14.351 -31.007 1.00 . A A . 33 GLU N 1 1
2 2572 1 1 13 GLU O O 11.698 -12.716 -29.474 1.00 . A A . 33 GLU O 1 1
2 2573 1 1 13 GLU OE1 O 7.229 -15.446 -30.513 1.00 . A A . 33 GLU OE1 1 1
2 2574 1 1 13 GLU OE2 O 6.235 -14.731 -28.697 1.00 . A A . 33 GLU OE2 1 1
2 2575 1 1 14 SER C C 12.358 -8.821 -31.130 1.00 . A A . 34 SER C 1 1
2 2576 1 1 14 SER CA C 12.510 -10.277 -30.671 1.00 . A A . 34 SER CA 1 1
2 2577 1 1 14 SER CB C 13.725 -10.901 -31.378 1.00 . A A . 34 SER CB 1 1
2 2578 1 1 14 SER H H 10.667 -10.703 -31.650 1.00 . A A . 34 SER H 1 1
2 2579 1 1 14 SER HA H 12.697 -10.264 -29.595 1.00 . A A . 34 SER HA 1 1
2 2580 1 1 14 SER HB2 H 13.478 -11.096 -32.423 1.00 . A A . 34 SER HB2 1 1
2 2581 1 1 14 SER HB3 H 14.573 -10.215 -31.340 1.00 . A A . 34 SER HB3 1 1
2 2582 1 1 14 SER HG H 13.263 -12.464 -30.341 1.00 . A A . 34 SER HG 1 1
2 2583 1 1 14 SER N N 11.300 -11.070 -30.949 1.00 . A A . 34 SER N 1 1
2 2584 1 1 14 SER O O 11.501 -8.494 -31.958 1.00 . A A . 34 SER O 1 1
2 2585 1 1 14 SER OG O 14.086 -12.108 -30.730 1.00 . A A . 34 SER OG 1 1
2 2586 1 1 15 LYS C C 13.938 -6.251 -32.243 1.00 . A A . 35 LYS C 1 1
2 2587 1 1 15 LYS CA C 13.256 -6.503 -30.888 1.00 . A A . 35 LYS CA 1 1
2 2588 1 1 15 LYS CB C 13.992 -5.774 -29.746 1.00 . A A . 35 LYS CB 1 1
2 2589 1 1 15 LYS CD C 14.148 -5.344 -27.235 1.00 . A A . 35 LYS CD 1 1
2 2590 1 1 15 LYS CE C 13.776 -5.947 -25.874 1.00 . A A . 35 LYS CE 1 1
2 2591 1 1 15 LYS CG C 13.427 -6.109 -28.351 1.00 . A A . 35 LYS CG 1 1
2 2592 1 1 15 LYS H H 13.894 -8.307 -29.937 1.00 . A A . 35 LYS H 1 1
2 2593 1 1 15 LYS HA H 12.236 -6.117 -30.949 1.00 . A A . 35 LYS HA 1 1
2 2594 1 1 15 LYS HB2 H 15.045 -6.059 -29.771 1.00 . A A . 35 LYS HB2 1 1
2 2595 1 1 15 LYS HB3 H 13.914 -4.697 -29.911 1.00 . A A . 35 LYS HB3 1 1
2 2596 1 1 15 LYS HD2 H 15.227 -5.435 -27.367 1.00 . A A . 35 LYS HD2 1 1
2 2597 1 1 15 LYS HD3 H 13.862 -4.292 -27.276 1.00 . A A . 35 LYS HD3 1 1
2 2598 1 1 15 LYS HE2 H 12.687 -6.014 -25.799 1.00 . A A . 35 LYS HE2 1 1
2 2599 1 1 15 LYS HE3 H 14.178 -6.964 -25.826 1.00 . A A . 35 LYS HE3 1 1
2 2600 1 1 15 LYS HG2 H 12.363 -5.869 -28.323 1.00 . A A . 35 LYS HG2 1 1
2 2601 1 1 15 LYS HG3 H 13.549 -7.175 -28.159 1.00 . A A . 35 LYS HG3 1 1
2 2602 1 1 15 LYS HZ1 H 15.316 -5.017 -24.820 1.00 . A A . 35 LYS HZ1 1 1
2 2603 1 1 15 LYS HZ2 H 13.885 -4.223 -24.717 1.00 . A A . 35 LYS HZ2 1 1
2 2604 1 1 15 LYS HZ3 H 14.124 -5.589 -23.859 1.00 . A A . 35 LYS HZ3 1 1
2 2605 1 1 15 LYS N N 13.207 -7.944 -30.584 1.00 . A A . 35 LYS N 1 1
2 2606 1 1 15 LYS NZ N 14.313 -5.139 -24.747 1.00 . A A . 35 LYS NZ 1 1
2 2607 1 1 15 LYS O O 14.795 -7.032 -32.666 1.00 . A A . 35 LYS O 1 1
2 2608 1 1 16 VAL C C 14.343 -3.387 -34.508 1.00 . A A . 36 VAL C 1 1
2 2609 1 1 16 VAL CA C 13.965 -4.870 -34.321 1.00 . A A . 36 VAL CA 1 1
2 2610 1 1 16 VAL CB C 12.897 -5.356 -35.335 1.00 . A A . 36 VAL CB 1 1
2 2611 1 1 16 VAL CG1 C 13.562 -5.571 -36.696 1.00 . A A . 36 VAL CG1 1 1
2 2612 1 1 16 VAL CG2 C 12.234 -6.694 -34.982 1.00 . A A . 36 VAL CG2 1 1
2 2613 1 1 16 VAL H H 12.877 -4.556 -32.494 1.00 . A A . 36 VAL H 1 1
2 2614 1 1 16 VAL HA H 14.877 -5.433 -34.530 1.00 . A A . 36 VAL HA 1 1
2 2615 1 1 16 VAL HB H 12.109 -4.608 -35.427 1.00 . A A . 36 VAL HB 1 1
2 2616 1 1 16 VAL HG11 H 14.132 -4.687 -36.960 1.00 . A A . 36 VAL HG11 1 1
2 2617 1 1 16 VAL HG12 H 14.246 -6.419 -36.658 1.00 . A A . 36 VAL HG12 1 1
2 2618 1 1 16 VAL HG13 H 12.803 -5.746 -37.458 1.00 . A A . 36 VAL HG13 1 1
2 2619 1 1 16 VAL HG21 H 12.994 -7.466 -34.850 1.00 . A A . 36 VAL HG21 1 1
2 2620 1 1 16 VAL HG22 H 11.653 -6.593 -34.067 1.00 . A A . 36 VAL HG22 1 1
2 2621 1 1 16 VAL HG23 H 11.555 -6.992 -35.782 1.00 . A A . 36 VAL HG23 1 1
2 2622 1 1 16 VAL N N 13.570 -5.157 -32.921 1.00 . A A . 36 VAL N 1 1
2 2623 1 1 16 VAL O O 13.848 -2.681 -35.390 1.00 . A A . 36 VAL O 1 1
2 2624 1 1 17 LYS C C 17.086 -1.495 -32.773 1.00 . A A . 37 LYS C 1 1
2 2625 1 1 17 LYS CA C 15.757 -1.530 -33.550 1.00 . A A . 37 LYS CA 1 1
2 2626 1 1 17 LYS CB C 14.708 -0.577 -32.922 1.00 . A A . 37 LYS CB 1 1
2 2627 1 1 17 LYS CD C 13.494 1.658 -33.292 1.00 . A A . 37 LYS CD 1 1
2 2628 1 1 17 LYS CE C 12.354 1.271 -32.336 1.00 . A A . 37 LYS CE 1 1
2 2629 1 1 17 LYS CG C 14.233 0.476 -33.940 1.00 . A A . 37 LYS CG 1 1
2 2630 1 1 17 LYS H H 15.568 -3.577 -32.947 1.00 . A A . 37 LYS H 1 1
2 2631 1 1 17 LYS HA H 15.990 -1.204 -34.566 1.00 . A A . 37 LYS HA 1 1
2 2632 1 1 17 LYS HB2 H 13.848 -1.146 -32.569 1.00 . A A . 37 LYS HB2 1 1
2 2633 1 1 17 LYS HB3 H 15.124 -0.065 -32.053 1.00 . A A . 37 LYS HB3 1 1
2 2634 1 1 17 LYS HD2 H 14.221 2.244 -32.726 1.00 . A A . 37 LYS HD2 1 1
2 2635 1 1 17 LYS HD3 H 13.100 2.301 -34.081 1.00 . A A . 37 LYS HD3 1 1
2 2636 1 1 17 LYS HE2 H 12.758 0.643 -31.536 1.00 . A A . 37 LYS HE2 1 1
2 2637 1 1 17 LYS HE3 H 11.974 2.186 -31.872 1.00 . A A . 37 LYS HE3 1 1
2 2638 1 1 17 LYS HG2 H 15.098 0.879 -34.470 1.00 . A A . 37 LYS HG2 1 1
2 2639 1 1 17 LYS HG3 H 13.584 -0.004 -34.673 1.00 . A A . 37 LYS HG3 1 1
2 2640 1 1 17 LYS HZ1 H 10.838 1.145 -33.756 1.00 . A A . 37 LYS HZ1 1 1
2 2641 1 1 17 LYS HZ2 H 11.545 -0.300 -33.451 1.00 . A A . 37 LYS HZ2 1 1
2 2642 1 1 17 LYS HZ3 H 10.497 0.344 -32.377 1.00 . A A . 37 LYS HZ3 1 1
2 2643 1 1 17 LYS N N 15.205 -2.903 -33.609 1.00 . A A . 37 LYS N 1 1
2 2644 1 1 17 LYS NZ N 11.240 0.568 -33.028 1.00 . A A . 37 LYS NZ 1 1
2 2645 1 1 17 LYS O O 17.579 -2.541 -32.355 1.00 . A A . 37 LYS O 1 1
2 2646 1 1 18 LYS C C 18.546 -0.554 -30.250 1.00 . A A . 38 LYS C 1 1
2 2647 1 1 18 LYS CA C 18.813 -0.052 -31.680 1.00 . A A . 38 LYS CA 1 1
2 2648 1 1 18 LYS CB C 19.166 1.451 -31.637 1.00 . A A . 38 LYS CB 1 1
2 2649 1 1 18 LYS CD C 18.580 2.521 -33.929 1.00 . A A . 38 LYS CD 1 1
2 2650 1 1 18 LYS CE C 19.107 3.313 -35.140 1.00 . A A . 38 LYS CE 1 1
2 2651 1 1 18 LYS CG C 19.681 2.058 -32.952 1.00 . A A . 38 LYS CG 1 1
2 2652 1 1 18 LYS H H 17.145 0.509 -32.904 1.00 . A A . 38 LYS H 1 1
2 2653 1 1 18 LYS HA H 19.668 -0.603 -32.079 1.00 . A A . 38 LYS HA 1 1
2 2654 1 1 18 LYS HB2 H 18.310 2.028 -31.281 1.00 . A A . 38 LYS HB2 1 1
2 2655 1 1 18 LYS HB3 H 19.963 1.572 -30.902 1.00 . A A . 38 LYS HB3 1 1
2 2656 1 1 18 LYS HD2 H 18.051 1.650 -34.317 1.00 . A A . 38 LYS HD2 1 1
2 2657 1 1 18 LYS HD3 H 17.859 3.141 -33.393 1.00 . A A . 38 LYS HD3 1 1
2 2658 1 1 18 LYS HE2 H 19.786 2.678 -35.717 1.00 . A A . 38 LYS HE2 1 1
2 2659 1 1 18 LYS HE3 H 18.255 3.550 -35.786 1.00 . A A . 38 LYS HE3 1 1
2 2660 1 1 18 LYS HG2 H 20.294 2.918 -32.685 1.00 . A A . 38 LYS HG2 1 1
2 2661 1 1 18 LYS HG3 H 20.321 1.325 -33.431 1.00 . A A . 38 LYS HG3 1 1
2 2662 1 1 18 LYS HZ1 H 19.184 5.172 -34.196 1.00 . A A . 38 LYS HZ1 1 1
2 2663 1 1 18 LYS HZ2 H 20.624 4.389 -34.194 1.00 . A A . 38 LYS HZ2 1 1
2 2664 1 1 18 LYS HZ3 H 20.093 5.113 -35.553 1.00 . A A . 38 LYS HZ3 1 1
2 2665 1 1 18 LYS N N 17.641 -0.294 -32.547 1.00 . A A . 38 LYS N 1 1
2 2666 1 1 18 LYS NZ N 19.795 4.577 -34.744 1.00 . A A . 38 LYS NZ 1 1
2 2667 1 1 18 LYS O O 17.657 -0.026 -29.576 1.00 . A A . 38 LYS O 1 1
2 2668 1 1 19 ILE C C 20.336 -1.638 -27.525 1.00 . A A . 39 ILE C 1 1
2 2669 1 1 19 ILE CA C 19.187 -2.121 -28.427 1.00 . A A . 39 ILE CA 1 1
2 2670 1 1 19 ILE CB C 19.096 -3.669 -28.466 1.00 . A A . 39 ILE CB 1 1
2 2671 1 1 19 ILE CD1 C 16.764 -3.687 -29.635 1.00 . A A . 39 ILE CD1 1 1
2 2672 1 1 19 ILE CG1 C 18.200 -4.231 -29.593 1.00 . A A . 39 ILE CG1 1 1
2 2673 1 1 19 ILE CG2 C 18.551 -4.192 -27.123 1.00 . A A . 39 ILE CG2 1 1
2 2674 1 1 19 ILE H H 20.016 -1.929 -30.395 1.00 . A A . 39 ILE H 1 1
2 2675 1 1 19 ILE HA H 18.258 -1.774 -27.976 1.00 . A A . 39 ILE HA 1 1
2 2676 1 1 19 ILE HB H 20.100 -4.082 -28.606 1.00 . A A . 39 ILE HB 1 1
2 2677 1 1 19 ILE HD11 H 16.236 -3.934 -28.718 1.00 . A A . 39 ILE HD11 1 1
2 2678 1 1 19 ILE HD12 H 16.755 -2.608 -29.759 1.00 . A A . 39 ILE HD12 1 1
2 2679 1 1 19 ILE HD13 H 16.242 -4.131 -30.482 1.00 . A A . 39 ILE HD13 1 1
2 2680 1 1 19 ILE HG12 H 18.681 -4.040 -30.553 1.00 . A A . 39 ILE HG12 1 1
2 2681 1 1 19 ILE HG13 H 18.139 -5.314 -29.489 1.00 . A A . 39 ILE HG13 1 1
2 2682 1 1 19 ILE HG21 H 19.300 -4.094 -26.339 1.00 . A A . 39 ILE HG21 1 1
2 2683 1 1 19 ILE HG22 H 17.654 -3.645 -26.828 1.00 . A A . 39 ILE HG22 1 1
2 2684 1 1 19 ILE HG23 H 18.291 -5.246 -27.211 1.00 . A A . 39 ILE HG23 1 1
2 2685 1 1 19 ILE N N 19.314 -1.543 -29.782 1.00 . A A . 39 ILE N 1 1
2 2686 1 1 19 ILE O O 21.430 -1.325 -27.997 1.00 . A A . 39 ILE O 1 1
2 2687 1 1 20 GLU C C 22.220 -2.358 -25.029 1.00 . A A . 40 GLU C 1 1
2 2688 1 1 20 GLU CA C 21.118 -1.282 -25.192 1.00 . A A . 40 GLU CA 1 1
2 2689 1 1 20 GLU CB C 20.440 -0.997 -23.841 1.00 . A A . 40 GLU CB 1 1
2 2690 1 1 20 GLU CD C 19.269 -1.981 -21.823 1.00 . A A . 40 GLU CD 1 1
2 2691 1 1 20 GLU CG C 19.637 -2.188 -23.303 1.00 . A A . 40 GLU CG 1 1
2 2692 1 1 20 GLU H H 19.162 -1.807 -25.889 1.00 . A A . 40 GLU H 1 1
2 2693 1 1 20 GLU HA H 21.621 -0.369 -25.495 1.00 . A A . 40 GLU HA 1 1
2 2694 1 1 20 GLU HB2 H 21.211 -0.729 -23.118 1.00 . A A . 40 GLU HB2 1 1
2 2695 1 1 20 GLU HB3 H 19.773 -0.141 -23.950 1.00 . A A . 40 GLU HB3 1 1
2 2696 1 1 20 GLU HG2 H 18.733 -2.308 -23.903 1.00 . A A . 40 GLU HG2 1 1
2 2697 1 1 20 GLU HG3 H 20.229 -3.098 -23.406 1.00 . A A . 40 GLU HG3 1 1
2 2698 1 1 20 GLU N N 20.097 -1.592 -26.211 1.00 . A A . 40 GLU N 1 1
2 2699 1 1 20 GLU O O 23.231 -2.117 -24.361 1.00 . A A . 40 GLU O 1 1
2 2700 1 1 20 GLU OE1 O 18.193 -1.401 -21.534 1.00 . A A . 40 GLU OE1 1 1
2 2701 1 1 20 GLU OE2 O 20.053 -2.394 -20.933 1.00 . A A . 40 GLU OE2 1 1
2 2702 1 1 21 PHE C C 24.148 -4.565 -26.492 1.00 . A A . 41 PHE C 1 1
2 2703 1 1 21 PHE CA C 22.923 -4.699 -25.551 1.00 . A A . 41 PHE CA 1 1
2 2704 1 1 21 PHE CB C 22.095 -5.973 -25.836 1.00 . A A . 41 PHE CB 1 1
2 2705 1 1 21 PHE CD1 C 20.960 -5.969 -23.543 1.00 . A A . 41 PHE CD1 1 1
2 2706 1 1 21 PHE CD2 C 19.718 -6.769 -25.473 1.00 . A A . 41 PHE CD2 1 1
2 2707 1 1 21 PHE CE1 C 19.850 -6.235 -22.720 1.00 . A A . 41 PHE CE1 1 1
2 2708 1 1 21 PHE CE2 C 18.610 -7.041 -24.650 1.00 . A A . 41 PHE CE2 1 1
2 2709 1 1 21 PHE CG C 20.897 -6.225 -24.928 1.00 . A A . 41 PHE CG 1 1
2 2710 1 1 21 PHE CZ C 18.675 -6.773 -23.272 1.00 . A A . 41 PHE CZ 1 1
2 2711 1 1 21 PHE H H 21.169 -3.655 -26.141 1.00 . A A . 41 PHE H 1 1
2 2712 1 1 21 PHE HA H 23.327 -4.779 -24.542 1.00 . A A . 41 PHE HA 1 1
2 2713 1 1 21 PHE HB2 H 21.750 -5.928 -26.871 1.00 . A A . 41 PHE HB2 1 1
2 2714 1 1 21 PHE HB3 H 22.737 -6.848 -25.742 1.00 . A A . 41 PHE HB3 1 1
2 2715 1 1 21 PHE HD1 H 21.858 -5.563 -23.099 1.00 . A A . 41 PHE HD1 1 1
2 2716 1 1 21 PHE HD2 H 19.654 -6.960 -26.535 1.00 . A A . 41 PHE HD2 1 1
2 2717 1 1 21 PHE HE1 H 19.904 -6.030 -21.658 1.00 . A A . 41 PHE HE1 1 1
2 2718 1 1 21 PHE HE2 H 17.706 -7.457 -25.079 1.00 . A A . 41 PHE HE2 1 1
2 2719 1 1 21 PHE HZ H 17.823 -6.984 -22.637 1.00 . A A . 41 PHE HZ 1 1
2 2720 1 1 21 PHE N N 22.019 -3.545 -25.610 1.00 . A A . 41 PHE N 1 1
2 2721 1 1 21 PHE O O 24.478 -3.484 -26.984 1.00 . A A . 41 PHE O 1 1
2 2722 1 1 22 SER C C 25.745 -5.462 -29.047 1.00 . A A . 42 SER C 1 1
2 2723 1 1 22 SER CA C 26.051 -5.761 -27.577 1.00 . A A . 42 SER CA 1 1
2 2724 1 1 22 SER CB C 26.694 -7.148 -27.442 1.00 . A A . 42 SER CB 1 1
2 2725 1 1 22 SER H H 24.518 -6.530 -26.284 1.00 . A A . 42 SER H 1 1
2 2726 1 1 22 SER HA H 26.774 -5.014 -27.261 1.00 . A A . 42 SER HA 1 1
2 2727 1 1 22 SER HB2 H 26.400 -7.600 -26.495 1.00 . A A . 42 SER HB2 1 1
2 2728 1 1 22 SER HB3 H 26.342 -7.792 -28.253 1.00 . A A . 42 SER HB3 1 1
2 2729 1 1 22 SER HG H 28.403 -6.666 -26.632 1.00 . A A . 42 SER HG 1 1
2 2730 1 1 22 SER N N 24.854 -5.682 -26.719 1.00 . A A . 42 SER N 1 1
2 2731 1 1 22 SER O O 26.510 -4.757 -29.712 1.00 . A A . 42 SER O 1 1
2 2732 1 1 22 SER OG O 28.108 -7.048 -27.473 1.00 . A A . 42 SER OG 1 1
2 2733 1 1 23 LYS C C 23.709 -4.086 -30.875 1.00 . A A . 43 LYS C 1 1
2 2734 1 1 23 LYS CA C 24.095 -5.566 -30.867 1.00 . A A . 43 LYS CA 1 1
2 2735 1 1 23 LYS CB C 22.940 -6.481 -31.328 1.00 . A A . 43 LYS CB 1 1
2 2736 1 1 23 LYS CD C 20.439 -7.071 -31.123 1.00 . A A . 43 LYS CD 1 1
2 2737 1 1 23 LYS CE C 20.624 -8.556 -30.776 1.00 . A A . 43 LYS CE 1 1
2 2738 1 1 23 LYS CG C 21.581 -6.129 -30.703 1.00 . A A . 43 LYS CG 1 1
2 2739 1 1 23 LYS H H 24.010 -6.503 -28.954 1.00 . A A . 43 LYS H 1 1
2 2740 1 1 23 LYS HA H 24.918 -5.686 -31.568 1.00 . A A . 43 LYS HA 1 1
2 2741 1 1 23 LYS HB2 H 22.842 -6.389 -32.412 1.00 . A A . 43 LYS HB2 1 1
2 2742 1 1 23 LYS HB3 H 23.202 -7.514 -31.097 1.00 . A A . 43 LYS HB3 1 1
2 2743 1 1 23 LYS HD2 H 19.510 -6.723 -30.671 1.00 . A A . 43 LYS HD2 1 1
2 2744 1 1 23 LYS HD3 H 20.316 -6.993 -32.205 1.00 . A A . 43 LYS HD3 1 1
2 2745 1 1 23 LYS HE2 H 19.786 -9.103 -31.222 1.00 . A A . 43 LYS HE2 1 1
2 2746 1 1 23 LYS HE3 H 21.540 -8.917 -31.248 1.00 . A A . 43 LYS HE3 1 1
2 2747 1 1 23 LYS HG2 H 21.679 -6.124 -29.617 1.00 . A A . 43 LYS HG2 1 1
2 2748 1 1 23 LYS HG3 H 21.308 -5.126 -31.043 1.00 . A A . 43 LYS HG3 1 1
2 2749 1 1 23 LYS HZ1 H 21.454 -8.381 -28.858 1.00 . A A . 43 LYS HZ1 1 1
2 2750 1 1 23 LYS HZ2 H 19.813 -8.502 -28.851 1.00 . A A . 43 LYS HZ2 1 1
2 2751 1 1 23 LYS HZ3 H 20.734 -9.818 -29.121 1.00 . A A . 43 LYS HZ3 1 1
2 2752 1 1 23 LYS N N 24.606 -5.957 -29.554 1.00 . A A . 43 LYS N 1 1
2 2753 1 1 23 LYS NZ N 20.661 -8.823 -29.307 1.00 . A A . 43 LYS NZ 1 1
2 2754 1 1 23 LYS O O 23.207 -3.544 -29.889 1.00 . A A . 43 LYS O 1 1
2 2755 1 1 24 PHE C C 22.741 -2.074 -33.708 1.00 . A A . 44 PHE C 1 1
2 2756 1 1 24 PHE CA C 23.414 -2.119 -32.337 1.00 . A A . 44 PHE CA 1 1
2 2757 1 1 24 PHE CB C 24.581 -1.132 -32.181 1.00 . A A . 44 PHE CB 1 1
2 2758 1 1 24 PHE CD1 C 25.649 -0.465 -34.375 1.00 . A A . 44 PHE CD1 1 1
2 2759 1 1 24 PHE CD2 C 26.839 -2.023 -32.932 1.00 . A A . 44 PHE CD2 1 1
2 2760 1 1 24 PHE CE1 C 26.731 -0.463 -35.272 1.00 . A A . 44 PHE CE1 1 1
2 2761 1 1 24 PHE CE2 C 27.926 -2.017 -33.827 1.00 . A A . 44 PHE CE2 1 1
2 2762 1 1 24 PHE CG C 25.702 -1.238 -33.200 1.00 . A A . 44 PHE CG 1 1
2 2763 1 1 24 PHE CZ C 27.873 -1.232 -34.994 1.00 . A A . 44 PHE CZ 1 1
2 2764 1 1 24 PHE H H 24.289 -4.023 -32.774 1.00 . A A . 44 PHE H 1 1
2 2765 1 1 24 PHE HA H 22.652 -1.812 -31.622 1.00 . A A . 44 PHE HA 1 1
2 2766 1 1 24 PHE HB2 H 24.175 -0.120 -32.222 1.00 . A A . 44 PHE HB2 1 1
2 2767 1 1 24 PHE HB3 H 25.004 -1.251 -31.183 1.00 . A A . 44 PHE HB3 1 1
2 2768 1 1 24 PHE HD1 H 24.787 0.152 -34.572 1.00 . A A . 44 PHE HD1 1 1
2 2769 1 1 24 PHE HD2 H 26.892 -2.614 -32.028 1.00 . A A . 44 PHE HD2 1 1
2 2770 1 1 24 PHE HE1 H 26.689 0.136 -36.171 1.00 . A A . 44 PHE HE1 1 1
2 2771 1 1 24 PHE HE2 H 28.802 -2.615 -33.616 1.00 . A A . 44 PHE HE2 1 1
2 2772 1 1 24 PHE HZ H 28.703 -1.232 -35.687 1.00 . A A . 44 PHE HZ 1 1
2 2773 1 1 24 PHE N N 23.870 -3.475 -32.034 1.00 . A A . 44 PHE N 1 1
2 2774 1 1 24 PHE O O 22.677 -3.079 -34.417 1.00 . A A . 44 PHE O 1 1
2 2775 1 1 25 THR C C 21.865 0.645 -35.972 1.00 . A A . 45 THR C 1 1
2 2776 1 1 25 THR CA C 21.558 -0.739 -35.399 1.00 . A A . 45 THR CA 1 1
2 2777 1 1 25 THR CB C 20.037 -0.974 -35.341 1.00 . A A . 45 THR CB 1 1
2 2778 1 1 25 THR CG2 C 19.478 -1.439 -36.669 1.00 . A A . 45 THR CG2 1 1
2 2779 1 1 25 THR H H 22.200 -0.142 -33.446 1.00 . A A . 45 THR H 1 1
2 2780 1 1 25 THR HA H 21.977 -1.479 -36.067 1.00 . A A . 45 THR HA 1 1
2 2781 1 1 25 THR HB H 19.516 -0.059 -35.068 1.00 . A A . 45 THR HB 1 1
2 2782 1 1 25 THR HG1 H 20.311 -2.727 -34.573 1.00 . A A . 45 THR HG1 1 1
2 2783 1 1 25 THR HG21 H 19.742 -0.725 -37.445 1.00 . A A . 45 THR HG21 1 1
2 2784 1 1 25 THR HG22 H 19.879 -2.414 -36.924 1.00 . A A . 45 THR HG22 1 1
2 2785 1 1 25 THR HG23 H 18.394 -1.512 -36.591 1.00 . A A . 45 THR HG23 1 1
2 2786 1 1 25 THR N N 22.191 -0.922 -34.086 1.00 . A A . 45 THR N 1 1
2 2787 1 1 25 THR O O 21.953 1.623 -35.230 1.00 . A A . 45 THR O 1 1
2 2788 1 1 25 THR OG1 O 19.706 -1.991 -34.427 1.00 . A A . 45 THR OG1 1 1
2 2789 1 1 26 VAL C C 21.540 2.152 -39.303 1.00 . A A . 46 VAL C 1 1
2 2790 1 1 26 VAL CA C 22.314 2.015 -37.989 1.00 . A A . 46 VAL CA 1 1
2 2791 1 1 26 VAL CB C 23.830 2.183 -38.243 1.00 . A A . 46 VAL CB 1 1
2 2792 1 1 26 VAL CG1 C 24.584 2.415 -36.929 1.00 . A A . 46 VAL CG1 1 1
2 2793 1 1 26 VAL CG2 C 24.454 0.986 -38.972 1.00 . A A . 46 VAL CG2 1 1
2 2794 1 1 26 VAL H H 21.982 -0.104 -37.845 1.00 . A A . 46 VAL H 1 1
2 2795 1 1 26 VAL HA H 21.997 2.848 -37.360 1.00 . A A . 46 VAL HA 1 1
2 2796 1 1 26 VAL HB H 23.979 3.070 -38.860 1.00 . A A . 46 VAL HB 1 1
2 2797 1 1 26 VAL HG11 H 24.136 3.244 -36.381 1.00 . A A . 46 VAL HG11 1 1
2 2798 1 1 26 VAL HG12 H 24.543 1.522 -36.305 1.00 . A A . 46 VAL HG12 1 1
2 2799 1 1 26 VAL HG13 H 25.623 2.659 -37.138 1.00 . A A . 46 VAL HG13 1 1
2 2800 1 1 26 VAL HG21 H 24.363 0.076 -38.379 1.00 . A A . 46 VAL HG21 1 1
2 2801 1 1 26 VAL HG22 H 23.969 0.845 -39.937 1.00 . A A . 46 VAL HG22 1 1
2 2802 1 1 26 VAL HG23 H 25.509 1.179 -39.148 1.00 . A A . 46 VAL HG23 1 1
2 2803 1 1 26 VAL N N 22.017 0.747 -37.292 1.00 . A A . 46 VAL N 1 1
2 2804 1 1 26 VAL O O 21.207 1.151 -39.943 1.00 . A A . 46 VAL O 1 1
2 2805 1 1 27 LYS C C 21.396 3.162 -42.170 1.00 . A A . 47 LYS C 1 1
2 2806 1 1 27 LYS CA C 20.621 3.747 -40.987 1.00 . A A . 47 LYS CA 1 1
2 2807 1 1 27 LYS CB C 20.534 5.278 -41.157 1.00 . A A . 47 LYS CB 1 1
2 2808 1 1 27 LYS CD C 19.274 5.761 -38.957 1.00 . A A . 47 LYS CD 1 1
2 2809 1 1 27 LYS CE C 18.332 6.761 -38.268 1.00 . A A . 47 LYS CE 1 1
2 2810 1 1 27 LYS CG C 19.333 5.957 -40.479 1.00 . A A . 47 LYS CG 1 1
2 2811 1 1 27 LYS H H 21.604 4.162 -39.132 1.00 . A A . 47 LYS H 1 1
2 2812 1 1 27 LYS HA H 19.613 3.324 -41.002 1.00 . A A . 47 LYS HA 1 1
2 2813 1 1 27 LYS HB2 H 21.458 5.736 -40.802 1.00 . A A . 47 LYS HB2 1 1
2 2814 1 1 27 LYS HB3 H 20.456 5.505 -42.222 1.00 . A A . 47 LYS HB3 1 1
2 2815 1 1 27 LYS HD2 H 18.923 4.749 -38.747 1.00 . A A . 47 LYS HD2 1 1
2 2816 1 1 27 LYS HD3 H 20.272 5.870 -38.533 1.00 . A A . 47 LYS HD3 1 1
2 2817 1 1 27 LYS HE2 H 17.341 6.705 -38.730 1.00 . A A . 47 LYS HE2 1 1
2 2818 1 1 27 LYS HE3 H 18.227 6.464 -37.221 1.00 . A A . 47 LYS HE3 1 1
2 2819 1 1 27 LYS HG2 H 19.403 7.022 -40.707 1.00 . A A . 47 LYS HG2 1 1
2 2820 1 1 27 LYS HG3 H 18.410 5.581 -40.921 1.00 . A A . 47 LYS HG3 1 1
2 2821 1 1 27 LYS HZ1 H 19.857 8.173 -38.111 1.00 . A A . 47 LYS HZ1 1 1
2 2822 1 1 27 LYS HZ2 H 18.760 8.542 -39.262 1.00 . A A . 47 LYS HZ2 1 1
2 2823 1 1 27 LYS HZ3 H 18.372 8.762 -37.690 1.00 . A A . 47 LYS HZ3 1 1
2 2824 1 1 27 LYS N N 21.275 3.402 -39.711 1.00 . A A . 47 LYS N 1 1
2 2825 1 1 27 LYS NZ N 18.859 8.151 -38.334 1.00 . A A . 47 LYS NZ 1 1
2 2826 1 1 27 LYS O O 22.622 3.246 -42.214 1.00 . A A . 47 LYS O 1 1
2 2827 1 1 28 ILE C C 20.387 2.540 -45.584 1.00 . A A . 48 ILE C 1 1
2 2828 1 1 28 ILE CA C 21.224 2.075 -44.394 1.00 . A A . 48 ILE CA 1 1
2 2829 1 1 28 ILE CB C 21.338 0.532 -44.299 1.00 . A A . 48 ILE CB 1 1
2 2830 1 1 28 ILE CD1 C 23.335 0.086 -45.866 1.00 . A A . 48 ILE CD1 1 1
2 2831 1 1 28 ILE CG1 C 21.860 -0.168 -45.573 1.00 . A A . 48 ILE CG1 1 1
2 2832 1 1 28 ILE CG2 C 20.000 -0.122 -43.951 1.00 . A A . 48 ILE CG2 1 1
2 2833 1 1 28 ILE H H 19.665 2.656 -43.061 1.00 . A A . 48 ILE H 1 1
2 2834 1 1 28 ILE HA H 22.234 2.459 -44.533 1.00 . A A . 48 ILE HA 1 1
2 2835 1 1 28 ILE HB H 22.027 0.304 -43.483 1.00 . A A . 48 ILE HB 1 1
2 2836 1 1 28 ILE HD11 H 23.520 1.139 -46.073 1.00 . A A . 48 ILE HD11 1 1
2 2837 1 1 28 ILE HD12 H 23.934 -0.243 -45.020 1.00 . A A . 48 ILE HD12 1 1
2 2838 1 1 28 ILE HD13 H 23.621 -0.507 -46.731 1.00 . A A . 48 ILE HD13 1 1
2 2839 1 1 28 ILE HG12 H 21.745 -1.245 -45.451 1.00 . A A . 48 ILE HG12 1 1
2 2840 1 1 28 ILE HG13 H 21.266 0.126 -46.438 1.00 . A A . 48 ILE HG13 1 1
2 2841 1 1 28 ILE HG21 H 19.582 0.373 -43.085 1.00 . A A . 48 ILE HG21 1 1
2 2842 1 1 28 ILE HG22 H 19.301 -0.058 -44.784 1.00 . A A . 48 ILE HG22 1 1
2 2843 1 1 28 ILE HG23 H 20.163 -1.166 -43.691 1.00 . A A . 48 ILE HG23 1 1
2 2844 1 1 28 ILE N N 20.671 2.647 -43.159 1.00 . A A . 48 ILE N 1 1
2 2845 1 1 28 ILE O O 19.150 2.545 -45.554 1.00 . A A . 48 ILE O 1 1
2 2846 1 1 29 LYS C C 21.263 2.636 -49.056 1.00 . A A . 49 LYS C 1 1
2 2847 1 1 29 LYS CA C 20.559 3.387 -47.927 1.00 . A A . 49 LYS CA 1 1
2 2848 1 1 29 LYS CB C 20.774 4.908 -48.062 1.00 . A A . 49 LYS CB 1 1
2 2849 1 1 29 LYS CD C 20.152 7.210 -47.157 1.00 . A A . 49 LYS CD 1 1
2 2850 1 1 29 LYS CE C 19.612 7.947 -45.924 1.00 . A A . 49 LYS CE 1 1
2 2851 1 1 29 LYS CG C 20.295 5.715 -46.840 1.00 . A A . 49 LYS CG 1 1
2 2852 1 1 29 LYS H H 22.105 2.912 -46.548 1.00 . A A . 49 LYS H 1 1
2 2853 1 1 29 LYS HA H 19.491 3.169 -47.990 1.00 . A A . 49 LYS HA 1 1
2 2854 1 1 29 LYS HB2 H 21.837 5.099 -48.208 1.00 . A A . 49 LYS HB2 1 1
2 2855 1 1 29 LYS HB3 H 20.248 5.257 -48.952 1.00 . A A . 49 LYS HB3 1 1
2 2856 1 1 29 LYS HD2 H 21.123 7.621 -47.438 1.00 . A A . 49 LYS HD2 1 1
2 2857 1 1 29 LYS HD3 H 19.456 7.331 -47.989 1.00 . A A . 49 LYS HD3 1 1
2 2858 1 1 29 LYS HE2 H 18.745 7.403 -45.538 1.00 . A A . 49 LYS HE2 1 1
2 2859 1 1 29 LYS HE3 H 20.383 7.945 -45.146 1.00 . A A . 49 LYS HE3 1 1
2 2860 1 1 29 LYS HG2 H 19.329 5.334 -46.511 1.00 . A A . 49 LYS HG2 1 1
2 2861 1 1 29 LYS HG3 H 21.008 5.591 -46.024 1.00 . A A . 49 LYS HG3 1 1
2 2862 1 1 29 LYS HZ1 H 20.002 9.881 -46.594 1.00 . A A . 49 LYS HZ1 1 1
2 2863 1 1 29 LYS HZ2 H 18.482 9.374 -46.942 1.00 . A A . 49 LYS HZ2 1 1
2 2864 1 1 29 LYS HZ3 H 18.868 9.820 -45.420 1.00 . A A . 49 LYS HZ3 1 1
2 2865 1 1 29 LYS N N 21.094 2.922 -46.644 1.00 . A A . 49 LYS N 1 1
2 2866 1 1 29 LYS NZ N 19.217 9.346 -46.245 1.00 . A A . 49 LYS NZ 1 1
2 2867 1 1 29 LYS O O 22.370 2.135 -48.861 1.00 . A A . 49 LYS O 1 1
2 2868 1 1 30 ASN C C 21.120 2.865 -52.656 1.00 . A A . 50 ASN C 1 1
2 2869 1 1 30 ASN CA C 21.200 1.942 -51.431 1.00 . A A . 50 ASN CA 1 1
2 2870 1 1 30 ASN CB C 20.498 0.590 -51.654 1.00 . A A . 50 ASN CB 1 1
2 2871 1 1 30 ASN CG C 19.136 0.696 -52.327 1.00 . A A . 50 ASN CG 1 1
2 2872 1 1 30 ASN H H 19.744 3.046 -50.312 1.00 . A A . 50 ASN H 1 1
2 2873 1 1 30 ASN HA H 22.259 1.741 -51.273 1.00 . A A . 50 ASN HA 1 1
2 2874 1 1 30 ASN HB2 H 21.134 -0.028 -52.288 1.00 . A A . 50 ASN HB2 1 1
2 2875 1 1 30 ASN HB3 H 20.385 0.073 -50.702 1.00 . A A . 50 ASN HB3 1 1
2 2876 1 1 30 ASN HD21 H 18.208 1.322 -50.642 1.00 . A A . 50 ASN HD21 1 1
2 2877 1 1 30 ASN HD22 H 17.202 1.124 -52.059 1.00 . A A . 50 ASN HD22 1 1
2 2878 1 1 30 ASN N N 20.646 2.582 -50.232 1.00 . A A . 50 ASN N 1 1
2 2879 1 1 30 ASN ND2 N 18.099 1.052 -51.604 1.00 . A A . 50 ASN ND2 1 1
2 2880 1 1 30 ASN O O 20.357 3.832 -52.652 1.00 . A A . 50 ASN O 1 1
2 2881 1 1 30 ASN OD1 O 18.990 0.449 -53.515 1.00 . A A . 50 ASN OD1 1 1
2 2882 1 1 31 LYS C C 20.830 2.732 -55.926 1.00 . A A . 51 LYS C 1 1
2 2883 1 1 31 LYS CA C 21.865 3.333 -54.964 1.00 . A A . 51 LYS CA 1 1
2 2884 1 1 31 LYS CB C 23.269 3.370 -55.595 1.00 . A A . 51 LYS CB 1 1
2 2885 1 1 31 LYS CD C 25.080 4.907 -56.590 1.00 . A A . 51 LYS CD 1 1
2 2886 1 1 31 LYS CE C 25.582 3.728 -57.446 1.00 . A A . 51 LYS CE 1 1
2 2887 1 1 31 LYS CG C 23.657 4.790 -56.010 1.00 . A A . 51 LYS CG 1 1
2 2888 1 1 31 LYS H H 22.559 1.809 -53.618 1.00 . A A . 51 LYS H 1 1
2 2889 1 1 31 LYS HA H 21.561 4.354 -54.741 1.00 . A A . 51 LYS HA 1 1
2 2890 1 1 31 LYS HB2 H 24.017 2.988 -54.898 1.00 . A A . 51 LYS HB2 1 1
2 2891 1 1 31 LYS HB3 H 23.266 2.760 -56.496 1.00 . A A . 51 LYS HB3 1 1
2 2892 1 1 31 LYS HD2 H 25.146 5.831 -57.169 1.00 . A A . 51 LYS HD2 1 1
2 2893 1 1 31 LYS HD3 H 25.767 5.002 -55.750 1.00 . A A . 51 LYS HD3 1 1
2 2894 1 1 31 LYS HE2 H 26.650 3.876 -57.628 1.00 . A A . 51 LYS HE2 1 1
2 2895 1 1 31 LYS HE3 H 25.478 2.805 -56.868 1.00 . A A . 51 LYS HE3 1 1
2 2896 1 1 31 LYS HG2 H 22.938 5.128 -56.747 1.00 . A A . 51 LYS HG2 1 1
2 2897 1 1 31 LYS HG3 H 23.581 5.451 -55.144 1.00 . A A . 51 LYS HG3 1 1
2 2898 1 1 31 LYS HZ1 H 23.890 3.411 -58.646 1.00 . A A . 51 LYS HZ1 1 1
2 2899 1 1 31 LYS HZ2 H 25.010 4.415 -59.330 1.00 . A A . 51 LYS HZ2 1 1
2 2900 1 1 31 LYS HZ3 H 25.268 2.809 -59.277 1.00 . A A . 51 LYS HZ3 1 1
2 2901 1 1 31 LYS N N 21.907 2.584 -53.699 1.00 . A A . 51 LYS N 1 1
2 2902 1 1 31 LYS NZ N 24.882 3.590 -58.755 1.00 . A A . 51 LYS NZ 1 1
2 2903 1 1 31 LYS O O 20.921 1.553 -56.277 1.00 . A A . 51 LYS O 1 1
2 2904 1 1 32 ASP C C 19.378 3.155 -58.813 1.00 . A A . 52 ASP C 1 1
2 2905 1 1 32 ASP CA C 18.850 3.107 -57.358 1.00 . A A . 52 ASP CA 1 1
2 2906 1 1 32 ASP CB C 17.568 3.948 -57.199 1.00 . A A . 52 ASP CB 1 1
2 2907 1 1 32 ASP CG C 16.305 3.109 -57.469 1.00 . A A . 52 ASP CG 1 1
2 2908 1 1 32 ASP H H 19.830 4.486 -56.018 1.00 . A A . 52 ASP H 1 1
2 2909 1 1 32 ASP HA H 18.585 2.069 -57.144 1.00 . A A . 52 ASP HA 1 1
2 2910 1 1 32 ASP HB2 H 17.512 4.349 -56.191 1.00 . A A . 52 ASP HB2 1 1
2 2911 1 1 32 ASP HB3 H 17.602 4.801 -57.879 1.00 . A A . 52 ASP HB3 1 1
2 2912 1 1 32 ASP N N 19.858 3.534 -56.367 1.00 . A A . 52 ASP N 1 1
2 2913 1 1 32 ASP O O 20.533 3.516 -59.066 1.00 . A A . 52 ASP O 1 1
2 2914 1 1 32 ASP OD1 O 15.930 2.953 -58.655 1.00 . A A . 52 ASP OD1 1 1
2 2915 1 1 32 ASP OD2 O 15.698 2.584 -56.506 1.00 . A A . 52 ASP OD2 1 1
2 2916 1 1 33 LYS C C 19.211 4.265 -61.760 1.00 . A A . 53 LYS C 1 1
2 2917 1 1 33 LYS CA C 18.776 2.887 -61.241 1.00 . A A . 53 LYS CA 1 1
2 2918 1 1 33 LYS CB C 17.517 2.422 -61.996 1.00 . A A . 53 LYS CB 1 1
2 2919 1 1 33 LYS CD C 15.799 0.556 -62.315 1.00 . A A . 53 LYS CD 1 1
2 2920 1 1 33 LYS CE C 15.867 0.436 -63.843 1.00 . A A . 53 LYS CE 1 1
2 2921 1 1 33 LYS CG C 17.143 0.959 -61.692 1.00 . A A . 53 LYS CG 1 1
2 2922 1 1 33 LYS H H 17.561 2.621 -59.504 1.00 . A A . 53 LYS H 1 1
2 2923 1 1 33 LYS HA H 19.590 2.201 -61.471 1.00 . A A . 53 LYS HA 1 1
2 2924 1 1 33 LYS HB2 H 16.683 3.072 -61.721 1.00 . A A . 53 LYS HB2 1 1
2 2925 1 1 33 LYS HB3 H 17.689 2.524 -63.068 1.00 . A A . 53 LYS HB3 1 1
2 2926 1 1 33 LYS HD2 H 15.505 -0.408 -61.898 1.00 . A A . 53 LYS HD2 1 1
2 2927 1 1 33 LYS HD3 H 15.045 1.294 -62.035 1.00 . A A . 53 LYS HD3 1 1
2 2928 1 1 33 LYS HE2 H 16.220 1.380 -64.265 1.00 . A A . 53 LYS HE2 1 1
2 2929 1 1 33 LYS HE3 H 16.592 -0.342 -64.100 1.00 . A A . 53 LYS HE3 1 1
2 2930 1 1 33 LYS HG2 H 17.930 0.297 -62.058 1.00 . A A . 53 LYS HG2 1 1
2 2931 1 1 33 LYS HG3 H 17.059 0.822 -60.615 1.00 . A A . 53 LYS HG3 1 1
2 2932 1 1 33 LYS HZ1 H 14.177 -0.768 -64.033 1.00 . A A . 53 LYS HZ1 1 1
2 2933 1 1 33 LYS HZ2 H 13.860 0.823 -64.236 1.00 . A A . 53 LYS HZ2 1 1
2 2934 1 1 33 LYS HZ3 H 14.594 -0.021 -65.423 1.00 . A A . 53 LYS HZ3 1 1
2 2935 1 1 33 LYS N N 18.513 2.844 -59.788 1.00 . A A . 53 LYS N 1 1
2 2936 1 1 33 LYS NZ N 14.538 0.095 -64.419 1.00 . A A . 53 LYS NZ 1 1
2 2937 1 1 33 LYS O O 19.907 4.346 -62.776 1.00 . A A . 53 LYS O 1 1
2 2938 1 1 34 SER C C 20.582 7.138 -60.724 1.00 . A A . 54 SER C 1 1
2 2939 1 1 34 SER CA C 19.246 6.725 -61.371 1.00 . A A . 54 SER CA 1 1
2 2940 1 1 34 SER CB C 18.133 7.708 -60.974 1.00 . A A . 54 SER CB 1 1
2 2941 1 1 34 SER H H 18.254 5.173 -60.246 1.00 . A A . 54 SER H 1 1
2 2942 1 1 34 SER HA H 19.381 6.813 -62.450 1.00 . A A . 54 SER HA 1 1
2 2943 1 1 34 SER HB2 H 17.953 7.643 -59.902 1.00 . A A . 54 SER HB2 1 1
2 2944 1 1 34 SER HB3 H 18.444 8.728 -61.212 1.00 . A A . 54 SER HB3 1 1
2 2945 1 1 34 SER HG H 16.280 8.100 -61.447 1.00 . A A . 54 SER HG 1 1
2 2946 1 1 34 SER N N 18.844 5.339 -61.053 1.00 . A A . 54 SER N 1 1
2 2947 1 1 34 SER O O 20.999 8.291 -60.851 1.00 . A A . 54 SER O 1 1
2 2948 1 1 34 SER OG O 16.932 7.416 -61.673 1.00 . A A . 54 SER OG 1 1
2 2949 1 1 35 GLY C C 22.346 7.488 -58.128 1.00 . A A . 55 GLY C 1 1
2 2950 1 1 35 GLY CA C 22.502 6.490 -59.280 1.00 . A A . 55 GLY CA 1 1
2 2951 1 1 35 GLY H H 20.892 5.281 -59.944 1.00 . A A . 55 GLY H 1 1
2 2952 1 1 35 GLY HA2 H 22.836 5.547 -58.857 1.00 . A A . 55 GLY HA2 1 1
2 2953 1 1 35 GLY HA3 H 23.281 6.829 -59.957 1.00 . A A . 55 GLY HA3 1 1
2 2954 1 1 35 GLY N N 21.258 6.225 -60.008 1.00 . A A . 55 GLY N 1 1
2 2955 1 1 35 GLY O O 23.255 8.280 -57.865 1.00 . A A . 55 GLY O 1 1
2 2956 1 1 36 ASN C C 20.719 7.437 -55.030 1.00 . A A . 56 ASN C 1 1
2 2957 1 1 36 ASN CA C 20.863 8.291 -56.300 1.00 . A A . 56 ASN CA 1 1
2 2958 1 1 36 ASN CB C 19.585 9.093 -56.619 1.00 . A A . 56 ASN CB 1 1
2 2959 1 1 36 ASN CG C 18.281 8.404 -56.224 1.00 . A A . 56 ASN CG 1 1
2 2960 1 1 36 ASN H H 20.521 6.744 -57.700 1.00 . A A . 56 ASN H 1 1
2 2961 1 1 36 ASN HA H 21.672 9.005 -56.134 1.00 . A A . 56 ASN HA 1 1
2 2962 1 1 36 ASN HB2 H 19.636 10.019 -56.059 1.00 . A A . 56 ASN HB2 1 1
2 2963 1 1 36 ASN HB3 H 19.557 9.355 -57.677 1.00 . A A . 56 ASN HB3 1 1
2 2964 1 1 36 ASN HD21 H 18.138 7.413 -57.979 1.00 . A A . 56 ASN HD21 1 1
2 2965 1 1 36 ASN HD22 H 16.857 7.128 -56.812 1.00 . A A . 56 ASN HD22 1 1
2 2966 1 1 36 ASN N N 21.196 7.448 -57.445 1.00 . A A . 56 ASN N 1 1
2 2967 1 1 36 ASN ND2 N 17.723 7.575 -57.079 1.00 . A A . 56 ASN ND2 1 1
2 2968 1 1 36 ASN O O 20.206 6.316 -55.087 1.00 . A A . 56 ASN O 1 1
2 2969 1 1 36 ASN OD1 O 17.745 8.609 -55.144 1.00 . A A . 56 ASN OD1 1 1
2 2970 1 1 37 TRP C C 19.544 7.388 -52.118 1.00 . A A . 57 TRP C 1 1
2 2971 1 1 37 TRP CA C 21.004 7.326 -52.588 1.00 . A A . 57 TRP CA 1 1
2 2972 1 1 37 TRP CB C 21.947 7.988 -51.574 1.00 . A A . 57 TRP CB 1 1
2 2973 1 1 37 TRP CD1 C 24.125 9.090 -52.276 1.00 . A A . 57 TRP CD1 1 1
2 2974 1 1 37 TRP CD2 C 24.262 6.848 -52.240 1.00 . A A . 57 TRP CD2 1 1
2 2975 1 1 37 TRP CE2 C 25.529 7.338 -52.681 1.00 . A A . 57 TRP CE2 1 1
2 2976 1 1 37 TRP CE3 C 24.103 5.447 -52.160 1.00 . A A . 57 TRP CE3 1 1
2 2977 1 1 37 TRP CG C 23.387 7.992 -51.992 1.00 . A A . 57 TRP CG 1 1
2 2978 1 1 37 TRP CH2 C 26.383 5.090 -52.968 1.00 . A A . 57 TRP CH2 1 1
2 2979 1 1 37 TRP CZ2 C 26.580 6.480 -53.043 1.00 . A A . 57 TRP CZ2 1 1
2 2980 1 1 37 TRP CZ3 C 25.151 4.580 -52.524 1.00 . A A . 57 TRP CZ3 1 1
2 2981 1 1 37 TRP H H 21.573 8.894 -53.913 1.00 . A A . 57 TRP H 1 1
2 2982 1 1 37 TRP HA H 21.294 6.278 -52.691 1.00 . A A . 57 TRP HA 1 1
2 2983 1 1 37 TRP HB2 H 21.628 9.018 -51.406 1.00 . A A . 57 TRP HB2 1 1
2 2984 1 1 37 TRP HB3 H 21.868 7.458 -50.625 1.00 . A A . 57 TRP HB3 1 1
2 2985 1 1 37 TRP HD1 H 23.769 10.114 -52.207 1.00 . A A . 57 TRP HD1 1 1
2 2986 1 1 37 TRP HE1 H 26.133 9.378 -52.874 1.00 . A A . 57 TRP HE1 1 1
2 2987 1 1 37 TRP HE3 H 23.160 5.040 -51.827 1.00 . A A . 57 TRP HE3 1 1
2 2988 1 1 37 TRP HH2 H 27.177 4.415 -53.261 1.00 . A A . 57 TRP HH2 1 1
2 2989 1 1 37 TRP HZ2 H 27.523 6.888 -53.379 1.00 . A A . 57 TRP HZ2 1 1
2 2990 1 1 37 TRP HZ3 H 25.002 3.512 -52.469 1.00 . A A . 57 TRP HZ3 1 1
2 2991 1 1 37 TRP N N 21.154 7.975 -53.890 1.00 . A A . 57 TRP N 1 1
2 2992 1 1 37 TRP NE1 N 25.400 8.712 -52.650 1.00 . A A . 57 TRP NE1 1 1
2 2993 1 1 37 TRP O O 18.983 8.471 -51.923 1.00 . A A . 57 TRP O 1 1
2 2994 1 1 38 THR C C 17.469 5.106 -50.293 1.00 . A A . 58 THR C 1 1
2 2995 1 1 38 THR CA C 17.539 6.040 -51.505 1.00 . A A . 58 THR CA 1 1
2 2996 1 1 38 THR CB C 16.689 5.550 -52.696 1.00 . A A . 58 THR CB 1 1
2 2997 1 1 38 THR CG2 C 17.223 4.300 -53.401 1.00 . A A . 58 THR CG2 1 1
2 2998 1 1 38 THR H H 19.462 5.373 -52.114 1.00 . A A . 58 THR H 1 1
2 2999 1 1 38 THR HA H 17.130 7.003 -51.197 1.00 . A A . 58 THR HA 1 1
2 3000 1 1 38 THR HB H 16.658 6.349 -53.439 1.00 . A A . 58 THR HB 1 1
2 3001 1 1 38 THR HG1 H 14.890 6.123 -52.235 1.00 . A A . 58 THR HG1 1 1
2 3002 1 1 38 THR HG21 H 18.140 4.545 -53.937 1.00 . A A . 58 THR HG21 1 1
2 3003 1 1 38 THR HG22 H 17.423 3.510 -52.682 1.00 . A A . 58 THR HG22 1 1
2 3004 1 1 38 THR HG23 H 16.493 3.946 -54.128 1.00 . A A . 58 THR HG23 1 1
2 3005 1 1 38 THR N N 18.939 6.221 -51.910 1.00 . A A . 58 THR N 1 1
2 3006 1 1 38 THR O O 18.191 4.107 -50.212 1.00 . A A . 58 THR O 1 1
2 3007 1 1 38 THR OG1 O 15.360 5.279 -52.299 1.00 . A A . 58 THR OG1 1 1
2 3008 1 1 39 ASP C C 16.156 3.258 -48.236 1.00 . A A . 59 ASP C 1 1
2 3009 1 1 39 ASP CA C 16.557 4.732 -48.033 1.00 . A A . 59 ASP CA 1 1
2 3010 1 1 39 ASP CB C 15.613 5.457 -47.061 1.00 . A A . 59 ASP CB 1 1
2 3011 1 1 39 ASP CG C 14.128 5.366 -47.458 1.00 . A A . 59 ASP CG 1 1
2 3012 1 1 39 ASP H H 16.068 6.280 -49.419 1.00 . A A . 59 ASP H 1 1
2 3013 1 1 39 ASP HA H 17.545 4.736 -47.577 1.00 . A A . 59 ASP HA 1 1
2 3014 1 1 39 ASP HB2 H 15.743 5.020 -46.069 1.00 . A A . 59 ASP HB2 1 1
2 3015 1 1 39 ASP HB3 H 15.908 6.505 -46.991 1.00 . A A . 59 ASP HB3 1 1
2 3016 1 1 39 ASP N N 16.661 5.472 -49.295 1.00 . A A . 59 ASP N 1 1
2 3017 1 1 39 ASP O O 15.325 2.935 -49.093 1.00 . A A . 59 ASP O 1 1
2 3018 1 1 39 ASP OD1 O 13.676 6.167 -48.313 1.00 . A A . 59 ASP OD1 1 1
2 3019 1 1 39 ASP OD2 O 13.396 4.530 -46.875 1.00 . A A . 59 ASP OD2 1 1
2 3020 1 1 40 LEU C C 15.873 0.395 -46.199 1.00 . A A . 60 LEU C 1 1
2 3021 1 1 40 LEU CA C 16.504 0.921 -47.496 1.00 . A A . 60 LEU CA 1 1
2 3022 1 1 40 LEU CB C 17.828 0.211 -47.831 1.00 . A A . 60 LEU CB 1 1
2 3023 1 1 40 LEU CD1 C 16.698 -1.811 -48.951 1.00 . A A . 60 LEU CD1 1 1
2 3024 1 1 40 LEU CD2 C 19.087 -1.897 -48.319 1.00 . A A . 60 LEU CD2 1 1
2 3025 1 1 40 LEU CG C 17.724 -1.324 -47.930 1.00 . A A . 60 LEU CG 1 1
2 3026 1 1 40 LEU H H 17.420 2.702 -46.749 1.00 . A A . 60 LEU H 1 1
2 3027 1 1 40 LEU HA H 15.812 0.718 -48.312 1.00 . A A . 60 LEU HA 1 1
2 3028 1 1 40 LEU HB2 H 18.202 0.602 -48.774 1.00 . A A . 60 LEU HB2 1 1
2 3029 1 1 40 LEU HB3 H 18.562 0.451 -47.062 1.00 . A A . 60 LEU HB3 1 1
2 3030 1 1 40 LEU HD11 H 15.695 -1.520 -48.639 1.00 . A A . 60 LEU HD11 1 1
2 3031 1 1 40 LEU HD12 H 16.912 -1.387 -49.933 1.00 . A A . 60 LEU HD12 1 1
2 3032 1 1 40 LEU HD13 H 16.730 -2.899 -49.012 1.00 . A A . 60 LEU HD13 1 1
2 3033 1 1 40 LEU HD21 H 19.354 -1.573 -49.323 1.00 . A A . 60 LEU HD21 1 1
2 3034 1 1 40 LEU HD22 H 19.849 -1.559 -47.619 1.00 . A A . 60 LEU HD22 1 1
2 3035 1 1 40 LEU HD23 H 19.048 -2.987 -48.294 1.00 . A A . 60 LEU HD23 1 1
2 3036 1 1 40 LEU HG H 17.443 -1.719 -46.955 1.00 . A A . 60 LEU HG 1 1
2 3037 1 1 40 LEU N N 16.743 2.367 -47.427 1.00 . A A . 60 LEU N 1 1
2 3038 1 1 40 LEU O O 14.866 -0.313 -46.246 1.00 . A A . 60 LEU O 1 1
2 3039 1 1 41 GLY C C 16.871 0.648 -42.579 1.00 . A A . 61 GLY C 1 1
2 3040 1 1 41 GLY CA C 15.904 0.381 -43.735 1.00 . A A . 61 GLY CA 1 1
2 3041 1 1 41 GLY H H 17.266 1.340 -45.084 1.00 . A A . 61 GLY H 1 1
2 3042 1 1 41 GLY HA2 H 14.975 0.917 -43.544 1.00 . A A . 61 GLY HA2 1 1
2 3043 1 1 41 GLY HA3 H 15.674 -0.682 -43.757 1.00 . A A . 61 GLY HA3 1 1
2 3044 1 1 41 GLY N N 16.432 0.767 -45.045 1.00 . A A . 61 GLY N 1 1
2 3045 1 1 41 GLY O O 17.146 1.797 -42.230 1.00 . A A . 61 GLY O 1 1
2 3046 1 1 42 ASP C C 19.254 -1.646 -40.934 1.00 . A A . 62 ASP C 1 1
2 3047 1 1 42 ASP CA C 18.303 -0.440 -40.845 1.00 . A A . 62 ASP CA 1 1
2 3048 1 1 42 ASP CB C 17.485 -0.521 -39.543 1.00 . A A . 62 ASP CB 1 1
2 3049 1 1 42 ASP CG C 17.230 0.854 -38.904 1.00 . A A . 62 ASP CG 1 1
2 3050 1 1 42 ASP H H 17.196 -1.339 -42.418 1.00 . A A . 62 ASP H 1 1
2 3051 1 1 42 ASP HA H 18.907 0.467 -40.829 1.00 . A A . 62 ASP HA 1 1
2 3052 1 1 42 ASP HB2 H 16.543 -1.036 -39.713 1.00 . A A . 62 ASP HB2 1 1
2 3053 1 1 42 ASP HB3 H 18.019 -1.139 -38.832 1.00 . A A . 62 ASP HB3 1 1
2 3054 1 1 42 ASP N N 17.402 -0.430 -42.004 1.00 . A A . 62 ASP N 1 1
2 3055 1 1 42 ASP O O 18.929 -2.652 -41.562 1.00 . A A . 62 ASP O 1 1
2 3056 1 1 42 ASP OD1 O 18.194 1.467 -38.385 1.00 . A A . 62 ASP OD1 1 1
2 3057 1 1 42 ASP OD2 O 16.056 1.296 -38.860 1.00 . A A . 62 ASP OD2 1 1
2 3058 1 1 43 LEU C C 21.697 -3.067 -38.811 1.00 . A A . 63 LEU C 1 1
2 3059 1 1 43 LEU CA C 21.419 -2.635 -40.251 1.00 . A A . 63 LEU CA 1 1
2 3060 1 1 43 LEU CB C 22.704 -2.114 -40.914 1.00 . A A . 63 LEU CB 1 1
2 3061 1 1 43 LEU CD1 C 23.561 -4.113 -42.163 1.00 . A A . 63 LEU CD1 1 1
2 3062 1 1 43 LEU CD2 C 25.181 -2.578 -41.056 1.00 . A A . 63 LEU CD2 1 1
2 3063 1 1 43 LEU CG C 23.795 -3.200 -40.966 1.00 . A A . 63 LEU CG 1 1
2 3064 1 1 43 LEU H H 20.648 -0.687 -39.849 1.00 . A A . 63 LEU H 1 1
2 3065 1 1 43 LEU HA H 21.066 -3.504 -40.809 1.00 . A A . 63 LEU HA 1 1
2 3066 1 1 43 LEU HB2 H 22.490 -1.752 -41.921 1.00 . A A . 63 LEU HB2 1 1
2 3067 1 1 43 LEU HB3 H 23.069 -1.266 -40.336 1.00 . A A . 63 LEU HB3 1 1
2 3068 1 1 43 LEU HD11 H 22.642 -4.681 -42.027 1.00 . A A . 63 LEU HD11 1 1
2 3069 1 1 43 LEU HD12 H 23.482 -3.515 -43.071 1.00 . A A . 63 LEU HD12 1 1
2 3070 1 1 43 LEU HD13 H 24.394 -4.802 -42.264 1.00 . A A . 63 LEU HD13 1 1
2 3071 1 1 43 LEU HD21 H 25.269 -2.006 -41.974 1.00 . A A . 63 LEU HD21 1 1
2 3072 1 1 43 LEU HD22 H 25.338 -1.933 -40.189 1.00 . A A . 63 LEU HD22 1 1
2 3073 1 1 43 LEU HD23 H 25.935 -3.363 -41.041 1.00 . A A . 63 LEU HD23 1 1
2 3074 1 1 43 LEU HG H 23.782 -3.810 -40.064 1.00 . A A . 63 LEU HG 1 1
2 3075 1 1 43 LEU N N 20.408 -1.576 -40.273 1.00 . A A . 63 LEU N 1 1
2 3076 1 1 43 LEU O O 22.407 -2.366 -38.092 1.00 . A A . 63 LEU O 1 1
2 3077 1 1 44 VAL C C 22.794 -5.415 -37.026 1.00 . A A . 64 VAL C 1 1
2 3078 1 1 44 VAL CA C 21.404 -4.774 -37.045 1.00 . A A . 64 VAL CA 1 1
2 3079 1 1 44 VAL CB C 20.323 -5.789 -36.619 1.00 . A A . 64 VAL CB 1 1
2 3080 1 1 44 VAL CG1 C 20.570 -6.275 -35.182 1.00 . A A . 64 VAL CG1 1 1
2 3081 1 1 44 VAL CG2 C 18.908 -5.196 -36.667 1.00 . A A . 64 VAL CG2 1 1
2 3082 1 1 44 VAL H H 20.611 -4.759 -39.038 1.00 . A A . 64 VAL H 1 1
2 3083 1 1 44 VAL HA H 21.397 -3.959 -36.324 1.00 . A A . 64 VAL HA 1 1
2 3084 1 1 44 VAL HB H 20.353 -6.644 -37.293 1.00 . A A . 64 VAL HB 1 1
2 3085 1 1 44 VAL HG11 H 21.522 -6.800 -35.121 1.00 . A A . 64 VAL HG11 1 1
2 3086 1 1 44 VAL HG12 H 20.586 -5.427 -34.494 1.00 . A A . 64 VAL HG12 1 1
2 3087 1 1 44 VAL HG13 H 19.785 -6.969 -34.879 1.00 . A A . 64 VAL HG13 1 1
2 3088 1 1 44 VAL HG21 H 18.825 -4.356 -35.979 1.00 . A A . 64 VAL HG21 1 1
2 3089 1 1 44 VAL HG22 H 18.670 -4.863 -37.678 1.00 . A A . 64 VAL HG22 1 1
2 3090 1 1 44 VAL HG23 H 18.183 -5.958 -36.382 1.00 . A A . 64 VAL HG23 1 1
2 3091 1 1 44 VAL N N 21.150 -4.205 -38.378 1.00 . A A . 64 VAL N 1 1
2 3092 1 1 44 VAL O O 22.991 -6.510 -37.548 1.00 . A A . 64 VAL O 1 1
2 3093 1 1 45 VAL C C 25.221 -5.920 -34.892 1.00 . A A . 65 VAL C 1 1
2 3094 1 1 45 VAL CA C 25.143 -5.180 -36.231 1.00 . A A . 65 VAL CA 1 1
2 3095 1 1 45 VAL CB C 26.127 -3.992 -36.275 1.00 . A A . 65 VAL CB 1 1
2 3096 1 1 45 VAL CG1 C 27.576 -4.478 -36.131 1.00 . A A . 65 VAL CG1 1 1
2 3097 1 1 45 VAL CG2 C 26.010 -3.205 -37.589 1.00 . A A . 65 VAL CG2 1 1
2 3098 1 1 45 VAL H H 23.510 -3.824 -36.042 1.00 . A A . 65 VAL H 1 1
2 3099 1 1 45 VAL HA H 25.421 -5.876 -37.022 1.00 . A A . 65 VAL HA 1 1
2 3100 1 1 45 VAL HB H 25.898 -3.309 -35.460 1.00 . A A . 65 VAL HB 1 1
2 3101 1 1 45 VAL HG11 H 27.743 -4.872 -35.129 1.00 . A A . 65 VAL HG11 1 1
2 3102 1 1 45 VAL HG12 H 27.788 -5.253 -36.859 1.00 . A A . 65 VAL HG12 1 1
2 3103 1 1 45 VAL HG13 H 28.269 -3.653 -36.292 1.00 . A A . 65 VAL HG13 1 1
2 3104 1 1 45 VAL HG21 H 26.138 -3.867 -38.442 1.00 . A A . 65 VAL HG21 1 1
2 3105 1 1 45 VAL HG22 H 25.036 -2.724 -37.651 1.00 . A A . 65 VAL HG22 1 1
2 3106 1 1 45 VAL HG23 H 26.770 -2.424 -37.626 1.00 . A A . 65 VAL HG23 1 1
2 3107 1 1 45 VAL N N 23.767 -4.717 -36.446 1.00 . A A . 65 VAL N 1 1
2 3108 1 1 45 VAL O O 25.366 -5.302 -33.838 1.00 . A A . 65 VAL O 1 1
2 3109 1 1 46 ARG C C 26.774 -8.340 -33.486 1.00 . A A . 66 ARG C 1 1
2 3110 1 1 46 ARG CA C 25.279 -8.147 -33.764 1.00 . A A . 66 ARG CA 1 1
2 3111 1 1 46 ARG CB C 24.575 -9.499 -34.030 1.00 . A A . 66 ARG CB 1 1
2 3112 1 1 46 ARG CD C 22.222 -10.481 -34.429 1.00 . A A . 66 ARG CD 1 1
2 3113 1 1 46 ARG CG C 23.072 -9.420 -33.714 1.00 . A A . 66 ARG CG 1 1
2 3114 1 1 46 ARG CZ C 22.005 -12.609 -33.094 1.00 . A A . 66 ARG CZ 1 1
2 3115 1 1 46 ARG H H 25.012 -7.693 -35.830 1.00 . A A . 66 ARG H 1 1
2 3116 1 1 46 ARG HA H 24.841 -7.703 -32.871 1.00 . A A . 66 ARG HA 1 1
2 3117 1 1 46 ARG HB2 H 24.722 -9.792 -35.070 1.00 . A A . 66 ARG HB2 1 1
2 3118 1 1 46 ARG HB3 H 25.014 -10.273 -33.398 1.00 . A A . 66 ARG HB3 1 1
2 3119 1 1 46 ARG HD2 H 21.168 -10.282 -34.229 1.00 . A A . 66 ARG HD2 1 1
2 3120 1 1 46 ARG HD3 H 22.367 -10.373 -35.506 1.00 . A A . 66 ARG HD3 1 1
2 3121 1 1 46 ARG HE H 23.273 -12.325 -34.590 1.00 . A A . 66 ARG HE 1 1
2 3122 1 1 46 ARG HG2 H 22.941 -9.521 -32.638 1.00 . A A . 66 ARG HG2 1 1
2 3123 1 1 46 ARG HG3 H 22.695 -8.442 -34.013 1.00 . A A . 66 ARG HG3 1 1
2 3124 1 1 46 ARG HH11 H 20.715 -11.230 -32.429 1.00 . A A . 66 ARG HH11 1 1
2 3125 1 1 46 ARG HH12 H 20.668 -12.764 -31.599 1.00 . A A . 66 ARG HH12 1 1
2 3126 1 1 46 ARG HH21 H 23.080 -14.247 -33.531 1.00 . A A . 66 ARG HH21 1 1
2 3127 1 1 46 ARG HH22 H 21.941 -14.420 -32.225 1.00 . A A . 66 ARG HH22 1 1
2 3128 1 1 46 ARG N N 25.081 -7.250 -34.916 1.00 . A A . 66 ARG N 1 1
2 3129 1 1 46 ARG NE N 22.566 -11.865 -34.035 1.00 . A A . 66 ARG NE 1 1
2 3130 1 1 46 ARG NH1 N 21.069 -12.162 -32.302 1.00 . A A . 66 ARG NH1 1 1
2 3131 1 1 46 ARG NH2 N 22.377 -13.846 -32.930 1.00 . A A . 66 ARG NH2 1 1
2 3132 1 1 46 ARG O O 27.485 -8.975 -34.270 1.00 . A A . 66 ARG O 1 1
2 3133 1 1 47 LYS C C 28.614 -9.544 -31.330 1.00 . A A . 67 LYS C 1 1
2 3134 1 1 47 LYS CA C 28.598 -8.101 -31.836 1.00 . A A . 67 LYS CA 1 1
2 3135 1 1 47 LYS CB C 28.959 -7.127 -30.701 1.00 . A A . 67 LYS CB 1 1
2 3136 1 1 47 LYS CD C 31.163 -6.059 -31.376 1.00 . A A . 67 LYS CD 1 1
2 3137 1 1 47 LYS CE C 31.871 -4.827 -31.962 1.00 . A A . 67 LYS CE 1 1
2 3138 1 1 47 LYS CG C 29.645 -5.858 -31.222 1.00 . A A . 67 LYS CG 1 1
2 3139 1 1 47 LYS H H 26.642 -7.243 -31.777 1.00 . A A . 67 LYS H 1 1
2 3140 1 1 47 LYS HA H 29.337 -8.016 -32.635 1.00 . A A . 67 LYS HA 1 1
2 3141 1 1 47 LYS HB2 H 28.049 -6.850 -30.172 1.00 . A A . 67 LYS HB2 1 1
2 3142 1 1 47 LYS HB3 H 29.616 -7.615 -29.980 1.00 . A A . 67 LYS HB3 1 1
2 3143 1 1 47 LYS HD2 H 31.600 -6.300 -30.405 1.00 . A A . 67 LYS HD2 1 1
2 3144 1 1 47 LYS HD3 H 31.341 -6.906 -32.040 1.00 . A A . 67 LYS HD3 1 1
2 3145 1 1 47 LYS HE2 H 32.881 -5.124 -32.261 1.00 . A A . 67 LYS HE2 1 1
2 3146 1 1 47 LYS HE3 H 31.339 -4.504 -32.862 1.00 . A A . 67 LYS HE3 1 1
2 3147 1 1 47 LYS HG2 H 29.210 -5.592 -32.186 1.00 . A A . 67 LYS HG2 1 1
2 3148 1 1 47 LYS HG3 H 29.463 -5.051 -30.514 1.00 . A A . 67 LYS HG3 1 1
2 3149 1 1 47 LYS HZ1 H 31.047 -3.373 -30.702 1.00 . A A . 67 LYS HZ1 1 1
2 3150 1 1 47 LYS HZ2 H 32.460 -3.987 -30.146 1.00 . A A . 67 LYS HZ2 1 1
2 3151 1 1 47 LYS HZ3 H 32.464 -2.915 -31.376 1.00 . A A . 67 LYS HZ3 1 1
2 3152 1 1 47 LYS N N 27.260 -7.793 -32.362 1.00 . A A . 67 LYS N 1 1
2 3153 1 1 47 LYS NZ N 31.963 -3.704 -30.983 1.00 . A A . 67 LYS NZ 1 1
2 3154 1 1 47 LYS O O 27.822 -9.915 -30.460 1.00 . A A . 67 LYS O 1 1
2 3155 1 1 48 GLU C C 31.171 -11.872 -30.806 1.00 . A A . 68 GLU C 1 1
2 3156 1 1 48 GLU CA C 29.776 -11.728 -31.452 1.00 . A A . 68 GLU CA 1 1
2 3157 1 1 48 GLU CB C 29.609 -12.685 -32.650 1.00 . A A . 68 GLU CB 1 1
2 3158 1 1 48 GLU CD C 27.990 -13.698 -34.356 1.00 . A A . 68 GLU CD 1 1
2 3159 1 1 48 GLU CG C 28.276 -12.519 -33.402 1.00 . A A . 68 GLU CG 1 1
2 3160 1 1 48 GLU H H 30.104 -9.963 -32.610 1.00 . A A . 68 GLU H 1 1
2 3161 1 1 48 GLU HA H 29.045 -12.025 -30.698 1.00 . A A . 68 GLU HA 1 1
2 3162 1 1 48 GLU HB2 H 30.430 -12.536 -33.351 1.00 . A A . 68 GLU HB2 1 1
2 3163 1 1 48 GLU HB3 H 29.666 -13.705 -32.275 1.00 . A A . 68 GLU HB3 1 1
2 3164 1 1 48 GLU HG2 H 27.468 -12.439 -32.670 1.00 . A A . 68 GLU HG2 1 1
2 3165 1 1 48 GLU HG3 H 28.299 -11.593 -33.980 1.00 . A A . 68 GLU HG3 1 1
2 3166 1 1 48 GLU N N 29.527 -10.341 -31.871 1.00 . A A . 68 GLU N 1 1
2 3167 1 1 48 GLU O O 31.992 -10.950 -30.833 1.00 . A A . 68 GLU O 1 1
2 3168 1 1 48 GLU OE1 O 28.912 -14.160 -35.074 1.00 . A A . 68 GLU OE1 1 1
2 3169 1 1 48 GLU OE2 O 26.829 -14.176 -34.395 1.00 . A A . 68 GLU OE2 1 1
2 3170 1 1 49 GLU C C 33.859 -13.601 -30.705 1.00 . A A . 69 GLU C 1 1
2 3171 1 1 49 GLU CA C 32.792 -13.310 -29.628 1.00 . A A . 69 GLU CA 1 1
2 3172 1 1 49 GLU CB C 32.672 -14.483 -28.640 1.00 . A A . 69 GLU CB 1 1
2 3173 1 1 49 GLU CD C 33.759 -15.761 -26.730 1.00 . A A . 69 GLU CD 1 1
2 3174 1 1 49 GLU CG C 33.956 -14.699 -27.826 1.00 . A A . 69 GLU CG 1 1
2 3175 1 1 49 GLU H H 30.752 -13.750 -30.148 1.00 . A A . 69 GLU H 1 1
2 3176 1 1 49 GLU HA H 33.123 -12.433 -29.069 1.00 . A A . 69 GLU HA 1 1
2 3177 1 1 49 GLU HB2 H 31.858 -14.267 -27.947 1.00 . A A . 69 GLU HB2 1 1
2 3178 1 1 49 GLU HB3 H 32.429 -15.396 -29.185 1.00 . A A . 69 GLU HB3 1 1
2 3179 1 1 49 GLU HG2 H 34.761 -15.013 -28.492 1.00 . A A . 69 GLU HG2 1 1
2 3180 1 1 49 GLU HG3 H 34.249 -13.750 -27.368 1.00 . A A . 69 GLU HG3 1 1
2 3181 1 1 49 GLU N N 31.463 -13.030 -30.204 1.00 . A A . 69 GLU N 1 1
2 3182 1 1 49 GLU O O 35.047 -13.343 -30.496 1.00 . A A . 69 GLU O 1 1
2 3183 1 1 49 GLU OE1 O 33.182 -15.440 -25.662 1.00 . A A . 69 GLU OE1 1 1
2 3184 1 1 49 GLU OE2 O 34.193 -16.924 -26.919 1.00 . A A . 69 GLU OE2 1 1
2 3185 1 1 50 ASN C C 34.243 -13.799 -34.232 1.00 . A A . 70 ASN C 1 1
2 3186 1 1 50 ASN CA C 34.308 -14.635 -32.934 1.00 . A A . 70 ASN CA 1 1
2 3187 1 1 50 ASN CB C 33.959 -16.122 -33.141 1.00 . A A . 70 ASN CB 1 1
2 3188 1 1 50 ASN CG C 34.258 -16.961 -31.908 1.00 . A A . 70 ASN CG 1 1
2 3189 1 1 50 ASN H H 32.442 -14.218 -31.989 1.00 . A A . 70 ASN H 1 1
2 3190 1 1 50 ASN HA H 35.343 -14.586 -32.596 1.00 . A A . 70 ASN HA 1 1
2 3191 1 1 50 ASN HB2 H 32.909 -16.220 -33.419 1.00 . A A . 70 ASN HB2 1 1
2 3192 1 1 50 ASN HB3 H 34.559 -16.525 -33.956 1.00 . A A . 70 ASN HB3 1 1
2 3193 1 1 50 ASN HD21 H 32.301 -17.342 -31.561 1.00 . A A . 70 ASN HD21 1 1
2 3194 1 1 50 ASN HD22 H 33.449 -18.038 -30.426 1.00 . A A . 70 ASN HD22 1 1
2 3195 1 1 50 ASN N N 33.440 -14.097 -31.876 1.00 . A A . 70 ASN N 1 1
2 3196 1 1 50 ASN ND2 N 33.250 -17.485 -31.247 1.00 . A A . 70 ASN ND2 1 1
2 3197 1 1 50 ASN O O 34.340 -14.333 -35.341 1.00 . A A . 70 ASN O 1 1
2 3198 1 1 50 ASN OD1 O 35.403 -17.162 -31.526 1.00 . A A . 70 ASN OD1 1 1
2 3199 1 1 51 GLY C C 32.614 -10.659 -35.022 1.00 . A A . 71 GLY C 1 1
2 3200 1 1 51 GLY CA C 33.863 -11.527 -35.180 1.00 . A A . 71 GLY CA 1 1
2 3201 1 1 51 GLY H H 34.027 -12.127 -33.145 1.00 . A A . 71 GLY H 1 1
2 3202 1 1 51 GLY HA2 H 34.717 -10.861 -35.236 1.00 . A A . 71 GLY HA2 1 1
2 3203 1 1 51 GLY HA3 H 33.812 -12.049 -36.129 1.00 . A A . 71 GLY HA3 1 1
2 3204 1 1 51 GLY N N 34.050 -12.485 -34.087 1.00 . A A . 71 GLY N 1 1
2 3205 1 1 51 GLY O O 32.092 -10.478 -33.921 1.00 . A A . 71 GLY O 1 1
2 3206 1 1 52 ILE C C 29.972 -9.813 -37.293 1.00 . A A . 72 ILE C 1 1
2 3207 1 1 52 ILE CA C 30.910 -9.287 -36.196 1.00 . A A . 72 ILE CA 1 1
2 3208 1 1 52 ILE CB C 31.240 -7.781 -36.389 1.00 . A A . 72 ILE CB 1 1
2 3209 1 1 52 ILE CD1 C 32.834 -5.887 -35.619 1.00 . A A . 72 ILE CD1 1 1
2 3210 1 1 52 ILE CG1 C 32.218 -7.257 -35.312 1.00 . A A . 72 ILE CG1 1 1
2 3211 1 1 52 ILE CG2 C 29.964 -6.922 -36.372 1.00 . A A . 72 ILE CG2 1 1
2 3212 1 1 52 ILE H H 32.653 -10.314 -36.997 1.00 . A A . 72 ILE H 1 1
2 3213 1 1 52 ILE HA H 30.373 -9.382 -35.252 1.00 . A A . 72 ILE HA 1 1
2 3214 1 1 52 ILE HB H 31.705 -7.661 -37.365 1.00 . A A . 72 ILE HB 1 1
2 3215 1 1 52 ILE HD11 H 33.220 -5.880 -36.637 1.00 . A A . 72 ILE HD11 1 1
2 3216 1 1 52 ILE HD12 H 32.096 -5.096 -35.497 1.00 . A A . 72 ILE HD12 1 1
2 3217 1 1 52 ILE HD13 H 33.670 -5.704 -34.943 1.00 . A A . 72 ILE HD13 1 1
2 3218 1 1 52 ILE HG12 H 31.718 -7.224 -34.345 1.00 . A A . 72 ILE HG12 1 1
2 3219 1 1 52 ILE HG13 H 33.050 -7.944 -35.232 1.00 . A A . 72 ILE HG13 1 1
2 3220 1 1 52 ILE HG21 H 29.318 -7.181 -37.209 1.00 . A A . 72 ILE HG21 1 1
2 3221 1 1 52 ILE HG22 H 29.423 -7.063 -35.435 1.00 . A A . 72 ILE HG22 1 1
2 3222 1 1 52 ILE HG23 H 30.216 -5.867 -36.482 1.00 . A A . 72 ILE HG23 1 1
2 3223 1 1 52 ILE N N 32.141 -10.108 -36.140 1.00 . A A . 72 ILE N 1 1
2 3224 1 1 52 ILE O O 30.420 -10.231 -38.363 1.00 . A A . 72 ILE O 1 1
2 3225 1 1 53 ASP C C 26.512 -9.214 -38.122 1.00 . A A . 73 ASP C 1 1
2 3226 1 1 53 ASP CA C 27.627 -10.258 -37.961 1.00 . A A . 73 ASP CA 1 1
2 3227 1 1 53 ASP CB C 27.093 -11.599 -37.434 1.00 . A A . 73 ASP CB 1 1
2 3228 1 1 53 ASP CG C 26.181 -12.313 -38.447 1.00 . A A . 73 ASP CG 1 1
2 3229 1 1 53 ASP H H 28.356 -9.429 -36.135 1.00 . A A . 73 ASP H 1 1
2 3230 1 1 53 ASP HA H 28.062 -10.425 -38.943 1.00 . A A . 73 ASP HA 1 1
2 3231 1 1 53 ASP HB2 H 27.943 -12.242 -37.196 1.00 . A A . 73 ASP HB2 1 1
2 3232 1 1 53 ASP HB3 H 26.540 -11.432 -36.509 1.00 . A A . 73 ASP HB3 1 1
2 3233 1 1 53 ASP N N 28.663 -9.773 -37.042 1.00 . A A . 73 ASP N 1 1
2 3234 1 1 53 ASP O O 25.944 -8.740 -37.139 1.00 . A A . 73 ASP O 1 1
2 3235 1 1 53 ASP OD1 O 24.984 -11.952 -38.547 1.00 . A A . 73 ASP OD1 1 1
2 3236 1 1 53 ASP OD2 O 26.654 -13.252 -39.131 1.00 . A A . 73 ASP OD2 1 1
2 3237 1 1 54 THR C C 24.036 -8.283 -40.432 1.00 . A A . 74 THR C 1 1
2 3238 1 1 54 THR CA C 25.240 -7.757 -39.657 1.00 . A A . 74 THR CA 1 1
2 3239 1 1 54 THR CB C 25.867 -6.581 -40.420 1.00 . A A . 74 THR CB 1 1
2 3240 1 1 54 THR CG2 C 27.202 -6.108 -39.850 1.00 . A A . 74 THR CG2 1 1
2 3241 1 1 54 THR H H 26.707 -9.228 -40.145 1.00 . A A . 74 THR H 1 1
2 3242 1 1 54 THR HA H 24.874 -7.346 -38.725 1.00 . A A . 74 THR HA 1 1
2 3243 1 1 54 THR HB H 25.150 -5.759 -40.392 1.00 . A A . 74 THR HB 1 1
2 3244 1 1 54 THR HG1 H 26.825 -7.570 -41.746 1.00 . A A . 74 THR HG1 1 1
2 3245 1 1 54 THR HG21 H 27.112 -5.994 -38.776 1.00 . A A . 74 THR HG21 1 1
2 3246 1 1 54 THR HG22 H 27.990 -6.830 -40.066 1.00 . A A . 74 THR HG22 1 1
2 3247 1 1 54 THR HG23 H 27.471 -5.150 -40.294 1.00 . A A . 74 THR HG23 1 1
2 3248 1 1 54 THR N N 26.208 -8.824 -39.361 1.00 . A A . 74 THR N 1 1
2 3249 1 1 54 THR O O 24.162 -9.169 -41.283 1.00 . A A . 74 THR O 1 1
2 3250 1 1 54 THR OG1 O 26.108 -6.913 -41.756 1.00 . A A . 74 THR OG1 1 1
2 3251 1 1 55 GLY C C 20.735 -6.925 -41.177 1.00 . A A . 75 GLY C 1 1
2 3252 1 1 55 GLY CA C 21.613 -8.118 -40.815 1.00 . A A . 75 GLY CA 1 1
2 3253 1 1 55 GLY H H 22.795 -7.025 -39.424 1.00 . A A . 75 GLY H 1 1
2 3254 1 1 55 GLY HA2 H 21.820 -8.682 -41.723 1.00 . A A . 75 GLY HA2 1 1
2 3255 1 1 55 GLY HA3 H 21.074 -8.775 -40.140 1.00 . A A . 75 GLY HA3 1 1
2 3256 1 1 55 GLY N N 22.860 -7.708 -40.177 1.00 . A A . 75 GLY N 1 1
2 3257 1 1 55 GLY O O 20.406 -6.094 -40.332 1.00 . A A . 75 GLY O 1 1
2 3258 1 1 56 LEU C C 18.072 -6.026 -42.511 1.00 . A A . 76 LEU C 1 1
2 3259 1 1 56 LEU CA C 19.504 -5.822 -43.020 1.00 . A A . 76 LEU CA 1 1
2 3260 1 1 56 LEU CB C 19.612 -5.912 -44.554 1.00 . A A . 76 LEU CB 1 1
2 3261 1 1 56 LEU CD1 C 17.419 -5.055 -45.593 1.00 . A A . 76 LEU CD1 1 1
2 3262 1 1 56 LEU CD2 C 19.190 -3.422 -44.879 1.00 . A A . 76 LEU CD2 1 1
2 3263 1 1 56 LEU CG C 18.915 -4.824 -45.395 1.00 . A A . 76 LEU CG 1 1
2 3264 1 1 56 LEU H H 20.624 -7.618 -43.052 1.00 . A A . 76 LEU H 1 1
2 3265 1 1 56 LEU HA H 19.862 -4.845 -42.693 1.00 . A A . 76 LEU HA 1 1
2 3266 1 1 56 LEU HB2 H 20.671 -5.848 -44.795 1.00 . A A . 76 LEU HB2 1 1
2 3267 1 1 56 LEU HB3 H 19.266 -6.891 -44.887 1.00 . A A . 76 LEU HB3 1 1
2 3268 1 1 56 LEU HD11 H 17.234 -6.098 -45.854 1.00 . A A . 76 LEU HD11 1 1
2 3269 1 1 56 LEU HD12 H 16.863 -4.808 -44.696 1.00 . A A . 76 LEU HD12 1 1
2 3270 1 1 56 LEU HD13 H 17.066 -4.423 -46.408 1.00 . A A . 76 LEU HD13 1 1
2 3271 1 1 56 LEU HD21 H 18.620 -3.222 -43.978 1.00 . A A . 76 LEU HD21 1 1
2 3272 1 1 56 LEU HD22 H 20.258 -3.316 -44.684 1.00 . A A . 76 LEU HD22 1 1
2 3273 1 1 56 LEU HD23 H 18.910 -2.697 -45.634 1.00 . A A . 76 LEU HD23 1 1
2 3274 1 1 56 LEU HG H 19.348 -4.852 -46.382 1.00 . A A . 76 LEU HG 1 1
2 3275 1 1 56 LEU N N 20.387 -6.836 -42.457 1.00 . A A . 76 LEU N 1 1
2 3276 1 1 56 LEU O O 17.555 -7.144 -42.481 1.00 . A A . 76 LEU O 1 1
2 3277 1 1 57 ASN C C 15.331 -3.689 -42.405 1.00 . A A . 77 ASN C 1 1
2 3278 1 1 57 ASN CA C 16.073 -4.813 -41.653 1.00 . A A . 77 ASN CA 1 1
2 3279 1 1 57 ASN CB C 16.155 -4.544 -40.138 1.00 . A A . 77 ASN CB 1 1
2 3280 1 1 57 ASN CG C 14.822 -4.082 -39.573 1.00 . A A . 77 ASN CG 1 1
2 3281 1 1 57 ASN H H 17.974 -4.061 -42.160 1.00 . A A . 77 ASN H 1 1
2 3282 1 1 57 ASN HA H 15.541 -5.751 -41.820 1.00 . A A . 77 ASN HA 1 1
2 3283 1 1 57 ASN HB2 H 16.472 -5.444 -39.614 1.00 . A A . 77 ASN HB2 1 1
2 3284 1 1 57 ASN HB3 H 16.902 -3.769 -39.954 1.00 . A A . 77 ASN HB3 1 1
2 3285 1 1 57 ASN HD21 H 15.674 -2.532 -38.599 1.00 . A A . 77 ASN HD21 1 1
2 3286 1 1 57 ASN HD22 H 13.938 -2.699 -38.420 1.00 . A A . 77 ASN HD22 1 1
2 3287 1 1 57 ASN N N 17.432 -4.919 -42.158 1.00 . A A . 77 ASN N 1 1
2 3288 1 1 57 ASN ND2 N 14.816 -3.018 -38.802 1.00 . A A . 77 ASN ND2 1 1
2 3289 1 1 57 ASN O O 15.453 -2.516 -42.055 1.00 . A A . 77 ASN O 1 1
2 3290 1 1 57 ASN OD1 O 13.776 -4.660 -39.836 1.00 . A A . 77 ASN OD1 1 1
2 3291 1 1 58 ALA C C 12.243 -3.226 -43.741 1.00 . A A . 78 ALA C 1 1
2 3292 1 1 58 ALA CA C 13.718 -3.116 -44.191 1.00 . A A . 78 ALA CA 1 1
2 3293 1 1 58 ALA CB C 13.921 -3.384 -45.688 1.00 . A A . 78 ALA CB 1 1
2 3294 1 1 58 ALA H H 14.510 -5.020 -43.684 1.00 . A A . 78 ALA H 1 1
2 3295 1 1 58 ALA HA H 14.026 -2.087 -44.003 1.00 . A A . 78 ALA HA 1 1
2 3296 1 1 58 ALA HB1 H 14.969 -3.216 -45.944 1.00 . A A . 78 ALA HB1 1 1
2 3297 1 1 58 ALA HB2 H 13.649 -4.410 -45.930 1.00 . A A . 78 ALA HB2 1 1
2 3298 1 1 58 ALA HB3 H 13.315 -2.696 -46.278 1.00 . A A . 78 ALA HB3 1 1
2 3299 1 1 58 ALA N N 14.583 -4.035 -43.450 1.00 . A A . 78 ALA N 1 1
2 3300 1 1 58 ALA O O 11.884 -4.073 -42.917 1.00 . A A . 78 ALA O 1 1
2 3301 1 1 59 GLY C C 9.107 -3.495 -43.963 1.00 . A A . 79 GLY C 1 1
2 3302 1 1 59 GLY CA C 9.965 -2.223 -43.854 1.00 . A A . 79 GLY CA 1 1
2 3303 1 1 59 GLY H H 11.720 -1.700 -44.959 1.00 . A A . 79 GLY H 1 1
2 3304 1 1 59 GLY HA2 H 9.943 -1.885 -42.817 1.00 . A A . 79 GLY HA2 1 1
2 3305 1 1 59 GLY HA3 H 9.494 -1.456 -44.470 1.00 . A A . 79 GLY HA3 1 1
2 3306 1 1 59 GLY N N 11.371 -2.361 -44.278 1.00 . A A . 79 GLY N 1 1
2 3307 1 1 59 GLY O O 8.161 -3.670 -43.189 1.00 . A A . 79 GLY O 1 1
2 3308 1 1 60 GLY C C 9.744 -6.817 -45.522 1.00 . A A . 80 GLY C 1 1
2 3309 1 1 60 GLY CA C 8.789 -5.695 -45.093 1.00 . A A . 80 GLY CA 1 1
2 3310 1 1 60 GLY H H 10.209 -4.152 -45.510 1.00 . A A . 80 GLY H 1 1
2 3311 1 1 60 GLY HA2 H 8.307 -6.014 -44.169 1.00 . A A . 80 GLY HA2 1 1
2 3312 1 1 60 GLY HA3 H 8.024 -5.580 -45.861 1.00 . A A . 80 GLY HA3 1 1
2 3313 1 1 60 GLY N N 9.455 -4.400 -44.883 1.00 . A A . 80 GLY N 1 1
2 3314 1 1 60 GLY O O 9.319 -7.754 -46.204 1.00 . A A . 80 GLY O 1 1
2 3315 1 1 61 HIS C C 13.264 -7.690 -44.599 1.00 . A A . 81 HIS C 1 1
2 3316 1 1 61 HIS CA C 12.078 -7.658 -45.580 1.00 . A A . 81 HIS CA 1 1
2 3317 1 1 61 HIS CB C 12.575 -7.266 -46.983 1.00 . A A . 81 HIS CB 1 1
2 3318 1 1 61 HIS CD2 C 14.218 -9.061 -47.805 1.00 . A A . 81 HIS CD2 1 1
2 3319 1 1 61 HIS CE1 C 12.850 -10.256 -49.052 1.00 . A A . 81 HIS CE1 1 1
2 3320 1 1 61 HIS CG C 12.986 -8.467 -47.783 1.00 . A A . 81 HIS CG 1 1
2 3321 1 1 61 HIS H H 11.305 -5.945 -44.570 1.00 . A A . 81 HIS H 1 1
2 3322 1 1 61 HIS HA H 11.645 -8.659 -45.624 1.00 . A A . 81 HIS HA 1 1
2 3323 1 1 61 HIS HB2 H 11.779 -6.762 -47.535 1.00 . A A . 81 HIS HB2 1 1
2 3324 1 1 61 HIS HB3 H 13.411 -6.570 -46.906 1.00 . A A . 81 HIS HB3 1 1
2 3325 1 1 61 HIS HD1 H 11.159 -9.054 -48.730 1.00 . A A . 81 HIS HD1 1 1
2 3326 1 1 61 HIS HD2 H 15.100 -8.724 -47.275 1.00 . A A . 81 HIS HD2 1 1
2 3327 1 1 61 HIS HE1 H 12.445 -11.025 -49.703 1.00 . A A . 81 HIS HE1 1 1
2 3328 1 1 61 HIS N N 11.033 -6.712 -45.172 1.00 . A A . 81 HIS N 1 1
2 3329 1 1 61 HIS ND1 N 12.145 -9.226 -48.563 1.00 . A A . 81 HIS ND1 1 1
2 3330 1 1 61 HIS NE2 N 14.117 -10.206 -48.604 1.00 . A A . 81 HIS NE2 1 1
2 3331 1 1 61 HIS O O 13.611 -6.666 -44.007 1.00 . A A . 81 HIS O 1 1
2 3332 1 1 62 SER C C 16.072 -10.138 -44.165 1.00 . A A . 82 SER C 1 1
2 3333 1 1 62 SER CA C 15.208 -8.947 -43.720 1.00 . A A . 82 SER CA 1 1
2 3334 1 1 62 SER CB C 14.944 -9.022 -42.206 1.00 . A A . 82 SER CB 1 1
2 3335 1 1 62 SER H H 13.623 -9.653 -44.976 1.00 . A A . 82 SER H 1 1
2 3336 1 1 62 SER HA H 15.783 -8.042 -43.916 1.00 . A A . 82 SER HA 1 1
2 3337 1 1 62 SER HB2 H 15.897 -9.048 -41.675 1.00 . A A . 82 SER HB2 1 1
2 3338 1 1 62 SER HB3 H 14.408 -8.126 -41.890 1.00 . A A . 82 SER HB3 1 1
2 3339 1 1 62 SER HG H 13.339 -10.121 -42.318 1.00 . A A . 82 SER HG 1 1
2 3340 1 1 62 SER N N 13.938 -8.839 -44.463 1.00 . A A . 82 SER N 1 1
2 3341 1 1 62 SER O O 15.551 -11.169 -44.605 1.00 . A A . 82 SER O 1 1
2 3342 1 1 62 SER OG O 14.186 -10.168 -41.851 1.00 . A A . 82 SER OG 1 1
2 3343 1 1 63 ALA C C 19.791 -10.615 -43.773 1.00 . A A . 83 ALA C 1 1
2 3344 1 1 63 ALA CA C 18.410 -11.017 -44.335 1.00 . A A . 83 ALA CA 1 1
2 3345 1 1 63 ALA CB C 18.516 -11.207 -45.860 1.00 . A A . 83 ALA CB 1 1
2 3346 1 1 63 ALA H H 17.741 -9.112 -43.673 1.00 . A A . 83 ALA H 1 1
2 3347 1 1 63 ALA HA H 18.110 -11.960 -43.874 1.00 . A A . 83 ALA HA 1 1
2 3348 1 1 63 ALA HB1 H 17.559 -11.525 -46.273 1.00 . A A . 83 ALA HB1 1 1
2 3349 1 1 63 ALA HB2 H 18.818 -10.272 -46.335 1.00 . A A . 83 ALA HB2 1 1
2 3350 1 1 63 ALA HB3 H 19.259 -11.974 -46.088 1.00 . A A . 83 ALA HB3 1 1
2 3351 1 1 63 ALA N N 17.397 -9.989 -44.050 1.00 . A A . 83 ALA N 1 1
2 3352 1 1 63 ALA O O 20.035 -9.439 -43.496 1.00 . A A . 83 ALA O 1 1
2 3353 1 1 64 THR C C 22.695 -10.320 -44.429 1.00 . A A . 84 THR C 1 1
2 3354 1 1 64 THR CA C 22.147 -11.271 -43.357 1.00 . A A . 84 THR CA 1 1
2 3355 1 1 64 THR CB C 22.993 -12.559 -43.346 1.00 . A A . 84 THR CB 1 1
2 3356 1 1 64 THR CG2 C 24.379 -12.347 -42.729 1.00 . A A . 84 THR CG2 1 1
2 3357 1 1 64 THR H H 20.478 -12.522 -43.864 1.00 . A A . 84 THR H 1 1
2 3358 1 1 64 THR HA H 22.229 -10.791 -42.382 1.00 . A A . 84 THR HA 1 1
2 3359 1 1 64 THR HB H 23.113 -12.913 -44.371 1.00 . A A . 84 THR HB 1 1
2 3360 1 1 64 THR HG1 H 22.369 -13.316 -41.672 1.00 . A A . 84 THR HG1 1 1
2 3361 1 1 64 THR HG21 H 24.941 -11.614 -43.307 1.00 . A A . 84 THR HG21 1 1
2 3362 1 1 64 THR HG22 H 24.291 -11.997 -41.699 1.00 . A A . 84 THR HG22 1 1
2 3363 1 1 64 THR HG23 H 24.930 -13.288 -42.738 1.00 . A A . 84 THR HG23 1 1
2 3364 1 1 64 THR N N 20.725 -11.565 -43.648 1.00 . A A . 84 THR N 1 1
2 3365 1 1 64 THR O O 22.503 -10.570 -45.619 1.00 . A A . 84 THR O 1 1
2 3366 1 1 64 THR OG1 O 22.354 -13.579 -42.601 1.00 . A A . 84 THR OG1 1 1
2 3367 1 1 65 PHE C C 25.428 -8.548 -45.202 1.00 . A A . 85 PHE C 1 1
2 3368 1 1 65 PHE CA C 23.939 -8.261 -44.977 1.00 . A A . 85 PHE CA 1 1
2 3369 1 1 65 PHE CB C 23.677 -6.836 -44.464 1.00 . A A . 85 PHE CB 1 1
2 3370 1 1 65 PHE CD1 C 22.679 -5.808 -46.561 1.00 . A A . 85 PHE CD1 1 1
2 3371 1 1 65 PHE CD2 C 24.439 -4.593 -45.400 1.00 . A A . 85 PHE CD2 1 1
2 3372 1 1 65 PHE CE1 C 22.536 -4.737 -47.460 1.00 . A A . 85 PHE CE1 1 1
2 3373 1 1 65 PHE CE2 C 24.290 -3.517 -46.295 1.00 . A A . 85 PHE CE2 1 1
2 3374 1 1 65 PHE CG C 23.628 -5.740 -45.519 1.00 . A A . 85 PHE CG 1 1
2 3375 1 1 65 PHE CZ C 23.335 -3.592 -47.317 1.00 . A A . 85 PHE CZ 1 1
2 3376 1 1 65 PHE H H 23.537 -9.102 -43.042 1.00 . A A . 85 PHE H 1 1
2 3377 1 1 65 PHE HA H 23.440 -8.363 -45.940 1.00 . A A . 85 PHE HA 1 1
2 3378 1 1 65 PHE HB2 H 22.714 -6.820 -43.956 1.00 . A A . 85 PHE HB2 1 1
2 3379 1 1 65 PHE HB3 H 24.428 -6.586 -43.719 1.00 . A A . 85 PHE HB3 1 1
2 3380 1 1 65 PHE HD1 H 22.030 -6.668 -46.649 1.00 . A A . 85 PHE HD1 1 1
2 3381 1 1 65 PHE HD2 H 25.150 -4.510 -44.592 1.00 . A A . 85 PHE HD2 1 1
2 3382 1 1 65 PHE HE1 H 21.797 -4.773 -48.246 1.00 . A A . 85 PHE HE1 1 1
2 3383 1 1 65 PHE HE2 H 24.884 -2.619 -46.190 1.00 . A A . 85 PHE HE2 1 1
2 3384 1 1 65 PHE HZ H 23.206 -2.759 -47.986 1.00 . A A . 85 PHE HZ 1 1
2 3385 1 1 65 PHE N N 23.372 -9.237 -44.035 1.00 . A A . 85 PHE N 1 1
2 3386 1 1 65 PHE O O 25.848 -8.726 -46.342 1.00 . A A . 85 PHE O 1 1
2 3387 1 1 66 PHE C C 28.156 -9.584 -42.821 1.00 . A A . 86 PHE C 1 1
2 3388 1 1 66 PHE CA C 27.604 -9.189 -44.197 1.00 . A A . 86 PHE CA 1 1
2 3389 1 1 66 PHE CB C 28.531 -8.144 -44.857 1.00 . A A . 86 PHE CB 1 1
2 3390 1 1 66 PHE CD1 C 27.792 -5.828 -44.143 1.00 . A A . 86 PHE CD1 1 1
2 3391 1 1 66 PHE CD2 C 29.961 -6.640 -43.394 1.00 . A A . 86 PHE CD2 1 1
2 3392 1 1 66 PHE CE1 C 28.001 -4.621 -43.454 1.00 . A A . 86 PHE CE1 1 1
2 3393 1 1 66 PHE CE2 C 30.177 -5.426 -42.718 1.00 . A A . 86 PHE CE2 1 1
2 3394 1 1 66 PHE CG C 28.759 -6.849 -44.099 1.00 . A A . 86 PHE CG 1 1
2 3395 1 1 66 PHE CZ C 29.192 -4.422 -42.736 1.00 . A A . 86 PHE CZ 1 1
2 3396 1 1 66 PHE H H 25.784 -8.584 -43.215 1.00 . A A . 86 PHE H 1 1
2 3397 1 1 66 PHE HA H 27.627 -10.086 -44.818 1.00 . A A . 86 PHE HA 1 1
2 3398 1 1 66 PHE HB2 H 29.499 -8.616 -45.031 1.00 . A A . 86 PHE HB2 1 1
2 3399 1 1 66 PHE HB3 H 28.139 -7.887 -45.837 1.00 . A A . 86 PHE HB3 1 1
2 3400 1 1 66 PHE HD1 H 26.880 -5.980 -44.698 1.00 . A A . 86 PHE HD1 1 1
2 3401 1 1 66 PHE HD2 H 30.723 -7.406 -43.379 1.00 . A A . 86 PHE HD2 1 1
2 3402 1 1 66 PHE HE1 H 27.248 -3.846 -43.475 1.00 . A A . 86 PHE HE1 1 1
2 3403 1 1 66 PHE HE2 H 31.106 -5.265 -42.189 1.00 . A A . 86 PHE HE2 1 1
2 3404 1 1 66 PHE HZ H 29.346 -3.493 -42.205 1.00 . A A . 86 PHE HZ 1 1
2 3405 1 1 66 PHE N N 26.208 -8.717 -44.131 1.00 . A A . 86 PHE N 1 1
2 3406 1 1 66 PHE O O 27.660 -9.131 -41.786 1.00 . A A . 86 PHE O 1 1
2 3407 1 1 67 SER C C 31.353 -11.110 -41.769 1.00 . A A . 87 SER C 1 1
2 3408 1 1 67 SER CA C 29.850 -10.905 -41.592 1.00 . A A . 87 SER CA 1 1
2 3409 1 1 67 SER CB C 29.195 -12.202 -41.082 1.00 . A A . 87 SER CB 1 1
2 3410 1 1 67 SER H H 29.561 -10.755 -43.688 1.00 . A A . 87 SER H 1 1
2 3411 1 1 67 SER HA H 29.732 -10.153 -40.811 1.00 . A A . 87 SER HA 1 1
2 3412 1 1 67 SER HB2 H 29.943 -12.834 -40.601 1.00 . A A . 87 SER HB2 1 1
2 3413 1 1 67 SER HB3 H 28.477 -11.920 -40.318 1.00 . A A . 87 SER HB3 1 1
2 3414 1 1 67 SER HG H 27.891 -13.532 -41.625 1.00 . A A . 87 SER HG 1 1
2 3415 1 1 67 SER N N 29.206 -10.401 -42.806 1.00 . A A . 87 SER N 1 1
2 3416 1 1 67 SER O O 31.866 -11.412 -42.848 1.00 . A A . 87 SER O 1 1
2 3417 1 1 67 SER OG O 28.521 -12.955 -42.080 1.00 . A A . 87 SER OG 1 1
2 3418 1 1 68 LEU C C 34.061 -11.614 -39.378 1.00 . A A . 88 LEU C 1 1
2 3419 1 1 68 LEU CA C 33.534 -10.888 -40.617 1.00 . A A . 88 LEU CA 1 1
2 3420 1 1 68 LEU CB C 33.975 -9.414 -40.706 1.00 . A A . 88 LEU CB 1 1
2 3421 1 1 68 LEU CD1 C 34.483 -8.264 -38.489 1.00 . A A . 88 LEU CD1 1 1
2 3422 1 1 68 LEU CD2 C 32.973 -7.179 -40.110 1.00 . A A . 88 LEU CD2 1 1
2 3423 1 1 68 LEU CG C 33.437 -8.525 -39.563 1.00 . A A . 88 LEU CG 1 1
2 3424 1 1 68 LEU H H 31.582 -10.743 -39.802 1.00 . A A . 88 LEU H 1 1
2 3425 1 1 68 LEU HA H 33.942 -11.411 -41.477 1.00 . A A . 88 LEU HA 1 1
2 3426 1 1 68 LEU HB2 H 35.062 -9.366 -40.731 1.00 . A A . 88 LEU HB2 1 1
2 3427 1 1 68 LEU HB3 H 33.616 -9.027 -41.661 1.00 . A A . 88 LEU HB3 1 1
2 3428 1 1 68 LEU HD11 H 34.923 -9.203 -38.164 1.00 . A A . 88 LEU HD11 1 1
2 3429 1 1 68 LEU HD12 H 35.251 -7.603 -38.884 1.00 . A A . 88 LEU HD12 1 1
2 3430 1 1 68 LEU HD13 H 34.022 -7.787 -37.630 1.00 . A A . 88 LEU HD13 1 1
2 3431 1 1 68 LEU HD21 H 33.792 -6.699 -40.643 1.00 . A A . 88 LEU HD21 1 1
2 3432 1 1 68 LEU HD22 H 32.139 -7.334 -40.793 1.00 . A A . 88 LEU HD22 1 1
2 3433 1 1 68 LEU HD23 H 32.644 -6.537 -39.294 1.00 . A A . 88 LEU HD23 1 1
2 3434 1 1 68 LEU HG H 32.594 -9.011 -39.086 1.00 . A A . 88 LEU HG 1 1
2 3435 1 1 68 LEU N N 32.077 -10.941 -40.669 1.00 . A A . 88 LEU N 1 1
2 3436 1 1 68 LEU O O 33.343 -11.791 -38.397 1.00 . A A . 88 LEU O 1 1
2 3437 1 1 69 GLU C C 36.482 -12.095 -37.249 1.00 . A A . 89 GLU C 1 1
2 3438 1 1 69 GLU CA C 35.928 -12.916 -38.423 1.00 . A A . 89 GLU CA 1 1
2 3439 1 1 69 GLU CB C 37.047 -13.783 -39.034 1.00 . A A . 89 GLU CB 1 1
2 3440 1 1 69 GLU CD C 37.451 -15.901 -40.393 1.00 . A A . 89 GLU CD 1 1
2 3441 1 1 69 GLU CG C 36.544 -14.675 -40.178 1.00 . A A . 89 GLU CG 1 1
2 3442 1 1 69 GLU H H 35.867 -11.765 -40.245 1.00 . A A . 89 GLU H 1 1
2 3443 1 1 69 GLU HA H 35.171 -13.589 -38.017 1.00 . A A . 89 GLU HA 1 1
2 3444 1 1 69 GLU HB2 H 37.852 -13.147 -39.403 1.00 . A A . 89 GLU HB2 1 1
2 3445 1 1 69 GLU HB3 H 37.452 -14.420 -38.247 1.00 . A A . 89 GLU HB3 1 1
2 3446 1 1 69 GLU HG2 H 35.528 -15.013 -39.959 1.00 . A A . 89 GLU HG2 1 1
2 3447 1 1 69 GLU HG3 H 36.504 -14.078 -41.094 1.00 . A A . 89 GLU HG3 1 1
2 3448 1 1 69 GLU N N 35.311 -12.063 -39.454 1.00 . A A . 89 GLU N 1 1
2 3449 1 1 69 GLU O O 36.630 -10.876 -37.343 1.00 . A A . 89 GLU O 1 1
2 3450 1 1 69 GLU OE1 O 37.397 -16.854 -39.576 1.00 . A A . 89 GLU OE1 1 1
2 3451 1 1 69 GLU OE2 O 38.205 -15.937 -41.396 1.00 . A A . 89 GLU OE2 1 1
2 3452 1 1 70 GLU C C 38.727 -11.296 -35.354 1.00 . A A . 90 GLU C 1 1
2 3453 1 1 70 GLU CA C 37.453 -12.082 -34.980 1.00 . A A . 90 GLU CA 1 1
2 3454 1 1 70 GLU CB C 37.775 -13.114 -33.888 1.00 . A A . 90 GLU CB 1 1
2 3455 1 1 70 GLU CD C 38.330 -13.396 -31.385 1.00 . A A . 90 GLU CD 1 1
2 3456 1 1 70 GLU CG C 37.824 -12.455 -32.501 1.00 . A A . 90 GLU CG 1 1
2 3457 1 1 70 GLU H H 36.601 -13.730 -36.053 1.00 . A A . 90 GLU H 1 1
2 3458 1 1 70 GLU HA H 36.713 -11.386 -34.590 1.00 . A A . 90 GLU HA 1 1
2 3459 1 1 70 GLU HB2 H 37.003 -13.880 -33.879 1.00 . A A . 90 GLU HB2 1 1
2 3460 1 1 70 GLU HB3 H 38.734 -13.586 -34.110 1.00 . A A . 90 GLU HB3 1 1
2 3461 1 1 70 GLU HG2 H 38.483 -11.586 -32.545 1.00 . A A . 90 GLU HG2 1 1
2 3462 1 1 70 GLU HG3 H 36.823 -12.098 -32.255 1.00 . A A . 90 GLU HG3 1 1
2 3463 1 1 70 GLU N N 36.841 -12.749 -36.140 1.00 . A A . 90 GLU N 1 1
2 3464 1 1 70 GLU O O 39.006 -10.232 -34.798 1.00 . A A . 90 GLU O 1 1
2 3465 1 1 70 GLU OE1 O 38.321 -14.642 -31.548 1.00 . A A . 90 GLU OE1 1 1
2 3466 1 1 70 GLU OE2 O 38.777 -12.882 -30.330 1.00 . A A . 90 GLU OE2 1 1
2 3467 1 1 71 GLU C C 40.334 -9.821 -37.683 1.00 . A A . 91 GLU C 1 1
2 3468 1 1 71 GLU CA C 40.646 -11.136 -36.938 1.00 . A A . 91 GLU CA 1 1
2 3469 1 1 71 GLU CB C 41.376 -12.114 -37.880 1.00 . A A . 91 GLU CB 1 1
2 3470 1 1 71 GLU CD C 42.799 -14.255 -38.014 1.00 . A A . 91 GLU CD 1 1
2 3471 1 1 71 GLU CG C 41.849 -13.389 -37.159 1.00 . A A . 91 GLU CG 1 1
2 3472 1 1 71 GLU H H 39.166 -12.665 -36.762 1.00 . A A . 91 GLU H 1 1
2 3473 1 1 71 GLU HA H 41.328 -10.878 -36.126 1.00 . A A . 91 GLU HA 1 1
2 3474 1 1 71 GLU HB2 H 40.711 -12.384 -38.702 1.00 . A A . 91 GLU HB2 1 1
2 3475 1 1 71 GLU HB3 H 42.252 -11.611 -38.291 1.00 . A A . 91 GLU HB3 1 1
2 3476 1 1 71 GLU HG2 H 42.363 -13.094 -36.242 1.00 . A A . 91 GLU HG2 1 1
2 3477 1 1 71 GLU HG3 H 40.979 -13.988 -36.880 1.00 . A A . 91 GLU HG3 1 1
2 3478 1 1 71 GLU N N 39.465 -11.788 -36.355 1.00 . A A . 91 GLU N 1 1
2 3479 1 1 71 GLU O O 41.268 -9.126 -38.094 1.00 . A A . 91 GLU O 1 1
2 3480 1 1 71 GLU OE1 O 42.717 -14.244 -39.267 1.00 . A A . 91 GLU OE1 1 1
2 3481 1 1 71 GLU OE2 O 43.642 -14.979 -37.426 1.00 . A A . 91 GLU OE2 1 1
2 3482 1 1 72 VAL C C 37.815 -7.290 -37.760 1.00 . A A . 92 VAL C 1 1
2 3483 1 1 72 VAL CA C 38.634 -8.268 -38.623 1.00 . A A . 92 VAL CA 1 1
2 3484 1 1 72 VAL CB C 37.880 -8.689 -39.908 1.00 . A A . 92 VAL CB 1 1
2 3485 1 1 72 VAL CG1 C 37.858 -7.570 -40.969 1.00 . A A . 92 VAL CG1 1 1
2 3486 1 1 72 VAL CG2 C 38.481 -9.918 -40.610 1.00 . A A . 92 VAL CG2 1 1
2 3487 1 1 72 VAL H H 38.298 -10.047 -37.522 1.00 . A A . 92 VAL H 1 1
2 3488 1 1 72 VAL HA H 39.522 -7.738 -38.950 1.00 . A A . 92 VAL HA 1 1
2 3489 1 1 72 VAL HB H 36.866 -8.955 -39.625 1.00 . A A . 92 VAL HB 1 1
2 3490 1 1 72 VAL HG11 H 37.404 -6.660 -40.583 1.00 . A A . 92 VAL HG11 1 1
2 3491 1 1 72 VAL HG12 H 38.871 -7.345 -41.306 1.00 . A A . 92 VAL HG12 1 1
2 3492 1 1 72 VAL HG13 H 37.269 -7.887 -41.828 1.00 . A A . 92 VAL HG13 1 1
2 3493 1 1 72 VAL HG21 H 39.534 -9.745 -40.831 1.00 . A A . 92 VAL HG21 1 1
2 3494 1 1 72 VAL HG22 H 38.383 -10.799 -39.977 1.00 . A A . 92 VAL HG22 1 1
2 3495 1 1 72 VAL HG23 H 37.948 -10.115 -41.540 1.00 . A A . 92 VAL HG23 1 1
2 3496 1 1 72 VAL N N 39.054 -9.445 -37.853 1.00 . A A . 92 VAL N 1 1
2 3497 1 1 72 VAL O O 37.497 -6.207 -38.228 1.00 . A A . 92 VAL O 1 1
2 3498 1 1 73 VAL C C 37.224 -5.320 -35.512 1.00 . A A . 93 VAL C 1 1
2 3499 1 1 73 VAL CA C 36.695 -6.755 -35.578 1.00 . A A . 93 VAL CA 1 1
2 3500 1 1 73 VAL CB C 36.646 -7.369 -34.158 1.00 . A A . 93 VAL CB 1 1
2 3501 1 1 73 VAL CG1 C 35.965 -6.514 -33.078 1.00 . A A . 93 VAL CG1 1 1
2 3502 1 1 73 VAL CG2 C 35.948 -8.727 -34.161 1.00 . A A . 93 VAL CG2 1 1
2 3503 1 1 73 VAL H H 37.851 -8.485 -36.142 1.00 . A A . 93 VAL H 1 1
2 3504 1 1 73 VAL HA H 35.677 -6.708 -35.965 1.00 . A A . 93 VAL HA 1 1
2 3505 1 1 73 VAL HB H 37.669 -7.523 -33.837 1.00 . A A . 93 VAL HB 1 1
2 3506 1 1 73 VAL HG11 H 36.441 -5.537 -32.992 1.00 . A A . 93 VAL HG11 1 1
2 3507 1 1 73 VAL HG12 H 34.908 -6.385 -33.297 1.00 . A A . 93 VAL HG12 1 1
2 3508 1 1 73 VAL HG13 H 36.058 -7.014 -32.113 1.00 . A A . 93 VAL HG13 1 1
2 3509 1 1 73 VAL HG21 H 34.880 -8.601 -34.303 1.00 . A A . 93 VAL HG21 1 1
2 3510 1 1 73 VAL HG22 H 36.342 -9.338 -34.968 1.00 . A A . 93 VAL HG22 1 1
2 3511 1 1 73 VAL HG23 H 36.122 -9.234 -33.211 1.00 . A A . 93 VAL HG23 1 1
2 3512 1 1 73 VAL N N 37.514 -7.597 -36.490 1.00 . A A . 93 VAL N 1 1
2 3513 1 1 73 VAL O O 36.566 -4.391 -35.973 1.00 . A A . 93 VAL O 1 1
2 3514 1 1 74 ASN C C 39.412 -3.182 -36.211 1.00 . A A . 94 ASN C 1 1
2 3515 1 1 74 ASN CA C 39.061 -3.811 -34.851 1.00 . A A . 94 ASN CA 1 1
2 3516 1 1 74 ASN CB C 40.288 -3.925 -33.928 1.00 . A A . 94 ASN CB 1 1
2 3517 1 1 74 ASN CG C 41.324 -4.924 -34.423 1.00 . A A . 94 ASN CG 1 1
2 3518 1 1 74 ASN H H 38.974 -5.943 -34.701 1.00 . A A . 94 ASN H 1 1
2 3519 1 1 74 ASN HA H 38.345 -3.143 -34.370 1.00 . A A . 94 ASN HA 1 1
2 3520 1 1 74 ASN HB2 H 40.754 -2.944 -33.824 1.00 . A A . 94 ASN HB2 1 1
2 3521 1 1 74 ASN HB3 H 39.960 -4.238 -32.937 1.00 . A A . 94 ASN HB3 1 1
2 3522 1 1 74 ASN HD21 H 42.375 -3.511 -35.420 1.00 . A A . 94 ASN HD21 1 1
2 3523 1 1 74 ASN HD22 H 42.970 -5.161 -35.530 1.00 . A A . 94 ASN HD22 1 1
2 3524 1 1 74 ASN N N 38.442 -5.132 -34.994 1.00 . A A . 94 ASN N 1 1
2 3525 1 1 74 ASN ND2 N 42.298 -4.491 -35.188 1.00 . A A . 94 ASN ND2 1 1
2 3526 1 1 74 ASN O O 39.411 -1.960 -36.343 1.00 . A A . 94 ASN O 1 1
2 3527 1 1 74 ASN OD1 O 41.246 -6.114 -34.153 1.00 . A A . 94 ASN OD1 1 1
2 3528 1 1 75 ASN C C 38.662 -2.906 -39.191 1.00 . A A . 95 ASN C 1 1
2 3529 1 1 75 ASN CA C 39.905 -3.607 -38.608 1.00 . A A . 95 ASN CA 1 1
2 3530 1 1 75 ASN CB C 40.259 -4.909 -39.366 1.00 . A A . 95 ASN CB 1 1
2 3531 1 1 75 ASN CG C 41.646 -4.961 -39.973 1.00 . A A . 95 ASN CG 1 1
2 3532 1 1 75 ASN H H 39.616 -5.011 -37.071 1.00 . A A . 95 ASN H 1 1
2 3533 1 1 75 ASN HA H 40.733 -2.897 -38.645 1.00 . A A . 95 ASN HA 1 1
2 3534 1 1 75 ASN HB2 H 40.205 -5.766 -38.700 1.00 . A A . 95 ASN HB2 1 1
2 3535 1 1 75 ASN HB3 H 39.533 -5.081 -40.160 1.00 . A A . 95 ASN HB3 1 1
2 3536 1 1 75 ASN HD21 H 41.023 -6.340 -41.307 1.00 . A A . 95 ASN HD21 1 1
2 3537 1 1 75 ASN HD22 H 42.616 -5.689 -41.548 1.00 . A A . 95 ASN HD22 1 1
2 3538 1 1 75 ASN N N 39.661 -4.012 -37.231 1.00 . A A . 95 ASN N 1 1
2 3539 1 1 75 ASN ND2 N 41.797 -5.790 -40.979 1.00 . A A . 95 ASN ND2 1 1
2 3540 1 1 75 ASN O O 38.727 -1.763 -39.640 1.00 . A A . 95 ASN O 1 1
2 3541 1 1 75 ASN OD1 O 42.589 -4.300 -39.554 1.00 . A A . 95 ASN OD1 1 1
2 3542 1 1 76 PHE C C 35.818 -1.794 -38.881 1.00 . A A . 96 PHE C 1 1
2 3543 1 1 76 PHE CA C 36.224 -3.074 -39.604 1.00 . A A . 96 PHE CA 1 1
2 3544 1 1 76 PHE CB C 35.177 -4.176 -39.403 1.00 . A A . 96 PHE CB 1 1
2 3545 1 1 76 PHE CD1 C 33.168 -3.419 -40.741 1.00 . A A . 96 PHE CD1 1 1
2 3546 1 1 76 PHE CD2 C 33.003 -3.448 -38.311 1.00 . A A . 96 PHE CD2 1 1
2 3547 1 1 76 PHE CE1 C 31.856 -2.920 -40.816 1.00 . A A . 96 PHE CE1 1 1
2 3548 1 1 76 PHE CE2 C 31.687 -2.956 -38.387 1.00 . A A . 96 PHE CE2 1 1
2 3549 1 1 76 PHE CG C 33.742 -3.690 -39.487 1.00 . A A . 96 PHE CG 1 1
2 3550 1 1 76 PHE CZ C 31.110 -2.702 -39.643 1.00 . A A . 96 PHE CZ 1 1
2 3551 1 1 76 PHE H H 37.506 -4.478 -38.669 1.00 . A A . 96 PHE H 1 1
2 3552 1 1 76 PHE HA H 36.304 -2.847 -40.664 1.00 . A A . 96 PHE HA 1 1
2 3553 1 1 76 PHE HB2 H 35.342 -4.934 -40.168 1.00 . A A . 96 PHE HB2 1 1
2 3554 1 1 76 PHE HB3 H 35.333 -4.642 -38.428 1.00 . A A . 96 PHE HB3 1 1
2 3555 1 1 76 PHE HD1 H 33.736 -3.580 -41.647 1.00 . A A . 96 PHE HD1 1 1
2 3556 1 1 76 PHE HD2 H 33.450 -3.624 -37.344 1.00 . A A . 96 PHE HD2 1 1
2 3557 1 1 76 PHE HE1 H 31.427 -2.690 -41.782 1.00 . A A . 96 PHE HE1 1 1
2 3558 1 1 76 PHE HE2 H 31.125 -2.761 -37.481 1.00 . A A . 96 PHE HE2 1 1
2 3559 1 1 76 PHE HZ H 30.102 -2.318 -39.708 1.00 . A A . 96 PHE HZ 1 1
2 3560 1 1 76 PHE N N 37.508 -3.571 -39.124 1.00 . A A . 96 PHE N 1 1
2 3561 1 1 76 PHE O O 35.471 -0.803 -39.520 1.00 . A A . 96 PHE O 1 1
2 3562 1 1 77 VAL C C 36.409 0.611 -37.163 1.00 . A A . 97 VAL C 1 1
2 3563 1 1 77 VAL CA C 35.641 -0.634 -36.694 1.00 . A A . 97 VAL CA 1 1
2 3564 1 1 77 VAL CB C 35.943 -0.964 -35.215 1.00 . A A . 97 VAL CB 1 1
2 3565 1 1 77 VAL CG1 C 35.752 0.242 -34.291 1.00 . A A . 97 VAL CG1 1 1
2 3566 1 1 77 VAL CG2 C 35.062 -2.106 -34.678 1.00 . A A . 97 VAL CG2 1 1
2 3567 1 1 77 VAL H H 36.300 -2.647 -37.130 1.00 . A A . 97 VAL H 1 1
2 3568 1 1 77 VAL HA H 34.578 -0.411 -36.782 1.00 . A A . 97 VAL HA 1 1
2 3569 1 1 77 VAL HB H 36.983 -1.279 -35.145 1.00 . A A . 97 VAL HB 1 1
2 3570 1 1 77 VAL HG11 H 36.533 0.982 -34.467 1.00 . A A . 97 VAL HG11 1 1
2 3571 1 1 77 VAL HG12 H 34.785 0.698 -34.485 1.00 . A A . 97 VAL HG12 1 1
2 3572 1 1 77 VAL HG13 H 35.800 -0.070 -33.248 1.00 . A A . 97 VAL HG13 1 1
2 3573 1 1 77 VAL HG21 H 34.748 -2.774 -35.478 1.00 . A A . 97 VAL HG21 1 1
2 3574 1 1 77 VAL HG22 H 35.633 -2.683 -33.950 1.00 . A A . 97 VAL HG22 1 1
2 3575 1 1 77 VAL HG23 H 34.171 -1.728 -34.185 1.00 . A A . 97 VAL HG23 1 1
2 3576 1 1 77 VAL N N 35.951 -1.792 -37.552 1.00 . A A . 97 VAL N 1 1
2 3577 1 1 77 VAL O O 35.866 1.713 -37.139 1.00 . A A . 97 VAL O 1 1
2 3578 1 1 78 LYS C C 38.011 1.976 -39.603 1.00 . A A . 98 LYS C 1 1
2 3579 1 1 78 LYS CA C 38.485 1.488 -38.234 1.00 . A A . 98 LYS CA 1 1
2 3580 1 1 78 LYS CB C 39.939 0.977 -38.290 1.00 . A A . 98 LYS CB 1 1
2 3581 1 1 78 LYS CD C 42.261 1.415 -37.363 1.00 . A A . 98 LYS CD 1 1
2 3582 1 1 78 LYS CE C 43.109 2.371 -36.512 1.00 . A A . 98 LYS CE 1 1
2 3583 1 1 78 LYS CG C 40.892 2.022 -37.700 1.00 . A A . 98 LYS CG 1 1
2 3584 1 1 78 LYS H H 38.014 -0.512 -37.657 1.00 . A A . 98 LYS H 1 1
2 3585 1 1 78 LYS HA H 38.426 2.354 -37.571 1.00 . A A . 98 LYS HA 1 1
2 3586 1 1 78 LYS HB2 H 40.023 0.058 -37.715 1.00 . A A . 98 LYS HB2 1 1
2 3587 1 1 78 LYS HB3 H 40.238 0.741 -39.312 1.00 . A A . 98 LYS HB3 1 1
2 3588 1 1 78 LYS HD2 H 42.110 0.504 -36.782 1.00 . A A . 98 LYS HD2 1 1
2 3589 1 1 78 LYS HD3 H 42.790 1.152 -38.281 1.00 . A A . 98 LYS HD3 1 1
2 3590 1 1 78 LYS HE2 H 42.547 2.627 -35.609 1.00 . A A . 98 LYS HE2 1 1
2 3591 1 1 78 LYS HE3 H 44.013 1.841 -36.200 1.00 . A A . 98 LYS HE3 1 1
2 3592 1 1 78 LYS HG2 H 41.004 2.831 -38.423 1.00 . A A . 98 LYS HG2 1 1
2 3593 1 1 78 LYS HG3 H 40.462 2.419 -36.779 1.00 . A A . 98 LYS HG3 1 1
2 3594 1 1 78 LYS HZ1 H 43.988 3.400 -38.094 1.00 . A A . 98 LYS HZ1 1 1
2 3595 1 1 78 LYS HZ2 H 42.665 4.172 -37.491 1.00 . A A . 98 LYS HZ2 1 1
2 3596 1 1 78 LYS HZ3 H 44.081 4.197 -36.674 1.00 . A A . 98 LYS HZ3 1 1
2 3597 1 1 78 LYS N N 37.641 0.430 -37.664 1.00 . A A . 98 LYS N 1 1
2 3598 1 1 78 LYS NZ N 43.484 3.612 -37.244 1.00 . A A . 98 LYS NZ 1 1
2 3599 1 1 78 LYS O O 37.762 3.167 -39.776 1.00 . A A . 98 LYS O 1 1
2 3600 1 1 79 VAL C C 35.971 2.042 -41.990 1.00 . A A . 99 VAL C 1 1
2 3601 1 1 79 VAL CA C 37.412 1.501 -41.949 1.00 . A A . 99 VAL CA 1 1
2 3602 1 1 79 VAL CB C 37.647 0.401 -43.007 1.00 . A A . 99 VAL CB 1 1
2 3603 1 1 79 VAL CG1 C 39.033 -0.210 -42.852 1.00 . A A . 99 VAL CG1 1 1
2 3604 1 1 79 VAL CG2 C 36.606 -0.714 -42.987 1.00 . A A . 99 VAL CG2 1 1
2 3605 1 1 79 VAL H H 38.008 0.111 -40.388 1.00 . A A . 99 VAL H 1 1
2 3606 1 1 79 VAL HA H 38.069 2.325 -42.232 1.00 . A A . 99 VAL HA 1 1
2 3607 1 1 79 VAL HB H 37.637 0.837 -44.000 1.00 . A A . 99 VAL HB 1 1
2 3608 1 1 79 VAL HG11 H 39.787 0.575 -42.805 1.00 . A A . 99 VAL HG11 1 1
2 3609 1 1 79 VAL HG12 H 39.062 -0.784 -41.935 1.00 . A A . 99 VAL HG12 1 1
2 3610 1 1 79 VAL HG13 H 39.245 -0.868 -43.693 1.00 . A A . 99 VAL HG13 1 1
2 3611 1 1 79 VAL HG21 H 36.582 -1.191 -42.011 1.00 . A A . 99 VAL HG21 1 1
2 3612 1 1 79 VAL HG22 H 35.629 -0.293 -43.212 1.00 . A A . 99 VAL HG22 1 1
2 3613 1 1 79 VAL HG23 H 36.853 -1.449 -43.754 1.00 . A A . 99 VAL HG23 1 1
2 3614 1 1 79 VAL N N 37.822 1.088 -40.583 1.00 . A A . 99 VAL N 1 1
2 3615 1 1 79 VAL O O 35.584 2.764 -42.899 1.00 . A A . 99 VAL O 1 1
2 3616 1 1 80 MET C C 33.766 3.636 -40.096 1.00 . A A . 100 MET C 1 1
2 3617 1 1 80 MET CA C 33.811 2.245 -40.771 1.00 . A A . 100 MET CA 1 1
2 3618 1 1 80 MET CB C 33.091 1.154 -39.959 1.00 . A A . 100 MET CB 1 1
2 3619 1 1 80 MET CE C 31.536 0.585 -42.729 1.00 . A A . 100 MET CE 1 1
2 3620 1 1 80 MET CG C 31.561 1.199 -39.947 1.00 . A A . 100 MET CG 1 1
2 3621 1 1 80 MET H H 35.561 1.206 -40.217 1.00 . A A . 100 MET H 1 1
2 3622 1 1 80 MET HA H 33.338 2.340 -41.746 1.00 . A A . 100 MET HA 1 1
2 3623 1 1 80 MET HB2 H 33.358 0.173 -40.348 1.00 . A A . 100 MET HB2 1 1
2 3624 1 1 80 MET HB3 H 33.464 1.233 -38.937 1.00 . A A . 100 MET HB3 1 1
2 3625 1 1 80 MET HE1 H 31.610 1.655 -42.873 1.00 . A A . 100 MET HE1 1 1
2 3626 1 1 80 MET HE2 H 32.533 0.151 -42.661 1.00 . A A . 100 MET HE2 1 1
2 3627 1 1 80 MET HE3 H 31.004 0.143 -43.573 1.00 . A A . 100 MET HE3 1 1
2 3628 1 1 80 MET HG2 H 31.251 0.773 -38.996 1.00 . A A . 100 MET HG2 1 1
2 3629 1 1 80 MET HG3 H 31.247 2.233 -39.955 1.00 . A A . 100 MET HG3 1 1
2 3630 1 1 80 MET N N 35.180 1.772 -40.957 1.00 . A A . 100 MET N 1 1
2 3631 1 1 80 MET O O 32.691 4.228 -39.994 1.00 . A A . 100 MET O 1 1
2 3632 1 1 80 MET SD S 30.622 0.273 -41.204 1.00 . A A . 100 MET SD 1 1
2 3633 1 1 81 THR C C 36.135 6.416 -39.716 1.00 . A A . 101 THR C 1 1
2 3634 1 1 81 THR CA C 35.033 5.546 -39.094 1.00 . A A . 101 THR CA 1 1
2 3635 1 1 81 THR CB C 35.232 5.517 -37.568 1.00 . A A . 101 THR CB 1 1
2 3636 1 1 81 THR CG2 C 34.137 4.740 -36.841 1.00 . A A . 101 THR CG2 1 1
2 3637 1 1 81 THR H H 35.771 3.648 -39.734 1.00 . A A . 101 THR H 1 1
2 3638 1 1 81 THR HA H 34.096 6.053 -39.286 1.00 . A A . 101 THR HA 1 1
2 3639 1 1 81 THR HB H 35.221 6.542 -37.197 1.00 . A A . 101 THR HB 1 1
2 3640 1 1 81 THR HG1 H 36.505 4.846 -36.276 1.00 . A A . 101 THR HG1 1 1
2 3641 1 1 81 THR HG21 H 33.158 5.126 -37.123 1.00 . A A . 101 THR HG21 1 1
2 3642 1 1 81 THR HG22 H 34.191 3.690 -37.116 1.00 . A A . 101 THR HG22 1 1
2 3643 1 1 81 THR HG23 H 34.260 4.833 -35.760 1.00 . A A . 101 THR HG23 1 1
2 3644 1 1 81 THR N N 34.919 4.195 -39.683 1.00 . A A . 101 THR N 1 1
2 3645 1 1 81 THR O O 36.107 7.639 -39.567 1.00 . A A . 101 THR O 1 1
2 3646 1 1 81 THR OG1 O 36.473 4.934 -37.236 1.00 . A A . 101 THR OG1 1 1
2 3647 1 1 82 GLU C C 38.335 6.064 -42.635 1.00 . A A . 102 GLU C 1 1
2 3648 1 1 82 GLU CA C 38.195 6.467 -41.148 1.00 . A A . 102 GLU CA 1 1
2 3649 1 1 82 GLU CB C 39.517 6.142 -40.429 1.00 . A A . 102 GLU CB 1 1
2 3650 1 1 82 GLU CD C 41.012 6.561 -38.425 1.00 . A A . 102 GLU CD 1 1
2 3651 1 1 82 GLU CG C 39.577 6.647 -38.985 1.00 . A A . 102 GLU CG 1 1
2 3652 1 1 82 GLU H H 37.102 4.797 -40.372 1.00 . A A . 102 GLU H 1 1
2 3653 1 1 82 GLU HA H 38.059 7.549 -41.127 1.00 . A A . 102 GLU HA 1 1
2 3654 1 1 82 GLU HB2 H 39.684 5.064 -40.441 1.00 . A A . 102 GLU HB2 1 1
2 3655 1 1 82 GLU HB3 H 40.325 6.610 -40.985 1.00 . A A . 102 GLU HB3 1 1
2 3656 1 1 82 GLU HG2 H 39.237 7.685 -38.956 1.00 . A A . 102 GLU HG2 1 1
2 3657 1 1 82 GLU HG3 H 38.895 6.046 -38.382 1.00 . A A . 102 GLU HG3 1 1
2 3658 1 1 82 GLU N N 37.066 5.809 -40.459 1.00 . A A . 102 GLU N 1 1
2 3659 1 1 82 GLU O O 39.092 6.690 -43.382 1.00 . A A . 102 GLU O 1 1
2 3660 1 1 82 GLU OE1 O 41.463 5.460 -38.018 1.00 . A A . 102 GLU OE1 1 1
2 3661 1 1 82 GLU OE2 O 41.712 7.604 -38.387 1.00 . A A . 102 GLU OE2 1 1
2 3662 1 1 83 GLY C C 38.897 3.506 -44.583 1.00 . A A . 103 GLY C 1 1
2 3663 1 1 83 GLY CA C 37.686 4.432 -44.407 1.00 . A A . 103 GLY CA 1 1
2 3664 1 1 83 GLY H H 36.985 4.593 -42.403 1.00 . A A . 103 GLY H 1 1
2 3665 1 1 83 GLY HA2 H 36.787 3.847 -44.585 1.00 . A A . 103 GLY HA2 1 1
2 3666 1 1 83 GLY HA3 H 37.716 5.196 -45.178 1.00 . A A . 103 GLY HA3 1 1
2 3667 1 1 83 GLY N N 37.597 5.038 -43.072 1.00 . A A . 103 GLY N 1 1
2 3668 1 1 83 GLY O O 39.892 3.591 -43.856 1.00 . A A . 103 GLY O 1 1
2 3669 1 1 84 GLY C C 39.226 0.306 -46.493 1.00 . A A . 104 GLY C 1 1
2 3670 1 1 84 GLY CA C 39.790 1.539 -45.787 1.00 . A A . 104 GLY CA 1 1
2 3671 1 1 84 GLY H H 37.929 2.513 -46.055 1.00 . A A . 104 GLY H 1 1
2 3672 1 1 84 GLY HA2 H 40.588 1.954 -46.396 1.00 . A A . 104 GLY HA2 1 1
2 3673 1 1 84 GLY HA3 H 40.241 1.215 -44.857 1.00 . A A . 104 GLY HA3 1 1
2 3674 1 1 84 GLY N N 38.794 2.580 -45.536 1.00 . A A . 104 GLY N 1 1
2 3675 1 1 84 GLY O O 38.075 0.280 -46.933 1.00 . A A . 104 GLY O 1 1
2 3676 1 1 85 SER C C 40.337 -3.219 -46.775 1.00 . A A . 105 SER C 1 1
2 3677 1 1 85 SER CA C 39.816 -1.920 -47.405 1.00 . A A . 105 SER CA 1 1
2 3678 1 1 85 SER CB C 40.415 -1.672 -48.794 1.00 . A A . 105 SER CB 1 1
2 3679 1 1 85 SER H H 40.914 -0.663 -46.059 1.00 . A A . 105 SER H 1 1
2 3680 1 1 85 SER HA H 38.748 -2.033 -47.567 1.00 . A A . 105 SER HA 1 1
2 3681 1 1 85 SER HB2 H 40.151 -2.501 -49.454 1.00 . A A . 105 SER HB2 1 1
2 3682 1 1 85 SER HB3 H 39.964 -0.759 -49.174 1.00 . A A . 105 SER HB3 1 1
2 3683 1 1 85 SER HG H 42.186 -2.260 -48.282 1.00 . A A . 105 SER HG 1 1
2 3684 1 1 85 SER N N 40.045 -0.737 -46.566 1.00 . A A . 105 SER N 1 1
2 3685 1 1 85 SER O O 41.514 -3.566 -46.914 1.00 . A A . 105 SER O 1 1
2 3686 1 1 85 SER OG O 41.823 -1.499 -48.767 1.00 . A A . 105 SER OG 1 1
2 3687 1 1 86 PHE C C 38.746 -6.299 -45.896 1.00 . A A . 106 PHE C 1 1
2 3688 1 1 86 PHE CA C 39.728 -5.218 -45.408 1.00 . A A . 106 PHE CA 1 1
2 3689 1 1 86 PHE CB C 39.650 -5.001 -43.887 1.00 . A A . 106 PHE CB 1 1
2 3690 1 1 86 PHE CD1 C 41.998 -3.987 -43.782 1.00 . A A . 106 PHE CD1 1 1
2 3691 1 1 86 PHE CD2 C 40.293 -3.163 -42.258 1.00 . A A . 106 PHE CD2 1 1
2 3692 1 1 86 PHE CE1 C 42.928 -3.082 -43.244 1.00 . A A . 106 PHE CE1 1 1
2 3693 1 1 86 PHE CE2 C 41.234 -2.265 -41.711 1.00 . A A . 106 PHE CE2 1 1
2 3694 1 1 86 PHE CG C 40.666 -4.019 -43.313 1.00 . A A . 106 PHE CG 1 1
2 3695 1 1 86 PHE CZ C 42.545 -2.214 -42.211 1.00 . A A . 106 PHE CZ 1 1
2 3696 1 1 86 PHE H H 38.493 -3.619 -46.076 1.00 . A A . 106 PHE H 1 1
2 3697 1 1 86 PHE HA H 40.741 -5.565 -45.621 1.00 . A A . 106 PHE HA 1 1
2 3698 1 1 86 PHE HB2 H 38.643 -4.659 -43.637 1.00 . A A . 106 PHE HB2 1 1
2 3699 1 1 86 PHE HB3 H 39.799 -5.962 -43.393 1.00 . A A . 106 PHE HB3 1 1
2 3700 1 1 86 PHE HD1 H 42.325 -4.659 -44.561 1.00 . A A . 106 PHE HD1 1 1
2 3701 1 1 86 PHE HD2 H 39.287 -3.205 -41.850 1.00 . A A . 106 PHE HD2 1 1
2 3702 1 1 86 PHE HE1 H 43.943 -3.058 -43.622 1.00 . A A . 106 PHE HE1 1 1
2 3703 1 1 86 PHE HE2 H 40.955 -1.609 -40.899 1.00 . A A . 106 PHE HE2 1 1
2 3704 1 1 86 PHE HZ H 43.260 -1.519 -41.789 1.00 . A A . 106 PHE HZ 1 1
2 3705 1 1 86 PHE N N 39.450 -3.948 -46.095 1.00 . A A . 106 PHE N 1 1
2 3706 1 1 86 PHE O O 37.568 -6.021 -46.139 1.00 . A A . 106 PHE O 1 1
2 3707 1 1 87 LYS C C 37.410 -9.067 -45.377 1.00 . A A . 107 LYS C 1 1
2 3708 1 1 87 LYS CA C 38.390 -8.677 -46.491 1.00 . A A . 107 LYS CA 1 1
2 3709 1 1 87 LYS CB C 39.257 -9.891 -46.900 1.00 . A A . 107 LYS CB 1 1
2 3710 1 1 87 LYS CD C 40.899 -8.955 -48.663 1.00 . A A . 107 LYS CD 1 1
2 3711 1 1 87 LYS CE C 41.256 -8.888 -50.159 1.00 . A A . 107 LYS CE 1 1
2 3712 1 1 87 LYS CG C 39.708 -9.882 -48.371 1.00 . A A . 107 LYS CG 1 1
2 3713 1 1 87 LYS H H 40.175 -7.728 -45.770 1.00 . A A . 107 LYS H 1 1
2 3714 1 1 87 LYS HA H 37.785 -8.371 -47.349 1.00 . A A . 107 LYS HA 1 1
2 3715 1 1 87 LYS HB2 H 40.124 -9.980 -46.241 1.00 . A A . 107 LYS HB2 1 1
2 3716 1 1 87 LYS HB3 H 38.664 -10.797 -46.769 1.00 . A A . 107 LYS HB3 1 1
2 3717 1 1 87 LYS HD2 H 40.653 -7.945 -48.336 1.00 . A A . 107 LYS HD2 1 1
2 3718 1 1 87 LYS HD3 H 41.767 -9.300 -48.099 1.00 . A A . 107 LYS HD3 1 1
2 3719 1 1 87 LYS HE2 H 40.382 -8.546 -50.716 1.00 . A A . 107 LYS HE2 1 1
2 3720 1 1 87 LYS HE3 H 42.042 -8.136 -50.290 1.00 . A A . 107 LYS HE3 1 1
2 3721 1 1 87 LYS HG2 H 39.996 -10.900 -48.633 1.00 . A A . 107 LYS HG2 1 1
2 3722 1 1 87 LYS HG3 H 38.864 -9.601 -48.999 1.00 . A A . 107 LYS HG3 1 1
2 3723 1 1 87 LYS HZ1 H 42.545 -10.526 -50.218 1.00 . A A . 107 LYS HZ1 1 1
2 3724 1 1 87 LYS HZ2 H 41.011 -10.905 -50.653 1.00 . A A . 107 LYS HZ2 1 1
2 3725 1 1 87 LYS HZ3 H 41.982 -10.099 -51.685 1.00 . A A . 107 LYS HZ3 1 1
2 3726 1 1 87 LYS N N 39.228 -7.539 -46.069 1.00 . A A . 107 LYS N 1 1
2 3727 1 1 87 LYS NZ N 41.726 -10.191 -50.710 1.00 . A A . 107 LYS NZ 1 1
2 3728 1 1 87 LYS O O 37.664 -8.838 -44.195 1.00 . A A . 107 LYS O 1 1
2 3729 1 1 88 THR C C 35.098 -11.727 -44.988 1.00 . A A . 108 THR C 1 1
2 3730 1 1 88 THR CA C 35.256 -10.209 -44.862 1.00 . A A . 108 THR CA 1 1
2 3731 1 1 88 THR CB C 33.914 -9.508 -45.143 1.00 . A A . 108 THR CB 1 1
2 3732 1 1 88 THR CG2 C 33.969 -7.997 -44.929 1.00 . A A . 108 THR CG2 1 1
2 3733 1 1 88 THR H H 36.206 -9.884 -46.757 1.00 . A A . 108 THR H 1 1
2 3734 1 1 88 THR HA H 35.526 -10.001 -43.824 1.00 . A A . 108 THR HA 1 1
2 3735 1 1 88 THR HB H 33.166 -9.908 -44.458 1.00 . A A . 108 THR HB 1 1
2 3736 1 1 88 THR HG1 H 34.194 -9.417 -47.063 1.00 . A A . 108 THR HG1 1 1
2 3737 1 1 88 THR HG21 H 34.294 -7.779 -43.910 1.00 . A A . 108 THR HG21 1 1
2 3738 1 1 88 THR HG22 H 34.659 -7.534 -45.634 1.00 . A A . 108 THR HG22 1 1
2 3739 1 1 88 THR HG23 H 32.971 -7.582 -45.078 1.00 . A A . 108 THR HG23 1 1
2 3740 1 1 88 THR N N 36.316 -9.716 -45.762 1.00 . A A . 108 THR N 1 1
2 3741 1 1 88 THR O O 35.478 -12.321 -45.998 1.00 . A A . 108 THR O 1 1
2 3742 1 1 88 THR OG1 O 33.493 -9.725 -46.472 1.00 . A A . 108 THR OG1 1 1
2 3743 1 1 89 SER C C 33.287 -14.272 -44.894 1.00 . A A . 109 SER C 1 1
2 3744 1 1 89 SER CA C 34.375 -13.834 -43.920 1.00 . A A . 109 SER CA 1 1
2 3745 1 1 89 SER CB C 33.958 -14.293 -42.517 1.00 . A A . 109 SER CB 1 1
2 3746 1 1 89 SER H H 34.179 -11.825 -43.190 1.00 . A A . 109 SER H 1 1
2 3747 1 1 89 SER HA H 35.314 -14.314 -44.203 1.00 . A A . 109 SER HA 1 1
2 3748 1 1 89 SER HB2 H 34.554 -13.773 -41.773 1.00 . A A . 109 SER HB2 1 1
2 3749 1 1 89 SER HB3 H 32.913 -14.034 -42.337 1.00 . A A . 109 SER HB3 1 1
2 3750 1 1 89 SER HG H 35.060 -15.910 -42.500 1.00 . A A . 109 SER HG 1 1
2 3751 1 1 89 SER N N 34.558 -12.373 -43.949 1.00 . A A . 109 SER N 1 1
2 3752 1 1 89 SER O O 33.473 -15.225 -45.648 1.00 . A A . 109 SER O 1 1
2 3753 1 1 89 SER OG O 34.124 -15.694 -42.382 1.00 . A A . 109 SER OG 1 1
2 3754 1 1 90 LEU C C 30.282 -12.469 -46.075 1.00 . A A . 110 LEU C 1 1
2 3755 1 1 90 LEU CA C 30.995 -13.782 -45.721 1.00 . A A . 110 LEU CA 1 1
2 3756 1 1 90 LEU CB C 30.027 -14.719 -44.967 1.00 . A A . 110 LEU CB 1 1
2 3757 1 1 90 LEU CD1 C 29.270 -17.000 -44.343 1.00 . A A . 110 LEU CD1 1 1
2 3758 1 1 90 LEU CD2 C 29.805 -16.565 -46.707 1.00 . A A . 110 LEU CD2 1 1
2 3759 1 1 90 LEU CG C 30.196 -16.217 -45.269 1.00 . A A . 110 LEU CG 1 1
2 3760 1 1 90 LEU H H 32.123 -12.784 -44.213 1.00 . A A . 110 LEU H 1 1
2 3761 1 1 90 LEU HA H 31.309 -14.250 -46.650 1.00 . A A . 110 LEU HA 1 1
2 3762 1 1 90 LEU HB2 H 30.160 -14.568 -43.897 1.00 . A A . 110 LEU HB2 1 1
2 3763 1 1 90 LEU HB3 H 28.999 -14.439 -45.199 1.00 . A A . 110 LEU HB3 1 1
2 3764 1 1 90 LEU HD11 H 29.531 -16.799 -43.305 1.00 . A A . 110 LEU HD11 1 1
2 3765 1 1 90 LEU HD12 H 28.242 -16.692 -44.519 1.00 . A A . 110 LEU HD12 1 1
2 3766 1 1 90 LEU HD13 H 29.367 -18.068 -44.534 1.00 . A A . 110 LEU HD13 1 1
2 3767 1 1 90 LEU HD21 H 28.789 -16.226 -46.899 1.00 . A A . 110 LEU HD21 1 1
2 3768 1 1 90 LEU HD22 H 30.489 -16.098 -47.412 1.00 . A A . 110 LEU HD22 1 1
2 3769 1 1 90 LEU HD23 H 29.852 -17.644 -46.851 1.00 . A A . 110 LEU HD23 1 1
2 3770 1 1 90 LEU HG H 31.223 -16.528 -45.083 1.00 . A A . 110 LEU HG 1 1
2 3771 1 1 90 LEU N N 32.171 -13.541 -44.890 1.00 . A A . 110 LEU N 1 1
2 3772 1 1 90 LEU O O 30.089 -11.591 -45.235 1.00 . A A . 110 LEU O 1 1
2 3773 1 1 91 TYR C C 27.822 -11.726 -48.612 1.00 . A A . 111 TYR C 1 1
2 3774 1 1 91 TYR CA C 29.036 -11.237 -47.812 1.00 . A A . 111 TYR CA 1 1
2 3775 1 1 91 TYR CB C 29.956 -10.316 -48.623 1.00 . A A . 111 TYR CB 1 1
2 3776 1 1 91 TYR CD1 C 28.519 -8.913 -50.181 1.00 . A A . 111 TYR CD1 1 1
2 3777 1 1 91 TYR CD2 C 29.488 -7.869 -48.200 1.00 . A A . 111 TYR CD2 1 1
2 3778 1 1 91 TYR CE1 C 27.891 -7.696 -50.511 1.00 . A A . 111 TYR CE1 1 1
2 3779 1 1 91 TYR CE2 C 28.870 -6.649 -48.530 1.00 . A A . 111 TYR CE2 1 1
2 3780 1 1 91 TYR CG C 29.308 -9.002 -49.017 1.00 . A A . 111 TYR CG 1 1
2 3781 1 1 91 TYR CZ C 28.065 -6.562 -49.688 1.00 . A A . 111 TYR CZ 1 1
2 3782 1 1 91 TYR H H 30.091 -13.090 -47.973 1.00 . A A . 111 TYR H 1 1
2 3783 1 1 91 TYR HA H 28.662 -10.652 -46.970 1.00 . A A . 111 TYR HA 1 1
2 3784 1 1 91 TYR HB2 H 30.843 -10.094 -48.022 1.00 . A A . 111 TYR HB2 1 1
2 3785 1 1 91 TYR HB3 H 30.291 -10.837 -49.518 1.00 . A A . 111 TYR HB3 1 1
2 3786 1 1 91 TYR HD1 H 28.386 -9.782 -50.816 1.00 . A A . 111 TYR HD1 1 1
2 3787 1 1 91 TYR HD2 H 30.116 -7.932 -47.320 1.00 . A A . 111 TYR HD2 1 1
2 3788 1 1 91 TYR HE1 H 27.261 -7.624 -51.386 1.00 . A A . 111 TYR HE1 1 1
2 3789 1 1 91 TYR HE2 H 29.014 -5.783 -47.898 1.00 . A A . 111 TYR HE2 1 1
2 3790 1 1 91 TYR HH H 27.662 -4.696 -49.379 1.00 . A A . 111 TYR HH 1 1
2 3791 1 1 91 TYR N N 29.812 -12.375 -47.316 1.00 . A A . 111 TYR N 1 1
2 3792 1 1 91 TYR O O 27.962 -12.202 -49.739 1.00 . A A . 111 TYR O 1 1
2 3793 1 1 91 TYR OH O 27.469 -5.386 -50.020 1.00 . A A . 111 TYR OH 1 1
2 3794 1 1 92 TYR C C 24.684 -10.783 -49.323 1.00 . A A . 112 TYR C 1 1
2 3795 1 1 92 TYR CA C 25.356 -11.994 -48.644 1.00 . A A . 112 TYR CA 1 1
2 3796 1 1 92 TYR CB C 24.403 -12.565 -47.585 1.00 . A A . 112 TYR CB 1 1
2 3797 1 1 92 TYR CD1 C 24.332 -15.098 -47.587 1.00 . A A . 112 TYR CD1 1 1
2 3798 1 1 92 TYR CD2 C 25.594 -13.960 -45.838 1.00 . A A . 112 TYR CD2 1 1
2 3799 1 1 92 TYR CE1 C 24.658 -16.344 -47.015 1.00 . A A . 112 TYR CE1 1 1
2 3800 1 1 92 TYR CE2 C 25.920 -15.202 -45.263 1.00 . A A . 112 TYR CE2 1 1
2 3801 1 1 92 TYR CG C 24.800 -13.906 -47.000 1.00 . A A . 112 TYR CG 1 1
2 3802 1 1 92 TYR CZ C 25.455 -16.400 -45.852 1.00 . A A . 112 TYR CZ 1 1
2 3803 1 1 92 TYR H H 26.625 -11.412 -47.021 1.00 . A A . 112 TYR H 1 1
2 3804 1 1 92 TYR HA H 25.510 -12.759 -49.406 1.00 . A A . 112 TYR HA 1 1
2 3805 1 1 92 TYR HB2 H 24.325 -11.846 -46.772 1.00 . A A . 112 TYR HB2 1 1
2 3806 1 1 92 TYR HB3 H 23.410 -12.664 -48.025 1.00 . A A . 112 TYR HB3 1 1
2 3807 1 1 92 TYR HD1 H 23.712 -15.061 -48.473 1.00 . A A . 112 TYR HD1 1 1
2 3808 1 1 92 TYR HD2 H 25.945 -13.049 -45.372 1.00 . A A . 112 TYR HD2 1 1
2 3809 1 1 92 TYR HE1 H 24.289 -17.257 -47.461 1.00 . A A . 112 TYR HE1 1 1
2 3810 1 1 92 TYR HE2 H 26.513 -15.243 -44.362 1.00 . A A . 112 TYR HE2 1 1
2 3811 1 1 92 TYR HH H 25.401 -18.337 -45.794 1.00 . A A . 112 TYR HH 1 1
2 3812 1 1 92 TYR N N 26.637 -11.665 -48.000 1.00 . A A . 112 TYR N 1 1
2 3813 1 1 92 TYR O O 24.225 -10.901 -50.457 1.00 . A A . 112 TYR O 1 1
2 3814 1 1 92 TYR OH O 25.766 -17.600 -45.290 1.00 . A A . 112 TYR OH 1 1
2 3815 1 1 93 GLY C C 22.332 -8.645 -49.009 1.00 . A A . 113 GLY C 1 1
2 3816 1 1 93 GLY CA C 23.860 -8.448 -49.093 1.00 . A A . 113 GLY CA 1 1
2 3817 1 1 93 GLY H H 25.112 -9.556 -47.780 1.00 . A A . 113 GLY H 1 1
2 3818 1 1 93 GLY HA2 H 24.130 -7.598 -48.465 1.00 . A A . 113 GLY HA2 1 1
2 3819 1 1 93 GLY HA3 H 24.115 -8.193 -50.122 1.00 . A A . 113 GLY HA3 1 1
2 3820 1 1 93 GLY N N 24.644 -9.617 -48.675 1.00 . A A . 113 GLY N 1 1
2 3821 1 1 93 GLY O O 21.833 -9.698 -48.601 1.00 . A A . 113 GLY O 1 1
2 3822 1 1 94 TYR C C 19.727 -8.747 -50.640 1.00 . A A . 114 TYR C 1 1
2 3823 1 1 94 TYR CA C 20.115 -7.682 -49.581 1.00 . A A . 114 TYR CA 1 1
2 3824 1 1 94 TYR CB C 19.620 -6.280 -49.977 1.00 . A A . 114 TYR CB 1 1
2 3825 1 1 94 TYR CD1 C 17.201 -6.345 -49.221 1.00 . A A . 114 TYR CD1 1 1
2 3826 1 1 94 TYR CD2 C 17.694 -5.885 -51.566 1.00 . A A . 114 TYR CD2 1 1
2 3827 1 1 94 TYR CE1 C 15.820 -6.284 -49.497 1.00 . A A . 114 TYR CE1 1 1
2 3828 1 1 94 TYR CE2 C 16.314 -5.838 -51.849 1.00 . A A . 114 TYR CE2 1 1
2 3829 1 1 94 TYR CG C 18.135 -6.160 -50.258 1.00 . A A . 114 TYR CG 1 1
2 3830 1 1 94 TYR CZ C 15.373 -6.046 -50.817 1.00 . A A . 114 TYR CZ 1 1
2 3831 1 1 94 TYR H H 22.035 -6.754 -49.662 1.00 . A A . 114 TYR H 1 1
2 3832 1 1 94 TYR HA H 19.646 -7.961 -48.636 1.00 . A A . 114 TYR HA 1 1
2 3833 1 1 94 TYR HB2 H 19.866 -5.578 -49.181 1.00 . A A . 114 TYR HB2 1 1
2 3834 1 1 94 TYR HB3 H 20.161 -5.975 -50.872 1.00 . A A . 114 TYR HB3 1 1
2 3835 1 1 94 TYR HD1 H 17.543 -6.538 -48.212 1.00 . A A . 114 TYR HD1 1 1
2 3836 1 1 94 TYR HD2 H 18.420 -5.741 -52.361 1.00 . A A . 114 TYR HD2 1 1
2 3837 1 1 94 TYR HE1 H 15.103 -6.423 -48.702 1.00 . A A . 114 TYR HE1 1 1
2 3838 1 1 94 TYR HE2 H 15.968 -5.656 -52.856 1.00 . A A . 114 TYR HE2 1 1
2 3839 1 1 94 TYR HH H 13.506 -6.190 -50.315 1.00 . A A . 114 TYR HH 1 1
2 3840 1 1 94 TYR N N 21.573 -7.607 -49.381 1.00 . A A . 114 TYR N 1 1
2 3841 1 1 94 TYR O O 20.558 -9.153 -51.462 1.00 . A A . 114 TYR O 1 1
2 3842 1 1 94 TYR OH O 14.042 -6.016 -51.098 1.00 . A A . 114 TYR OH 1 1
2 3843 1 1 95 LYS C C 17.933 -9.530 -53.085 1.00 . A A . 115 LYS C 1 1
2 3844 1 1 95 LYS CA C 17.908 -10.117 -51.657 1.00 . A A . 115 LYS CA 1 1
2 3845 1 1 95 LYS CB C 16.504 -10.607 -51.253 1.00 . A A . 115 LYS CB 1 1
2 3846 1 1 95 LYS CD C 15.364 -12.721 -50.406 1.00 . A A . 115 LYS CD 1 1
2 3847 1 1 95 LYS CE C 15.277 -13.769 -49.286 1.00 . A A . 115 LYS CE 1 1
2 3848 1 1 95 LYS CG C 16.566 -11.772 -50.244 1.00 . A A . 115 LYS CG 1 1
2 3849 1 1 95 LYS H H 17.822 -8.812 -49.956 1.00 . A A . 115 LYS H 1 1
2 3850 1 1 95 LYS HA H 18.549 -10.988 -51.701 1.00 . A A . 115 LYS HA 1 1
2 3851 1 1 95 LYS HB2 H 15.928 -9.777 -50.839 1.00 . A A . 115 LYS HB2 1 1
2 3852 1 1 95 LYS HB3 H 15.976 -10.958 -52.138 1.00 . A A . 115 LYS HB3 1 1
2 3853 1 1 95 LYS HD2 H 14.435 -12.156 -50.455 1.00 . A A . 115 LYS HD2 1 1
2 3854 1 1 95 LYS HD3 H 15.474 -13.249 -51.355 1.00 . A A . 115 LYS HD3 1 1
2 3855 1 1 95 LYS HE2 H 14.591 -14.559 -49.607 1.00 . A A . 115 LYS HE2 1 1
2 3856 1 1 95 LYS HE3 H 16.263 -14.221 -49.145 1.00 . A A . 115 LYS HE3 1 1
2 3857 1 1 95 LYS HG2 H 17.467 -12.364 -50.408 1.00 . A A . 115 LYS HG2 1 1
2 3858 1 1 95 LYS HG3 H 16.608 -11.365 -49.234 1.00 . A A . 115 LYS HG3 1 1
2 3859 1 1 95 LYS HZ1 H 15.367 -12.417 -47.700 1.00 . A A . 115 LYS HZ1 1 1
2 3860 1 1 95 LYS HZ2 H 13.847 -12.824 -48.107 1.00 . A A . 115 LYS HZ2 1 1
2 3861 1 1 95 LYS HZ3 H 14.769 -13.882 -47.269 1.00 . A A . 115 LYS HZ3 1 1
2 3862 1 1 95 LYS N N 18.462 -9.207 -50.632 1.00 . A A . 115 LYS N 1 1
2 3863 1 1 95 LYS NZ N 14.787 -13.188 -48.006 1.00 . A A . 115 LYS NZ 1 1
2 3864 1 1 95 LYS O O 18.271 -8.366 -53.302 1.00 . A A . 115 LYS O 1 1
2 3865 1 1 96 GLU C C 18.961 -9.728 -56.061 1.00 . A A . 116 GLU C 1 1
2 3866 1 1 96 GLU CA C 17.545 -10.011 -55.508 1.00 . A A . 116 GLU CA 1 1
2 3867 1 1 96 GLU CB C 16.531 -8.883 -55.816 1.00 . A A . 116 GLU CB 1 1
2 3868 1 1 96 GLU CD C 14.473 -10.372 -55.473 1.00 . A A . 116 GLU CD 1 1
2 3869 1 1 96 GLU CG C 15.155 -9.031 -55.143 1.00 . A A . 116 GLU CG 1 1
2 3870 1 1 96 GLU H H 17.251 -11.282 -53.810 1.00 . A A . 116 GLU H 1 1
2 3871 1 1 96 GLU HA H 17.199 -10.898 -56.041 1.00 . A A . 116 GLU HA 1 1
2 3872 1 1 96 GLU HB2 H 16.951 -7.924 -55.511 1.00 . A A . 116 GLU HB2 1 1
2 3873 1 1 96 GLU HB3 H 16.384 -8.839 -56.897 1.00 . A A . 116 GLU HB3 1 1
2 3874 1 1 96 GLU HG2 H 15.266 -8.917 -54.062 1.00 . A A . 116 GLU HG2 1 1
2 3875 1 1 96 GLU HG3 H 14.518 -8.210 -55.483 1.00 . A A . 116 GLU HG3 1 1
2 3876 1 1 96 GLU N N 17.553 -10.354 -54.070 1.00 . A A . 116 GLU N 1 1
2 3877 1 1 96 GLU O O 19.160 -8.887 -56.941 1.00 . A A . 116 GLU O 1 1
2 3878 1 1 96 GLU OE1 O 14.188 -10.637 -56.666 1.00 . A A . 116 GLU OE1 1 1
2 3879 1 1 96 GLU OE2 O 14.200 -11.169 -54.541 1.00 . A A . 116 GLU OE2 1 1
2 3880 1 1 97 GLU C C 22.150 -11.520 -55.981 1.00 . A A . 117 GLU C 1 1
2 3881 1 1 97 GLU CA C 21.398 -10.197 -55.744 1.00 . A A . 117 GLU CA 1 1
2 3882 1 1 97 GLU CB C 21.943 -9.430 -54.521 1.00 . A A . 117 GLU CB 1 1
2 3883 1 1 97 GLU CD C 23.449 -7.534 -53.739 1.00 . A A . 117 GLU CD 1 1
2 3884 1 1 97 GLU CG C 23.238 -8.653 -54.790 1.00 . A A . 117 GLU CG 1 1
2 3885 1 1 97 GLU H H 19.722 -11.155 -54.859 1.00 . A A . 117 GLU H 1 1
2 3886 1 1 97 GLU HA H 21.525 -9.573 -56.630 1.00 . A A . 117 GLU HA 1 1
2 3887 1 1 97 GLU HB2 H 21.182 -8.711 -54.216 1.00 . A A . 117 GLU HB2 1 1
2 3888 1 1 97 GLU HB3 H 22.104 -10.120 -53.692 1.00 . A A . 117 GLU HB3 1 1
2 3889 1 1 97 GLU HG2 H 24.080 -9.348 -54.800 1.00 . A A . 117 GLU HG2 1 1
2 3890 1 1 97 GLU HG3 H 23.179 -8.206 -55.781 1.00 . A A . 117 GLU HG3 1 1
2 3891 1 1 97 GLU N N 19.964 -10.436 -55.527 1.00 . A A . 117 GLU N 1 1
2 3892 1 1 97 GLU O O 21.686 -12.593 -55.592 1.00 . A A . 117 GLU O 1 1
2 3893 1 1 97 GLU OE1 O 22.617 -6.596 -53.675 1.00 . A A . 117 GLU OE1 1 1
2 3894 1 1 97 GLU OE2 O 24.458 -7.559 -52.993 1.00 . A A . 117 GLU OE2 1 1
2 3895 1 1 98 GLN C C 24.865 -13.276 -55.799 1.00 . A A . 118 GLN C 1 1
2 3896 1 1 98 GLN CA C 24.085 -12.671 -56.991 1.00 . A A . 118 GLN CA 1 1
2 3897 1 1 98 GLN CB C 25.003 -12.323 -58.175 1.00 . A A . 118 GLN CB 1 1
2 3898 1 1 98 GLN CD C 23.981 -13.316 -60.297 1.00 . A A . 118 GLN CD 1 1
2 3899 1 1 98 GLN CG C 24.213 -12.050 -59.471 1.00 . A A . 118 GLN CG 1 1
2 3900 1 1 98 GLN H H 23.682 -10.570 -56.918 1.00 . A A . 118 GLN H 1 1
2 3901 1 1 98 GLN HA H 23.390 -13.443 -57.326 1.00 . A A . 118 GLN HA 1 1
2 3902 1 1 98 GLN HB2 H 25.570 -11.432 -57.920 1.00 . A A . 118 GLN HB2 1 1
2 3903 1 1 98 GLN HB3 H 25.711 -13.135 -58.351 1.00 . A A . 118 GLN HB3 1 1
2 3904 1 1 98 GLN HE21 H 24.899 -12.555 -61.936 1.00 . A A . 118 GLN HE21 1 1
2 3905 1 1 98 GLN HE22 H 24.262 -14.188 -62.086 1.00 . A A . 118 GLN HE22 1 1
2 3906 1 1 98 GLN HG2 H 23.247 -11.601 -59.242 1.00 . A A . 118 GLN HG2 1 1
2 3907 1 1 98 GLN HG3 H 24.753 -11.319 -60.078 1.00 . A A . 118 GLN HG3 1 1
2 3908 1 1 98 GLN N N 23.315 -11.468 -56.630 1.00 . A A . 118 GLN N 1 1
2 3909 1 1 98 GLN NE2 N 24.413 -13.349 -61.541 1.00 . A A . 118 GLN NE2 1 1
2 3910 1 1 98 GLN O O 25.274 -14.439 -55.852 1.00 . A A . 118 GLN O 1 1
2 3911 1 1 98 GLN OE1 O 23.403 -14.297 -59.844 1.00 . A A . 118 GLN OE1 1 1
2 3912 1 1 99 SER C C 24.781 -13.555 -52.410 1.00 . A A . 119 SER C 1 1
2 3913 1 1 99 SER CA C 25.702 -12.935 -53.464 1.00 . A A . 119 SER CA 1 1
2 3914 1 1 99 SER CB C 26.393 -11.712 -52.847 1.00 . A A . 119 SER CB 1 1
2 3915 1 1 99 SER H H 24.715 -11.562 -54.749 1.00 . A A . 119 SER H 1 1
2 3916 1 1 99 SER HA H 26.472 -13.673 -53.695 1.00 . A A . 119 SER HA 1 1
2 3917 1 1 99 SER HB2 H 26.779 -11.962 -51.861 1.00 . A A . 119 SER HB2 1 1
2 3918 1 1 99 SER HB3 H 27.229 -11.430 -53.482 1.00 . A A . 119 SER HB3 1 1
2 3919 1 1 99 SER HG H 25.024 -10.666 -51.911 1.00 . A A . 119 SER HG 1 1
2 3920 1 1 99 SER N N 25.015 -12.526 -54.700 1.00 . A A . 119 SER N 1 1
2 3921 1 1 99 SER O O 25.194 -14.469 -51.702 1.00 . A A . 119 SER O 1 1
2 3922 1 1 99 SER OG O 25.517 -10.606 -52.754 1.00 . A A . 119 SER OG 1 1
2 3923 1 1 100 VAL C C 22.159 -14.995 -51.334 1.00 . A A . 120 VAL C 1 1
2 3924 1 1 100 VAL CA C 22.581 -13.520 -51.238 1.00 . A A . 120 VAL CA 1 1
2 3925 1 1 100 VAL CB C 21.370 -12.567 -51.242 1.00 . A A . 120 VAL CB 1 1
2 3926 1 1 100 VAL CG1 C 20.469 -12.792 -52.466 1.00 . A A . 120 VAL CG1 1 1
2 3927 1 1 100 VAL CG2 C 20.543 -12.631 -49.952 1.00 . A A . 120 VAL CG2 1 1
2 3928 1 1 100 VAL H H 23.250 -12.344 -52.906 1.00 . A A . 120 VAL H 1 1
2 3929 1 1 100 VAL HA H 23.088 -13.399 -50.283 1.00 . A A . 120 VAL HA 1 1
2 3930 1 1 100 VAL HB H 21.765 -11.555 -51.309 1.00 . A A . 120 VAL HB 1 1
2 3931 1 1 100 VAL HG11 H 21.042 -13.209 -53.289 1.00 . A A . 120 VAL HG11 1 1
2 3932 1 1 100 VAL HG12 H 19.656 -13.480 -52.233 1.00 . A A . 120 VAL HG12 1 1
2 3933 1 1 100 VAL HG13 H 20.071 -11.839 -52.800 1.00 . A A . 120 VAL HG13 1 1
2 3934 1 1 100 VAL HG21 H 20.012 -13.579 -49.876 1.00 . A A . 120 VAL HG21 1 1
2 3935 1 1 100 VAL HG22 H 21.196 -12.514 -49.089 1.00 . A A . 120 VAL HG22 1 1
2 3936 1 1 100 VAL HG23 H 19.822 -11.815 -49.942 1.00 . A A . 120 VAL HG23 1 1
2 3937 1 1 100 VAL N N 23.527 -13.105 -52.301 1.00 . A A . 120 VAL N 1 1
2 3938 1 1 100 VAL O O 21.669 -15.575 -50.364 1.00 . A A . 120 VAL O 1 1
2 3939 1 1 101 ILE C C 22.732 -17.989 -51.810 1.00 . A A . 121 ILE C 1 1
2 3940 1 1 101 ILE CA C 22.102 -17.014 -52.820 1.00 . A A . 121 ILE CA 1 1
2 3941 1 1 101 ILE CB C 22.590 -17.302 -54.262 1.00 . A A . 121 ILE CB 1 1
2 3942 1 1 101 ILE CD1 C 20.449 -16.242 -55.314 1.00 . A A . 121 ILE CD1 1 1
2 3943 1 1 101 ILE CG1 C 21.980 -16.352 -55.323 1.00 . A A . 121 ILE CG1 1 1
2 3944 1 1 101 ILE CG2 C 22.344 -18.770 -54.642 1.00 . A A . 121 ILE CG2 1 1
2 3945 1 1 101 ILE H H 22.795 -15.044 -53.231 1.00 . A A . 121 ILE H 1 1
2 3946 1 1 101 ILE HA H 21.022 -17.161 -52.779 1.00 . A A . 121 ILE HA 1 1
2 3947 1 1 101 ILE HB H 23.670 -17.146 -54.289 1.00 . A A . 121 ILE HB 1 1
2 3948 1 1 101 ILE HD11 H 19.997 -17.225 -55.438 1.00 . A A . 121 ILE HD11 1 1
2 3949 1 1 101 ILE HD12 H 20.107 -15.795 -54.381 1.00 . A A . 121 ILE HD12 1 1
2 3950 1 1 101 ILE HD13 H 20.131 -15.600 -56.137 1.00 . A A . 121 ILE HD13 1 1
2 3951 1 1 101 ILE HG12 H 22.390 -15.352 -55.184 1.00 . A A . 121 ILE HG12 1 1
2 3952 1 1 101 ILE HG13 H 22.297 -16.683 -56.312 1.00 . A A . 121 ILE HG13 1 1
2 3953 1 1 101 ILE HG21 H 22.925 -19.425 -53.992 1.00 . A A . 121 ILE HG21 1 1
2 3954 1 1 101 ILE HG22 H 21.287 -19.018 -54.544 1.00 . A A . 121 ILE HG22 1 1
2 3955 1 1 101 ILE HG23 H 22.663 -18.945 -55.671 1.00 . A A . 121 ILE HG23 1 1
2 3956 1 1 101 ILE N N 22.396 -15.613 -52.497 1.00 . A A . 121 ILE N 1 1
2 3957 1 1 101 ILE O O 22.032 -18.838 -51.253 1.00 . A A . 121 ILE O 1 1
2 3958 1 1 102 ASN C C 25.928 -17.931 -49.877 1.00 . A A . 122 ASN C 1 1
2 3959 1 1 102 ASN CA C 24.820 -18.699 -50.642 1.00 . A A . 122 ASN CA 1 1
2 3960 1 1 102 ASN CB C 25.413 -19.883 -51.441 1.00 . A A . 122 ASN CB 1 1
2 3961 1 1 102 ASN CG C 24.434 -21.033 -51.643 1.00 . A A . 122 ASN CG 1 1
2 3962 1 1 102 ASN H H 24.536 -17.144 -52.088 1.00 . A A . 122 ASN H 1 1
2 3963 1 1 102 ASN HA H 24.146 -19.095 -49.883 1.00 . A A . 122 ASN HA 1 1
2 3964 1 1 102 ASN HB2 H 25.781 -19.527 -52.404 1.00 . A A . 122 ASN HB2 1 1
2 3965 1 1 102 ASN HB3 H 26.263 -20.303 -50.906 1.00 . A A . 122 ASN HB3 1 1
2 3966 1 1 102 ASN HD21 H 24.890 -21.208 -53.608 1.00 . A A . 122 ASN HD21 1 1
2 3967 1 1 102 ASN HD22 H 23.694 -22.333 -52.978 1.00 . A A . 122 ASN HD22 1 1
2 3968 1 1 102 ASN N N 24.040 -17.850 -51.559 1.00 . A A . 122 ASN N 1 1
2 3969 1 1 102 ASN ND2 N 24.330 -21.559 -52.844 1.00 . A A . 122 ASN ND2 1 1
2 3970 1 1 102 ASN O O 26.667 -18.532 -49.091 1.00 . A A . 122 ASN O 1 1
2 3971 1 1 102 ASN OD1 O 23.780 -21.503 -50.720 1.00 . A A . 122 ASN OD1 1 1
2 3972 1 1 103 GLY C C 28.410 -15.856 -50.449 1.00 . A A . 123 GLY C 1 1
2 3973 1 1 103 GLY CA C 27.145 -15.779 -49.584 1.00 . A A . 123 GLY CA 1 1
2 3974 1 1 103 GLY H H 25.413 -16.156 -50.724 1.00 . A A . 123 GLY H 1 1
2 3975 1 1 103 GLY HA2 H 26.811 -14.743 -49.553 1.00 . A A . 123 GLY HA2 1 1
2 3976 1 1 103 GLY HA3 H 27.394 -16.077 -48.567 1.00 . A A . 123 GLY HA3 1 1
2 3977 1 1 103 GLY N N 26.055 -16.616 -50.091 1.00 . A A . 123 GLY N 1 1
2 3978 1 1 103 GLY O O 28.533 -16.701 -51.342 1.00 . A A . 123 GLY O 1 1
2 3979 1 1 104 ILE C C 31.783 -14.973 -49.748 1.00 . A A . 124 ILE C 1 1
2 3980 1 1 104 ILE CA C 30.691 -14.923 -50.813 1.00 . A A . 124 ILE CA 1 1
2 3981 1 1 104 ILE CB C 30.841 -13.679 -51.721 1.00 . A A . 124 ILE CB 1 1
2 3982 1 1 104 ILE CD1 C 29.795 -12.468 -53.748 1.00 . A A . 124 ILE CD1 1 1
2 3983 1 1 104 ILE CG1 C 29.714 -13.644 -52.775 1.00 . A A . 124 ILE CG1 1 1
2 3984 1 1 104 ILE CG2 C 32.228 -13.692 -52.400 1.00 . A A . 124 ILE CG2 1 1
2 3985 1 1 104 ILE H H 29.157 -14.262 -49.478 1.00 . A A . 124 ILE H 1 1
2 3986 1 1 104 ILE HA H 30.814 -15.806 -51.444 1.00 . A A . 124 ILE HA 1 1
2 3987 1 1 104 ILE HB H 30.761 -12.781 -51.107 1.00 . A A . 124 ILE HB 1 1
2 3988 1 1 104 ILE HD11 H 29.796 -11.530 -53.194 1.00 . A A . 124 ILE HD11 1 1
2 3989 1 1 104 ILE HD12 H 30.685 -12.534 -54.373 1.00 . A A . 124 ILE HD12 1 1
2 3990 1 1 104 ILE HD13 H 28.928 -12.511 -54.401 1.00 . A A . 124 ILE HD13 1 1
2 3991 1 1 104 ILE HG12 H 29.726 -14.569 -53.350 1.00 . A A . 124 ILE HG12 1 1
2 3992 1 1 104 ILE HG13 H 28.751 -13.575 -52.268 1.00 . A A . 124 ILE HG13 1 1
2 3993 1 1 104 ILE HG21 H 33.027 -13.731 -51.660 1.00 . A A . 124 ILE HG21 1 1
2 3994 1 1 104 ILE HG22 H 32.315 -14.554 -53.064 1.00 . A A . 124 ILE HG22 1 1
2 3995 1 1 104 ILE HG23 H 32.385 -12.782 -52.977 1.00 . A A . 124 ILE HG23 1 1
2 3996 1 1 104 ILE N N 29.373 -14.978 -50.158 1.00 . A A . 124 ILE N 1 1
2 3997 1 1 104 ILE O O 31.985 -14.013 -49.002 1.00 . A A . 124 ILE O 1 1
2 3998 1 1 105 GLN C C 34.809 -15.376 -49.261 1.00 . A A . 125 GLN C 1 1
2 3999 1 1 105 GLN CA C 33.654 -16.286 -48.831 1.00 . A A . 125 GLN CA 1 1
2 4000 1 1 105 GLN CB C 34.073 -17.763 -48.843 1.00 . A A . 125 GLN CB 1 1
2 4001 1 1 105 GLN CD C 34.041 -18.636 -46.409 1.00 . A A . 125 GLN CD 1 1
2 4002 1 1 105 GLN CG C 33.319 -18.557 -47.761 1.00 . A A . 125 GLN CG 1 1
2 4003 1 1 105 GLN H H 32.235 -16.858 -50.309 1.00 . A A . 125 GLN H 1 1
2 4004 1 1 105 GLN HA H 33.383 -16.015 -47.817 1.00 . A A . 125 GLN HA 1 1
2 4005 1 1 105 GLN HB2 H 33.870 -18.187 -49.828 1.00 . A A . 125 GLN HB2 1 1
2 4006 1 1 105 GLN HB3 H 35.145 -17.857 -48.682 1.00 . A A . 125 GLN HB3 1 1
2 4007 1 1 105 GLN HE21 H 32.656 -19.902 -45.643 1.00 . A A . 125 GLN HE21 1 1
2 4008 1 1 105 GLN HE22 H 33.983 -19.455 -44.578 1.00 . A A . 125 GLN HE22 1 1
2 4009 1 1 105 GLN HG2 H 32.339 -18.110 -47.594 1.00 . A A . 125 GLN HG2 1 1
2 4010 1 1 105 GLN HG3 H 33.163 -19.571 -48.130 1.00 . A A . 125 GLN HG3 1 1
2 4011 1 1 105 GLN N N 32.475 -16.109 -49.674 1.00 . A A . 125 GLN N 1 1
2 4012 1 1 105 GLN NE2 N 33.510 -19.392 -45.469 1.00 . A A . 125 GLN NE2 1 1
2 4013 1 1 105 GLN O O 35.070 -15.198 -50.454 1.00 . A A . 125 GLN O 1 1
2 4014 1 1 105 GLN OE1 O 35.091 -18.051 -46.168 1.00 . A A . 125 GLN OE1 1 1
2 4015 1 1 106 ASN C C 36.469 -12.698 -49.258 1.00 . A A . 126 ASN C 1 1
2 4016 1 1 106 ASN CA C 36.715 -13.987 -48.434 1.00 . A A . 126 ASN CA 1 1
2 4017 1 1 106 ASN CB C 37.891 -14.834 -48.966 1.00 . A A . 126 ASN CB 1 1
2 4018 1 1 106 ASN CG C 38.135 -16.095 -48.154 1.00 . A A . 126 ASN CG 1 1
2 4019 1 1 106 ASN H H 35.218 -15.031 -47.325 1.00 . A A . 126 ASN H 1 1
2 4020 1 1 106 ASN HA H 37.001 -13.648 -47.438 1.00 . A A . 126 ASN HA 1 1
2 4021 1 1 106 ASN HB2 H 37.700 -15.105 -50.004 1.00 . A A . 126 ASN HB2 1 1
2 4022 1 1 106 ASN HB3 H 38.801 -14.234 -48.935 1.00 . A A . 126 ASN HB3 1 1
2 4023 1 1 106 ASN HD21 H 37.405 -17.284 -49.616 1.00 . A A . 126 ASN HD21 1 1
2 4024 1 1 106 ASN HD22 H 37.867 -18.083 -48.123 1.00 . A A . 126 ASN HD22 1 1
2 4025 1 1 106 ASN N N 35.528 -14.841 -48.270 1.00 . A A . 126 ASN N 1 1
2 4026 1 1 106 ASN ND2 N 37.801 -17.250 -48.688 1.00 . A A . 126 ASN ND2 1 1
2 4027 1 1 106 ASN O O 37.416 -12.148 -49.830 1.00 . A A . 126 ASN O 1 1
2 4028 1 1 106 ASN OD1 O 38.619 -16.055 -47.030 1.00 . A A . 126 ASN OD1 1 1
2 4029 1 1 107 LYS C C 35.656 -9.797 -49.710 1.00 . A A . 127 LYS C 1 1
2 4030 1 1 107 LYS CA C 34.838 -11.021 -50.130 1.00 . A A . 127 LYS CA 1 1
2 4031 1 1 107 LYS CB C 33.326 -10.747 -49.992 1.00 . A A . 127 LYS CB 1 1
2 4032 1 1 107 LYS CD C 32.722 -9.738 -52.291 1.00 . A A . 127 LYS CD 1 1
2 4033 1 1 107 LYS CE C 32.347 -8.438 -53.025 1.00 . A A . 127 LYS CE 1 1
2 4034 1 1 107 LYS CG C 32.833 -9.513 -50.777 1.00 . A A . 127 LYS CG 1 1
2 4035 1 1 107 LYS H H 34.489 -12.704 -48.844 1.00 . A A . 127 LYS H 1 1
2 4036 1 1 107 LYS HA H 35.051 -11.230 -51.180 1.00 . A A . 127 LYS HA 1 1
2 4037 1 1 107 LYS HB2 H 32.766 -11.623 -50.320 1.00 . A A . 127 LYS HB2 1 1
2 4038 1 1 107 LYS HB3 H 33.096 -10.592 -48.938 1.00 . A A . 127 LYS HB3 1 1
2 4039 1 1 107 LYS HD2 H 33.651 -10.144 -52.696 1.00 . A A . 127 LYS HD2 1 1
2 4040 1 1 107 LYS HD3 H 31.928 -10.464 -52.464 1.00 . A A . 127 LYS HD3 1 1
2 4041 1 1 107 LYS HE2 H 31.779 -8.702 -53.922 1.00 . A A . 127 LYS HE2 1 1
2 4042 1 1 107 LYS HE3 H 31.696 -7.840 -52.377 1.00 . A A . 127 LYS HE3 1 1
2 4043 1 1 107 LYS HG2 H 31.845 -9.247 -50.412 1.00 . A A . 127 LYS HG2 1 1
2 4044 1 1 107 LYS HG3 H 33.480 -8.662 -50.575 1.00 . A A . 127 LYS HG3 1 1
2 4045 1 1 107 LYS HZ1 H 34.071 -7.323 -52.612 1.00 . A A . 127 LYS HZ1 1 1
2 4046 1 1 107 LYS HZ2 H 34.165 -8.182 -54.018 1.00 . A A . 127 LYS HZ2 1 1
2 4047 1 1 107 LYS HZ3 H 33.272 -6.817 -53.947 1.00 . A A . 127 LYS HZ3 1 1
2 4048 1 1 107 LYS N N 35.215 -12.217 -49.352 1.00 . A A . 127 LYS N 1 1
2 4049 1 1 107 LYS NZ N 33.544 -7.643 -53.425 1.00 . A A . 127 LYS NZ 1 1
2 4050 1 1 107 LYS O O 35.626 -9.384 -48.548 1.00 . A A . 127 LYS O 1 1
2 4051 1 1 108 GLU C C 35.974 -6.779 -50.419 1.00 . A A . 128 GLU C 1 1
2 4052 1 1 108 GLU CA C 37.014 -7.901 -50.529 1.00 . A A . 128 GLU CA 1 1
2 4053 1 1 108 GLU CB C 37.929 -7.672 -51.744 1.00 . A A . 128 GLU CB 1 1
2 4054 1 1 108 GLU CD C 39.711 -6.179 -52.814 1.00 . A A . 128 GLU CD 1 1
2 4055 1 1 108 GLU CG C 38.796 -6.413 -51.592 1.00 . A A . 128 GLU CG 1 1
2 4056 1 1 108 GLU H H 36.334 -9.621 -51.592 1.00 . A A . 128 GLU H 1 1
2 4057 1 1 108 GLU HA H 37.617 -7.901 -49.623 1.00 . A A . 128 GLU HA 1 1
2 4058 1 1 108 GLU HB2 H 38.585 -8.535 -51.861 1.00 . A A . 128 GLU HB2 1 1
2 4059 1 1 108 GLU HB3 H 37.313 -7.588 -52.640 1.00 . A A . 128 GLU HB3 1 1
2 4060 1 1 108 GLU HG2 H 38.155 -5.543 -51.444 1.00 . A A . 128 GLU HG2 1 1
2 4061 1 1 108 GLU HG3 H 39.404 -6.522 -50.691 1.00 . A A . 128 GLU HG3 1 1
2 4062 1 1 108 GLU N N 36.347 -9.197 -50.676 1.00 . A A . 128 GLU N 1 1
2 4063 1 1 108 GLU O O 35.080 -6.678 -51.261 1.00 . A A . 128 GLU O 1 1
2 4064 1 1 108 GLU OE1 O 39.265 -6.347 -53.976 1.00 . A A . 128 GLU OE1 1 1
2 4065 1 1 108 GLU OE2 O 40.895 -5.813 -52.617 1.00 . A A . 128 GLU OE2 1 1
2 4066 1 1 109 ILE C C 36.054 -3.517 -49.032 1.00 . A A . 129 ILE C 1 1
2 4067 1 1 109 ILE CA C 35.214 -4.786 -49.159 1.00 . A A . 129 ILE CA 1 1
2 4068 1 1 109 ILE CB C 34.338 -5.050 -47.912 1.00 . A A . 129 ILE CB 1 1
2 4069 1 1 109 ILE CD1 C 32.316 -6.141 -49.154 1.00 . A A . 129 ILE CD1 1 1
2 4070 1 1 109 ILE CG1 C 33.417 -6.278 -48.097 1.00 . A A . 129 ILE CG1 1 1
2 4071 1 1 109 ILE CG2 C 33.500 -3.815 -47.533 1.00 . A A . 129 ILE CG2 1 1
2 4072 1 1 109 ILE H H 36.865 -6.070 -48.745 1.00 . A A . 129 ILE H 1 1
2 4073 1 1 109 ILE HA H 34.550 -4.652 -50.013 1.00 . A A . 129 ILE HA 1 1
2 4074 1 1 109 ILE HB H 34.997 -5.267 -47.070 1.00 . A A . 129 ILE HB 1 1
2 4075 1 1 109 ILE HD11 H 31.588 -5.393 -48.838 1.00 . A A . 129 ILE HD11 1 1
2 4076 1 1 109 ILE HD12 H 32.732 -5.869 -50.122 1.00 . A A . 129 ILE HD12 1 1
2 4077 1 1 109 ILE HD13 H 31.812 -7.098 -49.251 1.00 . A A . 129 ILE HD13 1 1
2 4078 1 1 109 ILE HG12 H 34.020 -7.154 -48.333 1.00 . A A . 129 ILE HG12 1 1
2 4079 1 1 109 ILE HG13 H 32.927 -6.482 -47.152 1.00 . A A . 129 ILE HG13 1 1
2 4080 1 1 109 ILE HG21 H 34.146 -2.991 -47.231 1.00 . A A . 129 ILE HG21 1 1
2 4081 1 1 109 ILE HG22 H 32.890 -3.499 -48.377 1.00 . A A . 129 ILE HG22 1 1
2 4082 1 1 109 ILE HG23 H 32.848 -4.056 -46.691 1.00 . A A . 129 ILE HG23 1 1
2 4083 1 1 109 ILE N N 36.112 -5.921 -49.407 1.00 . A A . 129 ILE N 1 1
2 4084 1 1 109 ILE O O 36.914 -3.413 -48.157 1.00 . A A . 129 ILE O 1 1
2 4085 1 1 110 ILE C C 35.550 -0.155 -49.629 1.00 . A A . 130 ILE C 1 1
2 4086 1 1 110 ILE CA C 36.516 -1.275 -50.008 1.00 . A A . 130 ILE CA 1 1
2 4087 1 1 110 ILE CB C 37.140 -1.045 -51.402 1.00 . A A . 130 ILE CB 1 1
2 4088 1 1 110 ILE CD1 C 37.215 -3.127 -52.881 1.00 . A A . 130 ILE CD1 1 1
2 4089 1 1 110 ILE CG1 C 37.978 -2.257 -51.871 1.00 . A A . 130 ILE CG1 1 1
2 4090 1 1 110 ILE CG2 C 38.024 0.219 -51.378 1.00 . A A . 130 ILE CG2 1 1
2 4091 1 1 110 ILE H H 35.075 -2.730 -50.605 1.00 . A A . 130 ILE H 1 1
2 4092 1 1 110 ILE HA H 37.334 -1.271 -49.287 1.00 . A A . 130 ILE HA 1 1
2 4093 1 1 110 ILE HB H 36.339 -0.870 -52.123 1.00 . A A . 130 ILE HB 1 1
2 4094 1 1 110 ILE HD11 H 36.338 -3.576 -52.412 1.00 . A A . 130 ILE HD11 1 1
2 4095 1 1 110 ILE HD12 H 36.898 -2.522 -53.731 1.00 . A A . 130 ILE HD12 1 1
2 4096 1 1 110 ILE HD13 H 37.867 -3.919 -53.243 1.00 . A A . 130 ILE HD13 1 1
2 4097 1 1 110 ILE HG12 H 38.894 -1.908 -52.342 1.00 . A A . 130 ILE HG12 1 1
2 4098 1 1 110 ILE HG13 H 38.277 -2.867 -51.020 1.00 . A A . 130 ILE HG13 1 1
2 4099 1 1 110 ILE HG21 H 37.480 1.074 -50.974 1.00 . A A . 130 ILE HG21 1 1
2 4100 1 1 110 ILE HG22 H 38.910 0.059 -50.768 1.00 . A A . 130 ILE HG22 1 1
2 4101 1 1 110 ILE HG23 H 38.337 0.463 -52.393 1.00 . A A . 130 ILE HG23 1 1
2 4102 1 1 110 ILE N N 35.798 -2.553 -49.920 1.00 . A A . 130 ILE N 1 1
2 4103 1 1 110 ILE O O 34.739 0.300 -50.437 1.00 . A A . 130 ILE O 1 1
2 4104 1 1 111 THR C C 35.467 2.725 -48.242 1.00 . A A . 131 THR C 1 1
2 4105 1 1 111 THR CA C 34.848 1.379 -47.839 1.00 . A A . 131 THR CA 1 1
2 4106 1 1 111 THR CB C 34.723 1.325 -46.313 1.00 . A A . 131 THR CB 1 1
2 4107 1 1 111 THR CG2 C 34.193 -0.010 -45.802 1.00 . A A . 131 THR CG2 1 1
2 4108 1 1 111 THR H H 36.347 -0.147 -47.784 1.00 . A A . 131 THR H 1 1
2 4109 1 1 111 THR HA H 33.847 1.314 -48.247 1.00 . A A . 131 THR HA 1 1
2 4110 1 1 111 THR HB H 34.040 2.108 -45.992 1.00 . A A . 131 THR HB 1 1
2 4111 1 1 111 THR HG1 H 36.611 0.940 -46.143 1.00 . A A . 131 THR HG1 1 1
2 4112 1 1 111 THR HG21 H 33.291 -0.279 -46.350 1.00 . A A . 131 THR HG21 1 1
2 4113 1 1 111 THR HG22 H 34.942 -0.794 -45.928 1.00 . A A . 131 THR HG22 1 1
2 4114 1 1 111 THR HG23 H 33.948 0.089 -44.745 1.00 . A A . 131 THR HG23 1 1
2 4115 1 1 111 THR N N 35.616 0.247 -48.364 1.00 . A A . 131 THR N 1 1
2 4116 1 1 111 THR O O 36.683 2.828 -48.443 1.00 . A A . 131 THR O 1 1
2 4117 1 1 111 THR OG1 O 35.974 1.542 -45.721 1.00 . A A . 131 THR OG1 1 1
2 4118 1 1 112 LYS C C 34.124 6.166 -47.912 1.00 . A A . 132 LYS C 1 1
2 4119 1 1 112 LYS CA C 35.066 5.160 -48.582 1.00 . A A . 132 LYS CA 1 1
2 4120 1 1 112 LYS CB C 35.145 5.363 -50.109 1.00 . A A . 132 LYS CB 1 1
2 4121 1 1 112 LYS CD C 33.857 4.818 -52.261 1.00 . A A . 132 LYS CD 1 1
2 4122 1 1 112 LYS CE C 33.837 3.281 -52.288 1.00 . A A . 132 LYS CE 1 1
2 4123 1 1 112 LYS CG C 33.775 5.327 -50.814 1.00 . A A . 132 LYS CG 1 1
2 4124 1 1 112 LYS H H 33.647 3.595 -48.228 1.00 . A A . 132 LYS H 1 1
2 4125 1 1 112 LYS HA H 36.066 5.311 -48.168 1.00 . A A . 132 LYS HA 1 1
2 4126 1 1 112 LYS HB2 H 35.620 6.322 -50.322 1.00 . A A . 132 LYS HB2 1 1
2 4127 1 1 112 LYS HB3 H 35.788 4.584 -50.523 1.00 . A A . 132 LYS HB3 1 1
2 4128 1 1 112 LYS HD2 H 32.990 5.189 -52.810 1.00 . A A . 132 LYS HD2 1 1
2 4129 1 1 112 LYS HD3 H 34.761 5.201 -52.739 1.00 . A A . 132 LYS HD3 1 1
2 4130 1 1 112 LYS HE2 H 34.651 2.898 -51.665 1.00 . A A . 132 LYS HE2 1 1
2 4131 1 1 112 LYS HE3 H 32.892 2.943 -51.849 1.00 . A A . 132 LYS HE3 1 1
2 4132 1 1 112 LYS HG2 H 33.096 4.681 -50.262 1.00 . A A . 132 LYS HG2 1 1
2 4133 1 1 112 LYS HG3 H 33.343 6.330 -50.806 1.00 . A A . 132 LYS HG3 1 1
2 4134 1 1 112 LYS HZ1 H 33.240 3.120 -54.279 1.00 . A A . 132 LYS HZ1 1 1
2 4135 1 1 112 LYS HZ2 H 34.860 3.003 -54.082 1.00 . A A . 132 LYS HZ2 1 1
2 4136 1 1 112 LYS HZ3 H 33.892 1.742 -53.693 1.00 . A A . 132 LYS HZ3 1 1
2 4137 1 1 112 LYS N N 34.644 3.774 -48.309 1.00 . A A . 132 LYS N 1 1
2 4138 1 1 112 LYS NZ N 33.966 2.753 -53.675 1.00 . A A . 132 LYS NZ 1 1
2 4139 1 1 112 LYS O O 32.908 5.970 -47.917 1.00 . A A . 132 LYS O 1 1
2 4140 1 1 113 ILE C C 33.439 9.286 -47.773 1.00 . A A . 133 ILE C 1 1
2 4141 1 1 113 ILE CA C 33.894 8.300 -46.688 1.00 . A A . 133 ILE CA 1 1
2 4142 1 1 113 ILE CB C 34.695 9.034 -45.584 1.00 . A A . 133 ILE CB 1 1
2 4143 1 1 113 ILE CD1 C 36.125 8.693 -43.449 1.00 . A A . 133 ILE CD1 1 1
2 4144 1 1 113 ILE CG1 C 35.277 8.041 -44.550 1.00 . A A . 133 ILE CG1 1 1
2 4145 1 1 113 ILE CG2 C 33.816 10.097 -44.874 1.00 . A A . 133 ILE CG2 1 1
2 4146 1 1 113 ILE H H 35.683 7.322 -47.352 1.00 . A A . 133 ILE H 1 1
2 4147 1 1 113 ILE HA H 33.012 7.863 -46.221 1.00 . A A . 133 ILE HA 1 1
2 4148 1 1 113 ILE HB H 35.532 9.547 -46.061 1.00 . A A . 133 ILE HB 1 1
2 4149 1 1 113 ILE HD11 H 37.039 9.103 -43.879 1.00 . A A . 133 ILE HD11 1 1
2 4150 1 1 113 ILE HD12 H 35.581 9.482 -42.935 1.00 . A A . 133 ILE HD12 1 1
2 4151 1 1 113 ILE HD13 H 36.380 7.935 -42.713 1.00 . A A . 133 ILE HD13 1 1
2 4152 1 1 113 ILE HG12 H 34.459 7.496 -44.087 1.00 . A A . 133 ILE HG12 1 1
2 4153 1 1 113 ILE HG13 H 35.913 7.311 -45.052 1.00 . A A . 133 ILE HG13 1 1
2 4154 1 1 113 ILE HG21 H 34.346 11.049 -44.851 1.00 . A A . 133 ILE HG21 1 1
2 4155 1 1 113 ILE HG22 H 32.859 10.247 -45.369 1.00 . A A . 133 ILE HG22 1 1
2 4156 1 1 113 ILE HG23 H 33.580 9.802 -43.853 1.00 . A A . 133 ILE HG23 1 1
2 4157 1 1 113 ILE N N 34.679 7.222 -47.313 1.00 . A A . 133 ILE N 1 1
2 4158 1 1 113 ILE O O 34.249 9.758 -48.576 1.00 . A A . 133 ILE O 1 1
2 4159 1 1 114 GLU C C 30.551 11.512 -47.831 1.00 . A A . 134 GLU C 1 1
2 4160 1 1 114 GLU CA C 31.541 10.648 -48.629 1.00 . A A . 134 GLU CA 1 1
2 4161 1 1 114 GLU CB C 30.844 9.973 -49.829 1.00 . A A . 134 GLU CB 1 1
2 4162 1 1 114 GLU CD C 31.211 9.216 -52.285 1.00 . A A . 134 GLU CD 1 1
2 4163 1 1 114 GLU CG C 31.836 9.772 -50.987 1.00 . A A . 134 GLU CG 1 1
2 4164 1 1 114 GLU H H 31.553 9.199 -47.068 1.00 . A A . 134 GLU H 1 1
2 4165 1 1 114 GLU HA H 32.316 11.316 -49.010 1.00 . A A . 134 GLU HA 1 1
2 4166 1 1 114 GLU HB2 H 30.425 9.012 -49.525 1.00 . A A . 134 GLU HB2 1 1
2 4167 1 1 114 GLU HB3 H 30.022 10.607 -50.165 1.00 . A A . 134 GLU HB3 1 1
2 4168 1 1 114 GLU HG2 H 32.300 10.735 -51.215 1.00 . A A . 134 GLU HG2 1 1
2 4169 1 1 114 GLU HG3 H 32.625 9.094 -50.657 1.00 . A A . 134 GLU HG3 1 1
2 4170 1 1 114 GLU N N 32.153 9.632 -47.766 1.00 . A A . 134 GLU N 1 1
2 4171 1 1 114 GLU O O 29.603 11.009 -47.228 1.00 . A A . 134 GLU O 1 1
2 4172 1 1 114 GLU OE1 O 30.006 8.861 -52.319 1.00 . A A . 134 GLU OE1 1 1
2 4173 1 1 114 GLU OE2 O 31.939 9.143 -53.306 1.00 . A A . 134 GLU OE2 1 1
2 4174 1 1 115 LYS C C 28.634 13.987 -48.202 1.00 . A A . 135 LYS C 1 1
2 4175 1 1 115 LYS CA C 29.837 13.825 -47.267 1.00 . A A . 135 LYS CA 1 1
2 4176 1 1 115 LYS CB C 30.559 15.166 -47.032 1.00 . A A . 135 LYS CB 1 1
2 4177 1 1 115 LYS CD C 32.438 16.310 -45.728 1.00 . A A . 135 LYS CD 1 1
2 4178 1 1 115 LYS CE C 32.296 17.121 -44.431 1.00 . A A . 135 LYS CE 1 1
2 4179 1 1 115 LYS CG C 31.476 15.106 -45.801 1.00 . A A . 135 LYS CG 1 1
2 4180 1 1 115 LYS H H 31.579 13.177 -48.331 1.00 . A A . 135 LYS H 1 1
2 4181 1 1 115 LYS HA H 29.465 13.469 -46.308 1.00 . A A . 135 LYS HA 1 1
2 4182 1 1 115 LYS HB2 H 31.147 15.425 -47.914 1.00 . A A . 135 LYS HB2 1 1
2 4183 1 1 115 LYS HB3 H 29.821 15.952 -46.868 1.00 . A A . 135 LYS HB3 1 1
2 4184 1 1 115 LYS HD2 H 33.467 15.963 -45.842 1.00 . A A . 135 LYS HD2 1 1
2 4185 1 1 115 LYS HD3 H 32.236 16.986 -46.560 1.00 . A A . 135 LYS HD3 1 1
2 4186 1 1 115 LYS HE2 H 32.500 18.169 -44.666 1.00 . A A . 135 LYS HE2 1 1
2 4187 1 1 115 LYS HE3 H 31.259 17.056 -44.087 1.00 . A A . 135 LYS HE3 1 1
2 4188 1 1 115 LYS HG2 H 30.852 15.062 -44.909 1.00 . A A . 135 LYS HG2 1 1
2 4189 1 1 115 LYS HG3 H 32.063 14.192 -45.843 1.00 . A A . 135 LYS HG3 1 1
2 4190 1 1 115 LYS HZ1 H 33.107 15.698 -43.131 1.00 . A A . 135 LYS HZ1 1 1
2 4191 1 1 115 LYS HZ2 H 34.199 16.802 -43.647 1.00 . A A . 135 LYS HZ2 1 1
2 4192 1 1 115 LYS HZ3 H 33.101 17.213 -42.516 1.00 . A A . 135 LYS HZ3 1 1
2 4193 1 1 115 LYS N N 30.771 12.832 -47.826 1.00 . A A . 135 LYS N 1 1
2 4194 1 1 115 LYS NZ N 33.234 16.674 -43.365 1.00 . A A . 135 LYS NZ 1 1
2 4195 1 1 115 LYS O O 28.753 14.578 -49.277 1.00 . A A . 135 LYS O 1 1
2 4196 1 1 116 ILE C C 25.451 14.794 -47.906 1.00 . A A . 136 ILE C 1 1
2 4197 1 1 116 ILE CA C 26.201 13.598 -48.507 1.00 . A A . 136 ILE CA 1 1
2 4198 1 1 116 ILE CB C 25.368 12.293 -48.491 1.00 . A A . 136 ILE CB 1 1
2 4199 1 1 116 ILE CD1 C 25.460 9.743 -48.978 1.00 . A A . 136 ILE CD1 1 1
2 4200 1 1 116 ILE CG1 C 26.220 11.075 -48.926 1.00 . A A . 136 ILE CG1 1 1
2 4201 1 1 116 ILE CG2 C 24.152 12.468 -49.421 1.00 . A A . 136 ILE CG2 1 1
2 4202 1 1 116 ILE H H 27.457 13.047 -46.865 1.00 . A A . 136 ILE H 1 1
2 4203 1 1 116 ILE HA H 26.406 13.809 -49.558 1.00 . A A . 136 ILE HA 1 1
2 4204 1 1 116 ILE HB H 25.004 12.120 -47.479 1.00 . A A . 136 ILE HB 1 1
2 4205 1 1 116 ILE HD11 H 24.925 9.573 -48.046 1.00 . A A . 136 ILE HD11 1 1
2 4206 1 1 116 ILE HD12 H 24.741 9.751 -49.793 1.00 . A A . 136 ILE HD12 1 1
2 4207 1 1 116 ILE HD13 H 26.164 8.926 -49.142 1.00 . A A . 136 ILE HD13 1 1
2 4208 1 1 116 ILE HG12 H 26.655 11.268 -49.908 1.00 . A A . 136 ILE HG12 1 1
2 4209 1 1 116 ILE HG13 H 27.039 10.949 -48.220 1.00 . A A . 136 ILE HG13 1 1
2 4210 1 1 116 ILE HG21 H 23.580 13.352 -49.143 1.00 . A A . 136 ILE HG21 1 1
2 4211 1 1 116 ILE HG22 H 24.481 12.569 -50.456 1.00 . A A . 136 ILE HG22 1 1
2 4212 1 1 116 ILE HG23 H 23.485 11.610 -49.339 1.00 . A A . 136 ILE HG23 1 1
2 4213 1 1 116 ILE N N 27.476 13.469 -47.789 1.00 . A A . 136 ILE N 1 1
2 4214 1 1 116 ILE O O 24.848 14.701 -46.835 1.00 . A A . 136 ILE O 1 1
2 4215 1 1 117 ASP C C 25.484 17.788 -46.800 1.00 . A A . 137 ASP C 1 1
2 4216 1 1 117 ASP CA C 25.003 17.250 -48.175 1.00 . A A . 137 ASP CA 1 1
2 4217 1 1 117 ASP CB C 23.465 17.230 -48.302 1.00 . A A . 137 ASP CB 1 1
2 4218 1 1 117 ASP CG C 22.978 16.799 -49.696 1.00 . A A . 137 ASP CG 1 1
2 4219 1 1 117 ASP H H 26.101 15.929 -49.432 1.00 . A A . 137 ASP H 1 1
2 4220 1 1 117 ASP HA H 25.367 17.977 -48.902 1.00 . A A . 137 ASP HA 1 1
2 4221 1 1 117 ASP HB2 H 23.049 16.565 -47.545 1.00 . A A . 137 ASP HB2 1 1
2 4222 1 1 117 ASP HB3 H 23.079 18.232 -48.109 1.00 . A A . 137 ASP HB3 1 1
2 4223 1 1 117 ASP N N 25.563 15.945 -48.575 1.00 . A A . 137 ASP N 1 1
2 4224 1 1 117 ASP O O 24.872 18.707 -46.245 1.00 . A A . 137 ASP O 1 1
2 4225 1 1 117 ASP OD1 O 23.398 17.410 -50.709 1.00 . A A . 137 ASP OD1 1 1
2 4226 1 1 117 ASP OD2 O 22.140 15.868 -49.786 1.00 . A A . 137 ASP OD2 1 1
2 4227 1 1 118 GLY C C 27.311 16.554 -43.937 1.00 . A A . 138 GLY C 1 1
2 4228 1 1 118 GLY CA C 27.187 17.675 -44.975 1.00 . A A . 138 GLY CA 1 1
2 4229 1 1 118 GLY H H 27.051 16.506 -46.751 1.00 . A A . 138 GLY H 1 1
2 4230 1 1 118 GLY HA2 H 28.183 18.067 -45.179 1.00 . A A . 138 GLY HA2 1 1
2 4231 1 1 118 GLY HA3 H 26.597 18.472 -44.523 1.00 . A A . 138 GLY HA3 1 1
2 4232 1 1 118 GLY N N 26.574 17.240 -46.241 1.00 . A A . 138 GLY N 1 1
2 4233 1 1 118 GLY O O 28.280 16.523 -43.176 1.00 . A A . 138 GLY O 1 1
2 4234 1 1 119 THR C C 27.501 13.455 -43.744 1.00 . A A . 139 THR C 1 1
2 4235 1 1 119 THR CA C 26.442 14.370 -43.139 1.00 . A A . 139 THR CA 1 1
2 4236 1 1 119 THR CB C 25.090 13.638 -43.124 1.00 . A A . 139 THR CB 1 1
2 4237 1 1 119 THR CG2 C 25.101 12.345 -42.300 1.00 . A A . 139 THR CG2 1 1
2 4238 1 1 119 THR H H 25.629 15.672 -44.620 1.00 . A A . 139 THR H 1 1
2 4239 1 1 119 THR HA H 26.725 14.613 -42.117 1.00 . A A . 139 THR HA 1 1
2 4240 1 1 119 THR HB H 24.813 13.398 -44.150 1.00 . A A . 139 THR HB 1 1
2 4241 1 1 119 THR HG1 H 24.305 14.604 -41.642 1.00 . A A . 139 THR HG1 1 1
2 4242 1 1 119 THR HG21 H 25.779 11.619 -42.748 1.00 . A A . 139 THR HG21 1 1
2 4243 1 1 119 THR HG22 H 25.424 12.548 -41.279 1.00 . A A . 139 THR HG22 1 1
2 4244 1 1 119 THR HG23 H 24.102 11.911 -42.284 1.00 . A A . 139 THR HG23 1 1
2 4245 1 1 119 THR N N 26.368 15.606 -43.935 1.00 . A A . 139 THR N 1 1
2 4246 1 1 119 THR O O 27.438 13.131 -44.931 1.00 . A A . 139 THR O 1 1
2 4247 1 1 119 THR OG1 O 24.084 14.467 -42.573 1.00 . A A . 139 THR OG1 1 1
2 4248 1 1 120 GLU C C 28.813 10.652 -43.442 1.00 . A A . 140 GLU C 1 1
2 4249 1 1 120 GLU CA C 29.464 12.045 -43.403 1.00 . A A . 140 GLU CA 1 1
2 4250 1 1 120 GLU CB C 30.699 12.047 -42.496 1.00 . A A . 140 GLU CB 1 1
2 4251 1 1 120 GLU CD C 32.481 13.417 -41.311 1.00 . A A . 140 GLU CD 1 1
2 4252 1 1 120 GLU CG C 31.453 13.382 -42.458 1.00 . A A . 140 GLU CG 1 1
2 4253 1 1 120 GLU H H 28.472 13.285 -41.974 1.00 . A A . 140 GLU H 1 1
2 4254 1 1 120 GLU HA H 29.798 12.295 -44.412 1.00 . A A . 140 GLU HA 1 1
2 4255 1 1 120 GLU HB2 H 30.401 11.782 -41.484 1.00 . A A . 140 GLU HB2 1 1
2 4256 1 1 120 GLU HB3 H 31.384 11.289 -42.875 1.00 . A A . 140 GLU HB3 1 1
2 4257 1 1 120 GLU HG2 H 31.963 13.521 -43.412 1.00 . A A . 140 GLU HG2 1 1
2 4258 1 1 120 GLU HG3 H 30.746 14.204 -42.332 1.00 . A A . 140 GLU HG3 1 1
2 4259 1 1 120 GLU N N 28.481 13.027 -42.953 1.00 . A A . 140 GLU N 1 1
2 4260 1 1 120 GLU O O 28.380 10.120 -42.414 1.00 . A A . 140 GLU O 1 1
2 4261 1 1 120 GLU OE1 O 33.473 12.650 -41.343 1.00 . A A . 140 GLU OE1 1 1
2 4262 1 1 120 GLU OE2 O 32.330 14.253 -40.387 1.00 . A A . 140 GLU OE2 1 1
2 4263 1 1 121 TYR C C 29.610 7.830 -45.228 1.00 . A A . 141 TYR C 1 1
2 4264 1 1 121 TYR CA C 28.381 8.667 -44.854 1.00 . A A . 141 TYR CA 1 1
2 4265 1 1 121 TYR CB C 27.314 8.589 -45.959 1.00 . A A . 141 TYR CB 1 1
2 4266 1 1 121 TYR CD1 C 25.508 10.297 -45.460 1.00 . A A . 141 TYR CD1 1 1
2 4267 1 1 121 TYR CD2 C 24.995 7.938 -45.170 1.00 . A A . 141 TYR CD2 1 1
2 4268 1 1 121 TYR CE1 C 24.187 10.629 -45.103 1.00 . A A . 141 TYR CE1 1 1
2 4269 1 1 121 TYR CE2 C 23.687 8.264 -44.772 1.00 . A A . 141 TYR CE2 1 1
2 4270 1 1 121 TYR CG C 25.912 8.952 -45.508 1.00 . A A . 141 TYR CG 1 1
2 4271 1 1 121 TYR CZ C 23.275 9.613 -44.743 1.00 . A A . 141 TYR CZ 1 1
2 4272 1 1 121 TYR H H 29.088 10.555 -45.453 1.00 . A A . 141 TYR H 1 1
2 4273 1 1 121 TYR HA H 27.963 8.248 -43.943 1.00 . A A . 141 TYR HA 1 1
2 4274 1 1 121 TYR HB2 H 27.607 9.234 -46.785 1.00 . A A . 141 TYR HB2 1 1
2 4275 1 1 121 TYR HB3 H 27.288 7.578 -46.364 1.00 . A A . 141 TYR HB3 1 1
2 4276 1 1 121 TYR HD1 H 26.209 11.074 -45.727 1.00 . A A . 141 TYR HD1 1 1
2 4277 1 1 121 TYR HD2 H 25.295 6.905 -45.214 1.00 . A A . 141 TYR HD2 1 1
2 4278 1 1 121 TYR HE1 H 23.872 11.661 -45.112 1.00 . A A . 141 TYR HE1 1 1
2 4279 1 1 121 TYR HE2 H 23.002 7.484 -44.478 1.00 . A A . 141 TYR HE2 1 1
2 4280 1 1 121 TYR HH H 21.869 10.885 -44.353 1.00 . A A . 141 TYR HH 1 1
2 4281 1 1 121 TYR N N 28.762 10.056 -44.631 1.00 . A A . 141 TYR N 1 1
2 4282 1 1 121 TYR O O 30.664 8.353 -45.599 1.00 . A A . 141 TYR O 1 1
2 4283 1 1 121 TYR OH O 22.002 9.930 -44.380 1.00 . A A . 141 TYR OH 1 1
2 4284 1 1 122 ILE C C 29.721 4.688 -46.746 1.00 . A A . 142 ILE C 1 1
2 4285 1 1 122 ILE CA C 30.401 5.522 -45.661 1.00 . A A . 142 ILE CA 1 1
2 4286 1 1 122 ILE CB C 30.916 4.662 -44.484 1.00 . A A . 142 ILE CB 1 1
2 4287 1 1 122 ILE CD1 C 33.457 4.799 -44.717 1.00 . A A . 142 ILE CD1 1 1
2 4288 1 1 122 ILE CG1 C 32.214 3.915 -44.856 1.00 . A A . 142 ILE CG1 1 1
2 4289 1 1 122 ILE CG2 C 29.861 3.691 -43.930 1.00 . A A . 142 ILE CG2 1 1
2 4290 1 1 122 ILE H H 28.555 6.166 -44.822 1.00 . A A . 142 ILE H 1 1
2 4291 1 1 122 ILE HA H 31.247 6.039 -46.107 1.00 . A A . 142 ILE HA 1 1
2 4292 1 1 122 ILE HB H 31.134 5.339 -43.664 1.00 . A A . 142 ILE HB 1 1
2 4293 1 1 122 ILE HD11 H 33.316 5.733 -45.251 1.00 . A A . 142 ILE HD11 1 1
2 4294 1 1 122 ILE HD12 H 33.636 5.016 -43.664 1.00 . A A . 142 ILE HD12 1 1
2 4295 1 1 122 ILE HD13 H 34.325 4.281 -45.123 1.00 . A A . 142 ILE HD13 1 1
2 4296 1 1 122 ILE HG12 H 32.359 3.065 -44.198 1.00 . A A . 142 ILE HG12 1 1
2 4297 1 1 122 ILE HG13 H 32.147 3.538 -45.877 1.00 . A A . 142 ILE HG13 1 1
2 4298 1 1 122 ILE HG21 H 28.915 4.214 -43.797 1.00 . A A . 142 ILE HG21 1 1
2 4299 1 1 122 ILE HG22 H 29.706 2.848 -44.603 1.00 . A A . 142 ILE HG22 1 1
2 4300 1 1 122 ILE HG23 H 30.177 3.322 -42.956 1.00 . A A . 142 ILE HG23 1 1
2 4301 1 1 122 ILE N N 29.443 6.512 -45.174 1.00 . A A . 142 ILE N 1 1
2 4302 1 1 122 ILE O O 28.592 4.240 -46.551 1.00 . A A . 142 ILE O 1 1
2 4303 1 1 123 THR C C 30.896 2.483 -49.224 1.00 . A A . 143 THR C 1 1
2 4304 1 1 123 THR CA C 29.899 3.601 -48.957 1.00 . A A . 143 THR CA 1 1
2 4305 1 1 123 THR CB C 29.571 4.374 -50.258 1.00 . A A . 143 THR CB 1 1
2 4306 1 1 123 THR CG2 C 28.932 5.741 -50.016 1.00 . A A . 143 THR CG2 1 1
2 4307 1 1 123 THR H H 31.308 4.891 -47.990 1.00 . A A . 143 THR H 1 1
2 4308 1 1 123 THR HA H 28.979 3.120 -48.626 1.00 . A A . 143 THR HA 1 1
2 4309 1 1 123 THR HB H 28.893 3.768 -50.858 1.00 . A A . 143 THR HB 1 1
2 4310 1 1 123 THR HG1 H 30.406 5.129 -51.817 1.00 . A A . 143 THR HG1 1 1
2 4311 1 1 123 THR HG21 H 28.091 5.637 -49.333 1.00 . A A . 143 THR HG21 1 1
2 4312 1 1 123 THR HG22 H 29.673 6.422 -49.593 1.00 . A A . 143 THR HG22 1 1
2 4313 1 1 123 THR HG23 H 28.573 6.148 -50.959 1.00 . A A . 143 THR HG23 1 1
2 4314 1 1 123 THR N N 30.394 4.466 -47.873 1.00 . A A . 143 THR N 1 1
2 4315 1 1 123 THR O O 32.078 2.613 -48.904 1.00 . A A . 143 THR O 1 1
2 4316 1 1 123 THR OG1 O 30.701 4.609 -51.060 1.00 . A A . 143 THR OG1 1 1
2 4317 1 1 124 PHE C C 30.728 -0.534 -51.327 1.00 . A A . 144 PHE C 1 1
2 4318 1 1 124 PHE CA C 31.258 0.199 -50.089 1.00 . A A . 144 PHE CA 1 1
2 4319 1 1 124 PHE CB C 31.372 -0.740 -48.876 1.00 . A A . 144 PHE CB 1 1
2 4320 1 1 124 PHE CD1 C 29.693 -0.123 -47.081 1.00 . A A . 144 PHE CD1 1 1
2 4321 1 1 124 PHE CD2 C 29.394 -2.228 -48.271 1.00 . A A . 144 PHE CD2 1 1
2 4322 1 1 124 PHE CE1 C 28.563 -0.404 -46.294 1.00 . A A . 144 PHE CE1 1 1
2 4323 1 1 124 PHE CE2 C 28.270 -2.515 -47.471 1.00 . A A . 144 PHE CE2 1 1
2 4324 1 1 124 PHE CG C 30.109 -1.029 -48.079 1.00 . A A . 144 PHE CG 1 1
2 4325 1 1 124 PHE CZ C 27.857 -1.603 -46.484 1.00 . A A . 144 PHE CZ 1 1
2 4326 1 1 124 PHE H H 29.442 1.303 -49.991 1.00 . A A . 144 PHE H 1 1
2 4327 1 1 124 PHE HA H 32.269 0.540 -50.309 1.00 . A A . 144 PHE HA 1 1
2 4328 1 1 124 PHE HB2 H 31.806 -1.682 -49.212 1.00 . A A . 144 PHE HB2 1 1
2 4329 1 1 124 PHE HB3 H 32.092 -0.297 -48.193 1.00 . A A . 144 PHE HB3 1 1
2 4330 1 1 124 PHE HD1 H 30.248 0.788 -46.911 1.00 . A A . 144 PHE HD1 1 1
2 4331 1 1 124 PHE HD2 H 29.718 -2.939 -49.019 1.00 . A A . 144 PHE HD2 1 1
2 4332 1 1 124 PHE HE1 H 28.248 0.296 -45.532 1.00 . A A . 144 PHE HE1 1 1
2 4333 1 1 124 PHE HE2 H 27.728 -3.441 -47.600 1.00 . A A . 144 PHE HE2 1 1
2 4334 1 1 124 PHE HZ H 27.004 -1.830 -45.861 1.00 . A A . 144 PHE HZ 1 1
2 4335 1 1 124 PHE N N 30.428 1.365 -49.776 1.00 . A A . 144 PHE N 1 1
2 4336 1 1 124 PHE O O 29.516 -0.664 -51.519 1.00 . A A . 144 PHE O 1 1
2 4337 1 1 125 SER C C 31.053 -3.257 -52.972 1.00 . A A . 145 SER C 1 1
2 4338 1 1 125 SER CA C 31.332 -1.802 -53.364 1.00 . A A . 145 SER CA 1 1
2 4339 1 1 125 SER CB C 32.481 -1.747 -54.377 1.00 . A A . 145 SER CB 1 1
2 4340 1 1 125 SER H H 32.625 -0.848 -51.957 1.00 . A A . 145 SER H 1 1
2 4341 1 1 125 SER HA H 30.442 -1.392 -53.846 1.00 . A A . 145 SER HA 1 1
2 4342 1 1 125 SER HB2 H 33.392 -2.123 -53.914 1.00 . A A . 145 SER HB2 1 1
2 4343 1 1 125 SER HB3 H 32.237 -2.383 -55.230 1.00 . A A . 145 SER HB3 1 1
2 4344 1 1 125 SER HG H 33.319 -0.450 -55.567 1.00 . A A . 145 SER HG 1 1
2 4345 1 1 125 SER N N 31.650 -1.007 -52.170 1.00 . A A . 145 SER N 1 1
2 4346 1 1 125 SER O O 31.962 -3.990 -52.568 1.00 . A A . 145 SER O 1 1
2 4347 1 1 125 SER OG O 32.697 -0.417 -54.824 1.00 . A A . 145 SER OG 1 1
2 4348 1 1 126 GLY C C 29.568 -5.946 -54.073 1.00 . A A . 146 GLY C 1 1
2 4349 1 1 126 GLY CA C 29.328 -5.038 -52.862 1.00 . A A . 146 GLY CA 1 1
2 4350 1 1 126 GLY H H 29.096 -3.000 -53.404 1.00 . A A . 146 GLY H 1 1
2 4351 1 1 126 GLY HA2 H 29.827 -5.470 -51.994 1.00 . A A . 146 GLY HA2 1 1
2 4352 1 1 126 GLY HA3 H 28.258 -5.015 -52.657 1.00 . A A . 146 GLY HA3 1 1
2 4353 1 1 126 GLY N N 29.792 -3.669 -53.087 1.00 . A A . 146 GLY N 1 1
2 4354 1 1 126 GLY O O 30.379 -5.646 -54.955 1.00 . A A . 146 GLY O 1 1
2 4355 1 1 127 ASP C C 28.166 -7.330 -56.516 1.00 . A A . 147 ASP C 1 1
2 4356 1 1 127 ASP CA C 28.875 -7.959 -55.297 1.00 . A A . 147 ASP CA 1 1
2 4357 1 1 127 ASP CB C 28.236 -9.303 -54.930 1.00 . A A . 147 ASP CB 1 1
2 4358 1 1 127 ASP CG C 28.455 -10.367 -56.024 1.00 . A A . 147 ASP CG 1 1
2 4359 1 1 127 ASP H H 28.211 -7.278 -53.382 1.00 . A A . 147 ASP H 1 1
2 4360 1 1 127 ASP HA H 29.913 -8.142 -55.574 1.00 . A A . 147 ASP HA 1 1
2 4361 1 1 127 ASP HB2 H 28.677 -9.658 -53.999 1.00 . A A . 147 ASP HB2 1 1
2 4362 1 1 127 ASP HB3 H 27.166 -9.152 -54.767 1.00 . A A . 147 ASP HB3 1 1
2 4363 1 1 127 ASP N N 28.872 -7.082 -54.120 1.00 . A A . 147 ASP N 1 1
2 4364 1 1 127 ASP O O 27.390 -6.376 -56.393 1.00 . A A . 147 ASP O 1 1
2 4365 1 1 127 ASP OD1 O 29.538 -10.372 -56.660 1.00 . A A . 147 ASP OD1 1 1
2 4366 1 1 127 ASP OD2 O 27.542 -11.187 -56.260 1.00 . A A . 147 ASP OD2 1 1
2 4367 1 1 128 LYS C C 26.333 -8.020 -59.040 1.00 . A A . 148 LYS C 1 1
2 4368 1 1 128 LYS CA C 27.760 -7.470 -58.959 1.00 . A A . 148 LYS CA 1 1
2 4369 1 1 128 LYS CB C 28.594 -7.906 -60.175 1.00 . A A . 148 LYS CB 1 1
2 4370 1 1 128 LYS CD C 30.774 -7.607 -61.449 1.00 . A A . 148 LYS CD 1 1
2 4371 1 1 128 LYS CE C 30.431 -6.744 -62.671 1.00 . A A . 148 LYS CE 1 1
2 4372 1 1 128 LYS CG C 29.960 -7.200 -60.214 1.00 . A A . 148 LYS CG 1 1
2 4373 1 1 128 LYS H H 29.012 -8.699 -57.732 1.00 . A A . 148 LYS H 1 1
2 4374 1 1 128 LYS HA H 27.691 -6.390 -58.971 1.00 . A A . 148 LYS HA 1 1
2 4375 1 1 128 LYS HB2 H 28.746 -8.986 -60.142 1.00 . A A . 148 LYS HB2 1 1
2 4376 1 1 128 LYS HB3 H 28.042 -7.660 -61.083 1.00 . A A . 148 LYS HB3 1 1
2 4377 1 1 128 LYS HD2 H 31.839 -7.519 -61.226 1.00 . A A . 148 LYS HD2 1 1
2 4378 1 1 128 LYS HD3 H 30.574 -8.654 -61.681 1.00 . A A . 148 LYS HD3 1 1
2 4379 1 1 128 LYS HE2 H 30.645 -7.325 -63.573 1.00 . A A . 148 LYS HE2 1 1
2 4380 1 1 128 LYS HE3 H 29.362 -6.503 -62.657 1.00 . A A . 148 LYS HE3 1 1
2 4381 1 1 128 LYS HG2 H 29.807 -6.119 -60.221 1.00 . A A . 148 LYS HG2 1 1
2 4382 1 1 128 LYS HG3 H 30.527 -7.471 -59.324 1.00 . A A . 148 LYS HG3 1 1
2 4383 1 1 128 LYS HZ1 H 30.960 -4.860 -61.952 1.00 . A A . 148 LYS HZ1 1 1
2 4384 1 1 128 LYS HZ2 H 32.219 -5.669 -62.627 1.00 . A A . 148 LYS HZ2 1 1
2 4385 1 1 128 LYS HZ3 H 31.069 -4.984 -63.569 1.00 . A A . 148 LYS HZ3 1 1
2 4386 1 1 128 LYS N N 28.415 -7.877 -57.711 1.00 . A A . 148 LYS N 1 1
2 4387 1 1 128 LYS NZ N 31.226 -5.485 -62.702 1.00 . A A . 148 LYS NZ 1 1
2 4388 1 1 128 LYS O O 26.137 -9.223 -59.216 1.00 . A A . 148 LYS O 1 1
2 4389 1 1 129 ILE C C 23.525 -8.014 -60.401 1.00 . A A . 149 ILE C 1 1
2 4390 1 1 129 ILE CA C 23.905 -7.492 -59.003 1.00 . A A . 149 ILE CA 1 1
2 4391 1 1 129 ILE CB C 22.989 -6.305 -58.609 1.00 . A A . 149 ILE CB 1 1
2 4392 1 1 129 ILE CD1 C 24.288 -4.347 -59.684 1.00 . A A . 149 ILE CD1 1 1
2 4393 1 1 129 ILE CG1 C 22.967 -5.114 -59.584 1.00 . A A . 149 ILE CG1 1 1
2 4394 1 1 129 ILE CG2 C 23.244 -5.802 -57.181 1.00 . A A . 149 ILE CG2 1 1
2 4395 1 1 129 ILE H H 25.579 -6.178 -58.744 1.00 . A A . 149 ILE H 1 1
2 4396 1 1 129 ILE HA H 23.712 -8.298 -58.295 1.00 . A A . 149 ILE HA 1 1
2 4397 1 1 129 ILE HB H 21.976 -6.694 -58.607 1.00 . A A . 149 ILE HB 1 1
2 4398 1 1 129 ILE HD11 H 24.806 -4.318 -58.724 1.00 . A A . 149 ILE HD11 1 1
2 4399 1 1 129 ILE HD12 H 24.915 -4.829 -60.430 1.00 . A A . 149 ILE HD12 1 1
2 4400 1 1 129 ILE HD13 H 24.077 -3.326 -59.983 1.00 . A A . 149 ILE HD13 1 1
2 4401 1 1 129 ILE HG12 H 22.677 -5.450 -60.579 1.00 . A A . 149 ILE HG12 1 1
2 4402 1 1 129 ILE HG13 H 22.192 -4.427 -59.247 1.00 . A A . 149 ILE HG13 1 1
2 4403 1 1 129 ILE HG21 H 22.429 -6.122 -56.534 1.00 . A A . 149 ILE HG21 1 1
2 4404 1 1 129 ILE HG22 H 24.183 -6.198 -56.804 1.00 . A A . 149 ILE HG22 1 1
2 4405 1 1 129 ILE HG23 H 23.280 -4.712 -57.155 1.00 . A A . 149 ILE HG23 1 1
2 4406 1 1 129 ILE N N 25.336 -7.146 -58.896 1.00 . A A . 149 ILE N 1 1
2 4407 1 1 129 ILE O O 24.225 -7.766 -61.388 1.00 . A A . 149 ILE O 1 1
2 4408 1 1 130 LYS C C 20.608 -8.281 -62.304 1.00 . A A . 150 LYS C 1 1
2 4409 1 1 130 LYS CA C 21.762 -9.148 -61.760 1.00 . A A . 150 LYS CA 1 1
2 4410 1 1 130 LYS CB C 21.390 -10.638 -61.643 1.00 . A A . 150 LYS CB 1 1
2 4411 1 1 130 LYS CD C 19.953 -12.459 -60.680 1.00 . A A . 150 LYS CD 1 1
2 4412 1 1 130 LYS CE C 18.809 -12.808 -59.723 1.00 . A A . 150 LYS CE 1 1
2 4413 1 1 130 LYS CG C 20.257 -10.954 -60.652 1.00 . A A . 150 LYS CG 1 1
2 4414 1 1 130 LYS H H 21.848 -8.837 -59.634 1.00 . A A . 150 LYS H 1 1
2 4415 1 1 130 LYS HA H 22.538 -9.103 -62.527 1.00 . A A . 150 LYS HA 1 1
2 4416 1 1 130 LYS HB2 H 21.102 -10.998 -62.632 1.00 . A A . 150 LYS HB2 1 1
2 4417 1 1 130 LYS HB3 H 22.280 -11.191 -61.349 1.00 . A A . 150 LYS HB3 1 1
2 4418 1 1 130 LYS HD2 H 19.672 -12.745 -61.696 1.00 . A A . 150 LYS HD2 1 1
2 4419 1 1 130 LYS HD3 H 20.848 -13.014 -60.391 1.00 . A A . 150 LYS HD3 1 1
2 4420 1 1 130 LYS HE2 H 19.113 -12.568 -58.700 1.00 . A A . 150 LYS HE2 1 1
2 4421 1 1 130 LYS HE3 H 17.941 -12.190 -59.972 1.00 . A A . 150 LYS HE3 1 1
2 4422 1 1 130 LYS HG2 H 20.553 -10.663 -59.644 1.00 . A A . 150 LYS HG2 1 1
2 4423 1 1 130 LYS HG3 H 19.359 -10.403 -60.936 1.00 . A A . 150 LYS HG3 1 1
2 4424 1 1 130 LYS HZ1 H 18.161 -14.492 -60.764 1.00 . A A . 150 LYS HZ1 1 1
2 4425 1 1 130 LYS HZ2 H 19.220 -14.846 -59.568 1.00 . A A . 150 LYS HZ2 1 1
2 4426 1 1 130 LYS HZ3 H 17.670 -14.473 -59.209 1.00 . A A . 150 LYS HZ3 1 1
2 4427 1 1 130 LYS N N 22.355 -8.664 -60.494 1.00 . A A . 150 LYS N 1 1
2 4428 1 1 130 LYS NZ N 18.444 -14.248 -59.822 1.00 . A A . 150 LYS NZ 1 1
2 4429 1 1 130 LYS O O 20.043 -8.603 -63.350 1.00 . A A . 150 LYS O 1 1
2 4430 1 1 131 ASN C C 19.713 -4.870 -62.512 1.00 . A A . 151 ASN C 1 1
2 4431 1 1 131 ASN CA C 19.200 -6.236 -61.989 1.00 . A A . 151 ASN CA 1 1
2 4432 1 1 131 ASN CB C 18.221 -6.101 -60.803 1.00 . A A . 151 ASN CB 1 1
2 4433 1 1 131 ASN CG C 18.750 -5.235 -59.668 1.00 . A A . 151 ASN CG 1 1
2 4434 1 1 131 ASN H H 20.763 -7.003 -60.756 1.00 . A A . 151 ASN H 1 1
2 4435 1 1 131 ASN HA H 18.635 -6.670 -62.816 1.00 . A A . 151 ASN HA 1 1
2 4436 1 1 131 ASN HB2 H 17.287 -5.670 -61.168 1.00 . A A . 151 ASN HB2 1 1
2 4437 1 1 131 ASN HB3 H 17.985 -7.088 -60.404 1.00 . A A . 151 ASN HB3 1 1
2 4438 1 1 131 ASN HD21 H 17.457 -3.731 -60.062 1.00 . A A . 151 ASN HD21 1 1
2 4439 1 1 131 ASN HD22 H 18.550 -3.485 -58.708 1.00 . A A . 151 ASN HD22 1 1
2 4440 1 1 131 ASN N N 20.277 -7.175 -61.624 1.00 . A A . 151 ASN N 1 1
2 4441 1 1 131 ASN ND2 N 18.196 -4.059 -59.459 1.00 . A A . 151 ASN ND2 1 1
2 4442 1 1 131 ASN O O 18.939 -3.913 -62.606 1.00 . A A . 151 ASN O 1 1
2 4443 1 1 131 ASN OD1 O 19.674 -5.602 -58.959 1.00 . A A . 151 ASN OD1 1 1
2 4444 1 1 132 SER C C 22.664 -3.848 -64.483 1.00 . A A . 152 SER C 1 1
2 4445 1 1 132 SER CA C 21.656 -3.547 -63.357 1.00 . A A . 152 SER CA 1 1
2 4446 1 1 132 SER CB C 22.357 -2.822 -62.199 1.00 . A A . 152 SER CB 1 1
2 4447 1 1 132 SER H H 21.578 -5.599 -62.788 1.00 . A A . 152 SER H 1 1
2 4448 1 1 132 SER HA H 20.896 -2.883 -63.772 1.00 . A A . 152 SER HA 1 1
2 4449 1 1 132 SER HB2 H 21.827 -2.998 -61.258 1.00 . A A . 152 SER HB2 1 1
2 4450 1 1 132 SER HB3 H 23.368 -3.219 -62.100 1.00 . A A . 152 SER HB3 1 1
2 4451 1 1 132 SER HG H 21.579 -1.032 -62.189 1.00 . A A . 152 SER HG 1 1
2 4452 1 1 132 SER N N 21.005 -4.768 -62.849 1.00 . A A . 152 SER N 1 1
2 4453 1 1 132 SER O O 22.918 -5.009 -64.818 1.00 . A A . 152 SER O 1 1
2 4454 1 1 132 SER OG O 22.424 -1.428 -62.449 1.00 . A A . 152 SER OG 1 1
2 4455 1 1 133 GLY C C 25.623 -3.260 -65.819 1.00 . A A . 153 GLY C 1 1
2 4456 1 1 133 GLY CA C 24.193 -2.853 -66.195 1.00 . A A . 153 GLY CA 1 1
2 4457 1 1 133 GLY H H 23.026 -1.884 -64.695 1.00 . A A . 153 GLY H 1 1
2 4458 1 1 133 GLY HA2 H 23.822 -3.566 -66.932 1.00 . A A . 153 GLY HA2 1 1
2 4459 1 1 133 GLY HA3 H 24.229 -1.870 -66.668 1.00 . A A . 153 GLY HA3 1 1
2 4460 1 1 133 GLY N N 23.259 -2.800 -65.060 1.00 . A A . 153 GLY N 1 1
2 4461 1 1 133 GLY O O 26.550 -2.465 -65.985 1.00 . A A . 153 GLY O 1 1
2 4462 1 1 134 ASP C C 27.717 -4.056 -63.701 1.00 . A A . 154 ASP C 1 1
2 4463 1 1 134 ASP CA C 27.057 -5.004 -64.722 1.00 . A A . 154 ASP CA 1 1
2 4464 1 1 134 ASP CB C 28.035 -5.420 -65.833 1.00 . A A . 154 ASP CB 1 1
2 4465 1 1 134 ASP CG C 27.450 -6.473 -66.784 1.00 . A A . 154 ASP CG 1 1
2 4466 1 1 134 ASP H H 24.965 -5.048 -65.187 1.00 . A A . 154 ASP H 1 1
2 4467 1 1 134 ASP HA H 26.809 -5.909 -64.163 1.00 . A A . 154 ASP HA 1 1
2 4468 1 1 134 ASP HB2 H 28.340 -4.534 -66.391 1.00 . A A . 154 ASP HB2 1 1
2 4469 1 1 134 ASP HB3 H 28.927 -5.833 -65.355 1.00 . A A . 154 ASP HB3 1 1
2 4470 1 1 134 ASP N N 25.796 -4.473 -65.276 1.00 . A A . 154 ASP N 1 1
2 4471 1 1 134 ASP O O 28.937 -3.860 -63.686 1.00 . A A . 154 ASP O 1 1
2 4472 1 1 134 ASP OD1 O 27.469 -7.679 -66.435 1.00 . A A . 154 ASP OD1 1 1
2 4473 1 1 134 ASP OD2 O 26.994 -6.112 -67.898 1.00 . A A . 154 ASP OD2 1 1
2 4474 1 1 135 LYS C C 27.624 -3.443 -60.517 1.00 . A A . 155 LYS C 1 1
2 4475 1 1 135 LYS CA C 27.344 -2.586 -61.748 1.00 . A A . 155 LYS CA 1 1
2 4476 1 1 135 LYS CB C 26.286 -1.493 -61.475 1.00 . A A . 155 LYS CB 1 1
2 4477 1 1 135 LYS CD C 27.101 -0.025 -63.414 1.00 . A A . 155 LYS CD 1 1
2 4478 1 1 135 LYS CE C 26.594 0.923 -64.503 1.00 . A A . 155 LYS CE 1 1
2 4479 1 1 135 LYS CG C 25.897 -0.646 -62.695 1.00 . A A . 155 LYS CG 1 1
2 4480 1 1 135 LYS H H 25.930 -3.748 -62.821 1.00 . A A . 155 LYS H 1 1
2 4481 1 1 135 LYS HA H 28.291 -2.112 -62.011 1.00 . A A . 155 LYS HA 1 1
2 4482 1 1 135 LYS HB2 H 25.379 -1.959 -61.095 1.00 . A A . 155 LYS HB2 1 1
2 4483 1 1 135 LYS HB3 H 26.660 -0.815 -60.704 1.00 . A A . 155 LYS HB3 1 1
2 4484 1 1 135 LYS HD2 H 27.713 0.528 -62.700 1.00 . A A . 155 LYS HD2 1 1
2 4485 1 1 135 LYS HD3 H 27.698 -0.815 -63.872 1.00 . A A . 155 LYS HD3 1 1
2 4486 1 1 135 LYS HE2 H 25.906 0.372 -65.149 1.00 . A A . 155 LYS HE2 1 1
2 4487 1 1 135 LYS HE3 H 26.038 1.731 -64.020 1.00 . A A . 155 LYS HE3 1 1
2 4488 1 1 135 LYS HG2 H 25.339 -1.263 -63.400 1.00 . A A . 155 LYS HG2 1 1
2 4489 1 1 135 LYS HG3 H 25.234 0.153 -62.354 1.00 . A A . 155 LYS HG3 1 1
2 4490 1 1 135 LYS HZ1 H 28.367 1.991 -64.735 1.00 . A A . 155 LYS HZ1 1 1
2 4491 1 1 135 LYS HZ2 H 28.218 0.748 -65.791 1.00 . A A . 155 LYS HZ2 1 1
2 4492 1 1 135 LYS HZ3 H 27.363 2.120 -66.017 1.00 . A A . 155 LYS HZ3 1 1
2 4493 1 1 135 LYS N N 26.892 -3.443 -62.845 1.00 . A A . 155 LYS N 1 1
2 4494 1 1 135 LYS NZ N 27.710 1.481 -65.312 1.00 . A A . 155 LYS NZ 1 1
2 4495 1 1 135 LYS O O 27.467 -4.663 -60.534 1.00 . A A . 155 LYS O 1 1
2 4496 1 1 136 VAL C C 27.060 -2.804 -57.161 1.00 . A A . 156 VAL C 1 1
2 4497 1 1 136 VAL CA C 28.125 -3.376 -58.089 1.00 . A A . 156 VAL CA 1 1
2 4498 1 1 136 VAL CB C 29.540 -3.175 -57.520 1.00 . A A . 156 VAL CB 1 1
2 4499 1 1 136 VAL CG1 C 30.502 -4.099 -58.270 1.00 . A A . 156 VAL CG1 1 1
2 4500 1 1 136 VAL CG2 C 30.053 -1.733 -57.629 1.00 . A A . 156 VAL CG2 1 1
2 4501 1 1 136 VAL H H 28.130 -1.791 -59.533 1.00 . A A . 156 VAL H 1 1
2 4502 1 1 136 VAL HA H 27.949 -4.448 -58.139 1.00 . A A . 156 VAL HA 1 1
2 4503 1 1 136 VAL HB H 29.539 -3.458 -56.468 1.00 . A A . 156 VAL HB 1 1
2 4504 1 1 136 VAL HG11 H 30.218 -5.133 -58.080 1.00 . A A . 156 VAL HG11 1 1
2 4505 1 1 136 VAL HG12 H 30.457 -3.908 -59.347 1.00 . A A . 156 VAL HG12 1 1
2 4506 1 1 136 VAL HG13 H 31.518 -3.945 -57.907 1.00 . A A . 156 VAL HG13 1 1
2 4507 1 1 136 VAL HG21 H 30.189 -1.449 -58.673 1.00 . A A . 156 VAL HG21 1 1
2 4508 1 1 136 VAL HG22 H 29.341 -1.053 -57.164 1.00 . A A . 156 VAL HG22 1 1
2 4509 1 1 136 VAL HG23 H 31.009 -1.643 -57.118 1.00 . A A . 156 VAL HG23 1 1
2 4510 1 1 136 VAL N N 28.002 -2.787 -59.432 1.00 . A A . 156 VAL N 1 1
2 4511 1 1 136 VAL O O 26.668 -1.641 -57.295 1.00 . A A . 156 VAL O 1 1
2 4512 1 1 137 ALA C C 26.347 -2.130 -54.316 1.00 . A A . 157 ALA C 1 1
2 4513 1 1 137 ALA CA C 25.645 -3.174 -55.197 1.00 . A A . 157 ALA CA 1 1
2 4514 1 1 137 ALA CB C 25.149 -4.376 -54.387 1.00 . A A . 157 ALA CB 1 1
2 4515 1 1 137 ALA H H 26.907 -4.579 -56.181 1.00 . A A . 157 ALA H 1 1
2 4516 1 1 137 ALA HA H 24.784 -2.710 -55.683 1.00 . A A . 157 ALA HA 1 1
2 4517 1 1 137 ALA HB1 H 24.893 -5.190 -55.057 1.00 . A A . 157 ALA HB1 1 1
2 4518 1 1 137 ALA HB2 H 25.921 -4.721 -53.700 1.00 . A A . 157 ALA HB2 1 1
2 4519 1 1 137 ALA HB3 H 24.256 -4.099 -53.825 1.00 . A A . 157 ALA HB3 1 1
2 4520 1 1 137 ALA N N 26.569 -3.623 -56.230 1.00 . A A . 157 ALA N 1 1
2 4521 1 1 137 ALA O O 27.332 -2.438 -53.646 1.00 . A A . 157 ALA O 1 1
2 4522 1 1 138 GLU C C 25.446 0.753 -52.581 1.00 . A A . 158 GLU C 1 1
2 4523 1 1 138 GLU CA C 26.461 0.216 -53.589 1.00 . A A . 158 GLU CA 1 1
2 4524 1 1 138 GLU CB C 26.966 1.315 -54.535 1.00 . A A . 158 GLU CB 1 1
2 4525 1 1 138 GLU CD C 28.830 2.098 -56.053 1.00 . A A . 158 GLU CD 1 1
2 4526 1 1 138 GLU CG C 28.408 1.065 -54.991 1.00 . A A . 158 GLU CG 1 1
2 4527 1 1 138 GLU H H 25.078 -0.685 -54.932 1.00 . A A . 158 GLU H 1 1
2 4528 1 1 138 GLU HA H 27.317 -0.140 -53.015 1.00 . A A . 158 GLU HA 1 1
2 4529 1 1 138 GLU HB2 H 26.311 1.370 -55.403 1.00 . A A . 158 GLU HB2 1 1
2 4530 1 1 138 GLU HB3 H 26.939 2.273 -54.019 1.00 . A A . 158 GLU HB3 1 1
2 4531 1 1 138 GLU HG2 H 29.069 1.132 -54.123 1.00 . A A . 158 GLU HG2 1 1
2 4532 1 1 138 GLU HG3 H 28.501 0.053 -55.388 1.00 . A A . 158 GLU HG3 1 1
2 4533 1 1 138 GLU N N 25.874 -0.888 -54.346 1.00 . A A . 158 GLU N 1 1
2 4534 1 1 138 GLU O O 24.253 0.909 -52.864 1.00 . A A . 158 GLU O 1 1
2 4535 1 1 138 GLU OE1 O 28.509 1.916 -57.253 1.00 . A A . 158 GLU OE1 1 1
2 4536 1 1 138 GLU OE2 O 29.482 3.109 -55.693 1.00 . A A . 158 GLU OE2 1 1
2 4537 1 1 139 TYR C C 25.782 2.575 -49.469 1.00 . A A . 159 TYR C 1 1
2 4538 1 1 139 TYR CA C 25.203 1.357 -50.190 1.00 . A A . 159 TYR CA 1 1
2 4539 1 1 139 TYR CB C 25.226 0.120 -49.284 1.00 . A A . 159 TYR CB 1 1
2 4540 1 1 139 TYR CD1 C 23.130 -1.100 -49.995 1.00 . A A . 159 TYR CD1 1 1
2 4541 1 1 139 TYR CD2 C 25.283 -2.201 -50.328 1.00 . A A . 159 TYR CD2 1 1
2 4542 1 1 139 TYR CE1 C 22.473 -2.216 -50.544 1.00 . A A . 159 TYR CE1 1 1
2 4543 1 1 139 TYR CE2 C 24.629 -3.319 -50.883 1.00 . A A . 159 TYR CE2 1 1
2 4544 1 1 139 TYR CG C 24.534 -1.092 -49.880 1.00 . A A . 159 TYR CG 1 1
2 4545 1 1 139 TYR CZ C 23.219 -3.330 -50.986 1.00 . A A . 159 TYR CZ 1 1
2 4546 1 1 139 TYR H H 26.962 0.936 -51.273 1.00 . A A . 159 TYR H 1 1
2 4547 1 1 139 TYR HA H 24.175 1.584 -50.452 1.00 . A A . 159 TYR HA 1 1
2 4548 1 1 139 TYR HB2 H 26.260 -0.130 -49.040 1.00 . A A . 159 TYR HB2 1 1
2 4549 1 1 139 TYR HB3 H 24.730 0.375 -48.353 1.00 . A A . 159 TYR HB3 1 1
2 4550 1 1 139 TYR HD1 H 22.561 -0.251 -49.642 1.00 . A A . 159 TYR HD1 1 1
2 4551 1 1 139 TYR HD2 H 26.362 -2.194 -50.246 1.00 . A A . 159 TYR HD2 1 1
2 4552 1 1 139 TYR HE1 H 21.397 -2.236 -50.625 1.00 . A A . 159 TYR HE1 1 1
2 4553 1 1 139 TYR HE2 H 25.202 -4.172 -51.217 1.00 . A A . 159 TYR HE2 1 1
2 4554 1 1 139 TYR HH H 23.156 -5.060 -51.887 1.00 . A A . 159 TYR HH 1 1
2 4555 1 1 139 TYR N N 25.966 1.044 -51.392 1.00 . A A . 159 TYR N 1 1
2 4556 1 1 139 TYR O O 26.886 3.010 -49.790 1.00 . A A . 159 TYR O 1 1
2 4557 1 1 139 TYR OH O 22.562 -4.401 -51.506 1.00 . A A . 159 TYR OH 1 1
2 4558 1 1 140 ALA C C 25.046 4.070 -46.227 1.00 . A A . 160 ALA C 1 1
2 4559 1 1 140 ALA CA C 25.534 4.229 -47.670 1.00 . A A . 160 ALA CA 1 1
2 4560 1 1 140 ALA CB C 25.087 5.558 -48.300 1.00 . A A . 160 ALA CB 1 1
2 4561 1 1 140 ALA H H 24.198 2.664 -48.205 1.00 . A A . 160 ALA H 1 1
2 4562 1 1 140 ALA HA H 26.616 4.224 -47.672 1.00 . A A . 160 ALA HA 1 1
2 4563 1 1 140 ALA HB1 H 25.459 5.628 -49.322 1.00 . A A . 160 ALA HB1 1 1
2 4564 1 1 140 ALA HB2 H 24.002 5.629 -48.306 1.00 . A A . 160 ALA HB2 1 1
2 4565 1 1 140 ALA HB3 H 25.495 6.392 -47.727 1.00 . A A . 160 ALA HB3 1 1
2 4566 1 1 140 ALA N N 25.071 3.107 -48.477 1.00 . A A . 160 ALA N 1 1
2 4567 1 1 140 ALA O O 23.858 3.816 -46.002 1.00 . A A . 160 ALA O 1 1
2 4568 1 1 141 ILE C C 26.120 5.474 -43.162 1.00 . A A . 161 ILE C 1 1
2 4569 1 1 141 ILE CA C 25.640 4.177 -43.821 1.00 . A A . 161 ILE CA 1 1
2 4570 1 1 141 ILE CB C 26.234 2.908 -43.159 1.00 . A A . 161 ILE CB 1 1
2 4571 1 1 141 ILE CD1 C 26.294 0.327 -43.267 1.00 . A A . 161 ILE CD1 1 1
2 4572 1 1 141 ILE CG1 C 25.732 1.626 -43.857 1.00 . A A . 161 ILE CG1 1 1
2 4573 1 1 141 ILE CG2 C 25.910 2.846 -41.657 1.00 . A A . 161 ILE CG2 1 1
2 4574 1 1 141 ILE H H 26.923 4.398 -45.517 1.00 . A A . 161 ILE H 1 1
2 4575 1 1 141 ILE HA H 24.568 4.124 -43.712 1.00 . A A . 161 ILE HA 1 1
2 4576 1 1 141 ILE HB H 27.312 2.932 -43.259 1.00 . A A . 161 ILE HB 1 1
2 4577 1 1 141 ILE HD11 H 27.382 0.379 -43.214 1.00 . A A . 161 ILE HD11 1 1
2 4578 1 1 141 ILE HD12 H 25.885 0.163 -42.271 1.00 . A A . 161 ILE HD12 1 1
2 4579 1 1 141 ILE HD13 H 26.009 -0.513 -43.901 1.00 . A A . 161 ILE HD13 1 1
2 4580 1 1 141 ILE HG12 H 24.644 1.599 -43.796 1.00 . A A . 161 ILE HG12 1 1
2 4581 1 1 141 ILE HG13 H 26.018 1.650 -44.909 1.00 . A A . 161 ILE HG13 1 1
2 4582 1 1 141 ILE HG21 H 26.161 3.776 -41.157 1.00 . A A . 161 ILE HG21 1 1
2 4583 1 1 141 ILE HG22 H 24.859 2.628 -41.501 1.00 . A A . 161 ILE HG22 1 1
2 4584 1 1 141 ILE HG23 H 26.497 2.058 -41.193 1.00 . A A . 161 ILE HG23 1 1
2 4585 1 1 141 ILE N N 25.952 4.233 -45.256 1.00 . A A . 161 ILE N 1 1
2 4586 1 1 141 ILE O O 27.192 5.969 -43.510 1.00 . A A . 161 ILE O 1 1
2 4587 1 1 142 SER C C 26.921 6.992 -40.632 1.00 . A A . 162 SER C 1 1
2 4588 1 1 142 SER CA C 25.700 7.271 -41.509 1.00 . A A . 162 SER CA 1 1
2 4589 1 1 142 SER CB C 24.534 7.780 -40.644 1.00 . A A . 162 SER CB 1 1
2 4590 1 1 142 SER H H 24.453 5.646 -42.017 1.00 . A A . 162 SER H 1 1
2 4591 1 1 142 SER HA H 25.954 8.057 -42.223 1.00 . A A . 162 SER HA 1 1
2 4592 1 1 142 SER HB2 H 24.347 7.085 -39.825 1.00 . A A . 162 SER HB2 1 1
2 4593 1 1 142 SER HB3 H 24.815 8.743 -40.216 1.00 . A A . 162 SER HB3 1 1
2 4594 1 1 142 SER HG H 22.653 8.230 -40.760 1.00 . A A . 162 SER HG 1 1
2 4595 1 1 142 SER N N 25.338 6.059 -42.250 1.00 . A A . 162 SER N 1 1
2 4596 1 1 142 SER O O 26.793 6.494 -39.513 1.00 . A A . 162 SER O 1 1
2 4597 1 1 142 SER OG O 23.336 7.934 -41.380 1.00 . A A . 162 SER OG 1 1
2 4598 1 1 143 LEU C C 29.355 7.908 -39.067 1.00 . A A . 163 LEU C 1 1
2 4599 1 1 143 LEU CA C 29.381 7.161 -40.404 1.00 . A A . 163 LEU CA 1 1
2 4600 1 1 143 LEU CB C 30.528 7.572 -41.340 1.00 . A A . 163 LEU CB 1 1
2 4601 1 1 143 LEU CD1 C 33.013 7.497 -41.575 1.00 . A A . 163 LEU CD1 1 1
2 4602 1 1 143 LEU CD2 C 32.012 9.382 -40.357 1.00 . A A . 163 LEU CD2 1 1
2 4603 1 1 143 LEU CG C 31.866 7.889 -40.645 1.00 . A A . 163 LEU CG 1 1
2 4604 1 1 143 LEU H H 28.144 7.701 -42.061 1.00 . A A . 163 LEU H 1 1
2 4605 1 1 143 LEU HA H 29.531 6.113 -40.164 1.00 . A A . 163 LEU HA 1 1
2 4606 1 1 143 LEU HB2 H 30.672 6.739 -42.025 1.00 . A A . 163 LEU HB2 1 1
2 4607 1 1 143 LEU HB3 H 30.239 8.430 -41.944 1.00 . A A . 163 LEU HB3 1 1
2 4608 1 1 143 LEU HD11 H 33.021 6.418 -41.717 1.00 . A A . 163 LEU HD11 1 1
2 4609 1 1 143 LEU HD12 H 32.872 7.984 -42.539 1.00 . A A . 163 LEU HD12 1 1
2 4610 1 1 143 LEU HD13 H 33.967 7.808 -41.156 1.00 . A A . 163 LEU HD13 1 1
2 4611 1 1 143 LEU HD21 H 31.883 9.940 -41.276 1.00 . A A . 163 LEU HD21 1 1
2 4612 1 1 143 LEU HD22 H 31.271 9.718 -39.632 1.00 . A A . 163 LEU HD22 1 1
2 4613 1 1 143 LEU HD23 H 33.009 9.593 -39.980 1.00 . A A . 163 LEU HD23 1 1
2 4614 1 1 143 LEU HG H 31.942 7.348 -39.704 1.00 . A A . 163 LEU HG 1 1
2 4615 1 1 143 LEU N N 28.117 7.303 -41.133 1.00 . A A . 163 LEU N 1 1
2 4616 1 1 143 LEU O O 29.928 7.450 -38.080 1.00 . A A . 163 LEU O 1 1
2 4617 1 1 144 GLU C C 27.647 9.022 -36.706 1.00 . A A . 164 GLU C 1 1
2 4618 1 1 144 GLU CA C 28.478 9.774 -37.762 1.00 . A A . 164 GLU CA 1 1
2 4619 1 1 144 GLU CB C 27.864 11.156 -38.028 1.00 . A A . 164 GLU CB 1 1
2 4620 1 1 144 GLU CD C 28.262 13.503 -38.881 1.00 . A A . 164 GLU CD 1 1
2 4621 1 1 144 GLU CG C 28.854 12.092 -38.727 1.00 . A A . 164 GLU CG 1 1
2 4622 1 1 144 GLU H H 28.157 9.321 -39.855 1.00 . A A . 164 GLU H 1 1
2 4623 1 1 144 GLU HA H 29.482 9.902 -37.349 1.00 . A A . 164 GLU HA 1 1
2 4624 1 1 144 GLU HB2 H 26.966 11.048 -38.638 1.00 . A A . 164 GLU HB2 1 1
2 4625 1 1 144 GLU HB3 H 27.582 11.606 -37.076 1.00 . A A . 164 GLU HB3 1 1
2 4626 1 1 144 GLU HG2 H 29.776 12.143 -38.141 1.00 . A A . 164 GLU HG2 1 1
2 4627 1 1 144 GLU HG3 H 29.098 11.682 -39.705 1.00 . A A . 164 GLU HG3 1 1
2 4628 1 1 144 GLU N N 28.629 9.022 -39.009 1.00 . A A . 164 GLU N 1 1
2 4629 1 1 144 GLU O O 27.892 9.185 -35.514 1.00 . A A . 164 GLU O 1 1
2 4630 1 1 144 GLU OE1 O 28.417 14.337 -37.955 1.00 . A A . 164 GLU OE1 1 1
2 4631 1 1 144 GLU OE2 O 27.637 13.786 -39.932 1.00 . A A . 164 GLU OE2 1 1
2 4632 1 1 145 GLU C C 26.669 5.997 -35.887 1.00 . A A . 165 GLU C 1 1
2 4633 1 1 145 GLU CA C 25.925 7.302 -36.208 1.00 . A A . 165 GLU CA 1 1
2 4634 1 1 145 GLU CB C 24.550 6.965 -36.807 1.00 . A A . 165 GLU CB 1 1
2 4635 1 1 145 GLU CD C 22.222 7.873 -37.348 1.00 . A A . 165 GLU CD 1 1
2 4636 1 1 145 GLU CG C 23.694 8.216 -37.055 1.00 . A A . 165 GLU CG 1 1
2 4637 1 1 145 GLU H H 26.574 8.031 -38.110 1.00 . A A . 165 GLU H 1 1
2 4638 1 1 145 GLU HA H 25.763 7.820 -35.262 1.00 . A A . 165 GLU HA 1 1
2 4639 1 1 145 GLU HB2 H 24.673 6.415 -37.740 1.00 . A A . 165 GLU HB2 1 1
2 4640 1 1 145 GLU HB3 H 24.032 6.318 -36.100 1.00 . A A . 165 GLU HB3 1 1
2 4641 1 1 145 GLU HG2 H 23.739 8.853 -36.174 1.00 . A A . 165 GLU HG2 1 1
2 4642 1 1 145 GLU HG3 H 24.119 8.781 -37.888 1.00 . A A . 165 GLU HG3 1 1
2 4643 1 1 145 GLU N N 26.696 8.171 -37.115 1.00 . A A . 165 GLU N 1 1
2 4644 1 1 145 GLU O O 26.555 5.476 -34.776 1.00 . A A . 165 GLU O 1 1
2 4645 1 1 145 GLU OE1 O 21.542 7.251 -36.495 1.00 . A A . 165 GLU OE1 1 1
2 4646 1 1 145 GLU OE2 O 21.706 8.258 -38.427 1.00 . A A . 165 GLU OE2 1 1
2 4647 1 1 146 LEU C C 29.316 4.582 -35.450 1.00 . A A . 166 LEU C 1 1
2 4648 1 1 146 LEU CA C 28.351 4.332 -36.613 1.00 . A A . 166 LEU CA 1 1
2 4649 1 1 146 LEU CB C 29.114 4.039 -37.914 1.00 . A A . 166 LEU CB 1 1
2 4650 1 1 146 LEU CD1 C 28.879 3.516 -40.364 1.00 . A A . 166 LEU CD1 1 1
2 4651 1 1 146 LEU CD2 C 28.242 1.796 -38.629 1.00 . A A . 166 LEU CD2 1 1
2 4652 1 1 146 LEU CG C 28.285 3.289 -38.969 1.00 . A A . 166 LEU CG 1 1
2 4653 1 1 146 LEU H H 27.515 5.959 -37.722 1.00 . A A . 166 LEU H 1 1
2 4654 1 1 146 LEU HA H 27.745 3.465 -36.343 1.00 . A A . 166 LEU HA 1 1
2 4655 1 1 146 LEU HB2 H 29.464 4.981 -38.326 1.00 . A A . 166 LEU HB2 1 1
2 4656 1 1 146 LEU HB3 H 30.002 3.450 -37.688 1.00 . A A . 166 LEU HB3 1 1
2 4657 1 1 146 LEU HD11 H 28.367 4.349 -40.841 1.00 . A A . 166 LEU HD11 1 1
2 4658 1 1 146 LEU HD12 H 29.934 3.767 -40.305 1.00 . A A . 166 LEU HD12 1 1
2 4659 1 1 146 LEU HD13 H 28.756 2.634 -40.990 1.00 . A A . 166 LEU HD13 1 1
2 4660 1 1 146 LEU HD21 H 29.245 1.410 -38.478 1.00 . A A . 166 LEU HD21 1 1
2 4661 1 1 146 LEU HD22 H 27.672 1.639 -37.716 1.00 . A A . 166 LEU HD22 1 1
2 4662 1 1 146 LEU HD23 H 27.775 1.235 -39.435 1.00 . A A . 166 LEU HD23 1 1
2 4663 1 1 146 LEU HG H 27.261 3.665 -38.975 1.00 . A A . 166 LEU HG 1 1
2 4664 1 1 146 LEU N N 27.476 5.487 -36.825 1.00 . A A . 166 LEU N 1 1
2 4665 1 1 146 LEU O O 29.369 3.778 -34.523 1.00 . A A . 166 LEU O 1 1
2 4666 1 1 147 LYS C C 30.334 6.021 -32.958 1.00 . A A . 167 LYS C 1 1
2 4667 1 1 147 LYS CA C 30.937 6.139 -34.366 1.00 . A A . 167 LYS CA 1 1
2 4668 1 1 147 LYS CB C 31.410 7.581 -34.623 1.00 . A A . 167 LYS CB 1 1
2 4669 1 1 147 LYS CD C 32.726 9.128 -36.132 1.00 . A A . 167 LYS CD 1 1
2 4670 1 1 147 LYS CE C 33.801 9.196 -37.223 1.00 . A A . 167 LYS CE 1 1
2 4671 1 1 147 LYS CG C 32.409 7.669 -35.784 1.00 . A A . 167 LYS CG 1 1
2 4672 1 1 147 LYS H H 29.896 6.348 -36.241 1.00 . A A . 167 LYS H 1 1
2 4673 1 1 147 LYS HA H 31.807 5.479 -34.380 1.00 . A A . 167 LYS HA 1 1
2 4674 1 1 147 LYS HB2 H 30.545 8.213 -34.832 1.00 . A A . 167 LYS HB2 1 1
2 4675 1 1 147 LYS HB3 H 31.901 7.963 -33.725 1.00 . A A . 167 LYS HB3 1 1
2 4676 1 1 147 LYS HD2 H 31.816 9.618 -36.484 1.00 . A A . 167 LYS HD2 1 1
2 4677 1 1 147 LYS HD3 H 33.085 9.643 -35.239 1.00 . A A . 167 LYS HD3 1 1
2 4678 1 1 147 LYS HE2 H 34.704 8.694 -36.860 1.00 . A A . 167 LYS HE2 1 1
2 4679 1 1 147 LYS HE3 H 33.445 8.652 -38.103 1.00 . A A . 167 LYS HE3 1 1
2 4680 1 1 147 LYS HG2 H 33.330 7.163 -35.490 1.00 . A A . 167 LYS HG2 1 1
2 4681 1 1 147 LYS HG3 H 31.999 7.171 -36.662 1.00 . A A . 167 LYS HG3 1 1
2 4682 1 1 147 LYS HZ1 H 33.319 11.104 -37.935 1.00 . A A . 167 LYS HZ1 1 1
2 4683 1 1 147 LYS HZ2 H 34.483 11.117 -36.786 1.00 . A A . 167 LYS HZ2 1 1
2 4684 1 1 147 LYS HZ3 H 34.844 10.641 -38.305 1.00 . A A . 167 LYS HZ3 1 1
2 4685 1 1 147 LYS N N 30.007 5.732 -35.440 1.00 . A A . 167 LYS N 1 1
2 4686 1 1 147 LYS NZ N 34.128 10.604 -37.586 1.00 . A A . 167 LYS NZ 1 1
2 4687 1 1 147 LYS O O 31.001 5.540 -32.043 1.00 . A A . 167 LYS O 1 1
2 4688 1 1 148 LYS C C 28.005 4.993 -30.975 1.00 . A A . 168 LYS C 1 1
2 4689 1 1 148 LYS CA C 28.318 6.397 -31.517 1.00 . A A . 168 LYS CA 1 1
2 4690 1 1 148 LYS CB C 27.004 7.189 -31.676 1.00 . A A . 168 LYS CB 1 1
2 4691 1 1 148 LYS CD C 25.850 9.322 -32.421 1.00 . A A . 168 LYS CD 1 1
2 4692 1 1 148 LYS CE C 25.992 10.631 -33.211 1.00 . A A . 168 LYS CE 1 1
2 4693 1 1 148 LYS CG C 27.202 8.641 -32.141 1.00 . A A . 168 LYS CG 1 1
2 4694 1 1 148 LYS H H 28.588 6.756 -33.620 1.00 . A A . 168 LYS H 1 1
2 4695 1 1 148 LYS HA H 28.939 6.875 -30.756 1.00 . A A . 168 LYS HA 1 1
2 4696 1 1 148 LYS HB2 H 26.372 6.671 -32.397 1.00 . A A . 168 LYS HB2 1 1
2 4697 1 1 148 LYS HB3 H 26.479 7.203 -30.720 1.00 . A A . 168 LYS HB3 1 1
2 4698 1 1 148 LYS HD2 H 25.231 8.648 -33.015 1.00 . A A . 168 LYS HD2 1 1
2 4699 1 1 148 LYS HD3 H 25.333 9.510 -31.478 1.00 . A A . 168 LYS HD3 1 1
2 4700 1 1 148 LYS HE2 H 26.511 10.421 -34.150 1.00 . A A . 168 LYS HE2 1 1
2 4701 1 1 148 LYS HE3 H 24.989 10.991 -33.463 1.00 . A A . 168 LYS HE3 1 1
2 4702 1 1 148 LYS HG2 H 27.744 9.195 -31.375 1.00 . A A . 168 LYS HG2 1 1
2 4703 1 1 148 LYS HG3 H 27.791 8.650 -33.055 1.00 . A A . 168 LYS HG3 1 1
2 4704 1 1 148 LYS HZ1 H 26.256 11.905 -31.585 1.00 . A A . 168 LYS HZ1 1 1
2 4705 1 1 148 LYS HZ2 H 27.670 11.404 -32.245 1.00 . A A . 168 LYS HZ2 1 1
2 4706 1 1 148 LYS HZ3 H 26.775 12.542 -32.994 1.00 . A A . 168 LYS HZ3 1 1
2 4707 1 1 148 LYS N N 29.060 6.403 -32.797 1.00 . A A . 168 LYS N 1 1
2 4708 1 1 148 LYS NZ N 26.722 11.685 -32.456 1.00 . A A . 168 LYS NZ 1 1
2 4709 1 1 148 LYS O O 27.709 4.853 -29.787 1.00 . A A . 168 LYS O 1 1
2 4710 1 1 149 ASN C C 28.860 1.568 -31.727 1.00 . A A . 169 ASN C 1 1
2 4711 1 1 149 ASN CA C 27.711 2.578 -31.516 1.00 . A A . 169 ASN CA 1 1
2 4712 1 1 149 ASN CB C 26.492 2.212 -32.376 1.00 . A A . 169 ASN CB 1 1
2 4713 1 1 149 ASN CG C 25.271 3.055 -32.057 1.00 . A A . 169 ASN CG 1 1
2 4714 1 1 149 ASN H H 28.266 4.187 -32.796 1.00 . A A . 169 ASN H 1 1
2 4715 1 1 149 ASN HA H 27.422 2.495 -30.467 1.00 . A A . 169 ASN HA 1 1
2 4716 1 1 149 ASN HB2 H 26.738 2.302 -33.435 1.00 . A A . 169 ASN HB2 1 1
2 4717 1 1 149 ASN HB3 H 26.234 1.178 -32.174 1.00 . A A . 169 ASN HB3 1 1
2 4718 1 1 149 ASN HD21 H 25.736 4.429 -33.479 1.00 . A A . 169 ASN HD21 1 1
2 4719 1 1 149 ASN HD22 H 24.303 4.744 -32.516 1.00 . A A . 169 ASN HD22 1 1
2 4720 1 1 149 ASN N N 28.080 3.966 -31.825 1.00 . A A . 169 ASN N 1 1
2 4721 1 1 149 ASN ND2 N 25.079 4.151 -32.754 1.00 . A A . 169 ASN ND2 1 1
2 4722 1 1 149 ASN O O 28.709 0.383 -31.421 1.00 . A A . 169 ASN O 1 1
2 4723 1 1 149 ASN OD1 O 24.484 2.745 -31.173 1.00 . A A . 169 ASN OD1 1 1
2 4724 1 1 150 LEU C C 32.172 1.127 -31.357 1.00 . A A . 170 LEU C 1 1
2 4725 1 1 150 LEU CA C 31.187 1.204 -32.536 1.00 . A A . 170 LEU CA 1 1
2 4726 1 1 150 LEU CB C 31.886 1.823 -33.760 1.00 . A A . 170 LEU CB 1 1
2 4727 1 1 150 LEU CD1 C 32.084 2.079 -36.221 1.00 . A A . 170 LEU CD1 1 1
2 4728 1 1 150 LEU CD2 C 31.661 -0.182 -35.312 1.00 . A A . 170 LEU CD2 1 1
2 4729 1 1 150 LEU CG C 31.371 1.307 -35.116 1.00 . A A . 170 LEU CG 1 1
2 4730 1 1 150 LEU H H 30.104 3.030 -32.353 1.00 . A A . 170 LEU H 1 1
2 4731 1 1 150 LEU HA H 30.877 0.184 -32.770 1.00 . A A . 170 LEU HA 1 1
2 4732 1 1 150 LEU HB2 H 31.788 2.909 -33.722 1.00 . A A . 170 LEU HB2 1 1
2 4733 1 1 150 LEU HB3 H 32.952 1.613 -33.698 1.00 . A A . 170 LEU HB3 1 1
2 4734 1 1 150 LEU HD11 H 31.918 3.146 -36.085 1.00 . A A . 170 LEU HD11 1 1
2 4735 1 1 150 LEU HD12 H 33.152 1.864 -36.194 1.00 . A A . 170 LEU HD12 1 1
2 4736 1 1 150 LEU HD13 H 31.683 1.788 -37.186 1.00 . A A . 170 LEU HD13 1 1
2 4737 1 1 150 LEU HD21 H 31.708 -0.433 -36.372 1.00 . A A . 170 LEU HD21 1 1
2 4738 1 1 150 LEU HD22 H 32.610 -0.428 -34.850 1.00 . A A . 170 LEU HD22 1 1
2 4739 1 1 150 LEU HD23 H 30.876 -0.774 -34.845 1.00 . A A . 170 LEU HD23 1 1
2 4740 1 1 150 LEU HG H 30.299 1.471 -35.210 1.00 . A A . 170 LEU HG 1 1
2 4741 1 1 150 LEU N N 30.016 2.030 -32.219 1.00 . A A . 170 LEU N 1 1
2 4742 1 1 150 LEU O O 32.949 0.172 -31.255 1.00 . A A . 170 LEU O 1 1
2 4743 1 1 151 LYS C C 32.445 1.925 -27.988 1.00 . A A . 171 LYS C 1 1
2 4744 1 1 151 LYS CA C 33.030 2.355 -29.343 1.00 . A A . 171 LYS CA 1 1
2 4745 1 1 151 LYS CB C 33.488 3.821 -29.375 1.00 . A A . 171 LYS CB 1 1
2 4746 1 1 151 LYS CD C 32.386 5.444 -27.698 1.00 . A A . 171 LYS CD 1 1
2 4747 1 1 151 LYS CE C 33.569 6.392 -27.436 1.00 . A A . 171 LYS CE 1 1
2 4748 1 1 151 LYS CG C 32.376 4.856 -29.118 1.00 . A A . 171 LYS CG 1 1
2 4749 1 1 151 LYS H H 31.445 2.862 -30.662 1.00 . A A . 171 LYS H 1 1
2 4750 1 1 151 LYS HA H 33.920 1.747 -29.488 1.00 . A A . 171 LYS HA 1 1
2 4751 1 1 151 LYS HB2 H 34.279 3.944 -28.647 1.00 . A A . 171 LYS HB2 1 1
2 4752 1 1 151 LYS HB3 H 33.925 4.021 -30.355 1.00 . A A . 171 LYS HB3 1 1
2 4753 1 1 151 LYS HD2 H 31.450 5.981 -27.537 1.00 . A A . 171 LYS HD2 1 1
2 4754 1 1 151 LYS HD3 H 32.424 4.625 -26.980 1.00 . A A . 171 LYS HD3 1 1
2 4755 1 1 151 LYS HE2 H 33.617 6.593 -26.362 1.00 . A A . 171 LYS HE2 1 1
2 4756 1 1 151 LYS HE3 H 34.500 5.894 -27.720 1.00 . A A . 171 LYS HE3 1 1
2 4757 1 1 151 LYS HG2 H 32.495 5.663 -29.836 1.00 . A A . 171 LYS HG2 1 1
2 4758 1 1 151 LYS HG3 H 31.401 4.403 -29.299 1.00 . A A . 171 LYS HG3 1 1
2 4759 1 1 151 LYS HZ1 H 33.408 7.547 -29.170 1.00 . A A . 171 LYS HZ1 1 1
2 4760 1 1 151 LYS HZ2 H 32.597 8.177 -27.893 1.00 . A A . 171 LYS HZ2 1 1
2 4761 1 1 151 LYS HZ3 H 34.221 8.294 -27.970 1.00 . A A . 171 LYS HZ3 1 1
2 4762 1 1 151 LYS N N 32.125 2.136 -30.479 1.00 . A A . 171 LYS N 1 1
2 4763 1 1 151 LYS NZ N 33.437 7.684 -28.167 1.00 . A A . 171 LYS NZ 1 1
2 4764 1 1 151 LYS O O 33.242 1.523 -27.109 1.00 . A A . 171 LYS O 1 1
3 4765 1 1 1 LYS C C 18.800 23.517 -2.835 1.00 . A A . 21 LYS C 1 1
3 4766 1 1 1 LYS CA C 19.397 24.931 -2.908 1.00 . A A . 21 LYS CA 1 1
3 4767 1 1 1 LYS CB C 20.912 24.895 -3.220 1.00 . A A . 21 LYS CB 1 1
3 4768 1 1 1 LYS CD C 22.689 24.114 -4.881 1.00 . A A . 21 LYS CD 1 1
3 4769 1 1 1 LYS CE C 23.658 25.297 -4.719 1.00 . A A . 21 LYS CE 1 1
3 4770 1 1 1 LYS CG C 21.205 24.455 -4.664 1.00 . A A . 21 LYS CG 1 1
3 4771 1 1 1 LYS H1 H 19.583 25.201 -0.850 1.00 . A A . 21 LYS H1 1 1
3 4772 1 1 1 LYS HA H 18.891 25.488 -3.698 1.00 . A A . 21 LYS HA 1 1
3 4773 1 1 1 LYS HB2 H 21.327 25.897 -3.082 1.00 . A A . 21 LYS HB2 1 1
3 4774 1 1 1 LYS HB3 H 21.404 24.219 -2.515 1.00 . A A . 21 LYS HB3 1 1
3 4775 1 1 1 LYS HD2 H 22.970 23.338 -4.167 1.00 . A A . 21 LYS HD2 1 1
3 4776 1 1 1 LYS HD3 H 22.805 23.689 -5.877 1.00 . A A . 21 LYS HD3 1 1
3 4777 1 1 1 LYS HE2 H 23.432 25.840 -3.797 1.00 . A A . 21 LYS HE2 1 1
3 4778 1 1 1 LYS HE3 H 24.670 24.894 -4.617 1.00 . A A . 21 LYS HE3 1 1
3 4779 1 1 1 LYS HG2 H 20.617 23.570 -4.905 1.00 . A A . 21 LYS HG2 1 1
3 4780 1 1 1 LYS HG3 H 20.900 25.250 -5.344 1.00 . A A . 21 LYS HG3 1 1
3 4781 1 1 1 LYS HZ1 H 23.882 25.739 -6.739 1.00 . A A . 21 LYS HZ1 1 1
3 4782 1 1 1 LYS HZ2 H 22.708 26.626 -6.022 1.00 . A A . 21 LYS HZ2 1 1
3 4783 1 1 1 LYS HZ3 H 24.280 26.981 -5.764 1.00 . A A . 21 LYS HZ3 1 1
3 4784 1 1 1 LYS N N 19.139 25.655 -1.629 1.00 . A A . 21 LYS N 1 1
3 4785 1 1 1 LYS NZ N 23.624 26.219 -5.886 1.00 . A A . 21 LYS NZ 1 1
3 4786 1 1 1 LYS O O 19.036 22.804 -1.854 1.00 . A A . 21 LYS O 1 1
3 4787 1 1 2 ILE C C 18.585 20.719 -4.314 1.00 . A A . 22 ILE C 1 1
3 4788 1 1 2 ILE CA C 17.478 21.738 -3.966 1.00 . A A . 22 ILE CA 1 1
3 4789 1 1 2 ILE CB C 16.289 21.680 -4.960 1.00 . A A . 22 ILE CB 1 1
3 4790 1 1 2 ILE CD1 C 17.200 20.912 -7.267 1.00 . A A . 22 ILE CD1 1 1
3 4791 1 1 2 ILE CG1 C 16.611 22.055 -6.427 1.00 . A A . 22 ILE CG1 1 1
3 4792 1 1 2 ILE CG2 C 15.157 22.588 -4.443 1.00 . A A . 22 ILE CG2 1 1
3 4793 1 1 2 ILE H H 17.829 23.762 -4.596 1.00 . A A . 22 ILE H 1 1
3 4794 1 1 2 ILE HA H 17.090 21.435 -2.993 1.00 . A A . 22 ILE HA 1 1
3 4795 1 1 2 ILE HB H 15.891 20.664 -4.952 1.00 . A A . 22 ILE HB 1 1
3 4796 1 1 2 ILE HD11 H 18.201 20.654 -6.932 1.00 . A A . 22 ILE HD11 1 1
3 4797 1 1 2 ILE HD12 H 16.556 20.034 -7.205 1.00 . A A . 22 ILE HD12 1 1
3 4798 1 1 2 ILE HD13 H 17.260 21.230 -8.308 1.00 . A A . 22 ILE HD13 1 1
3 4799 1 1 2 ILE HG12 H 15.685 22.354 -6.921 1.00 . A A . 22 ILE HG12 1 1
3 4800 1 1 2 ILE HG13 H 17.286 22.910 -6.459 1.00 . A A . 22 ILE HG13 1 1
3 4801 1 1 2 ILE HG21 H 14.925 22.343 -3.406 1.00 . A A . 22 ILE HG21 1 1
3 4802 1 1 2 ILE HG22 H 15.443 23.638 -4.509 1.00 . A A . 22 ILE HG22 1 1
3 4803 1 1 2 ILE HG23 H 14.257 22.434 -5.039 1.00 . A A . 22 ILE HG23 1 1
3 4804 1 1 2 ILE N N 17.999 23.119 -3.833 1.00 . A A . 22 ILE N 1 1
3 4805 1 1 2 ILE O O 19.682 21.095 -4.740 1.00 . A A . 22 ILE O 1 1
3 4806 1 1 3 HIS C C 18.418 17.161 -5.197 1.00 . A A . 23 HIS C 1 1
3 4807 1 1 3 HIS CA C 19.183 18.311 -4.519 1.00 . A A . 23 HIS CA 1 1
3 4808 1 1 3 HIS CB C 19.883 17.799 -3.245 1.00 . A A . 23 HIS CB 1 1
3 4809 1 1 3 HIS CD2 C 20.442 19.500 -1.394 1.00 . A A . 23 HIS CD2 1 1
3 4810 1 1 3 HIS CE1 C 22.443 20.147 -2.048 1.00 . A A . 23 HIS CE1 1 1
3 4811 1 1 3 HIS CG C 20.750 18.824 -2.548 1.00 . A A . 23 HIS CG 1 1
3 4812 1 1 3 HIS H H 17.362 19.178 -3.836 1.00 . A A . 23 HIS H 1 1
3 4813 1 1 3 HIS HA H 19.948 18.658 -5.215 1.00 . A A . 23 HIS HA 1 1
3 4814 1 1 3 HIS HB2 H 19.129 17.440 -2.543 1.00 . A A . 23 HIS HB2 1 1
3 4815 1 1 3 HIS HB3 H 20.516 16.950 -3.509 1.00 . A A . 23 HIS HB3 1 1
3 4816 1 1 3 HIS HD1 H 22.515 18.926 -3.757 1.00 . A A . 23 HIS HD1 1 1
3 4817 1 1 3 HIS HD2 H 19.525 19.398 -0.828 1.00 . A A . 23 HIS HD2 1 1
3 4818 1 1 3 HIS HE1 H 23.403 20.648 -2.102 1.00 . A A . 23 HIS HE1 1 1
3 4819 1 1 3 HIS N N 18.282 19.424 -4.176 1.00 . A A . 23 HIS N 1 1
3 4820 1 1 3 HIS ND1 N 22.001 19.239 -2.939 1.00 . A A . 23 HIS ND1 1 1
3 4821 1 1 3 HIS NE2 N 21.525 20.335 -1.081 1.00 . A A . 23 HIS NE2 1 1
3 4822 1 1 3 HIS O O 17.263 16.880 -4.860 1.00 . A A . 23 HIS O 1 1
3 4823 1 1 4 THR C C 18.404 14.089 -5.860 1.00 . A A . 24 THR C 1 1
3 4824 1 1 4 THR CA C 18.536 15.276 -6.823 1.00 . A A . 24 THR CA 1 1
3 4825 1 1 4 THR CB C 19.416 14.872 -8.023 1.00 . A A . 24 THR CB 1 1
3 4826 1 1 4 THR CG2 C 19.157 15.778 -9.226 1.00 . A A . 24 THR CG2 1 1
3 4827 1 1 4 THR H H 20.012 16.753 -6.375 1.00 . A A . 24 THR H 1 1
3 4828 1 1 4 THR HA H 17.541 15.505 -7.207 1.00 . A A . 24 THR HA 1 1
3 4829 1 1 4 THR HB H 19.176 13.849 -8.319 1.00 . A A . 24 THR HB 1 1
3 4830 1 1 4 THR HG1 H 20.963 14.326 -7.005 1.00 . A A . 24 THR HG1 1 1
3 4831 1 1 4 THR HG21 H 18.124 15.670 -9.554 1.00 . A A . 24 THR HG21 1 1
3 4832 1 1 4 THR HG22 H 19.338 16.819 -8.967 1.00 . A A . 24 THR HG22 1 1
3 4833 1 1 4 THR HG23 H 19.808 15.498 -10.052 1.00 . A A . 24 THR HG23 1 1
3 4834 1 1 4 THR N N 19.068 16.473 -6.141 1.00 . A A . 24 THR N 1 1
3 4835 1 1 4 THR O O 19.409 13.534 -5.404 1.00 . A A . 24 THR O 1 1
3 4836 1 1 4 THR OG1 O 20.799 14.953 -7.724 1.00 . A A . 24 THR OG1 1 1
3 4837 1 1 5 SER C C 15.485 11.938 -5.111 1.00 . A A . 25 SER C 1 1
3 4838 1 1 5 SER CA C 16.839 12.535 -4.706 1.00 . A A . 25 SER CA 1 1
3 4839 1 1 5 SER CB C 16.812 12.965 -3.233 1.00 . A A . 25 SER CB 1 1
3 4840 1 1 5 SER H H 16.391 14.222 -5.930 1.00 . A A . 25 SER H 1 1
3 4841 1 1 5 SER HA H 17.610 11.772 -4.828 1.00 . A A . 25 SER HA 1 1
3 4842 1 1 5 SER HB2 H 17.753 13.458 -2.982 1.00 . A A . 25 SER HB2 1 1
3 4843 1 1 5 SER HB3 H 15.998 13.675 -3.079 1.00 . A A . 25 SER HB3 1 1
3 4844 1 1 5 SER HG H 17.480 11.376 -2.312 1.00 . A A . 25 SER HG 1 1
3 4845 1 1 5 SER N N 17.166 13.689 -5.556 1.00 . A A . 25 SER N 1 1
3 4846 1 1 5 SER O O 14.460 12.629 -5.117 1.00 . A A . 25 SER O 1 1
3 4847 1 1 5 SER OG O 16.631 11.843 -2.380 1.00 . A A . 25 SER OG 1 1
3 4848 1 1 6 TYR C C 14.582 8.369 -5.808 1.00 . A A . 26 TYR C 1 1
3 4849 1 1 6 TYR CA C 14.336 9.884 -5.957 1.00 . A A . 26 TYR CA 1 1
3 4850 1 1 6 TYR CB C 14.035 10.243 -7.427 1.00 . A A . 26 TYR CB 1 1
3 4851 1 1 6 TYR CD1 C 15.478 8.827 -8.972 1.00 . A A . 26 TYR CD1 1 1
3 4852 1 1 6 TYR CD2 C 16.040 11.181 -8.675 1.00 . A A . 26 TYR CD2 1 1
3 4853 1 1 6 TYR CE1 C 16.580 8.670 -9.835 1.00 . A A . 26 TYR CE1 1 1
3 4854 1 1 6 TYR CE2 C 17.143 11.029 -9.538 1.00 . A A . 26 TYR CE2 1 1
3 4855 1 1 6 TYR CG C 15.207 10.081 -8.385 1.00 . A A . 26 TYR CG 1 1
3 4856 1 1 6 TYR CZ C 17.423 9.770 -10.110 1.00 . A A . 26 TYR CZ 1 1
3 4857 1 1 6 TYR H H 16.374 10.162 -5.450 1.00 . A A . 26 TYR H 1 1
3 4858 1 1 6 TYR HA H 13.463 10.140 -5.354 1.00 . A A . 26 TYR HA 1 1
3 4859 1 1 6 TYR HB2 H 13.202 9.634 -7.778 1.00 . A A . 26 TYR HB2 1 1
3 4860 1 1 6 TYR HB3 H 13.694 11.279 -7.467 1.00 . A A . 26 TYR HB3 1 1
3 4861 1 1 6 TYR HD1 H 14.850 7.974 -8.745 1.00 . A A . 26 TYR HD1 1 1
3 4862 1 1 6 TYR HD2 H 15.841 12.144 -8.220 1.00 . A A . 26 TYR HD2 1 1
3 4863 1 1 6 TYR HE1 H 16.790 7.705 -10.278 1.00 . A A . 26 TYR HE1 1 1
3 4864 1 1 6 TYR HE2 H 17.783 11.872 -9.763 1.00 . A A . 26 TYR HE2 1 1
3 4865 1 1 6 TYR HH H 18.573 8.719 -11.263 1.00 . A A . 26 TYR HH 1 1
3 4866 1 1 6 TYR N N 15.494 10.656 -5.486 1.00 . A A . 26 TYR N 1 1
3 4867 1 1 6 TYR O O 15.722 7.918 -5.659 1.00 . A A . 26 TYR O 1 1
3 4868 1 1 6 TYR OH O 18.509 9.618 -10.916 1.00 . A A . 26 TYR OH 1 1
3 4869 1 1 7 ASP C C 12.304 5.531 -6.549 1.00 . A A . 27 ASP C 1 1
3 4870 1 1 7 ASP CA C 13.551 6.104 -5.842 1.00 . A A . 27 ASP CA 1 1
3 4871 1 1 7 ASP CB C 13.626 5.637 -4.373 1.00 . A A . 27 ASP CB 1 1
3 4872 1 1 7 ASP CG C 14.061 4.170 -4.187 1.00 . A A . 27 ASP CG 1 1
3 4873 1 1 7 ASP H H 12.602 8.002 -5.983 1.00 . A A . 27 ASP H 1 1
3 4874 1 1 7 ASP HA H 14.443 5.762 -6.371 1.00 . A A . 27 ASP HA 1 1
3 4875 1 1 7 ASP HB2 H 14.346 6.262 -3.841 1.00 . A A . 27 ASP HB2 1 1
3 4876 1 1 7 ASP HB3 H 12.652 5.785 -3.901 1.00 . A A . 27 ASP HB3 1 1
3 4877 1 1 7 ASP N N 13.512 7.574 -5.870 1.00 . A A . 27 ASP N 1 1
3 4878 1 1 7 ASP O O 11.188 6.015 -6.333 1.00 . A A . 27 ASP O 1 1
3 4879 1 1 7 ASP OD1 O 14.356 3.461 -5.180 1.00 . A A . 27 ASP OD1 1 1
3 4880 1 1 7 ASP OD2 O 14.139 3.723 -3.017 1.00 . A A . 27 ASP OD2 1 1
3 4881 1 1 8 GLU C C 11.117 2.482 -7.815 1.00 . A A . 28 GLU C 1 1
3 4882 1 1 8 GLU CA C 11.418 3.932 -8.238 1.00 . A A . 28 GLU CA 1 1
3 4883 1 1 8 GLU CB C 11.812 4.041 -9.725 1.00 . A A . 28 GLU CB 1 1
3 4884 1 1 8 GLU CD C 9.716 5.044 -10.880 1.00 . A A . 28 GLU CD 1 1
3 4885 1 1 8 GLU CG C 10.628 3.811 -10.682 1.00 . A A . 28 GLU CG 1 1
3 4886 1 1 8 GLU H H 13.405 4.117 -7.475 1.00 . A A . 28 GLU H 1 1
3 4887 1 1 8 GLU HA H 10.503 4.506 -8.105 1.00 . A A . 28 GLU HA 1 1
3 4888 1 1 8 GLU HB2 H 12.243 5.022 -9.927 1.00 . A A . 28 GLU HB2 1 1
3 4889 1 1 8 GLU HB3 H 12.586 3.302 -9.944 1.00 . A A . 28 GLU HB3 1 1
3 4890 1 1 8 GLU HG2 H 11.039 3.525 -11.653 1.00 . A A . 28 GLU HG2 1 1
3 4891 1 1 8 GLU HG3 H 10.031 2.969 -10.326 1.00 . A A . 28 GLU HG3 1 1
3 4892 1 1 8 GLU N N 12.476 4.508 -7.392 1.00 . A A . 28 GLU N 1 1
3 4893 1 1 8 GLU O O 11.861 1.548 -8.136 1.00 . A A . 28 GLU O 1 1
3 4894 1 1 8 GLU OE1 O 9.719 5.986 -10.051 1.00 . A A . 28 GLU OE1 1 1
3 4895 1 1 8 GLU OE2 O 8.963 5.076 -11.887 1.00 . A A . 28 GLU OE2 1 1
3 4896 1 1 9 GLN C C 9.192 -0.013 -7.475 1.00 . A A . 29 GLN C 1 1
3 4897 1 1 9 GLN CA C 9.688 1.009 -6.430 1.00 . A A . 29 GLN CA 1 1
3 4898 1 1 9 GLN CB C 8.654 1.269 -5.321 1.00 . A A . 29 GLN CB 1 1
3 4899 1 1 9 GLN CD C 7.796 0.466 -3.074 1.00 . A A . 29 GLN CD 1 1
3 4900 1 1 9 GLN CG C 8.479 0.065 -4.383 1.00 . A A . 29 GLN CG 1 1
3 4901 1 1 9 GLN H H 9.470 3.096 -6.818 1.00 . A A . 29 GLN H 1 1
3 4902 1 1 9 GLN HA H 10.588 0.608 -5.961 1.00 . A A . 29 GLN HA 1 1
3 4903 1 1 9 GLN HB2 H 9.001 2.114 -4.722 1.00 . A A . 29 GLN HB2 1 1
3 4904 1 1 9 GLN HB3 H 7.692 1.535 -5.763 1.00 . A A . 29 GLN HB3 1 1
3 4905 1 1 9 GLN HE21 H 5.979 0.694 -3.935 1.00 . A A . 29 GLN HE21 1 1
3 4906 1 1 9 GLN HE22 H 6.069 1.007 -2.205 1.00 . A A . 29 GLN HE22 1 1
3 4907 1 1 9 GLN HG2 H 7.892 -0.707 -4.881 1.00 . A A . 29 GLN HG2 1 1
3 4908 1 1 9 GLN HG3 H 9.459 -0.348 -4.141 1.00 . A A . 29 GLN HG3 1 1
3 4909 1 1 9 GLN N N 10.046 2.296 -7.037 1.00 . A A . 29 GLN N 1 1
3 4910 1 1 9 GLN NE2 N 6.507 0.734 -3.075 1.00 . A A . 29 GLN NE2 1 1
3 4911 1 1 9 GLN O O 8.361 0.302 -8.332 1.00 . A A . 29 GLN O 1 1
3 4912 1 1 9 GLN OE1 O 8.417 0.559 -2.021 1.00 . A A . 29 GLN OE1 1 1
3 4913 1 1 10 SER C C 8.153 -3.120 -7.939 1.00 . A A . 30 SER C 1 1
3 4914 1 1 10 SER CA C 9.416 -2.339 -8.342 1.00 . A A . 30 SER CA 1 1
3 4915 1 1 10 SER CB C 10.650 -3.244 -8.487 1.00 . A A . 30 SER CB 1 1
3 4916 1 1 10 SER H H 10.367 -1.436 -6.656 1.00 . A A . 30 SER H 1 1
3 4917 1 1 10 SER HA H 9.226 -1.900 -9.322 1.00 . A A . 30 SER HA 1 1
3 4918 1 1 10 SER HB2 H 11.535 -2.622 -8.630 1.00 . A A . 30 SER HB2 1 1
3 4919 1 1 10 SER HB3 H 10.788 -3.829 -7.576 1.00 . A A . 30 SER HB3 1 1
3 4920 1 1 10 SER HG H 10.698 -3.606 -10.409 1.00 . A A . 30 SER HG 1 1
3 4921 1 1 10 SER N N 9.703 -1.248 -7.398 1.00 . A A . 30 SER N 1 1
3 4922 1 1 10 SER O O 8.216 -4.224 -7.386 1.00 . A A . 30 SER O 1 1
3 4923 1 1 10 SER OG O 10.521 -4.115 -9.603 1.00 . A A . 30 SER OG 1 1
3 4924 1 1 11 SER C C 4.646 -2.709 -9.006 1.00 . A A . 31 SER C 1 1
3 4925 1 1 11 SER CA C 5.661 -3.109 -7.922 1.00 . A A . 31 SER CA 1 1
3 4926 1 1 11 SER CB C 5.168 -2.734 -6.511 1.00 . A A . 31 SER CB 1 1
3 4927 1 1 11 SER H H 7.007 -1.583 -8.562 1.00 . A A . 31 SER H 1 1
3 4928 1 1 11 SER HA H 5.748 -4.195 -7.946 1.00 . A A . 31 SER HA 1 1
3 4929 1 1 11 SER HB2 H 4.142 -3.086 -6.385 1.00 . A A . 31 SER HB2 1 1
3 4930 1 1 11 SER HB3 H 5.792 -3.249 -5.778 1.00 . A A . 31 SER HB3 1 1
3 4931 1 1 11 SER HG H 4.803 -1.189 -5.391 1.00 . A A . 31 SER HG 1 1
3 4932 1 1 11 SER N N 6.985 -2.521 -8.185 1.00 . A A . 31 SER N 1 1
3 4933 1 1 11 SER O O 4.438 -1.524 -9.288 1.00 . A A . 31 SER O 1 1
3 4934 1 1 11 SER OG O 5.226 -1.338 -6.250 1.00 . A A . 31 SER OG 1 1
3 4935 1 1 12 GLY C C 3.651 -3.691 -12.121 1.00 . A A . 32 GLY C 1 1
3 4936 1 1 12 GLY CA C 3.043 -3.544 -10.720 1.00 . A A . 32 GLY CA 1 1
3 4937 1 1 12 GLY H H 4.278 -4.657 -9.390 1.00 . A A . 32 GLY H 1 1
3 4938 1 1 12 GLY HA2 H 2.272 -4.307 -10.610 1.00 . A A . 32 GLY HA2 1 1
3 4939 1 1 12 GLY HA3 H 2.554 -2.573 -10.638 1.00 . A A . 32 GLY HA3 1 1
3 4940 1 1 12 GLY N N 4.032 -3.710 -9.648 1.00 . A A . 32 GLY N 1 1
3 4941 1 1 12 GLY O O 4.019 -4.792 -12.533 1.00 . A A . 32 GLY O 1 1
3 4942 1 1 13 GLU C C 5.067 -1.278 -14.531 1.00 . A A . 33 GLU C 1 1
3 4943 1 1 13 GLU CA C 4.191 -2.527 -14.266 1.00 . A A . 33 GLU CA 1 1
3 4944 1 1 13 GLU CB C 2.952 -2.627 -15.183 1.00 . A A . 33 GLU CB 1 1
3 4945 1 1 13 GLU CD C 3.818 -4.363 -16.852 1.00 . A A . 33 GLU CD 1 1
3 4946 1 1 13 GLU CG C 3.254 -2.944 -16.659 1.00 . A A . 33 GLU CG 1 1
3 4947 1 1 13 GLU H H 3.442 -1.714 -12.437 1.00 . A A . 33 GLU H 1 1
3 4948 1 1 13 GLU HA H 4.830 -3.390 -14.458 1.00 . A A . 33 GLU HA 1 1
3 4949 1 1 13 GLU HB2 H 2.296 -3.414 -14.806 1.00 . A A . 33 GLU HB2 1 1
3 4950 1 1 13 GLU HB3 H 2.396 -1.691 -15.130 1.00 . A A . 33 GLU HB3 1 1
3 4951 1 1 13 GLU HG2 H 2.323 -2.848 -17.224 1.00 . A A . 33 GLU HG2 1 1
3 4952 1 1 13 GLU HG3 H 3.948 -2.209 -17.070 1.00 . A A . 33 GLU HG3 1 1
3 4953 1 1 13 GLU N N 3.754 -2.580 -12.858 1.00 . A A . 33 GLU N 1 1
3 4954 1 1 13 GLU O O 4.800 -0.458 -15.416 1.00 . A A . 33 GLU O 1 1
3 4955 1 1 13 GLU OE1 O 3.023 -5.319 -17.034 1.00 . A A . 33 GLU OE1 1 1
3 4956 1 1 13 GLU OE2 O 5.061 -4.536 -16.840 1.00 . A A . 33 GLU OE2 1 1
3 4957 1 1 14 SER C C 8.007 -0.190 -15.059 1.00 . A A . 34 SER C 1 1
3 4958 1 1 14 SER CA C 7.089 -0.004 -13.833 1.00 . A A . 34 SER CA 1 1
3 4959 1 1 14 SER CB C 7.931 0.072 -12.551 1.00 . A A . 34 SER CB 1 1
3 4960 1 1 14 SER H H 6.242 -1.781 -12.980 1.00 . A A . 34 SER H 1 1
3 4961 1 1 14 SER HA H 6.554 0.939 -13.949 1.00 . A A . 34 SER HA 1 1
3 4962 1 1 14 SER HB2 H 7.285 -0.052 -11.680 1.00 . A A . 34 SER HB2 1 1
3 4963 1 1 14 SER HB3 H 8.667 -0.735 -12.555 1.00 . A A . 34 SER HB3 1 1
3 4964 1 1 14 SER HG H 7.969 1.970 -12.090 1.00 . A A . 34 SER HG 1 1
3 4965 1 1 14 SER N N 6.095 -1.085 -13.697 1.00 . A A . 34 SER N 1 1
3 4966 1 1 14 SER O O 8.102 -1.285 -15.627 1.00 . A A . 34 SER O 1 1
3 4967 1 1 14 SER OG O 8.592 1.323 -12.456 1.00 . A A . 34 SER OG 1 1
3 4968 1 1 15 LYS C C 10.941 -0.039 -16.114 1.00 . A A . 35 LYS C 1 1
3 4969 1 1 15 LYS CA C 9.748 0.840 -16.518 1.00 . A A . 35 LYS CA 1 1
3 4970 1 1 15 LYS CB C 10.229 2.273 -16.829 1.00 . A A . 35 LYS CB 1 1
3 4971 1 1 15 LYS CD C 8.913 2.763 -18.971 1.00 . A A . 35 LYS CD 1 1
3 4972 1 1 15 LYS CE C 7.901 3.725 -19.604 1.00 . A A . 35 LYS CE 1 1
3 4973 1 1 15 LYS CG C 9.180 3.166 -17.512 1.00 . A A . 35 LYS CG 1 1
3 4974 1 1 15 LYS H H 8.627 1.720 -14.916 1.00 . A A . 35 LYS H 1 1
3 4975 1 1 15 LYS HA H 9.314 0.401 -17.417 1.00 . A A . 35 LYS HA 1 1
3 4976 1 1 15 LYS HB2 H 10.535 2.750 -15.895 1.00 . A A . 35 LYS HB2 1 1
3 4977 1 1 15 LYS HB3 H 11.111 2.225 -17.472 1.00 . A A . 35 LYS HB3 1 1
3 4978 1 1 15 LYS HD2 H 9.850 2.803 -19.530 1.00 . A A . 35 LYS HD2 1 1
3 4979 1 1 15 LYS HD3 H 8.516 1.749 -19.011 1.00 . A A . 35 LYS HD3 1 1
3 4980 1 1 15 LYS HE2 H 6.956 3.651 -19.059 1.00 . A A . 35 LYS HE2 1 1
3 4981 1 1 15 LYS HE3 H 8.271 4.749 -19.497 1.00 . A A . 35 LYS HE3 1 1
3 4982 1 1 15 LYS HG2 H 8.247 3.141 -16.949 1.00 . A A . 35 LYS HG2 1 1
3 4983 1 1 15 LYS HG3 H 9.552 4.192 -17.502 1.00 . A A . 35 LYS HG3 1 1
3 4984 1 1 15 LYS HZ1 H 8.536 3.518 -21.575 1.00 . A A . 35 LYS HZ1 1 1
3 4985 1 1 15 LYS HZ2 H 7.339 2.478 -21.175 1.00 . A A . 35 LYS HZ2 1 1
3 4986 1 1 15 LYS HZ3 H 7.000 4.051 -21.448 1.00 . A A . 35 LYS HZ3 1 1
3 4987 1 1 15 LYS N N 8.718 0.873 -15.463 1.00 . A A . 35 LYS N 1 1
3 4988 1 1 15 LYS NZ N 7.682 3.421 -21.044 1.00 . A A . 35 LYS NZ 1 1
3 4989 1 1 15 LYS O O 11.446 0.061 -14.990 1.00 . A A . 35 LYS O 1 1
3 4990 1 1 16 VAL C C 13.301 -1.795 -18.279 1.00 . A A . 36 VAL C 1 1
3 4991 1 1 16 VAL CA C 12.584 -1.747 -16.925 1.00 . A A . 36 VAL CA 1 1
3 4992 1 1 16 VAL CB C 12.171 -3.177 -16.491 1.00 . A A . 36 VAL CB 1 1
3 4993 1 1 16 VAL CG1 C 13.383 -4.109 -16.345 1.00 . A A . 36 VAL CG1 1 1
3 4994 1 1 16 VAL CG2 C 11.441 -3.193 -15.140 1.00 . A A . 36 VAL CG2 1 1
3 4995 1 1 16 VAL H H 10.965 -0.845 -17.956 1.00 . A A . 36 VAL H 1 1
3 4996 1 1 16 VAL HA H 13.270 -1.341 -16.180 1.00 . A A . 36 VAL HA 1 1
3 4997 1 1 16 VAL HB H 11.503 -3.598 -17.242 1.00 . A A . 36 VAL HB 1 1
3 4998 1 1 16 VAL HG11 H 13.863 -4.264 -17.311 1.00 . A A . 36 VAL HG11 1 1
3 4999 1 1 16 VAL HG12 H 14.104 -3.688 -15.643 1.00 . A A . 36 VAL HG12 1 1
3 5000 1 1 16 VAL HG13 H 13.061 -5.086 -15.980 1.00 . A A . 36 VAL HG13 1 1
3 5001 1 1 16 VAL HG21 H 12.060 -2.726 -14.373 1.00 . A A . 36 VAL HG21 1 1
3 5002 1 1 16 VAL HG22 H 10.496 -2.657 -15.218 1.00 . A A . 36 VAL HG22 1 1
3 5003 1 1 16 VAL HG23 H 11.220 -4.220 -14.847 1.00 . A A . 36 VAL HG23 1 1
3 5004 1 1 16 VAL N N 11.415 -0.859 -17.051 1.00 . A A . 36 VAL N 1 1
3 5005 1 1 16 VAL O O 12.657 -1.889 -19.329 1.00 . A A . 36 VAL O 1 1
3 5006 1 1 17 LYS C C 16.489 -3.101 -19.243 1.00 . A A . 37 LYS C 1 1
3 5007 1 1 17 LYS CA C 15.529 -1.911 -19.413 1.00 . A A . 37 LYS CA 1 1
3 5008 1 1 17 LYS CB C 16.254 -0.571 -19.692 1.00 . A A . 37 LYS CB 1 1
3 5009 1 1 17 LYS CD C 18.809 -0.302 -19.354 1.00 . A A . 37 LYS CD 1 1
3 5010 1 1 17 LYS CE C 19.298 1.068 -19.846 1.00 . A A . 37 LYS CE 1 1
3 5011 1 1 17 LYS CG C 17.408 -0.264 -18.711 1.00 . A A . 37 LYS CG 1 1
3 5012 1 1 17 LYS H H 15.063 -1.677 -17.336 1.00 . A A . 37 LYS H 1 1
3 5013 1 1 17 LYS HA H 14.922 -2.136 -20.293 1.00 . A A . 37 LYS HA 1 1
3 5014 1 1 17 LYS HB2 H 16.632 -0.577 -20.716 1.00 . A A . 37 LYS HB2 1 1
3 5015 1 1 17 LYS HB3 H 15.523 0.238 -19.640 1.00 . A A . 37 LYS HB3 1 1
3 5016 1 1 17 LYS HD2 H 19.525 -0.694 -18.629 1.00 . A A . 37 LYS HD2 1 1
3 5017 1 1 17 LYS HD3 H 18.805 -0.991 -20.199 1.00 . A A . 37 LYS HD3 1 1
3 5018 1 1 17 LYS HE2 H 20.126 0.909 -20.543 1.00 . A A . 37 LYS HE2 1 1
3 5019 1 1 17 LYS HE3 H 18.493 1.566 -20.395 1.00 . A A . 37 LYS HE3 1 1
3 5020 1 1 17 LYS HG2 H 17.237 0.714 -18.261 1.00 . A A . 37 LYS HG2 1 1
3 5021 1 1 17 LYS HG3 H 17.391 -0.994 -17.904 1.00 . A A . 37 LYS HG3 1 1
3 5022 1 1 17 LYS HZ1 H 19.025 2.118 -18.060 1.00 . A A . 37 LYS HZ1 1 1
3 5023 1 1 17 LYS HZ2 H 20.526 1.487 -18.216 1.00 . A A . 37 LYS HZ2 1 1
3 5024 1 1 17 LYS HZ3 H 20.109 2.817 -19.061 1.00 . A A . 37 LYS HZ3 1 1
3 5025 1 1 17 LYS N N 14.637 -1.763 -18.248 1.00 . A A . 37 LYS N 1 1
3 5026 1 1 17 LYS NZ N 19.767 1.927 -18.722 1.00 . A A . 37 LYS NZ 1 1
3 5027 1 1 17 LYS O O 16.564 -3.712 -18.173 1.00 . A A . 37 LYS O 1 1
3 5028 1 1 18 LYS C C 19.482 -4.000 -21.151 1.00 . A A . 38 LYS C 1 1
3 5029 1 1 18 LYS CA C 18.244 -4.482 -20.389 1.00 . A A . 38 LYS CA 1 1
3 5030 1 1 18 LYS CB C 17.622 -5.715 -21.082 1.00 . A A . 38 LYS CB 1 1
3 5031 1 1 18 LYS CD C 17.192 -7.242 -19.025 1.00 . A A . 38 LYS CD 1 1
3 5032 1 1 18 LYS CE C 18.093 -8.406 -19.464 1.00 . A A . 38 LYS CE 1 1
3 5033 1 1 18 LYS CG C 16.599 -6.490 -20.229 1.00 . A A . 38 LYS CG 1 1
3 5034 1 1 18 LYS H H 17.146 -2.787 -21.098 1.00 . A A . 38 LYS H 1 1
3 5035 1 1 18 LYS HA H 18.582 -4.752 -19.388 1.00 . A A . 38 LYS HA 1 1
3 5036 1 1 18 LYS HB2 H 17.124 -5.385 -21.995 1.00 . A A . 38 LYS HB2 1 1
3 5037 1 1 18 LYS HB3 H 18.412 -6.403 -21.385 1.00 . A A . 38 LYS HB3 1 1
3 5038 1 1 18 LYS HD2 H 17.753 -6.556 -18.391 1.00 . A A . 38 LYS HD2 1 1
3 5039 1 1 18 LYS HD3 H 16.365 -7.642 -18.436 1.00 . A A . 38 LYS HD3 1 1
3 5040 1 1 18 LYS HE2 H 17.521 -9.056 -20.133 1.00 . A A . 38 LYS HE2 1 1
3 5041 1 1 18 LYS HE3 H 18.943 -8.013 -20.027 1.00 . A A . 38 LYS HE3 1 1
3 5042 1 1 18 LYS HG2 H 15.833 -5.802 -19.871 1.00 . A A . 38 LYS HG2 1 1
3 5043 1 1 18 LYS HG3 H 16.098 -7.217 -20.871 1.00 . A A . 38 LYS HG3 1 1
3 5044 1 1 18 LYS HZ1 H 19.139 -8.628 -17.674 1.00 . A A . 38 LYS HZ1 1 1
3 5045 1 1 18 LYS HZ2 H 17.813 -9.583 -17.771 1.00 . A A . 38 LYS HZ2 1 1
3 5046 1 1 18 LYS HZ3 H 19.160 -9.969 -18.604 1.00 . A A . 38 LYS HZ3 1 1
3 5047 1 1 18 LYS N N 17.239 -3.401 -20.302 1.00 . A A . 38 LYS N 1 1
3 5048 1 1 18 LYS NZ N 18.582 -9.194 -18.302 1.00 . A A . 38 LYS NZ 1 1
3 5049 1 1 18 LYS O O 19.438 -2.984 -21.849 1.00 . A A . 38 LYS O 1 1
3 5050 1 1 19 ILE C C 21.688 -4.608 -23.224 1.00 . A A . 39 ILE C 1 1
3 5051 1 1 19 ILE CA C 21.852 -4.433 -21.705 1.00 . A A . 39 ILE CA 1 1
3 5052 1 1 19 ILE CB C 22.990 -5.316 -21.140 1.00 . A A . 39 ILE CB 1 1
3 5053 1 1 19 ILE CD1 C 23.425 -3.760 -19.089 1.00 . A A . 39 ILE CD1 1 1
3 5054 1 1 19 ILE CG1 C 23.173 -5.182 -19.610 1.00 . A A . 39 ILE CG1 1 1
3 5055 1 1 19 ILE CG2 C 24.311 -5.027 -21.861 1.00 . A A . 39 ILE CG2 1 1
3 5056 1 1 19 ILE H H 20.542 -5.554 -20.434 1.00 . A A . 39 ILE H 1 1
3 5057 1 1 19 ILE HA H 22.108 -3.389 -21.521 1.00 . A A . 39 ILE HA 1 1
3 5058 1 1 19 ILE HB H 22.751 -6.358 -21.341 1.00 . A A . 39 ILE HB 1 1
3 5059 1 1 19 ILE HD11 H 24.322 -3.347 -19.547 1.00 . A A . 39 ILE HD11 1 1
3 5060 1 1 19 ILE HD12 H 22.571 -3.118 -19.304 1.00 . A A . 39 ILE HD12 1 1
3 5061 1 1 19 ILE HD13 H 23.568 -3.800 -18.009 1.00 . A A . 39 ILE HD13 1 1
3 5062 1 1 19 ILE HG12 H 22.287 -5.575 -19.112 1.00 . A A . 39 ILE HG12 1 1
3 5063 1 1 19 ILE HG13 H 24.009 -5.809 -19.301 1.00 . A A . 39 ILE HG13 1 1
3 5064 1 1 19 ILE HG21 H 24.487 -3.959 -21.886 1.00 . A A . 39 ILE HG21 1 1
3 5065 1 1 19 ILE HG22 H 25.144 -5.514 -21.353 1.00 . A A . 39 ILE HG22 1 1
3 5066 1 1 19 ILE HG23 H 24.282 -5.404 -22.882 1.00 . A A . 39 ILE HG23 1 1
3 5067 1 1 19 ILE N N 20.590 -4.727 -21.012 1.00 . A A . 39 ILE N 1 1
3 5068 1 1 19 ILE O O 21.160 -5.618 -23.696 1.00 . A A . 39 ILE O 1 1
3 5069 1 1 20 GLU C C 23.461 -3.133 -26.062 1.00 . A A . 40 GLU C 1 1
3 5070 1 1 20 GLU CA C 22.108 -3.571 -25.460 1.00 . A A . 40 GLU CA 1 1
3 5071 1 1 20 GLU CB C 20.940 -2.675 -25.921 1.00 . A A . 40 GLU CB 1 1
3 5072 1 1 20 GLU CD C 18.438 -2.450 -26.272 1.00 . A A . 40 GLU CD 1 1
3 5073 1 1 20 GLU CG C 19.558 -3.245 -25.575 1.00 . A A . 40 GLU CG 1 1
3 5074 1 1 20 GLU H H 22.562 -2.818 -23.518 1.00 . A A . 40 GLU H 1 1
3 5075 1 1 20 GLU HA H 21.922 -4.576 -25.843 1.00 . A A . 40 GLU HA 1 1
3 5076 1 1 20 GLU HB2 H 21.050 -1.685 -25.476 1.00 . A A . 40 GLU HB2 1 1
3 5077 1 1 20 GLU HB3 H 20.982 -2.577 -27.006 1.00 . A A . 40 GLU HB3 1 1
3 5078 1 1 20 GLU HG2 H 19.516 -4.291 -25.889 1.00 . A A . 40 GLU HG2 1 1
3 5079 1 1 20 GLU HG3 H 19.410 -3.212 -24.495 1.00 . A A . 40 GLU HG3 1 1
3 5080 1 1 20 GLU N N 22.171 -3.625 -23.987 1.00 . A A . 40 GLU N 1 1
3 5081 1 1 20 GLU O O 23.519 -2.413 -27.060 1.00 . A A . 40 GLU O 1 1
3 5082 1 1 20 GLU OE1 O 18.132 -1.308 -25.846 1.00 . A A . 40 GLU OE1 1 1
3 5083 1 1 20 GLU OE2 O 17.841 -2.964 -27.251 1.00 . A A . 40 GLU OE2 1 1
3 5084 1 1 21 PHE C C 26.438 -4.524 -26.833 1.00 . A A . 41 PHE C 1 1
3 5085 1 1 21 PHE CA C 25.937 -3.351 -25.961 1.00 . A A . 41 PHE CA 1 1
3 5086 1 1 21 PHE CB C 26.899 -3.061 -24.793 1.00 . A A . 41 PHE CB 1 1
3 5087 1 1 21 PHE CD1 C 25.924 -0.771 -24.230 1.00 . A A . 41 PHE CD1 1 1
3 5088 1 1 21 PHE CD2 C 26.397 -2.326 -22.421 1.00 . A A . 41 PHE CD2 1 1
3 5089 1 1 21 PHE CE1 C 25.396 0.145 -23.302 1.00 . A A . 41 PHE CE1 1 1
3 5090 1 1 21 PHE CE2 C 25.842 -1.423 -21.496 1.00 . A A . 41 PHE CE2 1 1
3 5091 1 1 21 PHE CG C 26.411 -2.021 -23.794 1.00 . A A . 41 PHE CG 1 1
3 5092 1 1 21 PHE CZ C 25.344 -0.185 -21.936 1.00 . A A . 41 PHE CZ 1 1
3 5093 1 1 21 PHE H H 24.466 -4.066 -24.575 1.00 . A A . 41 PHE H 1 1
3 5094 1 1 21 PHE HA H 25.931 -2.485 -26.615 1.00 . A A . 41 PHE HA 1 1
3 5095 1 1 21 PHE HB2 H 27.080 -3.997 -24.263 1.00 . A A . 41 PHE HB2 1 1
3 5096 1 1 21 PHE HB3 H 27.855 -2.725 -25.196 1.00 . A A . 41 PHE HB3 1 1
3 5097 1 1 21 PHE HD1 H 25.936 -0.521 -25.282 1.00 . A A . 41 PHE HD1 1 1
3 5098 1 1 21 PHE HD2 H 26.775 -3.278 -22.073 1.00 . A A . 41 PHE HD2 1 1
3 5099 1 1 21 PHE HE1 H 25.012 1.099 -23.642 1.00 . A A . 41 PHE HE1 1 1
3 5100 1 1 21 PHE HE2 H 25.782 -1.698 -20.451 1.00 . A A . 41 PHE HE2 1 1
3 5101 1 1 21 PHE HZ H 24.917 0.512 -21.225 1.00 . A A . 41 PHE HZ 1 1
3 5102 1 1 21 PHE N N 24.573 -3.555 -25.441 1.00 . A A . 41 PHE N 1 1
3 5103 1 1 21 PHE O O 27.472 -4.418 -27.497 1.00 . A A . 41 PHE O 1 1
3 5104 1 1 22 SER C C 25.595 -6.710 -29.138 1.00 . A A . 42 SER C 1 1
3 5105 1 1 22 SER CA C 25.967 -6.847 -27.653 1.00 . A A . 42 SER CA 1 1
3 5106 1 1 22 SER CB C 25.187 -8.040 -27.081 1.00 . A A . 42 SER CB 1 1
3 5107 1 1 22 SER H H 24.880 -5.639 -26.253 1.00 . A A . 42 SER H 1 1
3 5108 1 1 22 SER HA H 27.034 -7.074 -27.600 1.00 . A A . 42 SER HA 1 1
3 5109 1 1 22 SER HB2 H 24.117 -7.862 -27.209 1.00 . A A . 42 SER HB2 1 1
3 5110 1 1 22 SER HB3 H 25.454 -8.945 -27.629 1.00 . A A . 42 SER HB3 1 1
3 5111 1 1 22 SER HG H 26.385 -8.507 -25.612 1.00 . A A . 42 SER HG 1 1
3 5112 1 1 22 SER N N 25.691 -5.634 -26.854 1.00 . A A . 42 SER N 1 1
3 5113 1 1 22 SER O O 26.119 -7.441 -29.983 1.00 . A A . 42 SER O 1 1
3 5114 1 1 22 SER OG O 25.461 -8.224 -25.699 1.00 . A A . 42 SER OG 1 1
3 5115 1 1 23 LYS C C 23.821 -3.958 -30.896 1.00 . A A . 43 LYS C 1 1
3 5116 1 1 23 LYS CA C 24.304 -5.409 -30.841 1.00 . A A . 43 LYS CA 1 1
3 5117 1 1 23 LYS CB C 23.228 -6.381 -31.373 1.00 . A A . 43 LYS CB 1 1
3 5118 1 1 23 LYS CD C 20.897 -7.345 -31.023 1.00 . A A . 43 LYS CD 1 1
3 5119 1 1 23 LYS CE C 19.526 -7.053 -30.398 1.00 . A A . 43 LYS CE 1 1
3 5120 1 1 23 LYS CG C 21.829 -6.151 -30.779 1.00 . A A . 43 LYS CG 1 1
3 5121 1 1 23 LYS H H 24.311 -5.219 -28.719 1.00 . A A . 43 LYS H 1 1
3 5122 1 1 23 LYS HA H 25.186 -5.485 -31.477 1.00 . A A . 43 LYS HA 1 1
3 5123 1 1 23 LYS HB2 H 23.154 -6.268 -32.455 1.00 . A A . 43 LYS HB2 1 1
3 5124 1 1 23 LYS HB3 H 23.546 -7.403 -31.162 1.00 . A A . 43 LYS HB3 1 1
3 5125 1 1 23 LYS HD2 H 20.781 -7.517 -32.095 1.00 . A A . 43 LYS HD2 1 1
3 5126 1 1 23 LYS HD3 H 21.330 -8.233 -30.560 1.00 . A A . 43 LYS HD3 1 1
3 5127 1 1 23 LYS HE2 H 19.679 -6.625 -29.403 1.00 . A A . 43 LYS HE2 1 1
3 5128 1 1 23 LYS HE3 H 19.014 -6.305 -31.013 1.00 . A A . 43 LYS HE3 1 1
3 5129 1 1 23 LYS HG2 H 21.914 -5.994 -29.704 1.00 . A A . 43 LYS HG2 1 1
3 5130 1 1 23 LYS HG3 H 21.397 -5.259 -31.239 1.00 . A A . 43 LYS HG3 1 1
3 5131 1 1 23 LYS HZ1 H 18.507 -8.693 -31.187 1.00 . A A . 43 LYS HZ1 1 1
3 5132 1 1 23 LYS HZ2 H 19.147 -8.980 -29.705 1.00 . A A . 43 LYS HZ2 1 1
3 5133 1 1 23 LYS HZ3 H 17.801 -8.073 -29.852 1.00 . A A . 43 LYS HZ3 1 1
3 5134 1 1 23 LYS N N 24.694 -5.778 -29.471 1.00 . A A . 43 LYS N 1 1
3 5135 1 1 23 LYS NZ N 18.695 -8.282 -30.282 1.00 . A A . 43 LYS NZ 1 1
3 5136 1 1 23 LYS O O 23.372 -3.416 -29.886 1.00 . A A . 43 LYS O 1 1
3 5137 1 1 24 PHE C C 22.671 -1.912 -33.702 1.00 . A A . 44 PHE C 1 1
3 5138 1 1 24 PHE CA C 23.328 -2.006 -32.321 1.00 . A A . 44 PHE CA 1 1
3 5139 1 1 24 PHE CB C 24.459 -0.980 -32.152 1.00 . A A . 44 PHE CB 1 1
3 5140 1 1 24 PHE CD1 C 25.422 -0.331 -34.405 1.00 . A A . 44 PHE CD1 1 1
3 5141 1 1 24 PHE CD2 C 26.770 -1.714 -32.923 1.00 . A A . 44 PHE CD2 1 1
3 5142 1 1 24 PHE CE1 C 26.477 -0.285 -35.331 1.00 . A A . 44 PHE CE1 1 1
3 5143 1 1 24 PHE CE2 C 27.827 -1.672 -33.852 1.00 . A A . 44 PHE CE2 1 1
3 5144 1 1 24 PHE CG C 25.566 -1.034 -33.193 1.00 . A A . 44 PHE CG 1 1
3 5145 1 1 24 PHE CZ C 27.681 -0.951 -35.052 1.00 . A A . 44 PHE CZ 1 1
3 5146 1 1 24 PHE H H 24.230 -3.866 -32.865 1.00 . A A . 44 PHE H 1 1
3 5147 1 1 24 PHE HA H 22.554 -1.773 -31.591 1.00 . A A . 44 PHE HA 1 1
3 5148 1 1 24 PHE HB2 H 24.019 0.018 -32.171 1.00 . A A . 44 PHE HB2 1 1
3 5149 1 1 24 PHE HB3 H 24.898 -1.100 -31.161 1.00 . A A . 44 PHE HB3 1 1
3 5150 1 1 24 PHE HD1 H 24.504 0.196 -34.612 1.00 . A A . 44 PHE HD1 1 1
3 5151 1 1 24 PHE HD2 H 26.894 -2.248 -31.992 1.00 . A A . 44 PHE HD2 1 1
3 5152 1 1 24 PHE HE1 H 26.366 0.261 -36.258 1.00 . A A . 44 PHE HE1 1 1
3 5153 1 1 24 PHE HE2 H 28.752 -2.189 -33.639 1.00 . A A . 44 PHE HE2 1 1
3 5154 1 1 24 PHE HZ H 28.487 -0.921 -35.772 1.00 . A A . 44 PHE HZ 1 1
3 5155 1 1 24 PHE N N 23.853 -3.354 -32.076 1.00 . A A . 44 PHE N 1 1
3 5156 1 1 24 PHE O O 22.851 -2.801 -34.535 1.00 . A A . 44 PHE O 1 1
3 5157 1 1 25 THR C C 21.500 0.810 -35.774 1.00 . A A . 45 THR C 1 1
3 5158 1 1 25 THR CA C 21.270 -0.613 -35.257 1.00 . A A . 45 THR CA 1 1
3 5159 1 1 25 THR CB C 19.762 -0.937 -35.205 1.00 . A A . 45 THR CB 1 1
3 5160 1 1 25 THR CG2 C 19.273 -1.339 -36.588 1.00 . A A . 45 THR CG2 1 1
3 5161 1 1 25 THR H H 21.811 -0.130 -33.242 1.00 . A A . 45 THR H 1 1
3 5162 1 1 25 THR HA H 21.710 -1.299 -35.972 1.00 . A A . 45 THR HA 1 1
3 5163 1 1 25 THR HB H 19.196 -0.061 -34.890 1.00 . A A . 45 THR HB 1 1
3 5164 1 1 25 THR HG1 H 18.505 -2.086 -34.277 1.00 . A A . 45 THR HG1 1 1
3 5165 1 1 25 THR HG21 H 19.509 -0.539 -37.287 1.00 . A A . 45 THR HG21 1 1
3 5166 1 1 25 THR HG22 H 19.766 -2.252 -36.916 1.00 . A A . 45 THR HG22 1 1
3 5167 1 1 25 THR HG23 H 18.195 -1.496 -36.571 1.00 . A A . 45 THR HG23 1 1
3 5168 1 1 25 THR N N 21.940 -0.825 -33.965 1.00 . A A . 45 THR N 1 1
3 5169 1 1 25 THR O O 21.324 1.783 -35.035 1.00 . A A . 45 THR O 1 1
3 5170 1 1 25 THR OG1 O 19.466 -2.023 -34.344 1.00 . A A . 45 THR OG1 1 1
3 5171 1 1 26 VAL C C 21.462 2.259 -39.107 1.00 . A A . 46 VAL C 1 1
3 5172 1 1 26 VAL CA C 22.176 2.199 -37.752 1.00 . A A . 46 VAL CA 1 1
3 5173 1 1 26 VAL CB C 23.696 2.413 -37.946 1.00 . A A . 46 VAL CB 1 1
3 5174 1 1 26 VAL CG1 C 24.389 2.752 -36.623 1.00 . A A . 46 VAL CG1 1 1
3 5175 1 1 26 VAL CG2 C 24.395 1.214 -38.600 1.00 . A A . 46 VAL CG2 1 1
3 5176 1 1 26 VAL H H 22.008 0.076 -37.582 1.00 . A A . 46 VAL H 1 1
3 5177 1 1 26 VAL HA H 21.797 3.035 -37.162 1.00 . A A . 46 VAL HA 1 1
3 5178 1 1 26 VAL HB H 23.842 3.272 -38.602 1.00 . A A . 46 VAL HB 1 1
3 5179 1 1 26 VAL HG11 H 23.967 3.667 -36.209 1.00 . A A . 46 VAL HG11 1 1
3 5180 1 1 26 VAL HG12 H 24.256 1.949 -35.904 1.00 . A A . 46 VAL HG12 1 1
3 5181 1 1 26 VAL HG13 H 25.453 2.909 -36.792 1.00 . A A . 46 VAL HG13 1 1
3 5182 1 1 26 VAL HG21 H 24.322 0.327 -37.969 1.00 . A A . 46 VAL HG21 1 1
3 5183 1 1 26 VAL HG22 H 23.944 1.011 -39.569 1.00 . A A . 46 VAL HG22 1 1
3 5184 1 1 26 VAL HG23 H 25.447 1.447 -38.757 1.00 . A A . 46 VAL HG23 1 1
3 5185 1 1 26 VAL N N 21.884 0.930 -37.048 1.00 . A A . 46 VAL N 1 1
3 5186 1 1 26 VAL O O 21.038 1.234 -39.640 1.00 . A A . 46 VAL O 1 1
3 5187 1 1 27 LYS C C 21.462 2.992 -42.121 1.00 . A A . 47 LYS C 1 1
3 5188 1 1 27 LYS CA C 20.700 3.699 -40.990 1.00 . A A . 47 LYS CA 1 1
3 5189 1 1 27 LYS CB C 20.606 5.212 -41.278 1.00 . A A . 47 LYS CB 1 1
3 5190 1 1 27 LYS CD C 19.552 5.957 -39.051 1.00 . A A . 47 LYS CD 1 1
3 5191 1 1 27 LYS CE C 18.499 6.886 -38.441 1.00 . A A . 47 LYS CE 1 1
3 5192 1 1 27 LYS CG C 19.435 5.926 -40.580 1.00 . A A . 47 LYS CG 1 1
3 5193 1 1 27 LYS H H 21.723 4.257 -39.186 1.00 . A A . 47 LYS H 1 1
3 5194 1 1 27 LYS HA H 19.692 3.279 -40.979 1.00 . A A . 47 LYS HA 1 1
3 5195 1 1 27 LYS HB2 H 21.546 5.698 -41.009 1.00 . A A . 47 LYS HB2 1 1
3 5196 1 1 27 LYS HB3 H 20.467 5.359 -42.350 1.00 . A A . 47 LYS HB3 1 1
3 5197 1 1 27 LYS HD2 H 19.410 4.955 -38.647 1.00 . A A . 47 LYS HD2 1 1
3 5198 1 1 27 LYS HD3 H 20.544 6.319 -38.784 1.00 . A A . 47 LYS HD3 1 1
3 5199 1 1 27 LYS HE2 H 18.536 7.849 -38.958 1.00 . A A . 47 LYS HE2 1 1
3 5200 1 1 27 LYS HE3 H 17.505 6.454 -38.599 1.00 . A A . 47 LYS HE3 1 1
3 5201 1 1 27 LYS HG2 H 19.407 6.953 -40.946 1.00 . A A . 47 LYS HG2 1 1
3 5202 1 1 27 LYS HG3 H 18.499 5.441 -40.860 1.00 . A A . 47 LYS HG3 1 1
3 5203 1 1 27 LYS HZ1 H 18.686 6.227 -36.475 1.00 . A A . 47 LYS HZ1 1 1
3 5204 1 1 27 LYS HZ2 H 19.687 7.476 -36.842 1.00 . A A . 47 LYS HZ2 1 1
3 5205 1 1 27 LYS HZ3 H 18.082 7.738 -36.591 1.00 . A A . 47 LYS HZ3 1 1
3 5206 1 1 27 LYS N N 21.331 3.466 -39.675 1.00 . A A . 47 LYS N 1 1
3 5207 1 1 27 LYS NZ N 18.752 7.094 -36.991 1.00 . A A . 47 LYS NZ 1 1
3 5208 1 1 27 LYS O O 22.651 2.710 -42.000 1.00 . A A . 47 LYS O 1 1
3 5209 1 1 28 ILE C C 20.586 2.652 -45.695 1.00 . A A . 48 ILE C 1 1
3 5210 1 1 28 ILE CA C 21.390 2.203 -44.473 1.00 . A A . 48 ILE CA 1 1
3 5211 1 1 28 ILE CB C 21.520 0.661 -44.377 1.00 . A A . 48 ILE CB 1 1
3 5212 1 1 28 ILE CD1 C 23.569 0.253 -45.884 1.00 . A A . 48 ILE CD1 1 1
3 5213 1 1 28 ILE CG1 C 22.089 -0.031 -45.636 1.00 . A A . 48 ILE CG1 1 1
3 5214 1 1 28 ILE CG2 C 20.191 -0.017 -44.043 1.00 . A A . 48 ILE CG2 1 1
3 5215 1 1 28 ILE H H 19.810 3.000 -43.274 1.00 . A A . 48 ILE H 1 1
3 5216 1 1 28 ILE HA H 22.398 2.605 -44.575 1.00 . A A . 48 ILE HA 1 1
3 5217 1 1 28 ILE HB H 22.198 0.444 -43.549 1.00 . A A . 48 ILE HB 1 1
3 5218 1 1 28 ILE HD11 H 23.733 1.302 -46.129 1.00 . A A . 48 ILE HD11 1 1
3 5219 1 1 28 ILE HD12 H 24.141 -0.020 -45.001 1.00 . A A . 48 ILE HD12 1 1
3 5220 1 1 28 ILE HD13 H 23.912 -0.366 -46.709 1.00 . A A . 48 ILE HD13 1 1
3 5221 1 1 28 ILE HG12 H 21.992 -1.107 -45.512 1.00 . A A . 48 ILE HG12 1 1
3 5222 1 1 28 ILE HG13 H 21.514 0.246 -46.520 1.00 . A A . 48 ILE HG13 1 1
3 5223 1 1 28 ILE HG21 H 19.736 0.477 -43.193 1.00 . A A . 48 ILE HG21 1 1
3 5224 1 1 28 ILE HG22 H 19.511 0.012 -44.892 1.00 . A A . 48 ILE HG22 1 1
3 5225 1 1 28 ILE HG23 H 20.381 -1.049 -43.756 1.00 . A A . 48 ILE HG23 1 1
3 5226 1 1 28 ILE N N 20.792 2.760 -43.248 1.00 . A A . 48 ILE N 1 1
3 5227 1 1 28 ILE O O 19.350 2.632 -45.706 1.00 . A A . 48 ILE O 1 1
3 5228 1 1 29 LYS C C 21.492 2.723 -49.153 1.00 . A A . 49 LYS C 1 1
3 5229 1 1 29 LYS CA C 20.794 3.496 -48.036 1.00 . A A . 49 LYS CA 1 1
3 5230 1 1 29 LYS CB C 21.023 5.011 -48.208 1.00 . A A . 49 LYS CB 1 1
3 5231 1 1 29 LYS CD C 20.591 7.347 -47.328 1.00 . A A . 49 LYS CD 1 1
3 5232 1 1 29 LYS CE C 20.536 8.276 -46.105 1.00 . A A . 49 LYS CE 1 1
3 5233 1 1 29 LYS CG C 20.657 5.855 -46.973 1.00 . A A . 49 LYS CG 1 1
3 5234 1 1 29 LYS H H 22.324 3.052 -46.621 1.00 . A A . 49 LYS H 1 1
3 5235 1 1 29 LYS HA H 19.724 3.292 -48.101 1.00 . A A . 49 LYS HA 1 1
3 5236 1 1 29 LYS HB2 H 22.075 5.179 -48.438 1.00 . A A . 49 LYS HB2 1 1
3 5237 1 1 29 LYS HB3 H 20.439 5.358 -49.061 1.00 . A A . 49 LYS HB3 1 1
3 5238 1 1 29 LYS HD2 H 21.483 7.610 -47.900 1.00 . A A . 49 LYS HD2 1 1
3 5239 1 1 29 LYS HD3 H 19.722 7.528 -47.963 1.00 . A A . 49 LYS HD3 1 1
3 5240 1 1 29 LYS HE2 H 21.496 8.214 -45.590 1.00 . A A . 49 LYS HE2 1 1
3 5241 1 1 29 LYS HE3 H 20.419 9.304 -46.464 1.00 . A A . 49 LYS HE3 1 1
3 5242 1 1 29 LYS HG2 H 19.690 5.535 -46.586 1.00 . A A . 49 LYS HG2 1 1
3 5243 1 1 29 LYS HG3 H 21.415 5.705 -46.202 1.00 . A A . 49 LYS HG3 1 1
3 5244 1 1 29 LYS HZ1 H 18.531 7.882 -45.624 1.00 . A A . 49 LYS HZ1 1 1
3 5245 1 1 29 LYS HZ2 H 19.587 7.066 -44.687 1.00 . A A . 49 LYS HZ2 1 1
3 5246 1 1 29 LYS HZ3 H 19.340 8.664 -44.440 1.00 . A A . 49 LYS HZ3 1 1
3 5247 1 1 29 LYS N N 21.314 3.047 -46.738 1.00 . A A . 49 LYS N 1 1
3 5248 1 1 29 LYS NZ N 19.437 7.951 -45.153 1.00 . A A . 49 LYS NZ 1 1
3 5249 1 1 29 LYS O O 22.590 2.209 -48.949 1.00 . A A . 49 LYS O 1 1
3 5250 1 1 30 ASN C C 21.369 2.947 -52.746 1.00 . A A . 50 ASN C 1 1
3 5251 1 1 30 ASN CA C 21.427 2.017 -51.527 1.00 . A A . 50 ASN CA 1 1
3 5252 1 1 30 ASN CB C 20.672 0.694 -51.754 1.00 . A A . 50 ASN CB 1 1
3 5253 1 1 30 ASN CG C 19.328 0.846 -52.457 1.00 . A A . 50 ASN CG 1 1
3 5254 1 1 30 ASN H H 19.995 3.160 -50.425 1.00 . A A . 50 ASN H 1 1
3 5255 1 1 30 ASN HA H 22.478 1.780 -51.366 1.00 . A A . 50 ASN HA 1 1
3 5256 1 1 30 ASN HB2 H 21.296 0.045 -52.370 1.00 . A A . 50 ASN HB2 1 1
3 5257 1 1 30 ASN HB3 H 20.518 0.194 -50.801 1.00 . A A . 50 ASN HB3 1 1
3 5258 1 1 30 ASN HD21 H 18.410 1.651 -50.841 1.00 . A A . 50 ASN HD21 1 1
3 5259 1 1 30 ASN HD22 H 17.420 1.403 -52.262 1.00 . A A . 50 ASN HD22 1 1
3 5260 1 1 30 ASN N N 20.885 2.678 -50.334 1.00 . A A . 50 ASN N 1 1
3 5261 1 1 30 ASN ND2 N 18.301 1.309 -51.780 1.00 . A A . 50 ASN ND2 1 1
3 5262 1 1 30 ASN O O 20.527 3.846 -52.794 1.00 . A A . 50 ASN O 1 1
3 5263 1 1 30 ASN OD1 O 19.184 0.532 -53.631 1.00 . A A . 50 ASN OD1 1 1
3 5264 1 1 31 LYS C C 21.184 2.887 -55.946 1.00 . A A . 51 LYS C 1 1
3 5265 1 1 31 LYS CA C 22.216 3.499 -54.989 1.00 . A A . 51 LYS CA 1 1
3 5266 1 1 31 LYS CB C 23.624 3.550 -55.612 1.00 . A A . 51 LYS CB 1 1
3 5267 1 1 31 LYS CD C 25.390 5.160 -56.584 1.00 . A A . 51 LYS CD 1 1
3 5268 1 1 31 LYS CE C 25.692 4.112 -57.659 1.00 . A A . 51 LYS CE 1 1
3 5269 1 1 31 LYS CG C 23.989 4.995 -55.974 1.00 . A A . 51 LYS CG 1 1
3 5270 1 1 31 LYS H H 22.960 2.024 -53.624 1.00 . A A . 51 LYS H 1 1
3 5271 1 1 31 LYS HA H 21.899 4.518 -54.767 1.00 . A A . 51 LYS HA 1 1
3 5272 1 1 31 LYS HB2 H 24.372 3.165 -54.916 1.00 . A A . 51 LYS HB2 1 1
3 5273 1 1 31 LYS HB3 H 23.636 2.947 -56.520 1.00 . A A . 51 LYS HB3 1 1
3 5274 1 1 31 LYS HD2 H 25.456 6.160 -57.019 1.00 . A A . 51 LYS HD2 1 1
3 5275 1 1 31 LYS HD3 H 26.133 5.071 -55.794 1.00 . A A . 51 LYS HD3 1 1
3 5276 1 1 31 LYS HE2 H 25.692 3.130 -57.176 1.00 . A A . 51 LYS HE2 1 1
3 5277 1 1 31 LYS HE3 H 24.890 4.130 -58.402 1.00 . A A . 51 LYS HE3 1 1
3 5278 1 1 31 LYS HG2 H 23.247 5.354 -56.681 1.00 . A A . 51 LYS HG2 1 1
3 5279 1 1 31 LYS HG3 H 23.929 5.611 -55.078 1.00 . A A . 51 LYS HG3 1 1
3 5280 1 1 31 LYS HZ1 H 27.108 5.285 -58.652 1.00 . A A . 51 LYS HZ1 1 1
3 5281 1 1 31 LYS HZ2 H 27.772 4.109 -57.685 1.00 . A A . 51 LYS HZ2 1 1
3 5282 1 1 31 LYS HZ3 H 27.115 3.716 -59.114 1.00 . A A . 51 LYS HZ3 1 1
3 5283 1 1 31 LYS N N 22.256 2.749 -53.728 1.00 . A A . 51 LYS N 1 1
3 5284 1 1 31 LYS NZ N 27.006 4.334 -58.319 1.00 . A A . 51 LYS NZ 1 1
3 5285 1 1 31 LYS O O 21.303 1.720 -56.331 1.00 . A A . 51 LYS O 1 1
3 5286 1 1 32 ASP C C 19.715 3.197 -58.759 1.00 . A A . 52 ASP C 1 1
3 5287 1 1 32 ASP CA C 19.157 3.256 -57.317 1.00 . A A . 52 ASP CA 1 1
3 5288 1 1 32 ASP CB C 17.952 4.208 -57.242 1.00 . A A . 52 ASP CB 1 1
3 5289 1 1 32 ASP CG C 16.649 3.494 -57.631 1.00 . A A . 52 ASP CG 1 1
3 5290 1 1 32 ASP H H 20.118 4.601 -55.940 1.00 . A A . 52 ASP H 1 1
3 5291 1 1 32 ASP HA H 18.814 2.254 -57.055 1.00 . A A . 52 ASP HA 1 1
3 5292 1 1 32 ASP HB2 H 17.841 4.592 -56.234 1.00 . A A . 52 ASP HB2 1 1
3 5293 1 1 32 ASP HB3 H 18.119 5.066 -57.897 1.00 . A A . 52 ASP HB3 1 1
3 5294 1 1 32 ASP N N 20.171 3.666 -56.330 1.00 . A A . 52 ASP N 1 1
3 5295 1 1 32 ASP O O 20.881 3.527 -59.005 1.00 . A A . 52 ASP O 1 1
3 5296 1 1 32 ASP OD1 O 16.067 2.766 -56.787 1.00 . A A . 52 ASP OD1 1 1
3 5297 1 1 32 ASP OD2 O 16.231 3.623 -58.801 1.00 . A A . 52 ASP OD2 1 1
3 5298 1 1 33 LYS C C 19.720 4.214 -61.675 1.00 . A A . 53 LYS C 1 1
3 5299 1 1 33 LYS CA C 19.190 2.868 -61.180 1.00 . A A . 53 LYS CA 1 1
3 5300 1 1 33 LYS CB C 17.946 2.507 -62.009 1.00 . A A . 53 LYS CB 1 1
3 5301 1 1 33 LYS CD C 16.264 0.887 -60.940 1.00 . A A . 53 LYS CD 1 1
3 5302 1 1 33 LYS CE C 15.690 -0.527 -61.085 1.00 . A A . 53 LYS CE 1 1
3 5303 1 1 33 LYS CG C 17.489 1.052 -61.851 1.00 . A A . 53 LYS CG 1 1
3 5304 1 1 33 LYS H H 17.891 2.710 -59.482 1.00 . A A . 53 LYS H 1 1
3 5305 1 1 33 LYS HA H 19.975 2.138 -61.377 1.00 . A A . 53 LYS HA 1 1
3 5306 1 1 33 LYS HB2 H 17.130 3.192 -61.768 1.00 . A A . 53 LYS HB2 1 1
3 5307 1 1 33 LYS HB3 H 18.190 2.653 -63.063 1.00 . A A . 53 LYS HB3 1 1
3 5308 1 1 33 LYS HD2 H 16.553 1.063 -59.905 1.00 . A A . 53 LYS HD2 1 1
3 5309 1 1 33 LYS HD3 H 15.496 1.607 -61.226 1.00 . A A . 53 LYS HD3 1 1
3 5310 1 1 33 LYS HE2 H 15.376 -0.672 -62.123 1.00 . A A . 53 LYS HE2 1 1
3 5311 1 1 33 LYS HE3 H 16.474 -1.258 -60.871 1.00 . A A . 53 LYS HE3 1 1
3 5312 1 1 33 LYS HG2 H 17.229 0.679 -62.840 1.00 . A A . 53 LYS HG2 1 1
3 5313 1 1 33 LYS HG3 H 18.316 0.458 -61.464 1.00 . A A . 53 LYS HG3 1 1
3 5314 1 1 33 LYS HZ1 H 14.805 -0.670 -59.208 1.00 . A A . 53 LYS HZ1 1 1
3 5315 1 1 33 LYS HZ2 H 13.800 -0.067 -60.348 1.00 . A A . 53 LYS HZ2 1 1
3 5316 1 1 33 LYS HZ3 H 14.130 -1.664 -60.314 1.00 . A A . 53 LYS HZ3 1 1
3 5317 1 1 33 LYS N N 18.863 2.856 -59.739 1.00 . A A . 53 LYS N 1 1
3 5318 1 1 33 LYS NZ N 14.532 -0.745 -60.179 1.00 . A A . 53 LYS NZ 1 1
3 5319 1 1 33 LYS O O 20.541 4.263 -62.594 1.00 . A A . 53 LYS O 1 1
3 5320 1 1 34 SER C C 21.011 7.100 -60.804 1.00 . A A . 54 SER C 1 1
3 5321 1 1 34 SER CA C 19.656 6.676 -61.399 1.00 . A A . 54 SER CA 1 1
3 5322 1 1 34 SER CB C 18.563 7.665 -60.972 1.00 . A A . 54 SER CB 1 1
3 5323 1 1 34 SER H H 18.593 5.146 -60.308 1.00 . A A . 54 SER H 1 1
3 5324 1 1 34 SER HA H 19.752 6.742 -62.484 1.00 . A A . 54 SER HA 1 1
3 5325 1 1 34 SER HB2 H 18.447 7.638 -59.886 1.00 . A A . 54 SER HB2 1 1
3 5326 1 1 34 SER HB3 H 18.852 8.674 -61.271 1.00 . A A . 54 SER HB3 1 1
3 5327 1 1 34 SER HG H 16.675 8.008 -61.342 1.00 . A A . 54 SER HG 1 1
3 5328 1 1 34 SER N N 19.266 5.300 -61.050 1.00 . A A . 54 SER N 1 1
3 5329 1 1 34 SER O O 21.448 8.233 -61.019 1.00 . A A . 54 SER O 1 1
3 5330 1 1 34 SER OG O 17.328 7.336 -61.593 1.00 . A A . 54 SER OG 1 1
3 5331 1 1 35 GLY C C 22.696 7.543 -58.161 1.00 . A A . 55 GLY C 1 1
3 5332 1 1 35 GLY CA C 22.911 6.549 -59.312 1.00 . A A . 55 GLY CA 1 1
3 5333 1 1 35 GLY H H 21.301 5.290 -59.913 1.00 . A A . 55 GLY H 1 1
3 5334 1 1 35 GLY HA2 H 23.305 5.625 -58.893 1.00 . A A . 55 GLY HA2 1 1
3 5335 1 1 35 GLY HA3 H 23.660 6.945 -59.995 1.00 . A A . 55 GLY HA3 1 1
3 5336 1 1 35 GLY N N 21.679 6.225 -60.039 1.00 . A A . 55 GLY N 1 1
3 5337 1 1 35 GLY O O 23.602 8.307 -57.823 1.00 . A A . 55 GLY O 1 1
3 5338 1 1 36 ASN C C 20.940 7.492 -55.164 1.00 . A A . 56 ASN C 1 1
3 5339 1 1 36 ASN CA C 21.110 8.358 -56.421 1.00 . A A . 56 ASN CA 1 1
3 5340 1 1 36 ASN CB C 19.788 9.076 -56.751 1.00 . A A . 56 ASN CB 1 1
3 5341 1 1 36 ASN CG C 19.906 10.138 -57.835 1.00 . A A . 56 ASN CG 1 1
3 5342 1 1 36 ASN H H 20.835 6.828 -57.866 1.00 . A A . 56 ASN H 1 1
3 5343 1 1 36 ASN HA H 21.877 9.109 -56.220 1.00 . A A . 56 ASN HA 1 1
3 5344 1 1 36 ASN HB2 H 19.043 8.336 -57.049 1.00 . A A . 56 ASN HB2 1 1
3 5345 1 1 36 ASN HB3 H 19.417 9.569 -55.853 1.00 . A A . 56 ASN HB3 1 1
3 5346 1 1 36 ASN HD21 H 17.996 9.848 -58.434 1.00 . A A . 56 ASN HD21 1 1
3 5347 1 1 36 ASN HD22 H 18.911 11.073 -59.303 1.00 . A A . 56 ASN HD22 1 1
3 5348 1 1 36 ASN N N 21.501 7.522 -57.557 1.00 . A A . 56 ASN N 1 1
3 5349 1 1 36 ASN ND2 N 18.855 10.352 -58.597 1.00 . A A . 56 ASN ND2 1 1
3 5350 1 1 36 ASN O O 20.321 6.426 -55.216 1.00 . A A . 56 ASN O 1 1
3 5351 1 1 36 ASN OD1 O 20.922 10.801 -58.003 1.00 . A A . 56 ASN OD1 1 1
3 5352 1 1 37 TRP C C 19.869 7.429 -52.234 1.00 . A A . 57 TRP C 1 1
3 5353 1 1 37 TRP CA C 21.317 7.320 -52.727 1.00 . A A . 57 TRP CA 1 1
3 5354 1 1 37 TRP CB C 22.299 7.960 -51.734 1.00 . A A . 57 TRP CB 1 1
3 5355 1 1 37 TRP CD1 C 24.429 9.032 -52.606 1.00 . A A . 57 TRP CD1 1 1
3 5356 1 1 37 TRP CD2 C 24.608 6.807 -52.393 1.00 . A A . 57 TRP CD2 1 1
3 5357 1 1 37 TRP CE2 C 25.830 7.272 -52.958 1.00 . A A . 57 TRP CE2 1 1
3 5358 1 1 37 TRP CE3 C 24.484 5.417 -52.176 1.00 . A A . 57 TRP CE3 1 1
3 5359 1 1 37 TRP CG C 23.719 7.954 -52.202 1.00 . A A . 57 TRP CG 1 1
3 5360 1 1 37 TRP CH2 C 26.723 5.034 -53.086 1.00 . A A . 57 TRP CH2 1 1
3 5361 1 1 37 TRP CZ2 C 26.868 6.403 -53.325 1.00 . A A . 57 TRP CZ2 1 1
3 5362 1 1 37 TRP CZ3 C 25.531 4.543 -52.513 1.00 . A A . 57 TRP CZ3 1 1
3 5363 1 1 37 TRP H H 21.979 8.834 -54.066 1.00 . A A . 57 TRP H 1 1
3 5364 1 1 37 TRP HA H 21.572 6.264 -52.825 1.00 . A A . 57 TRP HA 1 1
3 5365 1 1 37 TRP HB2 H 21.996 8.993 -51.548 1.00 . A A . 57 TRP HB2 1 1
3 5366 1 1 37 TRP HB3 H 22.242 7.421 -50.786 1.00 . A A . 57 TRP HB3 1 1
3 5367 1 1 37 TRP HD1 H 24.055 10.055 -52.607 1.00 . A A . 57 TRP HD1 1 1
3 5368 1 1 37 TRP HE1 H 26.397 9.291 -53.337 1.00 . A A . 57 TRP HE1 1 1
3 5369 1 1 37 TRP HE3 H 23.570 5.027 -51.751 1.00 . A A . 57 TRP HE3 1 1
3 5370 1 1 37 TRP HH2 H 27.522 4.360 -53.352 1.00 . A A . 57 TRP HH2 1 1
3 5371 1 1 37 TRP HZ2 H 27.762 6.782 -53.801 1.00 . A A . 57 TRP HZ2 1 1
3 5372 1 1 37 TRP HZ3 H 25.418 3.486 -52.347 1.00 . A A . 57 TRP HZ3 1 1
3 5373 1 1 37 TRP N N 21.471 7.962 -54.035 1.00 . A A . 57 TRP N 1 1
3 5374 1 1 37 TRP NE1 N 25.683 8.644 -53.023 1.00 . A A . 57 TRP NE1 1 1
3 5375 1 1 37 TRP O O 19.314 8.528 -52.135 1.00 . A A . 57 TRP O 1 1
3 5376 1 1 38 THR C C 17.725 5.196 -50.317 1.00 . A A . 58 THR C 1 1
3 5377 1 1 38 THR CA C 17.858 6.184 -51.480 1.00 . A A . 58 THR CA 1 1
3 5378 1 1 38 THR CB C 16.939 5.840 -52.669 1.00 . A A . 58 THR CB 1 1
3 5379 1 1 38 THR CG2 C 17.326 4.585 -53.453 1.00 . A A . 58 THR CG2 1 1
3 5380 1 1 38 THR H H 19.752 5.418 -52.081 1.00 . A A . 58 THR H 1 1
3 5381 1 1 38 THR HA H 17.534 7.156 -51.109 1.00 . A A . 58 THR HA 1 1
3 5382 1 1 38 THR HB H 16.969 6.680 -53.365 1.00 . A A . 58 THR HB 1 1
3 5383 1 1 38 THR HG1 H 15.073 5.487 -53.016 1.00 . A A . 58 THR HG1 1 1
3 5384 1 1 38 THR HG21 H 18.289 4.739 -53.942 1.00 . A A . 58 THR HG21 1 1
3 5385 1 1 38 THR HG22 H 17.394 3.727 -52.789 1.00 . A A . 58 THR HG22 1 1
3 5386 1 1 38 THR HG23 H 16.586 4.386 -54.228 1.00 . A A . 58 THR HG23 1 1
3 5387 1 1 38 THR N N 19.255 6.289 -51.917 1.00 . A A . 58 THR N 1 1
3 5388 1 1 38 THR O O 18.386 4.154 -50.276 1.00 . A A . 58 THR O 1 1
3 5389 1 1 38 THR OG1 O 15.607 5.687 -52.234 1.00 . A A . 58 THR OG1 1 1
3 5390 1 1 39 ASP C C 16.331 3.385 -48.280 1.00 . A A . 59 ASP C 1 1
3 5391 1 1 39 ASP CA C 16.758 4.845 -48.055 1.00 . A A . 59 ASP CA 1 1
3 5392 1 1 39 ASP CB C 15.722 5.565 -47.179 1.00 . A A . 59 ASP CB 1 1
3 5393 1 1 39 ASP CG C 16.096 7.029 -46.907 1.00 . A A . 59 ASP CG 1 1
3 5394 1 1 39 ASP H H 16.391 6.422 -49.438 1.00 . A A . 59 ASP H 1 1
3 5395 1 1 39 ASP HA H 17.711 4.849 -47.526 1.00 . A A . 59 ASP HA 1 1
3 5396 1 1 39 ASP HB2 H 14.746 5.527 -47.667 1.00 . A A . 59 ASP HB2 1 1
3 5397 1 1 39 ASP HB3 H 15.638 5.034 -46.228 1.00 . A A . 59 ASP HB3 1 1
3 5398 1 1 39 ASP N N 16.923 5.571 -49.319 1.00 . A A . 59 ASP N 1 1
3 5399 1 1 39 ASP O O 15.366 3.118 -49.006 1.00 . A A . 59 ASP O 1 1
3 5400 1 1 39 ASP OD1 O 16.909 7.284 -45.989 1.00 . A A . 59 ASP OD1 1 1
3 5401 1 1 39 ASP OD2 O 15.587 7.932 -47.617 1.00 . A A . 59 ASP OD2 1 1
3 5402 1 1 40 LEU C C 16.054 0.472 -46.465 1.00 . A A . 60 LEU C 1 1
3 5403 1 1 40 LEU CA C 16.725 1.006 -47.738 1.00 . A A . 60 LEU CA 1 1
3 5404 1 1 40 LEU CB C 18.021 0.246 -48.080 1.00 . A A . 60 LEU CB 1 1
3 5405 1 1 40 LEU CD1 C 16.766 -1.615 -49.327 1.00 . A A . 60 LEU CD1 1 1
3 5406 1 1 40 LEU CD2 C 19.153 -1.889 -48.750 1.00 . A A . 60 LEU CD2 1 1
3 5407 1 1 40 LEU CG C 17.834 -1.272 -48.288 1.00 . A A . 60 LEU CG 1 1
3 5408 1 1 40 LEU H H 17.789 2.722 -47.026 1.00 . A A . 60 LEU H 1 1
3 5409 1 1 40 LEU HA H 16.031 0.857 -48.565 1.00 . A A . 60 LEU HA 1 1
3 5410 1 1 40 LEU HB2 H 18.440 0.676 -48.987 1.00 . A A . 60 LEU HB2 1 1
3 5411 1 1 40 LEU HB3 H 18.745 0.399 -47.278 1.00 . A A . 60 LEU HB3 1 1
3 5412 1 1 40 LEU HD11 H 15.784 -1.325 -48.959 1.00 . A A . 60 LEU HD11 1 1
3 5413 1 1 40 LEU HD12 H 16.973 -1.098 -50.263 1.00 . A A . 60 LEU HD12 1 1
3 5414 1 1 40 LEU HD13 H 16.756 -2.691 -49.501 1.00 . A A . 60 LEU HD13 1 1
3 5415 1 1 40 LEU HD21 H 19.407 -1.517 -49.741 1.00 . A A . 60 LEU HD21 1 1
3 5416 1 1 40 LEU HD22 H 19.951 -1.632 -48.054 1.00 . A A . 60 LEU HD22 1 1
3 5417 1 1 40 LEU HD23 H 19.056 -2.974 -48.791 1.00 . A A . 60 LEU HD23 1 1
3 5418 1 1 40 LEU HG H 17.549 -1.729 -47.341 1.00 . A A . 60 LEU HG 1 1
3 5419 1 1 40 LEU N N 17.023 2.439 -47.629 1.00 . A A . 60 LEU N 1 1
3 5420 1 1 40 LEU O O 15.023 -0.197 -46.544 1.00 . A A . 60 LEU O 1 1
3 5421 1 1 41 GLY C C 16.989 0.668 -42.828 1.00 . A A . 61 GLY C 1 1
3 5422 1 1 41 GLY CA C 16.059 0.372 -44.003 1.00 . A A . 61 GLY CA 1 1
3 5423 1 1 41 GLY H H 17.442 1.366 -45.305 1.00 . A A . 61 GLY H 1 1
3 5424 1 1 41 GLY HA2 H 15.112 0.878 -43.818 1.00 . A A . 61 GLY HA2 1 1
3 5425 1 1 41 GLY HA3 H 15.867 -0.700 -44.036 1.00 . A A . 61 GLY HA3 1 1
3 5426 1 1 41 GLY N N 16.603 0.801 -45.294 1.00 . A A . 61 GLY N 1 1
3 5427 1 1 41 GLY O O 17.291 1.827 -42.533 1.00 . A A . 61 GLY O 1 1
3 5428 1 1 42 ASP C C 19.309 -1.534 -41.012 1.00 . A A . 62 ASP C 1 1
3 5429 1 1 42 ASP CA C 18.339 -0.342 -41.000 1.00 . A A . 62 ASP CA 1 1
3 5430 1 1 42 ASP CB C 17.501 -0.368 -39.714 1.00 . A A . 62 ASP CB 1 1
3 5431 1 1 42 ASP CG C 16.978 1.019 -39.304 1.00 . A A . 62 ASP CG 1 1
3 5432 1 1 42 ASP H H 17.274 -1.316 -42.554 1.00 . A A . 62 ASP H 1 1
3 5433 1 1 42 ASP HA H 18.932 0.573 -41.010 1.00 . A A . 62 ASP HA 1 1
3 5434 1 1 42 ASP HB2 H 16.679 -1.077 -39.797 1.00 . A A . 62 ASP HB2 1 1
3 5435 1 1 42 ASP HB3 H 18.126 -0.749 -38.919 1.00 . A A . 62 ASP HB3 1 1
3 5436 1 1 42 ASP N N 17.463 -0.394 -42.174 1.00 . A A . 62 ASP N 1 1
3 5437 1 1 42 ASP O O 19.017 -2.566 -41.614 1.00 . A A . 62 ASP O 1 1
3 5438 1 1 42 ASP OD1 O 17.757 1.816 -38.730 1.00 . A A . 62 ASP OD1 1 1
3 5439 1 1 42 ASP OD2 O 15.767 1.296 -39.491 1.00 . A A . 62 ASP OD2 1 1
3 5440 1 1 43 LEU C C 21.735 -2.829 -38.781 1.00 . A A . 63 LEU C 1 1
3 5441 1 1 43 LEU CA C 21.496 -2.424 -40.241 1.00 . A A . 63 LEU CA 1 1
3 5442 1 1 43 LEU CB C 22.790 -1.886 -40.880 1.00 . A A . 63 LEU CB 1 1
3 5443 1 1 43 LEU CD1 C 23.592 -3.912 -42.140 1.00 . A A . 63 LEU CD1 1 1
3 5444 1 1 43 LEU CD2 C 25.262 -2.408 -41.093 1.00 . A A . 63 LEU CD2 1 1
3 5445 1 1 43 LEU CG C 23.862 -2.989 -40.957 1.00 . A A . 63 LEU CG 1 1
3 5446 1 1 43 LEU H H 20.627 -0.514 -39.887 1.00 . A A . 63 LEU H 1 1
3 5447 1 1 43 LEU HA H 21.184 -3.308 -40.794 1.00 . A A . 63 LEU HA 1 1
3 5448 1 1 43 LEU HB2 H 22.588 -1.489 -41.875 1.00 . A A . 63 LEU HB2 1 1
3 5449 1 1 43 LEU HB3 H 23.162 -1.063 -40.271 1.00 . A A . 63 LEU HB3 1 1
3 5450 1 1 43 LEU HD11 H 22.682 -4.483 -41.973 1.00 . A A . 63 LEU HD11 1 1
3 5451 1 1 43 LEU HD12 H 23.480 -3.321 -43.047 1.00 . A A . 63 LEU HD12 1 1
3 5452 1 1 43 LEU HD13 H 24.420 -4.606 -42.266 1.00 . A A . 63 LEU HD13 1 1
3 5453 1 1 43 LEU HD21 H 25.351 -1.866 -42.033 1.00 . A A . 63 LEU HD21 1 1
3 5454 1 1 43 LEU HD22 H 25.454 -1.736 -40.256 1.00 . A A . 63 LEU HD22 1 1
3 5455 1 1 43 LEU HD23 H 25.985 -3.223 -41.055 1.00 . A A . 63 LEU HD23 1 1
3 5456 1 1 43 LEU HG H 23.857 -3.586 -40.046 1.00 . A A . 63 LEU HG 1 1
3 5457 1 1 43 LEU N N 20.444 -1.412 -40.322 1.00 . A A . 63 LEU N 1 1
3 5458 1 1 43 LEU O O 22.382 -2.102 -38.028 1.00 . A A . 63 LEU O 1 1
3 5459 1 1 44 VAL C C 22.800 -5.264 -37.028 1.00 . A A . 64 VAL C 1 1
3 5460 1 1 44 VAL CA C 21.415 -4.608 -37.071 1.00 . A A . 64 VAL CA 1 1
3 5461 1 1 44 VAL CB C 20.308 -5.636 -36.745 1.00 . A A . 64 VAL CB 1 1
3 5462 1 1 44 VAL CG1 C 20.376 -6.034 -35.266 1.00 . A A . 64 VAL CG1 1 1
3 5463 1 1 44 VAL CG2 C 18.885 -5.124 -37.013 1.00 . A A . 64 VAL CG2 1 1
3 5464 1 1 44 VAL H H 20.713 -4.540 -39.082 1.00 . A A . 64 VAL H 1 1
3 5465 1 1 44 VAL HA H 21.381 -3.827 -36.312 1.00 . A A . 64 VAL HA 1 1
3 5466 1 1 44 VAL HB H 20.455 -6.526 -37.351 1.00 . A A . 64 VAL HB 1 1
3 5467 1 1 44 VAL HG11 H 21.375 -6.371 -35.010 1.00 . A A . 64 VAL HG11 1 1
3 5468 1 1 44 VAL HG12 H 20.128 -5.186 -34.630 1.00 . A A . 64 VAL HG12 1 1
3 5469 1 1 44 VAL HG13 H 19.678 -6.844 -35.061 1.00 . A A . 64 VAL HG13 1 1
3 5470 1 1 44 VAL HG21 H 18.684 -4.239 -36.410 1.00 . A A . 64 VAL HG21 1 1
3 5471 1 1 44 VAL HG22 H 18.763 -4.884 -38.069 1.00 . A A . 64 VAL HG22 1 1
3 5472 1 1 44 VAL HG23 H 18.160 -5.899 -36.759 1.00 . A A . 64 VAL HG23 1 1
3 5473 1 1 44 VAL N N 21.216 -3.993 -38.390 1.00 . A A . 64 VAL N 1 1
3 5474 1 1 44 VAL O O 22.989 -6.383 -37.504 1.00 . A A . 64 VAL O 1 1
3 5475 1 1 45 VAL C C 25.255 -5.825 -35.002 1.00 . A A . 65 VAL C 1 1
3 5476 1 1 45 VAL CA C 25.174 -5.019 -36.308 1.00 . A A . 65 VAL CA 1 1
3 5477 1 1 45 VAL CB C 26.153 -3.824 -36.296 1.00 . A A . 65 VAL CB 1 1
3 5478 1 1 45 VAL CG1 C 27.606 -4.296 -36.166 1.00 . A A . 65 VAL CG1 1 1
3 5479 1 1 45 VAL CG2 C 26.048 -2.989 -37.584 1.00 . A A . 65 VAL CG2 1 1
3 5480 1 1 45 VAL H H 23.557 -3.640 -36.132 1.00 . A A . 65 VAL H 1 1
3 5481 1 1 45 VAL HA H 25.462 -5.674 -37.129 1.00 . A A . 65 VAL HA 1 1
3 5482 1 1 45 VAL HB H 25.917 -3.178 -35.452 1.00 . A A . 65 VAL HB 1 1
3 5483 1 1 45 VAL HG11 H 27.761 -4.798 -35.213 1.00 . A A . 65 VAL HG11 1 1
3 5484 1 1 45 VAL HG12 H 27.853 -4.980 -36.966 1.00 . A A . 65 VAL HG12 1 1
3 5485 1 1 45 VAL HG13 H 28.284 -3.447 -36.226 1.00 . A A . 65 VAL HG13 1 1
3 5486 1 1 45 VAL HG21 H 26.202 -3.619 -38.457 1.00 . A A . 65 VAL HG21 1 1
3 5487 1 1 45 VAL HG22 H 25.069 -2.516 -37.649 1.00 . A A . 65 VAL HG22 1 1
3 5488 1 1 45 VAL HG23 H 26.797 -2.196 -37.582 1.00 . A A . 65 VAL HG23 1 1
3 5489 1 1 45 VAL N N 23.797 -4.549 -36.512 1.00 . A A . 65 VAL N 1 1
3 5490 1 1 45 VAL O O 25.312 -5.246 -33.916 1.00 . A A . 65 VAL O 1 1
3 5491 1 1 46 ARG C C 26.784 -8.632 -33.808 1.00 . A A . 66 ARG C 1 1
3 5492 1 1 46 ARG CA C 25.354 -8.097 -33.955 1.00 . A A . 66 ARG CA 1 1
3 5493 1 1 46 ARG CB C 24.405 -9.295 -34.166 1.00 . A A . 66 ARG CB 1 1
3 5494 1 1 46 ARG CD C 22.034 -10.011 -34.650 1.00 . A A . 66 ARG CD 1 1
3 5495 1 1 46 ARG CG C 22.920 -8.970 -33.952 1.00 . A A . 66 ARG CG 1 1
3 5496 1 1 46 ARG CZ C 20.201 -10.788 -33.131 1.00 . A A . 66 ARG CZ 1 1
3 5497 1 1 46 ARG H H 25.170 -7.577 -36.021 1.00 . A A . 66 ARG H 1 1
3 5498 1 1 46 ARG HA H 25.096 -7.592 -33.024 1.00 . A A . 66 ARG HA 1 1
3 5499 1 1 46 ARG HB2 H 24.549 -9.687 -35.171 1.00 . A A . 66 ARG HB2 1 1
3 5500 1 1 46 ARG HB3 H 24.671 -10.090 -33.466 1.00 . A A . 66 ARG HB3 1 1
3 5501 1 1 46 ARG HD2 H 22.001 -9.774 -35.715 1.00 . A A . 66 ARG HD2 1 1
3 5502 1 1 46 ARG HD3 H 22.481 -11.002 -34.552 1.00 . A A . 66 ARG HD3 1 1
3 5503 1 1 46 ARG HE H 19.968 -9.475 -34.605 1.00 . A A . 66 ARG HE 1 1
3 5504 1 1 46 ARG HG2 H 22.715 -8.969 -32.881 1.00 . A A . 66 ARG HG2 1 1
3 5505 1 1 46 ARG HG3 H 22.692 -7.988 -34.355 1.00 . A A . 66 ARG HG3 1 1
3 5506 1 1 46 ARG HH11 H 21.967 -11.574 -32.612 1.00 . A A . 66 ARG HH11 1 1
3 5507 1 1 46 ARG HH12 H 20.602 -12.124 -31.677 1.00 . A A . 66 ARG HH12 1 1
3 5508 1 1 46 ARG HH21 H 18.276 -10.297 -33.422 1.00 . A A . 66 ARG HH21 1 1
3 5509 1 1 46 ARG HH22 H 18.581 -11.433 -32.137 1.00 . A A . 66 ARG HH22 1 1
3 5510 1 1 46 ARG N N 25.231 -7.164 -35.096 1.00 . A A . 66 ARG N 1 1
3 5511 1 1 46 ARG NE N 20.656 -10.031 -34.116 1.00 . A A . 66 ARG NE 1 1
3 5512 1 1 46 ARG NH1 N 20.981 -11.548 -32.413 1.00 . A A . 66 ARG NH1 1 1
3 5513 1 1 46 ARG NH2 N 18.932 -10.795 -32.837 1.00 . A A . 66 ARG NH2 1 1
3 5514 1 1 46 ARG O O 27.477 -8.868 -34.801 1.00 . A A . 66 ARG O 1 1
3 5515 1 1 47 LYS C C 28.153 -11.112 -32.102 1.00 . A A . 67 LYS C 1 1
3 5516 1 1 47 LYS CA C 28.441 -9.619 -32.243 1.00 . A A . 67 LYS CA 1 1
3 5517 1 1 47 LYS CB C 29.030 -9.080 -30.930 1.00 . A A . 67 LYS CB 1 1
3 5518 1 1 47 LYS CD C 31.277 -8.023 -31.499 1.00 . A A . 67 LYS CD 1 1
3 5519 1 1 47 LYS CE C 32.069 -6.714 -31.647 1.00 . A A . 67 LYS CE 1 1
3 5520 1 1 47 LYS CG C 29.804 -7.772 -31.141 1.00 . A A . 67 LYS CG 1 1
3 5521 1 1 47 LYS H H 26.607 -8.632 -31.791 1.00 . A A . 67 LYS H 1 1
3 5522 1 1 47 LYS HA H 29.176 -9.489 -33.040 1.00 . A A . 67 LYS HA 1 1
3 5523 1 1 47 LYS HB2 H 28.227 -8.915 -30.213 1.00 . A A . 67 LYS HB2 1 1
3 5524 1 1 47 LYS HB3 H 29.696 -9.825 -30.495 1.00 . A A . 67 LYS HB3 1 1
3 5525 1 1 47 LYS HD2 H 31.746 -8.642 -30.732 1.00 . A A . 67 LYS HD2 1 1
3 5526 1 1 47 LYS HD3 H 31.322 -8.567 -32.443 1.00 . A A . 67 LYS HD3 1 1
3 5527 1 1 47 LYS HE2 H 33.035 -6.954 -32.100 1.00 . A A . 67 LYS HE2 1 1
3 5528 1 1 47 LYS HE3 H 31.534 -6.048 -32.332 1.00 . A A . 67 LYS HE3 1 1
3 5529 1 1 47 LYS HG2 H 29.332 -7.206 -31.944 1.00 . A A . 67 LYS HG2 1 1
3 5530 1 1 47 LYS HG3 H 29.751 -7.197 -30.218 1.00 . A A . 67 LYS HG3 1 1
3 5531 1 1 47 LYS HZ1 H 31.425 -5.764 -29.899 1.00 . A A . 67 LYS HZ1 1 1
3 5532 1 1 47 LYS HZ2 H 32.797 -6.635 -29.693 1.00 . A A . 67 LYS HZ2 1 1
3 5533 1 1 47 LYS HZ3 H 32.847 -5.193 -30.455 1.00 . A A . 67 LYS HZ3 1 1
3 5534 1 1 47 LYS N N 27.206 -8.888 -32.567 1.00 . A A . 67 LYS N 1 1
3 5535 1 1 47 LYS NZ N 32.296 -6.035 -30.338 1.00 . A A . 67 LYS NZ 1 1
3 5536 1 1 47 LYS O O 27.278 -11.523 -31.337 1.00 . A A . 67 LYS O 1 1
3 5537 1 1 48 GLU C C 30.232 -13.826 -31.885 1.00 . A A . 68 GLU C 1 1
3 5538 1 1 48 GLU CA C 28.985 -13.377 -32.680 1.00 . A A . 68 GLU CA 1 1
3 5539 1 1 48 GLU CB C 28.938 -14.015 -34.082 1.00 . A A . 68 GLU CB 1 1
3 5540 1 1 48 GLU CD C 26.577 -14.982 -34.069 1.00 . A A . 68 GLU CD 1 1
3 5541 1 1 48 GLU CG C 27.532 -13.950 -34.700 1.00 . A A . 68 GLU CG 1 1
3 5542 1 1 48 GLU H H 29.592 -11.463 -33.438 1.00 . A A . 68 GLU H 1 1
3 5543 1 1 48 GLU HA H 28.121 -13.734 -32.117 1.00 . A A . 68 GLU HA 1 1
3 5544 1 1 48 GLU HB2 H 29.646 -13.496 -34.730 1.00 . A A . 68 GLU HB2 1 1
3 5545 1 1 48 GLU HB3 H 29.248 -15.061 -34.036 1.00 . A A . 68 GLU HB3 1 1
3 5546 1 1 48 GLU HG2 H 27.124 -12.943 -34.588 1.00 . A A . 68 GLU HG2 1 1
3 5547 1 1 48 GLU HG3 H 27.613 -14.143 -35.770 1.00 . A A . 68 GLU HG3 1 1
3 5548 1 1 48 GLU N N 28.930 -11.912 -32.817 1.00 . A A . 68 GLU N 1 1
3 5549 1 1 48 GLU O O 31.060 -13.011 -31.469 1.00 . A A . 68 GLU O 1 1
3 5550 1 1 48 GLU OE1 O 26.677 -16.191 -34.398 1.00 . A A . 68 GLU OE1 1 1
3 5551 1 1 48 GLU OE2 O 25.714 -14.600 -33.242 1.00 . A A . 68 GLU OE2 1 1
3 5552 1 1 49 GLU C C 32.883 -15.405 -31.612 1.00 . A A . 69 GLU C 1 1
3 5553 1 1 49 GLU CA C 31.529 -15.742 -30.965 1.00 . A A . 69 GLU CA 1 1
3 5554 1 1 49 GLU CB C 31.355 -17.270 -30.969 1.00 . A A . 69 GLU CB 1 1
3 5555 1 1 49 GLU CD C 31.452 -17.818 -28.498 1.00 . A A . 69 GLU CD 1 1
3 5556 1 1 49 GLU CG C 30.575 -17.796 -29.767 1.00 . A A . 69 GLU CG 1 1
3 5557 1 1 49 GLU H H 29.658 -15.767 -31.994 1.00 . A A . 69 GLU H 1 1
3 5558 1 1 49 GLU HA H 31.565 -15.379 -29.938 1.00 . A A . 69 GLU HA 1 1
3 5559 1 1 49 GLU HB2 H 30.846 -17.574 -31.886 1.00 . A A . 69 GLU HB2 1 1
3 5560 1 1 49 GLU HB3 H 32.331 -17.749 -30.974 1.00 . A A . 69 GLU HB3 1 1
3 5561 1 1 49 GLU HG2 H 29.678 -17.191 -29.612 1.00 . A A . 69 GLU HG2 1 1
3 5562 1 1 49 GLU HG3 H 30.254 -18.809 -30.010 1.00 . A A . 69 GLU HG3 1 1
3 5563 1 1 49 GLU N N 30.375 -15.137 -31.655 1.00 . A A . 69 GLU N 1 1
3 5564 1 1 49 GLU O O 33.879 -15.210 -30.910 1.00 . A A . 69 GLU O 1 1
3 5565 1 1 49 GLU OE1 O 32.220 -18.791 -28.302 1.00 . A A . 69 GLU OE1 1 1
3 5566 1 1 49 GLU OE2 O 31.382 -16.861 -27.686 1.00 . A A . 69 GLU OE2 1 1
3 5567 1 1 50 ASN C C 33.898 -14.062 -34.851 1.00 . A A . 70 ASN C 1 1
3 5568 1 1 50 ASN CA C 34.119 -15.118 -33.752 1.00 . A A . 70 ASN CA 1 1
3 5569 1 1 50 ASN CB C 34.617 -16.461 -34.315 1.00 . A A . 70 ASN CB 1 1
3 5570 1 1 50 ASN CG C 35.123 -17.398 -33.236 1.00 . A A . 70 ASN CG 1 1
3 5571 1 1 50 ASN H H 32.048 -15.545 -33.430 1.00 . A A . 70 ASN H 1 1
3 5572 1 1 50 ASN HA H 34.899 -14.718 -33.103 1.00 . A A . 70 ASN HA 1 1
3 5573 1 1 50 ASN HB2 H 33.821 -16.941 -34.887 1.00 . A A . 70 ASN HB2 1 1
3 5574 1 1 50 ASN HB3 H 35.447 -16.272 -34.994 1.00 . A A . 70 ASN HB3 1 1
3 5575 1 1 50 ASN HD21 H 33.425 -18.489 -33.279 1.00 . A A . 70 ASN HD21 1 1
3 5576 1 1 50 ASN HD22 H 34.664 -19.015 -32.143 1.00 . A A . 70 ASN HD22 1 1
3 5577 1 1 50 ASN N N 32.911 -15.332 -32.948 1.00 . A A . 70 ASN N 1 1
3 5578 1 1 50 ASN ND2 N 34.339 -18.385 -32.860 1.00 . A A . 70 ASN ND2 1 1
3 5579 1 1 50 ASN O O 33.899 -14.376 -36.045 1.00 . A A . 70 ASN O 1 1
3 5580 1 1 50 ASN OD1 O 36.228 -17.261 -32.726 1.00 . A A . 70 ASN OD1 1 1
3 5581 1 1 51 GLY C C 32.308 -10.843 -35.222 1.00 . A A . 71 GLY C 1 1
3 5582 1 1 51 GLY CA C 33.600 -11.656 -35.344 1.00 . A A . 71 GLY CA 1 1
3 5583 1 1 51 GLY H H 33.717 -12.625 -33.449 1.00 . A A . 71 GLY H 1 1
3 5584 1 1 51 GLY HA2 H 34.437 -10.985 -35.169 1.00 . A A . 71 GLY HA2 1 1
3 5585 1 1 51 GLY HA3 H 33.688 -12.003 -36.365 1.00 . A A . 71 GLY HA3 1 1
3 5586 1 1 51 GLY N N 33.705 -12.805 -34.442 1.00 . A A . 71 GLY N 1 1
3 5587 1 1 51 GLY O O 31.617 -10.874 -34.200 1.00 . A A . 71 GLY O 1 1
3 5588 1 1 52 ILE C C 29.910 -9.717 -37.550 1.00 . A A . 72 ILE C 1 1
3 5589 1 1 52 ILE CA C 30.791 -9.247 -36.383 1.00 . A A . 72 ILE CA 1 1
3 5590 1 1 52 ILE CB C 31.153 -7.750 -36.534 1.00 . A A . 72 ILE CB 1 1
3 5591 1 1 52 ILE CD1 C 32.631 -5.843 -35.607 1.00 . A A . 72 ILE CD1 1 1
3 5592 1 1 52 ILE CG1 C 32.062 -7.254 -35.392 1.00 . A A . 72 ILE CG1 1 1
3 5593 1 1 52 ILE CG2 C 29.894 -6.869 -36.604 1.00 . A A . 72 ILE CG2 1 1
3 5594 1 1 52 ILE H H 32.602 -10.201 -37.101 1.00 . A A . 72 ILE H 1 1
3 5595 1 1 52 ILE HA H 30.203 -9.347 -35.471 1.00 . A A . 72 ILE HA 1 1
3 5596 1 1 52 ILE HB H 31.695 -7.631 -37.467 1.00 . A A . 72 ILE HB 1 1
3 5597 1 1 52 ILE HD11 H 32.680 -5.614 -36.670 1.00 . A A . 72 ILE HD11 1 1
3 5598 1 1 52 ILE HD12 H 32.001 -5.106 -35.107 1.00 . A A . 72 ILE HD12 1 1
3 5599 1 1 52 ILE HD13 H 33.643 -5.786 -35.203 1.00 . A A . 72 ILE HD13 1 1
3 5600 1 1 52 ILE HG12 H 31.518 -7.281 -34.449 1.00 . A A . 72 ILE HG12 1 1
3 5601 1 1 52 ILE HG13 H 32.907 -7.926 -35.313 1.00 . A A . 72 ILE HG13 1 1
3 5602 1 1 52 ILE HG21 H 29.305 -7.117 -37.487 1.00 . A A . 72 ILE HG21 1 1
3 5603 1 1 52 ILE HG22 H 29.286 -7.011 -35.710 1.00 . A A . 72 ILE HG22 1 1
3 5604 1 1 52 ILE HG23 H 30.169 -5.818 -36.684 1.00 . A A . 72 ILE HG23 1 1
3 5605 1 1 52 ILE N N 31.995 -10.102 -36.288 1.00 . A A . 72 ILE N 1 1
3 5606 1 1 52 ILE O O 30.409 -9.990 -38.642 1.00 . A A . 72 ILE O 1 1
3 5607 1 1 53 ASP C C 26.400 -9.360 -38.318 1.00 . A A . 73 ASP C 1 1
3 5608 1 1 53 ASP CA C 27.586 -10.330 -38.213 1.00 . A A . 73 ASP CA 1 1
3 5609 1 1 53 ASP CB C 27.156 -11.684 -37.625 1.00 . A A . 73 ASP CB 1 1
3 5610 1 1 53 ASP CG C 27.978 -12.865 -38.171 1.00 . A A . 73 ASP CG 1 1
3 5611 1 1 53 ASP H H 28.276 -9.506 -36.395 1.00 . A A . 73 ASP H 1 1
3 5612 1 1 53 ASP HA H 27.999 -10.494 -39.210 1.00 . A A . 73 ASP HA 1 1
3 5613 1 1 53 ASP HB2 H 27.242 -11.656 -36.537 1.00 . A A . 73 ASP HB2 1 1
3 5614 1 1 53 ASP HB3 H 26.105 -11.860 -37.834 1.00 . A A . 73 ASP HB3 1 1
3 5615 1 1 53 ASP N N 28.599 -9.763 -37.323 1.00 . A A . 73 ASP N 1 1
3 5616 1 1 53 ASP O O 25.603 -9.222 -37.387 1.00 . A A . 73 ASP O 1 1
3 5617 1 1 53 ASP OD1 O 29.183 -12.988 -37.846 1.00 . A A . 73 ASP OD1 1 1
3 5618 1 1 53 ASP OD2 O 27.405 -13.699 -38.916 1.00 . A A . 73 ASP OD2 1 1
3 5619 1 1 54 THR C C 24.047 -8.089 -40.391 1.00 . A A . 74 THR C 1 1
3 5620 1 1 54 THR CA C 25.276 -7.575 -39.610 1.00 . A A . 74 THR CA 1 1
3 5621 1 1 54 THR CB C 25.899 -6.417 -40.370 1.00 . A A . 74 THR CB 1 1
3 5622 1 1 54 THR CG2 C 27.270 -5.930 -39.862 1.00 . A A . 74 THR CG2 1 1
3 5623 1 1 54 THR H H 26.895 -8.766 -40.216 1.00 . A A . 74 THR H 1 1
3 5624 1 1 54 THR HA H 24.951 -7.228 -38.643 1.00 . A A . 74 THR HA 1 1
3 5625 1 1 54 THR HB H 25.187 -5.595 -40.423 1.00 . A A . 74 THR HB 1 1
3 5626 1 1 54 THR HG1 H 26.702 -6.478 -42.167 1.00 . A A . 74 THR HG1 1 1
3 5627 1 1 54 THR HG21 H 27.315 -5.863 -38.776 1.00 . A A . 74 THR HG21 1 1
3 5628 1 1 54 THR HG22 H 28.067 -6.605 -40.180 1.00 . A A . 74 THR HG22 1 1
3 5629 1 1 54 THR HG23 H 27.480 -4.936 -40.252 1.00 . A A . 74 THR HG23 1 1
3 5630 1 1 54 THR N N 26.273 -8.628 -39.429 1.00 . A A . 74 THR N 1 1
3 5631 1 1 54 THR O O 24.148 -9.028 -41.195 1.00 . A A . 74 THR O 1 1
3 5632 1 1 54 THR OG1 O 26.084 -6.989 -41.650 1.00 . A A . 74 THR OG1 1 1
3 5633 1 1 55 GLY C C 20.766 -6.661 -41.222 1.00 . A A . 75 GLY C 1 1
3 5634 1 1 55 GLY CA C 21.642 -7.854 -40.852 1.00 . A A . 75 GLY CA 1 1
3 5635 1 1 55 GLY H H 22.851 -6.691 -39.544 1.00 . A A . 75 GLY H 1 1
3 5636 1 1 55 GLY HA2 H 21.813 -8.442 -41.755 1.00 . A A . 75 GLY HA2 1 1
3 5637 1 1 55 GLY HA3 H 21.109 -8.492 -40.156 1.00 . A A . 75 GLY HA3 1 1
3 5638 1 1 55 GLY N N 22.893 -7.444 -40.222 1.00 . A A . 75 GLY N 1 1
3 5639 1 1 55 GLY O O 20.433 -5.824 -40.383 1.00 . A A . 75 GLY O 1 1
3 5640 1 1 56 LEU C C 18.102 -5.804 -42.668 1.00 . A A . 76 LEU C 1 1
3 5641 1 1 56 LEU CA C 19.557 -5.577 -43.104 1.00 . A A . 76 LEU CA 1 1
3 5642 1 1 56 LEU CB C 19.754 -5.680 -44.629 1.00 . A A . 76 LEU CB 1 1
3 5643 1 1 56 LEU CD1 C 17.615 -4.752 -45.720 1.00 . A A . 76 LEU CD1 1 1
3 5644 1 1 56 LEU CD2 C 19.450 -3.194 -45.085 1.00 . A A . 76 LEU CD2 1 1
3 5645 1 1 56 LEU CG C 19.119 -4.607 -45.533 1.00 . A A . 76 LEU CG 1 1
3 5646 1 1 56 LEU H H 20.697 -7.361 -43.095 1.00 . A A . 76 LEU H 1 1
3 5647 1 1 56 LEU HA H 19.886 -4.595 -42.766 1.00 . A A . 76 LEU HA 1 1
3 5648 1 1 56 LEU HB2 H 20.824 -5.614 -44.806 1.00 . A A . 76 LEU HB2 1 1
3 5649 1 1 56 LEU HB3 H 19.438 -6.669 -44.969 1.00 . A A . 76 LEU HB3 1 1
3 5650 1 1 56 LEU HD11 H 17.340 -5.803 -45.792 1.00 . A A . 76 LEU HD11 1 1
3 5651 1 1 56 LEU HD12 H 17.084 -4.288 -44.898 1.00 . A A . 76 LEU HD12 1 1
3 5652 1 1 56 LEU HD13 H 17.331 -4.251 -46.645 1.00 . A A . 76 LEU HD13 1 1
3 5653 1 1 56 LEU HD21 H 18.937 -2.958 -44.156 1.00 . A A . 76 LEU HD21 1 1
3 5654 1 1 56 LEU HD22 H 20.528 -3.108 -44.953 1.00 . A A . 76 LEU HD22 1 1
3 5655 1 1 56 LEU HD23 H 19.136 -2.488 -45.849 1.00 . A A . 76 LEU HD23 1 1
3 5656 1 1 56 LEU HG H 19.559 -4.714 -46.515 1.00 . A A . 76 LEU HG 1 1
3 5657 1 1 56 LEU N N 20.430 -6.582 -42.506 1.00 . A A . 76 LEU N 1 1
3 5658 1 1 56 LEU O O 17.627 -6.940 -42.641 1.00 . A A . 76 LEU O 1 1
3 5659 1 1 57 ASN C C 15.195 -3.626 -42.639 1.00 . A A . 77 ASN C 1 1
3 5660 1 1 57 ASN CA C 16.007 -4.709 -41.892 1.00 . A A . 77 ASN CA 1 1
3 5661 1 1 57 ASN CB C 16.025 -4.538 -40.361 1.00 . A A . 77 ASN CB 1 1
3 5662 1 1 57 ASN CG C 14.648 -4.627 -39.723 1.00 . A A . 77 ASN CG 1 1
3 5663 1 1 57 ASN H H 17.899 -3.840 -42.311 1.00 . A A . 77 ASN H 1 1
3 5664 1 1 57 ASN HA H 15.546 -5.670 -42.121 1.00 . A A . 77 ASN HA 1 1
3 5665 1 1 57 ASN HB2 H 16.649 -5.315 -39.918 1.00 . A A . 77 ASN HB2 1 1
3 5666 1 1 57 ASN HB3 H 16.466 -3.572 -40.112 1.00 . A A . 77 ASN HB3 1 1
3 5667 1 1 57 ASN HD21 H 15.326 -3.858 -37.981 1.00 . A A . 77 ASN HD21 1 1
3 5668 1 1 57 ASN HD22 H 13.620 -4.280 -38.036 1.00 . A A . 77 ASN HD22 1 1
3 5669 1 1 57 ASN N N 17.393 -4.720 -42.356 1.00 . A A . 77 ASN N 1 1
3 5670 1 1 57 ASN ND2 N 14.525 -4.218 -38.480 1.00 . A A . 77 ASN ND2 1 1
3 5671 1 1 57 ASN O O 15.083 -2.484 -42.189 1.00 . A A . 77 ASN O 1 1
3 5672 1 1 57 ASN OD1 O 13.674 -5.075 -40.315 1.00 . A A . 77 ASN OD1 1 1
3 5673 1 1 58 ALA C C 12.420 -3.335 -44.603 1.00 . A A . 78 ALA C 1 1
3 5674 1 1 58 ALA CA C 13.935 -3.103 -44.729 1.00 . A A . 78 ALA CA 1 1
3 5675 1 1 58 ALA CB C 14.428 -3.320 -46.162 1.00 . A A . 78 ALA CB 1 1
3 5676 1 1 58 ALA H H 14.753 -4.950 -44.100 1.00 . A A . 78 ALA H 1 1
3 5677 1 1 58 ALA HA H 14.132 -2.061 -44.477 1.00 . A A . 78 ALA HA 1 1
3 5678 1 1 58 ALA HB1 H 15.452 -2.968 -46.251 1.00 . A A . 78 ALA HB1 1 1
3 5679 1 1 58 ALA HB2 H 14.367 -4.376 -46.423 1.00 . A A . 78 ALA HB2 1 1
3 5680 1 1 58 ALA HB3 H 13.797 -2.744 -46.840 1.00 . A A . 78 ALA HB3 1 1
3 5681 1 1 58 ALA N N 14.674 -3.978 -43.818 1.00 . A A . 78 ALA N 1 1
3 5682 1 1 58 ALA O O 11.803 -4.064 -45.386 1.00 . A A . 78 ALA O 1 1
3 5683 1 1 59 GLY C C 9.943 -4.233 -42.921 1.00 . A A . 79 GLY C 1 1
3 5684 1 1 59 GLY CA C 10.388 -2.814 -43.297 1.00 . A A . 79 GLY CA 1 1
3 5685 1 1 59 GLY H H 12.391 -2.166 -42.960 1.00 . A A . 79 GLY H 1 1
3 5686 1 1 59 GLY HA2 H 10.164 -2.144 -42.474 1.00 . A A . 79 GLY HA2 1 1
3 5687 1 1 59 GLY HA3 H 9.824 -2.478 -44.168 1.00 . A A . 79 GLY HA3 1 1
3 5688 1 1 59 GLY N N 11.821 -2.725 -43.580 1.00 . A A . 79 GLY N 1 1
3 5689 1 1 59 GLY O O 10.205 -4.698 -41.809 1.00 . A A . 79 GLY O 1 1
3 5690 1 1 60 GLY C C 9.751 -7.387 -44.282 1.00 . A A . 80 GLY C 1 1
3 5691 1 1 60 GLY CA C 8.815 -6.311 -43.710 1.00 . A A . 80 GLY CA 1 1
3 5692 1 1 60 GLY H H 9.133 -4.476 -44.750 1.00 . A A . 80 GLY H 1 1
3 5693 1 1 60 GLY HA2 H 8.659 -6.533 -42.653 1.00 . A A . 80 GLY HA2 1 1
3 5694 1 1 60 GLY HA3 H 7.855 -6.402 -44.217 1.00 . A A . 80 GLY HA3 1 1
3 5695 1 1 60 GLY N N 9.296 -4.930 -43.861 1.00 . A A . 80 GLY N 1 1
3 5696 1 1 60 GLY O O 9.351 -8.552 -44.367 1.00 . A A . 80 GLY O 1 1
3 5697 1 1 61 HIS C C 13.344 -7.751 -44.613 1.00 . A A . 81 HIS C 1 1
3 5698 1 1 61 HIS CA C 11.968 -7.929 -45.274 1.00 . A A . 81 HIS CA 1 1
3 5699 1 1 61 HIS CB C 12.030 -7.668 -46.790 1.00 . A A . 81 HIS CB 1 1
3 5700 1 1 61 HIS CD2 C 13.838 -9.229 -47.770 1.00 . A A . 81 HIS CD2 1 1
3 5701 1 1 61 HIS CE1 C 12.547 -10.718 -48.758 1.00 . A A . 81 HIS CE1 1 1
3 5702 1 1 61 HIS CG C 12.532 -8.854 -47.577 1.00 . A A . 81 HIS CG 1 1
3 5703 1 1 61 HIS H H 11.230 -6.046 -44.604 1.00 . A A . 81 HIS H 1 1
3 5704 1 1 61 HIS HA H 11.650 -8.962 -45.122 1.00 . A A . 81 HIS HA 1 1
3 5705 1 1 61 HIS HB2 H 11.028 -7.435 -47.154 1.00 . A A . 81 HIS HB2 1 1
3 5706 1 1 61 HIS HB3 H 12.660 -6.799 -46.992 1.00 . A A . 81 HIS HB3 1 1
3 5707 1 1 61 HIS HD1 H 10.728 -9.802 -48.232 1.00 . A A . 81 HIS HD1 1 1
3 5708 1 1 61 HIS HD2 H 14.710 -8.714 -47.391 1.00 . A A . 81 HIS HD2 1 1
3 5709 1 1 61 HIS HE1 H 12.200 -11.585 -49.311 1.00 . A A . 81 HIS HE1 1 1
3 5710 1 1 61 HIS N N 10.978 -7.024 -44.676 1.00 . A A . 81 HIS N 1 1
3 5711 1 1 61 HIS ND1 N 11.744 -9.789 -48.206 1.00 . A A . 81 HIS ND1 1 1
3 5712 1 1 61 HIS NE2 N 13.835 -10.413 -48.524 1.00 . A A . 81 HIS NE2 1 1
3 5713 1 1 61 HIS O O 13.850 -6.631 -44.505 1.00 . A A . 81 HIS O 1 1
3 5714 1 1 62 SER C C 16.126 -10.043 -43.742 1.00 . A A . 82 SER C 1 1
3 5715 1 1 62 SER CA C 15.249 -8.821 -43.451 1.00 . A A . 82 SER CA 1 1
3 5716 1 1 62 SER CB C 15.011 -8.679 -41.936 1.00 . A A . 82 SER CB 1 1
3 5717 1 1 62 SER H H 13.504 -9.743 -44.272 1.00 . A A . 82 SER H 1 1
3 5718 1 1 62 SER HA H 15.800 -7.947 -43.788 1.00 . A A . 82 SER HA 1 1
3 5719 1 1 62 SER HB2 H 15.970 -8.711 -41.412 1.00 . A A . 82 SER HB2 1 1
3 5720 1 1 62 SER HB3 H 14.556 -7.707 -41.745 1.00 . A A . 82 SER HB3 1 1
3 5721 1 1 62 SER HG H 14.577 -10.551 -41.542 1.00 . A A . 82 SER HG 1 1
3 5722 1 1 62 SER N N 13.964 -8.848 -44.169 1.00 . A A . 82 SER N 1 1
3 5723 1 1 62 SER O O 15.630 -11.169 -43.850 1.00 . A A . 82 SER O 1 1
3 5724 1 1 62 SER OG O 14.153 -9.689 -41.417 1.00 . A A . 82 SER OG 1 1
3 5725 1 1 63 ALA C C 19.853 -10.415 -43.709 1.00 . A A . 83 ALA C 1 1
3 5726 1 1 63 ALA CA C 18.446 -10.834 -44.181 1.00 . A A . 83 ALA CA 1 1
3 5727 1 1 63 ALA CB C 18.440 -11.036 -45.705 1.00 . A A . 83 ALA CB 1 1
3 5728 1 1 63 ALA H H 17.776 -8.874 -43.692 1.00 . A A . 83 ALA H 1 1
3 5729 1 1 63 ALA HA H 18.187 -11.777 -43.695 1.00 . A A . 83 ALA HA 1 1
3 5730 1 1 63 ALA HB1 H 17.453 -11.363 -46.036 1.00 . A A . 83 ALA HB1 1 1
3 5731 1 1 63 ALA HB2 H 18.693 -10.102 -46.209 1.00 . A A . 83 ALA HB2 1 1
3 5732 1 1 63 ALA HB3 H 19.169 -11.798 -45.983 1.00 . A A . 83 ALA HB3 1 1
3 5733 1 1 63 ALA N N 17.440 -9.818 -43.853 1.00 . A A . 83 ALA N 1 1
3 5734 1 1 63 ALA O O 20.120 -9.227 -43.512 1.00 . A A . 83 ALA O 1 1
3 5735 1 1 64 THR C C 22.765 -10.165 -44.401 1.00 . A A . 84 THR C 1 1
3 5736 1 1 64 THR CA C 22.209 -11.093 -43.318 1.00 . A A . 84 THR CA 1 1
3 5737 1 1 64 THR CB C 23.033 -12.396 -43.300 1.00 . A A . 84 THR CB 1 1
3 5738 1 1 64 THR CG2 C 24.460 -12.187 -42.788 1.00 . A A . 84 THR CG2 1 1
3 5739 1 1 64 THR H H 20.510 -12.333 -43.730 1.00 . A A . 84 THR H 1 1
3 5740 1 1 64 THR HA H 22.306 -10.601 -42.351 1.00 . A A . 84 THR HA 1 1
3 5741 1 1 64 THR HB H 23.080 -12.801 -44.312 1.00 . A A . 84 THR HB 1 1
3 5742 1 1 64 THR HG1 H 22.485 -13.048 -41.555 1.00 . A A . 84 THR HG1 1 1
3 5743 1 1 64 THR HG21 H 24.998 -11.499 -43.442 1.00 . A A . 84 THR HG21 1 1
3 5744 1 1 64 THR HG22 H 24.448 -11.780 -41.777 1.00 . A A . 84 THR HG22 1 1
3 5745 1 1 64 THR HG23 H 24.990 -13.140 -42.784 1.00 . A A . 84 THR HG23 1 1
3 5746 1 1 64 THR N N 20.780 -11.371 -43.571 1.00 . A A . 84 THR N 1 1
3 5747 1 1 64 THR O O 22.628 -10.460 -45.588 1.00 . A A . 84 THR O 1 1
3 5748 1 1 64 THR OG1 O 22.423 -13.363 -42.466 1.00 . A A . 84 THR OG1 1 1
3 5749 1 1 65 PHE C C 25.451 -8.373 -45.197 1.00 . A A . 85 PHE C 1 1
3 5750 1 1 65 PHE CA C 23.962 -8.090 -44.964 1.00 . A A . 85 PHE CA 1 1
3 5751 1 1 65 PHE CB C 23.695 -6.660 -44.477 1.00 . A A . 85 PHE CB 1 1
3 5752 1 1 65 PHE CD1 C 22.765 -5.646 -46.630 1.00 . A A . 85 PHE CD1 1 1
3 5753 1 1 65 PHE CD2 C 24.483 -4.431 -45.407 1.00 . A A . 85 PHE CD2 1 1
3 5754 1 1 65 PHE CE1 C 22.659 -4.574 -47.537 1.00 . A A . 85 PHE CE1 1 1
3 5755 1 1 65 PHE CE2 C 24.373 -3.362 -46.314 1.00 . A A . 85 PHE CE2 1 1
3 5756 1 1 65 PHE CG C 23.676 -5.577 -45.551 1.00 . A A . 85 PHE CG 1 1
3 5757 1 1 65 PHE CZ C 23.455 -3.433 -47.368 1.00 . A A . 85 PHE CZ 1 1
3 5758 1 1 65 PHE H H 23.533 -8.888 -43.020 1.00 . A A . 85 PHE H 1 1
3 5759 1 1 65 PHE HA H 23.456 -8.197 -45.921 1.00 . A A . 85 PHE HA 1 1
3 5760 1 1 65 PHE HB2 H 22.721 -6.638 -44.001 1.00 . A A . 85 PHE HB2 1 1
3 5761 1 1 65 PHE HB3 H 24.413 -6.418 -43.697 1.00 . A A . 85 PHE HB3 1 1
3 5762 1 1 65 PHE HD1 H 22.111 -6.500 -46.745 1.00 . A A . 85 PHE HD1 1 1
3 5763 1 1 65 PHE HD2 H 25.161 -4.348 -44.573 1.00 . A A . 85 PHE HD2 1 1
3 5764 1 1 65 PHE HE1 H 21.953 -4.605 -48.353 1.00 . A A . 85 PHE HE1 1 1
3 5765 1 1 65 PHE HE2 H 24.971 -2.469 -46.195 1.00 . A A . 85 PHE HE2 1 1
3 5766 1 1 65 PHE HZ H 23.353 -2.599 -48.043 1.00 . A A . 85 PHE HZ 1 1
3 5767 1 1 65 PHE N N 23.396 -9.051 -44.013 1.00 . A A . 85 PHE N 1 1
3 5768 1 1 65 PHE O O 25.866 -8.531 -46.340 1.00 . A A . 85 PHE O 1 1
3 5769 1 1 66 PHE C C 28.171 -9.559 -42.887 1.00 . A A . 86 PHE C 1 1
3 5770 1 1 66 PHE CA C 27.623 -9.040 -44.223 1.00 . A A . 86 PHE CA 1 1
3 5771 1 1 66 PHE CB C 28.557 -7.964 -44.812 1.00 . A A . 86 PHE CB 1 1
3 5772 1 1 66 PHE CD1 C 27.816 -5.656 -44.102 1.00 . A A . 86 PHE CD1 1 1
3 5773 1 1 66 PHE CD2 C 29.863 -6.561 -43.146 1.00 . A A . 86 PHE CD2 1 1
3 5774 1 1 66 PHE CE1 C 27.996 -4.470 -43.370 1.00 . A A . 86 PHE CE1 1 1
3 5775 1 1 66 PHE CE2 C 30.047 -5.373 -42.422 1.00 . A A . 86 PHE CE2 1 1
3 5776 1 1 66 PHE CG C 28.744 -6.706 -43.988 1.00 . A A . 86 PHE CG 1 1
3 5777 1 1 66 PHE CZ C 29.112 -4.328 -42.531 1.00 . A A . 86 PHE CZ 1 1
3 5778 1 1 66 PHE H H 25.838 -8.423 -43.201 1.00 . A A . 86 PHE H 1 1
3 5779 1 1 66 PHE HA H 27.632 -9.888 -44.909 1.00 . A A . 86 PHE HA 1 1
3 5780 1 1 66 PHE HB2 H 29.536 -8.413 -44.983 1.00 . A A . 86 PHE HB2 1 1
3 5781 1 1 66 PHE HB3 H 28.187 -7.669 -45.792 1.00 . A A . 86 PHE HB3 1 1
3 5782 1 1 66 PHE HD1 H 26.971 -5.760 -44.764 1.00 . A A . 86 PHE HD1 1 1
3 5783 1 1 66 PHE HD2 H 30.589 -7.358 -43.064 1.00 . A A . 86 PHE HD2 1 1
3 5784 1 1 66 PHE HE1 H 27.286 -3.660 -43.466 1.00 . A A . 86 PHE HE1 1 1
3 5785 1 1 66 PHE HE2 H 30.913 -5.260 -41.785 1.00 . A A . 86 PHE HE2 1 1
3 5786 1 1 66 PHE HZ H 29.250 -3.413 -41.974 1.00 . A A . 86 PHE HZ 1 1
3 5787 1 1 66 PHE N N 26.237 -8.556 -44.131 1.00 . A A . 86 PHE N 1 1
3 5788 1 1 66 PHE O O 27.584 -9.377 -41.824 1.00 . A A . 86 PHE O 1 1
3 5789 1 1 67 SER C C 31.480 -10.914 -41.923 1.00 . A A . 87 SER C 1 1
3 5790 1 1 67 SER CA C 29.970 -10.814 -41.763 1.00 . A A . 87 SER CA 1 1
3 5791 1 1 67 SER CB C 29.418 -12.210 -41.433 1.00 . A A . 87 SER CB 1 1
3 5792 1 1 67 SER H H 29.743 -10.400 -43.844 1.00 . A A . 87 SER H 1 1
3 5793 1 1 67 SER HA H 29.769 -10.168 -40.912 1.00 . A A . 87 SER HA 1 1
3 5794 1 1 67 SER HB2 H 30.213 -12.828 -41.013 1.00 . A A . 87 SER HB2 1 1
3 5795 1 1 67 SER HB3 H 28.662 -12.096 -40.657 1.00 . A A . 87 SER HB3 1 1
3 5796 1 1 67 SER HG H 29.320 -12.512 -43.352 1.00 . A A . 87 SER HG 1 1
3 5797 1 1 67 SER N N 29.323 -10.223 -42.936 1.00 . A A . 87 SER N 1 1
3 5798 1 1 67 SER O O 31.992 -11.304 -42.971 1.00 . A A . 87 SER O 1 1
3 5799 1 1 67 SER OG O 28.867 -12.863 -42.568 1.00 . A A . 87 SER OG 1 1
3 5800 1 1 68 LEU C C 34.165 -11.392 -39.579 1.00 . A A . 88 LEU C 1 1
3 5801 1 1 68 LEU CA C 33.651 -10.575 -40.766 1.00 . A A . 88 LEU CA 1 1
3 5802 1 1 68 LEU CB C 34.128 -9.118 -40.735 1.00 . A A . 88 LEU CB 1 1
3 5803 1 1 68 LEU CD1 C 34.546 -7.561 -38.783 1.00 . A A . 88 LEU CD1 1 1
3 5804 1 1 68 LEU CD2 C 32.559 -7.230 -40.231 1.00 . A A . 88 LEU CD2 1 1
3 5805 1 1 68 LEU CG C 33.488 -8.270 -39.615 1.00 . A A . 88 LEU CG 1 1
3 5806 1 1 68 LEU H H 31.679 -10.390 -39.995 1.00 . A A . 88 LEU H 1 1
3 5807 1 1 68 LEU HA H 34.070 -11.023 -41.655 1.00 . A A . 88 LEU HA 1 1
3 5808 1 1 68 LEU HB2 H 35.206 -9.125 -40.629 1.00 . A A . 88 LEU HB2 1 1
3 5809 1 1 68 LEU HB3 H 33.920 -8.667 -41.707 1.00 . A A . 88 LEU HB3 1 1
3 5810 1 1 68 LEU HD11 H 35.136 -8.304 -38.248 1.00 . A A . 88 LEU HD11 1 1
3 5811 1 1 68 LEU HD12 H 35.189 -6.975 -39.433 1.00 . A A . 88 LEU HD12 1 1
3 5812 1 1 68 LEU HD13 H 34.073 -6.903 -38.059 1.00 . A A . 88 LEU HD13 1 1
3 5813 1 1 68 LEU HD21 H 33.121 -6.599 -40.918 1.00 . A A . 88 LEU HD21 1 1
3 5814 1 1 68 LEU HD22 H 31.765 -7.742 -40.772 1.00 . A A . 88 LEU HD22 1 1
3 5815 1 1 68 LEU HD23 H 32.119 -6.608 -39.454 1.00 . A A . 88 LEU HD23 1 1
3 5816 1 1 68 LEU HG H 32.911 -8.899 -38.940 1.00 . A A . 88 LEU HG 1 1
3 5817 1 1 68 LEU N N 32.192 -10.617 -40.844 1.00 . A A . 88 LEU N 1 1
3 5818 1 1 68 LEU O O 33.434 -11.634 -38.623 1.00 . A A . 88 LEU O 1 1
3 5819 1 1 69 GLU C C 36.437 -11.982 -37.383 1.00 . A A . 89 GLU C 1 1
3 5820 1 1 69 GLU CA C 36.017 -12.735 -38.657 1.00 . A A . 89 GLU CA 1 1
3 5821 1 1 69 GLU CB C 37.222 -13.493 -39.249 1.00 . A A . 89 GLU CB 1 1
3 5822 1 1 69 GLU CD C 37.951 -15.425 -40.725 1.00 . A A . 89 GLU CD 1 1
3 5823 1 1 69 GLU CG C 36.844 -14.396 -40.430 1.00 . A A . 89 GLU CG 1 1
3 5824 1 1 69 GLU H H 35.991 -11.504 -40.424 1.00 . A A . 89 GLU H 1 1
3 5825 1 1 69 GLU HA H 35.274 -13.476 -38.355 1.00 . A A . 89 GLU HA 1 1
3 5826 1 1 69 GLU HB2 H 37.986 -12.786 -39.567 1.00 . A A . 89 GLU HB2 1 1
3 5827 1 1 69 GLU HB3 H 37.650 -14.124 -38.469 1.00 . A A . 89 GLU HB3 1 1
3 5828 1 1 69 GLU HG2 H 35.917 -14.922 -40.192 1.00 . A A . 89 GLU HG2 1 1
3 5829 1 1 69 GLU HG3 H 36.664 -13.780 -41.317 1.00 . A A . 89 GLU HG3 1 1
3 5830 1 1 69 GLU N N 35.417 -11.842 -39.664 1.00 . A A . 89 GLU N 1 1
3 5831 1 1 69 GLU O O 36.527 -10.753 -37.363 1.00 . A A . 89 GLU O 1 1
3 5832 1 1 69 GLU OE1 O 38.893 -15.113 -41.494 1.00 . A A . 89 GLU OE1 1 1
3 5833 1 1 69 GLU OE2 O 37.889 -16.561 -40.190 1.00 . A A . 89 GLU OE2 1 1
3 5834 1 1 70 GLU C C 38.571 -11.342 -35.289 1.00 . A A . 90 GLU C 1 1
3 5835 1 1 70 GLU CA C 37.293 -12.171 -35.061 1.00 . A A . 90 GLU CA 1 1
3 5836 1 1 70 GLU CB C 37.554 -13.335 -34.092 1.00 . A A . 90 GLU CB 1 1
3 5837 1 1 70 GLU CD C 39.258 -12.477 -32.335 1.00 . A A . 90 GLU CD 1 1
3 5838 1 1 70 GLU CG C 37.807 -12.913 -32.635 1.00 . A A . 90 GLU CG 1 1
3 5839 1 1 70 GLU H H 36.579 -13.718 -36.348 1.00 . A A . 90 GLU H 1 1
3 5840 1 1 70 GLU HA H 36.528 -11.522 -34.635 1.00 . A A . 90 GLU HA 1 1
3 5841 1 1 70 GLU HB2 H 36.668 -13.963 -34.092 1.00 . A A . 90 GLU HB2 1 1
3 5842 1 1 70 GLU HB3 H 38.375 -13.951 -34.458 1.00 . A A . 90 GLU HB3 1 1
3 5843 1 1 70 GLU HG2 H 37.108 -12.113 -32.376 1.00 . A A . 90 GLU HG2 1 1
3 5844 1 1 70 GLU HG3 H 37.570 -13.765 -31.994 1.00 . A A . 90 GLU HG3 1 1
3 5845 1 1 70 GLU N N 36.751 -12.721 -36.313 1.00 . A A . 90 GLU N 1 1
3 5846 1 1 70 GLU O O 38.760 -10.290 -34.677 1.00 . A A . 90 GLU O 1 1
3 5847 1 1 70 GLU OE1 O 40.217 -13.157 -32.776 1.00 . A A . 90 GLU OE1 1 1
3 5848 1 1 70 GLU OE2 O 39.453 -11.482 -31.592 1.00 . A A . 90 GLU OE2 1 1
3 5849 1 1 71 GLU C C 40.337 -9.752 -37.448 1.00 . A A . 91 GLU C 1 1
3 5850 1 1 71 GLU CA C 40.621 -11.057 -36.671 1.00 . A A . 91 GLU CA 1 1
3 5851 1 1 71 GLU CB C 41.510 -11.999 -37.505 1.00 . A A . 91 GLU CB 1 1
3 5852 1 1 71 GLU CD C 43.063 -14.008 -37.490 1.00 . A A . 91 GLU CD 1 1
3 5853 1 1 71 GLU CG C 42.130 -13.115 -36.652 1.00 . A A . 91 GLU CG 1 1
3 5854 1 1 71 GLU H H 39.191 -12.648 -36.693 1.00 . A A . 91 GLU H 1 1
3 5855 1 1 71 GLU HA H 41.182 -10.761 -35.783 1.00 . A A . 91 GLU HA 1 1
3 5856 1 1 71 GLU HB2 H 40.923 -12.437 -38.314 1.00 . A A . 91 GLU HB2 1 1
3 5857 1 1 71 GLU HB3 H 42.326 -11.427 -37.948 1.00 . A A . 91 GLU HB3 1 1
3 5858 1 1 71 GLU HG2 H 42.694 -12.662 -35.833 1.00 . A A . 91 GLU HG2 1 1
3 5859 1 1 71 GLU HG3 H 41.336 -13.724 -36.215 1.00 . A A . 91 GLU HG3 1 1
3 5860 1 1 71 GLU N N 39.412 -11.772 -36.236 1.00 . A A . 91 GLU N 1 1
3 5861 1 1 71 GLU O O 41.284 -9.035 -37.785 1.00 . A A . 91 GLU O 1 1
3 5862 1 1 71 GLU OE1 O 42.585 -14.993 -38.106 1.00 . A A . 91 GLU OE1 1 1
3 5863 1 1 71 GLU OE2 O 44.290 -13.743 -37.533 1.00 . A A . 91 GLU OE2 1 1
3 5864 1 1 72 VAL C C 37.821 -7.250 -37.667 1.00 . A A . 92 VAL C 1 1
3 5865 1 1 72 VAL CA C 38.685 -8.214 -38.497 1.00 . A A . 92 VAL CA 1 1
3 5866 1 1 72 VAL CB C 37.998 -8.620 -39.819 1.00 . A A . 92 VAL CB 1 1
3 5867 1 1 72 VAL CG1 C 37.876 -7.467 -40.830 1.00 . A A . 92 VAL CG1 1 1
3 5868 1 1 72 VAL CG2 C 38.734 -9.750 -40.557 1.00 . A A . 92 VAL CG2 1 1
3 5869 1 1 72 VAL H H 38.298 -10.010 -37.426 1.00 . A A . 92 VAL H 1 1
3 5870 1 1 72 VAL HA H 39.585 -7.677 -38.777 1.00 . A A . 92 VAL HA 1 1
3 5871 1 1 72 VAL HB H 37.007 -8.984 -39.571 1.00 . A A . 92 VAL HB 1 1
3 5872 1 1 72 VAL HG11 H 37.308 -6.632 -40.432 1.00 . A A . 92 VAL HG11 1 1
3 5873 1 1 72 VAL HG12 H 38.858 -7.110 -41.130 1.00 . A A . 92 VAL HG12 1 1
3 5874 1 1 72 VAL HG13 H 37.344 -7.802 -41.715 1.00 . A A . 92 VAL HG13 1 1
3 5875 1 1 72 VAL HG21 H 39.760 -9.450 -40.772 1.00 . A A . 92 VAL HG21 1 1
3 5876 1 1 72 VAL HG22 H 38.747 -10.653 -39.951 1.00 . A A . 92 VAL HG22 1 1
3 5877 1 1 72 VAL HG23 H 38.224 -9.985 -41.492 1.00 . A A . 92 VAL HG23 1 1
3 5878 1 1 72 VAL N N 39.066 -9.403 -37.717 1.00 . A A . 92 VAL N 1 1
3 5879 1 1 72 VAL O O 37.565 -6.139 -38.113 1.00 . A A . 92 VAL O 1 1
3 5880 1 1 73 VAL C C 37.047 -5.352 -35.440 1.00 . A A . 93 VAL C 1 1
3 5881 1 1 73 VAL CA C 36.554 -6.796 -35.550 1.00 . A A . 93 VAL CA 1 1
3 5882 1 1 73 VAL CB C 36.440 -7.448 -34.152 1.00 . A A . 93 VAL CB 1 1
3 5883 1 1 73 VAL CG1 C 35.685 -6.613 -33.108 1.00 . A A . 93 VAL CG1 1 1
3 5884 1 1 73 VAL CG2 C 35.748 -8.811 -34.220 1.00 . A A . 93 VAL CG2 1 1
3 5885 1 1 73 VAL H H 37.687 -8.527 -36.116 1.00 . A A . 93 VAL H 1 1
3 5886 1 1 73 VAL HA H 35.558 -6.755 -35.988 1.00 . A A . 93 VAL HA 1 1
3 5887 1 1 73 VAL HB H 37.444 -7.598 -33.774 1.00 . A A . 93 VAL HB 1 1
3 5888 1 1 73 VAL HG11 H 36.186 -5.662 -32.933 1.00 . A A . 93 VAL HG11 1 1
3 5889 1 1 73 VAL HG12 H 34.666 -6.426 -33.432 1.00 . A A . 93 VAL HG12 1 1
3 5890 1 1 73 VAL HG13 H 35.654 -7.156 -32.163 1.00 . A A . 93 VAL HG13 1 1
3 5891 1 1 73 VAL HG21 H 34.689 -8.688 -34.418 1.00 . A A . 93 VAL HG21 1 1
3 5892 1 1 73 VAL HG22 H 36.182 -9.411 -35.014 1.00 . A A . 93 VAL HG22 1 1
3 5893 1 1 73 VAL HG23 H 35.872 -9.334 -33.271 1.00 . A A . 93 VAL HG23 1 1
3 5894 1 1 73 VAL N N 37.419 -7.608 -36.438 1.00 . A A . 93 VAL N 1 1
3 5895 1 1 73 VAL O O 36.392 -4.443 -35.937 1.00 . A A . 93 VAL O 1 1
3 5896 1 1 74 ASN C C 39.184 -3.127 -36.032 1.00 . A A . 94 ASN C 1 1
3 5897 1 1 74 ASN CA C 38.788 -3.778 -34.693 1.00 . A A . 94 ASN CA 1 1
3 5898 1 1 74 ASN CB C 39.970 -3.853 -33.712 1.00 . A A . 94 ASN CB 1 1
3 5899 1 1 74 ASN CG C 41.055 -4.810 -34.181 1.00 . A A . 94 ASN CG 1 1
3 5900 1 1 74 ASN H H 38.776 -5.915 -34.539 1.00 . A A . 94 ASN H 1 1
3 5901 1 1 74 ASN HA H 38.021 -3.138 -34.248 1.00 . A A . 94 ASN HA 1 1
3 5902 1 1 74 ASN HB2 H 40.399 -2.859 -33.575 1.00 . A A . 94 ASN HB2 1 1
3 5903 1 1 74 ASN HB3 H 39.606 -4.190 -32.741 1.00 . A A . 94 ASN HB3 1 1
3 5904 1 1 74 ASN HD21 H 42.079 -3.352 -35.134 1.00 . A A . 94 ASN HD21 1 1
3 5905 1 1 74 ASN HD22 H 42.734 -4.979 -35.259 1.00 . A A . 94 ASN HD22 1 1
3 5906 1 1 74 ASN N N 38.230 -5.125 -34.863 1.00 . A A . 94 ASN N 1 1
3 5907 1 1 74 ASN ND2 N 42.034 -4.337 -34.917 1.00 . A A . 94 ASN ND2 1 1
3 5908 1 1 74 ASN O O 39.150 -1.904 -36.162 1.00 . A A . 94 ASN O 1 1
3 5909 1 1 74 ASN OD1 O 41.005 -6.006 -33.929 1.00 . A A . 94 ASN OD1 1 1
3 5910 1 1 75 ASN C C 38.630 -2.819 -39.043 1.00 . A A . 95 ASN C 1 1
3 5911 1 1 75 ASN CA C 39.835 -3.526 -38.396 1.00 . A A . 95 ASN CA 1 1
3 5912 1 1 75 ASN CB C 40.223 -4.821 -39.148 1.00 . A A . 95 ASN CB 1 1
3 5913 1 1 75 ASN CG C 41.610 -4.856 -39.751 1.00 . A A . 95 ASN CG 1 1
3 5914 1 1 75 ASN H H 39.478 -4.946 -36.893 1.00 . A A . 95 ASN H 1 1
3 5915 1 1 75 ASN HA H 40.670 -2.823 -38.371 1.00 . A A . 95 ASN HA 1 1
3 5916 1 1 75 ASN HB2 H 40.185 -5.676 -38.481 1.00 . A A . 95 ASN HB2 1 1
3 5917 1 1 75 ASN HB3 H 39.501 -5.003 -39.945 1.00 . A A . 95 ASN HB3 1 1
3 5918 1 1 75 ASN HD21 H 41.004 -6.256 -41.069 1.00 . A A . 95 ASN HD21 1 1
3 5919 1 1 75 ASN HD22 H 42.581 -5.574 -41.328 1.00 . A A . 95 ASN HD22 1 1
3 5920 1 1 75 ASN N N 39.515 -3.945 -37.040 1.00 . A A . 95 ASN N 1 1
3 5921 1 1 75 ASN ND2 N 41.774 -5.695 -40.747 1.00 . A A . 95 ASN ND2 1 1
3 5922 1 1 75 ASN O O 38.731 -1.684 -39.507 1.00 . A A . 95 ASN O 1 1
3 5923 1 1 75 ASN OD1 O 42.542 -4.181 -39.333 1.00 . A A . 95 ASN OD1 1 1
3 5924 1 1 76 PHE C C 35.800 -1.643 -38.862 1.00 . A A . 96 PHE C 1 1
3 5925 1 1 76 PHE CA C 36.212 -2.941 -39.552 1.00 . A A . 96 PHE CA 1 1
3 5926 1 1 76 PHE CB C 35.135 -4.024 -39.410 1.00 . A A . 96 PHE CB 1 1
3 5927 1 1 76 PHE CD1 C 33.128 -3.237 -40.737 1.00 . A A . 96 PHE CD1 1 1
3 5928 1 1 76 PHE CD2 C 32.981 -3.268 -38.304 1.00 . A A . 96 PHE CD2 1 1
3 5929 1 1 76 PHE CE1 C 31.820 -2.726 -40.802 1.00 . A A . 96 PHE CE1 1 1
3 5930 1 1 76 PHE CE2 C 31.670 -2.762 -38.371 1.00 . A A . 96 PHE CE2 1 1
3 5931 1 1 76 PHE CG C 33.709 -3.514 -39.486 1.00 . A A . 96 PHE CG 1 1
3 5932 1 1 76 PHE CZ C 31.088 -2.499 -39.622 1.00 . A A . 96 PHE CZ 1 1
3 5933 1 1 76 PHE H H 37.430 -4.375 -38.562 1.00 . A A . 96 PHE H 1 1
3 5934 1 1 76 PHE HA H 36.355 -2.713 -40.606 1.00 . A A . 96 PHE HA 1 1
3 5935 1 1 76 PHE HB2 H 35.289 -4.754 -40.204 1.00 . A A . 96 PHE HB2 1 1
3 5936 1 1 76 PHE HB3 H 35.272 -4.534 -38.453 1.00 . A A . 96 PHE HB3 1 1
3 5937 1 1 76 PHE HD1 H 33.687 -3.406 -41.646 1.00 . A A . 96 PHE HD1 1 1
3 5938 1 1 76 PHE HD2 H 33.433 -3.456 -37.340 1.00 . A A . 96 PHE HD2 1 1
3 5939 1 1 76 PHE HE1 H 31.382 -2.499 -41.763 1.00 . A A . 96 PHE HE1 1 1
3 5940 1 1 76 PHE HE2 H 31.116 -2.567 -37.460 1.00 . A A . 96 PHE HE2 1 1
3 5941 1 1 76 PHE HZ H 30.083 -2.105 -39.679 1.00 . A A . 96 PHE HZ 1 1
3 5942 1 1 76 PHE N N 37.462 -3.464 -39.011 1.00 . A A . 96 PHE N 1 1
3 5943 1 1 76 PHE O O 35.502 -0.655 -39.531 1.00 . A A . 96 PHE O 1 1
3 5944 1 1 77 VAL C C 36.395 0.793 -37.157 1.00 . A A . 97 VAL C 1 1
3 5945 1 1 77 VAL CA C 35.548 -0.415 -36.725 1.00 . A A . 97 VAL CA 1 1
3 5946 1 1 77 VAL CB C 35.693 -0.714 -35.220 1.00 . A A . 97 VAL CB 1 1
3 5947 1 1 77 VAL CG1 C 35.428 0.528 -34.368 1.00 . A A . 97 VAL CG1 1 1
3 5948 1 1 77 VAL CG2 C 34.691 -1.801 -34.809 1.00 . A A . 97 VAL CG2 1 1
3 5949 1 1 77 VAL H H 36.194 -2.458 -37.075 1.00 . A A . 97 VAL H 1 1
3 5950 1 1 77 VAL HA H 34.501 -0.151 -36.894 1.00 . A A . 97 VAL HA 1 1
3 5951 1 1 77 VAL HB H 36.700 -1.069 -35.004 1.00 . A A . 97 VAL HB 1 1
3 5952 1 1 77 VAL HG11 H 36.252 1.233 -34.474 1.00 . A A . 97 VAL HG11 1 1
3 5953 1 1 77 VAL HG12 H 34.510 1.001 -34.699 1.00 . A A . 97 VAL HG12 1 1
3 5954 1 1 77 VAL HG13 H 35.344 0.257 -33.315 1.00 . A A . 97 VAL HG13 1 1
3 5955 1 1 77 VAL HG21 H 33.716 -1.608 -35.239 1.00 . A A . 97 VAL HG21 1 1
3 5956 1 1 77 VAL HG22 H 35.005 -2.758 -35.193 1.00 . A A . 97 VAL HG22 1 1
3 5957 1 1 77 VAL HG23 H 34.617 -1.881 -33.726 1.00 . A A . 97 VAL HG23 1 1
3 5958 1 1 77 VAL N N 35.872 -1.611 -37.529 1.00 . A A . 97 VAL N 1 1
3 5959 1 1 77 VAL O O 35.898 1.924 -37.194 1.00 . A A . 97 VAL O 1 1
3 5960 1 1 78 LYS C C 38.047 2.109 -39.474 1.00 . A A . 98 LYS C 1 1
3 5961 1 1 78 LYS CA C 38.537 1.583 -38.123 1.00 . A A . 98 LYS CA 1 1
3 5962 1 1 78 LYS CB C 39.970 1.021 -38.220 1.00 . A A . 98 LYS CB 1 1
3 5963 1 1 78 LYS CD C 42.445 1.601 -37.883 1.00 . A A . 98 LYS CD 1 1
3 5964 1 1 78 LYS CE C 42.878 1.453 -39.348 1.00 . A A . 98 LYS CE 1 1
3 5965 1 1 78 LYS CG C 40.990 2.076 -37.767 1.00 . A A . 98 LYS CG 1 1
3 5966 1 1 78 LYS H H 37.990 -0.398 -37.527 1.00 . A A . 98 LYS H 1 1
3 5967 1 1 78 LYS HA H 38.532 2.431 -37.435 1.00 . A A . 98 LYS HA 1 1
3 5968 1 1 78 LYS HB2 H 40.069 0.140 -37.585 1.00 . A A . 98 LYS HB2 1 1
3 5969 1 1 78 LYS HB3 H 40.186 0.709 -39.243 1.00 . A A . 98 LYS HB3 1 1
3 5970 1 1 78 LYS HD2 H 43.083 2.341 -37.395 1.00 . A A . 98 LYS HD2 1 1
3 5971 1 1 78 LYS HD3 H 42.563 0.649 -37.363 1.00 . A A . 98 LYS HD3 1 1
3 5972 1 1 78 LYS HE2 H 42.305 0.644 -39.810 1.00 . A A . 98 LYS HE2 1 1
3 5973 1 1 78 LYS HE3 H 42.640 2.381 -39.877 1.00 . A A . 98 LYS HE3 1 1
3 5974 1 1 78 LYS HG2 H 40.862 2.983 -38.358 1.00 . A A . 98 LYS HG2 1 1
3 5975 1 1 78 LYS HG3 H 40.792 2.317 -36.721 1.00 . A A . 98 LYS HG3 1 1
3 5976 1 1 78 LYS HZ1 H 44.885 1.915 -39.048 1.00 . A A . 98 LYS HZ1 1 1
3 5977 1 1 78 LYS HZ2 H 44.581 0.309 -38.990 1.00 . A A . 98 LYS HZ2 1 1
3 5978 1 1 78 LYS HZ3 H 44.617 1.088 -40.428 1.00 . A A . 98 LYS HZ3 1 1
3 5979 1 1 78 LYS N N 37.647 0.556 -37.570 1.00 . A A . 98 LYS N 1 1
3 5980 1 1 78 LYS NZ N 44.334 1.172 -39.459 1.00 . A A . 98 LYS NZ 1 1
3 5981 1 1 78 LYS O O 37.767 3.296 -39.612 1.00 . A A . 98 LYS O 1 1
3 5982 1 1 79 VAL C C 36.064 2.205 -41.934 1.00 . A A . 99 VAL C 1 1
3 5983 1 1 79 VAL CA C 37.505 1.669 -41.848 1.00 . A A . 99 VAL CA 1 1
3 5984 1 1 79 VAL CB C 37.775 0.568 -42.896 1.00 . A A . 99 VAL CB 1 1
3 5985 1 1 79 VAL CG1 C 39.153 -0.046 -42.686 1.00 . A A . 99 VAL CG1 1 1
3 5986 1 1 79 VAL CG2 C 36.734 -0.547 -42.915 1.00 . A A . 99 VAL CG2 1 1
3 5987 1 1 79 VAL H H 38.064 0.264 -40.296 1.00 . A A . 99 VAL H 1 1
3 5988 1 1 79 VAL HA H 38.164 2.496 -42.115 1.00 . A A . 99 VAL HA 1 1
3 5989 1 1 79 VAL HB H 37.804 1.003 -43.887 1.00 . A A . 99 VAL HB 1 1
3 5990 1 1 79 VAL HG11 H 39.906 0.739 -42.604 1.00 . A A . 99 VAL HG11 1 1
3 5991 1 1 79 VAL HG12 H 39.148 -0.629 -41.774 1.00 . A A . 99 VAL HG12 1 1
3 5992 1 1 79 VAL HG13 H 39.398 -0.701 -43.523 1.00 . A A . 99 VAL HG13 1 1
3 5993 1 1 79 VAL HG21 H 36.685 -1.030 -41.943 1.00 . A A . 99 VAL HG21 1 1
3 5994 1 1 79 VAL HG22 H 35.762 -0.127 -43.165 1.00 . A A . 99 VAL HG22 1 1
3 5995 1 1 79 VAL HG23 H 37.004 -1.277 -43.678 1.00 . A A . 99 VAL HG23 1 1
3 5996 1 1 79 VAL N N 37.872 1.243 -40.477 1.00 . A A . 99 VAL N 1 1
3 5997 1 1 79 VAL O O 35.736 3.028 -42.776 1.00 . A A . 99 VAL O 1 1
3 5998 1 1 80 MET C C 33.779 3.696 -40.177 1.00 . A A . 100 MET C 1 1
3 5999 1 1 80 MET CA C 33.836 2.301 -40.836 1.00 . A A . 100 MET CA 1 1
3 6000 1 1 80 MET CB C 33.094 1.225 -40.022 1.00 . A A . 100 MET CB 1 1
3 6001 1 1 80 MET CE C 31.529 0.757 -42.795 1.00 . A A . 100 MET CE 1 1
3 6002 1 1 80 MET CG C 31.564 1.300 -40.000 1.00 . A A . 100 MET CG 1 1
3 6003 1 1 80 MET H H 35.548 1.196 -40.284 1.00 . A A . 100 MET H 1 1
3 6004 1 1 80 MET HA H 33.390 2.387 -41.824 1.00 . A A . 100 MET HA 1 1
3 6005 1 1 80 MET HB2 H 33.345 0.237 -40.403 1.00 . A A . 100 MET HB2 1 1
3 6006 1 1 80 MET HB3 H 33.464 1.302 -38.998 1.00 . A A . 100 MET HB3 1 1
3 6007 1 1 80 MET HE1 H 31.627 1.827 -42.937 1.00 . A A . 100 MET HE1 1 1
3 6008 1 1 80 MET HE2 H 32.515 0.301 -42.709 1.00 . A A . 100 MET HE2 1 1
3 6009 1 1 80 MET HE3 H 31.001 0.328 -43.646 1.00 . A A . 100 MET HE3 1 1
3 6010 1 1 80 MET HG2 H 31.249 0.840 -39.066 1.00 . A A . 100 MET HG2 1 1
3 6011 1 1 80 MET HG3 H 31.273 2.338 -39.954 1.00 . A A . 100 MET HG3 1 1
3 6012 1 1 80 MET N N 35.209 1.827 -40.989 1.00 . A A . 100 MET N 1 1
3 6013 1 1 80 MET O O 32.709 4.303 -40.121 1.00 . A A . 100 MET O 1 1
3 6014 1 1 80 MET SD S 30.587 0.457 -41.286 1.00 . A A . 100 MET SD 1 1
3 6015 1 1 81 THR C C 36.134 6.461 -39.614 1.00 . A A . 101 THR C 1 1
3 6016 1 1 81 THR CA C 35.011 5.563 -39.074 1.00 . A A . 101 THR CA 1 1
3 6017 1 1 81 THR CB C 35.125 5.471 -37.543 1.00 . A A . 101 THR CB 1 1
3 6018 1 1 81 THR CG2 C 33.941 4.741 -36.924 1.00 . A A . 101 THR CG2 1 1
3 6019 1 1 81 THR H H 35.772 3.688 -39.754 1.00 . A A . 101 THR H 1 1
3 6020 1 1 81 THR HA H 34.085 6.075 -39.296 1.00 . A A . 101 THR HA 1 1
3 6021 1 1 81 THR HB H 35.151 6.486 -37.140 1.00 . A A . 101 THR HB 1 1
3 6022 1 1 81 THR HG1 H 36.085 3.820 -37.210 1.00 . A A . 101 THR HG1 1 1
3 6023 1 1 81 THR HG21 H 33.010 5.226 -37.216 1.00 . A A . 101 THR HG21 1 1
3 6024 1 1 81 THR HG22 H 33.924 3.712 -37.276 1.00 . A A . 101 THR HG22 1 1
3 6025 1 1 81 THR HG23 H 34.026 4.747 -35.838 1.00 . A A . 101 THR HG23 1 1
3 6026 1 1 81 THR N N 34.921 4.235 -39.710 1.00 . A A . 101 THR N 1 1
3 6027 1 1 81 THR O O 36.131 7.667 -39.368 1.00 . A A . 101 THR O 1 1
3 6028 1 1 81 THR OG1 O 36.283 4.769 -37.144 1.00 . A A . 101 THR OG1 1 1
3 6029 1 1 82 GLU C C 38.464 6.189 -42.480 1.00 . A A . 102 GLU C 1 1
3 6030 1 1 82 GLU CA C 38.206 6.592 -41.011 1.00 . A A . 102 GLU CA 1 1
3 6031 1 1 82 GLU CB C 39.474 6.306 -40.192 1.00 . A A . 102 GLU CB 1 1
3 6032 1 1 82 GLU CD C 40.774 6.779 -38.066 1.00 . A A . 102 GLU CD 1 1
3 6033 1 1 82 GLU CG C 39.401 6.849 -38.762 1.00 . A A . 102 GLU CG 1 1
3 6034 1 1 82 GLU H H 37.083 4.884 -40.385 1.00 . A A . 102 GLU H 1 1
3 6035 1 1 82 GLU HA H 38.028 7.669 -41.008 1.00 . A A . 102 GLU HA 1 1
3 6036 1 1 82 GLU HB2 H 39.661 5.232 -40.164 1.00 . A A . 102 GLU HB2 1 1
3 6037 1 1 82 GLU HB3 H 40.312 6.775 -40.697 1.00 . A A . 102 GLU HB3 1 1
3 6038 1 1 82 GLU HG2 H 39.064 7.888 -38.791 1.00 . A A . 102 GLU HG2 1 1
3 6039 1 1 82 GLU HG3 H 38.660 6.266 -38.211 1.00 . A A . 102 GLU HG3 1 1
3 6040 1 1 82 GLU N N 37.057 5.897 -40.396 1.00 . A A . 102 GLU N 1 1
3 6041 1 1 82 GLU O O 39.313 6.779 -43.155 1.00 . A A . 102 GLU O 1 1
3 6042 1 1 82 GLU OE1 O 41.585 7.725 -38.227 1.00 . A A . 102 GLU OE1 1 1
3 6043 1 1 82 GLU OE2 O 41.056 5.791 -37.345 1.00 . A A . 102 GLU OE2 1 1
3 6044 1 1 83 GLY C C 39.084 3.653 -44.429 1.00 . A A . 103 GLY C 1 1
3 6045 1 1 83 GLY CA C 37.874 4.590 -44.307 1.00 . A A . 103 GLY CA 1 1
3 6046 1 1 83 GLY H H 37.045 4.777 -42.360 1.00 . A A . 103 GLY H 1 1
3 6047 1 1 83 GLY HA2 H 36.978 4.008 -44.516 1.00 . A A . 103 GLY HA2 1 1
3 6048 1 1 83 GLY HA3 H 37.945 5.356 -45.075 1.00 . A A . 103 GLY HA3 1 1
3 6049 1 1 83 GLY N N 37.724 5.195 -42.979 1.00 . A A . 103 GLY N 1 1
3 6050 1 1 83 GLY O O 40.046 3.731 -43.660 1.00 . A A . 103 GLY O 1 1
3 6051 1 1 84 GLY C C 39.445 0.436 -46.285 1.00 . A A . 104 GLY C 1 1
3 6052 1 1 84 GLY CA C 40.010 1.675 -45.586 1.00 . A A . 104 GLY CA 1 1
3 6053 1 1 84 GLY H H 38.166 2.664 -45.937 1.00 . A A . 104 GLY H 1 1
3 6054 1 1 84 GLY HA2 H 40.825 2.072 -46.185 1.00 . A A . 104 GLY HA2 1 1
3 6055 1 1 84 GLY HA3 H 40.436 1.366 -44.637 1.00 . A A . 104 GLY HA3 1 1
3 6056 1 1 84 GLY N N 39.012 2.726 -45.384 1.00 . A A . 104 GLY N 1 1
3 6057 1 1 84 GLY O O 38.298 0.418 -46.736 1.00 . A A . 104 GLY O 1 1
3 6058 1 1 85 SER C C 40.490 -3.115 -46.507 1.00 . A A . 105 SER C 1 1
3 6059 1 1 85 SER CA C 40.013 -1.811 -47.165 1.00 . A A . 105 SER CA 1 1
3 6060 1 1 85 SER CB C 40.677 -1.604 -48.532 1.00 . A A . 105 SER CB 1 1
3 6061 1 1 85 SER H H 41.124 -0.544 -45.839 1.00 . A A . 105 SER H 1 1
3 6062 1 1 85 SER HA H 38.947 -1.901 -47.359 1.00 . A A . 105 SER HA 1 1
3 6063 1 1 85 SER HB2 H 40.454 -2.457 -49.173 1.00 . A A . 105 SER HB2 1 1
3 6064 1 1 85 SER HB3 H 40.249 -0.705 -48.972 1.00 . A A . 105 SER HB3 1 1
3 6065 1 1 85 SER HG H 42.413 -2.161 -47.880 1.00 . A A . 105 SER HG 1 1
3 6066 1 1 85 SER N N 40.252 -0.618 -46.337 1.00 . A A . 105 SER N 1 1
3 6067 1 1 85 SER O O 41.688 -3.412 -46.501 1.00 . A A . 105 SER O 1 1
3 6068 1 1 85 SER OG O 42.083 -1.430 -48.431 1.00 . A A . 105 SER OG 1 1
3 6069 1 1 86 PHE C C 38.796 -6.261 -45.792 1.00 . A A . 106 PHE C 1 1
3 6070 1 1 86 PHE CA C 39.775 -5.181 -45.280 1.00 . A A . 106 PHE CA 1 1
3 6071 1 1 86 PHE CB C 39.635 -4.954 -43.762 1.00 . A A . 106 PHE CB 1 1
3 6072 1 1 86 PHE CD1 C 42.020 -4.044 -43.536 1.00 . A A . 106 PHE CD1 1 1
3 6073 1 1 86 PHE CD2 C 40.275 -3.117 -42.119 1.00 . A A . 106 PHE CD2 1 1
3 6074 1 1 86 PHE CE1 C 42.957 -3.159 -42.976 1.00 . A A . 106 PHE CE1 1 1
3 6075 1 1 86 PHE CE2 C 41.224 -2.244 -41.549 1.00 . A A . 106 PHE CE2 1 1
3 6076 1 1 86 PHE CG C 40.662 -4.010 -43.141 1.00 . A A . 106 PHE CG 1 1
3 6077 1 1 86 PHE CZ C 42.556 -2.247 -41.989 1.00 . A A . 106 PHE CZ 1 1
3 6078 1 1 86 PHE H H 38.584 -3.626 -46.117 1.00 . A A . 106 PHE H 1 1
3 6079 1 1 86 PHE HA H 40.792 -5.541 -45.446 1.00 . A A . 106 PHE HA 1 1
3 6080 1 1 86 PHE HB2 H 38.632 -4.573 -43.559 1.00 . A A . 106 PHE HB2 1 1
3 6081 1 1 86 PHE HB3 H 39.719 -5.919 -43.260 1.00 . A A . 106 PHE HB3 1 1
3 6082 1 1 86 PHE HD1 H 42.360 -4.745 -44.283 1.00 . A A . 106 PHE HD1 1 1
3 6083 1 1 86 PHE HD2 H 39.251 -3.108 -41.754 1.00 . A A . 106 PHE HD2 1 1
3 6084 1 1 86 PHE HE1 H 43.989 -3.184 -43.302 1.00 . A A . 106 PHE HE1 1 1
3 6085 1 1 86 PHE HE2 H 40.936 -1.566 -40.758 1.00 . A A . 106 PHE HE2 1 1
3 6086 1 1 86 PHE HZ H 43.275 -1.567 -41.553 1.00 . A A . 106 PHE HZ 1 1
3 6087 1 1 86 PHE N N 39.548 -3.908 -45.989 1.00 . A A . 106 PHE N 1 1
3 6088 1 1 86 PHE O O 37.647 -5.964 -46.128 1.00 . A A . 106 PHE O 1 1
3 6089 1 1 87 LYS C C 37.370 -9.043 -45.242 1.00 . A A . 107 LYS C 1 1
3 6090 1 1 87 LYS CA C 38.404 -8.658 -46.308 1.00 . A A . 107 LYS CA 1 1
3 6091 1 1 87 LYS CB C 39.277 -9.877 -46.685 1.00 . A A . 107 LYS CB 1 1
3 6092 1 1 87 LYS CD C 41.095 -8.947 -48.324 1.00 . A A . 107 LYS CD 1 1
3 6093 1 1 87 LYS CE C 42.302 -9.512 -47.557 1.00 . A A . 107 LYS CE 1 1
3 6094 1 1 87 LYS CG C 39.844 -9.813 -48.115 1.00 . A A . 107 LYS CG 1 1
3 6095 1 1 87 LYS H H 40.184 -7.722 -45.560 1.00 . A A . 107 LYS H 1 1
3 6096 1 1 87 LYS HA H 37.825 -8.360 -47.183 1.00 . A A . 107 LYS HA 1 1
3 6097 1 1 87 LYS HB2 H 40.076 -10.011 -45.954 1.00 . A A . 107 LYS HB2 1 1
3 6098 1 1 87 LYS HB3 H 38.656 -10.774 -46.644 1.00 . A A . 107 LYS HB3 1 1
3 6099 1 1 87 LYS HD2 H 41.323 -8.949 -49.391 1.00 . A A . 107 LYS HD2 1 1
3 6100 1 1 87 LYS HD3 H 40.904 -7.917 -48.019 1.00 . A A . 107 LYS HD3 1 1
3 6101 1 1 87 LYS HE2 H 42.166 -9.333 -46.486 1.00 . A A . 107 LYS HE2 1 1
3 6102 1 1 87 LYS HE3 H 42.341 -10.595 -47.712 1.00 . A A . 107 LYS HE3 1 1
3 6103 1 1 87 LYS HG2 H 40.093 -10.830 -48.421 1.00 . A A . 107 LYS HG2 1 1
3 6104 1 1 87 LYS HG3 H 39.061 -9.458 -48.784 1.00 . A A . 107 LYS HG3 1 1
3 6105 1 1 87 LYS HZ1 H 43.756 -9.107 -48.990 1.00 . A A . 107 LYS HZ1 1 1
3 6106 1 1 87 LYS HZ2 H 43.579 -7.897 -47.906 1.00 . A A . 107 LYS HZ2 1 1
3 6107 1 1 87 LYS HZ3 H 44.366 -9.265 -47.489 1.00 . A A . 107 LYS HZ3 1 1
3 6108 1 1 87 LYS N N 39.246 -7.522 -45.881 1.00 . A A . 107 LYS N 1 1
3 6109 1 1 87 LYS NZ N 43.580 -8.903 -48.015 1.00 . A A . 107 LYS NZ 1 1
3 6110 1 1 87 LYS O O 37.511 -8.714 -44.065 1.00 . A A . 107 LYS O 1 1
3 6111 1 1 88 THR C C 35.022 -11.769 -44.979 1.00 . A A . 108 THR C 1 1
3 6112 1 1 88 THR CA C 35.233 -10.259 -44.825 1.00 . A A . 108 THR CA 1 1
3 6113 1 1 88 THR CB C 33.937 -9.494 -45.159 1.00 . A A . 108 THR CB 1 1
3 6114 1 1 88 THR CG2 C 34.042 -7.993 -44.894 1.00 . A A . 108 THR CG2 1 1
3 6115 1 1 88 THR H H 36.321 -10.014 -46.649 1.00 . A A . 108 THR H 1 1
3 6116 1 1 88 THR HA H 35.462 -10.071 -43.776 1.00 . A A . 108 THR HA 1 1
3 6117 1 1 88 THR HB H 33.137 -9.876 -44.531 1.00 . A A . 108 THR HB 1 1
3 6118 1 1 88 THR HG1 H 34.307 -9.353 -47.062 1.00 . A A . 108 THR HG1 1 1
3 6119 1 1 88 THR HG21 H 34.373 -7.816 -43.872 1.00 . A A . 108 THR HG21 1 1
3 6120 1 1 88 THR HG22 H 34.749 -7.529 -45.583 1.00 . A A . 108 THR HG22 1 1
3 6121 1 1 88 THR HG23 H 33.059 -7.542 -45.025 1.00 . A A . 108 THR HG23 1 1
3 6122 1 1 88 THR N N 36.353 -9.794 -45.661 1.00 . A A . 108 THR N 1 1
3 6123 1 1 88 THR O O 35.225 -12.337 -46.050 1.00 . A A . 108 THR O 1 1
3 6124 1 1 88 THR OG1 O 33.567 -9.653 -46.510 1.00 . A A . 108 THR OG1 1 1
3 6125 1 1 89 SER C C 33.335 -14.359 -44.789 1.00 . A A . 109 SER C 1 1
3 6126 1 1 89 SER CA C 34.404 -13.881 -43.808 1.00 . A A . 109 SER CA 1 1
3 6127 1 1 89 SER CB C 33.954 -14.256 -42.398 1.00 . A A . 109 SER CB 1 1
3 6128 1 1 89 SER H H 34.462 -11.897 -43.056 1.00 . A A . 109 SER H 1 1
3 6129 1 1 89 SER HA H 35.338 -14.405 -44.023 1.00 . A A . 109 SER HA 1 1
3 6130 1 1 89 SER HB2 H 34.546 -13.722 -41.659 1.00 . A A . 109 SER HB2 1 1
3 6131 1 1 89 SER HB3 H 32.908 -13.986 -42.244 1.00 . A A . 109 SER HB3 1 1
3 6132 1 1 89 SER HG H 33.766 -15.952 -41.423 1.00 . A A . 109 SER HG 1 1
3 6133 1 1 89 SER N N 34.632 -12.433 -43.886 1.00 . A A . 109 SER N 1 1
3 6134 1 1 89 SER O O 33.520 -15.371 -45.468 1.00 . A A . 109 SER O 1 1
3 6135 1 1 89 SER OG O 34.139 -15.658 -42.266 1.00 . A A . 109 SER OG 1 1
3 6136 1 1 90 LEU C C 30.294 -12.592 -46.025 1.00 . A A . 110 LEU C 1 1
3 6137 1 1 90 LEU CA C 31.069 -13.878 -45.712 1.00 . A A . 110 LEU CA 1 1
3 6138 1 1 90 LEU CB C 30.134 -14.859 -44.977 1.00 . A A . 110 LEU CB 1 1
3 6139 1 1 90 LEU CD1 C 29.376 -17.148 -44.470 1.00 . A A . 110 LEU CD1 1 1
3 6140 1 1 90 LEU CD2 C 29.848 -16.590 -46.824 1.00 . A A . 110 LEU CD2 1 1
3 6141 1 1 90 LEU CG C 30.286 -16.334 -45.381 1.00 . A A . 110 LEU CG 1 1
3 6142 1 1 90 LEU H H 32.195 -12.788 -44.267 1.00 . A A . 110 LEU H 1 1
3 6143 1 1 90 LEU HA H 31.403 -14.315 -46.649 1.00 . A A . 110 LEU HA 1 1
3 6144 1 1 90 LEU HB2 H 30.304 -14.772 -43.903 1.00 . A A . 110 LEU HB2 1 1
3 6145 1 1 90 LEU HB3 H 29.098 -14.571 -45.161 1.00 . A A . 110 LEU HB3 1 1
3 6146 1 1 90 LEU HD11 H 29.699 -17.038 -43.437 1.00 . A A . 110 LEU HD11 1 1
3 6147 1 1 90 LEU HD12 H 28.360 -16.772 -44.568 1.00 . A A . 110 LEU HD12 1 1
3 6148 1 1 90 LEU HD13 H 29.410 -18.200 -44.749 1.00 . A A . 110 LEU HD13 1 1
3 6149 1 1 90 LEU HD21 H 28.825 -16.241 -46.959 1.00 . A A . 110 LEU HD21 1 1
3 6150 1 1 90 LEU HD22 H 30.507 -16.079 -47.521 1.00 . A A . 110 LEU HD22 1 1
3 6151 1 1 90 LEU HD23 H 29.888 -17.657 -47.038 1.00 . A A . 110 LEU HD23 1 1
3 6152 1 1 90 LEU HG H 31.311 -16.669 -45.244 1.00 . A A . 110 LEU HG 1 1
3 6153 1 1 90 LEU N N 32.233 -13.605 -44.870 1.00 . A A . 110 LEU N 1 1
3 6154 1 1 90 LEU O O 29.956 -11.833 -45.118 1.00 . A A . 110 LEU O 1 1
3 6155 1 1 91 TYR C C 27.938 -11.722 -48.602 1.00 . A A . 111 TYR C 1 1
3 6156 1 1 91 TYR CA C 29.150 -11.258 -47.776 1.00 . A A . 111 TYR CA 1 1
3 6157 1 1 91 TYR CB C 30.075 -10.307 -48.552 1.00 . A A . 111 TYR CB 1 1
3 6158 1 1 91 TYR CD1 C 28.555 -8.844 -49.974 1.00 . A A . 111 TYR CD1 1 1
3 6159 1 1 91 TYR CD2 C 29.698 -7.849 -48.061 1.00 . A A . 111 TYR CD2 1 1
3 6160 1 1 91 TYR CE1 C 27.899 -7.622 -50.216 1.00 . A A . 111 TYR CE1 1 1
3 6161 1 1 91 TYR CE2 C 29.075 -6.615 -48.326 1.00 . A A . 111 TYR CE2 1 1
3 6162 1 1 91 TYR CG C 29.434 -8.968 -48.877 1.00 . A A . 111 TYR CG 1 1
3 6163 1 1 91 TYR CZ C 28.153 -6.506 -49.389 1.00 . A A . 111 TYR CZ 1 1
3 6164 1 1 91 TYR H H 30.248 -13.086 -47.965 1.00 . A A . 111 TYR H 1 1
3 6165 1 1 91 TYR HA H 28.770 -10.695 -46.923 1.00 . A A . 111 TYR HA 1 1
3 6166 1 1 91 TYR HB2 H 30.966 -10.122 -47.948 1.00 . A A . 111 TYR HB2 1 1
3 6167 1 1 91 TYR HB3 H 30.399 -10.783 -49.478 1.00 . A A . 111 TYR HB3 1 1
3 6168 1 1 91 TYR HD1 H 28.366 -9.693 -50.621 1.00 . A A . 111 TYR HD1 1 1
3 6169 1 1 91 TYR HD2 H 30.388 -7.935 -47.232 1.00 . A A . 111 TYR HD2 1 1
3 6170 1 1 91 TYR HE1 H 27.190 -7.539 -51.026 1.00 . A A . 111 TYR HE1 1 1
3 6171 1 1 91 TYR HE2 H 29.284 -5.751 -47.712 1.00 . A A . 111 TYR HE2 1 1
3 6172 1 1 91 TYR HH H 26.852 -5.432 -50.313 1.00 . A A . 111 TYR HH 1 1
3 6173 1 1 91 TYR N N 29.919 -12.411 -47.290 1.00 . A A . 111 TYR N 1 1
3 6174 1 1 91 TYR O O 28.078 -12.155 -49.747 1.00 . A A . 111 TYR O 1 1
3 6175 1 1 91 TYR OH O 27.507 -5.333 -49.615 1.00 . A A . 111 TYR OH 1 1
3 6176 1 1 92 TYR C C 24.749 -10.837 -49.280 1.00 . A A . 112 TYR C 1 1
3 6177 1 1 92 TYR CA C 25.468 -12.035 -48.619 1.00 . A A . 112 TYR CA 1 1
3 6178 1 1 92 TYR CB C 24.533 -12.608 -47.545 1.00 . A A . 112 TYR CB 1 1
3 6179 1 1 92 TYR CD1 C 25.786 -13.870 -45.733 1.00 . A A . 112 TYR CD1 1 1
3 6180 1 1 92 TYR CD2 C 24.513 -15.135 -47.385 1.00 . A A . 112 TYR CD2 1 1
3 6181 1 1 92 TYR CE1 C 26.106 -15.066 -45.064 1.00 . A A . 112 TYR CE1 1 1
3 6182 1 1 92 TYR CE2 C 24.826 -16.332 -46.715 1.00 . A A . 112 TYR CE2 1 1
3 6183 1 1 92 TYR CG C 24.978 -13.901 -46.887 1.00 . A A . 112 TYR CG 1 1
3 6184 1 1 92 TYR CZ C 25.612 -16.299 -45.544 1.00 . A A . 112 TYR CZ 1 1
3 6185 1 1 92 TYR H H 26.745 -11.476 -46.998 1.00 . A A . 112 TYR H 1 1
3 6186 1 1 92 TYR HA H 25.626 -12.796 -49.383 1.00 . A A . 112 TYR HA 1 1
3 6187 1 1 92 TYR HB2 H 24.404 -11.861 -46.764 1.00 . A A . 112 TYR HB2 1 1
3 6188 1 1 92 TYR HB3 H 23.553 -12.772 -47.993 1.00 . A A . 112 TYR HB3 1 1
3 6189 1 1 92 TYR HD1 H 26.141 -12.928 -45.338 1.00 . A A . 112 TYR HD1 1 1
3 6190 1 1 92 TYR HD2 H 23.888 -15.160 -48.266 1.00 . A A . 112 TYR HD2 1 1
3 6191 1 1 92 TYR HE1 H 26.713 -15.039 -44.170 1.00 . A A . 112 TYR HE1 1 1
3 6192 1 1 92 TYR HE2 H 24.447 -17.274 -47.087 1.00 . A A . 112 TYR HE2 1 1
3 6193 1 1 92 TYR HH H 25.460 -18.215 -45.283 1.00 . A A . 112 TYR HH 1 1
3 6194 1 1 92 TYR N N 26.751 -11.687 -47.985 1.00 . A A . 112 TYR N 1 1
3 6195 1 1 92 TYR O O 24.203 -10.978 -50.375 1.00 . A A . 112 TYR O 1 1
3 6196 1 1 92 TYR OH O 25.872 -17.451 -44.865 1.00 . A A . 112 TYR OH 1 1
3 6197 1 1 93 GLY C C 22.414 -8.703 -49.010 1.00 . A A . 113 GLY C 1 1
3 6198 1 1 93 GLY CA C 23.945 -8.486 -48.966 1.00 . A A . 113 GLY CA 1 1
3 6199 1 1 93 GLY H H 25.271 -9.612 -47.762 1.00 . A A . 113 GLY H 1 1
3 6200 1 1 93 GLY HA2 H 24.147 -7.709 -48.230 1.00 . A A . 113 GLY HA2 1 1
3 6201 1 1 93 GLY HA3 H 24.291 -8.102 -49.921 1.00 . A A . 113 GLY HA3 1 1
3 6202 1 1 93 GLY N N 24.741 -9.671 -48.622 1.00 . A A . 113 GLY N 1 1
3 6203 1 1 93 GLY O O 21.895 -9.747 -48.606 1.00 . A A . 113 GLY O 1 1
3 6204 1 1 94 TYR C C 19.720 -8.759 -50.651 1.00 . A A . 114 TYR C 1 1
3 6205 1 1 94 TYR CA C 20.207 -7.717 -49.617 1.00 . A A . 114 TYR CA 1 1
3 6206 1 1 94 TYR CB C 19.741 -6.309 -50.021 1.00 . A A . 114 TYR CB 1 1
3 6207 1 1 94 TYR CD1 C 17.485 -6.338 -48.851 1.00 . A A . 114 TYR CD1 1 1
3 6208 1 1 94 TYR CD2 C 17.614 -5.503 -51.139 1.00 . A A . 114 TYR CD2 1 1
3 6209 1 1 94 TYR CE1 C 16.099 -6.087 -48.831 1.00 . A A . 114 TYR CE1 1 1
3 6210 1 1 94 TYR CE2 C 16.226 -5.257 -51.126 1.00 . A A . 114 TYR CE2 1 1
3 6211 1 1 94 TYR CG C 18.243 -6.053 -50.005 1.00 . A A . 114 TYR CG 1 1
3 6212 1 1 94 TYR CZ C 15.465 -5.549 -49.974 1.00 . A A . 114 TYR CZ 1 1
3 6213 1 1 94 TYR H H 22.149 -6.832 -49.730 1.00 . A A . 114 TYR H 1 1
3 6214 1 1 94 TYR HA H 19.765 -7.972 -48.653 1.00 . A A . 114 TYR HA 1 1
3 6215 1 1 94 TYR HB2 H 20.196 -5.587 -49.348 1.00 . A A . 114 TYR HB2 1 1
3 6216 1 1 94 TYR HB3 H 20.113 -6.120 -51.028 1.00 . A A . 114 TYR HB3 1 1
3 6217 1 1 94 TYR HD1 H 17.967 -6.737 -47.969 1.00 . A A . 114 TYR HD1 1 1
3 6218 1 1 94 TYR HD2 H 18.198 -5.257 -52.020 1.00 . A A . 114 TYR HD2 1 1
3 6219 1 1 94 TYR HE1 H 15.525 -6.298 -47.941 1.00 . A A . 114 TYR HE1 1 1
3 6220 1 1 94 TYR HE2 H 15.737 -4.836 -51.993 1.00 . A A . 114 TYR HE2 1 1
3 6221 1 1 94 TYR HH H 13.726 -5.525 -49.116 1.00 . A A . 114 TYR HH 1 1
3 6222 1 1 94 TYR N N 21.673 -7.678 -49.450 1.00 . A A . 114 TYR N 1 1
3 6223 1 1 94 TYR O O 20.482 -9.266 -51.470 1.00 . A A . 114 TYR O 1 1
3 6224 1 1 94 TYR OH O 14.125 -5.312 -49.967 1.00 . A A . 114 TYR OH 1 1
3 6225 1 1 95 LYS C C 17.943 -9.737 -53.094 1.00 . A A . 115 LYS C 1 1
3 6226 1 1 95 LYS CA C 17.764 -10.007 -51.589 1.00 . A A . 115 LYS CA 1 1
3 6227 1 1 95 LYS CB C 16.281 -10.125 -51.205 1.00 . A A . 115 LYS CB 1 1
3 6228 1 1 95 LYS CD C 14.632 -8.912 -52.790 1.00 . A A . 115 LYS CD 1 1
3 6229 1 1 95 LYS CE C 13.342 -9.733 -52.632 1.00 . A A . 115 LYS CE 1 1
3 6230 1 1 95 LYS CG C 15.473 -8.850 -51.503 1.00 . A A . 115 LYS CG 1 1
3 6231 1 1 95 LYS H H 17.824 -8.577 -49.991 1.00 . A A . 115 LYS H 1 1
3 6232 1 1 95 LYS HA H 18.222 -10.977 -51.415 1.00 . A A . 115 LYS HA 1 1
3 6233 1 1 95 LYS HB2 H 15.836 -10.980 -51.712 1.00 . A A . 115 LYS HB2 1 1
3 6234 1 1 95 LYS HB3 H 16.236 -10.313 -50.132 1.00 . A A . 115 LYS HB3 1 1
3 6235 1 1 95 LYS HD2 H 14.374 -7.897 -53.096 1.00 . A A . 115 LYS HD2 1 1
3 6236 1 1 95 LYS HD3 H 15.229 -9.351 -53.590 1.00 . A A . 115 LYS HD3 1 1
3 6237 1 1 95 LYS HE2 H 12.964 -9.973 -53.631 1.00 . A A . 115 LYS HE2 1 1
3 6238 1 1 95 LYS HE3 H 13.572 -10.676 -52.129 1.00 . A A . 115 LYS HE3 1 1
3 6239 1 1 95 LYS HG2 H 14.828 -8.654 -50.653 1.00 . A A . 115 LYS HG2 1 1
3 6240 1 1 95 LYS HG3 H 16.157 -8.009 -51.586 1.00 . A A . 115 LYS HG3 1 1
3 6241 1 1 95 LYS HZ1 H 12.591 -8.771 -50.938 1.00 . A A . 115 LYS HZ1 1 1
3 6242 1 1 95 LYS HZ2 H 12.058 -8.119 -52.344 1.00 . A A . 115 LYS HZ2 1 1
3 6243 1 1 95 LYS HZ3 H 11.440 -9.531 -51.818 1.00 . A A . 115 LYS HZ3 1 1
3 6244 1 1 95 LYS N N 18.411 -9.045 -50.671 1.00 . A A . 115 LYS N 1 1
3 6245 1 1 95 LYS NZ N 12.293 -8.988 -51.880 1.00 . A A . 115 LYS NZ 1 1
3 6246 1 1 95 LYS O O 17.822 -10.660 -53.899 1.00 . A A . 115 LYS O 1 1
3 6247 1 1 96 GLU C C 19.844 -8.540 -55.404 1.00 . A A . 116 GLU C 1 1
3 6248 1 1 96 GLU CA C 18.466 -8.078 -54.872 1.00 . A A . 116 GLU CA 1 1
3 6249 1 1 96 GLU CB C 18.325 -6.548 -54.941 1.00 . A A . 116 GLU CB 1 1
3 6250 1 1 96 GLU CD C 17.955 -4.542 -56.454 1.00 . A A . 116 GLU CD 1 1
3 6251 1 1 96 GLU CG C 18.491 -5.981 -56.356 1.00 . A A . 116 GLU CG 1 1
3 6252 1 1 96 GLU H H 18.262 -7.784 -52.758 1.00 . A A . 116 GLU H 1 1
3 6253 1 1 96 GLU HA H 17.702 -8.520 -55.515 1.00 . A A . 116 GLU HA 1 1
3 6254 1 1 96 GLU HB2 H 17.329 -6.281 -54.580 1.00 . A A . 116 GLU HB2 1 1
3 6255 1 1 96 GLU HB3 H 19.063 -6.087 -54.284 1.00 . A A . 116 GLU HB3 1 1
3 6256 1 1 96 GLU HG2 H 19.546 -5.998 -56.633 1.00 . A A . 116 GLU HG2 1 1
3 6257 1 1 96 GLU HG3 H 17.948 -6.620 -57.055 1.00 . A A . 116 GLU HG3 1 1
3 6258 1 1 96 GLU N N 18.212 -8.488 -53.478 1.00 . A A . 116 GLU N 1 1
3 6259 1 1 96 GLU O O 20.037 -8.689 -56.615 1.00 . A A . 116 GLU O 1 1
3 6260 1 1 96 GLU OE1 O 18.541 -3.619 -55.837 1.00 . A A . 116 GLU OE1 1 1
3 6261 1 1 96 GLU OE2 O 16.943 -4.327 -57.165 1.00 . A A . 116 GLU OE2 1 1
3 6262 1 1 97 GLU C C 22.150 -10.657 -55.457 1.00 . A A . 117 GLU C 1 1
3 6263 1 1 97 GLU CA C 22.158 -9.265 -54.801 1.00 . A A . 117 GLU CA 1 1
3 6264 1 1 97 GLU CB C 22.936 -9.353 -53.483 1.00 . A A . 117 GLU CB 1 1
3 6265 1 1 97 GLU CD C 24.103 -7.056 -53.135 1.00 . A A . 117 GLU CD 1 1
3 6266 1 1 97 GLU CG C 23.017 -8.046 -52.680 1.00 . A A . 117 GLU CG 1 1
3 6267 1 1 97 GLU H H 20.555 -8.716 -53.528 1.00 . A A . 117 GLU H 1 1
3 6268 1 1 97 GLU HA H 22.672 -8.571 -55.464 1.00 . A A . 117 GLU HA 1 1
3 6269 1 1 97 GLU HB2 H 22.449 -10.097 -52.859 1.00 . A A . 117 GLU HB2 1 1
3 6270 1 1 97 GLU HB3 H 23.930 -9.737 -53.667 1.00 . A A . 117 GLU HB3 1 1
3 6271 1 1 97 GLU HG2 H 22.051 -7.539 -52.670 1.00 . A A . 117 GLU HG2 1 1
3 6272 1 1 97 GLU HG3 H 23.228 -8.336 -51.660 1.00 . A A . 117 GLU HG3 1 1
3 6273 1 1 97 GLU N N 20.801 -8.785 -54.508 1.00 . A A . 117 GLU N 1 1
3 6274 1 1 97 GLU O O 21.325 -11.506 -55.100 1.00 . A A . 117 GLU O 1 1
3 6275 1 1 97 GLU OE1 O 24.365 -6.950 -54.357 1.00 . A A . 117 GLU OE1 1 1
3 6276 1 1 97 GLU OE2 O 24.618 -6.316 -52.252 1.00 . A A . 117 GLU OE2 1 1
3 6277 1 1 98 GLN C C 23.835 -13.293 -55.922 1.00 . A A . 118 GLN C 1 1
3 6278 1 1 98 GLN CA C 23.216 -12.302 -56.923 1.00 . A A . 118 GLN CA 1 1
3 6279 1 1 98 GLN CB C 24.023 -12.316 -58.231 1.00 . A A . 118 GLN CB 1 1
3 6280 1 1 98 GLN CD C 23.645 -12.275 -60.736 1.00 . A A . 118 GLN CD 1 1
3 6281 1 1 98 GLN CG C 23.259 -11.658 -59.393 1.00 . A A . 118 GLN CG 1 1
3 6282 1 1 98 GLN H H 23.788 -10.253 -56.608 1.00 . A A . 118 GLN H 1 1
3 6283 1 1 98 GLN HA H 22.220 -12.682 -57.153 1.00 . A A . 118 GLN HA 1 1
3 6284 1 1 98 GLN HB2 H 24.994 -11.835 -58.089 1.00 . A A . 118 GLN HB2 1 1
3 6285 1 1 98 GLN HB3 H 24.211 -13.359 -58.492 1.00 . A A . 118 GLN HB3 1 1
3 6286 1 1 98 GLN HE21 H 22.303 -13.781 -60.536 1.00 . A A . 118 GLN HE21 1 1
3 6287 1 1 98 GLN HE22 H 23.258 -13.783 -62.011 1.00 . A A . 118 GLN HE22 1 1
3 6288 1 1 98 GLN HG2 H 22.187 -11.793 -59.249 1.00 . A A . 118 GLN HG2 1 1
3 6289 1 1 98 GLN HG3 H 23.460 -10.588 -59.417 1.00 . A A . 118 GLN HG3 1 1
3 6290 1 1 98 GLN N N 23.084 -10.943 -56.375 1.00 . A A . 118 GLN N 1 1
3 6291 1 1 98 GLN NE2 N 23.008 -13.363 -61.127 1.00 . A A . 118 GLN NE2 1 1
3 6292 1 1 98 GLN O O 23.499 -14.481 -55.950 1.00 . A A . 118 GLN O 1 1
3 6293 1 1 98 GLN OE1 O 24.516 -11.798 -61.453 1.00 . A A . 118 GLN OE1 1 1
3 6294 1 1 99 SER C C 24.705 -14.021 -52.793 1.00 . A A . 119 SER C 1 1
3 6295 1 1 99 SER CA C 25.447 -13.709 -54.099 1.00 . A A . 119 SER CA 1 1
3 6296 1 1 99 SER CB C 26.849 -13.181 -53.829 1.00 . A A . 119 SER CB 1 1
3 6297 1 1 99 SER H H 24.969 -11.843 -55.056 1.00 . A A . 119 SER H 1 1
3 6298 1 1 99 SER HA H 25.619 -14.665 -54.590 1.00 . A A . 119 SER HA 1 1
3 6299 1 1 99 SER HB2 H 26.816 -12.196 -53.365 1.00 . A A . 119 SER HB2 1 1
3 6300 1 1 99 SER HB3 H 27.364 -13.869 -53.157 1.00 . A A . 119 SER HB3 1 1
3 6301 1 1 99 SER HG H 27.119 -12.441 -55.596 1.00 . A A . 119 SER HG 1 1
3 6302 1 1 99 SER N N 24.717 -12.830 -55.028 1.00 . A A . 119 SER N 1 1
3 6303 1 1 99 SER O O 25.146 -14.897 -52.052 1.00 . A A . 119 SER O 1 1
3 6304 1 1 99 SER OG O 27.535 -13.136 -55.069 1.00 . A A . 119 SER OG 1 1
3 6305 1 1 100 VAL C C 22.317 -15.161 -51.146 1.00 . A A . 120 VAL C 1 1
3 6306 1 1 100 VAL CA C 22.689 -13.679 -51.347 1.00 . A A . 120 VAL CA 1 1
3 6307 1 1 100 VAL CB C 21.425 -12.792 -51.393 1.00 . A A . 120 VAL CB 1 1
3 6308 1 1 100 VAL CG1 C 20.392 -13.280 -52.419 1.00 . A A . 120 VAL CG1 1 1
3 6309 1 1 100 VAL CG2 C 20.738 -12.650 -50.030 1.00 . A A . 120 VAL CG2 1 1
3 6310 1 1 100 VAL H H 23.304 -12.609 -53.115 1.00 . A A . 120 VAL H 1 1
3 6311 1 1 100 VAL HA H 23.256 -13.389 -50.465 1.00 . A A . 120 VAL HA 1 1
3 6312 1 1 100 VAL HB H 21.736 -11.793 -51.688 1.00 . A A . 120 VAL HB 1 1
3 6313 1 1 100 VAL HG11 H 20.873 -13.455 -53.379 1.00 . A A . 120 VAL HG11 1 1
3 6314 1 1 100 VAL HG12 H 19.919 -14.202 -52.083 1.00 . A A . 120 VAL HG12 1 1
3 6315 1 1 100 VAL HG13 H 19.626 -12.518 -52.551 1.00 . A A . 120 VAL HG13 1 1
3 6316 1 1 100 VAL HG21 H 20.288 -13.591 -49.721 1.00 . A A . 120 VAL HG21 1 1
3 6317 1 1 100 VAL HG22 H 21.465 -12.333 -49.285 1.00 . A A . 120 VAL HG22 1 1
3 6318 1 1 100 VAL HG23 H 19.962 -11.887 -50.092 1.00 . A A . 120 VAL HG23 1 1
3 6319 1 1 100 VAL N N 23.552 -13.393 -52.521 1.00 . A A . 120 VAL N 1 1
3 6320 1 1 100 VAL O O 22.011 -15.574 -50.026 1.00 . A A . 120 VAL O 1 1
3 6321 1 1 101 ILE C C 22.908 -18.224 -51.253 1.00 . A A . 121 ILE C 1 1
3 6322 1 1 101 ILE CA C 21.992 -17.406 -52.190 1.00 . A A . 121 ILE CA 1 1
3 6323 1 1 101 ILE CB C 21.995 -17.979 -53.630 1.00 . A A . 121 ILE CB 1 1
3 6324 1 1 101 ILE CD1 C 21.091 -17.586 -56.032 1.00 . A A . 121 ILE CD1 1 1
3 6325 1 1 101 ILE CG1 C 21.071 -17.151 -54.561 1.00 . A A . 121 ILE CG1 1 1
3 6326 1 1 101 ILE CG2 C 21.557 -19.457 -53.632 1.00 . A A . 121 ILE CG2 1 1
3 6327 1 1 101 ILE H H 22.619 -15.569 -53.095 1.00 . A A . 121 ILE H 1 1
3 6328 1 1 101 ILE HA H 20.977 -17.489 -51.802 1.00 . A A . 121 ILE HA 1 1
3 6329 1 1 101 ILE HB H 23.013 -17.926 -54.021 1.00 . A A . 121 ILE HB 1 1
3 6330 1 1 101 ILE HD11 H 22.119 -17.639 -56.391 1.00 . A A . 121 ILE HD11 1 1
3 6331 1 1 101 ILE HD12 H 20.608 -18.556 -56.153 1.00 . A A . 121 ILE HD12 1 1
3 6332 1 1 101 ILE HD13 H 20.546 -16.855 -56.628 1.00 . A A . 121 ILE HD13 1 1
3 6333 1 1 101 ILE HG12 H 20.045 -17.202 -54.193 1.00 . A A . 121 ILE HG12 1 1
3 6334 1 1 101 ILE HG13 H 21.378 -16.105 -54.548 1.00 . A A . 121 ILE HG13 1 1
3 6335 1 1 101 ILE HG21 H 22.213 -20.058 -53.003 1.00 . A A . 121 ILE HG21 1 1
3 6336 1 1 101 ILE HG22 H 20.533 -19.545 -53.267 1.00 . A A . 121 ILE HG22 1 1
3 6337 1 1 101 ILE HG23 H 21.617 -19.875 -54.636 1.00 . A A . 121 ILE HG23 1 1
3 6338 1 1 101 ILE N N 22.357 -15.977 -52.209 1.00 . A A . 121 ILE N 1 1
3 6339 1 1 101 ILE O O 22.417 -19.052 -50.483 1.00 . A A . 121 ILE O 1 1
3 6340 1 1 102 ASN C C 26.315 -17.858 -49.852 1.00 . A A . 122 ASN C 1 1
3 6341 1 1 102 ASN CA C 25.249 -18.737 -50.545 1.00 . A A . 122 ASN CA 1 1
3 6342 1 1 102 ASN CB C 25.947 -19.717 -51.515 1.00 . A A . 122 ASN CB 1 1
3 6343 1 1 102 ASN CG C 25.071 -20.863 -51.995 1.00 . A A . 122 ASN CG 1 1
3 6344 1 1 102 ASN H H 24.540 -17.272 -51.946 1.00 . A A . 122 ASN H 1 1
3 6345 1 1 102 ASN HA H 24.773 -19.313 -49.749 1.00 . A A . 122 ASN HA 1 1
3 6346 1 1 102 ASN HB2 H 26.327 -19.159 -52.371 1.00 . A A . 122 ASN HB2 1 1
3 6347 1 1 102 ASN HB3 H 26.806 -20.169 -51.017 1.00 . A A . 122 ASN HB3 1 1
3 6348 1 1 102 ASN HD21 H 25.683 -20.646 -53.911 1.00 . A A . 122 ASN HD21 1 1
3 6349 1 1 102 ASN HD22 H 24.534 -21.940 -53.601 1.00 . A A . 122 ASN HD22 1 1
3 6350 1 1 102 ASN N N 24.225 -17.975 -51.290 1.00 . A A . 122 ASN N 1 1
3 6351 1 1 102 ASN ND2 N 25.090 -21.161 -53.277 1.00 . A A . 122 ASN ND2 1 1
3 6352 1 1 102 ASN O O 27.067 -18.350 -49.009 1.00 . A A . 122 ASN O 1 1
3 6353 1 1 102 ASN OD1 O 24.382 -21.525 -51.229 1.00 . A A . 122 ASN OD1 1 1
3 6354 1 1 103 GLY C C 28.741 -15.767 -50.595 1.00 . A A . 123 GLY C 1 1
3 6355 1 1 103 GLY CA C 27.438 -15.627 -49.792 1.00 . A A . 123 GLY CA 1 1
3 6356 1 1 103 GLY H H 25.748 -16.237 -50.887 1.00 . A A . 123 GLY H 1 1
3 6357 1 1 103 GLY HA2 H 27.056 -14.615 -49.933 1.00 . A A . 123 GLY HA2 1 1
3 6358 1 1 103 GLY HA3 H 27.657 -15.755 -48.734 1.00 . A A . 123 GLY HA3 1 1
3 6359 1 1 103 GLY N N 26.398 -16.572 -50.193 1.00 . A A . 123 GLY N 1 1
3 6360 1 1 103 GLY O O 28.913 -16.689 -51.400 1.00 . A A . 123 GLY O 1 1
3 6361 1 1 104 ILE C C 32.036 -14.922 -49.766 1.00 . A A . 124 ILE C 1 1
3 6362 1 1 104 ILE CA C 31.035 -14.827 -50.913 1.00 . A A . 124 ILE CA 1 1
3 6363 1 1 104 ILE CB C 31.287 -13.536 -51.727 1.00 . A A . 124 ILE CB 1 1
3 6364 1 1 104 ILE CD1 C 30.377 -12.041 -53.624 1.00 . A A . 124 ILE CD1 1 1
3 6365 1 1 104 ILE CG1 C 30.200 -13.313 -52.793 1.00 . A A . 124 ILE CG1 1 1
3 6366 1 1 104 ILE CG2 C 32.686 -13.579 -52.374 1.00 . A A . 124 ILE CG2 1 1
3 6367 1 1 104 ILE H H 29.415 -14.085 -49.733 1.00 . A A . 124 ILE H 1 1
3 6368 1 1 104 ILE HA H 31.184 -15.687 -51.568 1.00 . A A . 124 ILE HA 1 1
3 6369 1 1 104 ILE HB H 31.244 -12.688 -51.044 1.00 . A A . 124 ILE HB 1 1
3 6370 1 1 104 ILE HD11 H 30.434 -11.176 -52.967 1.00 . A A . 124 ILE HD11 1 1
3 6371 1 1 104 ILE HD12 H 31.266 -12.101 -54.249 1.00 . A A . 124 ILE HD12 1 1
3 6372 1 1 104 ILE HD13 H 29.517 -11.933 -54.276 1.00 . A A . 124 ILE HD13 1 1
3 6373 1 1 104 ILE HG12 H 30.164 -14.166 -53.466 1.00 . A A . 124 ILE HG12 1 1
3 6374 1 1 104 ILE HG13 H 29.240 -13.227 -52.291 1.00 . A A . 124 ILE HG13 1 1
3 6375 1 1 104 ILE HG21 H 33.459 -13.733 -51.622 1.00 . A A . 124 ILE HG21 1 1
3 6376 1 1 104 ILE HG22 H 32.736 -14.382 -53.109 1.00 . A A . 124 ILE HG22 1 1
3 6377 1 1 104 ILE HG23 H 32.911 -12.633 -52.864 1.00 . A A . 124 ILE HG23 1 1
3 6378 1 1 104 ILE N N 29.676 -14.850 -50.340 1.00 . A A . 124 ILE N 1 1
3 6379 1 1 104 ILE O O 32.102 -14.022 -48.928 1.00 . A A . 124 ILE O 1 1
3 6380 1 1 105 GLN C C 35.082 -15.247 -49.094 1.00 . A A . 125 GLN C 1 1
3 6381 1 1 105 GLN CA C 33.889 -16.148 -48.745 1.00 . A A . 125 GLN CA 1 1
3 6382 1 1 105 GLN CB C 34.326 -17.614 -48.624 1.00 . A A . 125 GLN CB 1 1
3 6383 1 1 105 GLN CD C 33.771 -19.811 -47.457 1.00 . A A . 125 GLN CD 1 1
3 6384 1 1 105 GLN CG C 33.229 -18.488 -47.999 1.00 . A A . 125 GLN CG 1 1
3 6385 1 1 105 GLN H H 32.714 -16.712 -50.436 1.00 . A A . 125 GLN H 1 1
3 6386 1 1 105 GLN HA H 33.511 -15.830 -47.778 1.00 . A A . 125 GLN HA 1 1
3 6387 1 1 105 GLN HB2 H 34.589 -18.000 -49.611 1.00 . A A . 125 GLN HB2 1 1
3 6388 1 1 105 GLN HB3 H 35.204 -17.659 -47.977 1.00 . A A . 125 GLN HB3 1 1
3 6389 1 1 105 GLN HE21 H 32.960 -19.521 -45.622 1.00 . A A . 125 GLN HE21 1 1
3 6390 1 1 105 GLN HE22 H 33.870 -21.010 -45.845 1.00 . A A . 125 GLN HE22 1 1
3 6391 1 1 105 GLN HG2 H 32.757 -17.939 -47.184 1.00 . A A . 125 GLN HG2 1 1
3 6392 1 1 105 GLN HG3 H 32.472 -18.700 -48.750 1.00 . A A . 125 GLN HG3 1 1
3 6393 1 1 105 GLN N N 32.808 -16.008 -49.718 1.00 . A A . 125 GLN N 1 1
3 6394 1 1 105 GLN NE2 N 33.505 -20.139 -46.208 1.00 . A A . 125 GLN NE2 1 1
3 6395 1 1 105 GLN O O 35.431 -15.077 -50.265 1.00 . A A . 125 GLN O 1 1
3 6396 1 1 105 GLN OE1 O 34.448 -20.573 -48.140 1.00 . A A . 125 GLN OE1 1 1
3 6397 1 1 106 ASN C C 36.711 -12.557 -48.977 1.00 . A A . 126 ASN C 1 1
3 6398 1 1 106 ASN CA C 36.929 -13.849 -48.148 1.00 . A A . 126 ASN CA 1 1
3 6399 1 1 106 ASN CB C 38.143 -14.684 -48.612 1.00 . A A . 126 ASN CB 1 1
3 6400 1 1 106 ASN CG C 38.275 -15.995 -47.854 1.00 . A A . 126 ASN CG 1 1
3 6401 1 1 106 ASN H H 35.367 -14.893 -47.135 1.00 . A A . 126 ASN H 1 1
3 6402 1 1 106 ASN HA H 37.152 -13.515 -47.134 1.00 . A A . 126 ASN HA 1 1
3 6403 1 1 106 ASN HB2 H 38.062 -14.888 -49.680 1.00 . A A . 126 ASN HB2 1 1
3 6404 1 1 106 ASN HB3 H 39.056 -14.109 -48.456 1.00 . A A . 126 ASN HB3 1 1
3 6405 1 1 106 ASN HD21 H 37.657 -17.071 -49.446 1.00 . A A . 126 ASN HD21 1 1
3 6406 1 1 106 ASN HD22 H 37.936 -17.976 -47.966 1.00 . A A . 126 ASN HD22 1 1
3 6407 1 1 106 ASN N N 35.739 -14.713 -48.059 1.00 . A A . 126 ASN N 1 1
3 6408 1 1 106 ASN ND2 N 37.946 -17.106 -48.480 1.00 . A A . 126 ASN ND2 1 1
3 6409 1 1 106 ASN O O 37.664 -12.018 -49.548 1.00 . A A . 126 ASN O 1 1
3 6410 1 1 106 ASN OD1 O 38.645 -16.032 -46.687 1.00 . A A . 126 ASN OD1 1 1
3 6411 1 1 107 LYS C C 35.765 -9.643 -49.535 1.00 . A A . 127 LYS C 1 1
3 6412 1 1 107 LYS CA C 35.074 -10.942 -49.956 1.00 . A A . 127 LYS CA 1 1
3 6413 1 1 107 LYS CB C 33.539 -10.816 -49.992 1.00 . A A . 127 LYS CB 1 1
3 6414 1 1 107 LYS CD C 32.839 -8.574 -51.039 1.00 . A A . 127 LYS CD 1 1
3 6415 1 1 107 LYS CE C 32.554 -7.817 -52.347 1.00 . A A . 127 LYS CE 1 1
3 6416 1 1 107 LYS CG C 33.025 -10.081 -51.245 1.00 . A A . 127 LYS CG 1 1
3 6417 1 1 107 LYS H H 34.739 -12.527 -48.543 1.00 . A A . 127 LYS H 1 1
3 6418 1 1 107 LYS HA H 35.405 -11.184 -50.967 1.00 . A A . 127 LYS HA 1 1
3 6419 1 1 107 LYS HB2 H 33.120 -11.819 -50.012 1.00 . A A . 127 LYS HB2 1 1
3 6420 1 1 107 LYS HB3 H 33.170 -10.332 -49.088 1.00 . A A . 127 LYS HB3 1 1
3 6421 1 1 107 LYS HD2 H 31.987 -8.447 -50.374 1.00 . A A . 127 LYS HD2 1 1
3 6422 1 1 107 LYS HD3 H 33.709 -8.146 -50.550 1.00 . A A . 127 LYS HD3 1 1
3 6423 1 1 107 LYS HE2 H 31.776 -8.342 -52.907 1.00 . A A . 127 LYS HE2 1 1
3 6424 1 1 107 LYS HE3 H 32.170 -6.824 -52.093 1.00 . A A . 127 LYS HE3 1 1
3 6425 1 1 107 LYS HG2 H 33.695 -10.271 -52.085 1.00 . A A . 127 LYS HG2 1 1
3 6426 1 1 107 LYS HG3 H 32.052 -10.491 -51.505 1.00 . A A . 127 LYS HG3 1 1
3 6427 1 1 107 LYS HZ1 H 34.497 -7.149 -52.663 1.00 . A A . 127 LYS HZ1 1 1
3 6428 1 1 107 LYS HZ2 H 34.158 -8.550 -53.473 1.00 . A A . 127 LYS HZ2 1 1
3 6429 1 1 107 LYS HZ3 H 33.580 -7.127 -54.023 1.00 . A A . 127 LYS HZ3 1 1
3 6430 1 1 107 LYS N N 35.461 -12.074 -49.092 1.00 . A A . 127 LYS N 1 1
3 6431 1 1 107 LYS NZ N 33.779 -7.656 -53.182 1.00 . A A . 127 LYS NZ 1 1
3 6432 1 1 107 LYS O O 35.633 -9.200 -48.394 1.00 . A A . 127 LYS O 1 1
3 6433 1 1 108 GLU C C 36.204 -6.579 -50.233 1.00 . A A . 128 GLU C 1 1
3 6434 1 1 108 GLU CA C 37.191 -7.754 -50.262 1.00 . A A . 128 GLU CA 1 1
3 6435 1 1 108 GLU CB C 38.241 -7.576 -51.371 1.00 . A A . 128 GLU CB 1 1
3 6436 1 1 108 GLU CD C 40.186 -6.189 -52.257 1.00 . A A . 128 GLU CD 1 1
3 6437 1 1 108 GLU CG C 39.116 -6.333 -51.155 1.00 . A A . 128 GLU CG 1 1
3 6438 1 1 108 GLU H H 36.583 -9.479 -51.366 1.00 . A A . 128 GLU H 1 1
3 6439 1 1 108 GLU HA H 37.709 -7.779 -49.303 1.00 . A A . 128 GLU HA 1 1
3 6440 1 1 108 GLU HB2 H 38.891 -8.453 -51.387 1.00 . A A . 128 GLU HB2 1 1
3 6441 1 1 108 GLU HB3 H 37.736 -7.507 -52.335 1.00 . A A . 128 GLU HB3 1 1
3 6442 1 1 108 GLU HG2 H 38.486 -5.442 -51.142 1.00 . A A . 128 GLU HG2 1 1
3 6443 1 1 108 GLU HG3 H 39.596 -6.413 -50.176 1.00 . A A . 128 GLU HG3 1 1
3 6444 1 1 108 GLU N N 36.497 -9.033 -50.463 1.00 . A A . 128 GLU N 1 1
3 6445 1 1 108 GLU O O 35.452 -6.369 -51.188 1.00 . A A . 128 GLU O 1 1
3 6446 1 1 108 GLU OE1 O 39.841 -6.196 -53.465 1.00 . A A . 128 GLU OE1 1 1
3 6447 1 1 108 GLU OE2 O 41.388 -6.055 -51.922 1.00 . A A . 128 GLU OE2 1 1
3 6448 1 1 109 ILE C C 36.240 -3.386 -48.810 1.00 . A A . 129 ILE C 1 1
3 6449 1 1 109 ILE CA C 35.370 -4.634 -48.926 1.00 . A A . 129 ILE CA 1 1
3 6450 1 1 109 ILE CB C 34.480 -4.854 -47.678 1.00 . A A . 129 ILE CB 1 1
3 6451 1 1 109 ILE CD1 C 32.394 -5.771 -48.923 1.00 . A A . 129 ILE CD1 1 1
3 6452 1 1 109 ILE CG1 C 33.492 -6.022 -47.884 1.00 . A A . 129 ILE CG1 1 1
3 6453 1 1 109 ILE CG2 C 33.696 -3.592 -47.275 1.00 . A A . 129 ILE CG2 1 1
3 6454 1 1 109 ILE H H 36.884 -6.036 -48.405 1.00 . A A . 129 ILE H 1 1
3 6455 1 1 109 ILE HA H 34.716 -4.495 -49.786 1.00 . A A . 129 ILE HA 1 1
3 6456 1 1 109 ILE HB H 35.125 -5.117 -46.839 1.00 . A A . 129 ILE HB 1 1
3 6457 1 1 109 ILE HD11 H 31.735 -4.967 -48.595 1.00 . A A . 129 ILE HD11 1 1
3 6458 1 1 109 ILE HD12 H 32.824 -5.534 -49.894 1.00 . A A . 129 ILE HD12 1 1
3 6459 1 1 109 ILE HD13 H 31.804 -6.673 -49.020 1.00 . A A . 129 ILE HD13 1 1
3 6460 1 1 109 ILE HG12 H 34.036 -6.925 -48.158 1.00 . A A . 129 ILE HG12 1 1
3 6461 1 1 109 ILE HG13 H 33.006 -6.221 -46.934 1.00 . A A . 129 ILE HG13 1 1
3 6462 1 1 109 ILE HG21 H 34.369 -2.834 -46.878 1.00 . A A . 129 ILE HG21 1 1
3 6463 1 1 109 ILE HG22 H 33.165 -3.186 -48.135 1.00 . A A . 129 ILE HG22 1 1
3 6464 1 1 109 ILE HG23 H 32.972 -3.843 -46.496 1.00 . A A . 129 ILE HG23 1 1
3 6465 1 1 109 ILE N N 36.237 -5.799 -49.148 1.00 . A A . 129 ILE N 1 1
3 6466 1 1 109 ILE O O 37.070 -3.269 -47.907 1.00 . A A . 129 ILE O 1 1
3 6467 1 1 110 ILE C C 35.781 -0.057 -49.459 1.00 . A A . 130 ILE C 1 1
3 6468 1 1 110 ILE CA C 36.759 -1.173 -49.812 1.00 . A A . 130 ILE CA 1 1
3 6469 1 1 110 ILE CB C 37.410 -0.947 -51.194 1.00 . A A . 130 ILE CB 1 1
3 6470 1 1 110 ILE CD1 C 37.571 -3.059 -52.622 1.00 . A A . 130 ILE CD1 1 1
3 6471 1 1 110 ILE CG1 C 38.295 -2.138 -51.629 1.00 . A A . 130 ILE CG1 1 1
3 6472 1 1 110 ILE CG2 C 38.244 0.347 -51.157 1.00 . A A . 130 ILE CG2 1 1
3 6473 1 1 110 ILE H H 35.347 -2.634 -50.451 1.00 . A A . 130 ILE H 1 1
3 6474 1 1 110 ILE HA H 37.562 -1.165 -49.075 1.00 . A A . 130 ILE HA 1 1
3 6475 1 1 110 ILE HB H 36.629 -0.799 -51.940 1.00 . A A . 130 ILE HB 1 1
3 6476 1 1 110 ILE HD11 H 36.701 -3.520 -52.154 1.00 . A A . 130 ILE HD11 1 1
3 6477 1 1 110 ILE HD12 H 37.251 -2.488 -53.494 1.00 . A A . 130 ILE HD12 1 1
3 6478 1 1 110 ILE HD13 H 38.252 -3.842 -52.952 1.00 . A A . 130 ILE HD13 1 1
3 6479 1 1 110 ILE HG12 H 39.200 -1.771 -52.106 1.00 . A A . 130 ILE HG12 1 1
3 6480 1 1 110 ILE HG13 H 38.605 -2.716 -50.758 1.00 . A A . 130 ILE HG13 1 1
3 6481 1 1 110 ILE HG21 H 37.629 1.206 -50.899 1.00 . A A . 130 ILE HG21 1 1
3 6482 1 1 110 ILE HG22 H 39.045 0.280 -50.428 1.00 . A A . 130 ILE HG22 1 1
3 6483 1 1 110 ILE HG23 H 38.684 0.543 -52.133 1.00 . A A . 130 ILE HG23 1 1
3 6484 1 1 110 ILE N N 36.043 -2.450 -49.740 1.00 . A A . 130 ILE N 1 1
3 6485 1 1 110 ILE O O 34.915 0.311 -50.256 1.00 . A A . 130 ILE O 1 1
3 6486 1 1 111 THR C C 35.750 2.928 -48.147 1.00 . A A . 131 THR C 1 1
3 6487 1 1 111 THR CA C 35.116 1.589 -47.755 1.00 . A A . 131 THR CA 1 1
3 6488 1 1 111 THR CB C 34.925 1.562 -46.234 1.00 . A A . 131 THR CB 1 1
3 6489 1 1 111 THR CG2 C 34.295 0.271 -45.724 1.00 . A A . 131 THR CG2 1 1
3 6490 1 1 111 THR H H 36.677 0.128 -47.667 1.00 . A A . 131 THR H 1 1
3 6491 1 1 111 THR HA H 34.134 1.520 -48.208 1.00 . A A . 131 THR HA 1 1
3 6492 1 1 111 THR HB H 34.276 2.388 -45.952 1.00 . A A . 131 THR HB 1 1
3 6493 1 1 111 THR HG1 H 36.778 1.075 -45.962 1.00 . A A . 131 THR HG1 1 1
3 6494 1 1 111 THR HG21 H 33.371 0.076 -46.264 1.00 . A A . 131 THR HG21 1 1
3 6495 1 1 111 THR HG22 H 34.981 -0.566 -45.855 1.00 . A A . 131 THR HG22 1 1
3 6496 1 1 111 THR HG23 H 34.062 0.388 -44.666 1.00 . A A . 131 THR HG23 1 1
3 6497 1 1 111 THR N N 35.904 0.452 -48.237 1.00 . A A . 131 THR N 1 1
3 6498 1 1 111 THR O O 36.972 3.039 -48.291 1.00 . A A . 131 THR O 1 1
3 6499 1 1 111 THR OG1 O 36.157 1.720 -45.587 1.00 . A A . 131 THR OG1 1 1
3 6500 1 1 112 LYS C C 34.371 6.358 -47.936 1.00 . A A . 132 LYS C 1 1
3 6501 1 1 112 LYS CA C 35.327 5.348 -48.575 1.00 . A A . 132 LYS CA 1 1
3 6502 1 1 112 LYS CB C 35.400 5.541 -50.105 1.00 . A A . 132 LYS CB 1 1
3 6503 1 1 112 LYS CD C 34.379 3.872 -51.783 1.00 . A A . 132 LYS CD 1 1
3 6504 1 1 112 LYS CE C 35.242 4.267 -52.990 1.00 . A A . 132 LYS CE 1 1
3 6505 1 1 112 LYS CG C 34.132 5.075 -50.859 1.00 . A A . 132 LYS CG 1 1
3 6506 1 1 112 LYS H H 33.922 3.772 -48.233 1.00 . A A . 132 LYS H 1 1
3 6507 1 1 112 LYS HA H 36.322 5.527 -48.164 1.00 . A A . 132 LYS HA 1 1
3 6508 1 1 112 LYS HB2 H 35.569 6.597 -50.321 1.00 . A A . 132 LYS HB2 1 1
3 6509 1 1 112 LYS HB3 H 36.270 4.995 -50.476 1.00 . A A . 132 LYS HB3 1 1
3 6510 1 1 112 LYS HD2 H 34.878 3.079 -51.223 1.00 . A A . 132 LYS HD2 1 1
3 6511 1 1 112 LYS HD3 H 33.418 3.492 -52.138 1.00 . A A . 132 LYS HD3 1 1
3 6512 1 1 112 LYS HE2 H 34.752 5.084 -53.530 1.00 . A A . 132 LYS HE2 1 1
3 6513 1 1 112 LYS HE3 H 36.218 4.619 -52.636 1.00 . A A . 132 LYS HE3 1 1
3 6514 1 1 112 LYS HG2 H 33.373 4.778 -50.145 1.00 . A A . 132 LYS HG2 1 1
3 6515 1 1 112 LYS HG3 H 33.703 5.905 -51.424 1.00 . A A . 132 LYS HG3 1 1
3 6516 1 1 112 LYS HZ1 H 35.943 2.359 -53.490 1.00 . A A . 132 LYS HZ1 1 1
3 6517 1 1 112 LYS HZ2 H 34.588 2.756 -54.290 1.00 . A A . 132 LYS HZ2 1 1
3 6518 1 1 112 LYS HZ3 H 36.004 3.399 -54.723 1.00 . A A . 132 LYS HZ3 1 1
3 6519 1 1 112 LYS N N 34.919 3.964 -48.272 1.00 . A A . 132 LYS N 1 1
3 6520 1 1 112 LYS NZ N 35.452 3.125 -53.924 1.00 . A A . 132 LYS NZ 1 1
3 6521 1 1 112 LYS O O 33.155 6.165 -47.971 1.00 . A A . 132 LYS O 1 1
3 6522 1 1 113 ILE C C 33.689 9.479 -47.866 1.00 . A A . 133 ILE C 1 1
3 6523 1 1 113 ILE CA C 34.126 8.515 -46.754 1.00 . A A . 133 ILE CA 1 1
3 6524 1 1 113 ILE CB C 34.888 9.285 -45.644 1.00 . A A . 133 ILE CB 1 1
3 6525 1 1 113 ILE CD1 C 36.351 9.051 -43.514 1.00 . A A . 133 ILE CD1 1 1
3 6526 1 1 113 ILE CG1 C 35.583 8.336 -44.636 1.00 . A A . 133 ILE CG1 1 1
3 6527 1 1 113 ILE CG2 C 33.904 10.231 -44.922 1.00 . A A . 133 ILE CG2 1 1
3 6528 1 1 113 ILE H H 35.926 7.510 -47.361 1.00 . A A . 133 ILE H 1 1
3 6529 1 1 113 ILE HA H 33.234 8.084 -46.303 1.00 . A A . 133 ILE HA 1 1
3 6530 1 1 113 ILE HB H 35.666 9.890 -46.114 1.00 . A A . 133 ILE HB 1 1
3 6531 1 1 113 ILE HD11 H 37.252 8.490 -43.276 1.00 . A A . 133 ILE HD11 1 1
3 6532 1 1 113 ILE HD12 H 36.652 10.051 -43.831 1.00 . A A . 133 ILE HD12 1 1
3 6533 1 1 113 ILE HD13 H 35.736 9.117 -42.615 1.00 . A A . 133 ILE HD13 1 1
3 6534 1 1 113 ILE HG12 H 34.847 7.671 -44.186 1.00 . A A . 133 ILE HG12 1 1
3 6535 1 1 113 ILE HG13 H 36.304 7.717 -45.172 1.00 . A A . 133 ILE HG13 1 1
3 6536 1 1 113 ILE HG21 H 33.476 10.953 -45.620 1.00 . A A . 133 ILE HG21 1 1
3 6537 1 1 113 ILE HG22 H 33.094 9.660 -44.469 1.00 . A A . 133 ILE HG22 1 1
3 6538 1 1 113 ILE HG23 H 34.414 10.798 -44.143 1.00 . A A . 133 ILE HG23 1 1
3 6539 1 1 113 ILE N N 34.920 7.420 -47.340 1.00 . A A . 133 ILE N 1 1
3 6540 1 1 113 ILE O O 34.510 9.928 -48.671 1.00 . A A . 133 ILE O 1 1
3 6541 1 1 114 GLU C C 30.640 11.531 -48.094 1.00 . A A . 134 GLU C 1 1
3 6542 1 1 114 GLU CA C 31.797 10.807 -48.795 1.00 . A A . 134 GLU CA 1 1
3 6543 1 1 114 GLU CB C 31.250 10.094 -50.050 1.00 . A A . 134 GLU CB 1 1
3 6544 1 1 114 GLU CD C 31.712 9.579 -52.516 1.00 . A A . 134 GLU CD 1 1
3 6545 1 1 114 GLU CG C 32.310 9.999 -51.158 1.00 . A A . 134 GLU CG 1 1
3 6546 1 1 114 GLU H H 31.794 9.436 -47.176 1.00 . A A . 134 GLU H 1 1
3 6547 1 1 114 GLU HA H 32.532 11.558 -49.087 1.00 . A A . 134 GLU HA 1 1
3 6548 1 1 114 GLU HB2 H 30.897 9.095 -49.790 1.00 . A A . 134 GLU HB2 1 1
3 6549 1 1 114 GLU HB3 H 30.392 10.651 -50.428 1.00 . A A . 134 GLU HB3 1 1
3 6550 1 1 114 GLU HG2 H 32.790 10.976 -51.267 1.00 . A A . 134 GLU HG2 1 1
3 6551 1 1 114 GLU HG3 H 33.076 9.283 -50.859 1.00 . A A . 134 GLU HG3 1 1
3 6552 1 1 114 GLU N N 32.405 9.830 -47.886 1.00 . A A . 134 GLU N 1 1
3 6553 1 1 114 GLU O O 29.883 10.921 -47.342 1.00 . A A . 134 GLU O 1 1
3 6554 1 1 114 GLU OE1 O 31.036 8.526 -52.604 1.00 . A A . 134 GLU OE1 1 1
3 6555 1 1 114 GLU OE2 O 31.938 10.297 -53.523 1.00 . A A . 134 GLU OE2 1 1
3 6556 1 1 115 LYS C C 28.144 13.379 -48.955 1.00 . A A . 135 LYS C 1 1
3 6557 1 1 115 LYS CA C 29.263 13.566 -47.926 1.00 . A A . 135 LYS CA 1 1
3 6558 1 1 115 LYS CB C 29.566 15.062 -47.724 1.00 . A A . 135 LYS CB 1 1
3 6559 1 1 115 LYS CD C 30.816 16.767 -46.279 1.00 . A A . 135 LYS CD 1 1
3 6560 1 1 115 LYS CE C 29.670 17.448 -45.519 1.00 . A A . 135 LYS CE 1 1
3 6561 1 1 115 LYS CG C 30.513 15.285 -46.536 1.00 . A A . 135 LYS CG 1 1
3 6562 1 1 115 LYS H H 31.101 13.270 -49.004 1.00 . A A . 135 LYS H 1 1
3 6563 1 1 115 LYS HA H 28.915 13.157 -46.975 1.00 . A A . 135 LYS HA 1 1
3 6564 1 1 115 LYS HB2 H 30.012 15.470 -48.633 1.00 . A A . 135 LYS HB2 1 1
3 6565 1 1 115 LYS HB3 H 28.631 15.587 -47.533 1.00 . A A . 135 LYS HB3 1 1
3 6566 1 1 115 LYS HD2 H 31.724 16.837 -45.677 1.00 . A A . 135 LYS HD2 1 1
3 6567 1 1 115 LYS HD3 H 30.991 17.275 -47.228 1.00 . A A . 135 LYS HD3 1 1
3 6568 1 1 115 LYS HE2 H 28.734 17.283 -46.059 1.00 . A A . 135 LYS HE2 1 1
3 6569 1 1 115 LYS HE3 H 29.580 16.976 -44.534 1.00 . A A . 135 LYS HE3 1 1
3 6570 1 1 115 LYS HG2 H 30.092 14.837 -45.634 1.00 . A A . 135 LYS HG2 1 1
3 6571 1 1 115 LYS HG3 H 31.448 14.786 -46.757 1.00 . A A . 135 LYS HG3 1 1
3 6572 1 1 115 LYS HZ1 H 30.802 19.088 -44.913 1.00 . A A . 135 LYS HZ1 1 1
3 6573 1 1 115 LYS HZ2 H 29.914 19.382 -46.252 1.00 . A A . 135 LYS HZ2 1 1
3 6574 1 1 115 LYS HZ3 H 29.197 19.339 -44.784 1.00 . A A . 135 LYS HZ3 1 1
3 6575 1 1 115 LYS N N 30.468 12.829 -48.352 1.00 . A A . 135 LYS N 1 1
3 6576 1 1 115 LYS NZ N 29.911 18.908 -45.357 1.00 . A A . 135 LYS NZ 1 1
3 6577 1 1 115 LYS O O 28.406 13.161 -50.141 1.00 . A A . 135 LYS O 1 1
3 6578 1 1 116 ILE C C 24.801 14.641 -49.203 1.00 . A A . 136 ILE C 1 1
3 6579 1 1 116 ILE CA C 25.693 13.401 -49.346 1.00 . A A . 136 ILE CA 1 1
3 6580 1 1 116 ILE CB C 24.935 12.086 -49.030 1.00 . A A . 136 ILE CB 1 1
3 6581 1 1 116 ILE CD1 C 25.192 9.494 -49.073 1.00 . A A . 136 ILE CD1 1 1
3 6582 1 1 116 ILE CG1 C 25.854 10.863 -49.281 1.00 . A A . 136 ILE CG1 1 1
3 6583 1 1 116 ILE CG2 C 23.642 11.992 -49.863 1.00 . A A . 136 ILE CG2 1 1
3 6584 1 1 116 ILE H H 26.789 13.680 -47.508 1.00 . A A . 136 ILE H 1 1
3 6585 1 1 116 ILE HA H 25.985 13.362 -50.395 1.00 . A A . 136 ILE HA 1 1
3 6586 1 1 116 ILE HB H 24.654 12.101 -47.976 1.00 . A A . 136 ILE HB 1 1
3 6587 1 1 116 ILE HD11 H 24.696 9.459 -48.105 1.00 . A A . 136 ILE HD11 1 1
3 6588 1 1 116 ILE HD12 H 24.457 9.299 -49.850 1.00 . A A . 136 ILE HD12 1 1
3 6589 1 1 116 ILE HD13 H 25.955 8.716 -49.116 1.00 . A A . 136 ILE HD13 1 1
3 6590 1 1 116 ILE HG12 H 26.255 10.911 -50.295 1.00 . A A . 136 ILE HG12 1 1
3 6591 1 1 116 ILE HG13 H 26.700 10.912 -48.599 1.00 . A A . 136 ILE HG13 1 1
3 6592 1 1 116 ILE HG21 H 22.984 12.833 -49.646 1.00 . A A . 136 ILE HG21 1 1
3 6593 1 1 116 ILE HG22 H 23.880 11.983 -50.926 1.00 . A A . 136 ILE HG22 1 1
3 6594 1 1 116 ILE HG23 H 23.089 11.089 -49.608 1.00 . A A . 136 ILE HG23 1 1
3 6595 1 1 116 ILE N N 26.897 13.520 -48.501 1.00 . A A . 136 ILE N 1 1
3 6596 1 1 116 ILE O O 24.387 15.220 -50.209 1.00 . A A . 136 ILE O 1 1
3 6597 1 1 117 ASP C C 24.138 17.027 -46.417 1.00 . A A . 137 ASP C 1 1
3 6598 1 1 117 ASP CA C 23.692 16.250 -47.679 1.00 . A A . 137 ASP CA 1 1
3 6599 1 1 117 ASP CB C 22.235 15.754 -47.593 1.00 . A A . 137 ASP CB 1 1
3 6600 1 1 117 ASP CG C 21.197 16.892 -47.643 1.00 . A A . 137 ASP CG 1 1
3 6601 1 1 117 ASP H H 24.866 14.534 -47.185 1.00 . A A . 137 ASP H 1 1
3 6602 1 1 117 ASP HA H 23.774 16.945 -48.515 1.00 . A A . 137 ASP HA 1 1
3 6603 1 1 117 ASP HB2 H 22.037 15.086 -48.431 1.00 . A A . 137 ASP HB2 1 1
3 6604 1 1 117 ASP HB3 H 22.110 15.176 -46.674 1.00 . A A . 137 ASP HB3 1 1
3 6605 1 1 117 ASP N N 24.552 15.090 -47.968 1.00 . A A . 137 ASP N 1 1
3 6606 1 1 117 ASP O O 23.317 17.619 -45.711 1.00 . A A . 137 ASP O 1 1
3 6607 1 1 117 ASP OD1 O 21.375 17.867 -48.417 1.00 . A A . 137 ASP OD1 1 1
3 6608 1 1 117 ASP OD2 O 20.156 16.792 -46.947 1.00 . A A . 137 ASP OD2 1 1
3 6609 1 1 118 GLY C C 26.466 16.691 -43.805 1.00 . A A . 138 GLY C 1 1
3 6610 1 1 118 GLY CA C 26.011 17.653 -44.906 1.00 . A A . 138 GLY CA 1 1
3 6611 1 1 118 GLY H H 26.084 16.501 -46.705 1.00 . A A . 138 GLY H 1 1
3 6612 1 1 118 GLY HA2 H 26.867 18.246 -45.221 1.00 . A A . 138 GLY HA2 1 1
3 6613 1 1 118 GLY HA3 H 25.282 18.334 -44.466 1.00 . A A . 138 GLY HA3 1 1
3 6614 1 1 118 GLY N N 25.437 16.978 -46.082 1.00 . A A . 138 GLY N 1 1
3 6615 1 1 118 GLY O O 27.357 17.029 -43.024 1.00 . A A . 138 GLY O 1 1
3 6616 1 1 119 THR C C 27.478 13.610 -43.683 1.00 . A A . 139 THR C 1 1
3 6617 1 1 119 THR CA C 26.392 14.375 -42.927 1.00 . A A . 139 THR CA 1 1
3 6618 1 1 119 THR CB C 25.228 13.445 -42.542 1.00 . A A . 139 THR CB 1 1
3 6619 1 1 119 THR CG2 C 25.633 12.193 -41.763 1.00 . A A . 139 THR CG2 1 1
3 6620 1 1 119 THR H H 25.246 15.248 -44.510 1.00 . A A . 139 THR H 1 1
3 6621 1 1 119 THR HA H 26.824 14.772 -42.006 1.00 . A A . 139 THR HA 1 1
3 6622 1 1 119 THR HB H 24.706 13.136 -43.446 1.00 . A A . 139 THR HB 1 1
3 6623 1 1 119 THR HG1 H 24.057 14.943 -42.210 1.00 . A A . 139 THR HG1 1 1
3 6624 1 1 119 THR HG21 H 26.166 11.503 -42.415 1.00 . A A . 139 THR HG21 1 1
3 6625 1 1 119 THR HG22 H 26.268 12.457 -40.920 1.00 . A A . 139 THR HG22 1 1
3 6626 1 1 119 THR HG23 H 24.743 11.685 -41.394 1.00 . A A . 139 THR HG23 1 1
3 6627 1 1 119 THR N N 25.907 15.477 -43.775 1.00 . A A . 139 THR N 1 1
3 6628 1 1 119 THR O O 27.379 13.413 -44.896 1.00 . A A . 139 THR O 1 1
3 6629 1 1 119 THR OG1 O 24.325 14.155 -41.719 1.00 . A A . 139 THR OG1 1 1
3 6630 1 1 120 GLU C C 28.970 10.847 -43.562 1.00 . A A . 140 GLU C 1 1
3 6631 1 1 120 GLU CA C 29.539 12.273 -43.501 1.00 . A A . 140 GLU CA 1 1
3 6632 1 1 120 GLU CB C 30.797 12.324 -42.617 1.00 . A A . 140 GLU CB 1 1
3 6633 1 1 120 GLU CD C 32.554 13.867 -41.558 1.00 . A A . 140 GLU CD 1 1
3 6634 1 1 120 GLU CG C 31.497 13.690 -42.671 1.00 . A A . 140 GLU CG 1 1
3 6635 1 1 120 GLU H H 28.554 13.382 -41.983 1.00 . A A . 140 GLU H 1 1
3 6636 1 1 120 GLU HA H 29.818 12.578 -44.511 1.00 . A A . 140 GLU HA 1 1
3 6637 1 1 120 GLU HB2 H 30.527 12.102 -41.585 1.00 . A A . 140 GLU HB2 1 1
3 6638 1 1 120 GLU HB3 H 31.497 11.567 -42.971 1.00 . A A . 140 GLU HB3 1 1
3 6639 1 1 120 GLU HG2 H 31.965 13.809 -43.651 1.00 . A A . 140 GLU HG2 1 1
3 6640 1 1 120 GLU HG3 H 30.750 14.479 -42.568 1.00 . A A . 140 GLU HG3 1 1
3 6641 1 1 120 GLU N N 28.519 13.180 -42.972 1.00 . A A . 140 GLU N 1 1
3 6642 1 1 120 GLU O O 28.553 10.283 -42.546 1.00 . A A . 140 GLU O 1 1
3 6643 1 1 120 GLU OE1 O 33.336 12.928 -41.272 1.00 . A A . 140 GLU OE1 1 1
3 6644 1 1 120 GLU OE2 O 32.622 14.974 -40.966 1.00 . A A . 140 GLU OE2 1 1
3 6645 1 1 121 TYR C C 29.818 8.038 -45.356 1.00 . A A . 141 TYR C 1 1
3 6646 1 1 121 TYR CA C 28.583 8.882 -45.020 1.00 . A A . 141 TYR CA 1 1
3 6647 1 1 121 TYR CB C 27.551 8.839 -46.161 1.00 . A A . 141 TYR CB 1 1
3 6648 1 1 121 TYR CD1 C 25.820 10.639 -45.746 1.00 . A A . 141 TYR CD1 1 1
3 6649 1 1 121 TYR CD2 C 25.234 8.326 -45.281 1.00 . A A . 141 TYR CD2 1 1
3 6650 1 1 121 TYR CE1 C 24.551 11.053 -45.302 1.00 . A A . 141 TYR CE1 1 1
3 6651 1 1 121 TYR CE2 C 23.980 8.734 -44.794 1.00 . A A . 141 TYR CE2 1 1
3 6652 1 1 121 TYR CG C 26.167 9.277 -45.729 1.00 . A A . 141 TYR CG 1 1
3 6653 1 1 121 TYR CZ C 23.642 10.106 -44.787 1.00 . A A . 141 TYR CZ 1 1
3 6654 1 1 121 TYR H H 29.304 10.770 -45.566 1.00 . A A . 141 TYR H 1 1
3 6655 1 1 121 TYR HA H 28.118 8.458 -44.135 1.00 . A A . 141 TYR HA 1 1
3 6656 1 1 121 TYR HB2 H 27.882 9.466 -46.987 1.00 . A A . 141 TYR HB2 1 1
3 6657 1 1 121 TYR HB3 H 27.490 7.827 -46.561 1.00 . A A . 141 TYR HB3 1 1
3 6658 1 1 121 TYR HD1 H 26.538 11.369 -46.093 1.00 . A A . 141 TYR HD1 1 1
3 6659 1 1 121 TYR HD2 H 25.493 7.279 -45.284 1.00 . A A . 141 TYR HD2 1 1
3 6660 1 1 121 TYR HE1 H 24.276 12.095 -45.331 1.00 . A A . 141 TYR HE1 1 1
3 6661 1 1 121 TYR HE2 H 23.295 7.994 -44.405 1.00 . A A . 141 TYR HE2 1 1
3 6662 1 1 121 TYR HH H 21.949 9.809 -43.869 1.00 . A A . 141 TYR HH 1 1
3 6663 1 1 121 TYR N N 28.964 10.262 -44.758 1.00 . A A . 141 TYR N 1 1
3 6664 1 1 121 TYR O O 30.893 8.547 -45.682 1.00 . A A . 141 TYR O 1 1
3 6665 1 1 121 TYR OH O 22.465 10.529 -44.248 1.00 . A A . 141 TYR OH 1 1
3 6666 1 1 122 ILE C C 29.945 4.865 -46.816 1.00 . A A . 142 ILE C 1 1
3 6667 1 1 122 ILE CA C 30.605 5.722 -45.741 1.00 . A A . 142 ILE CA 1 1
3 6668 1 1 122 ILE CB C 31.090 4.902 -44.524 1.00 . A A . 142 ILE CB 1 1
3 6669 1 1 122 ILE CD1 C 33.636 5.058 -44.709 1.00 . A A . 142 ILE CD1 1 1
3 6670 1 1 122 ILE CG1 C 32.405 4.156 -44.839 1.00 . A A . 142 ILE CG1 1 1
3 6671 1 1 122 ILE CG2 C 30.034 3.927 -43.978 1.00 . A A . 142 ILE CG2 1 1
3 6672 1 1 122 ILE H H 28.737 6.386 -44.986 1.00 . A A . 142 ILE H 1 1
3 6673 1 1 122 ILE HA H 31.460 6.225 -46.185 1.00 . A A . 142 ILE HA 1 1
3 6674 1 1 122 ILE HB H 31.283 5.604 -43.718 1.00 . A A . 142 ILE HB 1 1
3 6675 1 1 122 ILE HD11 H 33.496 5.973 -45.277 1.00 . A A . 142 ILE HD11 1 1
3 6676 1 1 122 ILE HD12 H 33.793 5.313 -43.661 1.00 . A A . 142 ILE HD12 1 1
3 6677 1 1 122 ILE HD13 H 34.515 4.536 -45.080 1.00 . A A . 142 ILE HD13 1 1
3 6678 1 1 122 ILE HG12 H 32.540 3.328 -44.148 1.00 . A A . 142 ILE HG12 1 1
3 6679 1 1 122 ILE HG13 H 32.362 3.748 -45.849 1.00 . A A . 142 ILE HG13 1 1
3 6680 1 1 122 ILE HG21 H 29.068 4.425 -43.909 1.00 . A A . 142 ILE HG21 1 1
3 6681 1 1 122 ILE HG22 H 29.933 3.056 -44.625 1.00 . A A . 142 ILE HG22 1 1
3 6682 1 1 122 ILE HG23 H 30.316 3.606 -42.977 1.00 . A A . 142 ILE HG23 1 1
3 6683 1 1 122 ILE N N 29.636 6.723 -45.310 1.00 . A A . 142 ILE N 1 1
3 6684 1 1 122 ILE O O 28.811 4.418 -46.630 1.00 . A A . 142 ILE O 1 1
3 6685 1 1 123 THR C C 31.113 2.611 -49.221 1.00 . A A . 143 THR C 1 1
3 6686 1 1 123 THR CA C 30.145 3.767 -49.014 1.00 . A A . 143 THR CA 1 1
3 6687 1 1 123 THR CB C 29.877 4.518 -50.344 1.00 . A A . 143 THR CB 1 1
3 6688 1 1 123 THR CG2 C 29.374 5.951 -50.169 1.00 . A A . 143 THR CG2 1 1
3 6689 1 1 123 THR H H 31.552 5.051 -48.036 1.00 . A A . 143 THR H 1 1
3 6690 1 1 123 THR HA H 29.202 3.321 -48.698 1.00 . A A . 143 THR HA 1 1
3 6691 1 1 123 THR HB H 29.135 3.959 -50.910 1.00 . A A . 143 THR HB 1 1
3 6692 1 1 123 THR HG1 H 30.775 5.143 -51.929 1.00 . A A . 143 THR HG1 1 1
3 6693 1 1 123 THR HG21 H 28.542 5.966 -49.467 1.00 . A A . 143 THR HG21 1 1
3 6694 1 1 123 THR HG22 H 30.186 6.584 -49.803 1.00 . A A . 143 THR HG22 1 1
3 6695 1 1 123 THR HG23 H 29.034 6.333 -51.131 1.00 . A A . 143 THR HG23 1 1
3 6696 1 1 123 THR N N 30.632 4.637 -47.932 1.00 . A A . 143 THR N 1 1
3 6697 1 1 123 THR O O 32.282 2.697 -48.839 1.00 . A A . 143 THR O 1 1
3 6698 1 1 123 THR OG1 O 31.017 4.608 -51.163 1.00 . A A . 143 THR OG1 1 1
3 6699 1 1 124 PHE C C 30.850 -0.480 -51.238 1.00 . A A . 144 PHE C 1 1
3 6700 1 1 124 PHE CA C 31.401 0.298 -50.038 1.00 . A A . 144 PHE CA 1 1
3 6701 1 1 124 PHE CB C 31.454 -0.588 -48.781 1.00 . A A . 144 PHE CB 1 1
3 6702 1 1 124 PHE CD1 C 29.823 0.180 -46.999 1.00 . A A . 144 PHE CD1 1 1
3 6703 1 1 124 PHE CD2 C 29.304 -1.843 -48.254 1.00 . A A . 144 PHE CD2 1 1
3 6704 1 1 124 PHE CE1 C 28.634 0.034 -46.265 1.00 . A A . 144 PHE CE1 1 1
3 6705 1 1 124 PHE CE2 C 28.117 -1.995 -47.513 1.00 . A A . 144 PHE CE2 1 1
3 6706 1 1 124 PHE CG C 30.159 -0.752 -48.002 1.00 . A A . 144 PHE CG 1 1
3 6707 1 1 124 PHE CZ C 27.782 -1.055 -46.521 1.00 . A A . 144 PHE CZ 1 1
3 6708 1 1 124 PHE H H 29.646 1.497 -50.053 1.00 . A A . 144 PHE H 1 1
3 6709 1 1 124 PHE HA H 32.427 0.587 -50.269 1.00 . A A . 144 PHE HA 1 1
3 6710 1 1 124 PHE HB2 H 31.823 -1.572 -49.066 1.00 . A A . 144 PHE HB2 1 1
3 6711 1 1 124 PHE HB3 H 32.196 -0.160 -48.111 1.00 . A A . 144 PHE HB3 1 1
3 6712 1 1 124 PHE HD1 H 30.480 1.014 -46.791 1.00 . A A . 144 PHE HD1 1 1
3 6713 1 1 124 PHE HD2 H 29.557 -2.569 -49.015 1.00 . A A . 144 PHE HD2 1 1
3 6714 1 1 124 PHE HE1 H 28.380 0.756 -45.502 1.00 . A A . 144 PHE HE1 1 1
3 6715 1 1 124 PHE HE2 H 27.464 -2.836 -47.704 1.00 . A A . 144 PHE HE2 1 1
3 6716 1 1 124 PHE HZ H 26.871 -1.170 -45.951 1.00 . A A . 144 PHE HZ 1 1
3 6717 1 1 124 PHE N N 30.621 1.510 -49.787 1.00 . A A . 144 PHE N 1 1
3 6718 1 1 124 PHE O O 29.636 -0.568 -51.443 1.00 . A A . 144 PHE O 1 1
3 6719 1 1 125 SER C C 31.033 -3.272 -52.809 1.00 . A A . 145 SER C 1 1
3 6720 1 1 125 SER CA C 31.444 -1.847 -53.221 1.00 . A A . 145 SER CA 1 1
3 6721 1 1 125 SER CB C 32.646 -1.910 -54.182 1.00 . A A . 145 SER CB 1 1
3 6722 1 1 125 SER H H 32.737 -0.866 -51.841 1.00 . A A . 145 SER H 1 1
3 6723 1 1 125 SER HA H 30.616 -1.382 -53.756 1.00 . A A . 145 SER HA 1 1
3 6724 1 1 125 SER HB2 H 33.307 -2.713 -53.872 1.00 . A A . 145 SER HB2 1 1
3 6725 1 1 125 SER HB3 H 32.284 -2.139 -55.184 1.00 . A A . 145 SER HB3 1 1
3 6726 1 1 125 SER HG H 34.147 -0.816 -54.810 1.00 . A A . 145 SER HG 1 1
3 6727 1 1 125 SER N N 31.761 -1.041 -52.036 1.00 . A A . 145 SER N 1 1
3 6728 1 1 125 SER O O 31.847 -4.029 -52.267 1.00 . A A . 145 SER O 1 1
3 6729 1 1 125 SER OG O 33.394 -0.694 -54.213 1.00 . A A . 145 SER OG 1 1
3 6730 1 1 126 GLY C C 29.436 -5.973 -53.917 1.00 . A A . 146 GLY C 1 1
3 6731 1 1 126 GLY CA C 29.238 -4.982 -52.759 1.00 . A A . 146 GLY CA 1 1
3 6732 1 1 126 GLY H H 29.140 -2.982 -53.479 1.00 . A A . 146 GLY H 1 1
3 6733 1 1 126 GLY HA2 H 29.705 -5.390 -51.861 1.00 . A A . 146 GLY HA2 1 1
3 6734 1 1 126 GLY HA3 H 28.170 -4.893 -52.569 1.00 . A A . 146 GLY HA3 1 1
3 6735 1 1 126 GLY N N 29.775 -3.647 -53.052 1.00 . A A . 146 GLY N 1 1
3 6736 1 1 126 GLY O O 30.209 -5.721 -54.847 1.00 . A A . 146 GLY O 1 1
3 6737 1 1 127 ASP C C 27.835 -7.463 -56.168 1.00 . A A . 147 ASP C 1 1
3 6738 1 1 127 ASP CA C 28.668 -8.045 -55.001 1.00 . A A . 147 ASP CA 1 1
3 6739 1 1 127 ASP CB C 28.205 -9.444 -54.554 1.00 . A A . 147 ASP CB 1 1
3 6740 1 1 127 ASP CG C 26.725 -9.590 -54.196 1.00 . A A . 147 ASP CG 1 1
3 6741 1 1 127 ASP H H 28.137 -7.282 -53.078 1.00 . A A . 147 ASP H 1 1
3 6742 1 1 127 ASP HA H 29.678 -8.180 -55.391 1.00 . A A . 147 ASP HA 1 1
3 6743 1 1 127 ASP HB2 H 28.420 -10.156 -55.351 1.00 . A A . 147 ASP HB2 1 1
3 6744 1 1 127 ASP HB3 H 28.785 -9.742 -53.682 1.00 . A A . 147 ASP HB3 1 1
3 6745 1 1 127 ASP N N 28.759 -7.125 -53.857 1.00 . A A . 147 ASP N 1 1
3 6746 1 1 127 ASP O O 27.245 -6.377 -56.070 1.00 . A A . 147 ASP O 1 1
3 6747 1 1 127 ASP OD1 O 26.371 -9.259 -53.041 1.00 . A A . 147 ASP OD1 1 1
3 6748 1 1 127 ASP OD2 O 25.983 -10.178 -55.025 1.00 . A A . 147 ASP OD2 1 1
3 6749 1 1 128 LYS C C 25.620 -8.091 -58.450 1.00 . A A . 148 LYS C 1 1
3 6750 1 1 128 LYS CA C 27.104 -7.714 -58.517 1.00 . A A . 148 LYS CA 1 1
3 6751 1 1 128 LYS CB C 27.758 -8.273 -59.791 1.00 . A A . 148 LYS CB 1 1
3 6752 1 1 128 LYS CD C 29.705 -8.061 -61.406 1.00 . A A . 148 LYS CD 1 1
3 6753 1 1 128 LYS CE C 30.804 -7.090 -61.850 1.00 . A A . 148 LYS CE 1 1
3 6754 1 1 128 LYS CG C 29.037 -7.504 -60.141 1.00 . A A . 148 LYS CG 1 1
3 6755 1 1 128 LYS H H 28.329 -9.034 -57.352 1.00 . A A . 148 LYS H 1 1
3 6756 1 1 128 LYS HA H 27.145 -6.633 -58.566 1.00 . A A . 148 LYS HA 1 1
3 6757 1 1 128 LYS HB2 H 27.979 -9.335 -59.666 1.00 . A A . 148 LYS HB2 1 1
3 6758 1 1 128 LYS HB3 H 27.062 -8.156 -60.621 1.00 . A A . 148 LYS HB3 1 1
3 6759 1 1 128 LYS HD2 H 30.134 -9.039 -61.182 1.00 . A A . 148 LYS HD2 1 1
3 6760 1 1 128 LYS HD3 H 28.971 -8.160 -62.207 1.00 . A A . 148 LYS HD3 1 1
3 6761 1 1 128 LYS HE2 H 30.324 -6.155 -62.163 1.00 . A A . 148 LYS HE2 1 1
3 6762 1 1 128 LYS HE3 H 31.451 -6.882 -60.992 1.00 . A A . 148 LYS HE3 1 1
3 6763 1 1 128 LYS HG2 H 28.783 -6.455 -60.304 1.00 . A A . 148 LYS HG2 1 1
3 6764 1 1 128 LYS HG3 H 29.744 -7.568 -59.313 1.00 . A A . 148 LYS HG3 1 1
3 6765 1 1 128 LYS HZ1 H 32.464 -7.088 -63.100 1.00 . A A . 148 LYS HZ1 1 1
3 6766 1 1 128 LYS HZ2 H 31.903 -8.591 -62.788 1.00 . A A . 148 LYS HZ2 1 1
3 6767 1 1 128 LYS HZ3 H 31.106 -7.615 -63.842 1.00 . A A . 148 LYS HZ3 1 1
3 6768 1 1 128 LYS N N 27.841 -8.150 -57.320 1.00 . A A . 148 LYS N 1 1
3 6769 1 1 128 LYS NZ N 31.620 -7.634 -62.969 1.00 . A A . 148 LYS NZ 1 1
3 6770 1 1 128 LYS O O 25.280 -9.226 -58.118 1.00 . A A . 148 LYS O 1 1
3 6771 1 1 129 ILE C C 22.939 -7.856 -60.435 1.00 . A A . 149 ILE C 1 1
3 6772 1 1 129 ILE CA C 23.296 -7.422 -59.003 1.00 . A A . 149 ILE CA 1 1
3 6773 1 1 129 ILE CB C 22.427 -6.208 -58.596 1.00 . A A . 149 ILE CB 1 1
3 6774 1 1 129 ILE CD1 C 23.722 -3.943 -58.685 1.00 . A A . 149 ILE CD1 1 1
3 6775 1 1 129 ILE CG1 C 22.720 -4.898 -59.354 1.00 . A A . 149 ILE CG1 1 1
3 6776 1 1 129 ILE CG2 C 22.475 -6.011 -57.089 1.00 . A A . 149 ILE CG2 1 1
3 6777 1 1 129 ILE H H 25.097 -6.246 -59.073 1.00 . A A . 149 ILE H 1 1
3 6778 1 1 129 ILE HA H 23.014 -8.245 -58.345 1.00 . A A . 149 ILE HA 1 1
3 6779 1 1 129 ILE HB H 21.394 -6.460 -58.825 1.00 . A A . 149 ILE HB 1 1
3 6780 1 1 129 ILE HD11 H 23.277 -3.482 -57.804 1.00 . A A . 149 ILE HD11 1 1
3 6781 1 1 129 ILE HD12 H 24.611 -4.486 -58.380 1.00 . A A . 149 ILE HD12 1 1
3 6782 1 1 129 ILE HD13 H 23.996 -3.150 -59.377 1.00 . A A . 149 ILE HD13 1 1
3 6783 1 1 129 ILE HG12 H 23.054 -5.139 -60.364 1.00 . A A . 149 ILE HG12 1 1
3 6784 1 1 129 ILE HG13 H 21.776 -4.359 -59.434 1.00 . A A . 149 ILE HG13 1 1
3 6785 1 1 129 ILE HG21 H 22.012 -6.856 -56.595 1.00 . A A . 149 ILE HG21 1 1
3 6786 1 1 129 ILE HG22 H 23.514 -5.935 -56.777 1.00 . A A . 149 ILE HG22 1 1
3 6787 1 1 129 ILE HG23 H 21.932 -5.104 -56.823 1.00 . A A . 149 ILE HG23 1 1
3 6788 1 1 129 ILE N N 24.737 -7.162 -58.829 1.00 . A A . 149 ILE N 1 1
3 6789 1 1 129 ILE O O 23.682 -7.603 -61.388 1.00 . A A . 149 ILE O 1 1
3 6790 1 1 130 LYS C C 20.108 -7.811 -62.426 1.00 . A A . 150 LYS C 1 1
3 6791 1 1 130 LYS CA C 21.147 -8.812 -61.890 1.00 . A A . 150 LYS CA 1 1
3 6792 1 1 130 LYS CB C 20.567 -10.237 -61.819 1.00 . A A . 150 LYS CB 1 1
3 6793 1 1 130 LYS CD C 18.761 -11.797 -60.871 1.00 . A A . 150 LYS CD 1 1
3 6794 1 1 130 LYS CE C 18.234 -12.253 -62.241 1.00 . A A . 150 LYS CE 1 1
3 6795 1 1 130 LYS CG C 19.325 -10.368 -60.916 1.00 . A A . 150 LYS CG 1 1
3 6796 1 1 130 LYS H H 21.213 -8.637 -59.744 1.00 . A A . 150 LYS H 1 1
3 6797 1 1 130 LYS HA H 21.951 -8.828 -62.627 1.00 . A A . 150 LYS HA 1 1
3 6798 1 1 130 LYS HB2 H 20.309 -10.546 -62.832 1.00 . A A . 150 LYS HB2 1 1
3 6799 1 1 130 LYS HB3 H 21.341 -10.912 -61.455 1.00 . A A . 150 LYS HB3 1 1
3 6800 1 1 130 LYS HD2 H 19.536 -12.484 -60.526 1.00 . A A . 150 LYS HD2 1 1
3 6801 1 1 130 LYS HD3 H 17.939 -11.816 -60.152 1.00 . A A . 150 LYS HD3 1 1
3 6802 1 1 130 LYS HE2 H 17.506 -11.520 -62.600 1.00 . A A . 150 LYS HE2 1 1
3 6803 1 1 130 LYS HE3 H 19.064 -12.280 -62.952 1.00 . A A . 150 LYS HE3 1 1
3 6804 1 1 130 LYS HG2 H 19.587 -10.073 -59.899 1.00 . A A . 150 LYS HG2 1 1
3 6805 1 1 130 LYS HG3 H 18.541 -9.702 -61.272 1.00 . A A . 150 LYS HG3 1 1
3 6806 1 1 130 LYS HZ1 H 18.252 -14.299 -61.843 1.00 . A A . 150 LYS HZ1 1 1
3 6807 1 1 130 LYS HZ2 H 16.805 -13.595 -61.540 1.00 . A A . 150 LYS HZ2 1 1
3 6808 1 1 130 LYS HZ3 H 17.265 -13.890 -63.077 1.00 . A A . 150 LYS HZ3 1 1
3 6809 1 1 130 LYS N N 21.741 -8.441 -60.587 1.00 . A A . 150 LYS N 1 1
3 6810 1 1 130 LYS NZ N 17.599 -13.596 -62.167 1.00 . A A . 150 LYS NZ 1 1
3 6811 1 1 130 LYS O O 19.781 -7.841 -63.612 1.00 . A A . 150 LYS O 1 1
3 6812 1 1 131 ASN C C 19.150 -4.538 -62.302 1.00 . A A . 151 ASN C 1 1
3 6813 1 1 131 ASN CA C 18.579 -5.914 -61.881 1.00 . A A . 151 ASN CA 1 1
3 6814 1 1 131 ASN CB C 17.619 -5.832 -60.671 1.00 . A A . 151 ASN CB 1 1
3 6815 1 1 131 ASN CG C 16.797 -7.096 -60.454 1.00 . A A . 151 ASN CG 1 1
3 6816 1 1 131 ASN H H 19.958 -6.943 -60.621 1.00 . A A . 151 ASN H 1 1
3 6817 1 1 131 ASN HA H 18.005 -6.264 -62.742 1.00 . A A . 151 ASN HA 1 1
3 6818 1 1 131 ASN HB2 H 18.191 -5.609 -59.770 1.00 . A A . 151 ASN HB2 1 1
3 6819 1 1 131 ASN HB3 H 16.908 -5.020 -60.821 1.00 . A A . 151 ASN HB3 1 1
3 6820 1 1 131 ASN HD21 H 16.651 -6.760 -58.469 1.00 . A A . 151 ASN HD21 1 1
3 6821 1 1 131 ASN HD22 H 15.872 -8.219 -59.074 1.00 . A A . 151 ASN HD22 1 1
3 6822 1 1 131 ASN N N 19.627 -6.903 -61.573 1.00 . A A . 151 ASN N 1 1
3 6823 1 1 131 ASN ND2 N 16.420 -7.385 -59.228 1.00 . A A . 151 ASN ND2 1 1
3 6824 1 1 131 ASN O O 18.469 -3.514 -62.189 1.00 . A A . 151 ASN O 1 1
3 6825 1 1 131 ASN OD1 O 16.475 -7.840 -61.372 1.00 . A A . 151 ASN OD1 1 1
3 6826 1 1 132 SER C C 22.043 -3.501 -64.441 1.00 . A A . 152 SER C 1 1
3 6827 1 1 132 SER CA C 21.077 -3.280 -63.259 1.00 . A A . 152 SER CA 1 1
3 6828 1 1 132 SER CB C 21.821 -2.614 -62.090 1.00 . A A . 152 SER CB 1 1
3 6829 1 1 132 SER H H 20.881 -5.388 -62.869 1.00 . A A . 152 SER H 1 1
3 6830 1 1 132 SER HA H 20.313 -2.587 -63.613 1.00 . A A . 152 SER HA 1 1
3 6831 1 1 132 SER HB2 H 21.611 -3.153 -61.166 1.00 . A A . 152 SER HB2 1 1
3 6832 1 1 132 SER HB3 H 22.895 -2.655 -62.263 1.00 . A A . 152 SER HB3 1 1
3 6833 1 1 132 SER HG H 21.735 -0.750 -62.672 1.00 . A A . 152 SER HG 1 1
3 6834 1 1 132 SER N N 20.403 -4.504 -62.784 1.00 . A A . 152 SER N 1 1
3 6835 1 1 132 SER O O 22.128 -2.628 -65.307 1.00 . A A . 152 SER O 1 1
3 6836 1 1 132 SER OG O 21.419 -1.265 -61.916 1.00 . A A . 152 SER OG 1 1
3 6837 1 1 133 GLY C C 25.045 -5.111 -65.419 1.00 . A A . 153 GLY C 1 1
3 6838 1 1 133 GLY CA C 23.537 -5.053 -65.690 1.00 . A A . 153 GLY CA 1 1
3 6839 1 1 133 GLY H H 22.677 -5.306 -63.753 1.00 . A A . 153 GLY H 1 1
3 6840 1 1 133 GLY HA2 H 23.209 -6.044 -66.006 1.00 . A A . 153 GLY HA2 1 1
3 6841 1 1 133 GLY HA3 H 23.365 -4.374 -66.526 1.00 . A A . 153 GLY HA3 1 1
3 6842 1 1 133 GLY N N 22.738 -4.648 -64.517 1.00 . A A . 153 GLY N 1 1
3 6843 1 1 133 GLY O O 25.775 -4.212 -65.840 1.00 . A A . 153 GLY O 1 1
3 6844 1 1 134 ASP C C 27.473 -5.156 -63.438 1.00 . A A . 154 ASP C 1 1
3 6845 1 1 134 ASP CA C 26.923 -6.327 -64.281 1.00 . A A . 154 ASP CA 1 1
3 6846 1 1 134 ASP CB C 27.825 -6.656 -65.487 1.00 . A A . 154 ASP CB 1 1
3 6847 1 1 134 ASP CG C 27.303 -7.830 -66.331 1.00 . A A . 154 ASP CG 1 1
3 6848 1 1 134 ASP H H 24.847 -6.847 -64.405 1.00 . A A . 154 ASP H 1 1
3 6849 1 1 134 ASP HA H 26.970 -7.188 -63.612 1.00 . A A . 154 ASP HA 1 1
3 6850 1 1 134 ASP HB2 H 27.930 -5.769 -66.112 1.00 . A A . 154 ASP HB2 1 1
3 6851 1 1 134 ASP HB3 H 28.819 -6.911 -65.114 1.00 . A A . 154 ASP HB3 1 1
3 6852 1 1 134 ASP N N 25.514 -6.144 -64.700 1.00 . A A . 154 ASP N 1 1
3 6853 1 1 134 ASP O O 28.673 -4.861 -63.454 1.00 . A A . 154 ASP O 1 1
3 6854 1 1 134 ASP OD1 O 27.338 -8.988 -65.848 1.00 . A A . 154 ASP OD1 1 1
3 6855 1 1 134 ASP OD2 O 26.883 -7.609 -67.494 1.00 . A A . 154 ASP OD2 1 1
3 6856 1 1 135 LYS C C 27.079 -3.963 -60.375 1.00 . A A . 155 LYS C 1 1
3 6857 1 1 135 LYS CA C 26.929 -3.392 -61.776 1.00 . A A . 155 LYS CA 1 1
3 6858 1 1 135 LYS CB C 25.825 -2.318 -61.795 1.00 . A A . 155 LYS CB 1 1
3 6859 1 1 135 LYS CD C 26.650 -1.262 -64.009 1.00 . A A . 155 LYS CD 1 1
3 6860 1 1 135 LYS CE C 27.311 -0.046 -63.346 1.00 . A A . 155 LYS CE 1 1
3 6861 1 1 135 LYS CG C 25.462 -1.777 -63.190 1.00 . A A . 155 LYS CG 1 1
3 6862 1 1 135 LYS H H 25.655 -4.869 -62.611 1.00 . A A . 155 LYS H 1 1
3 6863 1 1 135 LYS HA H 27.880 -2.943 -62.067 1.00 . A A . 155 LYS HA 1 1
3 6864 1 1 135 LYS HB2 H 24.922 -2.746 -61.364 1.00 . A A . 155 LYS HB2 1 1
3 6865 1 1 135 LYS HB3 H 26.129 -1.486 -61.158 1.00 . A A . 155 LYS HB3 1 1
3 6866 1 1 135 LYS HD2 H 27.378 -2.065 -64.132 1.00 . A A . 155 LYS HD2 1 1
3 6867 1 1 135 LYS HD3 H 26.284 -0.978 -64.997 1.00 . A A . 155 LYS HD3 1 1
3 6868 1 1 135 LYS HE2 H 26.550 0.726 -63.195 1.00 . A A . 155 LYS HE2 1 1
3 6869 1 1 135 LYS HE3 H 27.693 -0.338 -62.363 1.00 . A A . 155 LYS HE3 1 1
3 6870 1 1 135 LYS HG2 H 24.974 -2.571 -63.755 1.00 . A A . 155 LYS HG2 1 1
3 6871 1 1 135 LYS HG3 H 24.737 -0.970 -63.073 1.00 . A A . 155 LYS HG3 1 1
3 6872 1 1 135 LYS HZ1 H 29.144 -0.192 -64.324 1.00 . A A . 155 LYS HZ1 1 1
3 6873 1 1 135 LYS HZ2 H 28.083 0.790 -65.087 1.00 . A A . 155 LYS HZ2 1 1
3 6874 1 1 135 LYS HZ3 H 28.842 1.302 -63.738 1.00 . A A . 155 LYS HZ3 1 1
3 6875 1 1 135 LYS N N 26.588 -4.487 -62.690 1.00 . A A . 155 LYS N 1 1
3 6876 1 1 135 LYS NZ N 28.417 0.497 -64.179 1.00 . A A . 155 LYS NZ 1 1
3 6877 1 1 135 LYS O O 26.410 -4.937 -60.028 1.00 . A A . 155 LYS O 1 1
3 6878 1 1 136 VAL C C 27.008 -2.860 -57.335 1.00 . A A . 156 VAL C 1 1
3 6879 1 1 136 VAL CA C 28.030 -3.661 -58.131 1.00 . A A . 156 VAL CA 1 1
3 6880 1 1 136 VAL CB C 29.455 -3.453 -57.595 1.00 . A A . 156 VAL CB 1 1
3 6881 1 1 136 VAL CG1 C 30.375 -4.459 -58.292 1.00 . A A . 156 VAL CG1 1 1
3 6882 1 1 136 VAL CG2 C 30.016 -2.039 -57.785 1.00 . A A . 156 VAL CG2 1 1
3 6883 1 1 136 VAL H H 28.399 -2.521 -59.911 1.00 . A A . 156 VAL H 1 1
3 6884 1 1 136 VAL HA H 27.798 -4.713 -57.983 1.00 . A A . 156 VAL HA 1 1
3 6885 1 1 136 VAL HB H 29.456 -3.668 -56.528 1.00 . A A . 156 VAL HB 1 1
3 6886 1 1 136 VAL HG11 H 29.990 -5.465 -58.127 1.00 . A A . 156 VAL HG11 1 1
3 6887 1 1 136 VAL HG12 H 30.408 -4.268 -59.366 1.00 . A A . 156 VAL HG12 1 1
3 6888 1 1 136 VAL HG13 H 31.378 -4.391 -57.874 1.00 . A A . 156 VAL HG13 1 1
3 6889 1 1 136 VAL HG21 H 30.052 -1.770 -58.837 1.00 . A A . 156 VAL HG21 1 1
3 6890 1 1 136 VAL HG22 H 29.403 -1.313 -57.258 1.00 . A A . 156 VAL HG22 1 1
3 6891 1 1 136 VAL HG23 H 31.025 -1.983 -57.380 1.00 . A A . 156 VAL HG23 1 1
3 6892 1 1 136 VAL N N 27.920 -3.339 -59.561 1.00 . A A . 156 VAL N 1 1
3 6893 1 1 136 VAL O O 26.809 -1.669 -57.591 1.00 . A A . 156 VAL O 1 1
3 6894 1 1 137 ALA C C 26.371 -1.969 -54.488 1.00 . A A . 157 ALA C 1 1
3 6895 1 1 137 ALA CA C 25.492 -2.801 -55.431 1.00 . A A . 157 ALA CA 1 1
3 6896 1 1 137 ALA CB C 24.627 -3.803 -54.673 1.00 . A A . 157 ALA CB 1 1
3 6897 1 1 137 ALA H H 26.550 -4.484 -56.202 1.00 . A A . 157 ALA H 1 1
3 6898 1 1 137 ALA HA H 24.824 -2.133 -55.978 1.00 . A A . 157 ALA HA 1 1
3 6899 1 1 137 ALA HB1 H 24.037 -4.379 -55.379 1.00 . A A . 157 ALA HB1 1 1
3 6900 1 1 137 ALA HB2 H 25.267 -4.472 -54.100 1.00 . A A . 157 ALA HB2 1 1
3 6901 1 1 137 ALA HB3 H 23.948 -3.281 -54.000 1.00 . A A . 157 ALA HB3 1 1
3 6902 1 1 137 ALA N N 26.347 -3.505 -56.375 1.00 . A A . 157 ALA N 1 1
3 6903 1 1 137 ALA O O 27.201 -2.504 -53.749 1.00 . A A . 157 ALA O 1 1
3 6904 1 1 138 GLU C C 25.782 0.797 -52.604 1.00 . A A . 158 GLU C 1 1
3 6905 1 1 138 GLU CA C 26.832 0.271 -53.590 1.00 . A A . 158 GLU CA 1 1
3 6906 1 1 138 GLU CB C 27.502 1.430 -54.338 1.00 . A A . 158 GLU CB 1 1
3 6907 1 1 138 GLU CD C 29.407 2.249 -55.780 1.00 . A A . 158 GLU CD 1 1
3 6908 1 1 138 GLU CG C 28.870 1.073 -54.937 1.00 . A A . 158 GLU CG 1 1
3 6909 1 1 138 GLU H H 25.524 -0.271 -55.174 1.00 . A A . 158 GLU H 1 1
3 6910 1 1 138 GLU HA H 27.599 -0.242 -53.009 1.00 . A A . 158 GLU HA 1 1
3 6911 1 1 138 GLU HB2 H 26.832 1.784 -55.120 1.00 . A A . 158 GLU HB2 1 1
3 6912 1 1 138 GLU HB3 H 27.665 2.240 -53.632 1.00 . A A . 158 GLU HB3 1 1
3 6913 1 1 138 GLU HG2 H 29.557 0.856 -54.117 1.00 . A A . 158 GLU HG2 1 1
3 6914 1 1 138 GLU HG3 H 28.807 0.165 -55.543 1.00 . A A . 158 GLU HG3 1 1
3 6915 1 1 138 GLU N N 26.205 -0.651 -54.533 1.00 . A A . 158 GLU N 1 1
3 6916 1 1 138 GLU O O 24.604 0.983 -52.937 1.00 . A A . 158 GLU O 1 1
3 6917 1 1 138 GLU OE1 O 28.794 2.605 -56.819 1.00 . A A . 158 GLU OE1 1 1
3 6918 1 1 138 GLU OE2 O 30.445 2.845 -55.401 1.00 . A A . 158 GLU OE2 1 1
3 6919 1 1 139 TYR C C 26.016 2.696 -49.531 1.00 . A A . 159 TYR C 1 1
3 6920 1 1 139 TYR CA C 25.428 1.473 -50.247 1.00 . A A . 159 TYR CA 1 1
3 6921 1 1 139 TYR CB C 25.311 0.278 -49.299 1.00 . A A . 159 TYR CB 1 1
3 6922 1 1 139 TYR CD1 C 23.283 -1.037 -50.105 1.00 . A A . 159 TYR CD1 1 1
3 6923 1 1 139 TYR CD2 C 25.486 -2.047 -50.356 1.00 . A A . 159 TYR CD2 1 1
3 6924 1 1 139 TYR CE1 C 22.687 -2.185 -50.674 1.00 . A A . 159 TYR CE1 1 1
3 6925 1 1 139 TYR CE2 C 24.897 -3.187 -50.931 1.00 . A A . 159 TYR CE2 1 1
3 6926 1 1 139 TYR CG C 24.681 -0.967 -49.928 1.00 . A A . 159 TYR CG 1 1
3 6927 1 1 139 TYR CZ C 23.502 -3.263 -51.084 1.00 . A A . 159 TYR CZ 1 1
3 6928 1 1 139 TYR H H 27.231 0.935 -51.214 1.00 . A A . 159 TYR H 1 1
3 6929 1 1 139 TYR HA H 24.429 1.739 -50.578 1.00 . A A . 159 TYR HA 1 1
3 6930 1 1 139 TYR HB2 H 26.300 0.046 -48.902 1.00 . A A . 159 TYR HB2 1 1
3 6931 1 1 139 TYR HB3 H 24.704 0.599 -48.458 1.00 . A A . 159 TYR HB3 1 1
3 6932 1 1 139 TYR HD1 H 22.662 -0.214 -49.780 1.00 . A A . 159 TYR HD1 1 1
3 6933 1 1 139 TYR HD2 H 26.561 -2.009 -50.249 1.00 . A A . 159 TYR HD2 1 1
3 6934 1 1 139 TYR HE1 H 21.614 -2.262 -50.780 1.00 . A A . 159 TYR HE1 1 1
3 6935 1 1 139 TYR HE2 H 25.498 -4.020 -51.255 1.00 . A A . 159 TYR HE2 1 1
3 6936 1 1 139 TYR HH H 23.689 -5.038 -51.812 1.00 . A A . 159 TYR HH 1 1
3 6937 1 1 139 TYR N N 26.247 1.077 -51.390 1.00 . A A . 159 TYR N 1 1
3 6938 1 1 139 TYR O O 27.133 3.109 -49.840 1.00 . A A . 159 TYR O 1 1
3 6939 1 1 139 TYR OH O 22.969 -4.396 -51.608 1.00 . A A . 159 TYR OH 1 1
3 6940 1 1 140 ALA C C 25.250 4.253 -46.318 1.00 . A A . 160 ALA C 1 1
3 6941 1 1 140 ALA CA C 25.751 4.389 -47.762 1.00 . A A . 160 ALA CA 1 1
3 6942 1 1 140 ALA CB C 25.321 5.716 -48.408 1.00 . A A . 160 ALA CB 1 1
3 6943 1 1 140 ALA H H 24.417 2.819 -48.287 1.00 . A A . 160 ALA H 1 1
3 6944 1 1 140 ALA HA H 26.832 4.379 -47.750 1.00 . A A . 160 ALA HA 1 1
3 6945 1 1 140 ALA HB1 H 25.714 5.778 -49.424 1.00 . A A . 160 ALA HB1 1 1
3 6946 1 1 140 ALA HB2 H 24.236 5.794 -48.438 1.00 . A A . 160 ALA HB2 1 1
3 6947 1 1 140 ALA HB3 H 25.724 6.553 -47.833 1.00 . A A . 160 ALA HB3 1 1
3 6948 1 1 140 ALA N N 25.289 3.260 -48.563 1.00 . A A . 160 ALA N 1 1
3 6949 1 1 140 ALA O O 24.064 3.988 -46.094 1.00 . A A . 160 ALA O 1 1
3 6950 1 1 141 ILE C C 26.323 5.760 -43.284 1.00 . A A . 161 ILE C 1 1
3 6951 1 1 141 ILE CA C 25.813 4.456 -43.910 1.00 . A A . 161 ILE CA 1 1
3 6952 1 1 141 ILE CB C 26.364 3.198 -43.189 1.00 . A A . 161 ILE CB 1 1
3 6953 1 1 141 ILE CD1 C 26.399 0.613 -43.204 1.00 . A A . 161 ILE CD1 1 1
3 6954 1 1 141 ILE CG1 C 25.845 1.896 -43.834 1.00 . A A . 161 ILE CG1 1 1
3 6955 1 1 141 ILE CG2 C 26.009 3.226 -41.693 1.00 . A A . 161 ILE CG2 1 1
3 6956 1 1 141 ILE H H 27.115 4.620 -45.601 1.00 . A A . 161 ILE H 1 1
3 6957 1 1 141 ILE HA H 24.737 4.434 -43.821 1.00 . A A . 161 ILE HA 1 1
3 6958 1 1 141 ILE HB H 27.446 3.191 -43.265 1.00 . A A . 161 ILE HB 1 1
3 6959 1 1 141 ILE HD11 H 27.486 0.668 -43.134 1.00 . A A . 161 ILE HD11 1 1
3 6960 1 1 141 ILE HD12 H 25.970 0.460 -42.214 1.00 . A A . 161 ILE HD12 1 1
3 6961 1 1 141 ILE HD13 H 26.129 -0.237 -43.829 1.00 . A A . 161 ILE HD13 1 1
3 6962 1 1 141 ILE HG12 H 24.757 1.879 -43.769 1.00 . A A . 161 ILE HG12 1 1
3 6963 1 1 141 ILE HG13 H 26.128 1.880 -44.886 1.00 . A A . 161 ILE HG13 1 1
3 6964 1 1 141 ILE HG21 H 26.368 4.135 -41.223 1.00 . A A . 161 ILE HG21 1 1
3 6965 1 1 141 ILE HG22 H 24.937 3.170 -41.553 1.00 . A A . 161 ILE HG22 1 1
3 6966 1 1 141 ILE HG23 H 26.475 2.386 -41.183 1.00 . A A . 161 ILE HG23 1 1
3 6967 1 1 141 ILE N N 26.143 4.454 -45.342 1.00 . A A . 161 ILE N 1 1
3 6968 1 1 141 ILE O O 27.410 6.214 -43.629 1.00 . A A . 161 ILE O 1 1
3 6969 1 1 142 SER C C 27.154 7.280 -40.750 1.00 . A A . 162 SER C 1 1
3 6970 1 1 142 SER CA C 25.973 7.600 -41.669 1.00 . A A . 162 SER CA 1 1
3 6971 1 1 142 SER CB C 24.813 8.203 -40.858 1.00 . A A . 162 SER CB 1 1
3 6972 1 1 142 SER H H 24.646 6.026 -42.166 1.00 . A A . 162 SER H 1 1
3 6973 1 1 142 SER HA H 26.294 8.349 -42.395 1.00 . A A . 162 SER HA 1 1
3 6974 1 1 142 SER HB2 H 24.520 7.532 -40.049 1.00 . A A . 162 SER HB2 1 1
3 6975 1 1 142 SER HB3 H 25.142 9.142 -40.414 1.00 . A A . 162 SER HB3 1 1
3 6976 1 1 142 SER HG H 23.911 9.181 -42.275 1.00 . A A . 162 SER HG 1 1
3 6977 1 1 142 SER N N 25.554 6.396 -42.394 1.00 . A A . 162 SER N 1 1
3 6978 1 1 142 SER O O 26.971 6.795 -39.634 1.00 . A A . 162 SER O 1 1
3 6979 1 1 142 SER OG O 23.692 8.446 -41.688 1.00 . A A . 162 SER OG 1 1
3 6980 1 1 143 LEU C C 29.561 8.176 -39.104 1.00 . A A . 163 LEU C 1 1
3 6981 1 1 143 LEU CA C 29.615 7.419 -40.440 1.00 . A A . 163 LEU CA 1 1
3 6982 1 1 143 LEU CB C 30.769 7.835 -41.366 1.00 . A A . 163 LEU CB 1 1
3 6983 1 1 143 LEU CD1 C 33.258 7.659 -41.548 1.00 . A A . 163 LEU CD1 1 1
3 6984 1 1 143 LEU CD2 C 32.288 9.643 -40.458 1.00 . A A . 163 LEU CD2 1 1
3 6985 1 1 143 LEU CG C 32.105 8.141 -40.669 1.00 . A A . 163 LEU CG 1 1
3 6986 1 1 143 LEU H H 28.442 7.967 -42.131 1.00 . A A . 163 LEU H 1 1
3 6987 1 1 143 LEU HA H 29.767 6.371 -40.194 1.00 . A A . 163 LEU HA 1 1
3 6988 1 1 143 LEU HB2 H 30.908 7.009 -42.060 1.00 . A A . 163 LEU HB2 1 1
3 6989 1 1 143 LEU HB3 H 30.483 8.701 -41.961 1.00 . A A . 163 LEU HB3 1 1
3 6990 1 1 143 LEU HD11 H 33.224 6.574 -41.635 1.00 . A A . 163 LEU HD11 1 1
3 6991 1 1 143 LEU HD12 H 33.177 8.102 -42.540 1.00 . A A . 163 LEU HD12 1 1
3 6992 1 1 143 LEU HD13 H 34.208 7.952 -41.107 1.00 . A A . 163 LEU HD13 1 1
3 6993 1 1 143 LEU HD21 H 32.305 10.152 -41.419 1.00 . A A . 163 LEU HD21 1 1
3 6994 1 1 143 LEU HD22 H 31.472 10.051 -39.863 1.00 . A A . 163 LEU HD22 1 1
3 6995 1 1 143 LEU HD23 H 33.236 9.830 -39.956 1.00 . A A . 163 LEU HD23 1 1
3 6996 1 1 143 LEU HG H 32.147 7.650 -39.697 1.00 . A A . 163 LEU HG 1 1
3 6997 1 1 143 LEU N N 28.374 7.561 -41.207 1.00 . A A . 163 LEU N 1 1
3 6998 1 1 143 LEU O O 30.121 7.735 -38.101 1.00 . A A . 163 LEU O 1 1
3 6999 1 1 144 GLU C C 27.694 9.367 -36.821 1.00 . A A . 164 GLU C 1 1
3 7000 1 1 144 GLU CA C 28.627 10.057 -37.837 1.00 . A A . 164 GLU CA 1 1
3 7001 1 1 144 GLU CB C 28.083 11.451 -38.194 1.00 . A A . 164 GLU CB 1 1
3 7002 1 1 144 GLU CD C 29.908 13.134 -37.624 1.00 . A A . 164 GLU CD 1 1
3 7003 1 1 144 GLU CG C 29.163 12.391 -38.751 1.00 . A A . 164 GLU CG 1 1
3 7004 1 1 144 GLU H H 28.373 9.577 -39.926 1.00 . A A . 164 GLU H 1 1
3 7005 1 1 144 GLU HA H 29.606 10.151 -37.362 1.00 . A A . 164 GLU HA 1 1
3 7006 1 1 144 GLU HB2 H 27.294 11.336 -38.940 1.00 . A A . 164 GLU HB2 1 1
3 7007 1 1 144 GLU HB3 H 27.641 11.915 -37.313 1.00 . A A . 164 GLU HB3 1 1
3 7008 1 1 144 GLU HG2 H 29.870 11.828 -39.363 1.00 . A A . 164 GLU HG2 1 1
3 7009 1 1 144 GLU HG3 H 28.673 13.118 -39.405 1.00 . A A . 164 GLU HG3 1 1
3 7010 1 1 144 GLU N N 28.822 9.282 -39.066 1.00 . A A . 164 GLU N 1 1
3 7011 1 1 144 GLU O O 27.818 9.603 -35.619 1.00 . A A . 164 GLU O 1 1
3 7012 1 1 144 GLU OE1 O 30.706 12.500 -36.889 1.00 . A A . 164 GLU OE1 1 1
3 7013 1 1 144 GLU OE2 O 29.706 14.363 -37.465 1.00 . A A . 164 GLU OE2 1 1
3 7014 1 1 145 GLU C C 26.583 6.324 -36.051 1.00 . A A . 165 GLU C 1 1
3 7015 1 1 145 GLU CA C 25.926 7.674 -36.381 1.00 . A A . 165 GLU CA 1 1
3 7016 1 1 145 GLU CB C 24.541 7.430 -37.010 1.00 . A A . 165 GLU CB 1 1
3 7017 1 1 145 GLU CD C 22.272 8.504 -37.596 1.00 . A A . 165 GLU CD 1 1
3 7018 1 1 145 GLU CG C 23.773 8.730 -37.299 1.00 . A A . 165 GLU CG 1 1
3 7019 1 1 145 GLU H H 26.724 8.314 -38.258 1.00 . A A . 165 GLU H 1 1
3 7020 1 1 145 GLU HA H 25.778 8.188 -35.430 1.00 . A A . 165 GLU HA 1 1
3 7021 1 1 145 GLU HB2 H 24.647 6.853 -37.928 1.00 . A A . 165 GLU HB2 1 1
3 7022 1 1 145 GLU HB3 H 23.967 6.835 -36.304 1.00 . A A . 165 GLU HB3 1 1
3 7023 1 1 145 GLU HG2 H 23.862 9.385 -36.435 1.00 . A A . 165 GLU HG2 1 1
3 7024 1 1 145 GLU HG3 H 24.249 9.244 -38.137 1.00 . A A . 165 GLU HG3 1 1
3 7025 1 1 145 GLU N N 26.772 8.501 -37.262 1.00 . A A . 165 GLU N 1 1
3 7026 1 1 145 GLU O O 26.340 5.765 -34.981 1.00 . A A . 165 GLU O 1 1
3 7027 1 1 145 GLU OE1 O 21.545 7.913 -36.757 1.00 . A A . 165 GLU OE1 1 1
3 7028 1 1 145 GLU OE2 O 21.785 8.967 -38.655 1.00 . A A . 165 GLU OE2 1 1
3 7029 1 1 146 LEU C C 29.194 4.857 -35.455 1.00 . A A . 166 LEU C 1 1
3 7030 1 1 146 LEU CA C 28.280 4.636 -36.661 1.00 . A A . 166 LEU CA 1 1
3 7031 1 1 146 LEU CB C 29.094 4.318 -37.924 1.00 . A A . 166 LEU CB 1 1
3 7032 1 1 146 LEU CD1 C 28.959 3.748 -40.360 1.00 . A A . 166 LEU CD1 1 1
3 7033 1 1 146 LEU CD2 C 28.256 2.051 -38.636 1.00 . A A . 166 LEU CD2 1 1
3 7034 1 1 146 LEU CG C 28.305 3.539 -38.990 1.00 . A A . 166 LEU CG 1 1
3 7035 1 1 146 LEU H H 27.626 6.329 -37.786 1.00 . A A . 166 LEU H 1 1
3 7036 1 1 146 LEU HA H 27.630 3.793 -36.421 1.00 . A A . 166 LEU HA 1 1
3 7037 1 1 146 LEU HB2 H 29.457 5.251 -38.345 1.00 . A A . 166 LEU HB2 1 1
3 7038 1 1 146 LEU HB3 H 29.972 3.735 -37.658 1.00 . A A . 166 LEU HB3 1 1
3 7039 1 1 146 LEU HD11 H 28.534 4.628 -40.834 1.00 . A A . 166 LEU HD11 1 1
3 7040 1 1 146 LEU HD12 H 30.026 3.917 -40.259 1.00 . A A . 166 LEU HD12 1 1
3 7041 1 1 146 LEU HD13 H 28.790 2.890 -41.007 1.00 . A A . 166 LEU HD13 1 1
3 7042 1 1 146 LEU HD21 H 29.260 1.659 -38.507 1.00 . A A . 166 LEU HD21 1 1
3 7043 1 1 146 LEU HD22 H 27.701 1.906 -37.710 1.00 . A A . 166 LEU HD22 1 1
3 7044 1 1 146 LEU HD23 H 27.761 1.493 -39.429 1.00 . A A . 166 LEU HD23 1 1
3 7045 1 1 146 LEU HG H 27.279 3.903 -39.034 1.00 . A A . 166 LEU HG 1 1
3 7046 1 1 146 LEU N N 27.465 5.823 -36.920 1.00 . A A . 166 LEU N 1 1
3 7047 1 1 146 LEU O O 29.214 4.030 -34.548 1.00 . A A . 166 LEU O 1 1
3 7048 1 1 147 LYS C C 30.124 6.284 -32.897 1.00 . A A . 167 LYS C 1 1
3 7049 1 1 147 LYS CA C 30.792 6.350 -34.275 1.00 . A A . 167 LYS CA 1 1
3 7050 1 1 147 LYS CB C 31.406 7.740 -34.515 1.00 . A A . 167 LYS CB 1 1
3 7051 1 1 147 LYS CD C 33.258 8.999 -35.732 1.00 . A A . 167 LYS CD 1 1
3 7052 1 1 147 LYS CE C 32.791 9.680 -37.020 1.00 . A A . 167 LYS CE 1 1
3 7053 1 1 147 LYS CG C 32.548 7.652 -35.535 1.00 . A A . 167 LYS CG 1 1
3 7054 1 1 147 LYS H H 29.780 6.662 -36.155 1.00 . A A . 167 LYS H 1 1
3 7055 1 1 147 LYS HA H 31.603 5.618 -34.249 1.00 . A A . 167 LYS HA 1 1
3 7056 1 1 147 LYS HB2 H 30.643 8.439 -34.862 1.00 . A A . 167 LYS HB2 1 1
3 7057 1 1 147 LYS HB3 H 31.818 8.112 -33.575 1.00 . A A . 167 LYS HB3 1 1
3 7058 1 1 147 LYS HD2 H 33.082 9.643 -34.869 1.00 . A A . 167 LYS HD2 1 1
3 7059 1 1 147 LYS HD3 H 34.334 8.825 -35.810 1.00 . A A . 167 LYS HD3 1 1
3 7060 1 1 147 LYS HE2 H 33.295 9.189 -37.857 1.00 . A A . 167 LYS HE2 1 1
3 7061 1 1 147 LYS HE3 H 31.717 9.520 -37.139 1.00 . A A . 167 LYS HE3 1 1
3 7062 1 1 147 LYS HG2 H 33.281 6.940 -35.159 1.00 . A A . 167 LYS HG2 1 1
3 7063 1 1 147 LYS HG3 H 32.155 7.281 -36.485 1.00 . A A . 167 LYS HG3 1 1
3 7064 1 1 147 LYS HZ1 H 32.334 11.661 -36.588 1.00 . A A . 167 LYS HZ1 1 1
3 7065 1 1 147 LYS HZ2 H 33.959 11.346 -36.531 1.00 . A A . 167 LYS HZ2 1 1
3 7066 1 1 147 LYS HZ3 H 33.173 11.499 -37.960 1.00 . A A . 167 LYS HZ3 1 1
3 7067 1 1 147 LYS N N 29.883 6.005 -35.386 1.00 . A A . 167 LYS N 1 1
3 7068 1 1 147 LYS NZ N 33.097 11.135 -37.018 1.00 . A A . 167 LYS NZ 1 1
3 7069 1 1 147 LYS O O 30.737 5.808 -31.943 1.00 . A A . 167 LYS O 1 1
3 7070 1 1 148 LYS C C 27.705 5.229 -31.066 1.00 . A A . 168 LYS C 1 1
3 7071 1 1 148 LYS CA C 28.042 6.642 -31.568 1.00 . A A . 168 LYS CA 1 1
3 7072 1 1 148 LYS CB C 26.755 7.467 -31.764 1.00 . A A . 168 LYS CB 1 1
3 7073 1 1 148 LYS CD C 25.760 9.810 -31.937 1.00 . A A . 168 LYS CD 1 1
3 7074 1 1 148 LYS CE C 25.041 9.823 -33.290 1.00 . A A . 168 LYS CE 1 1
3 7075 1 1 148 LYS CG C 27.048 8.970 -31.915 1.00 . A A . 168 LYS CG 1 1
3 7076 1 1 148 LYS H H 28.424 7.047 -33.648 1.00 . A A . 168 LYS H 1 1
3 7077 1 1 148 LYS HA H 28.632 7.086 -30.764 1.00 . A A . 168 LYS HA 1 1
3 7078 1 1 148 LYS HB2 H 26.212 7.104 -32.637 1.00 . A A . 168 LYS HB2 1 1
3 7079 1 1 148 LYS HB3 H 26.118 7.329 -30.889 1.00 . A A . 168 LYS HB3 1 1
3 7080 1 1 148 LYS HD2 H 25.070 9.416 -31.191 1.00 . A A . 168 LYS HD2 1 1
3 7081 1 1 148 LYS HD3 H 26.000 10.835 -31.658 1.00 . A A . 168 LYS HD3 1 1
3 7082 1 1 148 LYS HE2 H 25.060 8.814 -33.713 1.00 . A A . 168 LYS HE2 1 1
3 7083 1 1 148 LYS HE3 H 23.996 10.095 -33.116 1.00 . A A . 168 LYS HE3 1 1
3 7084 1 1 148 LYS HG2 H 27.645 9.289 -31.061 1.00 . A A . 168 LYS HG2 1 1
3 7085 1 1 148 LYS HG3 H 27.625 9.154 -32.821 1.00 . A A . 168 LYS HG3 1 1
3 7086 1 1 148 LYS HZ1 H 25.700 11.732 -33.806 1.00 . A A . 168 LYS HZ1 1 1
3 7087 1 1 148 LYS HZ2 H 26.594 10.536 -34.498 1.00 . A A . 168 LYS HZ2 1 1
3 7088 1 1 148 LYS HZ3 H 25.099 10.904 -35.072 1.00 . A A . 168 LYS HZ3 1 1
3 7089 1 1 148 LYS N N 28.849 6.683 -32.806 1.00 . A A . 168 LYS N 1 1
3 7090 1 1 148 LYS NZ N 25.650 10.811 -34.227 1.00 . A A . 168 LYS NZ 1 1
3 7091 1 1 148 LYS O O 27.319 5.077 -29.905 1.00 . A A . 168 LYS O 1 1
3 7092 1 1 149 ASN C C 28.696 1.815 -31.772 1.00 . A A . 169 ASN C 1 1
3 7093 1 1 149 ASN CA C 27.523 2.808 -31.613 1.00 . A A . 169 ASN CA 1 1
3 7094 1 1 149 ASN CB C 26.350 2.425 -32.527 1.00 . A A . 169 ASN CB 1 1
3 7095 1 1 149 ASN CG C 25.105 3.251 -32.267 1.00 . A A . 169 ASN CG 1 1
3 7096 1 1 149 ASN H H 28.115 4.428 -32.862 1.00 . A A . 169 ASN H 1 1
3 7097 1 1 149 ASN HA H 27.188 2.718 -30.578 1.00 . A A . 169 ASN HA 1 1
3 7098 1 1 149 ASN HB2 H 26.642 2.513 -33.574 1.00 . A A . 169 ASN HB2 1 1
3 7099 1 1 149 ASN HB3 H 26.097 1.389 -32.328 1.00 . A A . 169 ASN HB3 1 1
3 7100 1 1 149 ASN HD21 H 25.578 4.615 -33.703 1.00 . A A . 169 ASN HD21 1 1
3 7101 1 1 149 ASN HD22 H 24.116 4.908 -32.783 1.00 . A A . 169 ASN HD22 1 1
3 7102 1 1 149 ASN N N 27.875 4.204 -31.904 1.00 . A A . 169 ASN N 1 1
3 7103 1 1 149 ASN ND2 N 24.914 4.333 -32.986 1.00 . A A . 169 ASN ND2 1 1
3 7104 1 1 149 ASN O O 28.564 0.639 -31.425 1.00 . A A . 169 ASN O 1 1
3 7105 1 1 149 ASN OD1 O 24.295 2.941 -31.403 1.00 . A A . 169 ASN OD1 1 1
3 7106 1 1 150 LEU C C 32.027 1.423 -31.390 1.00 . A A . 170 LEU C 1 1
3 7107 1 1 150 LEU CA C 31.037 1.467 -32.564 1.00 . A A . 170 LEU CA 1 1
3 7108 1 1 150 LEU CB C 31.716 2.067 -33.804 1.00 . A A . 170 LEU CB 1 1
3 7109 1 1 150 LEU CD1 C 31.868 2.209 -36.286 1.00 . A A . 170 LEU CD1 1 1
3 7110 1 1 150 LEU CD2 C 31.435 0.003 -35.255 1.00 . A A . 170 LEU CD2 1 1
3 7111 1 1 150 LEU CG C 31.172 1.504 -35.130 1.00 . A A . 170 LEU CG 1 1
3 7112 1 1 150 LEU H H 29.916 3.272 -32.445 1.00 . A A . 170 LEU H 1 1
3 7113 1 1 150 LEU HA H 30.754 0.438 -32.788 1.00 . A A . 170 LEU HA 1 1
3 7114 1 1 150 LEU HB2 H 31.612 3.153 -33.793 1.00 . A A . 170 LEU HB2 1 1
3 7115 1 1 150 LEU HB3 H 32.782 1.860 -33.750 1.00 . A A . 170 LEU HB3 1 1
3 7116 1 1 150 LEU HD11 H 31.733 3.284 -36.182 1.00 . A A . 170 LEU HD11 1 1
3 7117 1 1 150 LEU HD12 H 32.930 1.965 -36.285 1.00 . A A . 170 LEU HD12 1 1
3 7118 1 1 150 LEU HD13 H 31.427 1.896 -37.227 1.00 . A A . 170 LEU HD13 1 1
3 7119 1 1 150 LEU HD21 H 31.700 -0.275 -36.275 1.00 . A A . 170 LEU HD21 1 1
3 7120 1 1 150 LEU HD22 H 32.237 -0.276 -34.579 1.00 . A A . 170 LEU HD22 1 1
3 7121 1 1 150 LEU HD23 H 30.547 -0.548 -34.960 1.00 . A A . 170 LEU HD23 1 1
3 7122 1 1 150 LEU HG H 30.100 1.677 -35.210 1.00 . A A . 170 LEU HG 1 1
3 7123 1 1 150 LEU N N 29.850 2.279 -32.265 1.00 . A A . 170 LEU N 1 1
3 7124 1 1 150 LEU O O 32.794 0.463 -31.257 1.00 . A A . 170 LEU O 1 1
3 7125 1 1 151 LYS C C 32.438 1.546 -28.259 1.00 . A A . 171 LYS C 1 1
3 7126 1 1 151 LYS CA C 32.792 2.603 -29.318 1.00 . A A . 171 LYS CA 1 1
3 7127 1 1 151 LYS CB C 32.592 4.029 -28.781 1.00 . A A . 171 LYS CB 1 1
3 7128 1 1 151 LYS CD C 34.797 5.053 -29.715 1.00 . A A . 171 LYS CD 1 1
3 7129 1 1 151 LYS CE C 35.463 5.205 -28.338 1.00 . A A . 171 LYS CE 1 1
3 7130 1 1 151 LYS CG C 33.264 5.129 -29.627 1.00 . A A . 171 LYS CG 1 1
3 7131 1 1 151 LYS H H 31.334 3.196 -30.752 1.00 . A A . 171 LYS H 1 1
3 7132 1 1 151 LYS HA H 33.843 2.442 -29.548 1.00 . A A . 171 LYS HA 1 1
3 7133 1 1 151 LYS HB2 H 31.523 4.242 -28.723 1.00 . A A . 171 LYS HB2 1 1
3 7134 1 1 151 LYS HB3 H 32.970 4.078 -27.768 1.00 . A A . 171 LYS HB3 1 1
3 7135 1 1 151 LYS HD2 H 35.092 4.108 -30.172 1.00 . A A . 171 LYS HD2 1 1
3 7136 1 1 151 LYS HD3 H 35.137 5.859 -30.366 1.00 . A A . 171 LYS HD3 1 1
3 7137 1 1 151 LYS HE2 H 35.162 6.164 -27.908 1.00 . A A . 171 LYS HE2 1 1
3 7138 1 1 151 LYS HE3 H 35.102 4.411 -27.677 1.00 . A A . 171 LYS HE3 1 1
3 7139 1 1 151 LYS HG2 H 32.870 5.083 -30.642 1.00 . A A . 171 LYS HG2 1 1
3 7140 1 1 151 LYS HG3 H 32.990 6.099 -29.212 1.00 . A A . 171 LYS HG3 1 1
3 7141 1 1 151 LYS HZ1 H 37.255 4.244 -28.787 1.00 . A A . 171 LYS HZ1 1 1
3 7142 1 1 151 LYS HZ2 H 37.311 5.860 -29.040 1.00 . A A . 171 LYS HZ2 1 1
3 7143 1 1 151 LYS HZ3 H 37.370 5.267 -27.521 1.00 . A A . 171 LYS HZ3 1 1
3 7144 1 1 151 LYS N N 32.005 2.464 -30.550 1.00 . A A . 171 LYS N 1 1
3 7145 1 1 151 LYS NZ N 36.946 5.139 -28.431 1.00 . A A . 171 LYS NZ 1 1
3 7146 1 1 151 LYS O O 33.378 0.940 -27.696 1.00 . A A . 171 LYS O 1 1
4 7147 1 1 1 LYS C C 3.696 -28.838 -5.107 1.00 . A A . 21 LYS C 1 1
4 7148 1 1 1 LYS CA C 3.846 -29.126 -3.593 1.00 . A A . 21 LYS CA 1 1
4 7149 1 1 1 LYS CB C 4.318 -30.576 -3.298 1.00 . A A . 21 LYS CB 1 1
4 7150 1 1 1 LYS CD C 3.916 -33.097 -3.475 1.00 . A A . 21 LYS CD 1 1
4 7151 1 1 1 LYS CE C 3.697 -33.509 -2.010 1.00 . A A . 21 LYS CE 1 1
4 7152 1 1 1 LYS CG C 3.382 -31.692 -3.811 1.00 . A A . 21 LYS CG 1 1
4 7153 1 1 1 LYS H1 H 2.781 -29.067 -1.819 1.00 . A A . 21 LYS H1 1 1
4 7154 1 1 1 LYS HA H 4.652 -28.470 -3.255 1.00 . A A . 21 LYS HA 1 1
4 7155 1 1 1 LYS HB2 H 5.303 -30.715 -3.750 1.00 . A A . 21 LYS HB2 1 1
4 7156 1 1 1 LYS HB3 H 4.447 -30.684 -2.220 1.00 . A A . 21 LYS HB3 1 1
4 7157 1 1 1 LYS HD2 H 3.433 -33.828 -4.125 1.00 . A A . 21 LYS HD2 1 1
4 7158 1 1 1 LYS HD3 H 4.985 -33.129 -3.691 1.00 . A A . 21 LYS HD3 1 1
4 7159 1 1 1 LYS HE2 H 4.352 -34.358 -1.791 1.00 . A A . 21 LYS HE2 1 1
4 7160 1 1 1 LYS HE3 H 3.991 -32.687 -1.351 1.00 . A A . 21 LYS HE3 1 1
4 7161 1 1 1 LYS HG2 H 2.383 -31.571 -3.390 1.00 . A A . 21 LYS HG2 1 1
4 7162 1 1 1 LYS HG3 H 3.300 -31.623 -4.895 1.00 . A A . 21 LYS HG3 1 1
4 7163 1 1 1 LYS HZ1 H 1.639 -33.147 -1.924 1.00 . A A . 21 LYS HZ1 1 1
4 7164 1 1 1 LYS HZ2 H 2.010 -34.688 -2.326 1.00 . A A . 21 LYS HZ2 1 1
4 7165 1 1 1 LYS HZ3 H 2.160 -34.190 -0.782 1.00 . A A . 21 LYS HZ3 1 1
4 7166 1 1 1 LYS N N 2.637 -28.794 -2.774 1.00 . A A . 21 LYS N 1 1
4 7167 1 1 1 LYS NZ N 2.286 -33.905 -1.746 1.00 . A A . 21 LYS NZ 1 1
4 7168 1 1 1 LYS O O 4.371 -29.465 -5.928 1.00 . A A . 21 LYS O 1 1
4 7169 1 1 2 ILE C C 3.257 -26.182 -7.298 1.00 . A A . 22 ILE C 1 1
4 7170 1 1 2 ILE CA C 2.581 -27.513 -6.920 1.00 . A A . 22 ILE CA 1 1
4 7171 1 1 2 ILE CB C 1.057 -27.490 -7.203 1.00 . A A . 22 ILE CB 1 1
4 7172 1 1 2 ILE CD1 C -1.166 -26.262 -6.717 1.00 . A A . 22 ILE CD1 1 1
4 7173 1 1 2 ILE CG1 C 0.295 -26.484 -6.305 1.00 . A A . 22 ILE CG1 1 1
4 7174 1 1 2 ILE CG2 C 0.483 -28.912 -7.084 1.00 . A A . 22 ILE CG2 1 1
4 7175 1 1 2 ILE H H 2.402 -27.299 -4.811 1.00 . A A . 22 ILE H 1 1
4 7176 1 1 2 ILE HA H 3.014 -28.267 -7.578 1.00 . A A . 22 ILE HA 1 1
4 7177 1 1 2 ILE HB H 0.918 -27.177 -8.239 1.00 . A A . 22 ILE HB 1 1
4 7178 1 1 2 ILE HD11 H -1.216 -25.939 -7.757 1.00 . A A . 22 ILE HD11 1 1
4 7179 1 1 2 ILE HD12 H -1.744 -27.179 -6.590 1.00 . A A . 22 ILE HD12 1 1
4 7180 1 1 2 ILE HD13 H -1.604 -25.488 -6.085 1.00 . A A . 22 ILE HD13 1 1
4 7181 1 1 2 ILE HG12 H 0.310 -26.828 -5.269 1.00 . A A . 22 ILE HG12 1 1
4 7182 1 1 2 ILE HG13 H 0.795 -25.515 -6.346 1.00 . A A . 22 ILE HG13 1 1
4 7183 1 1 2 ILE HG21 H 1.072 -29.601 -7.691 1.00 . A A . 22 ILE HG21 1 1
4 7184 1 1 2 ILE HG22 H 0.499 -29.247 -6.047 1.00 . A A . 22 ILE HG22 1 1
4 7185 1 1 2 ILE HG23 H -0.542 -28.936 -7.450 1.00 . A A . 22 ILE HG23 1 1
4 7186 1 1 2 ILE N N 2.850 -27.877 -5.507 1.00 . A A . 22 ILE N 1 1
4 7187 1 1 2 ILE O O 3.763 -25.457 -6.433 1.00 . A A . 22 ILE O 1 1
4 7188 1 1 3 HIS C C 2.781 -23.917 -10.042 1.00 . A A . 23 HIS C 1 1
4 7189 1 1 3 HIS CA C 3.814 -24.617 -9.145 1.00 . A A . 23 HIS CA 1 1
4 7190 1 1 3 HIS CB C 5.102 -24.976 -9.908 1.00 . A A . 23 HIS CB 1 1
4 7191 1 1 3 HIS CD2 C 6.140 -22.616 -9.737 1.00 . A A . 23 HIS CD2 1 1
4 7192 1 1 3 HIS CE1 C 7.295 -22.571 -11.608 1.00 . A A . 23 HIS CE1 1 1
4 7193 1 1 3 HIS CG C 5.915 -23.797 -10.395 1.00 . A A . 23 HIS CG 1 1
4 7194 1 1 3 HIS H H 2.809 -26.487 -9.244 1.00 . A A . 23 HIS H 1 1
4 7195 1 1 3 HIS HA H 4.077 -23.938 -8.333 1.00 . A A . 23 HIS HA 1 1
4 7196 1 1 3 HIS HB2 H 5.743 -25.568 -9.253 1.00 . A A . 23 HIS HB2 1 1
4 7197 1 1 3 HIS HB3 H 4.844 -25.600 -10.766 1.00 . A A . 23 HIS HB3 1 1
4 7198 1 1 3 HIS HD1 H 6.726 -24.485 -12.258 1.00 . A A . 23 HIS HD1 1 1
4 7199 1 1 3 HIS HD2 H 5.734 -22.342 -8.770 1.00 . A A . 23 HIS HD2 1 1
4 7200 1 1 3 HIS HE1 H 7.960 -22.260 -12.410 1.00 . A A . 23 HIS HE1 1 1
4 7201 1 1 3 HIS N N 3.239 -25.847 -8.590 1.00 . A A . 23 HIS N 1 1
4 7202 1 1 3 HIS ND1 N 6.652 -23.750 -11.561 1.00 . A A . 23 HIS ND1 1 1
4 7203 1 1 3 HIS NE2 N 7.015 -21.840 -10.512 1.00 . A A . 23 HIS NE2 1 1
4 7204 1 1 3 HIS O O 2.260 -24.514 -10.990 1.00 . A A . 23 HIS O 1 1
4 7205 1 1 4 THR C C 2.186 -21.511 -11.937 1.00 . A A . 24 THR C 1 1
4 7206 1 1 4 THR CA C 1.565 -21.819 -10.561 1.00 . A A . 24 THR CA 1 1
4 7207 1 1 4 THR CB C 1.165 -20.540 -9.802 1.00 . A A . 24 THR CB 1 1
4 7208 1 1 4 THR CG2 C 2.286 -19.507 -9.674 1.00 . A A . 24 THR CG2 1 1
4 7209 1 1 4 THR H H 2.891 -22.235 -8.925 1.00 . A A . 24 THR H 1 1
4 7210 1 1 4 THR HA H 0.647 -22.380 -10.739 1.00 . A A . 24 THR HA 1 1
4 7211 1 1 4 THR HB H 0.849 -20.830 -8.799 1.00 . A A . 24 THR HB 1 1
4 7212 1 1 4 THR HG1 H -0.239 -19.213 -9.852 1.00 . A A . 24 THR HG1 1 1
4 7213 1 1 4 THR HG21 H 3.164 -19.963 -9.218 1.00 . A A . 24 THR HG21 1 1
4 7214 1 1 4 THR HG22 H 2.555 -19.114 -10.655 1.00 . A A . 24 THR HG22 1 1
4 7215 1 1 4 THR HG23 H 1.954 -18.685 -9.041 1.00 . A A . 24 THR HG23 1 1
4 7216 1 1 4 THR N N 2.452 -22.658 -9.730 1.00 . A A . 24 THR N 1 1
4 7217 1 1 4 THR O O 3.395 -21.681 -12.133 1.00 . A A . 24 THR O 1 1
4 7218 1 1 4 THR OG1 O 0.068 -19.921 -10.438 1.00 . A A . 24 THR OG1 1 1
4 7219 1 1 5 SER C C 2.570 -21.877 -14.994 1.00 . A A . 25 SER C 1 1
4 7220 1 1 5 SER CA C 1.699 -20.801 -14.308 1.00 . A A . 25 SER CA 1 1
4 7221 1 1 5 SER CB C 2.230 -19.363 -14.481 1.00 . A A . 25 SER CB 1 1
4 7222 1 1 5 SER H H 0.396 -20.905 -12.616 1.00 . A A . 25 SER H 1 1
4 7223 1 1 5 SER HA H 0.754 -20.829 -14.853 1.00 . A A . 25 SER HA 1 1
4 7224 1 1 5 SER HB2 H 2.374 -19.162 -15.544 1.00 . A A . 25 SER HB2 1 1
4 7225 1 1 5 SER HB3 H 1.473 -18.668 -14.111 1.00 . A A . 25 SER HB3 1 1
4 7226 1 1 5 SER HG H 3.737 -18.219 -14.000 1.00 . A A . 25 SER HG 1 1
4 7227 1 1 5 SER N N 1.354 -21.075 -12.895 1.00 . A A . 25 SER N 1 1
4 7228 1 1 5 SER O O 3.407 -21.575 -15.853 1.00 . A A . 25 SER O 1 1
4 7229 1 1 5 SER OG O 3.446 -19.119 -13.788 1.00 . A A . 25 SER OG 1 1
4 7230 1 1 6 TYR C C 2.982 -24.443 -16.689 1.00 . A A . 26 TYR C 1 1
4 7231 1 1 6 TYR CA C 3.098 -24.310 -15.157 1.00 . A A . 26 TYR CA 1 1
4 7232 1 1 6 TYR CB C 2.630 -25.598 -14.451 1.00 . A A . 26 TYR CB 1 1
4 7233 1 1 6 TYR CD1 C 0.768 -26.794 -15.698 1.00 . A A . 26 TYR CD1 1 1
4 7234 1 1 6 TYR CD2 C 0.194 -25.510 -13.709 1.00 . A A . 26 TYR CD2 1 1
4 7235 1 1 6 TYR CE1 C -0.586 -27.150 -15.863 1.00 . A A . 26 TYR CE1 1 1
4 7236 1 1 6 TYR CE2 C -1.161 -25.864 -13.867 1.00 . A A . 26 TYR CE2 1 1
4 7237 1 1 6 TYR CG C 1.163 -25.966 -14.627 1.00 . A A . 26 TYR CG 1 1
4 7238 1 1 6 TYR CZ C -1.554 -26.685 -14.948 1.00 . A A . 26 TYR CZ 1 1
4 7239 1 1 6 TYR H H 1.673 -23.326 -13.917 1.00 . A A . 26 TYR H 1 1
4 7240 1 1 6 TYR HA H 4.155 -24.177 -14.923 1.00 . A A . 26 TYR HA 1 1
4 7241 1 1 6 TYR HB2 H 3.241 -26.427 -14.813 1.00 . A A . 26 TYR HB2 1 1
4 7242 1 1 6 TYR HB3 H 2.842 -25.504 -13.386 1.00 . A A . 26 TYR HB3 1 1
4 7243 1 1 6 TYR HD1 H 1.506 -27.162 -16.397 1.00 . A A . 26 TYR HD1 1 1
4 7244 1 1 6 TYR HD2 H 0.491 -24.894 -12.870 1.00 . A A . 26 TYR HD2 1 1
4 7245 1 1 6 TYR HE1 H -0.888 -27.782 -16.685 1.00 . A A . 26 TYR HE1 1 1
4 7246 1 1 6 TYR HE2 H -1.899 -25.513 -13.159 1.00 . A A . 26 TYR HE2 1 1
4 7247 1 1 6 TYR HH H -3.419 -26.658 -14.418 1.00 . A A . 26 TYR HH 1 1
4 7248 1 1 6 TYR N N 2.375 -23.150 -14.617 1.00 . A A . 26 TYR N 1 1
4 7249 1 1 6 TYR O O 1.973 -24.064 -17.295 1.00 . A A . 26 TYR O 1 1
4 7250 1 1 6 TYR OH O -2.859 -27.037 -15.108 1.00 . A A . 26 TYR OH 1 1
4 7251 1 1 7 ASP C C 2.956 -26.353 -19.128 1.00 . A A . 27 ASP C 1 1
4 7252 1 1 7 ASP CA C 4.024 -25.303 -18.760 1.00 . A A . 27 ASP CA 1 1
4 7253 1 1 7 ASP CB C 5.426 -25.767 -19.185 1.00 . A A . 27 ASP CB 1 1
4 7254 1 1 7 ASP CG C 5.488 -26.166 -20.670 1.00 . A A . 27 ASP CG 1 1
4 7255 1 1 7 ASP H H 4.814 -25.299 -16.774 1.00 . A A . 27 ASP H 1 1
4 7256 1 1 7 ASP HA H 3.800 -24.382 -19.301 1.00 . A A . 27 ASP HA 1 1
4 7257 1 1 7 ASP HB2 H 6.137 -24.958 -19.005 1.00 . A A . 27 ASP HB2 1 1
4 7258 1 1 7 ASP HB3 H 5.722 -26.619 -18.568 1.00 . A A . 27 ASP HB3 1 1
4 7259 1 1 7 ASP N N 4.017 -25.005 -17.322 1.00 . A A . 27 ASP N 1 1
4 7260 1 1 7 ASP O O 2.878 -27.427 -18.525 1.00 . A A . 27 ASP O 1 1
4 7261 1 1 7 ASP OD1 O 4.954 -25.423 -21.530 1.00 . A A . 27 ASP OD1 1 1
4 7262 1 1 7 ASP OD2 O 6.072 -27.230 -20.988 1.00 . A A . 27 ASP OD2 1 1
4 7263 1 1 8 GLU C C 1.058 -27.155 -22.107 1.00 . A A . 28 GLU C 1 1
4 7264 1 1 8 GLU CA C 0.990 -26.834 -20.597 1.00 . A A . 28 GLU CA 1 1
4 7265 1 1 8 GLU CB C -0.316 -26.142 -20.152 1.00 . A A . 28 GLU CB 1 1
4 7266 1 1 8 GLU CD C -1.903 -24.174 -20.383 1.00 . A A . 28 GLU CD 1 1
4 7267 1 1 8 GLU CG C -0.483 -24.703 -20.667 1.00 . A A . 28 GLU CG 1 1
4 7268 1 1 8 GLU H H 2.307 -25.162 -20.609 1.00 . A A . 28 GLU H 1 1
4 7269 1 1 8 GLU HA H 1.013 -27.805 -20.100 1.00 . A A . 28 GLU HA 1 1
4 7270 1 1 8 GLU HB2 H -1.163 -26.742 -20.486 1.00 . A A . 28 GLU HB2 1 1
4 7271 1 1 8 GLU HB3 H -0.343 -26.125 -19.062 1.00 . A A . 28 GLU HB3 1 1
4 7272 1 1 8 GLU HG2 H 0.250 -24.055 -20.181 1.00 . A A . 28 GLU HG2 1 1
4 7273 1 1 8 GLU HG3 H -0.290 -24.674 -21.742 1.00 . A A . 28 GLU HG3 1 1
4 7274 1 1 8 GLU N N 2.153 -26.048 -20.149 1.00 . A A . 28 GLU N 1 1
4 7275 1 1 8 GLU O O 0.037 -27.214 -22.800 1.00 . A A . 28 GLU O 1 1
4 7276 1 1 8 GLU OE1 O -2.230 -23.879 -19.206 1.00 . A A . 28 GLU OE1 1 1
4 7277 1 1 8 GLU OE2 O -2.708 -24.034 -21.338 1.00 . A A . 28 GLU OE2 1 1
4 7278 1 1 9 GLN C C 2.276 -26.423 -24.931 1.00 . A A . 29 GLN C 1 1
4 7279 1 1 9 GLN CA C 2.605 -27.633 -24.025 1.00 . A A . 29 GLN CA 1 1
4 7280 1 1 9 GLN CB C 2.009 -29.001 -24.440 1.00 . A A . 29 GLN CB 1 1
4 7281 1 1 9 GLN CD C 2.412 -29.239 -26.981 1.00 . A A . 29 GLN CD 1 1
4 7282 1 1 9 GLN CG C 2.748 -29.735 -25.574 1.00 . A A . 29 GLN CG 1 1
4 7283 1 1 9 GLN H H 3.060 -27.288 -21.972 1.00 . A A . 29 GLN H 1 1
4 7284 1 1 9 GLN HA H 3.690 -27.741 -24.064 1.00 . A A . 29 GLN HA 1 1
4 7285 1 1 9 GLN HB2 H 2.064 -29.660 -23.571 1.00 . A A . 29 GLN HB2 1 1
4 7286 1 1 9 GLN HB3 H 0.954 -28.895 -24.692 1.00 . A A . 29 GLN HB3 1 1
4 7287 1 1 9 GLN HE21 H 0.513 -29.940 -26.900 1.00 . A A . 29 GLN HE21 1 1
4 7288 1 1 9 GLN HE22 H 0.981 -29.130 -28.391 1.00 . A A . 29 GLN HE22 1 1
4 7289 1 1 9 GLN HG2 H 3.824 -29.672 -25.411 1.00 . A A . 29 GLN HG2 1 1
4 7290 1 1 9 GLN HG3 H 2.473 -30.789 -25.525 1.00 . A A . 29 GLN HG3 1 1
4 7291 1 1 9 GLN N N 2.283 -27.362 -22.615 1.00 . A A . 29 GLN N 1 1
4 7292 1 1 9 GLN NE2 N 1.208 -29.474 -27.468 1.00 . A A . 29 GLN NE2 1 1
4 7293 1 1 9 GLN O O 1.585 -26.541 -25.948 1.00 . A A . 29 GLN O 1 1
4 7294 1 1 9 GLN OE1 O 3.238 -28.662 -27.682 1.00 . A A . 29 GLN OE1 1 1
4 7295 1 1 10 SER C C 3.798 -23.047 -25.171 1.00 . A A . 30 SER C 1 1
4 7296 1 1 10 SER CA C 2.552 -23.946 -25.221 1.00 . A A . 30 SER CA 1 1
4 7297 1 1 10 SER CB C 1.391 -23.184 -24.561 1.00 . A A . 30 SER CB 1 1
4 7298 1 1 10 SER H H 3.332 -25.224 -23.697 1.00 . A A . 30 SER H 1 1
4 7299 1 1 10 SER HA H 2.299 -24.121 -26.268 1.00 . A A . 30 SER HA 1 1
4 7300 1 1 10 SER HB2 H 1.591 -23.076 -23.492 1.00 . A A . 30 SER HB2 1 1
4 7301 1 1 10 SER HB3 H 1.322 -22.187 -25.001 1.00 . A A . 30 SER HB3 1 1
4 7302 1 1 10 SER HG H -0.532 -23.357 -24.268 1.00 . A A . 30 SER HG 1 1
4 7303 1 1 10 SER N N 2.769 -25.238 -24.538 1.00 . A A . 30 SER N 1 1
4 7304 1 1 10 SER O O 4.476 -22.959 -24.144 1.00 . A A . 30 SER O 1 1
4 7305 1 1 10 SER OG O 0.151 -23.852 -24.746 1.00 . A A . 30 SER OG 1 1
4 7306 1 1 11 SER C C 4.820 -20.030 -25.672 1.00 . A A . 31 SER C 1 1
4 7307 1 1 11 SER CA C 5.180 -21.356 -26.369 1.00 . A A . 31 SER CA 1 1
4 7308 1 1 11 SER CB C 5.544 -21.114 -27.847 1.00 . A A . 31 SER CB 1 1
4 7309 1 1 11 SER H H 3.494 -22.452 -27.082 1.00 . A A . 31 SER H 1 1
4 7310 1 1 11 SER HA H 6.068 -21.763 -25.884 1.00 . A A . 31 SER HA 1 1
4 7311 1 1 11 SER HB2 H 6.254 -20.287 -27.914 1.00 . A A . 31 SER HB2 1 1
4 7312 1 1 11 SER HB3 H 6.034 -22.012 -28.232 1.00 . A A . 31 SER HB3 1 1
4 7313 1 1 11 SER HG H 3.993 -20.027 -28.314 1.00 . A A . 31 SER HG 1 1
4 7314 1 1 11 SER N N 4.089 -22.343 -26.271 1.00 . A A . 31 SER N 1 1
4 7315 1 1 11 SER O O 3.876 -19.346 -26.084 1.00 . A A . 31 SER O 1 1
4 7316 1 1 11 SER OG O 4.406 -20.838 -28.655 1.00 . A A . 31 SER OG 1 1
4 7317 1 1 12 GLY C C 5.962 -18.455 -22.446 1.00 . A A . 32 GLY C 1 1
4 7318 1 1 12 GLY CA C 5.309 -18.441 -23.833 1.00 . A A . 32 GLY CA 1 1
4 7319 1 1 12 GLY H H 6.314 -20.267 -24.326 1.00 . A A . 32 GLY H 1 1
4 7320 1 1 12 GLY HA2 H 5.687 -17.578 -24.383 1.00 . A A . 32 GLY HA2 1 1
4 7321 1 1 12 GLY HA3 H 4.235 -18.306 -23.698 1.00 . A A . 32 GLY HA3 1 1
4 7322 1 1 12 GLY N N 5.561 -19.659 -24.620 1.00 . A A . 32 GLY N 1 1
4 7323 1 1 12 GLY O O 5.299 -18.757 -21.450 1.00 . A A . 32 GLY O 1 1
4 7324 1 1 13 GLU C C 7.582 -16.745 -20.299 1.00 . A A . 33 GLU C 1 1
4 7325 1 1 13 GLU CA C 8.003 -18.005 -21.100 1.00 . A A . 33 GLU CA 1 1
4 7326 1 1 13 GLU CB C 9.522 -17.984 -21.367 1.00 . A A . 33 GLU CB 1 1
4 7327 1 1 13 GLU CD C 11.562 -19.353 -22.073 1.00 . A A . 33 GLU CD 1 1
4 7328 1 1 13 GLU CG C 10.024 -19.237 -22.105 1.00 . A A . 33 GLU CG 1 1
4 7329 1 1 13 GLU H H 7.747 -17.927 -23.228 1.00 . A A . 33 GLU H 1 1
4 7330 1 1 13 GLU HA H 7.793 -18.869 -20.466 1.00 . A A . 33 GLU HA 1 1
4 7331 1 1 13 GLU HB2 H 9.777 -17.096 -21.947 1.00 . A A . 33 GLU HB2 1 1
4 7332 1 1 13 GLU HB3 H 10.042 -17.930 -20.410 1.00 . A A . 33 GLU HB3 1 1
4 7333 1 1 13 GLU HG2 H 9.581 -20.119 -21.635 1.00 . A A . 33 GLU HG2 1 1
4 7334 1 1 13 GLU HG3 H 9.687 -19.203 -23.144 1.00 . A A . 33 GLU HG3 1 1
4 7335 1 1 13 GLU N N 7.265 -18.162 -22.371 1.00 . A A . 33 GLU N 1 1
4 7336 1 1 13 GLU O O 6.797 -15.910 -20.770 1.00 . A A . 33 GLU O 1 1
4 7337 1 1 13 GLU OE1 O 12.269 -18.373 -22.412 1.00 . A A . 33 GLU OE1 1 1
4 7338 1 1 13 GLU OE2 O 12.081 -20.445 -21.724 1.00 . A A . 33 GLU OE2 1 1
4 7339 1 1 14 SER C C 8.429 -14.090 -18.841 1.00 . A A . 34 SER C 1 1
4 7340 1 1 14 SER CA C 7.952 -15.414 -18.204 1.00 . A A . 34 SER CA 1 1
4 7341 1 1 14 SER CB C 8.709 -15.641 -16.884 1.00 . A A . 34 SER CB 1 1
4 7342 1 1 14 SER H H 8.720 -17.330 -18.735 1.00 . A A . 34 SER H 1 1
4 7343 1 1 14 SER HA H 6.893 -15.305 -17.968 1.00 . A A . 34 SER HA 1 1
4 7344 1 1 14 SER HB2 H 9.779 -15.713 -17.088 1.00 . A A . 34 SER HB2 1 1
4 7345 1 1 14 SER HB3 H 8.539 -14.795 -16.216 1.00 . A A . 34 SER HB3 1 1
4 7346 1 1 14 SER HG H 8.762 -16.924 -15.413 1.00 . A A . 34 SER HG 1 1
4 7347 1 1 14 SER N N 8.120 -16.593 -19.080 1.00 . A A . 34 SER N 1 1
4 7348 1 1 14 SER O O 9.129 -14.087 -19.859 1.00 . A A . 34 SER O 1 1
4 7349 1 1 14 SER OG O 8.270 -16.830 -16.244 1.00 . A A . 34 SER OG 1 1
4 7350 1 1 15 LYS C C 9.952 -11.278 -18.416 1.00 . A A . 35 LYS C 1 1
4 7351 1 1 15 LYS CA C 8.457 -11.583 -18.647 1.00 . A A . 35 LYS CA 1 1
4 7352 1 1 15 LYS CB C 7.509 -10.553 -17.999 1.00 . A A . 35 LYS CB 1 1
4 7353 1 1 15 LYS CD C 6.650 -8.124 -18.130 1.00 . A A . 35 LYS CD 1 1
4 7354 1 1 15 LYS CE C 5.191 -8.502 -18.426 1.00 . A A . 35 LYS CE 1 1
4 7355 1 1 15 LYS CG C 7.636 -9.170 -18.668 1.00 . A A . 35 LYS CG 1 1
4 7356 1 1 15 LYS H H 7.502 -13.032 -17.393 1.00 . A A . 35 LYS H 1 1
4 7357 1 1 15 LYS HA H 8.299 -11.523 -19.726 1.00 . A A . 35 LYS HA 1 1
4 7358 1 1 15 LYS HB2 H 6.484 -10.908 -18.121 1.00 . A A . 35 LYS HB2 1 1
4 7359 1 1 15 LYS HB3 H 7.716 -10.468 -16.931 1.00 . A A . 35 LYS HB3 1 1
4 7360 1 1 15 LYS HD2 H 6.791 -8.009 -17.053 1.00 . A A . 35 LYS HD2 1 1
4 7361 1 1 15 LYS HD3 H 6.877 -7.171 -18.610 1.00 . A A . 35 LYS HD3 1 1
4 7362 1 1 15 LYS HE2 H 5.110 -8.787 -19.480 1.00 . A A . 35 LYS HE2 1 1
4 7363 1 1 15 LYS HE3 H 4.920 -9.371 -17.821 1.00 . A A . 35 LYS HE3 1 1
4 7364 1 1 15 LYS HG2 H 8.646 -8.787 -18.516 1.00 . A A . 35 LYS HG2 1 1
4 7365 1 1 15 LYS HG3 H 7.478 -9.277 -19.742 1.00 . A A . 35 LYS HG3 1 1
4 7366 1 1 15 LYS HZ1 H 4.326 -7.081 -17.174 1.00 . A A . 35 LYS HZ1 1 1
4 7367 1 1 15 LYS HZ2 H 4.469 -6.574 -18.723 1.00 . A A . 35 LYS HZ2 1 1
4 7368 1 1 15 LYS HZ3 H 3.304 -7.640 -18.318 1.00 . A A . 35 LYS HZ3 1 1
4 7369 1 1 15 LYS N N 8.076 -12.948 -18.223 1.00 . A A . 35 LYS N 1 1
4 7370 1 1 15 LYS NZ N 4.264 -7.375 -18.140 1.00 . A A . 35 LYS NZ 1 1
4 7371 1 1 15 LYS O O 10.334 -10.556 -17.492 1.00 . A A . 35 LYS O 1 1
4 7372 1 1 16 VAL C C 12.746 -12.130 -20.705 1.00 . A A . 36 VAL C 1 1
4 7373 1 1 16 VAL CA C 12.260 -11.722 -19.306 1.00 . A A . 36 VAL CA 1 1
4 7374 1 1 16 VAL CB C 12.935 -12.554 -18.185 1.00 . A A . 36 VAL CB 1 1
4 7375 1 1 16 VAL CG1 C 12.657 -14.062 -18.261 1.00 . A A . 36 VAL CG1 1 1
4 7376 1 1 16 VAL CG2 C 14.453 -12.338 -18.130 1.00 . A A . 36 VAL CG2 1 1
4 7377 1 1 16 VAL H H 10.402 -12.477 -19.961 1.00 . A A . 36 VAL H 1 1
4 7378 1 1 16 VAL HA H 12.513 -10.670 -19.150 1.00 . A A . 36 VAL HA 1 1
4 7379 1 1 16 VAL HB H 12.537 -12.200 -17.234 1.00 . A A . 36 VAL HB 1 1
4 7380 1 1 16 VAL HG11 H 11.582 -14.244 -18.243 1.00 . A A . 36 VAL HG11 1 1
4 7381 1 1 16 VAL HG12 H 13.080 -14.484 -19.172 1.00 . A A . 36 VAL HG12 1 1
4 7382 1 1 16 VAL HG13 H 13.105 -14.558 -17.399 1.00 . A A . 36 VAL HG13 1 1
4 7383 1 1 16 VAL HG21 H 14.938 -12.781 -18.999 1.00 . A A . 36 VAL HG21 1 1
4 7384 1 1 16 VAL HG22 H 14.677 -11.272 -18.089 1.00 . A A . 36 VAL HG22 1 1
4 7385 1 1 16 VAL HG23 H 14.854 -12.810 -17.232 1.00 . A A . 36 VAL HG23 1 1
4 7386 1 1 16 VAL N N 10.801 -11.868 -19.257 1.00 . A A . 36 VAL N 1 1
4 7387 1 1 16 VAL O O 12.160 -13.000 -21.356 1.00 . A A . 36 VAL O 1 1
4 7388 1 1 17 LYS C C 16.017 -11.904 -22.244 1.00 . A A . 37 LYS C 1 1
4 7389 1 1 17 LYS CA C 14.501 -11.762 -22.448 1.00 . A A . 37 LYS CA 1 1
4 7390 1 1 17 LYS CB C 14.180 -10.624 -23.442 1.00 . A A . 37 LYS CB 1 1
4 7391 1 1 17 LYS CD C 12.100 -11.394 -24.805 1.00 . A A . 37 LYS CD 1 1
4 7392 1 1 17 LYS CE C 11.248 -10.164 -25.168 1.00 . A A . 37 LYS CE 1 1
4 7393 1 1 17 LYS CG C 13.616 -11.121 -24.783 1.00 . A A . 37 LYS CG 1 1
4 7394 1 1 17 LYS H H 14.224 -10.778 -20.584 1.00 . A A . 37 LYS H 1 1
4 7395 1 1 17 LYS HA H 14.144 -12.712 -22.854 1.00 . A A . 37 LYS HA 1 1
4 7396 1 1 17 LYS HB2 H 13.485 -9.915 -22.993 1.00 . A A . 37 LYS HB2 1 1
4 7397 1 1 17 LYS HB3 H 15.104 -10.086 -23.660 1.00 . A A . 37 LYS HB3 1 1
4 7398 1 1 17 LYS HD2 H 11.920 -12.138 -25.582 1.00 . A A . 37 LYS HD2 1 1
4 7399 1 1 17 LYS HD3 H 11.769 -11.828 -23.859 1.00 . A A . 37 LYS HD3 1 1
4 7400 1 1 17 LYS HE2 H 11.744 -9.613 -25.974 1.00 . A A . 37 LYS HE2 1 1
4 7401 1 1 17 LYS HE3 H 10.292 -10.520 -25.563 1.00 . A A . 37 LYS HE3 1 1
4 7402 1 1 17 LYS HG2 H 13.846 -10.386 -25.553 1.00 . A A . 37 LYS HG2 1 1
4 7403 1 1 17 LYS HG3 H 14.139 -12.040 -25.048 1.00 . A A . 37 LYS HG3 1 1
4 7404 1 1 17 LYS HZ1 H 10.510 -9.743 -23.267 1.00 . A A . 37 LYS HZ1 1 1
4 7405 1 1 17 LYS HZ2 H 11.830 -8.845 -23.655 1.00 . A A . 37 LYS HZ2 1 1
4 7406 1 1 17 LYS HZ3 H 10.380 -8.491 -24.298 1.00 . A A . 37 LYS HZ3 1 1
4 7407 1 1 17 LYS N N 13.825 -11.496 -21.170 1.00 . A A . 37 LYS N 1 1
4 7408 1 1 17 LYS NZ N 10.982 -9.258 -24.018 1.00 . A A . 37 LYS NZ 1 1
4 7409 1 1 17 LYS O O 16.558 -11.500 -21.209 1.00 . A A . 37 LYS O 1 1
4 7410 1 1 18 LYS C C 18.859 -11.214 -23.425 1.00 . A A . 38 LYS C 1 1
4 7411 1 1 18 LYS CA C 18.178 -12.585 -23.271 1.00 . A A . 38 LYS CA 1 1
4 7412 1 1 18 LYS CB C 18.591 -13.623 -24.337 1.00 . A A . 38 LYS CB 1 1
4 7413 1 1 18 LYS CD C 19.487 -12.472 -26.439 1.00 . A A . 38 LYS CD 1 1
4 7414 1 1 18 LYS CE C 19.298 -12.284 -27.947 1.00 . A A . 38 LYS CE 1 1
4 7415 1 1 18 LYS CG C 18.328 -13.260 -25.814 1.00 . A A . 38 LYS CG 1 1
4 7416 1 1 18 LYS H H 16.181 -12.706 -24.072 1.00 . A A . 38 LYS H 1 1
4 7417 1 1 18 LYS HA H 18.500 -12.979 -22.305 1.00 . A A . 38 LYS HA 1 1
4 7418 1 1 18 LYS HB2 H 19.648 -13.863 -24.212 1.00 . A A . 38 LYS HB2 1 1
4 7419 1 1 18 LYS HB3 H 18.039 -14.542 -24.126 1.00 . A A . 38 LYS HB3 1 1
4 7420 1 1 18 LYS HD2 H 19.544 -11.491 -25.977 1.00 . A A . 38 LYS HD2 1 1
4 7421 1 1 18 LYS HD3 H 20.421 -13.010 -26.261 1.00 . A A . 38 LYS HD3 1 1
4 7422 1 1 18 LYS HE2 H 19.094 -13.258 -28.403 1.00 . A A . 38 LYS HE2 1 1
4 7423 1 1 18 LYS HE3 H 18.428 -11.642 -28.118 1.00 . A A . 38 LYS HE3 1 1
4 7424 1 1 18 LYS HG2 H 18.214 -14.190 -26.373 1.00 . A A . 38 LYS HG2 1 1
4 7425 1 1 18 LYS HG3 H 17.400 -12.693 -25.910 1.00 . A A . 38 LYS HG3 1 1
4 7426 1 1 18 LYS HZ1 H 20.748 -10.797 -28.136 1.00 . A A . 38 LYS HZ1 1 1
4 7427 1 1 18 LYS HZ2 H 21.318 -12.296 -28.443 1.00 . A A . 38 LYS HZ2 1 1
4 7428 1 1 18 LYS HZ3 H 20.393 -11.545 -29.557 1.00 . A A . 38 LYS HZ3 1 1
4 7429 1 1 18 LYS N N 16.705 -12.465 -23.243 1.00 . A A . 38 LYS N 1 1
4 7430 1 1 18 LYS NZ N 20.515 -11.687 -28.561 1.00 . A A . 38 LYS NZ 1 1
4 7431 1 1 18 LYS O O 18.226 -10.257 -23.873 1.00 . A A . 38 LYS O 1 1
4 7432 1 1 19 ILE C C 21.124 -9.409 -24.609 1.00 . A A . 39 ILE C 1 1
4 7433 1 1 19 ILE CA C 20.910 -9.849 -23.149 1.00 . A A . 39 ILE CA 1 1
4 7434 1 1 19 ILE CB C 22.260 -9.980 -22.399 1.00 . A A . 39 ILE CB 1 1
4 7435 1 1 19 ILE CD1 C 21.181 -9.285 -20.128 1.00 . A A . 39 ILE CD1 1 1
4 7436 1 1 19 ILE CG1 C 22.095 -10.263 -20.886 1.00 . A A . 39 ILE CG1 1 1
4 7437 1 1 19 ILE CG2 C 23.135 -8.731 -22.613 1.00 . A A . 39 ILE CG2 1 1
4 7438 1 1 19 ILE H H 20.609 -11.937 -22.724 1.00 . A A . 39 ILE H 1 1
4 7439 1 1 19 ILE HA H 20.330 -9.065 -22.661 1.00 . A A . 39 ILE HA 1 1
4 7440 1 1 19 ILE HB H 22.812 -10.815 -22.820 1.00 . A A . 39 ILE HB 1 1
4 7441 1 1 19 ILE HD11 H 21.406 -8.258 -20.422 1.00 . A A . 39 ILE HD11 1 1
4 7442 1 1 19 ILE HD12 H 20.134 -9.513 -20.350 1.00 . A A . 39 ILE HD12 1 1
4 7443 1 1 19 ILE HD13 H 21.353 -9.396 -19.053 1.00 . A A . 39 ILE HD13 1 1
4 7444 1 1 19 ILE HG12 H 21.704 -11.273 -20.753 1.00 . A A . 39 ILE HG12 1 1
4 7445 1 1 19 ILE HG13 H 23.086 -10.243 -20.422 1.00 . A A . 39 ILE HG13 1 1
4 7446 1 1 19 ILE HG21 H 23.528 -8.717 -23.632 1.00 . A A . 39 ILE HG21 1 1
4 7447 1 1 19 ILE HG22 H 22.542 -7.836 -22.443 1.00 . A A . 39 ILE HG22 1 1
4 7448 1 1 19 ILE HG23 H 23.987 -8.738 -21.931 1.00 . A A . 39 ILE HG23 1 1
4 7449 1 1 19 ILE N N 20.142 -11.109 -23.064 1.00 . A A . 39 ILE N 1 1
4 7450 1 1 19 ILE O O 21.637 -10.171 -25.432 1.00 . A A . 39 ILE O 1 1
4 7451 1 1 20 GLU C C 21.830 -6.365 -26.345 1.00 . A A . 40 GLU C 1 1
4 7452 1 1 20 GLU CA C 20.857 -7.565 -26.270 1.00 . A A . 40 GLU CA 1 1
4 7453 1 1 20 GLU CB C 19.452 -7.157 -26.758 1.00 . A A . 40 GLU CB 1 1
4 7454 1 1 20 GLU CD C 17.146 -7.844 -25.821 1.00 . A A . 40 GLU CD 1 1
4 7455 1 1 20 GLU CG C 18.374 -8.257 -26.667 1.00 . A A . 40 GLU CG 1 1
4 7456 1 1 20 GLU H H 20.311 -7.608 -24.210 1.00 . A A . 40 GLU H 1 1
4 7457 1 1 20 GLU HA H 21.242 -8.310 -26.968 1.00 . A A . 40 GLU HA 1 1
4 7458 1 1 20 GLU HB2 H 19.133 -6.271 -26.209 1.00 . A A . 40 GLU HB2 1 1
4 7459 1 1 20 GLU HB3 H 19.529 -6.865 -27.807 1.00 . A A . 40 GLU HB3 1 1
4 7460 1 1 20 GLU HG2 H 18.047 -8.482 -27.684 1.00 . A A . 40 GLU HG2 1 1
4 7461 1 1 20 GLU HG3 H 18.797 -9.184 -26.282 1.00 . A A . 40 GLU HG3 1 1
4 7462 1 1 20 GLU N N 20.781 -8.155 -24.920 1.00 . A A . 40 GLU N 1 1
4 7463 1 1 20 GLU O O 21.831 -5.620 -27.324 1.00 . A A . 40 GLU O 1 1
4 7464 1 1 20 GLU OE1 O 17.294 -7.221 -24.740 1.00 . A A . 40 GLU OE1 1 1
4 7465 1 1 20 GLU OE2 O 16.001 -8.130 -26.253 1.00 . A A . 40 GLU OE2 1 1
4 7466 1 1 21 PHE C C 24.921 -5.332 -26.129 1.00 . A A . 41 PHE C 1 1
4 7467 1 1 21 PHE CA C 23.654 -5.058 -25.289 1.00 . A A . 41 PHE CA 1 1
4 7468 1 1 21 PHE CB C 23.991 -4.722 -23.826 1.00 . A A . 41 PHE CB 1 1
4 7469 1 1 21 PHE CD1 C 21.631 -3.928 -23.265 1.00 . A A . 41 PHE CD1 1 1
4 7470 1 1 21 PHE CD2 C 22.793 -5.374 -21.691 1.00 . A A . 41 PHE CD2 1 1
4 7471 1 1 21 PHE CE1 C 20.482 -3.969 -22.454 1.00 . A A . 41 PHE CE1 1 1
4 7472 1 1 21 PHE CE2 C 21.638 -5.433 -20.893 1.00 . A A . 41 PHE CE2 1 1
4 7473 1 1 21 PHE CG C 22.786 -4.649 -22.898 1.00 . A A . 41 PHE CG 1 1
4 7474 1 1 21 PHE CZ C 20.480 -4.730 -21.271 1.00 . A A . 41 PHE CZ 1 1
4 7475 1 1 21 PHE H H 22.611 -6.774 -24.526 1.00 . A A . 41 PHE H 1 1
4 7476 1 1 21 PHE HA H 23.186 -4.183 -25.734 1.00 . A A . 41 PHE HA 1 1
4 7477 1 1 21 PHE HB2 H 24.677 -5.484 -23.453 1.00 . A A . 41 PHE HB2 1 1
4 7478 1 1 21 PHE HB3 H 24.512 -3.765 -23.797 1.00 . A A . 41 PHE HB3 1 1
4 7479 1 1 21 PHE HD1 H 21.611 -3.363 -24.188 1.00 . A A . 41 PHE HD1 1 1
4 7480 1 1 21 PHE HD2 H 23.672 -5.929 -21.396 1.00 . A A . 41 PHE HD2 1 1
4 7481 1 1 21 PHE HE1 H 19.590 -3.432 -22.751 1.00 . A A . 41 PHE HE1 1 1
4 7482 1 1 21 PHE HE2 H 21.639 -6.047 -20.000 1.00 . A A . 41 PHE HE2 1 1
4 7483 1 1 21 PHE HZ H 19.589 -4.781 -20.659 1.00 . A A . 41 PHE HZ 1 1
4 7484 1 1 21 PHE N N 22.672 -6.160 -25.326 1.00 . A A . 41 PHE N 1 1
4 7485 1 1 21 PHE O O 25.736 -4.435 -26.351 1.00 . A A . 41 PHE O 1 1
4 7486 1 1 22 SER C C 25.747 -6.790 -29.054 1.00 . A A . 42 SER C 1 1
4 7487 1 1 22 SER CA C 26.103 -7.023 -27.573 1.00 . A A . 42 SER CA 1 1
4 7488 1 1 22 SER CB C 26.378 -8.517 -27.342 1.00 . A A . 42 SER CB 1 1
4 7489 1 1 22 SER H H 24.348 -7.228 -26.371 1.00 . A A . 42 SER H 1 1
4 7490 1 1 22 SER HA H 27.023 -6.471 -27.377 1.00 . A A . 42 SER HA 1 1
4 7491 1 1 22 SER HB2 H 25.467 -9.079 -27.565 1.00 . A A . 42 SER HB2 1 1
4 7492 1 1 22 SER HB3 H 27.169 -8.853 -28.014 1.00 . A A . 42 SER HB3 1 1
4 7493 1 1 22 SER HG H 27.639 -8.354 -25.861 1.00 . A A . 42 SER HG 1 1
4 7494 1 1 22 SER N N 25.055 -6.560 -26.640 1.00 . A A . 42 SER N 1 1
4 7495 1 1 22 SER O O 26.357 -7.378 -29.950 1.00 . A A . 42 SER O 1 1
4 7496 1 1 22 SER OG O 26.773 -8.764 -25.999 1.00 . A A . 42 SER OG 1 1
4 7497 1 1 23 LYS C C 23.895 -4.058 -30.699 1.00 . A A . 43 LYS C 1 1
4 7498 1 1 23 LYS CA C 24.386 -5.508 -30.697 1.00 . A A . 43 LYS CA 1 1
4 7499 1 1 23 LYS CB C 23.354 -6.485 -31.308 1.00 . A A . 43 LYS CB 1 1
4 7500 1 1 23 LYS CD C 21.005 -7.479 -31.089 1.00 . A A . 43 LYS CD 1 1
4 7501 1 1 23 LYS CE C 19.538 -7.038 -30.942 1.00 . A A . 43 LYS CE 1 1
4 7502 1 1 23 LYS CG C 21.930 -6.297 -30.768 1.00 . A A . 43 LYS CG 1 1
4 7503 1 1 23 LYS H H 24.268 -5.506 -28.567 1.00 . A A . 43 LYS H 1 1
4 7504 1 1 23 LYS HA H 25.283 -5.532 -31.316 1.00 . A A . 43 LYS HA 1 1
4 7505 1 1 23 LYS HB2 H 23.323 -6.341 -32.389 1.00 . A A . 43 LYS HB2 1 1
4 7506 1 1 23 LYS HB3 H 23.678 -7.509 -31.113 1.00 . A A . 43 LYS HB3 1 1
4 7507 1 1 23 LYS HD2 H 21.175 -7.817 -32.114 1.00 . A A . 43 LYS HD2 1 1
4 7508 1 1 23 LYS HD3 H 21.230 -8.294 -30.398 1.00 . A A . 43 LYS HD3 1 1
4 7509 1 1 23 LYS HE2 H 19.442 -6.404 -30.053 1.00 . A A . 43 LYS HE2 1 1
4 7510 1 1 23 LYS HE3 H 19.284 -6.422 -31.814 1.00 . A A . 43 LYS HE3 1 1
4 7511 1 1 23 LYS HG2 H 21.977 -6.197 -29.688 1.00 . A A . 43 LYS HG2 1 1
4 7512 1 1 23 LYS HG3 H 21.513 -5.383 -31.192 1.00 . A A . 43 LYS HG3 1 1
4 7513 1 1 23 LYS HZ1 H 18.771 -8.880 -31.570 1.00 . A A . 43 LYS HZ1 1 1
4 7514 1 1 23 LYS HZ2 H 18.679 -8.657 -29.942 1.00 . A A . 43 LYS HZ2 1 1
4 7515 1 1 23 LYS HZ3 H 17.637 -7.880 -30.938 1.00 . A A . 43 LYS HZ3 1 1
4 7516 1 1 23 LYS N N 24.749 -5.948 -29.340 1.00 . A A . 43 LYS N 1 1
4 7517 1 1 23 LYS NZ N 18.600 -8.194 -30.843 1.00 . A A . 43 LYS NZ 1 1
4 7518 1 1 23 LYS O O 23.559 -3.498 -29.652 1.00 . A A . 43 LYS O 1 1
4 7519 1 1 24 PHE C C 22.495 -2.147 -33.493 1.00 . A A . 44 PHE C 1 1
4 7520 1 1 24 PHE CA C 23.199 -2.164 -32.130 1.00 . A A . 44 PHE CA 1 1
4 7521 1 1 24 PHE CB C 24.251 -1.051 -31.982 1.00 . A A . 44 PHE CB 1 1
4 7522 1 1 24 PHE CD1 C 25.285 -0.406 -34.203 1.00 . A A . 44 PHE CD1 1 1
4 7523 1 1 24 PHE CD2 C 26.649 -1.636 -32.609 1.00 . A A . 44 PHE CD2 1 1
4 7524 1 1 24 PHE CE1 C 26.390 -0.288 -35.065 1.00 . A A . 44 PHE CE1 1 1
4 7525 1 1 24 PHE CE2 C 27.754 -1.529 -33.475 1.00 . A A . 44 PHE CE2 1 1
4 7526 1 1 24 PHE CG C 25.413 -1.061 -32.964 1.00 . A A . 44 PHE CG 1 1
4 7527 1 1 24 PHE CZ C 27.630 -0.842 -34.696 1.00 . A A . 44 PHE CZ 1 1
4 7528 1 1 24 PHE H H 24.143 -3.988 -32.693 1.00 . A A . 44 PHE H 1 1
4 7529 1 1 24 PHE HA H 22.427 -1.983 -31.381 1.00 . A A . 44 PHE HA 1 1
4 7530 1 1 24 PHE HB2 H 23.745 -0.089 -32.066 1.00 . A A . 44 PHE HB2 1 1
4 7531 1 1 24 PHE HB3 H 24.657 -1.093 -30.970 1.00 . A A . 44 PHE HB3 1 1
4 7532 1 1 24 PHE HD1 H 24.336 0.027 -34.479 1.00 . A A . 44 PHE HD1 1 1
4 7533 1 1 24 PHE HD2 H 26.760 -2.139 -31.658 1.00 . A A . 44 PHE HD2 1 1
4 7534 1 1 24 PHE HE1 H 26.290 0.230 -36.010 1.00 . A A . 44 PHE HE1 1 1
4 7535 1 1 24 PHE HE2 H 28.706 -1.959 -33.193 1.00 . A A . 44 PHE HE2 1 1
4 7536 1 1 24 PHE HZ H 28.483 -0.747 -35.354 1.00 . A A . 44 PHE HZ 1 1
4 7537 1 1 24 PHE N N 23.820 -3.469 -31.887 1.00 . A A . 44 PHE N 1 1
4 7538 1 1 24 PHE O O 22.667 -3.063 -34.299 1.00 . A A . 44 PHE O 1 1
4 7539 1 1 25 THR C C 21.235 0.509 -35.564 1.00 . A A . 45 THR C 1 1
4 7540 1 1 25 THR CA C 21.042 -0.927 -35.071 1.00 . A A . 45 THR CA 1 1
4 7541 1 1 25 THR CB C 19.539 -1.282 -35.047 1.00 . A A . 45 THR CB 1 1
4 7542 1 1 25 THR CG2 C 19.084 -1.714 -36.433 1.00 . A A . 45 THR CG2 1 1
4 7543 1 1 25 THR H H 21.555 -0.398 -33.063 1.00 . A A . 45 THR H 1 1
4 7544 1 1 25 THR HA H 21.515 -1.596 -35.784 1.00 . A A . 45 THR HA 1 1
4 7545 1 1 25 THR HB H 18.942 -0.412 -34.777 1.00 . A A . 45 THR HB 1 1
4 7546 1 1 25 THR HG1 H 19.830 -3.073 -34.366 1.00 . A A . 45 THR HG1 1 1
4 7547 1 1 25 THR HG21 H 19.281 -0.905 -37.132 1.00 . A A . 45 THR HG21 1 1
4 7548 1 1 25 THR HG22 H 19.625 -2.601 -36.755 1.00 . A A . 45 THR HG22 1 1
4 7549 1 1 25 THR HG23 H 18.015 -1.926 -36.417 1.00 . A A . 45 THR HG23 1 1
4 7550 1 1 25 THR N N 21.701 -1.109 -33.768 1.00 . A A . 45 THR N 1 1
4 7551 1 1 25 THR O O 20.960 1.461 -34.831 1.00 . A A . 45 THR O 1 1
4 7552 1 1 25 THR OG1 O 19.237 -2.341 -34.159 1.00 . A A . 45 THR OG1 1 1
4 7553 1 1 26 VAL C C 21.132 1.987 -38.829 1.00 . A A . 46 VAL C 1 1
4 7554 1 1 26 VAL CA C 21.883 1.958 -37.493 1.00 . A A . 46 VAL CA 1 1
4 7555 1 1 26 VAL CB C 23.378 2.299 -37.700 1.00 . A A . 46 VAL CB 1 1
4 7556 1 1 26 VAL CG1 C 24.070 2.630 -36.374 1.00 . A A . 46 VAL CG1 1 1
4 7557 1 1 26 VAL CG2 C 24.157 1.195 -38.425 1.00 . A A . 46 VAL CG2 1 1
4 7558 1 1 26 VAL H H 21.899 -0.174 -37.344 1.00 . A A . 46 VAL H 1 1
4 7559 1 1 26 VAL HA H 21.450 2.753 -36.885 1.00 . A A . 46 VAL HA 1 1
4 7560 1 1 26 VAL HB H 23.443 3.199 -38.312 1.00 . A A . 46 VAL HB 1 1
4 7561 1 1 26 VAL HG11 H 23.546 3.447 -35.875 1.00 . A A . 46 VAL HG11 1 1
4 7562 1 1 26 VAL HG12 H 24.066 1.762 -35.721 1.00 . A A . 46 VAL HG12 1 1
4 7563 1 1 26 VAL HG13 H 25.101 2.938 -36.560 1.00 . A A . 46 VAL HG13 1 1
4 7564 1 1 26 VAL HG21 H 24.164 0.274 -37.840 1.00 . A A . 46 VAL HG21 1 1
4 7565 1 1 26 VAL HG22 H 23.708 1.006 -39.400 1.00 . A A . 46 VAL HG22 1 1
4 7566 1 1 26 VAL HG23 H 25.182 1.520 -38.582 1.00 . A A . 46 VAL HG23 1 1
4 7567 1 1 26 VAL N N 21.692 0.662 -36.809 1.00 . A A . 46 VAL N 1 1
4 7568 1 1 26 VAL O O 20.659 0.958 -39.314 1.00 . A A . 46 VAL O 1 1
4 7569 1 1 27 LYS C C 21.209 2.665 -41.853 1.00 . A A . 47 LYS C 1 1
4 7570 1 1 27 LYS CA C 20.419 3.395 -40.755 1.00 . A A . 47 LYS CA 1 1
4 7571 1 1 27 LYS CB C 20.349 4.908 -41.055 1.00 . A A . 47 LYS CB 1 1
4 7572 1 1 27 LYS CD C 19.395 5.718 -38.781 1.00 . A A . 47 LYS CD 1 1
4 7573 1 1 27 LYS CE C 18.463 6.730 -38.101 1.00 . A A . 47 LYS CE 1 1
4 7574 1 1 27 LYS CG C 19.241 5.678 -40.312 1.00 . A A . 47 LYS CG 1 1
4 7575 1 1 27 LYS H H 21.445 3.970 -38.968 1.00 . A A . 47 LYS H 1 1
4 7576 1 1 27 LYS HA H 19.406 2.986 -40.764 1.00 . A A . 47 LYS HA 1 1
4 7577 1 1 27 LYS HB2 H 21.315 5.368 -40.840 1.00 . A A . 47 LYS HB2 1 1
4 7578 1 1 27 LYS HB3 H 20.161 5.044 -42.121 1.00 . A A . 47 LYS HB3 1 1
4 7579 1 1 27 LYS HD2 H 19.161 4.733 -38.377 1.00 . A A . 47 LYS HD2 1 1
4 7580 1 1 27 LYS HD3 H 20.427 5.960 -38.524 1.00 . A A . 47 LYS HD3 1 1
4 7581 1 1 27 LYS HE2 H 17.430 6.529 -38.402 1.00 . A A . 47 LYS HE2 1 1
4 7582 1 1 27 LYS HE3 H 18.531 6.576 -37.020 1.00 . A A . 47 LYS HE3 1 1
4 7583 1 1 27 LYS HG2 H 19.249 6.698 -40.697 1.00 . A A . 47 LYS HG2 1 1
4 7584 1 1 27 LYS HG3 H 18.273 5.237 -40.558 1.00 . A A . 47 LYS HG3 1 1
4 7585 1 1 27 LYS HZ1 H 19.835 8.285 -38.252 1.00 . A A . 47 LYS HZ1 1 1
4 7586 1 1 27 LYS HZ2 H 18.649 8.362 -39.383 1.00 . A A . 47 LYS HZ2 1 1
4 7587 1 1 27 LYS HZ3 H 18.320 8.787 -37.841 1.00 . A A . 47 LYS HZ3 1 1
4 7588 1 1 27 LYS N N 21.018 3.178 -39.426 1.00 . A A . 47 LYS N 1 1
4 7589 1 1 27 LYS NZ N 18.838 8.134 -38.416 1.00 . A A . 47 LYS NZ 1 1
4 7590 1 1 27 LYS O O 22.363 2.287 -41.661 1.00 . A A . 47 LYS O 1 1
4 7591 1 1 28 ILE C C 20.460 2.424 -45.478 1.00 . A A . 48 ILE C 1 1
4 7592 1 1 28 ILE CA C 21.244 1.974 -44.240 1.00 . A A . 48 ILE CA 1 1
4 7593 1 1 28 ILE CB C 21.401 0.433 -44.165 1.00 . A A . 48 ILE CB 1 1
4 7594 1 1 28 ILE CD1 C 23.383 0.098 -45.787 1.00 . A A . 48 ILE CD1 1 1
4 7595 1 1 28 ILE CG1 C 21.932 -0.235 -45.452 1.00 . A A . 48 ILE CG1 1 1
4 7596 1 1 28 ILE CG2 C 20.099 -0.276 -43.781 1.00 . A A . 48 ILE CG2 1 1
4 7597 1 1 28 ILE H H 19.643 2.822 -43.107 1.00 . A A . 48 ILE H 1 1
4 7598 1 1 28 ILE HA H 22.246 2.396 -44.314 1.00 . A A . 48 ILE HA 1 1
4 7599 1 1 28 ILE HB H 22.117 0.218 -43.371 1.00 . A A . 48 ILE HB 1 1
4 7600 1 1 28 ILE HD11 H 23.507 1.155 -46.019 1.00 . A A . 48 ILE HD11 1 1
4 7601 1 1 28 ILE HD12 H 24.022 -0.179 -44.952 1.00 . A A . 48 ILE HD12 1 1
4 7602 1 1 28 ILE HD13 H 23.678 -0.495 -46.647 1.00 . A A . 48 ILE HD13 1 1
4 7603 1 1 28 ILE HG12 H 21.886 -1.313 -45.326 1.00 . A A . 48 ILE HG12 1 1
4 7604 1 1 28 ILE HG13 H 21.299 0.019 -46.303 1.00 . A A . 48 ILE HG13 1 1
4 7605 1 1 28 ILE HG21 H 19.681 0.175 -42.888 1.00 . A A . 48 ILE HG21 1 1
4 7606 1 1 28 ILE HG22 H 19.375 -0.226 -44.593 1.00 . A A . 48 ILE HG22 1 1
4 7607 1 1 28 ILE HG23 H 20.318 -1.315 -43.545 1.00 . A A . 48 ILE HG23 1 1
4 7608 1 1 28 ILE N N 20.603 2.512 -43.028 1.00 . A A . 48 ILE N 1 1
4 7609 1 1 28 ILE O O 19.226 2.389 -45.511 1.00 . A A . 48 ILE O 1 1
4 7610 1 1 29 LYS C C 21.399 2.508 -48.933 1.00 . A A . 49 LYS C 1 1
4 7611 1 1 29 LYS CA C 20.708 3.281 -47.812 1.00 . A A . 49 LYS CA 1 1
4 7612 1 1 29 LYS CB C 20.969 4.792 -47.969 1.00 . A A . 49 LYS CB 1 1
4 7613 1 1 29 LYS CD C 20.344 7.123 -47.162 1.00 . A A . 49 LYS CD 1 1
4 7614 1 1 29 LYS CE C 19.752 7.902 -45.979 1.00 . A A . 49 LYS CE 1 1
4 7615 1 1 29 LYS CG C 20.459 5.639 -46.789 1.00 . A A . 49 LYS CG 1 1
4 7616 1 1 29 LYS H H 22.209 2.852 -46.370 1.00 . A A . 49 LYS H 1 1
4 7617 1 1 29 LYS HA H 19.636 3.099 -47.891 1.00 . A A . 49 LYS HA 1 1
4 7618 1 1 29 LYS HB2 H 22.041 4.948 -48.071 1.00 . A A . 49 LYS HB2 1 1
4 7619 1 1 29 LYS HB3 H 20.492 5.136 -48.887 1.00 . A A . 49 LYS HB3 1 1
4 7620 1 1 29 LYS HD2 H 21.331 7.521 -47.412 1.00 . A A . 49 LYS HD2 1 1
4 7621 1 1 29 LYS HD3 H 19.686 7.223 -48.028 1.00 . A A . 49 LYS HD3 1 1
4 7622 1 1 29 LYS HE2 H 18.878 7.360 -45.606 1.00 . A A . 49 LYS HE2 1 1
4 7623 1 1 29 LYS HE3 H 20.492 7.935 -45.175 1.00 . A A . 49 LYS HE3 1 1
4 7624 1 1 29 LYS HG2 H 19.478 5.281 -46.484 1.00 . A A . 49 LYS HG2 1 1
4 7625 1 1 29 LYS HG3 H 21.141 5.533 -45.943 1.00 . A A . 49 LYS HG3 1 1
4 7626 1 1 29 LYS HZ1 H 20.122 9.810 -46.746 1.00 . A A . 49 LYS HZ1 1 1
4 7627 1 1 29 LYS HZ2 H 18.608 9.254 -47.067 1.00 . A A . 49 LYS HZ2 1 1
4 7628 1 1 29 LYS HZ3 H 18.979 9.788 -45.575 1.00 . A A . 49 LYS HZ3 1 1
4 7629 1 1 29 LYS N N 21.202 2.826 -46.508 1.00 . A A . 49 LYS N 1 1
4 7630 1 1 29 LYS NZ N 19.345 9.279 -46.370 1.00 . A A . 49 LYS NZ 1 1
4 7631 1 1 29 LYS O O 22.460 1.923 -48.721 1.00 . A A . 49 LYS O 1 1
4 7632 1 1 30 ASN C C 21.319 2.917 -52.522 1.00 . A A . 50 ASN C 1 1
4 7633 1 1 30 ASN CA C 21.361 1.935 -51.346 1.00 . A A . 50 ASN CA 1 1
4 7634 1 1 30 ASN CB C 20.603 0.625 -51.635 1.00 . A A . 50 ASN CB 1 1
4 7635 1 1 30 ASN CG C 19.229 0.805 -52.271 1.00 . A A . 50 ASN CG 1 1
4 7636 1 1 30 ASN H H 19.968 3.084 -50.219 1.00 . A A . 50 ASN H 1 1
4 7637 1 1 30 ASN HA H 22.406 1.678 -51.188 1.00 . A A . 50 ASN HA 1 1
4 7638 1 1 30 ASN HB2 H 21.205 0.021 -52.315 1.00 . A A . 50 ASN HB2 1 1
4 7639 1 1 30 ASN HB3 H 20.490 0.065 -50.711 1.00 . A A . 50 ASN HB3 1 1
4 7640 1 1 30 ASN HD21 H 18.369 1.475 -50.563 1.00 . A A . 50 ASN HD21 1 1
4 7641 1 1 30 ASN HD22 H 17.319 1.301 -51.950 1.00 . A A . 50 ASN HD22 1 1
4 7642 1 1 30 ASN N N 20.822 2.543 -50.128 1.00 . A A . 50 ASN N 1 1
4 7643 1 1 30 ASN ND2 N 18.223 1.190 -51.517 1.00 . A A . 50 ASN ND2 1 1
4 7644 1 1 30 ASN O O 20.524 3.860 -52.515 1.00 . A A . 50 ASN O 1 1
4 7645 1 1 30 ASN OD1 O 19.038 0.578 -53.457 1.00 . A A . 50 ASN OD1 1 1
4 7646 1 1 31 LYS C C 20.982 2.919 -55.675 1.00 . A A . 51 LYS C 1 1
4 7647 1 1 31 LYS CA C 22.102 3.470 -54.786 1.00 . A A . 51 LYS CA 1 1
4 7648 1 1 31 LYS CB C 23.462 3.447 -55.512 1.00 . A A . 51 LYS CB 1 1
4 7649 1 1 31 LYS CD C 25.187 4.973 -56.674 1.00 . A A . 51 LYS CD 1 1
4 7650 1 1 31 LYS CE C 26.351 4.107 -56.199 1.00 . A A . 51 LYS CE 1 1
4 7651 1 1 31 LYS CG C 23.958 4.880 -55.755 1.00 . A A . 51 LYS CG 1 1
4 7652 1 1 31 LYS H H 22.834 1.945 -53.459 1.00 . A A . 51 LYS H 1 1
4 7653 1 1 31 LYS HA H 21.851 4.505 -54.545 1.00 . A A . 51 LYS HA 1 1
4 7654 1 1 31 LYS HB2 H 24.199 2.914 -54.910 1.00 . A A . 51 LYS HB2 1 1
4 7655 1 1 31 LYS HB3 H 23.367 2.947 -56.477 1.00 . A A . 51 LYS HB3 1 1
4 7656 1 1 31 LYS HD2 H 24.920 4.642 -57.678 1.00 . A A . 51 LYS HD2 1 1
4 7657 1 1 31 LYS HD3 H 25.498 6.019 -56.713 1.00 . A A . 51 LYS HD3 1 1
4 7658 1 1 31 LYS HE2 H 26.385 4.139 -55.107 1.00 . A A . 51 LYS HE2 1 1
4 7659 1 1 31 LYS HE3 H 26.143 3.080 -56.517 1.00 . A A . 51 LYS HE3 1 1
4 7660 1 1 31 LYS HG2 H 23.150 5.458 -56.200 1.00 . A A . 51 LYS HG2 1 1
4 7661 1 1 31 LYS HG3 H 24.200 5.338 -54.797 1.00 . A A . 51 LYS HG3 1 1
4 7662 1 1 31 LYS HZ1 H 27.645 4.560 -57.776 1.00 . A A . 51 LYS HZ1 1 1
4 7663 1 1 31 LYS HZ2 H 27.861 5.518 -56.463 1.00 . A A . 51 LYS HZ2 1 1
4 7664 1 1 31 LYS HZ3 H 28.417 3.981 -56.443 1.00 . A A . 51 LYS HZ3 1 1
4 7665 1 1 31 LYS N N 22.171 2.711 -53.529 1.00 . A A . 51 LYS N 1 1
4 7666 1 1 31 LYS NZ N 27.647 4.575 -56.763 1.00 . A A . 51 LYS NZ 1 1
4 7667 1 1 31 LYS O O 20.992 1.740 -56.041 1.00 . A A . 51 LYS O 1 1
4 7668 1 1 32 ASP C C 19.571 3.255 -58.427 1.00 . A A . 52 ASP C 1 1
4 7669 1 1 32 ASP CA C 18.981 3.480 -57.016 1.00 . A A . 52 ASP CA 1 1
4 7670 1 1 32 ASP CB C 17.950 4.626 -57.023 1.00 . A A . 52 ASP CB 1 1
4 7671 1 1 32 ASP CG C 16.573 4.179 -57.539 1.00 . A A . 52 ASP CG 1 1
4 7672 1 1 32 ASP H H 20.047 4.706 -55.627 1.00 . A A . 52 ASP H 1 1
4 7673 1 1 32 ASP HA H 18.471 2.565 -56.710 1.00 . A A . 52 ASP HA 1 1
4 7674 1 1 32 ASP HB2 H 17.813 4.995 -56.014 1.00 . A A . 52 ASP HB2 1 1
4 7675 1 1 32 ASP HB3 H 18.330 5.456 -57.623 1.00 . A A . 52 ASP HB3 1 1
4 7676 1 1 32 ASP N N 20.023 3.774 -56.025 1.00 . A A . 52 ASP N 1 1
4 7677 1 1 32 ASP O O 20.759 3.491 -58.682 1.00 . A A . 52 ASP O 1 1
4 7678 1 1 32 ASP OD1 O 15.813 3.542 -56.774 1.00 . A A . 52 ASP OD1 1 1
4 7679 1 1 32 ASP OD2 O 16.257 4.443 -58.724 1.00 . A A . 52 ASP OD2 1 1
4 7680 1 1 33 LYS C C 19.609 3.887 -61.523 1.00 . A A . 53 LYS C 1 1
4 7681 1 1 33 LYS CA C 19.022 2.663 -60.805 1.00 . A A . 53 LYS CA 1 1
4 7682 1 1 33 LYS CB C 17.739 2.214 -61.522 1.00 . A A . 53 LYS CB 1 1
4 7683 1 1 33 LYS CD C 15.946 0.402 -61.685 1.00 . A A . 53 LYS CD 1 1
4 7684 1 1 33 LYS CE C 16.016 0.172 -63.203 1.00 . A A . 53 LYS CE 1 1
4 7685 1 1 33 LYS CG C 17.291 0.818 -61.065 1.00 . A A . 53 LYS CG 1 1
4 7686 1 1 33 LYS H H 17.740 2.789 -59.101 1.00 . A A . 53 LYS H 1 1
4 7687 1 1 33 LYS HA H 19.769 1.871 -60.892 1.00 . A A . 53 LYS HA 1 1
4 7688 1 1 33 LYS HB2 H 16.949 2.940 -61.319 1.00 . A A . 53 LYS HB2 1 1
4 7689 1 1 33 LYS HB3 H 17.923 2.193 -62.596 1.00 . A A . 53 LYS HB3 1 1
4 7690 1 1 33 LYS HD2 H 15.589 -0.506 -61.196 1.00 . A A . 53 LYS HD2 1 1
4 7691 1 1 33 LYS HD3 H 15.218 1.189 -61.486 1.00 . A A . 53 LYS HD3 1 1
4 7692 1 1 33 LYS HE2 H 15.001 0.235 -63.606 1.00 . A A . 53 LYS HE2 1 1
4 7693 1 1 33 LYS HE3 H 16.603 0.974 -63.657 1.00 . A A . 53 LYS HE3 1 1
4 7694 1 1 33 LYS HG2 H 18.063 0.097 -61.330 1.00 . A A . 53 LYS HG2 1 1
4 7695 1 1 33 LYS HG3 H 17.182 0.820 -59.980 1.00 . A A . 53 LYS HG3 1 1
4 7696 1 1 33 LYS HZ1 H 17.534 -1.266 -63.179 1.00 . A A . 53 LYS HZ1 1 1
4 7697 1 1 33 LYS HZ2 H 16.030 -1.910 -63.192 1.00 . A A . 53 LYS HZ2 1 1
4 7698 1 1 33 LYS HZ3 H 16.653 -1.271 -64.554 1.00 . A A . 53 LYS HZ3 1 1
4 7699 1 1 33 LYS N N 18.712 2.871 -59.376 1.00 . A A . 53 LYS N 1 1
4 7700 1 1 33 LYS NZ N 16.599 -1.153 -63.550 1.00 . A A . 53 LYS NZ 1 1
4 7701 1 1 33 LYS O O 20.177 3.742 -62.607 1.00 . A A . 53 LYS O 1 1
4 7702 1 1 34 SER C C 21.129 6.969 -60.636 1.00 . A A . 54 SER C 1 1
4 7703 1 1 34 SER CA C 19.997 6.349 -61.472 1.00 . A A . 54 SER CA 1 1
4 7704 1 1 34 SER CB C 18.825 7.331 -61.643 1.00 . A A . 54 SER CB 1 1
4 7705 1 1 34 SER H H 18.997 5.097 -60.041 1.00 . A A . 54 SER H 1 1
4 7706 1 1 34 SER HA H 20.423 6.172 -62.461 1.00 . A A . 54 SER HA 1 1
4 7707 1 1 34 SER HB2 H 18.391 7.542 -60.664 1.00 . A A . 54 SER HB2 1 1
4 7708 1 1 34 SER HB3 H 19.190 8.268 -62.069 1.00 . A A . 54 SER HB3 1 1
4 7709 1 1 34 SER HG H 18.193 6.721 -63.387 1.00 . A A . 54 SER HG 1 1
4 7710 1 1 34 SER N N 19.507 5.074 -60.917 1.00 . A A . 54 SER N 1 1
4 7711 1 1 34 SER O O 21.452 8.147 -60.812 1.00 . A A . 54 SER O 1 1
4 7712 1 1 34 SER OG O 17.823 6.793 -62.494 1.00 . A A . 54 SER OG 1 1
4 7713 1 1 35 GLY C C 22.393 7.648 -57.746 1.00 . A A . 55 GLY C 1 1
4 7714 1 1 35 GLY CA C 22.836 6.705 -58.876 1.00 . A A . 55 GLY CA 1 1
4 7715 1 1 35 GLY H H 21.474 5.228 -59.603 1.00 . A A . 55 GLY H 1 1
4 7716 1 1 35 GLY HA2 H 23.315 5.842 -58.427 1.00 . A A . 55 GLY HA2 1 1
4 7717 1 1 35 GLY HA3 H 23.574 7.218 -59.493 1.00 . A A . 55 GLY HA3 1 1
4 7718 1 1 35 GLY N N 21.740 6.208 -59.715 1.00 . A A . 55 GLY N 1 1
4 7719 1 1 35 GLY O O 23.203 8.424 -57.236 1.00 . A A . 55 GLY O 1 1
4 7720 1 1 36 ASN C C 20.509 7.541 -54.986 1.00 . A A . 56 ASN C 1 1
4 7721 1 1 36 ASN CA C 20.530 8.374 -56.273 1.00 . A A . 56 ASN CA 1 1
4 7722 1 1 36 ASN CB C 19.103 8.805 -56.667 1.00 . A A . 56 ASN CB 1 1
4 7723 1 1 36 ASN CG C 19.074 9.867 -57.758 1.00 . A A . 56 ASN CG 1 1
4 7724 1 1 36 ASN H H 20.540 6.867 -57.781 1.00 . A A . 56 ASN H 1 1
4 7725 1 1 36 ASN HA H 21.127 9.270 -56.091 1.00 . A A . 56 ASN HA 1 1
4 7726 1 1 36 ASN HB2 H 18.533 7.931 -56.987 1.00 . A A . 56 ASN HB2 1 1
4 7727 1 1 36 ASN HB3 H 18.598 9.224 -55.797 1.00 . A A . 56 ASN HB3 1 1
4 7728 1 1 36 ASN HD21 H 17.522 8.983 -58.711 1.00 . A A . 56 ASN HD21 1 1
4 7729 1 1 36 ASN HD22 H 18.144 10.464 -59.431 1.00 . A A . 56 ASN HD22 1 1
4 7730 1 1 36 ASN N N 21.113 7.585 -57.361 1.00 . A A . 56 ASN N 1 1
4 7731 1 1 36 ASN ND2 N 18.182 9.748 -58.719 1.00 . A A . 56 ASN ND2 1 1
4 7732 1 1 36 ASN O O 19.971 6.434 -54.973 1.00 . A A . 56 ASN O 1 1
4 7733 1 1 36 ASN OD1 O 19.838 10.825 -57.757 1.00 . A A . 56 ASN OD1 1 1
4 7734 1 1 37 TRP C C 19.577 7.412 -52.046 1.00 . A A . 57 TRP C 1 1
4 7735 1 1 37 TRP CA C 21.016 7.413 -52.585 1.00 . A A . 57 TRP CA 1 1
4 7736 1 1 37 TRP CB C 21.973 8.124 -51.622 1.00 . A A . 57 TRP CB 1 1
4 7737 1 1 37 TRP CD1 C 24.169 9.102 -52.440 1.00 . A A . 57 TRP CD1 1 1
4 7738 1 1 37 TRP CD2 C 24.264 6.875 -52.144 1.00 . A A . 57 TRP CD2 1 1
4 7739 1 1 37 TRP CE2 C 25.551 7.293 -52.601 1.00 . A A . 57 TRP CE2 1 1
4 7740 1 1 37 TRP CE3 C 24.074 5.497 -51.910 1.00 . A A . 57 TRP CE3 1 1
4 7741 1 1 37 TRP CG C 23.410 8.058 -52.041 1.00 . A A . 57 TRP CG 1 1
4 7742 1 1 37 TRP CH2 C 26.382 5.018 -52.559 1.00 . A A . 57 TRP CH2 1 1
4 7743 1 1 37 TRP CZ2 C 26.601 6.383 -52.808 1.00 . A A . 57 TRP CZ2 1 1
4 7744 1 1 37 TRP CZ3 C 25.119 4.576 -52.125 1.00 . A A . 57 TRP CZ3 1 1
4 7745 1 1 37 TRP H H 21.532 8.961 -53.964 1.00 . A A . 57 TRP H 1 1
4 7746 1 1 37 TRP HA H 21.347 6.378 -52.691 1.00 . A A . 57 TRP HA 1 1
4 7747 1 1 37 TRP HB2 H 21.675 9.170 -51.523 1.00 . A A . 57 TRP HB2 1 1
4 7748 1 1 37 TRP HB3 H 21.886 7.661 -50.638 1.00 . A A . 57 TRP HB3 1 1
4 7749 1 1 37 TRP HD1 H 23.834 10.134 -52.487 1.00 . A A . 57 TRP HD1 1 1
4 7750 1 1 37 TRP HE1 H 26.197 9.286 -53.014 1.00 . A A . 57 TRP HE1 1 1
4 7751 1 1 37 TRP HE3 H 23.112 5.148 -51.563 1.00 . A A . 57 TRP HE3 1 1
4 7752 1 1 37 TRP HH2 H 27.187 4.308 -52.693 1.00 . A A . 57 TRP HH2 1 1
4 7753 1 1 37 TRP HZ2 H 27.566 6.735 -53.144 1.00 . A A . 57 TRP HZ2 1 1
4 7754 1 1 37 TRP HZ3 H 24.948 3.525 -51.949 1.00 . A A . 57 TRP HZ3 1 1
4 7755 1 1 37 TRP N N 21.081 8.059 -53.899 1.00 . A A . 57 TRP N 1 1
4 7756 1 1 37 TRP NE1 N 25.445 8.661 -52.741 1.00 . A A . 57 TRP NE1 1 1
4 7757 1 1 37 TRP O O 18.933 8.463 -51.962 1.00 . A A . 57 TRP O 1 1
4 7758 1 1 38 THR C C 17.635 5.015 -50.079 1.00 . A A . 58 THR C 1 1
4 7759 1 1 38 THR CA C 17.687 6.015 -51.240 1.00 . A A . 58 THR CA 1 1
4 7760 1 1 38 THR CB C 16.805 5.595 -52.436 1.00 . A A . 58 THR CB 1 1
4 7761 1 1 38 THR CG2 C 17.316 4.399 -53.246 1.00 . A A . 58 THR CG2 1 1
4 7762 1 1 38 THR H H 19.640 5.403 -51.830 1.00 . A A . 58 THR H 1 1
4 7763 1 1 38 THR HA H 17.283 6.957 -50.868 1.00 . A A . 58 THR HA 1 1
4 7764 1 1 38 THR HB H 16.747 6.445 -53.117 1.00 . A A . 58 THR HB 1 1
4 7765 1 1 38 THR HG1 H 14.979 5.070 -52.787 1.00 . A A . 58 THR HG1 1 1
4 7766 1 1 38 THR HG21 H 18.256 4.655 -53.735 1.00 . A A . 58 THR HG21 1 1
4 7767 1 1 38 THR HG22 H 17.471 3.541 -52.599 1.00 . A A . 58 THR HG22 1 1
4 7768 1 1 38 THR HG23 H 16.601 4.142 -54.029 1.00 . A A . 58 THR HG23 1 1
4 7769 1 1 38 THR N N 19.073 6.233 -51.680 1.00 . A A . 58 THR N 1 1
4 7770 1 1 38 THR O O 18.354 4.012 -50.061 1.00 . A A . 58 THR O 1 1
4 7771 1 1 38 THR OG1 O 15.495 5.301 -52.003 1.00 . A A . 58 THR OG1 1 1
4 7772 1 1 39 ASP C C 16.312 3.071 -48.114 1.00 . A A . 59 ASP C 1 1
4 7773 1 1 39 ASP CA C 16.699 4.534 -47.829 1.00 . A A . 59 ASP CA 1 1
4 7774 1 1 39 ASP CB C 15.673 5.193 -46.893 1.00 . A A . 59 ASP CB 1 1
4 7775 1 1 39 ASP CG C 16.211 6.484 -46.255 1.00 . A A . 59 ASP CG 1 1
4 7776 1 1 39 ASP H H 16.273 6.162 -49.132 1.00 . A A . 59 ASP H 1 1
4 7777 1 1 39 ASP HA H 17.658 4.524 -47.314 1.00 . A A . 59 ASP HA 1 1
4 7778 1 1 39 ASP HB2 H 14.755 5.406 -47.446 1.00 . A A . 59 ASP HB2 1 1
4 7779 1 1 39 ASP HB3 H 15.422 4.486 -46.099 1.00 . A A . 59 ASP HB3 1 1
4 7780 1 1 39 ASP N N 16.833 5.325 -49.057 1.00 . A A . 59 ASP N 1 1
4 7781 1 1 39 ASP O O 15.363 2.797 -48.859 1.00 . A A . 59 ASP O 1 1
4 7782 1 1 39 ASP OD1 O 16.235 7.542 -46.932 1.00 . A A . 59 ASP OD1 1 1
4 7783 1 1 39 ASP OD2 O 16.611 6.447 -45.066 1.00 . A A . 59 ASP OD2 1 1
4 7784 1 1 40 LEU C C 16.121 0.078 -46.445 1.00 . A A . 60 LEU C 1 1
4 7785 1 1 40 LEU CA C 16.827 0.690 -47.664 1.00 . A A . 60 LEU CA 1 1
4 7786 1 1 40 LEU CB C 18.192 0.028 -47.939 1.00 . A A . 60 LEU CB 1 1
4 7787 1 1 40 LEU CD1 C 17.171 -1.930 -49.260 1.00 . A A . 60 LEU CD1 1 1
4 7788 1 1 40 LEU CD2 C 19.533 -2.007 -48.536 1.00 . A A . 60 LEU CD2 1 1
4 7789 1 1 40 LEU CG C 18.139 -1.498 -48.159 1.00 . A A . 60 LEU CG 1 1
4 7790 1 1 40 LEU H H 17.773 2.427 -46.857 1.00 . A A . 60 LEU H 1 1
4 7791 1 1 40 LEU HA H 16.187 0.519 -48.530 1.00 . A A . 60 LEU HA 1 1
4 7792 1 1 40 LEU HB2 H 18.631 0.496 -48.818 1.00 . A A . 60 LEU HB2 1 1
4 7793 1 1 40 LEU HB3 H 18.858 0.224 -47.098 1.00 . A A . 60 LEU HB3 1 1
4 7794 1 1 40 LEU HD11 H 16.148 -1.712 -48.961 1.00 . A A . 60 LEU HD11 1 1
4 7795 1 1 40 LEU HD12 H 17.402 -1.408 -50.190 1.00 . A A . 60 LEU HD12 1 1
4 7796 1 1 40 LEU HD13 H 17.257 -3.006 -49.418 1.00 . A A . 60 LEU HD13 1 1
4 7797 1 1 40 LEU HD21 H 20.277 -1.632 -47.831 1.00 . A A . 60 LEU HD21 1 1
4 7798 1 1 40 LEU HD22 H 19.540 -3.098 -48.515 1.00 . A A . 60 LEU HD22 1 1
4 7799 1 1 40 LEU HD23 H 19.789 -1.668 -49.539 1.00 . A A . 60 LEU HD23 1 1
4 7800 1 1 40 LEU HG H 17.831 -1.973 -47.229 1.00 . A A . 60 LEU HG 1 1
4 7801 1 1 40 LEU N N 17.034 2.131 -47.491 1.00 . A A . 60 LEU N 1 1
4 7802 1 1 40 LEU O O 15.136 -0.642 -46.604 1.00 . A A . 60 LEU O 1 1
4 7803 1 1 41 GLY C C 16.836 0.159 -42.744 1.00 . A A . 61 GLY C 1 1
4 7804 1 1 41 GLY CA C 16.013 -0.148 -43.996 1.00 . A A . 61 GLY CA 1 1
4 7805 1 1 41 GLY H H 17.389 1.006 -45.174 1.00 . A A . 61 GLY H 1 1
4 7806 1 1 41 GLY HA2 H 15.012 0.259 -43.853 1.00 . A A . 61 GLY HA2 1 1
4 7807 1 1 41 GLY HA3 H 15.923 -1.229 -44.098 1.00 . A A . 61 GLY HA3 1 1
4 7808 1 1 41 GLY N N 16.588 0.388 -45.233 1.00 . A A . 61 GLY N 1 1
4 7809 1 1 41 GLY O O 17.064 1.323 -42.405 1.00 . A A . 61 GLY O 1 1
4 7810 1 1 42 ASP C C 19.206 -1.926 -40.889 1.00 . A A . 62 ASP C 1 1
4 7811 1 1 42 ASP CA C 18.125 -0.837 -40.857 1.00 . A A . 62 ASP CA 1 1
4 7812 1 1 42 ASP CB C 17.258 -1.028 -39.604 1.00 . A A . 62 ASP CB 1 1
4 7813 1 1 42 ASP CG C 16.451 0.224 -39.224 1.00 . A A . 62 ASP CG 1 1
4 7814 1 1 42 ASP H H 17.145 -1.816 -42.473 1.00 . A A . 62 ASP H 1 1
4 7815 1 1 42 ASP HA H 18.626 0.129 -40.786 1.00 . A A . 62 ASP HA 1 1
4 7816 1 1 42 ASP HB2 H 16.603 -1.889 -39.700 1.00 . A A . 62 ASP HB2 1 1
4 7817 1 1 42 ASP HB3 H 17.918 -1.281 -38.785 1.00 . A A . 62 ASP HB3 1 1
4 7818 1 1 42 ASP N N 17.302 -0.897 -42.074 1.00 . A A . 62 ASP N 1 1
4 7819 1 1 42 ASP O O 18.991 -2.985 -41.475 1.00 . A A . 62 ASP O 1 1
4 7820 1 1 42 ASP OD1 O 17.047 1.189 -38.688 1.00 . A A . 62 ASP OD1 1 1
4 7821 1 1 42 ASP OD2 O 15.208 0.227 -39.406 1.00 . A A . 62 ASP OD2 1 1
4 7822 1 1 43 LEU C C 21.693 -3.031 -38.680 1.00 . A A . 63 LEU C 1 1
4 7823 1 1 43 LEU CA C 21.474 -2.615 -40.140 1.00 . A A . 63 LEU CA 1 1
4 7824 1 1 43 LEU CB C 22.738 -1.956 -40.721 1.00 . A A . 63 LEU CB 1 1
4 7825 1 1 43 LEU CD1 C 23.814 -3.743 -42.123 1.00 . A A . 63 LEU CD1 1 1
4 7826 1 1 43 LEU CD2 C 25.264 -2.296 -40.738 1.00 . A A . 63 LEU CD2 1 1
4 7827 1 1 43 LEU CG C 23.898 -2.969 -40.811 1.00 . A A . 63 LEU CG 1 1
4 7828 1 1 43 LEU H H 20.449 -0.786 -39.786 1.00 . A A . 63 LEU H 1 1
4 7829 1 1 43 LEU HA H 21.258 -3.512 -40.723 1.00 . A A . 63 LEU HA 1 1
4 7830 1 1 43 LEU HB2 H 22.525 -1.547 -41.710 1.00 . A A . 63 LEU HB2 1 1
4 7831 1 1 43 LEU HB3 H 23.025 -1.125 -40.078 1.00 . A A . 63 LEU HB3 1 1
4 7832 1 1 43 LEU HD11 H 22.893 -4.323 -42.164 1.00 . A A . 63 LEU HD11 1 1
4 7833 1 1 43 LEU HD12 H 23.838 -3.046 -42.961 1.00 . A A . 63 LEU HD12 1 1
4 7834 1 1 43 LEU HD13 H 24.664 -4.419 -42.206 1.00 . A A . 63 LEU HD13 1 1
4 7835 1 1 43 LEU HD21 H 25.434 -1.705 -41.632 1.00 . A A . 63 LEU HD21 1 1
4 7836 1 1 43 LEU HD22 H 25.313 -1.660 -39.854 1.00 . A A . 63 LEU HD22 1 1
4 7837 1 1 43 LEU HD23 H 26.035 -3.061 -40.660 1.00 . A A . 63 LEU HD23 1 1
4 7838 1 1 43 LEU HG H 23.846 -3.676 -39.984 1.00 . A A . 63 LEU HG 1 1
4 7839 1 1 43 LEU N N 20.342 -1.693 -40.230 1.00 . A A . 63 LEU N 1 1
4 7840 1 1 43 LEU O O 22.260 -2.280 -37.887 1.00 . A A . 63 LEU O 1 1
4 7841 1 1 44 VAL C C 22.866 -5.422 -36.940 1.00 . A A . 64 VAL C 1 1
4 7842 1 1 44 VAL CA C 21.442 -4.864 -37.016 1.00 . A A . 64 VAL CA 1 1
4 7843 1 1 44 VAL CB C 20.390 -5.964 -36.762 1.00 . A A . 64 VAL CB 1 1
4 7844 1 1 44 VAL CG1 C 20.559 -6.576 -35.367 1.00 . A A . 64 VAL CG1 1 1
4 7845 1 1 44 VAL CG2 C 18.959 -5.419 -36.842 1.00 . A A . 64 VAL CG2 1 1
4 7846 1 1 44 VAL H H 20.765 -4.781 -39.043 1.00 . A A . 64 VAL H 1 1
4 7847 1 1 44 VAL HA H 21.332 -4.112 -36.237 1.00 . A A . 64 VAL HA 1 1
4 7848 1 1 44 VAL HB H 20.499 -6.748 -37.510 1.00 . A A . 64 VAL HB 1 1
4 7849 1 1 44 VAL HG11 H 21.520 -7.080 -35.303 1.00 . A A . 64 VAL HG11 1 1
4 7850 1 1 44 VAL HG12 H 20.509 -5.795 -34.606 1.00 . A A . 64 VAL HG12 1 1
4 7851 1 1 44 VAL HG13 H 19.776 -7.313 -35.187 1.00 . A A . 64 VAL HG13 1 1
4 7852 1 1 44 VAL HG21 H 18.781 -4.697 -36.047 1.00 . A A . 64 VAL HG21 1 1
4 7853 1 1 44 VAL HG22 H 18.782 -4.942 -37.807 1.00 . A A . 64 VAL HG22 1 1
4 7854 1 1 44 VAL HG23 H 18.251 -6.241 -36.731 1.00 . A A . 64 VAL HG23 1 1
4 7855 1 1 44 VAL N N 21.236 -4.232 -38.328 1.00 . A A . 64 VAL N 1 1
4 7856 1 1 44 VAL O O 23.146 -6.500 -37.459 1.00 . A A . 64 VAL O 1 1
4 7857 1 1 45 VAL C C 25.337 -5.902 -34.859 1.00 . A A . 65 VAL C 1 1
4 7858 1 1 45 VAL CA C 25.194 -5.046 -36.126 1.00 . A A . 65 VAL CA 1 1
4 7859 1 1 45 VAL CB C 26.094 -3.789 -36.077 1.00 . A A . 65 VAL CB 1 1
4 7860 1 1 45 VAL CG1 C 27.579 -4.168 -36.040 1.00 . A A . 65 VAL CG1 1 1
4 7861 1 1 45 VAL CG2 C 25.894 -2.914 -37.321 1.00 . A A . 65 VAL CG2 1 1
4 7862 1 1 45 VAL H H 23.477 -3.789 -35.943 1.00 . A A . 65 VAL H 1 1
4 7863 1 1 45 VAL HA H 25.525 -5.650 -36.970 1.00 . A A . 65 VAL HA 1 1
4 7864 1 1 45 VAL HB H 25.849 -3.199 -35.194 1.00 . A A . 65 VAL HB 1 1
4 7865 1 1 45 VAL HG11 H 27.804 -4.769 -35.160 1.00 . A A . 65 VAL HG11 1 1
4 7866 1 1 45 VAL HG12 H 27.837 -4.724 -36.938 1.00 . A A . 65 VAL HG12 1 1
4 7867 1 1 45 VAL HG13 H 28.192 -3.270 -36.001 1.00 . A A . 65 VAL HG13 1 1
4 7868 1 1 45 VAL HG21 H 26.035 -3.511 -38.220 1.00 . A A . 65 VAL HG21 1 1
4 7869 1 1 45 VAL HG22 H 24.894 -2.483 -37.322 1.00 . A A . 65 VAL HG22 1 1
4 7870 1 1 45 VAL HG23 H 26.612 -2.094 -37.322 1.00 . A A . 65 VAL HG23 1 1
4 7871 1 1 45 VAL N N 23.785 -4.673 -36.334 1.00 . A A . 65 VAL N 1 1
4 7872 1 1 45 VAL O O 25.612 -5.387 -33.773 1.00 . A A . 65 VAL O 1 1
4 7873 1 1 46 ARG C C 26.922 -8.428 -33.797 1.00 . A A . 66 ARG C 1 1
4 7874 1 1 46 ARG CA C 25.411 -8.199 -33.909 1.00 . A A . 66 ARG CA 1 1
4 7875 1 1 46 ARG CB C 24.659 -9.519 -34.173 1.00 . A A . 66 ARG CB 1 1
4 7876 1 1 46 ARG CD C 22.328 -10.363 -34.748 1.00 . A A . 66 ARG CD 1 1
4 7877 1 1 46 ARG CG C 23.153 -9.400 -33.883 1.00 . A A . 66 ARG CG 1 1
4 7878 1 1 46 ARG CZ C 19.904 -10.914 -35.055 1.00 . A A . 66 ARG CZ 1 1
4 7879 1 1 46 ARG H H 24.840 -7.576 -35.883 1.00 . A A . 66 ARG H 1 1
4 7880 1 1 46 ARG HA H 25.077 -7.809 -32.949 1.00 . A A . 66 ARG HA 1 1
4 7881 1 1 46 ARG HB2 H 24.815 -9.823 -35.204 1.00 . A A . 66 ARG HB2 1 1
4 7882 1 1 46 ARG HB3 H 25.070 -10.306 -33.539 1.00 . A A . 66 ARG HB3 1 1
4 7883 1 1 46 ARG HD2 H 22.472 -10.093 -35.796 1.00 . A A . 66 ARG HD2 1 1
4 7884 1 1 46 ARG HD3 H 22.691 -11.382 -34.592 1.00 . A A . 66 ARG HD3 1 1
4 7885 1 1 46 ARG HE H 20.624 -9.756 -33.609 1.00 . A A . 66 ARG HE 1 1
4 7886 1 1 46 ARG HG2 H 22.981 -9.616 -32.827 1.00 . A A . 66 ARG HG2 1 1
4 7887 1 1 46 ARG HG3 H 22.819 -8.384 -34.082 1.00 . A A . 66 ARG HG3 1 1
4 7888 1 1 46 ARG HH11 H 21.053 -11.771 -36.447 1.00 . A A . 66 ARG HH11 1 1
4 7889 1 1 46 ARG HH12 H 19.346 -12.118 -36.568 1.00 . A A . 66 ARG HH12 1 1
4 7890 1 1 46 ARG HH21 H 18.442 -10.246 -33.841 1.00 . A A . 66 ARG HH21 1 1
4 7891 1 1 46 ARG HH22 H 17.930 -11.288 -35.133 1.00 . A A . 66 ARG HH22 1 1
4 7892 1 1 46 ARG N N 25.116 -7.219 -34.975 1.00 . A A . 66 ARG N 1 1
4 7893 1 1 46 ARG NE N 20.887 -10.298 -34.417 1.00 . A A . 66 ARG NE 1 1
4 7894 1 1 46 ARG NH1 N 20.113 -11.655 -36.107 1.00 . A A . 66 ARG NH1 1 1
4 7895 1 1 46 ARG NH2 N 18.670 -10.803 -34.648 1.00 . A A . 66 ARG NH2 1 1
4 7896 1 1 46 ARG O O 27.540 -9.017 -34.688 1.00 . A A . 66 ARG O 1 1
4 7897 1 1 47 LYS C C 28.965 -9.670 -31.686 1.00 . A A . 67 LYS C 1 1
4 7898 1 1 47 LYS CA C 28.908 -8.265 -32.308 1.00 . A A . 67 LYS CA 1 1
4 7899 1 1 47 LYS CB C 29.453 -7.142 -31.398 1.00 . A A . 67 LYS CB 1 1
4 7900 1 1 47 LYS CD C 31.925 -7.734 -31.831 1.00 . A A . 67 LYS CD 1 1
4 7901 1 1 47 LYS CE C 33.273 -8.083 -31.186 1.00 . A A . 67 LYS CE 1 1
4 7902 1 1 47 LYS CG C 30.843 -7.405 -30.791 1.00 . A A . 67 LYS CG 1 1
4 7903 1 1 47 LYS H H 26.945 -7.491 -32.010 1.00 . A A . 67 LYS H 1 1
4 7904 1 1 47 LYS HA H 29.522 -8.282 -33.210 1.00 . A A . 67 LYS HA 1 1
4 7905 1 1 47 LYS HB2 H 29.497 -6.219 -31.979 1.00 . A A . 67 LYS HB2 1 1
4 7906 1 1 47 LYS HB3 H 28.766 -6.976 -30.572 1.00 . A A . 67 LYS HB3 1 1
4 7907 1 1 47 LYS HD2 H 31.615 -8.576 -32.451 1.00 . A A . 67 LYS HD2 1 1
4 7908 1 1 47 LYS HD3 H 32.059 -6.864 -32.475 1.00 . A A . 67 LYS HD3 1 1
4 7909 1 1 47 LYS HE2 H 33.998 -8.231 -31.991 1.00 . A A . 67 LYS HE2 1 1
4 7910 1 1 47 LYS HE3 H 33.611 -7.238 -30.578 1.00 . A A . 67 LYS HE3 1 1
4 7911 1 1 47 LYS HG2 H 31.148 -6.516 -30.238 1.00 . A A . 67 LYS HG2 1 1
4 7912 1 1 47 LYS HG3 H 30.761 -8.223 -30.078 1.00 . A A . 67 LYS HG3 1 1
4 7913 1 1 47 LYS HZ1 H 32.669 -9.178 -29.518 1.00 . A A . 67 LYS HZ1 1 1
4 7914 1 1 47 LYS HZ2 H 32.768 -10.087 -30.877 1.00 . A A . 67 LYS HZ2 1 1
4 7915 1 1 47 LYS HZ3 H 34.135 -9.624 -30.082 1.00 . A A . 67 LYS HZ3 1 1
4 7916 1 1 47 LYS N N 27.522 -7.963 -32.696 1.00 . A A . 67 LYS N 1 1
4 7917 1 1 47 LYS NZ N 33.208 -9.322 -30.363 1.00 . A A . 67 LYS NZ 1 1
4 7918 1 1 47 LYS O O 28.783 -9.859 -30.482 1.00 . A A . 67 LYS O 1 1
4 7919 1 1 48 GLU C C 30.718 -12.293 -31.446 1.00 . A A . 68 GLU C 1 1
4 7920 1 1 48 GLU CA C 29.369 -12.072 -32.171 1.00 . A A . 68 GLU CA 1 1
4 7921 1 1 48 GLU CB C 29.277 -12.952 -33.435 1.00 . A A . 68 GLU CB 1 1
4 7922 1 1 48 GLU CD C 26.759 -13.512 -33.232 1.00 . A A . 68 GLU CD 1 1
4 7923 1 1 48 GLU CG C 27.894 -12.943 -34.113 1.00 . A A . 68 GLU CG 1 1
4 7924 1 1 48 GLU H H 29.271 -10.427 -33.519 1.00 . A A . 68 GLU H 1 1
4 7925 1 1 48 GLU HA H 28.585 -12.377 -31.477 1.00 . A A . 68 GLU HA 1 1
4 7926 1 1 48 GLU HB2 H 30.017 -12.609 -34.158 1.00 . A A . 68 GLU HB2 1 1
4 7927 1 1 48 GLU HB3 H 29.530 -13.982 -33.183 1.00 . A A . 68 GLU HB3 1 1
4 7928 1 1 48 GLU HG2 H 27.651 -11.923 -34.418 1.00 . A A . 68 GLU HG2 1 1
4 7929 1 1 48 GLU HG3 H 27.962 -13.543 -35.023 1.00 . A A . 68 GLU HG3 1 1
4 7930 1 1 48 GLU N N 29.156 -10.667 -32.546 1.00 . A A . 68 GLU N 1 1
4 7931 1 1 48 GLU O O 31.569 -11.403 -31.359 1.00 . A A . 68 GLU O 1 1
4 7932 1 1 48 GLU OE1 O 27.016 -14.370 -32.351 1.00 . A A . 68 GLU OE1 1 1
4 7933 1 1 48 GLU OE2 O 25.583 -13.125 -33.434 1.00 . A A . 68 GLU OE2 1 1
4 7934 1 1 49 GLU C C 33.391 -13.945 -31.259 1.00 . A A . 69 GLU C 1 1
4 7935 1 1 49 GLU CA C 32.205 -13.899 -30.282 1.00 . A A . 69 GLU CA 1 1
4 7936 1 1 49 GLU CB C 32.031 -15.296 -29.665 1.00 . A A . 69 GLU CB 1 1
4 7937 1 1 49 GLU CD C 32.630 -14.776 -27.251 1.00 . A A . 69 GLU CD 1 1
4 7938 1 1 49 GLU CG C 31.528 -15.250 -28.221 1.00 . A A . 69 GLU CG 1 1
4 7939 1 1 49 GLU H H 30.205 -14.195 -30.988 1.00 . A A . 69 GLU H 1 1
4 7940 1 1 49 GLU HA H 32.460 -13.182 -29.500 1.00 . A A . 69 GLU HA 1 1
4 7941 1 1 49 GLU HB2 H 31.331 -15.877 -30.270 1.00 . A A . 69 GLU HB2 1 1
4 7942 1 1 49 GLU HB3 H 32.981 -15.827 -29.681 1.00 . A A . 69 GLU HB3 1 1
4 7943 1 1 49 GLU HG2 H 30.650 -14.601 -28.159 1.00 . A A . 69 GLU HG2 1 1
4 7944 1 1 49 GLU HG3 H 31.215 -16.260 -27.953 1.00 . A A . 69 GLU HG3 1 1
4 7945 1 1 49 GLU N N 30.938 -13.501 -30.919 1.00 . A A . 69 GLU N 1 1
4 7946 1 1 49 GLU O O 34.501 -13.536 -30.913 1.00 . A A . 69 GLU O 1 1
4 7947 1 1 49 GLU OE1 O 33.563 -15.563 -26.953 1.00 . A A . 69 GLU OE1 1 1
4 7948 1 1 49 GLU OE2 O 32.569 -13.615 -26.774 1.00 . A A . 69 GLU OE2 1 1
4 7949 1 1 50 ASN C C 34.039 -13.908 -34.772 1.00 . A A . 70 ASN C 1 1
4 7950 1 1 50 ASN CA C 34.164 -14.762 -33.489 1.00 . A A . 70 ASN CA 1 1
4 7951 1 1 50 ASN CB C 34.202 -16.290 -33.703 1.00 . A A . 70 ASN CB 1 1
4 7952 1 1 50 ASN CG C 32.849 -16.918 -34.010 1.00 . A A . 70 ASN CG 1 1
4 7953 1 1 50 ASN H H 32.192 -14.725 -32.657 1.00 . A A . 70 ASN H 1 1
4 7954 1 1 50 ASN HA H 35.136 -14.496 -33.074 1.00 . A A . 70 ASN HA 1 1
4 7955 1 1 50 ASN HB2 H 34.887 -16.529 -34.516 1.00 . A A . 70 ASN HB2 1 1
4 7956 1 1 50 ASN HB3 H 34.608 -16.752 -32.803 1.00 . A A . 70 ASN HB3 1 1
4 7957 1 1 50 ASN HD21 H 32.662 -17.621 -32.120 1.00 . A A . 70 ASN HD21 1 1
4 7958 1 1 50 ASN HD22 H 31.342 -17.989 -33.224 1.00 . A A . 70 ASN HD22 1 1
4 7959 1 1 50 ASN N N 33.144 -14.430 -32.481 1.00 . A A . 70 ASN N 1 1
4 7960 1 1 50 ASN ND2 N 32.231 -17.548 -33.033 1.00 . A A . 70 ASN ND2 1 1
4 7961 1 1 50 ASN O O 34.199 -14.395 -35.896 1.00 . A A . 70 ASN O 1 1
4 7962 1 1 50 ASN OD1 O 32.329 -16.856 -35.116 1.00 . A A . 70 ASN OD1 1 1
4 7963 1 1 51 GLY C C 32.382 -10.679 -35.426 1.00 . A A . 71 GLY C 1 1
4 7964 1 1 51 GLY CA C 33.582 -11.607 -35.639 1.00 . A A . 71 GLY CA 1 1
4 7965 1 1 51 GLY H H 33.703 -12.295 -33.629 1.00 . A A . 71 GLY H 1 1
4 7966 1 1 51 GLY HA2 H 34.469 -10.983 -35.702 1.00 . A A . 71 GLY HA2 1 1
4 7967 1 1 51 GLY HA3 H 33.471 -12.104 -36.596 1.00 . A A . 71 GLY HA3 1 1
4 7968 1 1 51 GLY N N 33.755 -12.613 -34.584 1.00 . A A . 71 GLY N 1 1
4 7969 1 1 51 GLY O O 31.858 -10.557 -34.320 1.00 . A A . 71 GLY O 1 1
4 7970 1 1 52 ILE C C 29.753 -9.853 -37.626 1.00 . A A . 72 ILE C 1 1
4 7971 1 1 52 ILE CA C 30.672 -9.258 -36.548 1.00 . A A . 72 ILE CA 1 1
4 7972 1 1 52 ILE CB C 30.898 -7.743 -36.786 1.00 . A A . 72 ILE CB 1 1
4 7973 1 1 52 ILE CD1 C 32.290 -5.674 -36.051 1.00 . A A . 72 ILE CD1 1 1
4 7974 1 1 52 ILE CG1 C 31.927 -7.147 -35.806 1.00 . A A . 72 ILE CG1 1 1
4 7975 1 1 52 ILE CG2 C 29.587 -6.945 -36.693 1.00 . A A . 72 ILE CG2 1 1
4 7976 1 1 52 ILE H H 32.474 -10.164 -37.360 1.00 . A A . 72 ILE H 1 1
4 7977 1 1 52 ILE HA H 30.159 -9.363 -35.593 1.00 . A A . 72 ILE HA 1 1
4 7978 1 1 52 ILE HB H 31.289 -7.619 -37.791 1.00 . A A . 72 ILE HB 1 1
4 7979 1 1 52 ILE HD11 H 32.382 -5.490 -37.120 1.00 . A A . 72 ILE HD11 1 1
4 7980 1 1 52 ILE HD12 H 31.522 -5.020 -35.635 1.00 . A A . 72 ILE HD12 1 1
4 7981 1 1 52 ILE HD13 H 33.246 -5.436 -35.581 1.00 . A A . 72 ILE HD13 1 1
4 7982 1 1 52 ILE HG12 H 31.572 -7.266 -34.782 1.00 . A A . 72 ILE HG12 1 1
4 7983 1 1 52 ILE HG13 H 32.838 -7.712 -35.919 1.00 . A A . 72 ILE HG13 1 1
4 7984 1 1 52 ILE HG21 H 28.863 -7.290 -37.429 1.00 . A A . 72 ILE HG21 1 1
4 7985 1 1 52 ILE HG22 H 29.162 -7.030 -35.692 1.00 . A A . 72 ILE HG22 1 1
4 7986 1 1 52 ILE HG23 H 29.781 -5.897 -36.911 1.00 . A A . 72 ILE HG23 1 1
4 7987 1 1 52 ILE N N 31.943 -10.025 -36.504 1.00 . A A . 72 ILE N 1 1
4 7988 1 1 52 ILE O O 30.219 -10.259 -38.690 1.00 . A A . 72 ILE O 1 1
4 7989 1 1 53 ASP C C 26.231 -9.520 -38.396 1.00 . A A . 73 ASP C 1 1
4 7990 1 1 53 ASP CA C 27.419 -10.481 -38.224 1.00 . A A . 73 ASP CA 1 1
4 7991 1 1 53 ASP CB C 27.011 -11.846 -37.650 1.00 . A A . 73 ASP CB 1 1
4 7992 1 1 53 ASP CG C 26.194 -12.696 -38.640 1.00 . A A . 73 ASP CG 1 1
4 7993 1 1 53 ASP H H 28.147 -9.513 -36.463 1.00 . A A . 73 ASP H 1 1
4 7994 1 1 53 ASP HA H 27.838 -10.647 -39.213 1.00 . A A . 73 ASP HA 1 1
4 7995 1 1 53 ASP HB2 H 27.913 -12.393 -37.373 1.00 . A A . 73 ASP HB2 1 1
4 7996 1 1 53 ASP HB3 H 26.431 -11.689 -36.742 1.00 . A A . 73 ASP HB3 1 1
4 7997 1 1 53 ASP N N 28.447 -9.882 -37.362 1.00 . A A . 73 ASP N 1 1
4 7998 1 1 53 ASP O O 25.327 -9.440 -37.563 1.00 . A A . 73 ASP O 1 1
4 7999 1 1 53 ASP OD1 O 25.004 -12.390 -38.882 1.00 . A A . 73 ASP OD1 1 1
4 8000 1 1 53 ASP OD2 O 26.739 -13.699 -39.161 1.00 . A A . 73 ASP OD2 1 1
4 8001 1 1 54 THR C C 24.027 -8.179 -40.406 1.00 . A A . 74 THR C 1 1
4 8002 1 1 54 THR CA C 25.278 -7.653 -39.687 1.00 . A A . 74 THR CA 1 1
4 8003 1 1 54 THR CB C 25.857 -6.479 -40.482 1.00 . A A . 74 THR CB 1 1
4 8004 1 1 54 THR CG2 C 27.180 -5.949 -39.927 1.00 . A A . 74 THR CG2 1 1
4 8005 1 1 54 THR H H 27.004 -8.836 -40.143 1.00 . A A . 74 THR H 1 1
4 8006 1 1 54 THR HA H 24.984 -7.258 -38.720 1.00 . A A . 74 THR HA 1 1
4 8007 1 1 54 THR HB H 25.126 -5.673 -40.456 1.00 . A A . 74 THR HB 1 1
4 8008 1 1 54 THR HG1 H 26.794 -7.506 -41.811 1.00 . A A . 74 THR HG1 1 1
4 8009 1 1 54 THR HG21 H 27.073 -5.738 -38.865 1.00 . A A . 74 THR HG21 1 1
4 8010 1 1 54 THR HG22 H 27.979 -6.676 -40.072 1.00 . A A . 74 THR HG22 1 1
4 8011 1 1 54 THR HG23 H 27.448 -5.029 -40.445 1.00 . A A . 74 THR HG23 1 1
4 8012 1 1 54 THR N N 26.274 -8.705 -39.450 1.00 . A A . 74 THR N 1 1
4 8013 1 1 54 THR O O 24.108 -9.099 -41.227 1.00 . A A . 74 THR O 1 1
4 8014 1 1 54 THR OG1 O 26.082 -6.846 -41.814 1.00 . A A . 74 THR OG1 1 1
4 8015 1 1 55 GLY C C 20.672 -6.839 -41.146 1.00 . A A . 75 GLY C 1 1
4 8016 1 1 55 GLY CA C 21.592 -7.995 -40.751 1.00 . A A . 75 GLY CA 1 1
4 8017 1 1 55 GLY H H 22.828 -6.863 -39.424 1.00 . A A . 75 GLY H 1 1
4 8018 1 1 55 GLY HA2 H 21.776 -8.595 -41.640 1.00 . A A . 75 GLY HA2 1 1
4 8019 1 1 55 GLY HA3 H 21.076 -8.636 -40.045 1.00 . A A . 75 GLY HA3 1 1
4 8020 1 1 55 GLY N N 22.863 -7.564 -40.159 1.00 . A A . 75 GLY N 1 1
4 8021 1 1 55 GLY O O 20.267 -6.022 -40.318 1.00 . A A . 75 GLY O 1 1
4 8022 1 1 56 LEU C C 18.012 -6.066 -42.665 1.00 . A A . 76 LEU C 1 1
4 8023 1 1 56 LEU CA C 19.468 -5.812 -43.071 1.00 . A A . 76 LEU CA 1 1
4 8024 1 1 56 LEU CB C 19.680 -5.936 -44.595 1.00 . A A . 76 LEU CB 1 1
4 8025 1 1 56 LEU CD1 C 17.665 -4.869 -45.769 1.00 . A A . 76 LEU CD1 1 1
4 8026 1 1 56 LEU CD2 C 19.537 -3.427 -44.997 1.00 . A A . 76 LEU CD2 1 1
4 8027 1 1 56 LEU CG C 19.162 -4.812 -45.506 1.00 . A A . 76 LEU CG 1 1
4 8028 1 1 56 LEU H H 20.624 -7.573 -43.011 1.00 . A A . 76 LEU H 1 1
4 8029 1 1 56 LEU HA H 19.768 -4.821 -42.744 1.00 . A A . 76 LEU HA 1 1
4 8030 1 1 56 LEU HB2 H 20.751 -5.969 -44.763 1.00 . A A . 76 LEU HB2 1 1
4 8031 1 1 56 LEU HB3 H 19.280 -6.891 -44.941 1.00 . A A . 76 LEU HB3 1 1
4 8032 1 1 56 LEU HD11 H 17.328 -5.902 -45.859 1.00 . A A . 76 LEU HD11 1 1
4 8033 1 1 56 LEU HD12 H 17.123 -4.372 -44.973 1.00 . A A . 76 LEU HD12 1 1
4 8034 1 1 56 LEU HD13 H 17.462 -4.355 -46.709 1.00 . A A . 76 LEU HD13 1 1
4 8035 1 1 56 LEU HD21 H 18.938 -3.163 -44.128 1.00 . A A . 76 LEU HD21 1 1
4 8036 1 1 56 LEU HD22 H 20.597 -3.412 -44.744 1.00 . A A . 76 LEU HD22 1 1
4 8037 1 1 56 LEU HD23 H 19.361 -2.692 -45.777 1.00 . A A . 76 LEU HD23 1 1
4 8038 1 1 56 LEU HG H 19.647 -4.932 -46.466 1.00 . A A . 76 LEU HG 1 1
4 8039 1 1 56 LEU N N 20.354 -6.782 -42.437 1.00 . A A . 76 LEU N 1 1
4 8040 1 1 56 LEU O O 17.572 -7.212 -42.595 1.00 . A A . 76 LEU O 1 1
4 8041 1 1 57 ASN C C 15.038 -3.984 -42.814 1.00 . A A . 77 ASN C 1 1
4 8042 1 1 57 ASN CA C 15.860 -5.002 -41.996 1.00 . A A . 77 ASN CA 1 1
4 8043 1 1 57 ASN CB C 15.823 -4.747 -40.479 1.00 . A A . 77 ASN CB 1 1
4 8044 1 1 57 ASN CG C 15.980 -6.012 -39.660 1.00 . A A . 77 ASN CG 1 1
4 8045 1 1 57 ASN H H 17.760 -4.115 -42.350 1.00 . A A . 77 ASN H 1 1
4 8046 1 1 57 ASN HA H 15.416 -5.980 -42.187 1.00 . A A . 77 ASN HA 1 1
4 8047 1 1 57 ASN HB2 H 16.616 -4.054 -40.204 1.00 . A A . 77 ASN HB2 1 1
4 8048 1 1 57 ASN HB3 H 14.870 -4.302 -40.205 1.00 . A A . 77 ASN HB3 1 1
4 8049 1 1 57 ASN HD21 H 17.999 -5.939 -39.769 1.00 . A A . 77 ASN HD21 1 1
4 8050 1 1 57 ASN HD22 H 17.303 -7.260 -38.841 1.00 . A A . 77 ASN HD22 1 1
4 8051 1 1 57 ASN N N 17.261 -4.996 -42.420 1.00 . A A . 77 ASN N 1 1
4 8052 1 1 57 ASN ND2 N 17.195 -6.441 -39.416 1.00 . A A . 77 ASN ND2 1 1
4 8053 1 1 57 ASN O O 14.768 -2.870 -42.364 1.00 . A A . 77 ASN O 1 1
4 8054 1 1 57 ASN OD1 O 15.014 -6.625 -39.229 1.00 . A A . 77 ASN OD1 1 1
4 8055 1 1 58 ALA C C 12.427 -3.712 -44.852 1.00 . A A . 78 ALA C 1 1
4 8056 1 1 58 ALA CA C 13.941 -3.487 -44.980 1.00 . A A . 78 ALA CA 1 1
4 8057 1 1 58 ALA CB C 14.440 -3.724 -46.403 1.00 . A A . 78 ALA CB 1 1
4 8058 1 1 58 ALA H H 14.911 -5.277 -44.377 1.00 . A A . 78 ALA H 1 1
4 8059 1 1 58 ALA HA H 14.150 -2.442 -44.746 1.00 . A A . 78 ALA HA 1 1
4 8060 1 1 58 ALA HB1 H 15.459 -3.351 -46.484 1.00 . A A . 78 ALA HB1 1 1
4 8061 1 1 58 ALA HB2 H 14.402 -4.785 -46.649 1.00 . A A . 78 ALA HB2 1 1
4 8062 1 1 58 ALA HB3 H 13.808 -3.166 -47.095 1.00 . A A . 78 ALA HB3 1 1
4 8063 1 1 58 ALA N N 14.679 -4.348 -44.051 1.00 . A A . 78 ALA N 1 1
4 8064 1 1 58 ALA O O 11.841 -4.541 -45.555 1.00 . A A . 78 ALA O 1 1
4 8065 1 1 59 GLY C C 9.958 -4.488 -43.113 1.00 . A A . 79 GLY C 1 1
4 8066 1 1 59 GLY CA C 10.367 -3.099 -43.616 1.00 . A A . 79 GLY CA 1 1
4 8067 1 1 59 GLY H H 12.351 -2.363 -43.357 1.00 . A A . 79 GLY H 1 1
4 8068 1 1 59 GLY HA2 H 10.129 -2.363 -42.854 1.00 . A A . 79 GLY HA2 1 1
4 8069 1 1 59 GLY HA3 H 9.791 -2.854 -44.509 1.00 . A A . 79 GLY HA3 1 1
4 8070 1 1 59 GLY N N 11.798 -2.998 -43.917 1.00 . A A . 79 GLY N 1 1
4 8071 1 1 59 GLY O O 10.162 -4.814 -41.939 1.00 . A A . 79 GLY O 1 1
4 8072 1 1 60 GLY C C 9.917 -7.766 -44.423 1.00 . A A . 80 GLY C 1 1
4 8073 1 1 60 GLY CA C 9.016 -6.711 -43.761 1.00 . A A . 80 GLY CA 1 1
4 8074 1 1 60 GLY H H 9.310 -4.968 -44.955 1.00 . A A . 80 GLY H 1 1
4 8075 1 1 60 GLY HA2 H 9.004 -6.908 -42.690 1.00 . A A . 80 GLY HA2 1 1
4 8076 1 1 60 GLY HA3 H 8.003 -6.849 -44.138 1.00 . A A . 80 GLY HA3 1 1
4 8077 1 1 60 GLY N N 9.422 -5.320 -44.013 1.00 . A A . 80 GLY N 1 1
4 8078 1 1 60 GLY O O 9.509 -8.926 -44.531 1.00 . A A . 80 GLY O 1 1
4 8079 1 1 61 HIS C C 13.479 -8.163 -45.074 1.00 . A A . 81 HIS C 1 1
4 8080 1 1 61 HIS CA C 12.043 -8.245 -45.630 1.00 . A A . 81 HIS CA 1 1
4 8081 1 1 61 HIS CB C 11.944 -7.922 -47.132 1.00 . A A . 81 HIS CB 1 1
4 8082 1 1 61 HIS CD2 C 13.631 -9.596 -48.140 1.00 . A A . 81 HIS CD2 1 1
4 8083 1 1 61 HIS CE1 C 12.240 -10.918 -49.218 1.00 . A A . 81 HIS CE1 1 1
4 8084 1 1 61 HIS CG C 12.365 -9.092 -47.988 1.00 . A A . 81 HIS CG 1 1
4 8085 1 1 61 HIS H H 11.367 -6.406 -44.795 1.00 . A A . 81 HIS H 1 1
4 8086 1 1 61 HIS HA H 11.727 -9.282 -45.508 1.00 . A A . 81 HIS HA 1 1
4 8087 1 1 61 HIS HB2 H 10.908 -7.685 -47.378 1.00 . A A . 81 HIS HB2 1 1
4 8088 1 1 61 HIS HB3 H 12.546 -7.044 -47.373 1.00 . A A . 81 HIS HB3 1 1
4 8089 1 1 61 HIS HD1 H 10.504 -9.834 -48.751 1.00 . A A . 81 HIS HD1 1 1
4 8090 1 1 61 HIS HD2 H 14.533 -9.190 -47.698 1.00 . A A . 81 HIS HD2 1 1
4 8091 1 1 61 HIS HE1 H 11.834 -11.729 -49.814 1.00 . A A . 81 HIS HE1 1 1
4 8092 1 1 61 HIS N N 11.120 -7.385 -44.877 1.00 . A A . 81 HIS N 1 1
4 8093 1 1 61 HIS ND1 N 11.513 -9.929 -48.674 1.00 . A A . 81 HIS ND1 1 1
4 8094 1 1 61 HIS NE2 N 13.542 -10.760 -48.916 1.00 . A A . 81 HIS NE2 1 1
4 8095 1 1 61 HIS O O 14.365 -7.526 -45.651 1.00 . A A . 81 HIS O 1 1
4 8096 1 1 62 SER C C 15.876 -10.033 -43.710 1.00 . A A . 82 SER C 1 1
4 8097 1 1 62 SER CA C 15.019 -8.837 -43.255 1.00 . A A . 82 SER CA 1 1
4 8098 1 1 62 SER CB C 14.855 -8.845 -41.730 1.00 . A A . 82 SER CB 1 1
4 8099 1 1 62 SER H H 12.941 -9.268 -43.461 1.00 . A A . 82 SER H 1 1
4 8100 1 1 62 SER HA H 15.557 -7.933 -43.523 1.00 . A A . 82 SER HA 1 1
4 8101 1 1 62 SER HB2 H 15.838 -8.882 -41.258 1.00 . A A . 82 SER HB2 1 1
4 8102 1 1 62 SER HB3 H 14.362 -7.918 -41.432 1.00 . A A . 82 SER HB3 1 1
4 8103 1 1 62 SER HG H 13.973 -9.870 -40.325 1.00 . A A . 82 SER HG 1 1
4 8104 1 1 62 SER N N 13.702 -8.772 -43.906 1.00 . A A . 82 SER N 1 1
4 8105 1 1 62 SER O O 15.346 -11.096 -44.055 1.00 . A A . 82 SER O 1 1
4 8106 1 1 62 SER OG O 14.069 -9.941 -41.287 1.00 . A A . 82 SER OG 1 1
4 8107 1 1 63 ALA C C 19.636 -10.493 -43.641 1.00 . A A . 83 ALA C 1 1
4 8108 1 1 63 ALA CA C 18.200 -10.898 -44.053 1.00 . A A . 83 ALA CA 1 1
4 8109 1 1 63 ALA CB C 18.150 -11.138 -45.579 1.00 . A A . 83 ALA CB 1 1
4 8110 1 1 63 ALA H H 17.562 -8.964 -43.379 1.00 . A A . 83 ALA H 1 1
4 8111 1 1 63 ALA HA H 17.953 -11.829 -43.535 1.00 . A A . 83 ALA HA 1 1
4 8112 1 1 63 ALA HB1 H 17.209 -11.632 -45.843 1.00 . A A . 83 ALA HB1 1 1
4 8113 1 1 63 ALA HB2 H 18.227 -10.181 -46.109 1.00 . A A . 83 ALA HB2 1 1
4 8114 1 1 63 ALA HB3 H 18.982 -11.787 -45.877 1.00 . A A . 83 ALA HB3 1 1
4 8115 1 1 63 ALA N N 17.207 -9.867 -43.698 1.00 . A A . 83 ALA N 1 1
4 8116 1 1 63 ALA O O 19.948 -9.309 -43.527 1.00 . A A . 83 ALA O 1 1
4 8117 1 1 64 THR C C 22.568 -10.341 -44.361 1.00 . A A . 84 THR C 1 1
4 8118 1 1 64 THR CA C 21.987 -11.230 -43.256 1.00 . A A . 84 THR CA 1 1
4 8119 1 1 64 THR CB C 22.759 -12.561 -43.214 1.00 . A A . 84 THR CB 1 1
4 8120 1 1 64 THR CG2 C 24.217 -12.380 -42.785 1.00 . A A . 84 THR CG2 1 1
4 8121 1 1 64 THR H H 20.237 -12.427 -43.557 1.00 . A A . 84 THR H 1 1
4 8122 1 1 64 THR HA H 22.129 -10.730 -42.297 1.00 . A A . 84 THR HA 1 1
4 8123 1 1 64 THR HB H 22.734 -13.025 -44.202 1.00 . A A . 84 THR HB 1 1
4 8124 1 1 64 THR HG1 H 22.643 -14.275 -42.319 1.00 . A A . 84 THR HG1 1 1
4 8125 1 1 64 THR HG21 H 24.753 -11.773 -43.514 1.00 . A A . 84 THR HG21 1 1
4 8126 1 1 64 THR HG22 H 24.262 -11.891 -41.811 1.00 . A A . 84 THR HG22 1 1
4 8127 1 1 64 THR HG23 H 24.708 -13.351 -42.721 1.00 . A A . 84 THR HG23 1 1
4 8128 1 1 64 THR N N 20.542 -11.465 -43.476 1.00 . A A . 84 THR N 1 1
4 8129 1 1 64 THR O O 22.449 -10.674 -45.540 1.00 . A A . 84 THR O 1 1
4 8130 1 1 64 THR OG1 O 22.153 -13.441 -42.287 1.00 . A A . 84 THR OG1 1 1
4 8131 1 1 65 PHE C C 25.230 -8.603 -45.255 1.00 . A A . 85 PHE C 1 1
4 8132 1 1 65 PHE CA C 23.760 -8.269 -44.969 1.00 . A A . 85 PHE CA 1 1
4 8133 1 1 65 PHE CB C 23.570 -6.831 -44.453 1.00 . A A . 85 PHE CB 1 1
4 8134 1 1 65 PHE CD1 C 22.687 -5.788 -46.605 1.00 . A A . 85 PHE CD1 1 1
4 8135 1 1 65 PHE CD2 C 24.365 -4.577 -45.327 1.00 . A A . 85 PHE CD2 1 1
4 8136 1 1 65 PHE CE1 C 22.596 -4.706 -47.498 1.00 . A A . 85 PHE CE1 1 1
4 8137 1 1 65 PHE CE2 C 24.265 -3.492 -46.214 1.00 . A A . 85 PHE CE2 1 1
4 8138 1 1 65 PHE CG C 23.566 -5.726 -45.504 1.00 . A A . 85 PHE CG 1 1
4 8139 1 1 65 PHE CZ C 23.371 -3.556 -47.292 1.00 . A A . 85 PHE CZ 1 1
4 8140 1 1 65 PHE H H 23.334 -9.034 -43.010 1.00 . A A . 85 PHE H 1 1
4 8141 1 1 65 PHE HA H 23.216 -8.366 -45.907 1.00 . A A . 85 PHE HA 1 1
4 8142 1 1 65 PHE HB2 H 22.616 -6.780 -43.934 1.00 . A A . 85 PHE HB2 1 1
4 8143 1 1 65 PHE HB3 H 24.331 -6.613 -43.707 1.00 . A A . 85 PHE HB3 1 1
4 8144 1 1 65 PHE HD1 H 22.049 -6.648 -46.749 1.00 . A A . 85 PHE HD1 1 1
4 8145 1 1 65 PHE HD2 H 25.036 -4.509 -44.486 1.00 . A A . 85 PHE HD2 1 1
4 8146 1 1 65 PHE HE1 H 21.915 -4.739 -48.334 1.00 . A A . 85 PHE HE1 1 1
4 8147 1 1 65 PHE HE2 H 24.853 -2.596 -46.063 1.00 . A A . 85 PHE HE2 1 1
4 8148 1 1 65 PHE HZ H 23.276 -2.714 -47.958 1.00 . A A . 85 PHE HZ 1 1
4 8149 1 1 65 PHE N N 23.198 -9.218 -43.998 1.00 . A A . 85 PHE N 1 1
4 8150 1 1 65 PHE O O 25.588 -8.845 -46.407 1.00 . A A . 85 PHE O 1 1
4 8151 1 1 66 PHE C C 28.033 -9.625 -42.961 1.00 . A A . 86 PHE C 1 1
4 8152 1 1 66 PHE CA C 27.447 -9.208 -44.316 1.00 . A A . 86 PHE CA 1 1
4 8153 1 1 66 PHE CB C 28.360 -8.158 -44.982 1.00 . A A . 86 PHE CB 1 1
4 8154 1 1 66 PHE CD1 C 27.685 -5.834 -44.221 1.00 . A A . 86 PHE CD1 1 1
4 8155 1 1 66 PHE CD2 C 29.855 -6.692 -43.534 1.00 . A A . 86 PHE CD2 1 1
4 8156 1 1 66 PHE CE1 C 27.933 -4.635 -43.527 1.00 . A A . 86 PHE CE1 1 1
4 8157 1 1 66 PHE CE2 C 30.113 -5.485 -42.856 1.00 . A A . 86 PHE CE2 1 1
4 8158 1 1 66 PHE CG C 28.632 -6.875 -44.212 1.00 . A A . 86 PHE CG 1 1
4 8159 1 1 66 PHE CZ C 29.149 -4.462 -42.844 1.00 . A A . 86 PHE CZ 1 1
4 8160 1 1 66 PHE H H 25.671 -8.556 -43.284 1.00 . A A . 86 PHE H 1 1
4 8161 1 1 66 PHE HA H 27.448 -10.094 -44.953 1.00 . A A . 86 PHE HA 1 1
4 8162 1 1 66 PHE HB2 H 29.317 -8.638 -45.188 1.00 . A A . 86 PHE HB2 1 1
4 8163 1 1 66 PHE HB3 H 27.937 -7.883 -45.947 1.00 . A A . 86 PHE HB3 1 1
4 8164 1 1 66 PHE HD1 H 26.754 -5.967 -44.749 1.00 . A A . 86 PHE HD1 1 1
4 8165 1 1 66 PHE HD2 H 30.602 -7.472 -43.540 1.00 . A A . 86 PHE HD2 1 1
4 8166 1 1 66 PHE HE1 H 27.192 -3.849 -43.514 1.00 . A A . 86 PHE HE1 1 1
4 8167 1 1 66 PHE HE2 H 31.054 -5.338 -42.343 1.00 . A A . 86 PHE HE2 1 1
4 8168 1 1 66 PHE HZ H 29.341 -3.541 -42.312 1.00 . A A . 86 PHE HZ 1 1
4 8169 1 1 66 PHE N N 26.056 -8.728 -44.211 1.00 . A A . 86 PHE N 1 1
4 8170 1 1 66 PHE O O 27.648 -9.094 -41.915 1.00 . A A . 86 PHE O 1 1
4 8171 1 1 67 SER C C 31.134 -11.319 -41.959 1.00 . A A . 87 SER C 1 1
4 8172 1 1 67 SER CA C 29.627 -11.119 -41.790 1.00 . A A . 87 SER CA 1 1
4 8173 1 1 67 SER CB C 28.952 -12.428 -41.337 1.00 . A A . 87 SER CB 1 1
4 8174 1 1 67 SER H H 29.268 -10.953 -43.873 1.00 . A A . 87 SER H 1 1
4 8175 1 1 67 SER HA H 29.496 -10.405 -40.980 1.00 . A A . 87 SER HA 1 1
4 8176 1 1 67 SER HB2 H 29.703 -13.134 -40.978 1.00 . A A . 87 SER HB2 1 1
4 8177 1 1 67 SER HB3 H 28.328 -12.187 -40.484 1.00 . A A . 87 SER HB3 1 1
4 8178 1 1 67 SER HG H 27.573 -13.691 -41.862 1.00 . A A . 87 SER HG 1 1
4 8179 1 1 67 SER N N 28.999 -10.546 -42.983 1.00 . A A . 87 SER N 1 1
4 8180 1 1 67 SER O O 31.622 -11.941 -42.904 1.00 . A A . 87 SER O 1 1
4 8181 1 1 67 SER OG O 28.141 -13.055 -42.322 1.00 . A A . 87 SER OG 1 1
4 8182 1 1 68 LEU C C 33.939 -11.515 -39.816 1.00 . A A . 88 LEU C 1 1
4 8183 1 1 68 LEU CA C 33.346 -10.720 -40.985 1.00 . A A . 88 LEU CA 1 1
4 8184 1 1 68 LEU CB C 33.799 -9.248 -40.980 1.00 . A A . 88 LEU CB 1 1
4 8185 1 1 68 LEU CD1 C 34.108 -7.418 -39.260 1.00 . A A . 88 LEU CD1 1 1
4 8186 1 1 68 LEU CD2 C 32.026 -7.498 -40.573 1.00 . A A . 88 LEU CD2 1 1
4 8187 1 1 68 LEU CG C 33.110 -8.358 -39.921 1.00 . A A . 88 LEU CG 1 1
4 8188 1 1 68 LEU H H 31.396 -10.421 -40.187 1.00 . A A . 88 LEU H 1 1
4 8189 1 1 68 LEU HA H 33.731 -11.174 -41.894 1.00 . A A . 88 LEU HA 1 1
4 8190 1 1 68 LEU HB2 H 34.877 -9.226 -40.833 1.00 . A A . 88 LEU HB2 1 1
4 8191 1 1 68 LEU HB3 H 33.624 -8.830 -41.969 1.00 . A A . 88 LEU HB3 1 1
4 8192 1 1 68 LEU HD11 H 34.893 -8.001 -38.781 1.00 . A A . 88 LEU HD11 1 1
4 8193 1 1 68 LEU HD12 H 34.531 -6.757 -40.012 1.00 . A A . 88 LEU HD12 1 1
4 8194 1 1 68 LEU HD13 H 33.607 -6.821 -38.503 1.00 . A A . 88 LEU HD13 1 1
4 8195 1 1 68 LEU HD21 H 32.470 -6.899 -41.369 1.00 . A A . 88 LEU HD21 1 1
4 8196 1 1 68 LEU HD22 H 31.244 -8.131 -40.989 1.00 . A A . 88 LEU HD22 1 1
4 8197 1 1 68 LEU HD23 H 31.583 -6.823 -39.842 1.00 . A A . 88 LEU HD23 1 1
4 8198 1 1 68 LEU HG H 32.669 -8.977 -39.142 1.00 . A A . 88 LEU HG 1 1
4 8199 1 1 68 LEU N N 31.885 -10.796 -40.995 1.00 . A A . 88 LEU N 1 1
4 8200 1 1 68 LEU O O 33.237 -11.890 -38.882 1.00 . A A . 88 LEU O 1 1
4 8201 1 1 69 GLU C C 36.344 -11.845 -37.650 1.00 . A A . 89 GLU C 1 1
4 8202 1 1 69 GLU CA C 35.973 -12.623 -38.926 1.00 . A A . 89 GLU CA 1 1
4 8203 1 1 69 GLU CB C 37.253 -13.161 -39.591 1.00 . A A . 89 GLU CB 1 1
4 8204 1 1 69 GLU CD C 38.279 -14.507 -41.484 1.00 . A A . 89 GLU CD 1 1
4 8205 1 1 69 GLU CG C 36.972 -14.044 -40.815 1.00 . A A . 89 GLU CG 1 1
4 8206 1 1 69 GLU H H 35.765 -11.391 -40.660 1.00 . A A . 89 GLU H 1 1
4 8207 1 1 69 GLU HA H 35.351 -13.471 -38.632 1.00 . A A . 89 GLU HA 1 1
4 8208 1 1 69 GLU HB2 H 37.874 -12.321 -39.897 1.00 . A A . 89 GLU HB2 1 1
4 8209 1 1 69 GLU HB3 H 37.812 -13.751 -38.864 1.00 . A A . 89 GLU HB3 1 1
4 8210 1 1 69 GLU HG2 H 36.391 -14.913 -40.493 1.00 . A A . 89 GLU HG2 1 1
4 8211 1 1 69 GLU HG3 H 36.373 -13.490 -41.542 1.00 . A A . 89 GLU HG3 1 1
4 8212 1 1 69 GLU N N 35.239 -11.794 -39.896 1.00 . A A . 89 GLU N 1 1
4 8213 1 1 69 GLU O O 36.400 -10.614 -37.642 1.00 . A A . 89 GLU O 1 1
4 8214 1 1 69 GLU OE1 O 38.853 -15.539 -41.056 1.00 . A A . 89 GLU OE1 1 1
4 8215 1 1 69 GLU OE2 O 38.735 -13.849 -42.450 1.00 . A A . 89 GLU OE2 1 1
4 8216 1 1 70 GLU C C 38.463 -11.119 -35.538 1.00 . A A . 90 GLU C 1 1
4 8217 1 1 70 GLU CA C 37.200 -11.978 -35.319 1.00 . A A . 90 GLU CA 1 1
4 8218 1 1 70 GLU CB C 37.515 -13.112 -34.333 1.00 . A A . 90 GLU CB 1 1
4 8219 1 1 70 GLU CD C 38.128 -13.693 -31.934 1.00 . A A . 90 GLU CD 1 1
4 8220 1 1 70 GLU CG C 37.535 -12.628 -32.878 1.00 . A A . 90 GLU CG 1 1
4 8221 1 1 70 GLU H H 36.482 -13.553 -36.569 1.00 . A A . 90 GLU H 1 1
4 8222 1 1 70 GLU HA H 36.421 -11.346 -34.888 1.00 . A A . 90 GLU HA 1 1
4 8223 1 1 70 GLU HB2 H 36.758 -13.888 -34.425 1.00 . A A . 90 GLU HB2 1 1
4 8224 1 1 70 GLU HB3 H 38.481 -13.551 -34.587 1.00 . A A . 90 GLU HB3 1 1
4 8225 1 1 70 GLU HG2 H 38.130 -11.714 -32.809 1.00 . A A . 90 GLU HG2 1 1
4 8226 1 1 70 GLU HG3 H 36.515 -12.381 -32.574 1.00 . A A . 90 GLU HG3 1 1
4 8227 1 1 70 GLU N N 36.673 -12.558 -36.567 1.00 . A A . 90 GLU N 1 1
4 8228 1 1 70 GLU O O 38.661 -10.105 -34.867 1.00 . A A . 90 GLU O 1 1
4 8229 1 1 70 GLU OE1 O 37.641 -14.850 -31.912 1.00 . A A . 90 GLU OE1 1 1
4 8230 1 1 70 GLU OE2 O 39.106 -13.381 -31.209 1.00 . A A . 90 GLU OE2 1 1
4 8231 1 1 71 GLU C C 40.149 -9.384 -37.609 1.00 . A A . 91 GLU C 1 1
4 8232 1 1 71 GLU CA C 40.492 -10.714 -36.900 1.00 . A A . 91 GLU CA 1 1
4 8233 1 1 71 GLU CB C 41.417 -11.585 -37.775 1.00 . A A . 91 GLU CB 1 1
4 8234 1 1 71 GLU CD C 43.808 -12.028 -38.524 1.00 . A A . 91 GLU CD 1 1
4 8235 1 1 71 GLU CG C 42.899 -11.237 -37.565 1.00 . A A . 91 GLU CG 1 1
4 8236 1 1 71 GLU H H 39.095 -12.337 -37.023 1.00 . A A . 91 GLU H 1 1
4 8237 1 1 71 GLU HA H 41.028 -10.458 -35.985 1.00 . A A . 91 GLU HA 1 1
4 8238 1 1 71 GLU HB2 H 41.283 -12.637 -37.514 1.00 . A A . 91 GLU HB2 1 1
4 8239 1 1 71 GLU HB3 H 41.150 -11.460 -38.826 1.00 . A A . 91 GLU HB3 1 1
4 8240 1 1 71 GLU HG2 H 43.057 -10.169 -37.716 1.00 . A A . 91 GLU HG2 1 1
4 8241 1 1 71 GLU HG3 H 43.171 -11.466 -36.531 1.00 . A A . 91 GLU HG3 1 1
4 8242 1 1 71 GLU N N 39.301 -11.487 -36.515 1.00 . A A . 91 GLU N 1 1
4 8243 1 1 71 GLU O O 41.041 -8.560 -37.833 1.00 . A A . 91 GLU O 1 1
4 8244 1 1 71 GLU OE1 O 44.135 -13.205 -38.233 1.00 . A A . 91 GLU OE1 1 1
4 8245 1 1 71 GLU OE2 O 44.223 -11.472 -39.573 1.00 . A A . 91 GLU OE2 1 1
4 8246 1 1 72 VAL C C 37.581 -7.017 -38.006 1.00 . A A . 92 VAL C 1 1
4 8247 1 1 72 VAL CA C 38.452 -8.002 -38.785 1.00 . A A . 92 VAL CA 1 1
4 8248 1 1 72 VAL CB C 37.744 -8.500 -40.061 1.00 . A A . 92 VAL CB 1 1
4 8249 1 1 72 VAL CG1 C 37.414 -7.342 -41.014 1.00 . A A . 92 VAL CG1 1 1
4 8250 1 1 72 VAL CG2 C 38.634 -9.468 -40.853 1.00 . A A . 92 VAL CG2 1 1
4 8251 1 1 72 VAL H H 38.151 -9.832 -37.730 1.00 . A A . 92 VAL H 1 1
4 8252 1 1 72 VAL HA H 39.331 -7.443 -39.106 1.00 . A A . 92 VAL HA 1 1
4 8253 1 1 72 VAL HB H 36.831 -9.019 -39.775 1.00 . A A . 92 VAL HB 1 1
4 8254 1 1 72 VAL HG11 H 36.641 -6.701 -40.596 1.00 . A A . 92 VAL HG11 1 1
4 8255 1 1 72 VAL HG12 H 38.316 -6.749 -41.171 1.00 . A A . 92 VAL HG12 1 1
4 8256 1 1 72 VAL HG13 H 37.045 -7.727 -41.964 1.00 . A A . 92 VAL HG13 1 1
4 8257 1 1 72 VAL HG21 H 39.533 -8.955 -41.196 1.00 . A A . 92 VAL HG21 1 1
4 8258 1 1 72 VAL HG22 H 38.921 -10.321 -40.243 1.00 . A A . 92 VAL HG22 1 1
4 8259 1 1 72 VAL HG23 H 38.082 -9.844 -41.712 1.00 . A A . 92 VAL HG23 1 1
4 8260 1 1 72 VAL N N 38.873 -9.143 -37.955 1.00 . A A . 92 VAL N 1 1
4 8261 1 1 72 VAL O O 37.456 -5.873 -38.426 1.00 . A A . 92 VAL O 1 1
4 8262 1 1 73 VAL C C 36.928 -5.156 -35.751 1.00 . A A . 93 VAL C 1 1
4 8263 1 1 73 VAL CA C 36.250 -6.515 -35.956 1.00 . A A . 93 VAL CA 1 1
4 8264 1 1 73 VAL CB C 36.025 -7.190 -34.587 1.00 . A A . 93 VAL CB 1 1
4 8265 1 1 73 VAL CG1 C 35.112 -6.402 -33.646 1.00 . A A . 93 VAL CG1 1 1
4 8266 1 1 73 VAL CG2 C 35.466 -8.606 -34.744 1.00 . A A . 93 VAL CG2 1 1
4 8267 1 1 73 VAL H H 37.209 -8.351 -36.544 1.00 . A A . 93 VAL H 1 1
4 8268 1 1 73 VAL HA H 35.283 -6.343 -36.430 1.00 . A A . 93 VAL HA 1 1
4 8269 1 1 73 VAL HB H 36.987 -7.274 -34.091 1.00 . A A . 93 VAL HB 1 1
4 8270 1 1 73 VAL HG11 H 35.325 -5.334 -33.687 1.00 . A A . 93 VAL HG11 1 1
4 8271 1 1 73 VAL HG12 H 34.069 -6.579 -33.897 1.00 . A A . 93 VAL HG12 1 1
4 8272 1 1 73 VAL HG13 H 35.295 -6.739 -32.627 1.00 . A A . 93 VAL HG13 1 1
4 8273 1 1 73 VAL HG21 H 34.660 -8.618 -35.473 1.00 . A A . 93 VAL HG21 1 1
4 8274 1 1 73 VAL HG22 H 36.257 -9.251 -35.113 1.00 . A A . 93 VAL HG22 1 1
4 8275 1 1 73 VAL HG23 H 35.115 -8.994 -33.786 1.00 . A A . 93 VAL HG23 1 1
4 8276 1 1 73 VAL N N 37.056 -7.393 -36.834 1.00 . A A . 93 VAL N 1 1
4 8277 1 1 73 VAL O O 36.358 -4.117 -36.077 1.00 . A A . 93 VAL O 1 1
4 8278 1 1 74 ASN C C 39.263 -3.159 -36.296 1.00 . A A . 94 ASN C 1 1
4 8279 1 1 74 ASN CA C 38.946 -3.949 -35.011 1.00 . A A . 94 ASN CA 1 1
4 8280 1 1 74 ASN CB C 40.220 -4.299 -34.214 1.00 . A A . 94 ASN CB 1 1
4 8281 1 1 74 ASN CG C 41.242 -5.092 -35.017 1.00 . A A . 94 ASN CG 1 1
4 8282 1 1 74 ASN H H 38.601 -6.061 -35.060 1.00 . A A . 94 ASN H 1 1
4 8283 1 1 74 ASN HA H 38.326 -3.304 -34.386 1.00 . A A . 94 ASN HA 1 1
4 8284 1 1 74 ASN HB2 H 40.698 -3.372 -33.893 1.00 . A A . 94 ASN HB2 1 1
4 8285 1 1 74 ASN HB3 H 39.950 -4.854 -33.316 1.00 . A A . 94 ASN HB3 1 1
4 8286 1 1 74 ASN HD21 H 40.680 -6.864 -34.204 1.00 . A A . 94 ASN HD21 1 1
4 8287 1 1 74 ASN HD22 H 41.911 -6.923 -35.454 1.00 . A A . 94 ASN HD22 1 1
4 8288 1 1 74 ASN N N 38.178 -5.168 -35.272 1.00 . A A . 94 ASN N 1 1
4 8289 1 1 74 ASN ND2 N 41.259 -6.400 -34.889 1.00 . A A . 94 ASN ND2 1 1
4 8290 1 1 74 ASN O O 39.286 -1.927 -36.273 1.00 . A A . 94 ASN O 1 1
4 8291 1 1 74 ASN OD1 O 42.021 -4.548 -35.788 1.00 . A A . 94 ASN OD1 1 1
4 8292 1 1 75 ASN C C 38.453 -2.527 -39.248 1.00 . A A . 95 ASN C 1 1
4 8293 1 1 75 ASN CA C 39.707 -3.232 -38.716 1.00 . A A . 95 ASN CA 1 1
4 8294 1 1 75 ASN CB C 40.164 -4.370 -39.640 1.00 . A A . 95 ASN CB 1 1
4 8295 1 1 75 ASN CG C 41.053 -3.911 -40.762 1.00 . A A . 95 ASN CG 1 1
4 8296 1 1 75 ASN H H 39.451 -4.856 -37.428 1.00 . A A . 95 ASN H 1 1
4 8297 1 1 75 ASN HA H 40.503 -2.494 -38.601 1.00 . A A . 95 ASN HA 1 1
4 8298 1 1 75 ASN HB2 H 40.720 -5.123 -39.079 1.00 . A A . 95 ASN HB2 1 1
4 8299 1 1 75 ASN HB3 H 39.307 -4.862 -40.095 1.00 . A A . 95 ASN HB3 1 1
4 8300 1 1 75 ASN HD21 H 41.064 -5.791 -41.506 1.00 . A A . 95 ASN HD21 1 1
4 8301 1 1 75 ASN HD22 H 41.973 -4.565 -42.363 1.00 . A A . 95 ASN HD22 1 1
4 8302 1 1 75 ASN N N 39.460 -3.846 -37.428 1.00 . A A . 95 ASN N 1 1
4 8303 1 1 75 ASN ND2 N 41.380 -4.841 -41.616 1.00 . A A . 95 ASN ND2 1 1
4 8304 1 1 75 ASN O O 38.522 -1.381 -39.683 1.00 . A A . 95 ASN O 1 1
4 8305 1 1 75 ASN OD1 O 41.473 -2.766 -40.880 1.00 . A A . 95 ASN OD1 1 1
4 8306 1 1 76 PHE C C 35.706 -1.335 -38.725 1.00 . A A . 96 PHE C 1 1
4 8307 1 1 76 PHE CA C 35.993 -2.618 -39.506 1.00 . A A . 96 PHE CA 1 1
4 8308 1 1 76 PHE CB C 34.913 -3.699 -39.297 1.00 . A A . 96 PHE CB 1 1
4 8309 1 1 76 PHE CD1 C 32.694 -2.955 -40.304 1.00 . A A . 96 PHE CD1 1 1
4 8310 1 1 76 PHE CD2 C 32.958 -2.911 -37.888 1.00 . A A . 96 PHE CD2 1 1
4 8311 1 1 76 PHE CE1 C 31.387 -2.457 -40.165 1.00 . A A . 96 PHE CE1 1 1
4 8312 1 1 76 PHE CE2 C 31.650 -2.413 -37.747 1.00 . A A . 96 PHE CE2 1 1
4 8313 1 1 76 PHE CG C 33.489 -3.181 -39.165 1.00 . A A . 96 PHE CG 1 1
4 8314 1 1 76 PHE CZ C 30.863 -2.185 -38.889 1.00 . A A . 96 PHE CZ 1 1
4 8315 1 1 76 PHE H H 37.294 -4.089 -38.698 1.00 . A A . 96 PHE H 1 1
4 8316 1 1 76 PHE HA H 36.041 -2.342 -40.553 1.00 . A A . 96 PHE HA 1 1
4 8317 1 1 76 PHE HB2 H 34.973 -4.410 -40.122 1.00 . A A . 96 PHE HB2 1 1
4 8318 1 1 76 PHE HB3 H 35.143 -4.259 -38.391 1.00 . A A . 96 PHE HB3 1 1
4 8319 1 1 76 PHE HD1 H 33.083 -3.159 -41.287 1.00 . A A . 96 PHE HD1 1 1
4 8320 1 1 76 PHE HD2 H 33.555 -3.094 -37.008 1.00 . A A . 96 PHE HD2 1 1
4 8321 1 1 76 PHE HE1 H 30.789 -2.262 -41.043 1.00 . A A . 96 PHE HE1 1 1
4 8322 1 1 76 PHE HE2 H 31.251 -2.207 -36.763 1.00 . A A . 96 PHE HE2 1 1
4 8323 1 1 76 PHE HZ H 29.861 -1.790 -38.788 1.00 . A A . 96 PHE HZ 1 1
4 8324 1 1 76 PHE N N 37.290 -3.172 -39.131 1.00 . A A . 96 PHE N 1 1
4 8325 1 1 76 PHE O O 35.401 -0.308 -39.324 1.00 . A A . 96 PHE O 1 1
4 8326 1 1 77 VAL C C 36.631 1.000 -37.017 1.00 . A A . 97 VAL C 1 1
4 8327 1 1 77 VAL CA C 35.790 -0.190 -36.515 1.00 . A A . 97 VAL CA 1 1
4 8328 1 1 77 VAL CB C 36.176 -0.575 -35.068 1.00 . A A . 97 VAL CB 1 1
4 8329 1 1 77 VAL CG1 C 36.102 0.611 -34.098 1.00 . A A . 97 VAL CG1 1 1
4 8330 1 1 77 VAL CG2 C 35.310 -1.718 -34.502 1.00 . A A . 97 VAL CG2 1 1
4 8331 1 1 77 VAL H H 36.197 -2.258 -37.018 1.00 . A A . 97 VAL H 1 1
4 8332 1 1 77 VAL HA H 34.746 0.121 -36.519 1.00 . A A . 97 VAL HA 1 1
4 8333 1 1 77 VAL HB H 37.207 -0.920 -35.075 1.00 . A A . 97 VAL HB 1 1
4 8334 1 1 77 VAL HG11 H 36.861 1.353 -34.344 1.00 . A A . 97 VAL HG11 1 1
4 8335 1 1 77 VAL HG12 H 35.121 1.074 -34.157 1.00 . A A . 97 VAL HG12 1 1
4 8336 1 1 77 VAL HG13 H 36.275 0.273 -33.076 1.00 . A A . 97 VAL HG13 1 1
4 8337 1 1 77 VAL HG21 H 34.720 -2.194 -35.284 1.00 . A A . 97 VAL HG21 1 1
4 8338 1 1 77 VAL HG22 H 35.962 -2.472 -34.061 1.00 . A A . 97 VAL HG22 1 1
4 8339 1 1 77 VAL HG23 H 34.634 -1.367 -33.725 1.00 . A A . 97 VAL HG23 1 1
4 8340 1 1 77 VAL N N 35.926 -1.361 -37.408 1.00 . A A . 97 VAL N 1 1
4 8341 1 1 77 VAL O O 36.188 2.152 -36.976 1.00 . A A . 97 VAL O 1 1
4 8342 1 1 78 LYS C C 38.234 2.265 -39.484 1.00 . A A . 98 LYS C 1 1
4 8343 1 1 78 LYS CA C 38.746 1.705 -38.151 1.00 . A A . 98 LYS CA 1 1
4 8344 1 1 78 LYS CB C 40.132 1.038 -38.304 1.00 . A A . 98 LYS CB 1 1
4 8345 1 1 78 LYS CD C 42.616 1.248 -37.637 1.00 . A A . 98 LYS CD 1 1
4 8346 1 1 78 LYS CE C 43.416 0.981 -38.924 1.00 . A A . 98 LYS CE 1 1
4 8347 1 1 78 LYS CG C 41.263 1.958 -37.822 1.00 . A A . 98 LYS CG 1 1
4 8348 1 1 78 LYS H H 38.112 -0.249 -37.561 1.00 . A A . 98 LYS H 1 1
4 8349 1 1 78 LYS HA H 38.825 2.551 -37.466 1.00 . A A . 98 LYS HA 1 1
4 8350 1 1 78 LYS HB2 H 40.157 0.119 -37.718 1.00 . A A . 98 LYS HB2 1 1
4 8351 1 1 78 LYS HB3 H 40.306 0.763 -39.344 1.00 . A A . 98 LYS HB3 1 1
4 8352 1 1 78 LYS HD2 H 43.230 1.901 -37.015 1.00 . A A . 98 LYS HD2 1 1
4 8353 1 1 78 LYS HD3 H 42.478 0.320 -37.078 1.00 . A A . 98 LYS HD3 1 1
4 8354 1 1 78 LYS HE2 H 43.396 1.878 -39.549 1.00 . A A . 98 LYS HE2 1 1
4 8355 1 1 78 LYS HE3 H 44.457 0.814 -38.630 1.00 . A A . 98 LYS HE3 1 1
4 8356 1 1 78 LYS HG2 H 41.373 2.794 -38.514 1.00 . A A . 98 LYS HG2 1 1
4 8357 1 1 78 LYS HG3 H 40.977 2.362 -36.848 1.00 . A A . 98 LYS HG3 1 1
4 8358 1 1 78 LYS HZ1 H 42.924 -1.039 -39.115 1.00 . A A . 98 LYS HZ1 1 1
4 8359 1 1 78 LYS HZ2 H 42.030 -0.069 -40.095 1.00 . A A . 98 LYS HZ2 1 1
4 8360 1 1 78 LYS HZ3 H 43.576 -0.404 -40.461 1.00 . A A . 98 LYS HZ3 1 1
4 8361 1 1 78 LYS N N 37.825 0.721 -37.558 1.00 . A A . 98 LYS N 1 1
4 8362 1 1 78 LYS NZ N 42.946 -0.206 -39.691 1.00 . A A . 98 LYS NZ 1 1
4 8363 1 1 78 LYS O O 38.007 3.468 -39.612 1.00 . A A . 98 LYS O 1 1
4 8364 1 1 79 VAL C C 36.137 2.375 -41.902 1.00 . A A . 99 VAL C 1 1
4 8365 1 1 79 VAL CA C 37.569 1.815 -41.837 1.00 . A A . 99 VAL CA 1 1
4 8366 1 1 79 VAL CB C 37.760 0.692 -42.879 1.00 . A A . 99 VAL CB 1 1
4 8367 1 1 79 VAL CG1 C 39.109 -0.020 -42.759 1.00 . A A . 99 VAL CG1 1 1
4 8368 1 1 79 VAL CG2 C 36.663 -0.360 -42.824 1.00 . A A . 99 VAL CG2 1 1
4 8369 1 1 79 VAL H H 38.095 0.412 -40.275 1.00 . A A . 99 VAL H 1 1
4 8370 1 1 79 VAL HA H 38.242 2.618 -42.139 1.00 . A A . 99 VAL HA 1 1
4 8371 1 1 79 VAL HB H 37.726 1.133 -43.870 1.00 . A A . 99 VAL HB 1 1
4 8372 1 1 79 VAL HG11 H 39.914 0.710 -42.689 1.00 . A A . 99 VAL HG11 1 1
4 8373 1 1 79 VAL HG12 H 39.122 -0.664 -41.885 1.00 . A A . 99 VAL HG12 1 1
4 8374 1 1 79 VAL HG13 H 39.262 -0.653 -43.630 1.00 . A A . 99 VAL HG13 1 1
4 8375 1 1 79 VAL HG21 H 36.688 -0.847 -41.855 1.00 . A A . 99 VAL HG21 1 1
4 8376 1 1 79 VAL HG22 H 35.685 0.089 -42.975 1.00 . A A . 99 VAL HG22 1 1
4 8377 1 1 79 VAL HG23 H 36.829 -1.081 -43.622 1.00 . A A . 99 VAL HG23 1 1
4 8378 1 1 79 VAL N N 37.971 1.401 -40.471 1.00 . A A . 99 VAL N 1 1
4 8379 1 1 79 VAL O O 35.716 2.887 -42.934 1.00 . A A . 99 VAL O 1 1
4 8380 1 1 80 MET C C 34.032 4.228 -40.016 1.00 . A A . 100 MET C 1 1
4 8381 1 1 80 MET CA C 34.028 2.823 -40.655 1.00 . A A . 100 MET CA 1 1
4 8382 1 1 80 MET CB C 33.244 1.816 -39.800 1.00 . A A . 100 MET CB 1 1
4 8383 1 1 80 MET CE C 31.431 0.932 -42.339 1.00 . A A . 100 MET CE 1 1
4 8384 1 1 80 MET CG C 31.733 2.051 -39.813 1.00 . A A . 100 MET CG 1 1
4 8385 1 1 80 MET H H 35.762 1.791 -40.020 1.00 . A A . 100 MET H 1 1
4 8386 1 1 80 MET HA H 33.554 2.900 -41.635 1.00 . A A . 100 MET HA 1 1
4 8387 1 1 80 MET HB2 H 33.412 0.812 -40.184 1.00 . A A . 100 MET HB2 1 1
4 8388 1 1 80 MET HB3 H 33.633 1.870 -38.783 1.00 . A A . 100 MET HB3 1 1
4 8389 1 1 80 MET HE1 H 31.574 1.981 -42.574 1.00 . A A . 100 MET HE1 1 1
4 8390 1 1 80 MET HE2 H 32.392 0.420 -42.375 1.00 . A A . 100 MET HE2 1 1
4 8391 1 1 80 MET HE3 H 30.744 0.490 -43.060 1.00 . A A . 100 MET HE3 1 1
4 8392 1 1 80 MET HG2 H 31.376 2.112 -38.789 1.00 . A A . 100 MET HG2 1 1
4 8393 1 1 80 MET HG3 H 31.547 3.009 -40.283 1.00 . A A . 100 MET HG3 1 1
4 8394 1 1 80 MET N N 35.381 2.289 -40.809 1.00 . A A . 100 MET N 1 1
4 8395 1 1 80 MET O O 32.989 4.877 -39.939 1.00 . A A . 100 MET O 1 1
4 8396 1 1 80 MET SD S 30.728 0.813 -40.681 1.00 . A A . 100 MET SD 1 1
4 8397 1 1 81 THR C C 36.493 6.877 -39.663 1.00 . A A . 101 THR C 1 1
4 8398 1 1 81 THR CA C 35.362 6.070 -39.004 1.00 . A A . 101 THR CA 1 1
4 8399 1 1 81 THR CB C 35.530 6.020 -37.474 1.00 . A A . 101 THR CB 1 1
4 8400 1 1 81 THR CG2 C 34.412 5.245 -36.774 1.00 . A A . 101 THR CG2 1 1
4 8401 1 1 81 THR H H 36.027 4.138 -39.639 1.00 . A A . 101 THR H 1 1
4 8402 1 1 81 THR HA H 34.450 6.626 -39.200 1.00 . A A . 101 THR HA 1 1
4 8403 1 1 81 THR HB H 35.513 7.044 -37.088 1.00 . A A . 101 THR HB 1 1
4 8404 1 1 81 THR HG1 H 36.577 4.437 -37.121 1.00 . A A . 101 THR HG1 1 1
4 8405 1 1 81 THR HG21 H 33.442 5.619 -37.100 1.00 . A A . 101 THR HG21 1 1
4 8406 1 1 81 THR HG22 H 34.475 4.185 -37.013 1.00 . A A . 101 THR HG22 1 1
4 8407 1 1 81 THR HG23 H 34.500 5.373 -35.694 1.00 . A A . 101 THR HG23 1 1
4 8408 1 1 81 THR N N 35.202 4.723 -39.585 1.00 . A A . 101 THR N 1 1
4 8409 1 1 81 THR O O 36.513 8.103 -39.546 1.00 . A A . 101 THR O 1 1
4 8410 1 1 81 THR OG1 O 36.739 5.391 -37.109 1.00 . A A . 101 THR OG1 1 1
4 8411 1 1 82 GLU C C 38.598 6.362 -42.656 1.00 . A A . 102 GLU C 1 1
4 8412 1 1 82 GLU CA C 38.488 6.826 -41.183 1.00 . A A . 102 GLU CA 1 1
4 8413 1 1 82 GLU CB C 39.815 6.521 -40.469 1.00 . A A . 102 GLU CB 1 1
4 8414 1 1 82 GLU CD C 41.293 7.011 -38.460 1.00 . A A . 102 GLU CD 1 1
4 8415 1 1 82 GLU CG C 39.872 7.097 -39.051 1.00 . A A . 102 GLU CG 1 1
4 8416 1 1 82 GLU H H 37.395 5.207 -40.316 1.00 . A A . 102 GLU H 1 1
4 8417 1 1 82 GLU HA H 38.365 7.910 -41.209 1.00 . A A . 102 GLU HA 1 1
4 8418 1 1 82 GLU HB2 H 39.966 5.441 -40.429 1.00 . A A . 102 GLU HB2 1 1
4 8419 1 1 82 GLU HB3 H 40.622 6.953 -41.052 1.00 . A A . 102 GLU HB3 1 1
4 8420 1 1 82 GLU HG2 H 39.549 8.141 -39.080 1.00 . A A . 102 GLU HG2 1 1
4 8421 1 1 82 GLU HG3 H 39.172 6.541 -38.424 1.00 . A A . 102 GLU HG3 1 1
4 8422 1 1 82 GLU N N 37.374 6.215 -40.427 1.00 . A A . 102 GLU N 1 1
4 8423 1 1 82 GLU O O 39.358 6.943 -43.436 1.00 . A A . 102 GLU O 1 1
4 8424 1 1 82 GLU OE1 O 41.821 5.888 -38.270 1.00 . A A . 102 GLU OE1 1 1
4 8425 1 1 82 GLU OE2 O 41.897 8.076 -38.172 1.00 . A A . 102 GLU OE2 1 1
4 8426 1 1 83 GLY C C 39.099 3.730 -44.532 1.00 . A A . 103 GLY C 1 1
4 8427 1 1 83 GLY CA C 37.899 4.680 -44.369 1.00 . A A . 103 GLY CA 1 1
4 8428 1 1 83 GLY H H 37.214 4.936 -42.360 1.00 . A A . 103 GLY H 1 1
4 8429 1 1 83 GLY HA2 H 36.987 4.112 -44.522 1.00 . A A . 103 GLY HA2 1 1
4 8430 1 1 83 GLY HA3 H 37.933 5.423 -45.164 1.00 . A A . 103 GLY HA3 1 1
4 8431 1 1 83 GLY N N 37.834 5.334 -43.049 1.00 . A A . 103 GLY N 1 1
4 8432 1 1 83 GLY O O 40.097 3.832 -43.811 1.00 . A A . 103 GLY O 1 1
4 8433 1 1 84 GLY C C 39.470 0.498 -46.403 1.00 . A A . 104 GLY C 1 1
4 8434 1 1 84 GLY CA C 40.014 1.731 -45.672 1.00 . A A . 104 GLY CA 1 1
4 8435 1 1 84 GLY H H 38.132 2.667 -45.971 1.00 . A A . 104 GLY H 1 1
4 8436 1 1 84 GLY HA2 H 40.836 2.145 -46.246 1.00 . A A . 104 GLY HA2 1 1
4 8437 1 1 84 GLY HA3 H 40.424 1.415 -44.716 1.00 . A A . 104 GLY HA3 1 1
4 8438 1 1 84 GLY N N 38.999 2.769 -45.456 1.00 . A A . 104 GLY N 1 1
4 8439 1 1 84 GLY O O 38.487 0.573 -47.139 1.00 . A A . 104 GLY O 1 1
4 8440 1 1 85 SER C C 39.907 -3.127 -45.760 1.00 . A A . 105 SER C 1 1
4 8441 1 1 85 SER CA C 39.640 -1.954 -46.715 1.00 . A A . 105 SER CA 1 1
4 8442 1 1 85 SER CB C 40.275 -2.216 -48.085 1.00 . A A . 105 SER CB 1 1
4 8443 1 1 85 SER H H 40.890 -0.672 -45.570 1.00 . A A . 105 SER H 1 1
4 8444 1 1 85 SER HA H 38.566 -1.903 -46.881 1.00 . A A . 105 SER HA 1 1
4 8445 1 1 85 SER HB2 H 39.900 -3.163 -48.475 1.00 . A A . 105 SER HB2 1 1
4 8446 1 1 85 SER HB3 H 39.966 -1.416 -48.756 1.00 . A A . 105 SER HB3 1 1
4 8447 1 1 85 SER HG H 42.025 -2.364 -48.934 1.00 . A A . 105 SER HG 1 1
4 8448 1 1 85 SER N N 40.091 -0.661 -46.182 1.00 . A A . 105 SER N 1 1
4 8449 1 1 85 SER O O 40.850 -3.111 -44.959 1.00 . A A . 105 SER O 1 1
4 8450 1 1 85 SER OG O 41.693 -2.250 -48.031 1.00 . A A . 105 SER OG 1 1
4 8451 1 1 86 PHE C C 38.605 -6.620 -45.970 1.00 . A A . 106 PHE C 1 1
4 8452 1 1 86 PHE CA C 39.158 -5.437 -45.139 1.00 . A A . 106 PHE CA 1 1
4 8453 1 1 86 PHE CB C 38.481 -5.299 -43.754 1.00 . A A . 106 PHE CB 1 1
4 8454 1 1 86 PHE CD1 C 36.006 -5.740 -44.258 1.00 . A A . 106 PHE CD1 1 1
4 8455 1 1 86 PHE CD2 C 36.604 -3.755 -42.995 1.00 . A A . 106 PHE CD2 1 1
4 8456 1 1 86 PHE CE1 C 34.651 -5.363 -44.205 1.00 . A A . 106 PHE CE1 1 1
4 8457 1 1 86 PHE CE2 C 35.250 -3.367 -42.976 1.00 . A A . 106 PHE CE2 1 1
4 8458 1 1 86 PHE CG C 37.002 -4.918 -43.690 1.00 . A A . 106 PHE CG 1 1
4 8459 1 1 86 PHE CZ C 34.274 -4.164 -43.590 1.00 . A A . 106 PHE CZ 1 1
4 8460 1 1 86 PHE H H 38.308 -4.063 -46.530 1.00 . A A . 106 PHE H 1 1
4 8461 1 1 86 PHE HA H 40.212 -5.658 -44.960 1.00 . A A . 106 PHE HA 1 1
4 8462 1 1 86 PHE HB2 H 38.614 -6.243 -43.234 1.00 . A A . 106 PHE HB2 1 1
4 8463 1 1 86 PHE HB3 H 39.043 -4.555 -43.190 1.00 . A A . 106 PHE HB3 1 1
4 8464 1 1 86 PHE HD1 H 36.265 -6.667 -44.737 1.00 . A A . 106 PHE HD1 1 1
4 8465 1 1 86 PHE HD2 H 37.334 -3.152 -42.467 1.00 . A A . 106 PHE HD2 1 1
4 8466 1 1 86 PHE HE1 H 33.894 -5.982 -44.660 1.00 . A A . 106 PHE HE1 1 1
4 8467 1 1 86 PHE HE2 H 34.949 -2.454 -42.485 1.00 . A A . 106 PHE HE2 1 1
4 8468 1 1 86 PHE HZ H 33.235 -3.864 -43.578 1.00 . A A . 106 PHE HZ 1 1
4 8469 1 1 86 PHE N N 39.068 -4.160 -45.863 1.00 . A A . 106 PHE N 1 1
4 8470 1 1 86 PHE O O 38.172 -6.439 -47.110 1.00 . A A . 106 PHE O 1 1
4 8471 1 1 87 LYS C C 36.796 -9.536 -45.056 1.00 . A A . 107 LYS C 1 1
4 8472 1 1 87 LYS CA C 37.918 -9.028 -45.969 1.00 . A A . 107 LYS CA 1 1
4 8473 1 1 87 LYS CB C 38.940 -10.160 -46.206 1.00 . A A . 107 LYS CB 1 1
4 8474 1 1 87 LYS CD C 41.086 -9.201 -47.340 1.00 . A A . 107 LYS CD 1 1
4 8475 1 1 87 LYS CE C 42.112 -9.945 -46.470 1.00 . A A . 107 LYS CE 1 1
4 8476 1 1 87 LYS CG C 39.777 -9.991 -47.485 1.00 . A A . 107 LYS CG 1 1
4 8477 1 1 87 LYS H H 38.967 -7.926 -44.467 1.00 . A A . 107 LYS H 1 1
4 8478 1 1 87 LYS HA H 37.457 -8.769 -46.922 1.00 . A A . 107 LYS HA 1 1
4 8479 1 1 87 LYS HB2 H 39.583 -10.277 -45.333 1.00 . A A . 107 LYS HB2 1 1
4 8480 1 1 87 LYS HB3 H 38.388 -11.095 -46.322 1.00 . A A . 107 LYS HB3 1 1
4 8481 1 1 87 LYS HD2 H 41.500 -9.074 -48.342 1.00 . A A . 107 LYS HD2 1 1
4 8482 1 1 87 LYS HD3 H 40.885 -8.216 -46.921 1.00 . A A . 107 LYS HD3 1 1
4 8483 1 1 87 LYS HE2 H 41.764 -9.958 -45.434 1.00 . A A . 107 LYS HE2 1 1
4 8484 1 1 87 LYS HE3 H 42.177 -10.981 -46.816 1.00 . A A . 107 LYS HE3 1 1
4 8485 1 1 87 LYS HG2 H 40.031 -10.985 -47.855 1.00 . A A . 107 LYS HG2 1 1
4 8486 1 1 87 LYS HG3 H 39.161 -9.511 -48.246 1.00 . A A . 107 LYS HG3 1 1
4 8487 1 1 87 LYS HZ1 H 43.812 -9.313 -47.496 1.00 . A A . 107 LYS HZ1 1 1
4 8488 1 1 87 LYS HZ2 H 43.443 -8.357 -46.220 1.00 . A A . 107 LYS HZ2 1 1
4 8489 1 1 87 LYS HZ3 H 44.128 -9.818 -45.980 1.00 . A A . 107 LYS HZ3 1 1
4 8490 1 1 87 LYS N N 38.587 -7.837 -45.401 1.00 . A A . 107 LYS N 1 1
4 8491 1 1 87 LYS NZ N 43.459 -9.315 -46.547 1.00 . A A . 107 LYS NZ 1 1
4 8492 1 1 87 LYS O O 36.836 -9.323 -43.849 1.00 . A A . 107 LYS O 1 1
4 8493 1 1 88 THR C C 34.509 -12.306 -45.078 1.00 . A A . 108 THR C 1 1
4 8494 1 1 88 THR CA C 34.666 -10.798 -44.864 1.00 . A A . 108 THR CA 1 1
4 8495 1 1 88 THR CB C 33.355 -10.094 -45.265 1.00 . A A . 108 THR CB 1 1
4 8496 1 1 88 THR CG2 C 33.417 -8.578 -45.109 1.00 . A A . 108 THR CG2 1 1
4 8497 1 1 88 THR H H 35.789 -10.285 -46.627 1.00 . A A . 108 THR H 1 1
4 8498 1 1 88 THR HA H 34.809 -10.625 -43.799 1.00 . A A . 108 THR HA 1 1
4 8499 1 1 88 THR HB H 32.553 -10.462 -44.630 1.00 . A A . 108 THR HB 1 1
4 8500 1 1 88 THR HG1 H 33.295 -11.257 -46.804 1.00 . A A . 108 THR HG1 1 1
4 8501 1 1 88 THR HG21 H 33.751 -8.322 -44.106 1.00 . A A . 108 THR HG21 1 1
4 8502 1 1 88 THR HG22 H 34.114 -8.155 -45.834 1.00 . A A . 108 THR HG22 1 1
4 8503 1 1 88 THR HG23 H 32.426 -8.157 -45.275 1.00 . A A . 108 THR HG23 1 1
4 8504 1 1 88 THR N N 35.819 -10.252 -45.612 1.00 . A A . 108 THR N 1 1
4 8505 1 1 88 THR O O 34.475 -12.756 -46.224 1.00 . A A . 108 THR O 1 1
4 8506 1 1 88 THR OG1 O 33.033 -10.346 -46.613 1.00 . A A . 108 THR OG1 1 1
4 8507 1 1 89 SER C C 32.890 -14.890 -44.936 1.00 . A A . 109 SER C 1 1
4 8508 1 1 89 SER CA C 34.083 -14.534 -44.042 1.00 . A A . 109 SER CA 1 1
4 8509 1 1 89 SER CB C 33.841 -15.072 -42.623 1.00 . A A . 109 SER CB 1 1
4 8510 1 1 89 SER H H 34.412 -12.653 -43.085 1.00 . A A . 109 SER H 1 1
4 8511 1 1 89 SER HA H 34.962 -15.039 -44.448 1.00 . A A . 109 SER HA 1 1
4 8512 1 1 89 SER HB2 H 34.753 -14.949 -42.042 1.00 . A A . 109 SER HB2 1 1
4 8513 1 1 89 SER HB3 H 33.040 -14.499 -42.150 1.00 . A A . 109 SER HB3 1 1
4 8514 1 1 89 SER HG H 33.352 -16.732 -41.720 1.00 . A A . 109 SER HG 1 1
4 8515 1 1 89 SER N N 34.357 -13.083 -43.996 1.00 . A A . 109 SER N 1 1
4 8516 1 1 89 SER O O 32.959 -15.881 -45.665 1.00 . A A . 109 SER O 1 1
4 8517 1 1 89 SER OG O 33.496 -16.448 -42.635 1.00 . A A . 109 SER OG 1 1
4 8518 1 1 90 LEU C C 30.077 -12.789 -46.167 1.00 . A A . 110 LEU C 1 1
4 8519 1 1 90 LEU CA C 30.673 -14.165 -45.812 1.00 . A A . 110 LEU CA 1 1
4 8520 1 1 90 LEU CB C 29.611 -15.066 -45.142 1.00 . A A . 110 LEU CB 1 1
4 8521 1 1 90 LEU CD1 C 28.756 -17.377 -44.680 1.00 . A A . 110 LEU CD1 1 1
4 8522 1 1 90 LEU CD2 C 29.365 -16.793 -47.006 1.00 . A A . 110 LEU CD2 1 1
4 8523 1 1 90 LEU CG C 29.716 -16.555 -45.533 1.00 . A A . 110 LEU CG 1 1
4 8524 1 1 90 LEU H H 31.858 -13.277 -44.280 1.00 . A A . 110 LEU H 1 1
4 8525 1 1 90 LEU HA H 30.994 -14.621 -46.743 1.00 . A A . 110 LEU HA 1 1
4 8526 1 1 90 LEU HB2 H 29.698 -14.971 -44.058 1.00 . A A . 110 LEU HB2 1 1
4 8527 1 1 90 LEU HB3 H 28.614 -14.710 -45.406 1.00 . A A . 110 LEU HB3 1 1
4 8528 1 1 90 LEU HD11 H 29.014 -17.269 -43.626 1.00 . A A . 110 LEU HD11 1 1
4 8529 1 1 90 LEU HD12 H 27.742 -17.027 -44.841 1.00 . A A . 110 LEU HD12 1 1
4 8530 1 1 90 LEU HD13 H 28.826 -18.430 -44.954 1.00 . A A . 110 LEU HD13 1 1
4 8531 1 1 90 LEU HD21 H 28.383 -16.375 -47.226 1.00 . A A . 110 LEU HD21 1 1
4 8532 1 1 90 LEU HD22 H 30.113 -16.337 -47.653 1.00 . A A . 110 LEU HD22 1 1
4 8533 1 1 90 LEU HD23 H 29.353 -17.863 -47.214 1.00 . A A . 110 LEU HD23 1 1
4 8534 1 1 90 LEU HG H 30.719 -16.926 -45.340 1.00 . A A . 110 LEU HG 1 1
4 8535 1 1 90 LEU N N 31.840 -14.057 -44.933 1.00 . A A . 110 LEU N 1 1
4 8536 1 1 90 LEU O O 29.956 -11.899 -45.327 1.00 . A A . 110 LEU O 1 1
4 8537 1 1 91 TYR C C 27.765 -11.792 -48.789 1.00 . A A . 111 TYR C 1 1
4 8538 1 1 91 TYR CA C 28.983 -11.426 -47.932 1.00 . A A . 111 TYR CA 1 1
4 8539 1 1 91 TYR CB C 29.988 -10.552 -48.700 1.00 . A A . 111 TYR CB 1 1
4 8540 1 1 91 TYR CD1 C 28.661 -8.985 -50.201 1.00 . A A . 111 TYR CD1 1 1
4 8541 1 1 91 TYR CD2 C 29.655 -8.105 -48.153 1.00 . A A . 111 TYR CD2 1 1
4 8542 1 1 91 TYR CE1 C 28.063 -7.734 -50.445 1.00 . A A . 111 TYR CE1 1 1
4 8543 1 1 91 TYR CE2 C 29.067 -6.849 -48.400 1.00 . A A . 111 TYR CE2 1 1
4 8544 1 1 91 TYR CG C 29.436 -9.178 -49.038 1.00 . A A . 111 TYR CG 1 1
4 8545 1 1 91 TYR CZ C 28.262 -6.665 -49.545 1.00 . A A . 111 TYR CZ 1 1
4 8546 1 1 91 TYR H H 29.826 -13.393 -48.064 1.00 . A A . 111 TYR H 1 1
4 8547 1 1 91 TYR HA H 28.623 -10.831 -47.092 1.00 . A A . 111 TYR HA 1 1
4 8548 1 1 91 TYR HB2 H 30.877 -10.422 -48.088 1.00 . A A . 111 TYR HB2 1 1
4 8549 1 1 91 TYR HB3 H 30.291 -11.059 -49.616 1.00 . A A . 111 TYR HB3 1 1
4 8550 1 1 91 TYR HD1 H 28.508 -9.802 -50.895 1.00 . A A . 111 TYR HD1 1 1
4 8551 1 1 91 TYR HD2 H 30.281 -8.238 -47.281 1.00 . A A . 111 TYR HD2 1 1
4 8552 1 1 91 TYR HE1 H 27.434 -7.587 -51.311 1.00 . A A . 111 TYR HE1 1 1
4 8553 1 1 91 TYR HE2 H 29.233 -6.031 -47.714 1.00 . A A . 111 TYR HE2 1 1
4 8554 1 1 91 TYR HH H 27.889 -4.823 -49.096 1.00 . A A . 111 TYR HH 1 1
4 8555 1 1 91 TYR N N 29.639 -12.638 -47.419 1.00 . A A . 111 TYR N 1 1
4 8556 1 1 91 TYR O O 27.899 -12.088 -49.976 1.00 . A A . 111 TYR O 1 1
4 8557 1 1 91 TYR OH O 27.687 -5.458 -49.788 1.00 . A A . 111 TYR OH 1 1
4 8558 1 1 92 TYR C C 24.708 -10.914 -49.583 1.00 . A A . 112 TYR C 1 1
4 8559 1 1 92 TYR CA C 25.313 -12.134 -48.856 1.00 . A A . 112 TYR CA 1 1
4 8560 1 1 92 TYR CB C 24.304 -12.655 -47.823 1.00 . A A . 112 TYR CB 1 1
4 8561 1 1 92 TYR CD1 C 24.184 -15.187 -47.847 1.00 . A A . 112 TYR CD1 1 1
4 8562 1 1 92 TYR CD2 C 25.319 -14.088 -45.988 1.00 . A A . 112 TYR CD2 1 1
4 8563 1 1 92 TYR CE1 C 24.409 -16.440 -47.246 1.00 . A A . 112 TYR CE1 1 1
4 8564 1 1 92 TYR CE2 C 25.548 -15.340 -45.385 1.00 . A A . 112 TYR CE2 1 1
4 8565 1 1 92 TYR CG C 24.627 -14.008 -47.214 1.00 . A A . 112 TYR CG 1 1
4 8566 1 1 92 TYR CZ C 25.079 -16.520 -46.007 1.00 . A A . 112 TYR CZ 1 1
4 8567 1 1 92 TYR H H 26.555 -11.644 -47.182 1.00 . A A . 112 TYR H 1 1
4 8568 1 1 92 TYR HA H 25.475 -12.919 -49.597 1.00 . A A . 112 TYR HA 1 1
4 8569 1 1 92 TYR HB2 H 24.211 -11.924 -47.021 1.00 . A A . 112 TYR HB2 1 1
4 8570 1 1 92 TYR HB3 H 23.326 -12.728 -48.300 1.00 . A A . 112 TYR HB3 1 1
4 8571 1 1 92 TYR HD1 H 23.646 -15.132 -48.785 1.00 . A A . 112 TYR HD1 1 1
4 8572 1 1 92 TYR HD2 H 25.661 -13.186 -45.496 1.00 . A A . 112 TYR HD2 1 1
4 8573 1 1 92 TYR HE1 H 24.055 -17.345 -47.717 1.00 . A A . 112 TYR HE1 1 1
4 8574 1 1 92 TYR HE2 H 26.073 -15.390 -44.441 1.00 . A A . 112 TYR HE2 1 1
4 8575 1 1 92 TYR HH H 25.679 -17.667 -44.559 1.00 . A A . 112 TYR HH 1 1
4 8576 1 1 92 TYR N N 26.580 -11.830 -48.174 1.00 . A A . 112 TYR N 1 1
4 8577 1 1 92 TYR O O 24.343 -11.015 -50.756 1.00 . A A . 112 TYR O 1 1
4 8578 1 1 92 TYR OH O 25.244 -17.736 -45.416 1.00 . A A . 112 TYR OH 1 1
4 8579 1 1 93 GLY C C 22.333 -8.710 -49.204 1.00 . A A . 113 GLY C 1 1
4 8580 1 1 93 GLY CA C 23.863 -8.582 -49.358 1.00 . A A . 113 GLY CA 1 1
4 8581 1 1 93 GLY H H 24.982 -9.732 -47.964 1.00 . A A . 113 GLY H 1 1
4 8582 1 1 93 GLY HA2 H 24.191 -7.718 -48.781 1.00 . A A . 113 GLY HA2 1 1
4 8583 1 1 93 GLY HA3 H 24.091 -8.387 -50.405 1.00 . A A . 113 GLY HA3 1 1
4 8584 1 1 93 GLY N N 24.607 -9.765 -48.906 1.00 . A A . 113 GLY N 1 1
4 8585 1 1 93 GLY O O 21.811 -9.741 -48.770 1.00 . A A . 113 GLY O 1 1
4 8586 1 1 94 TYR C C 19.632 -8.611 -50.770 1.00 . A A . 114 TYR C 1 1
4 8587 1 1 94 TYR CA C 20.132 -7.646 -49.664 1.00 . A A . 114 TYR CA 1 1
4 8588 1 1 94 TYR CB C 19.668 -6.200 -49.916 1.00 . A A . 114 TYR CB 1 1
4 8589 1 1 94 TYR CD1 C 17.321 -6.389 -48.983 1.00 . A A . 114 TYR CD1 1 1
4 8590 1 1 94 TYR CD2 C 17.623 -5.479 -51.227 1.00 . A A . 114 TYR CD2 1 1
4 8591 1 1 94 TYR CE1 C 15.926 -6.247 -49.105 1.00 . A A . 114 TYR CE1 1 1
4 8592 1 1 94 TYR CE2 C 16.226 -5.336 -51.353 1.00 . A A . 114 TYR CE2 1 1
4 8593 1 1 94 TYR CG C 18.168 -6.012 -50.044 1.00 . A A . 114 TYR CG 1 1
4 8594 1 1 94 TYR CZ C 15.375 -5.720 -50.293 1.00 . A A . 114 TYR CZ 1 1
4 8595 1 1 94 TYR H H 22.094 -6.820 -49.871 1.00 . A A . 114 TYR H 1 1
4 8596 1 1 94 TYR HA H 19.711 -7.984 -48.717 1.00 . A A . 114 TYR HA 1 1
4 8597 1 1 94 TYR HB2 H 20.000 -5.579 -49.086 1.00 . A A . 114 TYR HB2 1 1
4 8598 1 1 94 TYR HB3 H 20.151 -5.832 -50.822 1.00 . A A . 114 TYR HB3 1 1
4 8599 1 1 94 TYR HD1 H 17.741 -6.788 -48.068 1.00 . A A . 114 TYR HD1 1 1
4 8600 1 1 94 TYR HD2 H 18.278 -5.169 -52.036 1.00 . A A . 114 TYR HD2 1 1
4 8601 1 1 94 TYR HE1 H 15.280 -6.537 -48.287 1.00 . A A . 114 TYR HE1 1 1
4 8602 1 1 94 TYR HE2 H 15.796 -4.927 -52.257 1.00 . A A . 114 TYR HE2 1 1
4 8603 1 1 94 TYR HH H 13.561 -5.869 -49.629 1.00 . A A . 114 TYR HH 1 1
4 8604 1 1 94 TYR N N 21.603 -7.641 -49.550 1.00 . A A . 114 TYR N 1 1
4 8605 1 1 94 TYR O O 20.412 -9.035 -51.619 1.00 . A A . 114 TYR O 1 1
4 8606 1 1 94 TYR OH O 14.027 -5.577 -50.420 1.00 . A A . 114 TYR OH 1 1
4 8607 1 1 95 LYS C C 17.936 -9.504 -53.251 1.00 . A A . 115 LYS C 1 1
4 8608 1 1 95 LYS CA C 17.740 -9.900 -51.775 1.00 . A A . 115 LYS CA 1 1
4 8609 1 1 95 LYS CB C 16.240 -10.083 -51.475 1.00 . A A . 115 LYS CB 1 1
4 8610 1 1 95 LYS CD C 14.206 -11.356 -52.389 1.00 . A A . 115 LYS CD 1 1
4 8611 1 1 95 LYS CE C 13.980 -10.689 -53.755 1.00 . A A . 115 LYS CE 1 1
4 8612 1 1 95 LYS CG C 15.689 -11.431 -51.989 1.00 . A A . 115 LYS CG 1 1
4 8613 1 1 95 LYS H H 17.720 -8.547 -50.100 1.00 . A A . 115 LYS H 1 1
4 8614 1 1 95 LYS HA H 18.240 -10.862 -51.643 1.00 . A A . 115 LYS HA 1 1
4 8615 1 1 95 LYS HB2 H 16.074 -10.049 -50.397 1.00 . A A . 115 LYS HB2 1 1
4 8616 1 1 95 LYS HB3 H 15.690 -9.251 -51.919 1.00 . A A . 115 LYS HB3 1 1
4 8617 1 1 95 LYS HD2 H 13.784 -12.362 -52.404 1.00 . A A . 115 LYS HD2 1 1
4 8618 1 1 95 LYS HD3 H 13.670 -10.782 -51.637 1.00 . A A . 115 LYS HD3 1 1
4 8619 1 1 95 LYS HE2 H 12.928 -10.390 -53.820 1.00 . A A . 115 LYS HE2 1 1
4 8620 1 1 95 LYS HE3 H 14.586 -9.781 -53.818 1.00 . A A . 115 LYS HE3 1 1
4 8621 1 1 95 LYS HG2 H 16.267 -11.793 -52.838 1.00 . A A . 115 LYS HG2 1 1
4 8622 1 1 95 LYS HG3 H 15.801 -12.166 -51.191 1.00 . A A . 115 LYS HG3 1 1
4 8623 1 1 95 LYS HZ1 H 15.263 -11.901 -54.874 1.00 . A A . 115 LYS HZ1 1 1
4 8624 1 1 95 LYS HZ2 H 13.712 -12.428 -54.867 1.00 . A A . 115 LYS HZ2 1 1
4 8625 1 1 95 LYS HZ3 H 14.133 -11.144 -55.778 1.00 . A A . 115 LYS HZ3 1 1
4 8626 1 1 95 LYS N N 18.331 -8.952 -50.801 1.00 . A A . 115 LYS N 1 1
4 8627 1 1 95 LYS NZ N 14.297 -11.601 -54.889 1.00 . A A . 115 LYS NZ 1 1
4 8628 1 1 95 LYS O O 17.952 -10.369 -54.127 1.00 . A A . 115 LYS O 1 1
4 8629 1 1 96 GLU C C 19.813 -7.857 -55.360 1.00 . A A . 116 GLU C 1 1
4 8630 1 1 96 GLU CA C 18.345 -7.664 -54.885 1.00 . A A . 116 GLU CA 1 1
4 8631 1 1 96 GLU CB C 17.884 -6.191 -54.908 1.00 . A A . 116 GLU CB 1 1
4 8632 1 1 96 GLU CD C 16.052 -6.023 -56.687 1.00 . A A . 116 GLU CD 1 1
4 8633 1 1 96 GLU CG C 17.511 -5.681 -56.310 1.00 . A A . 116 GLU CG 1 1
4 8634 1 1 96 GLU H H 18.053 -7.566 -52.766 1.00 . A A . 116 GLU H 1 1
4 8635 1 1 96 GLU HA H 17.722 -8.221 -55.585 1.00 . A A . 116 GLU HA 1 1
4 8636 1 1 96 GLU HB2 H 17.009 -6.069 -54.269 1.00 . A A . 116 GLU HB2 1 1
4 8637 1 1 96 GLU HB3 H 18.675 -5.564 -54.494 1.00 . A A . 116 GLU HB3 1 1
4 8638 1 1 96 GLU HG2 H 17.636 -4.596 -56.315 1.00 . A A . 116 GLU HG2 1 1
4 8639 1 1 96 GLU HG3 H 18.193 -6.090 -57.058 1.00 . A A . 116 GLU HG3 1 1
4 8640 1 1 96 GLU N N 18.097 -8.213 -53.539 1.00 . A A . 116 GLU N 1 1
4 8641 1 1 96 GLU O O 20.446 -6.938 -55.880 1.00 . A A . 116 GLU O 1 1
4 8642 1 1 96 GLU OE1 O 15.668 -7.218 -56.684 1.00 . A A . 116 GLU OE1 1 1
4 8643 1 1 96 GLU OE2 O 15.273 -5.087 -56.994 1.00 . A A . 116 GLU OE2 1 1
4 8644 1 1 97 GLU C C 21.911 -10.781 -56.115 1.00 . A A . 117 GLU C 1 1
4 8645 1 1 97 GLU CA C 21.782 -9.426 -55.396 1.00 . A A . 117 GLU CA 1 1
4 8646 1 1 97 GLU CB C 22.533 -9.517 -54.052 1.00 . A A . 117 GLU CB 1 1
4 8647 1 1 97 GLU CD C 24.477 -7.898 -54.023 1.00 . A A . 117 GLU CD 1 1
4 8648 1 1 97 GLU CG C 23.043 -8.169 -53.525 1.00 . A A . 117 GLU CG 1 1
4 8649 1 1 97 GLU H H 19.778 -9.775 -54.773 1.00 . A A . 117 GLU H 1 1
4 8650 1 1 97 GLU HA H 22.269 -8.680 -56.025 1.00 . A A . 117 GLU HA 1 1
4 8651 1 1 97 GLU HB2 H 21.879 -9.979 -53.321 1.00 . A A . 117 GLU HB2 1 1
4 8652 1 1 97 GLU HB3 H 23.391 -10.186 -54.136 1.00 . A A . 117 GLU HB3 1 1
4 8653 1 1 97 GLU HG2 H 22.377 -7.359 -53.831 1.00 . A A . 117 GLU HG2 1 1
4 8654 1 1 97 GLU HG3 H 23.039 -8.205 -52.435 1.00 . A A . 117 GLU HG3 1 1
4 8655 1 1 97 GLU N N 20.375 -9.052 -55.155 1.00 . A A . 117 GLU N 1 1
4 8656 1 1 97 GLU O O 20.966 -11.572 -56.167 1.00 . A A . 117 GLU O 1 1
4 8657 1 1 97 GLU OE1 O 24.755 -8.136 -55.224 1.00 . A A . 117 GLU OE1 1 1
4 8658 1 1 97 GLU OE2 O 25.328 -7.478 -53.197 1.00 . A A . 117 GLU OE2 1 1
4 8659 1 1 98 GLN C C 24.059 -13.294 -56.045 1.00 . A A . 118 GLN C 1 1
4 8660 1 1 98 GLN CA C 23.478 -12.391 -57.154 1.00 . A A . 118 GLN CA 1 1
4 8661 1 1 98 GLN CB C 24.459 -12.211 -58.327 1.00 . A A . 118 GLN CB 1 1
4 8662 1 1 98 GLN CD C 23.213 -12.845 -60.447 1.00 . A A . 118 GLN CD 1 1
4 8663 1 1 98 GLN CG C 23.756 -11.696 -59.598 1.00 . A A . 118 GLN CG 1 1
4 8664 1 1 98 GLN H H 23.845 -10.372 -56.556 1.00 . A A . 118 GLN H 1 1
4 8665 1 1 98 GLN HA H 22.589 -12.894 -57.533 1.00 . A A . 118 GLN HA 1 1
4 8666 1 1 98 GLN HB2 H 25.234 -11.504 -58.037 1.00 . A A . 118 GLN HB2 1 1
4 8667 1 1 98 GLN HB3 H 24.944 -13.163 -58.548 1.00 . A A . 118 GLN HB3 1 1
4 8668 1 1 98 GLN HE21 H 24.831 -12.847 -61.667 1.00 . A A . 118 GLN HE21 1 1
4 8669 1 1 98 GLN HE22 H 23.568 -14.012 -62.044 1.00 . A A . 118 GLN HE22 1 1
4 8670 1 1 98 GLN HG2 H 22.935 -11.031 -59.333 1.00 . A A . 118 GLN HG2 1 1
4 8671 1 1 98 GLN HG3 H 24.453 -11.111 -60.204 1.00 . A A . 118 GLN HG3 1 1
4 8672 1 1 98 GLN N N 23.112 -11.067 -56.631 1.00 . A A . 118 GLN N 1 1
4 8673 1 1 98 GLN NE2 N 23.927 -13.257 -61.476 1.00 . A A . 118 GLN NE2 1 1
4 8674 1 1 98 GLN O O 23.664 -14.458 -55.939 1.00 . A A . 118 GLN O 1 1
4 8675 1 1 98 GLN OE1 O 22.139 -13.383 -60.210 1.00 . A A . 118 GLN OE1 1 1
4 8676 1 1 99 SER C C 24.490 -14.060 -53.064 1.00 . A A . 119 SER C 1 1
4 8677 1 1 99 SER CA C 25.525 -13.506 -54.049 1.00 . A A . 119 SER CA 1 1
4 8678 1 1 99 SER CB C 26.548 -12.650 -53.281 1.00 . A A . 119 SER CB 1 1
4 8679 1 1 99 SER H H 25.345 -11.861 -55.406 1.00 . A A . 119 SER H 1 1
4 8680 1 1 99 SER HA H 26.068 -14.362 -54.454 1.00 . A A . 119 SER HA 1 1
4 8681 1 1 99 SER HB2 H 27.467 -12.551 -53.862 1.00 . A A . 119 SER HB2 1 1
4 8682 1 1 99 SER HB3 H 26.136 -11.662 -53.072 1.00 . A A . 119 SER HB3 1 1
4 8683 1 1 99 SER HG H 27.298 -12.670 -51.448 1.00 . A A . 119 SER HG 1 1
4 8684 1 1 99 SER N N 24.933 -12.764 -55.176 1.00 . A A . 119 SER N 1 1
4 8685 1 1 99 SER O O 24.624 -15.214 -52.666 1.00 . A A . 119 SER O 1 1
4 8686 1 1 99 SER OG O 26.857 -13.293 -52.062 1.00 . A A . 119 SER OG 1 1
4 8687 1 1 100 VAL C C 21.902 -15.013 -51.593 1.00 . A A . 120 VAL C 1 1
4 8688 1 1 100 VAL CA C 22.506 -13.595 -51.586 1.00 . A A . 120 VAL CA 1 1
4 8689 1 1 100 VAL CB C 21.413 -12.508 -51.556 1.00 . A A . 120 VAL CB 1 1
4 8690 1 1 100 VAL CG1 C 20.507 -12.567 -52.791 1.00 . A A . 120 VAL CG1 1 1
4 8691 1 1 100 VAL CG2 C 20.552 -12.542 -50.289 1.00 . A A . 120 VAL CG2 1 1
4 8692 1 1 100 VAL H H 23.412 -12.358 -53.066 1.00 . A A . 120 VAL H 1 1
4 8693 1 1 100 VAL HA H 23.067 -13.509 -50.657 1.00 . A A . 120 VAL HA 1 1
4 8694 1 1 100 VAL HB H 21.913 -11.541 -51.565 1.00 . A A . 120 VAL HB 1 1
4 8695 1 1 100 VAL HG11 H 21.103 -12.617 -53.700 1.00 . A A . 120 VAL HG11 1 1
4 8696 1 1 100 VAL HG12 H 19.847 -13.434 -52.748 1.00 . A A . 120 VAL HG12 1 1
4 8697 1 1 100 VAL HG13 H 19.908 -11.662 -52.836 1.00 . A A . 120 VAL HG13 1 1
4 8698 1 1 100 VAL HG21 H 19.916 -13.426 -50.276 1.00 . A A . 120 VAL HG21 1 1
4 8699 1 1 100 VAL HG22 H 21.193 -12.541 -49.409 1.00 . A A . 120 VAL HG22 1 1
4 8700 1 1 100 VAL HG23 H 19.924 -11.653 -50.253 1.00 . A A . 120 VAL HG23 1 1
4 8701 1 1 100 VAL N N 23.456 -13.293 -52.686 1.00 . A A . 120 VAL N 1 1
4 8702 1 1 100 VAL O O 21.536 -15.545 -50.545 1.00 . A A . 120 VAL O 1 1
4 8703 1 1 101 ILE C C 22.326 -18.071 -52.261 1.00 . A A . 121 ILE C 1 1
4 8704 1 1 101 ILE CA C 21.431 -17.038 -52.995 1.00 . A A . 121 ILE CA 1 1
4 8705 1 1 101 ILE CB C 21.410 -17.292 -54.527 1.00 . A A . 121 ILE CB 1 1
4 8706 1 1 101 ILE CD1 C 20.512 -16.391 -56.794 1.00 . A A . 121 ILE CD1 1 1
4 8707 1 1 101 ILE CG1 C 20.532 -16.245 -55.267 1.00 . A A . 121 ILE CG1 1 1
4 8708 1 1 101 ILE CG2 C 20.918 -18.719 -54.827 1.00 . A A . 121 ILE CG2 1 1
4 8709 1 1 101 ILE H H 22.202 -15.137 -53.564 1.00 . A A . 121 ILE H 1 1
4 8710 1 1 101 ILE HA H 20.415 -17.155 -52.619 1.00 . A A . 121 ILE HA 1 1
4 8711 1 1 101 ILE HB H 22.431 -17.203 -54.901 1.00 . A A . 121 ILE HB 1 1
4 8712 1 1 101 ILE HD11 H 21.532 -16.459 -57.174 1.00 . A A . 121 ILE HD11 1 1
4 8713 1 1 101 ILE HD12 H 19.948 -17.276 -57.084 1.00 . A A . 121 ILE HD12 1 1
4 8714 1 1 101 ILE HD13 H 20.029 -15.515 -57.229 1.00 . A A . 121 ILE HD13 1 1
4 8715 1 1 101 ILE HG12 H 19.509 -16.298 -54.892 1.00 . A A . 121 ILE HG12 1 1
4 8716 1 1 101 ILE HG13 H 20.910 -15.243 -55.065 1.00 . A A . 121 ILE HG13 1 1
4 8717 1 1 101 ILE HG21 H 21.567 -19.449 -54.348 1.00 . A A . 121 ILE HG21 1 1
4 8718 1 1 101 ILE HG22 H 19.899 -18.847 -54.462 1.00 . A A . 121 ILE HG22 1 1
4 8719 1 1 101 ILE HG23 H 20.951 -18.918 -55.896 1.00 . A A . 121 ILE HG23 1 1
4 8720 1 1 101 ILE N N 21.850 -15.648 -52.766 1.00 . A A . 121 ILE N 1 1
4 8721 1 1 101 ILE O O 21.825 -19.095 -51.788 1.00 . A A . 121 ILE O 1 1
4 8722 1 1 102 ASN C C 25.730 -18.095 -50.738 1.00 . A A . 122 ASN C 1 1
4 8723 1 1 102 ASN CA C 24.662 -18.745 -51.646 1.00 . A A . 122 ASN CA 1 1
4 8724 1 1 102 ASN CB C 25.369 -19.382 -52.864 1.00 . A A . 122 ASN CB 1 1
4 8725 1 1 102 ASN CG C 24.612 -20.563 -53.451 1.00 . A A . 122 ASN CG 1 1
4 8726 1 1 102 ASN H H 23.953 -16.908 -52.498 1.00 . A A . 122 ASN H 1 1
4 8727 1 1 102 ASN HA H 24.193 -19.534 -51.057 1.00 . A A . 122 ASN HA 1 1
4 8728 1 1 102 ASN HB2 H 25.550 -18.627 -53.630 1.00 . A A . 122 ASN HB2 1 1
4 8729 1 1 102 ASN HB3 H 26.344 -19.763 -52.555 1.00 . A A . 122 ASN HB3 1 1
4 8730 1 1 102 ASN HD21 H 24.308 -19.623 -55.219 1.00 . A A . 122 ASN HD21 1 1
4 8731 1 1 102 ASN HD22 H 23.682 -21.263 -55.081 1.00 . A A . 122 ASN HD22 1 1
4 8732 1 1 102 ASN N N 23.637 -17.807 -52.147 1.00 . A A . 122 ASN N 1 1
4 8733 1 1 102 ASN ND2 N 24.160 -20.467 -54.683 1.00 . A A . 122 ASN ND2 1 1
4 8734 1 1 102 ASN O O 26.159 -18.708 -49.754 1.00 . A A . 122 ASN O 1 1
4 8735 1 1 102 ASN OD1 O 24.441 -21.598 -52.817 1.00 . A A . 122 ASN OD1 1 1
4 8736 1 1 103 GLY C C 28.565 -16.088 -51.127 1.00 . A A . 123 GLY C 1 1
4 8737 1 1 103 GLY CA C 27.218 -16.115 -50.381 1.00 . A A . 123 GLY CA 1 1
4 8738 1 1 103 GLY H H 25.741 -16.438 -51.881 1.00 . A A . 123 GLY H 1 1
4 8739 1 1 103 GLY HA2 H 26.876 -15.088 -50.250 1.00 . A A . 123 GLY HA2 1 1
4 8740 1 1 103 GLY HA3 H 27.393 -16.525 -49.385 1.00 . A A . 123 GLY HA3 1 1
4 8741 1 1 103 GLY N N 26.167 -16.876 -51.070 1.00 . A A . 123 GLY N 1 1
4 8742 1 1 103 GLY O O 28.818 -16.898 -52.026 1.00 . A A . 123 GLY O 1 1
4 8743 1 1 104 ILE C C 31.787 -15.179 -49.950 1.00 . A A . 124 ILE C 1 1
4 8744 1 1 104 ILE CA C 30.862 -15.076 -51.161 1.00 . A A . 124 ILE CA 1 1
4 8745 1 1 104 ILE CB C 31.123 -13.727 -51.874 1.00 . A A . 124 ILE CB 1 1
4 8746 1 1 104 ILE CD1 C 30.158 -12.018 -53.505 1.00 . A A . 124 ILE CD1 1 1
4 8747 1 1 104 ILE CG1 C 30.175 -13.481 -53.054 1.00 . A A . 124 ILE CG1 1 1
4 8748 1 1 104 ILE CG2 C 32.562 -13.686 -52.415 1.00 . A A . 124 ILE CG2 1 1
4 8749 1 1 104 ILE H H 29.147 -14.499 -50.041 1.00 . A A . 124 ILE H 1 1
4 8750 1 1 104 ILE HA H 31.104 -15.890 -51.846 1.00 . A A . 124 ILE HA 1 1
4 8751 1 1 104 ILE HB H 30.986 -12.921 -51.152 1.00 . A A . 124 ILE HB 1 1
4 8752 1 1 104 ILE HD11 H 29.800 -11.387 -52.690 1.00 . A A . 124 ILE HD11 1 1
4 8753 1 1 104 ILE HD12 H 31.140 -11.677 -53.827 1.00 . A A . 124 ILE HD12 1 1
4 8754 1 1 104 ILE HD13 H 29.489 -11.935 -54.354 1.00 . A A . 124 ILE HD13 1 1
4 8755 1 1 104 ILE HG12 H 30.451 -14.121 -53.884 1.00 . A A . 124 ILE HG12 1 1
4 8756 1 1 104 ILE HG13 H 29.166 -13.750 -52.777 1.00 . A A . 124 ILE HG13 1 1
4 8757 1 1 104 ILE HG21 H 33.288 -13.786 -51.610 1.00 . A A . 124 ILE HG21 1 1
4 8758 1 1 104 ILE HG22 H 32.703 -14.490 -53.137 1.00 . A A . 124 ILE HG22 1 1
4 8759 1 1 104 ILE HG23 H 32.747 -12.740 -52.915 1.00 . A A . 124 ILE HG23 1 1
4 8760 1 1 104 ILE N N 29.463 -15.189 -50.704 1.00 . A A . 124 ILE N 1 1
4 8761 1 1 104 ILE O O 31.708 -14.352 -49.038 1.00 . A A . 124 ILE O 1 1
4 8762 1 1 105 GLN C C 34.925 -15.417 -49.181 1.00 . A A . 125 GLN C 1 1
4 8763 1 1 105 GLN CA C 33.702 -16.302 -48.912 1.00 . A A . 125 GLN CA 1 1
4 8764 1 1 105 GLN CB C 34.125 -17.770 -48.757 1.00 . A A . 125 GLN CB 1 1
4 8765 1 1 105 GLN CD C 33.524 -19.690 -47.207 1.00 . A A . 125 GLN CD 1 1
4 8766 1 1 105 GLN CG C 32.993 -18.634 -48.177 1.00 . A A . 125 GLN CG 1 1
4 8767 1 1 105 GLN H H 32.698 -16.815 -50.727 1.00 . A A . 125 GLN H 1 1
4 8768 1 1 105 GLN HA H 33.272 -15.977 -47.971 1.00 . A A . 125 GLN HA 1 1
4 8769 1 1 105 GLN HB2 H 34.430 -18.166 -49.727 1.00 . A A . 125 GLN HB2 1 1
4 8770 1 1 105 GLN HB3 H 34.979 -17.807 -48.079 1.00 . A A . 125 GLN HB3 1 1
4 8771 1 1 105 GLN HE21 H 33.306 -18.466 -45.609 1.00 . A A . 125 GLN HE21 1 1
4 8772 1 1 105 GLN HE22 H 33.941 -20.074 -45.276 1.00 . A A . 125 GLN HE22 1 1
4 8773 1 1 105 GLN HG2 H 32.285 -18.005 -47.639 1.00 . A A . 125 GLN HG2 1 1
4 8774 1 1 105 GLN HG3 H 32.459 -19.125 -48.991 1.00 . A A . 125 GLN HG3 1 1
4 8775 1 1 105 GLN N N 32.676 -16.173 -49.947 1.00 . A A . 125 GLN N 1 1
4 8776 1 1 105 GLN NE2 N 33.590 -19.384 -45.927 1.00 . A A . 125 GLN NE2 1 1
4 8777 1 1 105 GLN O O 35.355 -15.249 -50.325 1.00 . A A . 125 GLN O 1 1
4 8778 1 1 105 GLN OE1 O 33.892 -20.798 -47.580 1.00 . A A . 125 GLN OE1 1 1
4 8779 1 1 106 ASN C C 36.607 -12.763 -48.920 1.00 . A A . 126 ASN C 1 1
4 8780 1 1 106 ASN CA C 36.727 -14.058 -48.078 1.00 . A A . 126 ASN CA 1 1
4 8781 1 1 106 ASN CB C 37.965 -14.906 -48.444 1.00 . A A . 126 ASN CB 1 1
4 8782 1 1 106 ASN CG C 38.052 -16.204 -47.657 1.00 . A A . 126 ASN CG 1 1
4 8783 1 1 106 ASN H H 35.044 -15.046 -47.212 1.00 . A A . 126 ASN H 1 1
4 8784 1 1 106 ASN HA H 36.860 -13.725 -47.046 1.00 . A A . 126 ASN HA 1 1
4 8785 1 1 106 ASN HB2 H 37.952 -15.128 -49.510 1.00 . A A . 126 ASN HB2 1 1
4 8786 1 1 106 ASN HB3 H 38.868 -14.326 -48.244 1.00 . A A . 126 ASN HB3 1 1
4 8787 1 1 106 ASN HD21 H 37.516 -17.315 -49.259 1.00 . A A . 126 ASN HD21 1 1
4 8788 1 1 106 ASN HD22 H 37.765 -18.189 -47.753 1.00 . A A . 126 ASN HD22 1 1
4 8789 1 1 106 ASN N N 35.516 -14.899 -48.098 1.00 . A A . 126 ASN N 1 1
4 8790 1 1 106 ASN ND2 N 37.764 -17.328 -48.280 1.00 . A A . 126 ASN ND2 1 1
4 8791 1 1 106 ASN O O 37.616 -12.228 -49.391 1.00 . A A . 126 ASN O 1 1
4 8792 1 1 106 ASN OD1 O 38.355 -16.222 -46.471 1.00 . A A . 126 ASN OD1 1 1
4 8793 1 1 107 LYS C C 35.777 -9.860 -49.566 1.00 . A A . 127 LYS C 1 1
4 8794 1 1 107 LYS CA C 35.069 -11.138 -50.030 1.00 . A A . 127 LYS CA 1 1
4 8795 1 1 107 LYS CB C 33.538 -10.967 -50.127 1.00 . A A . 127 LYS CB 1 1
4 8796 1 1 107 LYS CD C 32.931 -8.739 -51.227 1.00 . A A . 127 LYS CD 1 1
4 8797 1 1 107 LYS CE C 32.724 -7.975 -52.546 1.00 . A A . 127 LYS CE 1 1
4 8798 1 1 107 LYS CG C 33.097 -10.249 -51.417 1.00 . A A . 127 LYS CG 1 1
4 8799 1 1 107 LYS H H 34.607 -12.734 -48.672 1.00 . A A . 127 LYS H 1 1
4 8800 1 1 107 LYS HA H 35.445 -11.388 -51.023 1.00 . A A . 127 LYS HA 1 1
4 8801 1 1 107 LYS HB2 H 33.078 -11.954 -50.128 1.00 . A A . 127 LYS HB2 1 1
4 8802 1 1 107 LYS HB3 H 33.157 -10.436 -49.255 1.00 . A A . 127 LYS HB3 1 1
4 8803 1 1 107 LYS HD2 H 32.051 -8.595 -50.603 1.00 . A A . 127 LYS HD2 1 1
4 8804 1 1 107 LYS HD3 H 33.785 -8.329 -50.694 1.00 . A A . 127 LYS HD3 1 1
4 8805 1 1 107 LYS HE2 H 31.928 -8.460 -53.120 1.00 . A A . 127 LYS HE2 1 1
4 8806 1 1 107 LYS HE3 H 32.391 -6.961 -52.302 1.00 . A A . 127 LYS HE3 1 1
4 8807 1 1 107 LYS HG2 H 33.809 -10.459 -52.215 1.00 . A A . 127 LYS HG2 1 1
4 8808 1 1 107 LYS HG3 H 32.128 -10.647 -51.717 1.00 . A A . 127 LYS HG3 1 1
4 8809 1 1 107 LYS HZ1 H 34.708 -7.417 -52.825 1.00 . A A . 127 LYS HZ1 1 1
4 8810 1 1 107 LYS HZ2 H 34.309 -8.804 -53.633 1.00 . A A . 127 LYS HZ2 1 1
4 8811 1 1 107 LYS HZ3 H 33.819 -7.356 -54.201 1.00 . A A . 127 LYS HZ3 1 1
4 8812 1 1 107 LYS N N 35.376 -12.274 -49.143 1.00 . A A . 127 LYS N 1 1
4 8813 1 1 107 LYS NZ N 33.974 -7.890 -53.352 1.00 . A A . 127 LYS NZ 1 1
4 8814 1 1 107 LYS O O 35.647 -9.461 -48.412 1.00 . A A . 127 LYS O 1 1
4 8815 1 1 108 GLU C C 36.217 -6.780 -50.198 1.00 . A A . 128 GLU C 1 1
4 8816 1 1 108 GLU CA C 37.212 -7.948 -50.156 1.00 . A A . 128 GLU CA 1 1
4 8817 1 1 108 GLU CB C 38.366 -7.715 -51.143 1.00 . A A . 128 GLU CB 1 1
4 8818 1 1 108 GLU CD C 40.350 -6.172 -51.736 1.00 . A A . 128 GLU CD 1 1
4 8819 1 1 108 GLU CG C 39.221 -6.501 -50.734 1.00 . A A . 128 GLU CG 1 1
4 8820 1 1 108 GLU H H 36.644 -9.617 -51.377 1.00 . A A . 128 GLU H 1 1
4 8821 1 1 108 GLU HA H 37.635 -8.000 -49.151 1.00 . A A . 128 GLU HA 1 1
4 8822 1 1 108 GLU HB2 H 39.001 -8.601 -51.156 1.00 . A A . 128 GLU HB2 1 1
4 8823 1 1 108 GLU HB3 H 37.956 -7.560 -52.142 1.00 . A A . 128 GLU HB3 1 1
4 8824 1 1 108 GLU HG2 H 38.573 -5.625 -50.625 1.00 . A A . 128 GLU HG2 1 1
4 8825 1 1 108 GLU HG3 H 39.663 -6.708 -49.756 1.00 . A A . 128 GLU HG3 1 1
4 8826 1 1 108 GLU N N 36.540 -9.221 -50.453 1.00 . A A . 128 GLU N 1 1
4 8827 1 1 108 GLU O O 35.529 -6.568 -51.202 1.00 . A A . 128 GLU O 1 1
4 8828 1 1 108 GLU OE1 O 40.545 -6.894 -52.745 1.00 . A A . 128 GLU OE1 1 1
4 8829 1 1 108 GLU OE2 O 41.073 -5.169 -51.511 1.00 . A A . 128 GLU OE2 1 1
4 8830 1 1 109 ILE C C 36.167 -3.603 -48.697 1.00 . A A . 129 ILE C 1 1
4 8831 1 1 109 ILE CA C 35.308 -4.846 -48.910 1.00 . A A . 129 ILE CA 1 1
4 8832 1 1 109 ILE CB C 34.360 -5.114 -47.719 1.00 . A A . 129 ILE CB 1 1
4 8833 1 1 109 ILE CD1 C 32.380 -5.996 -49.147 1.00 . A A . 129 ILE CD1 1 1
4 8834 1 1 109 ILE CG1 C 33.366 -6.260 -48.004 1.00 . A A . 129 ILE CG1 1 1
4 8835 1 1 109 ILE CG2 C 33.588 -3.855 -47.286 1.00 . A A . 129 ILE CG2 1 1
4 8836 1 1 109 ILE H H 36.807 -6.240 -48.347 1.00 . A A . 129 ILE H 1 1
4 8837 1 1 109 ILE HA H 34.705 -4.666 -49.797 1.00 . A A . 129 ILE HA 1 1
4 8838 1 1 109 ILE HB H 34.977 -5.425 -46.876 1.00 . A A . 129 ILE HB 1 1
4 8839 1 1 109 ILE HD11 H 31.768 -5.119 -48.939 1.00 . A A . 129 ILE HD11 1 1
4 8840 1 1 109 ILE HD12 H 32.911 -5.862 -50.087 1.00 . A A . 129 ILE HD12 1 1
4 8841 1 1 109 ILE HD13 H 31.722 -6.852 -49.249 1.00 . A A . 129 ILE HD13 1 1
4 8842 1 1 109 ILE HG12 H 33.918 -7.173 -48.227 1.00 . A A . 129 ILE HG12 1 1
4 8843 1 1 109 ILE HG13 H 32.791 -6.450 -47.099 1.00 . A A . 129 ILE HG13 1 1
4 8844 1 1 109 ILE HG21 H 34.266 -3.131 -46.831 1.00 . A A . 129 ILE HG21 1 1
4 8845 1 1 109 ILE HG22 H 33.101 -3.403 -48.148 1.00 . A A . 129 ILE HG22 1 1
4 8846 1 1 109 ILE HG23 H 32.831 -4.121 -46.546 1.00 . A A . 129 ILE HG23 1 1
4 8847 1 1 109 ILE N N 36.183 -6.003 -49.115 1.00 . A A . 129 ILE N 1 1
4 8848 1 1 109 ILE O O 36.973 -3.529 -47.768 1.00 . A A . 129 ILE O 1 1
4 8849 1 1 110 ILE C C 35.716 -0.222 -49.297 1.00 . A A . 130 ILE C 1 1
4 8850 1 1 110 ILE CA C 36.710 -1.345 -49.587 1.00 . A A . 130 ILE CA 1 1
4 8851 1 1 110 ILE CB C 37.447 -1.135 -50.928 1.00 . A A . 130 ILE CB 1 1
4 8852 1 1 110 ILE CD1 C 37.719 -3.189 -52.413 1.00 . A A . 130 ILE CD1 1 1
4 8853 1 1 110 ILE CG1 C 38.339 -2.352 -51.283 1.00 . A A . 130 ILE CG1 1 1
4 8854 1 1 110 ILE CG2 C 38.298 0.149 -50.883 1.00 . A A . 130 ILE CG2 1 1
4 8855 1 1 110 ILE H H 35.333 -2.789 -50.332 1.00 . A A . 130 ILE H 1 1
4 8856 1 1 110 ILE HA H 37.459 -1.344 -48.797 1.00 . A A . 130 ILE HA 1 1
4 8857 1 1 110 ILE HB H 36.703 -1.001 -51.718 1.00 . A A . 130 ILE HB 1 1
4 8858 1 1 110 ILE HD11 H 36.715 -3.518 -52.129 1.00 . A A . 130 ILE HD11 1 1
4 8859 1 1 110 ILE HD12 H 37.655 -2.585 -53.322 1.00 . A A . 130 ILE HD12 1 1
4 8860 1 1 110 ILE HD13 H 38.347 -4.060 -52.605 1.00 . A A . 130 ILE HD13 1 1
4 8861 1 1 110 ILE HG12 H 39.328 -2.013 -51.591 1.00 . A A . 130 ILE HG12 1 1
4 8862 1 1 110 ILE HG13 H 38.487 -2.987 -50.408 1.00 . A A . 130 ILE HG13 1 1
4 8863 1 1 110 ILE HG21 H 37.667 1.017 -50.678 1.00 . A A . 130 ILE HG21 1 1
4 8864 1 1 110 ILE HG22 H 39.063 0.075 -50.108 1.00 . A A . 130 ILE HG22 1 1
4 8865 1 1 110 ILE HG23 H 38.780 0.301 -51.852 1.00 . A A . 130 ILE HG23 1 1
4 8866 1 1 110 ILE N N 35.981 -2.617 -49.576 1.00 . A A . 130 ILE N 1 1
4 8867 1 1 110 ILE O O 34.880 0.118 -50.139 1.00 . A A . 130 ILE O 1 1
4 8868 1 1 111 THR C C 35.582 2.803 -48.162 1.00 . A A . 131 THR C 1 1
4 8869 1 1 111 THR CA C 34.977 1.478 -47.679 1.00 . A A . 131 THR CA 1 1
4 8870 1 1 111 THR CB C 34.756 1.556 -46.160 1.00 . A A . 131 THR CB 1 1
4 8871 1 1 111 THR CG2 C 34.301 0.238 -45.541 1.00 . A A . 131 THR CG2 1 1
4 8872 1 1 111 THR H H 36.542 0.040 -47.477 1.00 . A A . 131 THR H 1 1
4 8873 1 1 111 THR HA H 34.000 1.360 -48.131 1.00 . A A . 131 THR HA 1 1
4 8874 1 1 111 THR HB H 33.981 2.298 -45.976 1.00 . A A . 131 THR HB 1 1
4 8875 1 1 111 THR HG1 H 35.679 2.234 -44.595 1.00 . A A . 131 THR HG1 1 1
4 8876 1 1 111 THR HG21 H 33.473 -0.171 -46.117 1.00 . A A . 131 THR HG21 1 1
4 8877 1 1 111 THR HG22 H 35.124 -0.478 -45.535 1.00 . A A . 131 THR HG22 1 1
4 8878 1 1 111 THR HG23 H 33.966 0.418 -44.520 1.00 . A A . 131 THR HG23 1 1
4 8879 1 1 111 THR N N 35.781 0.322 -48.084 1.00 . A A . 131 THR N 1 1
4 8880 1 1 111 THR O O 36.774 2.899 -48.473 1.00 . A A . 131 THR O 1 1
4 8881 1 1 111 THR OG1 O 35.926 1.965 -45.496 1.00 . A A . 131 THR OG1 1 1
4 8882 1 1 112 LYS C C 34.234 6.233 -47.755 1.00 . A A . 132 LYS C 1 1
4 8883 1 1 112 LYS CA C 35.176 5.245 -48.445 1.00 . A A . 132 LYS CA 1 1
4 8884 1 1 112 LYS CB C 35.230 5.471 -49.971 1.00 . A A . 132 LYS CB 1 1
4 8885 1 1 112 LYS CD C 33.853 5.092 -52.113 1.00 . A A . 132 LYS CD 1 1
4 8886 1 1 112 LYS CE C 33.969 3.569 -52.266 1.00 . A A . 132 LYS CE 1 1
4 8887 1 1 112 LYS CG C 33.838 5.484 -50.631 1.00 . A A . 132 LYS CG 1 1
4 8888 1 1 112 LYS H H 33.771 3.684 -48.029 1.00 . A A . 132 LYS H 1 1
4 8889 1 1 112 LYS HA H 36.179 5.395 -48.041 1.00 . A A . 132 LYS HA 1 1
4 8890 1 1 112 LYS HB2 H 35.719 6.425 -50.178 1.00 . A A . 132 LYS HB2 1 1
4 8891 1 1 112 LYS HB3 H 35.842 4.686 -50.418 1.00 . A A . 132 LYS HB3 1 1
4 8892 1 1 112 LYS HD2 H 32.914 5.422 -52.559 1.00 . A A . 132 LYS HD2 1 1
4 8893 1 1 112 LYS HD3 H 34.678 5.594 -52.624 1.00 . A A . 132 LYS HD3 1 1
4 8894 1 1 112 LYS HE2 H 34.953 3.247 -51.913 1.00 . A A . 132 LYS HE2 1 1
4 8895 1 1 112 LYS HE3 H 33.212 3.098 -51.632 1.00 . A A . 132 LYS HE3 1 1
4 8896 1 1 112 LYS HG2 H 33.177 4.796 -50.107 1.00 . A A . 132 LYS HG2 1 1
4 8897 1 1 112 LYS HG3 H 33.415 6.487 -50.534 1.00 . A A . 132 LYS HG3 1 1
4 8898 1 1 112 LYS HZ1 H 32.839 3.406 -54.002 1.00 . A A . 132 LYS HZ1 1 1
4 8899 1 1 112 LYS HZ2 H 34.441 3.592 -54.294 1.00 . A A . 132 LYS HZ2 1 1
4 8900 1 1 112 LYS HZ3 H 33.866 2.150 -53.784 1.00 . A A . 132 LYS HZ3 1 1
4 8901 1 1 112 LYS N N 34.760 3.857 -48.183 1.00 . A A . 132 LYS N 1 1
4 8902 1 1 112 LYS NZ N 33.766 3.152 -53.679 1.00 . A A . 132 LYS NZ 1 1
4 8903 1 1 112 LYS O O 33.026 5.995 -47.700 1.00 . A A . 132 LYS O 1 1
4 8904 1 1 113 ILE C C 33.513 9.350 -47.783 1.00 . A A . 133 ILE C 1 1
4 8905 1 1 113 ILE CA C 33.982 8.426 -46.652 1.00 . A A . 133 ILE CA 1 1
4 8906 1 1 113 ILE CB C 34.780 9.221 -45.588 1.00 . A A . 133 ILE CB 1 1
4 8907 1 1 113 ILE CD1 C 36.294 8.941 -43.492 1.00 . A A . 133 ILE CD1 1 1
4 8908 1 1 113 ILE CG1 C 35.374 8.269 -44.521 1.00 . A A . 133 ILE CG1 1 1
4 8909 1 1 113 ILE CG2 C 33.842 10.271 -44.941 1.00 . A A . 133 ILE CG2 1 1
4 8910 1 1 113 ILE H H 35.777 7.453 -47.289 1.00 . A A . 133 ILE H 1 1
4 8911 1 1 113 ILE HA H 33.106 8.004 -46.161 1.00 . A A . 133 ILE HA 1 1
4 8912 1 1 113 ILE HB H 35.605 9.742 -46.078 1.00 . A A . 133 ILE HB 1 1
4 8913 1 1 113 ILE HD11 H 37.191 9.315 -43.992 1.00 . A A . 133 ILE HD11 1 1
4 8914 1 1 113 ILE HD12 H 35.790 9.758 -42.976 1.00 . A A . 133 ILE HD12 1 1
4 8915 1 1 113 ILE HD13 H 36.579 8.202 -42.747 1.00 . A A . 133 ILE HD13 1 1
4 8916 1 1 113 ILE HG12 H 34.559 7.767 -44.003 1.00 . A A . 133 ILE HG12 1 1
4 8917 1 1 113 ILE HG13 H 35.972 7.495 -45.004 1.00 . A A . 133 ILE HG13 1 1
4 8918 1 1 113 ILE HG21 H 33.495 10.989 -45.687 1.00 . A A . 133 ILE HG21 1 1
4 8919 1 1 113 ILE HG22 H 32.970 9.784 -44.493 1.00 . A A . 133 ILE HG22 1 1
4 8920 1 1 113 ILE HG23 H 34.360 10.844 -44.171 1.00 . A A . 133 ILE HG23 1 1
4 8921 1 1 113 ILE N N 34.777 7.329 -47.225 1.00 . A A . 133 ILE N 1 1
4 8922 1 1 113 ILE O O 34.313 9.784 -48.617 1.00 . A A . 133 ILE O 1 1
4 8923 1 1 114 GLU C C 30.588 11.521 -47.948 1.00 . A A . 134 GLU C 1 1
4 8924 1 1 114 GLU CA C 31.604 10.653 -48.699 1.00 . A A . 134 GLU CA 1 1
4 8925 1 1 114 GLU CB C 30.913 9.922 -49.870 1.00 . A A . 134 GLU CB 1 1
4 8926 1 1 114 GLU CD C 31.219 9.045 -52.270 1.00 . A A . 134 GLU CD 1 1
4 8927 1 1 114 GLU CG C 31.882 9.704 -51.042 1.00 . A A . 134 GLU CG 1 1
4 8928 1 1 114 GLU H H 31.632 9.290 -47.061 1.00 . A A . 134 GLU H 1 1
4 8929 1 1 114 GLU HA H 32.366 11.320 -49.107 1.00 . A A . 134 GLU HA 1 1
4 8930 1 1 114 GLU HB2 H 30.515 8.962 -49.535 1.00 . A A . 134 GLU HB2 1 1
4 8931 1 1 114 GLU HB3 H 30.079 10.532 -50.218 1.00 . A A . 134 GLU HB3 1 1
4 8932 1 1 114 GLU HG2 H 32.290 10.673 -51.345 1.00 . A A . 134 GLU HG2 1 1
4 8933 1 1 114 GLU HG3 H 32.713 9.089 -50.695 1.00 . A A . 134 GLU HG3 1 1
4 8934 1 1 114 GLU N N 32.226 9.691 -47.783 1.00 . A A . 134 GLU N 1 1
4 8935 1 1 114 GLU O O 29.618 11.015 -47.379 1.00 . A A . 134 GLU O 1 1
4 8936 1 1 114 GLU OE1 O 30.067 9.398 -52.626 1.00 . A A . 134 GLU OE1 1 1
4 8937 1 1 114 GLU OE2 O 31.879 8.208 -52.935 1.00 . A A . 134 GLU OE2 1 1
4 8938 1 1 115 LYS C C 28.642 13.895 -48.468 1.00 . A A . 135 LYS C 1 1
4 8939 1 1 115 LYS CA C 29.793 13.803 -47.464 1.00 . A A . 135 LYS CA 1 1
4 8940 1 1 115 LYS CB C 30.418 15.183 -47.204 1.00 . A A . 135 LYS CB 1 1
4 8941 1 1 115 LYS CD C 31.838 16.545 -45.555 1.00 . A A . 135 LYS CD 1 1
4 8942 1 1 115 LYS CE C 30.820 17.674 -45.331 1.00 . A A . 135 LYS CE 1 1
4 8943 1 1 115 LYS CG C 31.155 15.201 -45.855 1.00 . A A . 135 LYS CG 1 1
4 8944 1 1 115 LYS H H 31.617 13.198 -48.422 1.00 . A A . 135 LYS H 1 1
4 8945 1 1 115 LYS HA H 29.378 13.438 -46.527 1.00 . A A . 135 LYS HA 1 1
4 8946 1 1 115 LYS HB2 H 31.106 15.442 -48.011 1.00 . A A . 135 LYS HB2 1 1
4 8947 1 1 115 LYS HB3 H 29.621 15.926 -47.176 1.00 . A A . 135 LYS HB3 1 1
4 8948 1 1 115 LYS HD2 H 32.445 16.435 -44.654 1.00 . A A . 135 LYS HD2 1 1
4 8949 1 1 115 LYS HD3 H 32.500 16.798 -46.386 1.00 . A A . 135 LYS HD3 1 1
4 8950 1 1 115 LYS HE2 H 30.101 17.674 -46.157 1.00 . A A . 135 LYS HE2 1 1
4 8951 1 1 115 LYS HE3 H 30.273 17.470 -44.405 1.00 . A A . 135 LYS HE3 1 1
4 8952 1 1 115 LYS HG2 H 30.446 14.976 -45.060 1.00 . A A . 135 LYS HG2 1 1
4 8953 1 1 115 LYS HG3 H 31.913 14.421 -45.865 1.00 . A A . 135 LYS HG3 1 1
4 8954 1 1 115 LYS HZ1 H 32.139 19.048 -44.483 1.00 . A A . 135 LYS HZ1 1 1
4 8955 1 1 115 LYS HZ2 H 31.983 19.217 -46.107 1.00 . A A . 135 LYS HZ2 1 1
4 8956 1 1 115 LYS HZ3 H 30.797 19.742 -45.112 1.00 . A A . 135 LYS HZ3 1 1
4 8957 1 1 115 LYS N N 30.798 12.842 -47.945 1.00 . A A . 135 LYS N 1 1
4 8958 1 1 115 LYS NZ N 31.480 19.005 -45.252 1.00 . A A . 135 LYS NZ 1 1
4 8959 1 1 115 LYS O O 28.840 14.316 -49.610 1.00 . A A . 135 LYS O 1 1
4 8960 1 1 116 ILE C C 25.424 14.836 -48.228 1.00 . A A . 136 ILE C 1 1
4 8961 1 1 116 ILE CA C 26.192 13.629 -48.784 1.00 . A A . 136 ILE CA 1 1
4 8962 1 1 116 ILE CB C 25.371 12.318 -48.753 1.00 . A A . 136 ILE CB 1 1
4 8963 1 1 116 ILE CD1 C 25.492 9.754 -49.138 1.00 . A A . 136 ILE CD1 1 1
4 8964 1 1 116 ILE CG1 C 26.246 11.091 -49.110 1.00 . A A . 136 ILE CG1 1 1
4 8965 1 1 116 ILE CG2 C 24.188 12.455 -49.731 1.00 . A A . 136 ILE CG2 1 1
4 8966 1 1 116 ILE H H 27.380 13.216 -47.058 1.00 . A A . 136 ILE H 1 1
4 8967 1 1 116 ILE HA H 26.427 13.818 -49.832 1.00 . A A . 136 ILE HA 1 1
4 8968 1 1 116 ILE HB H 24.970 12.176 -47.751 1.00 . A A . 136 ILE HB 1 1
4 8969 1 1 116 ILE HD11 H 24.934 9.614 -48.214 1.00 . A A . 136 ILE HD11 1 1
4 8970 1 1 116 ILE HD12 H 24.796 9.734 -49.969 1.00 . A A . 136 ILE HD12 1 1
4 8971 1 1 116 ILE HD13 H 26.204 8.936 -49.255 1.00 . A A . 136 ILE HD13 1 1
4 8972 1 1 116 ILE HG12 H 26.721 11.250 -50.079 1.00 . A A . 136 ILE HG12 1 1
4 8973 1 1 116 ILE HG13 H 27.038 10.996 -48.368 1.00 . A A . 136 ILE HG13 1 1
4 8974 1 1 116 ILE HG21 H 23.607 13.349 -49.507 1.00 . A A . 136 ILE HG21 1 1
4 8975 1 1 116 ILE HG22 H 24.554 12.516 -50.758 1.00 . A A . 136 ILE HG22 1 1
4 8976 1 1 116 ILE HG23 H 23.519 11.600 -49.639 1.00 . A A . 136 ILE HG23 1 1
4 8977 1 1 116 ILE N N 27.442 13.527 -48.022 1.00 . A A . 136 ILE N 1 1
4 8978 1 1 116 ILE O O 24.795 14.764 -47.170 1.00 . A A . 136 ILE O 1 1
4 8979 1 1 117 ASP C C 25.392 17.892 -47.218 1.00 . A A . 137 ASP C 1 1
4 8980 1 1 117 ASP CA C 24.958 17.283 -48.577 1.00 . A A . 137 ASP CA 1 1
4 8981 1 1 117 ASP CB C 23.425 17.225 -48.731 1.00 . A A . 137 ASP CB 1 1
4 8982 1 1 117 ASP CG C 22.971 16.740 -50.118 1.00 . A A . 137 ASP CG 1 1
4 8983 1 1 117 ASP H H 26.113 15.940 -49.759 1.00 . A A . 137 ASP H 1 1
4 8984 1 1 117 ASP HA H 25.321 17.987 -49.328 1.00 . A A . 137 ASP HA 1 1
4 8985 1 1 117 ASP HB2 H 23.009 16.576 -47.958 1.00 . A A . 137 ASP HB2 1 1
4 8986 1 1 117 ASP HB3 H 23.017 18.224 -48.572 1.00 . A A . 137 ASP HB3 1 1
4 8987 1 1 117 ASP N N 25.552 15.975 -48.917 1.00 . A A . 137 ASP N 1 1
4 8988 1 1 117 ASP O O 24.794 18.870 -46.760 1.00 . A A . 137 ASP O 1 1
4 8989 1 1 117 ASP OD1 O 23.412 17.316 -51.144 1.00 . A A . 137 ASP OD1 1 1
4 8990 1 1 117 ASP OD2 O 22.141 15.802 -50.191 1.00 . A A . 137 ASP OD2 1 1
4 8991 1 1 118 GLY C C 27.161 16.743 -44.241 1.00 . A A . 138 GLY C 1 1
4 8992 1 1 118 GLY CA C 26.988 17.840 -45.296 1.00 . A A . 138 GLY CA 1 1
4 8993 1 1 118 GLY H H 26.903 16.562 -47.005 1.00 . A A . 138 GLY H 1 1
4 8994 1 1 118 GLY HA2 H 27.956 18.303 -45.486 1.00 . A A . 138 GLY HA2 1 1
4 8995 1 1 118 GLY HA3 H 26.332 18.599 -44.868 1.00 . A A . 138 GLY HA3 1 1
4 8996 1 1 118 GLY N N 26.431 17.345 -46.568 1.00 . A A . 138 GLY N 1 1
4 8997 1 1 118 GLY O O 28.137 16.755 -43.488 1.00 . A A . 138 GLY O 1 1
4 8998 1 1 119 THR C C 27.423 13.632 -43.973 1.00 . A A . 139 THR C 1 1
4 8999 1 1 119 THR CA C 26.357 14.554 -43.387 1.00 . A A . 139 THR CA 1 1
4 9000 1 1 119 THR CB C 25.012 13.809 -43.348 1.00 . A A . 139 THR CB 1 1
4 9001 1 1 119 THR CG2 C 25.036 12.560 -42.460 1.00 . A A . 139 THR CG2 1 1
4 9002 1 1 119 THR H H 25.491 15.812 -44.880 1.00 . A A . 139 THR H 1 1
4 9003 1 1 119 THR HA H 26.644 14.826 -42.371 1.00 . A A . 139 THR HA 1 1
4 9004 1 1 119 THR HB H 24.749 13.518 -44.365 1.00 . A A . 139 THR HB 1 1
4 9005 1 1 119 THR HG1 H 24.179 14.828 -41.923 1.00 . A A . 139 THR HG1 1 1
4 9006 1 1 119 THR HG21 H 25.717 11.817 -42.877 1.00 . A A . 139 THR HG21 1 1
4 9007 1 1 119 THR HG22 H 25.361 12.816 -41.451 1.00 . A A . 139 THR HG22 1 1
4 9008 1 1 119 THR HG23 H 24.039 12.119 -42.421 1.00 . A A . 139 THR HG23 1 1
4 9009 1 1 119 THR N N 26.251 15.767 -44.214 1.00 . A A . 139 THR N 1 1
4 9010 1 1 119 THR O O 27.368 13.281 -45.151 1.00 . A A . 139 THR O 1 1
4 9011 1 1 119 THR OG1 O 23.986 14.651 -42.853 1.00 . A A . 139 THR OG1 1 1
4 9012 1 1 120 GLU C C 28.768 10.837 -43.584 1.00 . A A . 140 GLU C 1 1
4 9013 1 1 120 GLU CA C 29.401 12.239 -43.568 1.00 . A A . 140 GLU CA 1 1
4 9014 1 1 120 GLU CB C 30.602 12.278 -42.612 1.00 . A A . 140 GLU CB 1 1
4 9015 1 1 120 GLU CD C 32.138 13.753 -41.226 1.00 . A A . 140 GLU CD 1 1
4 9016 1 1 120 GLU CG C 31.313 13.636 -42.523 1.00 . A A . 140 GLU CG 1 1
4 9017 1 1 120 GLU H H 28.405 13.532 -42.201 1.00 . A A . 140 GLU H 1 1
4 9018 1 1 120 GLU HA H 29.767 12.470 -44.569 1.00 . A A . 140 GLU HA 1 1
4 9019 1 1 120 GLU HB2 H 30.264 11.993 -41.617 1.00 . A A . 140 GLU HB2 1 1
4 9020 1 1 120 GLU HB3 H 31.328 11.544 -42.960 1.00 . A A . 140 GLU HB3 1 1
4 9021 1 1 120 GLU HG2 H 31.963 13.755 -43.391 1.00 . A A . 140 GLU HG2 1 1
4 9022 1 1 120 GLU HG3 H 30.583 14.446 -42.549 1.00 . A A . 140 GLU HG3 1 1
4 9023 1 1 120 GLU N N 28.398 13.223 -43.163 1.00 . A A . 140 GLU N 1 1
4 9024 1 1 120 GLU O O 28.318 10.330 -42.550 1.00 . A A . 140 GLU O 1 1
4 9025 1 1 120 GLU OE1 O 33.202 13.097 -41.105 1.00 . A A . 140 GLU OE1 1 1
4 9026 1 1 120 GLU OE2 O 31.737 14.526 -40.320 1.00 . A A . 140 GLU OE2 1 1
4 9027 1 1 121 TYR C C 29.621 7.966 -45.258 1.00 . A A . 141 TYR C 1 1
4 9028 1 1 121 TYR CA C 28.378 8.804 -44.939 1.00 . A A . 141 TYR CA 1 1
4 9029 1 1 121 TYR CB C 27.329 8.678 -46.057 1.00 . A A . 141 TYR CB 1 1
4 9030 1 1 121 TYR CD1 C 25.529 10.423 -45.661 1.00 . A A . 141 TYR CD1 1 1
4 9031 1 1 121 TYR CD2 C 25.008 8.089 -45.228 1.00 . A A . 141 TYR CD2 1 1
4 9032 1 1 121 TYR CE1 C 24.223 10.784 -45.277 1.00 . A A . 141 TYR CE1 1 1
4 9033 1 1 121 TYR CE2 C 23.725 8.446 -44.778 1.00 . A A . 141 TYR CE2 1 1
4 9034 1 1 121 TYR CG C 25.924 9.074 -45.637 1.00 . A A . 141 TYR CG 1 1
4 9035 1 1 121 TYR CZ C 23.331 9.802 -44.794 1.00 . A A . 141 TYR CZ 1 1
4 9036 1 1 121 TYR H H 29.106 10.670 -45.582 1.00 . A A . 141 TYR H 1 1
4 9037 1 1 121 TYR HA H 27.939 8.414 -44.025 1.00 . A A . 141 TYR HA 1 1
4 9038 1 1 121 TYR HB2 H 27.637 9.277 -46.914 1.00 . A A . 141 TYR HB2 1 1
4 9039 1 1 121 TYR HB3 H 27.296 7.645 -46.405 1.00 . A A . 141 TYR HB3 1 1
4 9040 1 1 121 TYR HD1 H 26.225 11.180 -45.991 1.00 . A A . 141 TYR HD1 1 1
4 9041 1 1 121 TYR HD2 H 25.297 7.051 -45.246 1.00 . A A . 141 TYR HD2 1 1
4 9042 1 1 121 TYR HE1 H 23.902 11.810 -45.326 1.00 . A A . 141 TYR HE1 1 1
4 9043 1 1 121 TYR HE2 H 23.048 7.685 -44.419 1.00 . A A . 141 TYR HE2 1 1
4 9044 1 1 121 TYR HH H 21.663 9.440 -43.893 1.00 . A A . 141 TYR HH 1 1
4 9045 1 1 121 TYR N N 28.751 10.202 -44.755 1.00 . A A . 141 TYR N 1 1
4 9046 1 1 121 TYR O O 30.681 8.480 -45.623 1.00 . A A . 141 TYR O 1 1
4 9047 1 1 121 TYR OH O 22.102 10.167 -44.340 1.00 . A A . 141 TYR OH 1 1
4 9048 1 1 122 ILE C C 29.757 4.826 -46.716 1.00 . A A . 142 ILE C 1 1
4 9049 1 1 122 ILE CA C 30.421 5.648 -45.611 1.00 . A A . 142 ILE CA 1 1
4 9050 1 1 122 ILE CB C 30.870 4.774 -44.416 1.00 . A A . 142 ILE CB 1 1
4 9051 1 1 122 ILE CD1 C 33.422 4.927 -44.481 1.00 . A A . 142 ILE CD1 1 1
4 9052 1 1 122 ILE CG1 C 32.193 4.048 -44.742 1.00 . A A . 142 ILE CG1 1 1
4 9053 1 1 122 ILE CG2 C 29.785 3.790 -43.946 1.00 . A A . 142 ILE CG2 1 1
4 9054 1 1 122 ILE H H 28.564 6.310 -44.826 1.00 . A A . 142 ILE H 1 1
4 9055 1 1 122 ILE HA H 31.291 6.151 -46.024 1.00 . A A . 142 ILE HA 1 1
4 9056 1 1 122 ILE HB H 31.041 5.434 -43.569 1.00 . A A . 142 ILE HB 1 1
4 9057 1 1 122 ILE HD11 H 33.309 5.894 -44.966 1.00 . A A . 142 ILE HD11 1 1
4 9058 1 1 122 ILE HD12 H 33.542 5.077 -43.407 1.00 . A A . 142 ILE HD12 1 1
4 9059 1 1 122 ILE HD13 H 34.315 4.435 -44.868 1.00 . A A . 142 ILE HD13 1 1
4 9060 1 1 122 ILE HG12 H 32.297 3.156 -44.128 1.00 . A A . 142 ILE HG12 1 1
4 9061 1 1 122 ILE HG13 H 32.192 3.728 -45.784 1.00 . A A . 142 ILE HG13 1 1
4 9062 1 1 122 ILE HG21 H 28.821 4.298 -43.902 1.00 . A A . 142 ILE HG21 1 1
4 9063 1 1 122 ILE HG22 H 29.705 2.938 -44.622 1.00 . A A . 142 ILE HG22 1 1
4 9064 1 1 122 ILE HG23 H 30.014 3.436 -42.943 1.00 . A A . 142 ILE HG23 1 1
4 9065 1 1 122 ILE N N 29.462 6.650 -45.159 1.00 . A A . 142 ILE N 1 1
4 9066 1 1 122 ILE O O 28.595 4.453 -46.568 1.00 . A A . 142 ILE O 1 1
4 9067 1 1 123 THR C C 31.004 2.484 -49.060 1.00 . A A . 143 THR C 1 1
4 9068 1 1 123 THR CA C 29.994 3.601 -48.847 1.00 . A A . 143 THR CA 1 1
4 9069 1 1 123 THR CB C 29.651 4.298 -50.190 1.00 . A A . 143 THR CB 1 1
4 9070 1 1 123 THR CG2 C 29.007 5.676 -50.010 1.00 . A A . 143 THR CG2 1 1
4 9071 1 1 123 THR H H 31.408 4.894 -47.890 1.00 . A A . 143 THR H 1 1
4 9072 1 1 123 THR HA H 29.081 3.121 -48.493 1.00 . A A . 143 THR HA 1 1
4 9073 1 1 123 THR HB H 28.955 3.662 -50.728 1.00 . A A . 143 THR HB 1 1
4 9074 1 1 123 THR HG1 H 30.484 4.065 -51.918 1.00 . A A . 143 THR HG1 1 1
4 9075 1 1 123 THR HG21 H 28.135 5.589 -49.363 1.00 . A A . 143 THR HG21 1 1
4 9076 1 1 123 THR HG22 H 29.718 6.373 -49.566 1.00 . A A . 143 THR HG22 1 1
4 9077 1 1 123 THR HG23 H 28.695 6.061 -50.978 1.00 . A A . 143 THR HG23 1 1
4 9078 1 1 123 THR N N 30.470 4.521 -47.799 1.00 . A A . 143 THR N 1 1
4 9079 1 1 123 THR O O 32.179 2.633 -48.718 1.00 . A A . 143 THR O 1 1
4 9080 1 1 123 THR OG1 O 30.753 4.442 -51.055 1.00 . A A . 143 THR OG1 1 1
4 9081 1 1 124 PHE C C 30.881 -0.625 -51.047 1.00 . A A . 144 PHE C 1 1
4 9082 1 1 124 PHE CA C 31.389 0.171 -49.839 1.00 . A A . 144 PHE CA 1 1
4 9083 1 1 124 PHE CB C 31.467 -0.710 -48.579 1.00 . A A . 144 PHE CB 1 1
4 9084 1 1 124 PHE CD1 C 29.737 -0.054 -46.844 1.00 . A A . 144 PHE CD1 1 1
4 9085 1 1 124 PHE CD2 C 29.446 -2.162 -48.029 1.00 . A A . 144 PHE CD2 1 1
4 9086 1 1 124 PHE CE1 C 28.575 -0.310 -46.096 1.00 . A A . 144 PHE CE1 1 1
4 9087 1 1 124 PHE CE2 C 28.288 -2.423 -47.271 1.00 . A A . 144 PHE CE2 1 1
4 9088 1 1 124 PHE CG C 30.176 -0.974 -47.818 1.00 . A A . 144 PHE CG 1 1
4 9089 1 1 124 PHE CZ C 27.853 -1.496 -46.305 1.00 . A A . 144 PHE CZ 1 1
4 9090 1 1 124 PHE H H 29.572 1.274 -49.821 1.00 . A A . 144 PHE H 1 1
4 9091 1 1 124 PHE HA H 32.404 0.501 -50.058 1.00 . A A . 144 PHE HA 1 1
4 9092 1 1 124 PHE HB2 H 31.914 -1.663 -48.860 1.00 . A A . 144 PHE HB2 1 1
4 9093 1 1 124 PHE HB3 H 32.161 -0.232 -47.891 1.00 . A A . 144 PHE HB3 1 1
4 9094 1 1 124 PHE HD1 H 30.301 0.850 -46.660 1.00 . A A . 144 PHE HD1 1 1
4 9095 1 1 124 PHE HD2 H 29.783 -2.882 -48.762 1.00 . A A . 144 PHE HD2 1 1
4 9096 1 1 124 PHE HE1 H 28.246 0.400 -45.350 1.00 . A A . 144 PHE HE1 1 1
4 9097 1 1 124 PHE HE2 H 27.732 -3.338 -47.418 1.00 . A A . 144 PHE HE2 1 1
4 9098 1 1 124 PHE HZ H 26.970 -1.701 -45.717 1.00 . A A . 144 PHE HZ 1 1
4 9099 1 1 124 PHE N N 30.553 1.348 -49.592 1.00 . A A . 144 PHE N 1 1
4 9100 1 1 124 PHE O O 29.676 -0.851 -51.191 1.00 . A A . 144 PHE O 1 1
4 9101 1 1 125 SER C C 31.167 -3.360 -52.504 1.00 . A A . 145 SER C 1 1
4 9102 1 1 125 SER CA C 31.487 -1.957 -53.030 1.00 . A A . 145 SER CA 1 1
4 9103 1 1 125 SER CB C 32.651 -2.003 -54.026 1.00 . A A . 145 SER CB 1 1
4 9104 1 1 125 SER H H 32.782 -0.854 -51.728 1.00 . A A . 145 SER H 1 1
4 9105 1 1 125 SER HA H 30.615 -1.572 -53.561 1.00 . A A . 145 SER HA 1 1
4 9106 1 1 125 SER HB2 H 32.681 -1.050 -54.554 1.00 . A A . 145 SER HB2 1 1
4 9107 1 1 125 SER HB3 H 33.583 -2.157 -53.483 1.00 . A A . 145 SER HB3 1 1
4 9108 1 1 125 SER HG H 33.317 -3.103 -55.486 1.00 . A A . 145 SER HG 1 1
4 9109 1 1 125 SER N N 31.805 -1.053 -51.916 1.00 . A A . 145 SER N 1 1
4 9110 1 1 125 SER O O 31.944 -3.949 -51.747 1.00 . A A . 145 SER O 1 1
4 9111 1 1 125 SER OG O 32.491 -3.033 -54.981 1.00 . A A . 145 SER OG 1 1
4 9112 1 1 126 GLY C C 29.751 -6.177 -53.844 1.00 . A A . 146 GLY C 1 1
4 9113 1 1 126 GLY CA C 29.542 -5.238 -52.650 1.00 . A A . 146 GLY CA 1 1
4 9114 1 1 126 GLY H H 29.444 -3.302 -53.518 1.00 . A A . 146 GLY H 1 1
4 9115 1 1 126 GLY HA2 H 30.048 -5.659 -51.781 1.00 . A A . 146 GLY HA2 1 1
4 9116 1 1 126 GLY HA3 H 28.475 -5.190 -52.429 1.00 . A A . 146 GLY HA3 1 1
4 9117 1 1 126 GLY N N 30.019 -3.883 -52.927 1.00 . A A . 146 GLY N 1 1
4 9118 1 1 126 GLY O O 30.653 -5.986 -54.665 1.00 . A A . 146 GLY O 1 1
4 9119 1 1 127 ASP C C 28.232 -7.341 -56.341 1.00 . A A . 147 ASP C 1 1
4 9120 1 1 127 ASP CA C 28.855 -8.076 -55.126 1.00 . A A . 147 ASP CA 1 1
4 9121 1 1 127 ASP CB C 28.083 -9.353 -54.758 1.00 . A A . 147 ASP CB 1 1
4 9122 1 1 127 ASP CG C 28.056 -10.385 -55.900 1.00 . A A . 147 ASP CG 1 1
4 9123 1 1 127 ASP H H 28.192 -7.315 -53.254 1.00 . A A . 147 ASP H 1 1
4 9124 1 1 127 ASP HA H 29.867 -8.371 -55.406 1.00 . A A . 147 ASP HA 1 1
4 9125 1 1 127 ASP HB2 H 28.551 -9.802 -53.883 1.00 . A A . 147 ASP HB2 1 1
4 9126 1 1 127 ASP HB3 H 27.069 -9.090 -54.477 1.00 . A A . 147 ASP HB3 1 1
4 9127 1 1 127 ASP N N 28.930 -7.222 -53.936 1.00 . A A . 147 ASP N 1 1
4 9128 1 1 127 ASP O O 27.695 -6.231 -56.230 1.00 . A A . 147 ASP O 1 1
4 9129 1 1 127 ASP OD1 O 29.064 -10.535 -56.618 1.00 . A A . 147 ASP OD1 1 1
4 9130 1 1 127 ASP OD2 O 26.998 -11.049 -56.072 1.00 . A A . 147 ASP OD2 1 1
4 9131 1 1 128 LYS C C 26.289 -7.986 -58.946 1.00 . A A . 148 LYS C 1 1
4 9132 1 1 128 LYS CA C 27.727 -7.481 -58.778 1.00 . A A . 148 LYS CA 1 1
4 9133 1 1 128 LYS CB C 28.608 -7.910 -59.964 1.00 . A A . 148 LYS CB 1 1
4 9134 1 1 128 LYS CD C 30.803 -7.464 -61.189 1.00 . A A . 148 LYS CD 1 1
4 9135 1 1 128 LYS CE C 31.541 -6.244 -61.753 1.00 . A A . 148 LYS CE 1 1
4 9136 1 1 128 LYS CG C 29.840 -7.005 -60.086 1.00 . A A . 148 LYS CG 1 1
4 9137 1 1 128 LYS H H 28.738 -8.883 -57.532 1.00 . A A . 148 LYS H 1 1
4 9138 1 1 128 LYS HA H 27.691 -6.399 -58.747 1.00 . A A . 148 LYS HA 1 1
4 9139 1 1 128 LYS HB2 H 28.915 -8.951 -59.844 1.00 . A A . 148 LYS HB2 1 1
4 9140 1 1 128 LYS HB3 H 28.030 -7.823 -60.886 1.00 . A A . 148 LYS HB3 1 1
4 9141 1 1 128 LYS HD2 H 31.510 -8.179 -60.764 1.00 . A A . 148 LYS HD2 1 1
4 9142 1 1 128 LYS HD3 H 30.252 -7.945 -62.000 1.00 . A A . 148 LYS HD3 1 1
4 9143 1 1 128 LYS HE2 H 30.834 -5.695 -62.385 1.00 . A A . 148 LYS HE2 1 1
4 9144 1 1 128 LYS HE3 H 31.838 -5.591 -60.925 1.00 . A A . 148 LYS HE3 1 1
4 9145 1 1 128 LYS HG2 H 29.496 -5.994 -60.302 1.00 . A A . 148 LYS HG2 1 1
4 9146 1 1 128 LYS HG3 H 30.383 -6.990 -59.140 1.00 . A A . 148 LYS HG3 1 1
4 9147 1 1 128 LYS HZ1 H 33.436 -7.080 -61.962 1.00 . A A . 148 LYS HZ1 1 1
4 9148 1 1 128 LYS HZ2 H 32.502 -7.262 -63.297 1.00 . A A . 148 LYS HZ2 1 1
4 9149 1 1 128 LYS HZ3 H 33.177 -5.812 -62.956 1.00 . A A . 148 LYS HZ3 1 1
4 9150 1 1 128 LYS N N 28.321 -7.957 -57.527 1.00 . A A . 148 LYS N 1 1
4 9151 1 1 128 LYS NZ N 32.740 -6.628 -62.543 1.00 . A A . 148 LYS NZ 1 1
4 9152 1 1 128 LYS O O 26.074 -9.185 -59.140 1.00 . A A . 148 LYS O 1 1
4 9153 1 1 129 ILE C C 23.567 -7.790 -60.543 1.00 . A A . 149 ILE C 1 1
4 9154 1 1 129 ILE CA C 23.878 -7.414 -59.081 1.00 . A A . 149 ILE CA 1 1
4 9155 1 1 129 ILE CB C 22.930 -6.281 -58.601 1.00 . A A . 149 ILE CB 1 1
4 9156 1 1 129 ILE CD1 C 24.098 -4.233 -59.678 1.00 . A A . 149 ILE CD1 1 1
4 9157 1 1 129 ILE CG1 C 22.817 -5.047 -59.514 1.00 . A A . 149 ILE CG1 1 1
4 9158 1 1 129 ILE CG2 C 23.232 -5.810 -57.175 1.00 . A A . 149 ILE CG2 1 1
4 9159 1 1 129 ILE H H 25.557 -6.113 -58.777 1.00 . A A . 149 ILE H 1 1
4 9160 1 1 129 ILE HA H 23.662 -8.292 -58.468 1.00 . A A . 149 ILE HA 1 1
4 9161 1 1 129 ILE HB H 21.929 -6.705 -58.573 1.00 . A A . 149 ILE HB 1 1
4 9162 1 1 129 ILE HD11 H 24.645 -4.149 -58.742 1.00 . A A . 149 ILE HD11 1 1
4 9163 1 1 129 ILE HD12 H 24.714 -4.710 -60.436 1.00 . A A . 149 ILE HD12 1 1
4 9164 1 1 129 ILE HD13 H 23.839 -3.228 -59.994 1.00 . A A . 149 ILE HD13 1 1
4 9165 1 1 129 ILE HG12 H 22.472 -5.355 -60.498 1.00 . A A . 149 ILE HG12 1 1
4 9166 1 1 129 ILE HG13 H 22.047 -4.396 -59.104 1.00 . A A . 149 ILE HG13 1 1
4 9167 1 1 129 ILE HG21 H 23.073 -6.625 -56.478 1.00 . A A . 149 ILE HG21 1 1
4 9168 1 1 129 ILE HG22 H 24.260 -5.470 -57.095 1.00 . A A . 149 ILE HG22 1 1
4 9169 1 1 129 ILE HG23 H 22.565 -4.988 -56.912 1.00 . A A . 149 ILE HG23 1 1
4 9170 1 1 129 ILE N N 25.304 -7.083 -58.886 1.00 . A A . 149 ILE N 1 1
4 9171 1 1 129 ILE O O 24.301 -7.413 -61.462 1.00 . A A . 149 ILE O 1 1
4 9172 1 1 130 LYS C C 20.780 -7.740 -62.558 1.00 . A A . 150 LYS C 1 1
4 9173 1 1 130 LYS CA C 21.888 -8.723 -62.131 1.00 . A A . 150 LYS CA 1 1
4 9174 1 1 130 LYS CB C 21.438 -10.193 -62.217 1.00 . A A . 150 LYS CB 1 1
4 9175 1 1 130 LYS CD C 21.964 -10.437 -64.769 1.00 . A A . 150 LYS CD 1 1
4 9176 1 1 130 LYS CE C 23.299 -11.168 -64.562 1.00 . A A . 150 LYS CE 1 1
4 9177 1 1 130 LYS CG C 20.972 -10.664 -63.611 1.00 . A A . 150 LYS CG 1 1
4 9178 1 1 130 LYS H H 21.874 -8.742 -59.972 1.00 . A A . 150 LYS H 1 1
4 9179 1 1 130 LYS HA H 22.714 -8.612 -62.835 1.00 . A A . 150 LYS HA 1 1
4 9180 1 1 130 LYS HB2 H 22.277 -10.816 -61.920 1.00 . A A . 150 LYS HB2 1 1
4 9181 1 1 130 LYS HB3 H 20.628 -10.364 -61.507 1.00 . A A . 150 LYS HB3 1 1
4 9182 1 1 130 LYS HD2 H 21.502 -10.802 -65.687 1.00 . A A . 150 LYS HD2 1 1
4 9183 1 1 130 LYS HD3 H 22.149 -9.370 -64.895 1.00 . A A . 150 LYS HD3 1 1
4 9184 1 1 130 LYS HE2 H 23.763 -10.813 -63.638 1.00 . A A . 150 LYS HE2 1 1
4 9185 1 1 130 LYS HE3 H 23.097 -12.238 -64.451 1.00 . A A . 150 LYS HE3 1 1
4 9186 1 1 130 LYS HG2 H 20.755 -11.731 -63.552 1.00 . A A . 150 LYS HG2 1 1
4 9187 1 1 130 LYS HG3 H 20.037 -10.161 -63.858 1.00 . A A . 150 LYS HG3 1 1
4 9188 1 1 130 LYS HZ1 H 23.812 -11.254 -66.580 1.00 . A A . 150 LYS HZ1 1 1
4 9189 1 1 130 LYS HZ2 H 24.465 -9.967 -65.805 1.00 . A A . 150 LYS HZ2 1 1
4 9190 1 1 130 LYS HZ3 H 25.087 -11.459 -65.585 1.00 . A A . 150 LYS HZ3 1 1
4 9191 1 1 130 LYS N N 22.418 -8.447 -60.775 1.00 . A A . 150 LYS N 1 1
4 9192 1 1 130 LYS NZ N 24.223 -10.946 -65.707 1.00 . A A . 150 LYS NZ 1 1
4 9193 1 1 130 LYS O O 20.598 -7.493 -63.747 1.00 . A A . 150 LYS O 1 1
4 9194 1 1 131 ASN C C 19.512 -4.779 -62.452 1.00 . A A . 151 ASN C 1 1
4 9195 1 1 131 ASN CA C 19.036 -6.106 -61.808 1.00 . A A . 151 ASN CA 1 1
4 9196 1 1 131 ASN CB C 18.337 -5.841 -60.459 1.00 . A A . 151 ASN CB 1 1
4 9197 1 1 131 ASN CG C 17.524 -7.034 -59.976 1.00 . A A . 151 ASN CG 1 1
4 9198 1 1 131 ASN H H 20.272 -7.398 -60.642 1.00 . A A . 151 ASN H 1 1
4 9199 1 1 131 ASN HA H 18.299 -6.529 -62.495 1.00 . A A . 151 ASN HA 1 1
4 9200 1 1 131 ASN HB2 H 19.074 -5.586 -59.696 1.00 . A A . 151 ASN HB2 1 1
4 9201 1 1 131 ASN HB3 H 17.665 -4.987 -60.560 1.00 . A A . 151 ASN HB3 1 1
4 9202 1 1 131 ASN HD21 H 15.769 -6.182 -60.524 1.00 . A A . 151 ASN HD21 1 1
4 9203 1 1 131 ASN HD22 H 15.669 -7.762 -59.764 1.00 . A A . 151 ASN HD22 1 1
4 9204 1 1 131 ASN N N 20.098 -7.108 -61.593 1.00 . A A . 151 ASN N 1 1
4 9205 1 1 131 ASN ND2 N 16.217 -6.996 -60.126 1.00 . A A . 151 ASN ND2 1 1
4 9206 1 1 131 ASN O O 18.677 -3.949 -62.827 1.00 . A A . 151 ASN O 1 1
4 9207 1 1 131 ASN OD1 O 18.053 -8.014 -59.470 1.00 . A A . 151 ASN OD1 1 1
4 9208 1 1 132 SER C C 22.378 -3.683 -64.381 1.00 . A A . 152 SER C 1 1
4 9209 1 1 132 SER CA C 21.442 -3.374 -63.195 1.00 . A A . 152 SER CA 1 1
4 9210 1 1 132 SER CB C 22.192 -2.593 -62.106 1.00 . A A . 152 SER CB 1 1
4 9211 1 1 132 SER H H 21.440 -5.284 -62.217 1.00 . A A . 152 SER H 1 1
4 9212 1 1 132 SER HA H 20.651 -2.728 -63.578 1.00 . A A . 152 SER HA 1 1
4 9213 1 1 132 SER HB2 H 21.779 -2.833 -61.120 1.00 . A A . 152 SER HB2 1 1
4 9214 1 1 132 SER HB3 H 23.242 -2.889 -62.110 1.00 . A A . 152 SER HB3 1 1
4 9215 1 1 132 SER HG H 22.498 -0.738 -61.579 1.00 . A A . 152 SER HG 1 1
4 9216 1 1 132 SER N N 20.829 -4.578 -62.597 1.00 . A A . 152 SER N 1 1
4 9217 1 1 132 SER O O 22.466 -2.882 -65.315 1.00 . A A . 152 SER O 1 1
4 9218 1 1 132 SER OG O 22.090 -1.196 -62.328 1.00 . A A . 152 SER OG 1 1
4 9219 1 1 133 GLY C C 25.114 -6.050 -65.120 1.00 . A A . 153 GLY C 1 1
4 9220 1 1 133 GLY CA C 23.794 -5.391 -65.534 1.00 . A A . 153 GLY CA 1 1
4 9221 1 1 133 GLY H H 22.946 -5.460 -63.590 1.00 . A A . 153 GLY H 1 1
4 9222 1 1 133 GLY HA2 H 23.181 -6.133 -66.047 1.00 . A A . 153 GLY HA2 1 1
4 9223 1 1 133 GLY HA3 H 24.026 -4.593 -66.240 1.00 . A A . 153 GLY HA3 1 1
4 9224 1 1 133 GLY N N 23.041 -4.852 -64.390 1.00 . A A . 153 GLY N 1 1
4 9225 1 1 133 GLY O O 25.209 -7.274 -65.004 1.00 . A A . 153 GLY O 1 1
4 9226 1 1 134 ASP C C 28.013 -4.534 -63.390 1.00 . A A . 154 ASP C 1 1
4 9227 1 1 134 ASP CA C 27.487 -5.554 -64.426 1.00 . A A . 154 ASP CA 1 1
4 9228 1 1 134 ASP CB C 28.418 -5.614 -65.651 1.00 . A A . 154 ASP CB 1 1
4 9229 1 1 134 ASP CG C 28.039 -6.713 -66.656 1.00 . A A . 154 ASP CG 1 1
4 9230 1 1 134 ASP H H 25.930 -4.226 -65.026 1.00 . A A . 154 ASP H 1 1
4 9231 1 1 134 ASP HA H 27.499 -6.526 -63.932 1.00 . A A . 154 ASP HA 1 1
4 9232 1 1 134 ASP HB2 H 28.420 -4.640 -66.145 1.00 . A A . 154 ASP HB2 1 1
4 9233 1 1 134 ASP HB3 H 29.437 -5.807 -65.306 1.00 . A A . 154 ASP HB3 1 1
4 9234 1 1 134 ASP N N 26.116 -5.206 -64.856 1.00 . A A . 154 ASP N 1 1
4 9235 1 1 134 ASP O O 29.223 -4.348 -63.227 1.00 . A A . 154 ASP O 1 1
4 9236 1 1 134 ASP OD1 O 28.395 -7.895 -66.425 1.00 . A A . 154 ASP OD1 1 1
4 9237 1 1 134 ASP OD2 O 27.426 -6.397 -67.707 1.00 . A A . 154 ASP OD2 1 1
4 9238 1 1 135 LYS C C 27.579 -3.517 -60.338 1.00 . A A . 155 LYS C 1 1
4 9239 1 1 135 LYS CA C 27.413 -2.825 -61.688 1.00 . A A . 155 LYS CA 1 1
4 9240 1 1 135 LYS CB C 26.301 -1.756 -61.627 1.00 . A A . 155 LYS CB 1 1
4 9241 1 1 135 LYS CD C 27.055 -0.578 -63.802 1.00 . A A . 155 LYS CD 1 1
4 9242 1 1 135 LYS CE C 27.680 0.644 -63.116 1.00 . A A . 155 LYS CE 1 1
4 9243 1 1 135 LYS CG C 25.894 -1.163 -62.987 1.00 . A A . 155 LYS CG 1 1
4 9244 1 1 135 LYS H H 26.136 -4.135 -62.775 1.00 . A A . 155 LYS H 1 1
4 9245 1 1 135 LYS HA H 28.363 -2.340 -61.926 1.00 . A A . 155 LYS HA 1 1
4 9246 1 1 135 LYS HB2 H 25.412 -2.195 -61.184 1.00 . A A . 155 LYS HB2 1 1
4 9247 1 1 135 LYS HB3 H 26.622 -0.944 -60.970 1.00 . A A . 155 LYS HB3 1 1
4 9248 1 1 135 LYS HD2 H 27.820 -1.344 -63.946 1.00 . A A . 155 LYS HD2 1 1
4 9249 1 1 135 LYS HD3 H 26.665 -0.289 -64.780 1.00 . A A . 155 LYS HD3 1 1
4 9250 1 1 135 LYS HE2 H 26.879 1.329 -62.819 1.00 . A A . 155 LYS HE2 1 1
4 9251 1 1 135 LYS HE3 H 28.196 0.315 -62.209 1.00 . A A . 155 LYS HE3 1 1
4 9252 1 1 135 LYS HG2 H 25.411 -1.941 -63.583 1.00 . A A . 155 LYS HG2 1 1
4 9253 1 1 135 LYS HG3 H 25.152 -0.381 -62.819 1.00 . A A . 155 LYS HG3 1 1
4 9254 1 1 135 LYS HZ1 H 29.373 0.731 -64.327 1.00 . A A . 155 LYS HZ1 1 1
4 9255 1 1 135 LYS HZ2 H 28.162 1.704 -64.840 1.00 . A A . 155 LYS HZ2 1 1
4 9256 1 1 135 LYS HZ3 H 29.062 2.134 -63.550 1.00 . A A . 155 LYS HZ3 1 1
4 9257 1 1 135 LYS N N 27.098 -3.828 -62.713 1.00 . A A . 155 LYS N 1 1
4 9258 1 1 135 LYS NZ N 28.632 1.346 -64.017 1.00 . A A . 155 LYS NZ 1 1
4 9259 1 1 135 LYS O O 27.188 -4.670 -60.171 1.00 . A A . 155 LYS O 1 1
4 9260 1 1 136 VAL C C 27.138 -2.728 -57.094 1.00 . A A . 156 VAL C 1 1
4 9261 1 1 136 VAL CA C 28.249 -3.296 -57.973 1.00 . A A . 156 VAL CA 1 1
4 9262 1 1 136 VAL CB C 29.656 -3.019 -57.403 1.00 . A A . 156 VAL CB 1 1
4 9263 1 1 136 VAL CG1 C 30.666 -3.848 -58.208 1.00 . A A . 156 VAL CG1 1 1
4 9264 1 1 136 VAL CG2 C 30.066 -1.542 -57.434 1.00 . A A . 156 VAL CG2 1 1
4 9265 1 1 136 VAL H H 28.367 -1.845 -59.568 1.00 . A A . 156 VAL H 1 1
4 9266 1 1 136 VAL HA H 28.126 -4.377 -57.965 1.00 . A A . 156 VAL HA 1 1
4 9267 1 1 136 VAL HB H 29.700 -3.346 -56.361 1.00 . A A . 156 VAL HB 1 1
4 9268 1 1 136 VAL HG11 H 30.420 -4.903 -58.104 1.00 . A A . 156 VAL HG11 1 1
4 9269 1 1 136 VAL HG12 H 30.630 -3.586 -59.268 1.00 . A A . 156 VAL HG12 1 1
4 9270 1 1 136 VAL HG13 H 31.672 -3.682 -57.827 1.00 . A A . 156 VAL HG13 1 1
4 9271 1 1 136 VAL HG21 H 30.104 -1.173 -58.459 1.00 . A A . 156 VAL HG21 1 1
4 9272 1 1 136 VAL HG22 H 29.357 -0.947 -56.857 1.00 . A A . 156 VAL HG22 1 1
4 9273 1 1 136 VAL HG23 H 31.052 -1.430 -56.983 1.00 . A A . 156 VAL HG23 1 1
4 9274 1 1 136 VAL N N 28.111 -2.800 -59.357 1.00 . A A . 156 VAL N 1 1
4 9275 1 1 136 VAL O O 26.774 -1.556 -57.230 1.00 . A A . 156 VAL O 1 1
4 9276 1 1 137 ALA C C 26.378 -2.161 -54.217 1.00 . A A . 157 ALA C 1 1
4 9277 1 1 137 ALA CA C 25.631 -3.093 -55.193 1.00 . A A . 157 ALA CA 1 1
4 9278 1 1 137 ALA CB C 24.951 -4.285 -54.495 1.00 . A A . 157 ALA CB 1 1
4 9279 1 1 137 ALA H H 26.908 -4.511 -56.146 1.00 . A A . 157 ALA H 1 1
4 9280 1 1 137 ALA HA H 24.850 -2.517 -55.693 1.00 . A A . 157 ALA HA 1 1
4 9281 1 1 137 ALA HB1 H 25.104 -5.202 -55.062 1.00 . A A . 157 ALA HB1 1 1
4 9282 1 1 137 ALA HB2 H 25.351 -4.434 -53.494 1.00 . A A . 157 ALA HB2 1 1
4 9283 1 1 137 ALA HB3 H 23.877 -4.100 -54.413 1.00 . A A . 157 ALA HB3 1 1
4 9284 1 1 137 ALA N N 26.577 -3.553 -56.206 1.00 . A A . 157 ALA N 1 1
4 9285 1 1 137 ALA O O 27.188 -2.617 -53.406 1.00 . A A . 157 ALA O 1 1
4 9286 1 1 138 GLU C C 25.651 0.675 -52.473 1.00 . A A . 158 GLU C 1 1
4 9287 1 1 138 GLU CA C 26.718 0.152 -53.439 1.00 . A A . 158 GLU CA 1 1
4 9288 1 1 138 GLU CB C 27.390 1.312 -54.205 1.00 . A A . 158 GLU CB 1 1
4 9289 1 1 138 GLU CD C 29.605 2.563 -54.416 1.00 . A A . 158 GLU CD 1 1
4 9290 1 1 138 GLU CG C 28.925 1.205 -54.158 1.00 . A A . 158 GLU CG 1 1
4 9291 1 1 138 GLU H H 25.522 -0.535 -55.066 1.00 . A A . 158 GLU H 1 1
4 9292 1 1 138 GLU HA H 27.477 -0.325 -52.818 1.00 . A A . 158 GLU HA 1 1
4 9293 1 1 138 GLU HB2 H 27.046 1.337 -55.241 1.00 . A A . 158 GLU HB2 1 1
4 9294 1 1 138 GLU HB3 H 27.098 2.257 -53.748 1.00 . A A . 158 GLU HB3 1 1
4 9295 1 1 138 GLU HG2 H 29.234 0.851 -53.175 1.00 . A A . 158 GLU HG2 1 1
4 9296 1 1 138 GLU HG3 H 29.257 0.466 -54.891 1.00 . A A . 158 GLU HG3 1 1
4 9297 1 1 138 GLU N N 26.155 -0.851 -54.344 1.00 . A A . 158 GLU N 1 1
4 9298 1 1 138 GLU O O 24.472 0.837 -52.809 1.00 . A A . 158 GLU O 1 1
4 9299 1 1 138 GLU OE1 O 29.627 3.011 -55.588 1.00 . A A . 158 GLU OE1 1 1
4 9300 1 1 138 GLU OE2 O 30.117 3.182 -53.449 1.00 . A A . 158 GLU OE2 1 1
4 9301 1 1 139 TYR C C 25.862 2.510 -49.366 1.00 . A A . 159 TYR C 1 1
4 9302 1 1 139 TYR CA C 25.308 1.286 -50.093 1.00 . A A . 159 TYR CA 1 1
4 9303 1 1 139 TYR CB C 25.305 0.061 -49.174 1.00 . A A . 159 TYR CB 1 1
4 9304 1 1 139 TYR CD1 C 23.306 -1.185 -50.096 1.00 . A A . 159 TYR CD1 1 1
4 9305 1 1 139 TYR CD2 C 25.473 -2.307 -50.083 1.00 . A A . 159 TYR CD2 1 1
4 9306 1 1 139 TYR CE1 C 22.717 -2.320 -50.685 1.00 . A A . 159 TYR CE1 1 1
4 9307 1 1 139 TYR CE2 C 24.884 -3.450 -50.657 1.00 . A A . 159 TYR CE2 1 1
4 9308 1 1 139 TYR CG C 24.682 -1.176 -49.795 1.00 . A A . 159 TYR CG 1 1
4 9309 1 1 139 TYR CZ C 23.505 -3.460 -50.960 1.00 . A A . 159 TYR CZ 1 1
4 9310 1 1 139 TYR H H 27.108 0.866 -51.103 1.00 . A A . 159 TYR H 1 1
4 9311 1 1 139 TYR HA H 24.289 1.509 -50.391 1.00 . A A . 159 TYR HA 1 1
4 9312 1 1 139 TYR HB2 H 26.329 -0.158 -48.865 1.00 . A A . 159 TYR HB2 1 1
4 9313 1 1 139 TYR HB3 H 24.747 0.318 -48.281 1.00 . A A . 159 TYR HB3 1 1
4 9314 1 1 139 TYR HD1 H 22.705 -0.319 -49.858 1.00 . A A . 159 TYR HD1 1 1
4 9315 1 1 139 TYR HD2 H 26.532 -2.300 -49.859 1.00 . A A . 159 TYR HD2 1 1
4 9316 1 1 139 TYR HE1 H 21.661 -2.327 -50.913 1.00 . A A . 159 TYR HE1 1 1
4 9317 1 1 139 TYR HE2 H 25.481 -4.321 -50.875 1.00 . A A . 159 TYR HE2 1 1
4 9318 1 1 139 TYR HH H 22.005 -4.425 -51.709 1.00 . A A . 159 TYR HH 1 1
4 9319 1 1 139 TYR N N 26.118 0.971 -51.264 1.00 . A A . 159 TYR N 1 1
4 9320 1 1 139 TYR O O 26.992 2.913 -49.633 1.00 . A A . 159 TYR O 1 1
4 9321 1 1 139 TYR OH O 22.935 -4.567 -51.510 1.00 . A A . 159 TYR OH 1 1
4 9322 1 1 140 ALA C C 25.048 4.133 -46.215 1.00 . A A . 160 ALA C 1 1
4 9323 1 1 140 ALA CA C 25.560 4.233 -47.653 1.00 . A A . 160 ALA CA 1 1
4 9324 1 1 140 ALA CB C 25.171 5.553 -48.335 1.00 . A A . 160 ALA CB 1 1
4 9325 1 1 140 ALA H H 24.223 2.658 -48.167 1.00 . A A . 160 ALA H 1 1
4 9326 1 1 140 ALA HA H 26.638 4.202 -47.626 1.00 . A A . 160 ALA HA 1 1
4 9327 1 1 140 ALA HB1 H 25.608 5.595 -49.333 1.00 . A A . 160 ALA HB1 1 1
4 9328 1 1 140 ALA HB2 H 24.091 5.644 -48.417 1.00 . A A . 160 ALA HB2 1 1
4 9329 1 1 140 ALA HB3 H 25.557 6.395 -47.757 1.00 . A A . 160 ALA HB3 1 1
4 9330 1 1 140 ALA N N 25.104 3.090 -48.434 1.00 . A A . 160 ALA N 1 1
4 9331 1 1 140 ALA O O 23.871 3.834 -45.991 1.00 . A A . 160 ALA O 1 1
4 9332 1 1 141 ILE C C 26.096 5.699 -43.178 1.00 . A A . 161 ILE C 1 1
4 9333 1 1 141 ILE CA C 25.586 4.401 -43.813 1.00 . A A . 161 ILE CA 1 1
4 9334 1 1 141 ILE CB C 26.124 3.145 -43.086 1.00 . A A . 161 ILE CB 1 1
4 9335 1 1 141 ILE CD1 C 26.215 0.570 -43.116 1.00 . A A . 161 ILE CD1 1 1
4 9336 1 1 141 ILE CG1 C 25.673 1.841 -43.778 1.00 . A A . 161 ILE CG1 1 1
4 9337 1 1 141 ILE CG2 C 25.681 3.168 -41.613 1.00 . A A . 161 ILE CG2 1 1
4 9338 1 1 141 ILE H H 26.892 4.583 -45.500 1.00 . A A . 161 ILE H 1 1
4 9339 1 1 141 ILE HA H 24.508 4.386 -43.736 1.00 . A A . 161 ILE HA 1 1
4 9340 1 1 141 ILE HB H 27.209 3.163 -43.101 1.00 . A A . 161 ILE HB 1 1
4 9341 1 1 141 ILE HD11 H 27.292 0.656 -42.963 1.00 . A A . 161 ILE HD11 1 1
4 9342 1 1 141 ILE HD12 H 25.718 0.417 -42.160 1.00 . A A . 161 ILE HD12 1 1
4 9343 1 1 141 ILE HD13 H 26.015 -0.289 -43.755 1.00 . A A . 161 ILE HD13 1 1
4 9344 1 1 141 ILE HG12 H 24.584 1.804 -43.786 1.00 . A A . 161 ILE HG12 1 1
4 9345 1 1 141 ILE HG13 H 26.028 1.838 -44.810 1.00 . A A . 161 ILE HG13 1 1
4 9346 1 1 141 ILE HG21 H 26.055 4.054 -41.110 1.00 . A A . 161 ILE HG21 1 1
4 9347 1 1 141 ILE HG22 H 24.600 3.164 -41.544 1.00 . A A . 161 ILE HG22 1 1
4 9348 1 1 141 ILE HG23 H 26.081 2.307 -41.082 1.00 . A A . 161 ILE HG23 1 1
4 9349 1 1 141 ILE N N 25.927 4.392 -45.243 1.00 . A A . 161 ILE N 1 1
4 9350 1 1 141 ILE O O 27.181 6.157 -43.527 1.00 . A A . 161 ILE O 1 1
4 9351 1 1 142 SER C C 26.931 7.237 -40.669 1.00 . A A . 162 SER C 1 1
4 9352 1 1 142 SER CA C 25.720 7.531 -41.554 1.00 . A A . 162 SER CA 1 1
4 9353 1 1 142 SER CB C 24.561 8.083 -40.704 1.00 . A A . 162 SER CB 1 1
4 9354 1 1 142 SER H H 24.434 5.925 -42.028 1.00 . A A . 162 SER H 1 1
4 9355 1 1 142 SER HA H 25.995 8.298 -42.279 1.00 . A A . 162 SER HA 1 1
4 9356 1 1 142 SER HB2 H 24.343 7.399 -39.884 1.00 . A A . 162 SER HB2 1 1
4 9357 1 1 142 SER HB3 H 24.867 9.041 -40.279 1.00 . A A . 162 SER HB3 1 1
4 9358 1 1 142 SER HG H 22.694 8.593 -40.860 1.00 . A A . 162 SER HG 1 1
4 9359 1 1 142 SER N N 25.325 6.318 -42.276 1.00 . A A . 162 SER N 1 1
4 9360 1 1 142 SER O O 26.786 6.757 -39.543 1.00 . A A . 162 SER O 1 1
4 9361 1 1 142 SER OG O 23.381 8.267 -41.466 1.00 . A A . 162 SER OG 1 1
4 9362 1 1 143 LEU C C 29.340 8.147 -39.090 1.00 . A A . 163 LEU C 1 1
4 9363 1 1 143 LEU CA C 29.395 7.392 -40.423 1.00 . A A . 163 LEU CA 1 1
4 9364 1 1 143 LEU CB C 30.545 7.824 -41.351 1.00 . A A . 163 LEU CB 1 1
4 9365 1 1 143 LEU CD1 C 33.040 7.866 -41.574 1.00 . A A . 163 LEU CD1 1 1
4 9366 1 1 143 LEU CD2 C 31.947 9.701 -40.377 1.00 . A A . 163 LEU CD2 1 1
4 9367 1 1 143 LEU CG C 31.867 8.200 -40.652 1.00 . A A . 163 LEU CG 1 1
4 9368 1 1 143 LEU H H 28.178 7.901 -42.100 1.00 . A A . 163 LEU H 1 1
4 9369 1 1 143 LEU HA H 29.556 6.344 -40.181 1.00 . A A . 163 LEU HA 1 1
4 9370 1 1 143 LEU HB2 H 30.726 6.986 -42.022 1.00 . A A . 163 LEU HB2 1 1
4 9371 1 1 143 LEU HB3 H 30.232 8.660 -41.974 1.00 . A A . 163 LEU HB3 1 1
4 9372 1 1 143 LEU HD11 H 33.059 6.796 -41.777 1.00 . A A . 163 LEU HD11 1 1
4 9373 1 1 143 LEU HD12 H 32.927 8.405 -42.514 1.00 . A A . 163 LEU HD12 1 1
4 9374 1 1 143 LEU HD13 H 33.984 8.151 -41.108 1.00 . A A . 163 LEU HD13 1 1
4 9375 1 1 143 LEU HD21 H 31.756 10.245 -41.293 1.00 . A A . 163 LEU HD21 1 1
4 9376 1 1 143 LEU HD22 H 31.220 10.002 -39.627 1.00 . A A . 163 LEU HD22 1 1
4 9377 1 1 143 LEU HD23 H 32.946 9.965 -40.042 1.00 . A A . 163 LEU HD23 1 1
4 9378 1 1 143 LEU HG H 31.964 7.666 -39.707 1.00 . A A . 163 LEU HG 1 1
4 9379 1 1 143 LEU N N 28.137 7.520 -41.166 1.00 . A A . 163 LEU N 1 1
4 9380 1 1 143 LEU O O 29.878 7.690 -38.083 1.00 . A A . 163 LEU O 1 1
4 9381 1 1 144 GLU C C 27.602 9.343 -36.763 1.00 . A A . 164 GLU C 1 1
4 9382 1 1 144 GLU CA C 28.437 10.057 -37.841 1.00 . A A . 164 GLU CA 1 1
4 9383 1 1 144 GLU CB C 27.790 11.404 -38.194 1.00 . A A . 164 GLU CB 1 1
4 9384 1 1 144 GLU CD C 29.627 13.039 -37.567 1.00 . A A . 164 GLU CD 1 1
4 9385 1 1 144 GLU CG C 28.807 12.423 -38.720 1.00 . A A . 164 GLU CG 1 1
4 9386 1 1 144 GLU H H 28.170 9.557 -39.921 1.00 . A A . 164 GLU H 1 1
4 9387 1 1 144 GLU HA H 29.432 10.218 -37.422 1.00 . A A . 164 GLU HA 1 1
4 9388 1 1 144 GLU HB2 H 27.018 11.243 -38.948 1.00 . A A . 164 GLU HB2 1 1
4 9389 1 1 144 GLU HB3 H 27.306 11.825 -37.312 1.00 . A A . 164 GLU HB3 1 1
4 9390 1 1 144 GLU HG2 H 29.468 11.944 -39.445 1.00 . A A . 164 GLU HG2 1 1
4 9391 1 1 144 GLU HG3 H 28.258 13.209 -39.241 1.00 . A A . 164 GLU HG3 1 1
4 9392 1 1 144 GLU N N 28.617 9.266 -39.061 1.00 . A A . 164 GLU N 1 1
4 9393 1 1 144 GLU O O 27.799 9.592 -35.575 1.00 . A A . 164 GLU O 1 1
4 9394 1 1 144 GLU OE1 O 29.167 14.044 -36.967 1.00 . A A . 164 GLU OE1 1 1
4 9395 1 1 144 GLU OE2 O 30.721 12.518 -37.240 1.00 . A A . 164 GLU OE2 1 1
4 9396 1 1 145 GLU C C 26.710 6.288 -35.885 1.00 . A A . 165 GLU C 1 1
4 9397 1 1 145 GLU CA C 25.943 7.576 -36.223 1.00 . A A . 165 GLU CA 1 1
4 9398 1 1 145 GLU CB C 24.566 7.221 -36.815 1.00 . A A . 165 GLU CB 1 1
4 9399 1 1 145 GLU CD C 22.219 8.141 -37.280 1.00 . A A . 165 GLU CD 1 1
4 9400 1 1 145 GLU CG C 23.709 8.472 -37.070 1.00 . A A . 165 GLU CG 1 1
4 9401 1 1 145 GLU H H 26.598 8.259 -38.141 1.00 . A A . 165 GLU H 1 1
4 9402 1 1 145 GLU HA H 25.777 8.106 -35.284 1.00 . A A . 165 GLU HA 1 1
4 9403 1 1 145 GLU HB2 H 24.687 6.665 -37.745 1.00 . A A . 165 GLU HB2 1 1
4 9404 1 1 145 GLU HB3 H 24.056 6.577 -36.100 1.00 . A A . 165 GLU HB3 1 1
4 9405 1 1 145 GLU HG2 H 23.801 9.142 -36.217 1.00 . A A . 165 GLU HG2 1 1
4 9406 1 1 145 GLU HG3 H 24.101 9.001 -37.941 1.00 . A A . 165 GLU HG3 1 1
4 9407 1 1 145 GLU N N 26.696 8.438 -37.151 1.00 . A A . 165 GLU N 1 1
4 9408 1 1 145 GLU O O 26.623 5.790 -34.761 1.00 . A A . 165 GLU O 1 1
4 9409 1 1 145 GLU OE1 O 21.570 7.593 -36.356 1.00 . A A . 165 GLU OE1 1 1
4 9410 1 1 145 GLU OE2 O 21.660 8.468 -38.356 1.00 . A A . 165 GLU OE2 1 1
4 9411 1 1 146 LEU C C 29.426 4.906 -35.509 1.00 . A A . 166 LEU C 1 1
4 9412 1 1 146 LEU CA C 28.386 4.616 -36.596 1.00 . A A . 166 LEU CA 1 1
4 9413 1 1 146 LEU CB C 29.066 4.239 -37.919 1.00 . A A . 166 LEU CB 1 1
4 9414 1 1 146 LEU CD1 C 28.641 3.694 -40.331 1.00 . A A . 166 LEU CD1 1 1
4 9415 1 1 146 LEU CD2 C 28.023 2.031 -38.537 1.00 . A A . 166 LEU CD2 1 1
4 9416 1 1 146 LEU CG C 28.126 3.515 -38.900 1.00 . A A . 166 LEU CG 1 1
4 9417 1 1 146 LEU H H 27.560 6.237 -37.720 1.00 . A A . 166 LEU H 1 1
4 9418 1 1 146 LEU HA H 27.785 3.774 -36.248 1.00 . A A . 166 LEU HA 1 1
4 9419 1 1 146 LEU HB2 H 29.453 5.145 -38.377 1.00 . A A . 166 LEU HB2 1 1
4 9420 1 1 146 LEU HB3 H 29.923 3.596 -37.712 1.00 . A A . 166 LEU HB3 1 1
4 9421 1 1 146 LEU HD11 H 28.210 4.593 -40.762 1.00 . A A . 166 LEU HD11 1 1
4 9422 1 1 146 LEU HD12 H 29.714 3.813 -40.342 1.00 . A A . 166 LEU HD12 1 1
4 9423 1 1 146 LEU HD13 H 28.374 2.839 -40.949 1.00 . A A . 166 LEU HD13 1 1
4 9424 1 1 146 LEU HD21 H 29.013 1.580 -38.499 1.00 . A A . 166 LEU HD21 1 1
4 9425 1 1 146 LEU HD22 H 27.546 1.918 -37.565 1.00 . A A . 166 LEU HD22 1 1
4 9426 1 1 146 LEU HD23 H 27.428 1.505 -39.281 1.00 . A A . 166 LEU HD23 1 1
4 9427 1 1 146 LEU HG H 27.126 3.945 -38.849 1.00 . A A . 166 LEU HG 1 1
4 9428 1 1 146 LEU N N 27.515 5.771 -36.819 1.00 . A A . 166 LEU N 1 1
4 9429 1 1 146 LEU O O 29.585 4.096 -34.596 1.00 . A A . 166 LEU O 1 1
4 9430 1 1 147 LYS C C 30.455 6.408 -33.075 1.00 . A A . 167 LYS C 1 1
4 9431 1 1 147 LYS CA C 31.012 6.543 -34.500 1.00 . A A . 167 LYS CA 1 1
4 9432 1 1 147 LYS CB C 31.425 7.996 -34.802 1.00 . A A . 167 LYS CB 1 1
4 9433 1 1 147 LYS CD C 32.621 9.567 -36.368 1.00 . A A . 167 LYS CD 1 1
4 9434 1 1 147 LYS CE C 33.793 9.720 -37.342 1.00 . A A . 167 LYS CE 1 1
4 9435 1 1 147 LYS CG C 32.431 8.102 -35.954 1.00 . A A . 167 LYS CG 1 1
4 9436 1 1 147 LYS H H 29.875 6.707 -36.320 1.00 . A A . 167 LYS H 1 1
4 9437 1 1 147 LYS HA H 31.905 5.915 -34.539 1.00 . A A . 167 LYS HA 1 1
4 9438 1 1 147 LYS HB2 H 30.541 8.578 -35.054 1.00 . A A . 167 LYS HB2 1 1
4 9439 1 1 147 LYS HB3 H 31.881 8.435 -33.911 1.00 . A A . 167 LYS HB3 1 1
4 9440 1 1 147 LYS HD2 H 31.704 9.921 -36.843 1.00 . A A . 167 LYS HD2 1 1
4 9441 1 1 147 LYS HD3 H 32.816 10.172 -35.479 1.00 . A A . 167 LYS HD3 1 1
4 9442 1 1 147 LYS HE2 H 34.701 9.349 -36.856 1.00 . A A . 167 LYS HE2 1 1
4 9443 1 1 147 LYS HE3 H 33.606 9.097 -38.222 1.00 . A A . 167 LYS HE3 1 1
4 9444 1 1 147 LYS HG2 H 33.385 7.692 -35.622 1.00 . A A . 167 LYS HG2 1 1
4 9445 1 1 147 LYS HG3 H 32.072 7.530 -36.812 1.00 . A A . 167 LYS HG3 1 1
4 9446 1 1 147 LYS HZ1 H 33.139 11.524 -38.170 1.00 . A A . 167 LYS HZ1 1 1
4 9447 1 1 147 LYS HZ2 H 34.195 11.726 -36.946 1.00 . A A . 167 LYS HZ2 1 1
4 9448 1 1 147 LYS HZ3 H 34.736 11.246 -38.410 1.00 . A A . 167 LYS HZ3 1 1
4 9449 1 1 147 LYS N N 30.060 6.088 -35.533 1.00 . A A . 167 LYS N 1 1
4 9450 1 1 147 LYS NZ N 33.977 11.143 -37.745 1.00 . A A . 167 LYS NZ 1 1
4 9451 1 1 147 LYS O O 31.152 5.917 -32.188 1.00 . A A . 167 LYS O 1 1
4 9452 1 1 148 LYS C C 28.271 5.259 -31.025 1.00 . A A . 168 LYS C 1 1
4 9453 1 1 148 LYS CA C 28.490 6.685 -31.550 1.00 . A A . 168 LYS CA 1 1
4 9454 1 1 148 LYS CB C 27.136 7.413 -31.615 1.00 . A A . 168 LYS CB 1 1
4 9455 1 1 148 LYS CD C 25.908 9.584 -32.046 1.00 . A A . 168 LYS CD 1 1
4 9456 1 1 148 LYS CE C 25.961 10.850 -32.910 1.00 . A A . 168 LYS CE 1 1
4 9457 1 1 148 LYS CG C 27.258 8.859 -32.113 1.00 . A A . 168 LYS CG 1 1
4 9458 1 1 148 LYS H H 28.658 7.099 -33.660 1.00 . A A . 168 LYS H 1 1
4 9459 1 1 148 LYS HA H 29.106 7.198 -30.811 1.00 . A A . 168 LYS HA 1 1
4 9460 1 1 148 LYS HB2 H 26.461 6.867 -32.275 1.00 . A A . 168 LYS HB2 1 1
4 9461 1 1 148 LYS HB3 H 26.696 7.425 -30.616 1.00 . A A . 168 LYS HB3 1 1
4 9462 1 1 148 LYS HD2 H 25.120 8.929 -32.422 1.00 . A A . 168 LYS HD2 1 1
4 9463 1 1 148 LYS HD3 H 25.693 9.844 -31.008 1.00 . A A . 168 LYS HD3 1 1
4 9464 1 1 148 LYS HE2 H 26.815 11.460 -32.597 1.00 . A A . 168 LYS HE2 1 1
4 9465 1 1 148 LYS HE3 H 26.128 10.550 -33.950 1.00 . A A . 168 LYS HE3 1 1
4 9466 1 1 148 LYS HG2 H 27.988 9.398 -31.507 1.00 . A A . 168 LYS HG2 1 1
4 9467 1 1 148 LYS HG3 H 27.602 8.846 -33.144 1.00 . A A . 168 LYS HG3 1 1
4 9468 1 1 148 LYS HZ1 H 23.893 11.079 -33.039 1.00 . A A . 168 LYS HZ1 1 1
4 9469 1 1 148 LYS HZ2 H 24.569 11.980 -31.853 1.00 . A A . 168 LYS HZ2 1 1
4 9470 1 1 148 LYS HZ3 H 24.718 12.440 -33.412 1.00 . A A . 168 LYS HZ3 1 1
4 9471 1 1 148 LYS N N 29.178 6.754 -32.863 1.00 . A A . 168 LYS N 1 1
4 9472 1 1 148 LYS NZ N 24.703 11.636 -32.797 1.00 . A A . 168 LYS NZ 1 1
4 9473 1 1 148 LYS O O 28.096 5.071 -29.821 1.00 . A A . 168 LYS O 1 1
4 9474 1 1 149 ASN C C 29.393 2.004 -31.719 1.00 . A A . 169 ASN C 1 1
4 9475 1 1 149 ASN CA C 28.097 2.839 -31.618 1.00 . A A . 169 ASN CA 1 1
4 9476 1 1 149 ASN CB C 27.005 2.322 -32.568 1.00 . A A . 169 ASN CB 1 1
4 9477 1 1 149 ASN CG C 25.655 2.952 -32.278 1.00 . A A . 169 ASN CG 1 1
4 9478 1 1 149 ASN H H 28.460 4.506 -32.881 1.00 . A A . 169 ASN H 1 1
4 9479 1 1 149 ASN HA H 27.735 2.723 -30.594 1.00 . A A . 169 ASN HA 1 1
4 9480 1 1 149 ASN HB2 H 27.284 2.507 -33.606 1.00 . A A . 169 ASN HB2 1 1
4 9481 1 1 149 ASN HB3 H 26.901 1.248 -32.435 1.00 . A A . 169 ASN HB3 1 1
4 9482 1 1 149 ASN HD21 H 25.988 4.499 -33.554 1.00 . A A . 169 ASN HD21 1 1
4 9483 1 1 149 ASN HD22 H 24.469 4.514 -32.675 1.00 . A A . 169 ASN HD22 1 1
4 9484 1 1 149 ASN N N 28.315 4.262 -31.911 1.00 . A A . 169 ASN N 1 1
4 9485 1 1 149 ASN ND2 N 25.341 4.066 -32.899 1.00 . A A . 169 ASN ND2 1 1
4 9486 1 1 149 ASN O O 29.373 0.790 -31.503 1.00 . A A . 169 ASN O 1 1
4 9487 1 1 149 ASN OD1 O 24.878 2.471 -31.463 1.00 . A A . 169 ASN OD1 1 1
4 9488 1 1 150 LEU C C 32.867 2.385 -31.121 1.00 . A A . 170 LEU C 1 1
4 9489 1 1 150 LEU CA C 31.839 2.044 -32.220 1.00 . A A . 170 LEU CA 1 1
4 9490 1 1 150 LEU CB C 32.364 2.482 -33.599 1.00 . A A . 170 LEU CB 1 1
4 9491 1 1 150 LEU CD1 C 32.476 2.179 -36.062 1.00 . A A . 170 LEU CD1 1 1
4 9492 1 1 150 LEU CD2 C 32.032 0.177 -34.660 1.00 . A A . 170 LEU CD2 1 1
4 9493 1 1 150 LEU CG C 31.794 1.684 -34.789 1.00 . A A . 170 LEU CG 1 1
4 9494 1 1 150 LEU H H 30.442 3.654 -32.181 1.00 . A A . 170 LEU H 1 1
4 9495 1 1 150 LEU HA H 31.736 0.961 -32.209 1.00 . A A . 170 LEU HA 1 1
4 9496 1 1 150 LEU HB2 H 32.162 3.545 -33.744 1.00 . A A . 170 LEU HB2 1 1
4 9497 1 1 150 LEU HB3 H 33.447 2.370 -33.603 1.00 . A A . 170 LEU HB3 1 1
4 9498 1 1 150 LEU HD11 H 32.201 3.217 -36.246 1.00 . A A . 170 LEU HD11 1 1
4 9499 1 1 150 LEU HD12 H 33.559 2.102 -35.965 1.00 . A A . 170 LEU HD12 1 1
4 9500 1 1 150 LEU HD13 H 32.151 1.567 -36.898 1.00 . A A . 170 LEU HD13 1 1
4 9501 1 1 150 LEU HD21 H 33.018 0.001 -34.237 1.00 . A A . 170 LEU HD21 1 1
4 9502 1 1 150 LEU HD22 H 31.272 -0.254 -34.005 1.00 . A A . 170 LEU HD22 1 1
4 9503 1 1 150 LEU HD23 H 31.961 -0.304 -35.637 1.00 . A A . 170 LEU HD23 1 1
4 9504 1 1 150 LEU HG H 30.720 1.850 -34.881 1.00 . A A . 170 LEU HG 1 1
4 9505 1 1 150 LEU N N 30.523 2.661 -32.009 1.00 . A A . 170 LEU N 1 1
4 9506 1 1 150 LEU O O 33.876 1.684 -30.984 1.00 . A A . 170 LEU O 1 1
4 9507 1 1 151 LYS C C 33.493 2.741 -28.089 1.00 . A A . 171 LYS C 1 1
4 9508 1 1 151 LYS CA C 33.371 3.851 -29.146 1.00 . A A . 171 LYS CA 1 1
4 9509 1 1 151 LYS CB C 32.702 5.102 -28.553 1.00 . A A . 171 LYS CB 1 1
4 9510 1 1 151 LYS CD C 31.905 7.445 -29.178 1.00 . A A . 171 LYS CD 1 1
4 9511 1 1 151 LYS CE C 31.864 7.982 -27.741 1.00 . A A . 171 LYS CE 1 1
4 9512 1 1 151 LYS CG C 32.987 6.373 -29.376 1.00 . A A . 171 LYS CG 1 1
4 9513 1 1 151 LYS H H 31.776 3.968 -30.553 1.00 . A A . 171 LYS H 1 1
4 9514 1 1 151 LYS HA H 34.387 4.100 -29.451 1.00 . A A . 171 LYS HA 1 1
4 9515 1 1 151 LYS HB2 H 31.626 4.929 -28.490 1.00 . A A . 171 LYS HB2 1 1
4 9516 1 1 151 LYS HB3 H 33.071 5.258 -27.542 1.00 . A A . 171 LYS HB3 1 1
4 9517 1 1 151 LYS HD2 H 32.108 8.270 -29.862 1.00 . A A . 171 LYS HD2 1 1
4 9518 1 1 151 LYS HD3 H 30.937 7.011 -29.437 1.00 . A A . 171 LYS HD3 1 1
4 9519 1 1 151 LYS HE2 H 31.787 7.143 -27.042 1.00 . A A . 171 LYS HE2 1 1
4 9520 1 1 151 LYS HE3 H 32.810 8.496 -27.543 1.00 . A A . 171 LYS HE3 1 1
4 9521 1 1 151 LYS HG2 H 33.960 6.778 -29.094 1.00 . A A . 171 LYS HG2 1 1
4 9522 1 1 151 LYS HG3 H 33.029 6.127 -30.436 1.00 . A A . 171 LYS HG3 1 1
4 9523 1 1 151 LYS HZ1 H 30.372 9.280 -28.414 1.00 . A A . 171 LYS HZ1 1 1
4 9524 1 1 151 LYS HZ2 H 29.955 8.455 -27.060 1.00 . A A . 171 LYS HZ2 1 1
4 9525 1 1 151 LYS HZ3 H 31.000 9.707 -26.965 1.00 . A A . 171 LYS HZ3 1 1
4 9526 1 1 151 LYS N N 32.606 3.439 -30.337 1.00 . A A . 171 LYS N 1 1
4 9527 1 1 151 LYS NZ N 30.721 8.917 -27.535 1.00 . A A . 171 LYS NZ 1 1
4 9528 1 1 151 LYS O O 34.614 2.547 -27.564 1.00 . A A . 171 LYS O 1 1
5 9529 1 1 1 LYS C C 10.663 30.917 -5.865 1.00 . A A . 21 LYS C 1 1
5 9530 1 1 1 LYS CA C 10.756 32.463 -5.827 1.00 . A A . 21 LYS CA 1 1
5 9531 1 1 1 LYS CB C 9.533 33.153 -6.496 1.00 . A A . 21 LYS CB 1 1
5 9532 1 1 1 LYS CD C 9.842 34.188 -8.846 1.00 . A A . 21 LYS CD 1 1
5 9533 1 1 1 LYS CE C 8.771 35.290 -8.881 1.00 . A A . 21 LYS CE 1 1
5 9534 1 1 1 LYS CG C 9.413 32.955 -8.026 1.00 . A A . 21 LYS CG 1 1
5 9535 1 1 1 LYS H1 H 12.831 32.727 -5.797 1.00 . A A . 21 LYS H1 1 1
5 9536 1 1 1 LYS HA H 10.711 32.724 -4.768 1.00 . A A . 21 LYS HA 1 1
5 9537 1 1 1 LYS HB2 H 8.624 32.770 -6.030 1.00 . A A . 21 LYS HB2 1 1
5 9538 1 1 1 LYS HB3 H 9.559 34.219 -6.266 1.00 . A A . 21 LYS HB3 1 1
5 9539 1 1 1 LYS HD2 H 10.758 34.606 -8.423 1.00 . A A . 21 LYS HD2 1 1
5 9540 1 1 1 LYS HD3 H 10.070 33.879 -9.868 1.00 . A A . 21 LYS HD3 1 1
5 9541 1 1 1 LYS HE2 H 8.326 35.394 -7.887 1.00 . A A . 21 LYS HE2 1 1
5 9542 1 1 1 LYS HE3 H 9.258 36.238 -9.128 1.00 . A A . 21 LYS HE3 1 1
5 9543 1 1 1 LYS HG2 H 10.015 32.101 -8.335 1.00 . A A . 21 LYS HG2 1 1
5 9544 1 1 1 LYS HG3 H 8.376 32.717 -8.269 1.00 . A A . 21 LYS HG3 1 1
5 9545 1 1 1 LYS HZ1 H 8.106 34.963 -10.826 1.00 . A A . 21 LYS HZ1 1 1
5 9546 1 1 1 LYS HZ2 H 7.244 34.133 -9.711 1.00 . A A . 21 LYS HZ2 1 1
5 9547 1 1 1 LYS HZ3 H 7.014 35.738 -9.898 1.00 . A A . 21 LYS HZ3 1 1
5 9548 1 1 1 LYS N N 12.043 33.011 -6.361 1.00 . A A . 21 LYS N 1 1
5 9549 1 1 1 LYS NZ N 7.716 35.008 -9.893 1.00 . A A . 21 LYS NZ 1 1
5 9550 1 1 1 LYS O O 9.567 30.365 -6.004 1.00 . A A . 21 LYS O 1 1
5 9551 1 1 2 ILE C C 11.123 28.205 -4.336 1.00 . A A . 22 ILE C 1 1
5 9552 1 1 2 ILE CA C 11.774 28.700 -5.643 1.00 . A A . 22 ILE CA 1 1
5 9553 1 1 2 ILE CB C 13.212 28.147 -5.840 1.00 . A A . 22 ILE CB 1 1
5 9554 1 1 2 ILE CD1 C 12.500 26.104 -7.264 1.00 . A A . 22 ILE CD1 1 1
5 9555 1 1 2 ILE CG1 C 13.286 26.617 -6.049 1.00 . A A . 22 ILE CG1 1 1
5 9556 1 1 2 ILE CG2 C 14.159 28.518 -4.682 1.00 . A A . 22 ILE CG2 1 1
5 9557 1 1 2 ILE H H 12.662 30.640 -5.566 1.00 . A A . 22 ILE H 1 1
5 9558 1 1 2 ILE HA H 11.164 28.336 -6.472 1.00 . A A . 22 ILE HA 1 1
5 9559 1 1 2 ILE HB H 13.613 28.609 -6.745 1.00 . A A . 22 ILE HB 1 1
5 9560 1 1 2 ILE HD11 H 11.429 26.232 -7.113 1.00 . A A . 22 ILE HD11 1 1
5 9561 1 1 2 ILE HD12 H 12.810 26.643 -8.160 1.00 . A A . 22 ILE HD12 1 1
5 9562 1 1 2 ILE HD13 H 12.705 25.043 -7.401 1.00 . A A . 22 ILE HD13 1 1
5 9563 1 1 2 ILE HG12 H 14.330 26.340 -6.197 1.00 . A A . 22 ILE HG12 1 1
5 9564 1 1 2 ILE HG13 H 12.936 26.100 -5.155 1.00 . A A . 22 ILE HG13 1 1
5 9565 1 1 2 ILE HG21 H 14.169 29.595 -4.518 1.00 . A A . 22 ILE HG21 1 1
5 9566 1 1 2 ILE HG22 H 13.851 28.020 -3.761 1.00 . A A . 22 ILE HG22 1 1
5 9567 1 1 2 ILE HG23 H 15.175 28.203 -4.923 1.00 . A A . 22 ILE HG23 1 1
5 9568 1 1 2 ILE N N 11.778 30.179 -5.726 1.00 . A A . 22 ILE N 1 1
5 9569 1 1 2 ILE O O 11.208 28.866 -3.296 1.00 . A A . 22 ILE O 1 1
5 9570 1 1 3 HIS C C 9.903 24.811 -3.405 1.00 . A A . 23 HIS C 1 1
5 9571 1 1 3 HIS CA C 9.910 26.342 -3.218 1.00 . A A . 23 HIS CA 1 1
5 9572 1 1 3 HIS CB C 8.490 26.877 -2.946 1.00 . A A . 23 HIS CB 1 1
5 9573 1 1 3 HIS CD2 C 7.267 27.384 -5.153 1.00 . A A . 23 HIS CD2 1 1
5 9574 1 1 3 HIS CE1 C 5.890 25.669 -5.239 1.00 . A A . 23 HIS CE1 1 1
5 9575 1 1 3 HIS CG C 7.491 26.607 -4.046 1.00 . A A . 23 HIS CG 1 1
5 9576 1 1 3 HIS H H 10.445 26.541 -5.265 1.00 . A A . 23 HIS H 1 1
5 9577 1 1 3 HIS HA H 10.524 26.557 -2.341 1.00 . A A . 23 HIS HA 1 1
5 9578 1 1 3 HIS HB2 H 8.116 26.431 -2.022 1.00 . A A . 23 HIS HB2 1 1
5 9579 1 1 3 HIS HB3 H 8.542 27.955 -2.781 1.00 . A A . 23 HIS HB3 1 1
5 9580 1 1 3 HIS HD1 H 6.519 24.795 -3.436 1.00 . A A . 23 HIS HD1 1 1
5 9581 1 1 3 HIS HD2 H 7.787 28.304 -5.393 1.00 . A A . 23 HIS HD2 1 1
5 9582 1 1 3 HIS HE1 H 5.116 24.974 -5.556 1.00 . A A . 23 HIS HE1 1 1
5 9583 1 1 3 HIS N N 10.486 27.032 -4.381 1.00 . A A . 23 HIS N 1 1
5 9584 1 1 3 HIS ND1 N 6.617 25.542 -4.116 1.00 . A A . 23 HIS ND1 1 1
5 9585 1 1 3 HIS NE2 N 6.250 26.781 -5.909 1.00 . A A . 23 HIS NE2 1 1
5 9586 1 1 3 HIS O O 10.036 24.299 -4.521 1.00 . A A . 23 HIS O 1 1
5 9587 1 1 4 THR C C 8.860 22.154 -1.000 1.00 . A A . 24 THR C 1 1
5 9588 1 1 4 THR CA C 9.633 22.608 -2.251 1.00 . A A . 24 THR CA 1 1
5 9589 1 1 4 THR CB C 11.034 21.958 -2.337 1.00 . A A . 24 THR CB 1 1
5 9590 1 1 4 THR CG2 C 11.985 22.354 -1.204 1.00 . A A . 24 THR CG2 1 1
5 9591 1 1 4 THR H H 9.633 24.570 -1.420 1.00 . A A . 24 THR H 1 1
5 9592 1 1 4 THR HA H 9.066 22.271 -3.120 1.00 . A A . 24 THR HA 1 1
5 9593 1 1 4 THR HB H 11.491 22.265 -3.280 1.00 . A A . 24 THR HB 1 1
5 9594 1 1 4 THR HG1 H 11.834 20.210 -2.553 1.00 . A A . 24 THR HG1 1 1
5 9595 1 1 4 THR HG21 H 12.187 23.425 -1.251 1.00 . A A . 24 THR HG21 1 1
5 9596 1 1 4 THR HG22 H 11.549 22.112 -0.235 1.00 . A A . 24 THR HG22 1 1
5 9597 1 1 4 THR HG23 H 12.930 21.824 -1.314 1.00 . A A . 24 THR HG23 1 1
5 9598 1 1 4 THR N N 9.739 24.079 -2.300 1.00 . A A . 24 THR N 1 1
5 9599 1 1 4 THR O O 8.680 22.926 -0.051 1.00 . A A . 24 THR O 1 1
5 9600 1 1 4 THR OG1 O 10.950 20.547 -2.346 1.00 . A A . 24 THR OG1 1 1
5 9601 1 1 5 SER C C 8.238 18.954 0.529 1.00 . A A . 25 SER C 1 1
5 9602 1 1 5 SER CA C 7.593 20.268 0.056 1.00 . A A . 25 SER CA 1 1
5 9603 1 1 5 SER CB C 6.148 20.073 -0.435 1.00 . A A . 25 SER CB 1 1
5 9604 1 1 5 SER H H 8.649 20.329 -1.797 1.00 . A A . 25 SER H 1 1
5 9605 1 1 5 SER HA H 7.555 20.922 0.927 1.00 . A A . 25 SER HA 1 1
5 9606 1 1 5 SER HB2 H 6.147 19.416 -1.308 1.00 . A A . 25 SER HB2 1 1
5 9607 1 1 5 SER HB3 H 5.561 19.605 0.358 1.00 . A A . 25 SER HB3 1 1
5 9608 1 1 5 SER HG H 4.642 21.144 -1.059 1.00 . A A . 25 SER HG 1 1
5 9609 1 1 5 SER N N 8.415 20.897 -0.992 1.00 . A A . 25 SER N 1 1
5 9610 1 1 5 SER O O 7.595 17.902 0.587 1.00 . A A . 25 SER O 1 1
5 9611 1 1 5 SER OG O 5.553 21.318 -0.776 1.00 . A A . 25 SER OG 1 1
5 9612 1 1 6 TYR C C 10.672 16.867 0.146 1.00 . A A . 26 TYR C 1 1
5 9613 1 1 6 TYR CA C 10.414 17.916 1.255 1.00 . A A . 26 TYR CA 1 1
5 9614 1 1 6 TYR CB C 9.934 17.320 2.597 1.00 . A A . 26 TYR CB 1 1
5 9615 1 1 6 TYR CD1 C 10.668 18.984 4.370 1.00 . A A . 26 TYR CD1 1 1
5 9616 1 1 6 TYR CD2 C 8.282 18.704 3.948 1.00 . A A . 26 TYR CD2 1 1
5 9617 1 1 6 TYR CE1 C 10.383 19.969 5.337 1.00 . A A . 26 TYR CE1 1 1
5 9618 1 1 6 TYR CE2 C 7.993 19.692 4.910 1.00 . A A . 26 TYR CE2 1 1
5 9619 1 1 6 TYR CG C 9.620 18.352 3.672 1.00 . A A . 26 TYR CG 1 1
5 9620 1 1 6 TYR CZ C 9.044 20.329 5.605 1.00 . A A . 26 TYR CZ 1 1
5 9621 1 1 6 TYR H H 9.971 19.940 0.763 1.00 . A A . 26 TYR H 1 1
5 9622 1 1 6 TYR HA H 11.389 18.361 1.452 1.00 . A A . 26 TYR HA 1 1
5 9623 1 1 6 TYR HB2 H 9.050 16.706 2.423 1.00 . A A . 26 TYR HB2 1 1
5 9624 1 1 6 TYR HB3 H 10.710 16.655 2.979 1.00 . A A . 26 TYR HB3 1 1
5 9625 1 1 6 TYR HD1 H 11.696 18.717 4.158 1.00 . A A . 26 TYR HD1 1 1
5 9626 1 1 6 TYR HD2 H 7.473 18.222 3.414 1.00 . A A . 26 TYR HD2 1 1
5 9627 1 1 6 TYR HE1 H 11.191 20.454 5.869 1.00 . A A . 26 TYR HE1 1 1
5 9628 1 1 6 TYR HE2 H 6.970 19.970 5.119 1.00 . A A . 26 TYR HE2 1 1
5 9629 1 1 6 TYR HH H 9.561 21.642 6.930 1.00 . A A . 26 TYR HH 1 1
5 9630 1 1 6 TYR N N 9.541 19.028 0.836 1.00 . A A . 26 TYR N 1 1
5 9631 1 1 6 TYR O O 10.952 15.698 0.426 1.00 . A A . 26 TYR O 1 1
5 9632 1 1 6 TYR OH O 8.758 21.284 6.531 1.00 . A A . 26 TYR OH 1 1
5 9633 1 1 7 ASP C C 12.386 16.470 -2.676 1.00 . A A . 27 ASP C 1 1
5 9634 1 1 7 ASP CA C 10.887 16.455 -2.307 1.00 . A A . 27 ASP CA 1 1
5 9635 1 1 7 ASP CB C 10.062 16.956 -3.505 1.00 . A A . 27 ASP CB 1 1
5 9636 1 1 7 ASP CG C 8.634 16.382 -3.503 1.00 . A A . 27 ASP CG 1 1
5 9637 1 1 7 ASP H H 10.378 18.255 -1.282 1.00 . A A . 27 ASP H 1 1
5 9638 1 1 7 ASP HA H 10.605 15.418 -2.112 1.00 . A A . 27 ASP HA 1 1
5 9639 1 1 7 ASP HB2 H 10.029 18.048 -3.508 1.00 . A A . 27 ASP HB2 1 1
5 9640 1 1 7 ASP HB3 H 10.550 16.646 -4.431 1.00 . A A . 27 ASP HB3 1 1
5 9641 1 1 7 ASP N N 10.580 17.278 -1.125 1.00 . A A . 27 ASP N 1 1
5 9642 1 1 7 ASP O O 13.088 17.469 -2.490 1.00 . A A . 27 ASP O 1 1
5 9643 1 1 7 ASP OD1 O 8.435 15.276 -4.062 1.00 . A A . 27 ASP OD1 1 1
5 9644 1 1 7 ASP OD2 O 7.708 17.035 -2.967 1.00 . A A . 27 ASP OD2 1 1
5 9645 1 1 8 GLU C C 14.238 14.112 -4.899 1.00 . A A . 28 GLU C 1 1
5 9646 1 1 8 GLU CA C 14.230 15.183 -3.785 1.00 . A A . 28 GLU CA 1 1
5 9647 1 1 8 GLU CB C 15.166 14.778 -2.626 1.00 . A A . 28 GLU CB 1 1
5 9648 1 1 8 GLU CD C 17.597 14.359 -1.867 1.00 . A A . 28 GLU CD 1 1
5 9649 1 1 8 GLU CG C 16.636 14.620 -3.049 1.00 . A A . 28 GLU CG 1 1
5 9650 1 1 8 GLU H H 12.233 14.584 -3.377 1.00 . A A . 28 GLU H 1 1
5 9651 1 1 8 GLU HA H 14.584 16.126 -4.206 1.00 . A A . 28 GLU HA 1 1
5 9652 1 1 8 GLU HB2 H 15.115 15.550 -1.855 1.00 . A A . 28 GLU HB2 1 1
5 9653 1 1 8 GLU HB3 H 14.815 13.838 -2.194 1.00 . A A . 28 GLU HB3 1 1
5 9654 1 1 8 GLU HG2 H 16.717 13.790 -3.755 1.00 . A A . 28 GLU HG2 1 1
5 9655 1 1 8 GLU HG3 H 16.946 15.531 -3.566 1.00 . A A . 28 GLU HG3 1 1
5 9656 1 1 8 GLU N N 12.867 15.364 -3.256 1.00 . A A . 28 GLU N 1 1
5 9657 1 1 8 GLU O O 13.578 13.075 -4.776 1.00 . A A . 28 GLU O 1 1
5 9658 1 1 8 GLU OE1 O 17.155 14.043 -0.734 1.00 . A A . 28 GLU OE1 1 1
5 9659 1 1 8 GLU OE2 O 18.833 14.471 -2.066 1.00 . A A . 28 GLU OE2 1 1
5 9660 1 1 9 GLN C C 16.498 12.668 -7.055 1.00 . A A . 29 GLN C 1 1
5 9661 1 1 9 GLN CA C 15.152 13.414 -7.113 1.00 . A A . 29 GLN CA 1 1
5 9662 1 1 9 GLN CB C 14.940 14.139 -8.456 1.00 . A A . 29 GLN CB 1 1
5 9663 1 1 9 GLN CD C 13.206 15.127 -10.072 1.00 . A A . 29 GLN CD 1 1
5 9664 1 1 9 GLN CG C 13.488 14.608 -8.658 1.00 . A A . 29 GLN CG 1 1
5 9665 1 1 9 GLN H H 15.526 15.206 -6.015 1.00 . A A . 29 GLN H 1 1
5 9666 1 1 9 GLN HA H 14.380 12.645 -7.052 1.00 . A A . 29 GLN HA 1 1
5 9667 1 1 9 GLN HB2 H 15.613 14.997 -8.526 1.00 . A A . 29 GLN HB2 1 1
5 9668 1 1 9 GLN HB3 H 15.186 13.439 -9.254 1.00 . A A . 29 GLN HB3 1 1
5 9669 1 1 9 GLN HE21 H 11.499 16.058 -9.501 1.00 . A A . 29 GLN HE21 1 1
5 9670 1 1 9 GLN HE22 H 11.926 16.183 -11.206 1.00 . A A . 29 GLN HE22 1 1
5 9671 1 1 9 GLN HG2 H 12.809 13.777 -8.464 1.00 . A A . 29 GLN HG2 1 1
5 9672 1 1 9 GLN HG3 H 13.266 15.400 -7.942 1.00 . A A . 29 GLN HG3 1 1
5 9673 1 1 9 GLN N N 15.004 14.339 -5.976 1.00 . A A . 29 GLN N 1 1
5 9674 1 1 9 GLN NE2 N 12.123 15.852 -10.270 1.00 . A A . 29 GLN NE2 1 1
5 9675 1 1 9 GLN O O 17.436 12.965 -7.802 1.00 . A A . 29 GLN O 1 1
5 9676 1 1 9 GLN OE1 O 13.935 14.895 -11.033 1.00 . A A . 29 GLN OE1 1 1
5 9677 1 1 10 SER C C 18.030 9.949 -7.200 1.00 . A A . 30 SER C 1 1
5 9678 1 1 10 SER CA C 17.764 10.819 -5.956 1.00 . A A . 30 SER CA 1 1
5 9679 1 1 10 SER CB C 17.563 9.926 -4.721 1.00 . A A . 30 SER CB 1 1
5 9680 1 1 10 SER H H 15.813 11.564 -5.515 1.00 . A A . 30 SER H 1 1
5 9681 1 1 10 SER HA H 18.647 11.433 -5.774 1.00 . A A . 30 SER HA 1 1
5 9682 1 1 10 SER HB2 H 16.692 9.285 -4.871 1.00 . A A . 30 SER HB2 1 1
5 9683 1 1 10 SER HB3 H 18.443 9.295 -4.587 1.00 . A A . 30 SER HB3 1 1
5 9684 1 1 10 SER HG H 17.241 10.112 -2.806 1.00 . A A . 30 SER HG 1 1
5 9685 1 1 10 SER N N 16.602 11.707 -6.132 1.00 . A A . 30 SER N 1 1
5 9686 1 1 10 SER O O 17.332 8.960 -7.445 1.00 . A A . 30 SER O 1 1
5 9687 1 1 10 SER OG O 17.369 10.714 -3.554 1.00 . A A . 30 SER OG 1 1
5 9688 1 1 11 SER C C 20.313 8.351 -8.949 1.00 . A A . 31 SER C 1 1
5 9689 1 1 11 SER CA C 19.489 9.629 -9.226 1.00 . A A . 31 SER CA 1 1
5 9690 1 1 11 SER CB C 20.216 10.633 -10.139 1.00 . A A . 31 SER CB 1 1
5 9691 1 1 11 SER H H 19.546 11.154 -7.748 1.00 . A A . 31 SER H 1 1
5 9692 1 1 11 SER HA H 18.602 9.305 -9.772 1.00 . A A . 31 SER HA 1 1
5 9693 1 1 11 SER HB2 H 20.661 10.107 -10.984 1.00 . A A . 31 SER HB2 1 1
5 9694 1 1 11 SER HB3 H 19.477 11.333 -10.533 1.00 . A A . 31 SER HB3 1 1
5 9695 1 1 11 SER HG H 21.633 11.972 -10.078 1.00 . A A . 31 SER HG 1 1
5 9696 1 1 11 SER N N 19.041 10.313 -7.995 1.00 . A A . 31 SER N 1 1
5 9697 1 1 11 SER O O 21.491 8.233 -9.306 1.00 . A A . 31 SER O 1 1
5 9698 1 1 11 SER OG O 21.212 11.372 -9.442 1.00 . A A . 31 SER OG 1 1
5 9699 1 1 12 GLY C C 20.363 5.042 -8.885 1.00 . A A . 32 GLY C 1 1
5 9700 1 1 12 GLY CA C 20.301 6.128 -7.799 1.00 . A A . 32 GLY CA 1 1
5 9701 1 1 12 GLY H H 18.737 7.568 -7.985 1.00 . A A . 32 GLY H 1 1
5 9702 1 1 12 GLY HA2 H 21.314 6.316 -7.443 1.00 . A A . 32 GLY HA2 1 1
5 9703 1 1 12 GLY HA3 H 19.721 5.741 -6.962 1.00 . A A . 32 GLY HA3 1 1
5 9704 1 1 12 GLY N N 19.700 7.393 -8.246 1.00 . A A . 32 GLY N 1 1
5 9705 1 1 12 GLY O O 19.570 4.097 -8.862 1.00 . A A . 32 GLY O 1 1
5 9706 1 1 13 GLU C C 22.767 3.276 -10.621 1.00 . A A . 33 GLU C 1 1
5 9707 1 1 13 GLU CA C 21.547 4.183 -10.905 1.00 . A A . 33 GLU CA 1 1
5 9708 1 1 13 GLU CB C 21.737 4.911 -12.251 1.00 . A A . 33 GLU CB 1 1
5 9709 1 1 13 GLU CD C 19.824 6.642 -12.260 1.00 . A A . 33 GLU CD 1 1
5 9710 1 1 13 GLU CG C 20.423 5.376 -12.902 1.00 . A A . 33 GLU CG 1 1
5 9711 1 1 13 GLU H H 21.913 5.967 -9.774 1.00 . A A . 33 GLU H 1 1
5 9712 1 1 13 GLU HA H 20.684 3.522 -11.004 1.00 . A A . 33 GLU HA 1 1
5 9713 1 1 13 GLU HB2 H 22.415 5.757 -12.129 1.00 . A A . 33 GLU HB2 1 1
5 9714 1 1 13 GLU HB3 H 22.204 4.217 -12.951 1.00 . A A . 33 GLU HB3 1 1
5 9715 1 1 13 GLU HG2 H 20.628 5.586 -13.955 1.00 . A A . 33 GLU HG2 1 1
5 9716 1 1 13 GLU HG3 H 19.702 4.556 -12.878 1.00 . A A . 33 GLU HG3 1 1
5 9717 1 1 13 GLU N N 21.300 5.164 -9.829 1.00 . A A . 33 GLU N 1 1
5 9718 1 1 13 GLU O O 23.665 3.625 -9.846 1.00 . A A . 33 GLU O 1 1
5 9719 1 1 13 GLU OE1 O 20.343 7.757 -12.512 1.00 . A A . 33 GLU OE1 1 1
5 9720 1 1 13 GLU OE2 O 18.792 6.545 -11.550 1.00 . A A . 33 GLU OE2 1 1
5 9721 1 1 14 SER C C 23.944 0.201 -12.430 1.00 . A A . 34 SER C 1 1
5 9722 1 1 14 SER CA C 23.872 1.090 -11.166 1.00 . A A . 34 SER CA 1 1
5 9723 1 1 14 SER CB C 23.639 0.240 -9.904 1.00 . A A . 34 SER CB 1 1
5 9724 1 1 14 SER H H 22.049 1.898 -11.914 1.00 . A A . 34 SER H 1 1
5 9725 1 1 14 SER HA H 24.833 1.596 -11.062 1.00 . A A . 34 SER HA 1 1
5 9726 1 1 14 SER HB2 H 23.386 0.899 -9.071 1.00 . A A . 34 SER HB2 1 1
5 9727 1 1 14 SER HB3 H 22.805 -0.445 -10.070 1.00 . A A . 34 SER HB3 1 1
5 9728 1 1 14 SER HG H 24.649 -0.917 -8.701 1.00 . A A . 34 SER HG 1 1
5 9729 1 1 14 SER N N 22.804 2.103 -11.270 1.00 . A A . 34 SER N 1 1
5 9730 1 1 14 SER O O 23.149 0.361 -13.363 1.00 . A A . 34 SER O 1 1
5 9731 1 1 14 SER OG O 24.808 -0.488 -9.558 1.00 . A A . 34 SER OG 1 1
5 9732 1 1 15 LYS C C 24.745 -3.106 -13.293 1.00 . A A . 35 LYS C 1 1
5 9733 1 1 15 LYS CA C 25.186 -1.661 -13.592 1.00 . A A . 35 LYS CA 1 1
5 9734 1 1 15 LYS CB C 26.682 -1.535 -13.967 1.00 . A A . 35 LYS CB 1 1
5 9735 1 1 15 LYS CD C 26.554 -0.045 -16.047 1.00 . A A . 35 LYS CD 1 1
5 9736 1 1 15 LYS CE C 26.842 1.337 -16.653 1.00 . A A . 35 LYS CE 1 1
5 9737 1 1 15 LYS CG C 27.061 -0.183 -14.600 1.00 . A A . 35 LYS CG 1 1
5 9738 1 1 15 LYS H H 25.449 -0.843 -11.625 1.00 . A A . 35 LYS H 1 1
5 9739 1 1 15 LYS HA H 24.594 -1.365 -14.458 1.00 . A A . 35 LYS HA 1 1
5 9740 1 1 15 LYS HB2 H 27.283 -1.679 -13.067 1.00 . A A . 35 LYS HB2 1 1
5 9741 1 1 15 LYS HB3 H 26.952 -2.322 -14.674 1.00 . A A . 35 LYS HB3 1 1
5 9742 1 1 15 LYS HD2 H 27.009 -0.819 -16.670 1.00 . A A . 35 LYS HD2 1 1
5 9743 1 1 15 LYS HD3 H 25.474 -0.191 -16.066 1.00 . A A . 35 LYS HD3 1 1
5 9744 1 1 15 LYS HE2 H 26.307 1.409 -17.604 1.00 . A A . 35 LYS HE2 1 1
5 9745 1 1 15 LYS HE3 H 26.437 2.104 -15.986 1.00 . A A . 35 LYS HE3 1 1
5 9746 1 1 15 LYS HG2 H 26.668 0.633 -13.993 1.00 . A A . 35 LYS HG2 1 1
5 9747 1 1 15 LYS HG3 H 28.150 -0.107 -14.602 1.00 . A A . 35 LYS HG3 1 1
5 9748 1 1 15 LYS HZ1 H 28.819 1.552 -16.023 1.00 . A A . 35 LYS HZ1 1 1
5 9749 1 1 15 LYS HZ2 H 28.684 0.881 -17.512 1.00 . A A . 35 LYS HZ2 1 1
5 9750 1 1 15 LYS HZ3 H 28.445 2.480 -17.310 1.00 . A A . 35 LYS HZ3 1 1
5 9751 1 1 15 LYS N N 24.883 -0.755 -12.461 1.00 . A A . 35 LYS N 1 1
5 9752 1 1 15 LYS NZ N 28.292 1.574 -16.886 1.00 . A A . 35 LYS NZ 1 1
5 9753 1 1 15 LYS O O 25.540 -4.047 -13.350 1.00 . A A . 35 LYS O 1 1
5 9754 1 1 16 VAL C C 21.500 -4.760 -13.244 1.00 . A A . 36 VAL C 1 1
5 9755 1 1 16 VAL CA C 22.836 -4.535 -12.509 1.00 . A A . 36 VAL CA 1 1
5 9756 1 1 16 VAL CB C 22.708 -4.627 -10.967 1.00 . A A . 36 VAL CB 1 1
5 9757 1 1 16 VAL CG1 C 22.446 -6.077 -10.531 1.00 . A A . 36 VAL CG1 1 1
5 9758 1 1 16 VAL CG2 C 23.982 -4.181 -10.234 1.00 . A A . 36 VAL CG2 1 1
5 9759 1 1 16 VAL H H 22.892 -2.431 -12.928 1.00 . A A . 36 VAL H 1 1
5 9760 1 1 16 VAL HA H 23.487 -5.355 -12.819 1.00 . A A . 36 VAL HA 1 1
5 9761 1 1 16 VAL HB H 21.889 -3.992 -10.630 1.00 . A A . 36 VAL HB 1 1
5 9762 1 1 16 VAL HG11 H 21.530 -6.455 -10.983 1.00 . A A . 36 VAL HG11 1 1
5 9763 1 1 16 VAL HG12 H 23.276 -6.715 -10.838 1.00 . A A . 36 VAL HG12 1 1
5 9764 1 1 16 VAL HG13 H 22.336 -6.125 -9.447 1.00 . A A . 36 VAL HG13 1 1
5 9765 1 1 16 VAL HG21 H 24.838 -4.758 -10.587 1.00 . A A . 36 VAL HG21 1 1
5 9766 1 1 16 VAL HG22 H 24.163 -3.121 -10.409 1.00 . A A . 36 VAL HG22 1 1
5 9767 1 1 16 VAL HG23 H 23.865 -4.329 -9.161 1.00 . A A . 36 VAL HG23 1 1
5 9768 1 1 16 VAL N N 23.463 -3.266 -12.943 1.00 . A A . 36 VAL N 1 1
5 9769 1 1 16 VAL O O 20.429 -4.893 -12.644 1.00 . A A . 36 VAL O 1 1
5 9770 1 1 17 LYS C C 20.949 -5.804 -16.770 1.00 . A A . 37 LYS C 1 1
5 9771 1 1 17 LYS CA C 20.468 -5.033 -15.528 1.00 . A A . 37 LYS CA 1 1
5 9772 1 1 17 LYS CB C 19.778 -3.713 -15.945 1.00 . A A . 37 LYS CB 1 1
5 9773 1 1 17 LYS CD C 17.840 -2.153 -15.445 1.00 . A A . 37 LYS CD 1 1
5 9774 1 1 17 LYS CE C 16.850 -1.709 -14.360 1.00 . A A . 37 LYS CE 1 1
5 9775 1 1 17 LYS CG C 18.810 -3.194 -14.871 1.00 . A A . 37 LYS CG 1 1
5 9776 1 1 17 LYS H H 22.499 -4.646 -14.970 1.00 . A A . 37 LYS H 1 1
5 9777 1 1 17 LYS HA H 19.729 -5.678 -15.046 1.00 . A A . 37 LYS HA 1 1
5 9778 1 1 17 LYS HB2 H 20.527 -2.950 -16.169 1.00 . A A . 37 LYS HB2 1 1
5 9779 1 1 17 LYS HB3 H 19.199 -3.881 -16.855 1.00 . A A . 37 LYS HB3 1 1
5 9780 1 1 17 LYS HD2 H 18.398 -1.290 -15.811 1.00 . A A . 37 LYS HD2 1 1
5 9781 1 1 17 LYS HD3 H 17.286 -2.599 -16.273 1.00 . A A . 37 LYS HD3 1 1
5 9782 1 1 17 LYS HE2 H 16.411 -2.598 -13.900 1.00 . A A . 37 LYS HE2 1 1
5 9783 1 1 17 LYS HE3 H 17.397 -1.165 -13.583 1.00 . A A . 37 LYS HE3 1 1
5 9784 1 1 17 LYS HG2 H 18.225 -4.034 -14.491 1.00 . A A . 37 LYS HG2 1 1
5 9785 1 1 17 LYS HG3 H 19.377 -2.753 -14.052 1.00 . A A . 37 LYS HG3 1 1
5 9786 1 1 17 LYS HZ1 H 16.144 -0.020 -15.354 1.00 . A A . 37 LYS HZ1 1 1
5 9787 1 1 17 LYS HZ2 H 15.228 -1.352 -15.614 1.00 . A A . 37 LYS HZ2 1 1
5 9788 1 1 17 LYS HZ3 H 15.129 -0.558 -14.193 1.00 . A A . 37 LYS HZ3 1 1
5 9789 1 1 17 LYS N N 21.573 -4.761 -14.580 1.00 . A A . 37 LYS N 1 1
5 9790 1 1 17 LYS NZ N 15.769 -0.853 -14.918 1.00 . A A . 37 LYS NZ 1 1
5 9791 1 1 17 LYS O O 22.155 -5.976 -16.982 1.00 . A A . 37 LYS O 1 1
5 9792 1 1 18 LYS C C 21.123 -6.024 -19.805 1.00 . A A . 38 LYS C 1 1
5 9793 1 1 18 LYS CA C 20.220 -6.892 -18.911 1.00 . A A . 38 LYS CA 1 1
5 9794 1 1 18 LYS CB C 18.854 -7.138 -19.585 1.00 . A A . 38 LYS CB 1 1
5 9795 1 1 18 LYS CD C 18.887 -9.640 -20.221 1.00 . A A . 38 LYS CD 1 1
5 9796 1 1 18 LYS CE C 17.511 -10.033 -19.659 1.00 . A A . 38 LYS CE 1 1
5 9797 1 1 18 LYS CG C 18.890 -8.184 -20.717 1.00 . A A . 38 LYS CG 1 1
5 9798 1 1 18 LYS H H 19.039 -6.065 -17.321 1.00 . A A . 38 LYS H 1 1
5 9799 1 1 18 LYS HA H 20.722 -7.847 -18.742 1.00 . A A . 38 LYS HA 1 1
5 9800 1 1 18 LYS HB2 H 18.127 -7.454 -18.836 1.00 . A A . 38 LYS HB2 1 1
5 9801 1 1 18 LYS HB3 H 18.496 -6.194 -20.000 1.00 . A A . 38 LYS HB3 1 1
5 9802 1 1 18 LYS HD2 H 19.121 -10.292 -21.065 1.00 . A A . 38 LYS HD2 1 1
5 9803 1 1 18 LYS HD3 H 19.655 -9.776 -19.458 1.00 . A A . 38 LYS HD3 1 1
5 9804 1 1 18 LYS HE2 H 17.267 -9.383 -18.815 1.00 . A A . 38 LYS HE2 1 1
5 9805 1 1 18 LYS HE3 H 16.758 -9.871 -20.436 1.00 . A A . 38 LYS HE3 1 1
5 9806 1 1 18 LYS HG2 H 18.015 -8.037 -21.353 1.00 . A A . 38 LYS HG2 1 1
5 9807 1 1 18 LYS HG3 H 19.771 -8.021 -21.337 1.00 . A A . 38 LYS HG3 1 1
5 9808 1 1 18 LYS HZ1 H 17.693 -12.083 -19.983 1.00 . A A . 38 LYS HZ1 1 1
5 9809 1 1 18 LYS HZ2 H 18.141 -11.627 -18.476 1.00 . A A . 38 LYS HZ2 1 1
5 9810 1 1 18 LYS HZ3 H 16.560 -11.704 -18.873 1.00 . A A . 38 LYS HZ3 1 1
5 9811 1 1 18 LYS N N 19.993 -6.254 -17.597 1.00 . A A . 38 LYS N 1 1
5 9812 1 1 18 LYS NZ N 17.478 -11.454 -19.221 1.00 . A A . 38 LYS NZ 1 1
5 9813 1 1 18 LYS O O 21.000 -4.795 -19.809 1.00 . A A . 38 LYS O 1 1
5 9814 1 1 19 ILE C C 22.192 -5.269 -22.628 1.00 . A A . 39 ILE C 1 1
5 9815 1 1 19 ILE CA C 22.946 -5.963 -21.479 1.00 . A A . 39 ILE CA 1 1
5 9816 1 1 19 ILE CB C 24.008 -6.952 -22.019 1.00 . A A . 39 ILE CB 1 1
5 9817 1 1 19 ILE CD1 C 25.435 -6.802 -19.840 1.00 . A A . 39 ILE CD1 1 1
5 9818 1 1 19 ILE CG1 C 24.783 -7.698 -20.904 1.00 . A A . 39 ILE CG1 1 1
5 9819 1 1 19 ILE CG2 C 25.000 -6.238 -22.945 1.00 . A A . 39 ILE CG2 1 1
5 9820 1 1 19 ILE H H 22.044 -7.663 -20.531 1.00 . A A . 39 ILE H 1 1
5 9821 1 1 19 ILE HA H 23.462 -5.189 -20.910 1.00 . A A . 39 ILE HA 1 1
5 9822 1 1 19 ILE HB H 23.506 -7.699 -22.628 1.00 . A A . 39 ILE HB 1 1
5 9823 1 1 19 ILE HD11 H 26.090 -6.069 -20.307 1.00 . A A . 39 ILE HD11 1 1
5 9824 1 1 19 ILE HD12 H 24.671 -6.288 -19.257 1.00 . A A . 39 ILE HD12 1 1
5 9825 1 1 19 ILE HD13 H 26.029 -7.420 -19.166 1.00 . A A . 39 ILE HD13 1 1
5 9826 1 1 19 ILE HG12 H 24.106 -8.389 -20.399 1.00 . A A . 39 ILE HG12 1 1
5 9827 1 1 19 ILE HG13 H 25.563 -8.306 -21.366 1.00 . A A . 39 ILE HG13 1 1
5 9828 1 1 19 ILE HG21 H 24.494 -5.920 -23.851 1.00 . A A . 39 ILE HG21 1 1
5 9829 1 1 19 ILE HG22 H 25.408 -5.371 -22.435 1.00 . A A . 39 ILE HG22 1 1
5 9830 1 1 19 ILE HG23 H 25.812 -6.910 -23.228 1.00 . A A . 39 ILE HG23 1 1
5 9831 1 1 19 ILE N N 22.017 -6.654 -20.569 1.00 . A A . 39 ILE N 1 1
5 9832 1 1 19 ILE O O 21.302 -5.856 -23.248 1.00 . A A . 39 ILE O 1 1
5 9833 1 1 20 GLU C C 23.053 -2.906 -25.162 1.00 . A A . 40 GLU C 1 1
5 9834 1 1 20 GLU CA C 22.034 -3.219 -24.044 1.00 . A A . 40 GLU CA 1 1
5 9835 1 1 20 GLU CB C 21.459 -1.910 -23.473 1.00 . A A . 40 GLU CB 1 1
5 9836 1 1 20 GLU CD C 19.715 -0.792 -22.021 1.00 . A A . 40 GLU CD 1 1
5 9837 1 1 20 GLU CG C 20.235 -2.132 -22.575 1.00 . A A . 40 GLU CG 1 1
5 9838 1 1 20 GLU H H 23.271 -3.591 -22.338 1.00 . A A . 40 GLU H 1 1
5 9839 1 1 20 GLU HA H 21.214 -3.756 -24.524 1.00 . A A . 40 GLU HA 1 1
5 9840 1 1 20 GLU HB2 H 22.237 -1.395 -22.905 1.00 . A A . 40 GLU HB2 1 1
5 9841 1 1 20 GLU HB3 H 21.159 -1.264 -24.299 1.00 . A A . 40 GLU HB3 1 1
5 9842 1 1 20 GLU HG2 H 19.450 -2.621 -23.158 1.00 . A A . 40 GLU HG2 1 1
5 9843 1 1 20 GLU HG3 H 20.499 -2.791 -21.747 1.00 . A A . 40 GLU HG3 1 1
5 9844 1 1 20 GLU N N 22.597 -4.034 -22.949 1.00 . A A . 40 GLU N 1 1
5 9845 1 1 20 GLU O O 22.657 -2.479 -26.247 1.00 . A A . 40 GLU O 1 1
5 9846 1 1 20 GLU OE1 O 18.863 -0.145 -22.679 1.00 . A A . 40 GLU OE1 1 1
5 9847 1 1 20 GLU OE2 O 20.148 -0.373 -20.919 1.00 . A A . 40 GLU OE2 1 1
5 9848 1 1 21 PHE C C 25.764 -4.150 -26.793 1.00 . A A . 41 PHE C 1 1
5 9849 1 1 21 PHE CA C 25.431 -2.925 -25.916 1.00 . A A . 41 PHE CA 1 1
5 9850 1 1 21 PHE CB C 26.679 -2.410 -25.183 1.00 . A A . 41 PHE CB 1 1
5 9851 1 1 21 PHE CD1 C 28.423 -4.241 -24.938 1.00 . A A . 41 PHE CD1 1 1
5 9852 1 1 21 PHE CD2 C 27.193 -3.542 -22.960 1.00 . A A . 41 PHE CD2 1 1
5 9853 1 1 21 PHE CE1 C 29.147 -5.166 -24.165 1.00 . A A . 41 PHE CE1 1 1
5 9854 1 1 21 PHE CE2 C 27.936 -4.449 -22.181 1.00 . A A . 41 PHE CE2 1 1
5 9855 1 1 21 PHE CG C 27.438 -3.428 -24.342 1.00 . A A . 41 PHE CG 1 1
5 9856 1 1 21 PHE CZ C 28.907 -5.268 -22.784 1.00 . A A . 41 PHE CZ 1 1
5 9857 1 1 21 PHE H H 24.621 -3.475 -24.015 1.00 . A A . 41 PHE H 1 1
5 9858 1 1 21 PHE HA H 25.108 -2.142 -26.599 1.00 . A A . 41 PHE HA 1 1
5 9859 1 1 21 PHE HB2 H 27.364 -2.012 -25.931 1.00 . A A . 41 PHE HB2 1 1
5 9860 1 1 21 PHE HB3 H 26.385 -1.575 -24.547 1.00 . A A . 41 PHE HB3 1 1
5 9861 1 1 21 PHE HD1 H 28.625 -4.160 -25.997 1.00 . A A . 41 PHE HD1 1 1
5 9862 1 1 21 PHE HD2 H 26.420 -2.949 -22.491 1.00 . A A . 41 PHE HD2 1 1
5 9863 1 1 21 PHE HE1 H 29.896 -5.793 -24.632 1.00 . A A . 41 PHE HE1 1 1
5 9864 1 1 21 PHE HE2 H 27.749 -4.529 -21.118 1.00 . A A . 41 PHE HE2 1 1
5 9865 1 1 21 PHE HZ H 29.467 -5.977 -22.186 1.00 . A A . 41 PHE HZ 1 1
5 9866 1 1 21 PHE N N 24.354 -3.151 -24.934 1.00 . A A . 41 PHE N 1 1
5 9867 1 1 21 PHE O O 26.550 -4.049 -27.739 1.00 . A A . 41 PHE O 1 1
5 9868 1 1 22 SER C C 25.068 -6.528 -28.678 1.00 . A A . 42 SER C 1 1
5 9869 1 1 22 SER CA C 25.358 -6.600 -27.170 1.00 . A A . 42 SER CA 1 1
5 9870 1 1 22 SER CB C 24.461 -7.656 -26.507 1.00 . A A . 42 SER CB 1 1
5 9871 1 1 22 SER H H 24.523 -5.261 -25.706 1.00 . A A . 42 SER H 1 1
5 9872 1 1 22 SER HA H 26.397 -6.904 -27.043 1.00 . A A . 42 SER HA 1 1
5 9873 1 1 22 SER HB2 H 24.705 -7.714 -25.445 1.00 . A A . 42 SER HB2 1 1
5 9874 1 1 22 SER HB3 H 23.417 -7.356 -26.610 1.00 . A A . 42 SER HB3 1 1
5 9875 1 1 22 SER HG H 24.035 -9.551 -26.649 1.00 . A A . 42 SER HG 1 1
5 9876 1 1 22 SER N N 25.159 -5.303 -26.487 1.00 . A A . 42 SER N 1 1
5 9877 1 1 22 SER O O 25.753 -7.153 -29.498 1.00 . A A . 42 SER O 1 1
5 9878 1 1 22 SER OG O 24.642 -8.935 -27.088 1.00 . A A . 42 SER OG 1 1
5 9879 1 1 23 LYS C C 23.299 -3.854 -30.494 1.00 . A A . 43 LYS C 1 1
5 9880 1 1 23 LYS CA C 23.783 -5.304 -30.430 1.00 . A A . 43 LYS CA 1 1
5 9881 1 1 23 LYS CB C 22.778 -6.293 -31.055 1.00 . A A . 43 LYS CB 1 1
5 9882 1 1 23 LYS CD C 20.463 -7.244 -31.202 1.00 . A A . 43 LYS CD 1 1
5 9883 1 1 23 LYS CE C 18.964 -7.121 -30.898 1.00 . A A . 43 LYS CE 1 1
5 9884 1 1 23 LYS CG C 21.320 -6.113 -30.609 1.00 . A A . 43 LYS CG 1 1
5 9885 1 1 23 LYS H H 23.581 -5.217 -28.316 1.00 . A A . 43 LYS H 1 1
5 9886 1 1 23 LYS HA H 24.710 -5.349 -31.006 1.00 . A A . 43 LYS HA 1 1
5 9887 1 1 23 LYS HB2 H 22.806 -6.178 -32.137 1.00 . A A . 43 LYS HB2 1 1
5 9888 1 1 23 LYS HB3 H 23.107 -7.308 -30.822 1.00 . A A . 43 LYS HB3 1 1
5 9889 1 1 23 LYS HD2 H 20.602 -7.279 -32.284 1.00 . A A . 43 LYS HD2 1 1
5 9890 1 1 23 LYS HD3 H 20.812 -8.190 -30.787 1.00 . A A . 43 LYS HD3 1 1
5 9891 1 1 23 LYS HE2 H 18.469 -8.019 -31.281 1.00 . A A . 43 LYS HE2 1 1
5 9892 1 1 23 LYS HE3 H 18.814 -7.098 -29.814 1.00 . A A . 43 LYS HE3 1 1
5 9893 1 1 23 LYS HG2 H 21.257 -6.137 -29.522 1.00 . A A . 43 LYS HG2 1 1
5 9894 1 1 23 LYS HG3 H 20.960 -5.152 -30.978 1.00 . A A . 43 LYS HG3 1 1
5 9895 1 1 23 LYS HZ1 H 18.638 -5.063 -31.074 1.00 . A A . 43 LYS HZ1 1 1
5 9896 1 1 23 LYS HZ2 H 18.559 -5.856 -32.514 1.00 . A A . 43 LYS HZ2 1 1
5 9897 1 1 23 LYS HZ3 H 17.326 -5.962 -31.446 1.00 . A A . 43 LYS HZ3 1 1
5 9898 1 1 23 LYS N N 24.085 -5.699 -29.050 1.00 . A A . 43 LYS N 1 1
5 9899 1 1 23 LYS NZ N 18.337 -5.918 -31.527 1.00 . A A . 43 LYS NZ 1 1
5 9900 1 1 23 LYS O O 22.864 -3.286 -29.489 1.00 . A A . 43 LYS O 1 1
5 9901 1 1 24 PHE C C 22.219 -1.919 -33.413 1.00 . A A . 44 PHE C 1 1
5 9902 1 1 24 PHE CA C 22.787 -1.953 -31.992 1.00 . A A . 44 PHE CA 1 1
5 9903 1 1 24 PHE CB C 23.872 -0.884 -31.779 1.00 . A A . 44 PHE CB 1 1
5 9904 1 1 24 PHE CD1 C 25.102 -0.379 -33.936 1.00 . A A . 44 PHE CD1 1 1
5 9905 1 1 24 PHE CD2 C 26.263 -1.641 -32.210 1.00 . A A . 44 PHE CD2 1 1
5 9906 1 1 24 PHE CE1 C 26.265 -0.382 -34.728 1.00 . A A . 44 PHE CE1 1 1
5 9907 1 1 24 PHE CE2 C 27.425 -1.653 -33.004 1.00 . A A . 44 PHE CE2 1 1
5 9908 1 1 24 PHE CG C 25.100 -0.992 -32.669 1.00 . A A . 44 PHE CG 1 1
5 9909 1 1 24 PHE CZ C 27.431 -1.011 -34.255 1.00 . A A . 44 PHE CZ 1 1
5 9910 1 1 24 PHE H H 23.704 -3.819 -32.463 1.00 . A A . 44 PHE H 1 1
5 9911 1 1 24 PHE HA H 21.963 -1.730 -31.314 1.00 . A A . 44 PHE HA 1 1
5 9912 1 1 24 PHE HB2 H 23.424 0.098 -31.933 1.00 . A A . 44 PHE HB2 1 1
5 9913 1 1 24 PHE HB3 H 24.193 -0.916 -30.737 1.00 . A A . 44 PHE HB3 1 1
5 9914 1 1 24 PHE HD1 H 24.209 0.113 -34.289 1.00 . A A . 44 PHE HD1 1 1
5 9915 1 1 24 PHE HD2 H 26.272 -2.113 -31.237 1.00 . A A . 44 PHE HD2 1 1
5 9916 1 1 24 PHE HE1 H 26.266 0.101 -35.696 1.00 . A A . 44 PHE HE1 1 1
5 9917 1 1 24 PHE HE2 H 28.321 -2.140 -32.642 1.00 . A A . 44 PHE HE2 1 1
5 9918 1 1 24 PHE HZ H 28.330 -1.010 -34.858 1.00 . A A . 44 PHE HZ 1 1
5 9919 1 1 24 PHE N N 23.331 -3.278 -31.689 1.00 . A A . 44 PHE N 1 1
5 9920 1 1 24 PHE O O 22.508 -2.800 -34.226 1.00 . A A . 44 PHE O 1 1
5 9921 1 1 25 THR C C 21.044 0.676 -35.590 1.00 . A A . 45 THR C 1 1
5 9922 1 1 25 THR CA C 20.824 -0.736 -35.060 1.00 . A A . 45 THR CA 1 1
5 9923 1 1 25 THR CB C 19.324 -1.101 -35.076 1.00 . A A . 45 THR CB 1 1
5 9924 1 1 25 THR CG2 C 18.906 -1.515 -36.476 1.00 . A A . 45 THR CG2 1 1
5 9925 1 1 25 THR H H 21.219 -0.194 -33.027 1.00 . A A . 45 THR H 1 1
5 9926 1 1 25 THR HA H 21.321 -1.420 -35.737 1.00 . A A . 45 THR HA 1 1
5 9927 1 1 25 THR HB H 18.715 -0.243 -34.792 1.00 . A A . 45 THR HB 1 1
5 9928 1 1 25 THR HG1 H 18.063 -2.267 -34.183 1.00 . A A . 45 THR HG1 1 1
5 9929 1 1 25 THR HG21 H 19.120 -0.700 -37.166 1.00 . A A . 45 THR HG21 1 1
5 9930 1 1 25 THR HG22 H 19.457 -2.399 -36.788 1.00 . A A . 45 THR HG22 1 1
5 9931 1 1 25 THR HG23 H 17.838 -1.732 -36.492 1.00 . A A . 45 THR HG23 1 1
5 9932 1 1 25 THR N N 21.434 -0.887 -33.731 1.00 . A A . 45 THR N 1 1
5 9933 1 1 25 THR O O 20.697 1.657 -34.927 1.00 . A A . 45 THR O 1 1
5 9934 1 1 25 THR OG1 O 19.026 -2.191 -34.224 1.00 . A A . 45 THR OG1 1 1
5 9935 1 1 26 VAL C C 21.099 2.069 -38.841 1.00 . A A . 46 VAL C 1 1
5 9936 1 1 26 VAL CA C 21.857 2.040 -37.513 1.00 . A A . 46 VAL CA 1 1
5 9937 1 1 26 VAL CB C 23.365 2.316 -37.727 1.00 . A A . 46 VAL CB 1 1
5 9938 1 1 26 VAL CG1 C 24.090 2.534 -36.392 1.00 . A A . 46 VAL CG1 1 1
5 9939 1 1 26 VAL CG2 C 24.081 1.211 -38.512 1.00 . A A . 46 VAL CG2 1 1
5 9940 1 1 26 VAL H H 21.853 -0.082 -37.280 1.00 . A A . 46 VAL H 1 1
5 9941 1 1 26 VAL HA H 21.465 2.870 -36.921 1.00 . A A . 46 VAL HA 1 1
5 9942 1 1 26 VAL HB H 23.464 3.244 -38.290 1.00 . A A . 46 VAL HB 1 1
5 9943 1 1 26 VAL HG11 H 25.096 2.920 -36.574 1.00 . A A . 46 VAL HG11 1 1
5 9944 1 1 26 VAL HG12 H 23.546 3.256 -35.779 1.00 . A A . 46 VAL HG12 1 1
5 9945 1 1 26 VAL HG13 H 24.163 1.594 -35.851 1.00 . A A . 46 VAL HG13 1 1
5 9946 1 1 26 VAL HG21 H 24.023 0.261 -37.981 1.00 . A A . 46 VAL HG21 1 1
5 9947 1 1 26 VAL HG22 H 23.633 1.108 -39.497 1.00 . A A . 46 VAL HG22 1 1
5 9948 1 1 26 VAL HG23 H 25.127 1.480 -38.640 1.00 . A A . 46 VAL HG23 1 1
5 9949 1 1 26 VAL N N 21.613 0.776 -36.795 1.00 . A A . 46 VAL N 1 1
5 9950 1 1 26 VAL O O 20.591 1.049 -39.311 1.00 . A A . 46 VAL O 1 1
5 9951 1 1 27 LYS C C 21.114 2.823 -41.882 1.00 . A A . 47 LYS C 1 1
5 9952 1 1 27 LYS CA C 20.335 3.486 -40.735 1.00 . A A . 47 LYS CA 1 1
5 9953 1 1 27 LYS CB C 20.179 5.006 -40.959 1.00 . A A . 47 LYS CB 1 1
5 9954 1 1 27 LYS CD C 18.950 5.367 -38.693 1.00 . A A . 47 LYS CD 1 1
5 9955 1 1 27 LYS CE C 17.861 6.199 -38.008 1.00 . A A . 47 LYS CE 1 1
5 9956 1 1 27 LYS CG C 18.996 5.647 -40.204 1.00 . A A . 47 LYS CG 1 1
5 9957 1 1 27 LYS H H 21.462 4.042 -39.003 1.00 . A A . 47 LYS H 1 1
5 9958 1 1 27 LYS HA H 19.344 3.027 -40.719 1.00 . A A . 47 LYS HA 1 1
5 9959 1 1 27 LYS HB2 H 21.104 5.511 -40.677 1.00 . A A . 47 LYS HB2 1 1
5 9960 1 1 27 LYS HB3 H 20.020 5.196 -42.022 1.00 . A A . 47 LYS HB3 1 1
5 9961 1 1 27 LYS HD2 H 18.730 4.309 -38.532 1.00 . A A . 47 LYS HD2 1 1
5 9962 1 1 27 LYS HD3 H 19.916 5.610 -38.249 1.00 . A A . 47 LYS HD3 1 1
5 9963 1 1 27 LYS HE2 H 18.119 7.258 -38.102 1.00 . A A . 47 LYS HE2 1 1
5 9964 1 1 27 LYS HE3 H 16.912 6.033 -38.524 1.00 . A A . 47 LYS HE3 1 1
5 9965 1 1 27 LYS HG2 H 19.048 6.726 -40.359 1.00 . A A . 47 LYS HG2 1 1
5 9966 1 1 27 LYS HG3 H 18.066 5.290 -40.649 1.00 . A A . 47 LYS HG3 1 1
5 9967 1 1 27 LYS HZ1 H 17.455 4.866 -36.459 1.00 . A A . 47 LYS HZ1 1 1
5 9968 1 1 27 LYS HZ2 H 18.600 5.975 -36.073 1.00 . A A . 47 LYS HZ2 1 1
5 9969 1 1 27 LYS HZ3 H 17.022 6.401 -36.116 1.00 . A A . 47 LYS HZ3 1 1
5 9970 1 1 27 LYS N N 21.002 3.257 -39.443 1.00 . A A . 47 LYS N 1 1
5 9971 1 1 27 LYS NZ N 17.728 5.834 -36.571 1.00 . A A . 47 LYS NZ 1 1
5 9972 1 1 27 LYS O O 22.299 2.524 -41.753 1.00 . A A . 47 LYS O 1 1
5 9973 1 1 28 ILE C C 20.281 2.605 -45.469 1.00 . A A . 48 ILE C 1 1
5 9974 1 1 28 ILE CA C 21.063 2.102 -44.255 1.00 . A A . 48 ILE CA 1 1
5 9975 1 1 28 ILE CB C 21.177 0.555 -44.218 1.00 . A A . 48 ILE CB 1 1
5 9976 1 1 28 ILE CD1 C 23.186 0.198 -45.800 1.00 . A A . 48 ILE CD1 1 1
5 9977 1 1 28 ILE CG1 C 21.714 -0.090 -45.516 1.00 . A A . 48 ILE CG1 1 1
5 9978 1 1 28 ILE CG2 C 19.847 -0.126 -43.884 1.00 . A A . 48 ILE CG2 1 1
5 9979 1 1 28 ILE H H 19.477 2.884 -43.055 1.00 . A A . 48 ILE H 1 1
5 9980 1 1 28 ILE HA H 22.078 2.496 -44.330 1.00 . A A . 48 ILE HA 1 1
5 9981 1 1 28 ILE HB H 21.869 0.298 -43.413 1.00 . A A . 48 ILE HB 1 1
5 9982 1 1 28 ILE HD11 H 23.348 1.254 -46.012 1.00 . A A . 48 ILE HD11 1 1
5 9983 1 1 28 ILE HD12 H 23.784 -0.111 -44.948 1.00 . A A . 48 ILE HD12 1 1
5 9984 1 1 28 ILE HD13 H 23.496 -0.393 -46.658 1.00 . A A . 48 ILE HD13 1 1
5 9985 1 1 28 ILE HG12 H 21.621 -1.170 -45.429 1.00 . A A . 48 ILE HG12 1 1
5 9986 1 1 28 ILE HG13 H 21.114 0.218 -46.372 1.00 . A A . 48 ILE HG13 1 1
5 9987 1 1 28 ILE HG21 H 20.028 -1.180 -43.690 1.00 . A A . 48 ILE HG21 1 1
5 9988 1 1 28 ILE HG22 H 19.430 0.304 -42.979 1.00 . A A . 48 ILE HG22 1 1
5 9989 1 1 28 ILE HG23 H 19.142 -0.022 -44.708 1.00 . A A . 48 ILE HG23 1 1
5 9990 1 1 28 ILE N N 20.455 2.627 -43.022 1.00 . A A . 48 ILE N 1 1
5 9991 1 1 28 ILE O O 19.045 2.601 -45.498 1.00 . A A . 48 ILE O 1 1
5 9992 1 1 29 LYS C C 21.209 2.782 -48.905 1.00 . A A . 49 LYS C 1 1
5 9993 1 1 29 LYS CA C 20.551 3.543 -47.759 1.00 . A A . 49 LYS CA 1 1
5 9994 1 1 29 LYS CB C 20.879 5.043 -47.866 1.00 . A A . 49 LYS CB 1 1
5 9995 1 1 29 LYS CD C 20.434 7.382 -47.000 1.00 . A A . 49 LYS CD 1 1
5 9996 1 1 29 LYS CE C 19.918 8.185 -45.801 1.00 . A A . 49 LYS CE 1 1
5 9997 1 1 29 LYS CG C 20.378 5.883 -46.679 1.00 . A A . 49 LYS CG 1 1
5 9998 1 1 29 LYS H H 22.042 3.015 -46.349 1.00 . A A . 49 LYS H 1 1
5 9999 1 1 29 LYS HA H 19.472 3.405 -47.839 1.00 . A A . 49 LYS HA 1 1
5 10000 1 1 29 LYS HB2 H 21.959 5.149 -47.943 1.00 . A A . 49 LYS HB2 1 1
5 10001 1 1 29 LYS HB3 H 20.440 5.436 -48.782 1.00 . A A . 49 LYS HB3 1 1
5 10002 1 1 29 LYS HD2 H 21.461 7.677 -47.225 1.00 . A A . 49 LYS HD2 1 1
5 10003 1 1 29 LYS HD3 H 19.804 7.580 -47.870 1.00 . A A . 49 LYS HD3 1 1
5 10004 1 1 29 LYS HE2 H 19.000 7.716 -45.434 1.00 . A A . 49 LYS HE2 1 1
5 10005 1 1 29 LYS HE3 H 20.660 8.144 -44.998 1.00 . A A . 49 LYS HE3 1 1
5 10006 1 1 29 LYS HG2 H 19.348 5.610 -46.456 1.00 . A A . 49 LYS HG2 1 1
5 10007 1 1 29 LYS HG3 H 20.993 5.681 -45.801 1.00 . A A . 49 LYS HG3 1 1
5 10008 1 1 29 LYS HZ1 H 20.458 10.061 -46.528 1.00 . A A . 49 LYS HZ1 1 1
5 10009 1 1 29 LYS HZ2 H 18.902 9.649 -46.866 1.00 . A A . 49 LYS HZ2 1 1
5 10010 1 1 29 LYS HZ3 H 19.314 10.120 -45.360 1.00 . A A . 49 LYS HZ3 1 1
5 10011 1 1 29 LYS N N 21.034 3.025 -46.481 1.00 . A A . 49 LYS N 1 1
5 10012 1 1 29 LYS NZ N 19.632 9.597 -46.167 1.00 . A A . 49 LYS NZ 1 1
5 10013 1 1 29 LYS O O 22.266 2.176 -48.729 1.00 . A A . 49 LYS O 1 1
5 10014 1 1 30 ASN C C 21.059 3.245 -52.475 1.00 . A A . 50 ASN C 1 1
5 10015 1 1 30 ASN CA C 21.080 2.237 -51.322 1.00 . A A . 50 ASN CA 1 1
5 10016 1 1 30 ASN CB C 20.216 0.998 -51.619 1.00 . A A . 50 ASN CB 1 1
5 10017 1 1 30 ASN CG C 18.747 1.310 -51.874 1.00 . A A . 50 ASN CG 1 1
5 10018 1 1 30 ASN H H 19.736 3.364 -50.134 1.00 . A A . 50 ASN H 1 1
5 10019 1 1 30 ASN HA H 22.107 1.901 -51.206 1.00 . A A . 50 ASN HA 1 1
5 10020 1 1 30 ASN HB2 H 20.633 0.481 -52.484 1.00 . A A . 50 ASN HB2 1 1
5 10021 1 1 30 ASN HB3 H 20.265 0.319 -50.775 1.00 . A A . 50 ASN HB3 1 1
5 10022 1 1 30 ASN HD21 H 18.751 0.443 -53.695 1.00 . A A . 50 ASN HD21 1 1
5 10023 1 1 30 ASN HD22 H 17.229 1.117 -53.101 1.00 . A A . 50 ASN HD22 1 1
5 10024 1 1 30 ASN N N 20.615 2.856 -50.086 1.00 . A A . 50 ASN N 1 1
5 10025 1 1 30 ASN ND2 N 18.211 0.933 -53.002 1.00 . A A . 50 ASN ND2 1 1
5 10026 1 1 30 ASN O O 20.287 4.207 -52.455 1.00 . A A . 50 ASN O 1 1
5 10027 1 1 30 ASN OD1 O 18.027 1.857 -51.059 1.00 . A A . 50 ASN OD1 1 1
5 10028 1 1 31 LYS C C 20.642 3.262 -55.575 1.00 . A A . 51 LYS C 1 1
5 10029 1 1 31 LYS CA C 21.813 3.791 -54.743 1.00 . A A . 51 LYS CA 1 1
5 10030 1 1 31 LYS CB C 23.139 3.712 -55.520 1.00 . A A . 51 LYS CB 1 1
5 10031 1 1 31 LYS CD C 24.901 5.134 -56.715 1.00 . A A . 51 LYS CD 1 1
5 10032 1 1 31 LYS CE C 26.055 4.259 -56.245 1.00 . A A . 51 LYS CE 1 1
5 10033 1 1 31 LYS CG C 23.697 5.119 -55.764 1.00 . A A . 51 LYS CG 1 1
5 10034 1 1 31 LYS H H 22.550 2.253 -53.433 1.00 . A A . 51 LYS H 1 1
5 10035 1 1 31 LYS HA H 21.604 4.836 -54.507 1.00 . A A . 51 LYS HA 1 1
5 10036 1 1 31 LYS HB2 H 23.871 3.131 -54.955 1.00 . A A . 51 LYS HB2 1 1
5 10037 1 1 31 LYS HB3 H 22.977 3.233 -56.488 1.00 . A A . 51 LYS HB3 1 1
5 10038 1 1 31 LYS HD2 H 24.592 4.751 -57.687 1.00 . A A . 51 LYS HD2 1 1
5 10039 1 1 31 LYS HD3 H 25.243 6.165 -56.811 1.00 . A A . 51 LYS HD3 1 1
5 10040 1 1 31 LYS HE2 H 26.141 4.338 -55.159 1.00 . A A . 51 LYS HE2 1 1
5 10041 1 1 31 LYS HE3 H 25.795 3.229 -56.505 1.00 . A A . 51 LYS HE3 1 1
5 10042 1 1 31 LYS HG2 H 22.911 5.737 -56.195 1.00 . A A . 51 LYS HG2 1 1
5 10043 1 1 31 LYS HG3 H 23.987 5.564 -54.814 1.00 . A A . 51 LYS HG3 1 1
5 10044 1 1 31 LYS HZ1 H 27.241 4.699 -57.904 1.00 . A A . 51 LYS HZ1 1 1
5 10045 1 1 31 LYS HZ2 H 27.660 5.552 -56.566 1.00 . A A . 51 LYS HZ2 1 1
5 10046 1 1 31 LYS HZ3 H 28.063 3.963 -56.700 1.00 . A A . 51 LYS HZ3 1 1
5 10047 1 1 31 LYS N N 21.902 3.035 -53.489 1.00 . A A . 51 LYS N 1 1
5 10048 1 1 31 LYS NZ N 27.332 4.652 -56.897 1.00 . A A . 51 LYS NZ 1 1
5 10049 1 1 31 LYS O O 20.567 2.064 -55.864 1.00 . A A . 51 LYS O 1 1
5 10050 1 1 32 ASP C C 19.241 3.636 -58.334 1.00 . A A . 52 ASP C 1 1
5 10051 1 1 32 ASP CA C 18.667 3.867 -56.919 1.00 . A A . 52 ASP CA 1 1
5 10052 1 1 32 ASP CB C 17.641 5.022 -56.913 1.00 . A A . 52 ASP CB 1 1
5 10053 1 1 32 ASP CG C 16.182 4.566 -57.130 1.00 . A A . 52 ASP CG 1 1
5 10054 1 1 32 ASP H H 19.822 5.101 -55.610 1.00 . A A . 52 ASP H 1 1
5 10055 1 1 32 ASP HA H 18.157 2.956 -56.602 1.00 . A A . 52 ASP HA 1 1
5 10056 1 1 32 ASP HB2 H 17.681 5.526 -55.953 1.00 . A A . 52 ASP HB2 1 1
5 10057 1 1 32 ASP HB3 H 17.912 5.760 -57.672 1.00 . A A . 52 ASP HB3 1 1
5 10058 1 1 32 ASP N N 19.731 4.151 -55.952 1.00 . A A . 52 ASP N 1 1
5 10059 1 1 32 ASP O O 20.429 3.841 -58.605 1.00 . A A . 52 ASP O 1 1
5 10060 1 1 32 ASP OD1 O 15.940 3.624 -57.921 1.00 . A A . 52 ASP OD1 1 1
5 10061 1 1 32 ASP OD2 O 15.267 5.162 -56.511 1.00 . A A . 52 ASP OD2 1 1
5 10062 1 1 33 LYS C C 19.183 4.267 -61.455 1.00 . A A . 53 LYS C 1 1
5 10063 1 1 33 LYS CA C 18.618 3.053 -60.701 1.00 . A A . 53 LYS CA 1 1
5 10064 1 1 33 LYS CB C 17.306 2.590 -61.349 1.00 . A A . 53 LYS CB 1 1
5 10065 1 1 33 LYS CD C 15.474 0.840 -61.333 1.00 . A A . 53 LYS CD 1 1
5 10066 1 1 33 LYS CE C 15.024 -0.556 -60.872 1.00 . A A . 53 LYS CE 1 1
5 10067 1 1 33 LYS CG C 16.876 1.211 -60.826 1.00 . A A . 53 LYS CG 1 1
5 10068 1 1 33 LYS H H 17.392 3.206 -58.947 1.00 . A A . 53 LYS H 1 1
5 10069 1 1 33 LYS HA H 19.360 2.258 -60.802 1.00 . A A . 53 LYS HA 1 1
5 10070 1 1 33 LYS HB2 H 16.529 3.327 -61.133 1.00 . A A . 53 LYS HB2 1 1
5 10071 1 1 33 LYS HB3 H 17.435 2.529 -62.432 1.00 . A A . 53 LYS HB3 1 1
5 10072 1 1 33 LYS HD2 H 14.754 1.583 -60.986 1.00 . A A . 53 LYS HD2 1 1
5 10073 1 1 33 LYS HD3 H 15.479 0.855 -62.424 1.00 . A A . 53 LYS HD3 1 1
5 10074 1 1 33 LYS HE2 H 14.065 -0.777 -61.350 1.00 . A A . 53 LYS HE2 1 1
5 10075 1 1 33 LYS HE3 H 15.749 -1.296 -61.224 1.00 . A A . 53 LYS HE3 1 1
5 10076 1 1 33 LYS HG2 H 17.601 0.468 -61.161 1.00 . A A . 53 LYS HG2 1 1
5 10077 1 1 33 LYS HG3 H 16.870 1.225 -59.737 1.00 . A A . 53 LYS HG3 1 1
5 10078 1 1 33 LYS HZ1 H 15.756 -0.532 -58.918 1.00 . A A . 53 LYS HZ1 1 1
5 10079 1 1 33 LYS HZ2 H 14.232 0.053 -59.043 1.00 . A A . 53 LYS HZ2 1 1
5 10080 1 1 33 LYS HZ3 H 14.502 -1.554 -59.123 1.00 . A A . 53 LYS HZ3 1 1
5 10081 1 1 33 LYS N N 18.358 3.282 -59.267 1.00 . A A . 53 LYS N 1 1
5 10082 1 1 33 LYS NZ N 14.871 -0.650 -59.392 1.00 . A A . 53 LYS NZ 1 1
5 10083 1 1 33 LYS O O 19.654 4.118 -62.584 1.00 . A A . 53 LYS O 1 1
5 10084 1 1 34 SER C C 20.846 7.295 -60.601 1.00 . A A . 54 SER C 1 1
5 10085 1 1 34 SER CA C 19.661 6.715 -61.396 1.00 . A A . 54 SER CA 1 1
5 10086 1 1 34 SER CB C 18.491 7.709 -61.502 1.00 . A A . 54 SER CB 1 1
5 10087 1 1 34 SER H H 18.734 5.475 -59.912 1.00 . A A . 54 SER H 1 1
5 10088 1 1 34 SER HA H 20.027 6.532 -62.407 1.00 . A A . 54 SER HA 1 1
5 10089 1 1 34 SER HB2 H 17.635 7.204 -61.951 1.00 . A A . 54 SER HB2 1 1
5 10090 1 1 34 SER HB3 H 18.209 8.047 -60.503 1.00 . A A . 54 SER HB3 1 1
5 10091 1 1 34 SER HG H 19.641 9.210 -61.933 1.00 . A A . 54 SER HG 1 1
5 10092 1 1 34 SER N N 19.159 5.451 -60.832 1.00 . A A . 54 SER N 1 1
5 10093 1 1 34 SER O O 21.201 8.461 -60.794 1.00 . A A . 54 SER O 1 1
5 10094 1 1 34 SER OG O 18.830 8.825 -62.310 1.00 . A A . 54 SER OG 1 1
5 10095 1 1 35 GLY C C 22.222 7.947 -57.748 1.00 . A A . 55 GLY C 1 1
5 10096 1 1 35 GLY CA C 22.597 6.989 -58.889 1.00 . A A . 55 GLY CA 1 1
5 10097 1 1 35 GLY H H 21.170 5.550 -59.566 1.00 . A A . 55 GLY H 1 1
5 10098 1 1 35 GLY HA2 H 23.071 6.116 -58.455 1.00 . A A . 55 GLY HA2 1 1
5 10099 1 1 35 GLY HA3 H 23.326 7.481 -59.533 1.00 . A A . 55 GLY HA3 1 1
5 10100 1 1 35 GLY N N 21.460 6.520 -59.693 1.00 . A A . 55 GLY N 1 1
5 10101 1 1 35 GLY O O 23.082 8.677 -57.250 1.00 . A A . 55 GLY O 1 1
5 10102 1 1 36 ASN C C 20.424 7.901 -54.940 1.00 . A A . 56 ASN C 1 1
5 10103 1 1 36 ASN CA C 20.437 8.751 -56.217 1.00 . A A . 56 ASN CA 1 1
5 10104 1 1 36 ASN CB C 19.007 9.227 -56.547 1.00 . A A . 56 ASN CB 1 1
5 10105 1 1 36 ASN CG C 18.926 10.268 -57.655 1.00 . A A . 56 ASN CG 1 1
5 10106 1 1 36 ASN H H 20.330 7.265 -57.740 1.00 . A A . 56 ASN H 1 1
5 10107 1 1 36 ASN HA H 21.072 9.624 -56.049 1.00 . A A . 56 ASN HA 1 1
5 10108 1 1 36 ASN HB2 H 18.396 8.365 -56.821 1.00 . A A . 56 ASN HB2 1 1
5 10109 1 1 36 ASN HB3 H 18.563 9.671 -55.655 1.00 . A A . 56 ASN HB3 1 1
5 10110 1 1 36 ASN HD21 H 16.992 9.810 -58.037 1.00 . A A . 56 ASN HD21 1 1
5 10111 1 1 36 ASN HD22 H 17.701 11.088 -59.017 1.00 . A A . 56 ASN HD22 1 1
5 10112 1 1 36 ASN N N 20.950 7.950 -57.332 1.00 . A A . 56 ASN N 1 1
5 10113 1 1 36 ASN ND2 N 17.783 10.384 -58.296 1.00 . A A . 56 ASN ND2 1 1
5 10114 1 1 36 ASN O O 19.880 6.796 -54.943 1.00 . A A . 56 ASN O 1 1
5 10115 1 1 36 ASN OD1 O 19.863 10.998 -57.952 1.00 . A A . 56 ASN OD1 1 1
5 10116 1 1 37 TRP C C 19.448 7.782 -52.008 1.00 . A A . 57 TRP C 1 1
5 10117 1 1 37 TRP CA C 20.891 7.727 -52.540 1.00 . A A . 57 TRP CA 1 1
5 10118 1 1 37 TRP CB C 21.888 8.357 -51.560 1.00 . A A . 57 TRP CB 1 1
5 10119 1 1 37 TRP CD1 C 24.100 9.291 -52.383 1.00 . A A . 57 TRP CD1 1 1
5 10120 1 1 37 TRP CD2 C 24.144 7.059 -52.144 1.00 . A A . 57 TRP CD2 1 1
5 10121 1 1 37 TRP CE2 C 25.432 7.450 -52.622 1.00 . A A . 57 TRP CE2 1 1
5 10122 1 1 37 TRP CE3 C 23.928 5.677 -51.936 1.00 . A A . 57 TRP CE3 1 1
5 10123 1 1 37 TRP CG C 23.319 8.258 -51.996 1.00 . A A . 57 TRP CG 1 1
5 10124 1 1 37 TRP CH2 C 26.200 5.150 -52.678 1.00 . A A . 57 TRP CH2 1 1
5 10125 1 1 37 TRP CZ2 C 26.449 6.518 -52.888 1.00 . A A . 57 TRP CZ2 1 1
5 10126 1 1 37 TRP CZ3 C 24.940 4.735 -52.210 1.00 . A A . 57 TRP CZ3 1 1
5 10127 1 1 37 TRP H H 21.436 9.305 -53.880 1.00 . A A . 57 TRP H 1 1
5 10128 1 1 37 TRP HA H 21.171 6.679 -52.671 1.00 . A A . 57 TRP HA 1 1
5 10129 1 1 37 TRP HB2 H 21.629 9.408 -51.411 1.00 . A A . 57 TRP HB2 1 1
5 10130 1 1 37 TRP HB3 H 21.792 7.853 -50.596 1.00 . A A . 57 TRP HB3 1 1
5 10131 1 1 37 TRP HD1 H 23.791 10.333 -52.403 1.00 . A A . 57 TRP HD1 1 1
5 10132 1 1 37 TRP HE1 H 26.115 9.439 -53.006 1.00 . A A . 57 TRP HE1 1 1
5 10133 1 1 37 TRP HE3 H 22.967 5.345 -51.573 1.00 . A A . 57 TRP HE3 1 1
5 10134 1 1 37 TRP HH2 H 26.973 4.414 -52.879 1.00 . A A . 57 TRP HH2 1 1
5 10135 1 1 37 TRP HZ2 H 27.411 6.854 -53.247 1.00 . A A . 57 TRP HZ2 1 1
5 10136 1 1 37 TRP HZ3 H 24.744 3.685 -52.061 1.00 . A A . 57 TRP HZ3 1 1
5 10137 1 1 37 TRP N N 20.987 8.400 -53.840 1.00 . A A . 57 TRP N 1 1
5 10138 1 1 37 TRP NE1 N 25.356 8.825 -52.724 1.00 . A A . 57 TRP NE1 1 1
5 10139 1 1 37 TRP O O 18.841 8.855 -51.930 1.00 . A A . 57 TRP O 1 1
5 10140 1 1 38 THR C C 17.470 5.460 -50.000 1.00 . A A . 58 THR C 1 1
5 10141 1 1 38 THR CA C 17.512 6.434 -51.187 1.00 . A A . 58 THR CA 1 1
5 10142 1 1 38 THR CB C 16.627 5.974 -52.367 1.00 . A A . 58 THR CB 1 1
5 10143 1 1 38 THR CG2 C 17.112 4.736 -53.125 1.00 . A A . 58 THR CG2 1 1
5 10144 1 1 38 THR H H 19.447 5.779 -51.767 1.00 . A A . 58 THR H 1 1
5 10145 1 1 38 THR HA H 17.115 7.386 -50.835 1.00 . A A . 58 THR HA 1 1
5 10146 1 1 38 THR HB H 16.601 6.782 -53.096 1.00 . A A . 58 THR HB 1 1
5 10147 1 1 38 THR HG1 H 14.788 5.503 -52.723 1.00 . A A . 58 THR HG1 1 1
5 10148 1 1 38 THR HG21 H 18.037 4.968 -53.653 1.00 . A A . 58 THR HG21 1 1
5 10149 1 1 38 THR HG22 H 17.285 3.916 -52.435 1.00 . A A . 58 THR HG22 1 1
5 10150 1 1 38 THR HG23 H 16.377 4.437 -53.873 1.00 . A A . 58 THR HG23 1 1
5 10151 1 1 38 THR N N 18.899 6.625 -51.640 1.00 . A A . 58 THR N 1 1
5 10152 1 1 38 THR O O 18.324 4.583 -49.881 1.00 . A A . 58 THR O 1 1
5 10153 1 1 38 THR OG1 O 15.301 5.745 -51.940 1.00 . A A . 58 THR OG1 1 1
5 10154 1 1 39 ASP C C 16.089 3.361 -48.161 1.00 . A A . 59 ASP C 1 1
5 10155 1 1 39 ASP CA C 16.454 4.826 -47.841 1.00 . A A . 59 ASP CA 1 1
5 10156 1 1 39 ASP CB C 15.411 5.403 -46.864 1.00 . A A . 59 ASP CB 1 1
5 10157 1 1 39 ASP CG C 15.788 6.736 -46.185 1.00 . A A . 59 ASP CG 1 1
5 10158 1 1 39 ASP H H 15.844 6.364 -49.205 1.00 . A A . 59 ASP H 1 1
5 10159 1 1 39 ASP HA H 17.429 4.833 -47.350 1.00 . A A . 59 ASP HA 1 1
5 10160 1 1 39 ASP HB2 H 14.464 5.528 -47.391 1.00 . A A . 59 ASP HB2 1 1
5 10161 1 1 39 ASP HB3 H 15.251 4.665 -46.075 1.00 . A A . 59 ASP HB3 1 1
5 10162 1 1 39 ASP N N 16.535 5.644 -49.062 1.00 . A A . 59 ASP N 1 1
5 10163 1 1 39 ASP O O 15.167 3.101 -48.943 1.00 . A A . 59 ASP O 1 1
5 10164 1 1 39 ASP OD1 O 16.810 7.373 -46.532 1.00 . A A . 59 ASP OD1 1 1
5 10165 1 1 39 ASP OD2 O 15.032 7.160 -45.276 1.00 . A A . 59 ASP OD2 1 1
5 10166 1 1 40 LEU C C 15.880 0.302 -46.477 1.00 . A A . 60 LEU C 1 1
5 10167 1 1 40 LEU CA C 16.536 0.962 -47.698 1.00 . A A . 60 LEU CA 1 1
5 10168 1 1 40 LEU CB C 17.882 0.295 -48.041 1.00 . A A . 60 LEU CB 1 1
5 10169 1 1 40 LEU CD1 C 16.894 -1.721 -49.277 1.00 . A A . 60 LEU CD1 1 1
5 10170 1 1 40 LEU CD2 C 19.246 -1.747 -48.525 1.00 . A A . 60 LEU CD2 1 1
5 10171 1 1 40 LEU CG C 17.848 -1.239 -48.185 1.00 . A A . 60 LEU CG 1 1
5 10172 1 1 40 LEU H H 17.491 2.683 -46.858 1.00 . A A . 60 LEU H 1 1
5 10173 1 1 40 LEU HA H 15.867 0.809 -48.544 1.00 . A A . 60 LEU HA 1 1
5 10174 1 1 40 LEU HB2 H 18.254 0.722 -48.959 1.00 . A A . 60 LEU HB2 1 1
5 10175 1 1 40 LEU HB3 H 18.613 0.553 -47.288 1.00 . A A . 60 LEU HB3 1 1
5 10176 1 1 40 LEU HD11 H 15.870 -1.458 -49.020 1.00 . A A . 60 LEU HD11 1 1
5 10177 1 1 40 LEU HD12 H 17.156 -1.266 -50.231 1.00 . A A . 60 LEU HD12 1 1
5 10178 1 1 40 LEU HD13 H 16.955 -2.806 -49.366 1.00 . A A . 60 LEU HD13 1 1
5 10179 1 1 40 LEU HD21 H 19.553 -1.337 -49.484 1.00 . A A . 60 LEU HD21 1 1
5 10180 1 1 40 LEU HD22 H 19.955 -1.441 -47.757 1.00 . A A . 60 LEU HD22 1 1
5 10181 1 1 40 LEU HD23 H 19.244 -2.834 -48.584 1.00 . A A . 60 LEU HD23 1 1
5 10182 1 1 40 LEU HG H 17.547 -1.678 -47.237 1.00 . A A . 60 LEU HG 1 1
5 10183 1 1 40 LEU N N 16.759 2.403 -47.501 1.00 . A A . 60 LEU N 1 1
5 10184 1 1 40 LEU O O 14.916 -0.453 -46.628 1.00 . A A . 60 LEU O 1 1
5 10185 1 1 41 GLY C C 16.694 0.287 -42.788 1.00 . A A . 61 GLY C 1 1
5 10186 1 1 41 GLY CA C 15.917 -0.083 -44.055 1.00 . A A . 61 GLY CA 1 1
5 10187 1 1 41 GLY H H 17.184 1.201 -45.220 1.00 . A A . 61 GLY H 1 1
5 10188 1 1 41 GLY HA2 H 14.863 0.140 -43.900 1.00 . A A . 61 GLY HA2 1 1
5 10189 1 1 41 GLY HA3 H 16.005 -1.159 -44.204 1.00 . A A . 61 GLY HA3 1 1
5 10190 1 1 41 GLY N N 16.385 0.581 -45.273 1.00 . A A . 61 GLY N 1 1
5 10191 1 1 41 GLY O O 16.991 1.455 -42.528 1.00 . A A . 61 GLY O 1 1
5 10192 1 1 42 ASP C C 18.983 -1.784 -40.869 1.00 . A A . 62 ASP C 1 1
5 10193 1 1 42 ASP CA C 17.895 -0.697 -40.824 1.00 . A A . 62 ASP CA 1 1
5 10194 1 1 42 ASP CB C 17.027 -0.917 -39.578 1.00 . A A . 62 ASP CB 1 1
5 10195 1 1 42 ASP CG C 16.189 0.316 -39.205 1.00 . A A . 62 ASP CG 1 1
5 10196 1 1 42 ASP H H 16.762 -1.664 -42.340 1.00 . A A . 62 ASP H 1 1
5 10197 1 1 42 ASP HA H 18.389 0.273 -40.744 1.00 . A A . 62 ASP HA 1 1
5 10198 1 1 42 ASP HB2 H 16.392 -1.794 -39.687 1.00 . A A . 62 ASP HB2 1 1
5 10199 1 1 42 ASP HB3 H 17.688 -1.168 -38.762 1.00 . A A . 62 ASP HB3 1 1
5 10200 1 1 42 ASP N N 17.052 -0.747 -42.027 1.00 . A A . 62 ASP N 1 1
5 10201 1 1 42 ASP O O 18.787 -2.817 -41.504 1.00 . A A . 62 ASP O 1 1
5 10202 1 1 42 ASP OD1 O 16.743 1.260 -38.591 1.00 . A A . 62 ASP OD1 1 1
5 10203 1 1 42 ASP OD2 O 14.965 0.331 -39.481 1.00 . A A . 62 ASP OD2 1 1
5 10204 1 1 43 LEU C C 21.469 -2.921 -38.589 1.00 . A A . 63 LEU C 1 1
5 10205 1 1 43 LEU CA C 21.208 -2.552 -40.055 1.00 . A A . 63 LEU CA 1 1
5 10206 1 1 43 LEU CB C 22.475 -1.957 -40.696 1.00 . A A . 63 LEU CB 1 1
5 10207 1 1 43 LEU CD1 C 23.498 -3.898 -41.942 1.00 . A A . 63 LEU CD1 1 1
5 10208 1 1 43 LEU CD2 C 24.984 -2.295 -40.750 1.00 . A A . 63 LEU CD2 1 1
5 10209 1 1 43 LEU CG C 23.628 -2.986 -40.723 1.00 . A A . 63 LEU CG 1 1
5 10210 1 1 43 LEU H H 20.209 -0.708 -39.681 1.00 . A A . 63 LEU H 1 1
5 10211 1 1 43 LEU HA H 20.950 -3.464 -40.595 1.00 . A A . 63 LEU HA 1 1
5 10212 1 1 43 LEU HB2 H 22.263 -1.616 -41.710 1.00 . A A . 63 LEU HB2 1 1
5 10213 1 1 43 LEU HB3 H 22.778 -1.085 -40.115 1.00 . A A . 63 LEU HB3 1 1
5 10214 1 1 43 LEU HD11 H 22.594 -4.496 -41.867 1.00 . A A . 63 LEU HD11 1 1
5 10215 1 1 43 LEU HD12 H 23.456 -3.299 -42.852 1.00 . A A . 63 LEU HD12 1 1
5 10216 1 1 43 LEU HD13 H 24.359 -4.558 -41.999 1.00 . A A . 63 LEU HD13 1 1
5 10217 1 1 43 LEU HD21 H 25.078 -1.711 -41.661 1.00 . A A . 63 LEU HD21 1 1
5 10218 1 1 43 LEU HD22 H 25.079 -1.649 -39.874 1.00 . A A . 63 LEU HD22 1 1
5 10219 1 1 43 LEU HD23 H 25.779 -3.039 -40.715 1.00 . A A . 63 LEU HD23 1 1
5 10220 1 1 43 LEU HG H 23.609 -3.606 -39.827 1.00 . A A . 63 LEU HG 1 1
5 10221 1 1 43 LEU N N 20.097 -1.598 -40.156 1.00 . A A . 63 LEU N 1 1
5 10222 1 1 43 LEU O O 22.054 -2.141 -37.836 1.00 . A A . 63 LEU O 1 1
5 10223 1 1 44 VAL C C 22.637 -5.300 -36.752 1.00 . A A . 64 VAL C 1 1
5 10224 1 1 44 VAL CA C 21.232 -4.696 -36.854 1.00 . A A . 64 VAL CA 1 1
5 10225 1 1 44 VAL CB C 20.145 -5.748 -36.546 1.00 . A A . 64 VAL CB 1 1
5 10226 1 1 44 VAL CG1 C 20.276 -6.267 -35.108 1.00 . A A . 64 VAL CG1 1 1
5 10227 1 1 44 VAL CG2 C 18.728 -5.174 -36.694 1.00 . A A . 64 VAL CG2 1 1
5 10228 1 1 44 VAL H H 20.577 -4.703 -38.884 1.00 . A A . 64 VAL H 1 1
5 10229 1 1 44 VAL HA H 21.146 -3.904 -36.111 1.00 . A A . 64 VAL HA 1 1
5 10230 1 1 44 VAL HB H 20.242 -6.588 -37.234 1.00 . A A . 64 VAL HB 1 1
5 10231 1 1 44 VAL HG11 H 21.226 -6.785 -34.985 1.00 . A A . 64 VAL HG11 1 1
5 10232 1 1 44 VAL HG12 H 20.228 -5.435 -34.403 1.00 . A A . 64 VAL HG12 1 1
5 10233 1 1 44 VAL HG13 H 19.473 -6.974 -34.892 1.00 . A A . 64 VAL HG13 1 1
5 10234 1 1 44 VAL HG21 H 18.558 -4.396 -35.952 1.00 . A A . 64 VAL HG21 1 1
5 10235 1 1 44 VAL HG22 H 18.581 -4.756 -37.693 1.00 . A A . 64 VAL HG22 1 1
5 10236 1 1 44 VAL HG23 H 17.994 -5.966 -36.544 1.00 . A A . 64 VAL HG23 1 1
5 10237 1 1 44 VAL N N 21.042 -4.121 -38.194 1.00 . A A . 64 VAL N 1 1
5 10238 1 1 44 VAL O O 22.881 -6.412 -37.222 1.00 . A A . 64 VAL O 1 1
5 10239 1 1 45 VAL C C 24.973 -5.776 -34.567 1.00 . A A . 65 VAL C 1 1
5 10240 1 1 45 VAL CA C 24.952 -5.008 -35.895 1.00 . A A . 65 VAL CA 1 1
5 10241 1 1 45 VAL CB C 25.920 -3.809 -35.834 1.00 . A A . 65 VAL CB 1 1
5 10242 1 1 45 VAL CG1 C 27.362 -4.283 -35.601 1.00 . A A . 65 VAL CG1 1 1
5 10243 1 1 45 VAL CG2 C 25.883 -2.988 -37.134 1.00 . A A . 65 VAL CG2 1 1
5 10244 1 1 45 VAL H H 23.301 -3.654 -35.812 1.00 . A A . 65 VAL H 1 1
5 10245 1 1 45 VAL HA H 25.288 -5.673 -36.688 1.00 . A A . 65 VAL HA 1 1
5 10246 1 1 45 VAL HB H 25.627 -3.158 -35.013 1.00 . A A . 65 VAL HB 1 1
5 10247 1 1 45 VAL HG11 H 27.458 -4.724 -34.609 1.00 . A A . 65 VAL HG11 1 1
5 10248 1 1 45 VAL HG12 H 27.647 -5.019 -36.350 1.00 . A A . 65 VAL HG12 1 1
5 10249 1 1 45 VAL HG13 H 28.047 -3.437 -35.660 1.00 . A A . 65 VAL HG13 1 1
5 10250 1 1 45 VAL HG21 H 26.088 -3.626 -37.992 1.00 . A A . 65 VAL HG21 1 1
5 10251 1 1 45 VAL HG22 H 24.906 -2.523 -37.257 1.00 . A A . 65 VAL HG22 1 1
5 10252 1 1 45 VAL HG23 H 26.627 -2.193 -37.095 1.00 . A A . 65 VAL HG23 1 1
5 10253 1 1 45 VAL N N 23.581 -4.555 -36.184 1.00 . A A . 65 VAL N 1 1
5 10254 1 1 45 VAL O O 24.685 -5.204 -33.514 1.00 . A A . 65 VAL O 1 1
5 10255 1 1 46 ARG C C 26.866 -8.419 -33.227 1.00 . A A . 66 ARG C 1 1
5 10256 1 1 46 ARG CA C 25.414 -8.001 -33.476 1.00 . A A . 66 ARG CA 1 1
5 10257 1 1 46 ARG CB C 24.557 -9.247 -33.786 1.00 . A A . 66 ARG CB 1 1
5 10258 1 1 46 ARG CD C 22.164 -10.075 -34.182 1.00 . A A . 66 ARG CD 1 1
5 10259 1 1 46 ARG CG C 23.060 -9.026 -33.508 1.00 . A A . 66 ARG CG 1 1
5 10260 1 1 46 ARG CZ C 21.939 -12.568 -34.209 1.00 . A A . 66 ARG CZ 1 1
5 10261 1 1 46 ARG H H 25.599 -7.433 -35.522 1.00 . A A . 66 ARG H 1 1
5 10262 1 1 46 ARG HA H 25.039 -7.528 -32.566 1.00 . A A . 66 ARG HA 1 1
5 10263 1 1 46 ARG HB2 H 24.700 -9.532 -34.830 1.00 . A A . 66 ARG HB2 1 1
5 10264 1 1 46 ARG HB3 H 24.897 -10.075 -33.161 1.00 . A A . 66 ARG HB3 1 1
5 10265 1 1 46 ARG HD2 H 21.132 -9.890 -33.878 1.00 . A A . 66 ARG HD2 1 1
5 10266 1 1 46 ARG HD3 H 22.233 -9.947 -35.264 1.00 . A A . 66 ARG HD3 1 1
5 10267 1 1 46 ARG HE H 23.376 -11.591 -33.272 1.00 . A A . 66 ARG HE 1 1
5 10268 1 1 46 ARG HG2 H 22.893 -9.058 -32.431 1.00 . A A . 66 ARG HG2 1 1
5 10269 1 1 46 ARG HG3 H 22.767 -8.044 -33.873 1.00 . A A . 66 ARG HG3 1 1
5 10270 1 1 46 ARG HH11 H 20.430 -11.679 -35.180 1.00 . A A . 66 ARG HH11 1 1
5 10271 1 1 46 ARG HH12 H 20.404 -13.425 -35.196 1.00 . A A . 66 ARG HH12 1 1
5 10272 1 1 46 ARG HH21 H 23.378 -13.734 -33.454 1.00 . A A . 66 ARG HH21 1 1
5 10273 1 1 46 ARG HH22 H 22.003 -14.577 -34.162 1.00 . A A . 66 ARG HH22 1 1
5 10274 1 1 46 ARG N N 25.333 -7.063 -34.612 1.00 . A A . 66 ARG N 1 1
5 10275 1 1 46 ARG NE N 22.545 -11.458 -33.829 1.00 . A A . 66 ARG NE 1 1
5 10276 1 1 46 ARG NH1 N 20.838 -12.560 -34.910 1.00 . A A . 66 ARG NH1 1 1
5 10277 1 1 46 ARG NH2 N 22.453 -13.718 -33.887 1.00 . A A . 66 ARG NH2 1 1
5 10278 1 1 46 ARG O O 27.558 -8.886 -34.136 1.00 . A A . 66 ARG O 1 1
5 10279 1 1 47 LYS C C 28.608 -10.233 -31.168 1.00 . A A . 67 LYS C 1 1
5 10280 1 1 47 LYS CA C 28.642 -8.740 -31.524 1.00 . A A . 67 LYS CA 1 1
5 10281 1 1 47 LYS CB C 29.133 -7.840 -30.373 1.00 . A A . 67 LYS CB 1 1
5 10282 1 1 47 LYS CD C 31.627 -8.101 -30.982 1.00 . A A . 67 LYS CD 1 1
5 10283 1 1 47 LYS CE C 33.040 -8.354 -30.439 1.00 . A A . 67 LYS CE 1 1
5 10284 1 1 47 LYS CG C 30.556 -8.156 -29.877 1.00 . A A . 67 LYS CG 1 1
5 10285 1 1 47 LYS H H 26.690 -7.898 -31.281 1.00 . A A . 67 LYS H 1 1
5 10286 1 1 47 LYS HA H 29.339 -8.622 -32.355 1.00 . A A . 67 LYS HA 1 1
5 10287 1 1 47 LYS HB2 H 29.112 -6.802 -30.711 1.00 . A A . 67 LYS HB2 1 1
5 10288 1 1 47 LYS HB3 H 28.446 -7.926 -29.529 1.00 . A A . 67 LYS HB3 1 1
5 10289 1 1 47 LYS HD2 H 31.421 -8.880 -31.716 1.00 . A A . 67 LYS HD2 1 1
5 10290 1 1 47 LYS HD3 H 31.591 -7.134 -31.488 1.00 . A A . 67 LYS HD3 1 1
5 10291 1 1 47 LYS HE2 H 33.033 -9.286 -29.864 1.00 . A A . 67 LYS HE2 1 1
5 10292 1 1 47 LYS HE3 H 33.713 -8.496 -31.290 1.00 . A A . 67 LYS HE3 1 1
5 10293 1 1 47 LYS HG2 H 30.801 -7.430 -29.102 1.00 . A A . 67 LYS HG2 1 1
5 10294 1 1 47 LYS HG3 H 30.570 -9.147 -29.424 1.00 . A A . 67 LYS HG3 1 1
5 10295 1 1 47 LYS HZ1 H 33.553 -6.359 -30.107 1.00 . A A . 67 LYS HZ1 1 1
5 10296 1 1 47 LYS HZ2 H 32.961 -7.100 -28.772 1.00 . A A . 67 LYS HZ2 1 1
5 10297 1 1 47 LYS HZ3 H 34.481 -7.413 -29.271 1.00 . A A . 67 LYS HZ3 1 1
5 10298 1 1 47 LYS N N 27.319 -8.285 -31.976 1.00 . A A . 67 LYS N 1 1
5 10299 1 1 47 LYS NZ N 33.537 -7.232 -29.594 1.00 . A A . 67 LYS NZ 1 1
5 10300 1 1 47 LYS O O 28.399 -10.620 -30.015 1.00 . A A . 67 LYS O 1 1
5 10301 1 1 48 GLU C C 30.317 -12.858 -31.354 1.00 . A A . 68 GLU C 1 1
5 10302 1 1 48 GLU CA C 28.962 -12.527 -32.034 1.00 . A A . 68 GLU CA 1 1
5 10303 1 1 48 GLU CB C 28.847 -13.205 -33.412 1.00 . A A . 68 GLU CB 1 1
5 10304 1 1 48 GLU CD C 26.361 -13.935 -33.252 1.00 . A A . 68 GLU CD 1 1
5 10305 1 1 48 GLU CG C 27.434 -13.135 -34.027 1.00 . A A . 68 GLU CG 1 1
5 10306 1 1 48 GLU H H 28.870 -10.679 -33.108 1.00 . A A . 68 GLU H 1 1
5 10307 1 1 48 GLU HA H 28.180 -12.931 -31.389 1.00 . A A . 68 GLU HA 1 1
5 10308 1 1 48 GLU HB2 H 29.552 -12.727 -34.093 1.00 . A A . 68 GLU HB2 1 1
5 10309 1 1 48 GLU HB3 H 29.138 -14.252 -33.331 1.00 . A A . 68 GLU HB3 1 1
5 10310 1 1 48 GLU HG2 H 27.132 -12.089 -34.107 1.00 . A A . 68 GLU HG2 1 1
5 10311 1 1 48 GLU HG3 H 27.490 -13.536 -35.040 1.00 . A A . 68 GLU HG3 1 1
5 10312 1 1 48 GLU N N 28.756 -11.077 -32.187 1.00 . A A . 68 GLU N 1 1
5 10313 1 1 48 GLU O O 31.164 -11.991 -31.127 1.00 . A A . 68 GLU O 1 1
5 10314 1 1 48 GLU OE1 O 26.640 -15.080 -32.819 1.00 . A A . 68 GLU OE1 1 1
5 10315 1 1 48 GLU OE2 O 25.213 -13.442 -33.104 1.00 . A A . 68 GLU OE2 1 1
5 10316 1 1 49 GLU C C 33.023 -14.540 -31.125 1.00 . A A . 69 GLU C 1 1
5 10317 1 1 49 GLU CA C 31.724 -14.608 -30.290 1.00 . A A . 69 GLU CA 1 1
5 10318 1 1 49 GLU CB C 31.461 -16.058 -29.841 1.00 . A A . 69 GLU CB 1 1
5 10319 1 1 49 GLU CD C 32.472 -16.007 -27.495 1.00 . A A . 69 GLU CD 1 1
5 10320 1 1 49 GLU CG C 32.512 -16.656 -28.892 1.00 . A A . 69 GLU CG 1 1
5 10321 1 1 49 GLU H H 29.800 -14.806 -31.219 1.00 . A A . 69 GLU H 1 1
5 10322 1 1 49 GLU HA H 31.867 -13.987 -29.405 1.00 . A A . 69 GLU HA 1 1
5 10323 1 1 49 GLU HB2 H 30.492 -16.105 -29.344 1.00 . A A . 69 GLU HB2 1 1
5 10324 1 1 49 GLU HB3 H 31.405 -16.689 -30.730 1.00 . A A . 69 GLU HB3 1 1
5 10325 1 1 49 GLU HG2 H 32.310 -17.725 -28.794 1.00 . A A . 69 GLU HG2 1 1
5 10326 1 1 49 GLU HG3 H 33.509 -16.566 -29.328 1.00 . A A . 69 GLU HG3 1 1
5 10327 1 1 49 GLU N N 30.528 -14.133 -31.012 1.00 . A A . 69 GLU N 1 1
5 10328 1 1 49 GLU O O 34.103 -14.300 -30.581 1.00 . A A . 69 GLU O 1 1
5 10329 1 1 49 GLU OE1 O 31.694 -16.477 -26.628 1.00 . A A . 69 GLU OE1 1 1
5 10330 1 1 49 GLU OE2 O 33.217 -15.030 -27.242 1.00 . A A . 69 GLU OE2 1 1
5 10331 1 1 50 ASN C C 34.061 -13.931 -34.536 1.00 . A A . 70 ASN C 1 1
5 10332 1 1 50 ASN CA C 34.067 -14.923 -33.356 1.00 . A A . 70 ASN CA 1 1
5 10333 1 1 50 ASN CB C 34.096 -16.398 -33.803 1.00 . A A . 70 ASN CB 1 1
5 10334 1 1 50 ASN CG C 34.310 -17.366 -32.650 1.00 . A A . 70 ASN CG 1 1
5 10335 1 1 50 ASN H H 31.996 -14.850 -32.832 1.00 . A A . 70 ASN H 1 1
5 10336 1 1 50 ASN HA H 34.991 -14.727 -32.810 1.00 . A A . 70 ASN HA 1 1
5 10337 1 1 50 ASN HB2 H 33.169 -16.637 -34.325 1.00 . A A . 70 ASN HB2 1 1
5 10338 1 1 50 ASN HB3 H 34.918 -16.547 -34.502 1.00 . A A . 70 ASN HB3 1 1
5 10339 1 1 50 ASN HD21 H 32.581 -18.347 -33.027 1.00 . A A . 70 ASN HD21 1 1
5 10340 1 1 50 ASN HD22 H 33.538 -18.942 -31.677 1.00 . A A . 70 ASN HD22 1 1
5 10341 1 1 50 ASN N N 32.925 -14.722 -32.450 1.00 . A A . 70 ASN N 1 1
5 10342 1 1 50 ASN ND2 N 33.396 -18.287 -32.433 1.00 . A A . 70 ASN ND2 1 1
5 10343 1 1 50 ASN O O 34.221 -14.319 -35.698 1.00 . A A . 70 ASN O 1 1
5 10344 1 1 50 ASN OD1 O 35.304 -17.319 -31.938 1.00 . A A . 70 ASN OD1 1 1
5 10345 1 1 51 GLY C C 32.576 -10.633 -35.027 1.00 . A A . 71 GLY C 1 1
5 10346 1 1 51 GLY CA C 33.777 -11.558 -35.214 1.00 . A A . 71 GLY CA 1 1
5 10347 1 1 51 GLY H H 33.741 -12.407 -33.260 1.00 . A A . 71 GLY H 1 1
5 10348 1 1 51 GLY HA2 H 34.673 -10.948 -35.151 1.00 . A A . 71 GLY HA2 1 1
5 10349 1 1 51 GLY HA3 H 33.743 -11.971 -36.214 1.00 . A A . 71 GLY HA3 1 1
5 10350 1 1 51 GLY N N 33.848 -12.647 -34.235 1.00 . A A . 71 GLY N 1 1
5 10351 1 1 51 GLY O O 32.021 -10.521 -33.932 1.00 . A A . 71 GLY O 1 1
5 10352 1 1 52 ILE C C 30.032 -9.607 -37.255 1.00 . A A . 72 ILE C 1 1
5 10353 1 1 52 ILE CA C 30.982 -9.105 -36.162 1.00 . A A . 72 ILE CA 1 1
5 10354 1 1 52 ILE CB C 31.350 -7.614 -36.377 1.00 . A A . 72 ILE CB 1 1
5 10355 1 1 52 ILE CD1 C 32.940 -5.739 -35.579 1.00 . A A . 72 ILE CD1 1 1
5 10356 1 1 52 ILE CG1 C 32.315 -7.108 -35.282 1.00 . A A . 72 ILE CG1 1 1
5 10357 1 1 52 ILE CG2 C 30.092 -6.722 -36.414 1.00 . A A . 72 ILE CG2 1 1
5 10358 1 1 52 ILE H H 32.702 -10.139 -36.971 1.00 . A A . 72 ILE H 1 1
5 10359 1 1 52 ILE HA H 30.450 -9.172 -35.212 1.00 . A A . 72 ILE HA 1 1
5 10360 1 1 52 ILE HB H 31.851 -7.528 -37.338 1.00 . A A . 72 ILE HB 1 1
5 10361 1 1 52 ILE HD11 H 33.285 -5.710 -36.611 1.00 . A A . 72 ILE HD11 1 1
5 10362 1 1 52 ILE HD12 H 32.217 -4.943 -35.411 1.00 . A A . 72 ILE HD12 1 1
5 10363 1 1 52 ILE HD13 H 33.805 -5.583 -34.933 1.00 . A A . 72 ILE HD13 1 1
5 10364 1 1 52 ILE HG12 H 31.801 -7.077 -34.320 1.00 . A A . 72 ILE HG12 1 1
5 10365 1 1 52 ILE HG13 H 33.139 -7.805 -35.199 1.00 . A A . 72 ILE HG13 1 1
5 10366 1 1 52 ILE HG21 H 29.448 -6.998 -37.248 1.00 . A A . 72 ILE HG21 1 1
5 10367 1 1 52 ILE HG22 H 29.533 -6.819 -35.482 1.00 . A A . 72 ILE HG22 1 1
5 10368 1 1 52 ILE HG23 H 30.368 -5.678 -36.556 1.00 . A A . 72 ILE HG23 1 1
5 10369 1 1 52 ILE N N 32.180 -9.969 -36.114 1.00 . A A . 72 ILE N 1 1
5 10370 1 1 52 ILE O O 30.453 -9.908 -38.374 1.00 . A A . 72 ILE O 1 1
5 10371 1 1 53 ASP C C 26.706 -8.774 -37.978 1.00 . A A . 73 ASP C 1 1
5 10372 1 1 53 ASP CA C 27.651 -9.974 -37.856 1.00 . A A . 73 ASP CA 1 1
5 10373 1 1 53 ASP CB C 26.887 -11.207 -37.345 1.00 . A A . 73 ASP CB 1 1
5 10374 1 1 53 ASP CG C 27.496 -12.539 -37.817 1.00 . A A . 73 ASP CG 1 1
5 10375 1 1 53 ASP H H 28.463 -9.333 -36.009 1.00 . A A . 73 ASP H 1 1
5 10376 1 1 53 ASP HA H 28.042 -10.190 -38.850 1.00 . A A . 73 ASP HA 1 1
5 10377 1 1 53 ASP HB2 H 26.833 -11.185 -36.256 1.00 . A A . 73 ASP HB2 1 1
5 10378 1 1 53 ASP HB3 H 25.860 -11.151 -37.710 1.00 . A A . 73 ASP HB3 1 1
5 10379 1 1 53 ASP N N 28.739 -9.640 -36.935 1.00 . A A . 73 ASP N 1 1
5 10380 1 1 53 ASP O O 26.433 -8.073 -37.002 1.00 . A A . 73 ASP O 1 1
5 10381 1 1 53 ASP OD1 O 28.664 -12.851 -37.485 1.00 . A A . 73 ASP OD1 1 1
5 10382 1 1 53 ASP OD2 O 26.787 -13.294 -38.526 1.00 . A A . 73 ASP OD2 1 1
5 10383 1 1 54 THR C C 24.074 -7.899 -40.256 1.00 . A A . 74 THR C 1 1
5 10384 1 1 54 THR CA C 25.277 -7.415 -39.455 1.00 . A A . 74 THR CA 1 1
5 10385 1 1 54 THR CB C 25.991 -6.262 -40.179 1.00 . A A . 74 THR CB 1 1
5 10386 1 1 54 THR CG2 C 27.314 -5.845 -39.534 1.00 . A A . 74 THR CG2 1 1
5 10387 1 1 54 THR H H 26.467 -9.112 -39.964 1.00 . A A . 74 THR H 1 1
5 10388 1 1 54 THR HA H 24.902 -7.017 -38.515 1.00 . A A . 74 THR HA 1 1
5 10389 1 1 54 THR HB H 25.324 -5.402 -40.168 1.00 . A A . 74 THR HB 1 1
5 10390 1 1 54 THR HG1 H 26.884 -7.358 -41.483 1.00 . A A . 74 THR HG1 1 1
5 10391 1 1 54 THR HG21 H 27.167 -5.697 -38.467 1.00 . A A . 74 THR HG21 1 1
5 10392 1 1 54 THR HG22 H 28.075 -6.610 -39.688 1.00 . A A . 74 THR HG22 1 1
5 10393 1 1 54 THR HG23 H 27.655 -4.910 -39.979 1.00 . A A . 74 THR HG23 1 1
5 10394 1 1 54 THR N N 26.181 -8.538 -39.178 1.00 . A A . 74 THR N 1 1
5 10395 1 1 54 THR O O 24.205 -8.738 -41.150 1.00 . A A . 74 THR O 1 1
5 10396 1 1 54 THR OG1 O 26.275 -6.603 -41.511 1.00 . A A . 74 THR OG1 1 1
5 10397 1 1 55 GLY C C 20.697 -6.789 -40.896 1.00 . A A . 75 GLY C 1 1
5 10398 1 1 55 GLY CA C 21.628 -7.910 -40.461 1.00 . A A . 75 GLY CA 1 1
5 10399 1 1 55 GLY H H 22.823 -6.749 -39.143 1.00 . A A . 75 GLY H 1 1
5 10400 1 1 55 GLY HA2 H 21.809 -8.560 -41.313 1.00 . A A . 75 GLY HA2 1 1
5 10401 1 1 55 GLY HA3 H 21.151 -8.516 -39.701 1.00 . A A . 75 GLY HA3 1 1
5 10402 1 1 55 GLY N N 22.885 -7.390 -39.932 1.00 . A A . 75 GLY N 1 1
5 10403 1 1 55 GLY O O 20.151 -6.045 -40.081 1.00 . A A . 75 GLY O 1 1
5 10404 1 1 56 LEU C C 18.195 -6.078 -42.510 1.00 . A A . 76 LEU C 1 1
5 10405 1 1 56 LEU CA C 19.648 -5.720 -42.849 1.00 . A A . 76 LEU CA 1 1
5 10406 1 1 56 LEU CB C 19.932 -5.752 -44.361 1.00 . A A . 76 LEU CB 1 1
5 10407 1 1 56 LEU CD1 C 19.138 -3.436 -45.022 1.00 . A A . 76 LEU CD1 1 1
5 10408 1 1 56 LEU CD2 C 19.061 -5.232 -46.682 1.00 . A A . 76 LEU CD2 1 1
5 10409 1 1 56 LEU CG C 18.949 -4.937 -45.206 1.00 . A A . 76 LEU CG 1 1
5 10410 1 1 56 LEU H H 20.916 -7.400 -42.792 1.00 . A A . 76 LEU H 1 1
5 10411 1 1 56 LEU HA H 19.862 -4.723 -42.471 1.00 . A A . 76 LEU HA 1 1
5 10412 1 1 56 LEU HB2 H 20.926 -5.348 -44.525 1.00 . A A . 76 LEU HB2 1 1
5 10413 1 1 56 LEU HB3 H 19.908 -6.789 -44.701 1.00 . A A . 76 LEU HB3 1 1
5 10414 1 1 56 LEU HD11 H 19.077 -3.180 -43.970 1.00 . A A . 76 LEU HD11 1 1
5 10415 1 1 56 LEU HD12 H 20.115 -3.140 -45.411 1.00 . A A . 76 LEU HD12 1 1
5 10416 1 1 56 LEU HD13 H 18.361 -2.896 -45.555 1.00 . A A . 76 LEU HD13 1 1
5 10417 1 1 56 LEU HD21 H 19.991 -4.832 -47.064 1.00 . A A . 76 LEU HD21 1 1
5 10418 1 1 56 LEU HD22 H 19.017 -6.308 -46.831 1.00 . A A . 76 LEU HD22 1 1
5 10419 1 1 56 LEU HD23 H 18.223 -4.756 -47.189 1.00 . A A . 76 LEU HD23 1 1
5 10420 1 1 56 LEU HG H 17.951 -5.227 -44.932 1.00 . A A . 76 LEU HG 1 1
5 10421 1 1 56 LEU N N 20.556 -6.654 -42.209 1.00 . A A . 76 LEU N 1 1
5 10422 1 1 56 LEU O O 17.820 -7.247 -42.431 1.00 . A A . 76 LEU O 1 1
5 10423 1 1 57 ASN C C 15.194 -4.123 -42.987 1.00 . A A . 77 ASN C 1 1
5 10424 1 1 57 ASN CA C 15.948 -5.097 -42.059 1.00 . A A . 77 ASN CA 1 1
5 10425 1 1 57 ASN CB C 15.758 -4.807 -40.560 1.00 . A A . 77 ASN CB 1 1
5 10426 1 1 57 ASN CG C 15.981 -6.023 -39.683 1.00 . A A . 77 ASN CG 1 1
5 10427 1 1 57 ASN H H 17.816 -4.130 -42.353 1.00 . A A . 77 ASN H 1 1
5 10428 1 1 57 ASN HA H 15.562 -6.097 -42.267 1.00 . A A . 77 ASN HA 1 1
5 10429 1 1 57 ASN HB2 H 16.440 -4.017 -40.250 1.00 . A A . 77 ASN HB2 1 1
5 10430 1 1 57 ASN HB3 H 14.740 -4.470 -40.387 1.00 . A A . 77 ASN HB3 1 1
5 10431 1 1 57 ASN HD21 H 17.997 -5.813 -39.704 1.00 . A A . 77 ASN HD21 1 1
5 10432 1 1 57 ASN HD22 H 17.348 -7.122 -38.736 1.00 . A A . 77 ASN HD22 1 1
5 10433 1 1 57 ASN N N 17.374 -5.046 -42.363 1.00 . A A . 77 ASN N 1 1
5 10434 1 1 57 ASN ND2 N 17.210 -6.342 -39.355 1.00 . A A . 77 ASN ND2 1 1
5 10435 1 1 57 ASN O O 14.754 -3.048 -42.578 1.00 . A A . 77 ASN O 1 1
5 10436 1 1 57 ASN OD1 O 15.048 -6.701 -39.276 1.00 . A A . 77 ASN OD1 1 1
5 10437 1 1 58 ALA C C 12.980 -3.887 -45.412 1.00 . A A . 78 ALA C 1 1
5 10438 1 1 58 ALA CA C 14.500 -3.653 -45.320 1.00 . A A . 78 ALA CA 1 1
5 10439 1 1 58 ALA CB C 15.229 -3.887 -46.638 1.00 . A A . 78 ALA CB 1 1
5 10440 1 1 58 ALA H H 15.497 -5.368 -44.555 1.00 . A A . 78 ALA H 1 1
5 10441 1 1 58 ALA HA H 14.643 -2.603 -45.074 1.00 . A A . 78 ALA HA 1 1
5 10442 1 1 58 ALA HB1 H 16.264 -3.574 -46.523 1.00 . A A . 78 ALA HB1 1 1
5 10443 1 1 58 ALA HB2 H 15.180 -4.940 -46.917 1.00 . A A . 78 ALA HB2 1 1
5 10444 1 1 58 ALA HB3 H 14.756 -3.279 -47.409 1.00 . A A . 78 ALA HB3 1 1
5 10445 1 1 58 ALA N N 15.121 -4.471 -44.276 1.00 . A A . 78 ALA N 1 1
5 10446 1 1 58 ALA O O 12.486 -4.622 -46.273 1.00 . A A . 78 ALA O 1 1
5 10447 1 1 59 GLY C C 10.209 -4.629 -43.882 1.00 . A A . 79 GLY C 1 1
5 10448 1 1 59 GLY CA C 10.776 -3.305 -44.407 1.00 . A A . 79 GLY CA 1 1
5 10449 1 1 59 GLY H H 12.730 -2.738 -43.780 1.00 . A A . 79 GLY H 1 1
5 10450 1 1 59 GLY HA2 H 10.461 -2.499 -43.753 1.00 . A A . 79 GLY HA2 1 1
5 10451 1 1 59 GLY HA3 H 10.361 -3.115 -45.398 1.00 . A A . 79 GLY HA3 1 1
5 10452 1 1 59 GLY N N 12.241 -3.285 -44.478 1.00 . A A . 79 GLY N 1 1
5 10453 1 1 59 GLY O O 9.912 -4.760 -42.691 1.00 . A A . 79 GLY O 1 1
5 10454 1 1 60 GLY C C 10.501 -8.074 -45.116 1.00 . A A . 80 GLY C 1 1
5 10455 1 1 60 GLY CA C 9.619 -6.984 -44.493 1.00 . A A . 80 GLY CA 1 1
5 10456 1 1 60 GLY H H 10.373 -5.410 -45.724 1.00 . A A . 80 GLY H 1 1
5 10457 1 1 60 GLY HA2 H 9.588 -7.159 -43.418 1.00 . A A . 80 GLY HA2 1 1
5 10458 1 1 60 GLY HA3 H 8.610 -7.089 -44.891 1.00 . A A . 80 GLY HA3 1 1
5 10459 1 1 60 GLY N N 10.106 -5.623 -44.769 1.00 . A A . 80 GLY N 1 1
5 10460 1 1 60 GLY O O 10.021 -9.177 -45.394 1.00 . A A . 80 GLY O 1 1
5 10461 1 1 61 HIS C C 14.101 -8.631 -45.350 1.00 . A A . 81 HIS C 1 1
5 10462 1 1 61 HIS CA C 12.740 -8.610 -46.075 1.00 . A A . 81 HIS CA 1 1
5 10463 1 1 61 HIS CB C 12.813 -8.159 -47.546 1.00 . A A . 81 HIS CB 1 1
5 10464 1 1 61 HIS CD2 C 14.470 -9.817 -48.631 1.00 . A A . 81 HIS CD2 1 1
5 10465 1 1 61 HIS CE1 C 13.057 -11.013 -49.823 1.00 . A A . 81 HIS CE1 1 1
5 10466 1 1 61 HIS CG C 13.218 -9.280 -48.470 1.00 . A A . 81 HIS CG 1 1
5 10467 1 1 61 HIS H H 12.087 -6.829 -45.112 1.00 . A A . 81 HIS H 1 1
5 10468 1 1 61 HIS HA H 12.371 -9.636 -46.062 1.00 . A A . 81 HIS HA 1 1
5 10469 1 1 61 HIS HB2 H 11.827 -7.815 -47.864 1.00 . A A . 81 HIS HB2 1 1
5 10470 1 1 61 HIS HB3 H 13.494 -7.314 -47.648 1.00 . A A . 81 HIS HB3 1 1
5 10471 1 1 61 HIS HD1 H 11.351 -9.896 -49.319 1.00 . A A . 81 HIS HD1 1 1
5 10472 1 1 61 HIS HD2 H 15.377 -9.477 -48.148 1.00 . A A . 81 HIS HD2 1 1
5 10473 1 1 61 HIS HE1 H 12.634 -11.769 -50.476 1.00 . A A . 81 HIS HE1 1 1
5 10474 1 1 61 HIS N N 11.780 -7.761 -45.362 1.00 . A A . 81 HIS N 1 1
5 10475 1 1 61 HIS ND1 N 12.353 -10.034 -49.232 1.00 . A A . 81 HIS ND1 1 1
5 10476 1 1 61 HIS NE2 N 14.358 -10.921 -49.489 1.00 . A A . 81 HIS NE2 1 1
5 10477 1 1 61 HIS O O 15.153 -8.338 -45.926 1.00 . A A . 81 HIS O 1 1
5 10478 1 1 62 SER C C 16.205 -10.152 -43.621 1.00 . A A . 82 SER C 1 1
5 10479 1 1 62 SER CA C 15.287 -8.984 -43.216 1.00 . A A . 82 SER CA 1 1
5 10480 1 1 62 SER CB C 14.936 -9.052 -41.724 1.00 . A A . 82 SER CB 1 1
5 10481 1 1 62 SER H H 13.191 -9.127 -43.608 1.00 . A A . 82 SER H 1 1
5 10482 1 1 62 SER HA H 15.840 -8.065 -43.381 1.00 . A A . 82 SER HA 1 1
5 10483 1 1 62 SER HB2 H 15.856 -9.117 -41.140 1.00 . A A . 82 SER HB2 1 1
5 10484 1 1 62 SER HB3 H 14.416 -8.134 -41.447 1.00 . A A . 82 SER HB3 1 1
5 10485 1 1 62 SER HG H 13.920 -10.147 -40.474 1.00 . A A . 82 SER HG 1 1
5 10486 1 1 62 SER N N 14.076 -8.893 -44.039 1.00 . A A . 82 SER N 1 1
5 10487 1 1 62 SER O O 15.739 -11.242 -43.974 1.00 . A A . 82 SER O 1 1
5 10488 1 1 62 SER OG O 14.099 -10.158 -41.426 1.00 . A A . 82 SER OG 1 1
5 10489 1 1 63 ALA C C 19.950 -10.461 -43.427 1.00 . A A . 83 ALA C 1 1
5 10490 1 1 63 ALA CA C 18.566 -10.879 -43.955 1.00 . A A . 83 ALA CA 1 1
5 10491 1 1 63 ALA CB C 18.616 -10.970 -45.492 1.00 . A A . 83 ALA CB 1 1
5 10492 1 1 63 ALA H H 17.823 -9.003 -43.242 1.00 . A A . 83 ALA H 1 1
5 10493 1 1 63 ALA HA H 18.323 -11.862 -43.545 1.00 . A A . 83 ALA HA 1 1
5 10494 1 1 63 ALA HB1 H 17.657 -11.309 -45.885 1.00 . A A . 83 ALA HB1 1 1
5 10495 1 1 63 ALA HB2 H 18.850 -9.993 -45.916 1.00 . A A . 83 ALA HB2 1 1
5 10496 1 1 63 ALA HB3 H 19.385 -11.681 -45.797 1.00 . A A . 83 ALA HB3 1 1
5 10497 1 1 63 ALA N N 17.521 -9.917 -43.575 1.00 . A A . 83 ALA N 1 1
5 10498 1 1 63 ALA O O 20.197 -9.278 -43.189 1.00 . A A . 83 ALA O 1 1
5 10499 1 1 64 THR C C 22.853 -10.193 -44.145 1.00 . A A . 84 THR C 1 1
5 10500 1 1 64 THR CA C 22.309 -11.085 -43.024 1.00 . A A . 84 THR CA 1 1
5 10501 1 1 64 THR CB C 23.170 -12.357 -42.922 1.00 . A A . 84 THR CB 1 1
5 10502 1 1 64 THR CG2 C 24.572 -12.062 -42.380 1.00 . A A . 84 THR CG2 1 1
5 10503 1 1 64 THR H H 20.649 -12.366 -43.484 1.00 . A A . 84 THR H 1 1
5 10504 1 1 64 THR HA H 22.377 -10.551 -42.075 1.00 . A A . 84 THR HA 1 1
5 10505 1 1 64 THR HB H 23.263 -12.806 -43.912 1.00 . A A . 84 THR HB 1 1
5 10506 1 1 64 THR HG1 H 22.588 -12.931 -41.161 1.00 . A A . 84 THR HG1 1 1
5 10507 1 1 64 THR HG21 H 25.106 -11.400 -43.062 1.00 . A A . 84 THR HG21 1 1
5 10508 1 1 64 THR HG22 H 24.508 -11.585 -41.400 1.00 . A A . 84 THR HG22 1 1
5 10509 1 1 64 THR HG23 H 25.133 -12.992 -42.290 1.00 . A A . 84 THR HG23 1 1
5 10510 1 1 64 THR N N 20.892 -11.402 -43.296 1.00 . A A . 84 THR N 1 1
5 10511 1 1 64 THR O O 22.867 -10.605 -45.304 1.00 . A A . 84 THR O 1 1
5 10512 1 1 64 THR OG1 O 22.573 -13.301 -42.054 1.00 . A A . 84 THR OG1 1 1
5 10513 1 1 65 PHE C C 25.320 -8.372 -45.064 1.00 . A A . 85 PHE C 1 1
5 10514 1 1 65 PHE CA C 23.842 -8.044 -44.813 1.00 . A A . 85 PHE CA 1 1
5 10515 1 1 65 PHE CB C 23.623 -6.596 -44.340 1.00 . A A . 85 PHE CB 1 1
5 10516 1 1 65 PHE CD1 C 22.646 -5.652 -46.493 1.00 . A A . 85 PHE CD1 1 1
5 10517 1 1 65 PHE CD2 C 24.417 -4.412 -45.372 1.00 . A A . 85 PHE CD2 1 1
5 10518 1 1 65 PHE CE1 C 22.604 -4.672 -47.500 1.00 . A A . 85 PHE CE1 1 1
5 10519 1 1 65 PHE CE2 C 24.331 -3.407 -46.353 1.00 . A A . 85 PHE CE2 1 1
5 10520 1 1 65 PHE CG C 23.584 -5.547 -45.442 1.00 . A A . 85 PHE CG 1 1
5 10521 1 1 65 PHE CZ C 23.438 -3.548 -47.423 1.00 . A A . 85 PHE CZ 1 1
5 10522 1 1 65 PHE H H 23.327 -8.711 -42.845 1.00 . A A . 85 PHE H 1 1
5 10523 1 1 65 PHE HA H 23.311 -8.178 -45.755 1.00 . A A . 85 PHE HA 1 1
5 10524 1 1 65 PHE HB2 H 22.667 -6.543 -43.826 1.00 . A A . 85 PHE HB2 1 1
5 10525 1 1 65 PHE HB3 H 24.393 -6.340 -43.612 1.00 . A A . 85 PHE HB3 1 1
5 10526 1 1 65 PHE HD1 H 21.913 -6.453 -46.501 1.00 . A A . 85 PHE HD1 1 1
5 10527 1 1 65 PHE HD2 H 25.101 -4.291 -44.545 1.00 . A A . 85 PHE HD2 1 1
5 10528 1 1 65 PHE HE1 H 21.903 -4.751 -48.316 1.00 . A A . 85 PHE HE1 1 1
5 10529 1 1 65 PHE HE2 H 24.937 -2.514 -46.287 1.00 . A A . 85 PHE HE2 1 1
5 10530 1 1 65 PHE HZ H 23.372 -2.779 -48.174 1.00 . A A . 85 PHE HZ 1 1
5 10531 1 1 65 PHE N N 23.285 -8.971 -43.823 1.00 . A A . 85 PHE N 1 1
5 10532 1 1 65 PHE O O 25.715 -8.582 -46.211 1.00 . A A . 85 PHE O 1 1
5 10533 1 1 66 PHE C C 28.042 -9.496 -42.703 1.00 . A A . 86 PHE C 1 1
5 10534 1 1 66 PHE CA C 27.493 -9.054 -44.066 1.00 . A A . 86 PHE CA 1 1
5 10535 1 1 66 PHE CB C 28.440 -8.026 -44.713 1.00 . A A . 86 PHE CB 1 1
5 10536 1 1 66 PHE CD1 C 27.784 -5.637 -44.189 1.00 . A A . 86 PHE CD1 1 1
5 10537 1 1 66 PHE CD2 C 29.778 -6.553 -43.134 1.00 . A A . 86 PHE CD2 1 1
5 10538 1 1 66 PHE CE1 C 28.007 -4.407 -43.545 1.00 . A A . 86 PHE CE1 1 1
5 10539 1 1 66 PHE CE2 C 30.003 -5.321 -42.495 1.00 . A A . 86 PHE CE2 1 1
5 10540 1 1 66 PHE CG C 28.660 -6.718 -43.975 1.00 . A A . 86 PHE CG 1 1
5 10541 1 1 66 PHE CZ C 29.111 -4.252 -42.691 1.00 . A A . 86 PHE CZ 1 1
5 10542 1 1 66 PHE H H 25.700 -8.386 -43.074 1.00 . A A . 86 PHE H 1 1
5 10543 1 1 66 PHE HA H 27.495 -9.937 -44.708 1.00 . A A . 86 PHE HA 1 1
5 10544 1 1 66 PHE HB2 H 29.410 -8.502 -44.858 1.00 . A A . 86 PHE HB2 1 1
5 10545 1 1 66 PHE HB3 H 28.064 -7.785 -45.703 1.00 . A A . 86 PHE HB3 1 1
5 10546 1 1 66 PHE HD1 H 26.940 -5.753 -44.852 1.00 . A A . 86 PHE HD1 1 1
5 10547 1 1 66 PHE HD2 H 30.475 -7.367 -42.990 1.00 . A A . 86 PHE HD2 1 1
5 10548 1 1 66 PHE HE1 H 27.332 -3.579 -43.710 1.00 . A A . 86 PHE HE1 1 1
5 10549 1 1 66 PHE HE2 H 30.869 -5.196 -41.860 1.00 . A A . 86 PHE HE2 1 1
5 10550 1 1 66 PHE HZ H 29.276 -3.305 -42.195 1.00 . A A . 86 PHE HZ 1 1
5 10551 1 1 66 PHE N N 26.111 -8.540 -43.994 1.00 . A A . 86 PHE N 1 1
5 10552 1 1 66 PHE O O 27.535 -9.091 -41.655 1.00 . A A . 86 PHE O 1 1
5 10553 1 1 67 SER C C 31.307 -10.978 -41.746 1.00 . A A . 87 SER C 1 1
5 10554 1 1 67 SER CA C 29.806 -10.785 -41.521 1.00 . A A . 87 SER CA 1 1
5 10555 1 1 67 SER CB C 29.207 -12.093 -40.972 1.00 . A A . 87 SER CB 1 1
5 10556 1 1 67 SER H H 29.468 -10.624 -43.613 1.00 . A A . 87 SER H 1 1
5 10557 1 1 67 SER HA H 29.701 -10.026 -40.747 1.00 . A A . 87 SER HA 1 1
5 10558 1 1 67 SER HB2 H 29.989 -12.672 -40.481 1.00 . A A . 87 SER HB2 1 1
5 10559 1 1 67 SER HB3 H 28.472 -11.830 -40.214 1.00 . A A . 87 SER HB3 1 1
5 10560 1 1 67 SER HG H 27.757 -12.511 -42.201 1.00 . A A . 87 SER HG 1 1
5 10561 1 1 67 SER N N 29.101 -10.309 -42.718 1.00 . A A . 87 SER N 1 1
5 10562 1 1 67 SER O O 31.784 -11.323 -42.828 1.00 . A A . 87 SER O 1 1
5 10563 1 1 67 SER OG O 28.601 -12.911 -41.962 1.00 . A A . 87 SER OG 1 1
5 10564 1 1 68 LEU C C 34.063 -11.590 -39.453 1.00 . A A . 88 LEU C 1 1
5 10565 1 1 68 LEU CA C 33.528 -10.812 -40.658 1.00 . A A . 88 LEU CA 1 1
5 10566 1 1 68 LEU CB C 34.068 -9.373 -40.723 1.00 . A A . 88 LEU CB 1 1
5 10567 1 1 68 LEU CD1 C 34.608 -7.694 -38.894 1.00 . A A . 88 LEU CD1 1 1
5 10568 1 1 68 LEU CD2 C 32.569 -7.403 -40.271 1.00 . A A . 88 LEU CD2 1 1
5 10569 1 1 68 LEU CG C 33.502 -8.432 -39.634 1.00 . A A . 88 LEU CG 1 1
5 10570 1 1 68 LEU H H 31.601 -10.538 -39.803 1.00 . A A . 88 LEU H 1 1
5 10571 1 1 68 LEU HA H 33.884 -11.336 -41.540 1.00 . A A . 88 LEU HA 1 1
5 10572 1 1 68 LEU HB2 H 35.151 -9.413 -40.659 1.00 . A A . 88 LEU HB2 1 1
5 10573 1 1 68 LEU HB3 H 33.836 -8.969 -41.709 1.00 . A A . 88 LEU HB3 1 1
5 10574 1 1 68 LEU HD11 H 35.192 -8.410 -38.317 1.00 . A A . 88 LEU HD11 1 1
5 10575 1 1 68 LEU HD12 H 35.246 -7.172 -39.603 1.00 . A A . 88 LEU HD12 1 1
5 10576 1 1 68 LEU HD13 H 34.177 -6.971 -38.206 1.00 . A A . 88 LEU HD13 1 1
5 10577 1 1 68 LEU HD21 H 33.116 -6.813 -41.006 1.00 . A A . 88 LEU HD21 1 1
5 10578 1 1 68 LEU HD22 H 31.745 -7.920 -40.761 1.00 . A A . 88 LEU HD22 1 1
5 10579 1 1 68 LEU HD23 H 32.164 -6.738 -39.510 1.00 . A A . 88 LEU HD23 1 1
5 10580 1 1 68 LEU HG H 32.943 -9.000 -38.894 1.00 . A A . 88 LEU HG 1 1
5 10581 1 1 68 LEU N N 32.067 -10.779 -40.675 1.00 . A A . 88 LEU N 1 1
5 10582 1 1 68 LEU O O 33.344 -11.813 -38.482 1.00 . A A . 88 LEU O 1 1
5 10583 1 1 69 GLU C C 36.453 -12.056 -37.310 1.00 . A A . 89 GLU C 1 1
5 10584 1 1 69 GLU CA C 35.956 -12.874 -38.514 1.00 . A A . 89 GLU CA 1 1
5 10585 1 1 69 GLU CB C 37.126 -13.675 -39.122 1.00 . A A . 89 GLU CB 1 1
5 10586 1 1 69 GLU CD C 37.736 -15.667 -40.575 1.00 . A A . 89 GLU CD 1 1
5 10587 1 1 69 GLU CG C 36.704 -14.556 -40.305 1.00 . A A . 89 GLU CG 1 1
5 10588 1 1 69 GLU H H 35.872 -11.730 -40.332 1.00 . A A . 89 GLU H 1 1
5 10589 1 1 69 GLU HA H 35.222 -13.590 -38.140 1.00 . A A . 89 GLU HA 1 1
5 10590 1 1 69 GLU HB2 H 37.913 -12.994 -39.447 1.00 . A A . 89 GLU HB2 1 1
5 10591 1 1 69 GLU HB3 H 37.538 -14.319 -38.345 1.00 . A A . 89 GLU HB3 1 1
5 10592 1 1 69 GLU HG2 H 35.732 -15.006 -40.089 1.00 . A A . 89 GLU HG2 1 1
5 10593 1 1 69 GLU HG3 H 36.592 -13.931 -41.197 1.00 . A A . 89 GLU HG3 1 1
5 10594 1 1 69 GLU N N 35.319 -12.030 -39.542 1.00 . A A . 89 GLU N 1 1
5 10595 1 1 69 GLU O O 36.593 -10.834 -37.379 1.00 . A A . 89 GLU O 1 1
5 10596 1 1 69 GLU OE1 O 38.733 -15.419 -41.296 1.00 . A A . 89 GLU OE1 1 1
5 10597 1 1 69 GLU OE2 O 37.554 -16.803 -40.070 1.00 . A A . 89 GLU OE2 1 1
5 10598 1 1 70 GLU C C 38.680 -11.333 -35.339 1.00 . A A . 90 GLU C 1 1
5 10599 1 1 70 GLU CA C 37.395 -12.121 -35.011 1.00 . A A . 90 GLU CA 1 1
5 10600 1 1 70 GLU CB C 37.680 -13.215 -33.970 1.00 . A A . 90 GLU CB 1 1
5 10601 1 1 70 GLU CD C 38.244 -13.696 -31.508 1.00 . A A . 90 GLU CD 1 1
5 10602 1 1 70 GLU CG C 38.028 -12.623 -32.596 1.00 . A A . 90 GLU CG 1 1
5 10603 1 1 70 GLU H H 36.532 -13.713 -36.146 1.00 . A A . 90 GLU H 1 1
5 10604 1 1 70 GLU HA H 36.670 -11.428 -34.588 1.00 . A A . 90 GLU HA 1 1
5 10605 1 1 70 GLU HB2 H 36.796 -13.841 -33.862 1.00 . A A . 90 GLU HB2 1 1
5 10606 1 1 70 GLU HB3 H 38.501 -13.839 -34.326 1.00 . A A . 90 GLU HB3 1 1
5 10607 1 1 70 GLU HG2 H 38.940 -12.028 -32.680 1.00 . A A . 90 GLU HG2 1 1
5 10608 1 1 70 GLU HG3 H 37.216 -11.956 -32.295 1.00 . A A . 90 GLU HG3 1 1
5 10609 1 1 70 GLU N N 36.782 -12.733 -36.202 1.00 . A A . 90 GLU N 1 1
5 10610 1 1 70 GLU O O 38.931 -10.271 -34.769 1.00 . A A . 90 GLU O 1 1
5 10611 1 1 70 GLU OE1 O 38.760 -14.801 -31.807 1.00 . A A . 90 GLU OE1 1 1
5 10612 1 1 70 GLU OE2 O 37.939 -13.418 -30.322 1.00 . A A . 90 GLU OE2 1 1
5 10613 1 1 71 GLU C C 40.379 -9.829 -37.587 1.00 . A A . 91 GLU C 1 1
5 10614 1 1 71 GLU CA C 40.665 -11.141 -36.827 1.00 . A A . 91 GLU CA 1 1
5 10615 1 1 71 GLU CB C 41.464 -12.105 -37.723 1.00 . A A . 91 GLU CB 1 1
5 10616 1 1 71 GLU CD C 43.005 -14.119 -37.801 1.00 . A A . 91 GLU CD 1 1
5 10617 1 1 71 GLU CG C 42.006 -13.314 -36.947 1.00 . A A . 91 GLU CG 1 1
5 10618 1 1 71 GLU H H 39.191 -12.690 -36.740 1.00 . A A . 91 GLU H 1 1
5 10619 1 1 71 GLU HA H 41.295 -10.871 -35.978 1.00 . A A . 91 GLU HA 1 1
5 10620 1 1 71 GLU HB2 H 40.837 -12.450 -38.546 1.00 . A A . 91 GLU HB2 1 1
5 10621 1 1 71 GLU HB3 H 42.315 -11.568 -38.145 1.00 . A A . 91 GLU HB3 1 1
5 10622 1 1 71 GLU HG2 H 42.507 -12.962 -36.042 1.00 . A A . 91 GLU HG2 1 1
5 10623 1 1 71 GLU HG3 H 41.175 -13.955 -36.644 1.00 . A A . 91 GLU HG3 1 1
5 10624 1 1 71 GLU N N 39.460 -11.813 -36.314 1.00 . A A . 91 GLU N 1 1
5 10625 1 1 71 GLU O O 41.324 -9.129 -37.965 1.00 . A A . 91 GLU O 1 1
5 10626 1 1 71 GLU OE1 O 44.214 -13.775 -37.815 1.00 . A A . 91 GLU OE1 1 1
5 10627 1 1 71 GLU OE2 O 42.596 -15.108 -38.458 1.00 . A A . 91 GLU OE2 1 1
5 10628 1 1 72 VAL C C 37.872 -7.301 -37.744 1.00 . A A . 92 VAL C 1 1
5 10629 1 1 72 VAL CA C 38.703 -8.285 -38.588 1.00 . A A . 92 VAL CA 1 1
5 10630 1 1 72 VAL CB C 37.972 -8.711 -39.883 1.00 . A A . 92 VAL CB 1 1
5 10631 1 1 72 VAL CG1 C 37.903 -7.586 -40.931 1.00 . A A . 92 VAL CG1 1 1
5 10632 1 1 72 VAL CG2 C 38.637 -9.899 -40.597 1.00 . A A . 92 VAL CG2 1 1
5 10633 1 1 72 VAL H H 38.347 -10.059 -37.474 1.00 . A A . 92 VAL H 1 1
5 10634 1 1 72 VAL HA H 39.599 -7.759 -38.902 1.00 . A A . 92 VAL HA 1 1
5 10635 1 1 72 VAL HB H 36.969 -9.020 -39.611 1.00 . A A . 92 VAL HB 1 1
5 10636 1 1 72 VAL HG11 H 37.404 -6.703 -40.542 1.00 . A A . 92 VAL HG11 1 1
5 10637 1 1 72 VAL HG12 H 38.905 -7.311 -41.260 1.00 . A A . 92 VAL HG12 1 1
5 10638 1 1 72 VAL HG13 H 37.327 -7.920 -41.793 1.00 . A A . 92 VAL HG13 1 1
5 10639 1 1 72 VAL HG21 H 39.679 -9.666 -40.818 1.00 . A A . 92 VAL HG21 1 1
5 10640 1 1 72 VAL HG22 H 38.591 -10.790 -39.973 1.00 . A A . 92 VAL HG22 1 1
5 10641 1 1 72 VAL HG23 H 38.113 -10.116 -41.529 1.00 . A A . 92 VAL HG23 1 1
5 10642 1 1 72 VAL N N 39.105 -9.460 -37.801 1.00 . A A . 92 VAL N 1 1
5 10643 1 1 72 VAL O O 37.576 -6.210 -38.213 1.00 . A A . 92 VAL O 1 1
5 10644 1 1 73 VAL C C 37.284 -5.338 -35.507 1.00 . A A . 93 VAL C 1 1
5 10645 1 1 73 VAL CA C 36.739 -6.769 -35.570 1.00 . A A . 93 VAL CA 1 1
5 10646 1 1 73 VAL CB C 36.682 -7.399 -34.157 1.00 . A A . 93 VAL CB 1 1
5 10647 1 1 73 VAL CG1 C 36.039 -6.533 -33.063 1.00 . A A . 93 VAL CG1 1 1
5 10648 1 1 73 VAL CG2 C 35.943 -8.739 -34.165 1.00 . A A . 93 VAL CG2 1 1
5 10649 1 1 73 VAL H H 37.866 -8.512 -36.138 1.00 . A A . 93 VAL H 1 1
5 10650 1 1 73 VAL HA H 35.723 -6.711 -35.959 1.00 . A A . 93 VAL HA 1 1
5 10651 1 1 73 VAL HB H 37.702 -7.587 -33.847 1.00 . A A . 93 VAL HB 1 1
5 10652 1 1 73 VAL HG11 H 36.579 -5.594 -32.943 1.00 . A A . 93 VAL HG11 1 1
5 10653 1 1 73 VAL HG12 H 34.997 -6.326 -33.294 1.00 . A A . 93 VAL HG12 1 1
5 10654 1 1 73 VAL HG13 H 36.083 -7.065 -32.111 1.00 . A A . 93 VAL HG13 1 1
5 10655 1 1 73 VAL HG21 H 34.872 -8.581 -34.239 1.00 . A A . 93 VAL HG21 1 1
5 10656 1 1 73 VAL HG22 H 36.270 -9.339 -35.010 1.00 . A A . 93 VAL HG22 1 1
5 10657 1 1 73 VAL HG23 H 36.154 -9.279 -33.241 1.00 . A A . 93 VAL HG23 1 1
5 10658 1 1 73 VAL N N 37.547 -7.615 -36.482 1.00 . A A . 93 VAL N 1 1
5 10659 1 1 73 VAL O O 36.642 -4.412 -35.995 1.00 . A A . 93 VAL O 1 1
5 10660 1 1 74 ASN C C 39.506 -3.197 -36.190 1.00 . A A . 94 ASN C 1 1
5 10661 1 1 74 ASN CA C 39.119 -3.826 -34.835 1.00 . A A . 94 ASN CA 1 1
5 10662 1 1 74 ASN CB C 40.308 -3.910 -33.861 1.00 . A A . 94 ASN CB 1 1
5 10663 1 1 74 ASN CG C 41.413 -4.843 -34.328 1.00 . A A . 94 ASN CG 1 1
5 10664 1 1 74 ASN H H 39.009 -5.967 -34.661 1.00 . A A . 94 ASN H 1 1
5 10665 1 1 74 ASN HA H 38.386 -3.159 -34.383 1.00 . A A . 94 ASN HA 1 1
5 10666 1 1 74 ASN HB2 H 40.737 -2.914 -33.736 1.00 . A A . 94 ASN HB2 1 1
5 10667 1 1 74 ASN HB3 H 39.946 -4.232 -32.884 1.00 . A A . 94 ASN HB3 1 1
5 10668 1 1 74 ASN HD21 H 40.943 -6.242 -32.938 1.00 . A A . 94 ASN HD21 1 1
5 10669 1 1 74 ASN HD22 H 42.255 -6.635 -34.038 1.00 . A A . 94 ASN HD22 1 1
5 10670 1 1 74 ASN N N 38.498 -5.152 -34.978 1.00 . A A . 94 ASN N 1 1
5 10671 1 1 74 ASN ND2 N 41.527 -6.008 -33.730 1.00 . A A . 94 ASN ND2 1 1
5 10672 1 1 74 ASN O O 39.551 -1.972 -36.316 1.00 . A A . 94 ASN O 1 1
5 10673 1 1 74 ASN OD1 O 42.170 -4.549 -35.241 1.00 . A A . 94 ASN OD1 1 1
5 10674 1 1 75 ASN C C 38.681 -2.907 -39.153 1.00 . A A . 95 ASN C 1 1
5 10675 1 1 75 ASN CA C 39.932 -3.617 -38.599 1.00 . A A . 95 ASN CA 1 1
5 10676 1 1 75 ASN CB C 40.267 -4.915 -39.370 1.00 . A A . 95 ASN CB 1 1
5 10677 1 1 75 ASN CG C 41.639 -4.964 -40.010 1.00 . A A . 95 ASN CG 1 1
5 10678 1 1 75 ASN H H 39.651 -5.024 -37.063 1.00 . A A . 95 ASN H 1 1
5 10679 1 1 75 ASN HA H 40.765 -2.914 -38.647 1.00 . A A . 95 ASN HA 1 1
5 10680 1 1 75 ASN HB2 H 40.229 -5.772 -38.706 1.00 . A A . 95 ASN HB2 1 1
5 10681 1 1 75 ASN HB3 H 39.522 -5.080 -40.147 1.00 . A A . 95 ASN HB3 1 1
5 10682 1 1 75 ASN HD21 H 40.992 -6.371 -41.304 1.00 . A A . 95 ASN HD21 1 1
5 10683 1 1 75 ASN HD22 H 42.582 -5.725 -41.584 1.00 . A A . 95 ASN HD22 1 1
5 10684 1 1 75 ASN N N 39.715 -4.026 -37.218 1.00 . A A . 95 ASN N 1 1
5 10685 1 1 75 ASN ND2 N 41.772 -5.812 -41.003 1.00 . A A . 95 ASN ND2 1 1
5 10686 1 1 75 ASN O O 38.756 -1.786 -39.654 1.00 . A A . 95 ASN O 1 1
5 10687 1 1 75 ASN OD1 O 42.587 -4.289 -39.631 1.00 . A A . 95 ASN OD1 1 1
5 10688 1 1 76 PHE C C 35.888 -1.677 -38.737 1.00 . A A . 96 PHE C 1 1
5 10689 1 1 76 PHE CA C 36.223 -2.990 -39.438 1.00 . A A . 96 PHE CA 1 1
5 10690 1 1 76 PHE CB C 35.141 -4.044 -39.171 1.00 . A A . 96 PHE CB 1 1
5 10691 1 1 76 PHE CD1 C 33.053 -3.306 -40.405 1.00 . A A . 96 PHE CD1 1 1
5 10692 1 1 76 PHE CD2 C 33.076 -3.183 -37.972 1.00 . A A . 96 PHE CD2 1 1
5 10693 1 1 76 PHE CE1 C 31.749 -2.782 -40.412 1.00 . A A . 96 PHE CE1 1 1
5 10694 1 1 76 PHE CE2 C 31.767 -2.669 -37.979 1.00 . A A . 96 PHE CE2 1 1
5 10695 1 1 76 PHE CG C 33.718 -3.513 -39.183 1.00 . A A . 96 PHE CG 1 1
5 10696 1 1 76 PHE CZ C 31.102 -2.474 -39.202 1.00 . A A . 96 PHE CZ 1 1
5 10697 1 1 76 PHE H H 37.497 -4.421 -38.519 1.00 . A A . 96 PHE H 1 1
5 10698 1 1 76 PHE HA H 36.280 -2.783 -40.502 1.00 . A A . 96 PHE HA 1 1
5 10699 1 1 76 PHE HB2 H 35.234 -4.820 -39.925 1.00 . A A . 96 PHE HB2 1 1
5 10700 1 1 76 PHE HB3 H 35.328 -4.510 -38.202 1.00 . A A . 96 PHE HB3 1 1
5 10701 1 1 76 PHE HD1 H 33.547 -3.538 -41.340 1.00 . A A . 96 PHE HD1 1 1
5 10702 1 1 76 PHE HD2 H 33.593 -3.315 -37.033 1.00 . A A . 96 PHE HD2 1 1
5 10703 1 1 76 PHE HE1 H 31.251 -2.601 -41.353 1.00 . A A . 96 PHE HE1 1 1
5 10704 1 1 76 PHE HE2 H 31.279 -2.415 -37.045 1.00 . A A . 96 PHE HE2 1 1
5 10705 1 1 76 PHE HZ H 30.099 -2.068 -39.215 1.00 . A A . 96 PHE HZ 1 1
5 10706 1 1 76 PHE N N 37.510 -3.526 -39.000 1.00 . A A . 96 PHE N 1 1
5 10707 1 1 76 PHE O O 35.480 -0.715 -39.388 1.00 . A A . 96 PHE O 1 1
5 10708 1 1 77 VAL C C 36.694 0.795 -37.213 1.00 . A A . 97 VAL C 1 1
5 10709 1 1 77 VAL CA C 35.922 -0.395 -36.625 1.00 . A A . 97 VAL CA 1 1
5 10710 1 1 77 VAL CB C 36.270 -0.628 -35.139 1.00 . A A . 97 VAL CB 1 1
5 10711 1 1 77 VAL CG1 C 36.097 0.644 -34.303 1.00 . A A . 97 VAL CG1 1 1
5 10712 1 1 77 VAL CG2 C 35.376 -1.732 -34.550 1.00 . A A . 97 VAL CG2 1 1
5 10713 1 1 77 VAL H H 36.527 -2.446 -36.999 1.00 . A A . 97 VAL H 1 1
5 10714 1 1 77 VAL HA H 34.862 -0.138 -36.676 1.00 . A A . 97 VAL HA 1 1
5 10715 1 1 77 VAL HB H 37.309 -0.942 -35.054 1.00 . A A . 97 VAL HB 1 1
5 10716 1 1 77 VAL HG11 H 36.835 1.391 -34.593 1.00 . A A . 97 VAL HG11 1 1
5 10717 1 1 77 VAL HG12 H 35.101 1.047 -34.457 1.00 . A A . 97 VAL HG12 1 1
5 10718 1 1 77 VAL HG13 H 36.243 0.422 -33.245 1.00 . A A . 97 VAL HG13 1 1
5 10719 1 1 77 VAL HG21 H 34.451 -1.833 -35.116 1.00 . A A . 97 VAL HG21 1 1
5 10720 1 1 77 VAL HG22 H 35.901 -2.677 -34.596 1.00 . A A . 97 VAL HG22 1 1
5 10721 1 1 77 VAL HG23 H 35.141 -1.541 -33.503 1.00 . A A . 97 VAL HG23 1 1
5 10722 1 1 77 VAL N N 36.141 -1.612 -37.428 1.00 . A A . 97 VAL N 1 1
5 10723 1 1 77 VAL O O 36.179 1.912 -37.228 1.00 . A A . 97 VAL O 1 1
5 10724 1 1 78 LYS C C 38.126 2.012 -39.787 1.00 . A A . 98 LYS C 1 1
5 10725 1 1 78 LYS CA C 38.718 1.551 -38.451 1.00 . A A . 98 LYS CA 1 1
5 10726 1 1 78 LYS CB C 40.128 0.958 -38.636 1.00 . A A . 98 LYS CB 1 1
5 10727 1 1 78 LYS CD C 42.632 1.458 -38.507 1.00 . A A . 98 LYS CD 1 1
5 10728 1 1 78 LYS CE C 42.928 0.603 -37.264 1.00 . A A . 98 LYS CE 1 1
5 10729 1 1 78 LYS CG C 41.209 2.037 -38.473 1.00 . A A . 98 LYS CG 1 1
5 10730 1 1 78 LYS H H 38.231 -0.403 -37.734 1.00 . A A . 98 LYS H 1 1
5 10731 1 1 78 LYS HA H 38.778 2.433 -37.810 1.00 . A A . 98 LYS HA 1 1
5 10732 1 1 78 LYS HB2 H 40.277 0.167 -37.899 1.00 . A A . 98 LYS HB2 1 1
5 10733 1 1 78 LYS HB3 H 40.226 0.500 -39.620 1.00 . A A . 98 LYS HB3 1 1
5 10734 1 1 78 LYS HD2 H 42.760 0.859 -39.411 1.00 . A A . 98 LYS HD2 1 1
5 10735 1 1 78 LYS HD3 H 43.338 2.291 -38.540 1.00 . A A . 98 LYS HD3 1 1
5 10736 1 1 78 LYS HE2 H 42.758 1.214 -36.372 1.00 . A A . 98 LYS HE2 1 1
5 10737 1 1 78 LYS HE3 H 42.231 -0.239 -37.231 1.00 . A A . 98 LYS HE3 1 1
5 10738 1 1 78 LYS HG2 H 41.104 2.760 -39.283 1.00 . A A . 98 LYS HG2 1 1
5 10739 1 1 78 LYS HG3 H 41.066 2.559 -37.526 1.00 . A A . 98 LYS HG3 1 1
5 10740 1 1 78 LYS HZ1 H 44.507 -0.491 -38.072 1.00 . A A . 98 LYS HZ1 1 1
5 10741 1 1 78 LYS HZ2 H 44.994 0.857 -37.282 1.00 . A A . 98 LYS HZ2 1 1
5 10742 1 1 78 LYS HZ3 H 44.515 -0.455 -36.439 1.00 . A A . 98 LYS HZ3 1 1
5 10743 1 1 78 LYS N N 37.886 0.550 -37.771 1.00 . A A . 98 LYS N 1 1
5 10744 1 1 78 LYS NZ N 44.326 0.096 -37.268 1.00 . A A . 98 LYS NZ 1 1
5 10745 1 1 78 LYS O O 37.892 3.202 -39.987 1.00 . A A . 98 LYS O 1 1
5 10746 1 1 79 VAL C C 35.888 1.935 -42.084 1.00 . A A . 99 VAL C 1 1
5 10747 1 1 79 VAL CA C 37.340 1.434 -42.065 1.00 . A A . 99 VAL CA 1 1
5 10748 1 1 79 VAL CB C 37.565 0.299 -43.090 1.00 . A A . 99 VAL CB 1 1
5 10749 1 1 79 VAL CG1 C 38.960 -0.291 -42.937 1.00 . A A . 99 VAL CG1 1 1
5 10750 1 1 79 VAL CG2 C 36.530 -0.812 -42.977 1.00 . A A . 99 VAL CG2 1 1
5 10751 1 1 79 VAL H H 37.982 0.115 -40.465 1.00 . A A . 99 VAL H 1 1
5 10752 1 1 79 VAL HA H 37.954 2.265 -42.404 1.00 . A A . 99 VAL HA 1 1
5 10753 1 1 79 VAL HB H 37.519 0.688 -44.106 1.00 . A A . 99 VAL HB 1 1
5 10754 1 1 79 VAL HG11 H 39.706 0.503 -42.920 1.00 . A A . 99 VAL HG11 1 1
5 10755 1 1 79 VAL HG12 H 39.008 -0.840 -42.005 1.00 . A A . 99 VAL HG12 1 1
5 10756 1 1 79 VAL HG13 H 39.167 -0.969 -43.766 1.00 . A A . 99 VAL HG13 1 1
5 10757 1 1 79 VAL HG21 H 36.526 -1.214 -41.968 1.00 . A A . 99 VAL HG21 1 1
5 10758 1 1 79 VAL HG22 H 35.548 -0.407 -43.212 1.00 . A A . 99 VAL HG22 1 1
5 10759 1 1 79 VAL HG23 H 36.762 -1.597 -43.695 1.00 . A A . 99 VAL HG23 1 1
5 10760 1 1 79 VAL N N 37.816 1.088 -40.701 1.00 . A A . 99 VAL N 1 1
5 10761 1 1 79 VAL O O 35.406 2.399 -43.114 1.00 . A A . 99 VAL O 1 1
5 10762 1 1 80 MET C C 33.809 3.781 -40.119 1.00 . A A . 100 MET C 1 1
5 10763 1 1 80 MET CA C 33.829 2.369 -40.751 1.00 . A A . 100 MET CA 1 1
5 10764 1 1 80 MET CB C 33.114 1.309 -39.890 1.00 . A A . 100 MET CB 1 1
5 10765 1 1 80 MET CE C 31.356 0.806 -42.569 1.00 . A A . 100 MET CE 1 1
5 10766 1 1 80 MET CG C 31.585 1.401 -39.833 1.00 . A A . 100 MET CG 1 1
5 10767 1 1 80 MET H H 35.630 1.437 -40.152 1.00 . A A . 100 MET H 1 1
5 10768 1 1 80 MET HA H 33.333 2.440 -41.718 1.00 . A A . 100 MET HA 1 1
5 10769 1 1 80 MET HB2 H 33.351 0.314 -40.265 1.00 . A A . 100 MET HB2 1 1
5 10770 1 1 80 MET HB3 H 33.523 1.399 -38.882 1.00 . A A . 100 MET HB3 1 1
5 10771 1 1 80 MET HE1 H 31.431 1.885 -42.640 1.00 . A A . 100 MET HE1 1 1
5 10772 1 1 80 MET HE2 H 32.350 0.362 -42.616 1.00 . A A . 100 MET HE2 1 1
5 10773 1 1 80 MET HE3 H 30.737 0.427 -43.382 1.00 . A A . 100 MET HE3 1 1
5 10774 1 1 80 MET HG2 H 31.270 1.062 -38.853 1.00 . A A . 100 MET HG2 1 1
5 10775 1 1 80 MET HG3 H 31.302 2.441 -39.915 1.00 . A A . 100 MET HG3 1 1
5 10776 1 1 80 MET N N 35.194 1.883 -40.948 1.00 . A A . 100 MET N 1 1
5 10777 1 1 80 MET O O 32.747 4.394 -40.016 1.00 . A A . 100 MET O 1 1
5 10778 1 1 80 MET SD S 30.591 0.410 -40.991 1.00 . A A . 100 MET SD 1 1
5 10779 1 1 81 THR C C 36.229 6.521 -39.803 1.00 . A A . 101 THR C 1 1
5 10780 1 1 81 THR CA C 35.123 5.679 -39.150 1.00 . A A . 101 THR CA 1 1
5 10781 1 1 81 THR CB C 35.374 5.613 -37.632 1.00 . A A . 101 THR CB 1 1
5 10782 1 1 81 THR CG2 C 34.305 4.805 -36.897 1.00 . A A . 101 THR CG2 1 1
5 10783 1 1 81 THR H H 35.819 3.768 -39.800 1.00 . A A . 101 THR H 1 1
5 10784 1 1 81 THR HA H 34.193 6.218 -39.301 1.00 . A A . 101 THR HA 1 1
5 10785 1 1 81 THR HB H 35.371 6.627 -37.232 1.00 . A A . 101 THR HB 1 1
5 10786 1 1 81 THR HG1 H 36.655 4.825 -36.417 1.00 . A A . 101 THR HG1 1 1
5 10787 1 1 81 THR HG21 H 33.315 5.186 -37.152 1.00 . A A . 101 THR HG21 1 1
5 10788 1 1 81 THR HG22 H 34.360 3.759 -37.187 1.00 . A A . 101 THR HG22 1 1
5 10789 1 1 81 THR HG23 H 34.452 4.885 -35.819 1.00 . A A . 101 THR HG23 1 1
5 10790 1 1 81 THR N N 34.978 4.332 -39.745 1.00 . A A . 101 THR N 1 1
5 10791 1 1 81 THR O O 36.212 7.748 -39.689 1.00 . A A . 101 THR O 1 1
5 10792 1 1 81 THR OG1 O 36.627 5.028 -37.361 1.00 . A A . 101 THR OG1 1 1
5 10793 1 1 82 GLU C C 38.389 6.005 -42.736 1.00 . A A . 102 GLU C 1 1
5 10794 1 1 82 GLU CA C 38.259 6.501 -41.277 1.00 . A A . 102 GLU CA 1 1
5 10795 1 1 82 GLU CB C 39.582 6.248 -40.537 1.00 . A A . 102 GLU CB 1 1
5 10796 1 1 82 GLU CD C 41.024 6.873 -38.532 1.00 . A A . 102 GLU CD 1 1
5 10797 1 1 82 GLU CG C 39.603 6.859 -39.131 1.00 . A A . 102 GLU CG 1 1
5 10798 1 1 82 GLU H H 37.186 4.873 -40.409 1.00 . A A . 102 GLU H 1 1
5 10799 1 1 82 GLU HA H 38.108 7.580 -41.326 1.00 . A A . 102 GLU HA 1 1
5 10800 1 1 82 GLU HB2 H 39.769 5.175 -40.471 1.00 . A A . 102 GLU HB2 1 1
5 10801 1 1 82 GLU HB3 H 40.384 6.693 -41.118 1.00 . A A . 102 GLU HB3 1 1
5 10802 1 1 82 GLU HG2 H 39.221 7.881 -39.186 1.00 . A A . 102 GLU HG2 1 1
5 10803 1 1 82 GLU HG3 H 38.935 6.279 -38.492 1.00 . A A . 102 GLU HG3 1 1
5 10804 1 1 82 GLU N N 37.144 5.879 -40.537 1.00 . A A . 102 GLU N 1 1
5 10805 1 1 82 GLU O O 39.114 6.609 -43.531 1.00 . A A . 102 GLU O 1 1
5 10806 1 1 82 GLU OE1 O 41.641 5.793 -38.367 1.00 . A A . 102 GLU OE1 1 1
5 10807 1 1 82 GLU OE2 O 41.538 7.974 -38.213 1.00 . A A . 102 GLU OE2 1 1
5 10808 1 1 83 GLY C C 38.899 3.388 -44.666 1.00 . A A . 103 GLY C 1 1
5 10809 1 1 83 GLY CA C 37.699 4.322 -44.444 1.00 . A A . 103 GLY CA 1 1
5 10810 1 1 83 GLY H H 37.100 4.494 -42.400 1.00 . A A . 103 GLY H 1 1
5 10811 1 1 83 GLY HA2 H 36.782 3.761 -44.596 1.00 . A A . 103 GLY HA2 1 1
5 10812 1 1 83 GLY HA3 H 37.718 5.088 -45.214 1.00 . A A . 103 GLY HA3 1 1
5 10813 1 1 83 GLY N N 37.667 4.938 -43.108 1.00 . A A . 103 GLY N 1 1
5 10814 1 1 83 GLY O O 39.928 3.499 -43.994 1.00 . A A . 103 GLY O 1 1
5 10815 1 1 84 GLY C C 39.304 0.233 -46.683 1.00 . A A . 104 GLY C 1 1
5 10816 1 1 84 GLY CA C 39.797 1.437 -45.877 1.00 . A A . 104 GLY CA 1 1
5 10817 1 1 84 GLY H H 37.875 2.331 -46.072 1.00 . A A . 104 GLY H 1 1
5 10818 1 1 84 GLY HA2 H 40.604 1.908 -46.436 1.00 . A A . 104 GLY HA2 1 1
5 10819 1 1 84 GLY HA3 H 40.227 1.073 -44.949 1.00 . A A . 104 GLY HA3 1 1
5 10820 1 1 84 GLY N N 38.764 2.437 -45.594 1.00 . A A . 104 GLY N 1 1
5 10821 1 1 84 GLY O O 38.291 0.294 -47.379 1.00 . A A . 104 GLY O 1 1
5 10822 1 1 85 SER C C 40.353 -3.355 -46.866 1.00 . A A . 105 SER C 1 1
5 10823 1 1 85 SER CA C 39.877 -2.031 -47.488 1.00 . A A . 105 SER CA 1 1
5 10824 1 1 85 SER CB C 40.526 -1.735 -48.845 1.00 . A A . 105 SER CB 1 1
5 10825 1 1 85 SER H H 40.834 -0.856 -45.972 1.00 . A A . 105 SER H 1 1
5 10826 1 1 85 SER HA H 38.817 -2.146 -47.700 1.00 . A A . 105 SER HA 1 1
5 10827 1 1 85 SER HB2 H 40.415 -2.601 -49.497 1.00 . A A . 105 SER HB2 1 1
5 10828 1 1 85 SER HB3 H 39.969 -0.899 -49.269 1.00 . A A . 105 SER HB3 1 1
5 10829 1 1 85 SER HG H 42.212 -1.160 -49.647 1.00 . A A . 105 SER HG 1 1
5 10830 1 1 85 SER N N 40.049 -0.868 -46.605 1.00 . A A . 105 SER N 1 1
5 10831 1 1 85 SER O O 41.507 -3.769 -47.015 1.00 . A A . 105 SER O 1 1
5 10832 1 1 85 SER OG O 41.892 -1.349 -48.752 1.00 . A A . 105 SER OG 1 1
5 10833 1 1 86 PHE C C 38.694 -6.386 -45.914 1.00 . A A . 106 PHE C 1 1
5 10834 1 1 86 PHE CA C 39.680 -5.299 -45.442 1.00 . A A . 106 PHE CA 1 1
5 10835 1 1 86 PHE CB C 39.586 -5.039 -43.925 1.00 . A A . 106 PHE CB 1 1
5 10836 1 1 86 PHE CD1 C 41.937 -4.025 -43.842 1.00 . A A . 106 PHE CD1 1 1
5 10837 1 1 86 PHE CD2 C 40.250 -3.197 -42.300 1.00 . A A . 106 PHE CD2 1 1
5 10838 1 1 86 PHE CE1 C 42.871 -3.112 -43.325 1.00 . A A . 106 PHE CE1 1 1
5 10839 1 1 86 PHE CE2 C 41.197 -2.292 -41.775 1.00 . A A . 106 PHE CE2 1 1
5 10840 1 1 86 PHE CG C 40.609 -4.057 -43.358 1.00 . A A . 106 PHE CG 1 1
5 10841 1 1 86 PHE CZ C 42.498 -2.237 -42.296 1.00 . A A . 106 PHE CZ 1 1
5 10842 1 1 86 PHE H H 38.499 -3.671 -46.143 1.00 . A A . 106 PHE H 1 1
5 10843 1 1 86 PHE HA H 40.689 -5.670 -45.630 1.00 . A A . 106 PHE HA 1 1
5 10844 1 1 86 PHE HB2 H 38.582 -4.676 -43.699 1.00 . A A . 106 PHE HB2 1 1
5 10845 1 1 86 PHE HB3 H 39.714 -5.990 -43.406 1.00 . A A . 106 PHE HB3 1 1
5 10846 1 1 86 PHE HD1 H 42.258 -4.701 -44.620 1.00 . A A . 106 PHE HD1 1 1
5 10847 1 1 86 PHE HD2 H 39.252 -3.233 -41.871 1.00 . A A . 106 PHE HD2 1 1
5 10848 1 1 86 PHE HE1 H 43.880 -3.088 -43.718 1.00 . A A . 106 PHE HE1 1 1
5 10849 1 1 86 PHE HE2 H 40.927 -1.630 -40.964 1.00 . A A . 106 PHE HE2 1 1
5 10850 1 1 86 PHE HZ H 43.217 -1.534 -41.890 1.00 . A A . 106 PHE HZ 1 1
5 10851 1 1 86 PHE N N 39.442 -4.038 -46.163 1.00 . A A . 106 PHE N 1 1
5 10852 1 1 86 PHE O O 37.527 -6.102 -46.202 1.00 . A A . 106 PHE O 1 1
5 10853 1 1 87 LYS C C 37.309 -9.159 -45.351 1.00 . A A . 107 LYS C 1 1
5 10854 1 1 87 LYS CA C 38.327 -8.785 -46.439 1.00 . A A . 107 LYS CA 1 1
5 10855 1 1 87 LYS CB C 39.197 -10.006 -46.813 1.00 . A A . 107 LYS CB 1 1
5 10856 1 1 87 LYS CD C 41.109 -9.187 -48.395 1.00 . A A . 107 LYS CD 1 1
5 10857 1 1 87 LYS CE C 42.260 -9.935 -47.703 1.00 . A A . 107 LYS CE 1 1
5 10858 1 1 87 LYS CG C 39.783 -9.944 -48.237 1.00 . A A . 107 LYS CG 1 1
5 10859 1 1 87 LYS H H 40.108 -7.826 -45.726 1.00 . A A . 107 LYS H 1 1
5 10860 1 1 87 LYS HA H 37.742 -8.493 -47.314 1.00 . A A . 107 LYS HA 1 1
5 10861 1 1 87 LYS HB2 H 39.984 -10.155 -46.073 1.00 . A A . 107 LYS HB2 1 1
5 10862 1 1 87 LYS HB3 H 38.566 -10.897 -46.786 1.00 . A A . 107 LYS HB3 1 1
5 10863 1 1 87 LYS HD2 H 41.326 -9.115 -49.463 1.00 . A A . 107 LYS HD2 1 1
5 10864 1 1 87 LYS HD3 H 41.020 -8.176 -47.995 1.00 . A A . 107 LYS HD3 1 1
5 10865 1 1 87 LYS HE2 H 42.127 -9.877 -46.619 1.00 . A A . 107 LYS HE2 1 1
5 10866 1 1 87 LYS HE3 H 42.212 -10.989 -47.990 1.00 . A A . 107 LYS HE3 1 1
5 10867 1 1 87 LYS HG2 H 39.944 -10.968 -48.581 1.00 . A A . 107 LYS HG2 1 1
5 10868 1 1 87 LYS HG3 H 39.044 -9.502 -48.904 1.00 . A A . 107 LYS HG3 1 1
5 10869 1 1 87 LYS HZ1 H 43.748 -9.462 -49.081 1.00 . A A . 107 LYS HZ1 1 1
5 10870 1 1 87 LYS HZ2 H 43.673 -8.405 -47.832 1.00 . A A . 107 LYS HZ2 1 1
5 10871 1 1 87 LYS HZ3 H 44.336 -9.882 -47.621 1.00 . A A . 107 LYS HZ3 1 1
5 10872 1 1 87 LYS N N 39.162 -7.638 -46.029 1.00 . A A . 107 LYS N 1 1
5 10873 1 1 87 LYS NZ N 43.588 -9.381 -48.084 1.00 . A A . 107 LYS NZ 1 1
5 10874 1 1 87 LYS O O 37.468 -8.816 -44.181 1.00 . A A . 107 LYS O 1 1
5 10875 1 1 88 THR C C 34.959 -11.892 -45.027 1.00 . A A . 108 THR C 1 1
5 10876 1 1 88 THR CA C 35.186 -10.383 -44.882 1.00 . A A . 108 THR CA 1 1
5 10877 1 1 88 THR CB C 33.883 -9.617 -45.183 1.00 . A A . 108 THR CB 1 1
5 10878 1 1 88 THR CG2 C 33.982 -8.134 -44.825 1.00 . A A . 108 THR CG2 1 1
5 10879 1 1 88 THR H H 36.251 -10.160 -46.728 1.00 . A A . 108 THR H 1 1
5 10880 1 1 88 THR HA H 35.442 -10.197 -43.838 1.00 . A A . 108 THR HA 1 1
5 10881 1 1 88 THR HB H 33.079 -10.048 -44.590 1.00 . A A . 108 THR HB 1 1
5 10882 1 1 88 THR HG1 H 34.300 -9.440 -47.076 1.00 . A A . 108 THR HG1 1 1
5 10883 1 1 88 THR HG21 H 34.321 -8.021 -43.796 1.00 . A A . 108 THR HG21 1 1
5 10884 1 1 88 THR HG22 H 34.681 -7.625 -45.488 1.00 . A A . 108 THR HG22 1 1
5 10885 1 1 88 THR HG23 H 32.994 -7.678 -44.919 1.00 . A A . 108 THR HG23 1 1
5 10886 1 1 88 THR N N 36.290 -9.920 -45.743 1.00 . A A . 108 THR N 1 1
5 10887 1 1 88 THR O O 35.185 -12.468 -46.093 1.00 . A A . 108 THR O 1 1
5 10888 1 1 88 THR OG1 O 33.532 -9.701 -46.545 1.00 . A A . 108 THR OG1 1 1
5 10889 1 1 89 SER C C 33.153 -14.421 -44.817 1.00 . A A . 109 SER C 1 1
5 10890 1 1 89 SER CA C 34.298 -14.002 -43.898 1.00 . A A . 109 SER CA 1 1
5 10891 1 1 89 SER CB C 33.934 -14.444 -42.476 1.00 . A A . 109 SER CB 1 1
5 10892 1 1 89 SER H H 34.338 -12.011 -43.111 1.00 . A A . 109 SER H 1 1
5 10893 1 1 89 SER HA H 35.208 -14.516 -44.216 1.00 . A A . 109 SER HA 1 1
5 10894 1 1 89 SER HB2 H 34.548 -13.904 -41.761 1.00 . A A . 109 SER HB2 1 1
5 10895 1 1 89 SER HB3 H 32.890 -14.207 -42.264 1.00 . A A . 109 SER HB3 1 1
5 10896 1 1 89 SER HG H 33.963 -16.087 -41.415 1.00 . A A . 109 SER HG 1 1
5 10897 1 1 89 SER N N 34.532 -12.547 -43.941 1.00 . A A . 109 SER N 1 1
5 10898 1 1 89 SER O O 33.248 -15.437 -45.507 1.00 . A A . 109 SER O 1 1
5 10899 1 1 89 SER OG O 34.149 -15.838 -42.333 1.00 . A A . 109 SER OG 1 1
5 10900 1 1 90 LEU C C 30.226 -12.459 -46.000 1.00 . A A . 110 LEU C 1 1
5 10901 1 1 90 LEU CA C 30.887 -13.798 -45.642 1.00 . A A . 110 LEU CA 1 1
5 10902 1 1 90 LEU CB C 29.885 -14.670 -44.858 1.00 . A A . 110 LEU CB 1 1
5 10903 1 1 90 LEU CD1 C 28.991 -16.895 -44.238 1.00 . A A . 110 LEU CD1 1 1
5 10904 1 1 90 LEU CD2 C 29.499 -16.471 -46.628 1.00 . A A . 110 LEU CD2 1 1
5 10905 1 1 90 LEU CG C 29.937 -16.171 -45.189 1.00 . A A . 110 LEU CG 1 1
5 10906 1 1 90 LEU H H 32.112 -12.815 -44.201 1.00 . A A . 110 LEU H 1 1
5 10907 1 1 90 LEU HA H 31.165 -14.289 -46.574 1.00 . A A . 110 LEU HA 1 1
5 10908 1 1 90 LEU HB2 H 30.058 -14.533 -43.789 1.00 . A A . 110 LEU HB2 1 1
5 10909 1 1 90 LEU HB3 H 28.871 -14.315 -45.051 1.00 . A A . 110 LEU HB3 1 1
5 10910 1 1 90 LEU HD11 H 29.341 -16.775 -43.213 1.00 . A A . 110 LEU HD11 1 1
5 10911 1 1 90 LEU HD12 H 27.996 -16.463 -44.324 1.00 . A A . 110 LEU HD12 1 1
5 10912 1 1 90 LEU HD13 H 28.954 -17.957 -44.479 1.00 . A A . 110 LEU HD13 1 1
5 10913 1 1 90 LEU HD21 H 28.515 -16.041 -46.816 1.00 . A A . 110 LEU HD21 1 1
5 10914 1 1 90 LEU HD22 H 30.218 -16.067 -47.338 1.00 . A A . 110 LEU HD22 1 1
5 10915 1 1 90 LEU HD23 H 29.450 -17.550 -46.780 1.00 . A A . 110 LEU HD23 1 1
5 10916 1 1 90 LEU HG H 30.942 -16.559 -45.033 1.00 . A A . 110 LEU HG 1 1
5 10917 1 1 90 LEU N N 32.092 -13.610 -44.834 1.00 . A A . 110 LEU N 1 1
5 10918 1 1 90 LEU O O 30.042 -11.581 -45.156 1.00 . A A . 110 LEU O 1 1
5 10919 1 1 91 TYR C C 27.923 -11.549 -48.670 1.00 . A A . 111 TYR C 1 1
5 10920 1 1 91 TYR CA C 29.103 -11.155 -47.763 1.00 . A A . 111 TYR CA 1 1
5 10921 1 1 91 TYR CB C 30.134 -10.248 -48.448 1.00 . A A . 111 TYR CB 1 1
5 10922 1 1 91 TYR CD1 C 29.521 -7.825 -47.980 1.00 . A A . 111 TYR CD1 1 1
5 10923 1 1 91 TYR CD2 C 28.992 -8.792 -50.153 1.00 . A A . 111 TYR CD2 1 1
5 10924 1 1 91 TYR CE1 C 28.840 -6.639 -48.331 1.00 . A A . 111 TYR CE1 1 1
5 10925 1 1 91 TYR CE2 C 28.332 -7.609 -50.505 1.00 . A A . 111 TYR CE2 1 1
5 10926 1 1 91 TYR CG C 29.550 -8.917 -48.872 1.00 . A A . 111 TYR CG 1 1
5 10927 1 1 91 TYR CZ C 28.196 -6.554 -49.587 1.00 . A A . 111 TYR CZ 1 1
5 10928 1 1 91 TYR H H 30.015 -13.080 -47.901 1.00 . A A . 111 TYR H 1 1
5 10929 1 1 91 TYR HA H 28.693 -10.586 -46.927 1.00 . A A . 111 TYR HA 1 1
5 10930 1 1 91 TYR HB2 H 30.955 -10.059 -47.756 1.00 . A A . 111 TYR HB2 1 1
5 10931 1 1 91 TYR HB3 H 30.541 -10.764 -49.318 1.00 . A A . 111 TYR HB3 1 1
5 10932 1 1 91 TYR HD1 H 30.019 -7.898 -47.025 1.00 . A A . 111 TYR HD1 1 1
5 10933 1 1 91 TYR HD2 H 29.030 -9.616 -50.851 1.00 . A A . 111 TYR HD2 1 1
5 10934 1 1 91 TYR HE1 H 28.790 -5.810 -47.639 1.00 . A A . 111 TYR HE1 1 1
5 10935 1 1 91 TYR HE2 H 27.892 -7.519 -51.478 1.00 . A A . 111 TYR HE2 1 1
5 10936 1 1 91 TYR HH H 26.897 -5.717 -50.715 1.00 . A A . 111 TYR HH 1 1
5 10937 1 1 91 TYR N N 29.786 -12.343 -47.251 1.00 . A A . 111 TYR N 1 1
5 10938 1 1 91 TYR O O 28.109 -11.952 -49.822 1.00 . A A . 111 TYR O 1 1
5 10939 1 1 91 TYR OH O 27.421 -5.490 -49.927 1.00 . A A . 111 TYR OH 1 1
5 10940 1 1 92 TYR C C 24.720 -10.602 -49.416 1.00 . A A . 112 TYR C 1 1
5 10941 1 1 92 TYR CA C 25.453 -11.826 -48.810 1.00 . A A . 112 TYR CA 1 1
5 10942 1 1 92 TYR CB C 24.492 -12.485 -47.814 1.00 . A A . 112 TYR CB 1 1
5 10943 1 1 92 TYR CD1 C 24.853 -14.982 -47.987 1.00 . A A . 112 TYR CD1 1 1
5 10944 1 1 92 TYR CD2 C 25.384 -13.868 -45.884 1.00 . A A . 112 TYR CD2 1 1
5 10945 1 1 92 TYR CE1 C 25.178 -16.227 -47.415 1.00 . A A . 112 TYR CE1 1 1
5 10946 1 1 92 TYR CE2 C 25.707 -15.112 -45.307 1.00 . A A . 112 TYR CE2 1 1
5 10947 1 1 92 TYR CG C 24.943 -13.805 -47.221 1.00 . A A . 112 TYR CG 1 1
5 10948 1 1 92 TYR CZ C 25.591 -16.297 -46.069 1.00 . A A . 112 TYR CZ 1 1
5 10949 1 1 92 TYR H H 26.657 -11.290 -47.124 1.00 . A A . 112 TYR H 1 1
5 10950 1 1 92 TYR HA H 25.659 -12.548 -49.606 1.00 . A A . 112 TYR HA 1 1
5 10951 1 1 92 TYR HB2 H 24.304 -11.782 -47.007 1.00 . A A . 112 TYR HB2 1 1
5 10952 1 1 92 TYR HB3 H 23.539 -12.653 -48.317 1.00 . A A . 112 TYR HB3 1 1
5 10953 1 1 92 TYR HD1 H 24.516 -14.932 -49.012 1.00 . A A . 112 TYR HD1 1 1
5 10954 1 1 92 TYR HD2 H 25.450 -12.967 -45.290 1.00 . A A . 112 TYR HD2 1 1
5 10955 1 1 92 TYR HE1 H 25.095 -17.129 -48.004 1.00 . A A . 112 TYR HE1 1 1
5 10956 1 1 92 TYR HE2 H 26.028 -15.168 -44.278 1.00 . A A . 112 TYR HE2 1 1
5 10957 1 1 92 TYR HH H 25.739 -18.229 -46.129 1.00 . A A . 112 TYR HH 1 1
5 10958 1 1 92 TYR N N 26.707 -11.496 -48.112 1.00 . A A . 112 TYR N 1 1
5 10959 1 1 92 TYR O O 24.143 -10.716 -50.498 1.00 . A A . 112 TYR O 1 1
5 10960 1 1 92 TYR OH O 25.864 -17.504 -45.504 1.00 . A A . 112 TYR OH 1 1
5 10961 1 1 93 GLY C C 22.408 -8.415 -49.118 1.00 . A A . 113 GLY C 1 1
5 10962 1 1 93 GLY CA C 23.942 -8.249 -49.102 1.00 . A A . 113 GLY CA 1 1
5 10963 1 1 93 GLY H H 25.193 -9.423 -47.838 1.00 . A A . 113 GLY H 1 1
5 10964 1 1 93 GLY HA2 H 24.188 -7.443 -48.411 1.00 . A A . 113 GLY HA2 1 1
5 10965 1 1 93 GLY HA3 H 24.254 -7.931 -50.094 1.00 . A A . 113 GLY HA3 1 1
5 10966 1 1 93 GLY N N 24.706 -9.452 -48.726 1.00 . A A . 113 GLY N 1 1
5 10967 1 1 93 GLY O O 21.861 -9.407 -48.626 1.00 . A A . 113 GLY O 1 1
5 10968 1 1 94 TYR C C 19.938 -8.421 -51.151 1.00 . A A . 114 TYR C 1 1
5 10969 1 1 94 TYR CA C 20.251 -7.491 -49.952 1.00 . A A . 114 TYR CA 1 1
5 10970 1 1 94 TYR CB C 19.731 -6.068 -50.223 1.00 . A A . 114 TYR CB 1 1
5 10971 1 1 94 TYR CD1 C 17.328 -6.446 -49.483 1.00 . A A . 114 TYR CD1 1 1
5 10972 1 1 94 TYR CD2 C 17.740 -5.332 -51.611 1.00 . A A . 114 TYR CD2 1 1
5 10973 1 1 94 TYR CE1 C 15.941 -6.342 -49.693 1.00 . A A . 114 TYR CE1 1 1
5 10974 1 1 94 TYR CE2 C 16.352 -5.231 -51.827 1.00 . A A . 114 TYR CE2 1 1
5 10975 1 1 94 TYR CG C 18.232 -5.942 -50.440 1.00 . A A . 114 TYR CG 1 1
5 10976 1 1 94 TYR CZ C 15.448 -5.733 -50.867 1.00 . A A . 114 TYR CZ 1 1
5 10977 1 1 94 TYR H H 22.191 -6.593 -49.971 1.00 . A A . 114 TYR H 1 1
5 10978 1 1 94 TYR HA H 19.740 -7.889 -49.075 1.00 . A A . 114 TYR HA 1 1
5 10979 1 1 94 TYR HB2 H 19.995 -5.428 -49.384 1.00 . A A . 114 TYR HB2 1 1
5 10980 1 1 94 TYR HB3 H 20.245 -5.681 -51.102 1.00 . A A . 114 TYR HB3 1 1
5 10981 1 1 94 TYR HD1 H 17.690 -6.914 -48.577 1.00 . A A . 114 TYR HD1 1 1
5 10982 1 1 94 TYR HD2 H 18.426 -4.931 -52.346 1.00 . A A . 114 TYR HD2 1 1
5 10983 1 1 94 TYR HE1 H 15.257 -6.725 -48.953 1.00 . A A . 114 TYR HE1 1 1
5 10984 1 1 94 TYR HE2 H 15.970 -4.764 -52.724 1.00 . A A . 114 TYR HE2 1 1
5 10985 1 1 94 TYR HH H 13.602 -5.997 -50.343 1.00 . A A . 114 TYR HH 1 1
5 10986 1 1 94 TYR N N 21.695 -7.414 -49.655 1.00 . A A . 114 TYR N 1 1
5 10987 1 1 94 TYR O O 20.830 -8.757 -51.933 1.00 . A A . 114 TYR O 1 1
5 10988 1 1 94 TYR OH O 14.108 -5.629 -51.077 1.00 . A A . 114 TYR OH 1 1
5 10989 1 1 95 LYS C C 18.586 -9.328 -53.832 1.00 . A A . 115 LYS C 1 1
5 10990 1 1 95 LYS CA C 18.175 -9.713 -52.400 1.00 . A A . 115 LYS CA 1 1
5 10991 1 1 95 LYS CB C 16.649 -9.892 -52.279 1.00 . A A . 115 LYS CB 1 1
5 10992 1 1 95 LYS CD C 14.627 -11.306 -53.078 1.00 . A A . 115 LYS CD 1 1
5 10993 1 1 95 LYS CE C 13.656 -10.120 -53.189 1.00 . A A . 115 LYS CE 1 1
5 10994 1 1 95 LYS CG C 16.104 -10.938 -53.276 1.00 . A A . 115 LYS CG 1 1
5 10995 1 1 95 LYS H H 17.974 -8.451 -50.679 1.00 . A A . 115 LYS H 1 1
5 10996 1 1 95 LYS HA H 18.623 -10.684 -52.221 1.00 . A A . 115 LYS HA 1 1
5 10997 1 1 95 LYS HB2 H 16.422 -10.227 -51.265 1.00 . A A . 115 LYS HB2 1 1
5 10998 1 1 95 LYS HB3 H 16.159 -8.932 -52.447 1.00 . A A . 115 LYS HB3 1 1
5 10999 1 1 95 LYS HD2 H 14.353 -12.063 -53.816 1.00 . A A . 115 LYS HD2 1 1
5 11000 1 1 95 LYS HD3 H 14.520 -11.764 -52.097 1.00 . A A . 115 LYS HD3 1 1
5 11001 1 1 95 LYS HE2 H 12.664 -10.462 -52.884 1.00 . A A . 115 LYS HE2 1 1
5 11002 1 1 95 LYS HE3 H 13.964 -9.338 -52.489 1.00 . A A . 115 LYS HE3 1 1
5 11003 1 1 95 LYS HG2 H 16.222 -10.568 -54.293 1.00 . A A . 115 LYS HG2 1 1
5 11004 1 1 95 LYS HG3 H 16.693 -11.852 -53.178 1.00 . A A . 115 LYS HG3 1 1
5 11005 1 1 95 LYS HZ1 H 14.472 -9.216 -54.891 1.00 . A A . 115 LYS HZ1 1 1
5 11006 1 1 95 LYS HZ2 H 13.280 -10.287 -55.232 1.00 . A A . 115 LYS HZ2 1 1
5 11007 1 1 95 LYS HZ3 H 12.910 -8.817 -54.630 1.00 . A A . 115 LYS HZ3 1 1
5 11008 1 1 95 LYS N N 18.659 -8.801 -51.337 1.00 . A A . 115 LYS N 1 1
5 11009 1 1 95 LYS NZ N 13.580 -9.576 -54.575 1.00 . A A . 115 LYS NZ 1 1
5 11010 1 1 95 LYS O O 18.727 -10.206 -54.683 1.00 . A A . 115 LYS O 1 1
5 11011 1 1 96 GLU C C 20.634 -8.214 -55.806 1.00 . A A . 116 GLU C 1 1
5 11012 1 1 96 GLU CA C 19.298 -7.553 -55.398 1.00 . A A . 116 GLU CA 1 1
5 11013 1 1 96 GLU CB C 19.464 -6.024 -55.349 1.00 . A A . 116 GLU CB 1 1
5 11014 1 1 96 GLU CD C 17.392 -5.268 -56.729 1.00 . A A . 116 GLU CD 1 1
5 11015 1 1 96 GLU CG C 18.133 -5.253 -55.371 1.00 . A A . 116 GLU CG 1 1
5 11016 1 1 96 GLU H H 18.618 -7.371 -53.365 1.00 . A A . 116 GLU H 1 1
5 11017 1 1 96 GLU HA H 18.577 -7.800 -56.178 1.00 . A A . 116 GLU HA 1 1
5 11018 1 1 96 GLU HB2 H 20.003 -5.763 -54.436 1.00 . A A . 116 GLU HB2 1 1
5 11019 1 1 96 GLU HB3 H 20.076 -5.694 -56.188 1.00 . A A . 116 GLU HB3 1 1
5 11020 1 1 96 GLU HG2 H 17.476 -5.659 -54.599 1.00 . A A . 116 GLU HG2 1 1
5 11021 1 1 96 GLU HG3 H 18.343 -4.215 -55.105 1.00 . A A . 116 GLU HG3 1 1
5 11022 1 1 96 GLU N N 18.788 -8.038 -54.104 1.00 . A A . 116 GLU N 1 1
5 11023 1 1 96 GLU O O 20.849 -8.488 -56.990 1.00 . A A . 116 GLU O 1 1
5 11024 1 1 96 GLU OE1 O 17.962 -5.678 -57.770 1.00 . A A . 116 GLU OE1 1 1
5 11025 1 1 96 GLU OE2 O 16.212 -4.839 -56.767 1.00 . A A . 116 GLU OE2 1 1
5 11026 1 1 97 GLU C C 22.617 -10.648 -55.526 1.00 . A A . 117 GLU C 1 1
5 11027 1 1 97 GLU CA C 22.800 -9.182 -55.085 1.00 . A A . 117 GLU CA 1 1
5 11028 1 1 97 GLU CB C 23.693 -9.108 -53.837 1.00 . A A . 117 GLU CB 1 1
5 11029 1 1 97 GLU CD C 25.309 -7.602 -52.496 1.00 . A A . 117 GLU CD 1 1
5 11030 1 1 97 GLU CG C 24.162 -7.670 -53.533 1.00 . A A . 117 GLU CG 1 1
5 11031 1 1 97 GLU H H 21.256 -8.340 -53.881 1.00 . A A . 117 GLU H 1 1
5 11032 1 1 97 GLU HA H 23.330 -8.673 -55.888 1.00 . A A . 117 GLU HA 1 1
5 11033 1 1 97 GLU HB2 H 23.167 -9.514 -52.974 1.00 . A A . 117 GLU HB2 1 1
5 11034 1 1 97 GLU HB3 H 24.560 -9.738 -54.031 1.00 . A A . 117 GLU HB3 1 1
5 11035 1 1 97 GLU HG2 H 24.513 -7.215 -54.462 1.00 . A A . 117 GLU HG2 1 1
5 11036 1 1 97 GLU HG3 H 23.310 -7.087 -53.171 1.00 . A A . 117 GLU HG3 1 1
5 11037 1 1 97 GLU N N 21.522 -8.499 -54.845 1.00 . A A . 117 GLU N 1 1
5 11038 1 1 97 GLU O O 21.884 -11.422 -54.904 1.00 . A A . 117 GLU O 1 1
5 11039 1 1 97 GLU OE1 O 25.888 -8.656 -52.150 1.00 . A A . 117 GLU OE1 1 1
5 11040 1 1 97 GLU OE2 O 25.672 -6.480 -52.057 1.00 . A A . 117 GLU OE2 1 1
5 11041 1 1 98 GLN C C 23.731 -13.481 -56.080 1.00 . A A . 118 GLN C 1 1
5 11042 1 1 98 GLN CA C 23.325 -12.422 -57.123 1.00 . A A . 118 GLN CA 1 1
5 11043 1 1 98 GLN CB C 24.274 -12.482 -58.336 1.00 . A A . 118 GLN CB 1 1
5 11044 1 1 98 GLN CD C 22.965 -13.187 -60.376 1.00 . A A . 118 GLN CD 1 1
5 11045 1 1 98 GLN CG C 23.609 -12.012 -59.637 1.00 . A A . 118 GLN CG 1 1
5 11046 1 1 98 GLN H H 23.964 -10.393 -57.017 1.00 . A A . 118 GLN H 1 1
5 11047 1 1 98 GLN HA H 22.315 -12.672 -57.451 1.00 . A A . 118 GLN HA 1 1
5 11048 1 1 98 GLN HB2 H 25.147 -11.859 -58.148 1.00 . A A . 118 GLN HB2 1 1
5 11049 1 1 98 GLN HB3 H 24.632 -13.503 -58.475 1.00 . A A . 118 GLN HB3 1 1
5 11050 1 1 98 GLN HE21 H 24.465 -13.301 -61.734 1.00 . A A . 118 GLN HE21 1 1
5 11051 1 1 98 GLN HE22 H 23.164 -14.471 -61.909 1.00 . A A . 118 GLN HE22 1 1
5 11052 1 1 98 GLN HG2 H 22.853 -11.256 -59.421 1.00 . A A . 118 GLN HG2 1 1
5 11053 1 1 98 GLN HG3 H 24.362 -11.541 -60.277 1.00 . A A . 118 GLN HG3 1 1
5 11054 1 1 98 GLN N N 23.326 -11.051 -56.589 1.00 . A A . 118 GLN N 1 1
5 11055 1 1 98 GLN NE2 N 23.582 -13.688 -61.427 1.00 . A A . 118 GLN NE2 1 1
5 11056 1 1 98 GLN O O 23.184 -14.588 -56.075 1.00 . A A . 118 GLN O 1 1
5 11057 1 1 98 GLN OE1 O 21.896 -13.675 -60.027 1.00 . A A . 118 GLN OE1 1 1
5 11058 1 1 99 SER C C 24.497 -14.035 -52.803 1.00 . A A . 119 SER C 1 1
5 11059 1 1 99 SER CA C 25.215 -14.055 -54.168 1.00 . A A . 119 SER CA 1 1
5 11060 1 1 99 SER CB C 26.721 -13.834 -54.045 1.00 . A A . 119 SER CB 1 1
5 11061 1 1 99 SER H H 25.121 -12.249 -55.316 1.00 . A A . 119 SER H 1 1
5 11062 1 1 99 SER HA H 25.136 -15.066 -54.542 1.00 . A A . 119 SER HA 1 1
5 11063 1 1 99 SER HB2 H 27.051 -13.156 -54.830 1.00 . A A . 119 SER HB2 1 1
5 11064 1 1 99 SER HB3 H 26.947 -13.390 -53.077 1.00 . A A . 119 SER HB3 1 1
5 11065 1 1 99 SER HG H 27.773 -15.376 -53.391 1.00 . A A . 119 SER HG 1 1
5 11066 1 1 99 SER N N 24.656 -13.145 -55.178 1.00 . A A . 119 SER N 1 1
5 11067 1 1 99 SER O O 25.039 -14.528 -51.818 1.00 . A A . 119 SER O 1 1
5 11068 1 1 99 SER OG O 27.400 -15.068 -54.237 1.00 . A A . 119 SER OG 1 1
5 11069 1 1 100 VAL C C 22.175 -14.709 -50.723 1.00 . A A . 120 VAL C 1 1
5 11070 1 1 100 VAL CA C 22.505 -13.385 -51.442 1.00 . A A . 120 VAL CA 1 1
5 11071 1 1 100 VAL CB C 21.255 -12.509 -51.665 1.00 . A A . 120 VAL CB 1 1
5 11072 1 1 100 VAL CG1 C 20.221 -13.187 -52.574 1.00 . A A . 120 VAL CG1 1 1
5 11073 1 1 100 VAL CG2 C 20.578 -12.096 -50.351 1.00 . A A . 120 VAL CG2 1 1
5 11074 1 1 100 VAL H H 22.878 -13.075 -53.536 1.00 . A A . 120 VAL H 1 1
5 11075 1 1 100 VAL HA H 23.140 -12.850 -50.743 1.00 . A A . 120 VAL HA 1 1
5 11076 1 1 100 VAL HB H 21.588 -11.593 -52.154 1.00 . A A . 120 VAL HB 1 1
5 11077 1 1 100 VAL HG11 H 20.706 -13.662 -53.426 1.00 . A A . 120 VAL HG11 1 1
5 11078 1 1 100 VAL HG12 H 19.656 -13.930 -52.016 1.00 . A A . 120 VAL HG12 1 1
5 11079 1 1 100 VAL HG13 H 19.530 -12.446 -52.963 1.00 . A A . 120 VAL HG13 1 1
5 11080 1 1 100 VAL HG21 H 20.053 -12.937 -49.901 1.00 . A A . 120 VAL HG21 1 1
5 11081 1 1 100 VAL HG22 H 21.331 -11.734 -49.652 1.00 . A A . 120 VAL HG22 1 1
5 11082 1 1 100 VAL HG23 H 19.863 -11.300 -50.532 1.00 . A A . 120 VAL HG23 1 1
5 11083 1 1 100 VAL N N 23.275 -13.497 -52.705 1.00 . A A . 120 VAL N 1 1
5 11084 1 1 100 VAL O O 21.889 -14.698 -49.525 1.00 . A A . 120 VAL O 1 1
5 11085 1 1 101 ILE C C 23.238 -18.046 -50.715 1.00 . A A . 121 ILE C 1 1
5 11086 1 1 101 ILE CA C 21.971 -17.188 -50.828 1.00 . A A . 121 ILE CA 1 1
5 11087 1 1 101 ILE CB C 20.888 -17.900 -51.670 1.00 . A A . 121 ILE CB 1 1
5 11088 1 1 101 ILE CD1 C 18.431 -17.647 -52.517 1.00 . A A . 121 ILE CD1 1 1
5 11089 1 1 101 ILE CG1 C 19.602 -17.040 -51.735 1.00 . A A . 121 ILE CG1 1 1
5 11090 1 1 101 ILE CG2 C 20.589 -19.306 -51.110 1.00 . A A . 121 ILE CG2 1 1
5 11091 1 1 101 ILE H H 22.480 -15.792 -52.391 1.00 . A A . 121 ILE H 1 1
5 11092 1 1 101 ILE HA H 21.575 -17.074 -49.818 1.00 . A A . 121 ILE HA 1 1
5 11093 1 1 101 ILE HB H 21.284 -18.013 -52.681 1.00 . A A . 121 ILE HB 1 1
5 11094 1 1 101 ILE HD11 H 18.772 -17.981 -53.495 1.00 . A A . 121 ILE HD11 1 1
5 11095 1 1 101 ILE HD12 H 18.000 -18.482 -51.966 1.00 . A A . 121 ILE HD12 1 1
5 11096 1 1 101 ILE HD13 H 17.660 -16.888 -52.648 1.00 . A A . 121 ILE HD13 1 1
5 11097 1 1 101 ILE HG12 H 19.266 -16.809 -50.722 1.00 . A A . 121 ILE HG12 1 1
5 11098 1 1 101 ILE HG13 H 19.845 -16.104 -52.233 1.00 . A A . 121 ILE HG13 1 1
5 11099 1 1 101 ILE HG21 H 21.484 -19.929 -51.150 1.00 . A A . 121 ILE HG21 1 1
5 11100 1 1 101 ILE HG22 H 20.238 -19.233 -50.080 1.00 . A A . 121 ILE HG22 1 1
5 11101 1 1 101 ILE HG23 H 19.835 -19.805 -51.715 1.00 . A A . 121 ILE HG23 1 1
5 11102 1 1 101 ILE N N 22.267 -15.858 -51.406 1.00 . A A . 121 ILE N 1 1
5 11103 1 1 101 ILE O O 23.514 -18.619 -49.659 1.00 . A A . 121 ILE O 1 1
5 11104 1 1 102 ASN C C 26.410 -18.130 -50.984 1.00 . A A . 122 ASN C 1 1
5 11105 1 1 102 ASN CA C 25.314 -18.829 -51.819 1.00 . A A . 122 ASN CA 1 1
5 11106 1 1 102 ASN CB C 25.742 -18.987 -53.290 1.00 . A A . 122 ASN CB 1 1
5 11107 1 1 102 ASN CG C 24.845 -19.963 -54.035 1.00 . A A . 122 ASN CG 1 1
5 11108 1 1 102 ASN H H 23.740 -17.627 -52.624 1.00 . A A . 122 ASN H 1 1
5 11109 1 1 102 ASN HA H 25.175 -19.823 -51.389 1.00 . A A . 122 ASN HA 1 1
5 11110 1 1 102 ASN HB2 H 25.746 -18.018 -53.791 1.00 . A A . 122 ASN HB2 1 1
5 11111 1 1 102 ASN HB3 H 26.759 -19.381 -53.326 1.00 . A A . 122 ASN HB3 1 1
5 11112 1 1 102 ASN HD21 H 23.726 -18.495 -54.878 1.00 . A A . 122 ASN HD21 1 1
5 11113 1 1 102 ASN HD22 H 23.245 -20.146 -55.228 1.00 . A A . 122 ASN HD22 1 1
5 11114 1 1 102 ASN N N 24.034 -18.107 -51.787 1.00 . A A . 122 ASN N 1 1
5 11115 1 1 102 ASN ND2 N 23.862 -19.489 -54.771 1.00 . A A . 122 ASN ND2 1 1
5 11116 1 1 102 ASN O O 27.388 -18.768 -50.580 1.00 . A A . 122 ASN O 1 1
5 11117 1 1 102 ASN OD1 O 25.005 -21.175 -53.949 1.00 . A A . 122 ASN OD1 1 1
5 11118 1 1 103 GLY C C 28.509 -15.794 -50.953 1.00 . A A . 123 GLY C 1 1
5 11119 1 1 103 GLY CA C 27.235 -15.938 -50.118 1.00 . A A . 123 GLY CA 1 1
5 11120 1 1 103 GLY H H 25.404 -16.390 -51.097 1.00 . A A . 123 GLY H 1 1
5 11121 1 1 103 GLY HA2 H 26.804 -14.944 -50.005 1.00 . A A . 123 GLY HA2 1 1
5 11122 1 1 103 GLY HA3 H 27.494 -16.286 -49.120 1.00 . A A . 123 GLY HA3 1 1
5 11123 1 1 103 GLY N N 26.237 -16.831 -50.719 1.00 . A A . 123 GLY N 1 1
5 11124 1 1 103 GLY O O 28.600 -16.280 -52.084 1.00 . A A . 123 GLY O 1 1
5 11125 1 1 104 ILE C C 31.843 -14.943 -49.853 1.00 . A A . 124 ILE C 1 1
5 11126 1 1 104 ILE CA C 30.825 -14.886 -50.987 1.00 . A A . 124 ILE CA 1 1
5 11127 1 1 104 ILE CB C 30.940 -13.562 -51.785 1.00 . A A . 124 ILE CB 1 1
5 11128 1 1 104 ILE CD1 C 29.752 -12.092 -53.574 1.00 . A A . 124 ILE CD1 1 1
5 11129 1 1 104 ILE CG1 C 29.788 -13.408 -52.798 1.00 . A A . 124 ILE CG1 1 1
5 11130 1 1 104 ILE CG2 C 32.300 -13.537 -52.513 1.00 . A A . 124 ILE CG2 1 1
5 11131 1 1 104 ILE H H 29.303 -14.639 -49.514 1.00 . A A . 124 ILE H 1 1
5 11132 1 1 104 ILE HA H 31.041 -15.713 -51.667 1.00 . A A . 124 ILE HA 1 1
5 11133 1 1 104 ILE HB H 30.886 -12.720 -51.093 1.00 . A A . 124 ILE HB 1 1
5 11134 1 1 104 ILE HD11 H 29.757 -11.251 -52.882 1.00 . A A . 124 ILE HD11 1 1
5 11135 1 1 104 ILE HD12 H 30.598 -12.022 -54.258 1.00 . A A . 124 ILE HD12 1 1
5 11136 1 1 104 ILE HD13 H 28.831 -12.070 -54.156 1.00 . A A . 124 ILE HD13 1 1
5 11137 1 1 104 ILE HG12 H 29.821 -14.237 -53.502 1.00 . A A . 124 ILE HG12 1 1
5 11138 1 1 104 ILE HG13 H 28.842 -13.463 -52.264 1.00 . A A . 124 ILE HG13 1 1
5 11139 1 1 104 ILE HG21 H 33.122 -13.627 -51.803 1.00 . A A . 124 ILE HG21 1 1
5 11140 1 1 104 ILE HG22 H 32.358 -14.360 -53.227 1.00 . A A . 124 ILE HG22 1 1
5 11141 1 1 104 ILE HG23 H 32.432 -12.600 -53.050 1.00 . A A . 124 ILE HG23 1 1
5 11142 1 1 104 ILE N N 29.490 -15.081 -50.401 1.00 . A A . 124 ILE N 1 1
5 11143 1 1 104 ILE O O 31.982 -13.993 -49.078 1.00 . A A . 124 ILE O 1 1
5 11144 1 1 105 GLN C C 34.834 -15.386 -49.201 1.00 . A A . 125 GLN C 1 1
5 11145 1 1 105 GLN CA C 33.621 -16.215 -48.768 1.00 . A A . 125 GLN CA 1 1
5 11146 1 1 105 GLN CB C 34.011 -17.686 -48.571 1.00 . A A . 125 GLN CB 1 1
5 11147 1 1 105 GLN CD C 33.464 -19.687 -47.114 1.00 . A A . 125 GLN CD 1 1
5 11148 1 1 105 GLN CG C 32.904 -18.482 -47.866 1.00 . A A . 125 GLN CG 1 1
5 11149 1 1 105 GLN H H 32.355 -16.838 -50.368 1.00 . A A . 125 GLN H 1 1
5 11150 1 1 105 GLN HA H 33.283 -15.821 -47.815 1.00 . A A . 125 GLN HA 1 1
5 11151 1 1 105 GLN HB2 H 34.236 -18.142 -49.537 1.00 . A A . 125 GLN HB2 1 1
5 11152 1 1 105 GLN HB3 H 34.906 -17.719 -47.948 1.00 . A A . 125 GLN HB3 1 1
5 11153 1 1 105 GLN HE21 H 33.649 -18.646 -45.386 1.00 . A A . 125 GLN HE21 1 1
5 11154 1 1 105 GLN HE22 H 34.155 -20.333 -45.339 1.00 . A A . 125 GLN HE22 1 1
5 11155 1 1 105 GLN HG2 H 32.389 -17.837 -47.154 1.00 . A A . 125 GLN HG2 1 1
5 11156 1 1 105 GLN HG3 H 32.184 -18.823 -48.608 1.00 . A A . 125 GLN HG3 1 1
5 11157 1 1 105 GLN N N 32.522 -16.083 -49.718 1.00 . A A . 125 GLN N 1 1
5 11158 1 1 105 GLN NE2 N 33.779 -19.541 -45.842 1.00 . A A . 125 GLN NE2 1 1
5 11159 1 1 105 GLN O O 35.142 -15.277 -50.392 1.00 . A A . 125 GLN O 1 1
5 11160 1 1 105 GLN OE1 O 33.638 -20.775 -47.653 1.00 . A A . 125 GLN OE1 1 1
5 11161 1 1 106 ASN C C 36.527 -12.727 -49.208 1.00 . A A . 126 ASN C 1 1
5 11162 1 1 106 ASN CA C 36.755 -14.016 -48.380 1.00 . A A . 126 ASN CA 1 1
5 11163 1 1 106 ASN CB C 37.917 -14.885 -48.911 1.00 . A A . 126 ASN CB 1 1
5 11164 1 1 106 ASN CG C 38.068 -16.207 -48.178 1.00 . A A . 126 ASN CG 1 1
5 11165 1 1 106 ASN H H 35.189 -14.949 -47.272 1.00 . A A . 126 ASN H 1 1
5 11166 1 1 106 ASN HA H 37.046 -13.684 -47.382 1.00 . A A . 126 ASN HA 1 1
5 11167 1 1 106 ASN HB2 H 37.771 -15.076 -49.975 1.00 . A A . 126 ASN HB2 1 1
5 11168 1 1 106 ASN HB3 H 38.850 -14.333 -48.802 1.00 . A A . 126 ASN HB3 1 1
5 11169 1 1 106 ASN HD21 H 37.236 -17.243 -49.702 1.00 . A A . 126 ASN HD21 1 1
5 11170 1 1 106 ASN HD22 H 37.681 -18.176 -48.279 1.00 . A A . 126 ASN HD22 1 1
5 11171 1 1 106 ASN N N 35.545 -14.837 -48.213 1.00 . A A . 126 ASN N 1 1
5 11172 1 1 106 ASN ND2 N 37.640 -17.299 -48.779 1.00 . A A . 126 ASN ND2 1 1
5 11173 1 1 106 ASN O O 37.483 -12.177 -49.764 1.00 . A A . 126 ASN O 1 1
5 11174 1 1 106 ASN OD1 O 38.555 -16.277 -47.057 1.00 . A A . 126 ASN OD1 1 1
5 11175 1 1 107 LYS C C 35.696 -9.831 -49.663 1.00 . A A . 127 LYS C 1 1
5 11176 1 1 107 LYS CA C 34.895 -11.056 -50.105 1.00 . A A . 127 LYS CA 1 1
5 11177 1 1 107 LYS CB C 33.380 -10.801 -49.984 1.00 . A A . 127 LYS CB 1 1
5 11178 1 1 107 LYS CD C 33.037 -9.467 -52.185 1.00 . A A . 127 LYS CD 1 1
5 11179 1 1 107 LYS CE C 32.415 -8.174 -52.737 1.00 . A A . 127 LYS CE 1 1
5 11180 1 1 107 LYS CG C 32.883 -9.506 -50.662 1.00 . A A . 127 LYS CG 1 1
5 11181 1 1 107 LYS H H 34.544 -12.732 -48.813 1.00 . A A . 127 LYS H 1 1
5 11182 1 1 107 LYS HA H 35.125 -11.256 -51.154 1.00 . A A . 127 LYS HA 1 1
5 11183 1 1 107 LYS HB2 H 32.840 -11.646 -50.404 1.00 . A A . 127 LYS HB2 1 1
5 11184 1 1 107 LYS HB3 H 33.120 -10.747 -48.928 1.00 . A A . 127 LYS HB3 1 1
5 11185 1 1 107 LYS HD2 H 34.094 -9.506 -52.431 1.00 . A A . 127 LYS HD2 1 1
5 11186 1 1 107 LYS HD3 H 32.533 -10.326 -52.628 1.00 . A A . 127 LYS HD3 1 1
5 11187 1 1 107 LYS HE2 H 31.330 -8.223 -52.600 1.00 . A A . 127 LYS HE2 1 1
5 11188 1 1 107 LYS HE3 H 32.782 -7.322 -52.155 1.00 . A A . 127 LYS HE3 1 1
5 11189 1 1 107 LYS HG2 H 31.830 -9.382 -50.443 1.00 . A A . 127 LYS HG2 1 1
5 11190 1 1 107 LYS HG3 H 33.402 -8.651 -50.231 1.00 . A A . 127 LYS HG3 1 1
5 11191 1 1 107 LYS HZ1 H 33.738 -7.846 -54.311 1.00 . A A . 127 LYS HZ1 1 1
5 11192 1 1 107 LYS HZ2 H 32.450 -8.761 -54.741 1.00 . A A . 127 LYS HZ2 1 1
5 11193 1 1 107 LYS HZ3 H 32.280 -7.143 -54.542 1.00 . A A . 127 LYS HZ3 1 1
5 11194 1 1 107 LYS N N 35.273 -12.249 -49.325 1.00 . A A . 127 LYS N 1 1
5 11195 1 1 107 LYS NZ N 32.741 -7.971 -54.177 1.00 . A A . 127 LYS NZ 1 1
5 11196 1 1 107 LYS O O 35.658 -9.437 -48.496 1.00 . A A . 127 LYS O 1 1
5 11197 1 1 108 GLU C C 35.992 -6.797 -50.353 1.00 . A A . 128 GLU C 1 1
5 11198 1 1 108 GLU CA C 37.040 -7.917 -50.435 1.00 . A A . 128 GLU CA 1 1
5 11199 1 1 108 GLU CB C 38.022 -7.695 -51.597 1.00 . A A . 128 GLU CB 1 1
5 11200 1 1 108 GLU CD C 39.910 -6.293 -52.543 1.00 . A A . 128 GLU CD 1 1
5 11201 1 1 108 GLU CG C 38.900 -6.456 -51.389 1.00 . A A . 128 GLU CG 1 1
5 11202 1 1 108 GLU H H 36.363 -9.605 -51.543 1.00 . A A . 128 GLU H 1 1
5 11203 1 1 108 GLU HA H 37.603 -7.926 -49.502 1.00 . A A . 128 GLU HA 1 1
5 11204 1 1 108 GLU HB2 H 38.674 -8.566 -51.677 1.00 . A A . 128 GLU HB2 1 1
5 11205 1 1 108 GLU HB3 H 37.463 -7.598 -52.529 1.00 . A A . 128 GLU HB3 1 1
5 11206 1 1 108 GLU HG2 H 38.267 -5.570 -51.311 1.00 . A A . 128 GLU HG2 1 1
5 11207 1 1 108 GLU HG3 H 39.433 -6.562 -50.441 1.00 . A A . 128 GLU HG3 1 1
5 11208 1 1 108 GLU N N 36.386 -9.212 -50.615 1.00 . A A . 128 GLU N 1 1
5 11209 1 1 108 GLU O O 35.140 -6.667 -51.238 1.00 . A A . 128 GLU O 1 1
5 11210 1 1 108 GLU OE1 O 39.494 -6.111 -53.714 1.00 . A A . 128 GLU OE1 1 1
5 11211 1 1 108 GLU OE2 O 41.139 -6.350 -52.289 1.00 . A A . 128 GLU OE2 1 1
5 11212 1 1 109 ILE C C 36.000 -3.576 -48.930 1.00 . A A . 129 ILE C 1 1
5 11213 1 1 109 ILE CA C 35.168 -4.849 -49.048 1.00 . A A . 129 ILE CA 1 1
5 11214 1 1 109 ILE CB C 34.300 -5.098 -47.791 1.00 . A A . 129 ILE CB 1 1
5 11215 1 1 109 ILE CD1 C 32.302 -6.255 -48.987 1.00 . A A . 129 ILE CD1 1 1
5 11216 1 1 109 ILE CG1 C 33.411 -6.349 -47.935 1.00 . A A . 129 ILE CG1 1 1
5 11217 1 1 109 ILE CG2 C 33.430 -3.874 -47.449 1.00 . A A . 129 ILE CG2 1 1
5 11218 1 1 109 ILE H H 36.793 -6.150 -48.607 1.00 . A A . 129 ILE H 1 1
5 11219 1 1 109 ILE HA H 34.496 -4.724 -49.897 1.00 . A A . 129 ILE HA 1 1
5 11220 1 1 109 ILE HB H 34.963 -5.278 -46.943 1.00 . A A . 129 ILE HB 1 1
5 11221 1 1 109 ILE HD11 H 31.547 -5.534 -48.670 1.00 . A A . 129 ILE HD11 1 1
5 11222 1 1 109 ILE HD12 H 32.703 -5.973 -49.957 1.00 . A A . 129 ILE HD12 1 1
5 11223 1 1 109 ILE HD13 H 31.836 -7.231 -49.079 1.00 . A A . 129 ILE HD13 1 1
5 11224 1 1 109 ILE HG12 H 34.034 -7.213 -48.155 1.00 . A A . 129 ILE HG12 1 1
5 11225 1 1 109 ILE HG13 H 32.935 -6.534 -46.976 1.00 . A A . 129 ILE HG13 1 1
5 11226 1 1 109 ILE HG21 H 34.056 -3.035 -47.143 1.00 . A A . 129 ILE HG21 1 1
5 11227 1 1 109 ILE HG22 H 32.834 -3.578 -48.313 1.00 . A A . 129 ILE HG22 1 1
5 11228 1 1 109 ILE HG23 H 32.757 -4.115 -46.625 1.00 . A A . 129 ILE HG23 1 1
5 11229 1 1 109 ILE N N 36.073 -5.977 -49.300 1.00 . A A . 129 ILE N 1 1
5 11230 1 1 109 ILE O O 36.845 -3.444 -48.044 1.00 . A A . 129 ILE O 1 1
5 11231 1 1 110 ILE C C 35.475 -0.258 -49.566 1.00 . A A . 130 ILE C 1 1
5 11232 1 1 110 ILE CA C 36.453 -1.359 -49.960 1.00 . A A . 130 ILE CA 1 1
5 11233 1 1 110 ILE CB C 37.035 -1.137 -51.376 1.00 . A A . 130 ILE CB 1 1
5 11234 1 1 110 ILE CD1 C 37.103 -3.323 -52.719 1.00 . A A . 130 ILE CD1 1 1
5 11235 1 1 110 ILE CG1 C 37.898 -2.330 -51.856 1.00 . A A . 130 ILE CG1 1 1
5 11236 1 1 110 ILE CG2 C 37.882 0.149 -51.393 1.00 . A A . 130 ILE CG2 1 1
5 11237 1 1 110 ILE H H 35.041 -2.849 -50.538 1.00 . A A . 130 ILE H 1 1
5 11238 1 1 110 ILE HA H 37.288 -1.339 -49.259 1.00 . A A . 130 ILE HA 1 1
5 11239 1 1 110 ILE HB H 36.214 -0.996 -52.081 1.00 . A A . 130 ILE HB 1 1
5 11240 1 1 110 ILE HD11 H 36.588 -2.794 -53.520 1.00 . A A . 130 ILE HD11 1 1
5 11241 1 1 110 ILE HD12 H 37.789 -4.039 -53.165 1.00 . A A . 130 ILE HD12 1 1
5 11242 1 1 110 ILE HD13 H 36.376 -3.864 -52.116 1.00 . A A . 130 ILE HD13 1 1
5 11243 1 1 110 ILE HG12 H 38.730 -1.959 -52.453 1.00 . A A . 130 ILE HG12 1 1
5 11244 1 1 110 ILE HG13 H 38.331 -2.852 -51.000 1.00 . A A . 130 ILE HG13 1 1
5 11245 1 1 110 ILE HG21 H 37.292 1.005 -51.068 1.00 . A A . 130 ILE HG21 1 1
5 11246 1 1 110 ILE HG22 H 38.744 0.050 -50.735 1.00 . A A . 130 ILE HG22 1 1
5 11247 1 1 110 ILE HG23 H 38.233 0.346 -52.408 1.00 . A A . 130 ILE HG23 1 1
5 11248 1 1 110 ILE N N 35.752 -2.642 -49.849 1.00 . A A . 130 ILE N 1 1
5 11249 1 1 110 ILE O O 34.609 0.134 -50.355 1.00 . A A . 130 ILE O 1 1
5 11250 1 1 111 THR C C 35.414 2.667 -48.258 1.00 . A A . 131 THR C 1 1
5 11251 1 1 111 THR CA C 34.785 1.333 -47.838 1.00 . A A . 131 THR CA 1 1
5 11252 1 1 111 THR CB C 34.579 1.316 -46.318 1.00 . A A . 131 THR CB 1 1
5 11253 1 1 111 THR CG2 C 34.137 -0.042 -45.772 1.00 . A A . 131 THR CG2 1 1
5 11254 1 1 111 THR H H 36.368 -0.086 -47.759 1.00 . A A . 131 THR H 1 1
5 11255 1 1 111 THR HA H 33.802 1.257 -48.287 1.00 . A A . 131 THR HA 1 1
5 11256 1 1 111 THR HB H 33.809 2.047 -46.077 1.00 . A A . 131 THR HB 1 1
5 11257 1 1 111 THR HG1 H 35.516 1.896 -44.734 1.00 . A A . 131 THR HG1 1 1
5 11258 1 1 111 THR HG21 H 33.301 -0.421 -46.356 1.00 . A A . 131 THR HG21 1 1
5 11259 1 1 111 THR HG22 H 34.959 -0.755 -45.819 1.00 . A A . 131 THR HG22 1 1
5 11260 1 1 111 THR HG23 H 33.814 0.072 -44.738 1.00 . A A . 131 THR HG23 1 1
5 11261 1 1 111 THR N N 35.577 0.203 -48.322 1.00 . A A . 131 THR N 1 1
5 11262 1 1 111 THR O O 36.620 2.765 -48.516 1.00 . A A . 131 THR O 1 1
5 11263 1 1 111 THR OG1 O 35.760 1.679 -45.654 1.00 . A A . 131 THR OG1 1 1
5 11264 1 1 112 LYS C C 34.112 6.120 -47.941 1.00 . A A . 132 LYS C 1 1
5 11265 1 1 112 LYS CA C 35.032 5.098 -48.613 1.00 . A A . 132 LYS CA 1 1
5 11266 1 1 112 LYS CB C 35.091 5.274 -50.146 1.00 . A A . 132 LYS CB 1 1
5 11267 1 1 112 LYS CD C 33.732 4.585 -52.231 1.00 . A A . 132 LYS CD 1 1
5 11268 1 1 112 LYS CE C 33.804 3.050 -52.155 1.00 . A A . 132 LYS CE 1 1
5 11269 1 1 112 LYS CG C 33.709 5.199 -50.823 1.00 . A A . 132 LYS CG 1 1
5 11270 1 1 112 LYS H H 33.603 3.557 -48.188 1.00 . A A . 132 LYS H 1 1
5 11271 1 1 112 LYS HA H 36.039 5.245 -48.217 1.00 . A A . 132 LYS HA 1 1
5 11272 1 1 112 LYS HB2 H 35.545 6.237 -50.383 1.00 . A A . 132 LYS HB2 1 1
5 11273 1 1 112 LYS HB3 H 35.741 4.498 -50.556 1.00 . A A . 132 LYS HB3 1 1
5 11274 1 1 112 LYS HD2 H 32.808 4.868 -52.736 1.00 . A A . 132 LYS HD2 1 1
5 11275 1 1 112 LYS HD3 H 34.573 4.980 -52.803 1.00 . A A . 132 LYS HD3 1 1
5 11276 1 1 112 LYS HE2 H 34.800 2.753 -51.811 1.00 . A A . 132 LYS HE2 1 1
5 11277 1 1 112 LYS HE3 H 33.078 2.704 -51.413 1.00 . A A . 132 LYS HE3 1 1
5 11278 1 1 112 LYS HG2 H 33.038 4.603 -50.211 1.00 . A A . 132 LYS HG2 1 1
5 11279 1 1 112 LYS HG3 H 33.286 6.204 -50.874 1.00 . A A . 132 LYS HG3 1 1
5 11280 1 1 112 LYS HZ1 H 32.565 2.665 -53.782 1.00 . A A . 132 LYS HZ1 1 1
5 11281 1 1 112 LYS HZ2 H 34.154 2.730 -54.184 1.00 . A A . 132 LYS HZ2 1 1
5 11282 1 1 112 LYS HZ3 H 33.554 1.411 -53.425 1.00 . A A . 132 LYS HZ3 1 1
5 11283 1 1 112 LYS N N 34.598 3.724 -48.309 1.00 . A A . 132 LYS N 1 1
5 11284 1 1 112 LYS NZ N 33.501 2.424 -53.471 1.00 . A A . 132 LYS NZ 1 1
5 11285 1 1 112 LYS O O 32.893 5.938 -47.923 1.00 . A A . 132 LYS O 1 1
5 11286 1 1 113 ILE C C 33.469 9.234 -47.866 1.00 . A A . 133 ILE C 1 1
5 11287 1 1 113 ILE CA C 33.932 8.276 -46.764 1.00 . A A . 133 ILE CA 1 1
5 11288 1 1 113 ILE CB C 34.752 9.025 -45.684 1.00 . A A . 133 ILE CB 1 1
5 11289 1 1 113 ILE CD1 C 36.129 8.653 -43.513 1.00 . A A . 133 ILE CD1 1 1
5 11290 1 1 113 ILE CG1 C 35.275 8.030 -44.621 1.00 . A A . 133 ILE CG1 1 1
5 11291 1 1 113 ILE CG2 C 33.868 10.117 -45.033 1.00 . A A . 133 ILE CG2 1 1
5 11292 1 1 113 ILE H H 35.701 7.241 -47.403 1.00 . A A . 133 ILE H 1 1
5 11293 1 1 113 ILE HA H 33.050 7.863 -46.276 1.00 . A A . 133 ILE HA 1 1
5 11294 1 1 113 ILE HB H 35.609 9.507 -46.158 1.00 . A A . 133 ILE HB 1 1
5 11295 1 1 113 ILE HD11 H 37.029 9.095 -43.943 1.00 . A A . 133 ILE HD11 1 1
5 11296 1 1 113 ILE HD12 H 35.574 9.404 -42.955 1.00 . A A . 133 ILE HD12 1 1
5 11297 1 1 113 ILE HD13 H 36.410 7.870 -42.816 1.00 . A A . 133 ILE HD13 1 1
5 11298 1 1 113 ILE HG12 H 34.428 7.519 -44.168 1.00 . A A . 133 ILE HG12 1 1
5 11299 1 1 113 ILE HG13 H 35.892 7.272 -45.102 1.00 . A A . 133 ILE HG13 1 1
5 11300 1 1 113 ILE HG21 H 33.544 10.851 -45.774 1.00 . A A . 133 ILE HG21 1 1
5 11301 1 1 113 ILE HG22 H 32.984 9.669 -44.571 1.00 . A A . 133 ILE HG22 1 1
5 11302 1 1 113 ILE HG23 H 34.421 10.670 -44.273 1.00 . A A . 133 ILE HG23 1 1
5 11303 1 1 113 ILE N N 34.694 7.171 -47.366 1.00 . A A . 133 ILE N 1 1
5 11304 1 1 113 ILE O O 34.264 9.660 -48.709 1.00 . A A . 133 ILE O 1 1
5 11305 1 1 114 GLU C C 30.608 11.490 -47.940 1.00 . A A . 134 GLU C 1 1
5 11306 1 1 114 GLU CA C 31.572 10.594 -48.723 1.00 . A A . 134 GLU CA 1 1
5 11307 1 1 114 GLU CB C 30.829 9.885 -49.871 1.00 . A A . 134 GLU CB 1 1
5 11308 1 1 114 GLU CD C 31.035 8.939 -52.223 1.00 . A A . 134 GLU CD 1 1
5 11309 1 1 114 GLU CG C 31.782 9.558 -51.026 1.00 . A A . 134 GLU CG 1 1
5 11310 1 1 114 GLU H H 31.605 9.217 -47.098 1.00 . A A . 134 GLU H 1 1
5 11311 1 1 114 GLU HA H 32.342 11.238 -49.153 1.00 . A A . 134 GLU HA 1 1
5 11312 1 1 114 GLU HB2 H 30.358 8.970 -49.508 1.00 . A A . 134 GLU HB2 1 1
5 11313 1 1 114 GLU HB3 H 30.041 10.540 -50.247 1.00 . A A . 134 GLU HB3 1 1
5 11314 1 1 114 GLU HG2 H 32.280 10.479 -51.344 1.00 . A A . 134 GLU HG2 1 1
5 11315 1 1 114 GLU HG3 H 32.552 8.877 -50.667 1.00 . A A . 134 GLU HG3 1 1
5 11316 1 1 114 GLU N N 32.192 9.611 -47.830 1.00 . A A . 134 GLU N 1 1
5 11317 1 1 114 GLU O O 29.651 11.016 -47.326 1.00 . A A . 134 GLU O 1 1
5 11318 1 1 114 GLU OE1 O 30.583 9.705 -53.112 1.00 . A A . 134 GLU OE1 1 1
5 11319 1 1 114 GLU OE2 O 30.911 7.693 -52.298 1.00 . A A . 134 GLU OE2 1 1
5 11320 1 1 115 LYS C C 28.719 13.945 -48.416 1.00 . A A . 135 LYS C 1 1
5 11321 1 1 115 LYS CA C 29.894 13.800 -47.448 1.00 . A A . 135 LYS CA 1 1
5 11322 1 1 115 LYS CB C 30.575 15.152 -47.174 1.00 . A A . 135 LYS CB 1 1
5 11323 1 1 115 LYS CD C 32.115 16.380 -45.514 1.00 . A A . 135 LYS CD 1 1
5 11324 1 1 115 LYS CE C 31.147 17.492 -45.088 1.00 . A A . 135 LYS CE 1 1
5 11325 1 1 115 LYS CG C 31.372 15.083 -45.864 1.00 . A A . 135 LYS CG 1 1
5 11326 1 1 115 LYS H H 31.650 13.127 -48.497 1.00 . A A . 135 LYS H 1 1
5 11327 1 1 115 LYS HA H 29.488 13.435 -46.506 1.00 . A A . 135 LYS HA 1 1
5 11328 1 1 115 LYS HB2 H 31.235 15.415 -48.003 1.00 . A A . 135 LYS HB2 1 1
5 11329 1 1 115 LYS HB3 H 29.809 15.922 -47.079 1.00 . A A . 135 LYS HB3 1 1
5 11330 1 1 115 LYS HD2 H 32.799 16.175 -44.688 1.00 . A A . 135 LYS HD2 1 1
5 11331 1 1 115 LYS HD3 H 32.702 16.704 -46.376 1.00 . A A . 135 LYS HD3 1 1
5 11332 1 1 115 LYS HE2 H 30.410 17.647 -45.881 1.00 . A A . 135 LYS HE2 1 1
5 11333 1 1 115 LYS HE3 H 30.615 17.162 -44.189 1.00 . A A . 135 LYS HE3 1 1
5 11334 1 1 115 LYS HG2 H 30.688 14.837 -45.050 1.00 . A A . 135 LYS HG2 1 1
5 11335 1 1 115 LYS HG3 H 32.101 14.281 -45.949 1.00 . A A . 135 LYS HG3 1 1
5 11336 1 1 115 LYS HZ1 H 32.549 18.654 -44.075 1.00 . A A . 135 LYS HZ1 1 1
5 11337 1 1 115 LYS HZ2 H 32.334 19.113 -45.632 1.00 . A A . 135 LYS HZ2 1 1
5 11338 1 1 115 LYS HZ3 H 31.214 19.487 -44.506 1.00 . A A . 135 LYS HZ3 1 1
5 11339 1 1 115 LYS N N 30.848 12.807 -47.967 1.00 . A A . 135 LYS N 1 1
5 11340 1 1 115 LYS NZ N 31.859 18.767 -44.808 1.00 . A A . 135 LYS NZ 1 1
5 11341 1 1 115 LYS O O 28.891 14.405 -49.547 1.00 . A A . 135 LYS O 1 1
5 11342 1 1 116 ILE C C 25.538 14.936 -48.101 1.00 . A A . 136 ILE C 1 1
5 11343 1 1 116 ILE CA C 26.260 13.713 -48.685 1.00 . A A . 136 ILE CA 1 1
5 11344 1 1 116 ILE CB C 25.411 12.420 -48.645 1.00 . A A . 136 ILE CB 1 1
5 11345 1 1 116 ILE CD1 C 25.467 9.858 -49.075 1.00 . A A . 136 ILE CD1 1 1
5 11346 1 1 116 ILE CG1 C 26.244 11.181 -49.060 1.00 . A A . 136 ILE CG1 1 1
5 11347 1 1 116 ILE CG2 C 24.195 12.598 -49.575 1.00 . A A . 136 ILE CG2 1 1
5 11348 1 1 116 ILE H H 27.483 13.231 -47.000 1.00 . A A . 136 ILE H 1 1
5 11349 1 1 116 ILE HA H 26.474 13.905 -49.738 1.00 . A A . 136 ILE HA 1 1
5 11350 1 1 116 ILE HB H 25.046 12.267 -47.630 1.00 . A A . 136 ILE HB 1 1
5 11351 1 1 116 ILE HD11 H 24.954 9.707 -48.127 1.00 . A A . 136 ILE HD11 1 1
5 11352 1 1 116 ILE HD12 H 24.730 9.863 -49.873 1.00 . A A . 136 ILE HD12 1 1
5 11353 1 1 116 ILE HD13 H 26.157 9.030 -49.245 1.00 . A A . 136 ILE HD13 1 1
5 11354 1 1 116 ILE HG12 H 26.673 11.347 -50.049 1.00 . A A . 136 ILE HG12 1 1
5 11355 1 1 116 ILE HG13 H 27.067 11.056 -48.358 1.00 . A A . 136 ILE HG13 1 1
5 11356 1 1 116 ILE HG21 H 23.638 13.495 -49.310 1.00 . A A . 136 ILE HG21 1 1
5 11357 1 1 116 ILE HG22 H 24.524 12.675 -50.612 1.00 . A A . 136 ILE HG22 1 1
5 11358 1 1 116 ILE HG23 H 23.516 11.751 -49.476 1.00 . A A . 136 ILE HG23 1 1
5 11359 1 1 116 ILE N N 27.526 13.573 -47.954 1.00 . A A . 136 ILE N 1 1
5 11360 1 1 116 ILE O O 24.916 14.869 -47.038 1.00 . A A . 136 ILE O 1 1
5 11361 1 1 117 ASP C C 25.642 17.974 -47.042 1.00 . A A . 137 ASP C 1 1
5 11362 1 1 117 ASP CA C 25.165 17.405 -48.404 1.00 . A A . 137 ASP CA 1 1
5 11363 1 1 117 ASP CB C 23.629 17.416 -48.545 1.00 . A A . 137 ASP CB 1 1
5 11364 1 1 117 ASP CG C 23.150 16.995 -49.944 1.00 . A A . 137 ASP CG 1 1
5 11365 1 1 117 ASP H H 26.254 16.039 -49.621 1.00 . A A . 137 ASP H 1 1
5 11366 1 1 117 ASP HA H 25.549 18.108 -49.146 1.00 . A A . 137 ASP HA 1 1
5 11367 1 1 117 ASP HB2 H 23.192 16.758 -47.792 1.00 . A A . 137 ASP HB2 1 1
5 11368 1 1 117 ASP HB3 H 23.259 18.424 -48.352 1.00 . A A . 137 ASP HB3 1 1
5 11369 1 1 117 ASP N N 25.701 16.080 -48.773 1.00 . A A . 137 ASP N 1 1
5 11370 1 1 117 ASP O O 25.072 18.951 -46.545 1.00 . A A . 137 ASP O 1 1
5 11371 1 1 117 ASP OD1 O 23.571 17.621 -50.949 1.00 . A A . 137 ASP OD1 1 1
5 11372 1 1 117 ASP OD2 O 22.321 16.057 -50.049 1.00 . A A . 137 ASP OD2 1 1
5 11373 1 1 118 GLY C C 27.427 16.747 -44.117 1.00 . A A . 138 GLY C 1 1
5 11374 1 1 118 GLY CA C 27.286 17.854 -45.166 1.00 . A A . 138 GLY CA 1 1
5 11375 1 1 118 GLY H H 27.126 16.607 -46.893 1.00 . A A . 138 GLY H 1 1
5 11376 1 1 118 GLY HA2 H 28.273 18.268 -45.373 1.00 . A A . 138 GLY HA2 1 1
5 11377 1 1 118 GLY HA3 H 26.678 18.642 -44.723 1.00 . A A . 138 GLY HA3 1 1
5 11378 1 1 118 GLY N N 26.683 17.391 -46.428 1.00 . A A . 138 GLY N 1 1
5 11379 1 1 118 GLY O O 28.402 16.725 -43.363 1.00 . A A . 138 GLY O 1 1
5 11380 1 1 119 THR C C 27.588 13.625 -43.884 1.00 . A A . 139 THR C 1 1
5 11381 1 1 119 THR CA C 26.556 14.574 -43.282 1.00 . A A . 139 THR CA 1 1
5 11382 1 1 119 THR CB C 25.184 13.881 -43.241 1.00 . A A . 139 THR CB 1 1
5 11383 1 1 119 THR CG2 C 25.168 12.630 -42.357 1.00 . A A . 139 THR CG2 1 1
5 11384 1 1 119 THR H H 25.727 15.874 -44.758 1.00 . A A . 139 THR H 1 1
5 11385 1 1 119 THR HA H 26.850 14.827 -42.264 1.00 . A A . 139 THR HA 1 1
5 11386 1 1 119 THR HB H 24.900 13.611 -44.258 1.00 . A A . 139 THR HB 1 1
5 11387 1 1 119 THR HG1 H 23.348 14.342 -42.835 1.00 . A A . 139 THR HG1 1 1
5 11388 1 1 119 THR HG21 H 25.838 11.871 -42.764 1.00 . A A . 139 THR HG21 1 1
5 11389 1 1 119 THR HG22 H 25.483 12.881 -41.345 1.00 . A A . 139 THR HG22 1 1
5 11390 1 1 119 THR HG23 H 24.162 12.208 -42.328 1.00 . A A . 139 THR HG23 1 1
5 11391 1 1 119 THR N N 26.488 15.797 -44.098 1.00 . A A . 139 THR N 1 1
5 11392 1 1 119 THR O O 27.513 13.288 -45.065 1.00 . A A . 139 THR O 1 1
5 11393 1 1 119 THR OG1 O 24.209 14.764 -42.722 1.00 . A A . 139 THR OG1 1 1
5 11394 1 1 120 GLU C C 28.887 10.788 -43.526 1.00 . A A . 140 GLU C 1 1
5 11395 1 1 120 GLU CA C 29.540 12.182 -43.521 1.00 . A A . 140 GLU CA 1 1
5 11396 1 1 120 GLU CB C 30.776 12.205 -42.608 1.00 . A A . 140 GLU CB 1 1
5 11397 1 1 120 GLU CD C 32.491 13.635 -41.392 1.00 . A A . 140 GLU CD 1 1
5 11398 1 1 120 GLU CG C 31.524 13.546 -42.587 1.00 . A A . 140 GLU CG 1 1
5 11399 1 1 120 GLU H H 28.588 13.480 -42.124 1.00 . A A . 140 GLU H 1 1
5 11400 1 1 120 GLU HA H 29.876 12.409 -44.533 1.00 . A A . 140 GLU HA 1 1
5 11401 1 1 120 GLU HB2 H 30.474 11.953 -41.595 1.00 . A A . 140 GLU HB2 1 1
5 11402 1 1 120 GLU HB3 H 31.468 11.446 -42.969 1.00 . A A . 140 GLU HB3 1 1
5 11403 1 1 120 GLU HG2 H 32.083 13.649 -43.518 1.00 . A A . 140 GLU HG2 1 1
5 11404 1 1 120 GLU HG3 H 30.813 14.371 -42.532 1.00 . A A . 140 GLU HG3 1 1
5 11405 1 1 120 GLU N N 28.562 13.182 -43.090 1.00 . A A . 140 GLU N 1 1
5 11406 1 1 120 GLU O O 28.467 10.276 -42.482 1.00 . A A . 140 GLU O 1 1
5 11407 1 1 120 GLU OE1 O 33.577 13.005 -41.430 1.00 . A A . 140 GLU OE1 1 1
5 11408 1 1 120 GLU OE2 O 32.186 14.366 -40.418 1.00 . A A . 140 GLU OE2 1 1
5 11409 1 1 121 TYR C C 29.622 7.913 -45.255 1.00 . A A . 141 TYR C 1 1
5 11410 1 1 121 TYR CA C 28.408 8.782 -44.901 1.00 . A A . 141 TYR CA 1 1
5 11411 1 1 121 TYR CB C 27.341 8.703 -46.008 1.00 . A A . 141 TYR CB 1 1
5 11412 1 1 121 TYR CD1 C 25.592 10.481 -45.554 1.00 . A A . 141 TYR CD1 1 1
5 11413 1 1 121 TYR CD2 C 25.010 8.150 -45.180 1.00 . A A . 141 TYR CD2 1 1
5 11414 1 1 121 TYR CE1 C 24.294 10.866 -45.168 1.00 . A A . 141 TYR CE1 1 1
5 11415 1 1 121 TYR CE2 C 23.728 8.532 -44.747 1.00 . A A . 141 TYR CE2 1 1
5 11416 1 1 121 TYR CG C 25.952 9.122 -45.564 1.00 . A A . 141 TYR CG 1 1
5 11417 1 1 121 TYR CZ C 23.365 9.895 -44.739 1.00 . A A . 141 TYR CZ 1 1
5 11418 1 1 121 TYR H H 29.143 10.649 -45.535 1.00 . A A . 141 TYR H 1 1
5 11419 1 1 121 TYR HA H 27.973 8.390 -43.986 1.00 . A A . 141 TYR HA 1 1
5 11420 1 1 121 TYR HB2 H 27.650 9.314 -46.855 1.00 . A A . 141 TYR HB2 1 1
5 11421 1 1 121 TYR HB3 H 27.282 7.680 -46.380 1.00 . A A . 141 TYR HB3 1 1
5 11422 1 1 121 TYR HD1 H 26.309 11.224 -45.865 1.00 . A A . 141 TYR HD1 1 1
5 11423 1 1 121 TYR HD2 H 25.272 7.107 -45.207 1.00 . A A . 141 TYR HD2 1 1
5 11424 1 1 121 TYR HE1 H 24.008 11.905 -45.205 1.00 . A A . 141 TYR HE1 1 1
5 11425 1 1 121 TYR HE2 H 23.025 7.786 -44.408 1.00 . A A . 141 TYR HE2 1 1
5 11426 1 1 121 TYR HH H 22.028 11.230 -44.314 1.00 . A A . 141 TYR HH 1 1
5 11427 1 1 121 TYR N N 28.816 10.169 -44.704 1.00 . A A . 141 TYR N 1 1
5 11428 1 1 121 TYR O O 30.688 8.406 -45.631 1.00 . A A . 141 TYR O 1 1
5 11429 1 1 121 TYR OH O 22.123 10.271 -44.329 1.00 . A A . 141 TYR OH 1 1
5 11430 1 1 122 ILE C C 29.656 4.773 -46.750 1.00 . A A . 142 ILE C 1 1
5 11431 1 1 122 ILE CA C 30.357 5.579 -45.660 1.00 . A A . 142 ILE CA 1 1
5 11432 1 1 122 ILE CB C 30.819 4.689 -44.484 1.00 . A A . 142 ILE CB 1 1
5 11433 1 1 122 ILE CD1 C 33.369 4.759 -44.691 1.00 . A A . 142 ILE CD1 1 1
5 11434 1 1 122 ILE CG1 C 32.103 3.908 -44.841 1.00 . A A . 142 ILE CG1 1 1
5 11435 1 1 122 ILE CG2 C 29.716 3.745 -43.976 1.00 . A A . 142 ILE CG2 1 1
5 11436 1 1 122 ILE H H 28.531 6.280 -44.827 1.00 . A A . 142 ILE H 1 1
5 11437 1 1 122 ILE HA H 31.227 6.065 -46.097 1.00 . A A . 142 ILE HA 1 1
5 11438 1 1 122 ILE HB H 31.044 5.345 -43.651 1.00 . A A . 142 ILE HB 1 1
5 11439 1 1 122 ILE HD11 H 33.265 5.694 -45.235 1.00 . A A . 142 ILE HD11 1 1
5 11440 1 1 122 ILE HD12 H 33.542 4.978 -43.637 1.00 . A A . 142 ILE HD12 1 1
5 11441 1 1 122 ILE HD13 H 34.229 4.213 -45.081 1.00 . A A . 142 ILE HD13 1 1
5 11442 1 1 122 ILE HG12 H 32.216 3.052 -44.183 1.00 . A A . 142 ILE HG12 1 1
5 11443 1 1 122 ILE HG13 H 32.037 3.532 -45.861 1.00 . A A . 142 ILE HG13 1 1
5 11444 1 1 122 ILE HG21 H 28.768 4.279 -43.909 1.00 . A A . 142 ILE HG21 1 1
5 11445 1 1 122 ILE HG22 H 29.591 2.891 -44.643 1.00 . A A . 142 ILE HG22 1 1
5 11446 1 1 122 ILE HG23 H 29.961 3.394 -42.978 1.00 . A A . 142 ILE HG23 1 1
5 11447 1 1 122 ILE N N 29.430 6.601 -45.177 1.00 . A A . 142 ILE N 1 1
5 11448 1 1 122 ILE O O 28.489 4.422 -46.583 1.00 . A A . 142 ILE O 1 1
5 11449 1 1 123 THR C C 30.787 2.430 -49.164 1.00 . A A . 143 THR C 1 1
5 11450 1 1 123 THR CA C 29.822 3.581 -48.908 1.00 . A A . 143 THR CA 1 1
5 11451 1 1 123 THR CB C 29.511 4.347 -50.217 1.00 . A A . 143 THR CB 1 1
5 11452 1 1 123 THR CG2 C 28.894 5.727 -49.999 1.00 . A A . 143 THR CG2 1 1
5 11453 1 1 123 THR H H 31.291 4.810 -47.947 1.00 . A A . 143 THR H 1 1
5 11454 1 1 123 THR HA H 28.889 3.131 -48.565 1.00 . A A . 143 THR HA 1 1
5 11455 1 1 123 THR HB H 28.832 3.746 -50.820 1.00 . A A . 143 THR HB 1 1
5 11456 1 1 123 THR HG1 H 30.469 5.352 -51.540 1.00 . A A . 143 THR HG1 1 1
5 11457 1 1 123 THR HG21 H 28.036 5.643 -49.334 1.00 . A A . 143 THR HG21 1 1
5 11458 1 1 123 THR HG22 H 29.637 6.399 -49.567 1.00 . A A . 143 THR HG22 1 1
5 11459 1 1 123 THR HG23 H 28.564 6.130 -50.955 1.00 . A A . 143 THR HG23 1 1
5 11460 1 1 123 THR N N 30.347 4.452 -47.841 1.00 . A A . 143 THR N 1 1
5 11461 1 1 123 THR O O 31.974 2.529 -48.843 1.00 . A A . 143 THR O 1 1
5 11462 1 1 123 THR OG1 O 30.651 4.571 -51.002 1.00 . A A . 143 THR OG1 1 1
5 11463 1 1 124 PHE C C 30.502 -0.666 -51.163 1.00 . A A . 144 PHE C 1 1
5 11464 1 1 124 PHE CA C 31.064 0.107 -49.964 1.00 . A A . 144 PHE CA 1 1
5 11465 1 1 124 PHE CB C 31.133 -0.778 -48.705 1.00 . A A . 144 PHE CB 1 1
5 11466 1 1 124 PHE CD1 C 29.612 0.018 -46.843 1.00 . A A . 144 PHE CD1 1 1
5 11467 1 1 124 PHE CD2 C 28.932 -1.926 -48.146 1.00 . A A . 144 PHE CD2 1 1
5 11468 1 1 124 PHE CE1 C 28.440 -0.083 -46.075 1.00 . A A . 144 PHE CE1 1 1
5 11469 1 1 124 PHE CE2 C 27.763 -2.032 -47.370 1.00 . A A . 144 PHE CE2 1 1
5 11470 1 1 124 PHE CG C 29.859 -0.899 -47.886 1.00 . A A . 144 PHE CG 1 1
5 11471 1 1 124 PHE CZ C 27.517 -1.109 -46.337 1.00 . A A . 144 PHE CZ 1 1
5 11472 1 1 124 PHE H H 29.297 1.289 -49.916 1.00 . A A . 144 PHE H 1 1
5 11473 1 1 124 PHE HA H 32.089 0.393 -50.205 1.00 . A A . 144 PHE HA 1 1
5 11474 1 1 124 PHE HB2 H 31.470 -1.774 -48.992 1.00 . A A . 144 PHE HB2 1 1
5 11475 1 1 124 PHE HB3 H 31.904 -0.361 -48.061 1.00 . A A . 144 PHE HB3 1 1
5 11476 1 1 124 PHE HD1 H 30.324 0.803 -46.631 1.00 . A A . 144 PHE HD1 1 1
5 11477 1 1 124 PHE HD2 H 29.116 -2.639 -48.937 1.00 . A A . 144 PHE HD2 1 1
5 11478 1 1 124 PHE HE1 H 28.253 0.624 -45.278 1.00 . A A . 144 PHE HE1 1 1
5 11479 1 1 124 PHE HE2 H 27.055 -2.826 -47.569 1.00 . A A . 144 PHE HE2 1 1
5 11480 1 1 124 PHE HZ H 26.623 -1.189 -45.738 1.00 . A A . 144 PHE HZ 1 1
5 11481 1 1 124 PHE N N 30.285 1.320 -49.703 1.00 . A A . 144 PHE N 1 1
5 11482 1 1 124 PHE O O 29.287 -0.810 -51.321 1.00 . A A . 144 PHE O 1 1
5 11483 1 1 125 SER C C 30.767 -3.391 -52.839 1.00 . A A . 145 SER C 1 1
5 11484 1 1 125 SER CA C 31.082 -1.938 -53.213 1.00 . A A . 145 SER CA 1 1
5 11485 1 1 125 SER CB C 32.270 -1.908 -54.186 1.00 . A A . 145 SER CB 1 1
5 11486 1 1 125 SER H H 32.386 -0.984 -51.824 1.00 . A A . 145 SER H 1 1
5 11487 1 1 125 SER HA H 30.209 -1.505 -53.710 1.00 . A A . 145 SER HA 1 1
5 11488 1 1 125 SER HB2 H 33.139 -2.364 -53.708 1.00 . A A . 145 SER HB2 1 1
5 11489 1 1 125 SER HB3 H 32.025 -2.484 -55.081 1.00 . A A . 145 SER HB3 1 1
5 11490 1 1 125 SER HG H 32.022 -0.313 -55.285 1.00 . A A . 145 SER HG 1 1
5 11491 1 1 125 SER N N 31.406 -1.153 -52.016 1.00 . A A . 145 SER N 1 1
5 11492 1 1 125 SER O O 31.618 -4.103 -52.296 1.00 . A A . 145 SER O 1 1
5 11493 1 1 125 SER OG O 32.592 -0.571 -54.546 1.00 . A A . 145 SER OG 1 1
5 11494 1 1 126 GLY C C 29.298 -6.135 -54.094 1.00 . A A . 146 GLY C 1 1
5 11495 1 1 126 GLY CA C 29.069 -5.197 -52.905 1.00 . A A . 146 GLY CA 1 1
5 11496 1 1 126 GLY H H 28.888 -3.183 -53.556 1.00 . A A . 146 GLY H 1 1
5 11497 1 1 126 GLY HA2 H 29.563 -5.621 -52.031 1.00 . A A . 146 GLY HA2 1 1
5 11498 1 1 126 GLY HA3 H 28.002 -5.158 -52.697 1.00 . A A . 146 GLY HA3 1 1
5 11499 1 1 126 GLY N N 29.547 -3.836 -53.143 1.00 . A A . 146 GLY N 1 1
5 11500 1 1 126 GLY O O 30.198 -5.937 -54.916 1.00 . A A . 146 GLY O 1 1
5 11501 1 1 127 ASP C C 27.881 -7.429 -56.588 1.00 . A A . 147 ASP C 1 1
5 11502 1 1 127 ASP CA C 28.437 -8.107 -55.315 1.00 . A A . 147 ASP CA 1 1
5 11503 1 1 127 ASP CB C 27.565 -9.297 -54.907 1.00 . A A . 147 ASP CB 1 1
5 11504 1 1 127 ASP CG C 27.493 -10.414 -55.954 1.00 . A A . 147 ASP CG 1 1
5 11505 1 1 127 ASP H H 27.781 -7.303 -53.461 1.00 . A A . 147 ASP H 1 1
5 11506 1 1 127 ASP HA H 29.443 -8.470 -55.531 1.00 . A A . 147 ASP HA 1 1
5 11507 1 1 127 ASP HB2 H 27.947 -9.719 -53.975 1.00 . A A . 147 ASP HB2 1 1
5 11508 1 1 127 ASP HB3 H 26.559 -8.919 -54.732 1.00 . A A . 147 ASP HB3 1 1
5 11509 1 1 127 ASP N N 28.496 -7.195 -54.168 1.00 . A A . 147 ASP N 1 1
5 11510 1 1 127 ASP O O 27.210 -6.391 -56.523 1.00 . A A . 147 ASP O 1 1
5 11511 1 1 127 ASP OD1 O 28.505 -10.670 -56.653 1.00 . A A . 147 ASP OD1 1 1
5 11512 1 1 127 ASP OD2 O 26.407 -11.025 -56.064 1.00 . A A . 147 ASP OD2 1 1
5 11513 1 1 128 LYS C C 26.127 -8.070 -59.188 1.00 . A A . 148 LYS C 1 1
5 11514 1 1 128 LYS CA C 27.581 -7.613 -59.048 1.00 . A A . 148 LYS CA 1 1
5 11515 1 1 128 LYS CB C 28.456 -8.152 -60.195 1.00 . A A . 148 LYS CB 1 1
5 11516 1 1 128 LYS CD C 30.637 -7.805 -61.467 1.00 . A A . 148 LYS CD 1 1
5 11517 1 1 128 LYS CE C 31.575 -6.684 -61.930 1.00 . A A . 148 LYS CE 1 1
5 11518 1 1 128 LYS CG C 29.689 -7.259 -60.393 1.00 . A A . 148 LYS CG 1 1
5 11519 1 1 128 LYS H H 28.570 -8.951 -57.715 1.00 . A A . 148 LYS H 1 1
5 11520 1 1 128 LYS HA H 27.589 -6.531 -59.094 1.00 . A A . 148 LYS HA 1 1
5 11521 1 1 128 LYS HB2 H 28.761 -9.178 -59.987 1.00 . A A . 148 LYS HB2 1 1
5 11522 1 1 128 LYS HB3 H 27.878 -8.142 -61.122 1.00 . A A . 148 LYS HB3 1 1
5 11523 1 1 128 LYS HD2 H 31.213 -8.630 -61.043 1.00 . A A . 148 LYS HD2 1 1
5 11524 1 1 128 LYS HD3 H 30.066 -8.168 -62.324 1.00 . A A . 148 LYS HD3 1 1
5 11525 1 1 128 LYS HE2 H 30.982 -5.966 -62.508 1.00 . A A . 148 LYS HE2 1 1
5 11526 1 1 128 LYS HE3 H 31.973 -6.168 -61.051 1.00 . A A . 148 LYS HE3 1 1
5 11527 1 1 128 LYS HG2 H 29.348 -6.263 -60.682 1.00 . A A . 148 LYS HG2 1 1
5 11528 1 1 128 LYS HG3 H 30.239 -7.183 -59.455 1.00 . A A . 148 LYS HG3 1 1
5 11529 1 1 128 LYS HZ1 H 33.286 -7.834 -62.224 1.00 . A A . 148 LYS HZ1 1 1
5 11530 1 1 128 LYS HZ2 H 32.362 -7.704 -63.568 1.00 . A A . 148 LYS HZ2 1 1
5 11531 1 1 128 LYS HZ3 H 33.288 -6.448 -63.084 1.00 . A A . 148 LYS HZ3 1 1
5 11532 1 1 128 LYS N N 28.130 -8.035 -57.755 1.00 . A A . 148 LYS N 1 1
5 11533 1 1 128 LYS NZ N 32.698 -7.204 -62.755 1.00 . A A . 148 LYS NZ 1 1
5 11534 1 1 128 LYS O O 25.865 -9.270 -59.306 1.00 . A A . 148 LYS O 1 1
5 11535 1 1 129 ILE C C 23.474 -7.896 -60.814 1.00 . A A . 149 ILE C 1 1
5 11536 1 1 129 ILE CA C 23.754 -7.445 -59.368 1.00 . A A . 149 ILE CA 1 1
5 11537 1 1 129 ILE CB C 22.817 -6.293 -58.942 1.00 . A A . 149 ILE CB 1 1
5 11538 1 1 129 ILE CD1 C 23.722 -3.863 -59.201 1.00 . A A . 149 ILE CD1 1 1
5 11539 1 1 129 ILE CG1 C 22.916 -5.018 -59.806 1.00 . A A . 149 ILE CG1 1 1
5 11540 1 1 129 ILE CG2 C 22.996 -5.981 -57.452 1.00 . A A . 149 ILE CG2 1 1
5 11541 1 1 129 ILE H H 25.450 -6.160 -59.094 1.00 . A A . 149 ILE H 1 1
5 11542 1 1 129 ILE HA H 23.511 -8.281 -58.716 1.00 . A A . 149 ILE HA 1 1
5 11543 1 1 129 ILE HB H 21.798 -6.665 -59.061 1.00 . A A . 149 ILE HB 1 1
5 11544 1 1 129 ILE HD11 H 23.204 -3.460 -58.331 1.00 . A A . 149 ILE HD11 1 1
5 11545 1 1 129 ILE HD12 H 24.700 -4.227 -58.896 1.00 . A A . 149 ILE HD12 1 1
5 11546 1 1 129 ILE HD13 H 23.826 -3.064 -59.925 1.00 . A A . 149 ILE HD13 1 1
5 11547 1 1 129 ILE HG12 H 23.323 -5.262 -60.788 1.00 . A A . 149 ILE HG12 1 1
5 11548 1 1 129 ILE HG13 H 21.902 -4.656 -59.953 1.00 . A A . 149 ILE HG13 1 1
5 11549 1 1 129 ILE HG21 H 22.805 -6.864 -56.859 1.00 . A A . 149 ILE HG21 1 1
5 11550 1 1 129 ILE HG22 H 24.016 -5.653 -57.256 1.00 . A A . 149 ILE HG22 1 1
5 11551 1 1 129 ILE HG23 H 22.291 -5.201 -57.161 1.00 . A A . 149 ILE HG23 1 1
5 11552 1 1 129 ILE N N 25.174 -7.132 -59.156 1.00 . A A . 149 ILE N 1 1
5 11553 1 1 129 ILE O O 24.200 -7.539 -61.748 1.00 . A A . 149 ILE O 1 1
5 11554 1 1 130 LYS C C 20.868 -8.183 -62.993 1.00 . A A . 150 LYS C 1 1
5 11555 1 1 130 LYS CA C 21.912 -9.092 -62.338 1.00 . A A . 150 LYS CA 1 1
5 11556 1 1 130 LYS CB C 21.404 -10.542 -62.253 1.00 . A A . 150 LYS CB 1 1
5 11557 1 1 130 LYS CD C 18.878 -11.045 -62.078 1.00 . A A . 150 LYS CD 1 1
5 11558 1 1 130 LYS CE C 18.837 -12.441 -62.724 1.00 . A A . 150 LYS CE 1 1
5 11559 1 1 130 LYS CG C 20.186 -10.754 -61.324 1.00 . A A . 150 LYS CG 1 1
5 11560 1 1 130 LYS H H 21.839 -8.888 -60.185 1.00 . A A . 150 LYS H 1 1
5 11561 1 1 130 LYS HA H 22.778 -9.102 -63.003 1.00 . A A . 150 LYS HA 1 1
5 11562 1 1 130 LYS HB2 H 21.171 -10.893 -63.261 1.00 . A A . 150 LYS HB2 1 1
5 11563 1 1 130 LYS HB3 H 22.229 -11.153 -61.901 1.00 . A A . 150 LYS HB3 1 1
5 11564 1 1 130 LYS HD2 H 18.041 -10.951 -61.385 1.00 . A A . 150 LYS HD2 1 1
5 11565 1 1 130 LYS HD3 H 18.743 -10.293 -62.857 1.00 . A A . 150 LYS HD3 1 1
5 11566 1 1 130 LYS HE2 H 17.966 -12.485 -63.384 1.00 . A A . 150 LYS HE2 1 1
5 11567 1 1 130 LYS HE3 H 19.727 -12.580 -63.344 1.00 . A A . 150 LYS HE3 1 1
5 11568 1 1 130 LYS HG2 H 20.395 -11.577 -60.644 1.00 . A A . 150 LYS HG2 1 1
5 11569 1 1 130 LYS HG3 H 20.031 -9.873 -60.703 1.00 . A A . 150 LYS HG3 1 1
5 11570 1 1 130 LYS HZ1 H 19.556 -13.567 -61.114 1.00 . A A . 150 LYS HZ1 1 1
5 11571 1 1 130 LYS HZ2 H 17.923 -13.417 -61.126 1.00 . A A . 150 LYS HZ2 1 1
5 11572 1 1 130 LYS HZ3 H 18.657 -14.435 -62.164 1.00 . A A . 150 LYS HZ3 1 1
5 11573 1 1 130 LYS N N 22.371 -8.631 -61.008 1.00 . A A . 150 LYS N 1 1
5 11574 1 1 130 LYS NZ N 18.740 -13.532 -61.714 1.00 . A A . 150 LYS NZ 1 1
5 11575 1 1 130 LYS O O 20.776 -8.128 -64.219 1.00 . A A . 150 LYS O 1 1
5 11576 1 1 131 ASN C C 19.470 -5.268 -63.247 1.00 . A A . 151 ASN C 1 1
5 11577 1 1 131 ASN CA C 18.991 -6.604 -62.629 1.00 . A A . 151 ASN CA 1 1
5 11578 1 1 131 ASN CB C 18.061 -6.393 -61.420 1.00 . A A . 151 ASN CB 1 1
5 11579 1 1 131 ASN CG C 16.725 -5.756 -61.774 1.00 . A A . 151 ASN CG 1 1
5 11580 1 1 131 ASN H H 20.220 -7.578 -61.184 1.00 . A A . 151 ASN H 1 1
5 11581 1 1 131 ASN HA H 18.435 -7.137 -63.403 1.00 . A A . 151 ASN HA 1 1
5 11582 1 1 131 ASN HB2 H 17.841 -7.355 -60.954 1.00 . A A . 151 ASN HB2 1 1
5 11583 1 1 131 ASN HB3 H 18.571 -5.773 -60.682 1.00 . A A . 151 ASN HB3 1 1
5 11584 1 1 131 ASN HD21 H 16.664 -4.743 -60.031 1.00 . A A . 151 ASN HD21 1 1
5 11585 1 1 131 ASN HD22 H 15.301 -4.506 -61.122 1.00 . A A . 151 ASN HD22 1 1
5 11586 1 1 131 ASN N N 20.093 -7.462 -62.179 1.00 . A A . 151 ASN N 1 1
5 11587 1 1 131 ASN ND2 N 16.202 -4.909 -60.916 1.00 . A A . 151 ASN ND2 1 1
5 11588 1 1 131 ASN O O 18.734 -4.646 -64.016 1.00 . A A . 151 ASN O 1 1
5 11589 1 1 131 ASN OD1 O 16.119 -6.026 -62.805 1.00 . A A . 151 ASN OD1 1 1
5 11590 1 1 132 SER C C 22.174 -3.768 -64.685 1.00 . A A . 152 SER C 1 1
5 11591 1 1 132 SER CA C 21.284 -3.575 -63.445 1.00 . A A . 152 SER CA 1 1
5 11592 1 1 132 SER CB C 22.096 -2.897 -62.335 1.00 . A A . 152 SER CB 1 1
5 11593 1 1 132 SER H H 21.242 -5.388 -62.284 1.00 . A A . 152 SER H 1 1
5 11594 1 1 132 SER HA H 20.474 -2.897 -63.717 1.00 . A A . 152 SER HA 1 1
5 11595 1 1 132 SER HB2 H 21.591 -3.020 -61.374 1.00 . A A . 152 SER HB2 1 1
5 11596 1 1 132 SER HB3 H 23.075 -3.369 -62.267 1.00 . A A . 152 SER HB3 1 1
5 11597 1 1 132 SER HG H 22.646 -1.092 -61.831 1.00 . A A . 152 SER HG 1 1
5 11598 1 1 132 SER N N 20.704 -4.836 -62.937 1.00 . A A . 152 SER N 1 1
5 11599 1 1 132 SER O O 22.086 -2.979 -65.630 1.00 . A A . 152 SER O 1 1
5 11600 1 1 132 SER OG O 22.242 -1.514 -62.605 1.00 . A A . 152 SER OG 1 1
5 11601 1 1 133 GLY C C 25.358 -4.948 -65.589 1.00 . A A . 153 GLY C 1 1
5 11602 1 1 133 GLY CA C 23.866 -5.175 -65.857 1.00 . A A . 153 GLY CA 1 1
5 11603 1 1 133 GLY H H 23.011 -5.448 -63.918 1.00 . A A . 153 GLY H 1 1
5 11604 1 1 133 GLY HA2 H 23.716 -6.226 -66.103 1.00 . A A . 153 GLY HA2 1 1
5 11605 1 1 133 GLY HA3 H 23.591 -4.591 -66.736 1.00 . A A . 153 GLY HA3 1 1
5 11606 1 1 133 GLY N N 23.003 -4.826 -64.714 1.00 . A A . 153 GLY N 1 1
5 11607 1 1 133 GLY O O 25.891 -3.894 -65.942 1.00 . A A . 153 GLY O 1 1
5 11608 1 1 134 ASP C C 27.862 -4.780 -63.596 1.00 . A A . 154 ASP C 1 1
5 11609 1 1 134 ASP CA C 27.463 -5.897 -64.586 1.00 . A A . 154 ASP CA 1 1
5 11610 1 1 134 ASP CB C 28.365 -5.876 -65.838 1.00 . A A . 154 ASP CB 1 1
5 11611 1 1 134 ASP CG C 28.023 -6.971 -66.859 1.00 . A A . 154 ASP CG 1 1
5 11612 1 1 134 ASP H H 25.506 -6.751 -64.703 1.00 . A A . 154 ASP H 1 1
5 11613 1 1 134 ASP HA H 27.682 -6.830 -64.062 1.00 . A A . 154 ASP HA 1 1
5 11614 1 1 134 ASP HB2 H 28.304 -4.895 -66.312 1.00 . A A . 154 ASP HB2 1 1
5 11615 1 1 134 ASP HB3 H 29.402 -6.013 -65.520 1.00 . A A . 154 ASP HB3 1 1
5 11616 1 1 134 ASP N N 26.028 -5.921 -64.955 1.00 . A A . 154 ASP N 1 1
5 11617 1 1 134 ASP O O 29.053 -4.505 -63.410 1.00 . A A . 154 ASP O 1 1
5 11618 1 1 134 ASP OD1 O 28.263 -8.168 -66.568 1.00 . A A . 154 ASP OD1 1 1
5 11619 1 1 134 ASP OD2 O 27.543 -6.642 -67.972 1.00 . A A . 154 ASP OD2 1 1
5 11620 1 1 135 LYS C C 27.221 -3.741 -60.569 1.00 . A A . 155 LYS C 1 1
5 11621 1 1 135 LYS CA C 27.121 -3.090 -61.940 1.00 . A A . 155 LYS CA 1 1
5 11622 1 1 135 LYS CB C 25.976 -2.058 -61.959 1.00 . A A . 155 LYS CB 1 1
5 11623 1 1 135 LYS CD C 26.891 -0.827 -64.047 1.00 . A A . 155 LYS CD 1 1
5 11624 1 1 135 LYS CE C 27.508 0.328 -63.243 1.00 . A A . 155 LYS CE 1 1
5 11625 1 1 135 LYS CG C 25.676 -1.428 -63.329 1.00 . A A . 155 LYS CG 1 1
5 11626 1 1 135 LYS H H 25.945 -4.498 -63.013 1.00 . A A . 155 LYS H 1 1
5 11627 1 1 135 LYS HA H 28.067 -2.585 -62.142 1.00 . A A . 155 LYS HA 1 1
5 11628 1 1 135 LYS HB2 H 25.066 -2.548 -61.624 1.00 . A A . 155 LYS HB2 1 1
5 11629 1 1 135 LYS HB3 H 26.202 -1.264 -61.245 1.00 . A A . 155 LYS HB3 1 1
5 11630 1 1 135 LYS HD2 H 27.640 -1.604 -64.211 1.00 . A A . 155 LYS HD2 1 1
5 11631 1 1 135 LYS HD3 H 26.560 -0.460 -65.019 1.00 . A A . 155 LYS HD3 1 1
5 11632 1 1 135 LYS HE2 H 26.717 1.037 -62.984 1.00 . A A . 155 LYS HE2 1 1
5 11633 1 1 135 LYS HE3 H 27.922 -0.069 -62.312 1.00 . A A . 155 LYS HE3 1 1
5 11634 1 1 135 LYS HG2 H 25.232 -2.186 -63.974 1.00 . A A . 155 LYS HG2 1 1
5 11635 1 1 135 LYS HG3 H 24.930 -0.645 -63.193 1.00 . A A . 155 LYS HG3 1 1
5 11636 1 1 135 LYS HZ1 H 29.314 0.386 -64.281 1.00 . A A . 155 LYS HZ1 1 1
5 11637 1 1 135 LYS HZ2 H 28.201 1.433 -64.864 1.00 . A A . 155 LYS HZ2 1 1
5 11638 1 1 135 LYS HZ3 H 28.988 1.769 -63.475 1.00 . A A . 155 LYS HZ3 1 1
5 11639 1 1 135 LYS N N 26.885 -4.133 -62.945 1.00 . A A . 155 LYS N 1 1
5 11640 1 1 135 LYS NZ N 28.572 1.022 -64.017 1.00 . A A . 155 LYS NZ 1 1
5 11641 1 1 135 LYS O O 26.627 -4.792 -60.334 1.00 . A A . 155 LYS O 1 1
5 11642 1 1 136 VAL C C 26.902 -2.840 -57.426 1.00 . A A . 156 VAL C 1 1
5 11643 1 1 136 VAL CA C 27.989 -3.528 -58.244 1.00 . A A . 156 VAL CA 1 1
5 11644 1 1 136 VAL CB C 29.379 -3.305 -57.620 1.00 . A A . 156 VAL CB 1 1
5 11645 1 1 136 VAL CG1 C 30.399 -4.173 -58.367 1.00 . A A . 156 VAL CG1 1 1
5 11646 1 1 136 VAL CG2 C 29.852 -1.845 -57.622 1.00 . A A . 156 VAL CG2 1 1
5 11647 1 1 136 VAL H H 28.358 -2.220 -59.916 1.00 . A A . 156 VAL H 1 1
5 11648 1 1 136 VAL HA H 27.799 -4.596 -58.191 1.00 . A A . 156 VAL HA 1 1
5 11649 1 1 136 VAL HB H 29.346 -3.643 -56.585 1.00 . A A . 156 VAL HB 1 1
5 11650 1 1 136 VAL HG11 H 30.112 -5.218 -58.272 1.00 . A A . 156 VAL HG11 1 1
5 11651 1 1 136 VAL HG12 H 30.430 -3.912 -59.428 1.00 . A A . 156 VAL HG12 1 1
5 11652 1 1 136 VAL HG13 H 31.388 -4.040 -57.930 1.00 . A A . 156 VAL HG13 1 1
5 11653 1 1 136 VAL HG21 H 29.908 -1.459 -58.638 1.00 . A A . 156 VAL HG21 1 1
5 11654 1 1 136 VAL HG22 H 29.167 -1.229 -57.037 1.00 . A A . 156 VAL HG22 1 1
5 11655 1 1 136 VAL HG23 H 30.840 -1.780 -57.166 1.00 . A A . 156 VAL HG23 1 1
5 11656 1 1 136 VAL N N 27.929 -3.096 -59.650 1.00 . A A . 156 VAL N 1 1
5 11657 1 1 136 VAL O O 26.587 -1.669 -57.651 1.00 . A A . 156 VAL O 1 1
5 11658 1 1 137 ALA C C 26.257 -1.957 -54.632 1.00 . A A . 157 ALA C 1 1
5 11659 1 1 137 ALA CA C 25.448 -2.965 -55.474 1.00 . A A . 157 ALA CA 1 1
5 11660 1 1 137 ALA CB C 24.852 -4.079 -54.611 1.00 . A A . 157 ALA CB 1 1
5 11661 1 1 137 ALA H H 26.599 -4.535 -56.346 1.00 . A A . 157 ALA H 1 1
5 11662 1 1 137 ALA HA H 24.633 -2.439 -55.976 1.00 . A A . 157 ALA HA 1 1
5 11663 1 1 137 ALA HB1 H 24.287 -4.772 -55.231 1.00 . A A . 157 ALA HB1 1 1
5 11664 1 1 137 ALA HB2 H 25.646 -4.624 -54.102 1.00 . A A . 157 ALA HB2 1 1
5 11665 1 1 137 ALA HB3 H 24.180 -3.644 -53.875 1.00 . A A . 157 ALA HB3 1 1
5 11666 1 1 137 ALA N N 26.322 -3.566 -56.471 1.00 . A A . 157 ALA N 1 1
5 11667 1 1 137 ALA O O 27.338 -2.289 -54.137 1.00 . A A . 157 ALA O 1 1
5 11668 1 1 138 GLU C C 25.310 0.845 -52.606 1.00 . A A . 158 GLU C 1 1
5 11669 1 1 138 GLU CA C 26.344 0.272 -53.578 1.00 . A A . 158 GLU CA 1 1
5 11670 1 1 138 GLU CB C 27.043 1.382 -54.388 1.00 . A A . 158 GLU CB 1 1
5 11671 1 1 138 GLU CD C 29.330 2.242 -55.154 1.00 . A A . 158 GLU CD 1 1
5 11672 1 1 138 GLU CG C 28.540 1.078 -54.529 1.00 . A A . 158 GLU CG 1 1
5 11673 1 1 138 GLU H H 24.906 -0.469 -54.954 1.00 . A A . 158 GLU H 1 1
5 11674 1 1 138 GLU HA H 27.096 -0.213 -52.954 1.00 . A A . 158 GLU HA 1 1
5 11675 1 1 138 GLU HB2 H 26.584 1.470 -55.374 1.00 . A A . 158 GLU HB2 1 1
5 11676 1 1 138 GLU HB3 H 26.925 2.340 -53.882 1.00 . A A . 158 GLU HB3 1 1
5 11677 1 1 138 GLU HG2 H 28.951 0.855 -53.544 1.00 . A A . 158 GLU HG2 1 1
5 11678 1 1 138 GLU HG3 H 28.658 0.194 -55.148 1.00 . A A . 158 GLU HG3 1 1
5 11679 1 1 138 GLU N N 25.749 -0.733 -54.464 1.00 . A A . 158 GLU N 1 1
5 11680 1 1 138 GLU O O 24.136 1.058 -52.932 1.00 . A A . 158 GLU O 1 1
5 11681 1 1 138 GLU OE1 O 29.078 2.580 -56.335 1.00 . A A . 158 GLU OE1 1 1
5 11682 1 1 138 GLU OE2 O 30.217 2.813 -54.477 1.00 . A A . 158 GLU OE2 1 1
5 11683 1 1 139 TYR C C 25.659 2.625 -49.464 1.00 . A A . 159 TYR C 1 1
5 11684 1 1 139 TYR CA C 25.024 1.455 -50.213 1.00 . A A . 159 TYR CA 1 1
5 11685 1 1 139 TYR CB C 24.943 0.217 -49.312 1.00 . A A . 159 TYR CB 1 1
5 11686 1 1 139 TYR CD1 C 22.872 -0.971 -50.139 1.00 . A A . 159 TYR CD1 1 1
5 11687 1 1 139 TYR CD2 C 25.041 -2.070 -50.420 1.00 . A A . 159 TYR CD2 1 1
5 11688 1 1 139 TYR CE1 C 22.240 -2.056 -50.781 1.00 . A A . 159 TYR CE1 1 1
5 11689 1 1 139 TYR CE2 C 24.409 -3.158 -51.044 1.00 . A A . 159 TYR CE2 1 1
5 11690 1 1 139 TYR CG C 24.272 -0.975 -49.965 1.00 . A A . 159 TYR CG 1 1
5 11691 1 1 139 TYR CZ C 23.013 -3.150 -51.228 1.00 . A A . 159 TYR CZ 1 1
5 11692 1 1 139 TYR H H 26.788 0.960 -51.249 1.00 . A A . 159 TYR H 1 1
5 11693 1 1 139 TYR HA H 24.019 1.747 -50.499 1.00 . A A . 159 TYR HA 1 1
5 11694 1 1 139 TYR HB2 H 25.951 -0.058 -48.990 1.00 . A A . 159 TYR HB2 1 1
5 11695 1 1 139 TYR HB3 H 24.382 0.484 -48.420 1.00 . A A . 159 TYR HB3 1 1
5 11696 1 1 139 TYR HD1 H 22.291 -0.137 -49.777 1.00 . A A . 159 TYR HD1 1 1
5 11697 1 1 139 TYR HD2 H 26.114 -2.082 -50.292 1.00 . A A . 159 TYR HD2 1 1
5 11698 1 1 139 TYR HE1 H 21.171 -2.059 -50.927 1.00 . A A . 159 TYR HE1 1 1
5 11699 1 1 139 TYR HE2 H 24.977 -4.006 -51.387 1.00 . A A . 159 TYR HE2 1 1
5 11700 1 1 139 TYR HH H 21.478 -4.038 -51.944 1.00 . A A . 159 TYR HH 1 1
5 11701 1 1 139 TYR N N 25.800 1.108 -51.398 1.00 . A A . 159 TYR N 1 1
5 11702 1 1 139 TYR O O 26.793 2.997 -49.761 1.00 . A A . 159 TYR O 1 1
5 11703 1 1 139 TYR OH O 22.416 -4.199 -51.842 1.00 . A A . 159 TYR OH 1 1
5 11704 1 1 140 ALA C C 24.966 4.163 -46.233 1.00 . A A . 160 ALA C 1 1
5 11705 1 1 140 ALA CA C 25.466 4.288 -47.675 1.00 . A A . 160 ALA CA 1 1
5 11706 1 1 140 ALA CB C 25.104 5.638 -48.313 1.00 . A A . 160 ALA CB 1 1
5 11707 1 1 140 ALA H H 24.075 2.770 -48.197 1.00 . A A . 160 ALA H 1 1
5 11708 1 1 140 ALA HA H 26.543 4.218 -47.670 1.00 . A A . 160 ALA HA 1 1
5 11709 1 1 140 ALA HB1 H 25.512 5.692 -49.324 1.00 . A A . 160 ALA HB1 1 1
5 11710 1 1 140 ALA HB2 H 24.025 5.764 -48.362 1.00 . A A . 160 ALA HB2 1 1
5 11711 1 1 140 ALA HB3 H 25.532 6.450 -47.724 1.00 . A A . 160 ALA HB3 1 1
5 11712 1 1 140 ALA N N 24.957 3.188 -48.482 1.00 . A A . 160 ALA N 1 1
5 11713 1 1 140 ALA O O 23.780 3.901 -46.005 1.00 . A A . 160 ALA O 1 1
5 11714 1 1 141 ILE C C 26.059 5.661 -43.205 1.00 . A A . 161 ILE C 1 1
5 11715 1 1 141 ILE CA C 25.529 4.372 -43.832 1.00 . A A . 161 ILE CA 1 1
5 11716 1 1 141 ILE CB C 26.051 3.106 -43.109 1.00 . A A . 161 ILE CB 1 1
5 11717 1 1 141 ILE CD1 C 26.019 0.529 -43.133 1.00 . A A . 161 ILE CD1 1 1
5 11718 1 1 141 ILE CG1 C 25.500 1.823 -43.767 1.00 . A A . 161 ILE CG1 1 1
5 11719 1 1 141 ILE CG2 C 25.687 3.148 -41.614 1.00 . A A . 161 ILE CG2 1 1
5 11720 1 1 141 ILE H H 26.834 4.533 -45.522 1.00 . A A . 161 ILE H 1 1
5 11721 1 1 141 ILE HA H 24.452 4.376 -43.744 1.00 . A A . 161 ILE HA 1 1
5 11722 1 1 141 ILE HB H 27.133 3.075 -43.186 1.00 . A A . 161 ILE HB 1 1
5 11723 1 1 141 ILE HD11 H 27.107 0.555 -43.068 1.00 . A A . 161 ILE HD11 1 1
5 11724 1 1 141 ILE HD12 H 25.593 0.409 -42.138 1.00 . A A . 161 ILE HD12 1 1
5 11725 1 1 141 ILE HD13 H 25.718 -0.321 -43.742 1.00 . A A . 161 ILE HD13 1 1
5 11726 1 1 141 ILE HG12 H 24.412 1.835 -43.709 1.00 . A A . 161 ILE HG12 1 1
5 11727 1 1 141 ILE HG13 H 25.790 1.800 -44.818 1.00 . A A . 161 ILE HG13 1 1
5 11728 1 1 141 ILE HG21 H 26.105 4.028 -41.135 1.00 . A A . 161 ILE HG21 1 1
5 11729 1 1 141 ILE HG22 H 24.611 3.166 -41.485 1.00 . A A . 161 ILE HG22 1 1
5 11730 1 1 141 ILE HG23 H 26.095 2.283 -41.097 1.00 . A A . 161 ILE HG23 1 1
5 11731 1 1 141 ILE N N 25.863 4.364 -45.262 1.00 . A A . 161 ILE N 1 1
5 11732 1 1 141 ILE O O 27.137 6.122 -43.572 1.00 . A A . 161 ILE O 1 1
5 11733 1 1 142 SER C C 26.960 7.104 -40.681 1.00 . A A . 162 SER C 1 1
5 11734 1 1 142 SER CA C 25.727 7.443 -41.524 1.00 . A A . 162 SER CA 1 1
5 11735 1 1 142 SER CB C 24.602 7.930 -40.600 1.00 . A A . 162 SER CB 1 1
5 11736 1 1 142 SER H H 24.416 5.872 -42.034 1.00 . A A . 162 SER H 1 1
5 11737 1 1 142 SER HA H 25.976 8.249 -42.217 1.00 . A A . 162 SER HA 1 1
5 11738 1 1 142 SER HB2 H 24.482 7.208 -39.797 1.00 . A A . 162 SER HB2 1 1
5 11739 1 1 142 SER HB3 H 24.888 8.890 -40.165 1.00 . A A . 162 SER HB3 1 1
5 11740 1 1 142 SER HG H 22.707 8.099 -40.467 1.00 . A A . 162 SER HG 1 1
5 11741 1 1 142 SER N N 25.308 6.265 -42.283 1.00 . A A . 162 SER N 1 1
5 11742 1 1 142 SER O O 26.841 6.592 -39.566 1.00 . A A . 162 SER O 1 1
5 11743 1 1 142 SER OG O 23.339 8.057 -41.219 1.00 . A A . 162 SER OG 1 1
5 11744 1 1 143 LEU C C 29.396 7.967 -39.132 1.00 . A A . 163 LEU C 1 1
5 11745 1 1 143 LEU CA C 29.419 7.221 -40.470 1.00 . A A . 163 LEU CA 1 1
5 11746 1 1 143 LEU CB C 30.568 7.629 -41.406 1.00 . A A . 163 LEU CB 1 1
5 11747 1 1 143 LEU CD1 C 33.053 7.611 -41.651 1.00 . A A . 163 LEU CD1 1 1
5 11748 1 1 143 LEU CD2 C 32.014 9.489 -40.462 1.00 . A A . 163 LEU CD2 1 1
5 11749 1 1 143 LEU CG C 31.902 7.985 -40.719 1.00 . A A . 163 LEU CG 1 1
5 11750 1 1 143 LEU H H 28.186 7.781 -42.125 1.00 . A A . 163 LEU H 1 1
5 11751 1 1 143 LEU HA H 29.557 6.169 -40.233 1.00 . A A . 163 LEU HA 1 1
5 11752 1 1 143 LEU HB2 H 30.728 6.783 -42.070 1.00 . A A . 163 LEU HB2 1 1
5 11753 1 1 143 LEU HB3 H 30.267 8.465 -42.034 1.00 . A A . 163 LEU HB3 1 1
5 11754 1 1 143 LEU HD11 H 33.068 6.533 -41.806 1.00 . A A . 163 LEU HD11 1 1
5 11755 1 1 143 LEU HD12 H 32.915 8.112 -42.609 1.00 . A A . 163 LEU HD12 1 1
5 11756 1 1 143 LEU HD13 H 34.003 7.919 -41.219 1.00 . A A . 163 LEU HD13 1 1
5 11757 1 1 143 LEU HD21 H 31.851 10.024 -41.390 1.00 . A A . 163 LEU HD21 1 1
5 11758 1 1 143 LEU HD22 H 31.277 9.817 -39.733 1.00 . A A . 163 LEU HD22 1 1
5 11759 1 1 143 LEU HD23 H 33.009 9.737 -40.102 1.00 . A A . 163 LEU HD23 1 1
5 11760 1 1 143 LEU HG H 32.001 7.456 -39.773 1.00 . A A . 163 LEU HG 1 1
5 11761 1 1 143 LEU N N 28.156 7.384 -41.197 1.00 . A A . 163 LEU N 1 1
5 11762 1 1 143 LEU O O 29.941 7.488 -38.139 1.00 . A A . 163 LEU O 1 1
5 11763 1 1 144 GLU C C 27.729 9.138 -36.768 1.00 . A A . 164 GLU C 1 1
5 11764 1 1 144 GLU CA C 28.547 9.872 -37.847 1.00 . A A . 164 GLU CA 1 1
5 11765 1 1 144 GLU CB C 27.910 11.235 -38.160 1.00 . A A . 164 GLU CB 1 1
5 11766 1 1 144 GLU CD C 29.846 12.819 -37.725 1.00 . A A . 164 GLU CD 1 1
5 11767 1 1 144 GLU CG C 28.900 12.224 -38.788 1.00 . A A . 164 GLU CG 1 1
5 11768 1 1 144 GLU H H 28.243 9.412 -39.933 1.00 . A A . 164 GLU H 1 1
5 11769 1 1 144 GLU HA H 29.551 10.016 -37.442 1.00 . A A . 164 GLU HA 1 1
5 11770 1 1 144 GLU HB2 H 27.070 11.086 -38.841 1.00 . A A . 164 GLU HB2 1 1
5 11771 1 1 144 GLU HB3 H 27.519 11.677 -37.242 1.00 . A A . 164 GLU HB3 1 1
5 11772 1 1 144 GLU HG2 H 29.472 11.723 -39.571 1.00 . A A . 164 GLU HG2 1 1
5 11773 1 1 144 GLU HG3 H 28.331 13.028 -39.261 1.00 . A A . 164 GLU HG3 1 1
5 11774 1 1 144 GLU N N 28.694 9.098 -39.081 1.00 . A A . 164 GLU N 1 1
5 11775 1 1 144 GLU O O 27.994 9.316 -35.583 1.00 . A A . 164 GLU O 1 1
5 11776 1 1 144 GLU OE1 O 30.906 12.217 -37.429 1.00 . A A . 164 GLU OE1 1 1
5 11777 1 1 144 GLU OE2 O 29.517 13.892 -37.157 1.00 . A A . 164 GLU OE2 1 1
5 11778 1 1 145 GLU C C 26.774 6.141 -35.885 1.00 . A A . 165 GLU C 1 1
5 11779 1 1 145 GLU CA C 26.008 7.429 -36.225 1.00 . A A . 165 GLU CA 1 1
5 11780 1 1 145 GLU CB C 24.640 7.059 -36.828 1.00 . A A . 165 GLU CB 1 1
5 11781 1 1 145 GLU CD C 22.352 7.890 -37.594 1.00 . A A . 165 GLU CD 1 1
5 11782 1 1 145 GLU CG C 23.763 8.288 -37.109 1.00 . A A . 165 GLU CG 1 1
5 11783 1 1 145 GLU H H 26.624 8.145 -38.143 1.00 . A A . 165 GLU H 1 1
5 11784 1 1 145 GLU HA H 25.835 7.962 -35.291 1.00 . A A . 165 GLU HA 1 1
5 11785 1 1 145 GLU HB2 H 24.784 6.494 -37.749 1.00 . A A . 165 GLU HB2 1 1
5 11786 1 1 145 GLU HB3 H 24.119 6.416 -36.119 1.00 . A A . 165 GLU HB3 1 1
5 11787 1 1 145 GLU HG2 H 23.683 8.877 -36.194 1.00 . A A . 165 GLU HG2 1 1
5 11788 1 1 145 GLU HG3 H 24.245 8.918 -37.859 1.00 . A A . 165 GLU HG3 1 1
5 11789 1 1 145 GLU N N 26.766 8.290 -37.151 1.00 . A A . 165 GLU N 1 1
5 11790 1 1 145 GLU O O 26.680 5.641 -34.762 1.00 . A A . 165 GLU O 1 1
5 11791 1 1 145 GLU OE1 O 21.517 7.478 -36.751 1.00 . A A . 165 GLU OE1 1 1
5 11792 1 1 145 GLU OE2 O 22.069 8.003 -38.813 1.00 . A A . 165 GLU OE2 1 1
5 11793 1 1 146 LEU C C 29.456 4.723 -35.484 1.00 . A A . 166 LEU C 1 1
5 11794 1 1 146 LEU CA C 28.436 4.456 -36.599 1.00 . A A . 166 LEU CA 1 1
5 11795 1 1 146 LEU CB C 29.124 4.069 -37.918 1.00 . A A . 166 LEU CB 1 1
5 11796 1 1 146 LEU CD1 C 28.698 3.536 -40.344 1.00 . A A . 166 LEU CD1 1 1
5 11797 1 1 146 LEU CD2 C 28.049 1.875 -38.564 1.00 . A A . 166 LEU CD2 1 1
5 11798 1 1 146 LEU CG C 28.181 3.361 -38.911 1.00 . A A . 166 LEU CG 1 1
5 11799 1 1 146 LEU H H 27.597 6.071 -37.731 1.00 . A A . 166 LEU H 1 1
5 11800 1 1 146 LEU HA H 27.821 3.620 -36.265 1.00 . A A . 166 LEU HA 1 1
5 11801 1 1 146 LEU HB2 H 29.531 4.967 -38.373 1.00 . A A . 166 LEU HB2 1 1
5 11802 1 1 146 LEU HB3 H 29.966 3.408 -37.706 1.00 . A A . 166 LEU HB3 1 1
5 11803 1 1 146 LEU HD11 H 28.268 4.437 -40.774 1.00 . A A . 166 LEU HD11 1 1
5 11804 1 1 146 LEU HD12 H 29.774 3.658 -40.362 1.00 . A A . 166 LEU HD12 1 1
5 11805 1 1 146 LEU HD13 H 28.423 2.685 -40.964 1.00 . A A . 166 LEU HD13 1 1
5 11806 1 1 146 LEU HD21 H 29.024 1.396 -38.567 1.00 . A A . 166 LEU HD21 1 1
5 11807 1 1 146 LEU HD22 H 27.598 1.760 -37.579 1.00 . A A . 166 LEU HD22 1 1
5 11808 1 1 146 LEU HD23 H 27.414 1.377 -39.295 1.00 . A A . 166 LEU HD23 1 1
5 11809 1 1 146 LEU HG H 27.185 3.799 -38.860 1.00 . A A . 166 LEU HG 1 1
5 11810 1 1 146 LEU N N 27.572 5.619 -36.823 1.00 . A A . 166 LEU N 1 1
5 11811 1 1 146 LEU O O 29.560 3.912 -34.566 1.00 . A A . 166 LEU O 1 1
5 11812 1 1 147 LYS C C 30.463 6.162 -33.006 1.00 . A A . 167 LYS C 1 1
5 11813 1 1 147 LYS CA C 31.075 6.281 -34.409 1.00 . A A . 167 LYS CA 1 1
5 11814 1 1 147 LYS CB C 31.603 7.713 -34.638 1.00 . A A . 167 LYS CB 1 1
5 11815 1 1 147 LYS CD C 33.205 9.187 -35.965 1.00 . A A . 167 LYS CD 1 1
5 11816 1 1 147 LYS CE C 33.848 9.332 -37.349 1.00 . A A . 167 LYS CE 1 1
5 11817 1 1 147 LYS CG C 32.544 7.807 -35.845 1.00 . A A . 167 LYS CG 1 1
5 11818 1 1 147 LYS H H 30.003 6.507 -36.277 1.00 . A A . 167 LYS H 1 1
5 11819 1 1 147 LYS HA H 31.926 5.598 -34.425 1.00 . A A . 167 LYS HA 1 1
5 11820 1 1 147 LYS HB2 H 30.766 8.399 -34.776 1.00 . A A . 167 LYS HB2 1 1
5 11821 1 1 147 LYS HB3 H 32.160 8.025 -33.752 1.00 . A A . 167 LYS HB3 1 1
5 11822 1 1 147 LYS HD2 H 32.457 9.973 -35.836 1.00 . A A . 167 LYS HD2 1 1
5 11823 1 1 147 LYS HD3 H 33.963 9.282 -35.185 1.00 . A A . 167 LYS HD3 1 1
5 11824 1 1 147 LYS HE2 H 34.356 8.401 -37.611 1.00 . A A . 167 LYS HE2 1 1
5 11825 1 1 147 LYS HE3 H 33.046 9.494 -38.074 1.00 . A A . 167 LYS HE3 1 1
5 11826 1 1 147 LYS HG2 H 33.334 7.069 -35.729 1.00 . A A . 167 LYS HG2 1 1
5 11827 1 1 147 LYS HG3 H 31.987 7.586 -36.752 1.00 . A A . 167 LYS HG3 1 1
5 11828 1 1 147 LYS HZ1 H 34.380 11.339 -37.163 1.00 . A A . 167 LYS HZ1 1 1
5 11829 1 1 147 LYS HZ2 H 35.596 10.311 -36.773 1.00 . A A . 167 LYS HZ2 1 1
5 11830 1 1 147 LYS HZ3 H 35.208 10.561 -38.338 1.00 . A A . 167 LYS HZ3 1 1
5 11831 1 1 147 LYS N N 30.133 5.885 -35.483 1.00 . A A . 167 LYS N 1 1
5 11832 1 1 147 LYS NZ N 34.819 10.460 -37.407 1.00 . A A . 167 LYS NZ 1 1
5 11833 1 1 147 LYS O O 31.102 5.626 -32.104 1.00 . A A . 167 LYS O 1 1
5 11834 1 1 148 LYS C C 28.205 5.176 -30.985 1.00 . A A . 168 LYS C 1 1
5 11835 1 1 148 LYS CA C 28.468 6.582 -31.547 1.00 . A A . 168 LYS CA 1 1
5 11836 1 1 148 LYS CB C 27.136 7.343 -31.698 1.00 . A A . 168 LYS CB 1 1
5 11837 1 1 148 LYS CD C 25.975 9.494 -32.395 1.00 . A A . 168 LYS CD 1 1
5 11838 1 1 148 LYS CE C 26.181 10.794 -33.184 1.00 . A A . 168 LYS CE 1 1
5 11839 1 1 148 LYS CG C 27.321 8.782 -32.202 1.00 . A A . 168 LYS CG 1 1
5 11840 1 1 148 LYS H H 28.734 6.953 -33.653 1.00 . A A . 168 LYS H 1 1
5 11841 1 1 148 LYS HA H 29.071 7.100 -30.799 1.00 . A A . 168 LYS HA 1 1
5 11842 1 1 148 LYS HB2 H 26.493 6.801 -32.390 1.00 . A A . 168 LYS HB2 1 1
5 11843 1 1 148 LYS HB3 H 26.637 7.377 -30.728 1.00 . A A . 168 LYS HB3 1 1
5 11844 1 1 148 LYS HD2 H 25.294 8.845 -32.949 1.00 . A A . 168 LYS HD2 1 1
5 11845 1 1 148 LYS HD3 H 25.544 9.714 -31.417 1.00 . A A . 168 LYS HD3 1 1
5 11846 1 1 148 LYS HE2 H 26.932 11.404 -32.675 1.00 . A A . 168 LYS HE2 1 1
5 11847 1 1 148 LYS HE3 H 26.572 10.542 -34.173 1.00 . A A . 168 LYS HE3 1 1
5 11848 1 1 148 LYS HG2 H 27.929 9.344 -31.493 1.00 . A A . 168 LYS HG2 1 1
5 11849 1 1 148 LYS HG3 H 27.840 8.760 -33.156 1.00 . A A . 168 LYS HG3 1 1
5 11850 1 1 148 LYS HZ1 H 24.193 11.012 -33.775 1.00 . A A . 168 LYS HZ1 1 1
5 11851 1 1 148 LYS HZ2 H 24.563 11.859 -32.425 1.00 . A A . 168 LYS HZ2 1 1
5 11852 1 1 148 LYS HZ3 H 25.057 12.394 -33.885 1.00 . A A . 168 LYS HZ3 1 1
5 11853 1 1 148 LYS N N 29.206 6.589 -32.834 1.00 . A A . 168 LYS N 1 1
5 11854 1 1 148 LYS NZ N 24.915 11.561 -33.326 1.00 . A A . 168 LYS NZ 1 1
5 11855 1 1 148 LYS O O 27.946 5.033 -29.790 1.00 . A A . 168 LYS O 1 1
5 11856 1 1 149 ASN C C 29.282 1.835 -31.636 1.00 . A A . 169 ASN C 1 1
5 11857 1 1 149 ASN CA C 28.034 2.739 -31.504 1.00 . A A . 169 ASN CA 1 1
5 11858 1 1 149 ASN CB C 26.887 2.261 -32.408 1.00 . A A . 169 ASN CB 1 1
5 11859 1 1 149 ASN CG C 25.584 2.985 -32.125 1.00 . A A . 169 ASN CG 1 1
5 11860 1 1 149 ASN H H 28.464 4.362 -32.805 1.00 . A A . 169 ASN H 1 1
5 11861 1 1 149 ASN HA H 27.703 2.657 -30.467 1.00 . A A . 169 ASN HA 1 1
5 11862 1 1 149 ASN HB2 H 27.159 2.383 -33.458 1.00 . A A . 169 ASN HB2 1 1
5 11863 1 1 149 ASN HB3 H 26.722 1.204 -32.224 1.00 . A A . 169 ASN HB3 1 1
5 11864 1 1 149 ASN HD21 H 25.956 4.422 -33.517 1.00 . A A . 169 ASN HD21 1 1
5 11865 1 1 149 ASN HD22 H 24.472 4.578 -32.597 1.00 . A A . 169 ASN HD22 1 1
5 11866 1 1 149 ASN N N 28.299 4.145 -31.830 1.00 . A A . 169 ASN N 1 1
5 11867 1 1 149 ASN ND2 N 25.308 4.068 -32.817 1.00 . A A . 169 ASN ND2 1 1
5 11868 1 1 149 ASN O O 29.222 0.645 -31.317 1.00 . A A . 169 ASN O 1 1
5 11869 1 1 149 ASN OD1 O 24.807 2.605 -31.260 1.00 . A A . 169 ASN OD1 1 1
5 11870 1 1 150 LEU C C 32.734 1.922 -31.201 1.00 . A A . 170 LEU C 1 1
5 11871 1 1 150 LEU CA C 31.685 1.685 -32.305 1.00 . A A . 170 LEU CA 1 1
5 11872 1 1 150 LEU CB C 32.249 2.146 -33.657 1.00 . A A . 170 LEU CB 1 1
5 11873 1 1 150 LEU CD1 C 32.297 2.022 -36.130 1.00 . A A . 170 LEU CD1 1 1
5 11874 1 1 150 LEU CD2 C 31.879 -0.067 -34.883 1.00 . A A . 170 LEU CD2 1 1
5 11875 1 1 150 LEU CG C 31.639 1.444 -34.883 1.00 . A A . 170 LEU CG 1 1
5 11876 1 1 150 LEU H H 30.388 3.380 -32.294 1.00 . A A . 170 LEU H 1 1
5 11877 1 1 150 LEU HA H 31.510 0.612 -32.350 1.00 . A A . 170 LEU HA 1 1
5 11878 1 1 150 LEU HB2 H 32.117 3.224 -33.753 1.00 . A A . 170 LEU HB2 1 1
5 11879 1 1 150 LEU HB3 H 33.320 1.961 -33.658 1.00 . A A . 170 LEU HB3 1 1
5 11880 1 1 150 LEU HD11 H 32.069 3.085 -36.207 1.00 . A A . 170 LEU HD11 1 1
5 11881 1 1 150 LEU HD12 H 33.376 1.877 -36.092 1.00 . A A . 170 LEU HD12 1 1
5 11882 1 1 150 LEU HD13 H 31.906 1.521 -37.004 1.00 . A A . 170 LEU HD13 1 1
5 11883 1 1 150 LEU HD21 H 32.917 -0.272 -34.640 1.00 . A A . 170 LEU HD21 1 1
5 11884 1 1 150 LEU HD22 H 31.232 -0.549 -34.152 1.00 . A A . 170 LEU HD22 1 1
5 11885 1 1 150 LEU HD23 H 31.645 -0.478 -35.864 1.00 . A A . 170 LEU HD23 1 1
5 11886 1 1 150 LEU HG H 30.566 1.617 -34.933 1.00 . A A . 170 LEU HG 1 1
5 11887 1 1 150 LEU N N 30.419 2.395 -32.068 1.00 . A A . 170 LEU N 1 1
5 11888 1 1 150 LEU O O 33.624 1.089 -31.005 1.00 . A A . 170 LEU O 1 1
5 11889 1 1 151 LYS C C 33.463 2.376 -28.215 1.00 . A A . 171 LYS C 1 1
5 11890 1 1 151 LYS CA C 33.432 3.444 -29.321 1.00 . A A . 171 LYS CA 1 1
5 11891 1 1 151 LYS CB C 32.893 4.782 -28.792 1.00 . A A . 171 LYS CB 1 1
5 11892 1 1 151 LYS CD C 32.400 7.183 -29.422 1.00 . A A . 171 LYS CD 1 1
5 11893 1 1 151 LYS CE C 32.782 8.335 -30.360 1.00 . A A . 171 LYS CE 1 1
5 11894 1 1 151 LYS CG C 33.307 5.972 -29.674 1.00 . A A . 171 LYS CG 1 1
5 11895 1 1 151 LYS H H 31.875 3.674 -30.757 1.00 . A A . 171 LYS H 1 1
5 11896 1 1 151 LYS HA H 34.466 3.583 -29.637 1.00 . A A . 171 LYS HA 1 1
5 11897 1 1 151 LYS HB2 H 31.805 4.723 -28.725 1.00 . A A . 171 LYS HB2 1 1
5 11898 1 1 151 LYS HB3 H 33.275 4.950 -27.787 1.00 . A A . 171 LYS HB3 1 1
5 11899 1 1 151 LYS HD2 H 31.364 6.897 -29.607 1.00 . A A . 171 LYS HD2 1 1
5 11900 1 1 151 LYS HD3 H 32.501 7.503 -28.383 1.00 . A A . 171 LYS HD3 1 1
5 11901 1 1 151 LYS HE2 H 33.806 8.646 -30.134 1.00 . A A . 171 LYS HE2 1 1
5 11902 1 1 151 LYS HE3 H 32.761 7.969 -31.391 1.00 . A A . 171 LYS HE3 1 1
5 11903 1 1 151 LYS HG2 H 34.343 6.236 -29.456 1.00 . A A . 171 LYS HG2 1 1
5 11904 1 1 151 LYS HG3 H 33.245 5.695 -30.725 1.00 . A A . 171 LYS HG3 1 1
5 11905 1 1 151 LYS HZ1 H 30.905 9.244 -30.449 1.00 . A A . 171 LYS HZ1 1 1
5 11906 1 1 151 LYS HZ2 H 31.859 9.845 -29.265 1.00 . A A . 171 LYS HZ2 1 1
5 11907 1 1 151 LYS HZ3 H 32.131 10.257 -30.819 1.00 . A A . 171 LYS HZ3 1 1
5 11908 1 1 151 LYS N N 32.621 3.050 -30.488 1.00 . A A . 171 LYS N 1 1
5 11909 1 1 151 LYS NZ N 31.857 9.492 -30.214 1.00 . A A . 171 LYS NZ 1 1
5 11910 1 1 151 LYS O O 32.385 1.880 -27.808 1.00 . A A . 171 LYS O 1 1
6 11911 1 1 1 LYS C C 24.315 -5.461 -4.564 1.00 . A A . 21 LYS C 1 1
6 11912 1 1 1 LYS CA C 23.749 -5.169 -3.167 1.00 . A A . 21 LYS CA 1 1
6 11913 1 1 1 LYS CB C 22.877 -3.889 -3.182 1.00 . A A . 21 LYS CB 1 1
6 11914 1 1 1 LYS CD C 21.188 -2.421 -2.000 1.00 . A A . 21 LYS CD 1 1
6 11915 1 1 1 LYS CE C 20.449 -2.084 -0.693 1.00 . A A . 21 LYS CE 1 1
6 11916 1 1 1 LYS CG C 22.087 -3.665 -1.881 1.00 . A A . 21 LYS CG 1 1
6 11917 1 1 1 LYS H1 H 25.402 -5.943 -2.163 1.00 . A A . 21 LYS H1 1 1
6 11918 1 1 1 LYS HA H 23.098 -6.005 -2.915 1.00 . A A . 21 LYS HA 1 1
6 11919 1 1 1 LYS HB2 H 23.505 -3.017 -3.373 1.00 . A A . 21 LYS HB2 1 1
6 11920 1 1 1 LYS HB3 H 22.158 -3.970 -4.003 1.00 . A A . 21 LYS HB3 1 1
6 11921 1 1 1 LYS HD2 H 21.814 -1.565 -2.262 1.00 . A A . 21 LYS HD2 1 1
6 11922 1 1 1 LYS HD3 H 20.462 -2.568 -2.803 1.00 . A A . 21 LYS HD3 1 1
6 11923 1 1 1 LYS HE2 H 21.183 -1.934 0.107 1.00 . A A . 21 LYS HE2 1 1
6 11924 1 1 1 LYS HE3 H 19.920 -1.137 -0.842 1.00 . A A . 21 LYS HE3 1 1
6 11925 1 1 1 LYS HG2 H 21.472 -4.546 -1.685 1.00 . A A . 21 LYS HG2 1 1
6 11926 1 1 1 LYS HG3 H 22.779 -3.520 -1.055 1.00 . A A . 21 LYS HG3 1 1
6 11927 1 1 1 LYS HZ1 H 18.788 -3.288 -1.024 1.00 . A A . 21 LYS HZ1 1 1
6 11928 1 1 1 LYS HZ2 H 19.931 -4.015 -0.100 1.00 . A A . 21 LYS HZ2 1 1
6 11929 1 1 1 LYS HZ3 H 18.971 -2.866 0.541 1.00 . A A . 21 LYS HZ3 1 1
6 11930 1 1 1 LYS N N 24.855 -5.092 -2.166 1.00 . A A . 21 LYS N 1 1
6 11931 1 1 1 LYS NZ N 19.474 -3.134 -0.297 1.00 . A A . 21 LYS NZ 1 1
6 11932 1 1 1 LYS O O 24.919 -4.584 -5.189 1.00 . A A . 21 LYS O 1 1
6 11933 1 1 2 ILE C C 23.659 -6.414 -7.507 1.00 . A A . 22 ILE C 1 1
6 11934 1 1 2 ILE CA C 24.527 -7.096 -6.428 1.00 . A A . 22 ILE CA 1 1
6 11935 1 1 2 ILE CB C 24.512 -8.638 -6.594 1.00 . A A . 22 ILE CB 1 1
6 11936 1 1 2 ILE CD1 C 23.013 -10.723 -6.809 1.00 . A A . 22 ILE CD1 1 1
6 11937 1 1 2 ILE CG1 C 23.114 -9.257 -6.361 1.00 . A A . 22 ILE CG1 1 1
6 11938 1 1 2 ILE CG2 C 25.578 -9.271 -5.681 1.00 . A A . 22 ILE CG2 1 1
6 11939 1 1 2 ILE H H 23.653 -7.379 -4.493 1.00 . A A . 22 ILE H 1 1
6 11940 1 1 2 ILE HA H 25.553 -6.765 -6.608 1.00 . A A . 22 ILE HA 1 1
6 11941 1 1 2 ILE HB H 24.809 -8.859 -7.620 1.00 . A A . 22 ILE HB 1 1
6 11942 1 1 2 ILE HD11 H 23.288 -10.810 -7.861 1.00 . A A . 22 ILE HD11 1 1
6 11943 1 1 2 ILE HD12 H 23.668 -11.354 -6.207 1.00 . A A . 22 ILE HD12 1 1
6 11944 1 1 2 ILE HD13 H 21.987 -11.068 -6.683 1.00 . A A . 22 ILE HD13 1 1
6 11945 1 1 2 ILE HG12 H 22.850 -9.195 -5.305 1.00 . A A . 22 ILE HG12 1 1
6 11946 1 1 2 ILE HG13 H 22.372 -8.696 -6.928 1.00 . A A . 22 ILE HG13 1 1
6 11947 1 1 2 ILE HG21 H 26.538 -8.776 -5.834 1.00 . A A . 22 ILE HG21 1 1
6 11948 1 1 2 ILE HG22 H 25.293 -9.180 -4.632 1.00 . A A . 22 ILE HG22 1 1
6 11949 1 1 2 ILE HG23 H 25.702 -10.326 -5.923 1.00 . A A . 22 ILE HG23 1 1
6 11950 1 1 2 ILE N N 24.144 -6.695 -5.057 1.00 . A A . 22 ILE N 1 1
6 11951 1 1 2 ILE O O 22.607 -5.839 -7.210 1.00 . A A . 22 ILE O 1 1
6 11952 1 1 3 HIS C C 23.104 -7.194 -10.951 1.00 . A A . 23 HIS C 1 1
6 11953 1 1 3 HIS CA C 23.355 -6.051 -9.953 1.00 . A A . 23 HIS CA 1 1
6 11954 1 1 3 HIS CB C 24.141 -4.900 -10.606 1.00 . A A . 23 HIS CB 1 1
6 11955 1 1 3 HIS CD2 C 23.281 -2.533 -10.098 1.00 . A A . 23 HIS CD2 1 1
6 11956 1 1 3 HIS CE1 C 24.470 -2.051 -8.309 1.00 . A A . 23 HIS CE1 1 1
6 11957 1 1 3 HIS CG C 24.086 -3.608 -9.826 1.00 . A A . 23 HIS CG 1 1
6 11958 1 1 3 HIS H H 24.940 -7.036 -8.938 1.00 . A A . 23 HIS H 1 1
6 11959 1 1 3 HIS HA H 22.377 -5.662 -9.659 1.00 . A A . 23 HIS HA 1 1
6 11960 1 1 3 HIS HB2 H 25.183 -5.197 -10.740 1.00 . A A . 23 HIS HB2 1 1
6 11961 1 1 3 HIS HB3 H 23.727 -4.709 -11.598 1.00 . A A . 23 HIS HB3 1 1
6 11962 1 1 3 HIS HD1 H 25.517 -3.870 -8.252 1.00 . A A . 23 HIS HD1 1 1
6 11963 1 1 3 HIS HD2 H 22.576 -2.465 -10.918 1.00 . A A . 23 HIS HD2 1 1
6 11964 1 1 3 HIS HE1 H 24.884 -1.538 -7.447 1.00 . A A . 23 HIS HE1 1 1
6 11965 1 1 3 HIS N N 24.079 -6.532 -8.769 1.00 . A A . 23 HIS N 1 1
6 11966 1 1 3 HIS ND1 N 24.826 -3.285 -8.709 1.00 . A A . 23 HIS ND1 1 1
6 11967 1 1 3 HIS NE2 N 23.529 -1.547 -9.131 1.00 . A A . 23 HIS NE2 1 1
6 11968 1 1 3 HIS O O 23.846 -8.180 -11.000 1.00 . A A . 23 HIS O 1 1
6 11969 1 1 4 THR C C 20.940 -7.340 -13.961 1.00 . A A . 24 THR C 1 1
6 11970 1 1 4 THR CA C 21.607 -8.036 -12.764 1.00 . A A . 24 THR CA 1 1
6 11971 1 1 4 THR CB C 20.684 -9.088 -12.108 1.00 . A A . 24 THR CB 1 1
6 11972 1 1 4 THR CG2 C 19.319 -8.556 -11.662 1.00 . A A . 24 THR CG2 1 1
6 11973 1 1 4 THR H H 21.500 -6.205 -11.675 1.00 . A A . 24 THR H 1 1
6 11974 1 1 4 THR HA H 22.483 -8.564 -13.144 1.00 . A A . 24 THR HA 1 1
6 11975 1 1 4 THR HB H 21.196 -9.470 -11.225 1.00 . A A . 24 THR HB 1 1
6 11976 1 1 4 THR HG1 H 19.576 -10.089 -13.345 1.00 . A A . 24 THR HG1 1 1
6 11977 1 1 4 THR HG21 H 19.457 -7.735 -10.957 1.00 . A A . 24 THR HG21 1 1
6 11978 1 1 4 THR HG22 H 18.742 -8.201 -12.516 1.00 . A A . 24 THR HG22 1 1
6 11979 1 1 4 THR HG23 H 18.765 -9.350 -11.159 1.00 . A A . 24 THR HG23 1 1
6 11980 1 1 4 THR N N 22.047 -7.054 -11.756 1.00 . A A . 24 THR N 1 1
6 11981 1 1 4 THR O O 20.548 -6.172 -13.877 1.00 . A A . 24 THR O 1 1
6 11982 1 1 4 THR OG1 O 20.463 -10.186 -12.970 1.00 . A A . 24 THR OG1 1 1
6 11983 1 1 5 SER C C 19.132 -8.560 -16.854 1.00 . A A . 25 SER C 1 1
6 11984 1 1 5 SER CA C 20.204 -7.585 -16.339 1.00 . A A . 25 SER CA 1 1
6 11985 1 1 5 SER CB C 21.301 -7.389 -17.401 1.00 . A A . 25 SER CB 1 1
6 11986 1 1 5 SER H H 21.108 -9.026 -15.049 1.00 . A A . 25 SER H 1 1
6 11987 1 1 5 SER HA H 19.714 -6.623 -16.182 1.00 . A A . 25 SER HA 1 1
6 11988 1 1 5 SER HB2 H 21.782 -8.346 -17.611 1.00 . A A . 25 SER HB2 1 1
6 11989 1 1 5 SER HB3 H 20.850 -7.021 -18.324 1.00 . A A . 25 SER HB3 1 1
6 11990 1 1 5 SER HG H 22.737 -6.832 -16.209 1.00 . A A . 25 SER HG 1 1
6 11991 1 1 5 SER N N 20.803 -8.059 -15.077 1.00 . A A . 25 SER N 1 1
6 11992 1 1 5 SER O O 18.959 -9.654 -16.306 1.00 . A A . 25 SER O 1 1
6 11993 1 1 5 SER OG O 22.278 -6.450 -16.972 1.00 . A A . 25 SER OG 1 1
6 11994 1 1 6 TYR C C 17.548 -9.332 -19.925 1.00 . A A . 26 TYR C 1 1
6 11995 1 1 6 TYR CA C 17.274 -8.919 -18.467 1.00 . A A . 26 TYR CA 1 1
6 11996 1 1 6 TYR CB C 15.975 -8.123 -18.257 1.00 . A A . 26 TYR CB 1 1
6 11997 1 1 6 TYR CD1 C 14.315 -9.649 -17.115 1.00 . A A . 26 TYR CD1 1 1
6 11998 1 1 6 TYR CD2 C 14.024 -9.188 -19.495 1.00 . A A . 26 TYR CD2 1 1
6 11999 1 1 6 TYR CE1 C 13.191 -10.496 -17.138 1.00 . A A . 26 TYR CE1 1 1
6 12000 1 1 6 TYR CE2 C 12.903 -10.040 -19.523 1.00 . A A . 26 TYR CE2 1 1
6 12001 1 1 6 TYR CG C 14.734 -8.996 -18.293 1.00 . A A . 26 TYR CG 1 1
6 12002 1 1 6 TYR CZ C 12.488 -10.702 -18.345 1.00 . A A . 26 TYR CZ 1 1
6 12003 1 1 6 TYR H H 18.608 -7.266 -18.316 1.00 . A A . 26 TYR H 1 1
6 12004 1 1 6 TYR HA H 17.156 -9.847 -17.904 1.00 . A A . 26 TYR HA 1 1
6 12005 1 1 6 TYR HB2 H 16.011 -7.641 -17.279 1.00 . A A . 26 TYR HB2 1 1
6 12006 1 1 6 TYR HB3 H 15.896 -7.328 -19.000 1.00 . A A . 26 TYR HB3 1 1
6 12007 1 1 6 TYR HD1 H 14.865 -9.508 -16.192 1.00 . A A . 26 TYR HD1 1 1
6 12008 1 1 6 TYR HD2 H 14.347 -8.688 -20.401 1.00 . A A . 26 TYR HD2 1 1
6 12009 1 1 6 TYR HE1 H 12.871 -11.005 -16.239 1.00 . A A . 26 TYR HE1 1 1
6 12010 1 1 6 TYR HE2 H 12.362 -10.194 -20.446 1.00 . A A . 26 TYR HE2 1 1
6 12011 1 1 6 TYR HH H 11.113 -11.691 -19.271 1.00 . A A . 26 TYR HH 1 1
6 12012 1 1 6 TYR N N 18.411 -8.173 -17.912 1.00 . A A . 26 TYR N 1 1
6 12013 1 1 6 TYR O O 17.095 -8.700 -20.884 1.00 . A A . 26 TYR O 1 1
6 12014 1 1 6 TYR OH O 11.420 -11.544 -18.366 1.00 . A A . 26 TYR OH 1 1
6 12015 1 1 7 ASP C C 17.747 -11.708 -22.119 1.00 . A A . 27 ASP C 1 1
6 12016 1 1 7 ASP CA C 18.846 -10.922 -21.363 1.00 . A A . 27 ASP CA 1 1
6 12017 1 1 7 ASP CB C 20.106 -11.773 -21.128 1.00 . A A . 27 ASP CB 1 1
6 12018 1 1 7 ASP CG C 21.294 -10.932 -20.633 1.00 . A A . 27 ASP CG 1 1
6 12019 1 1 7 ASP H H 18.722 -10.810 -19.241 1.00 . A A . 27 ASP H 1 1
6 12020 1 1 7 ASP HA H 19.131 -10.091 -22.012 1.00 . A A . 27 ASP HA 1 1
6 12021 1 1 7 ASP HB2 H 19.883 -12.564 -20.409 1.00 . A A . 27 ASP HB2 1 1
6 12022 1 1 7 ASP HB3 H 20.394 -12.245 -22.069 1.00 . A A . 27 ASP HB3 1 1
6 12023 1 1 7 ASP N N 18.378 -10.367 -20.082 1.00 . A A . 27 ASP N 1 1
6 12024 1 1 7 ASP O O 17.790 -12.938 -22.233 1.00 . A A . 27 ASP O 1 1
6 12025 1 1 7 ASP OD1 O 21.823 -10.107 -21.418 1.00 . A A . 27 ASP OD1 1 1
6 12026 1 1 7 ASP OD2 O 21.718 -11.106 -19.465 1.00 . A A . 27 ASP OD2 1 1
6 12027 1 1 8 GLU C C 15.212 -10.538 -24.546 1.00 . A A . 28 GLU C 1 1
6 12028 1 1 8 GLU CA C 15.636 -11.537 -23.444 1.00 . A A . 28 GLU CA 1 1
6 12029 1 1 8 GLU CB C 14.454 -11.896 -22.516 1.00 . A A . 28 GLU CB 1 1
6 12030 1 1 8 GLU CD C 12.326 -13.346 -22.224 1.00 . A A . 28 GLU CD 1 1
6 12031 1 1 8 GLU CG C 13.493 -12.922 -23.143 1.00 . A A . 28 GLU CG 1 1
6 12032 1 1 8 GLU H H 16.742 -9.998 -22.460 1.00 . A A . 28 GLU H 1 1
6 12033 1 1 8 GLU HA H 15.978 -12.449 -23.938 1.00 . A A . 28 GLU HA 1 1
6 12034 1 1 8 GLU HB2 H 14.852 -12.325 -21.595 1.00 . A A . 28 GLU HB2 1 1
6 12035 1 1 8 GLU HB3 H 13.907 -10.987 -22.262 1.00 . A A . 28 GLU HB3 1 1
6 12036 1 1 8 GLU HG2 H 13.072 -12.501 -24.057 1.00 . A A . 28 GLU HG2 1 1
6 12037 1 1 8 GLU HG3 H 14.067 -13.809 -23.419 1.00 . A A . 28 GLU HG3 1 1
6 12038 1 1 8 GLU N N 16.740 -10.997 -22.632 1.00 . A A . 28 GLU N 1 1
6 12039 1 1 8 GLU O O 15.487 -9.337 -24.456 1.00 . A A . 28 GLU O 1 1
6 12040 1 1 8 GLU OE1 O 12.391 -13.179 -20.982 1.00 . A A . 28 GLU OE1 1 1
6 12041 1 1 8 GLU OE2 O 11.318 -13.879 -22.750 1.00 . A A . 28 GLU OE2 1 1
6 12042 1 1 9 GLN C C 12.986 -9.181 -26.211 1.00 . A A . 29 GLN C 1 1
6 12043 1 1 9 GLN CA C 14.019 -10.219 -26.702 1.00 . A A . 29 GLN CA 1 1
6 12044 1 1 9 GLN CB C 13.410 -11.171 -27.752 1.00 . A A . 29 GLN CB 1 1
6 12045 1 1 9 GLN CD C 14.319 -9.986 -29.815 1.00 . A A . 29 GLN CD 1 1
6 12046 1 1 9 GLN CG C 13.073 -10.493 -29.089 1.00 . A A . 29 GLN CG 1 1
6 12047 1 1 9 GLN H H 14.359 -12.023 -25.620 1.00 . A A . 29 GLN H 1 1
6 12048 1 1 9 GLN HA H 14.857 -9.687 -27.154 1.00 . A A . 29 GLN HA 1 1
6 12049 1 1 9 GLN HB2 H 14.114 -11.982 -27.949 1.00 . A A . 29 GLN HB2 1 1
6 12050 1 1 9 GLN HB3 H 12.500 -11.615 -27.344 1.00 . A A . 29 GLN HB3 1 1
6 12051 1 1 9 GLN HE21 H 14.790 -11.821 -30.535 1.00 . A A . 29 GLN HE21 1 1
6 12052 1 1 9 GLN HE22 H 15.884 -10.512 -30.961 1.00 . A A . 29 GLN HE22 1 1
6 12053 1 1 9 GLN HG2 H 12.569 -11.219 -29.729 1.00 . A A . 29 GLN HG2 1 1
6 12054 1 1 9 GLN HG3 H 12.385 -9.665 -28.924 1.00 . A A . 29 GLN HG3 1 1
6 12055 1 1 9 GLN N N 14.549 -11.031 -25.598 1.00 . A A . 29 GLN N 1 1
6 12056 1 1 9 GLN NE2 N 15.053 -10.846 -30.494 1.00 . A A . 29 GLN NE2 1 1
6 12057 1 1 9 GLN O O 12.037 -9.526 -25.498 1.00 . A A . 29 GLN O 1 1
6 12058 1 1 9 GLN OE1 O 14.667 -8.813 -29.763 1.00 . A A . 29 GLN OE1 1 1
6 12059 1 1 10 SER C C 12.262 -5.701 -27.347 1.00 . A A . 30 SER C 1 1
6 12060 1 1 10 SER CA C 12.296 -6.778 -26.250 1.00 . A A . 30 SER CA 1 1
6 12061 1 1 10 SER CB C 12.807 -6.114 -24.957 1.00 . A A . 30 SER CB 1 1
6 12062 1 1 10 SER H H 13.933 -7.723 -27.236 1.00 . A A . 30 SER H 1 1
6 12063 1 1 10 SER HA H 11.273 -7.122 -26.090 1.00 . A A . 30 SER HA 1 1
6 12064 1 1 10 SER HB2 H 13.835 -5.778 -25.109 1.00 . A A . 30 SER HB2 1 1
6 12065 1 1 10 SER HB3 H 12.195 -5.237 -24.738 1.00 . A A . 30 SER HB3 1 1
6 12066 1 1 10 SER HG H 11.869 -7.357 -23.777 1.00 . A A . 30 SER HG 1 1
6 12067 1 1 10 SER N N 13.152 -7.920 -26.624 1.00 . A A . 30 SER N 1 1
6 12068 1 1 10 SER O O 13.168 -5.612 -28.183 1.00 . A A . 30 SER O 1 1
6 12069 1 1 10 SER OG O 12.762 -6.988 -23.838 1.00 . A A . 30 SER OG 1 1
6 12070 1 1 11 SER C C 11.812 -2.434 -27.612 1.00 . A A . 31 SER C 1 1
6 12071 1 1 11 SER CA C 11.092 -3.668 -28.186 1.00 . A A . 31 SER CA 1 1
6 12072 1 1 11 SER CB C 9.596 -3.373 -28.393 1.00 . A A . 31 SER CB 1 1
6 12073 1 1 11 SER H H 10.531 -4.967 -26.602 1.00 . A A . 31 SER H 1 1
6 12074 1 1 11 SER HA H 11.525 -3.884 -29.165 1.00 . A A . 31 SER HA 1 1
6 12075 1 1 11 SER HB2 H 9.477 -2.464 -28.988 1.00 . A A . 31 SER HB2 1 1
6 12076 1 1 11 SER HB3 H 9.156 -4.202 -28.950 1.00 . A A . 31 SER HB3 1 1
6 12077 1 1 11 SER HG H 7.957 -3.252 -27.342 1.00 . A A . 31 SER HG 1 1
6 12078 1 1 11 SER N N 11.231 -4.854 -27.324 1.00 . A A . 31 SER N 1 1
6 12079 1 1 11 SER O O 12.094 -2.361 -26.411 1.00 . A A . 31 SER O 1 1
6 12080 1 1 11 SER OG O 8.913 -3.245 -27.157 1.00 . A A . 31 SER OG 1 1
6 12081 1 1 12 GLY C C 13.879 0.206 -29.067 1.00 . A A . 32 GLY C 1 1
6 12082 1 1 12 GLY CA C 12.749 -0.178 -28.109 1.00 . A A . 32 GLY CA 1 1
6 12083 1 1 12 GLY H H 11.865 -1.584 -29.446 1.00 . A A . 32 GLY H 1 1
6 12084 1 1 12 GLY HA2 H 11.999 0.614 -28.135 1.00 . A A . 32 GLY HA2 1 1
6 12085 1 1 12 GLY HA3 H 13.146 -0.221 -27.095 1.00 . A A . 32 GLY HA3 1 1
6 12086 1 1 12 GLY N N 12.116 -1.455 -28.474 1.00 . A A . 32 GLY N 1 1
6 12087 1 1 12 GLY O O 13.625 0.542 -30.225 1.00 . A A . 32 GLY O 1 1
6 12088 1 1 13 GLU C C 16.363 1.907 -29.936 1.00 . A A . 33 GLU C 1 1
6 12089 1 1 13 GLU CA C 16.369 0.489 -29.309 1.00 . A A . 33 GLU CA 1 1
6 12090 1 1 13 GLU CB C 16.731 -0.638 -30.303 1.00 . A A . 33 GLU CB 1 1
6 12091 1 1 13 GLU CD C 17.345 -3.095 -30.583 1.00 . A A . 33 GLU CD 1 1
6 12092 1 1 13 GLU CG C 16.924 -1.990 -29.597 1.00 . A A . 33 GLU CG 1 1
6 12093 1 1 13 GLU H H 15.229 -0.169 -27.624 1.00 . A A . 33 GLU H 1 1
6 12094 1 1 13 GLU HA H 17.171 0.517 -28.569 1.00 . A A . 33 GLU HA 1 1
6 12095 1 1 13 GLU HB2 H 15.947 -0.730 -31.056 1.00 . A A . 33 GLU HB2 1 1
6 12096 1 1 13 GLU HB3 H 17.664 -0.386 -30.806 1.00 . A A . 33 GLU HB3 1 1
6 12097 1 1 13 GLU HG2 H 17.685 -1.873 -28.821 1.00 . A A . 33 GLU HG2 1 1
6 12098 1 1 13 GLU HG3 H 15.995 -2.289 -29.108 1.00 . A A . 33 GLU HG3 1 1
6 12099 1 1 13 GLU N N 15.126 0.149 -28.579 1.00 . A A . 33 GLU N 1 1
6 12100 1 1 13 GLU O O 17.040 2.177 -30.931 1.00 . A A . 33 GLU O 1 1
6 12101 1 1 13 GLU OE1 O 16.490 -3.596 -31.353 1.00 . A A . 33 GLU OE1 1 1
6 12102 1 1 13 GLU OE2 O 18.530 -3.511 -30.575 1.00 . A A . 33 GLU OE2 1 1
6 12103 1 1 14 SER C C 16.366 5.200 -29.272 1.00 . A A . 34 SER C 1 1
6 12104 1 1 14 SER CA C 15.344 4.193 -29.833 1.00 . A A . 34 SER CA 1 1
6 12105 1 1 14 SER CB C 13.886 4.584 -29.547 1.00 . A A . 34 SER CB 1 1
6 12106 1 1 14 SER H H 15.098 2.539 -28.507 1.00 . A A . 34 SER H 1 1
6 12107 1 1 14 SER HA H 15.466 4.189 -30.917 1.00 . A A . 34 SER HA 1 1
6 12108 1 1 14 SER HB2 H 13.237 3.749 -29.817 1.00 . A A . 34 SER HB2 1 1
6 12109 1 1 14 SER HB3 H 13.759 4.787 -28.481 1.00 . A A . 34 SER HB3 1 1
6 12110 1 1 14 SER HG H 12.831 5.444 -30.946 1.00 . A A . 34 SER HG 1 1
6 12111 1 1 14 SER N N 15.594 2.828 -29.340 1.00 . A A . 34 SER N 1 1
6 12112 1 1 14 SER O O 16.034 6.128 -28.523 1.00 . A A . 34 SER O 1 1
6 12113 1 1 14 SER OG O 13.509 5.721 -30.309 1.00 . A A . 34 SER OG 1 1
6 12114 1 1 15 LYS C C 19.841 5.878 -30.385 1.00 . A A . 35 LYS C 1 1
6 12115 1 1 15 LYS CA C 18.782 5.858 -29.273 1.00 . A A . 35 LYS CA 1 1
6 12116 1 1 15 LYS CB C 19.377 5.474 -27.900 1.00 . A A . 35 LYS CB 1 1
6 12117 1 1 15 LYS CD C 19.120 3.091 -26.952 1.00 . A A . 35 LYS CD 1 1
6 12118 1 1 15 LYS CE C 19.284 3.426 -25.461 1.00 . A A . 35 LYS CE 1 1
6 12119 1 1 15 LYS CG C 19.942 4.042 -27.839 1.00 . A A . 35 LYS CG 1 1
6 12120 1 1 15 LYS H H 17.827 4.186 -30.210 1.00 . A A . 35 LYS H 1 1
6 12121 1 1 15 LYS HA H 18.420 6.881 -29.187 1.00 . A A . 35 LYS HA 1 1
6 12122 1 1 15 LYS HB2 H 20.182 6.172 -27.659 1.00 . A A . 35 LYS HB2 1 1
6 12123 1 1 15 LYS HB3 H 18.609 5.609 -27.136 1.00 . A A . 35 LYS HB3 1 1
6 12124 1 1 15 LYS HD2 H 18.067 3.147 -27.237 1.00 . A A . 35 LYS HD2 1 1
6 12125 1 1 15 LYS HD3 H 19.468 2.072 -27.122 1.00 . A A . 35 LYS HD3 1 1
6 12126 1 1 15 LYS HE2 H 20.350 3.401 -25.212 1.00 . A A . 35 LYS HE2 1 1
6 12127 1 1 15 LYS HE3 H 18.923 4.442 -25.279 1.00 . A A . 35 LYS HE3 1 1
6 12128 1 1 15 LYS HG2 H 19.984 3.631 -28.845 1.00 . A A . 35 LYS HG2 1 1
6 12129 1 1 15 LYS HG3 H 20.963 4.084 -27.459 1.00 . A A . 35 LYS HG3 1 1
6 12130 1 1 15 LYS HZ1 H 17.547 2.495 -24.781 1.00 . A A . 35 LYS HZ1 1 1
6 12131 1 1 15 LYS HZ2 H 18.858 1.514 -24.736 1.00 . A A . 35 LYS HZ2 1 1
6 12132 1 1 15 LYS HZ3 H 18.670 2.685 -23.616 1.00 . A A . 35 LYS HZ3 1 1
6 12133 1 1 15 LYS N N 17.643 4.981 -29.604 1.00 . A A . 35 LYS N 1 1
6 12134 1 1 15 LYS NZ N 18.542 2.466 -24.597 1.00 . A A . 35 LYS NZ 1 1
6 12135 1 1 15 LYS O O 19.816 5.057 -31.305 1.00 . A A . 35 LYS O 1 1
6 12136 1 1 16 VAL C C 23.252 6.956 -30.472 1.00 . A A . 36 VAL C 1 1
6 12137 1 1 16 VAL CA C 21.907 7.039 -31.200 1.00 . A A . 36 VAL CA 1 1
6 12138 1 1 16 VAL CB C 21.719 8.363 -31.978 1.00 . A A . 36 VAL CB 1 1
6 12139 1 1 16 VAL CG1 C 20.588 8.241 -33.007 1.00 . A A . 36 VAL CG1 1 1
6 12140 1 1 16 VAL CG2 C 21.440 9.569 -31.069 1.00 . A A . 36 VAL CG2 1 1
6 12141 1 1 16 VAL H H 20.709 7.456 -29.498 1.00 . A A . 36 VAL H 1 1
6 12142 1 1 16 VAL HA H 21.934 6.224 -31.922 1.00 . A A . 36 VAL HA 1 1
6 12143 1 1 16 VAL HB H 22.626 8.568 -32.539 1.00 . A A . 36 VAL HB 1 1
6 12144 1 1 16 VAL HG11 H 20.872 7.522 -33.775 1.00 . A A . 36 VAL HG11 1 1
6 12145 1 1 16 VAL HG12 H 19.666 7.913 -32.531 1.00 . A A . 36 VAL HG12 1 1
6 12146 1 1 16 VAL HG13 H 20.419 9.205 -33.486 1.00 . A A . 36 VAL HG13 1 1
6 12147 1 1 16 VAL HG21 H 20.468 9.469 -30.584 1.00 . A A . 36 VAL HG21 1 1
6 12148 1 1 16 VAL HG22 H 22.220 9.645 -30.311 1.00 . A A . 36 VAL HG22 1 1
6 12149 1 1 16 VAL HG23 H 21.450 10.482 -31.664 1.00 . A A . 36 VAL HG23 1 1
6 12150 1 1 16 VAL N N 20.792 6.804 -30.264 1.00 . A A . 36 VAL N 1 1
6 12151 1 1 16 VAL O O 24.151 7.760 -30.679 1.00 . A A . 36 VAL O 1 1
6 12152 1 1 17 LYS C C 24.606 4.089 -28.554 1.00 . A A . 37 LYS C 1 1
6 12153 1 1 17 LYS CA C 24.574 5.595 -28.821 1.00 . A A . 37 LYS CA 1 1
6 12154 1 1 17 LYS CB C 24.629 6.351 -27.475 1.00 . A A . 37 LYS CB 1 1
6 12155 1 1 17 LYS CD C 25.449 8.424 -26.283 1.00 . A A . 37 LYS CD 1 1
6 12156 1 1 17 LYS CE C 25.736 9.930 -26.369 1.00 . A A . 37 LYS CE 1 1
6 12157 1 1 17 LYS CG C 25.083 7.805 -27.640 1.00 . A A . 37 LYS CG 1 1
6 12158 1 1 17 LYS H H 22.567 5.351 -29.520 1.00 . A A . 37 LYS H 1 1
6 12159 1 1 17 LYS HA H 25.463 5.834 -29.406 1.00 . A A . 37 LYS HA 1 1
6 12160 1 1 17 LYS HB2 H 23.650 6.319 -26.990 1.00 . A A . 37 LYS HB2 1 1
6 12161 1 1 17 LYS HB3 H 25.344 5.857 -26.817 1.00 . A A . 37 LYS HB3 1 1
6 12162 1 1 17 LYS HD2 H 24.616 8.277 -25.591 1.00 . A A . 37 LYS HD2 1 1
6 12163 1 1 17 LYS HD3 H 26.324 7.912 -25.874 1.00 . A A . 37 LYS HD3 1 1
6 12164 1 1 17 LYS HE2 H 24.837 10.440 -26.728 1.00 . A A . 37 LYS HE2 1 1
6 12165 1 1 17 LYS HE3 H 25.940 10.296 -25.359 1.00 . A A . 37 LYS HE3 1 1
6 12166 1 1 17 LYS HG2 H 25.961 7.816 -28.289 1.00 . A A . 37 LYS HG2 1 1
6 12167 1 1 17 LYS HG3 H 24.281 8.385 -28.096 1.00 . A A . 37 LYS HG3 1 1
6 12168 1 1 17 LYS HZ1 H 27.731 9.773 -26.951 1.00 . A A . 37 LYS HZ1 1 1
6 12169 1 1 17 LYS HZ2 H 26.706 9.989 -28.215 1.00 . A A . 37 LYS HZ2 1 1
6 12170 1 1 17 LYS HZ3 H 27.086 11.243 -27.244 1.00 . A A . 37 LYS HZ3 1 1
6 12171 1 1 17 LYS N N 23.366 5.968 -29.582 1.00 . A A . 37 LYS N 1 1
6 12172 1 1 17 LYS NZ N 26.891 10.249 -27.254 1.00 . A A . 37 LYS NZ 1 1
6 12173 1 1 17 LYS O O 23.585 3.415 -28.694 1.00 . A A . 37 LYS O 1 1
6 12174 1 1 18 LYS C C 24.830 1.634 -26.867 1.00 . A A . 38 LYS C 1 1
6 12175 1 1 18 LYS CA C 26.026 2.218 -27.649 1.00 . A A . 38 LYS CA 1 1
6 12176 1 1 18 LYS CB C 27.362 2.174 -26.870 1.00 . A A . 38 LYS CB 1 1
6 12177 1 1 18 LYS CD C 28.735 3.073 -24.896 1.00 . A A . 38 LYS CD 1 1
6 12178 1 1 18 LYS CE C 28.592 3.640 -23.475 1.00 . A A . 38 LYS CE 1 1
6 12179 1 1 18 LYS CG C 27.337 2.884 -25.501 1.00 . A A . 38 LYS CG 1 1
6 12180 1 1 18 LYS H H 26.540 4.259 -28.082 1.00 . A A . 38 LYS H 1 1
6 12181 1 1 18 LYS HA H 26.158 1.600 -28.539 1.00 . A A . 38 LYS HA 1 1
6 12182 1 1 18 LYS HB2 H 27.641 1.130 -26.711 1.00 . A A . 38 LYS HB2 1 1
6 12183 1 1 18 LYS HB3 H 28.137 2.628 -27.490 1.00 . A A . 38 LYS HB3 1 1
6 12184 1 1 18 LYS HD2 H 29.251 2.112 -24.855 1.00 . A A . 38 LYS HD2 1 1
6 12185 1 1 18 LYS HD3 H 29.307 3.766 -25.517 1.00 . A A . 38 LYS HD3 1 1
6 12186 1 1 18 LYS HE2 H 27.990 4.552 -23.515 1.00 . A A . 38 LYS HE2 1 1
6 12187 1 1 18 LYS HE3 H 28.051 2.912 -22.863 1.00 . A A . 38 LYS HE3 1 1
6 12188 1 1 18 LYS HG2 H 26.870 3.864 -25.603 1.00 . A A . 38 LYS HG2 1 1
6 12189 1 1 18 LYS HG3 H 26.748 2.285 -24.806 1.00 . A A . 38 LYS HG3 1 1
6 12190 1 1 18 LYS HZ1 H 30.497 3.113 -22.815 1.00 . A A . 38 LYS HZ1 1 1
6 12191 1 1 18 LYS HZ2 H 30.411 4.650 -23.372 1.00 . A A . 38 LYS HZ2 1 1
6 12192 1 1 18 LYS HZ3 H 29.800 4.276 -21.908 1.00 . A A . 38 LYS HZ3 1 1
6 12193 1 1 18 LYS N N 25.772 3.598 -28.113 1.00 . A A . 38 LYS N 1 1
6 12194 1 1 18 LYS NZ N 29.912 3.937 -22.855 1.00 . A A . 38 LYS NZ 1 1
6 12195 1 1 18 LYS O O 24.423 2.172 -25.832 1.00 . A A . 38 LYS O 1 1
6 12196 1 1 19 ILE C C 23.556 -0.869 -25.499 1.00 . A A . 39 ILE C 1 1
6 12197 1 1 19 ILE CA C 23.081 -0.111 -26.751 1.00 . A A . 39 ILE CA 1 1
6 12198 1 1 19 ILE CB C 22.334 -1.036 -27.746 1.00 . A A . 39 ILE CB 1 1
6 12199 1 1 19 ILE CD1 C 21.256 0.873 -29.176 1.00 . A A . 39 ILE CD1 1 1
6 12200 1 1 19 ILE CG1 C 22.106 -0.405 -29.143 1.00 . A A . 39 ILE CG1 1 1
6 12201 1 1 19 ILE CG2 C 20.964 -1.440 -27.179 1.00 . A A . 39 ILE CG2 1 1
6 12202 1 1 19 ILE H H 24.598 0.177 -28.244 1.00 . A A . 39 ILE H 1 1
6 12203 1 1 19 ILE HA H 22.369 0.647 -26.424 1.00 . A A . 39 ILE HA 1 1
6 12204 1 1 19 ILE HB H 22.912 -1.954 -27.874 1.00 . A A . 39 ILE HB 1 1
6 12205 1 1 19 ILE HD11 H 20.222 0.643 -28.919 1.00 . A A . 39 ILE HD11 1 1
6 12206 1 1 19 ILE HD12 H 21.650 1.607 -28.476 1.00 . A A . 39 ILE HD12 1 1
6 12207 1 1 19 ILE HD13 H 21.279 1.295 -30.180 1.00 . A A . 39 ILE HD13 1 1
6 12208 1 1 19 ILE HG12 H 23.067 -0.188 -29.604 1.00 . A A . 39 ILE HG12 1 1
6 12209 1 1 19 ILE HG13 H 21.606 -1.140 -29.771 1.00 . A A . 39 ILE HG13 1 1
6 12210 1 1 19 ILE HG21 H 21.084 -2.156 -26.370 1.00 . A A . 39 ILE HG21 1 1
6 12211 1 1 19 ILE HG22 H 20.419 -0.568 -26.813 1.00 . A A . 39 ILE HG22 1 1
6 12212 1 1 19 ILE HG23 H 20.375 -1.914 -27.962 1.00 . A A . 39 ILE HG23 1 1
6 12213 1 1 19 ILE N N 24.227 0.563 -27.390 1.00 . A A . 39 ILE N 1 1
6 12214 1 1 19 ILE O O 24.721 -1.265 -25.401 1.00 . A A . 39 ILE O 1 1
6 12215 1 1 20 GLU C C 23.144 -3.425 -23.732 1.00 . A A . 40 GLU C 1 1
6 12216 1 1 20 GLU CA C 22.933 -1.940 -23.362 1.00 . A A . 40 GLU CA 1 1
6 12217 1 1 20 GLU CB C 21.796 -1.810 -22.336 1.00 . A A . 40 GLU CB 1 1
6 12218 1 1 20 GLU CD C 20.599 -0.294 -20.684 1.00 . A A . 40 GLU CD 1 1
6 12219 1 1 20 GLU CG C 21.593 -0.364 -21.858 1.00 . A A . 40 GLU CG 1 1
6 12220 1 1 20 GLU H H 21.730 -0.702 -24.638 1.00 . A A . 40 GLU H 1 1
6 12221 1 1 20 GLU HA H 23.854 -1.593 -22.898 1.00 . A A . 40 GLU HA 1 1
6 12222 1 1 20 GLU HB2 H 20.868 -2.180 -22.775 1.00 . A A . 40 GLU HB2 1 1
6 12223 1 1 20 GLU HB3 H 22.038 -2.430 -21.472 1.00 . A A . 40 GLU HB3 1 1
6 12224 1 1 20 GLU HG2 H 22.558 0.047 -21.551 1.00 . A A . 40 GLU HG2 1 1
6 12225 1 1 20 GLU HG3 H 21.218 0.246 -22.684 1.00 . A A . 40 GLU HG3 1 1
6 12226 1 1 20 GLU N N 22.657 -1.092 -24.537 1.00 . A A . 40 GLU N 1 1
6 12227 1 1 20 GLU O O 23.779 -4.176 -22.985 1.00 . A A . 40 GLU O 1 1
6 12228 1 1 20 GLU OE1 O 19.376 -0.471 -20.904 1.00 . A A . 40 GLU OE1 1 1
6 12229 1 1 20 GLU OE2 O 21.031 -0.045 -19.532 1.00 . A A . 40 GLU OE2 1 1
6 12230 1 1 21 PHE C C 24.152 -5.314 -26.227 1.00 . A A . 41 PHE C 1 1
6 12231 1 1 21 PHE CA C 22.804 -5.169 -25.491 1.00 . A A . 41 PHE CA 1 1
6 12232 1 1 21 PHE CB C 21.640 -5.439 -26.469 1.00 . A A . 41 PHE CB 1 1
6 12233 1 1 21 PHE CD1 C 19.823 -5.529 -24.681 1.00 . A A . 41 PHE CD1 1 1
6 12234 1 1 21 PHE CD2 C 19.389 -4.319 -26.746 1.00 . A A . 41 PHE CD2 1 1
6 12235 1 1 21 PHE CE1 C 18.556 -5.155 -24.198 1.00 . A A . 41 PHE CE1 1 1
6 12236 1 1 21 PHE CE2 C 18.130 -3.931 -26.259 1.00 . A A . 41 PHE CE2 1 1
6 12237 1 1 21 PHE CG C 20.250 -5.100 -25.954 1.00 . A A . 41 PHE CG 1 1
6 12238 1 1 21 PHE CZ C 17.711 -4.350 -24.983 1.00 . A A . 41 PHE CZ 1 1
6 12239 1 1 21 PHE H H 22.132 -3.159 -25.441 1.00 . A A . 41 PHE H 1 1
6 12240 1 1 21 PHE HA H 22.771 -5.920 -24.699 1.00 . A A . 41 PHE HA 1 1
6 12241 1 1 21 PHE HB2 H 21.823 -4.864 -27.378 1.00 . A A . 41 PHE HB2 1 1
6 12242 1 1 21 PHE HB3 H 21.648 -6.493 -26.746 1.00 . A A . 41 PHE HB3 1 1
6 12243 1 1 21 PHE HD1 H 20.474 -6.134 -24.065 1.00 . A A . 41 PHE HD1 1 1
6 12244 1 1 21 PHE HD2 H 19.706 -3.987 -27.725 1.00 . A A . 41 PHE HD2 1 1
6 12245 1 1 21 PHE HE1 H 18.235 -5.479 -23.216 1.00 . A A . 41 PHE HE1 1 1
6 12246 1 1 21 PHE HE2 H 17.493 -3.301 -26.864 1.00 . A A . 41 PHE HE2 1 1
6 12247 1 1 21 PHE HZ H 16.741 -4.051 -24.605 1.00 . A A . 41 PHE HZ 1 1
6 12248 1 1 21 PHE N N 22.631 -3.842 -24.895 1.00 . A A . 41 PHE N 1 1
6 12249 1 1 21 PHE O O 24.887 -4.349 -26.450 1.00 . A A . 41 PHE O 1 1
6 12250 1 1 22 SER C C 25.517 -6.441 -28.923 1.00 . A A . 42 SER C 1 1
6 12251 1 1 22 SER CA C 25.644 -6.877 -27.457 1.00 . A A . 42 SER CA 1 1
6 12252 1 1 22 SER CB C 25.927 -8.384 -27.418 1.00 . A A . 42 SER CB 1 1
6 12253 1 1 22 SER H H 23.788 -7.272 -26.443 1.00 . A A . 42 SER H 1 1
6 12254 1 1 22 SER HA H 26.512 -6.364 -27.040 1.00 . A A . 42 SER HA 1 1
6 12255 1 1 22 SER HB2 H 25.089 -8.925 -27.864 1.00 . A A . 42 SER HB2 1 1
6 12256 1 1 22 SER HB3 H 26.826 -8.594 -28.000 1.00 . A A . 42 SER HB3 1 1
6 12257 1 1 22 SER HG H 26.342 -9.768 -26.107 1.00 . A A . 42 SER HG 1 1
6 12258 1 1 22 SER N N 24.452 -6.543 -26.654 1.00 . A A . 42 SER N 1 1
6 12259 1 1 22 SER O O 26.530 -6.188 -29.580 1.00 . A A . 42 SER O 1 1
6 12260 1 1 22 SER OG O 26.123 -8.823 -26.082 1.00 . A A . 42 SER OG 1 1
6 12261 1 1 23 LYS C C 23.617 -4.333 -30.754 1.00 . A A . 43 LYS C 1 1
6 12262 1 1 23 LYS CA C 23.994 -5.814 -30.785 1.00 . A A . 43 LYS CA 1 1
6 12263 1 1 23 LYS CB C 22.912 -6.681 -31.461 1.00 . A A . 43 LYS CB 1 1
6 12264 1 1 23 LYS CD C 20.516 -7.448 -31.614 1.00 . A A . 43 LYS CD 1 1
6 12265 1 1 23 LYS CE C 19.049 -7.261 -31.194 1.00 . A A . 43 LYS CE 1 1
6 12266 1 1 23 LYS CG C 21.475 -6.443 -30.958 1.00 . A A . 43 LYS CG 1 1
6 12267 1 1 23 LYS H H 23.499 -6.510 -28.838 1.00 . A A . 43 LYS H 1 1
6 12268 1 1 23 LYS HA H 24.900 -5.892 -31.386 1.00 . A A . 43 LYS HA 1 1
6 12269 1 1 23 LYS HB2 H 22.928 -6.479 -32.534 1.00 . A A . 43 LYS HB2 1 1
6 12270 1 1 23 LYS HB3 H 23.173 -7.729 -31.316 1.00 . A A . 43 LYS HB3 1 1
6 12271 1 1 23 LYS HD2 H 20.594 -7.377 -32.700 1.00 . A A . 43 LYS HD2 1 1
6 12272 1 1 23 LYS HD3 H 20.822 -8.455 -31.323 1.00 . A A . 43 LYS HD3 1 1
6 12273 1 1 23 LYS HE2 H 18.487 -8.129 -31.550 1.00 . A A . 43 LYS HE2 1 1
6 12274 1 1 23 LYS HE3 H 18.985 -7.255 -30.102 1.00 . A A . 43 LYS HE3 1 1
6 12275 1 1 23 LYS HG2 H 21.437 -6.567 -29.876 1.00 . A A . 43 LYS HG2 1 1
6 12276 1 1 23 LYS HG3 H 21.167 -5.429 -31.216 1.00 . A A . 43 LYS HG3 1 1
6 12277 1 1 23 LYS HZ1 H 18.794 -5.177 -31.322 1.00 . A A . 43 LYS HZ1 1 1
6 12278 1 1 23 LYS HZ2 H 18.563 -5.954 -32.758 1.00 . A A . 43 LYS HZ2 1 1
6 12279 1 1 23 LYS HZ3 H 17.436 -6.006 -31.578 1.00 . A A . 43 LYS HZ3 1 1
6 12280 1 1 23 LYS N N 24.286 -6.325 -29.441 1.00 . A A . 43 LYS N 1 1
6 12281 1 1 23 LYS NZ N 18.433 -6.029 -31.758 1.00 . A A . 43 LYS NZ 1 1
6 12282 1 1 23 LYS O O 23.197 -3.801 -29.725 1.00 . A A . 43 LYS O 1 1
6 12283 1 1 24 PHE C C 22.580 -2.231 -33.557 1.00 . A A . 44 PHE C 1 1
6 12284 1 1 24 PHE CA C 23.213 -2.344 -32.168 1.00 . A A . 44 PHE CA 1 1
6 12285 1 1 24 PHE CB C 24.344 -1.324 -31.957 1.00 . A A . 44 PHE CB 1 1
6 12286 1 1 24 PHE CD1 C 25.402 -0.665 -34.166 1.00 . A A . 44 PHE CD1 1 1
6 12287 1 1 24 PHE CD2 C 26.702 -2.015 -32.613 1.00 . A A . 44 PHE CD2 1 1
6 12288 1 1 24 PHE CE1 C 26.511 -0.579 -35.028 1.00 . A A . 44 PHE CE1 1 1
6 12289 1 1 24 PHE CE2 C 27.810 -1.937 -33.477 1.00 . A A . 44 PHE CE2 1 1
6 12290 1 1 24 PHE CG C 25.497 -1.366 -32.948 1.00 . A A . 44 PHE CG 1 1
6 12291 1 1 24 PHE CZ C 27.719 -1.206 -34.677 1.00 . A A . 44 PHE CZ 1 1
6 12292 1 1 24 PHE H H 24.069 -4.228 -32.696 1.00 . A A . 44 PHE H 1 1
6 12293 1 1 24 PHE HA H 22.421 -2.121 -31.460 1.00 . A A . 44 PHE HA 1 1
6 12294 1 1 24 PHE HB2 H 23.912 -0.324 -31.990 1.00 . A A . 44 PHE HB2 1 1
6 12295 1 1 24 PHE HB3 H 24.744 -1.455 -30.950 1.00 . A A . 44 PHE HB3 1 1
6 12296 1 1 24 PHE HD1 H 24.483 -0.166 -34.427 1.00 . A A . 44 PHE HD1 1 1
6 12297 1 1 24 PHE HD2 H 26.787 -2.554 -31.679 1.00 . A A . 44 PHE HD2 1 1
6 12298 1 1 24 PHE HE1 H 26.435 -0.027 -35.955 1.00 . A A . 44 PHE HE1 1 1
6 12299 1 1 24 PHE HE2 H 28.738 -2.426 -33.213 1.00 . A A . 44 PHE HE2 1 1
6 12300 1 1 24 PHE HZ H 28.574 -1.140 -35.336 1.00 . A A . 44 PHE HZ 1 1
6 12301 1 1 24 PHE N N 23.706 -3.698 -31.914 1.00 . A A . 44 PHE N 1 1
6 12302 1 1 24 PHE O O 22.764 -3.111 -34.398 1.00 . A A . 44 PHE O 1 1
6 12303 1 1 25 THR C C 21.411 0.514 -35.592 1.00 . A A . 45 THR C 1 1
6 12304 1 1 25 THR CA C 21.187 -0.919 -35.107 1.00 . A A . 45 THR CA 1 1
6 12305 1 1 25 THR CB C 19.680 -1.248 -35.069 1.00 . A A . 45 THR CB 1 1
6 12306 1 1 25 THR CG2 C 19.192 -1.592 -36.468 1.00 . A A . 45 THR CG2 1 1
6 12307 1 1 25 THR H H 21.720 -0.449 -33.088 1.00 . A A . 45 THR H 1 1
6 12308 1 1 25 THR HA H 21.635 -1.590 -35.831 1.00 . A A . 45 THR HA 1 1
6 12309 1 1 25 THR HB H 19.103 -0.392 -34.718 1.00 . A A . 45 THR HB 1 1
6 12310 1 1 25 THR HG1 H 18.438 -2.423 -34.158 1.00 . A A . 45 THR HG1 1 1
6 12311 1 1 25 THR HG21 H 19.411 -0.756 -37.130 1.00 . A A . 45 THR HG21 1 1
6 12312 1 1 25 THR HG22 H 19.698 -2.480 -36.840 1.00 . A A . 45 THR HG22 1 1
6 12313 1 1 25 THR HG23 H 18.117 -1.770 -36.450 1.00 . A A . 45 THR HG23 1 1
6 12314 1 1 25 THR N N 21.851 -1.141 -33.814 1.00 . A A . 45 THR N 1 1
6 12315 1 1 25 THR O O 21.196 1.469 -34.843 1.00 . A A . 45 THR O 1 1
6 12316 1 1 25 THR OG1 O 19.397 -2.373 -34.260 1.00 . A A . 45 THR OG1 1 1
6 12317 1 1 26 VAL C C 21.390 2.035 -38.864 1.00 . A A . 46 VAL C 1 1
6 12318 1 1 26 VAL CA C 22.125 1.945 -37.522 1.00 . A A . 46 VAL CA 1 1
6 12319 1 1 26 VAL CB C 23.643 2.160 -37.727 1.00 . A A . 46 VAL CB 1 1
6 12320 1 1 26 VAL CG1 C 24.354 2.429 -36.397 1.00 . A A . 46 VAL CG1 1 1
6 12321 1 1 26 VAL CG2 C 24.322 0.988 -38.446 1.00 . A A . 46 VAL CG2 1 1
6 12322 1 1 26 VAL H H 21.989 -0.181 -37.397 1.00 . A A . 46 VAL H 1 1
6 12323 1 1 26 VAL HA H 21.755 2.769 -36.909 1.00 . A A . 46 VAL HA 1 1
6 12324 1 1 26 VAL HB H 23.787 3.049 -38.341 1.00 . A A . 46 VAL HB 1 1
6 12325 1 1 26 VAL HG11 H 23.935 3.323 -35.933 1.00 . A A . 46 VAL HG11 1 1
6 12326 1 1 26 VAL HG12 H 24.224 1.586 -35.723 1.00 . A A . 46 VAL HG12 1 1
6 12327 1 1 26 VAL HG13 H 25.417 2.593 -36.568 1.00 . A A . 46 VAL HG13 1 1
6 12328 1 1 26 VAL HG21 H 24.233 0.066 -37.869 1.00 . A A . 46 VAL HG21 1 1
6 12329 1 1 26 VAL HG22 H 23.871 0.852 -39.429 1.00 . A A . 46 VAL HG22 1 1
6 12330 1 1 26 VAL HG23 H 25.375 1.210 -38.589 1.00 . A A . 46 VAL HG23 1 1
6 12331 1 1 26 VAL N N 21.838 0.660 -36.850 1.00 . A A . 46 VAL N 1 1
6 12332 1 1 26 VAL O O 20.895 1.032 -39.379 1.00 . A A . 46 VAL O 1 1
6 12333 1 1 27 LYS C C 21.366 2.790 -41.888 1.00 . A A . 47 LYS C 1 1
6 12334 1 1 27 LYS CA C 20.658 3.515 -40.730 1.00 . A A . 47 LYS CA 1 1
6 12335 1 1 27 LYS CB C 20.611 5.040 -40.973 1.00 . A A . 47 LYS CB 1 1
6 12336 1 1 27 LYS CD C 19.580 5.657 -38.668 1.00 . A A . 47 LYS CD 1 1
6 12337 1 1 27 LYS CE C 18.682 6.668 -37.940 1.00 . A A . 47 LYS CE 1 1
6 12338 1 1 27 LYS CG C 19.505 5.787 -40.201 1.00 . A A . 47 LYS CG 1 1
6 12339 1 1 27 LYS H H 21.765 4.011 -38.961 1.00 . A A . 47 LYS H 1 1
6 12340 1 1 27 LYS HA H 19.635 3.133 -40.699 1.00 . A A . 47 LYS HA 1 1
6 12341 1 1 27 LYS HB2 H 21.582 5.479 -40.732 1.00 . A A . 47 LYS HB2 1 1
6 12342 1 1 27 LYS HB3 H 20.433 5.223 -42.034 1.00 . A A . 47 LYS HB3 1 1
6 12343 1 1 27 LYS HD2 H 19.297 4.647 -38.366 1.00 . A A . 47 LYS HD2 1 1
6 12344 1 1 27 LYS HD3 H 20.608 5.838 -38.352 1.00 . A A . 47 LYS HD3 1 1
6 12345 1 1 27 LYS HE2 H 18.919 6.625 -36.873 1.00 . A A . 47 LYS HE2 1 1
6 12346 1 1 27 LYS HE3 H 18.931 7.673 -38.289 1.00 . A A . 47 LYS HE3 1 1
6 12347 1 1 27 LYS HG2 H 19.578 6.843 -40.463 1.00 . A A . 47 LYS HG2 1 1
6 12348 1 1 27 LYS HG3 H 18.535 5.423 -40.542 1.00 . A A . 47 LYS HG3 1 1
6 12349 1 1 27 LYS HZ1 H 16.967 6.467 -39.111 1.00 . A A . 47 LYS HZ1 1 1
6 12350 1 1 27 LYS HZ2 H 16.984 5.468 -37.811 1.00 . A A . 47 LYS HZ2 1 1
6 12351 1 1 27 LYS HZ3 H 16.667 7.058 -37.620 1.00 . A A . 47 LYS HZ3 1 1
6 12352 1 1 27 LYS N N 21.310 3.242 -39.434 1.00 . A A . 47 LYS N 1 1
6 12353 1 1 27 LYS NZ N 17.232 6.394 -38.137 1.00 . A A . 47 LYS NZ 1 1
6 12354 1 1 27 LYS O O 22.517 2.380 -41.768 1.00 . A A . 47 LYS O 1 1
6 12355 1 1 28 ILE C C 20.408 2.597 -45.479 1.00 . A A . 48 ILE C 1 1
6 12356 1 1 28 ILE CA C 21.247 2.127 -44.285 1.00 . A A . 48 ILE CA 1 1
6 12357 1 1 28 ILE CB C 21.380 0.581 -44.229 1.00 . A A . 48 ILE CB 1 1
6 12358 1 1 28 ILE CD1 C 23.320 0.200 -45.888 1.00 . A A . 48 ILE CD1 1 1
6 12359 1 1 28 ILE CG1 C 21.865 -0.093 -45.532 1.00 . A A . 48 ILE CG1 1 1
6 12360 1 1 28 ILE CG2 C 20.073 -0.101 -43.830 1.00 . A A . 48 ILE CG2 1 1
6 12361 1 1 28 ILE H H 19.735 2.999 -43.049 1.00 . A A . 48 ILE H 1 1
6 12362 1 1 28 ILE HA H 22.252 2.530 -44.411 1.00 . A A . 48 ILE HA 1 1
6 12363 1 1 28 ILE HB H 22.108 0.343 -43.451 1.00 . A A . 48 ILE HB 1 1
6 12364 1 1 28 ILE HD11 H 23.468 1.254 -46.117 1.00 . A A . 48 ILE HD11 1 1
6 12365 1 1 28 ILE HD12 H 23.963 -0.100 -45.064 1.00 . A A . 48 ILE HD12 1 1
6 12366 1 1 28 ILE HD13 H 23.586 -0.399 -46.754 1.00 . A A . 48 ILE HD13 1 1
6 12367 1 1 28 ILE HG12 H 21.786 -1.172 -45.411 1.00 . A A . 48 ILE HG12 1 1
6 12368 1 1 28 ILE HG13 H 21.225 0.188 -46.369 1.00 . A A . 48 ILE HG13 1 1
6 12369 1 1 28 ILE HG21 H 19.680 0.372 -42.939 1.00 . A A . 48 ILE HG21 1 1
6 12370 1 1 28 ILE HG22 H 19.338 -0.041 -44.632 1.00 . A A . 48 ILE HG22 1 1
6 12371 1 1 28 ILE HG23 H 20.272 -1.142 -43.588 1.00 . A A . 48 ILE HG23 1 1
6 12372 1 1 28 ILE N N 20.690 2.669 -43.031 1.00 . A A . 48 ILE N 1 1
6 12373 1 1 28 ILE O O 19.172 2.582 -45.455 1.00 . A A . 48 ILE O 1 1
6 12374 1 1 29 LYS C C 21.242 2.692 -48.965 1.00 . A A . 49 LYS C 1 1
6 12375 1 1 29 LYS CA C 20.577 3.465 -47.823 1.00 . A A . 49 LYS CA 1 1
6 12376 1 1 29 LYS CB C 20.860 4.973 -47.969 1.00 . A A . 49 LYS CB 1 1
6 12377 1 1 29 LYS CD C 20.622 7.335 -47.093 1.00 . A A . 49 LYS CD 1 1
6 12378 1 1 29 LYS CE C 20.221 8.247 -45.923 1.00 . A A . 49 LYS CE 1 1
6 12379 1 1 29 LYS CG C 20.364 5.848 -46.801 1.00 . A A . 49 LYS CG 1 1
6 12380 1 1 29 LYS H H 22.120 2.994 -46.445 1.00 . A A . 49 LYS H 1 1
6 12381 1 1 29 LYS HA H 19.502 3.294 -47.877 1.00 . A A . 49 LYS HA 1 1
6 12382 1 1 29 LYS HB2 H 21.938 5.097 -48.065 1.00 . A A . 49 LYS HB2 1 1
6 12383 1 1 29 LYS HB3 H 20.398 5.330 -48.890 1.00 . A A . 49 LYS HB3 1 1
6 12384 1 1 29 LYS HD2 H 21.691 7.467 -47.268 1.00 . A A . 49 LYS HD2 1 1
6 12385 1 1 29 LYS HD3 H 20.089 7.638 -47.997 1.00 . A A . 49 LYS HD3 1 1
6 12386 1 1 29 LYS HE2 H 20.586 7.808 -44.990 1.00 . A A . 49 LYS HE2 1 1
6 12387 1 1 29 LYS HE3 H 20.727 9.208 -46.058 1.00 . A A . 49 LYS HE3 1 1
6 12388 1 1 29 LYS HG2 H 19.300 5.686 -46.649 1.00 . A A . 49 LYS HG2 1 1
6 12389 1 1 29 LYS HG3 H 20.895 5.575 -45.887 1.00 . A A . 49 LYS HG3 1 1
6 12390 1 1 29 LYS HZ1 H 18.384 8.879 -46.696 1.00 . A A . 49 LYS HZ1 1 1
6 12391 1 1 29 LYS HZ2 H 18.224 7.640 -45.633 1.00 . A A . 49 LYS HZ2 1 1
6 12392 1 1 29 LYS HZ3 H 18.537 9.145 -45.097 1.00 . A A . 49 LYS HZ3 1 1
6 12393 1 1 29 LYS N N 21.108 2.990 -46.540 1.00 . A A . 49 LYS N 1 1
6 12394 1 1 29 LYS NZ N 18.754 8.490 -45.838 1.00 . A A . 49 LYS NZ 1 1
6 12395 1 1 29 LYS O O 22.311 2.111 -48.781 1.00 . A A . 49 LYS O 1 1
6 12396 1 1 30 ASN C C 21.169 3.147 -52.534 1.00 . A A . 50 ASN C 1 1
6 12397 1 1 30 ASN CA C 21.173 2.133 -51.381 1.00 . A A . 50 ASN CA 1 1
6 12398 1 1 30 ASN CB C 20.372 0.861 -51.714 1.00 . A A . 50 ASN CB 1 1
6 12399 1 1 30 ASN CG C 18.997 1.127 -52.313 1.00 . A A . 50 ASN CG 1 1
6 12400 1 1 30 ASN H H 19.786 3.267 -50.225 1.00 . A A . 50 ASN H 1 1
6 12401 1 1 30 ASN HA H 22.208 1.837 -51.226 1.00 . A A . 50 ASN HA 1 1
6 12402 1 1 30 ASN HB2 H 20.941 0.271 -52.433 1.00 . A A . 50 ASN HB2 1 1
6 12403 1 1 30 ASN HB3 H 20.261 0.259 -50.816 1.00 . A A . 50 ASN HB3 1 1
6 12404 1 1 30 ASN HD21 H 18.144 1.493 -50.515 1.00 . A A . 50 ASN HD21 1 1
6 12405 1 1 30 ASN HD22 H 17.087 1.561 -51.906 1.00 . A A . 50 ASN HD22 1 1
6 12406 1 1 30 ASN N N 20.645 2.730 -50.151 1.00 . A A . 50 ASN N 1 1
6 12407 1 1 30 ASN ND2 N 17.995 1.386 -51.502 1.00 . A A . 50 ASN ND2 1 1
6 12408 1 1 30 ASN O O 20.412 4.119 -52.499 1.00 . A A . 50 ASN O 1 1
6 12409 1 1 30 ASN OD1 O 18.803 1.088 -53.519 1.00 . A A . 50 ASN OD1 1 1
6 12410 1 1 31 LYS C C 20.792 3.186 -55.683 1.00 . A A . 51 LYS C 1 1
6 12411 1 1 31 LYS CA C 21.934 3.705 -54.804 1.00 . A A . 51 LYS CA 1 1
6 12412 1 1 31 LYS CB C 23.279 3.666 -55.557 1.00 . A A . 51 LYS CB 1 1
6 12413 1 1 31 LYS CD C 25.009 5.156 -56.739 1.00 . A A . 51 LYS CD 1 1
6 12414 1 1 31 LYS CE C 26.172 4.287 -56.277 1.00 . A A . 51 LYS CE 1 1
6 12415 1 1 31 LYS CG C 23.798 5.090 -55.796 1.00 . A A . 51 LYS CG 1 1
6 12416 1 1 31 LYS H H 22.640 2.140 -53.508 1.00 . A A . 51 LYS H 1 1
6 12417 1 1 31 LYS HA H 21.706 4.741 -54.550 1.00 . A A . 51 LYS HA 1 1
6 12418 1 1 31 LYS HB2 H 24.016 3.108 -54.978 1.00 . A A . 51 LYS HB2 1 1
6 12419 1 1 31 LYS HB3 H 23.149 3.183 -56.526 1.00 . A A . 51 LYS HB3 1 1
6 12420 1 1 31 LYS HD2 H 24.719 4.804 -57.730 1.00 . A A . 51 LYS HD2 1 1
6 12421 1 1 31 LYS HD3 H 25.333 6.196 -56.798 1.00 . A A . 51 LYS HD3 1 1
6 12422 1 1 31 LYS HE2 H 26.244 4.353 -55.190 1.00 . A A . 51 LYS HE2 1 1
6 12423 1 1 31 LYS HE3 H 25.926 3.257 -56.553 1.00 . A A . 51 LYS HE3 1 1
6 12424 1 1 31 LYS HG2 H 22.994 5.684 -56.225 1.00 . A A . 51 LYS HG2 1 1
6 12425 1 1 31 LYS HG3 H 24.066 5.539 -54.843 1.00 . A A . 51 LYS HG3 1 1
6 12426 1 1 31 LYS HZ1 H 27.426 4.632 -57.916 1.00 . A A . 51 LYS HZ1 1 1
6 12427 1 1 31 LYS HZ2 H 27.687 5.664 -56.674 1.00 . A A . 51 LYS HZ2 1 1
6 12428 1 1 31 LYS HZ3 H 28.230 4.125 -56.574 1.00 . A A . 51 LYS HZ3 1 1
6 12429 1 1 31 LYS N N 22.003 2.930 -53.558 1.00 . A A . 51 LYS N 1 1
6 12430 1 1 31 LYS NZ N 27.455 4.706 -56.906 1.00 . A A . 51 LYS NZ 1 1
6 12431 1 1 31 LYS O O 20.790 2.020 -56.091 1.00 . A A . 51 LYS O 1 1
6 12432 1 1 32 ASP C C 19.315 3.604 -58.386 1.00 . A A . 52 ASP C 1 1
6 12433 1 1 32 ASP CA C 18.766 3.813 -56.958 1.00 . A A . 52 ASP CA 1 1
6 12434 1 1 32 ASP CB C 17.786 5.001 -56.924 1.00 . A A . 52 ASP CB 1 1
6 12435 1 1 32 ASP CG C 16.425 4.685 -57.566 1.00 . A A . 52 ASP CG 1 1
6 12436 1 1 32 ASP H H 19.875 4.976 -55.557 1.00 . A A . 52 ASP H 1 1
6 12437 1 1 32 ASP HA H 18.229 2.909 -56.659 1.00 . A A . 52 ASP HA 1 1
6 12438 1 1 32 ASP HB2 H 17.603 5.280 -55.893 1.00 . A A . 52 ASP HB2 1 1
6 12439 1 1 32 ASP HB3 H 18.247 5.858 -57.417 1.00 . A A . 52 ASP HB3 1 1
6 12440 1 1 32 ASP N N 19.834 4.058 -55.986 1.00 . A A . 52 ASP N 1 1
6 12441 1 1 32 ASP O O 20.489 3.863 -58.674 1.00 . A A . 52 ASP O 1 1
6 12442 1 1 32 ASP OD1 O 15.726 3.762 -57.084 1.00 . A A . 52 ASP OD1 1 1
6 12443 1 1 32 ASP OD2 O 16.066 5.336 -58.573 1.00 . A A . 52 ASP OD2 1 1
6 12444 1 1 33 LYS C C 19.290 4.302 -61.450 1.00 . A A . 53 LYS C 1 1
6 12445 1 1 33 LYS CA C 18.683 3.074 -60.759 1.00 . A A . 53 LYS CA 1 1
6 12446 1 1 33 LYS CB C 17.368 2.692 -61.457 1.00 . A A . 53 LYS CB 1 1
6 12447 1 1 33 LYS CD C 15.640 0.884 -61.774 1.00 . A A . 53 LYS CD 1 1
6 12448 1 1 33 LYS CE C 15.419 -0.624 -61.957 1.00 . A A . 53 LYS CE 1 1
6 12449 1 1 33 LYS CG C 17.027 1.221 -61.203 1.00 . A A . 53 LYS CG 1 1
6 12450 1 1 33 LYS H H 17.480 3.062 -58.986 1.00 . A A . 53 LYS H 1 1
6 12451 1 1 33 LYS HA H 19.405 2.269 -60.901 1.00 . A A . 53 LYS HA 1 1
6 12452 1 1 33 LYS HB2 H 16.560 3.333 -61.099 1.00 . A A . 53 LYS HB2 1 1
6 12453 1 1 33 LYS HB3 H 17.468 2.836 -62.534 1.00 . A A . 53 LYS HB3 1 1
6 12454 1 1 33 LYS HD2 H 14.867 1.292 -61.121 1.00 . A A . 53 LYS HD2 1 1
6 12455 1 1 33 LYS HD3 H 15.531 1.354 -62.754 1.00 . A A . 53 LYS HD3 1 1
6 12456 1 1 33 LYS HE2 H 14.434 -0.771 -62.411 1.00 . A A . 53 LYS HE2 1 1
6 12457 1 1 33 LYS HE3 H 16.166 -1.004 -62.660 1.00 . A A . 53 LYS HE3 1 1
6 12458 1 1 33 LYS HG2 H 17.793 0.611 -61.682 1.00 . A A . 53 LYS HG2 1 1
6 12459 1 1 33 LYS HG3 H 17.044 1.026 -60.131 1.00 . A A . 53 LYS HG3 1 1
6 12460 1 1 33 LYS HZ1 H 16.412 -1.302 -60.253 1.00 . A A . 53 LYS HZ1 1 1
6 12461 1 1 33 LYS HZ2 H 14.809 -1.046 -60.009 1.00 . A A . 53 LYS HZ2 1 1
6 12462 1 1 33 LYS HZ3 H 15.316 -2.361 -60.837 1.00 . A A . 53 LYS HZ3 1 1
6 12463 1 1 33 LYS N N 18.427 3.220 -59.311 1.00 . A A . 53 LYS N 1 1
6 12464 1 1 33 LYS NZ N 15.495 -1.378 -60.676 1.00 . A A . 53 LYS NZ 1 1
6 12465 1 1 33 LYS O O 19.869 4.162 -62.531 1.00 . A A . 53 LYS O 1 1
6 12466 1 1 34 SER C C 20.907 7.307 -60.580 1.00 . A A . 54 SER C 1 1
6 12467 1 1 34 SER CA C 19.712 6.749 -61.371 1.00 . A A . 54 SER CA 1 1
6 12468 1 1 34 SER CB C 18.572 7.776 -61.466 1.00 . A A . 54 SER CB 1 1
6 12469 1 1 34 SER H H 18.686 5.499 -59.953 1.00 . A A . 54 SER H 1 1
6 12470 1 1 34 SER HA H 20.076 6.586 -62.385 1.00 . A A . 54 SER HA 1 1
6 12471 1 1 34 SER HB2 H 18.175 7.971 -60.469 1.00 . A A . 54 SER HB2 1 1
6 12472 1 1 34 SER HB3 H 18.956 8.710 -61.881 1.00 . A A . 54 SER HB3 1 1
6 12473 1 1 34 SER HG H 16.842 7.972 -62.347 1.00 . A A . 54 SER HG 1 1
6 12474 1 1 34 SER N N 19.199 5.479 -60.827 1.00 . A A . 54 SER N 1 1
6 12475 1 1 34 SER O O 21.267 8.474 -60.754 1.00 . A A . 54 SER O 1 1
6 12476 1 1 34 SER OG O 17.533 7.294 -62.308 1.00 . A A . 54 SER OG 1 1
6 12477 1 1 35 GLY C C 22.268 7.897 -57.725 1.00 . A A . 55 GLY C 1 1
6 12478 1 1 35 GLY CA C 22.662 6.966 -58.883 1.00 . A A . 55 GLY CA 1 1
6 12479 1 1 35 GLY H H 21.243 5.536 -59.586 1.00 . A A . 55 GLY H 1 1
6 12480 1 1 35 GLY HA2 H 23.137 6.086 -58.463 1.00 . A A . 55 GLY HA2 1 1
6 12481 1 1 35 GLY HA3 H 23.391 7.478 -59.512 1.00 . A A . 55 GLY HA3 1 1
6 12482 1 1 35 GLY N N 21.532 6.510 -59.698 1.00 . A A . 55 GLY N 1 1
6 12483 1 1 35 GLY O O 23.109 8.641 -57.217 1.00 . A A . 55 GLY O 1 1
6 12484 1 1 36 ASN C C 20.421 7.800 -54.928 1.00 . A A . 56 ASN C 1 1
6 12485 1 1 36 ASN CA C 20.453 8.651 -56.204 1.00 . A A . 56 ASN CA 1 1
6 12486 1 1 36 ASN CB C 19.033 9.132 -56.569 1.00 . A A . 56 ASN CB 1 1
6 12487 1 1 36 ASN CG C 19.000 10.154 -57.696 1.00 . A A . 56 ASN CG 1 1
6 12488 1 1 36 ASN H H 20.393 7.170 -57.736 1.00 . A A . 56 ASN H 1 1
6 12489 1 1 36 ASN HA H 21.081 9.525 -56.020 1.00 . A A . 56 ASN HA 1 1
6 12490 1 1 36 ASN HB2 H 18.420 8.271 -56.839 1.00 . A A . 56 ASN HB2 1 1
6 12491 1 1 36 ASN HB3 H 18.577 9.597 -55.694 1.00 . A A . 56 ASN HB3 1 1
6 12492 1 1 36 ASN HD21 H 17.238 9.447 -58.396 1.00 . A A . 56 ASN HD21 1 1
6 12493 1 1 36 ASN HD22 H 17.932 10.812 -59.261 1.00 . A A . 56 ASN HD22 1 1
6 12494 1 1 36 ASN N N 20.996 7.860 -57.312 1.00 . A A . 56 ASN N 1 1
6 12495 1 1 36 ASN ND2 N 17.980 10.120 -58.527 1.00 . A A . 56 ASN ND2 1 1
6 12496 1 1 36 ASN O O 19.844 6.711 -54.923 1.00 . A A . 56 ASN O 1 1
6 12497 1 1 36 ASN OD1 O 19.870 11.003 -57.840 1.00 . A A . 56 ASN OD1 1 1
6 12498 1 1 37 TRP C C 19.522 7.652 -51.981 1.00 . A A . 57 TRP C 1 1
6 12499 1 1 37 TRP CA C 20.955 7.614 -52.537 1.00 . A A . 57 TRP CA 1 1
6 12500 1 1 37 TRP CB C 21.948 8.276 -51.578 1.00 . A A . 57 TRP CB 1 1
6 12501 1 1 37 TRP CD1 C 24.088 9.307 -52.470 1.00 . A A . 57 TRP CD1 1 1
6 12502 1 1 37 TRP CD2 C 24.240 7.078 -52.221 1.00 . A A . 57 TRP CD2 1 1
6 12503 1 1 37 TRP CE2 C 25.498 7.531 -52.727 1.00 . A A . 57 TRP CE2 1 1
6 12504 1 1 37 TRP CE3 C 24.092 5.689 -52.008 1.00 . A A . 57 TRP CE3 1 1
6 12505 1 1 37 TRP CG C 23.368 8.239 -52.056 1.00 . A A . 57 TRP CG 1 1
6 12506 1 1 37 TRP CH2 C 26.375 5.274 -52.778 1.00 . A A . 57 TRP CH2 1 1
6 12507 1 1 37 TRP CZ2 C 26.553 6.650 -53.007 1.00 . A A . 57 TRP CZ2 1 1
6 12508 1 1 37 TRP CZ3 C 25.146 4.798 -52.290 1.00 . A A . 57 TRP CZ3 1 1
6 12509 1 1 37 TRP H H 21.503 9.168 -53.896 1.00 . A A . 57 TRP H 1 1
6 12510 1 1 37 TRP HA H 21.251 6.572 -52.665 1.00 . A A . 57 TRP HA 1 1
6 12511 1 1 37 TRP HB2 H 21.655 9.314 -51.413 1.00 . A A . 57 TRP HB2 1 1
6 12512 1 1 37 TRP HB3 H 21.901 7.761 -50.616 1.00 . A A . 57 TRP HB3 1 1
6 12513 1 1 37 TRP HD1 H 23.731 10.333 -52.481 1.00 . A A . 57 TRP HD1 1 1
6 12514 1 1 37 TRP HE1 H 26.090 9.547 -53.104 1.00 . A A . 57 TRP HE1 1 1
6 12515 1 1 37 TRP HE3 H 23.154 5.310 -51.626 1.00 . A A . 57 TRP HE3 1 1
6 12516 1 1 37 TRP HH2 H 27.187 4.586 -52.971 1.00 . A A . 57 TRP HH2 1 1
6 12517 1 1 37 TRP HZ2 H 27.494 7.029 -53.382 1.00 . A A . 57 TRP HZ2 1 1
6 12518 1 1 37 TRP HZ3 H 25.010 3.738 -52.127 1.00 . A A . 57 TRP HZ3 1 1
6 12519 1 1 37 TRP N N 21.021 8.281 -53.840 1.00 . A A . 57 TRP N 1 1
6 12520 1 1 37 TRP NE1 N 25.358 8.900 -52.827 1.00 . A A . 57 TRP NE1 1 1
6 12521 1 1 37 TRP O O 18.913 8.721 -51.876 1.00 . A A . 57 TRP O 1 1
6 12522 1 1 38 THR C C 17.508 5.284 -50.045 1.00 . A A . 58 THR C 1 1
6 12523 1 1 38 THR CA C 17.590 6.302 -51.188 1.00 . A A . 58 THR CA 1 1
6 12524 1 1 38 THR CB C 16.698 5.922 -52.388 1.00 . A A . 58 THR CB 1 1
6 12525 1 1 38 THR CG2 C 17.139 4.680 -53.167 1.00 . A A . 58 THR CG2 1 1
6 12526 1 1 38 THR H H 19.527 5.641 -51.782 1.00 . A A . 58 THR H 1 1
6 12527 1 1 38 THR HA H 17.216 7.250 -50.800 1.00 . A A . 58 THR HA 1 1
6 12528 1 1 38 THR HB H 16.705 6.761 -53.085 1.00 . A A . 58 THR HB 1 1
6 12529 1 1 38 THR HG1 H 14.850 5.479 -52.748 1.00 . A A . 58 THR HG1 1 1
6 12530 1 1 38 THR HG21 H 18.116 4.853 -53.619 1.00 . A A . 58 THR HG21 1 1
6 12531 1 1 38 THR HG22 H 17.196 3.819 -52.507 1.00 . A A . 58 THR HG22 1 1
6 12532 1 1 38 THR HG23 H 16.435 4.473 -53.974 1.00 . A A . 58 THR HG23 1 1
6 12533 1 1 38 THR N N 18.982 6.485 -51.627 1.00 . A A . 58 THR N 1 1
6 12534 1 1 38 THR O O 18.244 4.296 -50.015 1.00 . A A . 58 THR O 1 1
6 12535 1 1 38 THR OG1 O 15.367 5.717 -51.966 1.00 . A A . 58 THR OG1 1 1
6 12536 1 1 39 ASP C C 16.189 3.275 -48.134 1.00 . A A . 59 ASP C 1 1
6 12537 1 1 39 ASP CA C 16.521 4.746 -47.837 1.00 . A A . 59 ASP CA 1 1
6 12538 1 1 39 ASP CB C 15.455 5.353 -46.915 1.00 . A A . 59 ASP CB 1 1
6 12539 1 1 39 ASP CG C 15.943 6.670 -46.301 1.00 . A A . 59 ASP CG 1 1
6 12540 1 1 39 ASP H H 16.054 6.363 -49.151 1.00 . A A . 59 ASP H 1 1
6 12541 1 1 39 ASP HA H 17.473 4.762 -47.307 1.00 . A A . 59 ASP HA 1 1
6 12542 1 1 39 ASP HB2 H 14.533 5.516 -47.474 1.00 . A A . 59 ASP HB2 1 1
6 12543 1 1 39 ASP HB3 H 15.241 4.650 -46.108 1.00 . A A . 59 ASP HB3 1 1
6 12544 1 1 39 ASP N N 16.656 5.555 -49.054 1.00 . A A . 59 ASP N 1 1
6 12545 1 1 39 ASP O O 15.299 2.973 -48.937 1.00 . A A . 59 ASP O 1 1
6 12546 1 1 39 ASP OD1 O 16.760 6.621 -45.352 1.00 . A A . 59 ASP OD1 1 1
6 12547 1 1 39 ASP OD2 O 15.551 7.758 -46.784 1.00 . A A . 59 ASP OD2 1 1
6 12548 1 1 40 LEU C C 16.012 0.353 -46.292 1.00 . A A . 60 LEU C 1 1
6 12549 1 1 40 LEU CA C 16.669 0.918 -47.558 1.00 . A A . 60 LEU CA 1 1
6 12550 1 1 40 LEU CB C 18.018 0.240 -47.875 1.00 . A A . 60 LEU CB 1 1
6 12551 1 1 40 LEU CD1 C 16.934 -1.677 -49.186 1.00 . A A . 60 LEU CD1 1 1
6 12552 1 1 40 LEU CD2 C 19.302 -1.817 -48.494 1.00 . A A . 60 LEU CD2 1 1
6 12553 1 1 40 LEU CG C 17.927 -1.282 -48.095 1.00 . A A . 60 LEU CG 1 1
6 12554 1 1 40 LEU H H 17.587 2.684 -46.786 1.00 . A A . 60 LEU H 1 1
6 12555 1 1 40 LEU HA H 15.991 0.725 -48.388 1.00 . A A . 60 LEU HA 1 1
6 12556 1 1 40 LEU HB2 H 18.438 0.700 -48.768 1.00 . A A . 60 LEU HB2 1 1
6 12557 1 1 40 LEU HB3 H 18.710 0.426 -47.054 1.00 . A A . 60 LEU HB3 1 1
6 12558 1 1 40 LEU HD11 H 15.921 -1.436 -48.865 1.00 . A A . 60 LEU HD11 1 1
6 12559 1 1 40 LEU HD12 H 17.161 -1.150 -50.111 1.00 . A A . 60 LEU HD12 1 1
6 12560 1 1 40 LEU HD13 H 16.987 -2.752 -49.358 1.00 . A A . 60 LEU HD13 1 1
6 12561 1 1 40 LEU HD21 H 19.589 -1.414 -49.463 1.00 . A A . 60 LEU HD21 1 1
6 12562 1 1 40 LEU HD22 H 20.048 -1.526 -47.757 1.00 . A A . 60 LEU HD22 1 1
6 12563 1 1 40 LEU HD23 H 19.273 -2.905 -48.553 1.00 . A A . 60 LEU HD23 1 1
6 12564 1 1 40 LEU HG H 17.616 -1.757 -47.166 1.00 . A A . 60 LEU HG 1 1
6 12565 1 1 40 LEU N N 16.884 2.362 -47.442 1.00 . A A . 60 LEU N 1 1
6 12566 1 1 40 LEU O O 15.004 -0.348 -46.385 1.00 . A A . 60 LEU O 1 1
6 12567 1 1 41 GLY C C 16.891 0.537 -42.636 1.00 . A A . 61 GLY C 1 1
6 12568 1 1 41 GLY CA C 15.977 0.262 -43.829 1.00 . A A . 61 GLY CA 1 1
6 12569 1 1 41 GLY H H 17.359 1.286 -45.109 1.00 . A A . 61 GLY H 1 1
6 12570 1 1 41 GLY HA2 H 15.028 0.770 -43.655 1.00 . A A . 61 GLY HA2 1 1
6 12571 1 1 41 GLY HA3 H 15.783 -0.809 -43.874 1.00 . A A . 61 GLY HA3 1 1
6 12572 1 1 41 GLY N N 16.538 0.695 -45.112 1.00 . A A . 61 GLY N 1 1
6 12573 1 1 41 GLY O O 17.156 1.692 -42.292 1.00 . A A . 61 GLY O 1 1
6 12574 1 1 42 ASP C C 19.251 -1.688 -40.894 1.00 . A A . 62 ASP C 1 1
6 12575 1 1 42 ASP CA C 18.256 -0.515 -40.837 1.00 . A A . 62 ASP CA 1 1
6 12576 1 1 42 ASP CB C 17.410 -0.599 -39.557 1.00 . A A . 62 ASP CB 1 1
6 12577 1 1 42 ASP CG C 16.849 0.759 -39.108 1.00 . A A . 62 ASP CG 1 1
6 12578 1 1 42 ASP H H 17.236 -1.445 -42.448 1.00 . A A . 62 ASP H 1 1
6 12579 1 1 42 ASP HA H 18.832 0.410 -40.809 1.00 . A A . 62 ASP HA 1 1
6 12580 1 1 42 ASP HB2 H 16.606 -1.326 -39.662 1.00 . A A . 62 ASP HB2 1 1
6 12581 1 1 42 ASP HB3 H 18.040 -0.990 -38.772 1.00 . A A . 62 ASP HB3 1 1
6 12582 1 1 42 ASP N N 17.387 -0.537 -42.021 1.00 . A A . 62 ASP N 1 1
6 12583 1 1 42 ASP O O 18.988 -2.692 -41.554 1.00 . A A . 62 ASP O 1 1
6 12584 1 1 42 ASP OD1 O 17.603 1.559 -38.502 1.00 . A A . 62 ASP OD1 1 1
6 12585 1 1 42 ASP OD2 O 15.633 1.010 -39.297 1.00 . A A . 62 ASP OD2 1 1
6 12586 1 1 43 LEU C C 21.698 -3.019 -38.702 1.00 . A A . 63 LEU C 1 1
6 12587 1 1 43 LEU CA C 21.448 -2.576 -40.148 1.00 . A A . 63 LEU CA 1 1
6 12588 1 1 43 LEU CB C 22.726 -1.990 -40.775 1.00 . A A . 63 LEU CB 1 1
6 12589 1 1 43 LEU CD1 C 23.658 -3.876 -42.154 1.00 . A A . 63 LEU CD1 1 1
6 12590 1 1 43 LEU CD2 C 25.224 -2.427 -40.882 1.00 . A A . 63 LEU CD2 1 1
6 12591 1 1 43 LEU CG C 23.835 -3.056 -40.879 1.00 . A A . 63 LEU CG 1 1
6 12592 1 1 43 LEU H H 20.541 -0.707 -39.705 1.00 . A A . 63 LEU H 1 1
6 12593 1 1 43 LEU HA H 21.154 -3.450 -40.732 1.00 . A A . 63 LEU HA 1 1
6 12594 1 1 43 LEU HB2 H 22.507 -1.584 -41.763 1.00 . A A . 63 LEU HB2 1 1
6 12595 1 1 43 LEU HB3 H 23.070 -1.167 -40.151 1.00 . A A . 63 LEU HB3 1 1
6 12596 1 1 43 LEU HD11 H 22.716 -4.422 -42.125 1.00 . A A . 63 LEU HD11 1 1
6 12597 1 1 43 LEU HD12 H 23.659 -3.212 -43.019 1.00 . A A . 63 LEU HD12 1 1
6 12598 1 1 43 LEU HD13 H 24.476 -4.586 -42.253 1.00 . A A . 63 LEU HD13 1 1
6 12599 1 1 43 LEU HD21 H 25.345 -1.795 -41.758 1.00 . A A . 63 LEU HD21 1 1
6 12600 1 1 43 LEU HD22 H 25.355 -1.835 -39.976 1.00 . A A . 63 LEU HD22 1 1
6 12601 1 1 43 LEU HD23 H 25.979 -3.212 -40.891 1.00 . A A . 63 LEU HD23 1 1
6 12602 1 1 43 LEU HG H 23.795 -3.732 -40.025 1.00 . A A . 63 LEU HG 1 1
6 12603 1 1 43 LEU N N 20.376 -1.583 -40.189 1.00 . A A . 63 LEU N 1 1
6 12604 1 1 43 LEU O O 22.332 -2.306 -37.926 1.00 . A A . 63 LEU O 1 1
6 12605 1 1 44 VAL C C 22.767 -5.491 -36.985 1.00 . A A . 64 VAL C 1 1
6 12606 1 1 44 VAL CA C 21.372 -4.855 -37.049 1.00 . A A . 64 VAL CA 1 1
6 12607 1 1 44 VAL CB C 20.269 -5.903 -36.798 1.00 . A A . 64 VAL CB 1 1
6 12608 1 1 44 VAL CG1 C 20.388 -6.484 -35.384 1.00 . A A . 64 VAL CG1 1 1
6 12609 1 1 44 VAL CG2 C 18.854 -5.322 -36.935 1.00 . A A . 64 VAL CG2 1 1
6 12610 1 1 44 VAL H H 20.689 -4.720 -39.065 1.00 . A A . 64 VAL H 1 1
6 12611 1 1 44 VAL HA H 21.301 -4.105 -36.261 1.00 . A A . 64 VAL HA 1 1
6 12612 1 1 44 VAL HB H 20.369 -6.710 -37.522 1.00 . A A . 64 VAL HB 1 1
6 12613 1 1 44 VAL HG11 H 21.337 -7.007 -35.272 1.00 . A A . 64 VAL HG11 1 1
6 12614 1 1 44 VAL HG12 H 20.331 -5.683 -34.646 1.00 . A A . 64 VAL HG12 1 1
6 12615 1 1 44 VAL HG13 H 19.582 -7.199 -35.210 1.00 . A A . 64 VAL HG13 1 1
6 12616 1 1 44 VAL HG21 H 18.695 -4.537 -36.196 1.00 . A A . 64 VAL HG21 1 1
6 12617 1 1 44 VAL HG22 H 18.700 -4.918 -37.934 1.00 . A A . 64 VAL HG22 1 1
6 12618 1 1 44 VAL HG23 H 18.118 -6.111 -36.774 1.00 . A A . 64 VAL HG23 1 1
6 12619 1 1 44 VAL N N 21.190 -4.199 -38.350 1.00 . A A . 64 VAL N 1 1
6 12620 1 1 44 VAL O O 22.981 -6.592 -37.490 1.00 . A A . 64 VAL O 1 1
6 12621 1 1 45 VAL C C 25.193 -6.029 -34.858 1.00 . A A . 65 VAL C 1 1
6 12622 1 1 45 VAL CA C 25.114 -5.228 -36.169 1.00 . A A . 65 VAL CA 1 1
6 12623 1 1 45 VAL CB C 26.068 -4.013 -36.127 1.00 . A A . 65 VAL CB 1 1
6 12624 1 1 45 VAL CG1 C 27.527 -4.463 -35.986 1.00 . A A . 65 VAL CG1 1 1
6 12625 1 1 45 VAL CG2 C 25.964 -3.155 -37.400 1.00 . A A . 65 VAL CG2 1 1
6 12626 1 1 45 VAL H H 23.472 -3.880 -36.024 1.00 . A A . 65 VAL H 1 1
6 12627 1 1 45 VAL HA H 25.429 -5.877 -36.985 1.00 . A A . 65 VAL HA 1 1
6 12628 1 1 45 VAL HB H 25.809 -3.385 -35.275 1.00 . A A . 65 VAL HB 1 1
6 12629 1 1 45 VAL HG11 H 27.677 -4.968 -35.032 1.00 . A A . 65 VAL HG11 1 1
6 12630 1 1 45 VAL HG12 H 27.792 -5.134 -36.797 1.00 . A A . 65 VAL HG12 1 1
6 12631 1 1 45 VAL HG13 H 28.188 -3.599 -36.019 1.00 . A A . 65 VAL HG13 1 1
6 12632 1 1 45 VAL HG21 H 26.130 -3.765 -38.284 1.00 . A A . 65 VAL HG21 1 1
6 12633 1 1 45 VAL HG22 H 24.980 -2.691 -37.462 1.00 . A A . 65 VAL HG22 1 1
6 12634 1 1 45 VAL HG23 H 26.704 -2.355 -37.375 1.00 . A A . 65 VAL HG23 1 1
6 12635 1 1 45 VAL N N 23.734 -4.781 -36.410 1.00 . A A . 65 VAL N 1 1
6 12636 1 1 45 VAL O O 25.145 -5.458 -33.769 1.00 . A A . 65 VAL O 1 1
6 12637 1 1 46 ARG C C 26.950 -8.642 -33.597 1.00 . A A . 66 ARG C 1 1
6 12638 1 1 46 ARG CA C 25.467 -8.322 -33.848 1.00 . A A . 66 ARG CA 1 1
6 12639 1 1 46 ARG CB C 24.698 -9.616 -34.203 1.00 . A A . 66 ARG CB 1 1
6 12640 1 1 46 ARG CD C 22.418 -10.640 -34.618 1.00 . A A . 66 ARG CD 1 1
6 12641 1 1 46 ARG CG C 23.188 -9.501 -33.935 1.00 . A A . 66 ARG CG 1 1
6 12642 1 1 46 ARG CZ C 20.072 -11.509 -34.634 1.00 . A A . 66 ARG CZ 1 1
6 12643 1 1 46 ARG H H 25.354 -7.751 -35.892 1.00 . A A . 66 ARG H 1 1
6 12644 1 1 46 ARG HA H 25.054 -7.906 -32.928 1.00 . A A . 66 ARG HA 1 1
6 12645 1 1 46 ARG HB2 H 24.859 -9.860 -35.252 1.00 . A A . 66 ARG HB2 1 1
6 12646 1 1 46 ARG HB3 H 25.093 -10.450 -33.621 1.00 . A A . 66 ARG HB3 1 1
6 12647 1 1 46 ARG HD2 H 22.445 -10.475 -35.697 1.00 . A A . 66 ARG HD2 1 1
6 12648 1 1 46 ARG HD3 H 22.914 -11.587 -34.395 1.00 . A A . 66 ARG HD3 1 1
6 12649 1 1 46 ARG HE H 20.763 -10.158 -33.353 1.00 . A A . 66 ARG HE 1 1
6 12650 1 1 46 ARG HG2 H 23.021 -9.546 -32.859 1.00 . A A . 66 ARG HG2 1 1
6 12651 1 1 46 ARG HG3 H 22.814 -8.550 -34.312 1.00 . A A . 66 ARG HG3 1 1
6 12652 1 1 46 ARG HH11 H 21.169 -12.281 -36.118 1.00 . A A . 66 ARG HH11 1 1
6 12653 1 1 46 ARG HH12 H 19.533 -12.881 -36.005 1.00 . A A . 66 ARG HH12 1 1
6 12654 1 1 46 ARG HH21 H 18.696 -10.986 -33.263 1.00 . A A . 66 ARG HH21 1 1
6 12655 1 1 46 ARG HH22 H 18.182 -12.163 -34.439 1.00 . A A . 66 ARG HH22 1 1
6 12656 1 1 46 ARG N N 25.305 -7.359 -34.955 1.00 . A A . 66 ARG N 1 1
6 12657 1 1 46 ARG NE N 21.017 -10.715 -34.154 1.00 . A A . 66 ARG NE 1 1
6 12658 1 1 46 ARG NH1 N 20.269 -12.283 -35.665 1.00 . A A . 66 ARG NH1 1 1
6 12659 1 1 46 ARG NH2 N 18.894 -11.546 -34.078 1.00 . A A . 66 ARG NH2 1 1
6 12660 1 1 46 ARG O O 27.655 -9.119 -34.490 1.00 . A A . 66 ARG O 1 1
6 12661 1 1 47 LYS C C 28.754 -10.206 -31.323 1.00 . A A . 67 LYS C 1 1
6 12662 1 1 47 LYS CA C 28.764 -8.776 -31.884 1.00 . A A . 67 LYS CA 1 1
6 12663 1 1 47 LYS CB C 29.223 -7.737 -30.843 1.00 . A A . 67 LYS CB 1 1
6 12664 1 1 47 LYS CD C 31.749 -8.007 -31.285 1.00 . A A . 67 LYS CD 1 1
6 12665 1 1 47 LYS CE C 33.129 -8.038 -30.609 1.00 . A A . 67 LYS CE 1 1
6 12666 1 1 47 LYS CG C 30.621 -7.962 -30.242 1.00 . A A . 67 LYS CG 1 1
6 12667 1 1 47 LYS H H 26.788 -7.984 -31.697 1.00 . A A . 67 LYS H 1 1
6 12668 1 1 47 LYS HA H 29.460 -8.748 -32.724 1.00 . A A . 67 LYS HA 1 1
6 12669 1 1 47 LYS HB2 H 29.205 -6.749 -31.307 1.00 . A A . 67 LYS HB2 1 1
6 12670 1 1 47 LYS HB3 H 28.512 -7.732 -30.019 1.00 . A A . 67 LYS HB3 1 1
6 12671 1 1 47 LYS HD2 H 31.642 -8.915 -31.881 1.00 . A A . 67 LYS HD2 1 1
6 12672 1 1 47 LYS HD3 H 31.679 -7.141 -31.946 1.00 . A A . 67 LYS HD3 1 1
6 12673 1 1 47 LYS HE2 H 33.090 -8.735 -29.765 1.00 . A A . 67 LYS HE2 1 1
6 12674 1 1 47 LYS HE3 H 33.862 -8.418 -31.329 1.00 . A A . 67 LYS HE3 1 1
6 12675 1 1 47 LYS HG2 H 30.809 -7.146 -29.545 1.00 . A A . 67 LYS HG2 1 1
6 12676 1 1 47 LYS HG3 H 30.623 -8.892 -29.673 1.00 . A A . 67 LYS HG3 1 1
6 12677 1 1 47 LYS HZ1 H 33.650 -6.042 -30.917 1.00 . A A . 67 LYS HZ1 1 1
6 12678 1 1 47 LYS HZ2 H 32.892 -6.290 -29.486 1.00 . A A . 67 LYS HZ2 1 1
6 12679 1 1 47 LYS HZ3 H 34.450 -6.732 -29.670 1.00 . A A . 67 LYS HZ3 1 1
6 12680 1 1 47 LYS N N 27.419 -8.405 -32.366 1.00 . A A . 67 LYS N 1 1
6 12681 1 1 47 LYS NZ N 33.553 -6.687 -30.143 1.00 . A A . 67 LYS NZ 1 1
6 12682 1 1 47 LYS O O 28.333 -10.437 -30.186 1.00 . A A . 67 LYS O 1 1
6 12683 1 1 48 GLU C C 30.695 -12.913 -31.158 1.00 . A A . 68 GLU C 1 1
6 12684 1 1 48 GLU CA C 29.307 -12.587 -31.773 1.00 . A A . 68 GLU CA 1 1
6 12685 1 1 48 GLU CB C 29.025 -13.450 -33.023 1.00 . A A . 68 GLU CB 1 1
6 12686 1 1 48 GLU CD C 26.478 -13.576 -32.763 1.00 . A A . 68 GLU CD 1 1
6 12687 1 1 48 GLU CG C 27.655 -13.199 -33.685 1.00 . A A . 68 GLU CG 1 1
6 12688 1 1 48 GLU H H 29.532 -10.891 -33.046 1.00 . A A . 68 GLU H 1 1
6 12689 1 1 48 GLU HA H 28.558 -12.834 -31.018 1.00 . A A . 68 GLU HA 1 1
6 12690 1 1 48 GLU HB2 H 29.803 -13.262 -33.764 1.00 . A A . 68 GLU HB2 1 1
6 12691 1 1 48 GLU HB3 H 29.077 -14.504 -32.747 1.00 . A A . 68 GLU HB3 1 1
6 12692 1 1 48 GLU HG2 H 27.574 -12.154 -33.994 1.00 . A A . 68 GLU HG2 1 1
6 12693 1 1 48 GLU HG3 H 27.603 -13.799 -34.597 1.00 . A A . 68 GLU HG3 1 1
6 12694 1 1 48 GLU N N 29.191 -11.164 -32.136 1.00 . A A . 68 GLU N 1 1
6 12695 1 1 48 GLU O O 31.570 -12.048 -31.055 1.00 . A A . 68 GLU O 1 1
6 12696 1 1 48 GLU OE1 O 26.066 -14.762 -32.758 1.00 . A A . 68 GLU OE1 1 1
6 12697 1 1 48 GLU OE2 O 25.947 -12.695 -32.044 1.00 . A A . 68 GLU OE2 1 1
6 12698 1 1 49 GLU C C 33.329 -14.776 -31.273 1.00 . A A . 69 GLU C 1 1
6 12699 1 1 49 GLU CA C 32.223 -14.633 -30.211 1.00 . A A . 69 GLU CA 1 1
6 12700 1 1 49 GLU CB C 32.037 -16.005 -29.547 1.00 . A A . 69 GLU CB 1 1
6 12701 1 1 49 GLU CD C 31.871 -17.154 -27.301 1.00 . A A . 69 GLU CD 1 1
6 12702 1 1 49 GLU CG C 31.553 -15.878 -28.102 1.00 . A A . 69 GLU CG 1 1
6 12703 1 1 49 GLU H H 30.175 -14.846 -30.787 1.00 . A A . 69 GLU H 1 1
6 12704 1 1 49 GLU HA H 32.596 -13.921 -29.474 1.00 . A A . 69 GLU HA 1 1
6 12705 1 1 49 GLU HB2 H 31.346 -16.613 -30.133 1.00 . A A . 69 GLU HB2 1 1
6 12706 1 1 49 GLU HB3 H 32.996 -16.516 -29.538 1.00 . A A . 69 GLU HB3 1 1
6 12707 1 1 49 GLU HG2 H 32.060 -15.026 -27.646 1.00 . A A . 69 GLU HG2 1 1
6 12708 1 1 49 GLU HG3 H 30.480 -15.672 -28.095 1.00 . A A . 69 GLU HG3 1 1
6 12709 1 1 49 GLU N N 30.921 -14.165 -30.733 1.00 . A A . 69 GLU N 1 1
6 12710 1 1 49 GLU O O 34.515 -14.844 -30.936 1.00 . A A . 69 GLU O 1 1
6 12711 1 1 49 GLU OE1 O 33.006 -17.280 -26.776 1.00 . A A . 69 GLU OE1 1 1
6 12712 1 1 49 GLU OE2 O 30.993 -18.045 -27.184 1.00 . A A . 69 GLU OE2 1 1
6 12713 1 1 50 ASN C C 33.504 -14.060 -34.813 1.00 . A A . 70 ASN C 1 1
6 12714 1 1 50 ASN CA C 33.805 -15.078 -33.698 1.00 . A A . 70 ASN CA 1 1
6 12715 1 1 50 ASN CB C 33.771 -16.559 -34.132 1.00 . A A . 70 ASN CB 1 1
6 12716 1 1 50 ASN CG C 32.380 -17.155 -34.318 1.00 . A A . 70 ASN CG 1 1
6 12717 1 1 50 ASN H H 31.938 -14.836 -32.693 1.00 . A A . 70 ASN H 1 1
6 12718 1 1 50 ASN HA H 34.830 -14.872 -33.390 1.00 . A A . 70 ASN HA 1 1
6 12719 1 1 50 ASN HB2 H 34.315 -16.659 -35.069 1.00 . A A . 70 ASN HB2 1 1
6 12720 1 1 50 ASN HB3 H 34.302 -17.150 -33.387 1.00 . A A . 70 ASN HB3 1 1
6 12721 1 1 50 ASN HD21 H 32.261 -17.689 -32.372 1.00 . A A . 70 ASN HD21 1 1
6 12722 1 1 50 ASN HD22 H 30.881 -18.107 -33.378 1.00 . A A . 70 ASN HD22 1 1
6 12723 1 1 50 ASN N N 32.935 -14.858 -32.542 1.00 . A A . 70 ASN N 1 1
6 12724 1 1 50 ASN ND2 N 31.789 -17.680 -33.264 1.00 . A A . 70 ASN ND2 1 1
6 12725 1 1 50 ASN O O 32.882 -14.371 -35.833 1.00 . A A . 70 ASN O 1 1
6 12726 1 1 50 ASN OD1 O 31.818 -17.196 -35.404 1.00 . A A . 70 ASN OD1 1 1
6 12727 1 1 51 GLY C C 32.407 -10.952 -35.291 1.00 . A A . 71 GLY C 1 1
6 12728 1 1 51 GLY CA C 33.727 -11.697 -35.506 1.00 . A A . 71 GLY CA 1 1
6 12729 1 1 51 GLY H H 34.454 -12.635 -33.734 1.00 . A A . 71 GLY H 1 1
6 12730 1 1 51 GLY HA2 H 34.541 -10.986 -35.398 1.00 . A A . 71 GLY HA2 1 1
6 12731 1 1 51 GLY HA3 H 33.756 -12.066 -36.527 1.00 . A A . 71 GLY HA3 1 1
6 12732 1 1 51 GLY N N 33.934 -12.816 -34.591 1.00 . A A . 71 GLY N 1 1
6 12733 1 1 51 GLY O O 31.684 -11.169 -34.315 1.00 . A A . 71 GLY O 1 1
6 12734 1 1 52 ILE C C 29.968 -9.720 -37.414 1.00 . A A . 72 ILE C 1 1
6 12735 1 1 52 ILE CA C 30.851 -9.268 -36.241 1.00 . A A . 72 ILE CA 1 1
6 12736 1 1 52 ILE CB C 31.182 -7.756 -36.284 1.00 . A A . 72 ILE CB 1 1
6 12737 1 1 52 ILE CD1 C 32.680 -5.993 -35.123 1.00 . A A . 72 ILE CD1 1 1
6 12738 1 1 52 ILE CG1 C 31.892 -7.305 -34.984 1.00 . A A . 72 ILE CG1 1 1
6 12739 1 1 52 ILE CG2 C 29.916 -6.905 -36.499 1.00 . A A . 72 ILE CG2 1 1
6 12740 1 1 52 ILE H H 32.740 -9.973 -37.012 1.00 . A A . 72 ILE H 1 1
6 12741 1 1 52 ILE HA H 30.285 -9.450 -35.327 1.00 . A A . 72 ILE HA 1 1
6 12742 1 1 52 ILE HB H 31.851 -7.580 -37.121 1.00 . A A . 72 ILE HB 1 1
6 12743 1 1 52 ILE HD11 H 33.529 -6.140 -35.788 1.00 . A A . 72 ILE HD11 1 1
6 12744 1 1 52 ILE HD12 H 32.051 -5.193 -35.513 1.00 . A A . 72 ILE HD12 1 1
6 12745 1 1 52 ILE HD13 H 33.058 -5.693 -34.146 1.00 . A A . 72 ILE HD13 1 1
6 12746 1 1 52 ILE HG12 H 31.140 -7.188 -34.202 1.00 . A A . 72 ILE HG12 1 1
6 12747 1 1 52 ILE HG13 H 32.602 -8.066 -34.656 1.00 . A A . 72 ILE HG13 1 1
6 12748 1 1 52 ILE HG21 H 29.470 -7.118 -37.470 1.00 . A A . 72 ILE HG21 1 1
6 12749 1 1 52 ILE HG22 H 29.186 -7.109 -35.714 1.00 . A A . 72 ILE HG22 1 1
6 12750 1 1 52 ILE HG23 H 30.160 -5.844 -36.483 1.00 . A A . 72 ILE HG23 1 1
6 12751 1 1 52 ILE N N 32.096 -10.060 -36.231 1.00 . A A . 72 ILE N 1 1
6 12752 1 1 52 ILE O O 30.461 -9.972 -38.513 1.00 . A A . 72 ILE O 1 1
6 12753 1 1 53 ASP C C 26.525 -9.214 -38.261 1.00 . A A . 73 ASP C 1 1
6 12754 1 1 53 ASP CA C 27.658 -10.245 -38.175 1.00 . A A . 73 ASP CA 1 1
6 12755 1 1 53 ASP CB C 27.147 -11.638 -37.764 1.00 . A A . 73 ASP CB 1 1
6 12756 1 1 53 ASP CG C 26.208 -12.268 -38.810 1.00 . A A . 73 ASP CG 1 1
6 12757 1 1 53 ASP H H 28.305 -9.542 -36.276 1.00 . A A . 73 ASP H 1 1
6 12758 1 1 53 ASP HA H 28.110 -10.318 -39.161 1.00 . A A . 73 ASP HA 1 1
6 12759 1 1 53 ASP HB2 H 27.999 -12.296 -37.589 1.00 . A A . 73 ASP HB2 1 1
6 12760 1 1 53 ASP HB3 H 26.624 -11.556 -36.813 1.00 . A A . 73 ASP HB3 1 1
6 12761 1 1 53 ASP N N 28.655 -9.800 -37.195 1.00 . A A . 73 ASP N 1 1
6 12762 1 1 53 ASP O O 25.997 -8.772 -37.243 1.00 . A A . 73 ASP O 1 1
6 12763 1 1 53 ASP OD1 O 24.987 -11.990 -38.768 1.00 . A A . 73 ASP OD1 1 1
6 12764 1 1 53 ASP OD2 O 26.684 -13.062 -39.657 1.00 . A A . 73 ASP OD2 1 1
6 12765 1 1 54 THR C C 24.002 -8.166 -40.487 1.00 . A A . 74 THR C 1 1
6 12766 1 1 54 THR CA C 25.215 -7.690 -39.697 1.00 . A A . 74 THR CA 1 1
6 12767 1 1 54 THR CB C 25.861 -6.501 -40.420 1.00 . A A . 74 THR CB 1 1
6 12768 1 1 54 THR CG2 C 27.176 -6.042 -39.793 1.00 . A A . 74 THR CG2 1 1
6 12769 1 1 54 THR H H 26.628 -9.173 -40.284 1.00 . A A . 74 THR H 1 1
6 12770 1 1 54 THR HA H 24.865 -7.308 -38.744 1.00 . A A . 74 THR HA 1 1
6 12771 1 1 54 THR HB H 25.146 -5.679 -40.400 1.00 . A A . 74 THR HB 1 1
6 12772 1 1 54 THR HG1 H 26.854 -7.477 -41.736 1.00 . A A . 74 THR HG1 1 1
6 12773 1 1 54 THR HG21 H 27.051 -5.945 -38.720 1.00 . A A . 74 THR HG21 1 1
6 12774 1 1 54 THR HG22 H 27.970 -6.763 -39.993 1.00 . A A . 74 THR HG22 1 1
6 12775 1 1 54 THR HG23 H 27.461 -5.077 -40.210 1.00 . A A . 74 THR HG23 1 1
6 12776 1 1 54 THR N N 26.165 -8.788 -39.469 1.00 . A A . 74 THR N 1 1
6 12777 1 1 54 THR O O 24.119 -9.043 -41.348 1.00 . A A . 74 THR O 1 1
6 12778 1 1 54 THR OG1 O 26.139 -6.821 -41.754 1.00 . A A . 74 THR OG1 1 1
6 12779 1 1 55 GLY C C 20.720 -6.760 -41.265 1.00 . A A . 75 GLY C 1 1
6 12780 1 1 55 GLY CA C 21.602 -7.953 -40.921 1.00 . A A . 75 GLY CA 1 1
6 12781 1 1 55 GLY H H 22.767 -6.899 -39.477 1.00 . A A . 75 GLY H 1 1
6 12782 1 1 55 GLY HA2 H 21.836 -8.474 -41.846 1.00 . A A . 75 GLY HA2 1 1
6 12783 1 1 55 GLY HA3 H 21.051 -8.648 -40.297 1.00 . A A . 75 GLY HA3 1 1
6 12784 1 1 55 GLY N N 22.836 -7.567 -40.242 1.00 . A A . 75 GLY N 1 1
6 12785 1 1 55 GLY O O 20.379 -5.944 -40.409 1.00 . A A . 75 GLY O 1 1
6 12786 1 1 56 LEU C C 18.054 -5.884 -42.671 1.00 . A A . 76 LEU C 1 1
6 12787 1 1 56 LEU CA C 19.505 -5.655 -43.125 1.00 . A A . 76 LEU CA 1 1
6 12788 1 1 56 LEU CB C 19.686 -5.753 -44.654 1.00 . A A . 76 LEU CB 1 1
6 12789 1 1 56 LEU CD1 C 17.566 -4.757 -45.719 1.00 . A A . 76 LEU CD1 1 1
6 12790 1 1 56 LEU CD2 C 19.434 -3.260 -45.028 1.00 . A A . 76 LEU CD2 1 1
6 12791 1 1 56 LEU CG C 19.074 -4.647 -45.532 1.00 . A A . 76 LEU CG 1 1
6 12792 1 1 56 LEU H H 20.644 -7.436 -43.143 1.00 . A A . 76 LEU H 1 1
6 12793 1 1 56 LEU HA H 19.841 -4.677 -42.782 1.00 . A A . 76 LEU HA 1 1
6 12794 1 1 56 LEU HB2 H 20.757 -5.723 -44.847 1.00 . A A . 76 LEU HB2 1 1
6 12795 1 1 56 LEU HB3 H 19.333 -6.727 -44.997 1.00 . A A . 76 LEU HB3 1 1
6 12796 1 1 56 LEU HD11 H 17.267 -5.799 -45.829 1.00 . A A . 76 LEU HD11 1 1
6 12797 1 1 56 LEU HD12 H 17.048 -4.316 -44.877 1.00 . A A . 76 LEU HD12 1 1
6 12798 1 1 56 LEU HD13 H 17.286 -4.217 -46.623 1.00 . A A . 76 LEU HD13 1 1
6 12799 1 1 56 LEU HD21 H 18.906 -3.039 -44.104 1.00 . A A . 76 LEU HD21 1 1
6 12800 1 1 56 LEU HD22 H 20.513 -3.211 -44.872 1.00 . A A . 76 LEU HD22 1 1
6 12801 1 1 56 LEU HD23 H 19.159 -2.521 -45.770 1.00 . A A . 76 LEU HD23 1 1
6 12802 1 1 56 LEU HG H 19.511 -4.732 -46.515 1.00 . A A . 76 LEU HG 1 1
6 12803 1 1 56 LEU N N 20.383 -6.661 -42.545 1.00 . A A . 76 LEU N 1 1
6 12804 1 1 56 LEU O O 17.581 -7.021 -42.638 1.00 . A A . 76 LEU O 1 1
6 12805 1 1 57 ASN C C 15.137 -3.697 -42.500 1.00 . A A . 77 ASN C 1 1
6 12806 1 1 57 ASN CA C 15.986 -4.790 -41.811 1.00 . A A . 77 ASN CA 1 1
6 12807 1 1 57 ASN CB C 16.082 -4.642 -40.280 1.00 . A A . 77 ASN CB 1 1
6 12808 1 1 57 ASN CG C 14.728 -4.679 -39.589 1.00 . A A . 77 ASN CG 1 1
6 12809 1 1 57 ASN H H 17.861 -3.926 -42.299 1.00 . A A . 77 ASN H 1 1
6 12810 1 1 57 ASN HA H 15.512 -5.746 -42.032 1.00 . A A . 77 ASN HA 1 1
6 12811 1 1 57 ASN HB2 H 16.688 -5.451 -39.873 1.00 . A A . 77 ASN HB2 1 1
6 12812 1 1 57 ASN HB3 H 16.577 -3.700 -40.046 1.00 . A A . 77 ASN HB3 1 1
6 12813 1 1 57 ASN HD21 H 15.400 -3.571 -38.036 1.00 . A A . 77 ASN HD21 1 1
6 12814 1 1 57 ASN HD22 H 13.718 -4.073 -37.963 1.00 . A A . 77 ASN HD22 1 1
6 12815 1 1 57 ASN N N 17.349 -4.802 -42.340 1.00 . A A . 77 ASN N 1 1
6 12816 1 1 57 ASN ND2 N 14.610 -4.056 -38.435 1.00 . A A . 77 ASN ND2 1 1
6 12817 1 1 57 ASN O O 14.923 -2.610 -41.959 1.00 . A A . 77 ASN O 1 1
6 12818 1 1 57 ASN OD1 O 13.766 -5.273 -40.059 1.00 . A A . 77 ASN OD1 1 1
6 12819 1 1 58 ALA C C 12.375 -3.303 -44.294 1.00 . A A . 78 ALA C 1 1
6 12820 1 1 58 ALA CA C 13.882 -3.097 -44.567 1.00 . A A . 78 ALA CA 1 1
6 12821 1 1 58 ALA CB C 14.229 -3.366 -46.039 1.00 . A A . 78 ALA CB 1 1
6 12822 1 1 58 ALA H H 14.861 -4.908 -44.091 1.00 . A A . 78 ALA H 1 1
6 12823 1 1 58 ALA HA H 14.121 -2.056 -44.352 1.00 . A A . 78 ALA HA 1 1
6 12824 1 1 58 ALA HB1 H 15.273 -3.115 -46.219 1.00 . A A . 78 ALA HB1 1 1
6 12825 1 1 58 ALA HB2 H 14.061 -4.413 -46.287 1.00 . A A . 78 ALA HB2 1 1
6 12826 1 1 58 ALA HB3 H 13.616 -2.745 -46.694 1.00 . A A . 78 ALA HB3 1 1
6 12827 1 1 58 ALA N N 14.719 -3.967 -43.739 1.00 . A A . 78 ALA N 1 1
6 12828 1 1 58 ALA O O 11.972 -4.213 -43.562 1.00 . A A . 78 ALA O 1 1
6 12829 1 1 59 GLY C C 9.509 -3.863 -45.427 1.00 . A A . 79 GLY C 1 1
6 12830 1 1 59 GLY CA C 10.064 -2.550 -44.855 1.00 . A A . 79 GLY CA 1 1
6 12831 1 1 59 GLY H H 11.932 -1.743 -45.494 1.00 . A A . 79 GLY H 1 1
6 12832 1 1 59 GLY HA2 H 9.737 -2.450 -43.819 1.00 . A A . 79 GLY HA2 1 1
6 12833 1 1 59 GLY HA3 H 9.634 -1.723 -45.420 1.00 . A A . 79 GLY HA3 1 1
6 12834 1 1 59 GLY N N 11.531 -2.467 -44.910 1.00 . A A . 79 GLY N 1 1
6 12835 1 1 59 GLY O O 9.301 -3.979 -46.639 1.00 . A A . 79 GLY O 1 1
6 12836 1 1 60 GLY C C 9.813 -7.169 -45.472 1.00 . A A . 80 GLY C 1 1
6 12837 1 1 60 GLY CA C 8.767 -6.184 -44.925 1.00 . A A . 80 GLY CA 1 1
6 12838 1 1 60 GLY H H 9.513 -4.691 -43.591 1.00 . A A . 80 GLY H 1 1
6 12839 1 1 60 GLY HA2 H 8.326 -6.634 -44.037 1.00 . A A . 80 GLY HA2 1 1
6 12840 1 1 60 GLY HA3 H 7.981 -6.072 -45.673 1.00 . A A . 80 GLY HA3 1 1
6 12841 1 1 60 GLY N N 9.289 -4.858 -44.563 1.00 . A A . 80 GLY N 1 1
6 12842 1 1 60 GLY O O 9.429 -8.183 -46.061 1.00 . A A . 80 GLY O 1 1
6 12843 1 1 61 HIS C C 13.459 -7.639 -44.954 1.00 . A A . 81 HIS C 1 1
6 12844 1 1 61 HIS CA C 12.201 -7.730 -45.836 1.00 . A A . 81 HIS CA 1 1
6 12845 1 1 61 HIS CB C 12.509 -7.287 -47.284 1.00 . A A . 81 HIS CB 1 1
6 12846 1 1 61 HIS CD2 C 13.907 -9.372 -47.929 1.00 . A A . 81 HIS CD2 1 1
6 12847 1 1 61 HIS CE1 C 13.079 -9.755 -49.930 1.00 . A A . 81 HIS CE1 1 1
6 12848 1 1 61 HIS CG C 12.977 -8.399 -48.194 1.00 . A A . 81 HIS CG 1 1
6 12849 1 1 61 HIS H H 11.370 -6.055 -44.799 1.00 . A A . 81 HIS H 1 1
6 12850 1 1 61 HIS HA H 11.869 -8.770 -45.855 1.00 . A A . 81 HIS HA 1 1
6 12851 1 1 61 HIS HB2 H 11.602 -6.874 -47.729 1.00 . A A . 81 HIS HB2 1 1
6 12852 1 1 61 HIS HB3 H 13.248 -6.487 -47.280 1.00 . A A . 81 HIS HB3 1 1
6 12853 1 1 61 HIS HD1 H 11.778 -8.108 -49.946 1.00 . A A . 81 HIS HD1 1 1
6 12854 1 1 61 HIS HD2 H 14.483 -9.472 -47.020 1.00 . A A . 81 HIS HD2 1 1
6 12855 1 1 61 HIS HE1 H 12.869 -10.195 -50.898 1.00 . A A . 81 HIS HE1 1 1
6 12856 1 1 61 HIS N N 11.114 -6.892 -45.308 1.00 . A A . 81 HIS N 1 1
6 12857 1 1 61 HIS ND1 N 12.484 -8.650 -49.456 1.00 . A A . 81 HIS ND1 1 1
6 12858 1 1 61 HIS NE2 N 13.955 -10.239 -49.030 1.00 . A A . 81 HIS NE2 1 1
6 12859 1 1 61 HIS O O 13.982 -6.547 -44.726 1.00 . A A . 81 HIS O 1 1
6 12860 1 1 62 SER C C 16.057 -10.071 -43.911 1.00 . A A . 82 SER C 1 1
6 12861 1 1 62 SER CA C 15.209 -8.815 -43.666 1.00 . A A . 82 SER CA 1 1
6 12862 1 1 62 SER CB C 14.872 -8.663 -42.173 1.00 . A A . 82 SER CB 1 1
6 12863 1 1 62 SER H H 13.505 -9.649 -44.651 1.00 . A A . 82 SER H 1 1
6 12864 1 1 62 SER HA H 15.823 -7.964 -43.955 1.00 . A A . 82 SER HA 1 1
6 12865 1 1 62 SER HB2 H 15.795 -8.692 -41.589 1.00 . A A . 82 SER HB2 1 1
6 12866 1 1 62 SER HB3 H 14.402 -7.690 -42.018 1.00 . A A . 82 SER HB3 1 1
6 12867 1 1 62 SER HG H 13.775 -9.488 -40.786 1.00 . A A . 82 SER HG 1 1
6 12868 1 1 62 SER N N 13.980 -8.773 -44.476 1.00 . A A . 82 SER N 1 1
6 12869 1 1 62 SER O O 15.530 -11.168 -44.123 1.00 . A A . 82 SER O 1 1
6 12870 1 1 62 SER OG O 13.989 -9.676 -41.712 1.00 . A A . 82 SER OG 1 1
6 12871 1 1 63 ALA C C 19.796 -10.494 -43.696 1.00 . A A . 83 ALA C 1 1
6 12872 1 1 63 ALA CA C 18.389 -10.944 -44.142 1.00 . A A . 83 ALA CA 1 1
6 12873 1 1 63 ALA CB C 18.409 -11.273 -45.647 1.00 . A A . 83 ALA CB 1 1
6 12874 1 1 63 ALA H H 17.739 -8.968 -43.692 1.00 . A A . 83 ALA H 1 1
6 12875 1 1 63 ALA HA H 18.121 -11.841 -43.582 1.00 . A A . 83 ALA HA 1 1
6 12876 1 1 63 ALA HB1 H 17.432 -11.631 -45.969 1.00 . A A . 83 ALA HB1 1 1
6 12877 1 1 63 ALA HB2 H 18.672 -10.382 -46.220 1.00 . A A . 83 ALA HB2 1 1
6 12878 1 1 63 ALA HB3 H 19.145 -12.053 -45.847 1.00 . A A . 83 ALA HB3 1 1
6 12879 1 1 63 ALA N N 17.385 -9.897 -43.903 1.00 . A A . 83 ALA N 1 1
6 12880 1 1 63 ALA O O 20.050 -9.298 -43.536 1.00 . A A . 83 ALA O 1 1
6 12881 1 1 64 THR C C 22.697 -10.213 -44.449 1.00 . A A . 84 THR C 1 1
6 12882 1 1 64 THR CA C 22.169 -11.127 -43.338 1.00 . A A . 84 THR CA 1 1
6 12883 1 1 64 THR CB C 23.013 -12.413 -43.301 1.00 . A A . 84 THR CB 1 1
6 12884 1 1 64 THR CG2 C 24.460 -12.155 -42.874 1.00 . A A . 84 THR CG2 1 1
6 12885 1 1 64 THR H H 20.477 -12.403 -43.658 1.00 . A A . 84 THR H 1 1
6 12886 1 1 64 THR HA H 22.278 -10.616 -42.383 1.00 . A A . 84 THR HA 1 1
6 12887 1 1 64 THR HB H 23.012 -12.873 -44.291 1.00 . A A . 84 THR HB 1 1
6 12888 1 1 64 THR HG1 H 23.029 -14.115 -42.382 1.00 . A A . 84 THR HG1 1 1
6 12889 1 1 64 THR HG21 H 24.958 -11.509 -43.596 1.00 . A A . 84 THR HG21 1 1
6 12890 1 1 64 THR HG22 H 24.485 -11.681 -41.893 1.00 . A A . 84 THR HG22 1 1
6 12891 1 1 64 THR HG23 H 25.006 -13.097 -42.826 1.00 . A A . 84 THR HG23 1 1
6 12892 1 1 64 THR N N 20.739 -11.432 -43.551 1.00 . A A . 84 THR N 1 1
6 12893 1 1 64 THR O O 22.497 -10.500 -45.629 1.00 . A A . 84 THR O 1 1
6 12894 1 1 64 THR OG1 O 22.462 -13.332 -42.379 1.00 . A A . 84 THR OG1 1 1
6 12895 1 1 65 PHE C C 25.455 -8.483 -45.255 1.00 . A A . 85 PHE C 1 1
6 12896 1 1 65 PHE CA C 23.967 -8.171 -45.036 1.00 . A A . 85 PHE CA 1 1
6 12897 1 1 65 PHE CB C 23.721 -6.740 -44.523 1.00 . A A . 85 PHE CB 1 1
6 12898 1 1 65 PHE CD1 C 22.798 -5.715 -46.658 1.00 . A A . 85 PHE CD1 1 1
6 12899 1 1 65 PHE CD2 C 24.479 -4.476 -45.405 1.00 . A A . 85 PHE CD2 1 1
6 12900 1 1 65 PHE CE1 C 22.687 -4.641 -47.559 1.00 . A A . 85 PHE CE1 1 1
6 12901 1 1 65 PHE CE2 C 24.353 -3.397 -46.298 1.00 . A A . 85 PHE CE2 1 1
6 12902 1 1 65 PHE CG C 23.694 -5.637 -45.571 1.00 . A A . 85 PHE CG 1 1
6 12903 1 1 65 PHE CZ C 23.454 -3.482 -47.370 1.00 . A A . 85 PHE CZ 1 1
6 12904 1 1 65 PHE H H 23.555 -8.978 -43.097 1.00 . A A . 85 PHE H 1 1
6 12905 1 1 65 PHE HA H 23.467 -8.278 -45.999 1.00 . A A . 85 PHE HA 1 1
6 12906 1 1 65 PHE HB2 H 22.752 -6.712 -44.026 1.00 . A A . 85 PHE HB2 1 1
6 12907 1 1 65 PHE HB3 H 24.463 -6.501 -43.764 1.00 . A A . 85 PHE HB3 1 1
6 12908 1 1 65 PHE HD1 H 22.167 -6.582 -46.782 1.00 . A A . 85 PHE HD1 1 1
6 12909 1 1 65 PHE HD2 H 25.154 -4.392 -44.567 1.00 . A A . 85 PHE HD2 1 1
6 12910 1 1 65 PHE HE1 H 21.998 -4.687 -48.388 1.00 . A A . 85 PHE HE1 1 1
6 12911 1 1 65 PHE HE2 H 24.926 -2.490 -46.159 1.00 . A A . 85 PHE HE2 1 1
6 12912 1 1 65 PHE HZ H 23.346 -2.650 -48.047 1.00 . A A . 85 PHE HZ 1 1
6 12913 1 1 65 PHE N N 23.384 -9.126 -44.086 1.00 . A A . 85 PHE N 1 1
6 12914 1 1 65 PHE O O 25.870 -8.707 -46.390 1.00 . A A . 85 PHE O 1 1
6 12915 1 1 66 PHE C C 28.158 -9.543 -42.858 1.00 . A A . 86 PHE C 1 1
6 12916 1 1 66 PHE CA C 27.631 -9.100 -44.229 1.00 . A A . 86 PHE CA 1 1
6 12917 1 1 66 PHE CB C 28.560 -8.018 -44.821 1.00 . A A . 86 PHE CB 1 1
6 12918 1 1 66 PHE CD1 C 27.842 -5.699 -44.088 1.00 . A A . 86 PHE CD1 1 1
6 12919 1 1 66 PHE CD2 C 29.911 -6.613 -43.189 1.00 . A A . 86 PHE CD2 1 1
6 12920 1 1 66 PHE CE1 C 28.034 -4.521 -43.344 1.00 . A A . 86 PHE CE1 1 1
6 12921 1 1 66 PHE CE2 C 30.109 -5.430 -42.455 1.00 . A A . 86 PHE CE2 1 1
6 12922 1 1 66 PHE CG C 28.767 -6.757 -44.000 1.00 . A A . 86 PHE CG 1 1
6 12923 1 1 66 PHE CZ C 29.166 -4.388 -42.525 1.00 . A A . 86 PHE CZ 1 1
6 12924 1 1 66 PHE H H 25.821 -8.444 -43.266 1.00 . A A . 86 PHE H 1 1
6 12925 1 1 66 PHE HA H 27.672 -9.970 -44.886 1.00 . A A . 86 PHE HA 1 1
6 12926 1 1 66 PHE HB2 H 29.534 -8.475 -45.001 1.00 . A A . 86 PHE HB2 1 1
6 12927 1 1 66 PHE HB3 H 28.170 -7.720 -45.791 1.00 . A A . 86 PHE HB3 1 1
6 12928 1 1 66 PHE HD1 H 26.973 -5.798 -44.720 1.00 . A A . 86 PHE HD1 1 1
6 12929 1 1 66 PHE HD2 H 30.644 -7.406 -43.135 1.00 . A A . 86 PHE HD2 1 1
6 12930 1 1 66 PHE HE1 H 27.310 -3.719 -43.400 1.00 . A A . 86 PHE HE1 1 1
6 12931 1 1 66 PHE HE2 H 30.989 -5.321 -41.836 1.00 . A A . 86 PHE HE2 1 1
6 12932 1 1 66 PHE HZ H 29.309 -3.484 -41.951 1.00 . A A . 86 PHE HZ 1 1
6 12933 1 1 66 PHE N N 26.235 -8.626 -44.177 1.00 . A A . 86 PHE N 1 1
6 12934 1 1 66 PHE O O 27.662 -9.089 -41.826 1.00 . A A . 86 PHE O 1 1
6 12935 1 1 67 SER C C 31.383 -10.921 -41.786 1.00 . A A . 87 SER C 1 1
6 12936 1 1 67 SER CA C 29.868 -10.830 -41.612 1.00 . A A . 87 SER CA 1 1
6 12937 1 1 67 SER CB C 29.329 -12.174 -41.077 1.00 . A A . 87 SER CB 1 1
6 12938 1 1 67 SER H H 29.567 -10.731 -43.718 1.00 . A A . 87 SER H 1 1
6 12939 1 1 67 SER HA H 29.686 -10.081 -40.843 1.00 . A A . 87 SER HA 1 1
6 12940 1 1 67 SER HB2 H 30.141 -12.887 -40.944 1.00 . A A . 87 SER HB2 1 1
6 12941 1 1 67 SER HB3 H 28.951 -11.996 -40.079 1.00 . A A . 87 SER HB3 1 1
6 12942 1 1 67 SER HG H 27.606 -13.017 -41.149 1.00 . A A . 87 SER HG 1 1
6 12943 1 1 67 SER N N 29.201 -10.376 -42.839 1.00 . A A . 87 SER N 1 1
6 12944 1 1 67 SER O O 31.897 -11.496 -42.743 1.00 . A A . 87 SER O 1 1
6 12945 1 1 67 SER OG O 28.278 -12.767 -41.821 1.00 . A A . 87 SER OG 1 1
6 12946 1 1 68 LEU C C 34.161 -11.307 -39.753 1.00 . A A . 88 LEU C 1 1
6 12947 1 1 68 LEU CA C 33.580 -10.342 -40.798 1.00 . A A . 88 LEU CA 1 1
6 12948 1 1 68 LEU CB C 34.053 -8.893 -40.635 1.00 . A A . 88 LEU CB 1 1
6 12949 1 1 68 LEU CD1 C 34.548 -7.599 -38.529 1.00 . A A . 88 LEU CD1 1 1
6 12950 1 1 68 LEU CD2 C 32.557 -7.020 -39.915 1.00 . A A . 88 LEU CD2 1 1
6 12951 1 1 68 LEU CG C 33.450 -8.155 -39.423 1.00 . A A . 88 LEU CG 1 1
6 12952 1 1 68 LEU H H 31.628 -10.042 -39.997 1.00 . A A . 88 LEU H 1 1
6 12953 1 1 68 LEU HA H 33.951 -10.655 -41.765 1.00 . A A . 88 LEU HA 1 1
6 12954 1 1 68 LEU HB2 H 35.139 -8.896 -40.575 1.00 . A A . 88 LEU HB2 1 1
6 12955 1 1 68 LEU HB3 H 33.802 -8.357 -41.550 1.00 . A A . 88 LEU HB3 1 1
6 12956 1 1 68 LEU HD11 H 35.079 -8.422 -38.052 1.00 . A A . 88 LEU HD11 1 1
6 12957 1 1 68 LEU HD12 H 35.241 -7.016 -39.127 1.00 . A A . 88 LEU HD12 1 1
6 12958 1 1 68 LEU HD13 H 34.115 -6.963 -37.763 1.00 . A A . 88 LEU HD13 1 1
6 12959 1 1 68 LEU HD21 H 33.133 -6.352 -40.552 1.00 . A A . 88 LEU HD21 1 1
6 12960 1 1 68 LEU HD22 H 31.728 -7.437 -40.485 1.00 . A A . 88 LEU HD22 1 1
6 12961 1 1 68 LEU HD23 H 32.158 -6.453 -39.075 1.00 . A A . 88 LEU HD23 1 1
6 12962 1 1 68 LEU HG H 32.852 -8.833 -38.819 1.00 . A A . 88 LEU HG 1 1
6 12963 1 1 68 LEU N N 32.117 -10.385 -40.819 1.00 . A A . 88 LEU N 1 1
6 12964 1 1 68 LEU O O 33.456 -11.756 -38.854 1.00 . A A . 88 LEU O 1 1
6 12965 1 1 69 GLU C C 36.495 -11.962 -37.648 1.00 . A A . 89 GLU C 1 1
6 12966 1 1 69 GLU CA C 36.113 -12.611 -38.991 1.00 . A A . 89 GLU CA 1 1
6 12967 1 1 69 GLU CB C 37.372 -13.219 -39.646 1.00 . A A . 89 GLU CB 1 1
6 12968 1 1 69 GLU CD C 38.299 -15.024 -41.180 1.00 . A A . 89 GLU CD 1 1
6 12969 1 1 69 GLU CG C 37.062 -14.196 -40.784 1.00 . A A . 89 GLU CG 1 1
6 12970 1 1 69 GLU H H 35.995 -11.185 -40.599 1.00 . A A . 89 GLU H 1 1
6 12971 1 1 69 GLU HA H 35.427 -13.429 -38.761 1.00 . A A . 89 GLU HA 1 1
6 12972 1 1 69 GLU HB2 H 38.009 -12.425 -40.026 1.00 . A A . 89 GLU HB2 1 1
6 12973 1 1 69 GLU HB3 H 37.935 -13.767 -38.890 1.00 . A A . 89 GLU HB3 1 1
6 12974 1 1 69 GLU HG2 H 36.271 -14.873 -40.454 1.00 . A A . 89 GLU HG2 1 1
6 12975 1 1 69 GLU HG3 H 36.704 -13.637 -41.651 1.00 . A A . 89 GLU HG3 1 1
6 12976 1 1 69 GLU N N 35.441 -11.663 -39.901 1.00 . A A . 89 GLU N 1 1
6 12977 1 1 69 GLU O O 36.554 -10.739 -37.509 1.00 . A A . 89 GLU O 1 1
6 12978 1 1 69 GLU OE1 O 39.306 -14.441 -41.653 1.00 . A A . 89 GLU OE1 1 1
6 12979 1 1 69 GLU OE2 O 38.269 -16.270 -41.030 1.00 . A A . 89 GLU OE2 1 1
6 12980 1 1 70 GLU C C 38.693 -11.582 -35.497 1.00 . A A . 90 GLU C 1 1
6 12981 1 1 70 GLU CA C 37.368 -12.356 -35.360 1.00 . A A . 90 GLU CA 1 1
6 12982 1 1 70 GLU CB C 37.546 -13.599 -34.474 1.00 . A A . 90 GLU CB 1 1
6 12983 1 1 70 GLU CD C 37.077 -12.386 -32.225 1.00 . A A . 90 GLU CD 1 1
6 12984 1 1 70 GLU CG C 38.000 -13.328 -33.030 1.00 . A A . 90 GLU CG 1 1
6 12985 1 1 70 GLU H H 36.750 -13.791 -36.819 1.00 . A A . 90 GLU H 1 1
6 12986 1 1 70 GLU HA H 36.639 -11.686 -34.898 1.00 . A A . 90 GLU HA 1 1
6 12987 1 1 70 GLU HB2 H 36.605 -14.146 -34.447 1.00 . A A . 90 GLU HB2 1 1
6 12988 1 1 70 GLU HB3 H 38.283 -14.252 -34.944 1.00 . A A . 90 GLU HB3 1 1
6 12989 1 1 70 GLU HG2 H 38.057 -14.289 -32.512 1.00 . A A . 90 GLU HG2 1 1
6 12990 1 1 70 GLU HG3 H 39.014 -12.921 -33.053 1.00 . A A . 90 GLU HG3 1 1
6 12991 1 1 70 GLU N N 36.827 -12.794 -36.658 1.00 . A A . 90 GLU N 1 1
6 12992 1 1 70 GLU O O 38.999 -10.718 -34.679 1.00 . A A . 90 GLU O 1 1
6 12993 1 1 70 GLU OE1 O 35.868 -12.272 -32.539 1.00 . A A . 90 GLU OE1 1 1
6 12994 1 1 70 GLU OE2 O 37.566 -11.771 -31.243 1.00 . A A . 90 GLU OE2 1 1
6 12995 1 1 71 GLU C C 40.379 -9.673 -37.491 1.00 . A A . 91 GLU C 1 1
6 12996 1 1 71 GLU CA C 40.674 -11.072 -36.905 1.00 . A A . 91 GLU CA 1 1
6 12997 1 1 71 GLU CB C 41.545 -11.889 -37.876 1.00 . A A . 91 GLU CB 1 1
6 12998 1 1 71 GLU CD C 43.103 -13.885 -38.134 1.00 . A A . 91 GLU CD 1 1
6 12999 1 1 71 GLU CG C 42.141 -13.132 -37.197 1.00 . A A . 91 GLU CG 1 1
6 13000 1 1 71 GLU H H 39.175 -12.578 -37.185 1.00 . A A . 91 GLU H 1 1
6 13001 1 1 71 GLU HA H 41.253 -10.901 -35.996 1.00 . A A . 91 GLU HA 1 1
6 13002 1 1 71 GLU HB2 H 40.952 -12.189 -38.741 1.00 . A A . 91 GLU HB2 1 1
6 13003 1 1 71 GLU HB3 H 42.369 -11.266 -38.224 1.00 . A A . 91 GLU HB3 1 1
6 13004 1 1 71 GLU HG2 H 42.682 -12.820 -36.300 1.00 . A A . 91 GLU HG2 1 1
6 13005 1 1 71 GLU HG3 H 41.331 -13.796 -36.883 1.00 . A A . 91 GLU HG3 1 1
6 13006 1 1 71 GLU N N 39.463 -11.837 -36.560 1.00 . A A . 91 GLU N 1 1
6 13007 1 1 71 GLU O O 41.313 -8.904 -37.733 1.00 . A A . 91 GLU O 1 1
6 13008 1 1 71 GLU OE1 O 44.210 -13.369 -38.424 1.00 . A A . 91 GLU OE1 1 1
6 13009 1 1 71 GLU OE2 O 42.773 -15.016 -38.573 1.00 . A A . 91 GLU OE2 1 1
6 13010 1 1 72 VAL C C 37.871 -7.174 -37.441 1.00 . A A . 92 VAL C 1 1
6 13011 1 1 72 VAL CA C 38.691 -8.071 -38.387 1.00 . A A . 92 VAL CA 1 1
6 13012 1 1 72 VAL CB C 37.959 -8.406 -39.711 1.00 . A A . 92 VAL CB 1 1
6 13013 1 1 72 VAL CG1 C 37.776 -7.220 -40.673 1.00 . A A . 92 VAL CG1 1 1
6 13014 1 1 72 VAL CG2 C 38.707 -9.459 -40.544 1.00 . A A . 92 VAL CG2 1 1
6 13015 1 1 72 VAL H H 38.355 -9.978 -37.500 1.00 . A A . 92 VAL H 1 1
6 13016 1 1 72 VAL HA H 39.580 -7.510 -38.660 1.00 . A A . 92 VAL HA 1 1
6 13017 1 1 72 VAL HB H 36.986 -8.815 -39.457 1.00 . A A . 92 VAL HB 1 1
6 13018 1 1 72 VAL HG11 H 37.267 -6.391 -40.190 1.00 . A A . 92 VAL HG11 1 1
6 13019 1 1 72 VAL HG12 H 38.738 -6.883 -41.054 1.00 . A A . 92 VAL HG12 1 1
6 13020 1 1 72 VAL HG13 H 37.165 -7.527 -41.524 1.00 . A A . 92 VAL HG13 1 1
6 13021 1 1 72 VAL HG21 H 39.705 -9.100 -40.794 1.00 . A A . 92 VAL HG21 1 1
6 13022 1 1 72 VAL HG22 H 38.797 -10.390 -39.990 1.00 . A A . 92 VAL HG22 1 1
6 13023 1 1 72 VAL HG23 H 38.159 -9.667 -41.465 1.00 . A A . 92 VAL HG23 1 1
6 13024 1 1 72 VAL N N 39.102 -9.314 -37.708 1.00 . A A . 92 VAL N 1 1
6 13025 1 1 72 VAL O O 37.550 -6.046 -37.791 1.00 . A A . 92 VAL O 1 1
6 13026 1 1 73 VAL C C 37.184 -5.467 -34.859 1.00 . A A . 93 VAL C 1 1
6 13027 1 1 73 VAL CA C 36.741 -6.884 -35.223 1.00 . A A . 93 VAL CA 1 1
6 13028 1 1 73 VAL CB C 36.588 -7.673 -33.913 1.00 . A A . 93 VAL CB 1 1
6 13029 1 1 73 VAL CG1 C 35.851 -8.984 -34.167 1.00 . A A . 93 VAL CG1 1 1
6 13030 1 1 73 VAL CG2 C 37.916 -7.921 -33.186 1.00 . A A . 93 VAL CG2 1 1
6 13031 1 1 73 VAL H H 37.885 -8.538 -35.961 1.00 . A A . 93 VAL H 1 1
6 13032 1 1 73 VAL HA H 35.755 -6.781 -35.669 1.00 . A A . 93 VAL HA 1 1
6 13033 1 1 73 VAL HB H 35.967 -7.082 -33.250 1.00 . A A . 93 VAL HB 1 1
6 13034 1 1 73 VAL HG11 H 34.863 -8.775 -34.576 1.00 . A A . 93 VAL HG11 1 1
6 13035 1 1 73 VAL HG12 H 36.411 -9.586 -34.875 1.00 . A A . 93 VAL HG12 1 1
6 13036 1 1 73 VAL HG13 H 35.734 -9.529 -33.231 1.00 . A A . 93 VAL HG13 1 1
6 13037 1 1 73 VAL HG21 H 38.650 -8.355 -33.859 1.00 . A A . 93 VAL HG21 1 1
6 13038 1 1 73 VAL HG22 H 38.312 -6.982 -32.800 1.00 . A A . 93 VAL HG22 1 1
6 13039 1 1 73 VAL HG23 H 37.758 -8.594 -32.343 1.00 . A A . 93 VAL HG23 1 1
6 13040 1 1 73 VAL N N 37.584 -7.605 -36.206 1.00 . A A . 93 VAL N 1 1
6 13041 1 1 73 VAL O O 36.338 -4.640 -34.537 1.00 . A A . 93 VAL O 1 1
6 13042 1 1 74 ASN C C 39.346 -3.165 -36.120 1.00 . A A . 94 ASN C 1 1
6 13043 1 1 74 ASN CA C 39.032 -3.817 -34.759 1.00 . A A . 94 ASN CA 1 1
6 13044 1 1 74 ASN CB C 40.269 -3.881 -33.841 1.00 . A A . 94 ASN CB 1 1
6 13045 1 1 74 ASN CG C 41.353 -4.824 -34.345 1.00 . A A . 94 ASN CG 1 1
6 13046 1 1 74 ASN H H 39.123 -5.940 -35.068 1.00 . A A . 94 ASN H 1 1
6 13047 1 1 74 ASN HA H 38.295 -3.177 -34.270 1.00 . A A . 94 ASN HA 1 1
6 13048 1 1 74 ASN HB2 H 40.687 -2.878 -33.733 1.00 . A A . 94 ASN HB2 1 1
6 13049 1 1 74 ASN HB3 H 39.957 -4.214 -32.850 1.00 . A A . 94 ASN HB3 1 1
6 13050 1 1 74 ASN HD21 H 42.325 -3.362 -35.359 1.00 . A A . 94 ASN HD21 1 1
6 13051 1 1 74 ASN HD22 H 43.007 -4.976 -35.462 1.00 . A A . 94 ASN HD22 1 1
6 13052 1 1 74 ASN N N 38.483 -5.172 -34.915 1.00 . A A . 94 ASN N 1 1
6 13053 1 1 74 ASN ND2 N 42.295 -4.343 -35.126 1.00 . A A . 94 ASN ND2 1 1
6 13054 1 1 74 ASN O O 39.318 -1.942 -36.248 1.00 . A A . 94 ASN O 1 1
6 13055 1 1 74 ASN OD1 O 41.346 -6.015 -34.068 1.00 . A A . 94 ASN OD1 1 1
6 13056 1 1 75 ASN C C 38.757 -2.948 -39.235 1.00 . A A . 95 ASN C 1 1
6 13057 1 1 75 ASN CA C 39.963 -3.560 -38.495 1.00 . A A . 95 ASN CA 1 1
6 13058 1 1 75 ASN CB C 40.459 -4.847 -39.182 1.00 . A A . 95 ASN CB 1 1
6 13059 1 1 75 ASN CG C 41.736 -4.712 -39.975 1.00 . A A . 95 ASN CG 1 1
6 13060 1 1 75 ASN H H 39.576 -4.978 -37.004 1.00 . A A . 95 ASN H 1 1
6 13061 1 1 75 ASN HA H 40.758 -2.813 -38.449 1.00 . A A . 95 ASN HA 1 1
6 13062 1 1 75 ASN HB2 H 40.660 -5.632 -38.455 1.00 . A A . 95 ASN HB2 1 1
6 13063 1 1 75 ASN HB3 H 39.675 -5.191 -39.855 1.00 . A A . 95 ASN HB3 1 1
6 13064 1 1 75 ASN HD21 H 41.127 -6.185 -41.212 1.00 . A A . 95 ASN HD21 1 1
6 13065 1 1 75 ASN HD22 H 42.545 -5.293 -41.680 1.00 . A A . 95 ASN HD22 1 1
6 13066 1 1 75 ASN N N 39.609 -3.977 -37.148 1.00 . A A . 95 ASN N 1 1
6 13067 1 1 75 ASN ND2 N 41.855 -5.526 -40.995 1.00 . A A . 95 ASN ND2 1 1
6 13068 1 1 75 ASN O O 38.834 -1.844 -39.766 1.00 . A A . 95 ASN O 1 1
6 13069 1 1 75 ASN OD1 O 42.630 -3.929 -39.681 1.00 . A A . 95 ASN OD1 1 1
6 13070 1 1 76 PHE C C 35.910 -1.855 -39.149 1.00 . A A . 96 PHE C 1 1
6 13071 1 1 76 PHE CA C 36.350 -3.165 -39.794 1.00 . A A . 96 PHE CA 1 1
6 13072 1 1 76 PHE CB C 35.269 -4.241 -39.607 1.00 . A A . 96 PHE CB 1 1
6 13073 1 1 76 PHE CD1 C 33.211 -3.352 -40.788 1.00 . A A . 96 PHE CD1 1 1
6 13074 1 1 76 PHE CD2 C 33.164 -3.559 -38.360 1.00 . A A . 96 PHE CD2 1 1
6 13075 1 1 76 PHE CE1 C 31.910 -2.821 -40.760 1.00 . A A . 96 PHE CE1 1 1
6 13076 1 1 76 PHE CE2 C 31.867 -3.014 -38.330 1.00 . A A . 96 PHE CE2 1 1
6 13077 1 1 76 PHE CG C 33.841 -3.722 -39.587 1.00 . A A . 96 PHE CG 1 1
6 13078 1 1 76 PHE CZ C 31.238 -2.654 -39.534 1.00 . A A . 96 PHE CZ 1 1
6 13079 1 1 76 PHE H H 37.591 -4.524 -38.716 1.00 . A A . 96 PHE H 1 1
6 13080 1 1 76 PHE HA H 36.501 -2.972 -40.854 1.00 . A A . 96 PHE HA 1 1
6 13081 1 1 76 PHE HB2 H 35.368 -4.974 -40.409 1.00 . A A . 96 PHE HB2 1 1
6 13082 1 1 76 PHE HB3 H 35.443 -4.750 -38.659 1.00 . A A . 96 PHE HB3 1 1
6 13083 1 1 76 PHE HD1 H 33.727 -3.462 -41.731 1.00 . A A . 96 PHE HD1 1 1
6 13084 1 1 76 PHE HD2 H 33.645 -3.834 -37.433 1.00 . A A . 96 PHE HD2 1 1
6 13085 1 1 76 PHE HE1 H 31.433 -2.527 -41.684 1.00 . A A . 96 PHE HE1 1 1
6 13086 1 1 76 PHE HE2 H 31.363 -2.861 -37.381 1.00 . A A . 96 PHE HE2 1 1
6 13087 1 1 76 PHE HZ H 30.241 -2.234 -39.519 1.00 . A A . 96 PHE HZ 1 1
6 13088 1 1 76 PHE N N 37.609 -3.637 -39.213 1.00 . A A . 96 PHE N 1 1
6 13089 1 1 76 PHE O O 35.576 -0.898 -39.840 1.00 . A A . 96 PHE O 1 1
6 13090 1 1 77 VAL C C 36.410 0.610 -37.504 1.00 . A A . 97 VAL C 1 1
6 13091 1 1 77 VAL CA C 35.620 -0.614 -37.028 1.00 . A A . 97 VAL CA 1 1
6 13092 1 1 77 VAL CB C 35.826 -0.884 -35.525 1.00 . A A . 97 VAL CB 1 1
6 13093 1 1 77 VAL CG1 C 35.594 0.381 -34.699 1.00 . A A . 97 VAL CG1 1 1
6 13094 1 1 77 VAL CG2 C 34.861 -1.971 -35.035 1.00 . A A . 97 VAL CG2 1 1
6 13095 1 1 77 VAL H H 36.339 -2.621 -37.349 1.00 . A A . 97 VAL H 1 1
6 13096 1 1 77 VAL HA H 34.560 -0.399 -37.183 1.00 . A A . 97 VAL HA 1 1
6 13097 1 1 77 VAL HB H 36.845 -1.225 -35.353 1.00 . A A . 97 VAL HB 1 1
6 13098 1 1 77 VAL HG11 H 36.447 1.051 -34.793 1.00 . A A . 97 VAL HG11 1 1
6 13099 1 1 77 VAL HG12 H 34.711 0.886 -35.076 1.00 . A A . 97 VAL HG12 1 1
6 13100 1 1 77 VAL HG13 H 35.459 0.133 -33.646 1.00 . A A . 97 VAL HG13 1 1
6 13101 1 1 77 VAL HG21 H 33.829 -1.643 -35.099 1.00 . A A . 97 VAL HG21 1 1
6 13102 1 1 77 VAL HG22 H 34.966 -2.872 -35.634 1.00 . A A . 97 VAL HG22 1 1
6 13103 1 1 77 VAL HG23 H 35.082 -2.218 -33.996 1.00 . A A . 97 VAL HG23 1 1
6 13104 1 1 77 VAL N N 35.987 -1.799 -37.818 1.00 . A A . 97 VAL N 1 1
6 13105 1 1 77 VAL O O 35.839 1.688 -37.661 1.00 . A A . 97 VAL O 1 1
6 13106 1 1 78 LYS C C 38.076 1.956 -39.756 1.00 . A A . 98 LYS C 1 1
6 13107 1 1 78 LYS CA C 38.585 1.438 -38.409 1.00 . A A . 98 LYS CA 1 1
6 13108 1 1 78 LYS CB C 39.995 0.830 -38.531 1.00 . A A . 98 LYS CB 1 1
6 13109 1 1 78 LYS CD C 42.458 1.153 -38.190 1.00 . A A . 98 LYS CD 1 1
6 13110 1 1 78 LYS CE C 43.582 2.175 -37.984 1.00 . A A . 98 LYS CE 1 1
6 13111 1 1 78 LYS CG C 41.104 1.863 -38.308 1.00 . A A . 98 LYS CG 1 1
6 13112 1 1 78 LYS H H 38.078 -0.506 -37.702 1.00 . A A . 98 LYS H 1 1
6 13113 1 1 78 LYS HA H 38.615 2.290 -37.727 1.00 . A A . 98 LYS HA 1 1
6 13114 1 1 78 LYS HB2 H 40.102 0.030 -37.798 1.00 . A A . 98 LYS HB2 1 1
6 13115 1 1 78 LYS HB3 H 40.133 0.377 -39.514 1.00 . A A . 98 LYS HB3 1 1
6 13116 1 1 78 LYS HD2 H 42.429 0.472 -37.337 1.00 . A A . 98 LYS HD2 1 1
6 13117 1 1 78 LYS HD3 H 42.651 0.576 -39.097 1.00 . A A . 98 LYS HD3 1 1
6 13118 1 1 78 LYS HE2 H 43.652 2.805 -38.876 1.00 . A A . 98 LYS HE2 1 1
6 13119 1 1 78 LYS HE3 H 43.324 2.817 -37.137 1.00 . A A . 98 LYS HE3 1 1
6 13120 1 1 78 LYS HG2 H 41.119 2.564 -39.144 1.00 . A A . 98 LYS HG2 1 1
6 13121 1 1 78 LYS HG3 H 40.909 2.410 -37.383 1.00 . A A . 98 LYS HG3 1 1
6 13122 1 1 78 LYS HZ1 H 44.854 0.951 -36.881 1.00 . A A . 98 LYS HZ1 1 1
6 13123 1 1 78 LYS HZ2 H 45.141 0.889 -38.491 1.00 . A A . 98 LYS HZ2 1 1
6 13124 1 1 78 LYS HZ3 H 45.628 2.182 -37.619 1.00 . A A . 98 LYS HZ3 1 1
6 13125 1 1 78 LYS N N 37.696 0.423 -37.833 1.00 . A A . 98 LYS N 1 1
6 13126 1 1 78 LYS NZ N 44.884 1.504 -37.728 1.00 . A A . 98 LYS NZ 1 1
6 13127 1 1 78 LYS O O 37.838 3.152 -39.913 1.00 . A A . 98 LYS O 1 1
6 13128 1 1 79 VAL C C 35.909 1.999 -42.063 1.00 . A A . 99 VAL C 1 1
6 13129 1 1 79 VAL CA C 37.363 1.486 -42.070 1.00 . A A . 99 VAL CA 1 1
6 13130 1 1 79 VAL CB C 37.604 0.410 -43.149 1.00 . A A . 99 VAL CB 1 1
6 13131 1 1 79 VAL CG1 C 39.000 -0.184 -43.015 1.00 . A A . 99 VAL CG1 1 1
6 13132 1 1 79 VAL CG2 C 36.584 -0.724 -43.157 1.00 . A A . 99 VAL CG2 1 1
6 13133 1 1 79 VAL H H 38.016 0.086 -40.541 1.00 . A A . 99 VAL H 1 1
6 13134 1 1 79 VAL HA H 37.986 2.329 -42.363 1.00 . A A . 99 VAL HA 1 1
6 13135 1 1 79 VAL HB H 37.580 0.871 -44.129 1.00 . A A . 99 VAL HB 1 1
6 13136 1 1 79 VAL HG11 H 39.746 0.609 -42.965 1.00 . A A . 99 VAL HG11 1 1
6 13137 1 1 79 VAL HG12 H 39.047 -0.772 -42.105 1.00 . A A . 99 VAL HG12 1 1
6 13138 1 1 79 VAL HG13 H 39.216 -0.830 -43.865 1.00 . A A . 99 VAL HG13 1 1
6 13139 1 1 79 VAL HG21 H 36.613 -1.258 -42.213 1.00 . A A . 99 VAL HG21 1 1
6 13140 1 1 79 VAL HG22 H 35.590 -0.314 -43.319 1.00 . A A . 99 VAL HG22 1 1
6 13141 1 1 79 VAL HG23 H 36.818 -1.407 -43.973 1.00 . A A . 99 VAL HG23 1 1
6 13142 1 1 79 VAL N N 37.831 1.069 -40.727 1.00 . A A . 99 VAL N 1 1
6 13143 1 1 79 VAL O O 35.476 2.696 -42.971 1.00 . A A . 99 VAL O 1 1
6 13144 1 1 80 MET C C 33.699 3.515 -40.045 1.00 . A A . 100 MET C 1 1
6 13145 1 1 80 MET CA C 33.780 2.156 -40.778 1.00 . A A . 100 MET CA 1 1
6 13146 1 1 80 MET CB C 33.090 1.007 -40.021 1.00 . A A . 100 MET CB 1 1
6 13147 1 1 80 MET CE C 31.363 0.838 -42.784 1.00 . A A . 100 MET CE 1 1
6 13148 1 1 80 MET CG C 31.560 1.028 -39.938 1.00 . A A . 100 MET CG 1 1
6 13149 1 1 80 MET H H 35.582 1.181 -40.264 1.00 . A A . 100 MET H 1 1
6 13150 1 1 80 MET HA H 33.302 2.286 -41.746 1.00 . A A . 100 MET HA 1 1
6 13151 1 1 80 MET HB2 H 33.355 0.056 -40.481 1.00 . A A . 100 MET HB2 1 1
6 13152 1 1 80 MET HB3 H 33.493 1.020 -39.008 1.00 . A A . 100 MET HB3 1 1
6 13153 1 1 80 MET HE1 H 31.423 1.921 -42.761 1.00 . A A . 100 MET HE1 1 1
6 13154 1 1 80 MET HE2 H 32.364 0.414 -42.857 1.00 . A A . 100 MET HE2 1 1
6 13155 1 1 80 MET HE3 H 30.773 0.523 -43.646 1.00 . A A . 100 MET HE3 1 1
6 13156 1 1 80 MET HG2 H 31.299 0.472 -39.038 1.00 . A A . 100 MET HG2 1 1
6 13157 1 1 80 MET HG3 H 31.233 2.048 -39.780 1.00 . A A . 100 MET HG3 1 1
6 13158 1 1 80 MET N N 35.164 1.736 -40.993 1.00 . A A . 100 MET N 1 1
6 13159 1 1 80 MET O O 32.611 4.083 -39.927 1.00 . A A . 100 MET O 1 1
6 13160 1 1 80 MET SD S 30.564 0.271 -41.266 1.00 . A A . 100 MET SD 1 1
6 13161 1 1 81 THR C C 35.972 6.343 -39.679 1.00 . A A . 101 THR C 1 1
6 13162 1 1 81 THR CA C 34.929 5.433 -39.018 1.00 . A A . 101 THR CA 1 1
6 13163 1 1 81 THR CB C 35.205 5.390 -37.504 1.00 . A A . 101 THR CB 1 1
6 13164 1 1 81 THR CG2 C 34.137 4.625 -36.727 1.00 . A A . 101 THR CG2 1 1
6 13165 1 1 81 THR H H 35.702 3.558 -39.676 1.00 . A A . 101 THR H 1 1
6 13166 1 1 81 THR HA H 33.969 5.918 -39.159 1.00 . A A . 101 THR HA 1 1
6 13167 1 1 81 THR HB H 35.226 6.413 -37.127 1.00 . A A . 101 THR HB 1 1
6 13168 1 1 81 THR HG1 H 36.489 4.599 -36.293 1.00 . A A . 101 THR HG1 1 1
6 13169 1 1 81 THR HG21 H 33.148 4.996 -36.998 1.00 . A A . 101 THR HG21 1 1
6 13170 1 1 81 THR HG22 H 34.196 3.566 -36.965 1.00 . A A . 101 THR HG22 1 1
6 13171 1 1 81 THR HG23 H 34.288 4.761 -35.656 1.00 . A A . 101 THR HG23 1 1
6 13172 1 1 81 THR N N 34.839 4.087 -39.619 1.00 . A A . 101 THR N 1 1
6 13173 1 1 81 THR O O 35.915 7.561 -39.508 1.00 . A A . 101 THR O 1 1
6 13174 1 1 81 THR OG1 O 36.452 4.788 -37.238 1.00 . A A . 101 THR OG1 1 1
6 13175 1 1 82 GLU C C 38.158 6.097 -42.645 1.00 . A A . 102 GLU C 1 1
6 13176 1 1 82 GLU CA C 37.979 6.490 -41.162 1.00 . A A . 102 GLU CA 1 1
6 13177 1 1 82 GLU CB C 39.307 6.254 -40.426 1.00 . A A . 102 GLU CB 1 1
6 13178 1 1 82 GLU CD C 40.714 6.841 -38.400 1.00 . A A . 102 GLU CD 1 1
6 13179 1 1 82 GLU CG C 39.291 6.775 -38.987 1.00 . A A . 102 GLU CG 1 1
6 13180 1 1 82 GLU H H 36.959 4.764 -40.409 1.00 . A A . 102 GLU H 1 1
6 13181 1 1 82 GLU HA H 37.781 7.563 -41.147 1.00 . A A . 102 GLU HA 1 1
6 13182 1 1 82 GLU HB2 H 39.547 5.191 -40.427 1.00 . A A . 102 GLU HB2 1 1
6 13183 1 1 82 GLU HB3 H 40.089 6.771 -40.971 1.00 . A A . 102 GLU HB3 1 1
6 13184 1 1 82 GLU HG2 H 38.844 7.773 -38.973 1.00 . A A . 102 GLU HG2 1 1
6 13185 1 1 82 GLU HG3 H 38.665 6.112 -38.389 1.00 . A A . 102 GLU HG3 1 1
6 13186 1 1 82 GLU N N 36.887 5.775 -40.472 1.00 . A A . 102 GLU N 1 1
6 13187 1 1 82 GLU O O 38.894 6.759 -43.382 1.00 . A A . 102 GLU O 1 1
6 13188 1 1 82 GLU OE1 O 41.320 5.779 -38.119 1.00 . A A . 102 GLU OE1 1 1
6 13189 1 1 82 GLU OE2 O 41.243 7.966 -38.212 1.00 . A A . 102 GLU OE2 1 1
6 13190 1 1 83 GLY C C 38.815 3.578 -44.637 1.00 . A A . 103 GLY C 1 1
6 13191 1 1 83 GLY CA C 37.581 4.469 -44.439 1.00 . A A . 103 GLY CA 1 1
6 13192 1 1 83 GLY H H 36.879 4.563 -42.429 1.00 . A A . 103 GLY H 1 1
6 13193 1 1 83 GLY HA2 H 36.694 3.867 -44.631 1.00 . A A . 103 GLY HA2 1 1
6 13194 1 1 83 GLY HA3 H 37.599 5.258 -45.188 1.00 . A A . 103 GLY HA3 1 1
6 13195 1 1 83 GLY N N 37.472 5.040 -43.091 1.00 . A A . 103 GLY N 1 1
6 13196 1 1 83 GLY O O 39.809 3.677 -43.911 1.00 . A A . 103 GLY O 1 1
6 13197 1 1 84 GLY C C 39.205 0.408 -46.570 1.00 . A A . 104 GLY C 1 1
6 13198 1 1 84 GLY CA C 39.756 1.659 -45.887 1.00 . A A . 104 GLY CA 1 1
6 13199 1 1 84 GLY H H 37.873 2.594 -46.131 1.00 . A A . 104 GLY H 1 1
6 13200 1 1 84 GLY HA2 H 40.524 2.094 -46.519 1.00 . A A . 104 GLY HA2 1 1
6 13201 1 1 84 GLY HA3 H 40.245 1.348 -44.970 1.00 . A A . 104 GLY HA3 1 1
6 13202 1 1 84 GLY N N 38.737 2.669 -45.610 1.00 . A A . 104 GLY N 1 1
6 13203 1 1 84 GLY O O 38.043 0.353 -46.978 1.00 . A A . 104 GLY O 1 1
6 13204 1 1 85 SER C C 40.369 -3.103 -46.838 1.00 . A A . 105 SER C 1 1
6 13205 1 1 85 SER CA C 39.819 -1.819 -47.479 1.00 . A A . 105 SER CA 1 1
6 13206 1 1 85 SER CB C 40.355 -1.597 -48.897 1.00 . A A . 105 SER CB 1 1
6 13207 1 1 85 SER H H 40.916 -0.532 -46.158 1.00 . A A . 105 SER H 1 1
6 13208 1 1 85 SER HA H 38.749 -1.947 -47.610 1.00 . A A . 105 SER HA 1 1
6 13209 1 1 85 SER HB2 H 40.191 -2.499 -49.489 1.00 . A A . 105 SER HB2 1 1
6 13210 1 1 85 SER HB3 H 39.763 -0.790 -49.320 1.00 . A A . 105 SER HB3 1 1
6 13211 1 1 85 SER HG H 41.818 -0.362 -48.515 1.00 . A A . 105 SER HG 1 1
6 13212 1 1 85 SER N N 40.050 -0.615 -46.667 1.00 . A A . 105 SER N 1 1
6 13213 1 1 85 SER O O 41.573 -3.367 -46.855 1.00 . A A . 105 SER O 1 1
6 13214 1 1 85 SER OG O 41.723 -1.219 -48.951 1.00 . A A . 105 SER OG 1 1
6 13215 1 1 86 PHE C C 38.782 -6.283 -46.052 1.00 . A A . 106 PHE C 1 1
6 13216 1 1 86 PHE CA C 39.750 -5.179 -45.577 1.00 . A A . 106 PHE CA 1 1
6 13217 1 1 86 PHE CB C 39.673 -4.953 -44.055 1.00 . A A . 106 PHE CB 1 1
6 13218 1 1 86 PHE CD1 C 42.046 -4.003 -43.921 1.00 . A A . 106 PHE CD1 1 1
6 13219 1 1 86 PHE CD2 C 40.334 -3.091 -42.455 1.00 . A A . 106 PHE CD2 1 1
6 13220 1 1 86 PHE CE1 C 42.983 -3.089 -43.409 1.00 . A A . 106 PHE CE1 1 1
6 13221 1 1 86 PHE CE2 C 41.282 -2.187 -41.933 1.00 . A A . 106 PHE CE2 1 1
6 13222 1 1 86 PHE CG C 40.704 -3.986 -43.479 1.00 . A A . 106 PHE CG 1 1
6 13223 1 1 86 PHE CZ C 42.597 -2.171 -42.421 1.00 . A A . 106 PHE CZ 1 1
6 13224 1 1 86 PHE H H 38.489 -3.663 -46.378 1.00 . A A . 106 PHE H 1 1
6 13225 1 1 86 PHE HA H 40.764 -5.519 -45.788 1.00 . A A . 106 PHE HA 1 1
6 13226 1 1 86 PHE HB2 H 38.671 -4.596 -43.808 1.00 . A A . 106 PHE HB2 1 1
6 13227 1 1 86 PHE HB3 H 39.809 -5.913 -43.555 1.00 . A A . 106 PHE HB3 1 1
6 13228 1 1 86 PHE HD1 H 42.371 -4.707 -44.672 1.00 . A A . 106 PHE HD1 1 1
6 13229 1 1 86 PHE HD2 H 39.324 -3.098 -42.059 1.00 . A A . 106 PHE HD2 1 1
6 13230 1 1 86 PHE HE1 H 44.001 -3.091 -43.779 1.00 . A A . 106 PHE HE1 1 1
6 13231 1 1 86 PHE HE2 H 41.000 -1.498 -41.148 1.00 . A A . 106 PHE HE2 1 1
6 13232 1 1 86 PHE HZ H 43.315 -1.466 -42.023 1.00 . A A . 106 PHE HZ 1 1
6 13233 1 1 86 PHE N N 39.466 -3.914 -46.278 1.00 . A A . 106 PHE N 1 1
6 13234 1 1 86 PHE O O 37.698 -6.000 -46.571 1.00 . A A . 106 PHE O 1 1
6 13235 1 1 87 LYS C C 37.326 -9.054 -45.180 1.00 . A A . 107 LYS C 1 1
6 13236 1 1 87 LYS CA C 38.330 -8.707 -46.289 1.00 . A A . 107 LYS CA 1 1
6 13237 1 1 87 LYS CB C 39.203 -9.928 -46.661 1.00 . A A . 107 LYS CB 1 1
6 13238 1 1 87 LYS CD C 40.892 -9.015 -48.431 1.00 . A A . 107 LYS CD 1 1
6 13239 1 1 87 LYS CE C 42.216 -9.586 -47.896 1.00 . A A . 107 LYS CE 1 1
6 13240 1 1 87 LYS CG C 39.676 -9.909 -48.127 1.00 . A A . 107 LYS CG 1 1
6 13241 1 1 87 LYS H H 40.041 -7.736 -45.418 1.00 . A A . 107 LYS H 1 1
6 13242 1 1 87 LYS HA H 37.732 -8.434 -47.163 1.00 . A A . 107 LYS HA 1 1
6 13243 1 1 87 LYS HB2 H 40.052 -10.015 -45.980 1.00 . A A . 107 LYS HB2 1 1
6 13244 1 1 87 LYS HB3 H 38.605 -10.834 -46.543 1.00 . A A . 107 LYS HB3 1 1
6 13245 1 1 87 LYS HD2 H 40.974 -8.890 -49.512 1.00 . A A . 107 LYS HD2 1 1
6 13246 1 1 87 LYS HD3 H 40.733 -8.026 -48.005 1.00 . A A . 107 LYS HD3 1 1
6 13247 1 1 87 LYS HE2 H 42.976 -8.802 -47.956 1.00 . A A . 107 LYS HE2 1 1
6 13248 1 1 87 LYS HE3 H 42.098 -9.850 -46.841 1.00 . A A . 107 LYS HE3 1 1
6 13249 1 1 87 LYS HG2 H 39.914 -10.930 -48.422 1.00 . A A . 107 LYS HG2 1 1
6 13250 1 1 87 LYS HG3 H 38.845 -9.585 -48.753 1.00 . A A . 107 LYS HG3 1 1
6 13251 1 1 87 LYS HZ1 H 42.020 -11.539 -48.622 1.00 . A A . 107 LYS HZ1 1 1
6 13252 1 1 87 LYS HZ2 H 42.811 -10.542 -49.652 1.00 . A A . 107 LYS HZ2 1 1
6 13253 1 1 87 LYS HZ3 H 43.566 -11.112 -48.326 1.00 . A A . 107 LYS HZ3 1 1
6 13254 1 1 87 LYS N N 39.173 -7.557 -45.908 1.00 . A A . 107 LYS N 1 1
6 13255 1 1 87 LYS NZ N 42.678 -10.772 -48.675 1.00 . A A . 107 LYS NZ 1 1
6 13256 1 1 87 LYS O O 37.470 -8.636 -44.030 1.00 . A A . 107 LYS O 1 1
6 13257 1 1 88 THR C C 35.023 -11.824 -44.731 1.00 . A A . 108 THR C 1 1
6 13258 1 1 88 THR CA C 35.236 -10.306 -44.633 1.00 . A A . 108 THR CA 1 1
6 13259 1 1 88 THR CB C 33.924 -9.560 -44.948 1.00 . A A . 108 THR CB 1 1
6 13260 1 1 88 THR CG2 C 34.032 -8.051 -44.735 1.00 . A A . 108 THR CG2 1 1
6 13261 1 1 88 THR H H 36.271 -10.133 -46.503 1.00 . A A . 108 THR H 1 1
6 13262 1 1 88 THR HA H 35.505 -10.078 -43.601 1.00 . A A . 108 THR HA 1 1
6 13263 1 1 88 THR HB H 33.149 -9.930 -44.278 1.00 . A A . 108 THR HB 1 1
6 13264 1 1 88 THR HG1 H 34.241 -9.462 -46.863 1.00 . A A . 108 THR HG1 1 1
6 13265 1 1 88 THR HG21 H 34.414 -7.840 -43.738 1.00 . A A . 108 THR HG21 1 1
6 13266 1 1 88 THR HG22 H 34.700 -7.606 -45.472 1.00 . A A . 108 THR HG22 1 1
6 13267 1 1 88 THR HG23 H 33.039 -7.608 -44.833 1.00 . A A . 108 THR HG23 1 1
6 13268 1 1 88 THR N N 36.323 -9.858 -45.529 1.00 . A A . 108 THR N 1 1
6 13269 1 1 88 THR O O 35.211 -12.412 -45.793 1.00 . A A . 108 THR O 1 1
6 13270 1 1 88 THR OG1 O 33.522 -9.760 -46.286 1.00 . A A . 108 THR OG1 1 1
6 13271 1 1 89 SER C C 33.349 -14.380 -44.561 1.00 . A A . 109 SER C 1 1
6 13272 1 1 89 SER CA C 34.380 -13.920 -43.532 1.00 . A A . 109 SER CA 1 1
6 13273 1 1 89 SER CB C 33.847 -14.279 -42.137 1.00 . A A . 109 SER CB 1 1
6 13274 1 1 89 SER H H 34.506 -11.935 -42.781 1.00 . A A . 109 SER H 1 1
6 13275 1 1 89 SER HA H 35.313 -14.459 -43.704 1.00 . A A . 109 SER HA 1 1
6 13276 1 1 89 SER HB2 H 34.460 -13.804 -41.375 1.00 . A A . 109 SER HB2 1 1
6 13277 1 1 89 SER HB3 H 32.825 -13.914 -42.024 1.00 . A A . 109 SER HB3 1 1
6 13278 1 1 89 SER HG H 33.559 -15.876 -41.048 1.00 . A A . 109 SER HG 1 1
6 13279 1 1 89 SER N N 34.642 -12.471 -43.619 1.00 . A A . 109 SER N 1 1
6 13280 1 1 89 SER O O 33.553 -15.387 -45.241 1.00 . A A . 109 SER O 1 1
6 13281 1 1 89 SER OG O 33.871 -15.682 -41.945 1.00 . A A . 109 SER OG 1 1
6 13282 1 1 90 LEU C C 30.464 -12.526 -45.978 1.00 . A A . 110 LEU C 1 1
6 13283 1 1 90 LEU CA C 31.140 -13.845 -45.585 1.00 . A A . 110 LEU CA 1 1
6 13284 1 1 90 LEU CB C 30.119 -14.753 -44.871 1.00 . A A . 110 LEU CB 1 1
6 13285 1 1 90 LEU CD1 C 29.236 -17.014 -44.382 1.00 . A A . 110 LEU CD1 1 1
6 13286 1 1 90 LEU CD2 C 29.912 -16.538 -46.698 1.00 . A A . 110 LEU CD2 1 1
6 13287 1 1 90 LEU CG C 30.240 -16.244 -45.230 1.00 . A A . 110 LEU CG 1 1
6 13288 1 1 90 LEU H H 32.199 -12.786 -44.099 1.00 . A A . 110 LEU H 1 1
6 13289 1 1 90 LEU HA H 31.504 -14.320 -46.489 1.00 . A A . 110 LEU HA 1 1
6 13290 1 1 90 LEU HB2 H 30.229 -14.634 -43.791 1.00 . A A . 110 LEU HB2 1 1
6 13291 1 1 90 LEU HB3 H 29.107 -14.420 -45.105 1.00 . A A . 110 LEU HB3 1 1
6 13292 1 1 90 LEU HD11 H 29.451 -16.863 -43.325 1.00 . A A . 110 LEU HD11 1 1
6 13293 1 1 90 LEU HD12 H 28.238 -16.641 -44.601 1.00 . A A . 110 LEU HD12 1 1
6 13294 1 1 90 LEU HD13 H 29.289 -18.078 -44.610 1.00 . A A . 110 LEU HD13 1 1
6 13295 1 1 90 LEU HD21 H 28.915 -16.170 -46.933 1.00 . A A . 110 LEU HD21 1 1
6 13296 1 1 90 LEU HD22 H 30.640 -16.069 -47.355 1.00 . A A . 110 LEU HD22 1 1
6 13297 1 1 90 LEU HD23 H 29.946 -17.614 -46.875 1.00 . A A . 110 LEU HD23 1 1
6 13298 1 1 90 LEU HG H 31.241 -16.608 -45.002 1.00 . A A . 110 LEU HG 1 1
6 13299 1 1 90 LEU N N 32.267 -13.607 -44.694 1.00 . A A . 110 LEU N 1 1
6 13300 1 1 90 LEU O O 30.324 -11.603 -45.174 1.00 . A A . 110 LEU O 1 1
6 13301 1 1 91 TYR C C 27.984 -11.835 -48.532 1.00 . A A . 111 TYR C 1 1
6 13302 1 1 91 TYR CA C 29.173 -11.340 -47.696 1.00 . A A . 111 TYR CA 1 1
6 13303 1 1 91 TYR CB C 30.111 -10.398 -48.463 1.00 . A A . 111 TYR CB 1 1
6 13304 1 1 91 TYR CD1 C 28.662 -9.065 -50.041 1.00 . A A . 111 TYR CD1 1 1
6 13305 1 1 91 TYR CD2 C 29.583 -7.952 -48.076 1.00 . A A . 111 TYR CD2 1 1
6 13306 1 1 91 TYR CE1 C 27.975 -7.889 -50.378 1.00 . A A . 111 TYR CE1 1 1
6 13307 1 1 91 TYR CE2 C 28.908 -6.763 -48.420 1.00 . A A . 111 TYR CE2 1 1
6 13308 1 1 91 TYR CG C 29.448 -9.103 -48.876 1.00 . A A . 111 TYR CG 1 1
6 13309 1 1 91 TYR CZ C 28.082 -6.738 -49.566 1.00 . A A . 111 TYR CZ 1 1
6 13310 1 1 91 TYR H H 30.157 -13.231 -47.837 1.00 . A A . 111 TYR H 1 1
6 13311 1 1 91 TYR HA H 28.773 -10.776 -46.853 1.00 . A A . 111 TYR HA 1 1
6 13312 1 1 91 TYR HB2 H 30.965 -10.159 -47.827 1.00 . A A . 111 TYR HB2 1 1
6 13313 1 1 91 TYR HB3 H 30.491 -10.908 -49.347 1.00 . A A . 111 TYR HB3 1 1
6 13314 1 1 91 TYR HD1 H 28.565 -9.946 -50.664 1.00 . A A . 111 TYR HD1 1 1
6 13315 1 1 91 TYR HD2 H 30.216 -7.976 -47.198 1.00 . A A . 111 TYR HD2 1 1
6 13316 1 1 91 TYR HE1 H 27.352 -7.875 -51.252 1.00 . A A . 111 TYR HE1 1 1
6 13317 1 1 91 TYR HE2 H 29.015 -5.875 -47.813 1.00 . A A . 111 TYR HE2 1 1
6 13318 1 1 91 TYR HH H 26.874 -5.760 -50.698 1.00 . A A . 111 TYR HH 1 1
6 13319 1 1 91 TYR N N 29.950 -12.473 -47.202 1.00 . A A . 111 TYR N 1 1
6 13320 1 1 91 TYR O O 28.173 -12.423 -49.599 1.00 . A A . 111 TYR O 1 1
6 13321 1 1 91 TYR OH O 27.393 -5.615 -49.899 1.00 . A A . 111 TYR OH 1 1
6 13322 1 1 92 TYR C C 24.782 -10.868 -49.371 1.00 . A A . 112 TYR C 1 1
6 13323 1 1 92 TYR CA C 25.499 -12.030 -48.641 1.00 . A A . 112 TYR CA 1 1
6 13324 1 1 92 TYR CB C 24.549 -12.560 -47.556 1.00 . A A . 112 TYR CB 1 1
6 13325 1 1 92 TYR CD1 C 25.764 -13.811 -45.708 1.00 . A A . 112 TYR CD1 1 1
6 13326 1 1 92 TYR CD2 C 24.432 -15.079 -47.309 1.00 . A A . 112 TYR CD2 1 1
6 13327 1 1 92 TYR CE1 C 26.024 -14.993 -44.989 1.00 . A A . 112 TYR CE1 1 1
6 13328 1 1 92 TYR CE2 C 24.695 -16.265 -46.595 1.00 . A A . 112 TYR CE2 1 1
6 13329 1 1 92 TYR CG C 24.952 -13.849 -46.860 1.00 . A A . 112 TYR CG 1 1
6 13330 1 1 92 TYR CZ C 25.480 -16.222 -45.423 1.00 . A A . 112 TYR CZ 1 1
6 13331 1 1 92 TYR H H 26.729 -11.301 -47.055 1.00 . A A . 112 TYR H 1 1
6 13332 1 1 92 TYR HA H 25.672 -12.826 -49.367 1.00 . A A . 112 TYR HA 1 1
6 13333 1 1 92 TYR HB2 H 24.428 -11.789 -46.796 1.00 . A A . 112 TYR HB2 1 1
6 13334 1 1 92 TYR HB3 H 23.567 -12.713 -48.005 1.00 . A A . 112 TYR HB3 1 1
6 13335 1 1 92 TYR HD1 H 26.165 -12.871 -45.352 1.00 . A A . 112 TYR HD1 1 1
6 13336 1 1 92 TYR HD2 H 23.800 -15.112 -48.186 1.00 . A A . 112 TYR HD2 1 1
6 13337 1 1 92 TYR HE1 H 26.623 -14.962 -44.089 1.00 . A A . 112 TYR HE1 1 1
6 13338 1 1 92 TYR HE2 H 24.271 -17.202 -46.929 1.00 . A A . 112 TYR HE2 1 1
6 13339 1 1 92 TYR HH H 25.259 -18.120 -45.094 1.00 . A A . 112 TYR HH 1 1
6 13340 1 1 92 TYR N N 26.770 -11.645 -48.004 1.00 . A A . 112 TYR N 1 1
6 13341 1 1 92 TYR O O 24.217 -11.080 -50.442 1.00 . A A . 112 TYR O 1 1
6 13342 1 1 92 TYR OH O 25.695 -17.354 -44.700 1.00 . A A . 112 TYR OH 1 1
6 13343 1 1 93 GLY C C 22.449 -8.678 -49.111 1.00 . A A . 113 GLY C 1 1
6 13344 1 1 93 GLY CA C 23.977 -8.511 -49.262 1.00 . A A . 113 GLY CA 1 1
6 13345 1 1 93 GLY H H 25.299 -9.531 -47.945 1.00 . A A . 113 GLY H 1 1
6 13346 1 1 93 GLY HA2 H 24.279 -7.624 -48.706 1.00 . A A . 113 GLY HA2 1 1
6 13347 1 1 93 GLY HA3 H 24.191 -8.328 -50.313 1.00 . A A . 113 GLY HA3 1 1
6 13348 1 1 93 GLY N N 24.785 -9.654 -48.808 1.00 . A A . 113 GLY N 1 1
6 13349 1 1 93 GLY O O 21.950 -9.709 -48.650 1.00 . A A . 113 GLY O 1 1
6 13350 1 1 94 TYR C C 19.726 -8.683 -50.667 1.00 . A A . 114 TYR C 1 1
6 13351 1 1 94 TYR CA C 20.223 -7.663 -49.610 1.00 . A A . 114 TYR CA 1 1
6 13352 1 1 94 TYR CB C 19.767 -6.230 -49.940 1.00 . A A . 114 TYR CB 1 1
6 13353 1 1 94 TYR CD1 C 17.461 -6.282 -48.897 1.00 . A A . 114 TYR CD1 1 1
6 13354 1 1 94 TYR CD2 C 17.693 -5.493 -51.194 1.00 . A A . 114 TYR CD2 1 1
6 13355 1 1 94 TYR CE1 C 16.073 -6.054 -48.955 1.00 . A A . 114 TYR CE1 1 1
6 13356 1 1 94 TYR CE2 C 16.303 -5.275 -51.259 1.00 . A A . 114 TYR CE2 1 1
6 13357 1 1 94 TYR CG C 18.272 -6.002 -50.015 1.00 . A A . 114 TYR CG 1 1
6 13358 1 1 94 TYR CZ C 15.491 -5.550 -50.139 1.00 . A A . 114 TYR CZ 1 1
6 13359 1 1 94 TYR H H 22.162 -6.796 -49.786 1.00 . A A . 114 TYR H 1 1
6 13360 1 1 94 TYR HA H 19.795 -7.948 -48.647 1.00 . A A . 114 TYR HA 1 1
6 13361 1 1 94 TYR HB2 H 20.149 -5.562 -49.170 1.00 . A A . 114 TYR HB2 1 1
6 13362 1 1 94 TYR HB3 H 20.225 -5.931 -50.884 1.00 . A A . 114 TYR HB3 1 1
6 13363 1 1 94 TYR HD1 H 17.907 -6.655 -47.985 1.00 . A A . 114 TYR HD1 1 1
6 13364 1 1 94 TYR HD2 H 18.316 -5.246 -52.045 1.00 . A A . 114 TYR HD2 1 1
6 13365 1 1 94 TYR HE1 H 15.459 -6.256 -48.087 1.00 . A A . 114 TYR HE1 1 1
6 13366 1 1 94 TYR HE2 H 15.853 -4.880 -52.160 1.00 . A A . 114 TYR HE2 1 1
6 13367 1 1 94 TYR HH H 13.717 -5.536 -49.378 1.00 . A A . 114 TYR HH 1 1
6 13368 1 1 94 TYR N N 21.693 -7.636 -49.481 1.00 . A A . 114 TYR N 1 1
6 13369 1 1 94 TYR O O 20.513 -9.217 -51.447 1.00 . A A . 114 TYR O 1 1
6 13370 1 1 94 TYR OH O 14.155 -5.314 -50.205 1.00 . A A . 114 TYR OH 1 1
6 13371 1 1 95 LYS C C 18.138 -9.546 -53.210 1.00 . A A . 115 LYS C 1 1
6 13372 1 1 95 LYS CA C 17.839 -9.902 -51.740 1.00 . A A . 115 LYS CA 1 1
6 13373 1 1 95 LYS CB C 16.330 -10.056 -51.481 1.00 . A A . 115 LYS CB 1 1
6 13374 1 1 95 LYS CD C 16.104 -12.542 -52.324 1.00 . A A . 115 LYS CD 1 1
6 13375 1 1 95 LYS CE C 15.517 -13.408 -51.196 1.00 . A A . 115 LYS CE 1 1
6 13376 1 1 95 LYS CG C 15.598 -11.086 -52.370 1.00 . A A . 115 LYS CG 1 1
6 13377 1 1 95 LYS H H 17.782 -8.478 -50.119 1.00 . A A . 115 LYS H 1 1
6 13378 1 1 95 LYS HA H 18.313 -10.864 -51.564 1.00 . A A . 115 LYS HA 1 1
6 13379 1 1 95 LYS HB2 H 16.199 -10.327 -50.436 1.00 . A A . 115 LYS HB2 1 1
6 13380 1 1 95 LYS HB3 H 15.852 -9.085 -51.628 1.00 . A A . 115 LYS HB3 1 1
6 13381 1 1 95 LYS HD2 H 15.804 -13.013 -53.262 1.00 . A A . 115 LYS HD2 1 1
6 13382 1 1 95 LYS HD3 H 17.191 -12.580 -52.297 1.00 . A A . 115 LYS HD3 1 1
6 13383 1 1 95 LYS HE2 H 14.425 -13.373 -51.258 1.00 . A A . 115 LYS HE2 1 1
6 13384 1 1 95 LYS HE3 H 15.820 -14.443 -51.381 1.00 . A A . 115 LYS HE3 1 1
6 13385 1 1 95 LYS HG2 H 14.539 -11.084 -52.114 1.00 . A A . 115 LYS HG2 1 1
6 13386 1 1 95 LYS HG3 H 15.655 -10.742 -53.402 1.00 . A A . 115 LYS HG3 1 1
6 13387 1 1 95 LYS HZ1 H 16.970 -12.992 -49.759 1.00 . A A . 115 LYS HZ1 1 1
6 13388 1 1 95 LYS HZ2 H 15.590 -12.097 -49.574 1.00 . A A . 115 LYS HZ2 1 1
6 13389 1 1 95 LYS HZ3 H 15.620 -13.664 -49.139 1.00 . A A . 115 LYS HZ3 1 1
6 13390 1 1 95 LYS N N 18.412 -8.954 -50.755 1.00 . A A . 115 LYS N 1 1
6 13391 1 1 95 LYS NZ N 15.960 -13.006 -49.832 1.00 . A A . 115 LYS NZ 1 1
6 13392 1 1 95 LYS O O 18.197 -10.433 -54.062 1.00 . A A . 115 LYS O 1 1
6 13393 1 1 96 GLU C C 20.225 -8.209 -55.215 1.00 . A A . 116 GLU C 1 1
6 13394 1 1 96 GLU CA C 18.782 -7.787 -54.837 1.00 . A A . 116 GLU CA 1 1
6 13395 1 1 96 GLU CB C 18.606 -6.258 -54.875 1.00 . A A . 116 GLU CB 1 1
6 13396 1 1 96 GLU CD C 18.312 -4.176 -56.364 1.00 . A A . 116 GLU CD 1 1
6 13397 1 1 96 GLU CG C 18.721 -5.663 -56.287 1.00 . A A . 116 GLU CG 1 1
6 13398 1 1 96 GLU H H 18.249 -7.591 -52.767 1.00 . A A . 116 GLU H 1 1
6 13399 1 1 96 GLU HA H 18.115 -8.222 -55.584 1.00 . A A . 116 GLU HA 1 1
6 13400 1 1 96 GLU HB2 H 17.613 -6.024 -54.490 1.00 . A A . 116 GLU HB2 1 1
6 13401 1 1 96 GLU HB3 H 19.350 -5.796 -54.224 1.00 . A A . 116 GLU HB3 1 1
6 13402 1 1 96 GLU HG2 H 19.749 -5.759 -56.638 1.00 . A A . 116 GLU HG2 1 1
6 13403 1 1 96 GLU HG3 H 18.078 -6.242 -56.957 1.00 . A A . 116 GLU HG3 1 1
6 13404 1 1 96 GLU N N 18.357 -8.265 -53.509 1.00 . A A . 116 GLU N 1 1
6 13405 1 1 96 GLU O O 20.570 -8.248 -56.399 1.00 . A A . 116 GLU O 1 1
6 13406 1 1 96 GLU OE1 O 18.237 -3.475 -55.326 1.00 . A A . 116 GLU OE1 1 1
6 13407 1 1 96 GLU OE2 O 18.063 -3.696 -57.498 1.00 . A A . 116 GLU OE2 1 1
6 13408 1 1 97 GLU C C 22.445 -10.443 -55.145 1.00 . A A . 117 GLU C 1 1
6 13409 1 1 97 GLU CA C 22.436 -9.056 -54.460 1.00 . A A . 117 GLU CA 1 1
6 13410 1 1 97 GLU CB C 23.196 -9.125 -53.118 1.00 . A A . 117 GLU CB 1 1
6 13411 1 1 97 GLU CD C 24.906 -7.182 -52.764 1.00 . A A . 117 GLU CD 1 1
6 13412 1 1 97 GLU CG C 24.651 -8.643 -53.215 1.00 . A A . 117 GLU CG 1 1
6 13413 1 1 97 GLU H H 20.725 -8.587 -53.287 1.00 . A A . 117 GLU H 1 1
6 13414 1 1 97 GLU HA H 22.945 -8.350 -55.108 1.00 . A A . 117 GLU HA 1 1
6 13415 1 1 97 GLU HB2 H 22.685 -8.547 -52.354 1.00 . A A . 117 GLU HB2 1 1
6 13416 1 1 97 GLU HB3 H 23.199 -10.161 -52.779 1.00 . A A . 117 GLU HB3 1 1
6 13417 1 1 97 GLU HG2 H 25.261 -9.297 -52.588 1.00 . A A . 117 GLU HG2 1 1
6 13418 1 1 97 GLU HG3 H 24.989 -8.773 -54.244 1.00 . A A . 117 GLU HG3 1 1
6 13419 1 1 97 GLU N N 21.072 -8.558 -54.239 1.00 . A A . 117 GLU N 1 1
6 13420 1 1 97 GLU O O 21.638 -11.316 -54.818 1.00 . A A . 117 GLU O 1 1
6 13421 1 1 97 GLU OE1 O 23.993 -6.487 -52.252 1.00 . A A . 117 GLU OE1 1 1
6 13422 1 1 97 GLU OE2 O 26.071 -6.738 -52.889 1.00 . A A . 117 GLU OE2 1 1
6 13423 1 1 98 GLN C C 24.090 -13.108 -55.809 1.00 . A A . 118 GLN C 1 1
6 13424 1 1 98 GLN CA C 23.537 -12.003 -56.728 1.00 . A A . 118 GLN CA 1 1
6 13425 1 1 98 GLN CB C 24.434 -11.857 -57.968 1.00 . A A . 118 GLN CB 1 1
6 13426 1 1 98 GLN CD C 22.991 -12.647 -59.898 1.00 . A A . 118 GLN CD 1 1
6 13427 1 1 98 GLN CG C 23.641 -11.444 -59.215 1.00 . A A . 118 GLN CG 1 1
6 13428 1 1 98 GLN H H 24.051 -9.963 -56.301 1.00 . A A . 118 GLN H 1 1
6 13429 1 1 98 GLN HA H 22.551 -12.342 -57.051 1.00 . A A . 118 GLN HA 1 1
6 13430 1 1 98 GLN HB2 H 25.202 -11.112 -57.767 1.00 . A A . 118 GLN HB2 1 1
6 13431 1 1 98 GLN HB3 H 24.940 -12.801 -58.179 1.00 . A A . 118 GLN HB3 1 1
6 13432 1 1 98 GLN HE21 H 24.596 -12.972 -61.092 1.00 . A A . 118 GLN HE21 1 1
6 13433 1 1 98 GLN HE22 H 23.231 -14.057 -61.311 1.00 . A A . 118 GLN HE22 1 1
6 13434 1 1 98 GLN HG2 H 22.871 -10.725 -58.938 1.00 . A A . 118 GLN HG2 1 1
6 13435 1 1 98 GLN HG3 H 24.316 -10.960 -59.923 1.00 . A A . 118 GLN HG3 1 1
6 13436 1 1 98 GLN N N 23.389 -10.691 -56.065 1.00 . A A . 118 GLN N 1 1
6 13437 1 1 98 GLN NE2 N 23.664 -13.275 -60.841 1.00 . A A . 118 GLN NE2 1 1
6 13438 1 1 98 GLN O O 23.852 -14.291 -56.062 1.00 . A A . 118 GLN O 1 1
6 13439 1 1 98 GLN OE1 O 21.867 -13.037 -59.606 1.00 . A A . 118 GLN OE1 1 1
6 13440 1 1 99 SER C C 24.526 -14.138 -52.641 1.00 . A A . 119 SER C 1 1
6 13441 1 1 99 SER CA C 25.426 -13.701 -53.804 1.00 . A A . 119 SER CA 1 1
6 13442 1 1 99 SER CB C 26.743 -13.137 -53.251 1.00 . A A . 119 SER CB 1 1
6 13443 1 1 99 SER H H 25.021 -11.768 -54.632 1.00 . A A . 119 SER H 1 1
6 13444 1 1 99 SER HA H 25.687 -14.607 -54.351 1.00 . A A . 119 SER HA 1 1
6 13445 1 1 99 SER HB2 H 27.149 -13.846 -52.529 1.00 . A A . 119 SER HB2 1 1
6 13446 1 1 99 SER HB3 H 27.470 -13.051 -54.059 1.00 . A A . 119 SER HB3 1 1
6 13447 1 1 99 SER HG H 26.717 -11.192 -53.318 1.00 . A A . 119 SER HG 1 1
6 13448 1 1 99 SER N N 24.803 -12.748 -54.737 1.00 . A A . 119 SER N 1 1
6 13449 1 1 99 SER O O 24.839 -15.126 -51.985 1.00 . A A . 119 SER O 1 1
6 13450 1 1 99 SER OG O 26.570 -11.870 -52.643 1.00 . A A . 119 SER OG 1 1
6 13451 1 1 100 VAL C C 22.072 -15.110 -50.941 1.00 . A A . 120 VAL C 1 1
6 13452 1 1 100 VAL CA C 22.525 -13.662 -51.205 1.00 . A A . 120 VAL CA 1 1
6 13453 1 1 100 VAL CB C 21.317 -12.707 -51.295 1.00 . A A . 120 VAL CB 1 1
6 13454 1 1 100 VAL CG1 C 20.316 -13.134 -52.377 1.00 . A A . 120 VAL CG1 1 1
6 13455 1 1 100 VAL CG2 C 20.575 -12.560 -49.960 1.00 . A A . 120 VAL CG2 1 1
6 13456 1 1 100 VAL H H 23.197 -12.671 -52.981 1.00 . A A . 120 VAL H 1 1
6 13457 1 1 100 VAL HA H 23.106 -13.366 -50.333 1.00 . A A . 120 VAL HA 1 1
6 13458 1 1 100 VAL HB H 21.697 -11.721 -51.564 1.00 . A A . 120 VAL HB 1 1
6 13459 1 1 100 VAL HG11 H 20.833 -13.322 -53.315 1.00 . A A . 120 VAL HG11 1 1
6 13460 1 1 100 VAL HG12 H 19.779 -14.034 -52.079 1.00 . A A . 120 VAL HG12 1 1
6 13461 1 1 100 VAL HG13 H 19.604 -12.333 -52.550 1.00 . A A . 120 VAL HG13 1 1
6 13462 1 1 100 VAL HG21 H 20.055 -13.482 -49.701 1.00 . A A . 120 VAL HG21 1 1
6 13463 1 1 100 VAL HG22 H 21.287 -12.316 -49.173 1.00 . A A . 120 VAL HG22 1 1
6 13464 1 1 100 VAL HG23 H 19.851 -11.750 -50.034 1.00 . A A . 120 VAL HG23 1 1
6 13465 1 1 100 VAL N N 23.393 -13.469 -52.392 1.00 . A A . 120 VAL N 1 1
6 13466 1 1 100 VAL O O 21.785 -15.479 -49.802 1.00 . A A . 120 VAL O 1 1
6 13467 1 1 101 ILE C C 22.650 -18.194 -51.063 1.00 . A A . 121 ILE C 1 1
6 13468 1 1 101 ILE CA C 21.678 -17.365 -51.928 1.00 . A A . 121 ILE CA 1 1
6 13469 1 1 101 ILE CB C 21.603 -17.926 -53.373 1.00 . A A . 121 ILE CB 1 1
6 13470 1 1 101 ILE CD1 C 21.249 -16.028 -55.106 1.00 . A A . 121 ILE CD1 1 1
6 13471 1 1 101 ILE CG1 C 20.608 -17.143 -54.268 1.00 . A A . 121 ILE CG1 1 1
6 13472 1 1 101 ILE CG2 C 21.185 -19.407 -53.362 1.00 . A A . 121 ILE CG2 1 1
6 13473 1 1 101 ILE H H 22.311 -15.563 -52.878 1.00 . A A . 121 ILE H 1 1
6 13474 1 1 101 ILE HA H 20.687 -17.446 -51.478 1.00 . A A . 121 ILE HA 1 1
6 13475 1 1 101 ILE HB H 22.596 -17.871 -53.823 1.00 . A A . 121 ILE HB 1 1
6 13476 1 1 101 ILE HD11 H 21.680 -15.255 -54.477 1.00 . A A . 121 ILE HD11 1 1
6 13477 1 1 101 ILE HD12 H 22.027 -16.448 -55.746 1.00 . A A . 121 ILE HD12 1 1
6 13478 1 1 101 ILE HD13 H 20.485 -15.568 -55.734 1.00 . A A . 121 ILE HD13 1 1
6 13479 1 1 101 ILE HG12 H 20.146 -17.827 -54.978 1.00 . A A . 121 ILE HG12 1 1
6 13480 1 1 101 ILE HG13 H 19.808 -16.725 -53.655 1.00 . A A . 121 ILE HG13 1 1
6 13481 1 1 101 ILE HG21 H 21.929 -20.012 -52.845 1.00 . A A . 121 ILE HG21 1 1
6 13482 1 1 101 ILE HG22 H 20.218 -19.520 -52.868 1.00 . A A . 121 ILE HG22 1 1
6 13483 1 1 101 ILE HG23 H 21.111 -19.782 -54.383 1.00 . A A . 121 ILE HG23 1 1
6 13484 1 1 101 ILE N N 22.043 -15.945 -51.983 1.00 . A A . 121 ILE N 1 1
6 13485 1 1 101 ILE O O 22.225 -19.120 -50.367 1.00 . A A . 121 ILE O 1 1
6 13486 1 1 102 ASN C C 26.236 -17.927 -49.928 1.00 . A A . 122 ASN C 1 1
6 13487 1 1 102 ASN CA C 25.027 -18.695 -50.518 1.00 . A A . 122 ASN CA 1 1
6 13488 1 1 102 ASN CB C 25.473 -19.699 -51.601 1.00 . A A . 122 ASN CB 1 1
6 13489 1 1 102 ASN CG C 25.839 -19.053 -52.934 1.00 . A A . 122 ASN CG 1 1
6 13490 1 1 102 ASN H H 24.202 -17.066 -51.665 1.00 . A A . 122 ASN H 1 1
6 13491 1 1 102 ASN HA H 24.614 -19.266 -49.685 1.00 . A A . 122 ASN HA 1 1
6 13492 1 1 102 ASN HB2 H 26.330 -20.270 -51.247 1.00 . A A . 122 ASN HB2 1 1
6 13493 1 1 102 ASN HB3 H 24.657 -20.401 -51.763 1.00 . A A . 122 ASN HB3 1 1
6 13494 1 1 102 ASN HD21 H 24.455 -20.129 -53.952 1.00 . A A . 122 ASN HD21 1 1
6 13495 1 1 102 ASN HD22 H 25.407 -18.993 -54.892 1.00 . A A . 122 ASN HD22 1 1
6 13496 1 1 102 ASN N N 23.949 -17.867 -51.097 1.00 . A A . 122 ASN N 1 1
6 13497 1 1 102 ASN ND2 N 25.171 -19.418 -54.007 1.00 . A A . 122 ASN ND2 1 1
6 13498 1 1 102 ASN O O 26.989 -18.493 -49.130 1.00 . A A . 122 ASN O 1 1
6 13499 1 1 102 ASN OD1 O 26.710 -18.202 -53.030 1.00 . A A . 122 ASN OD1 1 1
6 13500 1 1 103 GLY C C 28.825 -15.969 -50.476 1.00 . A A . 123 GLY C 1 1
6 13501 1 1 103 GLY CA C 27.454 -15.744 -49.816 1.00 . A A . 123 GLY CA 1 1
6 13502 1 1 103 GLY H H 25.742 -16.277 -50.949 1.00 . A A . 123 GLY H 1 1
6 13503 1 1 103 GLY HA2 H 27.143 -14.720 -50.025 1.00 . A A . 123 GLY HA2 1 1
6 13504 1 1 103 GLY HA3 H 27.568 -15.841 -48.737 1.00 . A A . 123 GLY HA3 1 1
6 13505 1 1 103 GLY N N 26.396 -16.650 -50.274 1.00 . A A . 123 GLY N 1 1
6 13506 1 1 103 GLY O O 29.086 -16.995 -51.110 1.00 . A A . 123 GLY O 1 1
6 13507 1 1 104 ILE C C 32.069 -15.071 -49.622 1.00 . A A . 124 ILE C 1 1
6 13508 1 1 104 ILE CA C 31.106 -15.009 -50.808 1.00 . A A . 124 ILE CA 1 1
6 13509 1 1 104 ILE CB C 31.393 -13.762 -51.685 1.00 . A A . 124 ILE CB 1 1
6 13510 1 1 104 ILE CD1 C 30.532 -12.324 -53.661 1.00 . A A . 124 ILE CD1 1 1
6 13511 1 1 104 ILE CG1 C 30.328 -13.566 -52.784 1.00 . A A . 124 ILE CG1 1 1
6 13512 1 1 104 ILE CG2 C 32.802 -13.875 -52.299 1.00 . A A . 124 ILE CG2 1 1
6 13513 1 1 104 ILE H H 29.408 -14.161 -49.817 1.00 . A A . 124 ILE H 1 1
6 13514 1 1 104 ILE HA H 31.271 -15.898 -51.419 1.00 . A A . 124 ILE HA 1 1
6 13515 1 1 104 ILE HB H 31.359 -12.878 -51.047 1.00 . A A . 124 ILE HB 1 1
6 13516 1 1 104 ILE HD11 H 30.643 -11.437 -53.037 1.00 . A A . 124 ILE HD11 1 1
6 13517 1 1 104 ILE HD12 H 31.409 -12.441 -54.297 1.00 . A A . 124 ILE HD12 1 1
6 13518 1 1 104 ILE HD13 H 29.661 -12.202 -54.300 1.00 . A A . 124 ILE HD13 1 1
6 13519 1 1 104 ILE HG12 H 30.291 -14.449 -53.421 1.00 . A A . 124 ILE HG12 1 1
6 13520 1 1 104 ILE HG13 H 29.358 -13.450 -52.304 1.00 . A A . 124 ILE HG13 1 1
6 13521 1 1 104 ILE HG21 H 33.558 -13.962 -51.519 1.00 . A A . 124 ILE HG21 1 1
6 13522 1 1 104 ILE HG22 H 32.857 -14.745 -52.955 1.00 . A A . 124 ILE HG22 1 1
6 13523 1 1 104 ILE HG23 H 33.043 -12.983 -52.876 1.00 . A A . 124 ILE HG23 1 1
6 13524 1 1 104 ILE N N 29.724 -14.996 -50.293 1.00 . A A . 124 ILE N 1 1
6 13525 1 1 104 ILE O O 32.118 -14.141 -48.815 1.00 . A A . 124 ILE O 1 1
6 13526 1 1 105 GLN C C 35.071 -15.358 -48.849 1.00 . A A . 125 GLN C 1 1
6 13527 1 1 105 GLN CA C 33.884 -16.264 -48.492 1.00 . A A . 125 GLN CA 1 1
6 13528 1 1 105 GLN CB C 34.356 -17.715 -48.327 1.00 . A A . 125 GLN CB 1 1
6 13529 1 1 105 GLN CD C 33.817 -19.961 -47.207 1.00 . A A . 125 GLN CD 1 1
6 13530 1 1 105 GLN CG C 33.284 -18.605 -47.682 1.00 . A A . 125 GLN CG 1 1
6 13531 1 1 105 GLN H H 32.743 -16.900 -50.182 1.00 . A A . 125 GLN H 1 1
6 13532 1 1 105 GLN HA H 33.479 -15.927 -47.542 1.00 . A A . 125 GLN HA 1 1
6 13533 1 1 105 GLN HB2 H 34.632 -18.118 -49.303 1.00 . A A . 125 GLN HB2 1 1
6 13534 1 1 105 GLN HB3 H 35.234 -17.717 -47.680 1.00 . A A . 125 GLN HB3 1 1
6 13535 1 1 105 GLN HE21 H 32.213 -20.277 -46.009 1.00 . A A . 125 GLN HE21 1 1
6 13536 1 1 105 GLN HE22 H 33.445 -21.535 -46.012 1.00 . A A . 125 GLN HE22 1 1
6 13537 1 1 105 GLN HG2 H 32.857 -18.083 -46.824 1.00 . A A . 125 GLN HG2 1 1
6 13538 1 1 105 GLN HG3 H 32.493 -18.781 -48.405 1.00 . A A . 125 GLN HG3 1 1
6 13539 1 1 105 GLN N N 32.822 -16.165 -49.495 1.00 . A A . 125 GLN N 1 1
6 13540 1 1 105 GLN NE2 N 33.096 -20.643 -46.338 1.00 . A A . 125 GLN NE2 1 1
6 13541 1 1 105 GLN O O 35.443 -15.228 -50.019 1.00 . A A . 125 GLN O 1 1
6 13542 1 1 105 GLN OE1 O 34.881 -20.436 -47.590 1.00 . A A . 125 GLN OE1 1 1
6 13543 1 1 106 ASN C C 36.622 -12.643 -48.817 1.00 . A A . 126 ASN C 1 1
6 13544 1 1 106 ASN CA C 36.872 -13.894 -47.933 1.00 . A A . 126 ASN CA 1 1
6 13545 1 1 106 ASN CB C 38.116 -14.712 -48.349 1.00 . A A . 126 ASN CB 1 1
6 13546 1 1 106 ASN CG C 38.262 -16.006 -47.561 1.00 . A A . 126 ASN CG 1 1
6 13547 1 1 106 ASN H H 35.313 -14.927 -46.900 1.00 . A A . 126 ASN H 1 1
6 13548 1 1 106 ASN HA H 37.078 -13.516 -46.931 1.00 . A A . 126 ASN HA 1 1
6 13549 1 1 106 ASN HB2 H 38.062 -14.941 -49.413 1.00 . A A . 126 ASN HB2 1 1
6 13550 1 1 106 ASN HB3 H 39.011 -14.113 -48.188 1.00 . A A . 126 ASN HB3 1 1
6 13551 1 1 106 ASN HD21 H 37.690 -17.125 -49.142 1.00 . A A . 126 ASN HD21 1 1
6 13552 1 1 106 ASN HD22 H 37.956 -17.992 -47.637 1.00 . A A . 126 ASN HD22 1 1
6 13553 1 1 106 ASN N N 35.701 -14.779 -47.823 1.00 . A A . 126 ASN N 1 1
6 13554 1 1 106 ASN ND2 N 37.966 -17.134 -48.171 1.00 . A A . 126 ASN ND2 1 1
6 13555 1 1 106 ASN O O 37.560 -12.117 -49.424 1.00 . A A . 126 ASN O 1 1
6 13556 1 1 106 ASN OD1 O 38.612 -16.014 -46.388 1.00 . A A . 126 ASN OD1 1 1
6 13557 1 1 107 LYS C C 35.653 -9.775 -49.449 1.00 . A A . 127 LYS C 1 1
6 13558 1 1 107 LYS CA C 34.954 -11.081 -49.828 1.00 . A A . 127 LYS CA 1 1
6 13559 1 1 107 LYS CB C 33.419 -10.931 -49.821 1.00 . A A . 127 LYS CB 1 1
6 13560 1 1 107 LYS CD C 33.129 -8.811 -51.294 1.00 . A A . 127 LYS CD 1 1
6 13561 1 1 107 LYS CE C 32.083 -8.095 -52.165 1.00 . A A . 127 LYS CE 1 1
6 13562 1 1 107 LYS CG C 32.816 -10.294 -51.091 1.00 . A A . 127 LYS CG 1 1
6 13563 1 1 107 LYS H H 34.652 -12.634 -48.372 1.00 . A A . 127 LYS H 1 1
6 13564 1 1 107 LYS HA H 35.261 -11.356 -50.840 1.00 . A A . 127 LYS HA 1 1
6 13565 1 1 107 LYS HB2 H 32.984 -11.923 -49.730 1.00 . A A . 127 LYS HB2 1 1
6 13566 1 1 107 LYS HB3 H 33.106 -10.364 -48.943 1.00 . A A . 127 LYS HB3 1 1
6 13567 1 1 107 LYS HD2 H 33.199 -8.314 -50.327 1.00 . A A . 127 LYS HD2 1 1
6 13568 1 1 107 LYS HD3 H 34.093 -8.758 -51.791 1.00 . A A . 127 LYS HD3 1 1
6 13569 1 1 107 LYS HE2 H 31.832 -8.725 -53.023 1.00 . A A . 127 LYS HE2 1 1
6 13570 1 1 107 LYS HE3 H 31.166 -7.957 -51.583 1.00 . A A . 127 LYS HE3 1 1
6 13571 1 1 107 LYS HG2 H 33.177 -10.833 -51.967 1.00 . A A . 127 LYS HG2 1 1
6 13572 1 1 107 LYS HG3 H 31.737 -10.409 -51.053 1.00 . A A . 127 LYS HG3 1 1
6 13573 1 1 107 LYS HZ1 H 32.640 -6.094 -51.906 1.00 . A A . 127 LYS HZ1 1 1
6 13574 1 1 107 LYS HZ2 H 33.535 -6.874 -53.026 1.00 . A A . 127 LYS HZ2 1 1
6 13575 1 1 107 LYS HZ3 H 32.004 -6.396 -53.381 1.00 . A A . 127 LYS HZ3 1 1
6 13576 1 1 107 LYS N N 35.363 -12.184 -48.935 1.00 . A A . 127 LYS N 1 1
6 13577 1 1 107 LYS NZ N 32.598 -6.784 -52.650 1.00 . A A . 127 LYS NZ 1 1
6 13578 1 1 107 LYS O O 35.582 -9.325 -48.303 1.00 . A A . 127 LYS O 1 1
6 13579 1 1 108 GLU C C 35.999 -6.709 -50.251 1.00 . A A . 128 GLU C 1 1
6 13580 1 1 108 GLU CA C 36.996 -7.878 -50.321 1.00 . A A . 128 GLU CA 1 1
6 13581 1 1 108 GLU CB C 37.912 -7.742 -51.546 1.00 . A A . 128 GLU CB 1 1
6 13582 1 1 108 GLU CD C 39.687 -6.307 -52.718 1.00 . A A . 128 GLU CD 1 1
6 13583 1 1 108 GLU CG C 38.823 -6.509 -51.454 1.00 . A A . 128 GLU CG 1 1
6 13584 1 1 108 GLU H H 36.322 -9.626 -51.329 1.00 . A A . 128 GLU H 1 1
6 13585 1 1 108 GLU HA H 37.605 -7.861 -49.418 1.00 . A A . 128 GLU HA 1 1
6 13586 1 1 108 GLU HB2 H 38.544 -8.629 -51.618 1.00 . A A . 128 GLU HB2 1 1
6 13587 1 1 108 GLU HB3 H 37.283 -7.696 -52.439 1.00 . A A . 128 GLU HB3 1 1
6 13588 1 1 108 GLU HG2 H 38.215 -5.621 -51.276 1.00 . A A . 128 GLU HG2 1 1
6 13589 1 1 108 GLU HG3 H 39.472 -6.633 -50.582 1.00 . A A . 128 GLU HG3 1 1
6 13590 1 1 108 GLU N N 36.317 -9.171 -50.426 1.00 . A A . 128 GLU N 1 1
6 13591 1 1 108 GLU O O 35.194 -6.510 -51.165 1.00 . A A . 128 GLU O 1 1
6 13592 1 1 108 GLU OE1 O 39.223 -6.576 -53.854 1.00 . A A . 128 GLU OE1 1 1
6 13593 1 1 108 GLU OE2 O 40.852 -5.856 -52.586 1.00 . A A . 128 GLU OE2 1 1
6 13594 1 1 109 ILE C C 36.026 -3.473 -48.892 1.00 . A A . 129 ILE C 1 1
6 13595 1 1 109 ILE CA C 35.193 -4.753 -48.958 1.00 . A A . 129 ILE CA 1 1
6 13596 1 1 109 ILE CB C 34.340 -4.975 -47.689 1.00 . A A . 129 ILE CB 1 1
6 13597 1 1 109 ILE CD1 C 32.308 -6.091 -48.871 1.00 . A A . 129 ILE CD1 1 1
6 13598 1 1 109 ILE CG1 C 33.423 -6.209 -47.826 1.00 . A A . 129 ILE CG1 1 1
6 13599 1 1 109 ILE CG2 C 33.495 -3.737 -47.332 1.00 . A A . 129 ILE CG2 1 1
6 13600 1 1 109 ILE H H 36.752 -6.121 -48.458 1.00 . A A . 129 ILE H 1 1
6 13601 1 1 109 ILE HA H 34.510 -4.641 -49.799 1.00 . A A . 129 ILE HA 1 1
6 13602 1 1 109 ILE HB H 35.013 -5.163 -46.852 1.00 . A A . 129 ILE HB 1 1
6 13603 1 1 109 ILE HD11 H 31.562 -5.363 -48.549 1.00 . A A . 129 ILE HD11 1 1
6 13604 1 1 109 ILE HD12 H 32.709 -5.800 -49.837 1.00 . A A . 129 ILE HD12 1 1
6 13605 1 1 109 ILE HD13 H 31.831 -7.060 -48.978 1.00 . A A . 129 ILE HD13 1 1
6 13606 1 1 109 ILE HG12 H 34.022 -7.088 -48.054 1.00 . A A . 129 ILE HG12 1 1
6 13607 1 1 109 ILE HG13 H 32.956 -6.390 -46.863 1.00 . A A . 129 ILE HG13 1 1
6 13608 1 1 109 ILE HG21 H 34.138 -2.908 -47.041 1.00 . A A . 129 ILE HG21 1 1
6 13609 1 1 109 ILE HG22 H 32.882 -3.439 -48.182 1.00 . A A . 129 ILE HG22 1 1
6 13610 1 1 109 ILE HG23 H 32.838 -3.969 -46.492 1.00 . A A . 129 ILE HG23 1 1
6 13611 1 1 109 ILE N N 36.079 -5.903 -49.189 1.00 . A A . 129 ILE N 1 1
6 13612 1 1 109 ILE O O 36.853 -3.295 -48.000 1.00 . A A . 129 ILE O 1 1
6 13613 1 1 110 ILE C C 35.523 -0.168 -49.667 1.00 . A A . 130 ILE C 1 1
6 13614 1 1 110 ILE CA C 36.494 -1.299 -50.004 1.00 . A A . 130 ILE CA 1 1
6 13615 1 1 110 ILE CB C 37.116 -1.123 -51.409 1.00 . A A . 130 ILE CB 1 1
6 13616 1 1 110 ILE CD1 C 37.149 -3.299 -52.766 1.00 . A A . 130 ILE CD1 1 1
6 13617 1 1 110 ILE CG1 C 37.942 -2.356 -51.849 1.00 . A A . 130 ILE CG1 1 1
6 13618 1 1 110 ILE CG2 C 38.015 0.134 -51.434 1.00 . A A . 130 ILE CG2 1 1
6 13619 1 1 110 ILE H H 35.080 -2.808 -50.539 1.00 . A A . 130 ILE H 1 1
6 13620 1 1 110 ILE HA H 37.315 -1.258 -49.288 1.00 . A A . 130 ILE HA 1 1
6 13621 1 1 110 ILE HB H 36.312 -0.963 -52.130 1.00 . A A . 130 ILE HB 1 1
6 13622 1 1 110 ILE HD11 H 36.304 -3.734 -52.233 1.00 . A A . 130 ILE HD11 1 1
6 13623 1 1 110 ILE HD12 H 36.785 -2.751 -53.637 1.00 . A A . 130 ILE HD12 1 1
6 13624 1 1 110 ILE HD13 H 37.799 -4.101 -53.110 1.00 . A A . 130 ILE HD13 1 1
6 13625 1 1 110 ILE HG12 H 38.831 -2.031 -52.387 1.00 . A A . 130 ILE HG12 1 1
6 13626 1 1 110 ILE HG13 H 38.288 -2.910 -50.976 1.00 . A A . 130 ILE HG13 1 1
6 13627 1 1 110 ILE HG21 H 37.620 0.929 -50.801 1.00 . A A . 130 ILE HG21 1 1
6 13628 1 1 110 ILE HG22 H 39.019 -0.096 -51.091 1.00 . A A . 130 ILE HG22 1 1
6 13629 1 1 110 ILE HG23 H 38.083 0.508 -52.456 1.00 . A A . 130 ILE HG23 1 1
6 13630 1 1 110 ILE N N 35.788 -2.577 -49.853 1.00 . A A . 130 ILE N 1 1
6 13631 1 1 110 ILE O O 34.702 0.250 -50.485 1.00 . A A . 130 ILE O 1 1
6 13632 1 1 111 THR C C 35.441 2.776 -48.325 1.00 . A A . 131 THR C 1 1
6 13633 1 1 111 THR CA C 34.820 1.429 -47.923 1.00 . A A . 131 THR CA 1 1
6 13634 1 1 111 THR CB C 34.673 1.382 -46.396 1.00 . A A . 131 THR CB 1 1
6 13635 1 1 111 THR CG2 C 34.193 0.034 -45.856 1.00 . A A . 131 THR CG2 1 1
6 13636 1 1 111 THR H H 36.344 -0.071 -47.838 1.00 . A A . 131 THR H 1 1
6 13637 1 1 111 THR HA H 33.825 1.361 -48.348 1.00 . A A . 131 THR HA 1 1
6 13638 1 1 111 THR HB H 33.961 2.149 -46.095 1.00 . A A . 131 THR HB 1 1
6 13639 1 1 111 THR HG1 H 36.560 1.024 -46.191 1.00 . A A . 131 THR HG1 1 1
6 13640 1 1 111 THR HG21 H 33.402 -0.364 -46.484 1.00 . A A . 131 THR HG21 1 1
6 13641 1 1 111 THR HG22 H 35.012 -0.685 -45.825 1.00 . A A . 131 THR HG22 1 1
6 13642 1 1 111 THR HG23 H 33.799 0.174 -44.851 1.00 . A A . 131 THR HG23 1 1
6 13643 1 1 111 THR N N 35.601 0.293 -48.424 1.00 . A A . 131 THR N 1 1
6 13644 1 1 111 THR O O 36.654 2.870 -48.549 1.00 . A A . 131 THR O 1 1
6 13645 1 1 111 THR OG1 O 35.918 1.643 -45.805 1.00 . A A . 131 THR OG1 1 1
6 13646 1 1 112 LYS C C 34.136 6.240 -47.946 1.00 . A A . 132 LYS C 1 1
6 13647 1 1 112 LYS CA C 35.070 5.227 -48.616 1.00 . A A . 132 LYS CA 1 1
6 13648 1 1 112 LYS CB C 35.166 5.457 -50.139 1.00 . A A . 132 LYS CB 1 1
6 13649 1 1 112 LYS CD C 33.884 5.006 -52.315 1.00 . A A . 132 LYS CD 1 1
6 13650 1 1 112 LYS CE C 33.937 3.472 -52.387 1.00 . A A . 132 LYS CE 1 1
6 13651 1 1 112 LYS CG C 33.800 5.466 -50.854 1.00 . A A . 132 LYS CG 1 1
6 13652 1 1 112 LYS H H 33.631 3.674 -48.271 1.00 . A A . 132 LYS H 1 1
6 13653 1 1 112 LYS HA H 36.067 5.361 -48.189 1.00 . A A . 132 LYS HA 1 1
6 13654 1 1 112 LYS HB2 H 35.661 6.411 -50.329 1.00 . A A . 132 LYS HB2 1 1
6 13655 1 1 112 LYS HB3 H 35.798 4.676 -50.564 1.00 . A A . 132 LYS HB3 1 1
6 13656 1 1 112 LYS HD2 H 32.993 5.351 -52.842 1.00 . A A . 132 LYS HD2 1 1
6 13657 1 1 112 LYS HD3 H 34.762 5.445 -52.792 1.00 . A A . 132 LYS HD3 1 1
6 13658 1 1 112 LYS HE2 H 34.781 3.111 -51.791 1.00 . A A . 132 LYS HE2 1 1
6 13659 1 1 112 LYS HE3 H 33.021 3.073 -51.940 1.00 . A A . 132 LYS HE3 1 1
6 13660 1 1 112 LYS HG2 H 33.101 4.814 -50.334 1.00 . A A . 132 LYS HG2 1 1
6 13661 1 1 112 LYS HG3 H 33.397 6.480 -50.823 1.00 . A A . 132 LYS HG3 1 1
6 13662 1 1 112 LYS HZ1 H 33.290 3.316 -54.360 1.00 . A A . 132 LYS HZ1 1 1
6 13663 1 1 112 LYS HZ2 H 34.921 3.331 -54.219 1.00 . A A . 132 LYS HZ2 1 1
6 13664 1 1 112 LYS HZ3 H 34.081 1.983 -53.834 1.00 . A A . 132 LYS HZ3 1 1
6 13665 1 1 112 LYS N N 34.630 3.840 -48.369 1.00 . A A . 132 LYS N 1 1
6 13666 1 1 112 LYS NZ N 34.065 2.995 -53.792 1.00 . A A . 132 LYS NZ 1 1
6 13667 1 1 112 LYS O O 32.918 6.053 -47.955 1.00 . A A . 132 LYS O 1 1
6 13668 1 1 113 ILE C C 33.462 9.360 -47.883 1.00 . A A . 133 ILE C 1 1
6 13669 1 1 113 ILE CA C 33.903 8.401 -46.770 1.00 . A A . 133 ILE CA 1 1
6 13670 1 1 113 ILE CB C 34.681 9.171 -45.669 1.00 . A A . 133 ILE CB 1 1
6 13671 1 1 113 ILE CD1 C 35.964 8.859 -43.430 1.00 . A A . 133 ILE CD1 1 1
6 13672 1 1 113 ILE CG1 C 35.228 8.193 -44.600 1.00 . A A . 133 ILE CG1 1 1
6 13673 1 1 113 ILE CG2 C 33.759 10.229 -45.020 1.00 . A A . 133 ILE CG2 1 1
6 13674 1 1 113 ILE H H 35.697 7.408 -47.407 1.00 . A A . 133 ILE H 1 1
6 13675 1 1 113 ILE HA H 33.012 7.978 -46.306 1.00 . A A . 133 ILE HA 1 1
6 13676 1 1 113 ILE HB H 35.527 9.690 -46.127 1.00 . A A . 133 ILE HB 1 1
6 13677 1 1 113 ILE HD11 H 36.812 9.439 -43.796 1.00 . A A . 133 ILE HD11 1 1
6 13678 1 1 113 ILE HD12 H 35.294 9.498 -42.855 1.00 . A A . 133 ILE HD12 1 1
6 13679 1 1 113 ILE HD13 H 36.321 8.086 -42.760 1.00 . A A . 133 ILE HD13 1 1
6 13680 1 1 113 ILE HG12 H 34.408 7.599 -44.196 1.00 . A A . 133 ILE HG12 1 1
6 13681 1 1 113 ILE HG13 H 35.935 7.509 -45.072 1.00 . A A . 133 ILE HG13 1 1
6 13682 1 1 113 ILE HG21 H 33.396 10.938 -45.763 1.00 . A A . 133 ILE HG21 1 1
6 13683 1 1 113 ILE HG22 H 32.905 9.749 -44.540 1.00 . A A . 133 ILE HG22 1 1
6 13684 1 1 113 ILE HG23 H 34.300 10.823 -44.285 1.00 . A A . 133 ILE HG23 1 1
6 13685 1 1 113 ILE N N 34.693 7.302 -47.357 1.00 . A A . 133 ILE N 1 1
6 13686 1 1 113 ILE O O 34.276 9.785 -48.706 1.00 . A A . 133 ILE O 1 1
6 13687 1 1 114 GLU C C 30.590 11.629 -47.982 1.00 . A A . 134 GLU C 1 1
6 13688 1 1 114 GLU CA C 31.610 10.774 -48.744 1.00 . A A . 134 GLU CA 1 1
6 13689 1 1 114 GLU CB C 30.940 10.115 -49.969 1.00 . A A . 134 GLU CB 1 1
6 13690 1 1 114 GLU CD C 31.244 9.490 -52.422 1.00 . A A . 134 GLU CD 1 1
6 13691 1 1 114 GLU CG C 31.930 9.981 -51.133 1.00 . A A . 134 GLU CG 1 1
6 13692 1 1 114 GLU H H 31.585 9.361 -47.148 1.00 . A A . 134 GLU H 1 1
6 13693 1 1 114 GLU HA H 32.397 11.444 -49.096 1.00 . A A . 134 GLU HA 1 1
6 13694 1 1 114 GLU HB2 H 30.546 9.132 -49.702 1.00 . A A . 134 GLU HB2 1 1
6 13695 1 1 114 GLU HB3 H 30.100 10.731 -50.290 1.00 . A A . 134 GLU HB3 1 1
6 13696 1 1 114 GLU HG2 H 32.389 10.954 -51.326 1.00 . A A . 134 GLU HG2 1 1
6 13697 1 1 114 GLU HG3 H 32.726 9.293 -50.844 1.00 . A A . 134 GLU HG3 1 1
6 13698 1 1 114 GLU N N 32.188 9.751 -47.867 1.00 . A A . 134 GLU N 1 1
6 13699 1 1 114 GLU O O 29.623 11.112 -47.422 1.00 . A A . 134 GLU O 1 1
6 13700 1 1 114 GLU OE1 O 30.541 10.296 -53.082 1.00 . A A . 134 GLU OE1 1 1
6 13701 1 1 114 GLU OE2 O 31.430 8.312 -52.811 1.00 . A A . 134 GLU OE2 1 1
6 13702 1 1 115 LYS C C 28.630 14.015 -48.474 1.00 . A A . 135 LYS C 1 1
6 13703 1 1 115 LYS CA C 29.779 13.901 -47.470 1.00 . A A . 135 LYS CA 1 1
6 13704 1 1 115 LYS CB C 30.400 15.274 -47.146 1.00 . A A . 135 LYS CB 1 1
6 13705 1 1 115 LYS CD C 31.733 16.510 -45.289 1.00 . A A . 135 LYS CD 1 1
6 13706 1 1 115 LYS CE C 30.719 17.651 -45.133 1.00 . A A . 135 LYS CE 1 1
6 13707 1 1 115 LYS CG C 31.066 15.211 -45.764 1.00 . A A . 135 LYS CG 1 1
6 13708 1 1 115 LYS H H 31.610 13.321 -48.433 1.00 . A A . 135 LYS H 1 1
6 13709 1 1 115 LYS HA H 29.357 13.499 -46.551 1.00 . A A . 135 LYS HA 1 1
6 13710 1 1 115 LYS HB2 H 31.131 15.553 -47.908 1.00 . A A . 135 LYS HB2 1 1
6 13711 1 1 115 LYS HB3 H 29.610 16.026 -47.122 1.00 . A A . 135 LYS HB3 1 1
6 13712 1 1 115 LYS HD2 H 32.197 16.311 -44.320 1.00 . A A . 135 LYS HD2 1 1
6 13713 1 1 115 LYS HD3 H 32.516 16.802 -45.992 1.00 . A A . 135 LYS HD3 1 1
6 13714 1 1 115 LYS HE2 H 30.422 17.996 -46.128 1.00 . A A . 135 LYS HE2 1 1
6 13715 1 1 115 LYS HE3 H 29.830 17.259 -44.631 1.00 . A A . 135 LYS HE3 1 1
6 13716 1 1 115 LYS HG2 H 30.313 14.926 -45.030 1.00 . A A . 135 LYS HG2 1 1
6 13717 1 1 115 LYS HG3 H 31.819 14.429 -45.788 1.00 . A A . 135 LYS HG3 1 1
6 13718 1 1 115 LYS HZ1 H 31.488 18.500 -43.392 1.00 . A A . 135 LYS HZ1 1 1
6 13719 1 1 115 LYS HZ2 H 32.121 19.148 -44.754 1.00 . A A . 135 LYS HZ2 1 1
6 13720 1 1 115 LYS HZ3 H 30.610 19.547 -44.280 1.00 . A A . 135 LYS HZ3 1 1
6 13721 1 1 115 LYS N N 30.789 12.954 -47.967 1.00 . A A . 135 LYS N 1 1
6 13722 1 1 115 LYS NZ N 31.272 18.783 -44.340 1.00 . A A . 135 LYS NZ 1 1
6 13723 1 1 115 LYS O O 28.833 14.430 -49.617 1.00 . A A . 135 LYS O 1 1
6 13724 1 1 116 ILE C C 25.376 14.945 -48.181 1.00 . A A . 136 ILE C 1 1
6 13725 1 1 116 ILE CA C 26.172 13.780 -48.782 1.00 . A A . 136 ILE CA 1 1
6 13726 1 1 116 ILE CB C 25.377 12.451 -48.805 1.00 . A A . 136 ILE CB 1 1
6 13727 1 1 116 ILE CD1 C 25.551 9.897 -49.233 1.00 . A A . 136 ILE CD1 1 1
6 13728 1 1 116 ILE CG1 C 26.276 11.250 -49.191 1.00 . A A . 136 ILE CG1 1 1
6 13729 1 1 116 ILE CG2 C 24.204 12.594 -49.794 1.00 . A A . 136 ILE CG2 1 1
6 13730 1 1 116 ILE H H 27.360 13.359 -47.059 1.00 . A A . 136 ILE H 1 1
6 13731 1 1 116 ILE HA H 26.402 14.012 -49.823 1.00 . A A . 136 ILE HA 1 1
6 13732 1 1 116 ILE HB H 24.965 12.271 -47.814 1.00 . A A . 136 ILE HB 1 1
6 13733 1 1 116 ILE HD11 H 25.009 9.725 -48.306 1.00 . A A . 136 ILE HD11 1 1
6 13734 1 1 116 ILE HD12 H 24.844 9.877 -50.053 1.00 . A A . 136 ILE HD12 1 1
6 13735 1 1 116 ILE HD13 H 26.278 9.096 -49.377 1.00 . A A . 136 ILE HD13 1 1
6 13736 1 1 116 ILE HG12 H 26.734 11.435 -50.163 1.00 . A A . 136 ILE HG12 1 1
6 13737 1 1 116 ILE HG13 H 27.077 11.157 -48.460 1.00 . A A . 136 ILE HG13 1 1
6 13738 1 1 116 ILE HG21 H 23.601 13.467 -49.549 1.00 . A A . 136 ILE HG21 1 1
6 13739 1 1 116 ILE HG22 H 24.582 12.696 -50.813 1.00 . A A . 136 ILE HG22 1 1
6 13740 1 1 116 ILE HG23 H 23.555 11.723 -49.738 1.00 . A A . 136 ILE HG23 1 1
6 13741 1 1 116 ILE N N 27.423 13.675 -48.022 1.00 . A A . 136 ILE N 1 1
6 13742 1 1 116 ILE O O 24.791 14.834 -47.102 1.00 . A A . 136 ILE O 1 1
6 13743 1 1 117 ASP C C 25.253 17.944 -47.086 1.00 . A A . 137 ASP C 1 1
6 13744 1 1 117 ASP CA C 24.818 17.379 -48.464 1.00 . A A . 137 ASP CA 1 1
6 13745 1 1 117 ASP CB C 23.285 17.295 -48.612 1.00 . A A . 137 ASP CB 1 1
6 13746 1 1 117 ASP CG C 22.836 16.869 -50.019 1.00 . A A . 137 ASP CG 1 1
6 13747 1 1 117 ASP H H 25.961 16.095 -49.722 1.00 . A A . 137 ASP H 1 1
6 13748 1 1 117 ASP HA H 25.161 18.120 -49.189 1.00 . A A . 137 ASP HA 1 1
6 13749 1 1 117 ASP HB2 H 22.892 16.597 -47.870 1.00 . A A . 137 ASP HB2 1 1
6 13750 1 1 117 ASP HB3 H 22.853 18.274 -48.402 1.00 . A A . 137 ASP HB3 1 1
6 13751 1 1 117 ASP N N 25.435 16.097 -48.857 1.00 . A A . 137 ASP N 1 1
6 13752 1 1 117 ASP O O 24.597 18.844 -46.552 1.00 . A A . 137 ASP O 1 1
6 13753 1 1 117 ASP OD1 O 23.237 17.522 -51.014 1.00 . A A . 137 ASP OD1 1 1
6 13754 1 1 117 ASP OD2 O 22.047 15.899 -50.140 1.00 . A A . 137 ASP OD2 1 1
6 13755 1 1 118 GLY C C 27.046 16.801 -44.159 1.00 . A A . 138 GLY C 1 1
6 13756 1 1 118 GLY CA C 26.900 17.905 -45.213 1.00 . A A . 138 GLY CA 1 1
6 13757 1 1 118 GLY H H 26.870 16.724 -46.993 1.00 . A A . 138 GLY H 1 1
6 13758 1 1 118 GLY HA2 H 27.879 18.349 -45.392 1.00 . A A . 138 GLY HA2 1 1
6 13759 1 1 118 GLY HA3 H 26.260 18.676 -44.784 1.00 . A A . 138 GLY HA3 1 1
6 13760 1 1 118 GLY N N 26.347 17.439 -46.497 1.00 . A A . 138 GLY N 1 1
6 13761 1 1 118 GLY O O 27.906 16.904 -43.282 1.00 . A A . 138 GLY O 1 1
6 13762 1 1 119 THR C C 27.454 13.617 -43.982 1.00 . A A . 139 THR C 1 1
6 13763 1 1 119 THR CA C 26.372 14.532 -43.413 1.00 . A A . 139 THR CA 1 1
6 13764 1 1 119 THR CB C 25.041 13.768 -43.360 1.00 . A A . 139 THR CB 1 1
6 13765 1 1 119 THR CG2 C 25.092 12.510 -42.489 1.00 . A A . 139 THR CG2 1 1
6 13766 1 1 119 THR H H 25.612 15.696 -45.046 1.00 . A A . 139 THR H 1 1
6 13767 1 1 119 THR HA H 26.645 14.818 -42.398 1.00 . A A . 139 THR HA 1 1
6 13768 1 1 119 THR HB H 24.765 13.491 -44.376 1.00 . A A . 139 THR HB 1 1
6 13769 1 1 119 THR HG1 H 23.894 15.329 -43.437 1.00 . A A . 139 THR HG1 1 1
6 13770 1 1 119 THR HG21 H 25.787 11.784 -42.910 1.00 . A A . 139 THR HG21 1 1
6 13771 1 1 119 THR HG22 H 25.404 12.765 -41.477 1.00 . A A . 139 THR HG22 1 1
6 13772 1 1 119 THR HG23 H 24.103 12.051 -42.456 1.00 . A A . 139 THR HG23 1 1
6 13773 1 1 119 THR N N 26.248 15.733 -44.259 1.00 . A A . 139 THR N 1 1
6 13774 1 1 119 THR O O 27.399 13.260 -45.160 1.00 . A A . 139 THR O 1 1
6 13775 1 1 119 THR OG1 O 24.021 14.591 -42.826 1.00 . A A . 139 THR OG1 1 1
6 13776 1 1 120 GLU C C 28.824 10.824 -43.621 1.00 . A A . 140 GLU C 1 1
6 13777 1 1 120 GLU CA C 29.447 12.235 -43.575 1.00 . A A . 140 GLU CA 1 1
6 13778 1 1 120 GLU CB C 30.647 12.270 -42.614 1.00 . A A . 140 GLU CB 1 1
6 13779 1 1 120 GLU CD C 32.366 13.662 -41.351 1.00 . A A . 140 GLU CD 1 1
6 13780 1 1 120 GLU CG C 31.387 13.613 -42.543 1.00 . A A . 140 GLU CG 1 1
6 13781 1 1 120 GLU H H 28.451 13.545 -42.214 1.00 . A A . 140 GLU H 1 1
6 13782 1 1 120 GLU HA H 29.819 12.477 -44.572 1.00 . A A . 140 GLU HA 1 1
6 13783 1 1 120 GLU HB2 H 30.315 12.005 -41.612 1.00 . A A . 140 GLU HB2 1 1
6 13784 1 1 120 GLU HB3 H 31.360 11.523 -42.960 1.00 . A A . 140 GLU HB3 1 1
6 13785 1 1 120 GLU HG2 H 31.941 13.756 -43.472 1.00 . A A . 140 GLU HG2 1 1
6 13786 1 1 120 GLU HG3 H 30.667 14.428 -42.452 1.00 . A A . 140 GLU HG3 1 1
6 13787 1 1 120 GLU N N 28.438 13.219 -43.179 1.00 . A A . 140 GLU N 1 1
6 13788 1 1 120 GLU O O 28.445 10.257 -42.590 1.00 . A A . 140 GLU O 1 1
6 13789 1 1 120 GLU OE1 O 33.308 12.833 -41.286 1.00 . A A . 140 GLU OE1 1 1
6 13790 1 1 120 GLU OE2 O 32.223 14.551 -40.475 1.00 . A A . 140 GLU OE2 1 1
6 13791 1 1 121 TYR C C 29.585 8.004 -45.379 1.00 . A A . 141 TYR C 1 1
6 13792 1 1 121 TYR CA C 28.352 8.854 -45.045 1.00 . A A . 141 TYR CA 1 1
6 13793 1 1 121 TYR CB C 27.302 8.771 -46.166 1.00 . A A . 141 TYR CB 1 1
6 13794 1 1 121 TYR CD1 C 25.499 10.504 -45.744 1.00 . A A . 141 TYR CD1 1 1
6 13795 1 1 121 TYR CD2 C 25.003 8.169 -45.290 1.00 . A A . 141 TYR CD2 1 1
6 13796 1 1 121 TYR CE1 C 24.206 10.860 -45.316 1.00 . A A . 141 TYR CE1 1 1
6 13797 1 1 121 TYR CE2 C 23.741 8.525 -44.778 1.00 . A A . 141 TYR CE2 1 1
6 13798 1 1 121 TYR CG C 25.904 9.159 -45.725 1.00 . A A . 141 TYR CG 1 1
6 13799 1 1 121 TYR CZ C 23.349 9.881 -44.773 1.00 . A A . 141 TYR CZ 1 1
6 13800 1 1 121 TYR H H 29.037 10.754 -45.641 1.00 . A A . 141 TYR H 1 1
6 13801 1 1 121 TYR HA H 27.902 8.445 -44.143 1.00 . A A . 141 TYR HA 1 1
6 13802 1 1 121 TYR HB2 H 27.610 9.400 -47.000 1.00 . A A . 141 TYR HB2 1 1
6 13803 1 1 121 TYR HB3 H 27.263 7.751 -46.548 1.00 . A A . 141 TYR HB3 1 1
6 13804 1 1 121 TYR HD1 H 26.181 11.261 -46.100 1.00 . A A . 141 TYR HD1 1 1
6 13805 1 1 121 TYR HD2 H 25.294 7.134 -45.327 1.00 . A A . 141 TYR HD2 1 1
6 13806 1 1 121 TYR HE1 H 23.874 11.883 -45.370 1.00 . A A . 141 TYR HE1 1 1
6 13807 1 1 121 TYR HE2 H 23.081 7.765 -44.383 1.00 . A A . 141 TYR HE2 1 1
6 13808 1 1 121 TYR HH H 21.751 9.526 -43.747 1.00 . A A . 141 TYR HH 1 1
6 13809 1 1 121 TYR N N 28.731 10.246 -44.818 1.00 . A A . 141 TYR N 1 1
6 13810 1 1 121 TYR O O 30.664 8.515 -45.693 1.00 . A A . 141 TYR O 1 1
6 13811 1 1 121 TYR OH O 22.157 10.252 -44.234 1.00 . A A . 141 TYR OH 1 1
6 13812 1 1 122 ILE C C 29.686 4.844 -46.894 1.00 . A A . 142 ILE C 1 1
6 13813 1 1 122 ILE CA C 30.361 5.684 -45.813 1.00 . A A . 142 ILE CA 1 1
6 13814 1 1 122 ILE CB C 30.846 4.830 -44.618 1.00 . A A . 142 ILE CB 1 1
6 13815 1 1 122 ILE CD1 C 33.393 4.894 -44.772 1.00 . A A . 142 ILE CD1 1 1
6 13816 1 1 122 ILE CG1 C 32.132 4.044 -44.950 1.00 . A A . 142 ILE CG1 1 1
6 13817 1 1 122 ILE CG2 C 29.765 3.887 -44.062 1.00 . A A . 142 ILE CG2 1 1
6 13818 1 1 122 ILE H H 28.494 6.348 -45.050 1.00 . A A . 142 ILE H 1 1
6 13819 1 1 122 ILE HA H 31.218 6.190 -46.248 1.00 . A A . 142 ILE HA 1 1
6 13820 1 1 122 ILE HB H 31.074 5.519 -43.813 1.00 . A A . 142 ILE HB 1 1
6 13821 1 1 122 ILE HD11 H 33.287 5.834 -45.304 1.00 . A A . 142 ILE HD11 1 1
6 13822 1 1 122 ILE HD12 H 33.549 5.102 -43.713 1.00 . A A . 142 ILE HD12 1 1
6 13823 1 1 122 ILE HD13 H 34.259 4.355 -45.156 1.00 . A A . 142 ILE HD13 1 1
6 13824 1 1 122 ILE HG12 H 32.229 3.187 -44.288 1.00 . A A . 142 ILE HG12 1 1
6 13825 1 1 122 ILE HG13 H 32.086 3.667 -45.973 1.00 . A A . 142 ILE HG13 1 1
6 13826 1 1 122 ILE HG21 H 28.818 4.416 -43.969 1.00 . A A . 142 ILE HG21 1 1
6 13827 1 1 122 ILE HG22 H 29.623 3.024 -44.714 1.00 . A A . 142 ILE HG22 1 1
6 13828 1 1 122 ILE HG23 H 30.051 3.548 -43.070 1.00 . A A . 142 ILE HG23 1 1
6 13829 1 1 122 ILE N N 29.402 6.687 -45.352 1.00 . A A . 142 ILE N 1 1
6 13830 1 1 122 ILE O O 28.548 4.416 -46.699 1.00 . A A . 142 ILE O 1 1
6 13831 1 1 123 THR C C 30.861 2.548 -49.272 1.00 . A A . 143 THR C 1 1
6 13832 1 1 123 THR CA C 29.870 3.680 -49.064 1.00 . A A . 143 THR CA 1 1
6 13833 1 1 123 THR CB C 29.545 4.381 -50.409 1.00 . A A . 143 THR CB 1 1
6 13834 1 1 123 THR CG2 C 28.962 5.786 -50.236 1.00 . A A . 143 THR CG2 1 1
6 13835 1 1 123 THR H H 31.285 4.993 -48.134 1.00 . A A . 143 THR H 1 1
6 13836 1 1 123 THR HA H 28.949 3.217 -48.713 1.00 . A A . 143 THR HA 1 1
6 13837 1 1 123 THR HB H 28.816 3.770 -50.934 1.00 . A A . 143 THR HB 1 1
6 13838 1 1 123 THR HG1 H 30.355 4.038 -52.121 1.00 . A A . 143 THR HG1 1 1
6 13839 1 1 123 THR HG21 H 28.093 5.740 -49.581 1.00 . A A . 143 THR HG21 1 1
6 13840 1 1 123 THR HG22 H 29.707 6.458 -49.808 1.00 . A A . 143 THR HG22 1 1
6 13841 1 1 123 THR HG23 H 28.659 6.172 -51.206 1.00 . A A . 143 THR HG23 1 1
6 13842 1 1 123 THR N N 30.362 4.589 -48.014 1.00 . A A . 143 THR N 1 1
6 13843 1 1 123 THR O O 32.038 2.680 -48.932 1.00 . A A . 143 THR O 1 1
6 13844 1 1 123 THR OG1 O 30.642 4.470 -51.288 1.00 . A A . 143 THR OG1 1 1
6 13845 1 1 124 PHE C C 30.675 -0.576 -51.231 1.00 . A A . 144 PHE C 1 1
6 13846 1 1 124 PHE CA C 31.210 0.235 -50.048 1.00 . A A . 144 PHE CA 1 1
6 13847 1 1 124 PHE CB C 31.305 -0.624 -48.777 1.00 . A A . 144 PHE CB 1 1
6 13848 1 1 124 PHE CD1 C 29.716 0.105 -46.942 1.00 . A A . 144 PHE CD1 1 1
6 13849 1 1 124 PHE CD2 C 29.168 -1.896 -48.224 1.00 . A A . 144 PHE CD2 1 1
6 13850 1 1 124 PHE CE1 C 28.549 -0.064 -46.176 1.00 . A A . 144 PHE CE1 1 1
6 13851 1 1 124 PHE CE2 C 28.004 -2.068 -47.451 1.00 . A A . 144 PHE CE2 1 1
6 13852 1 1 124 PHE CG C 30.028 -0.807 -47.972 1.00 . A A . 144 PHE CG 1 1
6 13853 1 1 124 PHE CZ C 27.697 -1.152 -46.429 1.00 . A A . 144 PHE CZ 1 1
6 13854 1 1 124 PHE H H 29.408 1.359 -50.033 1.00 . A A . 144 PHE H 1 1
6 13855 1 1 124 PHE HA H 32.220 0.554 -50.302 1.00 . A A . 144 PHE HA 1 1
6 13856 1 1 124 PHE HB2 H 31.710 -1.602 -49.039 1.00 . A A . 144 PHE HB2 1 1
6 13857 1 1 124 PHE HB3 H 32.032 -0.145 -48.129 1.00 . A A . 144 PHE HB3 1 1
6 13858 1 1 124 PHE HD1 H 30.375 0.936 -46.737 1.00 . A A . 144 PHE HD1 1 1
6 13859 1 1 124 PHE HD2 H 29.404 -2.605 -49.006 1.00 . A A . 144 PHE HD2 1 1
6 13860 1 1 124 PHE HE1 H 28.313 0.639 -45.388 1.00 . A A . 144 PHE HE1 1 1
6 13861 1 1 124 PHE HE2 H 27.348 -2.908 -47.641 1.00 . A A . 144 PHE HE2 1 1
6 13862 1 1 124 PHE HZ H 26.808 -1.287 -45.830 1.00 . A A . 144 PHE HZ 1 1
6 13863 1 1 124 PHE N N 30.390 1.420 -49.802 1.00 . A A . 144 PHE N 1 1
6 13864 1 1 124 PHE O O 29.463 -0.726 -51.405 1.00 . A A . 144 PHE O 1 1
6 13865 1 1 125 SER C C 30.859 -3.376 -52.653 1.00 . A A . 145 SER C 1 1
6 13866 1 1 125 SER CA C 31.288 -1.992 -53.160 1.00 . A A . 145 SER CA 1 1
6 13867 1 1 125 SER CB C 32.493 -2.100 -54.108 1.00 . A A . 145 SER CB 1 1
6 13868 1 1 125 SER H H 32.576 -0.952 -51.835 1.00 . A A . 145 SER H 1 1
6 13869 1 1 125 SER HA H 30.458 -1.568 -53.731 1.00 . A A . 145 SER HA 1 1
6 13870 1 1 125 SER HB2 H 32.306 -2.891 -54.837 1.00 . A A . 145 SER HB2 1 1
6 13871 1 1 125 SER HB3 H 32.594 -1.156 -54.647 1.00 . A A . 145 SER HB3 1 1
6 13872 1 1 125 SER HG H 34.412 -2.468 -54.067 1.00 . A A . 145 SER HG 1 1
6 13873 1 1 125 SER N N 31.596 -1.097 -52.044 1.00 . A A . 145 SER N 1 1
6 13874 1 1 125 SER O O 31.619 -4.094 -51.993 1.00 . A A . 145 SER O 1 1
6 13875 1 1 125 SER OG O 33.706 -2.356 -53.413 1.00 . A A . 145 SER OG 1 1
6 13876 1 1 126 GLY C C 29.493 -6.086 -53.843 1.00 . A A . 146 GLY C 1 1
6 13877 1 1 126 GLY CA C 29.089 -5.099 -52.750 1.00 . A A . 146 GLY CA 1 1
6 13878 1 1 126 GLY H H 29.023 -3.105 -53.462 1.00 . A A . 146 GLY H 1 1
6 13879 1 1 126 GLY HA2 H 29.428 -5.484 -51.789 1.00 . A A . 146 GLY HA2 1 1
6 13880 1 1 126 GLY HA3 H 28.004 -5.040 -52.725 1.00 . A A . 146 GLY HA3 1 1
6 13881 1 1 126 GLY N N 29.630 -3.765 -52.985 1.00 . A A . 146 GLY N 1 1
6 13882 1 1 126 GLY O O 30.541 -5.945 -54.481 1.00 . A A . 146 GLY O 1 1
6 13883 1 1 127 ASP C C 28.153 -7.430 -56.445 1.00 . A A . 147 ASP C 1 1
6 13884 1 1 127 ASP CA C 28.794 -8.037 -55.169 1.00 . A A . 147 ASP CA 1 1
6 13885 1 1 127 ASP CB C 28.168 -9.369 -54.735 1.00 . A A . 147 ASP CB 1 1
6 13886 1 1 127 ASP CG C 28.161 -10.443 -55.830 1.00 . A A . 147 ASP CG 1 1
6 13887 1 1 127 ASP H H 27.795 -7.107 -53.535 1.00 . A A . 147 ASP H 1 1
6 13888 1 1 127 ASP HA H 29.848 -8.224 -55.385 1.00 . A A . 147 ASP HA 1 1
6 13889 1 1 127 ASP HB2 H 28.721 -9.751 -53.875 1.00 . A A . 147 ASP HB2 1 1
6 13890 1 1 127 ASP HB3 H 27.146 -9.184 -54.411 1.00 . A A . 147 ASP HB3 1 1
6 13891 1 1 127 ASP N N 28.684 -7.120 -54.034 1.00 . A A . 147 ASP N 1 1
6 13892 1 1 127 ASP O O 27.438 -6.420 -56.391 1.00 . A A . 147 ASP O 1 1
6 13893 1 1 127 ASP OD1 O 29.168 -10.577 -56.568 1.00 . A A . 147 ASP OD1 1 1
6 13894 1 1 127 ASP OD2 O 27.135 -11.146 -55.936 1.00 . A A . 147 ASP OD2 1 1
6 13895 1 1 128 LYS C C 26.410 -8.107 -59.061 1.00 . A A . 148 LYS C 1 1
6 13896 1 1 128 LYS CA C 27.843 -7.599 -58.898 1.00 . A A . 148 LYS CA 1 1
6 13897 1 1 128 LYS CB C 28.716 -8.050 -60.081 1.00 . A A . 148 LYS CB 1 1
6 13898 1 1 128 LYS CD C 30.549 -7.346 -61.682 1.00 . A A . 148 LYS CD 1 1
6 13899 1 1 128 LYS CE C 31.367 -6.130 -62.136 1.00 . A A . 148 LYS CE 1 1
6 13900 1 1 128 LYS CG C 29.907 -7.108 -60.307 1.00 . A A . 148 LYS CG 1 1
6 13901 1 1 128 LYS H H 28.922 -8.908 -57.591 1.00 . A A . 148 LYS H 1 1
6 13902 1 1 128 LYS HA H 27.796 -6.517 -58.901 1.00 . A A . 148 LYS HA 1 1
6 13903 1 1 128 LYS HB2 H 29.067 -9.073 -59.931 1.00 . A A . 148 LYS HB2 1 1
6 13904 1 1 128 LYS HB3 H 28.095 -8.030 -60.979 1.00 . A A . 148 LYS HB3 1 1
6 13905 1 1 128 LYS HD2 H 31.169 -8.243 -61.660 1.00 . A A . 148 LYS HD2 1 1
6 13906 1 1 128 LYS HD3 H 29.761 -7.493 -62.424 1.00 . A A . 148 LYS HD3 1 1
6 13907 1 1 128 LYS HE2 H 31.565 -6.234 -63.207 1.00 . A A . 148 LYS HE2 1 1
6 13908 1 1 128 LYS HE3 H 30.744 -5.239 -62.015 1.00 . A A . 148 LYS HE3 1 1
6 13909 1 1 128 LYS HG2 H 29.549 -6.081 -60.271 1.00 . A A . 148 LYS HG2 1 1
6 13910 1 1 128 LYS HG3 H 30.646 -7.251 -59.517 1.00 . A A . 148 LYS HG3 1 1
6 13911 1 1 128 LYS HZ1 H 32.496 -5.894 -60.393 1.00 . A A . 148 LYS HZ1 1 1
6 13912 1 1 128 LYS HZ2 H 33.256 -6.777 -61.544 1.00 . A A . 148 LYS HZ2 1 1
6 13913 1 1 128 LYS HZ3 H 33.151 -5.157 -61.696 1.00 . A A . 148 LYS HZ3 1 1
6 13914 1 1 128 LYS N N 28.417 -8.025 -57.615 1.00 . A A . 148 LYS N 1 1
6 13915 1 1 128 LYS NZ N 32.647 -5.982 -61.390 1.00 . A A . 148 LYS NZ 1 1
6 13916 1 1 128 LYS O O 26.206 -9.298 -59.300 1.00 . A A . 148 LYS O 1 1
6 13917 1 1 129 ILE C C 23.651 -7.920 -60.553 1.00 . A A . 149 ILE C 1 1
6 13918 1 1 129 ILE CA C 23.995 -7.564 -59.094 1.00 . A A . 149 ILE CA 1 1
6 13919 1 1 129 ILE CB C 23.055 -6.450 -58.566 1.00 . A A . 149 ILE CB 1 1
6 13920 1 1 129 ILE CD1 C 24.143 -4.371 -59.684 1.00 . A A . 149 ILE CD1 1 1
6 13921 1 1 129 ILE CG1 C 22.886 -5.210 -59.461 1.00 . A A . 149 ILE CG1 1 1
6 13922 1 1 129 ILE CG2 C 23.420 -6.001 -57.147 1.00 . A A . 149 ILE CG2 1 1
6 13923 1 1 129 ILE H H 25.658 -6.252 -58.781 1.00 . A A . 149 ILE H 1 1
6 13924 1 1 129 ILE HA H 23.805 -8.453 -58.490 1.00 . A A . 149 ILE HA 1 1
6 13925 1 1 129 ILE HB H 22.062 -6.888 -58.499 1.00 . A A . 149 ILE HB 1 1
6 13926 1 1 129 ILE HD11 H 24.726 -4.270 -58.773 1.00 . A A . 149 ILE HD11 1 1
6 13927 1 1 129 ILE HD12 H 24.740 -4.838 -60.464 1.00 . A A . 149 ILE HD12 1 1
6 13928 1 1 129 ILE HD13 H 23.850 -3.373 -59.990 1.00 . A A . 149 ILE HD13 1 1
6 13929 1 1 129 ILE HG12 H 22.508 -5.521 -60.431 1.00 . A A . 149 ILE HG12 1 1
6 13930 1 1 129 ILE HG13 H 22.122 -4.575 -59.019 1.00 . A A . 149 ILE HG13 1 1
6 13931 1 1 129 ILE HG21 H 23.390 -6.850 -56.474 1.00 . A A . 149 ILE HG21 1 1
6 13932 1 1 129 ILE HG22 H 24.420 -5.576 -57.125 1.00 . A A . 149 ILE HG22 1 1
6 13933 1 1 129 ILE HG23 H 22.706 -5.247 -56.812 1.00 . A A . 149 ILE HG23 1 1
6 13934 1 1 129 ILE N N 25.418 -7.221 -58.929 1.00 . A A . 149 ILE N 1 1
6 13935 1 1 129 ILE O O 24.342 -7.509 -61.489 1.00 . A A . 149 ILE O 1 1
6 13936 1 1 130 LYS C C 20.796 -7.957 -62.455 1.00 . A A . 150 LYS C 1 1
6 13937 1 1 130 LYS CA C 21.945 -8.906 -62.080 1.00 . A A . 150 LYS CA 1 1
6 13938 1 1 130 LYS CB C 21.546 -10.391 -62.140 1.00 . A A . 150 LYS CB 1 1
6 13939 1 1 130 LYS CD C 20.785 -12.325 -63.609 1.00 . A A . 150 LYS CD 1 1
6 13940 1 1 130 LYS CE C 19.935 -12.733 -64.822 1.00 . A A . 150 LYS CE 1 1
6 13941 1 1 130 LYS CG C 20.925 -10.800 -63.487 1.00 . A A . 150 LYS CG 1 1
6 13942 1 1 130 LYS H H 22.010 -8.920 -59.927 1.00 . A A . 150 LYS H 1 1
6 13943 1 1 130 LYS HA H 22.725 -8.772 -62.833 1.00 . A A . 150 LYS HA 1 1
6 13944 1 1 130 LYS HB2 H 22.451 -10.977 -61.994 1.00 . A A . 150 LYS HB2 1 1
6 13945 1 1 130 LYS HB3 H 20.843 -10.621 -61.337 1.00 . A A . 150 LYS HB3 1 1
6 13946 1 1 130 LYS HD2 H 21.774 -12.780 -63.680 1.00 . A A . 150 LYS HD2 1 1
6 13947 1 1 130 LYS HD3 H 20.299 -12.707 -62.710 1.00 . A A . 150 LYS HD3 1 1
6 13948 1 1 130 LYS HE2 H 19.793 -13.817 -64.792 1.00 . A A . 150 LYS HE2 1 1
6 13949 1 1 130 LYS HE3 H 18.949 -12.268 -64.732 1.00 . A A . 150 LYS HE3 1 1
6 13950 1 1 130 LYS HG2 H 19.935 -10.351 -63.574 1.00 . A A . 150 LYS HG2 1 1
6 13951 1 1 130 LYS HG3 H 21.556 -10.433 -64.298 1.00 . A A . 150 LYS HG3 1 1
6 13952 1 1 130 LYS HZ1 H 20.667 -11.351 -66.205 1.00 . A A . 150 LYS HZ1 1 1
6 13953 1 1 130 LYS HZ2 H 21.469 -12.779 -66.233 1.00 . A A . 150 LYS HZ2 1 1
6 13954 1 1 130 LYS HZ3 H 19.985 -12.657 -66.898 1.00 . A A . 150 LYS HZ3 1 1
6 13955 1 1 130 LYS N N 22.517 -8.609 -60.748 1.00 . A A . 150 LYS N 1 1
6 13956 1 1 130 LYS NZ N 20.558 -12.353 -66.121 1.00 . A A . 150 LYS NZ 1 1
6 13957 1 1 130 LYS O O 20.559 -7.717 -63.638 1.00 . A A . 150 LYS O 1 1
6 13958 1 1 131 ASN C C 19.473 -5.035 -62.299 1.00 . A A . 151 ASN C 1 1
6 13959 1 1 131 ASN CA C 19.047 -6.376 -61.649 1.00 . A A . 151 ASN CA 1 1
6 13960 1 1 131 ASN CB C 18.356 -6.167 -60.285 1.00 . A A . 151 ASN CB 1 1
6 13961 1 1 131 ASN CG C 16.922 -5.663 -60.413 1.00 . A A . 151 ASN CG 1 1
6 13962 1 1 131 ASN H H 20.377 -7.598 -60.514 1.00 . A A . 151 ASN H 1 1
6 13963 1 1 131 ASN HA H 18.331 -6.837 -62.332 1.00 . A A . 151 ASN HA 1 1
6 13964 1 1 131 ASN HB2 H 18.305 -7.113 -59.743 1.00 . A A . 151 ASN HB2 1 1
6 13965 1 1 131 ASN HB3 H 18.942 -5.469 -59.685 1.00 . A A . 151 ASN HB3 1 1
6 13966 1 1 131 ASN HD21 H 17.127 -4.384 -58.851 1.00 . A A . 151 ASN HD21 1 1
6 13967 1 1 131 ASN HD22 H 15.518 -4.518 -59.566 1.00 . A A . 151 ASN HD22 1 1
6 13968 1 1 131 ASN N N 20.145 -7.339 -61.462 1.00 . A A . 151 ASN N 1 1
6 13969 1 1 131 ASN ND2 N 16.499 -4.752 -59.570 1.00 . A A . 151 ASN ND2 1 1
6 13970 1 1 131 ASN O O 18.615 -4.220 -62.647 1.00 . A A . 151 ASN O 1 1
6 13971 1 1 131 ASN OD1 O 16.146 -6.110 -61.249 1.00 . A A . 151 ASN OD1 1 1
6 13972 1 1 132 SER C C 22.345 -3.872 -64.260 1.00 . A A . 152 SER C 1 1
6 13973 1 1 132 SER CA C 21.368 -3.598 -63.095 1.00 . A A . 152 SER CA 1 1
6 13974 1 1 132 SER CB C 22.083 -2.776 -62.010 1.00 . A A . 152 SER CB 1 1
6 13975 1 1 132 SER H H 21.420 -5.497 -62.105 1.00 . A A . 152 SER H 1 1
6 13976 1 1 132 SER HA H 20.559 -2.991 -63.501 1.00 . A A . 152 SER HA 1 1
6 13977 1 1 132 SER HB2 H 21.729 -3.067 -61.015 1.00 . A A . 152 SER HB2 1 1
6 13978 1 1 132 SER HB3 H 23.153 -2.987 -62.047 1.00 . A A . 152 SER HB3 1 1
6 13979 1 1 132 SER HG H 22.256 -1.124 -63.040 1.00 . A A . 152 SER HG 1 1
6 13980 1 1 132 SER N N 20.785 -4.810 -62.483 1.00 . A A . 152 SER N 1 1
6 13981 1 1 132 SER O O 22.646 -2.948 -65.018 1.00 . A A . 152 SER O 1 1
6 13982 1 1 132 SER OG O 21.868 -1.385 -62.191 1.00 . A A . 152 SER OG 1 1
6 13983 1 1 133 GLY C C 24.999 -6.181 -65.122 1.00 . A A . 153 GLY C 1 1
6 13984 1 1 133 GLY CA C 23.663 -5.561 -65.556 1.00 . A A . 153 GLY CA 1 1
6 13985 1 1 133 GLY H H 22.556 -5.822 -63.766 1.00 . A A . 153 GLY H 1 1
6 13986 1 1 133 GLY HA2 H 23.105 -6.311 -66.119 1.00 . A A . 153 GLY HA2 1 1
6 13987 1 1 133 GLY HA3 H 23.876 -4.729 -66.228 1.00 . A A . 153 GLY HA3 1 1
6 13988 1 1 133 GLY N N 22.842 -5.108 -64.419 1.00 . A A . 153 GLY N 1 1
6 13989 1 1 133 GLY O O 25.101 -7.391 -64.917 1.00 . A A . 153 GLY O 1 1
6 13990 1 1 134 ASP C C 27.923 -4.581 -63.548 1.00 . A A . 154 ASP C 1 1
6 13991 1 1 134 ASP CA C 27.388 -5.650 -64.525 1.00 . A A . 154 ASP CA 1 1
6 13992 1 1 134 ASP CB C 28.310 -5.778 -65.751 1.00 . A A . 154 ASP CB 1 1
6 13993 1 1 134 ASP CG C 27.907 -6.914 -66.703 1.00 . A A . 154 ASP CG 1 1
6 13994 1 1 134 ASP H H 25.824 -4.358 -65.180 1.00 . A A . 154 ASP H 1 1
6 13995 1 1 134 ASP HA H 27.410 -6.595 -63.980 1.00 . A A . 154 ASP HA 1 1
6 13996 1 1 134 ASP HB2 H 28.324 -4.826 -66.286 1.00 . A A . 154 ASP HB2 1 1
6 13997 1 1 134 ASP HB3 H 29.326 -5.973 -65.398 1.00 . A A . 154 ASP HB3 1 1
6 13998 1 1 134 ASP N N 26.011 -5.326 -64.951 1.00 . A A . 154 ASP N 1 1
6 13999 1 1 134 ASP O O 29.131 -4.345 -63.448 1.00 . A A . 154 ASP O 1 1
6 14000 1 1 134 ASP OD1 O 28.274 -8.085 -66.439 1.00 . A A . 154 ASP OD1 1 1
6 14001 1 1 134 ASP OD2 O 27.265 -6.639 -67.748 1.00 . A A . 154 ASP OD2 1 1
6 14002 1 1 135 LYS C C 27.571 -3.623 -60.496 1.00 . A A . 155 LYS C 1 1
6 14003 1 1 135 LYS CA C 27.343 -2.903 -61.820 1.00 . A A . 155 LYS CA 1 1
6 14004 1 1 135 LYS CB C 26.213 -1.857 -61.700 1.00 . A A . 155 LYS CB 1 1
6 14005 1 1 135 LYS CD C 26.866 -0.641 -63.885 1.00 . A A . 155 LYS CD 1 1
6 14006 1 1 135 LYS CE C 27.497 0.582 -63.208 1.00 . A A . 155 LYS CE 1 1
6 14007 1 1 135 LYS CG C 25.744 -1.254 -63.036 1.00 . A A . 155 LYS CG 1 1
6 14008 1 1 135 LYS H H 26.058 -4.233 -62.868 1.00 . A A . 155 LYS H 1 1
6 14009 1 1 135 LYS HA H 28.274 -2.396 -62.081 1.00 . A A . 155 LYS HA 1 1
6 14010 1 1 135 LYS HB2 H 25.350 -2.321 -61.233 1.00 . A A . 155 LYS HB2 1 1
6 14011 1 1 135 LYS HB3 H 26.542 -1.050 -61.044 1.00 . A A . 155 LYS HB3 1 1
6 14012 1 1 135 LYS HD2 H 27.637 -1.392 -64.067 1.00 . A A . 155 LYS HD2 1 1
6 14013 1 1 135 LYS HD3 H 26.437 -0.346 -64.843 1.00 . A A . 155 LYS HD3 1 1
6 14014 1 1 135 LYS HE2 H 26.699 1.249 -62.868 1.00 . A A . 155 LYS HE2 1 1
6 14015 1 1 135 LYS HE3 H 28.057 0.251 -62.328 1.00 . A A . 155 LYS HE3 1 1
6 14016 1 1 135 LYS HG2 H 25.254 -2.033 -63.623 1.00 . A A . 155 LYS HG2 1 1
6 14017 1 1 135 LYS HG3 H 24.997 -0.486 -62.828 1.00 . A A . 155 LYS HG3 1 1
6 14018 1 1 135 LYS HZ1 H 29.143 0.719 -64.481 1.00 . A A . 155 LYS HZ1 1 1
6 14019 1 1 135 LYS HZ2 H 27.889 1.660 -64.945 1.00 . A A . 155 LYS HZ2 1 1
6 14020 1 1 135 LYS HZ3 H 28.823 2.109 -63.684 1.00 . A A . 155 LYS HZ3 1 1
6 14021 1 1 135 LYS N N 27.011 -3.894 -62.849 1.00 . A A . 155 LYS N 1 1
6 14022 1 1 135 LYS NZ N 28.397 1.312 -64.141 1.00 . A A . 155 LYS NZ 1 1
6 14023 1 1 135 LYS O O 27.251 -4.801 -60.354 1.00 . A A . 155 LYS O 1 1
6 14024 1 1 136 VAL C C 27.079 -2.765 -57.260 1.00 . A A . 156 VAL C 1 1
6 14025 1 1 136 VAL CA C 28.171 -3.394 -58.118 1.00 . A A . 156 VAL CA 1 1
6 14026 1 1 136 VAL CB C 29.575 -3.167 -57.530 1.00 . A A . 156 VAL CB 1 1
6 14027 1 1 136 VAL CG1 C 30.575 -4.045 -58.291 1.00 . A A . 156 VAL CG1 1 1
6 14028 1 1 136 VAL CG2 C 30.052 -1.710 -57.575 1.00 . A A . 156 VAL CG2 1 1
6 14029 1 1 136 VAL H H 28.263 -1.924 -59.697 1.00 . A A . 156 VAL H 1 1
6 14030 1 1 136 VAL HA H 28.000 -4.468 -58.097 1.00 . A A . 156 VAL HA 1 1
6 14031 1 1 136 VAL HB H 29.568 -3.489 -56.489 1.00 . A A . 156 VAL HB 1 1
6 14032 1 1 136 VAL HG11 H 30.301 -5.092 -58.160 1.00 . A A . 156 VAL HG11 1 1
6 14033 1 1 136 VAL HG12 H 30.565 -3.807 -59.359 1.00 . A A . 156 VAL HG12 1 1
6 14034 1 1 136 VAL HG13 H 31.577 -3.894 -57.892 1.00 . A A . 156 VAL HG13 1 1
6 14035 1 1 136 VAL HG21 H 30.135 -1.361 -58.606 1.00 . A A . 156 VAL HG21 1 1
6 14036 1 1 136 VAL HG22 H 29.355 -1.070 -57.036 1.00 . A A . 156 VAL HG22 1 1
6 14037 1 1 136 VAL HG23 H 31.030 -1.630 -57.101 1.00 . A A . 156 VAL HG23 1 1
6 14038 1 1 136 VAL N N 28.065 -2.898 -59.503 1.00 . A A . 156 VAL N 1 1
6 14039 1 1 136 VAL O O 26.756 -1.586 -57.426 1.00 . A A . 156 VAL O 1 1
6 14040 1 1 137 ALA C C 26.311 -2.011 -54.469 1.00 . A A . 157 ALA C 1 1
6 14041 1 1 137 ALA CA C 25.556 -3.008 -55.369 1.00 . A A . 157 ALA CA 1 1
6 14042 1 1 137 ALA CB C 24.903 -4.149 -54.571 1.00 . A A . 157 ALA CB 1 1
6 14043 1 1 137 ALA H H 26.788 -4.513 -56.253 1.00 . A A . 157 ALA H 1 1
6 14044 1 1 137 ALA HA H 24.764 -2.475 -55.898 1.00 . A A . 157 ALA HA 1 1
6 14045 1 1 137 ALA HB1 H 25.118 -5.118 -55.018 1.00 . A A . 157 ALA HB1 1 1
6 14046 1 1 137 ALA HB2 H 25.281 -4.161 -53.552 1.00 . A A . 157 ALA HB2 1 1
6 14047 1 1 137 ALA HB3 H 23.822 -4.006 -54.538 1.00 . A A . 157 ALA HB3 1 1
6 14048 1 1 137 ALA N N 26.492 -3.547 -56.351 1.00 . A A . 157 ALA N 1 1
6 14049 1 1 137 ALA O O 27.247 -2.397 -53.767 1.00 . A A . 157 ALA O 1 1
6 14050 1 1 138 GLU C C 25.434 0.814 -52.648 1.00 . A A . 158 GLU C 1 1
6 14051 1 1 138 GLU CA C 26.496 0.288 -53.616 1.00 . A A . 158 GLU CA 1 1
6 14052 1 1 138 GLU CB C 27.162 1.438 -54.394 1.00 . A A . 158 GLU CB 1 1
6 14053 1 1 138 GLU CD C 29.404 2.617 -54.603 1.00 . A A . 158 GLU CD 1 1
6 14054 1 1 138 GLU CG C 28.685 1.258 -54.510 1.00 . A A . 158 GLU CG 1 1
6 14055 1 1 138 GLU H H 25.221 -0.442 -55.157 1.00 . A A . 158 GLU H 1 1
6 14056 1 1 138 GLU HA H 27.258 -0.172 -52.986 1.00 . A A . 158 GLU HA 1 1
6 14057 1 1 138 GLU HB2 H 26.726 1.522 -55.389 1.00 . A A . 158 GLU HB2 1 1
6 14058 1 1 138 GLU HB3 H 26.964 2.378 -53.877 1.00 . A A . 158 GLU HB3 1 1
6 14059 1 1 138 GLU HG2 H 29.069 0.723 -53.640 1.00 . A A . 158 GLU HG2 1 1
6 14060 1 1 138 GLU HG3 H 28.905 0.647 -55.388 1.00 . A A . 158 GLU HG3 1 1
6 14061 1 1 138 GLU N N 25.941 -0.729 -54.510 1.00 . A A . 158 GLU N 1 1
6 14062 1 1 138 GLU O O 24.255 0.990 -52.977 1.00 . A A . 158 GLU O 1 1
6 14063 1 1 138 GLU OE1 O 29.467 3.187 -55.720 1.00 . A A . 158 GLU OE1 1 1
6 14064 1 1 138 GLU OE2 O 29.888 3.126 -53.560 1.00 . A A . 158 GLU OE2 1 1
6 14065 1 1 139 TYR C C 25.729 2.604 -49.529 1.00 . A A . 159 TYR C 1 1
6 14066 1 1 139 TYR CA C 25.129 1.401 -50.256 1.00 . A A . 159 TYR CA 1 1
6 14067 1 1 139 TYR CB C 25.114 0.164 -49.352 1.00 . A A . 159 TYR CB 1 1
6 14068 1 1 139 TYR CD1 C 23.051 -1.055 -50.159 1.00 . A A . 159 TYR CD1 1 1
6 14069 1 1 139 TYR CD2 C 25.212 -2.174 -50.348 1.00 . A A . 159 TYR CD2 1 1
6 14070 1 1 139 TYR CE1 C 22.418 -2.178 -50.726 1.00 . A A . 159 TYR CE1 1 1
6 14071 1 1 139 TYR CE2 C 24.581 -3.306 -50.902 1.00 . A A . 159 TYR CE2 1 1
6 14072 1 1 139 TYR CG C 24.446 -1.052 -49.970 1.00 . A A . 159 TYR CG 1 1
6 14073 1 1 139 TYR CZ C 23.181 -3.310 -51.094 1.00 . A A . 159 TYR CZ 1 1
6 14074 1 1 139 TYR H H 26.904 0.965 -51.294 1.00 . A A . 159 TYR H 1 1
6 14075 1 1 139 TYR HA H 24.110 1.650 -50.534 1.00 . A A . 159 TYR HA 1 1
6 14076 1 1 139 TYR HB2 H 26.137 -0.086 -49.066 1.00 . A A . 159 TYR HB2 1 1
6 14077 1 1 139 TYR HB3 H 24.584 0.422 -48.442 1.00 . A A . 159 TYR HB3 1 1
6 14078 1 1 139 TYR HD1 H 22.467 -0.196 -49.853 1.00 . A A . 159 TYR HD1 1 1
6 14079 1 1 139 TYR HD2 H 26.286 -2.170 -50.204 1.00 . A A . 159 TYR HD2 1 1
6 14080 1 1 139 TYR HE1 H 21.350 -2.192 -50.876 1.00 . A A . 159 TYR HE1 1 1
6 14081 1 1 139 TYR HE2 H 25.161 -4.173 -51.181 1.00 . A A . 159 TYR HE2 1 1
6 14082 1 1 139 TYR HH H 23.182 -5.120 -51.842 1.00 . A A . 159 TYR HH 1 1
6 14083 1 1 139 TYR N N 25.913 1.087 -51.441 1.00 . A A . 159 TYR N 1 1
6 14084 1 1 139 TYR O O 26.856 2.994 -49.824 1.00 . A A . 159 TYR O 1 1
6 14085 1 1 139 TYR OH O 22.555 -4.394 -51.628 1.00 . A A . 159 TYR OH 1 1
6 14086 1 1 140 ALA C C 25.002 4.178 -46.340 1.00 . A A . 160 ALA C 1 1
6 14087 1 1 140 ALA CA C 25.498 4.299 -47.781 1.00 . A A . 160 ALA CA 1 1
6 14088 1 1 140 ALA CB C 25.111 5.637 -48.433 1.00 . A A . 160 ALA CB 1 1
6 14089 1 1 140 ALA H H 24.136 2.742 -48.278 1.00 . A A . 160 ALA H 1 1
6 14090 1 1 140 ALA HA H 26.577 4.254 -47.773 1.00 . A A . 160 ALA HA 1 1
6 14091 1 1 140 ALA HB1 H 25.540 5.700 -49.434 1.00 . A A . 160 ALA HB1 1 1
6 14092 1 1 140 ALA HB2 H 24.030 5.734 -48.501 1.00 . A A . 160 ALA HB2 1 1
6 14093 1 1 140 ALA HB3 H 25.508 6.464 -47.842 1.00 . A A . 160 ALA HB3 1 1
6 14094 1 1 140 ALA N N 25.008 3.176 -48.567 1.00 . A A . 160 ALA N 1 1
6 14095 1 1 140 ALA O O 23.817 3.923 -46.107 1.00 . A A . 160 ALA O 1 1
6 14096 1 1 141 ILE C C 26.057 5.700 -43.340 1.00 . A A . 161 ILE C 1 1
6 14097 1 1 141 ILE CA C 25.568 4.387 -43.946 1.00 . A A . 161 ILE CA 1 1
6 14098 1 1 141 ILE CB C 26.128 3.148 -43.208 1.00 . A A . 161 ILE CB 1 1
6 14099 1 1 141 ILE CD1 C 26.183 0.569 -43.206 1.00 . A A . 161 ILE CD1 1 1
6 14100 1 1 141 ILE CG1 C 25.601 1.840 -43.833 1.00 . A A . 161 ILE CG1 1 1
6 14101 1 1 141 ILE CG2 C 25.773 3.230 -41.713 1.00 . A A . 161 ILE CG2 1 1
6 14102 1 1 141 ILE H H 26.874 4.540 -45.634 1.00 . A A . 161 ILE H 1 1
6 14103 1 1 141 ILE HA H 24.493 4.358 -43.849 1.00 . A A . 161 ILE HA 1 1
6 14104 1 1 141 ILE HB H 27.211 3.139 -43.296 1.00 . A A . 161 ILE HB 1 1
6 14105 1 1 141 ILE HD11 H 27.270 0.636 -43.162 1.00 . A A . 161 ILE HD11 1 1
6 14106 1 1 141 ILE HD12 H 25.783 0.427 -42.203 1.00 . A A . 161 ILE HD12 1 1
6 14107 1 1 141 ILE HD13 H 25.904 -0.292 -43.813 1.00 . A A . 161 ILE HD13 1 1
6 14108 1 1 141 ILE HG12 H 24.516 1.815 -43.745 1.00 . A A . 161 ILE HG12 1 1
6 14109 1 1 141 ILE HG13 H 25.861 1.817 -44.892 1.00 . A A . 161 ILE HG13 1 1
6 14110 1 1 141 ILE HG21 H 26.239 4.100 -41.259 1.00 . A A . 161 ILE HG21 1 1
6 14111 1 1 141 ILE HG22 H 24.702 3.318 -41.579 1.00 . A A . 161 ILE HG22 1 1
6 14112 1 1 141 ILE HG23 H 26.127 2.352 -41.179 1.00 . A A . 161 ILE HG23 1 1
6 14113 1 1 141 ILE N N 25.903 4.373 -45.374 1.00 . A A . 161 ILE N 1 1
6 14114 1 1 141 ILE O O 27.126 6.182 -43.708 1.00 . A A . 161 ILE O 1 1
6 14115 1 1 142 SER C C 26.893 7.146 -40.819 1.00 . A A . 162 SER C 1 1
6 14116 1 1 142 SER CA C 25.677 7.487 -41.682 1.00 . A A . 162 SER CA 1 1
6 14117 1 1 142 SER CB C 24.543 7.987 -40.775 1.00 . A A . 162 SER CB 1 1
6 14118 1 1 142 SER H H 24.391 5.895 -42.195 1.00 . A A . 162 SER H 1 1
6 14119 1 1 142 SER HA H 25.942 8.287 -42.375 1.00 . A A . 162 SER HA 1 1
6 14120 1 1 142 SER HB2 H 24.411 7.287 -39.954 1.00 . A A . 162 SER HB2 1 1
6 14121 1 1 142 SER HB3 H 24.829 8.951 -40.353 1.00 . A A . 162 SER HB3 1 1
6 14122 1 1 142 SER HG H 22.659 8.241 -40.657 1.00 . A A . 162 SER HG 1 1
6 14123 1 1 142 SER N N 25.277 6.303 -42.439 1.00 . A A . 162 SER N 1 1
6 14124 1 1 142 SER O O 26.752 6.640 -39.703 1.00 . A A . 162 SER O 1 1
6 14125 1 1 142 SER OG O 23.284 8.110 -41.407 1.00 . A A . 162 SER OG 1 1
6 14126 1 1 143 LEU C C 29.293 8.026 -39.238 1.00 . A A . 163 LEU C 1 1
6 14127 1 1 143 LEU CA C 29.339 7.245 -40.555 1.00 . A A . 163 LEU CA 1 1
6 14128 1 1 143 LEU CB C 30.528 7.579 -41.466 1.00 . A A . 163 LEU CB 1 1
6 14129 1 1 143 LEU CD1 C 33.010 7.617 -41.633 1.00 . A A . 163 LEU CD1 1 1
6 14130 1 1 143 LEU CD2 C 31.877 9.513 -40.531 1.00 . A A . 163 LEU CD2 1 1
6 14131 1 1 143 LEU CG C 31.825 8.000 -40.750 1.00 . A A . 163 LEU CG 1 1
6 14132 1 1 143 LEU H H 28.159 7.786 -42.252 1.00 . A A . 163 LEU H 1 1
6 14133 1 1 143 LEU HA H 29.443 6.200 -40.285 1.00 . A A . 163 LEU HA 1 1
6 14134 1 1 143 LEU HB2 H 30.722 6.675 -42.037 1.00 . A A . 163 LEU HB2 1 1
6 14135 1 1 143 LEU HB3 H 30.253 8.351 -42.185 1.00 . A A . 163 LEU HB3 1 1
6 14136 1 1 143 LEU HD11 H 33.055 6.532 -41.737 1.00 . A A . 163 LEU HD11 1 1
6 14137 1 1 143 LEU HD12 H 32.885 8.071 -42.615 1.00 . A A . 163 LEU HD12 1 1
6 14138 1 1 143 LEU HD13 H 33.939 7.966 -41.191 1.00 . A A . 163 LEU HD13 1 1
6 14139 1 1 143 LEU HD21 H 31.587 10.018 -41.444 1.00 . A A . 163 LEU HD21 1 1
6 14140 1 1 143 LEU HD22 H 31.201 9.820 -39.736 1.00 . A A . 163 LEU HD22 1 1
6 14141 1 1 143 LEU HD23 H 32.888 9.826 -40.278 1.00 . A A . 163 LEU HD23 1 1
6 14142 1 1 143 LEU HG H 31.914 7.502 -39.785 1.00 . A A . 163 LEU HG 1 1
6 14143 1 1 143 LEU N N 28.101 7.407 -41.318 1.00 . A A . 163 LEU N 1 1
6 14144 1 1 143 LEU O O 29.818 7.571 -38.223 1.00 . A A . 163 LEU O 1 1
6 14145 1 1 144 GLU C C 27.623 9.218 -36.922 1.00 . A A . 164 GLU C 1 1
6 14146 1 1 144 GLU CA C 28.408 9.957 -38.017 1.00 . A A . 164 GLU CA 1 1
6 14147 1 1 144 GLU CB C 27.680 11.273 -38.328 1.00 . A A . 164 GLU CB 1 1
6 14148 1 1 144 GLU CD C 27.746 13.522 -39.573 1.00 . A A . 164 GLU CD 1 1
6 14149 1 1 144 GLU CG C 28.421 12.154 -39.341 1.00 . A A . 164 GLU CG 1 1
6 14150 1 1 144 GLU H H 28.171 9.461 -40.101 1.00 . A A . 164 GLU H 1 1
6 14151 1 1 144 GLU HA H 29.405 10.168 -37.624 1.00 . A A . 164 GLU HA 1 1
6 14152 1 1 144 GLU HB2 H 26.684 11.048 -38.713 1.00 . A A . 164 GLU HB2 1 1
6 14153 1 1 144 GLU HB3 H 27.578 11.831 -37.396 1.00 . A A . 164 GLU HB3 1 1
6 14154 1 1 144 GLU HG2 H 29.444 12.309 -38.992 1.00 . A A . 164 GLU HG2 1 1
6 14155 1 1 144 GLU HG3 H 28.462 11.622 -40.291 1.00 . A A . 164 GLU HG3 1 1
6 14156 1 1 144 GLU N N 28.589 9.157 -39.229 1.00 . A A . 164 GLU N 1 1
6 14157 1 1 144 GLU O O 27.830 9.494 -35.745 1.00 . A A . 164 GLU O 1 1
6 14158 1 1 144 GLU OE1 O 26.780 13.895 -38.862 1.00 . A A . 164 GLU OE1 1 1
6 14159 1 1 144 GLU OE2 O 28.198 14.248 -40.490 1.00 . A A . 164 GLU OE2 1 1
6 14160 1 1 145 GLU C C 26.587 6.114 -36.072 1.00 . A A . 165 GLU C 1 1
6 14161 1 1 145 GLU CA C 25.922 7.466 -36.379 1.00 . A A . 165 GLU CA 1 1
6 14162 1 1 145 GLU CB C 24.527 7.235 -36.990 1.00 . A A . 165 GLU CB 1 1
6 14163 1 1 145 GLU CD C 22.344 8.314 -37.760 1.00 . A A . 165 GLU CD 1 1
6 14164 1 1 145 GLU CG C 23.796 8.551 -37.302 1.00 . A A . 165 GLU CG 1 1
6 14165 1 1 145 GLU H H 26.664 8.069 -38.280 1.00 . A A . 165 GLU H 1 1
6 14166 1 1 145 GLU HA H 25.794 7.989 -35.431 1.00 . A A . 165 GLU HA 1 1
6 14167 1 1 145 GLU HB2 H 24.618 6.643 -37.901 1.00 . A A . 165 GLU HB2 1 1
6 14168 1 1 145 GLU HB3 H 23.932 6.665 -36.278 1.00 . A A . 165 GLU HB3 1 1
6 14169 1 1 145 GLU HG2 H 23.794 9.176 -36.409 1.00 . A A . 165 GLU HG2 1 1
6 14170 1 1 145 GLU HG3 H 24.337 9.097 -38.077 1.00 . A A . 165 GLU HG3 1 1
6 14171 1 1 145 GLU N N 26.742 8.278 -37.292 1.00 . A A . 165 GLU N 1 1
6 14172 1 1 145 GLU O O 26.452 5.591 -34.965 1.00 . A A . 165 GLU O 1 1
6 14173 1 1 145 GLU OE1 O 21.463 8.125 -36.887 1.00 . A A . 165 GLU OE1 1 1
6 14174 1 1 145 GLU OE2 O 22.076 8.338 -38.988 1.00 . A A . 165 GLU OE2 1 1
6 14175 1 1 146 LEU C C 29.232 4.673 -35.673 1.00 . A A . 166 LEU C 1 1
6 14176 1 1 146 LEU CA C 28.235 4.416 -36.809 1.00 . A A . 166 LEU CA 1 1
6 14177 1 1 146 LEU CB C 28.970 4.120 -38.126 1.00 . A A . 166 LEU CB 1 1
6 14178 1 1 146 LEU CD1 C 28.801 3.441 -40.523 1.00 . A A . 166 LEU CD1 1 1
6 14179 1 1 146 LEU CD2 C 28.128 1.816 -38.743 1.00 . A A . 166 LEU CD2 1 1
6 14180 1 1 146 LEU CG C 28.164 3.295 -39.138 1.00 . A A . 166 LEU CG 1 1
6 14181 1 1 146 LEU H H 27.431 6.061 -37.907 1.00 . A A . 166 LEU H 1 1
6 14182 1 1 146 LEU HA H 27.633 3.555 -36.520 1.00 . A A . 166 LEU HA 1 1
6 14183 1 1 146 LEU HB2 H 29.260 5.062 -38.574 1.00 . A A . 166 LEU HB2 1 1
6 14184 1 1 146 LEU HB3 H 29.893 3.591 -37.923 1.00 . A A . 166 LEU HB3 1 1
6 14185 1 1 146 LEU HD11 H 28.479 4.374 -40.978 1.00 . A A . 166 LEU HD11 1 1
6 14186 1 1 146 LEU HD12 H 29.885 3.460 -40.453 1.00 . A A . 166 LEU HD12 1 1
6 14187 1 1 146 LEU HD13 H 28.505 2.619 -41.172 1.00 . A A . 166 LEU HD13 1 1
6 14188 1 1 146 LEU HD21 H 29.135 1.416 -38.680 1.00 . A A . 166 LEU HD21 1 1
6 14189 1 1 146 LEU HD22 H 27.637 1.692 -37.781 1.00 . A A . 166 LEU HD22 1 1
6 14190 1 1 146 LEU HD23 H 27.577 1.249 -39.493 1.00 . A A . 166 LEU HD23 1 1
6 14191 1 1 146 LEU HG H 27.138 3.662 -39.174 1.00 . A A . 166 LEU HG 1 1
6 14192 1 1 146 LEU N N 27.371 5.579 -37.014 1.00 . A A . 166 LEU N 1 1
6 14193 1 1 146 LEU O O 29.298 3.885 -34.731 1.00 . A A . 166 LEU O 1 1
6 14194 1 1 147 LYS C C 30.352 6.116 -33.234 1.00 . A A . 167 LYS C 1 1
6 14195 1 1 147 LYS CA C 30.907 6.223 -34.660 1.00 . A A . 167 LYS CA 1 1
6 14196 1 1 147 LYS CB C 31.377 7.661 -34.945 1.00 . A A . 167 LYS CB 1 1
6 14197 1 1 147 LYS CD C 32.701 9.180 -36.477 1.00 . A A . 167 LYS CD 1 1
6 14198 1 1 147 LYS CE C 33.820 9.236 -37.526 1.00 . A A . 167 LYS CE 1 1
6 14199 1 1 147 LYS CG C 32.380 7.726 -36.106 1.00 . A A . 167 LYS CG 1 1
6 14200 1 1 147 LYS H H 29.815 6.424 -36.507 1.00 . A A . 167 LYS H 1 1
6 14201 1 1 147 LYS HA H 31.772 5.557 -34.699 1.00 . A A . 167 LYS HA 1 1
6 14202 1 1 147 LYS HB2 H 30.511 8.287 -35.170 1.00 . A A . 167 LYS HB2 1 1
6 14203 1 1 147 LYS HB3 H 31.867 8.063 -34.055 1.00 . A A . 167 LYS HB3 1 1
6 14204 1 1 147 LYS HD2 H 31.801 9.656 -36.873 1.00 . A A . 167 LYS HD2 1 1
6 14205 1 1 147 LYS HD3 H 33.023 9.717 -35.581 1.00 . A A . 167 LYS HD3 1 1
6 14206 1 1 147 LYS HE2 H 34.702 8.727 -37.125 1.00 . A A . 167 LYS HE2 1 1
6 14207 1 1 147 LYS HE3 H 33.498 8.692 -38.418 1.00 . A A . 167 LYS HE3 1 1
6 14208 1 1 147 LYS HG2 H 33.298 7.226 -35.796 1.00 . A A . 167 LYS HG2 1 1
6 14209 1 1 147 LYS HG3 H 31.974 7.210 -36.976 1.00 . A A . 167 LYS HG3 1 1
6 14210 1 1 147 LYS HZ1 H 33.384 11.148 -38.260 1.00 . A A . 167 LYS HZ1 1 1
6 14211 1 1 147 LYS HZ2 H 34.505 11.152 -37.070 1.00 . A A . 167 LYS HZ2 1 1
6 14212 1 1 147 LYS HZ3 H 34.915 10.667 -38.572 1.00 . A A . 167 LYS HZ3 1 1
6 14213 1 1 147 LYS N N 29.939 5.815 -35.700 1.00 . A A . 167 LYS N 1 1
6 14214 1 1 147 LYS NZ N 34.174 10.640 -37.879 1.00 . A A . 167 LYS NZ 1 1
6 14215 1 1 147 LYS O O 31.056 5.681 -32.325 1.00 . A A . 167 LYS O 1 1
6 14216 1 1 148 LYS C C 28.099 5.044 -31.175 1.00 . A A . 168 LYS C 1 1
6 14217 1 1 148 LYS CA C 28.358 6.447 -31.751 1.00 . A A . 168 LYS CA 1 1
6 14218 1 1 148 LYS CB C 27.028 7.213 -31.884 1.00 . A A . 168 LYS CB 1 1
6 14219 1 1 148 LYS CD C 25.813 9.325 -32.659 1.00 . A A . 168 LYS CD 1 1
6 14220 1 1 148 LYS CE C 25.798 10.534 -33.606 1.00 . A A . 168 LYS CE 1 1
6 14221 1 1 148 LYS CG C 27.150 8.568 -32.605 1.00 . A A . 168 LYS CG 1 1
6 14222 1 1 148 LYS H H 28.565 6.758 -33.868 1.00 . A A . 168 LYS H 1 1
6 14223 1 1 148 LYS HA H 28.978 6.970 -31.020 1.00 . A A . 168 LYS HA 1 1
6 14224 1 1 148 LYS HB2 H 26.308 6.594 -32.422 1.00 . A A . 168 LYS HB2 1 1
6 14225 1 1 148 LYS HB3 H 26.652 7.385 -30.878 1.00 . A A . 168 LYS HB3 1 1
6 14226 1 1 148 LYS HD2 H 25.039 8.636 -33.002 1.00 . A A . 168 LYS HD2 1 1
6 14227 1 1 148 LYS HD3 H 25.554 9.662 -31.654 1.00 . A A . 168 LYS HD3 1 1
6 14228 1 1 148 LYS HE2 H 25.991 10.188 -34.625 1.00 . A A . 168 LYS HE2 1 1
6 14229 1 1 148 LYS HE3 H 24.791 10.962 -33.596 1.00 . A A . 168 LYS HE3 1 1
6 14230 1 1 148 LYS HG2 H 27.901 9.178 -32.105 1.00 . A A . 168 LYS HG2 1 1
6 14231 1 1 148 LYS HG3 H 27.470 8.377 -33.623 1.00 . A A . 168 LYS HG3 1 1
6 14232 1 1 148 LYS HZ1 H 26.640 11.903 -32.279 1.00 . A A . 168 LYS HZ1 1 1
6 14233 1 1 148 LYS HZ2 H 27.737 11.232 -33.302 1.00 . A A . 168 LYS HZ2 1 1
6 14234 1 1 148 LYS HZ3 H 26.714 12.384 -33.838 1.00 . A A . 168 LYS HZ3 1 1
6 14235 1 1 148 LYS N N 29.071 6.450 -33.048 1.00 . A A . 168 LYS N 1 1
6 14236 1 1 148 LYS NZ N 26.789 11.578 -33.227 1.00 . A A . 168 LYS NZ 1 1
6 14237 1 1 148 LYS O O 27.845 4.913 -29.978 1.00 . A A . 168 LYS O 1 1
6 14238 1 1 149 ASN C C 29.139 1.678 -31.812 1.00 . A A . 169 ASN C 1 1
6 14239 1 1 149 ASN CA C 27.906 2.603 -31.683 1.00 . A A . 169 ASN CA 1 1
6 14240 1 1 149 ASN CB C 26.783 2.116 -32.612 1.00 . A A . 169 ASN CB 1 1
6 14241 1 1 149 ASN CG C 25.461 2.814 -32.365 1.00 . A A . 169 ASN CG 1 1
6 14242 1 1 149 ASN H H 28.316 4.229 -32.992 1.00 . A A . 169 ASN H 1 1
6 14243 1 1 149 ASN HA H 27.559 2.522 -30.650 1.00 . A A . 169 ASN HA 1 1
6 14244 1 1 149 ASN HB2 H 27.077 2.237 -33.655 1.00 . A A . 169 ASN HB2 1 1
6 14245 1 1 149 ASN HB3 H 26.630 1.055 -32.430 1.00 . A A . 169 ASN HB3 1 1
6 14246 1 1 149 ASN HD21 H 25.809 4.252 -33.771 1.00 . A A . 169 ASN HD21 1 1
6 14247 1 1 149 ASN HD22 H 24.301 4.352 -32.894 1.00 . A A . 169 ASN HD22 1 1
6 14248 1 1 149 ASN N N 28.177 4.009 -32.013 1.00 . A A . 169 ASN N 1 1
6 14249 1 1 149 ASN ND2 N 25.171 3.885 -33.070 1.00 . A A . 169 ASN ND2 1 1
6 14250 1 1 149 ASN O O 29.093 0.521 -31.386 1.00 . A A . 169 ASN O 1 1
6 14251 1 1 149 ASN OD1 O 24.676 2.412 -31.520 1.00 . A A . 169 ASN OD1 1 1
6 14252 1 1 150 LEU C C 32.563 1.562 -31.644 1.00 . A A . 170 LEU C 1 1
6 14253 1 1 150 LEU CA C 31.458 1.418 -32.711 1.00 . A A . 170 LEU CA 1 1
6 14254 1 1 150 LEU CB C 31.968 1.925 -34.067 1.00 . A A . 170 LEU CB 1 1
6 14255 1 1 150 LEU CD1 C 31.668 2.128 -36.524 1.00 . A A . 170 LEU CD1 1 1
6 14256 1 1 150 LEU CD2 C 31.412 -0.096 -35.573 1.00 . A A . 170 LEU CD2 1 1
6 14257 1 1 150 LEU CG C 31.188 1.386 -35.282 1.00 . A A . 170 LEU CG 1 1
6 14258 1 1 150 LEU H H 30.219 3.152 -32.652 1.00 . A A . 170 LEU H 1 1
6 14259 1 1 150 LEU HA H 31.231 0.355 -32.808 1.00 . A A . 170 LEU HA 1 1
6 14260 1 1 150 LEU HB2 H 31.932 3.017 -34.066 1.00 . A A . 170 LEU HB2 1 1
6 14261 1 1 150 LEU HB3 H 33.009 1.648 -34.170 1.00 . A A . 170 LEU HB3 1 1
6 14262 1 1 150 LEU HD11 H 31.566 3.201 -36.377 1.00 . A A . 170 LEU HD11 1 1
6 14263 1 1 150 LEU HD12 H 32.712 1.892 -36.728 1.00 . A A . 170 LEU HD12 1 1
6 14264 1 1 150 LEU HD13 H 31.060 1.823 -37.366 1.00 . A A . 170 LEU HD13 1 1
6 14265 1 1 150 LEU HD21 H 32.443 -0.250 -35.873 1.00 . A A . 170 LEU HD21 1 1
6 14266 1 1 150 LEU HD22 H 31.185 -0.704 -34.699 1.00 . A A . 170 LEU HD22 1 1
6 14267 1 1 150 LEU HD23 H 30.761 -0.409 -36.389 1.00 . A A . 170 LEU HD23 1 1
6 14268 1 1 150 LEU HG H 30.119 1.549 -35.149 1.00 . A A . 170 LEU HG 1 1
6 14269 1 1 150 LEU N N 30.241 2.179 -32.381 1.00 . A A . 170 LEU N 1 1
6 14270 1 1 150 LEU O O 33.465 0.721 -31.568 1.00 . A A . 170 LEU O 1 1
6 14271 1 1 151 LYS C C 33.453 1.733 -28.682 1.00 . A A . 171 LYS C 1 1
6 14272 1 1 151 LYS CA C 33.314 2.918 -29.652 1.00 . A A . 171 LYS CA 1 1
6 14273 1 1 151 LYS CB C 32.713 4.148 -28.951 1.00 . A A . 171 LYS CB 1 1
6 14274 1 1 151 LYS CD C 32.170 6.605 -29.218 1.00 . A A . 171 LYS CD 1 1
6 14275 1 1 151 LYS CE C 32.649 7.932 -29.817 1.00 . A A . 171 LYS CE 1 1
6 14276 1 1 151 LYS CG C 33.112 5.467 -29.634 1.00 . A A . 171 LYS CG 1 1
6 14277 1 1 151 LYS H H 31.713 3.254 -31.005 1.00 . A A . 171 LYS H 1 1
6 14278 1 1 151 LYS HA H 34.324 3.157 -29.982 1.00 . A A . 171 LYS HA 1 1
6 14279 1 1 151 LYS HB2 H 31.626 4.052 -28.923 1.00 . A A . 171 LYS HB2 1 1
6 14280 1 1 151 LYS HB3 H 33.061 4.178 -27.924 1.00 . A A . 171 LYS HB3 1 1
6 14281 1 1 151 LYS HD2 H 31.163 6.381 -29.579 1.00 . A A . 171 LYS HD2 1 1
6 14282 1 1 151 LYS HD3 H 32.149 6.684 -28.130 1.00 . A A . 171 LYS HD3 1 1
6 14283 1 1 151 LYS HE2 H 33.619 8.184 -29.375 1.00 . A A . 171 LYS HE2 1 1
6 14284 1 1 151 LYS HE3 H 32.797 7.803 -30.894 1.00 . A A . 171 LYS HE3 1 1
6 14285 1 1 151 LYS HG2 H 34.137 5.714 -29.351 1.00 . A A . 171 LYS HG2 1 1
6 14286 1 1 151 LYS HG3 H 33.073 5.354 -30.717 1.00 . A A . 171 LYS HG3 1 1
6 14287 1 1 151 LYS HZ1 H 30.791 8.856 -30.017 1.00 . A A . 171 LYS HZ1 1 1
6 14288 1 1 151 LYS HZ2 H 31.507 9.158 -28.575 1.00 . A A . 171 LYS HZ2 1 1
6 14289 1 1 151 LYS HZ3 H 32.035 9.912 -29.921 1.00 . A A . 171 LYS HZ3 1 1
6 14290 1 1 151 LYS N N 32.478 2.622 -30.828 1.00 . A A . 171 LYS N 1 1
6 14291 1 1 151 LYS NZ N 31.680 9.033 -29.565 1.00 . A A . 171 LYS NZ 1 1
6 14292 1 1 151 LYS O O 32.423 1.147 -28.273 1.00 . A A . 171 LYS O 1 1
7 14293 1 1 1 LYS C C 20.250 -47.423 -29.427 1.00 . A A . 21 LYS C 1 1
7 14294 1 1 1 LYS CA C 19.630 -48.662 -30.091 1.00 . A A . 21 LYS CA 1 1
7 14295 1 1 1 LYS CB C 20.630 -49.839 -30.215 1.00 . A A . 21 LYS CB 1 1
7 14296 1 1 1 LYS CD C 22.847 -50.764 -31.121 1.00 . A A . 21 LYS CD 1 1
7 14297 1 1 1 LYS CE C 22.251 -52.033 -31.747 1.00 . A A . 21 LYS CE 1 1
7 14298 1 1 1 LYS CG C 21.858 -49.587 -31.112 1.00 . A A . 21 LYS CG 1 1
7 14299 1 1 1 LYS H1 H 19.526 -48.126 -32.108 1.00 . A A . 21 LYS H1 1 1
7 14300 1 1 1 LYS HA H 18.874 -48.991 -29.380 1.00 . A A . 21 LYS HA 1 1
7 14301 1 1 1 LYS HB2 H 20.982 -50.089 -29.213 1.00 . A A . 21 LYS HB2 1 1
7 14302 1 1 1 LYS HB3 H 20.086 -50.706 -30.590 1.00 . A A . 21 LYS HB3 1 1
7 14303 1 1 1 LYS HD2 H 23.725 -50.465 -31.698 1.00 . A A . 21 LYS HD2 1 1
7 14304 1 1 1 LYS HD3 H 23.166 -50.975 -30.098 1.00 . A A . 21 LYS HD3 1 1
7 14305 1 1 1 LYS HE2 H 21.392 -52.359 -31.152 1.00 . A A . 21 LYS HE2 1 1
7 14306 1 1 1 LYS HE3 H 21.896 -51.799 -32.754 1.00 . A A . 21 LYS HE3 1 1
7 14307 1 1 1 LYS HG2 H 21.535 -49.387 -32.135 1.00 . A A . 21 LYS HG2 1 1
7 14308 1 1 1 LYS HG3 H 22.401 -48.716 -30.744 1.00 . A A . 21 LYS HG3 1 1
7 14309 1 1 1 LYS HZ1 H 24.055 -52.861 -32.370 1.00 . A A . 21 LYS HZ1 1 1
7 14310 1 1 1 LYS HZ2 H 23.595 -53.371 -30.887 1.00 . A A . 21 LYS HZ2 1 1
7 14311 1 1 1 LYS HZ3 H 22.862 -53.963 -32.220 1.00 . A A . 21 LYS HZ3 1 1
7 14312 1 1 1 LYS N N 18.895 -48.371 -31.360 1.00 . A A . 21 LYS N 1 1
7 14313 1 1 1 LYS NZ N 23.257 -53.127 -31.809 1.00 . A A . 21 LYS NZ 1 1
7 14314 1 1 1 LYS O O 20.127 -47.267 -28.209 1.00 . A A . 21 LYS O 1 1
7 14315 1 1 2 ILE C C 20.473 -44.328 -29.094 1.00 . A A . 22 ILE C 1 1
7 14316 1 1 2 ILE CA C 21.521 -45.295 -29.676 1.00 . A A . 22 ILE CA 1 1
7 14317 1 1 2 ILE CB C 22.388 -44.590 -30.753 1.00 . A A . 22 ILE CB 1 1
7 14318 1 1 2 ILE CD1 C 22.364 -43.237 -32.953 1.00 . A A . 22 ILE CD1 1 1
7 14319 1 1 2 ILE CG1 C 21.561 -44.095 -31.966 1.00 . A A . 22 ILE CG1 1 1
7 14320 1 1 2 ILE CG2 C 23.549 -45.507 -31.181 1.00 . A A . 22 ILE CG2 1 1
7 14321 1 1 2 ILE H H 21.025 -46.743 -31.173 1.00 . A A . 22 ILE H 1 1
7 14322 1 1 2 ILE HA H 22.187 -45.561 -28.854 1.00 . A A . 22 ILE HA 1 1
7 14323 1 1 2 ILE HB H 22.837 -43.714 -30.283 1.00 . A A . 22 ILE HB 1 1
7 14324 1 1 2 ILE HD11 H 22.836 -42.406 -32.426 1.00 . A A . 22 ILE HD11 1 1
7 14325 1 1 2 ILE HD12 H 23.129 -43.836 -33.447 1.00 . A A . 22 ILE HD12 1 1
7 14326 1 1 2 ILE HD13 H 21.692 -42.838 -33.711 1.00 . A A . 22 ILE HD13 1 1
7 14327 1 1 2 ILE HG12 H 21.145 -44.947 -32.503 1.00 . A A . 22 ILE HG12 1 1
7 14328 1 1 2 ILE HG13 H 20.735 -43.483 -31.609 1.00 . A A . 22 ILE HG13 1 1
7 14329 1 1 2 ILE HG21 H 24.055 -45.902 -30.300 1.00 . A A . 22 ILE HG21 1 1
7 14330 1 1 2 ILE HG22 H 23.183 -46.338 -31.788 1.00 . A A . 22 ILE HG22 1 1
7 14331 1 1 2 ILE HG23 H 24.277 -44.942 -31.761 1.00 . A A . 22 ILE HG23 1 1
7 14332 1 1 2 ILE N N 20.923 -46.547 -30.187 1.00 . A A . 22 ILE N 1 1
7 14333 1 1 2 ILE O O 19.277 -44.422 -29.388 1.00 . A A . 22 ILE O 1 1
7 14334 1 1 3 HIS C C 20.922 -40.959 -27.688 1.00 . A A . 23 HIS C 1 1
7 14335 1 1 3 HIS CA C 20.139 -42.283 -27.718 1.00 . A A . 23 HIS CA 1 1
7 14336 1 1 3 HIS CB C 19.668 -42.699 -26.309 1.00 . A A . 23 HIS CB 1 1
7 14337 1 1 3 HIS CD2 C 21.343 -42.049 -24.460 1.00 . A A . 23 HIS CD2 1 1
7 14338 1 1 3 HIS CE1 C 22.317 -43.995 -24.117 1.00 . A A . 23 HIS CE1 1 1
7 14339 1 1 3 HIS CG C 20.781 -42.958 -25.318 1.00 . A A . 23 HIS CG 1 1
7 14340 1 1 3 HIS H H 21.935 -43.339 -28.117 1.00 . A A . 23 HIS H 1 1
7 14341 1 1 3 HIS HA H 19.252 -42.117 -28.333 1.00 . A A . 23 HIS HA 1 1
7 14342 1 1 3 HIS HB2 H 19.021 -41.919 -25.907 1.00 . A A . 23 HIS HB2 1 1
7 14343 1 1 3 HIS HB3 H 19.065 -43.604 -26.396 1.00 . A A . 23 HIS HB3 1 1
7 14344 1 1 3 HIS HD1 H 21.196 -45.049 -25.549 1.00 . A A . 23 HIS HD1 1 1
7 14345 1 1 3 HIS HD2 H 21.071 -41.003 -24.379 1.00 . A A . 23 HIS HD2 1 1
7 14346 1 1 3 HIS HE1 H 22.956 -44.778 -23.724 1.00 . A A . 23 HIS HE1 1 1
7 14347 1 1 3 HIS N N 20.941 -43.363 -28.303 1.00 . A A . 23 HIS N 1 1
7 14348 1 1 3 HIS ND1 N 21.401 -44.168 -25.086 1.00 . A A . 23 HIS ND1 1 1
7 14349 1 1 3 HIS NE2 N 22.319 -42.714 -23.701 1.00 . A A . 23 HIS NE2 1 1
7 14350 1 1 3 HIS O O 22.145 -40.935 -27.870 1.00 . A A . 23 HIS O 1 1
7 14351 1 1 4 THR C C 20.337 -37.850 -25.991 1.00 . A A . 24 THR C 1 1
7 14352 1 1 4 THR CA C 20.783 -38.502 -27.300 1.00 . A A . 24 THR CA 1 1
7 14353 1 1 4 THR CB C 20.416 -37.600 -28.495 1.00 . A A . 24 THR CB 1 1
7 14354 1 1 4 THR CG2 C 21.181 -37.993 -29.760 1.00 . A A . 24 THR CG2 1 1
7 14355 1 1 4 THR H H 19.219 -39.945 -27.302 1.00 . A A . 24 THR H 1 1
7 14356 1 1 4 THR HA H 21.872 -38.567 -27.268 1.00 . A A . 24 THR HA 1 1
7 14357 1 1 4 THR HB H 20.680 -36.569 -28.248 1.00 . A A . 24 THR HB 1 1
7 14358 1 1 4 THR HG1 H 18.872 -37.034 -29.516 1.00 . A A . 24 THR HG1 1 1
7 14359 1 1 4 THR HG21 H 22.254 -37.933 -29.571 1.00 . A A . 24 THR HG21 1 1
7 14360 1 1 4 THR HG22 H 20.927 -39.010 -30.058 1.00 . A A . 24 THR HG22 1 1
7 14361 1 1 4 THR HG23 H 20.934 -37.305 -30.569 1.00 . A A . 24 THR HG23 1 1
7 14362 1 1 4 THR N N 20.218 -39.857 -27.425 1.00 . A A . 24 THR N 1 1
7 14363 1 1 4 THR O O 19.181 -37.962 -25.568 1.00 . A A . 24 THR O 1 1
7 14364 1 1 4 THR OG1 O 19.035 -37.660 -28.796 1.00 . A A . 24 THR OG1 1 1
7 14365 1 1 5 SER C C 22.187 -35.484 -23.775 1.00 . A A . 25 SER C 1 1
7 14366 1 1 5 SER CA C 21.124 -36.566 -24.008 1.00 . A A . 25 SER CA 1 1
7 14367 1 1 5 SER CB C 21.206 -37.643 -22.906 1.00 . A A . 25 SER CB 1 1
7 14368 1 1 5 SER H H 22.208 -37.146 -25.735 1.00 . A A . 25 SER H 1 1
7 14369 1 1 5 SER HA H 20.146 -36.086 -23.945 1.00 . A A . 25 SER HA 1 1
7 14370 1 1 5 SER HB2 H 21.185 -37.171 -21.921 1.00 . A A . 25 SER HB2 1 1
7 14371 1 1 5 SER HB3 H 20.325 -38.283 -22.984 1.00 . A A . 25 SER HB3 1 1
7 14372 1 1 5 SER HG H 23.135 -37.953 -22.721 1.00 . A A . 25 SER HG 1 1
7 14373 1 1 5 SER N N 21.283 -37.185 -25.329 1.00 . A A . 25 SER N 1 1
7 14374 1 1 5 SER O O 23.194 -35.417 -24.491 1.00 . A A . 25 SER O 1 1
7 14375 1 1 5 SER OG O 22.365 -38.461 -23.018 1.00 . A A . 25 SER OG 1 1
7 14376 1 1 6 TYR C C 23.039 -33.663 -20.745 1.00 . A A . 26 TYR C 1 1
7 14377 1 1 6 TYR CA C 22.951 -33.661 -22.279 1.00 . A A . 26 TYR CA 1 1
7 14378 1 1 6 TYR CB C 22.588 -32.273 -22.836 1.00 . A A . 26 TYR CB 1 1
7 14379 1 1 6 TYR CD1 C 20.067 -31.934 -22.784 1.00 . A A . 26 TYR CD1 1 1
7 14380 1 1 6 TYR CD2 C 21.446 -30.757 -21.151 1.00 . A A . 26 TYR CD2 1 1
7 14381 1 1 6 TYR CE1 C 18.911 -31.355 -22.225 1.00 . A A . 26 TYR CE1 1 1
7 14382 1 1 6 TYR CE2 C 20.292 -30.174 -20.591 1.00 . A A . 26 TYR CE2 1 1
7 14383 1 1 6 TYR CG C 21.337 -31.640 -22.244 1.00 . A A . 26 TYR CG 1 1
7 14384 1 1 6 TYR CZ C 19.020 -30.475 -21.126 1.00 . A A . 26 TYR CZ 1 1
7 14385 1 1 6 TYR H H 21.140 -34.765 -22.203 1.00 . A A . 26 TYR H 1 1
7 14386 1 1 6 TYR HA H 23.942 -33.919 -22.657 1.00 . A A . 26 TYR HA 1 1
7 14387 1 1 6 TYR HB2 H 23.429 -31.602 -22.659 1.00 . A A . 26 TYR HB2 1 1
7 14388 1 1 6 TYR HB3 H 22.468 -32.346 -23.919 1.00 . A A . 26 TYR HB3 1 1
7 14389 1 1 6 TYR HD1 H 19.981 -32.607 -23.628 1.00 . A A . 26 TYR HD1 1 1
7 14390 1 1 6 TYR HD2 H 22.420 -30.526 -20.736 1.00 . A A . 26 TYR HD2 1 1
7 14391 1 1 6 TYR HE1 H 17.935 -31.580 -22.632 1.00 . A A . 26 TYR HE1 1 1
7 14392 1 1 6 TYR HE2 H 20.380 -29.500 -19.750 1.00 . A A . 26 TYR HE2 1 1
7 14393 1 1 6 TYR HH H 18.109 -29.341 -19.845 1.00 . A A . 26 TYR HH 1 1
7 14394 1 1 6 TYR N N 21.985 -34.659 -22.747 1.00 . A A . 26 TYR N 1 1
7 14395 1 1 6 TYR O O 22.117 -34.100 -20.046 1.00 . A A . 26 TYR O 1 1
7 14396 1 1 6 TYR OH O 17.898 -29.919 -20.591 1.00 . A A . 26 TYR OH 1 1
7 14397 1 1 7 ASP C C 25.168 -31.791 -18.457 1.00 . A A . 27 ASP C 1 1
7 14398 1 1 7 ASP CA C 24.463 -33.113 -18.787 1.00 . A A . 27 ASP CA 1 1
7 14399 1 1 7 ASP CB C 25.357 -34.304 -18.399 1.00 . A A . 27 ASP CB 1 1
7 14400 1 1 7 ASP CG C 24.590 -35.636 -18.379 1.00 . A A . 27 ASP CG 1 1
7 14401 1 1 7 ASP H H 24.861 -32.805 -20.851 1.00 . A A . 27 ASP H 1 1
7 14402 1 1 7 ASP HA H 23.543 -33.167 -18.201 1.00 . A A . 27 ASP HA 1 1
7 14403 1 1 7 ASP HB2 H 26.200 -34.368 -19.088 1.00 . A A . 27 ASP HB2 1 1
7 14404 1 1 7 ASP HB3 H 25.763 -34.125 -17.401 1.00 . A A . 27 ASP HB3 1 1
7 14405 1 1 7 ASP N N 24.155 -33.162 -20.219 1.00 . A A . 27 ASP N 1 1
7 14406 1 1 7 ASP O O 26.185 -31.444 -19.065 1.00 . A A . 27 ASP O 1 1
7 14407 1 1 7 ASP OD1 O 23.864 -35.900 -17.389 1.00 . A A . 27 ASP OD1 1 1
7 14408 1 1 7 ASP OD2 O 24.737 -36.443 -19.330 1.00 . A A . 27 ASP OD2 1 1
7 14409 1 1 8 GLU C C 26.578 -29.928 -16.425 1.00 . A A . 28 GLU C 1 1
7 14410 1 1 8 GLU CA C 25.180 -29.757 -17.056 1.00 . A A . 28 GLU CA 1 1
7 14411 1 1 8 GLU CB C 24.195 -29.012 -16.131 1.00 . A A . 28 GLU CB 1 1
7 14412 1 1 8 GLU CD C 22.732 -29.003 -14.002 1.00 . A A . 28 GLU CD 1 1
7 14413 1 1 8 GLU CG C 23.742 -29.781 -14.874 1.00 . A A . 28 GLU CG 1 1
7 14414 1 1 8 GLU H H 23.775 -31.369 -17.049 1.00 . A A . 28 GLU H 1 1
7 14415 1 1 8 GLU HA H 25.303 -29.127 -17.940 1.00 . A A . 28 GLU HA 1 1
7 14416 1 1 8 GLU HB2 H 24.666 -28.078 -15.822 1.00 . A A . 28 GLU HB2 1 1
7 14417 1 1 8 GLU HB3 H 23.311 -28.765 -16.720 1.00 . A A . 28 GLU HB3 1 1
7 14418 1 1 8 GLU HG2 H 23.284 -30.725 -15.181 1.00 . A A . 28 GLU HG2 1 1
7 14419 1 1 8 GLU HG3 H 24.615 -30.013 -14.262 1.00 . A A . 28 GLU HG3 1 1
7 14420 1 1 8 GLU N N 24.613 -31.034 -17.507 1.00 . A A . 28 GLU N 1 1
7 14421 1 1 8 GLU O O 26.774 -30.707 -15.486 1.00 . A A . 28 GLU O 1 1
7 14422 1 1 8 GLU OE1 O 22.392 -27.831 -14.299 1.00 . A A . 28 GLU OE1 1 1
7 14423 1 1 8 GLU OE2 O 22.263 -29.571 -12.984 1.00 . A A . 28 GLU OE2 1 1
7 14424 1 1 9 GLN C C 29.633 -27.825 -16.889 1.00 . A A . 29 GLN C 1 1
7 14425 1 1 9 GLN CA C 28.942 -29.135 -16.466 1.00 . A A . 29 GLN CA 1 1
7 14426 1 1 9 GLN CB C 29.739 -30.373 -16.943 1.00 . A A . 29 GLN CB 1 1
7 14427 1 1 9 GLN CD C 30.713 -31.727 -18.885 1.00 . A A . 29 GLN CD 1 1
7 14428 1 1 9 GLN CG C 29.905 -30.493 -18.470 1.00 . A A . 29 GLN CG 1 1
7 14429 1 1 9 GLN H H 27.333 -28.591 -17.737 1.00 . A A . 29 GLN H 1 1
7 14430 1 1 9 GLN HA H 28.925 -29.151 -15.374 1.00 . A A . 29 GLN HA 1 1
7 14431 1 1 9 GLN HB2 H 30.729 -30.339 -16.484 1.00 . A A . 29 GLN HB2 1 1
7 14432 1 1 9 GLN HB3 H 29.246 -31.273 -16.577 1.00 . A A . 29 GLN HB3 1 1
7 14433 1 1 9 GLN HE21 H 29.689 -31.955 -20.618 1.00 . A A . 29 GLN HE21 1 1
7 14434 1 1 9 GLN HE22 H 30.964 -33.127 -20.305 1.00 . A A . 29 GLN HE22 1 1
7 14435 1 1 9 GLN HG2 H 28.921 -30.548 -18.930 1.00 . A A . 29 GLN HG2 1 1
7 14436 1 1 9 GLN HG3 H 30.413 -29.610 -18.861 1.00 . A A . 29 GLN HG3 1 1
7 14437 1 1 9 GLN N N 27.560 -29.194 -16.956 1.00 . A A . 29 GLN N 1 1
7 14438 1 1 9 GLN NE2 N 30.429 -32.315 -20.030 1.00 . A A . 29 GLN NE2 1 1
7 14439 1 1 9 GLN O O 29.140 -27.091 -17.751 1.00 . A A . 29 GLN O 1 1
7 14440 1 1 9 GLN OE1 O 31.619 -32.192 -18.198 1.00 . A A . 29 GLN OE1 1 1
7 14441 1 1 10 SER C C 33.146 -26.846 -16.507 1.00 . A A . 30 SER C 1 1
7 14442 1 1 10 SER CA C 31.680 -26.431 -16.672 1.00 . A A . 30 SER CA 1 1
7 14443 1 1 10 SER CB C 31.351 -25.210 -15.805 1.00 . A A . 30 SER CB 1 1
7 14444 1 1 10 SER H H 31.141 -28.191 -15.598 1.00 . A A . 30 SER H 1 1
7 14445 1 1 10 SER HA H 31.507 -26.162 -17.714 1.00 . A A . 30 SER HA 1 1
7 14446 1 1 10 SER HB2 H 30.284 -24.989 -15.889 1.00 . A A . 30 SER HB2 1 1
7 14447 1 1 10 SER HB3 H 31.580 -25.426 -14.758 1.00 . A A . 30 SER HB3 1 1
7 14448 1 1 10 SER HG H 31.830 -23.325 -15.688 1.00 . A A . 30 SER HG 1 1
7 14449 1 1 10 SER N N 30.803 -27.552 -16.307 1.00 . A A . 30 SER N 1 1
7 14450 1 1 10 SER O O 33.559 -27.292 -15.430 1.00 . A A . 30 SER O 1 1
7 14451 1 1 10 SER OG O 32.092 -24.081 -16.238 1.00 . A A . 30 SER OG 1 1
7 14452 1 1 11 SER C C 36.243 -26.328 -18.488 1.00 . A A . 31 SER C 1 1
7 14453 1 1 11 SER CA C 35.310 -27.241 -17.676 1.00 . A A . 31 SER CA 1 1
7 14454 1 1 11 SER CB C 35.307 -28.658 -18.274 1.00 . A A . 31 SER CB 1 1
7 14455 1 1 11 SER H H 33.493 -26.394 -18.433 1.00 . A A . 31 SER H 1 1
7 14456 1 1 11 SER HA H 35.731 -27.311 -16.674 1.00 . A A . 31 SER HA 1 1
7 14457 1 1 11 SER HB2 H 36.333 -29.018 -18.357 1.00 . A A . 31 SER HB2 1 1
7 14458 1 1 11 SER HB3 H 34.763 -29.324 -17.602 1.00 . A A . 31 SER HB3 1 1
7 14459 1 1 11 SER HG H 34.677 -29.600 -19.864 1.00 . A A . 31 SER HG 1 1
7 14460 1 1 11 SER N N 33.924 -26.740 -17.587 1.00 . A A . 31 SER N 1 1
7 14461 1 1 11 SER O O 37.383 -26.098 -18.073 1.00 . A A . 31 SER O 1 1
7 14462 1 1 11 SER OG O 34.685 -28.681 -19.554 1.00 . A A . 31 SER OG 1 1
7 14463 1 1 12 GLY C C 35.911 -24.466 -21.786 1.00 . A A . 32 GLY C 1 1
7 14464 1 1 12 GLY CA C 36.525 -24.799 -20.418 1.00 . A A . 32 GLY CA 1 1
7 14465 1 1 12 GLY H H 34.873 -26.086 -19.946 1.00 . A A . 32 GLY H 1 1
7 14466 1 1 12 GLY HA2 H 36.606 -23.867 -19.858 1.00 . A A . 32 GLY HA2 1 1
7 14467 1 1 12 GLY HA3 H 37.531 -25.184 -20.585 1.00 . A A . 32 GLY HA3 1 1
7 14468 1 1 12 GLY N N 35.767 -25.762 -19.605 1.00 . A A . 32 GLY N 1 1
7 14469 1 1 12 GLY O O 36.653 -24.194 -22.732 1.00 . A A . 32 GLY O 1 1
7 14470 1 1 13 GLU C C 33.243 -22.904 -23.317 1.00 . A A . 33 GLU C 1 1
7 14471 1 1 13 GLU CA C 33.877 -24.306 -23.206 1.00 . A A . 33 GLU CA 1 1
7 14472 1 1 13 GLU CB C 32.790 -25.381 -23.402 1.00 . A A . 33 GLU CB 1 1
7 14473 1 1 13 GLU CD C 32.302 -27.801 -23.975 1.00 . A A . 33 GLU CD 1 1
7 14474 1 1 13 GLU CG C 33.357 -26.806 -23.453 1.00 . A A . 33 GLU CG 1 1
7 14475 1 1 13 GLU H H 34.015 -24.660 -21.102 1.00 . A A . 33 GLU H 1 1
7 14476 1 1 13 GLU HA H 34.581 -24.406 -24.033 1.00 . A A . 33 GLU HA 1 1
7 14477 1 1 13 GLU HB2 H 32.055 -25.311 -22.598 1.00 . A A . 33 GLU HB2 1 1
7 14478 1 1 13 GLU HB3 H 32.280 -25.185 -24.346 1.00 . A A . 33 GLU HB3 1 1
7 14479 1 1 13 GLU HG2 H 34.229 -26.818 -24.110 1.00 . A A . 33 GLU HG2 1 1
7 14480 1 1 13 GLU HG3 H 33.685 -27.104 -22.454 1.00 . A A . 33 GLU HG3 1 1
7 14481 1 1 13 GLU N N 34.581 -24.517 -21.926 1.00 . A A . 33 GLU N 1 1
7 14482 1 1 13 GLU O O 33.000 -22.221 -22.314 1.00 . A A . 33 GLU O 1 1
7 14483 1 1 13 GLU OE1 O 31.349 -28.138 -23.229 1.00 . A A . 33 GLU OE1 1 1
7 14484 1 1 13 GLU OE2 O 32.418 -28.258 -25.139 1.00 . A A . 33 GLU OE2 1 1
7 14485 1 1 14 SER C C 30.753 -21.265 -24.406 1.00 . A A . 34 SER C 1 1
7 14486 1 1 14 SER CA C 32.221 -21.251 -24.885 1.00 . A A . 34 SER CA 1 1
7 14487 1 1 14 SER CB C 32.257 -21.028 -26.408 1.00 . A A . 34 SER CB 1 1
7 14488 1 1 14 SER H H 33.216 -23.079 -25.328 1.00 . A A . 34 SER H 1 1
7 14489 1 1 14 SER HA H 32.718 -20.406 -24.408 1.00 . A A . 34 SER HA 1 1
7 14490 1 1 14 SER HB2 H 31.716 -21.838 -26.903 1.00 . A A . 34 SER HB2 1 1
7 14491 1 1 14 SER HB3 H 31.769 -20.083 -26.652 1.00 . A A . 34 SER HB3 1 1
7 14492 1 1 14 SER HG H 33.568 -20.851 -27.844 1.00 . A A . 34 SER HG 1 1
7 14493 1 1 14 SER N N 32.953 -22.487 -24.553 1.00 . A A . 34 SER N 1 1
7 14494 1 1 14 SER O O 30.218 -22.305 -24.000 1.00 . A A . 34 SER O 1 1
7 14495 1 1 14 SER OG O 33.595 -20.994 -26.885 1.00 . A A . 34 SER OG 1 1
7 14496 1 1 15 LYS C C 27.916 -19.135 -25.247 1.00 . A A . 35 LYS C 1 1
7 14497 1 1 15 LYS CA C 28.655 -19.924 -24.153 1.00 . A A . 35 LYS CA 1 1
7 14498 1 1 15 LYS CB C 28.589 -19.221 -22.775 1.00 . A A . 35 LYS CB 1 1
7 14499 1 1 15 LYS CD C 27.049 -20.519 -21.134 1.00 . A A . 35 LYS CD 1 1
7 14500 1 1 15 LYS CE C 27.103 -21.859 -21.879 1.00 . A A . 35 LYS CE 1 1
7 14501 1 1 15 LYS CG C 27.239 -19.282 -22.030 1.00 . A A . 35 LYS CG 1 1
7 14502 1 1 15 LYS H H 30.576 -19.305 -24.858 1.00 . A A . 35 LYS H 1 1
7 14503 1 1 15 LYS HA H 28.176 -20.901 -24.093 1.00 . A A . 35 LYS HA 1 1
7 14504 1 1 15 LYS HB2 H 29.352 -19.643 -22.118 1.00 . A A . 35 LYS HB2 1 1
7 14505 1 1 15 LYS HB3 H 28.847 -18.171 -22.920 1.00 . A A . 35 LYS HB3 1 1
7 14506 1 1 15 LYS HD2 H 27.821 -20.511 -20.361 1.00 . A A . 35 LYS HD2 1 1
7 14507 1 1 15 LYS HD3 H 26.081 -20.428 -20.638 1.00 . A A . 35 LYS HD3 1 1
7 14508 1 1 15 LYS HE2 H 26.382 -21.840 -22.701 1.00 . A A . 35 LYS HE2 1 1
7 14509 1 1 15 LYS HE3 H 28.104 -21.988 -22.301 1.00 . A A . 35 LYS HE3 1 1
7 14510 1 1 15 LYS HG2 H 27.185 -18.409 -21.379 1.00 . A A . 35 LYS HG2 1 1
7 14511 1 1 15 LYS HG3 H 26.407 -19.207 -22.729 1.00 . A A . 35 LYS HG3 1 1
7 14512 1 1 15 LYS HZ1 H 27.451 -23.041 -20.200 1.00 . A A . 35 LYS HZ1 1 1
7 14513 1 1 15 LYS HZ2 H 25.864 -22.917 -20.581 1.00 . A A . 35 LYS HZ2 1 1
7 14514 1 1 15 LYS HZ3 H 26.845 -23.880 -21.463 1.00 . A A . 35 LYS HZ3 1 1
7 14515 1 1 15 LYS N N 30.076 -20.113 -24.507 1.00 . A A . 35 LYS N 1 1
7 14516 1 1 15 LYS NZ N 26.796 -22.996 -20.971 1.00 . A A . 35 LYS NZ 1 1
7 14517 1 1 15 LYS O O 28.519 -18.340 -25.971 1.00 . A A . 35 LYS O 1 1
7 14518 1 1 16 VAL C C 24.692 -17.793 -25.717 1.00 . A A . 36 VAL C 1 1
7 14519 1 1 16 VAL CA C 25.689 -18.772 -26.352 1.00 . A A . 36 VAL CA 1 1
7 14520 1 1 16 VAL CB C 25.016 -19.888 -27.182 1.00 . A A . 36 VAL CB 1 1
7 14521 1 1 16 VAL CG1 C 26.045 -20.580 -28.080 1.00 . A A . 36 VAL CG1 1 1
7 14522 1 1 16 VAL CG2 C 24.317 -20.952 -26.323 1.00 . A A . 36 VAL CG2 1 1
7 14523 1 1 16 VAL H H 26.195 -20.012 -24.702 1.00 . A A . 36 VAL H 1 1
7 14524 1 1 16 VAL HA H 26.273 -18.161 -27.039 1.00 . A A . 36 VAL HA 1 1
7 14525 1 1 16 VAL HB H 24.273 -19.433 -27.837 1.00 . A A . 36 VAL HB 1 1
7 14526 1 1 16 VAL HG11 H 26.538 -19.838 -28.710 1.00 . A A . 36 VAL HG11 1 1
7 14527 1 1 16 VAL HG12 H 26.795 -21.095 -27.479 1.00 . A A . 36 VAL HG12 1 1
7 14528 1 1 16 VAL HG13 H 25.540 -21.303 -28.723 1.00 . A A . 36 VAL HG13 1 1
7 14529 1 1 16 VAL HG21 H 25.039 -21.531 -25.754 1.00 . A A . 36 VAL HG21 1 1
7 14530 1 1 16 VAL HG22 H 23.615 -20.474 -25.634 1.00 . A A . 36 VAL HG22 1 1
7 14531 1 1 16 VAL HG23 H 23.754 -21.628 -26.967 1.00 . A A . 36 VAL HG23 1 1
7 14532 1 1 16 VAL N N 26.600 -19.343 -25.340 1.00 . A A . 36 VAL N 1 1
7 14533 1 1 16 VAL O O 23.494 -17.781 -26.016 1.00 . A A . 36 VAL O 1 1
7 14534 1 1 17 LYS C C 25.132 -14.575 -24.139 1.00 . A A . 37 LYS C 1 1
7 14535 1 1 17 LYS CA C 24.490 -15.954 -24.018 1.00 . A A . 37 LYS CA 1 1
7 14536 1 1 17 LYS CB C 24.435 -16.370 -22.538 1.00 . A A . 37 LYS CB 1 1
7 14537 1 1 17 LYS CD C 23.416 -18.014 -20.876 1.00 . A A . 37 LYS CD 1 1
7 14538 1 1 17 LYS CE C 22.820 -17.027 -19.860 1.00 . A A . 37 LYS CE 1 1
7 14539 1 1 17 LYS CG C 23.422 -17.499 -22.326 1.00 . A A . 37 LYS CG 1 1
7 14540 1 1 17 LYS H H 26.221 -17.028 -24.687 1.00 . A A . 37 LYS H 1 1
7 14541 1 1 17 LYS HA H 23.467 -15.868 -24.394 1.00 . A A . 37 LYS HA 1 1
7 14542 1 1 17 LYS HB2 H 25.426 -16.682 -22.206 1.00 . A A . 37 LYS HB2 1 1
7 14543 1 1 17 LYS HB3 H 24.125 -15.509 -21.942 1.00 . A A . 37 LYS HB3 1 1
7 14544 1 1 17 LYS HD2 H 22.856 -18.951 -20.833 1.00 . A A . 37 LYS HD2 1 1
7 14545 1 1 17 LYS HD3 H 24.443 -18.237 -20.582 1.00 . A A . 37 LYS HD3 1 1
7 14546 1 1 17 LYS HE2 H 23.109 -17.353 -18.857 1.00 . A A . 37 LYS HE2 1 1
7 14547 1 1 17 LYS HE3 H 23.253 -16.035 -20.019 1.00 . A A . 37 LYS HE3 1 1
7 14548 1 1 17 LYS HG2 H 22.437 -17.121 -22.607 1.00 . A A . 37 LYS HG2 1 1
7 14549 1 1 17 LYS HG3 H 23.676 -18.331 -22.981 1.00 . A A . 37 LYS HG3 1 1
7 14550 1 1 17 LYS HZ1 H 21.020 -16.663 -20.858 1.00 . A A . 37 LYS HZ1 1 1
7 14551 1 1 17 LYS HZ2 H 20.919 -17.868 -19.756 1.00 . A A . 37 LYS HZ2 1 1
7 14552 1 1 17 LYS HZ3 H 20.958 -16.315 -19.265 1.00 . A A . 37 LYS HZ3 1 1
7 14553 1 1 17 LYS N N 25.218 -16.964 -24.807 1.00 . A A . 37 LYS N 1 1
7 14554 1 1 17 LYS NZ N 21.333 -16.964 -19.944 1.00 . A A . 37 LYS NZ 1 1
7 14555 1 1 17 LYS O O 26.359 -14.450 -24.211 1.00 . A A . 37 LYS O 1 1
7 14556 1 1 18 LYS C C 23.444 -11.196 -23.990 1.00 . A A . 38 LYS C 1 1
7 14557 1 1 18 LYS CA C 24.626 -12.129 -24.319 1.00 . A A . 38 LYS CA 1 1
7 14558 1 1 18 LYS CB C 25.103 -11.903 -25.777 1.00 . A A . 38 LYS CB 1 1
7 14559 1 1 18 LYS CD C 27.636 -11.565 -25.395 1.00 . A A . 38 LYS CD 1 1
7 14560 1 1 18 LYS CE C 28.790 -10.548 -25.406 1.00 . A A . 38 LYS CE 1 1
7 14561 1 1 18 LYS CG C 26.311 -10.962 -25.892 1.00 . A A . 38 LYS CG 1 1
7 14562 1 1 18 LYS H H 23.299 -13.802 -24.018 1.00 . A A . 38 LYS H 1 1
7 14563 1 1 18 LYS HA H 25.429 -11.888 -23.622 1.00 . A A . 38 LYS HA 1 1
7 14564 1 1 18 LYS HB2 H 25.376 -12.847 -26.247 1.00 . A A . 38 LYS HB2 1 1
7 14565 1 1 18 LYS HB3 H 24.280 -11.488 -26.364 1.00 . A A . 38 LYS HB3 1 1
7 14566 1 1 18 LYS HD2 H 27.516 -11.911 -24.367 1.00 . A A . 38 LYS HD2 1 1
7 14567 1 1 18 LYS HD3 H 27.900 -12.427 -26.010 1.00 . A A . 38 LYS HD3 1 1
7 14568 1 1 18 LYS HE2 H 28.505 -9.682 -24.802 1.00 . A A . 38 LYS HE2 1 1
7 14569 1 1 18 LYS HE3 H 29.659 -11.012 -24.927 1.00 . A A . 38 LYS HE3 1 1
7 14570 1 1 18 LYS HG2 H 26.422 -10.721 -26.947 1.00 . A A . 38 LYS HG2 1 1
7 14571 1 1 18 LYS HG3 H 26.104 -10.048 -25.336 1.00 . A A . 38 LYS HG3 1 1
7 14572 1 1 18 LYS HZ1 H 29.393 -10.895 -27.375 1.00 . A A . 38 LYS HZ1 1 1
7 14573 1 1 18 LYS HZ2 H 28.405 -9.587 -27.218 1.00 . A A . 38 LYS HZ2 1 1
7 14574 1 1 18 LYS HZ3 H 29.966 -9.494 -26.756 1.00 . A A . 38 LYS HZ3 1 1
7 14575 1 1 18 LYS N N 24.273 -13.553 -24.150 1.00 . A A . 38 LYS N 1 1
7 14576 1 1 18 LYS NZ N 29.162 -10.109 -26.779 1.00 . A A . 38 LYS NZ 1 1
7 14577 1 1 18 LYS O O 22.292 -11.636 -23.960 1.00 . A A . 38 LYS O 1 1
7 14578 1 1 19 ILE C C 22.209 -8.265 -24.831 1.00 . A A . 39 ILE C 1 1
7 14579 1 1 19 ILE CA C 22.712 -8.864 -23.508 1.00 . A A . 39 ILE CA 1 1
7 14580 1 1 19 ILE CB C 23.272 -7.767 -22.566 1.00 . A A . 39 ILE CB 1 1
7 14581 1 1 19 ILE CD1 C 23.451 -9.360 -20.508 1.00 . A A . 39 ILE CD1 1 1
7 14582 1 1 19 ILE CG1 C 24.129 -8.305 -21.393 1.00 . A A . 39 ILE CG1 1 1
7 14583 1 1 19 ILE CG2 C 22.119 -6.915 -21.994 1.00 . A A . 39 ILE CG2 1 1
7 14584 1 1 19 ILE H H 24.692 -9.624 -23.825 1.00 . A A . 39 ILE H 1 1
7 14585 1 1 19 ILE HA H 21.855 -9.304 -23.003 1.00 . A A . 39 ILE HA 1 1
7 14586 1 1 19 ILE HB H 23.920 -7.107 -23.147 1.00 . A A . 39 ILE HB 1 1
7 14587 1 1 19 ILE HD11 H 24.113 -9.612 -19.682 1.00 . A A . 39 ILE HD11 1 1
7 14588 1 1 19 ILE HD12 H 22.518 -8.984 -20.095 1.00 . A A . 39 ILE HD12 1 1
7 14589 1 1 19 ILE HD13 H 23.251 -10.266 -21.072 1.00 . A A . 39 ILE HD13 1 1
7 14590 1 1 19 ILE HG12 H 25.047 -8.744 -21.788 1.00 . A A . 39 ILE HG12 1 1
7 14591 1 1 19 ILE HG13 H 24.417 -7.466 -20.755 1.00 . A A . 39 ILE HG13 1 1
7 14592 1 1 19 ILE HG21 H 21.662 -6.303 -22.772 1.00 . A A . 39 ILE HG21 1 1
7 14593 1 1 19 ILE HG22 H 21.354 -7.553 -21.552 1.00 . A A . 39 ILE HG22 1 1
7 14594 1 1 19 ILE HG23 H 22.499 -6.246 -21.221 1.00 . A A . 39 ILE HG23 1 1
7 14595 1 1 19 ILE N N 23.725 -9.909 -23.766 1.00 . A A . 39 ILE N 1 1
7 14596 1 1 19 ILE O O 22.945 -8.213 -25.818 1.00 . A A . 39 ILE O 1 1
7 14597 1 1 20 GLU C C 21.259 -5.752 -26.397 1.00 . A A . 40 GLU C 1 1
7 14598 1 1 20 GLU CA C 20.419 -6.975 -25.979 1.00 . A A . 40 GLU CA 1 1
7 14599 1 1 20 GLU CB C 18.978 -6.538 -25.658 1.00 . A A . 40 GLU CB 1 1
7 14600 1 1 20 GLU CD C 17.710 -8.196 -27.125 1.00 . A A . 40 GLU CD 1 1
7 14601 1 1 20 GLU CG C 17.963 -7.692 -25.689 1.00 . A A . 40 GLU CG 1 1
7 14602 1 1 20 GLU H H 20.414 -7.827 -24.012 1.00 . A A . 40 GLU H 1 1
7 14603 1 1 20 GLU HA H 20.401 -7.631 -26.844 1.00 . A A . 40 GLU HA 1 1
7 14604 1 1 20 GLU HB2 H 18.960 -6.076 -24.670 1.00 . A A . 40 GLU HB2 1 1
7 14605 1 1 20 GLU HB3 H 18.657 -5.787 -26.379 1.00 . A A . 40 GLU HB3 1 1
7 14606 1 1 20 GLU HG2 H 18.313 -8.508 -25.053 1.00 . A A . 40 GLU HG2 1 1
7 14607 1 1 20 GLU HG3 H 17.022 -7.330 -25.266 1.00 . A A . 40 GLU HG3 1 1
7 14608 1 1 20 GLU N N 20.984 -7.731 -24.844 1.00 . A A . 40 GLU N 1 1
7 14609 1 1 20 GLU O O 21.149 -5.290 -27.532 1.00 . A A . 40 GLU O 1 1
7 14610 1 1 20 GLU OE1 O 16.870 -7.599 -27.842 1.00 . A A . 40 GLU OE1 1 1
7 14611 1 1 20 GLU OE2 O 18.341 -9.193 -27.552 1.00 . A A . 40 GLU OE2 1 1
7 14612 1 1 21 PHE C C 24.312 -4.579 -26.613 1.00 . A A . 41 PHE C 1 1
7 14613 1 1 21 PHE CA C 23.064 -4.150 -25.816 1.00 . A A . 41 PHE CA 1 1
7 14614 1 1 21 PHE CB C 23.464 -3.458 -24.505 1.00 . A A . 41 PHE CB 1 1
7 14615 1 1 21 PHE CD1 C 21.204 -2.365 -24.068 1.00 . A A . 41 PHE CD1 1 1
7 14616 1 1 21 PHE CD2 C 22.320 -3.523 -22.241 1.00 . A A . 41 PHE CD2 1 1
7 14617 1 1 21 PHE CE1 C 20.131 -2.052 -23.213 1.00 . A A . 41 PHE CE1 1 1
7 14618 1 1 21 PHE CE2 C 21.250 -3.206 -21.385 1.00 . A A . 41 PHE CE2 1 1
7 14619 1 1 21 PHE CG C 22.304 -3.101 -23.585 1.00 . A A . 41 PHE CG 1 1
7 14620 1 1 21 PHE CZ C 20.155 -2.471 -21.871 1.00 . A A . 41 PHE CZ 1 1
7 14621 1 1 21 PHE H H 22.153 -5.656 -24.592 1.00 . A A . 41 PHE H 1 1
7 14622 1 1 21 PHE HA H 22.544 -3.435 -26.445 1.00 . A A . 41 PHE HA 1 1
7 14623 1 1 21 PHE HB2 H 24.153 -4.113 -23.969 1.00 . A A . 41 PHE HB2 1 1
7 14624 1 1 21 PHE HB3 H 24.003 -2.541 -24.744 1.00 . A A . 41 PHE HB3 1 1
7 14625 1 1 21 PHE HD1 H 21.174 -2.050 -25.103 1.00 . A A . 41 PHE HD1 1 1
7 14626 1 1 21 PHE HD2 H 23.153 -4.106 -21.869 1.00 . A A . 41 PHE HD2 1 1
7 14627 1 1 21 PHE HE1 H 19.286 -1.488 -23.587 1.00 . A A . 41 PHE HE1 1 1
7 14628 1 1 21 PHE HE2 H 21.266 -3.527 -20.352 1.00 . A A . 41 PHE HE2 1 1
7 14629 1 1 21 PHE HZ H 19.331 -2.230 -21.211 1.00 . A A . 41 PHE HZ 1 1
7 14630 1 1 21 PHE N N 22.133 -5.250 -25.518 1.00 . A A . 41 PHE N 1 1
7 14631 1 1 21 PHE O O 25.079 -3.732 -27.078 1.00 . A A . 41 PHE O 1 1
7 14632 1 1 22 SER C C 25.275 -6.406 -29.144 1.00 . A A . 42 SER C 1 1
7 14633 1 1 22 SER CA C 25.574 -6.469 -27.640 1.00 . A A . 42 SER CA 1 1
7 14634 1 1 22 SER CB C 25.818 -7.917 -27.237 1.00 . A A . 42 SER CB 1 1
7 14635 1 1 22 SER H H 23.830 -6.518 -26.388 1.00 . A A . 42 SER H 1 1
7 14636 1 1 22 SER HA H 26.495 -5.910 -27.462 1.00 . A A . 42 SER HA 1 1
7 14637 1 1 22 SER HB2 H 25.836 -7.984 -26.152 1.00 . A A . 42 SER HB2 1 1
7 14638 1 1 22 SER HB3 H 25.018 -8.545 -27.636 1.00 . A A . 42 SER HB3 1 1
7 14639 1 1 22 SER HG H 27.096 -8.128 -28.696 1.00 . A A . 42 SER HG 1 1
7 14640 1 1 22 SER N N 24.511 -5.889 -26.799 1.00 . A A . 42 SER N 1 1
7 14641 1 1 22 SER O O 26.120 -6.783 -29.961 1.00 . A A . 42 SER O 1 1
7 14642 1 1 22 SER OG O 27.076 -8.336 -27.745 1.00 . A A . 42 SER OG 1 1
7 14643 1 1 23 LYS C C 23.266 -4.103 -30.898 1.00 . A A . 43 LYS C 1 1
7 14644 1 1 23 LYS CA C 23.718 -5.565 -30.884 1.00 . A A . 43 LYS CA 1 1
7 14645 1 1 23 LYS CB C 22.681 -6.541 -31.475 1.00 . A A . 43 LYS CB 1 1
7 14646 1 1 23 LYS CD C 20.213 -7.321 -31.446 1.00 . A A . 43 LYS CD 1 1
7 14647 1 1 23 LYS CE C 20.549 -8.785 -31.129 1.00 . A A . 43 LYS CE 1 1
7 14648 1 1 23 LYS CG C 21.261 -6.328 -30.924 1.00 . A A . 43 LYS CG 1 1
7 14649 1 1 23 LYS H H 23.417 -5.695 -28.790 1.00 . A A . 43 LYS H 1 1
7 14650 1 1 23 LYS HA H 24.610 -5.623 -31.502 1.00 . A A . 43 LYS HA 1 1
7 14651 1 1 23 LYS HB2 H 22.647 -6.403 -32.556 1.00 . A A . 43 LYS HB2 1 1
7 14652 1 1 23 LYS HB3 H 23.015 -7.558 -31.258 1.00 . A A . 43 LYS HB3 1 1
7 14653 1 1 23 LYS HD2 H 19.264 -7.060 -30.979 1.00 . A A . 43 LYS HD2 1 1
7 14654 1 1 23 LYS HD3 H 20.111 -7.198 -32.525 1.00 . A A . 43 LYS HD3 1 1
7 14655 1 1 23 LYS HE2 H 21.306 -9.134 -31.837 1.00 . A A . 43 LYS HE2 1 1
7 14656 1 1 23 LYS HE3 H 20.963 -8.845 -30.119 1.00 . A A . 43 LYS HE3 1 1
7 14657 1 1 23 LYS HG2 H 21.287 -6.402 -29.841 1.00 . A A . 43 LYS HG2 1 1
7 14658 1 1 23 LYS HG3 H 20.926 -5.327 -31.204 1.00 . A A . 43 LYS HG3 1 1
7 14659 1 1 23 LYS HZ1 H 18.920 -9.626 -32.134 1.00 . A A . 43 LYS HZ1 1 1
7 14660 1 1 23 LYS HZ2 H 19.573 -10.615 -31.008 1.00 . A A . 43 LYS HZ2 1 1
7 14661 1 1 23 LYS HZ3 H 18.638 -9.366 -30.542 1.00 . A A . 43 LYS HZ3 1 1
7 14662 1 1 23 LYS N N 24.080 -5.936 -29.516 1.00 . A A . 43 LYS N 1 1
7 14663 1 1 23 LYS NZ N 19.342 -9.652 -31.214 1.00 . A A . 43 LYS NZ 1 1
7 14664 1 1 23 LYS O O 22.785 -3.574 -29.892 1.00 . A A . 43 LYS O 1 1
7 14665 1 1 24 PHE C C 22.340 -1.994 -33.683 1.00 . A A . 44 PHE C 1 1
7 14666 1 1 24 PHE CA C 22.943 -2.101 -32.285 1.00 . A A . 44 PHE CA 1 1
7 14667 1 1 24 PHE CB C 24.101 -1.112 -32.074 1.00 . A A . 44 PHE CB 1 1
7 14668 1 1 24 PHE CD1 C 25.132 -0.476 -34.302 1.00 . A A . 44 PHE CD1 1 1
7 14669 1 1 24 PHE CD2 C 26.451 -1.812 -32.755 1.00 . A A . 44 PHE CD2 1 1
7 14670 1 1 24 PHE CE1 C 26.231 -0.395 -35.176 1.00 . A A . 44 PHE CE1 1 1
7 14671 1 1 24 PHE CE2 C 27.552 -1.731 -33.629 1.00 . A A . 44 PHE CE2 1 1
7 14672 1 1 24 PHE CG C 25.240 -1.171 -33.081 1.00 . A A . 44 PHE CG 1 1
7 14673 1 1 24 PHE CZ C 27.446 -1.010 -34.833 1.00 . A A . 44 PHE CZ 1 1
7 14674 1 1 24 PHE H H 23.815 -3.965 -32.826 1.00 . A A . 44 PHE H 1 1
7 14675 1 1 24 PHE HA H 22.153 -1.854 -31.574 1.00 . A A . 44 PHE HA 1 1
7 14676 1 1 24 PHE HB2 H 23.689 -0.101 -32.092 1.00 . A A . 44 PHE HB2 1 1
7 14677 1 1 24 PHE HB3 H 24.506 -1.261 -31.073 1.00 . A A . 44 PHE HB3 1 1
7 14678 1 1 24 PHE HD1 H 24.207 0.017 -34.556 1.00 . A A . 44 PHE HD1 1 1
7 14679 1 1 24 PHE HD2 H 26.551 -2.340 -31.816 1.00 . A A . 44 PHE HD2 1 1
7 14680 1 1 24 PHE HE1 H 26.142 0.147 -36.109 1.00 . A A . 44 PHE HE1 1 1
7 14681 1 1 24 PHE HE2 H 28.486 -2.209 -33.367 1.00 . A A . 44 PHE HE2 1 1
7 14682 1 1 24 PHE HZ H 28.295 -0.941 -35.500 1.00 . A A . 44 PHE HZ 1 1
7 14683 1 1 24 PHE N N 23.406 -3.462 -32.046 1.00 . A A . 44 PHE N 1 1
7 14684 1 1 24 PHE O O 22.615 -2.830 -34.545 1.00 . A A . 44 PHE O 1 1
7 14685 1 1 25 THR C C 21.027 0.647 -35.716 1.00 . A A . 45 THR C 1 1
7 14686 1 1 25 THR CA C 20.860 -0.782 -35.209 1.00 . A A . 45 THR CA 1 1
7 14687 1 1 25 THR CB C 19.372 -1.186 -35.164 1.00 . A A . 45 THR CB 1 1
7 14688 1 1 25 THR CG2 C 18.942 -1.662 -36.545 1.00 . A A . 45 THR CG2 1 1
7 14689 1 1 25 THR H H 21.345 -0.295 -33.181 1.00 . A A . 45 THR H 1 1
7 14690 1 1 25 THR HA H 21.330 -1.446 -35.925 1.00 . A A . 45 THR HA 1 1
7 14691 1 1 25 THR HB H 18.755 -0.333 -34.880 1.00 . A A . 45 THR HB 1 1
7 14692 1 1 25 THR HG1 H 18.173 -2.397 -34.241 1.00 . A A . 45 THR HG1 1 1
7 14693 1 1 25 THR HG21 H 19.190 -0.896 -37.278 1.00 . A A . 45 THR HG21 1 1
7 14694 1 1 25 THR HG22 H 19.468 -2.577 -36.813 1.00 . A A . 45 THR HG22 1 1
7 14695 1 1 25 THR HG23 H 17.868 -1.851 -36.557 1.00 . A A . 45 THR HG23 1 1
7 14696 1 1 25 THR N N 21.539 -0.955 -33.923 1.00 . A A . 45 THR N 1 1
7 14697 1 1 25 THR O O 20.701 1.607 -35.014 1.00 . A A . 45 THR O 1 1
7 14698 1 1 25 THR OG1 O 19.129 -2.261 -34.277 1.00 . A A . 45 THR OG1 1 1
7 14699 1 1 26 VAL C C 21.095 2.169 -38.947 1.00 . A A . 46 VAL C 1 1
7 14700 1 1 26 VAL CA C 21.831 2.068 -37.610 1.00 . A A . 46 VAL CA 1 1
7 14701 1 1 26 VAL CB C 23.348 2.287 -37.823 1.00 . A A . 46 VAL CB 1 1
7 14702 1 1 26 VAL CG1 C 24.050 2.609 -36.501 1.00 . A A . 46 VAL CG1 1 1
7 14703 1 1 26 VAL CG2 C 24.049 1.097 -38.490 1.00 . A A . 46 VAL CG2 1 1
7 14704 1 1 26 VAL H H 21.777 -0.062 -37.450 1.00 . A A . 46 VAL H 1 1
7 14705 1 1 26 VAL HA H 21.464 2.888 -36.990 1.00 . A A . 46 VAL HA 1 1
7 14706 1 1 26 VAL HB H 23.486 3.157 -38.467 1.00 . A A . 46 VAL HB 1 1
7 14707 1 1 26 VAL HG11 H 23.628 3.517 -36.070 1.00 . A A . 46 VAL HG11 1 1
7 14708 1 1 26 VAL HG12 H 23.918 1.790 -35.801 1.00 . A A . 46 VAL HG12 1 1
7 14709 1 1 26 VAL HG13 H 25.114 2.767 -36.677 1.00 . A A . 46 VAL HG13 1 1
7 14710 1 1 26 VAL HG21 H 24.000 0.211 -37.858 1.00 . A A . 46 VAL HG21 1 1
7 14711 1 1 26 VAL HG22 H 23.583 0.885 -39.452 1.00 . A A . 46 VAL HG22 1 1
7 14712 1 1 26 VAL HG23 H 25.094 1.343 -38.668 1.00 . A A . 46 VAL HG23 1 1
7 14713 1 1 26 VAL N N 21.546 0.784 -36.940 1.00 . A A . 46 VAL N 1 1
7 14714 1 1 26 VAL O O 20.651 1.166 -39.504 1.00 . A A . 46 VAL O 1 1
7 14715 1 1 27 LYS C C 21.147 2.993 -41.910 1.00 . A A . 47 LYS C 1 1
7 14716 1 1 27 LYS CA C 20.373 3.688 -40.780 1.00 . A A . 47 LYS CA 1 1
7 14717 1 1 27 LYS CB C 20.329 5.215 -41.010 1.00 . A A . 47 LYS CB 1 1
7 14718 1 1 27 LYS CD C 19.215 5.855 -38.752 1.00 . A A . 47 LYS CD 1 1
7 14719 1 1 27 LYS CE C 18.196 6.790 -38.083 1.00 . A A . 47 LYS CE 1 1
7 14720 1 1 27 LYS CG C 19.180 5.943 -40.288 1.00 . A A . 47 LYS CG 1 1
7 14721 1 1 27 LYS H H 21.381 4.161 -38.946 1.00 . A A . 47 LYS H 1 1
7 14722 1 1 27 LYS HA H 19.355 3.294 -40.803 1.00 . A A . 47 LYS HA 1 1
7 14723 1 1 27 LYS HB2 H 21.284 5.659 -40.723 1.00 . A A . 47 LYS HB2 1 1
7 14724 1 1 27 LYS HB3 H 20.197 5.401 -42.077 1.00 . A A . 47 LYS HB3 1 1
7 14725 1 1 27 LYS HD2 H 19.014 4.833 -38.431 1.00 . A A . 47 LYS HD2 1 1
7 14726 1 1 27 LYS HD3 H 20.210 6.141 -38.406 1.00 . A A . 47 LYS HD3 1 1
7 14727 1 1 27 LYS HE2 H 18.387 6.787 -37.005 1.00 . A A . 47 LYS HE2 1 1
7 14728 1 1 27 LYS HE3 H 18.360 7.810 -38.443 1.00 . A A . 47 LYS HE3 1 1
7 14729 1 1 27 LYS HG2 H 19.227 6.996 -40.574 1.00 . A A . 47 LYS HG2 1 1
7 14730 1 1 27 LYS HG3 H 18.235 5.539 -40.649 1.00 . A A . 47 LYS HG3 1 1
7 14731 1 1 27 LYS HZ1 H 16.556 6.416 -39.319 1.00 . A A . 47 LYS HZ1 1 1
7 14732 1 1 27 LYS HZ2 H 16.619 5.430 -38.012 1.00 . A A . 47 LYS HZ2 1 1
7 14733 1 1 27 LYS HZ3 H 16.141 6.981 -37.847 1.00 . A A . 47 LYS HZ3 1 1
7 14734 1 1 27 LYS N N 20.973 3.396 -39.465 1.00 . A A . 47 LYS N 1 1
7 14735 1 1 27 LYS NZ N 16.789 6.374 -38.334 1.00 . A A . 47 LYS NZ 1 1
7 14736 1 1 27 LYS O O 22.327 2.683 -41.766 1.00 . A A . 47 LYS O 1 1
7 14737 1 1 28 ILE C C 20.314 2.629 -45.489 1.00 . A A . 48 ILE C 1 1
7 14738 1 1 28 ILE CA C 21.114 2.202 -44.257 1.00 . A A . 48 ILE CA 1 1
7 14739 1 1 28 ILE CB C 21.258 0.662 -44.130 1.00 . A A . 48 ILE CB 1 1
7 14740 1 1 28 ILE CD1 C 23.213 0.219 -45.771 1.00 . A A . 48 ILE CD1 1 1
7 14741 1 1 28 ILE CG1 C 21.757 -0.064 -45.401 1.00 . A A . 48 ILE CG1 1 1
7 14742 1 1 28 ILE CG2 C 19.952 -0.012 -43.700 1.00 . A A . 48 ILE CG2 1 1
7 14743 1 1 28 ILE H H 19.524 3.046 -43.106 1.00 . A A . 48 ILE H 1 1
7 14744 1 1 28 ILE HA H 22.122 2.606 -44.360 1.00 . A A . 48 ILE HA 1 1
7 14745 1 1 28 ILE HB H 21.983 0.465 -43.340 1.00 . A A . 48 ILE HB 1 1
7 14746 1 1 28 ILE HD11 H 23.366 1.270 -46.016 1.00 . A A . 48 ILE HD11 1 1
7 14747 1 1 28 ILE HD12 H 23.862 -0.070 -44.948 1.00 . A A . 48 ILE HD12 1 1
7 14748 1 1 28 ILE HD13 H 23.474 -0.389 -46.632 1.00 . A A . 48 ILE HD13 1 1
7 14749 1 1 28 ILE HG12 H 21.686 -1.136 -45.233 1.00 . A A . 48 ILE HG12 1 1
7 14750 1 1 28 ILE HG13 H 21.119 0.176 -46.249 1.00 . A A . 48 ILE HG13 1 1
7 14751 1 1 28 ILE HG21 H 19.560 0.472 -42.814 1.00 . A A . 48 ILE HG21 1 1
7 14752 1 1 28 ILE HG22 H 19.212 0.030 -44.500 1.00 . A A . 48 ILE HG22 1 1
7 14753 1 1 28 ILE HG23 H 20.153 -1.048 -43.439 1.00 . A A . 48 ILE HG23 1 1
7 14754 1 1 28 ILE N N 20.500 2.784 -43.054 1.00 . A A . 48 ILE N 1 1
7 14755 1 1 28 ILE O O 19.078 2.635 -45.492 1.00 . A A . 48 ILE O 1 1
7 14756 1 1 29 LYS C C 21.235 2.652 -48.963 1.00 . A A . 49 LYS C 1 1
7 14757 1 1 29 LYS CA C 20.548 3.437 -47.844 1.00 . A A . 49 LYS CA 1 1
7 14758 1 1 29 LYS CB C 20.847 4.940 -48.005 1.00 . A A . 49 LYS CB 1 1
7 14759 1 1 29 LYS CD C 20.464 7.318 -47.203 1.00 . A A . 49 LYS CD 1 1
7 14760 1 1 29 LYS CE C 19.865 8.233 -46.122 1.00 . A A . 49 LYS CE 1 1
7 14761 1 1 29 LYS CG C 20.297 5.826 -46.872 1.00 . A A . 49 LYS CG 1 1
7 14762 1 1 29 LYS H H 22.056 2.978 -46.424 1.00 . A A . 49 LYS H 1 1
7 14763 1 1 29 LYS HA H 19.472 3.270 -47.920 1.00 . A A . 49 LYS HA 1 1
7 14764 1 1 29 LYS HB2 H 21.928 5.062 -48.056 1.00 . A A . 49 LYS HB2 1 1
7 14765 1 1 29 LYS HB3 H 20.429 5.283 -48.954 1.00 . A A . 49 LYS HB3 1 1
7 14766 1 1 29 LYS HD2 H 21.531 7.535 -47.283 1.00 . A A . 49 LYS HD2 1 1
7 14767 1 1 29 LYS HD3 H 20.001 7.540 -48.165 1.00 . A A . 49 LYS HD3 1 1
7 14768 1 1 29 LYS HE2 H 20.244 7.925 -45.142 1.00 . A A . 49 LYS HE2 1 1
7 14769 1 1 29 LYS HE3 H 20.224 9.251 -46.302 1.00 . A A . 49 LYS HE3 1 1
7 14770 1 1 29 LYS HG2 H 19.245 5.604 -46.723 1.00 . A A . 49 LYS HG2 1 1
7 14771 1 1 29 LYS HG3 H 20.833 5.610 -45.947 1.00 . A A . 49 LYS HG3 1 1
7 14772 1 1 29 LYS HZ1 H 18.003 8.508 -47.027 1.00 . A A . 49 LYS HZ1 1 1
7 14773 1 1 29 LYS HZ2 H 17.993 7.328 -45.880 1.00 . A A . 49 LYS HZ2 1 1
7 14774 1 1 29 LYS HZ3 H 18.013 8.898 -45.445 1.00 . A A . 49 LYS HZ3 1 1
7 14775 1 1 29 LYS N N 21.047 2.980 -46.544 1.00 . A A . 49 LYS N 1 1
7 14776 1 1 29 LYS NZ N 18.372 8.234 -46.123 1.00 . A A . 49 LYS NZ 1 1
7 14777 1 1 29 LYS O O 22.307 2.083 -48.752 1.00 . A A . 49 LYS O 1 1
7 14778 1 1 30 ASN C C 21.209 3.100 -52.528 1.00 . A A . 50 ASN C 1 1
7 14779 1 1 30 ASN CA C 21.213 2.082 -51.376 1.00 . A A . 50 ASN CA 1 1
7 14780 1 1 30 ASN CB C 20.442 0.794 -51.723 1.00 . A A . 50 ASN CB 1 1
7 14781 1 1 30 ASN CG C 19.071 1.040 -52.336 1.00 . A A . 50 ASN CG 1 1
7 14782 1 1 30 ASN H H 19.792 3.203 -50.248 1.00 . A A . 50 ASN H 1 1
7 14783 1 1 30 ASN HA H 22.251 1.804 -51.202 1.00 . A A . 50 ASN HA 1 1
7 14784 1 1 30 ASN HB2 H 21.031 0.221 -52.442 1.00 . A A . 50 ASN HB2 1 1
7 14785 1 1 30 ASN HB3 H 20.332 0.182 -50.831 1.00 . A A . 50 ASN HB3 1 1
7 14786 1 1 30 ASN HD21 H 18.192 1.383 -50.545 1.00 . A A . 50 ASN HD21 1 1
7 14787 1 1 30 ASN HD22 H 17.151 1.450 -51.949 1.00 . A A . 50 ASN HD22 1 1
7 14788 1 1 30 ASN N N 20.652 2.670 -50.157 1.00 . A A . 50 ASN N 1 1
7 14789 1 1 30 ASN ND2 N 18.056 1.286 -51.537 1.00 . A A . 50 ASN ND2 1 1
7 14790 1 1 30 ASN O O 20.454 4.074 -52.492 1.00 . A A . 50 ASN O 1 1
7 14791 1 1 30 ASN OD1 O 18.891 1.001 -53.544 1.00 . A A . 50 ASN OD1 1 1
7 14792 1 1 31 LYS C C 20.865 3.155 -55.700 1.00 . A A . 51 LYS C 1 1
7 14793 1 1 31 LYS CA C 21.988 3.672 -54.792 1.00 . A A . 51 LYS CA 1 1
7 14794 1 1 31 LYS CB C 23.347 3.641 -55.518 1.00 . A A . 51 LYS CB 1 1
7 14795 1 1 31 LYS CD C 25.084 5.119 -56.682 1.00 . A A . 51 LYS CD 1 1
7 14796 1 1 31 LYS CE C 26.236 4.243 -56.205 1.00 . A A . 51 LYS CE 1 1
7 14797 1 1 31 LYS CG C 23.867 5.066 -55.749 1.00 . A A . 51 LYS CG 1 1
7 14798 1 1 31 LYS H H 22.680 2.095 -53.502 1.00 . A A . 51 LYS H 1 1
7 14799 1 1 31 LYS HA H 21.753 4.706 -54.535 1.00 . A A . 51 LYS HA 1 1
7 14800 1 1 31 LYS HB2 H 24.075 3.084 -54.927 1.00 . A A . 51 LYS HB2 1 1
7 14801 1 1 31 LYS HB3 H 23.236 3.157 -56.490 1.00 . A A . 51 LYS HB3 1 1
7 14802 1 1 31 LYS HD2 H 24.796 4.760 -57.670 1.00 . A A . 51 LYS HD2 1 1
7 14803 1 1 31 LYS HD3 H 25.418 6.155 -56.750 1.00 . A A . 51 LYS HD3 1 1
7 14804 1 1 31 LYS HE2 H 26.371 4.394 -55.131 1.00 . A A . 51 LYS HE2 1 1
7 14805 1 1 31 LYS HE3 H 25.942 3.204 -56.385 1.00 . A A . 51 LYS HE3 1 1
7 14806 1 1 31 LYS HG2 H 23.069 5.660 -56.191 1.00 . A A . 51 LYS HG2 1 1
7 14807 1 1 31 LYS HG3 H 24.127 5.515 -54.793 1.00 . A A . 51 LYS HG3 1 1
7 14808 1 1 31 LYS HZ1 H 27.383 4.454 -57.937 1.00 . A A . 51 LYS HZ1 1 1
7 14809 1 1 31 LYS HZ2 H 27.803 5.505 -56.754 1.00 . A A . 51 LYS HZ2 1 1
7 14810 1 1 31 LYS HZ3 H 28.250 3.933 -56.647 1.00 . A A . 51 LYS HZ3 1 1
7 14811 1 1 31 LYS N N 22.044 2.885 -53.550 1.00 . A A . 51 LYS N 1 1
7 14812 1 1 31 LYS NZ N 27.493 4.558 -56.936 1.00 . A A . 51 LYS NZ 1 1
7 14813 1 1 31 LYS O O 20.867 1.989 -56.104 1.00 . A A . 51 LYS O 1 1
7 14814 1 1 32 ASP C C 19.461 3.580 -58.449 1.00 . A A . 52 ASP C 1 1
7 14815 1 1 32 ASP CA C 18.879 3.790 -57.034 1.00 . A A . 52 ASP CA 1 1
7 14816 1 1 32 ASP CB C 17.900 4.979 -57.024 1.00 . A A . 52 ASP CB 1 1
7 14817 1 1 32 ASP CG C 16.568 4.683 -57.732 1.00 . A A . 52 ASP CG 1 1
7 14818 1 1 32 ASP H H 19.966 4.956 -55.616 1.00 . A A . 52 ASP H 1 1
7 14819 1 1 32 ASP HA H 18.333 2.887 -56.751 1.00 . A A . 52 ASP HA 1 1
7 14820 1 1 32 ASP HB2 H 17.672 5.239 -55.996 1.00 . A A . 52 ASP HB2 1 1
7 14821 1 1 32 ASP HB3 H 18.385 5.840 -57.487 1.00 . A A . 52 ASP HB3 1 1
7 14822 1 1 32 ASP N N 19.923 4.034 -56.035 1.00 . A A . 52 ASP N 1 1
7 14823 1 1 32 ASP O O 20.639 3.845 -58.714 1.00 . A A . 52 ASP O 1 1
7 14824 1 1 32 ASP OD1 O 15.829 3.778 -57.278 1.00 . A A . 52 ASP OD1 1 1
7 14825 1 1 32 ASP OD2 O 16.277 5.333 -58.763 1.00 . A A . 52 ASP OD2 1 1
7 14826 1 1 33 LYS C C 19.463 4.265 -61.530 1.00 . A A . 53 LYS C 1 1
7 14827 1 1 33 LYS CA C 18.883 3.025 -60.832 1.00 . A A . 53 LYS CA 1 1
7 14828 1 1 33 LYS CB C 17.592 2.586 -61.545 1.00 . A A . 53 LYS CB 1 1
7 14829 1 1 33 LYS CD C 15.801 0.762 -61.698 1.00 . A A . 53 LYS CD 1 1
7 14830 1 1 33 LYS CE C 15.804 0.633 -63.227 1.00 . A A . 53 LYS CE 1 1
7 14831 1 1 33 LYS CG C 17.165 1.172 -61.123 1.00 . A A . 53 LYS CG 1 1
7 14832 1 1 33 LYS H H 17.647 3.013 -59.084 1.00 . A A . 53 LYS H 1 1
7 14833 1 1 33 LYS HA H 19.632 2.241 -60.947 1.00 . A A . 53 LYS HA 1 1
7 14834 1 1 33 LYS HB2 H 16.797 3.299 -61.314 1.00 . A A . 53 LYS HB2 1 1
7 14835 1 1 33 LYS HB3 H 17.762 2.596 -62.622 1.00 . A A . 53 LYS HB3 1 1
7 14836 1 1 33 LYS HD2 H 15.491 -0.186 -61.254 1.00 . A A . 53 LYS HD2 1 1
7 14837 1 1 33 LYS HD3 H 15.063 1.516 -61.414 1.00 . A A . 53 LYS HD3 1 1
7 14838 1 1 33 LYS HE2 H 14.767 0.613 -63.573 1.00 . A A . 53 LYS HE2 1 1
7 14839 1 1 33 LYS HE3 H 16.282 1.521 -63.648 1.00 . A A . 53 LYS HE3 1 1
7 14840 1 1 33 LYS HG2 H 17.926 0.468 -61.454 1.00 . A A . 53 LYS HG2 1 1
7 14841 1 1 33 LYS HG3 H 17.101 1.128 -60.036 1.00 . A A . 53 LYS HG3 1 1
7 14842 1 1 33 LYS HZ1 H 17.480 -0.595 -63.424 1.00 . A A . 53 LYS HZ1 1 1
7 14843 1 1 33 LYS HZ2 H 16.073 -1.429 -63.324 1.00 . A A . 53 LYS HZ2 1 1
7 14844 1 1 33 LYS HZ3 H 16.473 -0.662 -64.705 1.00 . A A . 53 LYS HZ3 1 1
7 14845 1 1 33 LYS N N 18.597 3.186 -59.391 1.00 . A A . 53 LYS N 1 1
7 14846 1 1 33 LYS NZ N 16.506 -0.593 -63.696 1.00 . A A . 53 LYS NZ 1 1
7 14847 1 1 33 LYS O O 19.998 4.143 -62.634 1.00 . A A . 53 LYS O 1 1
7 14848 1 1 34 SER C C 21.074 7.274 -60.616 1.00 . A A . 54 SER C 1 1
7 14849 1 1 34 SER CA C 19.881 6.718 -61.424 1.00 . A A . 54 SER CA 1 1
7 14850 1 1 34 SER CB C 18.702 7.705 -61.500 1.00 . A A . 54 SER CB 1 1
7 14851 1 1 34 SER H H 18.901 5.443 -60.003 1.00 . A A . 54 SER H 1 1
7 14852 1 1 34 SER HA H 20.245 6.565 -62.441 1.00 . A A . 54 SER HA 1 1
7 14853 1 1 34 SER HB2 H 17.809 7.167 -61.824 1.00 . A A . 54 SER HB2 1 1
7 14854 1 1 34 SER HB3 H 18.508 8.111 -60.506 1.00 . A A . 54 SER HB3 1 1
7 14855 1 1 34 SER HG H 18.939 8.395 -63.314 1.00 . A A . 54 SER HG 1 1
7 14856 1 1 34 SER N N 19.382 5.439 -60.896 1.00 . A A . 54 SER N 1 1
7 14857 1 1 34 SER O O 21.467 8.431 -60.798 1.00 . A A . 54 SER O 1 1
7 14858 1 1 34 SER OG O 18.937 8.764 -62.418 1.00 . A A . 54 SER OG 1 1
7 14859 1 1 35 GLY C C 22.400 7.882 -57.741 1.00 . A A . 55 GLY C 1 1
7 14860 1 1 35 GLY CA C 22.799 6.937 -58.885 1.00 . A A . 55 GLY CA 1 1
7 14861 1 1 35 GLY H H 21.381 5.512 -59.591 1.00 . A A . 55 GLY H 1 1
7 14862 1 1 35 GLY HA2 H 23.261 6.059 -58.449 1.00 . A A . 55 GLY HA2 1 1
7 14863 1 1 35 GLY HA3 H 23.544 7.433 -59.508 1.00 . A A . 55 GLY HA3 1 1
7 14864 1 1 35 GLY N N 21.677 6.481 -59.711 1.00 . A A . 55 GLY N 1 1
7 14865 1 1 35 GLY O O 23.242 8.629 -57.235 1.00 . A A . 55 GLY O 1 1
7 14866 1 1 36 ASN C C 20.525 7.781 -54.957 1.00 . A A . 56 ASN C 1 1
7 14867 1 1 36 ASN CA C 20.583 8.645 -56.225 1.00 . A A . 56 ASN CA 1 1
7 14868 1 1 36 ASN CB C 19.172 9.141 -56.595 1.00 . A A . 56 ASN CB 1 1
7 14869 1 1 36 ASN CG C 19.152 10.160 -57.727 1.00 . A A . 56 ASN CG 1 1
7 14870 1 1 36 ASN H H 20.524 7.158 -57.753 1.00 . A A . 56 ASN H 1 1
7 14871 1 1 36 ASN HA H 21.219 9.508 -56.027 1.00 . A A . 56 ASN HA 1 1
7 14872 1 1 36 ASN HB2 H 18.549 8.288 -56.866 1.00 . A A . 56 ASN HB2 1 1
7 14873 1 1 36 ASN HB3 H 18.718 9.614 -55.725 1.00 . A A . 56 ASN HB3 1 1
7 14874 1 1 36 ASN HD21 H 17.367 9.489 -58.404 1.00 . A A . 56 ASN HD21 1 1
7 14875 1 1 36 ASN HD22 H 18.089 10.824 -59.293 1.00 . A A . 56 ASN HD22 1 1
7 14876 1 1 36 ASN N N 21.127 7.852 -57.333 1.00 . A A . 56 ASN N 1 1
7 14877 1 1 36 ASN ND2 N 18.120 10.148 -58.543 1.00 . A A . 56 ASN ND2 1 1
7 14878 1 1 36 ASN O O 19.956 6.687 -54.977 1.00 . A A . 56 ASN O 1 1
7 14879 1 1 36 ASN OD1 O 20.042 10.986 -57.885 1.00 . A A . 56 ASN OD1 1 1
7 14880 1 1 37 TRP C C 19.520 7.622 -52.049 1.00 . A A . 57 TRP C 1 1
7 14881 1 1 37 TRP CA C 20.972 7.585 -52.552 1.00 . A A . 57 TRP CA 1 1
7 14882 1 1 37 TRP CB C 21.938 8.226 -51.551 1.00 . A A . 57 TRP CB 1 1
7 14883 1 1 37 TRP CD1 C 24.131 9.211 -52.366 1.00 . A A . 57 TRP CD1 1 1
7 14884 1 1 37 TRP CD2 C 24.230 6.982 -52.103 1.00 . A A . 57 TRP CD2 1 1
7 14885 1 1 37 TRP CE2 C 25.512 7.404 -52.566 1.00 . A A . 57 TRP CE2 1 1
7 14886 1 1 37 TRP CE3 C 24.047 5.595 -51.891 1.00 . A A . 57 TRP CE3 1 1
7 14887 1 1 37 TRP CG C 23.374 8.161 -51.974 1.00 . A A . 57 TRP CG 1 1
7 14888 1 1 37 TRP CH2 C 26.349 5.133 -52.570 1.00 . A A . 57 TRP CH2 1 1
7 14889 1 1 37 TRP CZ2 C 26.561 6.503 -52.797 1.00 . A A . 57 TRP CZ2 1 1
7 14890 1 1 37 TRP CZ3 C 25.092 4.682 -52.130 1.00 . A A . 57 TRP CZ3 1 1
7 14891 1 1 37 TRP H H 21.562 9.151 -53.882 1.00 . A A . 57 TRP H 1 1
7 14892 1 1 37 TRP HA H 21.264 6.541 -52.677 1.00 . A A . 57 TRP HA 1 1
7 14893 1 1 37 TRP HB2 H 21.658 9.269 -51.393 1.00 . A A . 57 TRP HB2 1 1
7 14894 1 1 37 TRP HB3 H 21.844 7.709 -50.594 1.00 . A A . 57 TRP HB3 1 1
7 14895 1 1 37 TRP HD1 H 23.795 10.243 -52.399 1.00 . A A . 57 TRP HD1 1 1
7 14896 1 1 37 TRP HE1 H 26.148 9.399 -52.973 1.00 . A A . 57 TRP HE1 1 1
7 14897 1 1 37 TRP HE3 H 23.089 5.238 -51.542 1.00 . A A . 57 TRP HE3 1 1
7 14898 1 1 37 TRP HH2 H 27.154 4.426 -52.730 1.00 . A A . 57 TRP HH2 1 1
7 14899 1 1 37 TRP HZ2 H 27.522 6.862 -53.142 1.00 . A A . 57 TRP HZ2 1 1
7 14900 1 1 37 TRP HZ3 H 24.928 3.627 -51.970 1.00 . A A . 57 TRP HZ3 1 1
7 14901 1 1 37 TRP N N 21.087 8.260 -53.847 1.00 . A A . 57 TRP N 1 1
7 14902 1 1 37 TRP NE1 N 25.401 8.773 -52.689 1.00 . A A . 57 TRP NE1 1 1
7 14903 1 1 37 TRP O O 18.902 8.689 -51.970 1.00 . A A . 57 TRP O 1 1
7 14904 1 1 38 THR C C 17.486 5.258 -50.158 1.00 . A A . 58 THR C 1 1
7 14905 1 1 38 THR CA C 17.571 6.260 -51.313 1.00 . A A . 58 THR CA 1 1
7 14906 1 1 38 THR CB C 16.722 5.848 -52.535 1.00 . A A . 58 THR CB 1 1
7 14907 1 1 38 THR CG2 C 17.208 4.595 -53.269 1.00 . A A . 58 THR CG2 1 1
7 14908 1 1 38 THR H H 19.529 5.613 -51.838 1.00 . A A . 58 THR H 1 1
7 14909 1 1 38 THR HA H 17.174 7.209 -50.947 1.00 . A A . 58 THR HA 1 1
7 14910 1 1 38 THR HB H 16.745 6.670 -53.251 1.00 . A A . 58 THR HB 1 1
7 14911 1 1 38 THR HG1 H 14.940 6.497 -52.110 1.00 . A A . 58 THR HG1 1 1
7 14912 1 1 38 THR HG21 H 18.183 4.781 -53.717 1.00 . A A . 58 THR HG21 1 1
7 14913 1 1 38 THR HG22 H 17.280 3.754 -52.582 1.00 . A A . 58 THR HG22 1 1
7 14914 1 1 38 THR HG23 H 16.514 4.344 -54.073 1.00 . A A . 58 THR HG23 1 1
7 14915 1 1 38 THR N N 18.973 6.455 -51.712 1.00 . A A . 58 THR N 1 1
7 14916 1 1 38 THR O O 18.255 4.297 -50.092 1.00 . A A . 58 THR O 1 1
7 14917 1 1 38 THR OG1 O 15.373 5.633 -52.171 1.00 . A A . 58 THR OG1 1 1
7 14918 1 1 39 ASP C C 16.181 3.238 -48.249 1.00 . A A . 59 ASP C 1 1
7 14919 1 1 39 ASP CA C 16.491 4.718 -47.966 1.00 . A A . 59 ASP CA 1 1
7 14920 1 1 39 ASP CB C 15.476 5.341 -46.994 1.00 . A A . 59 ASP CB 1 1
7 14921 1 1 39 ASP CG C 14.012 5.211 -47.450 1.00 . A A . 59 ASP CG 1 1
7 14922 1 1 39 ASP H H 15.963 6.293 -49.309 1.00 . A A . 59 ASP H 1 1
7 14923 1 1 39 ASP HA H 17.458 4.747 -47.469 1.00 . A A . 59 ASP HA 1 1
7 14924 1 1 39 ASP HB2 H 15.592 4.852 -46.024 1.00 . A A . 59 ASP HB2 1 1
7 14925 1 1 39 ASP HB3 H 15.720 6.396 -46.853 1.00 . A A . 59 ASP HB3 1 1
7 14926 1 1 39 ASP N N 16.607 5.522 -49.186 1.00 . A A . 59 ASP N 1 1
7 14927 1 1 39 ASP O O 15.389 2.907 -49.138 1.00 . A A . 59 ASP O 1 1
7 14928 1 1 39 ASP OD1 O 13.557 6.039 -48.277 1.00 . A A . 59 ASP OD1 1 1
7 14929 1 1 39 ASP OD2 O 13.294 4.318 -46.936 1.00 . A A . 59 ASP OD2 1 1
7 14930 1 1 40 LEU C C 15.917 0.356 -46.309 1.00 . A A . 60 LEU C 1 1
7 14931 1 1 40 LEU CA C 16.614 0.903 -47.562 1.00 . A A . 60 LEU CA 1 1
7 14932 1 1 40 LEU CB C 17.978 0.234 -47.818 1.00 . A A . 60 LEU CB 1 1
7 14933 1 1 40 LEU CD1 C 16.950 -1.727 -49.105 1.00 . A A . 60 LEU CD1 1 1
7 14934 1 1 40 LEU CD2 C 19.300 -1.823 -48.346 1.00 . A A . 60 LEU CD2 1 1
7 14935 1 1 40 LEU CG C 17.909 -1.294 -47.999 1.00 . A A . 60 LEU CG 1 1
7 14936 1 1 40 LEU H H 17.452 2.694 -46.762 1.00 . A A . 60 LEU H 1 1
7 14937 1 1 40 LEU HA H 15.968 0.688 -48.414 1.00 . A A . 60 LEU HA 1 1
7 14938 1 1 40 LEU HB2 H 18.421 0.675 -48.710 1.00 . A A . 60 LEU HB2 1 1
7 14939 1 1 40 LEU HB3 H 18.642 0.447 -46.979 1.00 . A A . 60 LEU HB3 1 1
7 14940 1 1 40 LEU HD11 H 15.925 -1.485 -48.826 1.00 . A A . 60 LEU HD11 1 1
7 14941 1 1 40 LEU HD12 H 17.203 -1.232 -50.041 1.00 . A A . 60 LEU HD12 1 1
7 14942 1 1 40 LEU HD13 H 17.015 -2.804 -49.235 1.00 . A A . 60 LEU HD13 1 1
7 14943 1 1 40 LEU HD21 H 19.626 -1.405 -49.297 1.00 . A A . 60 LEU HD21 1 1
7 14944 1 1 40 LEU HD22 H 20.013 -1.543 -47.573 1.00 . A A . 60 LEU HD22 1 1
7 14945 1 1 40 LEU HD23 H 19.274 -2.910 -48.421 1.00 . A A . 60 LEU HD23 1 1
7 14946 1 1 40 LEU HG H 17.582 -1.750 -47.065 1.00 . A A . 60 LEU HG 1 1
7 14947 1 1 40 LEU N N 16.805 2.350 -47.464 1.00 . A A . 60 LEU N 1 1
7 14948 1 1 40 LEU O O 14.916 -0.352 -46.424 1.00 . A A . 60 LEU O 1 1
7 14949 1 1 41 GLY C C 16.700 0.575 -42.643 1.00 . A A . 61 GLY C 1 1
7 14950 1 1 41 GLY CA C 15.798 0.319 -43.850 1.00 . A A . 61 GLY CA 1 1
7 14951 1 1 41 GLY H H 17.220 1.319 -45.102 1.00 . A A . 61 GLY H 1 1
7 14952 1 1 41 GLY HA2 H 14.861 0.856 -43.706 1.00 . A A . 61 GLY HA2 1 1
7 14953 1 1 41 GLY HA3 H 15.570 -0.746 -43.887 1.00 . A A . 61 GLY HA3 1 1
7 14954 1 1 41 GLY N N 16.403 0.722 -45.122 1.00 . A A . 61 GLY N 1 1
7 14955 1 1 41 GLY O O 16.979 1.724 -42.291 1.00 . A A . 61 GLY O 1 1
7 14956 1 1 42 ASP C C 18.969 -1.685 -40.826 1.00 . A A . 62 ASP C 1 1
7 14957 1 1 42 ASP CA C 17.977 -0.509 -40.802 1.00 . A A . 62 ASP CA 1 1
7 14958 1 1 42 ASP CB C 17.049 -0.634 -39.585 1.00 . A A . 62 ASP CB 1 1
7 14959 1 1 42 ASP CG C 16.404 0.700 -39.178 1.00 . A A . 62 ASP CG 1 1
7 14960 1 1 42 ASP H H 16.978 -1.416 -42.437 1.00 . A A . 62 ASP H 1 1
7 14961 1 1 42 ASP HA H 18.545 0.418 -40.720 1.00 . A A . 62 ASP HA 1 1
7 14962 1 1 42 ASP HB2 H 16.285 -1.389 -39.763 1.00 . A A . 62 ASP HB2 1 1
7 14963 1 1 42 ASP HB3 H 17.632 -0.999 -38.752 1.00 . A A . 62 ASP HB3 1 1
7 14964 1 1 42 ASP N N 17.169 -0.509 -42.026 1.00 . A A . 62 ASP N 1 1
7 14965 1 1 42 ASP O O 18.643 -2.754 -41.340 1.00 . A A . 62 ASP O 1 1
7 14966 1 1 42 ASP OD1 O 17.101 1.546 -38.565 1.00 . A A . 62 ASP OD1 1 1
7 14967 1 1 42 ASP OD2 O 15.186 0.889 -39.412 1.00 . A A . 62 ASP OD2 1 1
7 14968 1 1 43 LEU C C 21.459 -2.950 -38.726 1.00 . A A . 63 LEU C 1 1
7 14969 1 1 43 LEU CA C 21.207 -2.540 -40.181 1.00 . A A . 63 LEU CA 1 1
7 14970 1 1 43 LEU CB C 22.509 -2.030 -40.825 1.00 . A A . 63 LEU CB 1 1
7 14971 1 1 43 LEU CD1 C 23.276 -4.121 -42.010 1.00 . A A . 63 LEU CD1 1 1
7 14972 1 1 43 LEU CD2 C 24.974 -2.572 -41.056 1.00 . A A . 63 LEU CD2 1 1
7 14973 1 1 43 LEU CG C 23.575 -3.147 -40.874 1.00 . A A . 63 LEU CG 1 1
7 14974 1 1 43 LEU H H 20.376 -0.599 -39.871 1.00 . A A . 63 LEU H 1 1
7 14975 1 1 43 LEU HA H 20.881 -3.422 -40.731 1.00 . A A . 63 LEU HA 1 1
7 14976 1 1 43 LEU HB2 H 22.312 -1.665 -41.833 1.00 . A A . 63 LEU HB2 1 1
7 14977 1 1 43 LEU HB3 H 22.889 -1.195 -40.234 1.00 . A A . 63 LEU HB3 1 1
7 14978 1 1 43 LEU HD11 H 22.354 -4.659 -41.811 1.00 . A A . 63 LEU HD11 1 1
7 14979 1 1 43 LEU HD12 H 23.175 -3.573 -42.948 1.00 . A A . 63 LEU HD12 1 1
7 14980 1 1 43 LEU HD13 H 24.085 -4.841 -42.103 1.00 . A A . 63 LEU HD13 1 1
7 14981 1 1 43 LEU HD21 H 25.036 -2.037 -42.000 1.00 . A A . 63 LEU HD21 1 1
7 14982 1 1 43 LEU HD22 H 25.192 -1.897 -40.227 1.00 . A A . 63 LEU HD22 1 1
7 14983 1 1 43 LEU HD23 H 25.703 -3.381 -41.040 1.00 . A A . 63 LEU HD23 1 1
7 14984 1 1 43 LEU HG H 23.588 -3.706 -39.939 1.00 . A A . 63 LEU HG 1 1
7 14985 1 1 43 LEU N N 20.163 -1.515 -40.252 1.00 . A A . 63 LEU N 1 1
7 14986 1 1 43 LEU O O 22.077 -2.198 -37.969 1.00 . A A . 63 LEU O 1 1
7 14987 1 1 44 VAL C C 22.698 -5.339 -37.045 1.00 . A A . 64 VAL C 1 1
7 14988 1 1 44 VAL CA C 21.276 -4.766 -37.043 1.00 . A A . 64 VAL CA 1 1
7 14989 1 1 44 VAL CB C 20.253 -5.875 -36.711 1.00 . A A . 64 VAL CB 1 1
7 14990 1 1 44 VAL CG1 C 20.473 -6.410 -35.289 1.00 . A A . 64 VAL CG1 1 1
7 14991 1 1 44 VAL CG2 C 18.799 -5.395 -36.802 1.00 . A A . 64 VAL CG2 1 1
7 14992 1 1 44 VAL H H 20.526 -4.710 -39.042 1.00 . A A . 64 VAL H 1 1
7 14993 1 1 44 VAL HA H 21.209 -4.003 -36.270 1.00 . A A . 64 VAL HA 1 1
7 14994 1 1 44 VAL HB H 20.372 -6.695 -37.417 1.00 . A A . 64 VAL HB 1 1
7 14995 1 1 44 VAL HG11 H 21.459 -6.866 -35.203 1.00 . A A . 64 VAL HG11 1 1
7 14996 1 1 44 VAL HG12 H 20.390 -5.597 -34.567 1.00 . A A . 64 VAL HG12 1 1
7 14997 1 1 44 VAL HG13 H 19.729 -7.175 -35.062 1.00 . A A . 64 VAL HG13 1 1
7 14998 1 1 44 VAL HG21 H 18.613 -4.613 -36.067 1.00 . A A . 64 VAL HG21 1 1
7 14999 1 1 44 VAL HG22 H 18.583 -5.018 -37.803 1.00 . A A . 64 VAL HG22 1 1
7 15000 1 1 44 VAL HG23 H 18.125 -6.230 -36.606 1.00 . A A . 64 VAL HG23 1 1
7 15001 1 1 44 VAL N N 21.005 -4.145 -38.347 1.00 . A A . 64 VAL N 1 1
7 15002 1 1 44 VAL O O 22.938 -6.402 -37.616 1.00 . A A . 64 VAL O 1 1
7 15003 1 1 45 VAL C C 25.131 -5.810 -34.879 1.00 . A A . 65 VAL C 1 1
7 15004 1 1 45 VAL CA C 25.031 -5.082 -36.224 1.00 . A A . 65 VAL CA 1 1
7 15005 1 1 45 VAL CB C 25.999 -3.881 -36.249 1.00 . A A . 65 VAL CB 1 1
7 15006 1 1 45 VAL CG1 C 27.457 -4.325 -36.060 1.00 . A A . 65 VAL CG1 1 1
7 15007 1 1 45 VAL CG2 C 25.902 -3.106 -37.571 1.00 . A A . 65 VAL CG2 1 1
7 15008 1 1 45 VAL H H 23.367 -3.763 -36.002 1.00 . A A . 65 VAL H 1 1
7 15009 1 1 45 VAL HA H 25.321 -5.771 -37.016 1.00 . A A . 65 VAL HA 1 1
7 15010 1 1 45 VAL HB H 25.734 -3.204 -35.439 1.00 . A A . 65 VAL HB 1 1
7 15011 1 1 45 VAL HG11 H 27.599 -4.748 -35.066 1.00 . A A . 65 VAL HG11 1 1
7 15012 1 1 45 VAL HG12 H 27.728 -5.067 -36.808 1.00 . A A . 65 VAL HG12 1 1
7 15013 1 1 45 VAL HG13 H 28.123 -3.469 -36.161 1.00 . A A . 65 VAL HG13 1 1
7 15014 1 1 45 VAL HG21 H 26.096 -3.767 -38.414 1.00 . A A . 65 VAL HG21 1 1
7 15015 1 1 45 VAL HG22 H 24.911 -2.667 -37.679 1.00 . A A . 65 VAL HG22 1 1
7 15016 1 1 45 VAL HG23 H 26.629 -2.293 -37.582 1.00 . A A . 65 VAL HG23 1 1
7 15017 1 1 45 VAL N N 23.647 -4.632 -36.440 1.00 . A A . 65 VAL N 1 1
7 15018 1 1 45 VAL O O 24.796 -5.242 -33.841 1.00 . A A . 65 VAL O 1 1
7 15019 1 1 46 ARG C C 27.253 -8.180 -33.449 1.00 . A A . 66 ARG C 1 1
7 15020 1 1 46 ARG CA C 25.764 -7.969 -33.744 1.00 . A A . 66 ARG CA 1 1
7 15021 1 1 46 ARG CB C 25.075 -9.312 -34.070 1.00 . A A . 66 ARG CB 1 1
7 15022 1 1 46 ARG CD C 22.834 -10.312 -34.810 1.00 . A A . 66 ARG CD 1 1
7 15023 1 1 46 ARG CG C 23.543 -9.224 -33.991 1.00 . A A . 66 ARG CG 1 1
7 15024 1 1 46 ARG CZ C 22.786 -12.804 -34.957 1.00 . A A . 66 ARG CZ 1 1
7 15025 1 1 46 ARG H H 25.864 -7.438 -35.796 1.00 . A A . 66 ARG H 1 1
7 15026 1 1 46 ARG HA H 25.299 -7.544 -32.850 1.00 . A A . 66 ARG HA 1 1
7 15027 1 1 46 ARG HB2 H 25.372 -9.634 -35.068 1.00 . A A . 66 ARG HB2 1 1
7 15028 1 1 46 ARG HB3 H 25.414 -10.074 -33.363 1.00 . A A . 66 ARG HB3 1 1
7 15029 1 1 46 ARG HD2 H 21.756 -10.162 -34.721 1.00 . A A . 66 ARG HD2 1 1
7 15030 1 1 46 ARG HD3 H 23.112 -10.188 -35.860 1.00 . A A . 66 ARG HD3 1 1
7 15031 1 1 46 ARG HE H 23.745 -11.782 -33.545 1.00 . A A . 66 ARG HE 1 1
7 15032 1 1 46 ARG HG2 H 23.235 -9.299 -32.948 1.00 . A A . 66 ARG HG2 1 1
7 15033 1 1 46 ARG HG3 H 23.215 -8.259 -34.374 1.00 . A A . 66 ARG HG3 1 1
7 15034 1 1 46 ARG HH11 H 21.711 -11.934 -36.401 1.00 . A A . 66 ARG HH11 1 1
7 15035 1 1 46 ARG HH12 H 21.742 -13.676 -36.443 1.00 . A A . 66 ARG HH12 1 1
7 15036 1 1 46 ARG HH21 H 23.770 -14.012 -33.685 1.00 . A A . 66 ARG HH21 1 1
7 15037 1 1 46 ARG HH22 H 22.874 -14.811 -34.948 1.00 . A A . 66 ARG HH22 1 1
7 15038 1 1 46 ARG N N 25.607 -7.059 -34.891 1.00 . A A . 66 ARG N 1 1
7 15039 1 1 46 ARG NE N 23.171 -11.683 -34.369 1.00 . A A . 66 ARG NE 1 1
7 15040 1 1 46 ARG NH1 N 22.013 -12.809 -36.008 1.00 . A A . 66 ARG NH1 1 1
7 15041 1 1 46 ARG NH2 N 23.169 -13.960 -34.494 1.00 . A A . 66 ARG NH2 1 1
7 15042 1 1 46 ARG O O 27.974 -8.789 -34.247 1.00 . A A . 66 ARG O 1 1
7 15043 1 1 47 LYS C C 29.216 -9.188 -31.072 1.00 . A A . 67 LYS C 1 1
7 15044 1 1 47 LYS CA C 29.084 -7.840 -31.798 1.00 . A A . 67 LYS CA 1 1
7 15045 1 1 47 LYS CB C 29.463 -6.626 -30.924 1.00 . A A . 67 LYS CB 1 1
7 15046 1 1 47 LYS CD C 31.998 -6.750 -31.365 1.00 . A A . 67 LYS CD 1 1
7 15047 1 1 47 LYS CE C 33.370 -6.883 -30.694 1.00 . A A . 67 LYS CE 1 1
7 15048 1 1 47 LYS CG C 30.876 -6.685 -30.318 1.00 . A A . 67 LYS CG 1 1
7 15049 1 1 47 LYS H H 27.053 -7.189 -31.703 1.00 . A A . 67 LYS H 1 1
7 15050 1 1 47 LYS HA H 29.760 -7.865 -32.654 1.00 . A A . 67 LYS HA 1 1
7 15051 1 1 47 LYS HB2 H 29.382 -5.722 -31.530 1.00 . A A . 67 LYS HB2 1 1
7 15052 1 1 47 LYS HB3 H 28.751 -6.538 -30.104 1.00 . A A . 67 LYS HB3 1 1
7 15053 1 1 47 LYS HD2 H 31.853 -7.594 -32.040 1.00 . A A . 67 LYS HD2 1 1
7 15054 1 1 47 LYS HD3 H 31.981 -5.828 -31.952 1.00 . A A . 67 LYS HD3 1 1
7 15055 1 1 47 LYS HE2 H 34.131 -6.613 -31.429 1.00 . A A . 67 LYS HE2 1 1
7 15056 1 1 47 LYS HE3 H 33.439 -6.165 -29.872 1.00 . A A . 67 LYS HE3 1 1
7 15057 1 1 47 LYS HG2 H 31.020 -5.787 -29.713 1.00 . A A . 67 LYS HG2 1 1
7 15058 1 1 47 LYS HG3 H 30.946 -7.543 -29.653 1.00 . A A . 67 LYS HG3 1 1
7 15059 1 1 47 LYS HZ1 H 32.980 -8.520 -29.457 1.00 . A A . 67 LYS HZ1 1 1
7 15060 1 1 47 LYS HZ2 H 33.512 -8.958 -30.935 1.00 . A A . 67 LYS HZ2 1 1
7 15061 1 1 47 LYS HZ3 H 34.560 -8.357 -29.826 1.00 . A A . 67 LYS HZ3 1 1
7 15062 1 1 47 LYS N N 27.715 -7.667 -32.305 1.00 . A A . 67 LYS N 1 1
7 15063 1 1 47 LYS NZ N 33.622 -8.267 -30.199 1.00 . A A . 67 LYS NZ 1 1
7 15064 1 1 47 LYS O O 28.991 -9.293 -29.864 1.00 . A A . 67 LYS O 1 1
7 15065 1 1 48 GLU C C 31.263 -11.747 -30.831 1.00 . A A . 68 GLU C 1 1
7 15066 1 1 48 GLU CA C 29.802 -11.584 -31.322 1.00 . A A . 68 GLU CA 1 1
7 15067 1 1 48 GLU CB C 29.456 -12.608 -32.425 1.00 . A A . 68 GLU CB 1 1
7 15068 1 1 48 GLU CD C 27.036 -13.127 -31.778 1.00 . A A . 68 GLU CD 1 1
7 15069 1 1 48 GLU CG C 27.983 -12.588 -32.870 1.00 . A A . 68 GLU CG 1 1
7 15070 1 1 48 GLU H H 29.717 -10.058 -32.810 1.00 . A A . 68 GLU H 1 1
7 15071 1 1 48 GLU HA H 29.155 -11.781 -30.465 1.00 . A A . 68 GLU HA 1 1
7 15072 1 1 48 GLU HB2 H 30.078 -12.413 -33.298 1.00 . A A . 68 GLU HB2 1 1
7 15073 1 1 48 GLU HB3 H 29.689 -13.614 -32.073 1.00 . A A . 68 GLU HB3 1 1
7 15074 1 1 48 GLU HG2 H 27.687 -11.578 -33.161 1.00 . A A . 68 GLU HG2 1 1
7 15075 1 1 48 GLU HG3 H 27.889 -13.212 -33.762 1.00 . A A . 68 GLU HG3 1 1
7 15076 1 1 48 GLU N N 29.545 -10.228 -31.830 1.00 . A A . 68 GLU N 1 1
7 15077 1 1 48 GLU O O 32.088 -10.833 -30.937 1.00 . A A . 68 GLU O 1 1
7 15078 1 1 48 GLU OE1 O 26.545 -12.333 -30.940 1.00 . A A . 68 GLU OE1 1 1
7 15079 1 1 48 GLU OE2 O 26.762 -14.352 -31.763 1.00 . A A . 68 GLU OE2 1 1
7 15080 1 1 49 GLU C C 33.840 -13.630 -31.138 1.00 . A A . 69 GLU C 1 1
7 15081 1 1 49 GLU CA C 32.987 -13.269 -29.911 1.00 . A A . 69 GLU CA 1 1
7 15082 1 1 49 GLU CB C 32.966 -14.469 -28.950 1.00 . A A . 69 GLU CB 1 1
7 15083 1 1 49 GLU CD C 34.153 -13.476 -26.934 1.00 . A A . 69 GLU CD 1 1
7 15084 1 1 49 GLU CG C 32.833 -14.058 -27.480 1.00 . A A . 69 GLU CG 1 1
7 15085 1 1 49 GLU H H 30.890 -13.621 -30.138 1.00 . A A . 69 GLU H 1 1
7 15086 1 1 49 GLU HA H 33.472 -12.423 -29.422 1.00 . A A . 69 GLU HA 1 1
7 15087 1 1 49 GLU HB2 H 32.138 -15.129 -29.215 1.00 . A A . 69 GLU HB2 1 1
7 15088 1 1 49 GLU HB3 H 33.884 -15.044 -29.063 1.00 . A A . 69 GLU HB3 1 1
7 15089 1 1 49 GLU HG2 H 32.018 -13.339 -27.370 1.00 . A A . 69 GLU HG2 1 1
7 15090 1 1 49 GLU HG3 H 32.565 -14.950 -26.910 1.00 . A A . 69 GLU HG3 1 1
7 15091 1 1 49 GLU N N 31.603 -12.914 -30.270 1.00 . A A . 69 GLU N 1 1
7 15092 1 1 49 GLU O O 34.985 -13.194 -31.252 1.00 . A A . 69 GLU O 1 1
7 15093 1 1 49 GLU OE1 O 35.049 -14.261 -26.535 1.00 . A A . 69 GLU OE1 1 1
7 15094 1 1 49 GLU OE2 O 34.306 -12.230 -26.893 1.00 . A A . 69 GLU OE2 1 1
7 15095 1 1 50 ASN C C 33.726 -13.963 -34.488 1.00 . A A . 70 ASN C 1 1
7 15096 1 1 50 ASN CA C 33.956 -14.900 -33.280 1.00 . A A . 70 ASN CA 1 1
7 15097 1 1 50 ASN CB C 33.571 -16.375 -33.520 1.00 . A A . 70 ASN CB 1 1
7 15098 1 1 50 ASN CG C 34.430 -17.312 -32.685 1.00 . A A . 70 ASN CG 1 1
7 15099 1 1 50 ASN H H 32.321 -14.697 -31.913 1.00 . A A . 70 ASN H 1 1
7 15100 1 1 50 ASN HA H 35.031 -14.876 -33.105 1.00 . A A . 70 ASN HA 1 1
7 15101 1 1 50 ASN HB2 H 32.515 -16.540 -33.313 1.00 . A A . 70 ASN HB2 1 1
7 15102 1 1 50 ASN HB3 H 33.751 -16.640 -34.561 1.00 . A A . 70 ASN HB3 1 1
7 15103 1 1 50 ASN HD21 H 33.183 -17.228 -31.095 1.00 . A A . 70 ASN HD21 1 1
7 15104 1 1 50 ASN HD22 H 34.622 -18.223 -30.911 1.00 . A A . 70 ASN HD22 1 1
7 15105 1 1 50 ASN N N 33.277 -14.405 -32.071 1.00 . A A . 70 ASN N 1 1
7 15106 1 1 50 ASN ND2 N 34.040 -17.612 -31.465 1.00 . A A . 70 ASN ND2 1 1
7 15107 1 1 50 ASN O O 33.314 -14.391 -35.570 1.00 . A A . 70 ASN O 1 1
7 15108 1 1 50 ASN OD1 O 35.477 -17.775 -33.117 1.00 . A A . 70 ASN OD1 1 1
7 15109 1 1 51 GLY C C 32.590 -10.741 -35.121 1.00 . A A . 71 GLY C 1 1
7 15110 1 1 51 GLY CA C 33.826 -11.623 -35.300 1.00 . A A . 71 GLY CA 1 1
7 15111 1 1 51 GLY H H 34.287 -12.388 -33.363 1.00 . A A . 71 GLY H 1 1
7 15112 1 1 51 GLY HA2 H 34.698 -10.978 -35.288 1.00 . A A . 71 GLY HA2 1 1
7 15113 1 1 51 GLY HA3 H 33.790 -12.081 -36.284 1.00 . A A . 71 GLY HA3 1 1
7 15114 1 1 51 GLY N N 33.969 -12.665 -34.281 1.00 . A A . 71 GLY N 1 1
7 15115 1 1 51 GLY O O 31.967 -10.718 -34.058 1.00 . A A . 71 GLY O 1 1
7 15116 1 1 52 ILE C C 30.081 -9.729 -37.354 1.00 . A A . 72 ILE C 1 1
7 15117 1 1 52 ILE CA C 30.994 -9.206 -36.239 1.00 . A A . 72 ILE CA 1 1
7 15118 1 1 52 ILE CB C 31.324 -7.699 -36.386 1.00 . A A . 72 ILE CB 1 1
7 15119 1 1 52 ILE CD1 C 32.801 -5.888 -35.327 1.00 . A A . 72 ILE CD1 1 1
7 15120 1 1 52 ILE CG1 C 31.982 -7.162 -35.092 1.00 . A A . 72 ILE CG1 1 1
7 15121 1 1 52 ILE CG2 C 30.072 -6.849 -36.697 1.00 . A A . 72 ILE CG2 1 1
7 15122 1 1 52 ILE H H 32.806 -10.099 -37.014 1.00 . A A . 72 ILE H 1 1
7 15123 1 1 52 ILE HA H 30.439 -9.320 -35.306 1.00 . A A . 72 ILE HA 1 1
7 15124 1 1 52 ILE HB H 32.025 -7.584 -37.211 1.00 . A A . 72 ILE HB 1 1
7 15125 1 1 52 ILE HD11 H 32.228 -5.144 -35.868 1.00 . A A . 72 ILE HD11 1 1
7 15126 1 1 52 ILE HD12 H 33.105 -5.455 -34.377 1.00 . A A . 72 ILE HD12 1 1
7 15127 1 1 52 ILE HD13 H 33.697 -6.134 -35.892 1.00 . A A . 72 ILE HD13 1 1
7 15128 1 1 52 ILE HG12 H 31.204 -6.946 -34.358 1.00 . A A . 72 ILE HG12 1 1
7 15129 1 1 52 ILE HG13 H 32.664 -7.900 -34.667 1.00 . A A . 72 ILE HG13 1 1
7 15130 1 1 52 ILE HG21 H 29.660 -7.112 -37.673 1.00 . A A . 72 ILE HG21 1 1
7 15131 1 1 52 ILE HG22 H 29.310 -7.006 -35.932 1.00 . A A . 72 ILE HG22 1 1
7 15132 1 1 52 ILE HG23 H 30.315 -5.789 -36.728 1.00 . A A . 72 ILE HG23 1 1
7 15133 1 1 52 ILE N N 32.233 -10.011 -36.178 1.00 . A A . 72 ILE N 1 1
7 15134 1 1 52 ILE O O 30.544 -10.119 -38.426 1.00 . A A . 72 ILE O 1 1
7 15135 1 1 53 ASP C C 26.663 -9.062 -38.179 1.00 . A A . 73 ASP C 1 1
7 15136 1 1 53 ASP CA C 27.731 -10.154 -38.042 1.00 . A A . 73 ASP CA 1 1
7 15137 1 1 53 ASP CB C 27.147 -11.477 -37.520 1.00 . A A . 73 ASP CB 1 1
7 15138 1 1 53 ASP CG C 26.113 -12.096 -38.477 1.00 . A A . 73 ASP CG 1 1
7 15139 1 1 53 ASP H H 28.459 -9.343 -36.216 1.00 . A A . 73 ASP H 1 1
7 15140 1 1 53 ASP HA H 28.160 -10.319 -39.027 1.00 . A A . 73 ASP HA 1 1
7 15141 1 1 53 ASP HB2 H 27.962 -12.188 -37.371 1.00 . A A . 73 ASP HB2 1 1
7 15142 1 1 53 ASP HB3 H 26.683 -11.305 -36.548 1.00 . A A . 73 ASP HB3 1 1
7 15143 1 1 53 ASP N N 28.773 -9.711 -37.110 1.00 . A A . 73 ASP N 1 1
7 15144 1 1 53 ASP O O 26.367 -8.358 -37.215 1.00 . A A . 73 ASP O 1 1
7 15145 1 1 53 ASP OD1 O 24.910 -11.761 -38.366 1.00 . A A . 73 ASP OD1 1 1
7 15146 1 1 53 ASP OD2 O 26.499 -12.943 -39.318 1.00 . A A . 73 ASP OD2 1 1
7 15147 1 1 54 THR C C 23.934 -8.265 -40.437 1.00 . A A . 74 THR C 1 1
7 15148 1 1 54 THR CA C 25.149 -7.784 -39.647 1.00 . A A . 74 THR CA 1 1
7 15149 1 1 54 THR CB C 25.815 -6.620 -40.396 1.00 . A A . 74 THR CB 1 1
7 15150 1 1 54 THR CG2 C 27.123 -6.141 -39.768 1.00 . A A . 74 THR CG2 1 1
7 15151 1 1 54 THR H H 26.410 -9.434 -40.159 1.00 . A A . 74 THR H 1 1
7 15152 1 1 54 THR HA H 24.788 -7.383 -38.708 1.00 . A A . 74 THR HA 1 1
7 15153 1 1 54 THR HB H 25.104 -5.793 -40.410 1.00 . A A . 74 THR HB 1 1
7 15154 1 1 54 THR HG1 H 26.776 -7.690 -41.667 1.00 . A A . 74 THR HG1 1 1
7 15155 1 1 54 THR HG21 H 26.976 -5.982 -38.704 1.00 . A A . 74 THR HG21 1 1
7 15156 1 1 54 THR HG22 H 27.912 -6.880 -39.910 1.00 . A A . 74 THR HG22 1 1
7 15157 1 1 54 THR HG23 H 27.428 -5.204 -40.232 1.00 . A A . 74 THR HG23 1 1
7 15158 1 1 54 THR N N 26.097 -8.877 -39.371 1.00 . A A . 74 THR N 1 1
7 15159 1 1 54 THR O O 24.041 -9.171 -41.268 1.00 . A A . 74 THR O 1 1
7 15160 1 1 54 THR OG1 O 26.116 -6.979 -41.717 1.00 . A A . 74 THR OG1 1 1
7 15161 1 1 55 GLY C C 20.625 -6.846 -41.194 1.00 . A A . 75 GLY C 1 1
7 15162 1 1 55 GLY CA C 21.532 -8.032 -40.889 1.00 . A A . 75 GLY CA 1 1
7 15163 1 1 55 GLY H H 22.710 -6.930 -39.491 1.00 . A A . 75 GLY H 1 1
7 15164 1 1 55 GLY HA2 H 21.761 -8.531 -41.827 1.00 . A A . 75 GLY HA2 1 1
7 15165 1 1 55 GLY HA3 H 21.001 -8.747 -40.268 1.00 . A A . 75 GLY HA3 1 1
7 15166 1 1 55 GLY N N 22.773 -7.638 -40.222 1.00 . A A . 75 GLY N 1 1
7 15167 1 1 55 GLY O O 20.287 -6.048 -40.319 1.00 . A A . 75 GLY O 1 1
7 15168 1 1 56 LEU C C 17.931 -5.979 -42.646 1.00 . A A . 76 LEU C 1 1
7 15169 1 1 56 LEU CA C 19.395 -5.698 -43.023 1.00 . A A . 76 LEU CA 1 1
7 15170 1 1 56 LEU CB C 19.632 -5.706 -44.546 1.00 . A A . 76 LEU CB 1 1
7 15171 1 1 56 LEU CD1 C 17.508 -4.632 -45.549 1.00 . A A . 76 LEU CD1 1 1
7 15172 1 1 56 LEU CD2 C 19.399 -3.201 -44.826 1.00 . A A . 76 LEU CD2 1 1
7 15173 1 1 56 LEU CG C 19.020 -4.565 -45.376 1.00 . A A . 76 LEU CG 1 1
7 15174 1 1 56 LEU H H 20.536 -7.480 -43.089 1.00 . A A . 76 LEU H 1 1
7 15175 1 1 56 LEU HA H 19.695 -4.734 -42.611 1.00 . A A . 76 LEU HA 1 1
7 15176 1 1 56 LEU HB2 H 20.709 -5.649 -44.706 1.00 . A A . 76 LEU HB2 1 1
7 15177 1 1 56 LEU HB3 H 19.305 -6.665 -44.954 1.00 . A A . 76 LEU HB3 1 1
7 15178 1 1 56 LEU HD11 H 17.167 -5.665 -45.554 1.00 . A A . 76 LEU HD11 1 1
7 15179 1 1 56 LEU HD12 H 17.008 -4.081 -44.758 1.00 . A A . 76 LEU HD12 1 1
7 15180 1 1 56 LEU HD13 H 17.250 -4.175 -46.503 1.00 . A A . 76 LEU HD13 1 1
7 15181 1 1 56 LEU HD21 H 18.897 -3.024 -43.879 1.00 . A A . 76 LEU HD21 1 1
7 15182 1 1 56 LEU HD22 H 20.481 -3.160 -44.694 1.00 . A A . 76 LEU HD22 1 1
7 15183 1 1 56 LEU HD23 H 19.098 -2.430 -45.528 1.00 . A A . 76 LEU HD23 1 1
7 15184 1 1 56 LEU HG H 19.448 -4.621 -46.366 1.00 . A A . 76 LEU HG 1 1
7 15185 1 1 56 LEU N N 20.269 -6.724 -42.469 1.00 . A A . 76 LEU N 1 1
7 15186 1 1 56 LEU O O 17.478 -7.123 -42.703 1.00 . A A . 76 LEU O 1 1
7 15187 1 1 57 ASN C C 14.964 -3.852 -42.555 1.00 . A A . 77 ASN C 1 1
7 15188 1 1 57 ASN CA C 15.786 -4.970 -41.871 1.00 . A A . 77 ASN CA 1 1
7 15189 1 1 57 ASN CB C 15.764 -4.913 -40.332 1.00 . A A . 77 ASN CB 1 1
7 15190 1 1 57 ASN CG C 14.370 -5.076 -39.742 1.00 . A A . 77 ASN CG 1 1
7 15191 1 1 57 ASN H H 17.672 -4.044 -42.184 1.00 . A A . 77 ASN H 1 1
7 15192 1 1 57 ASN HA H 15.350 -5.916 -42.182 1.00 . A A . 77 ASN HA 1 1
7 15193 1 1 57 ASN HB2 H 16.389 -5.710 -39.931 1.00 . A A . 77 ASN HB2 1 1
7 15194 1 1 57 ASN HB3 H 16.177 -3.961 -39.999 1.00 . A A . 77 ASN HB3 1 1
7 15195 1 1 57 ASN HD21 H 14.980 -4.404 -37.935 1.00 . A A . 77 ASN HD21 1 1
7 15196 1 1 57 ASN HD22 H 13.287 -4.862 -38.066 1.00 . A A . 77 ASN HD22 1 1
7 15197 1 1 57 ASN N N 17.186 -4.930 -42.296 1.00 . A A . 77 ASN N 1 1
7 15198 1 1 57 ASN ND2 N 14.202 -4.749 -38.479 1.00 . A A . 77 ASN ND2 1 1
7 15199 1 1 57 ASN O O 14.750 -2.773 -41.999 1.00 . A A . 77 ASN O 1 1
7 15200 1 1 57 ASN OD1 O 13.427 -5.512 -40.390 1.00 . A A . 77 ASN OD1 1 1
7 15201 1 1 58 ALA C C 12.263 -3.334 -44.458 1.00 . A A . 78 ALA C 1 1
7 15202 1 1 58 ALA CA C 13.785 -3.185 -44.654 1.00 . A A . 78 ALA CA 1 1
7 15203 1 1 58 ALA CB C 14.196 -3.396 -46.112 1.00 . A A . 78 ALA CB 1 1
7 15204 1 1 58 ALA H H 14.712 -5.025 -44.178 1.00 . A A . 78 ALA H 1 1
7 15205 1 1 58 ALA HA H 14.047 -2.161 -44.392 1.00 . A A . 78 ALA HA 1 1
7 15206 1 1 58 ALA HB1 H 15.234 -3.105 -46.244 1.00 . A A . 78 ALA HB1 1 1
7 15207 1 1 58 ALA HB2 H 14.052 -4.436 -46.396 1.00 . A A . 78 ALA HB2 1 1
7 15208 1 1 58 ALA HB3 H 13.572 -2.761 -46.741 1.00 . A A . 78 ALA HB3 1 1
7 15209 1 1 58 ALA N N 14.545 -4.099 -43.799 1.00 . A A . 78 ALA N 1 1
7 15210 1 1 58 ALA O O 11.531 -3.788 -45.345 1.00 . A A . 78 ALA O 1 1
7 15211 1 1 59 GLY C C 9.773 -4.367 -42.691 1.00 . A A . 79 GLY C 1 1
7 15212 1 1 59 GLY CA C 10.362 -2.968 -42.915 1.00 . A A . 79 GLY CA 1 1
7 15213 1 1 59 GLY H H 12.441 -2.641 -42.578 1.00 . A A . 79 GLY H 1 1
7 15214 1 1 59 GLY HA2 H 10.254 -2.384 -42.008 1.00 . A A . 79 GLY HA2 1 1
7 15215 1 1 59 GLY HA3 H 9.792 -2.469 -43.701 1.00 . A A . 79 GLY HA3 1 1
7 15216 1 1 59 GLY N N 11.782 -2.979 -43.268 1.00 . A A . 79 GLY N 1 1
7 15217 1 1 59 GLY O O 9.786 -4.881 -41.569 1.00 . A A . 79 GLY O 1 1
7 15218 1 1 60 GLY C C 9.649 -7.386 -44.501 1.00 . A A . 80 GLY C 1 1
7 15219 1 1 60 GLY CA C 8.745 -6.363 -43.795 1.00 . A A . 80 GLY CA 1 1
7 15220 1 1 60 GLY H H 9.330 -4.495 -44.648 1.00 . A A . 80 GLY H 1 1
7 15221 1 1 60 GLY HA2 H 8.567 -6.716 -42.779 1.00 . A A . 80 GLY HA2 1 1
7 15222 1 1 60 GLY HA3 H 7.788 -6.345 -44.318 1.00 . A A . 80 GLY HA3 1 1
7 15223 1 1 60 GLY N N 9.295 -4.997 -43.769 1.00 . A A . 80 GLY N 1 1
7 15224 1 1 60 GLY O O 9.212 -8.509 -44.766 1.00 . A A . 80 GLY O 1 1
7 15225 1 1 61 HIS C C 13.246 -7.723 -44.927 1.00 . A A . 81 HIS C 1 1
7 15226 1 1 61 HIS CA C 11.856 -7.806 -45.583 1.00 . A A . 81 HIS CA 1 1
7 15227 1 1 61 HIS CB C 11.866 -7.273 -47.031 1.00 . A A . 81 HIS CB 1 1
7 15228 1 1 61 HIS CD2 C 13.424 -9.058 -48.063 1.00 . A A . 81 HIS CD2 1 1
7 15229 1 1 61 HIS CE1 C 12.254 -9.573 -49.857 1.00 . A A . 81 HIS CE1 1 1
7 15230 1 1 61 HIS CG C 12.291 -8.287 -48.065 1.00 . A A . 81 HIS CG 1 1
7 15231 1 1 61 HIS H H 11.165 -6.065 -44.577 1.00 . A A . 81 HIS H 1 1
7 15232 1 1 61 HIS HA H 11.538 -8.848 -45.599 1.00 . A A . 81 HIS HA 1 1
7 15233 1 1 61 HIS HB2 H 10.857 -6.953 -47.293 1.00 . A A . 81 HIS HB2 1 1
7 15234 1 1 61 HIS HB3 H 12.509 -6.395 -47.103 1.00 . A A . 81 HIS HB3 1 1
7 15235 1 1 61 HIS HD1 H 10.690 -8.221 -49.488 1.00 . A A . 81 HIS HD1 1 1
7 15236 1 1 61 HIS HD2 H 14.204 -9.044 -47.313 1.00 . A A . 81 HIS HD2 1 1
7 15237 1 1 61 HIS HE1 H 11.929 -10.032 -50.784 1.00 . A A . 81 HIS HE1 1 1
7 15238 1 1 61 HIS N N 10.894 -7.009 -44.814 1.00 . A A . 81 HIS N 1 1
7 15239 1 1 61 HIS ND1 N 11.578 -8.619 -49.196 1.00 . A A . 81 HIS ND1 1 1
7 15240 1 1 61 HIS NE2 N 13.385 -9.878 -49.198 1.00 . A A . 81 HIS NE2 1 1
7 15241 1 1 61 HIS O O 13.812 -6.635 -44.811 1.00 . A A . 81 HIS O 1 1
7 15242 1 1 62 SER C C 15.949 -10.093 -44.039 1.00 . A A . 82 SER C 1 1
7 15243 1 1 62 SER CA C 15.066 -8.878 -43.719 1.00 . A A . 82 SER CA 1 1
7 15244 1 1 62 SER CB C 14.775 -8.803 -42.211 1.00 . A A . 82 SER CB 1 1
7 15245 1 1 62 SER H H 13.297 -9.722 -44.572 1.00 . A A . 82 SER H 1 1
7 15246 1 1 62 SER HA H 15.643 -7.997 -43.990 1.00 . A A . 82 SER HA 1 1
7 15247 1 1 62 SER HB2 H 15.717 -8.820 -41.658 1.00 . A A . 82 SER HB2 1 1
7 15248 1 1 62 SER HB3 H 14.271 -7.861 -41.997 1.00 . A A . 82 SER HB3 1 1
7 15249 1 1 62 SER HG H 13.764 -9.740 -40.827 1.00 . A A . 82 SER HG 1 1
7 15250 1 1 62 SER N N 13.804 -8.851 -44.478 1.00 . A A . 82 SER N 1 1
7 15251 1 1 62 SER O O 15.448 -11.190 -44.318 1.00 . A A . 82 SER O 1 1
7 15252 1 1 62 SER OG O 13.951 -9.874 -41.769 1.00 . A A . 82 SER OG 1 1
7 15253 1 1 63 ALA C C 19.681 -10.504 -43.782 1.00 . A A . 83 ALA C 1 1
7 15254 1 1 63 ALA CA C 18.286 -10.911 -44.302 1.00 . A A . 83 ALA CA 1 1
7 15255 1 1 63 ALA CB C 18.349 -11.117 -45.825 1.00 . A A . 83 ALA CB 1 1
7 15256 1 1 63 ALA H H 17.609 -8.964 -43.751 1.00 . A A . 83 ALA H 1 1
7 15257 1 1 63 ALA HA H 18.005 -11.850 -43.824 1.00 . A A . 83 ALA HA 1 1
7 15258 1 1 63 ALA HB1 H 17.383 -11.447 -46.204 1.00 . A A . 83 ALA HB1 1 1
7 15259 1 1 63 ALA HB2 H 18.626 -10.181 -46.315 1.00 . A A . 83 ALA HB2 1 1
7 15260 1 1 63 ALA HB3 H 19.095 -11.876 -46.068 1.00 . A A . 83 ALA HB3 1 1
7 15261 1 1 63 ALA N N 17.272 -9.889 -44.010 1.00 . A A . 83 ALA N 1 1
7 15262 1 1 63 ALA O O 19.962 -9.318 -43.592 1.00 . A A . 83 ALA O 1 1
7 15263 1 1 64 THR C C 22.619 -10.333 -44.422 1.00 . A A . 84 THR C 1 1
7 15264 1 1 64 THR CA C 22.011 -11.218 -43.327 1.00 . A A . 84 THR CA 1 1
7 15265 1 1 64 THR CB C 22.808 -12.532 -43.240 1.00 . A A . 84 THR CB 1 1
7 15266 1 1 64 THR CG2 C 24.206 -12.318 -42.655 1.00 . A A . 84 THR CG2 1 1
7 15267 1 1 64 THR H H 20.299 -12.433 -43.739 1.00 . A A . 84 THR H 1 1
7 15268 1 1 64 THR HA H 22.097 -10.695 -42.375 1.00 . A A . 84 THR HA 1 1
7 15269 1 1 64 THR HB H 22.901 -12.967 -44.236 1.00 . A A . 84 THR HB 1 1
7 15270 1 1 64 THR HG1 H 22.654 -14.280 -42.421 1.00 . A A . 84 THR HG1 1 1
7 15271 1 1 64 THR HG21 H 24.779 -11.638 -43.285 1.00 . A A . 84 THR HG21 1 1
7 15272 1 1 64 THR HG22 H 24.131 -11.900 -41.651 1.00 . A A . 84 THR HG22 1 1
7 15273 1 1 64 THR HG23 H 24.735 -13.270 -42.606 1.00 . A A . 84 THR HG23 1 1
7 15274 1 1 64 THR N N 20.585 -11.474 -43.606 1.00 . A A . 84 THR N 1 1
7 15275 1 1 64 THR O O 22.486 -10.642 -45.605 1.00 . A A . 84 THR O 1 1
7 15276 1 1 64 THR OG1 O 22.144 -13.459 -42.402 1.00 . A A . 84 THR OG1 1 1
7 15277 1 1 65 PHE C C 25.353 -8.632 -45.230 1.00 . A A . 85 PHE C 1 1
7 15278 1 1 65 PHE CA C 23.877 -8.282 -44.977 1.00 . A A . 85 PHE CA 1 1
7 15279 1 1 65 PHE CB C 23.669 -6.858 -44.423 1.00 . A A . 85 PHE CB 1 1
7 15280 1 1 65 PHE CD1 C 22.865 -5.719 -46.548 1.00 . A A . 85 PHE CD1 1 1
7 15281 1 1 65 PHE CD2 C 24.495 -4.567 -45.160 1.00 . A A . 85 PHE CD2 1 1
7 15282 1 1 65 PHE CE1 C 22.822 -4.608 -47.412 1.00 . A A . 85 PHE CE1 1 1
7 15283 1 1 65 PHE CE2 C 24.431 -3.446 -46.010 1.00 . A A . 85 PHE CE2 1 1
7 15284 1 1 65 PHE CG C 23.710 -5.708 -45.421 1.00 . A A . 85 PHE CG 1 1
7 15285 1 1 65 PHE CZ C 23.599 -3.475 -47.137 1.00 . A A . 85 PHE CZ 1 1
7 15286 1 1 65 PHE H H 23.407 -9.076 -43.047 1.00 . A A . 85 PHE H 1 1
7 15287 1 1 65 PHE HA H 23.357 -8.353 -45.933 1.00 . A A . 85 PHE HA 1 1
7 15288 1 1 65 PHE HB2 H 22.686 -6.818 -43.952 1.00 . A A . 85 PHE HB2 1 1
7 15289 1 1 65 PHE HB3 H 24.399 -6.677 -43.637 1.00 . A A . 85 PHE HB3 1 1
7 15290 1 1 65 PHE HD1 H 22.220 -6.566 -46.731 1.00 . A A . 85 PHE HD1 1 1
7 15291 1 1 65 PHE HD2 H 25.118 -4.530 -44.280 1.00 . A A . 85 PHE HD2 1 1
7 15292 1 1 65 PHE HE1 H 22.176 -4.603 -48.279 1.00 . A A . 85 PHE HE1 1 1
7 15293 1 1 65 PHE HE2 H 24.999 -2.548 -45.796 1.00 . A A . 85 PHE HE2 1 1
7 15294 1 1 65 PHE HZ H 23.544 -2.616 -47.785 1.00 . A A . 85 PHE HZ 1 1
7 15295 1 1 65 PHE N N 23.283 -9.239 -44.038 1.00 . A A . 85 PHE N 1 1
7 15296 1 1 65 PHE O O 25.740 -8.848 -46.378 1.00 . A A . 85 PHE O 1 1
7 15297 1 1 66 PHE C C 28.077 -9.722 -42.842 1.00 . A A . 86 PHE C 1 1
7 15298 1 1 66 PHE CA C 27.534 -9.318 -44.225 1.00 . A A . 86 PHE CA 1 1
7 15299 1 1 66 PHE CB C 28.472 -8.280 -44.876 1.00 . A A . 86 PHE CB 1 1
7 15300 1 1 66 PHE CD1 C 27.796 -5.910 -44.289 1.00 . A A . 86 PHE CD1 1 1
7 15301 1 1 66 PHE CD2 C 29.788 -6.844 -43.247 1.00 . A A . 86 PHE CD2 1 1
7 15302 1 1 66 PHE CE1 C 27.993 -4.706 -43.589 1.00 . A A . 86 PHE CE1 1 1
7 15303 1 1 66 PHE CE2 C 29.984 -5.641 -42.547 1.00 . A A . 86 PHE CE2 1 1
7 15304 1 1 66 PHE CG C 28.684 -6.988 -44.110 1.00 . A A . 86 PHE CG 1 1
7 15305 1 1 66 PHE CZ C 29.081 -4.575 -42.713 1.00 . A A . 86 PHE CZ 1 1
7 15306 1 1 66 PHE H H 25.740 -8.652 -43.250 1.00 . A A . 86 PHE H 1 1
7 15307 1 1 66 PHE HA H 27.556 -10.211 -44.850 1.00 . A A . 86 PHE HA 1 1
7 15308 1 1 66 PHE HB2 H 29.443 -8.749 -45.037 1.00 . A A . 86 PHE HB2 1 1
7 15309 1 1 66 PHE HB3 H 28.090 -8.028 -45.862 1.00 . A A . 86 PHE HB3 1 1
7 15310 1 1 66 PHE HD1 H 26.957 -6.009 -44.961 1.00 . A A . 86 PHE HD1 1 1
7 15311 1 1 66 PHE HD2 H 30.492 -7.656 -43.121 1.00 . A A . 86 PHE HD2 1 1
7 15312 1 1 66 PHE HE1 H 27.309 -3.881 -43.724 1.00 . A A . 86 PHE HE1 1 1
7 15313 1 1 66 PHE HE2 H 30.830 -5.535 -41.884 1.00 . A A . 86 PHE HE2 1 1
7 15314 1 1 66 PHE HZ H 29.221 -3.652 -42.169 1.00 . A A . 86 PHE HZ 1 1
7 15315 1 1 66 PHE N N 26.146 -8.816 -44.167 1.00 . A A . 86 PHE N 1 1
7 15316 1 1 66 PHE O O 27.527 -9.327 -41.809 1.00 . A A . 86 PHE O 1 1
7 15317 1 1 67 SER C C 31.392 -11.005 -41.786 1.00 . A A . 87 SER C 1 1
7 15318 1 1 67 SER CA C 29.880 -10.882 -41.589 1.00 . A A . 87 SER CA 1 1
7 15319 1 1 67 SER CB C 29.331 -12.202 -41.007 1.00 . A A . 87 SER CB 1 1
7 15320 1 1 67 SER H H 29.583 -10.784 -43.693 1.00 . A A . 87 SER H 1 1
7 15321 1 1 67 SER HA H 29.727 -10.107 -40.837 1.00 . A A . 87 SER HA 1 1
7 15322 1 1 67 SER HB2 H 30.146 -12.780 -40.565 1.00 . A A . 87 SER HB2 1 1
7 15323 1 1 67 SER HB3 H 28.657 -11.944 -40.199 1.00 . A A . 87 SER HB3 1 1
7 15324 1 1 67 SER HG H 27.931 -13.469 -41.433 1.00 . A A . 87 SER HG 1 1
7 15325 1 1 67 SER N N 29.184 -10.468 -42.814 1.00 . A A . 87 SER N 1 1
7 15326 1 1 67 SER O O 31.887 -11.417 -42.836 1.00 . A A . 87 SER O 1 1
7 15327 1 1 67 SER OG O 28.628 -13.020 -41.932 1.00 . A A . 87 SER OG 1 1
7 15328 1 1 68 LEU C C 34.168 -11.490 -39.547 1.00 . A A . 88 LEU C 1 1
7 15329 1 1 68 LEU CA C 33.601 -10.666 -40.708 1.00 . A A . 88 LEU CA 1 1
7 15330 1 1 68 LEU CB C 34.103 -9.215 -40.711 1.00 . A A . 88 LEU CB 1 1
7 15331 1 1 68 LEU CD1 C 34.630 -7.686 -38.770 1.00 . A A . 88 LEU CD1 1 1
7 15332 1 1 68 LEU CD2 C 32.621 -7.264 -40.167 1.00 . A A . 88 LEU CD2 1 1
7 15333 1 1 68 LEU CG C 33.521 -8.344 -39.577 1.00 . A A . 88 LEU CG 1 1
7 15334 1 1 68 LEU H H 31.658 -10.413 -39.879 1.00 . A A . 88 LEU H 1 1
7 15335 1 1 68 LEU HA H 33.972 -11.123 -41.614 1.00 . A A . 88 LEU HA 1 1
7 15336 1 1 68 LEU HB2 H 35.189 -9.232 -40.648 1.00 . A A . 88 LEU HB2 1 1
7 15337 1 1 68 LEU HB3 H 33.863 -8.773 -41.677 1.00 . A A . 88 LEU HB3 1 1
7 15338 1 1 68 LEU HD11 H 35.209 -8.455 -38.260 1.00 . A A . 88 LEU HD11 1 1
7 15339 1 1 68 LEU HD12 H 35.274 -7.122 -39.436 1.00 . A A . 88 LEU HD12 1 1
7 15340 1 1 68 LEU HD13 H 34.203 -7.012 -38.030 1.00 . A A . 88 LEU HD13 1 1
7 15341 1 1 68 LEU HD21 H 33.197 -6.639 -40.851 1.00 . A A . 88 LEU HD21 1 1
7 15342 1 1 68 LEU HD22 H 31.804 -7.737 -40.711 1.00 . A A . 88 LEU HD22 1 1
7 15343 1 1 68 LEU HD23 H 32.207 -6.640 -39.376 1.00 . A A . 88 LEU HD23 1 1
7 15344 1 1 68 LEU HG H 32.934 -8.950 -38.890 1.00 . A A . 88 LEU HG 1 1
7 15345 1 1 68 LEU N N 32.140 -10.685 -40.734 1.00 . A A . 88 LEU N 1 1
7 15346 1 1 68 LEU O O 33.470 -11.768 -38.575 1.00 . A A . 88 LEU O 1 1
7 15347 1 1 69 GLU C C 36.546 -12.022 -37.440 1.00 . A A . 89 GLU C 1 1
7 15348 1 1 69 GLU CA C 36.093 -12.784 -38.697 1.00 . A A . 89 GLU CA 1 1
7 15349 1 1 69 GLU CB C 37.301 -13.502 -39.334 1.00 . A A . 89 GLU CB 1 1
7 15350 1 1 69 GLU CD C 38.058 -15.433 -40.791 1.00 . A A . 89 GLU CD 1 1
7 15351 1 1 69 GLU CG C 36.916 -14.448 -40.476 1.00 . A A . 89 GLU CG 1 1
7 15352 1 1 69 GLU H H 35.966 -11.559 -40.458 1.00 . A A . 89 GLU H 1 1
7 15353 1 1 69 GLU HA H 35.385 -13.548 -38.368 1.00 . A A . 89 GLU HA 1 1
7 15354 1 1 69 GLU HB2 H 38.017 -12.770 -39.704 1.00 . A A . 89 GLU HB2 1 1
7 15355 1 1 69 GLU HB3 H 37.795 -14.094 -38.563 1.00 . A A . 89 GLU HB3 1 1
7 15356 1 1 69 GLU HG2 H 36.024 -15.011 -40.185 1.00 . A A . 89 GLU HG2 1 1
7 15357 1 1 69 GLU HG3 H 36.669 -13.862 -41.367 1.00 . A A . 89 GLU HG3 1 1
7 15358 1 1 69 GLU N N 35.427 -11.909 -39.677 1.00 . A A . 89 GLU N 1 1
7 15359 1 1 69 GLU O O 36.645 -10.794 -37.430 1.00 . A A . 89 GLU O 1 1
7 15360 1 1 69 GLU OE1 O 38.970 -15.083 -41.580 1.00 . A A . 89 GLU OE1 1 1
7 15361 1 1 69 GLU OE2 O 38.055 -16.565 -40.250 1.00 . A A . 89 GLU OE2 1 1
7 15362 1 1 70 GLU C C 38.723 -11.382 -35.382 1.00 . A A . 90 GLU C 1 1
7 15363 1 1 70 GLU CA C 37.444 -12.204 -35.131 1.00 . A A . 90 GLU CA 1 1
7 15364 1 1 70 GLU CB C 37.698 -13.367 -34.159 1.00 . A A . 90 GLU CB 1 1
7 15365 1 1 70 GLU CD C 39.413 -12.461 -32.430 1.00 . A A . 90 GLU CD 1 1
7 15366 1 1 70 GLU CG C 37.973 -12.943 -32.707 1.00 . A A . 90 GLU CG 1 1
7 15367 1 1 70 GLU H H 36.754 -13.762 -36.422 1.00 . A A . 90 GLU H 1 1
7 15368 1 1 70 GLU HA H 36.699 -11.542 -34.688 1.00 . A A . 90 GLU HA 1 1
7 15369 1 1 70 GLU HB2 H 36.800 -13.984 -34.148 1.00 . A A . 90 GLU HB2 1 1
7 15370 1 1 70 GLU HB3 H 38.509 -13.994 -34.534 1.00 . A A . 90 GLU HB3 1 1
7 15371 1 1 70 GLU HG2 H 37.258 -12.164 -32.434 1.00 . A A . 90 GLU HG2 1 1
7 15372 1 1 70 GLU HG3 H 37.778 -13.807 -32.067 1.00 . A A . 90 GLU HG3 1 1
7 15373 1 1 70 GLU N N 36.882 -12.758 -36.374 1.00 . A A . 90 GLU N 1 1
7 15374 1 1 70 GLU O O 38.921 -10.331 -34.770 1.00 . A A . 90 GLU O 1 1
7 15375 1 1 70 GLU OE1 O 40.386 -13.075 -32.937 1.00 . A A . 90 GLU OE1 1 1
7 15376 1 1 70 GLU OE2 O 39.588 -11.497 -31.645 1.00 . A A . 90 GLU OE2 1 1
7 15377 1 1 71 GLU C C 40.466 -9.756 -37.503 1.00 . A A . 91 GLU C 1 1
7 15378 1 1 71 GLU CA C 40.763 -11.085 -36.767 1.00 . A A . 91 GLU CA 1 1
7 15379 1 1 71 GLU CB C 41.630 -12.018 -37.639 1.00 . A A . 91 GLU CB 1 1
7 15380 1 1 71 GLU CD C 43.963 -12.591 -38.474 1.00 . A A . 91 GLU CD 1 1
7 15381 1 1 71 GLU CG C 43.130 -11.693 -37.542 1.00 . A A . 91 GLU CG 1 1
7 15382 1 1 71 GLU H H 39.331 -12.677 -36.807 1.00 . A A . 91 GLU H 1 1
7 15383 1 1 71 GLU HA H 41.331 -10.836 -35.868 1.00 . A A . 91 GLU HA 1 1
7 15384 1 1 71 GLU HB2 H 41.496 -13.049 -37.308 1.00 . A A . 91 GLU HB2 1 1
7 15385 1 1 71 GLU HB3 H 41.303 -11.952 -38.678 1.00 . A A . 91 GLU HB3 1 1
7 15386 1 1 71 GLU HG2 H 43.304 -10.647 -37.799 1.00 . A A . 91 GLU HG2 1 1
7 15387 1 1 71 GLU HG3 H 43.454 -11.833 -36.508 1.00 . A A . 91 GLU HG3 1 1
7 15388 1 1 71 GLU N N 39.552 -11.805 -36.345 1.00 . A A . 91 GLU N 1 1
7 15389 1 1 71 GLU O O 41.384 -8.967 -37.743 1.00 . A A . 91 GLU O 1 1
7 15390 1 1 71 GLU OE1 O 44.312 -13.731 -38.079 1.00 . A A . 91 GLU OE1 1 1
7 15391 1 1 71 GLU OE2 O 44.296 -12.158 -39.606 1.00 . A A . 91 GLU OE2 1 1
7 15392 1 1 72 VAL C C 37.967 -7.327 -37.815 1.00 . A A . 92 VAL C 1 1
7 15393 1 1 72 VAL CA C 38.798 -8.308 -38.652 1.00 . A A . 92 VAL CA 1 1
7 15394 1 1 72 VAL CB C 38.053 -8.746 -39.933 1.00 . A A . 92 VAL CB 1 1
7 15395 1 1 72 VAL CG1 C 37.844 -7.600 -40.939 1.00 . A A . 92 VAL CG1 1 1
7 15396 1 1 72 VAL CG2 C 38.810 -9.836 -40.704 1.00 . A A . 92 VAL CG2 1 1
7 15397 1 1 72 VAL H H 38.447 -10.099 -37.573 1.00 . A A . 92 VAL H 1 1
7 15398 1 1 72 VAL HA H 39.690 -7.781 -38.979 1.00 . A A . 92 VAL HA 1 1
7 15399 1 1 72 VAL HB H 37.089 -9.155 -39.638 1.00 . A A . 92 VAL HB 1 1
7 15400 1 1 72 VAL HG11 H 37.244 -6.797 -40.521 1.00 . A A . 92 VAL HG11 1 1
7 15401 1 1 72 VAL HG12 H 38.803 -7.190 -41.256 1.00 . A A . 92 VAL HG12 1 1
7 15402 1 1 72 VAL HG13 H 37.305 -7.969 -41.809 1.00 . A A . 92 VAL HG13 1 1
7 15403 1 1 72 VAL HG21 H 39.798 -9.476 -40.991 1.00 . A A . 92 VAL HG21 1 1
7 15404 1 1 72 VAL HG22 H 38.924 -10.727 -40.090 1.00 . A A . 92 VAL HG22 1 1
7 15405 1 1 72 VAL HG23 H 38.254 -10.113 -41.601 1.00 . A A . 92 VAL HG23 1 1
7 15406 1 1 72 VAL N N 39.200 -9.471 -37.848 1.00 . A A . 92 VAL N 1 1
7 15407 1 1 72 VAL O O 37.704 -6.224 -38.272 1.00 . A A . 92 VAL O 1 1
7 15408 1 1 73 VAL C C 37.239 -5.388 -35.622 1.00 . A A . 93 VAL C 1 1
7 15409 1 1 73 VAL CA C 36.742 -6.832 -35.698 1.00 . A A . 93 VAL CA 1 1
7 15410 1 1 73 VAL CB C 36.628 -7.469 -34.296 1.00 . A A . 93 VAL CB 1 1
7 15411 1 1 73 VAL CG1 C 35.937 -6.606 -33.237 1.00 . A A . 93 VAL CG1 1 1
7 15412 1 1 73 VAL CG2 C 35.852 -8.784 -34.378 1.00 . A A . 93 VAL CG2 1 1
7 15413 1 1 73 VAL H H 37.873 -8.578 -36.242 1.00 . A A . 93 VAL H 1 1
7 15414 1 1 73 VAL HA H 35.746 -6.797 -36.136 1.00 . A A . 93 VAL HA 1 1
7 15415 1 1 73 VAL HB H 37.629 -7.683 -33.939 1.00 . A A . 93 VAL HB 1 1
7 15416 1 1 73 VAL HG11 H 36.468 -5.665 -33.090 1.00 . A A . 93 VAL HG11 1 1
7 15417 1 1 73 VAL HG12 H 34.911 -6.401 -33.531 1.00 . A A . 93 VAL HG12 1 1
7 15418 1 1 73 VAL HG13 H 35.944 -7.142 -32.288 1.00 . A A . 93 VAL HG13 1 1
7 15419 1 1 73 VAL HG21 H 34.822 -8.593 -34.671 1.00 . A A . 93 VAL HG21 1 1
7 15420 1 1 73 VAL HG22 H 36.310 -9.432 -35.120 1.00 . A A . 93 VAL HG22 1 1
7 15421 1 1 73 VAL HG23 H 35.869 -9.290 -33.413 1.00 . A A . 93 VAL HG23 1 1
7 15422 1 1 73 VAL N N 37.596 -7.663 -36.573 1.00 . A A . 93 VAL N 1 1
7 15423 1 1 73 VAL O O 36.605 -4.488 -36.169 1.00 . A A . 93 VAL O 1 1
7 15424 1 1 74 ASN C C 39.357 -3.176 -36.230 1.00 . A A . 94 ASN C 1 1
7 15425 1 1 74 ASN CA C 38.963 -3.803 -34.878 1.00 . A A . 94 ASN CA 1 1
7 15426 1 1 74 ASN CB C 40.118 -3.801 -33.861 1.00 . A A . 94 ASN CB 1 1
7 15427 1 1 74 ASN CG C 41.343 -4.568 -34.329 1.00 . A A . 94 ASN CG 1 1
7 15428 1 1 74 ASN H H 38.929 -5.945 -34.656 1.00 . A A . 94 ASN H 1 1
7 15429 1 1 74 ASN HA H 38.179 -3.172 -34.462 1.00 . A A . 94 ASN HA 1 1
7 15430 1 1 74 ASN HB2 H 40.419 -2.771 -33.676 1.00 . A A . 94 ASN HB2 1 1
7 15431 1 1 74 ASN HB3 H 39.764 -4.211 -32.914 1.00 . A A . 94 ASN HB3 1 1
7 15432 1 1 74 ASN HD21 H 40.940 -6.143 -33.119 1.00 . A A . 94 ASN HD21 1 1
7 15433 1 1 74 ASN HD22 H 42.354 -6.283 -34.149 1.00 . A A . 94 ASN HD22 1 1
7 15434 1 1 74 ASN N N 38.412 -5.157 -35.022 1.00 . A A . 94 ASN N 1 1
7 15435 1 1 74 ASN ND2 N 41.543 -5.770 -33.837 1.00 . A A . 94 ASN ND2 1 1
7 15436 1 1 74 ASN O O 39.333 -1.954 -36.368 1.00 . A A . 94 ASN O 1 1
7 15437 1 1 74 ASN OD1 O 42.127 -4.101 -35.144 1.00 . A A . 94 ASN OD1 1 1
7 15438 1 1 75 ASN C C 38.670 -2.915 -39.228 1.00 . A A . 95 ASN C 1 1
7 15439 1 1 75 ASN CA C 39.909 -3.604 -38.617 1.00 . A A . 95 ASN CA 1 1
7 15440 1 1 75 ASN CB C 40.279 -4.906 -39.364 1.00 . A A . 95 ASN CB 1 1
7 15441 1 1 75 ASN CG C 41.661 -4.962 -39.979 1.00 . A A . 95 ASN CG 1 1
7 15442 1 1 75 ASN H H 39.624 -5.004 -37.078 1.00 . A A . 95 ASN H 1 1
7 15443 1 1 75 ASN HA H 40.738 -2.895 -38.643 1.00 . A A . 95 ASN HA 1 1
7 15444 1 1 75 ASN HB2 H 40.239 -5.757 -38.690 1.00 . A A . 95 ASN HB2 1 1
7 15445 1 1 75 ASN HB3 H 39.550 -5.084 -40.155 1.00 . A A . 95 ASN HB3 1 1
7 15446 1 1 75 ASN HD21 H 41.027 -6.388 -41.255 1.00 . A A . 95 ASN HD21 1 1
7 15447 1 1 75 ASN HD22 H 42.590 -5.704 -41.572 1.00 . A A . 95 ASN HD22 1 1
7 15448 1 1 75 ASN N N 39.652 -4.005 -37.240 1.00 . A A . 95 ASN N 1 1
7 15449 1 1 75 ASN ND2 N 41.806 -5.825 -40.959 1.00 . A A . 95 ASN ND2 1 1
7 15450 1 1 75 ASN O O 38.737 -1.780 -39.698 1.00 . A A . 95 ASN O 1 1
7 15451 1 1 75 ASN OD1 O 42.602 -4.282 -39.590 1.00 . A A . 95 ASN OD1 1 1
7 15452 1 1 76 PHE C C 35.774 -1.829 -39.004 1.00 . A A . 96 PHE C 1 1
7 15453 1 1 76 PHE CA C 36.234 -3.108 -39.698 1.00 . A A . 96 PHE CA 1 1
7 15454 1 1 76 PHE CB C 35.199 -4.228 -39.513 1.00 . A A . 96 PHE CB 1 1
7 15455 1 1 76 PHE CD1 C 33.068 -3.501 -40.682 1.00 . A A . 96 PHE CD1 1 1
7 15456 1 1 76 PHE CD2 C 33.101 -3.581 -38.248 1.00 . A A . 96 PHE CD2 1 1
7 15457 1 1 76 PHE CE1 C 31.741 -3.041 -40.641 1.00 . A A . 96 PHE CE1 1 1
7 15458 1 1 76 PHE CE2 C 31.773 -3.119 -38.206 1.00 . A A . 96 PHE CE2 1 1
7 15459 1 1 76 PHE CG C 33.750 -3.775 -39.483 1.00 . A A . 96 PHE CG 1 1
7 15460 1 1 76 PHE CZ C 31.089 -2.861 -39.407 1.00 . A A . 96 PHE CZ 1 1
7 15461 1 1 76 PHE H H 37.508 -4.473 -38.683 1.00 . A A . 96 PHE H 1 1
7 15462 1 1 76 PHE HA H 36.351 -2.888 -40.756 1.00 . A A . 96 PHE HA 1 1
7 15463 1 1 76 PHE HB2 H 35.332 -4.943 -40.322 1.00 . A A . 96 PHE HB2 1 1
7 15464 1 1 76 PHE HB3 H 35.407 -4.750 -38.576 1.00 . A A . 96 PHE HB3 1 1
7 15465 1 1 76 PHE HD1 H 33.564 -3.632 -41.634 1.00 . A A . 96 PHE HD1 1 1
7 15466 1 1 76 PHE HD2 H 33.629 -3.770 -37.324 1.00 . A A . 96 PHE HD2 1 1
7 15467 1 1 76 PHE HE1 H 31.226 -2.810 -41.562 1.00 . A A . 96 PHE HE1 1 1
7 15468 1 1 76 PHE HE2 H 31.284 -2.949 -37.253 1.00 . A A . 96 PHE HE2 1 1
7 15469 1 1 76 PHE HZ H 30.069 -2.502 -39.383 1.00 . A A . 96 PHE HZ 1 1
7 15470 1 1 76 PHE N N 37.514 -3.580 -39.167 1.00 . A A . 96 PHE N 1 1
7 15471 1 1 76 PHE O O 35.368 -0.867 -39.659 1.00 . A A . 96 PHE O 1 1
7 15472 1 1 77 VAL C C 36.376 0.599 -37.319 1.00 . A A . 97 VAL C 1 1
7 15473 1 1 77 VAL CA C 35.584 -0.628 -36.852 1.00 . A A . 97 VAL CA 1 1
7 15474 1 1 77 VAL CB C 35.798 -0.935 -35.357 1.00 . A A . 97 VAL CB 1 1
7 15475 1 1 77 VAL CG1 C 35.634 0.314 -34.489 1.00 . A A . 97 VAL CG1 1 1
7 15476 1 1 77 VAL CG2 C 34.792 -2.007 -34.901 1.00 . A A . 97 VAL CG2 1 1
7 15477 1 1 77 VAL H H 36.289 -2.635 -37.239 1.00 . A A . 97 VAL H 1 1
7 15478 1 1 77 VAL HA H 34.527 -0.387 -36.986 1.00 . A A . 97 VAL HA 1 1
7 15479 1 1 77 VAL HB H 36.807 -1.315 -35.202 1.00 . A A . 97 VAL HB 1 1
7 15480 1 1 77 VAL HG11 H 36.452 1.011 -34.674 1.00 . A A . 97 VAL HG11 1 1
7 15481 1 1 77 VAL HG12 H 34.693 0.796 -34.729 1.00 . A A . 97 VAL HG12 1 1
7 15482 1 1 77 VAL HG13 H 35.654 0.047 -33.431 1.00 . A A . 97 VAL HG13 1 1
7 15483 1 1 77 VAL HG21 H 33.888 -1.976 -35.505 1.00 . A A . 97 VAL HG21 1 1
7 15484 1 1 77 VAL HG22 H 35.224 -2.991 -35.029 1.00 . A A . 97 VAL HG22 1 1
7 15485 1 1 77 VAL HG23 H 34.534 -1.889 -33.849 1.00 . A A . 97 VAL HG23 1 1
7 15486 1 1 77 VAL N N 35.909 -1.801 -37.675 1.00 . A A . 97 VAL N 1 1
7 15487 1 1 77 VAL O O 35.820 1.695 -37.389 1.00 . A A . 97 VAL O 1 1
7 15488 1 1 78 LYS C C 38.049 1.976 -39.629 1.00 . A A . 98 LYS C 1 1
7 15489 1 1 78 LYS CA C 38.507 1.468 -38.261 1.00 . A A . 98 LYS CA 1 1
7 15490 1 1 78 LYS CB C 39.956 0.943 -38.309 1.00 . A A . 98 LYS CB 1 1
7 15491 1 1 78 LYS CD C 42.302 1.344 -37.376 1.00 . A A . 98 LYS CD 1 1
7 15492 1 1 78 LYS CE C 42.187 0.426 -36.148 1.00 . A A . 98 LYS CE 1 1
7 15493 1 1 78 LYS CG C 40.945 1.968 -37.736 1.00 . A A . 98 LYS CG 1 1
7 15494 1 1 78 LYS H H 38.025 -0.523 -37.647 1.00 . A A . 98 LYS H 1 1
7 15495 1 1 78 LYS HA H 38.451 2.322 -37.583 1.00 . A A . 98 LYS HA 1 1
7 15496 1 1 78 LYS HB2 H 40.017 0.019 -37.738 1.00 . A A . 98 LYS HB2 1 1
7 15497 1 1 78 LYS HB3 H 40.246 0.696 -39.331 1.00 . A A . 98 LYS HB3 1 1
7 15498 1 1 78 LYS HD2 H 42.685 0.783 -38.230 1.00 . A A . 98 LYS HD2 1 1
7 15499 1 1 78 LYS HD3 H 43.000 2.153 -37.150 1.00 . A A . 98 LYS HD3 1 1
7 15500 1 1 78 LYS HE2 H 41.738 0.995 -35.326 1.00 . A A . 98 LYS HE2 1 1
7 15501 1 1 78 LYS HE3 H 41.520 -0.408 -36.380 1.00 . A A . 98 LYS HE3 1 1
7 15502 1 1 78 LYS HG2 H 41.093 2.753 -38.478 1.00 . A A . 98 LYS HG2 1 1
7 15503 1 1 78 LYS HG3 H 40.530 2.422 -36.834 1.00 . A A . 98 LYS HG3 1 1
7 15504 1 1 78 LYS HZ1 H 43.949 -0.639 -36.462 1.00 . A A . 98 LYS HZ1 1 1
7 15505 1 1 78 LYS HZ2 H 44.145 0.655 -35.480 1.00 . A A . 98 LYS HZ2 1 1
7 15506 1 1 78 LYS HZ3 H 43.428 -0.697 -34.915 1.00 . A A . 98 LYS HZ3 1 1
7 15507 1 1 78 LYS N N 37.641 0.411 -37.720 1.00 . A A . 98 LYS N 1 1
7 15508 1 1 78 LYS NZ N 43.514 -0.096 -35.726 1.00 . A A . 98 LYS NZ 1 1
7 15509 1 1 78 LYS O O 37.818 3.172 -39.797 1.00 . A A . 98 LYS O 1 1
7 15510 1 1 79 VAL C C 36.054 2.071 -42.066 1.00 . A A . 99 VAL C 1 1
7 15511 1 1 79 VAL CA C 37.483 1.512 -41.984 1.00 . A A . 99 VAL CA 1 1
7 15512 1 1 79 VAL CB C 37.727 0.415 -43.042 1.00 . A A . 99 VAL CB 1 1
7 15513 1 1 79 VAL CG1 C 39.112 -0.192 -42.874 1.00 . A A . 99 VAL CG1 1 1
7 15514 1 1 79 VAL CG2 C 36.686 -0.700 -43.030 1.00 . A A . 99 VAL CG2 1 1
7 15515 1 1 79 VAL H H 37.993 0.109 -40.407 1.00 . A A . 99 VAL H 1 1
7 15516 1 1 79 VAL HA H 38.152 2.326 -42.254 1.00 . A A . 99 VAL HA 1 1
7 15517 1 1 79 VAL HB H 37.719 0.853 -44.036 1.00 . A A . 99 VAL HB 1 1
7 15518 1 1 79 VAL HG11 H 39.865 0.595 -42.820 1.00 . A A . 99 VAL HG11 1 1
7 15519 1 1 79 VAL HG12 H 39.131 -0.766 -41.956 1.00 . A A . 99 VAL HG12 1 1
7 15520 1 1 79 VAL HG13 H 39.336 -0.851 -43.712 1.00 . A A . 99 VAL HG13 1 1
7 15521 1 1 79 VAL HG21 H 36.677 -1.192 -42.062 1.00 . A A . 99 VAL HG21 1 1
7 15522 1 1 79 VAL HG22 H 35.708 -0.273 -43.234 1.00 . A A . 99 VAL HG22 1 1
7 15523 1 1 79 VAL HG23 H 36.923 -1.418 -43.814 1.00 . A A . 99 VAL HG23 1 1
7 15524 1 1 79 VAL N N 37.848 1.092 -40.610 1.00 . A A . 99 VAL N 1 1
7 15525 1 1 79 VAL O O 35.708 2.766 -43.008 1.00 . A A . 99 VAL O 1 1
7 15526 1 1 80 MET C C 33.787 3.733 -40.233 1.00 . A A . 100 MET C 1 1
7 15527 1 1 80 MET CA C 33.866 2.376 -40.963 1.00 . A A . 100 MET CA 1 1
7 15528 1 1 80 MET CB C 33.008 1.291 -40.309 1.00 . A A . 100 MET CB 1 1
7 15529 1 1 80 MET CE C 30.575 0.029 -42.466 1.00 . A A . 100 MET CE 1 1
7 15530 1 1 80 MET CG C 31.515 1.619 -40.394 1.00 . A A . 100 MET CG 1 1
7 15531 1 1 80 MET H H 35.556 1.298 -40.274 1.00 . A A . 100 MET H 1 1
7 15532 1 1 80 MET HA H 33.487 2.534 -41.975 1.00 . A A . 100 MET HA 1 1
7 15533 1 1 80 MET HB2 H 33.185 0.347 -40.827 1.00 . A A . 100 MET HB2 1 1
7 15534 1 1 80 MET HB3 H 33.325 1.189 -39.270 1.00 . A A . 100 MET HB3 1 1
7 15535 1 1 80 MET HE1 H 30.285 0.951 -42.968 1.00 . A A . 100 MET HE1 1 1
7 15536 1 1 80 MET HE2 H 31.612 -0.202 -42.711 1.00 . A A . 100 MET HE2 1 1
7 15537 1 1 80 MET HE3 H 29.934 -0.782 -42.811 1.00 . A A . 100 MET HE3 1 1
7 15538 1 1 80 MET HG2 H 31.232 2.116 -39.467 1.00 . A A . 100 MET HG2 1 1
7 15539 1 1 80 MET HG3 H 31.355 2.322 -41.209 1.00 . A A . 100 MET HG3 1 1
7 15540 1 1 80 MET N N 35.227 1.857 -41.046 1.00 . A A . 100 MET N 1 1
7 15541 1 1 80 MET O O 32.727 4.361 -40.215 1.00 . A A . 100 MET O 1 1
7 15542 1 1 80 MET SD S 30.392 0.224 -40.671 1.00 . A A . 100 MET SD 1 1
7 15543 1 1 81 THR C C 36.138 6.416 -39.596 1.00 . A A . 101 THR C 1 1
7 15544 1 1 81 THR CA C 35.006 5.543 -39.032 1.00 . A A . 101 THR CA 1 1
7 15545 1 1 81 THR CB C 35.134 5.420 -37.502 1.00 . A A . 101 THR CB 1 1
7 15546 1 1 81 THR CG2 C 33.989 4.622 -36.877 1.00 . A A . 101 THR CG2 1 1
7 15547 1 1 81 THR H H 35.744 3.652 -39.682 1.00 . A A . 101 THR H 1 1
7 15548 1 1 81 THR HA H 34.085 6.077 -39.231 1.00 . A A . 101 THR HA 1 1
7 15549 1 1 81 THR HB H 35.116 6.417 -37.063 1.00 . A A . 101 THR HB 1 1
7 15550 1 1 81 THR HG1 H 36.256 4.465 -36.252 1.00 . A A . 101 THR HG1 1 1
7 15551 1 1 81 THR HG21 H 33.034 5.052 -37.180 1.00 . A A . 101 THR HG21 1 1
7 15552 1 1 81 THR HG22 H 34.024 3.584 -37.204 1.00 . A A . 101 THR HG22 1 1
7 15553 1 1 81 THR HG23 H 34.063 4.656 -35.789 1.00 . A A . 101 THR HG23 1 1
7 15554 1 1 81 THR N N 34.909 4.226 -39.688 1.00 . A A . 101 THR N 1 1
7 15555 1 1 81 THR O O 36.156 7.625 -39.357 1.00 . A A . 101 THR O 1 1
7 15556 1 1 81 THR OG1 O 36.348 4.794 -37.154 1.00 . A A . 101 THR OG1 1 1
7 15557 1 1 82 GLU C C 38.400 6.089 -42.530 1.00 . A A . 102 GLU C 1 1
7 15558 1 1 82 GLU CA C 38.182 6.492 -41.051 1.00 . A A . 102 GLU CA 1 1
7 15559 1 1 82 GLU CB C 39.471 6.191 -40.267 1.00 . A A . 102 GLU CB 1 1
7 15560 1 1 82 GLU CD C 40.827 6.673 -38.174 1.00 . A A . 102 GLU CD 1 1
7 15561 1 1 82 GLU CG C 39.426 6.675 -38.814 1.00 . A A . 102 GLU CG 1 1
7 15562 1 1 82 GLU H H 37.030 4.813 -40.386 1.00 . A A . 102 GLU H 1 1
7 15563 1 1 82 GLU HA H 38.029 7.572 -41.042 1.00 . A A . 102 GLU HA 1 1
7 15564 1 1 82 GLU HB2 H 39.671 5.120 -40.285 1.00 . A A . 102 GLU HB2 1 1
7 15565 1 1 82 GLU HB3 H 40.293 6.691 -40.771 1.00 . A A . 102 GLU HB3 1 1
7 15566 1 1 82 GLU HG2 H 39.016 7.689 -38.790 1.00 . A A . 102 GLU HG2 1 1
7 15567 1 1 82 GLU HG3 H 38.755 6.021 -38.253 1.00 . A A . 102 GLU HG3 1 1
7 15568 1 1 82 GLU N N 37.034 5.828 -40.400 1.00 . A A . 102 GLU N 1 1
7 15569 1 1 82 GLU O O 39.177 6.734 -43.240 1.00 . A A . 102 GLU O 1 1
7 15570 1 1 82 GLU OE1 O 41.422 5.584 -37.979 1.00 . A A . 102 GLU OE1 1 1
7 15571 1 1 82 GLU OE2 O 41.351 7.768 -37.853 1.00 . A A . 102 GLU OE2 1 1
7 15572 1 1 83 GLY C C 39.028 3.540 -44.544 1.00 . A A . 103 GLY C 1 1
7 15573 1 1 83 GLY CA C 37.829 4.483 -44.363 1.00 . A A . 103 GLY CA 1 1
7 15574 1 1 83 GLY H H 37.077 4.586 -42.371 1.00 . A A . 103 GLY H 1 1
7 15575 1 1 83 GLY HA2 H 36.926 3.927 -44.594 1.00 . A A . 103 GLY HA2 1 1
7 15576 1 1 83 GLY HA3 H 37.890 5.268 -45.108 1.00 . A A . 103 GLY HA3 1 1
7 15577 1 1 83 GLY N N 37.706 5.050 -43.008 1.00 . A A . 103 GLY N 1 1
7 15578 1 1 83 GLY O O 40.023 3.614 -43.817 1.00 . A A . 103 GLY O 1 1
7 15579 1 1 84 GLY C C 39.332 0.336 -46.466 1.00 . A A . 104 GLY C 1 1
7 15580 1 1 84 GLY CA C 39.909 1.576 -45.776 1.00 . A A . 104 GLY CA 1 1
7 15581 1 1 84 GLY H H 38.051 2.563 -46.023 1.00 . A A . 104 GLY H 1 1
7 15582 1 1 84 GLY HA2 H 40.693 1.988 -46.405 1.00 . A A . 104 GLY HA2 1 1
7 15583 1 1 84 GLY HA3 H 40.383 1.259 -44.853 1.00 . A A . 104 GLY HA3 1 1
7 15584 1 1 84 GLY N N 38.919 2.621 -45.506 1.00 . A A . 104 GLY N 1 1
7 15585 1 1 84 GLY O O 38.184 0.319 -46.919 1.00 . A A . 104 GLY O 1 1
7 15586 1 1 85 SER C C 40.403 -3.220 -46.669 1.00 . A A . 105 SER C 1 1
7 15587 1 1 85 SER CA C 39.892 -1.925 -47.326 1.00 . A A . 105 SER CA 1 1
7 15588 1 1 85 SER CB C 40.491 -1.729 -48.725 1.00 . A A . 105 SER CB 1 1
7 15589 1 1 85 SER H H 41.020 -0.638 -46.040 1.00 . A A . 105 SER H 1 1
7 15590 1 1 85 SER HA H 38.821 -2.028 -47.477 1.00 . A A . 105 SER HA 1 1
7 15591 1 1 85 SER HB2 H 40.381 -2.651 -49.298 1.00 . A A . 105 SER HB2 1 1
7 15592 1 1 85 SER HB3 H 39.912 -0.945 -49.206 1.00 . A A . 105 SER HB3 1 1
7 15593 1 1 85 SER HG H 42.155 -1.222 -49.622 1.00 . A A . 105 SER HG 1 1
7 15594 1 1 85 SER N N 40.136 -0.721 -46.517 1.00 . A A . 105 SER N 1 1
7 15595 1 1 85 SER O O 41.607 -3.485 -46.621 1.00 . A A . 105 SER O 1 1
7 15596 1 1 85 SER OG O 41.854 -1.324 -48.706 1.00 . A A . 105 SER OG 1 1
7 15597 1 1 86 PHE C C 38.736 -6.406 -46.003 1.00 . A A . 106 PHE C 1 1
7 15598 1 1 86 PHE CA C 39.712 -5.325 -45.489 1.00 . A A . 106 PHE CA 1 1
7 15599 1 1 86 PHE CB C 39.591 -5.112 -43.965 1.00 . A A . 106 PHE CB 1 1
7 15600 1 1 86 PHE CD1 C 41.985 -4.242 -43.738 1.00 . A A . 106 PHE CD1 1 1
7 15601 1 1 86 PHE CD2 C 40.249 -3.256 -42.351 1.00 . A A . 106 PHE CD2 1 1
7 15602 1 1 86 PHE CE1 C 42.933 -3.355 -43.200 1.00 . A A . 106 PHE CE1 1 1
7 15603 1 1 86 PHE CE2 C 41.210 -2.382 -41.798 1.00 . A A . 106 PHE CE2 1 1
7 15604 1 1 86 PHE CG C 40.627 -4.174 -43.352 1.00 . A A . 106 PHE CG 1 1
7 15605 1 1 86 PHE CZ C 42.542 -2.412 -42.237 1.00 . A A . 106 PHE CZ 1 1
7 15606 1 1 86 PHE H H 38.501 -3.794 -46.337 1.00 . A A . 106 PHE H 1 1
7 15607 1 1 86 PHE HA H 40.730 -5.677 -45.673 1.00 . A A . 106 PHE HA 1 1
7 15608 1 1 86 PHE HB2 H 38.591 -4.732 -43.747 1.00 . A A . 106 PHE HB2 1 1
7 15609 1 1 86 PHE HB3 H 39.687 -6.079 -43.472 1.00 . A A . 106 PHE HB3 1 1
7 15610 1 1 86 PHE HD1 H 42.315 -4.970 -44.463 1.00 . A A . 106 PHE HD1 1 1
7 15611 1 1 86 PHE HD2 H 39.225 -3.231 -41.986 1.00 . A A . 106 PHE HD2 1 1
7 15612 1 1 86 PHE HE1 H 43.966 -3.401 -43.523 1.00 . A A . 106 PHE HE1 1 1
7 15613 1 1 86 PHE HE2 H 40.931 -1.682 -41.023 1.00 . A A . 106 PHE HE2 1 1
7 15614 1 1 86 PHE HZ H 43.270 -1.732 -41.814 1.00 . A A . 106 PHE HZ 1 1
7 15615 1 1 86 PHE N N 39.470 -4.047 -46.184 1.00 . A A . 106 PHE N 1 1
7 15616 1 1 86 PHE O O 37.618 -6.101 -46.428 1.00 . A A . 106 PHE O 1 1
7 15617 1 1 87 LYS C C 37.283 -9.176 -45.330 1.00 . A A . 107 LYS C 1 1
7 15618 1 1 87 LYS CA C 38.307 -8.817 -46.415 1.00 . A A . 107 LYS CA 1 1
7 15619 1 1 87 LYS CB C 39.167 -10.043 -46.790 1.00 . A A . 107 LYS CB 1 1
7 15620 1 1 87 LYS CD C 41.163 -9.081 -48.189 1.00 . A A . 107 LYS CD 1 1
7 15621 1 1 87 LYS CE C 42.275 -9.703 -47.330 1.00 . A A . 107 LYS CE 1 1
7 15622 1 1 87 LYS CG C 39.873 -9.916 -48.155 1.00 . A A . 107 LYS CG 1 1
7 15623 1 1 87 LYS H H 40.064 -7.886 -45.605 1.00 . A A . 107 LYS H 1 1
7 15624 1 1 87 LYS HA H 37.724 -8.525 -47.289 1.00 . A A . 107 LYS HA 1 1
7 15625 1 1 87 LYS HB2 H 39.884 -10.258 -45.997 1.00 . A A . 107 LYS HB2 1 1
7 15626 1 1 87 LYS HB3 H 38.509 -10.911 -46.865 1.00 . A A . 107 LYS HB3 1 1
7 15627 1 1 87 LYS HD2 H 41.505 -9.041 -49.225 1.00 . A A . 107 LYS HD2 1 1
7 15628 1 1 87 LYS HD3 H 40.960 -8.062 -47.863 1.00 . A A . 107 LYS HD3 1 1
7 15629 1 1 87 LYS HE2 H 41.929 -9.794 -46.297 1.00 . A A . 107 LYS HE2 1 1
7 15630 1 1 87 LYS HE3 H 42.475 -10.714 -47.702 1.00 . A A . 107 LYS HE3 1 1
7 15631 1 1 87 LYS HG2 H 40.119 -10.921 -48.502 1.00 . A A . 107 LYS HG2 1 1
7 15632 1 1 87 LYS HG3 H 39.168 -9.493 -48.870 1.00 . A A . 107 LYS HG3 1 1
7 15633 1 1 87 LYS HZ1 H 43.873 -8.801 -48.318 1.00 . A A . 107 LYS HZ1 1 1
7 15634 1 1 87 LYS HZ2 H 43.385 -7.966 -47.000 1.00 . A A . 107 LYS HZ2 1 1
7 15635 1 1 87 LYS HZ3 H 44.257 -9.333 -46.825 1.00 . A A . 107 LYS HZ3 1 1
7 15636 1 1 87 LYS N N 39.155 -7.680 -45.999 1.00 . A A . 107 LYS N 1 1
7 15637 1 1 87 LYS NZ N 43.525 -8.896 -47.373 1.00 . A A . 107 LYS NZ 1 1
7 15638 1 1 87 LYS O O 37.438 -8.815 -44.166 1.00 . A A . 107 LYS O 1 1
7 15639 1 1 88 THR C C 34.943 -11.892 -44.923 1.00 . A A . 108 THR C 1 1
7 15640 1 1 88 THR CA C 35.156 -10.374 -44.836 1.00 . A A . 108 THR CA 1 1
7 15641 1 1 88 THR CB C 33.847 -9.628 -45.169 1.00 . A A . 108 THR CB 1 1
7 15642 1 1 88 THR CG2 C 33.939 -8.121 -44.940 1.00 . A A . 108 THR CG2 1 1
7 15643 1 1 88 THR H H 36.203 -10.176 -46.694 1.00 . A A . 108 THR H 1 1
7 15644 1 1 88 THR HA H 35.405 -10.140 -43.800 1.00 . A A . 108 THR HA 1 1
7 15645 1 1 88 THR HB H 33.063 -10.004 -44.515 1.00 . A A . 108 THR HB 1 1
7 15646 1 1 88 THR HG1 H 34.191 -9.515 -47.082 1.00 . A A . 108 THR HG1 1 1
7 15647 1 1 88 THR HG21 H 34.271 -7.919 -43.922 1.00 . A A . 108 THR HG21 1 1
7 15648 1 1 88 THR HG22 H 34.639 -7.667 -45.643 1.00 . A A . 108 THR HG22 1 1
7 15649 1 1 88 THR HG23 H 32.951 -7.681 -45.077 1.00 . A A . 108 THR HG23 1 1
7 15650 1 1 88 THR N N 36.258 -9.936 -45.713 1.00 . A A . 108 THR N 1 1
7 15651 1 1 88 THR O O 35.077 -12.485 -45.993 1.00 . A A . 108 THR O 1 1
7 15652 1 1 88 THR OG1 O 33.463 -9.817 -46.516 1.00 . A A . 108 THR OG1 1 1
7 15653 1 1 89 SER C C 33.270 -14.439 -44.650 1.00 . A A . 109 SER C 1 1
7 15654 1 1 89 SER CA C 34.348 -13.974 -43.672 1.00 . A A . 109 SER CA 1 1
7 15655 1 1 89 SER CB C 33.869 -14.313 -42.252 1.00 . A A . 109 SER CB 1 1
7 15656 1 1 89 SER H H 34.577 -11.983 -42.951 1.00 . A A . 109 SER H 1 1
7 15657 1 1 89 SER HA H 35.266 -14.526 -43.876 1.00 . A A . 109 SER HA 1 1
7 15658 1 1 89 SER HB2 H 34.501 -13.814 -41.522 1.00 . A A . 109 SER HB2 1 1
7 15659 1 1 89 SER HB3 H 32.848 -13.958 -42.109 1.00 . A A . 109 SER HB3 1 1
7 15660 1 1 89 SER HG H 33.659 -15.898 -41.124 1.00 . A A . 109 SER HG 1 1
7 15661 1 1 89 SER N N 34.625 -12.530 -43.791 1.00 . A A . 109 SER N 1 1
7 15662 1 1 89 SER O O 33.435 -15.463 -45.314 1.00 . A A . 109 SER O 1 1
7 15663 1 1 89 SER OG O 33.919 -15.714 -42.039 1.00 . A A . 109 SER OG 1 1
7 15664 1 1 90 LEU C C 30.368 -12.572 -46.044 1.00 . A A . 110 LEU C 1 1
7 15665 1 1 90 LEU CA C 31.042 -13.889 -45.623 1.00 . A A . 110 LEU CA 1 1
7 15666 1 1 90 LEU CB C 30.030 -14.794 -44.888 1.00 . A A . 110 LEU CB 1 1
7 15667 1 1 90 LEU CD1 C 29.223 -17.079 -44.328 1.00 . A A . 110 LEU CD1 1 1
7 15668 1 1 90 LEU CD2 C 29.621 -16.533 -46.702 1.00 . A A . 110 LEU CD2 1 1
7 15669 1 1 90 LEU CG C 30.114 -16.281 -45.273 1.00 . A A . 110 LEU CG 1 1
7 15670 1 1 90 LEU H H 32.163 -12.829 -44.161 1.00 . A A . 110 LEU H 1 1
7 15671 1 1 90 LEU HA H 31.389 -14.391 -46.520 1.00 . A A . 110 LEU HA 1 1
7 15672 1 1 90 LEU HB2 H 30.174 -14.691 -43.811 1.00 . A A . 110 LEU HB2 1 1
7 15673 1 1 90 LEU HB3 H 29.018 -14.450 -45.102 1.00 . A A . 110 LEU HB3 1 1
7 15674 1 1 90 LEU HD11 H 29.592 -16.982 -43.307 1.00 . A A . 110 LEU HD11 1 1
7 15675 1 1 90 LEU HD12 H 28.211 -16.685 -44.382 1.00 . A A . 110 LEU HD12 1 1
7 15676 1 1 90 LEU HD13 H 29.225 -18.132 -44.608 1.00 . A A . 110 LEU HD13 1 1
7 15677 1 1 90 LEU HD21 H 28.598 -16.175 -46.810 1.00 . A A . 110 LEU HD21 1 1
7 15678 1 1 90 LEU HD22 H 30.262 -16.029 -47.420 1.00 . A A . 110 LEU HD22 1 1
7 15679 1 1 90 LEU HD23 H 29.648 -17.603 -46.917 1.00 . A A . 110 LEU HD23 1 1
7 15680 1 1 90 LEU HG H 31.135 -16.645 -45.173 1.00 . A A . 110 LEU HG 1 1
7 15681 1 1 90 LEU N N 32.193 -13.653 -44.754 1.00 . A A . 110 LEU N 1 1
7 15682 1 1 90 LEU O O 30.188 -11.655 -45.241 1.00 . A A . 110 LEU O 1 1
7 15683 1 1 91 TYR C C 27.952 -11.874 -48.659 1.00 . A A . 111 TYR C 1 1
7 15684 1 1 91 TYR CA C 29.152 -11.383 -47.839 1.00 . A A . 111 TYR CA 1 1
7 15685 1 1 91 TYR CB C 30.074 -10.460 -48.649 1.00 . A A . 111 TYR CB 1 1
7 15686 1 1 91 TYR CD1 C 28.591 -8.995 -50.105 1.00 . A A . 111 TYR CD1 1 1
7 15687 1 1 91 TYR CD2 C 29.626 -8.027 -48.123 1.00 . A A . 111 TYR CD2 1 1
7 15688 1 1 91 TYR CE1 C 27.936 -7.774 -50.358 1.00 . A A . 111 TYR CE1 1 1
7 15689 1 1 91 TYR CE2 C 28.986 -6.799 -48.379 1.00 . A A . 111 TYR CE2 1 1
7 15690 1 1 91 TYR CG C 29.427 -9.127 -48.978 1.00 . A A . 111 TYR CG 1 1
7 15691 1 1 91 TYR CZ C 28.130 -6.674 -49.495 1.00 . A A . 111 TYR CZ 1 1
7 15692 1 1 91 TYR H H 30.145 -13.278 -47.911 1.00 . A A . 111 TYR H 1 1
7 15693 1 1 91 TYR HA H 28.760 -10.785 -47.015 1.00 . A A . 111 TYR HA 1 1
7 15694 1 1 91 TYR HB2 H 30.976 -10.271 -48.064 1.00 . A A . 111 TYR HB2 1 1
7 15695 1 1 91 TYR HB3 H 30.379 -10.958 -49.571 1.00 . A A . 111 TYR HB3 1 1
7 15696 1 1 91 TYR HD1 H 28.434 -9.835 -50.770 1.00 . A A . 111 TYR HD1 1 1
7 15697 1 1 91 TYR HD2 H 30.281 -8.119 -47.265 1.00 . A A . 111 TYR HD2 1 1
7 15698 1 1 91 TYR HE1 H 27.270 -7.675 -51.203 1.00 . A A . 111 TYR HE1 1 1
7 15699 1 1 91 TYR HE2 H 29.155 -5.955 -47.722 1.00 . A A . 111 TYR HE2 1 1
7 15700 1 1 91 TYR HH H 27.691 -4.841 -49.068 1.00 . A A . 111 TYR HH 1 1
7 15701 1 1 91 TYR N N 29.908 -12.514 -47.294 1.00 . A A . 111 TYR N 1 1
7 15702 1 1 91 TYR O O 28.102 -12.360 -49.782 1.00 . A A . 111 TYR O 1 1
7 15703 1 1 91 TYR OH O 27.495 -5.498 -49.744 1.00 . A A . 111 TYR OH 1 1
7 15704 1 1 92 TYR C C 24.869 -10.964 -49.488 1.00 . A A . 112 TYR C 1 1
7 15705 1 1 92 TYR CA C 25.493 -12.143 -48.711 1.00 . A A . 112 TYR CA 1 1
7 15706 1 1 92 TYR CB C 24.507 -12.612 -47.633 1.00 . A A . 112 TYR CB 1 1
7 15707 1 1 92 TYR CD1 C 25.650 -13.755 -45.674 1.00 . A A . 112 TYR CD1 1 1
7 15708 1 1 92 TYR CD2 C 24.460 -15.126 -47.302 1.00 . A A . 112 TYR CD2 1 1
7 15709 1 1 92 TYR CE1 C 25.936 -14.904 -44.910 1.00 . A A . 112 TYR CE1 1 1
7 15710 1 1 92 TYR CE2 C 24.736 -16.275 -46.536 1.00 . A A . 112 TYR CE2 1 1
7 15711 1 1 92 TYR CG C 24.901 -13.862 -46.864 1.00 . A A . 112 TYR CG 1 1
7 15712 1 1 92 TYR CZ C 25.458 -16.166 -45.330 1.00 . A A . 112 TYR CZ 1 1
7 15713 1 1 92 TYR H H 26.734 -11.505 -47.096 1.00 . A A . 112 TYR H 1 1
7 15714 1 1 92 TYR HA H 25.649 -12.964 -49.414 1.00 . A A . 112 TYR HA 1 1
7 15715 1 1 92 TYR HB2 H 24.366 -11.803 -46.918 1.00 . A A . 112 TYR HB2 1 1
7 15716 1 1 92 TYR HB3 H 23.540 -12.793 -48.104 1.00 . A A . 112 TYR HB3 1 1
7 15717 1 1 92 TYR HD1 H 25.988 -12.788 -45.327 1.00 . A A . 112 TYR HD1 1 1
7 15718 1 1 92 TYR HD2 H 23.880 -15.215 -48.213 1.00 . A A . 112 TYR HD2 1 1
7 15719 1 1 92 TYR HE1 H 26.507 -14.812 -43.997 1.00 . A A . 112 TYR HE1 1 1
7 15720 1 1 92 TYR HE2 H 24.378 -17.244 -46.853 1.00 . A A . 112 TYR HE2 1 1
7 15721 1 1 92 TYR HH H 26.123 -17.069 -43.744 1.00 . A A . 112 TYR HH 1 1
7 15722 1 1 92 TYR N N 26.761 -11.794 -48.062 1.00 . A A . 112 TYR N 1 1
7 15723 1 1 92 TYR O O 24.496 -11.124 -50.648 1.00 . A A . 112 TYR O 1 1
7 15724 1 1 92 TYR OH O 25.659 -17.275 -44.566 1.00 . A A . 112 TYR OH 1 1
7 15725 1 1 93 GLY C C 22.486 -8.761 -49.033 1.00 . A A . 113 GLY C 1 1
7 15726 1 1 93 GLY CA C 23.989 -8.639 -49.369 1.00 . A A . 113 GLY CA 1 1
7 15727 1 1 93 GLY H H 25.167 -9.691 -47.945 1.00 . A A . 113 GLY H 1 1
7 15728 1 1 93 GLY HA2 H 24.372 -7.724 -48.916 1.00 . A A . 113 GLY HA2 1 1
7 15729 1 1 93 GLY HA3 H 24.097 -8.552 -50.450 1.00 . A A . 113 GLY HA3 1 1
7 15730 1 1 93 GLY N N 24.773 -9.780 -48.873 1.00 . A A . 113 GLY N 1 1
7 15731 1 1 93 GLY O O 22.009 -9.829 -48.649 1.00 . A A . 113 GLY O 1 1
7 15732 1 1 94 TYR C C 19.429 -8.595 -49.655 1.00 . A A . 114 TYR C 1 1
7 15733 1 1 94 TYR CA C 20.290 -7.600 -48.850 1.00 . A A . 114 TYR CA 1 1
7 15734 1 1 94 TYR CB C 19.817 -6.153 -49.088 1.00 . A A . 114 TYR CB 1 1
7 15735 1 1 94 TYR CD1 C 17.401 -6.420 -48.346 1.00 . A A . 114 TYR CD1 1 1
7 15736 1 1 94 TYR CD2 C 17.868 -5.309 -50.465 1.00 . A A . 114 TYR CD2 1 1
7 15737 1 1 94 TYR CE1 C 16.019 -6.232 -48.544 1.00 . A A . 114 TYR CE1 1 1
7 15738 1 1 94 TYR CE2 C 16.486 -5.130 -50.675 1.00 . A A . 114 TYR CE2 1 1
7 15739 1 1 94 TYR CG C 18.326 -5.949 -49.297 1.00 . A A . 114 TYR CG 1 1
7 15740 1 1 94 TYR CZ C 15.559 -5.584 -49.711 1.00 . A A . 114 TYR CZ 1 1
7 15741 1 1 94 TYR H H 22.181 -6.804 -49.439 1.00 . A A . 114 TYR H 1 1
7 15742 1 1 94 TYR HA H 20.143 -7.835 -47.793 1.00 . A A . 114 TYR HA 1 1
7 15743 1 1 94 TYR HB2 H 20.131 -5.557 -48.239 1.00 . A A . 114 TYR HB2 1 1
7 15744 1 1 94 TYR HB3 H 20.335 -5.757 -49.964 1.00 . A A . 114 TYR HB3 1 1
7 15745 1 1 94 TYR HD1 H 17.753 -6.930 -47.457 1.00 . A A . 114 TYR HD1 1 1
7 15746 1 1 94 TYR HD2 H 18.577 -4.953 -51.207 1.00 . A A . 114 TYR HD2 1 1
7 15747 1 1 94 TYR HE1 H 15.315 -6.582 -47.804 1.00 . A A . 114 TYR HE1 1 1
7 15748 1 1 94 TYR HE2 H 16.127 -4.637 -51.567 1.00 . A A . 114 TYR HE2 1 1
7 15749 1 1 94 TYR HH H 13.700 -5.751 -49.192 1.00 . A A . 114 TYR HH 1 1
7 15750 1 1 94 TYR N N 21.729 -7.664 -49.165 1.00 . A A . 114 TYR N 1 1
7 15751 1 1 94 TYR O O 18.810 -9.500 -49.090 1.00 . A A . 114 TYR O 1 1
7 15752 1 1 94 TYR OH O 14.226 -5.393 -49.914 1.00 . A A . 114 TYR OH 1 1
7 15753 1 1 95 LYS C C 18.917 -8.527 -53.370 1.00 . A A . 115 LYS C 1 1
7 15754 1 1 95 LYS CA C 18.537 -9.063 -51.980 1.00 . A A . 115 LYS CA 1 1
7 15755 1 1 95 LYS CB C 17.034 -8.816 -51.685 1.00 . A A . 115 LYS CB 1 1
7 15756 1 1 95 LYS CD C 16.120 -10.969 -50.551 1.00 . A A . 115 LYS CD 1 1
7 15757 1 1 95 LYS CE C 17.250 -11.999 -50.423 1.00 . A A . 115 LYS CE 1 1
7 15758 1 1 95 LYS CG C 16.141 -10.069 -51.804 1.00 . A A . 115 LYS CG 1 1
7 15759 1 1 95 LYS H H 19.937 -7.618 -51.324 1.00 . A A . 115 LYS H 1 1
7 15760 1 1 95 LYS HA H 18.751 -10.129 -51.963 1.00 . A A . 115 LYS HA 1 1
7 15761 1 1 95 LYS HB2 H 16.899 -8.393 -50.689 1.00 . A A . 115 LYS HB2 1 1
7 15762 1 1 95 LYS HB3 H 16.657 -8.063 -52.378 1.00 . A A . 115 LYS HB3 1 1
7 15763 1 1 95 LYS HD2 H 16.138 -10.332 -49.665 1.00 . A A . 115 LYS HD2 1 1
7 15764 1 1 95 LYS HD3 H 15.173 -11.509 -50.534 1.00 . A A . 115 LYS HD3 1 1
7 15765 1 1 95 LYS HE2 H 18.209 -11.517 -50.625 1.00 . A A . 115 LYS HE2 1 1
7 15766 1 1 95 LYS HE3 H 17.275 -12.338 -49.382 1.00 . A A . 115 LYS HE3 1 1
7 15767 1 1 95 LYS HG2 H 15.122 -9.713 -51.954 1.00 . A A . 115 LYS HG2 1 1
7 15768 1 1 95 LYS HG3 H 16.414 -10.650 -52.684 1.00 . A A . 115 LYS HG3 1 1
7 15769 1 1 95 LYS HZ1 H 16.154 -13.630 -51.108 1.00 . A A . 115 LYS HZ1 1 1
7 15770 1 1 95 LYS HZ2 H 17.032 -12.924 -52.291 1.00 . A A . 115 LYS HZ2 1 1
7 15771 1 1 95 LYS HZ3 H 17.760 -13.878 -51.172 1.00 . A A . 115 LYS HZ3 1 1
7 15772 1 1 95 LYS N N 19.378 -8.387 -50.976 1.00 . A A . 115 LYS N 1 1
7 15773 1 1 95 LYS NZ N 17.039 -13.178 -51.311 1.00 . A A . 115 LYS NZ 1 1
7 15774 1 1 95 LYS O O 19.760 -7.636 -53.474 1.00 . A A . 115 LYS O 1 1
7 15775 1 1 96 GLU C C 20.011 -8.996 -56.330 1.00 . A A . 116 GLU C 1 1
7 15776 1 1 96 GLU CA C 18.566 -8.686 -55.846 1.00 . A A . 116 GLU CA 1 1
7 15777 1 1 96 GLU CB C 18.154 -7.209 -56.043 1.00 . A A . 116 GLU CB 1 1
7 15778 1 1 96 GLU CD C 17.263 -5.393 -57.556 1.00 . A A . 116 GLU CD 1 1
7 15779 1 1 96 GLU CG C 17.722 -6.861 -57.468 1.00 . A A . 116 GLU CG 1 1
7 15780 1 1 96 GLU H H 17.607 -9.773 -54.266 1.00 . A A . 116 GLU H 1 1
7 15781 1 1 96 GLU HA H 17.904 -9.297 -56.463 1.00 . A A . 116 GLU HA 1 1
7 15782 1 1 96 GLU HB2 H 17.310 -6.990 -55.387 1.00 . A A . 116 GLU HB2 1 1
7 15783 1 1 96 GLU HB3 H 18.982 -6.558 -55.754 1.00 . A A . 116 GLU HB3 1 1
7 15784 1 1 96 GLU HG2 H 18.555 -7.025 -58.152 1.00 . A A . 116 GLU HG2 1 1
7 15785 1 1 96 GLU HG3 H 16.903 -7.523 -57.759 1.00 . A A . 116 GLU HG3 1 1
7 15786 1 1 96 GLU N N 18.309 -9.064 -54.434 1.00 . A A . 116 GLU N 1 1
7 15787 1 1 96 GLU O O 20.406 -8.664 -57.449 1.00 . A A . 116 GLU O 1 1
7 15788 1 1 96 GLU OE1 O 16.054 -5.120 -57.354 1.00 . A A . 116 GLU OE1 1 1
7 15789 1 1 96 GLU OE2 O 18.101 -4.502 -57.838 1.00 . A A . 116 GLU OE2 1 1
7 15790 1 1 97 GLU C C 22.463 -11.273 -56.368 1.00 . A A . 117 GLU C 1 1
7 15791 1 1 97 GLU CA C 22.233 -9.929 -55.650 1.00 . A A . 117 GLU CA 1 1
7 15792 1 1 97 GLU CB C 22.845 -9.979 -54.237 1.00 . A A . 117 GLU CB 1 1
7 15793 1 1 97 GLU CD C 24.721 -8.308 -54.360 1.00 . A A . 117 GLU CD 1 1
7 15794 1 1 97 GLU CG C 24.357 -9.788 -54.163 1.00 . A A . 117 GLU CG 1 1
7 15795 1 1 97 GLU H H 20.388 -9.958 -54.618 1.00 . A A . 117 GLU H 1 1
7 15796 1 1 97 GLU HA H 22.696 -9.128 -56.225 1.00 . A A . 117 GLU HA 1 1
7 15797 1 1 97 GLU HB2 H 22.382 -9.218 -53.605 1.00 . A A . 117 GLU HB2 1 1
7 15798 1 1 97 GLU HB3 H 22.609 -10.948 -53.811 1.00 . A A . 117 GLU HB3 1 1
7 15799 1 1 97 GLU HG2 H 24.706 -10.122 -53.184 1.00 . A A . 117 GLU HG2 1 1
7 15800 1 1 97 GLU HG3 H 24.846 -10.413 -54.908 1.00 . A A . 117 GLU HG3 1 1
7 15801 1 1 97 GLU N N 20.806 -9.654 -55.483 1.00 . A A . 117 GLU N 1 1
7 15802 1 1 97 GLU O O 21.683 -12.216 -56.206 1.00 . A A . 117 GLU O 1 1
7 15803 1 1 97 GLU OE1 O 24.922 -7.906 -55.529 1.00 . A A . 117 GLU OE1 1 1
7 15804 1 1 97 GLU OE2 O 24.798 -7.563 -53.350 1.00 . A A . 117 GLU OE2 1 1
7 15805 1 1 98 GLN C C 24.551 -13.692 -56.671 1.00 . A A . 118 GLN C 1 1
7 15806 1 1 98 GLN CA C 23.979 -12.692 -57.700 1.00 . A A . 118 GLN CA 1 1
7 15807 1 1 98 GLN CB C 24.957 -12.432 -58.857 1.00 . A A . 118 GLN CB 1 1
7 15808 1 1 98 GLN CD C 23.558 -13.068 -60.886 1.00 . A A . 118 GLN CD 1 1
7 15809 1 1 98 GLN CG C 24.226 -11.927 -60.116 1.00 . A A . 118 GLN CG 1 1
7 15810 1 1 98 GLN H H 24.202 -10.622 -57.202 1.00 . A A . 118 GLN H 1 1
7 15811 1 1 98 GLN HA H 23.094 -13.177 -58.109 1.00 . A A . 118 GLN HA 1 1
7 15812 1 1 98 GLN HB2 H 25.696 -11.694 -58.541 1.00 . A A . 118 GLN HB2 1 1
7 15813 1 1 98 GLN HB3 H 25.492 -13.350 -59.109 1.00 . A A . 118 GLN HB3 1 1
7 15814 1 1 98 GLN HE21 H 25.086 -13.225 -62.209 1.00 . A A . 118 GLN HE21 1 1
7 15815 1 1 98 GLN HE22 H 23.750 -14.350 -62.418 1.00 . A A . 118 GLN HE22 1 1
7 15816 1 1 98 GLN HG2 H 23.474 -11.191 -59.838 1.00 . A A . 118 GLN HG2 1 1
7 15817 1 1 98 GLN HG3 H 24.935 -11.424 -60.773 1.00 . A A . 118 GLN HG3 1 1
7 15818 1 1 98 GLN N N 23.569 -11.408 -57.108 1.00 . A A . 118 GLN N 1 1
7 15819 1 1 98 GLN NE2 N 24.179 -13.576 -61.932 1.00 . A A . 118 GLN NE2 1 1
7 15820 1 1 98 GLN O O 24.636 -14.885 -56.976 1.00 . A A . 118 GLN O 1 1
7 15821 1 1 98 GLN OE1 O 22.466 -13.523 -60.568 1.00 . A A . 118 GLN OE1 1 1
7 15822 1 1 99 SER C C 24.680 -14.175 -53.068 1.00 . A A . 119 SER C 1 1
7 15823 1 1 99 SER CA C 25.459 -14.084 -54.387 1.00 . A A . 119 SER CA 1 1
7 15824 1 1 99 SER CB C 26.897 -13.651 -54.109 1.00 . A A . 119 SER CB 1 1
7 15825 1 1 99 SER H H 24.920 -12.242 -55.329 1.00 . A A . 119 SER H 1 1
7 15826 1 1 99 SER HA H 25.537 -15.107 -54.740 1.00 . A A . 119 SER HA 1 1
7 15827 1 1 99 SER HB2 H 26.933 -12.568 -53.974 1.00 . A A . 119 SER HB2 1 1
7 15828 1 1 99 SER HB3 H 27.240 -14.126 -53.191 1.00 . A A . 119 SER HB3 1 1
7 15829 1 1 99 SER HG H 27.849 -15.009 -55.151 1.00 . A A . 119 SER HG 1 1
7 15830 1 1 99 SER N N 24.869 -13.246 -55.444 1.00 . A A . 119 SER N 1 1
7 15831 1 1 99 SER O O 25.025 -15.026 -52.254 1.00 . A A . 119 SER O 1 1
7 15832 1 1 99 SER OG O 27.748 -14.047 -55.175 1.00 . A A . 119 SER OG 1 1
7 15833 1 1 100 VAL C C 22.181 -14.953 -51.417 1.00 . A A . 120 VAL C 1 1
7 15834 1 1 100 VAL CA C 22.755 -13.542 -51.619 1.00 . A A . 120 VAL CA 1 1
7 15835 1 1 100 VAL CB C 21.642 -12.473 -51.598 1.00 . A A . 120 VAL CB 1 1
7 15836 1 1 100 VAL CG1 C 20.597 -12.683 -52.705 1.00 . A A . 120 VAL CG1 1 1
7 15837 1 1 100 VAL CG2 C 20.916 -12.387 -50.255 1.00 . A A . 120 VAL CG2 1 1
7 15838 1 1 100 VAL H H 23.341 -12.729 -53.539 1.00 . A A . 120 VAL H 1 1
7 15839 1 1 100 VAL HA H 23.398 -13.358 -50.760 1.00 . A A . 120 VAL HA 1 1
7 15840 1 1 100 VAL HB H 22.108 -11.503 -51.755 1.00 . A A . 120 VAL HB 1 1
7 15841 1 1 100 VAL HG11 H 21.082 -12.785 -53.675 1.00 . A A . 120 VAL HG11 1 1
7 15842 1 1 100 VAL HG12 H 20.010 -13.582 -52.513 1.00 . A A . 120 VAL HG12 1 1
7 15843 1 1 100 VAL HG13 H 19.929 -11.824 -52.747 1.00 . A A . 120 VAL HG13 1 1
7 15844 1 1 100 VAL HG21 H 20.276 -13.255 -50.096 1.00 . A A . 120 VAL HG21 1 1
7 15845 1 1 100 VAL HG22 H 21.645 -12.331 -49.449 1.00 . A A . 120 VAL HG22 1 1
7 15846 1 1 100 VAL HG23 H 20.313 -11.481 -50.226 1.00 . A A . 120 VAL HG23 1 1
7 15847 1 1 100 VAL N N 23.599 -13.414 -52.842 1.00 . A A . 120 VAL N 1 1
7 15848 1 1 100 VAL O O 21.894 -15.369 -50.295 1.00 . A A . 120 VAL O 1 1
7 15849 1 1 101 ILE C C 22.460 -18.042 -51.663 1.00 . A A . 121 ILE C 1 1
7 15850 1 1 101 ILE CA C 21.625 -17.107 -52.566 1.00 . A A . 121 ILE CA 1 1
7 15851 1 1 101 ILE CB C 21.653 -17.573 -54.043 1.00 . A A . 121 ILE CB 1 1
7 15852 1 1 101 ILE CD1 C 19.448 -16.303 -54.658 1.00 . A A . 121 ILE CD1 1 1
7 15853 1 1 101 ILE CG1 C 20.905 -16.627 -55.021 1.00 . A A . 121 ILE CG1 1 1
7 15854 1 1 101 ILE CG2 C 21.109 -19.003 -54.174 1.00 . A A . 121 ILE CG2 1 1
7 15855 1 1 101 ILE H H 22.321 -15.271 -53.389 1.00 . A A . 121 ILE H 1 1
7 15856 1 1 101 ILE HA H 20.596 -17.147 -52.209 1.00 . A A . 121 ILE HA 1 1
7 15857 1 1 101 ILE HB H 22.695 -17.596 -54.367 1.00 . A A . 121 ILE HB 1 1
7 15858 1 1 101 ILE HD11 H 18.855 -17.216 -54.614 1.00 . A A . 121 ILE HD11 1 1
7 15859 1 1 101 ILE HD12 H 19.400 -15.789 -53.698 1.00 . A A . 121 ILE HD12 1 1
7 15860 1 1 101 ILE HD13 H 19.027 -15.648 -55.421 1.00 . A A . 121 ILE HD13 1 1
7 15861 1 1 101 ILE HG12 H 21.451 -15.686 -55.098 1.00 . A A . 121 ILE HG12 1 1
7 15862 1 1 101 ILE HG13 H 20.918 -17.070 -56.018 1.00 . A A . 121 ILE HG13 1 1
7 15863 1 1 101 ILE HG21 H 21.756 -19.693 -53.635 1.00 . A A . 121 ILE HG21 1 1
7 15864 1 1 101 ILE HG22 H 20.101 -19.065 -53.765 1.00 . A A . 121 ILE HG22 1 1
7 15865 1 1 101 ILE HG23 H 21.095 -19.301 -55.223 1.00 . A A . 121 ILE HG23 1 1
7 15866 1 1 101 ILE N N 22.074 -15.711 -52.513 1.00 . A A . 121 ILE N 1 1
7 15867 1 1 101 ILE O O 21.898 -18.951 -51.046 1.00 . A A . 121 ILE O 1 1
7 15868 1 1 102 ASN C C 25.799 -17.971 -50.013 1.00 . A A . 122 ASN C 1 1
7 15869 1 1 102 ASN CA C 24.725 -18.704 -50.852 1.00 . A A . 122 ASN CA 1 1
7 15870 1 1 102 ASN CB C 25.438 -19.595 -51.891 1.00 . A A . 122 ASN CB 1 1
7 15871 1 1 102 ASN CG C 24.522 -20.576 -52.607 1.00 . A A . 122 ASN CG 1 1
7 15872 1 1 102 ASN H H 24.151 -17.018 -52.059 1.00 . A A . 122 ASN H 1 1
7 15873 1 1 102 ASN HA H 24.176 -19.348 -50.162 1.00 . A A . 122 ASN HA 1 1
7 15874 1 1 102 ASN HB2 H 25.942 -18.960 -52.621 1.00 . A A . 122 ASN HB2 1 1
7 15875 1 1 102 ASN HB3 H 26.204 -20.185 -51.389 1.00 . A A . 122 ASN HB3 1 1
7 15876 1 1 102 ASN HD21 H 25.075 -19.900 -54.434 1.00 . A A . 122 ASN HD21 1 1
7 15877 1 1 102 ASN HD22 H 23.906 -21.211 -54.409 1.00 . A A . 122 ASN HD22 1 1
7 15878 1 1 102 ASN N N 23.779 -17.816 -51.558 1.00 . A A . 122 ASN N 1 1
7 15879 1 1 102 ASN ND2 N 24.492 -20.548 -53.923 1.00 . A A . 122 ASN ND2 1 1
7 15880 1 1 102 ASN O O 26.322 -18.540 -49.053 1.00 . A A . 122 ASN O 1 1
7 15881 1 1 102 ASN OD1 O 23.841 -21.393 -52.001 1.00 . A A . 122 ASN OD1 1 1
7 15882 1 1 103 GLY C C 28.552 -16.032 -50.583 1.00 . A A . 123 GLY C 1 1
7 15883 1 1 103 GLY CA C 27.226 -15.927 -49.809 1.00 . A A . 123 GLY CA 1 1
7 15884 1 1 103 GLY H H 25.652 -16.335 -51.174 1.00 . A A . 123 GLY H 1 1
7 15885 1 1 103 GLY HA2 H 26.916 -14.882 -49.802 1.00 . A A . 123 GLY HA2 1 1
7 15886 1 1 103 GLY HA3 H 27.405 -16.226 -48.777 1.00 . A A . 123 GLY HA3 1 1
7 15887 1 1 103 GLY N N 26.139 -16.734 -50.380 1.00 . A A . 123 GLY N 1 1
7 15888 1 1 103 GLY O O 28.727 -16.903 -51.442 1.00 . A A . 123 GLY O 1 1
7 15889 1 1 104 ILE C C 31.871 -15.153 -49.642 1.00 . A A . 124 ILE C 1 1
7 15890 1 1 104 ILE CA C 30.876 -15.109 -50.800 1.00 . A A . 124 ILE CA 1 1
7 15891 1 1 104 ILE CB C 31.122 -13.824 -51.636 1.00 . A A . 124 ILE CB 1 1
7 15892 1 1 104 ILE CD1 C 30.061 -12.230 -53.365 1.00 . A A . 124 ILE CD1 1 1
7 15893 1 1 104 ILE CG1 C 30.034 -13.609 -52.702 1.00 . A A . 124 ILE CG1 1 1
7 15894 1 1 104 ILE CG2 C 32.521 -13.861 -52.293 1.00 . A A . 124 ILE CG2 1 1
7 15895 1 1 104 ILE H H 29.237 -14.416 -49.608 1.00 . A A . 124 ILE H 1 1
7 15896 1 1 104 ILE HA H 31.052 -15.981 -51.434 1.00 . A A . 124 ILE HA 1 1
7 15897 1 1 104 ILE HB H 31.080 -12.967 -50.959 1.00 . A A . 124 ILE HB 1 1
7 15898 1 1 104 ILE HD11 H 29.920 -11.458 -52.609 1.00 . A A . 124 ILE HD11 1 1
7 15899 1 1 104 ILE HD12 H 30.995 -12.066 -53.897 1.00 . A A . 124 ILE HD12 1 1
7 15900 1 1 104 ILE HD13 H 29.240 -12.175 -54.077 1.00 . A A . 124 ILE HD13 1 1
7 15901 1 1 104 ILE HG12 H 30.112 -14.382 -53.466 1.00 . A A . 124 ILE HG12 1 1
7 15902 1 1 104 ILE HG13 H 29.061 -13.678 -52.222 1.00 . A A . 124 ILE HG13 1 1
7 15903 1 1 104 ILE HG21 H 33.301 -13.920 -51.535 1.00 . A A . 124 ILE HG21 1 1
7 15904 1 1 104 ILE HG22 H 32.608 -14.717 -52.963 1.00 . A A . 124 ILE HG22 1 1
7 15905 1 1 104 ILE HG23 H 32.703 -12.951 -52.866 1.00 . A A . 124 ILE HG23 1 1
7 15906 1 1 104 ILE N N 29.504 -15.154 -50.246 1.00 . A A . 124 ILE N 1 1
7 15907 1 1 104 ILE O O 31.900 -14.234 -48.823 1.00 . A A . 124 ILE O 1 1
7 15908 1 1 105 GLN C C 34.951 -15.401 -48.952 1.00 . A A . 125 GLN C 1 1
7 15909 1 1 105 GLN CA C 33.760 -16.300 -48.576 1.00 . A A . 125 GLN CA 1 1
7 15910 1 1 105 GLN CB C 34.220 -17.756 -48.422 1.00 . A A . 125 GLN CB 1 1
7 15911 1 1 105 GLN CD C 33.629 -20.029 -47.393 1.00 . A A . 125 GLN CD 1 1
7 15912 1 1 105 GLN CG C 33.130 -18.638 -47.797 1.00 . A A . 125 GLN CG 1 1
7 15913 1 1 105 GLN H H 32.608 -16.938 -50.256 1.00 . A A . 125 GLN H 1 1
7 15914 1 1 105 GLN HA H 33.376 -15.963 -47.620 1.00 . A A . 125 GLN HA 1 1
7 15915 1 1 105 GLN HB2 H 34.499 -18.152 -49.399 1.00 . A A . 125 GLN HB2 1 1
7 15916 1 1 105 GLN HB3 H 35.093 -17.773 -47.765 1.00 . A A . 125 GLN HB3 1 1
7 15917 1 1 105 GLN HE21 H 31.992 -20.390 -46.255 1.00 . A A . 125 GLN HE21 1 1
7 15918 1 1 105 GLN HE22 H 33.201 -21.668 -46.311 1.00 . A A . 125 GLN HE22 1 1
7 15919 1 1 105 GLN HG2 H 32.729 -18.138 -46.910 1.00 . A A . 125 GLN HG2 1 1
7 15920 1 1 105 GLN HG3 H 32.320 -18.761 -48.511 1.00 . A A . 125 GLN HG3 1 1
7 15921 1 1 105 GLN N N 32.678 -16.211 -49.560 1.00 . A A . 125 GLN N 1 1
7 15922 1 1 105 GLN NE2 N 32.876 -20.751 -46.587 1.00 . A A . 125 GLN NE2 1 1
7 15923 1 1 105 GLN O O 35.282 -15.244 -50.132 1.00 . A A . 125 GLN O 1 1
7 15924 1 1 105 GLN OE1 O 34.693 -20.499 -47.781 1.00 . A A . 125 GLN OE1 1 1
7 15925 1 1 106 ASN C C 36.634 -12.734 -48.894 1.00 . A A . 126 ASN C 1 1
7 15926 1 1 106 ASN CA C 36.828 -14.014 -48.040 1.00 . A A . 126 ASN CA 1 1
7 15927 1 1 106 ASN CB C 38.036 -14.866 -48.489 1.00 . A A . 126 ASN CB 1 1
7 15928 1 1 106 ASN CG C 38.153 -16.169 -47.713 1.00 . A A . 126 ASN CG 1 1
7 15929 1 1 106 ASN H H 35.273 -15.041 -47.004 1.00 . A A . 126 ASN H 1 1
7 15930 1 1 106 ASN HA H 37.053 -13.662 -47.030 1.00 . A A . 126 ASN HA 1 1
7 15931 1 1 106 ASN HB2 H 37.953 -15.082 -49.551 1.00 . A A . 126 ASN HB2 1 1
7 15932 1 1 106 ASN HB3 H 38.955 -14.294 -48.339 1.00 . A A . 126 ASN HB3 1 1
7 15933 1 1 106 ASN HD21 H 37.545 -17.257 -49.302 1.00 . A A . 126 ASN HD21 1 1
7 15934 1 1 106 ASN HD22 H 37.801 -18.146 -47.808 1.00 . A A . 126 ASN HD22 1 1
7 15935 1 1 106 ASN N N 35.630 -14.863 -47.933 1.00 . A A . 126 ASN N 1 1
7 15936 1 1 106 ASN ND2 N 37.827 -17.283 -48.333 1.00 . A A . 126 ASN ND2 1 1
7 15937 1 1 106 ASN O O 37.603 -12.202 -49.448 1.00 . A A . 126 ASN O 1 1
7 15938 1 1 106 ASN OD1 O 38.503 -16.197 -46.539 1.00 . A A . 126 ASN OD1 1 1
7 15939 1 1 107 LYS C C 35.687 -9.843 -49.578 1.00 . A A . 127 LYS C 1 1
7 15940 1 1 107 LYS CA C 35.015 -11.163 -49.964 1.00 . A A . 127 LYS CA 1 1
7 15941 1 1 107 LYS CB C 33.479 -11.051 -50.034 1.00 . A A . 127 LYS CB 1 1
7 15942 1 1 107 LYS CD C 32.769 -8.859 -51.171 1.00 . A A . 127 LYS CD 1 1
7 15943 1 1 107 LYS CE C 32.515 -8.147 -52.510 1.00 . A A . 127 LYS CE 1 1
7 15944 1 1 107 LYS CG C 32.989 -10.368 -51.327 1.00 . A A . 127 LYS CG 1 1
7 15945 1 1 107 LYS H H 34.657 -12.692 -48.500 1.00 . A A . 127 LYS H 1 1
7 15946 1 1 107 LYS HA H 35.368 -11.441 -50.957 1.00 . A A . 127 LYS HA 1 1
7 15947 1 1 107 LYS HB2 H 33.066 -12.056 -50.019 1.00 . A A . 127 LYS HB2 1 1
7 15948 1 1 107 LYS HB3 H 33.094 -10.529 -49.158 1.00 . A A . 127 LYS HB3 1 1
7 15949 1 1 107 LYS HD2 H 31.894 -8.728 -50.536 1.00 . A A . 127 LYS HD2 1 1
7 15950 1 1 107 LYS HD3 H 33.611 -8.396 -50.666 1.00 . A A . 127 LYS HD3 1 1
7 15951 1 1 107 LYS HE2 H 31.774 -8.716 -53.084 1.00 . A A . 127 LYS HE2 1 1
7 15952 1 1 107 LYS HE3 H 32.087 -7.162 -52.301 1.00 . A A . 127 LYS HE3 1 1
7 15953 1 1 107 LYS HG2 H 33.689 -10.569 -52.137 1.00 . A A . 127 LYS HG2 1 1
7 15954 1 1 107 LYS HG3 H 32.033 -10.809 -51.605 1.00 . A A . 127 LYS HG3 1 1
7 15955 1 1 107 LYS HZ1 H 34.452 -7.434 -52.763 1.00 . A A . 127 LYS HZ1 1 1
7 15956 1 1 107 LYS HZ2 H 34.185 -8.861 -53.553 1.00 . A A . 127 LYS HZ2 1 1
7 15957 1 1 107 LYS HZ3 H 33.594 -7.466 -54.161 1.00 . A A . 127 LYS HZ3 1 1
7 15958 1 1 107 LYS N N 35.388 -12.254 -49.046 1.00 . A A . 127 LYS N 1 1
7 15959 1 1 107 LYS NZ N 33.768 -7.973 -53.299 1.00 . A A . 127 LYS NZ 1 1
7 15960 1 1 107 LYS O O 35.529 -9.364 -48.454 1.00 . A A . 127 LYS O 1 1
7 15961 1 1 108 GLU C C 36.122 -6.801 -50.335 1.00 . A A . 128 GLU C 1 1
7 15962 1 1 108 GLU CA C 37.116 -7.972 -50.352 1.00 . A A . 128 GLU CA 1 1
7 15963 1 1 108 GLU CB C 38.142 -7.811 -51.487 1.00 . A A . 128 GLU CB 1 1
7 15964 1 1 108 GLU CD C 40.033 -6.383 -52.451 1.00 . A A . 128 GLU CD 1 1
7 15965 1 1 108 GLU CG C 39.000 -6.548 -51.316 1.00 . A A . 128 GLU CG 1 1
7 15966 1 1 108 GLU H H 36.541 -9.743 -51.395 1.00 . A A . 128 GLU H 1 1
7 15967 1 1 108 GLU HA H 37.654 -7.970 -49.404 1.00 . A A . 128 GLU HA 1 1
7 15968 1 1 108 GLU HB2 H 38.803 -8.679 -51.491 1.00 . A A . 128 GLU HB2 1 1
7 15969 1 1 108 GLU HB3 H 37.615 -7.775 -52.442 1.00 . A A . 128 GLU HB3 1 1
7 15970 1 1 108 GLU HG2 H 38.353 -5.668 -51.288 1.00 . A A . 128 GLU HG2 1 1
7 15971 1 1 108 GLU HG3 H 39.512 -6.614 -50.351 1.00 . A A . 128 GLU HG3 1 1
7 15972 1 1 108 GLU N N 36.432 -9.260 -50.515 1.00 . A A . 128 GLU N 1 1
7 15973 1 1 108 GLU O O 35.348 -6.629 -51.280 1.00 . A A . 128 GLU O 1 1
7 15974 1 1 108 GLU OE1 O 39.681 -6.529 -53.646 1.00 . A A . 128 GLU OE1 1 1
7 15975 1 1 108 GLU OE2 O 41.217 -6.084 -52.154 1.00 . A A . 128 GLU OE2 1 1
7 15976 1 1 109 ILE C C 36.142 -3.556 -48.972 1.00 . A A . 129 ILE C 1 1
7 15977 1 1 109 ILE CA C 35.294 -4.824 -49.076 1.00 . A A . 129 ILE CA 1 1
7 15978 1 1 109 ILE CB C 34.408 -5.043 -47.826 1.00 . A A . 129 ILE CB 1 1
7 15979 1 1 109 ILE CD1 C 32.333 -6.014 -49.062 1.00 . A A . 129 ILE CD1 1 1
7 15980 1 1 109 ILE CG1 C 33.433 -6.225 -48.014 1.00 . A A . 129 ILE CG1 1 1
7 15981 1 1 109 ILE CG2 C 33.619 -3.780 -47.432 1.00 . A A . 129 ILE CG2 1 1
7 15982 1 1 109 ILE H H 36.840 -6.182 -48.542 1.00 . A A . 129 ILE H 1 1
7 15983 1 1 109 ILE HA H 34.638 -4.704 -49.938 1.00 . A A . 129 ILE HA 1 1
7 15984 1 1 109 ILE HB H 35.059 -5.290 -46.985 1.00 . A A . 129 ILE HB 1 1
7 15985 1 1 109 ILE HD11 H 31.658 -5.218 -48.750 1.00 . A A . 129 ILE HD11 1 1
7 15986 1 1 109 ILE HD12 H 32.757 -5.786 -50.037 1.00 . A A . 129 ILE HD12 1 1
7 15987 1 1 109 ILE HD13 H 31.761 -6.933 -49.146 1.00 . A A . 129 ILE HD13 1 1
7 15988 1 1 109 ILE HG12 H 33.993 -7.122 -48.273 1.00 . A A . 129 ILE HG12 1 1
7 15989 1 1 109 ILE HG13 H 32.946 -6.417 -47.061 1.00 . A A . 129 ILE HG13 1 1
7 15990 1 1 109 ILE HG21 H 34.295 -3.011 -47.058 1.00 . A A . 129 ILE HG21 1 1
7 15991 1 1 109 ILE HG22 H 33.073 -3.393 -48.290 1.00 . A A . 129 ILE HG22 1 1
7 15992 1 1 109 ILE HG23 H 32.908 -4.022 -46.640 1.00 . A A . 129 ILE HG23 1 1
7 15993 1 1 109 ILE N N 36.177 -5.979 -49.283 1.00 . A A . 129 ILE N 1 1
7 15994 1 1 109 ILE O O 36.982 -3.421 -48.081 1.00 . A A . 129 ILE O 1 1
7 15995 1 1 110 ILE C C 35.620 -0.221 -49.624 1.00 . A A . 130 ILE C 1 1
7 15996 1 1 110 ILE CA C 36.601 -1.331 -49.979 1.00 . A A . 130 ILE CA 1 1
7 15997 1 1 110 ILE CB C 37.247 -1.109 -51.362 1.00 . A A . 130 ILE CB 1 1
7 15998 1 1 110 ILE CD1 C 37.479 -3.247 -52.739 1.00 . A A . 130 ILE CD1 1 1
7 15999 1 1 110 ILE CG1 C 38.165 -2.290 -51.753 1.00 . A A . 130 ILE CG1 1 1
7 16000 1 1 110 ILE CG2 C 38.040 0.213 -51.352 1.00 . A A . 130 ILE CG2 1 1
7 16001 1 1 110 ILE H H 35.216 -2.826 -50.603 1.00 . A A . 130 ILE H 1 1
7 16002 1 1 110 ILE HA H 37.409 -1.308 -49.245 1.00 . A A . 130 ILE HA 1 1
7 16003 1 1 110 ILE HB H 36.460 -1.009 -52.113 1.00 . A A . 130 ILE HB 1 1
7 16004 1 1 110 ILE HD11 H 36.614 -3.720 -52.273 1.00 . A A . 130 ILE HD11 1 1
7 16005 1 1 110 ILE HD12 H 37.155 -2.699 -53.625 1.00 . A A . 130 ILE HD12 1 1
7 16006 1 1 110 ILE HD13 H 38.183 -4.020 -53.046 1.00 . A A . 130 ILE HD13 1 1
7 16007 1 1 110 ILE HG12 H 39.073 -1.914 -52.218 1.00 . A A . 130 ILE HG12 1 1
7 16008 1 1 110 ILE HG13 H 38.470 -2.846 -50.865 1.00 . A A . 130 ILE HG13 1 1
7 16009 1 1 110 ILE HG21 H 37.371 1.062 -51.202 1.00 . A A . 130 ILE HG21 1 1
7 16010 1 1 110 ILE HG22 H 38.782 0.220 -50.556 1.00 . A A . 130 ILE HG22 1 1
7 16011 1 1 110 ILE HG23 H 38.541 0.354 -52.310 1.00 . A A . 130 ILE HG23 1 1
7 16012 1 1 110 ILE N N 35.904 -2.619 -49.893 1.00 . A A . 130 ILE N 1 1
7 16013 1 1 110 ILE O O 34.779 0.179 -50.432 1.00 . A A . 130 ILE O 1 1
7 16014 1 1 111 THR C C 35.527 2.728 -48.347 1.00 . A A . 131 THR C 1 1
7 16015 1 1 111 THR CA C 34.936 1.387 -47.894 1.00 . A A . 131 THR CA 1 1
7 16016 1 1 111 THR CB C 34.825 1.404 -46.366 1.00 . A A . 131 THR CB 1 1
7 16017 1 1 111 THR CG2 C 34.256 0.121 -45.770 1.00 . A A . 131 THR CG2 1 1
7 16018 1 1 111 THR H H 36.478 -0.094 -47.810 1.00 . A A . 131 THR H 1 1
7 16019 1 1 111 THR HA H 33.933 1.292 -48.293 1.00 . A A . 131 THR HA 1 1
7 16020 1 1 111 THR HB H 34.165 2.221 -46.082 1.00 . A A . 131 THR HB 1 1
7 16021 1 1 111 THR HG1 H 36.710 0.989 -46.191 1.00 . A A . 131 THR HG1 1 1
7 16022 1 1 111 THR HG21 H 33.318 -0.129 -46.260 1.00 . A A . 131 THR HG21 1 1
7 16023 1 1 111 THR HG22 H 34.960 -0.704 -45.885 1.00 . A A . 131 THR HG22 1 1
7 16024 1 1 111 THR HG23 H 34.057 0.286 -44.712 1.00 . A A . 131 THR HG23 1 1
7 16025 1 1 111 THR N N 35.717 0.248 -48.383 1.00 . A A . 131 THR N 1 1
7 16026 1 1 111 THR O O 36.720 2.827 -48.658 1.00 . A A . 131 THR O 1 1
7 16027 1 1 111 THR OG1 O 36.088 1.625 -45.799 1.00 . A A . 131 THR OG1 1 1
7 16028 1 1 112 LYS C C 34.168 6.156 -47.856 1.00 . A A . 132 LYS C 1 1
7 16029 1 1 112 LYS CA C 35.112 5.178 -48.561 1.00 . A A . 132 LYS CA 1 1
7 16030 1 1 112 LYS CB C 35.181 5.447 -50.078 1.00 . A A . 132 LYS CB 1 1
7 16031 1 1 112 LYS CD C 33.961 4.520 -52.140 1.00 . A A . 132 LYS CD 1 1
7 16032 1 1 112 LYS CE C 34.151 3.018 -51.882 1.00 . A A . 132 LYS CE 1 1
7 16033 1 1 112 LYS CG C 33.834 5.275 -50.808 1.00 . A A . 132 LYS CG 1 1
7 16034 1 1 112 LYS H H 33.719 3.603 -48.154 1.00 . A A . 132 LYS H 1 1
7 16035 1 1 112 LYS HA H 36.112 5.326 -48.143 1.00 . A A . 132 LYS HA 1 1
7 16036 1 1 112 LYS HB2 H 35.541 6.465 -50.244 1.00 . A A . 132 LYS HB2 1 1
7 16037 1 1 112 LYS HB3 H 35.925 4.777 -50.509 1.00 . A A . 132 LYS HB3 1 1
7 16038 1 1 112 LYS HD2 H 33.045 4.666 -52.714 1.00 . A A . 132 LYS HD2 1 1
7 16039 1 1 112 LYS HD3 H 34.802 4.919 -52.713 1.00 . A A . 132 LYS HD3 1 1
7 16040 1 1 112 LYS HE2 H 35.037 2.870 -51.255 1.00 . A A . 132 LYS HE2 1 1
7 16041 1 1 112 LYS HE3 H 33.287 2.651 -51.318 1.00 . A A . 132 LYS HE3 1 1
7 16042 1 1 112 LYS HG2 H 33.137 4.728 -50.180 1.00 . A A . 132 LYS HG2 1 1
7 16043 1 1 112 LYS HG3 H 33.395 6.260 -50.989 1.00 . A A . 132 LYS HG3 1 1
7 16044 1 1 112 LYS HZ1 H 33.480 2.360 -53.743 1.00 . A A . 132 LYS HZ1 1 1
7 16045 1 1 112 LYS HZ2 H 35.104 2.557 -53.677 1.00 . A A . 132 LYS HZ2 1 1
7 16046 1 1 112 LYS HZ3 H 34.407 1.258 -52.964 1.00 . A A . 132 LYS HZ3 1 1
7 16047 1 1 112 LYS N N 34.705 3.780 -48.330 1.00 . A A . 132 LYS N 1 1
7 16048 1 1 112 LYS NZ N 34.295 2.250 -53.150 1.00 . A A . 132 LYS NZ 1 1
7 16049 1 1 112 LYS O O 32.959 5.925 -47.816 1.00 . A A . 132 LYS O 1 1
7 16050 1 1 113 ILE C C 33.474 9.292 -47.771 1.00 . A A . 133 ILE C 1 1
7 16051 1 1 113 ILE CA C 33.940 8.319 -46.679 1.00 . A A . 133 ILE CA 1 1
7 16052 1 1 113 ILE CB C 34.751 9.063 -45.589 1.00 . A A . 133 ILE CB 1 1
7 16053 1 1 113 ILE CD1 C 36.046 8.679 -43.362 1.00 . A A . 133 ILE CD1 1 1
7 16054 1 1 113 ILE CG1 C 35.273 8.059 -44.533 1.00 . A A . 133 ILE CG1 1 1
7 16055 1 1 113 ILE CG2 C 33.882 10.161 -44.935 1.00 . A A . 133 ILE CG2 1 1
7 16056 1 1 113 ILE H H 35.719 7.351 -47.372 1.00 . A A . 133 ILE H 1 1
7 16057 1 1 113 ILE HA H 33.062 7.887 -46.202 1.00 . A A . 133 ILE HA 1 1
7 16058 1 1 113 ILE HB H 35.613 9.544 -46.057 1.00 . A A . 133 ILE HB 1 1
7 16059 1 1 113 ILE HD11 H 36.910 9.231 -43.733 1.00 . A A . 133 ILE HD11 1 1
7 16060 1 1 113 ILE HD12 H 35.409 9.340 -42.777 1.00 . A A . 133 ILE HD12 1 1
7 16061 1 1 113 ILE HD13 H 36.380 7.882 -42.706 1.00 . A A . 133 ILE HD13 1 1
7 16062 1 1 113 ILE HG12 H 34.431 7.493 -44.136 1.00 . A A . 133 ILE HG12 1 1
7 16063 1 1 113 ILE HG13 H 35.947 7.350 -45.014 1.00 . A A . 133 ILE HG13 1 1
7 16064 1 1 113 ILE HG21 H 33.557 10.892 -45.675 1.00 . A A . 133 ILE HG21 1 1
7 16065 1 1 113 ILE HG22 H 33.007 9.721 -44.458 1.00 . A A . 133 ILE HG22 1 1
7 16066 1 1 113 ILE HG23 H 34.452 10.718 -44.193 1.00 . A A . 133 ILE HG23 1 1
7 16067 1 1 113 ILE N N 34.719 7.233 -47.296 1.00 . A A . 133 ILE N 1 1
7 16068 1 1 113 ILE O O 34.264 9.695 -48.630 1.00 . A A . 133 ILE O 1 1
7 16069 1 1 114 GLU C C 30.648 11.635 -47.794 1.00 . A A . 134 GLU C 1 1
7 16070 1 1 114 GLU CA C 31.622 10.742 -48.575 1.00 . A A . 134 GLU CA 1 1
7 16071 1 1 114 GLU CB C 30.893 10.085 -49.765 1.00 . A A . 134 GLU CB 1 1
7 16072 1 1 114 GLU CD C 31.100 9.376 -52.209 1.00 . A A . 134 GLU CD 1 1
7 16073 1 1 114 GLU CG C 31.843 9.863 -50.951 1.00 . A A . 134 GLU CG 1 1
7 16074 1 1 114 GLU H H 31.633 9.350 -46.949 1.00 . A A . 134 GLU H 1 1
7 16075 1 1 114 GLU HA H 32.411 11.388 -48.963 1.00 . A A . 134 GLU HA 1 1
7 16076 1 1 114 GLU HB2 H 30.452 9.132 -49.463 1.00 . A A . 134 GLU HB2 1 1
7 16077 1 1 114 GLU HB3 H 30.080 10.738 -50.088 1.00 . A A . 134 GLU HB3 1 1
7 16078 1 1 114 GLU HG2 H 32.349 10.805 -51.183 1.00 . A A . 134 GLU HG2 1 1
7 16079 1 1 114 GLU HG3 H 32.606 9.141 -50.660 1.00 . A A . 134 GLU HG3 1 1
7 16080 1 1 114 GLU N N 32.212 9.718 -47.702 1.00 . A A . 134 GLU N 1 1
7 16081 1 1 114 GLU O O 29.720 11.145 -47.147 1.00 . A A . 134 GLU O 1 1
7 16082 1 1 114 GLU OE1 O 30.330 10.167 -52.809 1.00 . A A . 134 GLU OE1 1 1
7 16083 1 1 114 GLU OE2 O 31.312 8.215 -52.637 1.00 . A A . 134 GLU OE2 1 1
7 16084 1 1 115 LYS C C 28.686 14.081 -48.312 1.00 . A A . 135 LYS C 1 1
7 16085 1 1 115 LYS CA C 29.870 13.943 -47.351 1.00 . A A . 135 LYS CA 1 1
7 16086 1 1 115 LYS CB C 30.541 15.302 -47.073 1.00 . A A . 135 LYS CB 1 1
7 16087 1 1 115 LYS CD C 32.063 16.534 -45.393 1.00 . A A . 135 LYS CD 1 1
7 16088 1 1 115 LYS CE C 31.080 17.669 -45.074 1.00 . A A . 135 LYS CE 1 1
7 16089 1 1 115 LYS CG C 31.336 15.233 -45.761 1.00 . A A . 135 LYS CG 1 1
7 16090 1 1 115 LYS H H 31.620 13.297 -48.413 1.00 . A A . 135 LYS H 1 1
7 16091 1 1 115 LYS HA H 29.473 13.576 -46.407 1.00 . A A . 135 LYS HA 1 1
7 16092 1 1 115 LYS HB2 H 31.199 15.574 -47.899 1.00 . A A . 135 LYS HB2 1 1
7 16093 1 1 115 LYS HB3 H 29.766 16.063 -46.976 1.00 . A A . 135 LYS HB3 1 1
7 16094 1 1 115 LYS HD2 H 32.680 16.342 -44.513 1.00 . A A . 135 LYS HD2 1 1
7 16095 1 1 115 LYS HD3 H 32.719 16.828 -46.215 1.00 . A A . 135 LYS HD3 1 1
7 16096 1 1 115 LYS HE2 H 30.484 17.881 -45.965 1.00 . A A . 135 LYS HE2 1 1
7 16097 1 1 115 LYS HE3 H 30.404 17.330 -44.283 1.00 . A A . 135 LYS HE3 1 1
7 16098 1 1 115 LYS HG2 H 30.653 14.975 -44.949 1.00 . A A . 135 LYS HG2 1 1
7 16099 1 1 115 LYS HG3 H 32.075 14.440 -45.848 1.00 . A A . 135 LYS HG3 1 1
7 16100 1 1 115 LYS HZ1 H 32.318 18.746 -43.790 1.00 . A A . 135 LYS HZ1 1 1
7 16101 1 1 115 LYS HZ2 H 32.419 19.243 -45.346 1.00 . A A . 135 LYS HZ2 1 1
7 16102 1 1 115 LYS HZ3 H 31.124 19.649 -44.437 1.00 . A A . 135 LYS HZ3 1 1
7 16103 1 1 115 LYS N N 30.836 12.959 -47.868 1.00 . A A . 135 LYS N 1 1
7 16104 1 1 115 LYS NZ N 31.783 18.905 -44.634 1.00 . A A . 135 LYS NZ 1 1
7 16105 1 1 115 LYS O O 28.808 14.698 -49.373 1.00 . A A . 135 LYS O 1 1
7 16106 1 1 116 ILE C C 25.514 14.838 -48.068 1.00 . A A . 136 ILE C 1 1
7 16107 1 1 116 ILE CA C 26.271 13.634 -48.652 1.00 . A A . 136 ILE CA 1 1
7 16108 1 1 116 ILE CB C 25.450 12.322 -48.615 1.00 . A A . 136 ILE CB 1 1
7 16109 1 1 116 ILE CD1 C 25.574 9.766 -49.077 1.00 . A A . 136 ILE CD1 1 1
7 16110 1 1 116 ILE CG1 C 26.316 11.109 -49.040 1.00 . A A . 136 ILE CG1 1 1
7 16111 1 1 116 ILE CG2 C 24.229 12.474 -49.543 1.00 . A A . 136 ILE CG2 1 1
7 16112 1 1 116 ILE H H 27.533 13.057 -47.024 1.00 . A A . 136 ILE H 1 1
7 16113 1 1 116 ILE HA H 26.480 13.838 -49.703 1.00 . A A . 136 ILE HA 1 1
7 16114 1 1 116 ILE HB H 25.093 12.156 -47.600 1.00 . A A . 136 ILE HB 1 1
7 16115 1 1 116 ILE HD11 H 25.054 9.593 -48.137 1.00 . A A . 136 ILE HD11 1 1
7 16116 1 1 116 ILE HD12 H 24.848 9.759 -49.883 1.00 . A A . 136 ILE HD12 1 1
7 16117 1 1 116 ILE HD13 H 26.291 8.960 -49.244 1.00 . A A . 136 ILE HD13 1 1
7 16118 1 1 116 ILE HG12 H 26.746 11.298 -50.025 1.00 . A A . 136 ILE HG12 1 1
7 16119 1 1 116 ILE HG13 H 27.141 10.996 -48.336 1.00 . A A . 136 ILE HG13 1 1
7 16120 1 1 116 ILE HG21 H 23.650 13.358 -49.273 1.00 . A A . 136 ILE HG21 1 1
7 16121 1 1 116 ILE HG22 H 24.554 12.564 -50.579 1.00 . A A . 136 ILE HG22 1 1
7 16122 1 1 116 ILE HG23 H 23.571 11.611 -49.445 1.00 . A A . 136 ILE HG23 1 1
7 16123 1 1 116 ILE N N 27.543 13.515 -47.927 1.00 . A A . 136 ILE N 1 1
7 16124 1 1 116 ILE O O 24.921 14.760 -46.989 1.00 . A A . 136 ILE O 1 1
7 16125 1 1 117 ASP C C 25.499 17.854 -47.013 1.00 . A A . 137 ASP C 1 1
7 16126 1 1 117 ASP CA C 25.041 17.288 -48.384 1.00 . A A . 137 ASP CA 1 1
7 16127 1 1 117 ASP CB C 23.507 17.264 -48.532 1.00 . A A . 137 ASP CB 1 1
7 16128 1 1 117 ASP CG C 23.051 16.896 -49.954 1.00 . A A . 137 ASP CG 1 1
7 16129 1 1 117 ASP H H 26.141 15.947 -49.620 1.00 . A A . 137 ASP H 1 1
7 16130 1 1 117 ASP HA H 25.415 18.006 -49.117 1.00 . A A . 137 ASP HA 1 1
7 16131 1 1 117 ASP HB2 H 23.085 16.562 -47.813 1.00 . A A . 137 ASP HB2 1 1
7 16132 1 1 117 ASP HB3 H 23.109 18.251 -48.299 1.00 . A A . 137 ASP HB3 1 1
7 16133 1 1 117 ASP N N 25.609 15.978 -48.760 1.00 . A A . 137 ASP N 1 1
7 16134 1 1 117 ASP O O 24.882 18.787 -46.487 1.00 . A A . 137 ASP O 1 1
7 16135 1 1 117 ASP OD1 O 23.425 17.610 -50.919 1.00 . A A . 137 ASP OD1 1 1
7 16136 1 1 117 ASP OD2 O 22.288 15.912 -50.115 1.00 . A A . 137 ASP OD2 1 1
7 16137 1 1 118 GLY C C 27.321 16.683 -44.101 1.00 . A A . 138 GLY C 1 1
7 16138 1 1 118 GLY CA C 27.173 17.780 -45.163 1.00 . A A . 138 GLY CA 1 1
7 16139 1 1 118 GLY H H 27.056 16.571 -46.918 1.00 . A A . 138 GLY H 1 1
7 16140 1 1 118 GLY HA2 H 28.157 18.197 -45.370 1.00 . A A . 138 GLY HA2 1 1
7 16141 1 1 118 GLY HA3 H 26.562 18.568 -44.725 1.00 . A A . 138 GLY HA3 1 1
7 16142 1 1 118 GLY N N 26.576 17.313 -46.424 1.00 . A A . 138 GLY N 1 1
7 16143 1 1 118 GLY O O 28.243 16.741 -43.284 1.00 . A A . 138 GLY O 1 1
7 16144 1 1 119 THR C C 27.624 13.529 -43.860 1.00 . A A . 139 THR C 1 1
7 16145 1 1 119 THR CA C 26.568 14.465 -43.281 1.00 . A A . 139 THR CA 1 1
7 16146 1 1 119 THR CB C 25.225 13.723 -43.197 1.00 . A A . 139 THR CB 1 1
7 16147 1 1 119 THR CG2 C 25.276 12.452 -42.344 1.00 . A A . 139 THR CG2 1 1
7 16148 1 1 119 THR H H 25.771 15.657 -44.877 1.00 . A A . 139 THR H 1 1
7 16149 1 1 119 THR HA H 26.870 14.752 -42.274 1.00 . A A . 139 THR HA 1 1
7 16150 1 1 119 THR HB H 24.905 13.460 -44.206 1.00 . A A . 139 THR HB 1 1
7 16151 1 1 119 THR HG1 H 24.194 15.362 -43.153 1.00 . A A . 139 THR HG1 1 1
7 16152 1 1 119 THR HG21 H 25.930 11.713 -42.804 1.00 . A A . 139 THR HG21 1 1
7 16153 1 1 119 THR HG22 H 25.642 12.684 -41.344 1.00 . A A . 139 THR HG22 1 1
7 16154 1 1 119 THR HG23 H 24.277 12.019 -42.271 1.00 . A A . 139 THR HG23 1 1
7 16155 1 1 119 THR N N 26.454 15.664 -44.131 1.00 . A A . 139 THR N 1 1
7 16156 1 1 119 THR O O 27.549 13.164 -45.034 1.00 . A A . 139 THR O 1 1
7 16157 1 1 119 THR OG1 O 24.243 14.561 -42.615 1.00 . A A . 139 THR OG1 1 1
7 16158 1 1 120 GLU C C 28.924 10.707 -43.465 1.00 . A A . 140 GLU C 1 1
7 16159 1 1 120 GLU CA C 29.580 12.101 -43.457 1.00 . A A . 140 GLU CA 1 1
7 16160 1 1 120 GLU CB C 30.802 12.111 -42.525 1.00 . A A . 140 GLU CB 1 1
7 16161 1 1 120 GLU CD C 32.769 13.376 -41.565 1.00 . A A . 140 GLU CD 1 1
7 16162 1 1 120 GLU CG C 31.638 13.390 -42.611 1.00 . A A . 140 GLU CG 1 1
7 16163 1 1 120 GLU H H 28.589 13.425 -42.088 1.00 . A A . 140 GLU H 1 1
7 16164 1 1 120 GLU HA H 29.934 12.314 -44.467 1.00 . A A . 140 GLU HA 1 1
7 16165 1 1 120 GLU HB2 H 30.469 11.990 -41.501 1.00 . A A . 140 GLU HB2 1 1
7 16166 1 1 120 GLU HB3 H 31.441 11.265 -42.784 1.00 . A A . 140 GLU HB3 1 1
7 16167 1 1 120 GLU HG2 H 32.062 13.464 -43.615 1.00 . A A . 140 GLU HG2 1 1
7 16168 1 1 120 GLU HG3 H 30.999 14.258 -42.446 1.00 . A A . 140 GLU HG3 1 1
7 16169 1 1 120 GLU N N 28.604 13.121 -43.059 1.00 . A A . 140 GLU N 1 1
7 16170 1 1 120 GLU O O 28.517 10.184 -42.421 1.00 . A A . 140 GLU O 1 1
7 16171 1 1 120 GLU OE1 O 32.552 13.852 -40.423 1.00 . A A . 140 GLU OE1 1 1
7 16172 1 1 120 GLU OE2 O 33.892 12.909 -41.878 1.00 . A A . 140 GLU OE2 1 1
7 16173 1 1 121 TYR C C 29.684 7.833 -45.185 1.00 . A A . 141 TYR C 1 1
7 16174 1 1 121 TYR CA C 28.463 8.701 -44.851 1.00 . A A . 141 TYR CA 1 1
7 16175 1 1 121 TYR CB C 27.426 8.622 -45.985 1.00 . A A . 141 TYR CB 1 1
7 16176 1 1 121 TYR CD1 C 25.629 10.352 -45.541 1.00 . A A . 141 TYR CD1 1 1
7 16177 1 1 121 TYR CD2 C 25.094 8.005 -45.224 1.00 . A A . 141 TYR CD2 1 1
7 16178 1 1 121 TYR CE1 C 24.308 10.700 -45.196 1.00 . A A . 141 TYR CE1 1 1
7 16179 1 1 121 TYR CE2 C 23.787 8.346 -44.830 1.00 . A A . 141 TYR CE2 1 1
7 16180 1 1 121 TYR CG C 26.021 9.004 -45.566 1.00 . A A . 141 TYR CG 1 1
7 16181 1 1 121 TYR CZ C 23.386 9.697 -44.823 1.00 . A A . 141 TYR CZ 1 1
7 16182 1 1 121 TYR H H 29.158 10.586 -45.474 1.00 . A A . 141 TYR H 1 1
7 16183 1 1 121 TYR HA H 28.002 8.303 -43.948 1.00 . A A . 141 TYR HA 1 1
7 16184 1 1 121 TYR HB2 H 27.746 9.256 -46.813 1.00 . A A . 141 TYR HB2 1 1
7 16185 1 1 121 TYR HB3 H 27.398 7.605 -46.379 1.00 . A A . 141 TYR HB3 1 1
7 16186 1 1 121 TYR HD1 H 26.336 11.119 -45.822 1.00 . A A . 141 TYR HD1 1 1
7 16187 1 1 121 TYR HD2 H 25.383 6.969 -45.265 1.00 . A A . 141 TYR HD2 1 1
7 16188 1 1 121 TYR HE1 H 23.998 11.733 -45.226 1.00 . A A . 141 TYR HE1 1 1
7 16189 1 1 121 TYR HE2 H 23.089 7.576 -44.538 1.00 . A A . 141 TYR HE2 1 1
7 16190 1 1 121 TYR HH H 21.963 10.980 -44.550 1.00 . A A . 141 TYR HH 1 1
7 16191 1 1 121 TYR N N 28.851 10.092 -44.644 1.00 . A A . 141 TYR N 1 1
7 16192 1 1 121 TYR O O 30.745 8.334 -45.562 1.00 . A A . 141 TYR O 1 1
7 16193 1 1 121 TYR OH O 22.109 10.030 -44.492 1.00 . A A . 141 TYR OH 1 1
7 16194 1 1 122 ILE C C 29.735 4.714 -46.686 1.00 . A A . 142 ILE C 1 1
7 16195 1 1 122 ILE CA C 30.429 5.491 -45.566 1.00 . A A . 142 ILE CA 1 1
7 16196 1 1 122 ILE CB C 30.852 4.572 -44.390 1.00 . A A . 142 ILE CB 1 1
7 16197 1 1 122 ILE CD1 C 33.398 4.670 -44.553 1.00 . A A . 142 ILE CD1 1 1
7 16198 1 1 122 ILE CG1 C 32.147 3.792 -44.691 1.00 . A A . 142 ILE CG1 1 1
7 16199 1 1 122 ILE CG2 C 29.745 3.604 -43.940 1.00 . A A . 142 ILE CG2 1 1
7 16200 1 1 122 ILE H H 28.599 6.195 -44.751 1.00 . A A . 142 ILE H 1 1
7 16201 1 1 122 ILE HA H 31.312 5.974 -45.975 1.00 . A A . 142 ILE HA 1 1
7 16202 1 1 122 ILE HB H 31.045 5.203 -43.530 1.00 . A A . 142 ILE HB 1 1
7 16203 1 1 122 ILE HD11 H 33.309 5.567 -45.161 1.00 . A A . 142 ILE HD11 1 1
7 16204 1 1 122 ILE HD12 H 33.531 4.961 -43.509 1.00 . A A . 142 ILE HD12 1 1
7 16205 1 1 122 ILE HD13 H 34.277 4.116 -44.876 1.00 . A A . 142 ILE HD13 1 1
7 16206 1 1 122 ILE HG12 H 32.247 2.963 -43.988 1.00 . A A . 142 ILE HG12 1 1
7 16207 1 1 122 ILE HG13 H 32.101 3.378 -45.697 1.00 . A A . 142 ILE HG13 1 1
7 16208 1 1 122 ILE HG21 H 28.804 4.139 -43.837 1.00 . A A . 142 ILE HG21 1 1
7 16209 1 1 122 ILE HG22 H 29.615 2.797 -44.662 1.00 . A A . 142 ILE HG22 1 1
7 16210 1 1 122 ILE HG23 H 30.003 3.180 -42.972 1.00 . A A . 142 ILE HG23 1 1
7 16211 1 1 122 ILE N N 29.501 6.518 -45.093 1.00 . A A . 142 ILE N 1 1
7 16212 1 1 122 ILE O O 28.561 4.373 -46.543 1.00 . A A . 142 ILE O 1 1
7 16213 1 1 123 THR C C 30.916 2.421 -49.133 1.00 . A A . 143 THR C 1 1
7 16214 1 1 123 THR CA C 29.921 3.543 -48.857 1.00 . A A . 143 THR CA 1 1
7 16215 1 1 123 THR CB C 29.597 4.310 -50.164 1.00 . A A . 143 THR CB 1 1
7 16216 1 1 123 THR CG2 C 29.032 5.717 -49.942 1.00 . A A . 143 THR CG2 1 1
7 16217 1 1 123 THR H H 31.374 4.781 -47.878 1.00 . A A . 143 THR H 1 1
7 16218 1 1 123 THR HA H 29.001 3.069 -48.516 1.00 . A A . 143 THR HA 1 1
7 16219 1 1 123 THR HB H 28.871 3.729 -50.727 1.00 . A A . 143 THR HB 1 1
7 16220 1 1 123 THR HG1 H 30.389 4.427 -51.920 1.00 . A A . 143 THR HG1 1 1
7 16221 1 1 123 THR HG21 H 28.181 5.667 -49.264 1.00 . A A . 143 THR HG21 1 1
7 16222 1 1 123 THR HG22 H 29.801 6.366 -49.522 1.00 . A A . 143 THR HG22 1 1
7 16223 1 1 123 THR HG23 H 28.705 6.131 -50.893 1.00 . A A . 143 THR HG23 1 1
7 16224 1 1 123 THR N N 30.433 4.410 -47.779 1.00 . A A . 143 THR N 1 1
7 16225 1 1 123 THR O O 32.097 2.541 -48.800 1.00 . A A . 143 THR O 1 1
7 16226 1 1 123 THR OG1 O 30.717 4.449 -51.008 1.00 . A A . 143 THR OG1 1 1
7 16227 1 1 124 PHE C C 30.753 -0.641 -51.214 1.00 . A A . 144 PHE C 1 1
7 16228 1 1 124 PHE CA C 31.268 0.128 -49.991 1.00 . A A . 144 PHE CA 1 1
7 16229 1 1 124 PHE CB C 31.322 -0.784 -48.750 1.00 . A A . 144 PHE CB 1 1
7 16230 1 1 124 PHE CD1 C 29.084 -1.880 -48.224 1.00 . A A . 144 PHE CD1 1 1
7 16231 1 1 124 PHE CD2 C 29.831 -0.011 -46.851 1.00 . A A . 144 PHE CD2 1 1
7 16232 1 1 124 PHE CE1 C 27.912 -1.977 -47.449 1.00 . A A . 144 PHE CE1 1 1
7 16233 1 1 124 PHE CE2 C 28.655 -0.101 -46.085 1.00 . A A . 144 PHE CE2 1 1
7 16234 1 1 124 PHE CG C 30.047 -0.895 -47.927 1.00 . A A . 144 PHE CG 1 1
7 16235 1 1 124 PHE CZ C 27.697 -1.085 -46.384 1.00 . A A . 144 PHE CZ 1 1
7 16236 1 1 124 PHE H H 29.469 1.265 -49.950 1.00 . A A . 144 PHE H 1 1
7 16237 1 1 124 PHE HA H 32.286 0.445 -50.208 1.00 . A A . 144 PHE HA 1 1
7 16238 1 1 124 PHE HB2 H 31.630 -1.783 -49.061 1.00 . A A . 144 PHE HB2 1 1
7 16239 1 1 124 PHE HB3 H 32.108 -0.406 -48.100 1.00 . A A . 144 PHE HB3 1 1
7 16240 1 1 124 PHE HD1 H 29.245 -2.563 -49.047 1.00 . A A . 144 PHE HD1 1 1
7 16241 1 1 124 PHE HD2 H 30.568 0.744 -46.613 1.00 . A A . 144 PHE HD2 1 1
7 16242 1 1 124 PHE HE1 H 27.173 -2.734 -47.674 1.00 . A A . 144 PHE HE1 1 1
7 16243 1 1 124 PHE HE2 H 28.488 0.583 -45.264 1.00 . A A . 144 PHE HE2 1 1
7 16244 1 1 124 PHE HZ H 26.797 -1.156 -45.791 1.00 . A A . 144 PHE HZ 1 1
7 16245 1 1 124 PHE N N 30.452 1.316 -49.717 1.00 . A A . 144 PHE N 1 1
7 16246 1 1 124 PHE O O 29.544 -0.810 -51.398 1.00 . A A . 144 PHE O 1 1
7 16247 1 1 125 SER C C 31.086 -3.356 -52.896 1.00 . A A . 145 SER C 1 1
7 16248 1 1 125 SER CA C 31.389 -1.894 -53.256 1.00 . A A . 145 SER CA 1 1
7 16249 1 1 125 SER CB C 32.566 -1.833 -54.240 1.00 . A A . 145 SER CB 1 1
7 16250 1 1 125 SER H H 32.657 -0.922 -51.843 1.00 . A A . 145 SER H 1 1
7 16251 1 1 125 SER HA H 30.519 -1.469 -53.756 1.00 . A A . 145 SER HA 1 1
7 16252 1 1 125 SER HB2 H 33.448 -2.296 -53.793 1.00 . A A . 145 SER HB2 1 1
7 16253 1 1 125 SER HB3 H 32.303 -2.385 -55.145 1.00 . A A . 145 SER HB3 1 1
7 16254 1 1 125 SER HG H 33.484 -0.496 -55.324 1.00 . A A . 145 SER HG 1 1
7 16255 1 1 125 SER N N 31.685 -1.110 -52.050 1.00 . A A . 145 SER N 1 1
7 16256 1 1 125 SER O O 31.979 -4.094 -52.468 1.00 . A A . 145 SER O 1 1
7 16257 1 1 125 SER OG O 32.865 -0.485 -54.578 1.00 . A A . 145 SER OG 1 1
7 16258 1 1 126 GLY C C 29.628 -6.053 -54.096 1.00 . A A . 146 GLY C 1 1
7 16259 1 1 126 GLY CA C 29.387 -5.161 -52.870 1.00 . A A . 146 GLY CA 1 1
7 16260 1 1 126 GLY H H 29.133 -3.112 -53.379 1.00 . A A . 146 GLY H 1 1
7 16261 1 1 126 GLY HA2 H 29.898 -5.602 -52.012 1.00 . A A . 146 GLY HA2 1 1
7 16262 1 1 126 GLY HA3 H 28.319 -5.156 -52.650 1.00 . A A . 146 GLY HA3 1 1
7 16263 1 1 126 GLY N N 29.831 -3.778 -53.068 1.00 . A A . 146 GLY N 1 1
7 16264 1 1 126 GLY O O 30.436 -5.735 -54.975 1.00 . A A . 146 GLY O 1 1
7 16265 1 1 127 ASP C C 28.198 -7.340 -56.552 1.00 . A A . 147 ASP C 1 1
7 16266 1 1 127 ASP CA C 28.879 -8.048 -55.346 1.00 . A A . 147 ASP CA 1 1
7 16267 1 1 127 ASP CB C 28.191 -9.376 -54.974 1.00 . A A . 147 ASP CB 1 1
7 16268 1 1 127 ASP CG C 28.194 -10.401 -56.120 1.00 . A A . 147 ASP CG 1 1
7 16269 1 1 127 ASP H H 28.292 -7.396 -53.401 1.00 . A A . 147 ASP H 1 1
7 16270 1 1 127 ASP HA H 29.902 -8.280 -55.648 1.00 . A A . 147 ASP HA 1 1
7 16271 1 1 127 ASP HB2 H 28.696 -9.818 -54.116 1.00 . A A . 147 ASP HB2 1 1
7 16272 1 1 127 ASP HB3 H 27.168 -9.173 -54.674 1.00 . A A . 147 ASP HB3 1 1
7 16273 1 1 127 ASP N N 28.937 -7.194 -54.149 1.00 . A A . 147 ASP N 1 1
7 16274 1 1 127 ASP O O 27.642 -6.239 -56.436 1.00 . A A . 147 ASP O 1 1
7 16275 1 1 127 ASP OD1 O 29.249 -10.556 -56.787 1.00 . A A . 147 ASP OD1 1 1
7 16276 1 1 127 ASP OD2 O 27.130 -11.003 -56.384 1.00 . A A . 147 ASP OD2 1 1
7 16277 1 1 128 LYS C C 26.286 -8.026 -59.220 1.00 . A A . 148 LYS C 1 1
7 16278 1 1 128 LYS CA C 27.702 -7.478 -58.996 1.00 . A A . 148 LYS CA 1 1
7 16279 1 1 128 LYS CB C 28.636 -7.840 -60.169 1.00 . A A . 148 LYS CB 1 1
7 16280 1 1 128 LYS CD C 30.995 -7.519 -61.161 1.00 . A A . 148 LYS CD 1 1
7 16281 1 1 128 LYS CE C 30.598 -6.979 -62.540 1.00 . A A . 148 LYS CE 1 1
7 16282 1 1 128 LYS CG C 29.989 -7.109 -60.077 1.00 . A A . 148 LYS CG 1 1
7 16283 1 1 128 LYS H H 28.736 -8.868 -57.748 1.00 . A A . 148 LYS H 1 1
7 16284 1 1 128 LYS HA H 27.627 -6.399 -58.940 1.00 . A A . 148 LYS HA 1 1
7 16285 1 1 128 LYS HB2 H 28.807 -8.919 -60.177 1.00 . A A . 148 LYS HB2 1 1
7 16286 1 1 128 LYS HB3 H 28.147 -7.563 -61.104 1.00 . A A . 148 LYS HB3 1 1
7 16287 1 1 128 LYS HD2 H 31.968 -7.106 -60.888 1.00 . A A . 148 LYS HD2 1 1
7 16288 1 1 128 LYS HD3 H 31.079 -8.608 -61.194 1.00 . A A . 148 LYS HD3 1 1
7 16289 1 1 128 LYS HE2 H 29.662 -7.450 -62.854 1.00 . A A . 148 LYS HE2 1 1
7 16290 1 1 128 LYS HE3 H 30.422 -5.902 -62.452 1.00 . A A . 148 LYS HE3 1 1
7 16291 1 1 128 LYS HG2 H 29.815 -6.036 -60.155 1.00 . A A . 148 LYS HG2 1 1
7 16292 1 1 128 LYS HG3 H 30.445 -7.317 -59.110 1.00 . A A . 148 LYS HG3 1 1
7 16293 1 1 128 LYS HZ1 H 32.534 -6.789 -63.281 1.00 . A A . 148 LYS HZ1 1 1
7 16294 1 1 128 LYS HZ2 H 31.837 -8.219 -63.667 1.00 . A A . 148 LYS HZ2 1 1
7 16295 1 1 128 LYS HZ3 H 31.403 -6.854 -64.454 1.00 . A A . 148 LYS HZ3 1 1
7 16296 1 1 128 LYS N N 28.274 -7.964 -57.735 1.00 . A A . 148 LYS N 1 1
7 16297 1 1 128 LYS NZ N 31.661 -7.228 -63.550 1.00 . A A . 148 LYS NZ 1 1
7 16298 1 1 128 LYS O O 26.125 -9.214 -59.512 1.00 . A A . 148 LYS O 1 1
7 16299 1 1 129 ILE C C 23.606 -7.927 -60.821 1.00 . A A . 149 ILE C 1 1
7 16300 1 1 129 ILE CA C 23.853 -7.564 -59.347 1.00 . A A . 149 ILE CA 1 1
7 16301 1 1 129 ILE CB C 22.843 -6.476 -58.899 1.00 . A A . 149 ILE CB 1 1
7 16302 1 1 129 ILE CD1 C 24.008 -4.269 -59.621 1.00 . A A . 149 ILE CD1 1 1
7 16303 1 1 129 ILE CG1 C 22.800 -5.199 -59.758 1.00 . A A . 149 ILE CG1 1 1
7 16304 1 1 129 ILE CG2 C 22.982 -6.105 -57.418 1.00 . A A . 149 ILE CG2 1 1
7 16305 1 1 129 ILE H H 25.450 -6.214 -58.875 1.00 . A A . 149 ILE H 1 1
7 16306 1 1 129 ILE HA H 23.648 -8.457 -58.753 1.00 . A A . 149 ILE HA 1 1
7 16307 1 1 129 ILE HB H 21.853 -6.912 -59.003 1.00 . A A . 149 ILE HB 1 1
7 16308 1 1 129 ILE HD11 H 24.277 -4.113 -58.580 1.00 . A A . 149 ILE HD11 1 1
7 16309 1 1 129 ILE HD12 H 24.844 -4.697 -60.165 1.00 . A A . 149 ILE HD12 1 1
7 16310 1 1 129 ILE HD13 H 23.760 -3.300 -60.039 1.00 . A A . 149 ILE HD13 1 1
7 16311 1 1 129 ILE HG12 H 22.685 -5.461 -60.808 1.00 . A A . 149 ILE HG12 1 1
7 16312 1 1 129 ILE HG13 H 21.901 -4.652 -59.476 1.00 . A A . 149 ILE HG13 1 1
7 16313 1 1 129 ILE HG21 H 22.731 -6.961 -56.798 1.00 . A A . 149 ILE HG21 1 1
7 16314 1 1 129 ILE HG22 H 24.002 -5.795 -57.200 1.00 . A A . 149 ILE HG22 1 1
7 16315 1 1 129 ILE HG23 H 22.302 -5.288 -57.176 1.00 . A A . 149 ILE HG23 1 1
7 16316 1 1 129 ILE N N 25.256 -7.179 -59.095 1.00 . A A . 149 ILE N 1 1
7 16317 1 1 129 ILE O O 24.325 -7.471 -61.715 1.00 . A A . 149 ILE O 1 1
7 16318 1 1 130 LYS C C 21.055 -7.922 -62.987 1.00 . A A . 150 LYS C 1 1
7 16319 1 1 130 LYS CA C 22.058 -8.963 -62.460 1.00 . A A . 150 LYS CA 1 1
7 16320 1 1 130 LYS CB C 21.453 -10.379 -62.523 1.00 . A A . 150 LYS CB 1 1
7 16321 1 1 130 LYS CD C 20.880 -12.318 -64.080 1.00 . A A . 150 LYS CD 1 1
7 16322 1 1 130 LYS CE C 20.965 -12.850 -65.521 1.00 . A A . 150 LYS CE 1 1
7 16323 1 1 130 LYS CG C 21.572 -10.954 -63.945 1.00 . A A . 150 LYS CG 1 1
7 16324 1 1 130 LYS H H 21.989 -9.027 -60.301 1.00 . A A . 150 LYS H 1 1
7 16325 1 1 130 LYS HA H 22.926 -8.946 -63.122 1.00 . A A . 150 LYS HA 1 1
7 16326 1 1 130 LYS HB2 H 21.994 -11.036 -61.845 1.00 . A A . 150 LYS HB2 1 1
7 16327 1 1 130 LYS HB3 H 20.407 -10.354 -62.213 1.00 . A A . 150 LYS HB3 1 1
7 16328 1 1 130 LYS HD2 H 21.321 -13.038 -63.388 1.00 . A A . 150 LYS HD2 1 1
7 16329 1 1 130 LYS HD3 H 19.825 -12.200 -63.824 1.00 . A A . 150 LYS HD3 1 1
7 16330 1 1 130 LYS HE2 H 20.259 -13.677 -65.627 1.00 . A A . 150 LYS HE2 1 1
7 16331 1 1 130 LYS HE3 H 20.649 -12.059 -66.206 1.00 . A A . 150 LYS HE3 1 1
7 16332 1 1 130 LYS HG2 H 21.117 -10.266 -64.657 1.00 . A A . 150 LYS HG2 1 1
7 16333 1 1 130 LYS HG3 H 22.630 -11.058 -64.189 1.00 . A A . 150 LYS HG3 1 1
7 16334 1 1 130 LYS HZ1 H 23.020 -12.581 -65.796 1.00 . A A . 150 LYS HZ1 1 1
7 16335 1 1 130 LYS HZ2 H 22.624 -14.091 -65.294 1.00 . A A . 150 LYS HZ2 1 1
7 16336 1 1 130 LYS HZ3 H 22.360 -13.647 -66.838 1.00 . A A . 150 LYS HZ3 1 1
7 16337 1 1 130 LYS N N 22.523 -8.674 -61.087 1.00 . A A . 150 LYS N 1 1
7 16338 1 1 130 LYS NZ N 22.333 -13.319 -65.880 1.00 . A A . 150 LYS NZ 1 1
7 16339 1 1 130 LYS O O 21.021 -7.647 -64.185 1.00 . A A . 150 LYS O 1 1
7 16340 1 1 131 ASN C C 19.562 -5.120 -63.098 1.00 . A A . 151 ASN C 1 1
7 16341 1 1 131 ASN CA C 19.124 -6.450 -62.455 1.00 . A A . 151 ASN CA 1 1
7 16342 1 1 131 ASN CB C 18.251 -6.202 -61.207 1.00 . A A . 151 ASN CB 1 1
7 16343 1 1 131 ASN CG C 17.153 -7.244 -61.059 1.00 . A A . 151 ASN CG 1 1
7 16344 1 1 131 ASN H H 20.352 -7.605 -61.128 1.00 . A A . 151 ASN H 1 1
7 16345 1 1 131 ASN HA H 18.511 -6.957 -63.201 1.00 . A A . 151 ASN HA 1 1
7 16346 1 1 131 ASN HB2 H 18.864 -6.163 -60.307 1.00 . A A . 151 ASN HB2 1 1
7 16347 1 1 131 ASN HB3 H 17.756 -5.234 -61.301 1.00 . A A . 151 ASN HB3 1 1
7 16348 1 1 131 ASN HD21 H 18.350 -8.569 -60.095 1.00 . A A . 151 ASN HD21 1 1
7 16349 1 1 131 ASN HD22 H 16.695 -9.073 -60.387 1.00 . A A . 151 ASN HD22 1 1
7 16350 1 1 131 ASN N N 20.246 -7.335 -62.094 1.00 . A A . 151 ASN N 1 1
7 16351 1 1 131 ASN ND2 N 17.433 -8.389 -60.475 1.00 . A A . 151 ASN ND2 1 1
7 16352 1 1 131 ASN O O 18.939 -4.665 -64.059 1.00 . A A . 151 ASN O 1 1
7 16353 1 1 131 ASN OD1 O 16.024 -7.049 -61.488 1.00 . A A . 151 ASN OD1 1 1
7 16354 1 1 132 SER C C 21.989 -3.506 -64.448 1.00 . A A . 152 SER C 1 1
7 16355 1 1 132 SER CA C 21.196 -3.257 -63.151 1.00 . A A . 152 SER CA 1 1
7 16356 1 1 132 SER CB C 22.100 -2.580 -62.113 1.00 . A A . 152 SER CB 1 1
7 16357 1 1 132 SER H H 21.056 -4.900 -61.760 1.00 . A A . 152 SER H 1 1
7 16358 1 1 132 SER HA H 20.372 -2.580 -63.382 1.00 . A A . 152 SER HA 1 1
7 16359 1 1 132 SER HB2 H 21.722 -2.777 -61.107 1.00 . A A . 152 SER HB2 1 1
7 16360 1 1 132 SER HB3 H 23.105 -2.997 -62.189 1.00 . A A . 152 SER HB3 1 1
7 16361 1 1 132 SER HG H 21.323 -0.794 -61.997 1.00 . A A . 152 SER HG 1 1
7 16362 1 1 132 SER N N 20.634 -4.501 -62.587 1.00 . A A . 152 SER N 1 1
7 16363 1 1 132 SER O O 21.956 -2.687 -65.370 1.00 . A A . 152 SER O 1 1
7 16364 1 1 132 SER OG O 22.152 -1.180 -62.317 1.00 . A A . 152 SER OG 1 1
7 16365 1 1 133 GLY C C 24.691 -5.848 -65.376 1.00 . A A . 153 GLY C 1 1
7 16366 1 1 133 GLY CA C 23.371 -5.154 -65.729 1.00 . A A . 153 GLY CA 1 1
7 16367 1 1 133 GLY H H 22.638 -5.277 -63.740 1.00 . A A . 153 GLY H 1 1
7 16368 1 1 133 GLY HA2 H 22.728 -5.866 -66.250 1.00 . A A . 153 GLY HA2 1 1
7 16369 1 1 133 GLY HA3 H 23.595 -4.328 -66.407 1.00 . A A . 153 GLY HA3 1 1
7 16370 1 1 133 GLY N N 22.676 -4.655 -64.534 1.00 . A A . 153 GLY N 1 1
7 16371 1 1 133 GLY O O 24.770 -7.077 -65.331 1.00 . A A . 153 GLY O 1 1
7 16372 1 1 134 ASP C C 27.640 -4.483 -63.588 1.00 . A A . 154 ASP C 1 1
7 16373 1 1 134 ASP CA C 27.060 -5.454 -64.645 1.00 . A A . 154 ASP CA 1 1
7 16374 1 1 134 ASP CB C 28.001 -5.520 -65.863 1.00 . A A . 154 ASP CB 1 1
7 16375 1 1 134 ASP CG C 27.596 -6.575 -66.902 1.00 . A A . 154 ASP CG 1 1
7 16376 1 1 134 ASP H H 25.545 -4.046 -65.170 1.00 . A A . 154 ASP H 1 1
7 16377 1 1 134 ASP HA H 27.010 -6.441 -64.185 1.00 . A A . 154 ASP HA 1 1
7 16378 1 1 134 ASP HB2 H 28.049 -4.532 -66.326 1.00 . A A . 154 ASP HB2 1 1
7 16379 1 1 134 ASP HB3 H 29.006 -5.760 -65.506 1.00 . A A . 154 ASP HB3 1 1
7 16380 1 1 134 ASP N N 25.708 -5.038 -65.066 1.00 . A A . 154 ASP N 1 1
7 16381 1 1 134 ASP O O 28.861 -4.350 -63.438 1.00 . A A . 154 ASP O 1 1
7 16382 1 1 134 ASP OD1 O 27.956 -7.765 -66.726 1.00 . A A . 154 ASP OD1 1 1
7 16383 1 1 134 ASP OD2 O 26.965 -6.216 -67.927 1.00 . A A . 154 ASP OD2 1 1
7 16384 1 1 135 LYS C C 27.442 -3.469 -60.551 1.00 . A A . 155 LYS C 1 1
7 16385 1 1 135 LYS CA C 27.148 -2.758 -61.873 1.00 . A A . 155 LYS CA 1 1
7 16386 1 1 135 LYS CB C 26.039 -1.690 -61.736 1.00 . A A . 155 LYS CB 1 1
7 16387 1 1 135 LYS CD C 26.705 -0.422 -63.892 1.00 . A A . 155 LYS CD 1 1
7 16388 1 1 135 LYS CE C 27.210 0.871 -63.238 1.00 . A A . 155 LYS CE 1 1
7 16389 1 1 135 LYS CG C 25.580 -1.068 -63.069 1.00 . A A . 155 LYS CG 1 1
7 16390 1 1 135 LYS H H 25.792 -4.024 -62.920 1.00 . A A . 155 LYS H 1 1
7 16391 1 1 135 LYS HA H 28.078 -2.269 -62.166 1.00 . A A . 155 LYS HA 1 1
7 16392 1 1 135 LYS HB2 H 25.170 -2.139 -61.268 1.00 . A A . 155 LYS HB2 1 1
7 16393 1 1 135 LYS HB3 H 26.385 -0.890 -61.080 1.00 . A A . 155 LYS HB3 1 1
7 16394 1 1 135 LYS HD2 H 27.527 -1.127 -64.005 1.00 . A A . 155 LYS HD2 1 1
7 16395 1 1 135 LYS HD3 H 26.314 -0.195 -64.884 1.00 . A A . 155 LYS HD3 1 1
7 16396 1 1 135 LYS HE2 H 26.380 1.581 -63.185 1.00 . A A . 155 LYS HE2 1 1
7 16397 1 1 135 LYS HE3 H 27.531 0.657 -62.217 1.00 . A A . 155 LYS HE3 1 1
7 16398 1 1 135 LYS HG2 H 25.107 -1.840 -63.678 1.00 . A A . 155 LYS HG2 1 1
7 16399 1 1 135 LYS HG3 H 24.821 -0.314 -62.861 1.00 . A A . 155 LYS HG3 1 1
7 16400 1 1 135 LYS HZ1 H 29.133 0.844 -64.037 1.00 . A A . 155 LYS HZ1 1 1
7 16401 1 1 135 LYS HZ2 H 28.065 1.668 -64.963 1.00 . A A . 155 LYS HZ2 1 1
7 16402 1 1 135 LYS HZ3 H 28.642 2.336 -63.587 1.00 . A A . 155 LYS HZ3 1 1
7 16403 1 1 135 LYS N N 26.765 -3.749 -62.888 1.00 . A A . 155 LYS N 1 1
7 16404 1 1 135 LYS NZ N 28.336 1.466 -64.007 1.00 . A A . 155 LYS NZ 1 1
7 16405 1 1 135 LYS O O 27.370 -4.695 -60.472 1.00 . A A . 155 LYS O 1 1
7 16406 1 1 136 VAL C C 26.786 -2.688 -57.215 1.00 . A A . 156 VAL C 1 1
7 16407 1 1 136 VAL CA C 27.872 -3.237 -58.130 1.00 . A A . 156 VAL CA 1 1
7 16408 1 1 136 VAL CB C 29.278 -2.992 -57.558 1.00 . A A . 156 VAL CB 1 1
7 16409 1 1 136 VAL CG1 C 30.315 -3.761 -58.377 1.00 . A A . 156 VAL CG1 1 1
7 16410 1 1 136 VAL CG2 C 29.688 -1.524 -57.495 1.00 . A A . 156 VAL CG2 1 1
7 16411 1 1 136 VAL H H 27.743 -1.706 -59.640 1.00 . A A . 156 VAL H 1 1
7 16412 1 1 136 VAL HA H 27.750 -4.320 -58.141 1.00 . A A . 156 VAL HA 1 1
7 16413 1 1 136 VAL HB H 29.307 -3.357 -56.528 1.00 . A A . 156 VAL HB 1 1
7 16414 1 1 136 VAL HG11 H 30.096 -4.820 -58.255 1.00 . A A . 156 VAL HG11 1 1
7 16415 1 1 136 VAL HG12 H 30.256 -3.493 -59.436 1.00 . A A . 156 VAL HG12 1 1
7 16416 1 1 136 VAL HG13 H 31.318 -3.562 -57.994 1.00 . A A . 156 VAL HG13 1 1
7 16417 1 1 136 VAL HG21 H 29.731 -1.077 -58.478 1.00 . A A . 156 VAL HG21 1 1
7 16418 1 1 136 VAL HG22 H 28.988 -0.967 -56.883 1.00 . A A . 156 VAL HG22 1 1
7 16419 1 1 136 VAL HG23 H 30.670 -1.434 -57.037 1.00 . A A . 156 VAL HG23 1 1
7 16420 1 1 136 VAL N N 27.720 -2.706 -59.499 1.00 . A A . 156 VAL N 1 1
7 16421 1 1 136 VAL O O 26.369 -1.535 -57.360 1.00 . A A . 156 VAL O 1 1
7 16422 1 1 137 ALA C C 26.272 -2.076 -54.310 1.00 . A A . 157 ALA C 1 1
7 16423 1 1 137 ALA CA C 25.453 -3.028 -55.199 1.00 . A A . 157 ALA CA 1 1
7 16424 1 1 137 ALA CB C 24.874 -4.208 -54.410 1.00 . A A . 157 ALA CB 1 1
7 16425 1 1 137 ALA H H 26.684 -4.454 -56.207 1.00 . A A . 157 ALA H 1 1
7 16426 1 1 137 ALA HA H 24.618 -2.474 -55.634 1.00 . A A . 157 ALA HA 1 1
7 16427 1 1 137 ALA HB1 H 24.299 -4.858 -55.068 1.00 . A A . 157 ALA HB1 1 1
7 16428 1 1 137 ALA HB2 H 25.673 -4.783 -53.942 1.00 . A A . 157 ALA HB2 1 1
7 16429 1 1 137 ALA HB3 H 24.204 -3.829 -53.639 1.00 . A A . 157 ALA HB3 1 1
7 16430 1 1 137 ALA N N 26.318 -3.509 -56.272 1.00 . A A . 157 ALA N 1 1
7 16431 1 1 137 ALA O O 27.186 -2.509 -53.603 1.00 . A A . 157 ALA O 1 1
7 16432 1 1 138 GLU C C 25.501 0.765 -52.514 1.00 . A A . 158 GLU C 1 1
7 16433 1 1 138 GLU CA C 26.556 0.229 -53.485 1.00 . A A . 158 GLU CA 1 1
7 16434 1 1 138 GLU CB C 27.217 1.374 -54.279 1.00 . A A . 158 GLU CB 1 1
7 16435 1 1 138 GLU CD C 29.407 2.543 -54.771 1.00 . A A . 158 GLU CD 1 1
7 16436 1 1 138 GLU CG C 28.744 1.232 -54.312 1.00 . A A . 158 GLU CG 1 1
7 16437 1 1 138 GLU H H 25.266 -0.467 -55.028 1.00 . A A . 158 GLU H 1 1
7 16438 1 1 138 GLU HA H 27.325 -0.241 -52.870 1.00 . A A . 158 GLU HA 1 1
7 16439 1 1 138 GLU HB2 H 26.828 1.399 -55.297 1.00 . A A . 158 GLU HB2 1 1
7 16440 1 1 138 GLU HB3 H 26.976 2.328 -53.805 1.00 . A A . 158 GLU HB3 1 1
7 16441 1 1 138 GLU HG2 H 29.103 1.000 -53.311 1.00 . A A . 158 GLU HG2 1 1
7 16442 1 1 138 GLU HG3 H 29.018 0.413 -54.976 1.00 . A A . 158 GLU HG3 1 1
7 16443 1 1 138 GLU N N 25.975 -0.776 -54.376 1.00 . A A . 158 GLU N 1 1
7 16444 1 1 138 GLU O O 24.330 0.975 -52.857 1.00 . A A . 158 GLU O 1 1
7 16445 1 1 138 GLU OE1 O 29.436 2.810 -55.998 1.00 . A A . 158 GLU OE1 1 1
7 16446 1 1 138 GLU OE2 O 29.876 3.327 -53.906 1.00 . A A . 158 GLU OE2 1 1
7 16447 1 1 139 TYR C C 25.753 2.544 -49.382 1.00 . A A . 159 TYR C 1 1
7 16448 1 1 139 TYR CA C 25.159 1.347 -50.123 1.00 . A A . 159 TYR CA 1 1
7 16449 1 1 139 TYR CB C 25.103 0.118 -49.212 1.00 . A A . 159 TYR CB 1 1
7 16450 1 1 139 TYR CD1 C 23.047 -1.146 -49.966 1.00 . A A . 159 TYR CD1 1 1
7 16451 1 1 139 TYR CD2 C 25.234 -2.188 -50.259 1.00 . A A . 159 TYR CD2 1 1
7 16452 1 1 139 TYR CE1 C 22.429 -2.291 -50.508 1.00 . A A . 159 TYR CE1 1 1
7 16453 1 1 139 TYR CE2 C 24.620 -3.334 -50.797 1.00 . A A . 159 TYR CE2 1 1
7 16454 1 1 139 TYR CG C 24.448 -1.099 -49.833 1.00 . A A . 159 TYR CG 1 1
7 16455 1 1 139 TYR CZ C 23.214 -3.391 -50.916 1.00 . A A . 159 TYR CZ 1 1
7 16456 1 1 139 TYR H H 26.949 0.871 -51.127 1.00 . A A . 159 TYR H 1 1
7 16457 1 1 139 TYR HA H 24.149 1.607 -50.425 1.00 . A A . 159 TYR HA 1 1
7 16458 1 1 139 TYR HB2 H 26.117 -0.136 -48.896 1.00 . A A . 159 TYR HB2 1 1
7 16459 1 1 139 TYR HB3 H 24.548 0.387 -48.318 1.00 . A A . 159 TYR HB3 1 1
7 16460 1 1 139 TYR HD1 H 22.448 -0.307 -49.631 1.00 . A A . 159 TYR HD1 1 1
7 16461 1 1 139 TYR HD2 H 26.311 -2.148 -50.162 1.00 . A A . 159 TYR HD2 1 1
7 16462 1 1 139 TYR HE1 H 21.356 -2.342 -50.608 1.00 . A A . 159 TYR HE1 1 1
7 16463 1 1 139 TYR HE2 H 25.227 -4.173 -51.109 1.00 . A A . 159 TYR HE2 1 1
7 16464 1 1 139 TYR HH H 23.264 -5.156 -51.706 1.00 . A A . 159 TYR HH 1 1
7 16465 1 1 139 TYR N N 25.964 1.014 -51.294 1.00 . A A . 159 TYR N 1 1
7 16466 1 1 139 TYR O O 26.877 2.948 -49.674 1.00 . A A . 159 TYR O 1 1
7 16467 1 1 139 TYR OH O 22.615 -4.505 -51.420 1.00 . A A . 159 TYR OH 1 1
7 16468 1 1 140 ALA C C 24.998 4.100 -46.175 1.00 . A A . 160 ALA C 1 1
7 16469 1 1 140 ALA CA C 25.510 4.216 -47.612 1.00 . A A . 160 ALA CA 1 1
7 16470 1 1 140 ALA CB C 25.135 5.553 -48.271 1.00 . A A . 160 ALA CB 1 1
7 16471 1 1 140 ALA H H 24.156 2.656 -48.128 1.00 . A A . 160 ALA H 1 1
7 16472 1 1 140 ALA HA H 26.587 4.167 -47.594 1.00 . A A . 160 ALA HA 1 1
7 16473 1 1 140 ALA HB1 H 25.539 5.594 -49.283 1.00 . A A . 160 ALA HB1 1 1
7 16474 1 1 140 ALA HB2 H 24.055 5.673 -48.314 1.00 . A A . 160 ALA HB2 1 1
7 16475 1 1 140 ALA HB3 H 25.564 6.379 -47.701 1.00 . A A . 160 ALA HB3 1 1
7 16476 1 1 140 ALA N N 25.028 3.096 -48.409 1.00 . A A . 160 ALA N 1 1
7 16477 1 1 140 ALA O O 23.803 3.880 -45.955 1.00 . A A . 160 ALA O 1 1
7 16478 1 1 141 ILE C C 26.107 5.605 -43.173 1.00 . A A . 161 ILE C 1 1
7 16479 1 1 141 ILE CA C 25.564 4.305 -43.773 1.00 . A A . 161 ILE CA 1 1
7 16480 1 1 141 ILE CB C 26.072 3.051 -43.020 1.00 . A A . 161 ILE CB 1 1
7 16481 1 1 141 ILE CD1 C 26.118 0.467 -43.046 1.00 . A A . 161 ILE CD1 1 1
7 16482 1 1 141 ILE CG1 C 25.539 1.750 -43.656 1.00 . A A . 161 ILE CG1 1 1
7 16483 1 1 141 ILE CG2 C 25.672 3.132 -41.536 1.00 . A A . 161 ILE CG2 1 1
7 16484 1 1 141 ILE H H 26.872 4.421 -45.463 1.00 . A A . 161 ILE H 1 1
7 16485 1 1 141 ILE HA H 24.488 4.321 -43.688 1.00 . A A . 161 ILE HA 1 1
7 16486 1 1 141 ILE HB H 27.156 3.020 -43.070 1.00 . A A . 161 ILE HB 1 1
7 16487 1 1 141 ILE HD11 H 27.207 0.521 -43.023 1.00 . A A . 161 ILE HD11 1 1
7 16488 1 1 141 ILE HD12 H 25.735 0.315 -42.038 1.00 . A A . 161 ILE HD12 1 1
7 16489 1 1 141 ILE HD13 H 25.821 -0.385 -43.658 1.00 . A A . 161 ILE HD13 1 1
7 16490 1 1 141 ILE HG12 H 24.452 1.731 -43.564 1.00 . A A . 161 ILE HG12 1 1
7 16491 1 1 141 ILE HG13 H 25.794 1.734 -44.715 1.00 . A A . 161 ILE HG13 1 1
7 16492 1 1 141 ILE HG21 H 26.099 4.014 -41.067 1.00 . A A . 161 ILE HG21 1 1
7 16493 1 1 141 ILE HG22 H 24.599 3.194 -41.434 1.00 . A A . 161 ILE HG22 1 1
7 16494 1 1 141 ILE HG23 H 26.026 2.261 -40.992 1.00 . A A . 161 ILE HG23 1 1
7 16495 1 1 141 ILE N N 25.900 4.270 -45.202 1.00 . A A . 161 ILE N 1 1
7 16496 1 1 141 ILE O O 27.206 6.022 -43.531 1.00 . A A . 161 ILE O 1 1
7 16497 1 1 142 SER C C 27.002 7.155 -40.728 1.00 . A A . 162 SER C 1 1
7 16498 1 1 142 SER CA C 25.795 7.486 -41.608 1.00 . A A . 162 SER CA 1 1
7 16499 1 1 142 SER CB C 24.683 8.076 -40.732 1.00 . A A . 162 SER CB 1 1
7 16500 1 1 142 SER H H 24.447 5.919 -42.039 1.00 . A A . 162 SER H 1 1
7 16501 1 1 142 SER HA H 26.081 8.237 -42.348 1.00 . A A . 162 SER HA 1 1
7 16502 1 1 142 SER HB2 H 24.526 7.422 -39.876 1.00 . A A . 162 SER HB2 1 1
7 16503 1 1 142 SER HB3 H 25.003 9.053 -40.361 1.00 . A A . 162 SER HB3 1 1
7 16504 1 1 142 SER HG H 22.800 8.403 -40.662 1.00 . A A . 162 SER HG 1 1
7 16505 1 1 142 SER N N 25.351 6.273 -42.296 1.00 . A A . 162 SER N 1 1
7 16506 1 1 142 SER O O 26.845 6.634 -39.622 1.00 . A A . 162 SER O 1 1
7 16507 1 1 142 SER OG O 23.436 8.213 -41.385 1.00 . A A . 162 SER OG 1 1
7 16508 1 1 143 LEU C C 29.435 7.948 -39.095 1.00 . A A . 163 LEU C 1 1
7 16509 1 1 143 LEU CA C 29.454 7.224 -40.450 1.00 . A A . 163 LEU CA 1 1
7 16510 1 1 143 LEU CB C 30.656 7.562 -41.352 1.00 . A A . 163 LEU CB 1 1
7 16511 1 1 143 LEU CD1 C 33.143 7.767 -41.525 1.00 . A A . 163 LEU CD1 1 1
7 16512 1 1 143 LEU CD2 C 31.892 9.507 -40.265 1.00 . A A . 163 LEU CD2 1 1
7 16513 1 1 143 LEU CG C 31.936 8.017 -40.624 1.00 . A A . 163 LEU CG 1 1
7 16514 1 1 143 LEU H H 28.269 7.891 -42.108 1.00 . A A . 163 LEU H 1 1
7 16515 1 1 143 LEU HA H 29.532 6.165 -40.214 1.00 . A A . 163 LEU HA 1 1
7 16516 1 1 143 LEU HB2 H 30.881 6.656 -41.911 1.00 . A A . 163 LEU HB2 1 1
7 16517 1 1 143 LEU HB3 H 30.384 8.320 -42.085 1.00 . A A . 163 LEU HB3 1 1
7 16518 1 1 143 LEU HD11 H 33.230 6.704 -41.746 1.00 . A A . 163 LEU HD11 1 1
7 16519 1 1 143 LEU HD12 H 33.021 8.321 -42.455 1.00 . A A . 163 LEU HD12 1 1
7 16520 1 1 143 LEU HD13 H 34.054 8.095 -41.027 1.00 . A A . 163 LEU HD13 1 1
7 16521 1 1 143 LEU HD21 H 32.797 10.023 -40.591 1.00 . A A . 163 LEU HD21 1 1
7 16522 1 1 143 LEU HD22 H 31.039 9.980 -40.746 1.00 . A A . 163 LEU HD22 1 1
7 16523 1 1 143 LEU HD23 H 31.781 9.622 -39.188 1.00 . A A . 163 LEU HD23 1 1
7 16524 1 1 143 LEU HG H 32.059 7.447 -39.705 1.00 . A A . 163 LEU HG 1 1
7 16525 1 1 143 LEU N N 28.214 7.443 -41.203 1.00 . A A . 163 LEU N 1 1
7 16526 1 1 143 LEU O O 29.988 7.457 -38.113 1.00 . A A . 163 LEU O 1 1
7 16527 1 1 144 GLU C C 27.720 9.078 -36.730 1.00 . A A . 164 GLU C 1 1
7 16528 1 1 144 GLU CA C 28.596 9.819 -37.757 1.00 . A A . 164 GLU CA 1 1
7 16529 1 1 144 GLU CB C 28.033 11.226 -38.014 1.00 . A A . 164 GLU CB 1 1
7 16530 1 1 144 GLU CD C 28.499 13.519 -39.014 1.00 . A A . 164 GLU CD 1 1
7 16531 1 1 144 GLU CG C 29.033 12.094 -38.786 1.00 . A A . 164 GLU CG 1 1
7 16532 1 1 144 GLU H H 28.281 9.412 -39.858 1.00 . A A . 164 GLU H 1 1
7 16533 1 1 144 GLU HA H 29.592 9.913 -37.322 1.00 . A A . 164 GLU HA 1 1
7 16534 1 1 144 GLU HB2 H 27.101 11.152 -38.576 1.00 . A A . 164 GLU HB2 1 1
7 16535 1 1 144 GLU HB3 H 27.825 11.704 -37.055 1.00 . A A . 164 GLU HB3 1 1
7 16536 1 1 144 GLU HG2 H 29.974 12.139 -38.229 1.00 . A A . 164 GLU HG2 1 1
7 16537 1 1 144 GLU HG3 H 29.234 11.618 -39.745 1.00 . A A . 164 GLU HG3 1 1
7 16538 1 1 144 GLU N N 28.737 9.080 -39.015 1.00 . A A . 164 GLU N 1 1
7 16539 1 1 144 GLU O O 27.974 9.168 -35.530 1.00 . A A . 164 GLU O 1 1
7 16540 1 1 144 GLU OE1 O 28.446 14.312 -38.041 1.00 . A A . 164 GLU OE1 1 1
7 16541 1 1 144 GLU OE2 O 28.142 13.859 -40.170 1.00 . A A . 164 GLU OE2 1 1
7 16542 1 1 145 GLU C C 26.412 6.110 -36.021 1.00 . A A . 165 GLU C 1 1
7 16543 1 1 145 GLU CA C 25.840 7.508 -36.312 1.00 . A A . 165 GLU CA 1 1
7 16544 1 1 145 GLU CB C 24.429 7.395 -36.901 1.00 . A A . 165 GLU CB 1 1
7 16545 1 1 145 GLU CD C 22.360 8.584 -37.796 1.00 . A A . 165 GLU CD 1 1
7 16546 1 1 145 GLU CG C 23.810 8.746 -37.294 1.00 . A A . 165 GLU CG 1 1
7 16547 1 1 145 GLU H H 26.603 8.201 -38.180 1.00 . A A . 165 GLU H 1 1
7 16548 1 1 145 GLU HA H 25.747 8.012 -35.355 1.00 . A A . 165 GLU HA 1 1
7 16549 1 1 145 GLU HB2 H 24.441 6.734 -37.768 1.00 . A A . 165 GLU HB2 1 1
7 16550 1 1 145 GLU HB3 H 23.812 6.949 -36.122 1.00 . A A . 165 GLU HB3 1 1
7 16551 1 1 145 GLU HG2 H 23.829 9.408 -36.427 1.00 . A A . 165 GLU HG2 1 1
7 16552 1 1 145 GLU HG3 H 24.414 9.214 -38.076 1.00 . A A . 165 GLU HG3 1 1
7 16553 1 1 145 GLU N N 26.722 8.304 -37.180 1.00 . A A . 165 GLU N 1 1
7 16554 1 1 145 GLU O O 26.094 5.498 -34.999 1.00 . A A . 165 GLU O 1 1
7 16555 1 1 145 GLU OE1 O 21.438 8.462 -36.951 1.00 . A A . 165 GLU OE1 1 1
7 16556 1 1 145 GLU OE2 O 22.134 8.591 -39.032 1.00 . A A . 165 GLU OE2 1 1
7 16557 1 1 146 LEU C C 29.061 4.644 -35.443 1.00 . A A . 166 LEU C 1 1
7 16558 1 1 146 LEU CA C 28.112 4.427 -36.628 1.00 . A A . 166 LEU CA 1 1
7 16559 1 1 146 LEU CB C 28.899 4.097 -37.903 1.00 . A A . 166 LEU CB 1 1
7 16560 1 1 146 LEU CD1 C 28.707 3.519 -40.330 1.00 . A A . 166 LEU CD1 1 1
7 16561 1 1 146 LEU CD2 C 27.954 1.871 -38.584 1.00 . A A . 166 LEU CD2 1 1
7 16562 1 1 146 LEU CG C 28.062 3.354 -38.952 1.00 . A A . 166 LEU CG 1 1
7 16563 1 1 146 LEU H H 27.462 6.133 -37.742 1.00 . A A . 166 LEU H 1 1
7 16564 1 1 146 LEU HA H 27.460 3.592 -36.370 1.00 . A A . 166 LEU HA 1 1
7 16565 1 1 146 LEU HB2 H 29.280 5.021 -38.328 1.00 . A A . 166 LEU HB2 1 1
7 16566 1 1 146 LEU HB3 H 29.762 3.483 -37.653 1.00 . A A . 166 LEU HB3 1 1
7 16567 1 1 146 LEU HD11 H 28.332 4.426 -40.799 1.00 . A A . 166 LEU HD11 1 1
7 16568 1 1 146 LEU HD12 H 29.784 3.613 -40.237 1.00 . A A . 166 LEU HD12 1 1
7 16569 1 1 146 LEU HD13 H 28.469 2.675 -40.973 1.00 . A A . 166 LEU HD13 1 1
7 16570 1 1 146 LEU HD21 H 28.947 1.440 -38.468 1.00 . A A . 166 LEU HD21 1 1
7 16571 1 1 146 LEU HD22 H 27.407 1.755 -37.651 1.00 . A A . 166 LEU HD22 1 1
7 16572 1 1 146 LEU HD23 H 27.427 1.327 -39.366 1.00 . A A . 166 LEU HD23 1 1
7 16573 1 1 146 LEU HG H 27.057 3.776 -38.987 1.00 . A A . 166 LEU HG 1 1
7 16574 1 1 146 LEU N N 27.306 5.619 -36.881 1.00 . A A . 166 LEU N 1 1
7 16575 1 1 146 LEU O O 29.130 3.792 -34.559 1.00 . A A . 166 LEU O 1 1
7 16576 1 1 147 LYS C C 30.025 6.022 -32.893 1.00 . A A . 167 LYS C 1 1
7 16577 1 1 147 LYS CA C 30.674 6.144 -34.279 1.00 . A A . 167 LYS CA 1 1
7 16578 1 1 147 LYS CB C 31.249 7.555 -34.504 1.00 . A A . 167 LYS CB 1 1
7 16579 1 1 147 LYS CD C 32.730 9.011 -35.961 1.00 . A A . 167 LYS CD 1 1
7 16580 1 1 147 LYS CE C 33.837 9.005 -37.024 1.00 . A A . 167 LYS CE 1 1
7 16581 1 1 147 LYS CG C 32.315 7.574 -35.610 1.00 . A A . 167 LYS CG 1 1
7 16582 1 1 147 LYS H H 29.574 6.484 -36.105 1.00 . A A . 167 LYS H 1 1
7 16583 1 1 147 LYS HA H 31.505 5.433 -34.294 1.00 . A A . 167 LYS HA 1 1
7 16584 1 1 147 LYS HB2 H 30.441 8.240 -34.759 1.00 . A A . 167 LYS HB2 1 1
7 16585 1 1 147 LYS HB3 H 31.713 7.905 -33.580 1.00 . A A . 167 LYS HB3 1 1
7 16586 1 1 147 LYS HD2 H 31.861 9.552 -36.341 1.00 . A A . 167 LYS HD2 1 1
7 16587 1 1 147 LYS HD3 H 33.093 9.511 -35.061 1.00 . A A . 167 LYS HD3 1 1
7 16588 1 1 147 LYS HE2 H 34.691 8.445 -36.634 1.00 . A A . 167 LYS HE2 1 1
7 16589 1 1 147 LYS HE3 H 33.471 8.488 -37.917 1.00 . A A . 167 LYS HE3 1 1
7 16590 1 1 147 LYS HG2 H 33.189 7.022 -35.263 1.00 . A A . 167 LYS HG2 1 1
7 16591 1 1 147 LYS HG3 H 31.927 7.088 -36.503 1.00 . A A . 167 LYS HG3 1 1
7 16592 1 1 147 LYS HZ1 H 33.512 10.943 -37.745 1.00 . A A . 167 LYS HZ1 1 1
7 16593 1 1 147 LYS HZ2 H 34.647 10.870 -36.570 1.00 . A A . 167 LYS HZ2 1 1
7 16594 1 1 147 LYS HZ3 H 35.006 10.366 -38.079 1.00 . A A . 167 LYS HZ3 1 1
7 16595 1 1 147 LYS N N 29.732 5.804 -35.368 1.00 . A A . 167 LYS N 1 1
7 16596 1 1 147 LYS NZ N 34.273 10.385 -37.378 1.00 . A A . 167 LYS NZ 1 1
7 16597 1 1 147 LYS O O 30.613 5.439 -31.986 1.00 . A A . 167 LYS O 1 1
7 16598 1 1 148 LYS C C 27.734 4.917 -31.017 1.00 . A A . 168 LYS C 1 1
7 16599 1 1 148 LYS CA C 27.934 6.348 -31.546 1.00 . A A . 168 LYS CA 1 1
7 16600 1 1 148 LYS CB C 26.569 7.008 -31.831 1.00 . A A . 168 LYS CB 1 1
7 16601 1 1 148 LYS CD C 25.725 9.300 -32.751 1.00 . A A . 168 LYS CD 1 1
7 16602 1 1 148 LYS CE C 24.332 8.708 -33.010 1.00 . A A . 168 LYS CE 1 1
7 16603 1 1 148 LYS CG C 26.616 8.545 -31.749 1.00 . A A . 168 LYS CG 1 1
7 16604 1 1 148 LYS H H 28.370 6.921 -33.571 1.00 . A A . 168 LYS H 1 1
7 16605 1 1 148 LYS HA H 28.439 6.874 -30.732 1.00 . A A . 168 LYS HA 1 1
7 16606 1 1 148 LYS HB2 H 26.238 6.695 -32.816 1.00 . A A . 168 LYS HB2 1 1
7 16607 1 1 148 LYS HB3 H 25.830 6.656 -31.107 1.00 . A A . 168 LYS HB3 1 1
7 16608 1 1 148 LYS HD2 H 25.626 10.336 -32.426 1.00 . A A . 168 LYS HD2 1 1
7 16609 1 1 148 LYS HD3 H 26.254 9.327 -33.701 1.00 . A A . 168 LYS HD3 1 1
7 16610 1 1 148 LYS HE2 H 23.907 9.220 -33.880 1.00 . A A . 168 LYS HE2 1 1
7 16611 1 1 148 LYS HE3 H 24.437 7.650 -33.280 1.00 . A A . 168 LYS HE3 1 1
7 16612 1 1 148 LYS HG2 H 26.331 8.837 -30.742 1.00 . A A . 168 LYS HG2 1 1
7 16613 1 1 148 LYS HG3 H 27.637 8.883 -31.922 1.00 . A A . 168 LYS HG3 1 1
7 16614 1 1 148 LYS HZ1 H 23.762 8.390 -31.024 1.00 . A A . 168 LYS HZ1 1 1
7 16615 1 1 148 LYS HZ2 H 23.307 9.850 -31.606 1.00 . A A . 168 LYS HZ2 1 1
7 16616 1 1 148 LYS HZ3 H 22.497 8.509 -32.051 1.00 . A A . 168 LYS HZ3 1 1
7 16617 1 1 148 LYS N N 28.768 6.462 -32.763 1.00 . A A . 168 LYS N 1 1
7 16618 1 1 148 LYS NZ N 23.420 8.873 -31.846 1.00 . A A . 168 LYS NZ 1 1
7 16619 1 1 148 LYS O O 27.398 4.754 -29.842 1.00 . A A . 168 LYS O 1 1
7 16620 1 1 149 ASN C C 28.948 1.565 -31.741 1.00 . A A . 169 ASN C 1 1
7 16621 1 1 149 ASN CA C 27.722 2.482 -31.517 1.00 . A A . 169 ASN CA 1 1
7 16622 1 1 149 ASN CB C 26.520 2.001 -32.341 1.00 . A A . 169 ASN CB 1 1
7 16623 1 1 149 ASN CG C 25.257 2.801 -32.083 1.00 . A A . 169 ASN CG 1 1
7 16624 1 1 149 ASN H H 28.156 4.116 -32.814 1.00 . A A . 169 ASN H 1 1
7 16625 1 1 149 ASN HA H 27.465 2.389 -30.461 1.00 . A A . 169 ASN HA 1 1
7 16626 1 1 149 ASN HB2 H 26.762 2.027 -33.404 1.00 . A A . 169 ASN HB2 1 1
7 16627 1 1 149 ASN HB3 H 26.317 0.972 -32.064 1.00 . A A . 169 ASN HB3 1 1
7 16628 1 1 149 ASN HD21 H 25.582 4.056 -33.658 1.00 . A A . 169 ASN HD21 1 1
7 16629 1 1 149 ASN HD22 H 24.154 4.351 -32.695 1.00 . A A . 169 ASN HD22 1 1
7 16630 1 1 149 ASN N N 27.955 3.894 -31.847 1.00 . A A . 169 ASN N 1 1
7 16631 1 1 149 ASN ND2 N 24.973 3.802 -32.887 1.00 . A A . 169 ASN ND2 1 1
7 16632 1 1 149 ASN O O 28.908 0.388 -31.376 1.00 . A A . 169 ASN O 1 1
7 16633 1 1 149 ASN OD1 O 24.514 2.547 -31.145 1.00 . A A . 169 ASN OD1 1 1
7 16634 1 1 150 LEU C C 32.360 1.534 -31.553 1.00 . A A . 170 LEU C 1 1
7 16635 1 1 150 LEU CA C 31.271 1.349 -32.625 1.00 . A A . 170 LEU CA 1 1
7 16636 1 1 150 LEU CB C 31.784 1.832 -33.994 1.00 . A A . 170 LEU CB 1 1
7 16637 1 1 150 LEU CD1 C 31.721 1.788 -36.483 1.00 . A A . 170 LEU CD1 1 1
7 16638 1 1 150 LEU CD2 C 31.235 -0.307 -35.280 1.00 . A A . 170 LEU CD2 1 1
7 16639 1 1 150 LEU CG C 31.082 1.213 -35.220 1.00 . A A . 170 LEU CG 1 1
7 16640 1 1 150 LEU H H 30.037 3.082 -32.515 1.00 . A A . 170 LEU H 1 1
7 16641 1 1 150 LEU HA H 31.071 0.281 -32.689 1.00 . A A . 170 LEU HA 1 1
7 16642 1 1 150 LEU HB2 H 31.705 2.920 -34.041 1.00 . A A . 170 LEU HB2 1 1
7 16643 1 1 150 LEU HB3 H 32.840 1.594 -34.057 1.00 . A A . 170 LEU HB3 1 1
7 16644 1 1 150 LEU HD11 H 31.636 2.875 -36.474 1.00 . A A . 170 LEU HD11 1 1
7 16645 1 1 150 LEU HD12 H 32.774 1.515 -36.534 1.00 . A A . 170 LEU HD12 1 1
7 16646 1 1 150 LEU HD13 H 31.208 1.399 -37.359 1.00 . A A . 170 LEU HD13 1 1
7 16647 1 1 150 LEU HD21 H 32.281 -0.568 -35.150 1.00 . A A . 170 LEU HD21 1 1
7 16648 1 1 150 LEU HD22 H 30.644 -0.775 -34.494 1.00 . A A . 170 LEU HD22 1 1
7 16649 1 1 150 LEU HD23 H 30.882 -0.683 -36.242 1.00 . A A . 170 LEU HD23 1 1
7 16650 1 1 150 LEU HG H 30.022 1.458 -35.217 1.00 . A A . 170 LEU HG 1 1
7 16651 1 1 150 LEU N N 30.043 2.092 -32.304 1.00 . A A . 170 LEU N 1 1
7 16652 1 1 150 LEU O O 33.250 0.689 -31.423 1.00 . A A . 170 LEU O 1 1
7 16653 1 1 151 LYS C C 33.079 2.034 -28.492 1.00 . A A . 171 LYS C 1 1
7 16654 1 1 151 LYS CA C 33.197 2.986 -29.691 1.00 . A A . 171 LYS CA 1 1
7 16655 1 1 151 LYS CB C 32.923 4.447 -29.289 1.00 . A A . 171 LYS CB 1 1
7 16656 1 1 151 LYS CD C 34.859 5.688 -30.497 1.00 . A A . 171 LYS CD 1 1
7 16657 1 1 151 LYS CE C 35.511 6.372 -29.284 1.00 . A A . 171 LYS CE 1 1
7 16658 1 1 151 LYS CG C 33.343 5.474 -30.361 1.00 . A A . 171 LYS CG 1 1
7 16659 1 1 151 LYS H H 31.513 3.266 -30.971 1.00 . A A . 171 LYS H 1 1
7 16660 1 1 151 LYS HA H 34.223 2.897 -30.042 1.00 . A A . 171 LYS HA 1 1
7 16661 1 1 151 LYS HB2 H 31.855 4.563 -29.095 1.00 . A A . 171 LYS HB2 1 1
7 16662 1 1 151 LYS HB3 H 33.440 4.662 -28.360 1.00 . A A . 171 LYS HB3 1 1
7 16663 1 1 151 LYS HD2 H 35.337 4.720 -30.658 1.00 . A A . 171 LYS HD2 1 1
7 16664 1 1 151 LYS HD3 H 35.041 6.289 -31.387 1.00 . A A . 171 LYS HD3 1 1
7 16665 1 1 151 LYS HE2 H 35.288 5.796 -28.382 1.00 . A A . 171 LYS HE2 1 1
7 16666 1 1 151 LYS HE3 H 36.594 6.356 -29.426 1.00 . A A . 171 LYS HE3 1 1
7 16667 1 1 151 LYS HG2 H 32.983 5.146 -31.332 1.00 . A A . 171 LYS HG2 1 1
7 16668 1 1 151 LYS HG3 H 32.864 6.426 -30.140 1.00 . A A . 171 LYS HG3 1 1
7 16669 1 1 151 LYS HZ1 H 35.257 8.334 -29.944 1.00 . A A . 171 LYS HZ1 1 1
7 16670 1 1 151 LYS HZ2 H 34.066 7.841 -28.933 1.00 . A A . 171 LYS HZ2 1 1
7 16671 1 1 151 LYS HZ3 H 35.536 8.226 -28.341 1.00 . A A . 171 LYS HZ3 1 1
7 16672 1 1 151 LYS N N 32.286 2.635 -30.793 1.00 . A A . 171 LYS N 1 1
7 16673 1 1 151 LYS NZ N 35.060 7.783 -29.117 1.00 . A A . 171 LYS NZ 1 1
7 16674 1 1 151 LYS O O 31.945 1.742 -28.044 1.00 . A A . 171 LYS O 1 1
8 16675 1 1 1 LYS C C -10.116 13.695 -25.423 1.00 . A A . 21 LYS C 1 1
8 16676 1 1 1 LYS CA C -10.819 12.363 -25.737 1.00 . A A . 21 LYS CA 1 1
8 16677 1 1 1 LYS CB C -9.964 11.160 -25.269 1.00 . A A . 21 LYS CB 1 1
8 16678 1 1 1 LYS CD C -9.002 9.928 -23.240 1.00 . A A . 21 LYS CD 1 1
8 16679 1 1 1 LYS CE C -7.574 10.493 -23.187 1.00 . A A . 21 LYS CE 1 1
8 16680 1 1 1 LYS CG C -9.997 10.988 -23.741 1.00 . A A . 21 LYS CG 1 1
8 16681 1 1 1 LYS H1 H -11.596 11.384 -27.392 1.00 . A A . 21 LYS H1 1 1
8 16682 1 1 1 LYS HA H -11.762 12.338 -25.189 1.00 . A A . 21 LYS HA 1 1
8 16683 1 1 1 LYS HB2 H -10.351 10.243 -25.717 1.00 . A A . 21 LYS HB2 1 1
8 16684 1 1 1 LYS HB3 H -8.934 11.291 -25.608 1.00 . A A . 21 LYS HB3 1 1
8 16685 1 1 1 LYS HD2 H -9.293 9.622 -22.233 1.00 . A A . 21 LYS HD2 1 1
8 16686 1 1 1 LYS HD3 H -9.041 9.053 -23.892 1.00 . A A . 21 LYS HD3 1 1
8 16687 1 1 1 LYS HE2 H -7.330 10.953 -24.148 1.00 . A A . 21 LYS HE2 1 1
8 16688 1 1 1 LYS HE3 H -7.538 11.275 -22.423 1.00 . A A . 21 LYS HE3 1 1
8 16689 1 1 1 LYS HG2 H -9.773 11.936 -23.257 1.00 . A A . 21 LYS HG2 1 1
8 16690 1 1 1 LYS HG3 H -11.004 10.684 -23.449 1.00 . A A . 21 LYS HG3 1 1
8 16691 1 1 1 LYS HZ1 H -6.796 8.950 -22.016 1.00 . A A . 21 LYS HZ1 1 1
8 16692 1 1 1 LYS HZ2 H -6.533 8.742 -23.615 1.00 . A A . 21 LYS HZ2 1 1
8 16693 1 1 1 LYS HZ3 H -5.645 9.826 -22.781 1.00 . A A . 21 LYS HZ3 1 1
8 16694 1 1 1 LYS N N -11.128 12.257 -27.191 1.00 . A A . 21 LYS N 1 1
8 16695 1 1 1 LYS NZ N -6.576 9.434 -22.877 1.00 . A A . 21 LYS NZ 1 1
8 16696 1 1 1 LYS O O -9.169 14.065 -26.123 1.00 . A A . 21 LYS O 1 1
8 16697 1 1 2 ILE C C -9.296 15.573 -22.528 1.00 . A A . 22 ILE C 1 1
8 16698 1 1 2 ILE CA C -9.958 15.692 -23.914 1.00 . A A . 22 ILE CA 1 1
8 16699 1 1 2 ILE CB C -11.038 16.805 -23.913 1.00 . A A . 22 ILE CB 1 1
8 16700 1 1 2 ILE CD1 C -10.757 17.459 -26.427 1.00 . A A . 22 ILE CD1 1 1
8 16701 1 1 2 ILE CG1 C -11.700 17.022 -25.295 1.00 . A A . 22 ILE CG1 1 1
8 16702 1 1 2 ILE CG2 C -10.484 18.145 -23.389 1.00 . A A . 22 ILE CG2 1 1
8 16703 1 1 2 ILE H H -11.363 14.060 -23.876 1.00 . A A . 22 ILE H 1 1
8 16704 1 1 2 ILE HA H -9.169 15.996 -24.602 1.00 . A A . 22 ILE HA 1 1
8 16705 1 1 2 ILE HB H -11.829 16.499 -23.227 1.00 . A A . 22 ILE HB 1 1
8 16706 1 1 2 ILE HD11 H -10.274 18.404 -26.179 1.00 . A A . 22 ILE HD11 1 1
8 16707 1 1 2 ILE HD12 H -9.998 16.699 -26.607 1.00 . A A . 22 ILE HD12 1 1
8 16708 1 1 2 ILE HD13 H -11.336 17.595 -27.341 1.00 . A A . 22 ILE HD13 1 1
8 16709 1 1 2 ILE HG12 H -12.202 16.104 -25.599 1.00 . A A . 22 ILE HG12 1 1
8 16710 1 1 2 ILE HG13 H -12.476 17.783 -25.188 1.00 . A A . 22 ILE HG13 1 1
8 16711 1 1 2 ILE HG21 H -10.247 18.071 -22.326 1.00 . A A . 22 ILE HG21 1 1
8 16712 1 1 2 ILE HG22 H -9.579 18.425 -23.932 1.00 . A A . 22 ILE HG22 1 1
8 16713 1 1 2 ILE HG23 H -11.230 18.933 -23.506 1.00 . A A . 22 ILE HG23 1 1
8 16714 1 1 2 ILE N N -10.550 14.407 -24.371 1.00 . A A . 22 ILE N 1 1
8 16715 1 1 2 ILE O O -8.245 16.175 -22.295 1.00 . A A . 22 ILE O 1 1
8 16716 1 1 3 HIS C C -9.276 13.042 -19.935 1.00 . A A . 23 HIS C 1 1
8 16717 1 1 3 HIS CA C -9.386 14.545 -20.257 1.00 . A A . 23 HIS CA 1 1
8 16718 1 1 3 HIS CB C -10.304 15.290 -19.268 1.00 . A A . 23 HIS CB 1 1
8 16719 1 1 3 HIS CD2 C -12.790 15.380 -19.929 1.00 . A A . 23 HIS CD2 1 1
8 16720 1 1 3 HIS CE1 C -13.562 13.650 -18.805 1.00 . A A . 23 HIS CE1 1 1
8 16721 1 1 3 HIS CG C -11.739 14.812 -19.258 1.00 . A A . 23 HIS CG 1 1
8 16722 1 1 3 HIS H H -10.711 14.281 -21.891 1.00 . A A . 23 HIS H 1 1
8 16723 1 1 3 HIS HA H -8.383 14.963 -20.149 1.00 . A A . 23 HIS HA 1 1
8 16724 1 1 3 HIS HB2 H -9.899 15.191 -18.260 1.00 . A A . 23 HIS HB2 1 1
8 16725 1 1 3 HIS HB3 H -10.293 16.352 -19.514 1.00 . A A . 23 HIS HB3 1 1
8 16726 1 1 3 HIS HD1 H -11.725 13.118 -17.939 1.00 . A A . 23 HIS HD1 1 1
8 16727 1 1 3 HIS HD2 H -12.733 16.254 -20.565 1.00 . A A . 23 HIS HD2 1 1
8 16728 1 1 3 HIS HE1 H -14.222 12.898 -18.386 1.00 . A A . 23 HIS HE1 1 1
8 16729 1 1 3 HIS N N -9.867 14.767 -21.629 1.00 . A A . 23 HIS N 1 1
8 16730 1 1 3 HIS ND1 N -12.243 13.736 -18.555 1.00 . A A . 23 HIS ND1 1 1
8 16731 1 1 3 HIS NE2 N -13.944 14.634 -19.641 1.00 . A A . 23 HIS NE2 1 1
8 16732 1 1 3 HIS O O -9.741 12.192 -20.697 1.00 . A A . 23 HIS O 1 1
8 16733 1 1 4 THR C C -8.936 11.068 -16.947 1.00 . A A . 24 THR C 1 1
8 16734 1 1 4 THR CA C -8.407 11.321 -18.365 1.00 . A A . 24 THR CA 1 1
8 16735 1 1 4 THR CB C -6.905 10.992 -18.510 1.00 . A A . 24 THR CB 1 1
8 16736 1 1 4 THR CG2 C -5.998 11.742 -17.529 1.00 . A A . 24 THR CG2 1 1
8 16737 1 1 4 THR H H -8.341 13.452 -18.193 1.00 . A A . 24 THR H 1 1
8 16738 1 1 4 THR HA H -8.945 10.637 -19.021 1.00 . A A . 24 THR HA 1 1
8 16739 1 1 4 THR HB H -6.595 11.257 -19.522 1.00 . A A . 24 THR HB 1 1
8 16740 1 1 4 THR HG1 H -6.875 9.160 -19.156 1.00 . A A . 24 THR HG1 1 1
8 16741 1 1 4 THR HG21 H -6.128 12.817 -17.648 1.00 . A A . 24 THR HG21 1 1
8 16742 1 1 4 THR HG22 H -6.229 11.460 -16.502 1.00 . A A . 24 THR HG22 1 1
8 16743 1 1 4 THR HG23 H -4.958 11.495 -17.739 1.00 . A A . 24 THR HG23 1 1
8 16744 1 1 4 THR N N -8.665 12.708 -18.796 1.00 . A A . 24 THR N 1 1
8 16745 1 1 4 THR O O -9.151 12.006 -16.171 1.00 . A A . 24 THR O 1 1
8 16746 1 1 4 THR OG1 O -6.665 9.612 -18.328 1.00 . A A . 24 THR OG1 1 1
8 16747 1 1 5 SER C C -8.746 8.418 -14.608 1.00 . A A . 25 SER C 1 1
8 16748 1 1 5 SER CA C -9.730 9.337 -15.339 1.00 . A A . 25 SER CA 1 1
8 16749 1 1 5 SER CB C -11.045 8.582 -15.597 1.00 . A A . 25 SER CB 1 1
8 16750 1 1 5 SER H H -8.914 9.085 -17.288 1.00 . A A . 25 SER H 1 1
8 16751 1 1 5 SER HA H -9.949 10.190 -14.695 1.00 . A A . 25 SER HA 1 1
8 16752 1 1 5 SER HB2 H -10.842 7.718 -16.235 1.00 . A A . 25 SER HB2 1 1
8 16753 1 1 5 SER HB3 H -11.449 8.220 -14.649 1.00 . A A . 25 SER HB3 1 1
8 16754 1 1 5 SER HG H -12.340 10.047 -15.582 1.00 . A A . 25 SER HG 1 1
8 16755 1 1 5 SER N N -9.153 9.796 -16.611 1.00 . A A . 25 SER N 1 1
8 16756 1 1 5 SER O O -8.120 7.547 -15.218 1.00 . A A . 25 SER O 1 1
8 16757 1 1 5 SER OG O -12.010 9.411 -16.234 1.00 . A A . 25 SER OG 1 1
8 16758 1 1 6 TYR C C -8.232 6.277 -12.373 1.00 . A A . 26 TYR C 1 1
8 16759 1 1 6 TYR CA C -7.784 7.754 -12.421 1.00 . A A . 26 TYR CA 1 1
8 16760 1 1 6 TYR CB C -7.748 8.360 -11.009 1.00 . A A . 26 TYR CB 1 1
8 16761 1 1 6 TYR CD1 C -5.436 9.284 -10.571 1.00 . A A . 26 TYR CD1 1 1
8 16762 1 1 6 TYR CD2 C -7.250 10.862 -10.985 1.00 . A A . 26 TYR CD2 1 1
8 16763 1 1 6 TYR CE1 C -4.537 10.355 -10.403 1.00 . A A . 26 TYR CE1 1 1
8 16764 1 1 6 TYR CE2 C -6.352 11.937 -10.819 1.00 . A A . 26 TYR CE2 1 1
8 16765 1 1 6 TYR CG C -6.793 9.533 -10.857 1.00 . A A . 26 TYR CG 1 1
8 16766 1 1 6 TYR CZ C -4.993 11.686 -10.524 1.00 . A A . 26 TYR CZ 1 1
8 16767 1 1 6 TYR H H -9.155 9.339 -12.853 1.00 . A A . 26 TYR H 1 1
8 16768 1 1 6 TYR HA H -6.766 7.759 -12.817 1.00 . A A . 26 TYR HA 1 1
8 16769 1 1 6 TYR HB2 H -8.754 8.664 -10.716 1.00 . A A . 26 TYR HB2 1 1
8 16770 1 1 6 TYR HB3 H -7.434 7.588 -10.306 1.00 . A A . 26 TYR HB3 1 1
8 16771 1 1 6 TYR HD1 H -5.082 8.265 -10.472 1.00 . A A . 26 TYR HD1 1 1
8 16772 1 1 6 TYR HD2 H -8.292 11.060 -11.203 1.00 . A A . 26 TYR HD2 1 1
8 16773 1 1 6 TYR HE1 H -3.497 10.167 -10.176 1.00 . A A . 26 TYR HE1 1 1
8 16774 1 1 6 TYR HE2 H -6.705 12.956 -10.913 1.00 . A A . 26 TYR HE2 1 1
8 16775 1 1 6 TYR HH H -4.554 13.574 -10.451 1.00 . A A . 26 TYR HH 1 1
8 16776 1 1 6 TYR N N -8.628 8.592 -13.287 1.00 . A A . 26 TYR N 1 1
8 16777 1 1 6 TYR O O -7.417 5.389 -12.112 1.00 . A A . 26 TYR O 1 1
8 16778 1 1 6 TYR OH O -4.120 12.716 -10.351 1.00 . A A . 26 TYR OH 1 1
8 16779 1 1 7 ASP C C -9.716 3.998 -14.134 1.00 . A A . 27 ASP C 1 1
8 16780 1 1 7 ASP CA C -10.081 4.653 -12.781 1.00 . A A . 27 ASP CA 1 1
8 16781 1 1 7 ASP CB C -11.602 4.723 -12.561 1.00 . A A . 27 ASP CB 1 1
8 16782 1 1 7 ASP CG C -12.272 3.341 -12.647 1.00 . A A . 27 ASP CG 1 1
8 16783 1 1 7 ASP H H -10.128 6.783 -12.818 1.00 . A A . 27 ASP H 1 1
8 16784 1 1 7 ASP HA H -9.667 4.024 -11.992 1.00 . A A . 27 ASP HA 1 1
8 16785 1 1 7 ASP HB2 H -11.796 5.144 -11.573 1.00 . A A . 27 ASP HB2 1 1
8 16786 1 1 7 ASP HB3 H -12.043 5.395 -13.302 1.00 . A A . 27 ASP HB3 1 1
8 16787 1 1 7 ASP N N -9.514 6.001 -12.644 1.00 . A A . 27 ASP N 1 1
8 16788 1 1 7 ASP O O -10.482 4.052 -15.102 1.00 . A A . 27 ASP O 1 1
8 16789 1 1 7 ASP OD1 O -11.738 2.364 -12.064 1.00 . A A . 27 ASP OD1 1 1
8 16790 1 1 7 ASP OD2 O -13.357 3.225 -13.269 1.00 . A A . 27 ASP OD2 1 1
8 16791 1 1 8 GLU C C -7.070 1.510 -14.981 1.00 . A A . 28 GLU C 1 1
8 16792 1 1 8 GLU CA C -8.049 2.634 -15.389 1.00 . A A . 28 GLU CA 1 1
8 16793 1 1 8 GLU CB C -7.393 3.616 -16.384 1.00 . A A . 28 GLU CB 1 1
8 16794 1 1 8 GLU CD C -8.222 2.400 -18.478 1.00 . A A . 28 GLU CD 1 1
8 16795 1 1 8 GLU CG C -7.013 3.011 -17.744 1.00 . A A . 28 GLU CG 1 1
8 16796 1 1 8 GLU H H -7.920 3.423 -13.409 1.00 . A A . 28 GLU H 1 1
8 16797 1 1 8 GLU HA H -8.910 2.166 -15.869 1.00 . A A . 28 GLU HA 1 1
8 16798 1 1 8 GLU HB2 H -8.077 4.444 -16.569 1.00 . A A . 28 GLU HB2 1 1
8 16799 1 1 8 GLU HB3 H -6.492 4.029 -15.927 1.00 . A A . 28 GLU HB3 1 1
8 16800 1 1 8 GLU HG2 H -6.571 3.798 -18.358 1.00 . A A . 28 GLU HG2 1 1
8 16801 1 1 8 GLU HG3 H -6.242 2.253 -17.602 1.00 . A A . 28 GLU HG3 1 1
8 16802 1 1 8 GLU N N -8.529 3.388 -14.217 1.00 . A A . 28 GLU N 1 1
8 16803 1 1 8 GLU O O -6.319 1.645 -14.007 1.00 . A A . 28 GLU O 1 1
8 16804 1 1 8 GLU OE1 O -8.531 1.205 -18.245 1.00 . A A . 28 GLU OE1 1 1
8 16805 1 1 8 GLU OE2 O -8.866 3.105 -19.293 1.00 . A A . 28 GLU OE2 1 1
8 16806 1 1 9 GLN C C -4.744 -0.496 -15.994 1.00 . A A . 29 GLN C 1 1
8 16807 1 1 9 GLN CA C -6.185 -0.756 -15.493 1.00 . A A . 29 GLN CA 1 1
8 16808 1 1 9 GLN CB C -6.816 -1.997 -16.158 1.00 . A A . 29 GLN CB 1 1
8 16809 1 1 9 GLN CD C -6.925 -4.557 -16.182 1.00 . A A . 29 GLN CD 1 1
8 16810 1 1 9 GLN CG C -6.130 -3.318 -15.763 1.00 . A A . 29 GLN CG 1 1
8 16811 1 1 9 GLN H H -7.673 0.371 -16.538 1.00 . A A . 29 GLN H 1 1
8 16812 1 1 9 GLN HA H -6.137 -0.940 -14.418 1.00 . A A . 29 GLN HA 1 1
8 16813 1 1 9 GLN HB2 H -7.860 -2.056 -15.847 1.00 . A A . 29 GLN HB2 1 1
8 16814 1 1 9 GLN HB3 H -6.788 -1.883 -17.242 1.00 . A A . 29 GLN HB3 1 1
8 16815 1 1 9 GLN HE21 H -6.473 -5.553 -14.476 1.00 . A A . 29 GLN HE21 1 1
8 16816 1 1 9 GLN HE22 H -7.490 -6.407 -15.631 1.00 . A A . 29 GLN HE22 1 1
8 16817 1 1 9 GLN HG2 H -5.146 -3.380 -16.226 1.00 . A A . 29 GLN HG2 1 1
8 16818 1 1 9 GLN HG3 H -6.000 -3.335 -14.681 1.00 . A A . 29 GLN HG3 1 1
8 16819 1 1 9 GLN N N -7.072 0.395 -15.720 1.00 . A A . 29 GLN N 1 1
8 16820 1 1 9 GLN NE2 N -6.964 -5.587 -15.360 1.00 . A A . 29 GLN NE2 1 1
8 16821 1 1 9 GLN O O -4.514 0.301 -16.909 1.00 . A A . 29 GLN O 1 1
8 16822 1 1 9 GLN OE1 O -7.528 -4.629 -17.248 1.00 . A A . 29 GLN OE1 1 1
8 16823 1 1 10 SER C C -2.140 -1.798 -17.250 1.00 . A A . 30 SER C 1 1
8 16824 1 1 10 SER CA C -2.355 -1.211 -15.837 1.00 . A A . 30 SER CA 1 1
8 16825 1 1 10 SER CB C -1.519 -1.977 -14.797 1.00 . A A . 30 SER CB 1 1
8 16826 1 1 10 SER H H -4.018 -1.834 -14.667 1.00 . A A . 30 SER H 1 1
8 16827 1 1 10 SER HA H -1.990 -0.182 -15.855 1.00 . A A . 30 SER HA 1 1
8 16828 1 1 10 SER HB2 H -0.475 -2.010 -15.113 1.00 . A A . 30 SER HB2 1 1
8 16829 1 1 10 SER HB3 H -1.569 -1.445 -13.845 1.00 . A A . 30 SER HB3 1 1
8 16830 1 1 10 SER HG H -1.449 -3.735 -13.953 1.00 . A A . 30 SER HG 1 1
8 16831 1 1 10 SER N N -3.765 -1.191 -15.404 1.00 . A A . 30 SER N 1 1
8 16832 1 1 10 SER O O -3.043 -2.403 -17.840 1.00 . A A . 30 SER O 1 1
8 16833 1 1 10 SER OG O -2.007 -3.299 -14.617 1.00 . A A . 30 SER OG 1 1
8 16834 1 1 11 SER C C 0.772 -2.856 -19.217 1.00 . A A . 31 SER C 1 1
8 16835 1 1 11 SER CA C -0.545 -2.057 -19.158 1.00 . A A . 31 SER CA 1 1
8 16836 1 1 11 SER CB C -0.440 -0.805 -20.042 1.00 . A A . 31 SER CB 1 1
8 16837 1 1 11 SER H H -0.249 -1.113 -17.252 1.00 . A A . 31 SER H 1 1
8 16838 1 1 11 SER HA H -1.325 -2.693 -19.576 1.00 . A A . 31 SER HA 1 1
8 16839 1 1 11 SER HB2 H -1.381 -0.254 -19.993 1.00 . A A . 31 SER HB2 1 1
8 16840 1 1 11 SER HB3 H 0.358 -0.163 -19.662 1.00 . A A . 31 SER HB3 1 1
8 16841 1 1 11 SER HG H -0.056 -0.314 -21.889 1.00 . A A . 31 SER HG 1 1
8 16842 1 1 11 SER N N -0.925 -1.636 -17.791 1.00 . A A . 31 SER N 1 1
8 16843 1 1 11 SER O O 0.882 -3.814 -19.989 1.00 . A A . 31 SER O 1 1
8 16844 1 1 11 SER OG O -0.170 -1.141 -21.394 1.00 . A A . 31 SER OG 1 1
8 16845 1 1 12 GLY C C 3.885 -2.794 -17.075 1.00 . A A . 32 GLY C 1 1
8 16846 1 1 12 GLY CA C 3.068 -3.176 -18.317 1.00 . A A . 32 GLY CA 1 1
8 16847 1 1 12 GLY H H 1.616 -1.730 -17.759 1.00 . A A . 32 GLY H 1 1
8 16848 1 1 12 GLY HA2 H 2.931 -4.258 -18.310 1.00 . A A . 32 GLY HA2 1 1
8 16849 1 1 12 GLY HA3 H 3.644 -2.915 -19.205 1.00 . A A . 32 GLY HA3 1 1
8 16850 1 1 12 GLY N N 1.757 -2.515 -18.378 1.00 . A A . 32 GLY N 1 1
8 16851 1 1 12 GLY O O 3.405 -2.078 -16.190 1.00 . A A . 32 GLY O 1 1
8 16852 1 1 13 GLU C C 7.464 -2.726 -16.259 1.00 . A A . 33 GLU C 1 1
8 16853 1 1 13 GLU CA C 6.032 -3.141 -15.846 1.00 . A A . 33 GLU CA 1 1
8 16854 1 1 13 GLU CB C 6.093 -4.464 -15.051 1.00 . A A . 33 GLU CB 1 1
8 16855 1 1 13 GLU CD C 3.988 -5.834 -15.689 1.00 . A A . 33 GLU CD 1 1
8 16856 1 1 13 GLU CG C 4.745 -5.054 -14.593 1.00 . A A . 33 GLU CG 1 1
8 16857 1 1 13 GLU H H 5.468 -3.815 -17.791 1.00 . A A . 33 GLU H 1 1
8 16858 1 1 13 GLU HA H 5.656 -2.365 -15.176 1.00 . A A . 33 GLU HA 1 1
8 16859 1 1 13 GLU HB2 H 6.639 -5.210 -15.630 1.00 . A A . 33 GLU HB2 1 1
8 16860 1 1 13 GLU HB3 H 6.674 -4.277 -14.148 1.00 . A A . 33 GLU HB3 1 1
8 16861 1 1 13 GLU HG2 H 4.944 -5.741 -13.767 1.00 . A A . 33 GLU HG2 1 1
8 16862 1 1 13 GLU HG3 H 4.123 -4.248 -14.196 1.00 . A A . 33 GLU HG3 1 1
8 16863 1 1 13 GLU N N 5.129 -3.275 -17.006 1.00 . A A . 33 GLU N 1 1
8 16864 1 1 13 GLU O O 7.802 -2.683 -17.448 1.00 . A A . 33 GLU O 1 1
8 16865 1 1 13 GLU OE1 O 4.603 -6.662 -16.409 1.00 . A A . 33 GLU OE1 1 1
8 16866 1 1 13 GLU OE2 O 2.751 -5.661 -15.814 1.00 . A A . 33 GLU OE2 1 1
8 16867 1 1 14 SER C C 10.499 -3.323 -16.160 1.00 . A A . 34 SER C 1 1
8 16868 1 1 14 SER CA C 9.762 -2.170 -15.452 1.00 . A A . 34 SER CA 1 1
8 16869 1 1 14 SER CB C 10.425 -1.884 -14.098 1.00 . A A . 34 SER CB 1 1
8 16870 1 1 14 SER H H 7.975 -2.449 -14.320 1.00 . A A . 34 SER H 1 1
8 16871 1 1 14 SER HA H 9.866 -1.277 -16.071 1.00 . A A . 34 SER HA 1 1
8 16872 1 1 14 SER HB2 H 10.340 -2.764 -13.458 1.00 . A A . 34 SER HB2 1 1
8 16873 1 1 14 SER HB3 H 11.484 -1.665 -14.255 1.00 . A A . 34 SER HB3 1 1
8 16874 1 1 14 SER HG H 10.269 -0.608 -12.627 1.00 . A A . 34 SER HG 1 1
8 16875 1 1 14 SER N N 8.321 -2.438 -15.270 1.00 . A A . 34 SER N 1 1
8 16876 1 1 14 SER O O 10.127 -4.496 -16.032 1.00 . A A . 34 SER O 1 1
8 16877 1 1 14 SER OG O 9.806 -0.773 -13.464 1.00 . A A . 34 SER OG 1 1
8 16878 1 1 15 LYS C C 13.727 -4.205 -17.387 1.00 . A A . 35 LYS C 1 1
8 16879 1 1 15 LYS CA C 12.287 -3.889 -17.819 1.00 . A A . 35 LYS CA 1 1
8 16880 1 1 15 LYS CB C 12.138 -3.276 -19.222 1.00 . A A . 35 LYS CB 1 1
8 16881 1 1 15 LYS CD C 11.871 -3.822 -21.710 1.00 . A A . 35 LYS CD 1 1
8 16882 1 1 15 LYS CE C 10.340 -3.945 -21.829 1.00 . A A . 35 LYS CE 1 1
8 16883 1 1 15 LYS CG C 12.414 -4.282 -20.348 1.00 . A A . 35 LYS CG 1 1
8 16884 1 1 15 LYS H H 11.833 -2.014 -16.910 1.00 . A A . 35 LYS H 1 1
8 16885 1 1 15 LYS HA H 11.768 -4.849 -17.835 1.00 . A A . 35 LYS HA 1 1
8 16886 1 1 15 LYS HB2 H 11.112 -2.927 -19.312 1.00 . A A . 35 LYS HB2 1 1
8 16887 1 1 15 LYS HB3 H 12.794 -2.409 -19.332 1.00 . A A . 35 LYS HB3 1 1
8 16888 1 1 15 LYS HD2 H 12.198 -2.803 -21.929 1.00 . A A . 35 LYS HD2 1 1
8 16889 1 1 15 LYS HD3 H 12.308 -4.475 -22.468 1.00 . A A . 35 LYS HD3 1 1
8 16890 1 1 15 LYS HE2 H 10.105 -4.193 -22.868 1.00 . A A . 35 LYS HE2 1 1
8 16891 1 1 15 LYS HE3 H 10.005 -4.778 -21.204 1.00 . A A . 35 LYS HE3 1 1
8 16892 1 1 15 LYS HG2 H 13.491 -4.427 -20.430 1.00 . A A . 35 LYS HG2 1 1
8 16893 1 1 15 LYS HG3 H 11.963 -5.245 -20.101 1.00 . A A . 35 LYS HG3 1 1
8 16894 1 1 15 LYS HZ1 H 9.689 -2.486 -20.476 1.00 . A A . 35 LYS HZ1 1 1
8 16895 1 1 15 LYS HZ2 H 9.929 -1.905 -21.991 1.00 . A A . 35 LYS HZ2 1 1
8 16896 1 1 15 LYS HZ3 H 8.613 -2.806 -21.651 1.00 . A A . 35 LYS HZ3 1 1
8 16897 1 1 15 LYS N N 11.585 -2.996 -16.875 1.00 . A A . 35 LYS N 1 1
8 16898 1 1 15 LYS NZ N 9.603 -2.703 -21.460 1.00 . A A . 35 LYS NZ 1 1
8 16899 1 1 15 LYS O O 14.704 -3.802 -18.019 1.00 . A A . 35 LYS O 1 1
8 16900 1 1 16 VAL C C 15.854 -6.491 -16.224 1.00 . A A . 36 VAL C 1 1
8 16901 1 1 16 VAL CA C 15.102 -5.308 -15.581 1.00 . A A . 36 VAL CA 1 1
8 16902 1 1 16 VAL CB C 14.843 -5.526 -14.072 1.00 . A A . 36 VAL CB 1 1
8 16903 1 1 16 VAL CG1 C 14.404 -4.212 -13.410 1.00 . A A . 36 VAL CG1 1 1
8 16904 1 1 16 VAL CG2 C 13.771 -6.589 -13.783 1.00 . A A . 36 VAL CG2 1 1
8 16905 1 1 16 VAL H H 12.977 -5.218 -15.842 1.00 . A A . 36 VAL H 1 1
8 16906 1 1 16 VAL HA H 15.788 -4.469 -15.684 1.00 . A A . 36 VAL HA 1 1
8 16907 1 1 16 VAL HB H 15.773 -5.830 -13.593 1.00 . A A . 36 VAL HB 1 1
8 16908 1 1 16 VAL HG11 H 15.160 -3.445 -13.585 1.00 . A A . 36 VAL HG11 1 1
8 16909 1 1 16 VAL HG12 H 13.451 -3.875 -13.817 1.00 . A A . 36 VAL HG12 1 1
8 16910 1 1 16 VAL HG13 H 14.299 -4.360 -12.335 1.00 . A A . 36 VAL HG13 1 1
8 16911 1 1 16 VAL HG21 H 12.795 -6.264 -14.140 1.00 . A A . 36 VAL HG21 1 1
8 16912 1 1 16 VAL HG22 H 14.033 -7.527 -14.272 1.00 . A A . 36 VAL HG22 1 1
8 16913 1 1 16 VAL HG23 H 13.712 -6.763 -12.709 1.00 . A A . 36 VAL HG23 1 1
8 16914 1 1 16 VAL N N 13.844 -4.929 -16.272 1.00 . A A . 36 VAL N 1 1
8 16915 1 1 16 VAL O O 16.392 -7.374 -15.548 1.00 . A A . 36 VAL O 1 1
8 16916 1 1 17 LYS C C 17.953 -7.156 -18.803 1.00 . A A . 37 LYS C 1 1
8 16917 1 1 17 LYS CA C 16.515 -7.551 -18.402 1.00 . A A . 37 LYS CA 1 1
8 16918 1 1 17 LYS CB C 15.593 -7.823 -19.612 1.00 . A A . 37 LYS CB 1 1
8 16919 1 1 17 LYS CD C 14.410 -9.686 -20.912 1.00 . A A . 37 LYS CD 1 1
8 16920 1 1 17 LYS CE C 13.219 -9.963 -19.975 1.00 . A A . 37 LYS CE 1 1
8 16921 1 1 17 LYS CG C 15.684 -9.262 -20.160 1.00 . A A . 37 LYS CG 1 1
8 16922 1 1 17 LYS H H 15.495 -5.693 -18.008 1.00 . A A . 37 LYS H 1 1
8 16923 1 1 17 LYS HA H 16.596 -8.470 -17.819 1.00 . A A . 37 LYS HA 1 1
8 16924 1 1 17 LYS HB2 H 14.564 -7.636 -19.304 1.00 . A A . 37 LYS HB2 1 1
8 16925 1 1 17 LYS HB3 H 15.833 -7.124 -20.413 1.00 . A A . 37 LYS HB3 1 1
8 16926 1 1 17 LYS HD2 H 14.132 -8.894 -21.610 1.00 . A A . 37 LYS HD2 1 1
8 16927 1 1 17 LYS HD3 H 14.618 -10.583 -21.497 1.00 . A A . 37 LYS HD3 1 1
8 16928 1 1 17 LYS HE2 H 13.130 -9.145 -19.254 1.00 . A A . 37 LYS HE2 1 1
8 16929 1 1 17 LYS HE3 H 12.303 -9.974 -20.573 1.00 . A A . 37 LYS HE3 1 1
8 16930 1 1 17 LYS HG2 H 16.522 -9.321 -20.851 1.00 . A A . 37 LYS HG2 1 1
8 16931 1 1 17 LYS HG3 H 15.866 -9.964 -19.346 1.00 . A A . 37 LYS HG3 1 1
8 16932 1 1 17 LYS HZ1 H 13.355 -12.040 -19.905 1.00 . A A . 37 LYS HZ1 1 1
8 16933 1 1 17 LYS HZ2 H 14.201 -11.309 -18.712 1.00 . A A . 37 LYS HZ2 1 1
8 16934 1 1 17 LYS HZ3 H 12.576 -11.406 -18.623 1.00 . A A . 37 LYS HZ3 1 1
8 16935 1 1 17 LYS N N 15.877 -6.517 -17.559 1.00 . A A . 37 LYS N 1 1
8 16936 1 1 17 LYS NZ N 13.351 -11.263 -19.258 1.00 . A A . 37 LYS NZ 1 1
8 16937 1 1 17 LYS O O 18.459 -6.110 -18.379 1.00 . A A . 37 LYS O 1 1
8 16938 1 1 18 LYS C C 20.110 -6.446 -20.908 1.00 . A A . 38 LYS C 1 1
8 16939 1 1 18 LYS CA C 19.990 -7.761 -20.123 1.00 . A A . 38 LYS CA 1 1
8 16940 1 1 18 LYS CB C 20.494 -8.994 -20.907 1.00 . A A . 38 LYS CB 1 1
8 16941 1 1 18 LYS CD C 20.175 -8.607 -23.452 1.00 . A A . 38 LYS CD 1 1
8 16942 1 1 18 LYS CE C 19.604 -9.196 -24.751 1.00 . A A . 38 LYS CE 1 1
8 16943 1 1 18 LYS CG C 19.741 -9.386 -22.198 1.00 . A A . 38 LYS CG 1 1
8 16944 1 1 18 LYS H H 18.123 -8.817 -19.913 1.00 . A A . 38 LYS H 1 1
8 16945 1 1 18 LYS HA H 20.645 -7.651 -19.255 1.00 . A A . 38 LYS HA 1 1
8 16946 1 1 18 LYS HB2 H 21.550 -8.854 -21.145 1.00 . A A . 38 LYS HB2 1 1
8 16947 1 1 18 LYS HB3 H 20.442 -9.847 -20.230 1.00 . A A . 38 LYS HB3 1 1
8 16948 1 1 18 LYS HD2 H 19.868 -7.566 -23.379 1.00 . A A . 38 LYS HD2 1 1
8 16949 1 1 18 LYS HD3 H 21.263 -8.637 -23.525 1.00 . A A . 38 LYS HD3 1 1
8 16950 1 1 18 LYS HE2 H 20.058 -8.665 -25.594 1.00 . A A . 38 LYS HE2 1 1
8 16951 1 1 18 LYS HE3 H 19.902 -10.247 -24.825 1.00 . A A . 38 LYS HE3 1 1
8 16952 1 1 18 LYS HG2 H 19.944 -10.442 -22.382 1.00 . A A . 38 LYS HG2 1 1
8 16953 1 1 18 LYS HG3 H 18.668 -9.277 -22.046 1.00 . A A . 38 LYS HG3 1 1
8 16954 1 1 18 LYS HZ1 H 17.662 -9.621 -24.116 1.00 . A A . 38 LYS HZ1 1 1
8 16955 1 1 18 LYS HZ2 H 17.820 -8.115 -24.749 1.00 . A A . 38 LYS HZ2 1 1
8 16956 1 1 18 LYS HZ3 H 17.784 -9.420 -25.728 1.00 . A A . 38 LYS HZ3 1 1
8 16957 1 1 18 LYS N N 18.622 -7.995 -19.605 1.00 . A A . 38 LYS N 1 1
8 16958 1 1 18 LYS NZ N 18.122 -9.078 -24.836 1.00 . A A . 38 LYS NZ 1 1
8 16959 1 1 18 LYS O O 19.133 -5.970 -21.496 1.00 . A A . 38 LYS O 1 1
8 16960 1 1 19 ILE C C 21.605 -4.935 -23.199 1.00 . A A . 39 ILE C 1 1
8 16961 1 1 19 ILE CA C 21.600 -4.636 -21.692 1.00 . A A . 39 ILE CA 1 1
8 16962 1 1 19 ILE CB C 22.946 -3.993 -21.267 1.00 . A A . 39 ILE CB 1 1
8 16963 1 1 19 ILE CD1 C 22.167 -3.088 -18.970 1.00 . A A . 39 ILE CD1 1 1
8 16964 1 1 19 ILE CG1 C 23.189 -3.931 -19.742 1.00 . A A . 39 ILE CG1 1 1
8 16965 1 1 19 ILE CG2 C 23.035 -2.576 -21.852 1.00 . A A . 39 ILE CG2 1 1
8 16966 1 1 19 ILE H H 22.076 -6.333 -20.464 1.00 . A A . 39 ILE H 1 1
8 16967 1 1 19 ILE HA H 20.802 -3.920 -21.486 1.00 . A A . 39 ILE HA 1 1
8 16968 1 1 19 ILE HB H 23.764 -4.570 -21.702 1.00 . A A . 39 ILE HB 1 1
8 16969 1 1 19 ILE HD11 H 22.231 -2.046 -19.289 1.00 . A A . 39 ILE HD11 1 1
8 16970 1 1 19 ILE HD12 H 21.160 -3.462 -19.147 1.00 . A A . 39 ILE HD12 1 1
8 16971 1 1 19 ILE HD13 H 22.388 -3.143 -17.905 1.00 . A A . 39 ILE HD13 1 1
8 16972 1 1 19 ILE HG12 H 23.196 -4.940 -19.332 1.00 . A A . 39 ILE HG12 1 1
8 16973 1 1 19 ILE HG13 H 24.180 -3.511 -19.565 1.00 . A A . 39 ILE HG13 1 1
8 16974 1 1 19 ILE HG21 H 23.011 -2.628 -22.933 1.00 . A A . 39 ILE HG21 1 1
8 16975 1 1 19 ILE HG22 H 22.195 -1.961 -21.528 1.00 . A A . 39 ILE HG22 1 1
8 16976 1 1 19 ILE HG23 H 23.970 -2.101 -21.548 1.00 . A A . 39 ILE HG23 1 1
8 16977 1 1 19 ILE N N 21.315 -5.868 -20.937 1.00 . A A . 39 ILE N 1 1
8 16978 1 1 19 ILE O O 22.145 -5.951 -23.637 1.00 . A A . 39 ILE O 1 1
8 16979 1 1 20 GLU C C 22.408 -4.103 -26.172 1.00 . A A . 40 GLU C 1 1
8 16980 1 1 20 GLU CA C 21.028 -4.158 -25.480 1.00 . A A . 40 GLU CA 1 1
8 16981 1 1 20 GLU CB C 20.045 -3.141 -26.086 1.00 . A A . 40 GLU CB 1 1
8 16982 1 1 20 GLU CD C 19.504 -0.659 -26.535 1.00 . A A . 40 GLU CD 1 1
8 16983 1 1 20 GLU CG C 20.502 -1.681 -25.945 1.00 . A A . 40 GLU CG 1 1
8 16984 1 1 20 GLU H H 20.605 -3.222 -23.598 1.00 . A A . 40 GLU H 1 1
8 16985 1 1 20 GLU HA H 20.627 -5.141 -25.704 1.00 . A A . 40 GLU HA 1 1
8 16986 1 1 20 GLU HB2 H 19.917 -3.370 -27.144 1.00 . A A . 40 GLU HB2 1 1
8 16987 1 1 20 GLU HB3 H 19.078 -3.262 -25.595 1.00 . A A . 40 GLU HB3 1 1
8 16988 1 1 20 GLU HG2 H 20.649 -1.465 -24.884 1.00 . A A . 40 GLU HG2 1 1
8 16989 1 1 20 GLU HG3 H 21.464 -1.569 -26.447 1.00 . A A . 40 GLU HG3 1 1
8 16990 1 1 20 GLU N N 21.054 -4.029 -24.012 1.00 . A A . 40 GLU N 1 1
8 16991 1 1 20 GLU O O 22.494 -4.389 -27.364 1.00 . A A . 40 GLU O 1 1
8 16992 1 1 20 GLU OE1 O 18.444 -1.041 -27.091 1.00 . A A . 40 GLU OE1 1 1
8 16993 1 1 20 GLU OE2 O 19.780 0.563 -26.445 1.00 . A A . 40 GLU OE2 1 1
8 16994 1 1 21 PHE C C 25.476 -4.760 -26.707 1.00 . A A . 41 PHE C 1 1
8 16995 1 1 21 PHE CA C 24.867 -3.579 -25.921 1.00 . A A . 41 PHE CA 1 1
8 16996 1 1 21 PHE CB C 25.778 -3.219 -24.728 1.00 . A A . 41 PHE CB 1 1
8 16997 1 1 21 PHE CD1 C 24.669 -0.953 -24.212 1.00 . A A . 41 PHE CD1 1 1
8 16998 1 1 21 PHE CD2 C 27.049 -1.232 -23.818 1.00 . A A . 41 PHE CD2 1 1
8 16999 1 1 21 PHE CE1 C 24.742 0.358 -23.712 1.00 . A A . 41 PHE CE1 1 1
8 17000 1 1 21 PHE CE2 C 27.125 0.087 -23.334 1.00 . A A . 41 PHE CE2 1 1
8 17001 1 1 21 PHE CG C 25.821 -1.765 -24.265 1.00 . A A . 41 PHE CG 1 1
8 17002 1 1 21 PHE CZ C 25.971 0.884 -23.279 1.00 . A A . 41 PHE CZ 1 1
8 17003 1 1 21 PHE H H 23.324 -3.616 -24.457 1.00 . A A . 41 PHE H 1 1
8 17004 1 1 21 PHE HA H 24.857 -2.750 -26.621 1.00 . A A . 41 PHE HA 1 1
8 17005 1 1 21 PHE HB2 H 25.512 -3.845 -23.874 1.00 . A A . 41 PHE HB2 1 1
8 17006 1 1 21 PHE HB3 H 26.800 -3.493 -24.996 1.00 . A A . 41 PHE HB3 1 1
8 17007 1 1 21 PHE HD1 H 23.705 -1.332 -24.517 1.00 . A A . 41 PHE HD1 1 1
8 17008 1 1 21 PHE HD2 H 27.940 -1.844 -23.831 1.00 . A A . 41 PHE HD2 1 1
8 17009 1 1 21 PHE HE1 H 23.842 0.955 -23.646 1.00 . A A . 41 PHE HE1 1 1
8 17010 1 1 21 PHE HE2 H 28.073 0.480 -22.990 1.00 . A A . 41 PHE HE2 1 1
8 17011 1 1 21 PHE HZ H 26.026 1.895 -22.894 1.00 . A A . 41 PHE HZ 1 1
8 17012 1 1 21 PHE N N 23.485 -3.779 -25.438 1.00 . A A . 41 PHE N 1 1
8 17013 1 1 21 PHE O O 26.476 -4.594 -27.412 1.00 . A A . 41 PHE O 1 1
8 17014 1 1 22 SER C C 24.929 -6.896 -28.961 1.00 . A A . 42 SER C 1 1
8 17015 1 1 22 SER CA C 25.160 -7.125 -27.456 1.00 . A A . 42 SER CA 1 1
8 17016 1 1 22 SER CB C 24.300 -8.317 -27.008 1.00 . A A . 42 SER CB 1 1
8 17017 1 1 22 SER H H 24.061 -5.977 -26.012 1.00 . A A . 42 SER H 1 1
8 17018 1 1 22 SER HA H 26.215 -7.383 -27.335 1.00 . A A . 42 SER HA 1 1
8 17019 1 1 22 SER HB2 H 23.267 -8.147 -27.324 1.00 . A A . 42 SER HB2 1 1
8 17020 1 1 22 SER HB3 H 24.662 -9.226 -27.492 1.00 . A A . 42 SER HB3 1 1
8 17021 1 1 22 SER HG H 25.233 -8.649 -25.322 1.00 . A A . 42 SER HG 1 1
8 17022 1 1 22 SER N N 24.862 -5.942 -26.625 1.00 . A A . 42 SER N 1 1
8 17023 1 1 22 SER O O 25.420 -7.673 -29.785 1.00 . A A . 42 SER O 1 1
8 17024 1 1 22 SER OG O 24.319 -8.489 -25.597 1.00 . A A . 42 SER OG 1 1
8 17025 1 1 23 LYS C C 23.813 -3.834 -30.760 1.00 . A A . 43 LYS C 1 1
8 17026 1 1 23 LYS CA C 24.065 -5.342 -30.715 1.00 . A A . 43 LYS CA 1 1
8 17027 1 1 23 LYS CB C 22.957 -6.137 -31.449 1.00 . A A . 43 LYS CB 1 1
8 17028 1 1 23 LYS CD C 20.848 -4.710 -32.002 1.00 . A A . 43 LYS CD 1 1
8 17029 1 1 23 LYS CE C 19.342 -4.954 -32.196 1.00 . A A . 43 LYS CE 1 1
8 17030 1 1 23 LYS CG C 21.493 -5.786 -31.111 1.00 . A A . 43 LYS CG 1 1
8 17031 1 1 23 LYS H H 23.789 -5.264 -28.603 1.00 . A A . 43 LYS H 1 1
8 17032 1 1 23 LYS HA H 25.010 -5.516 -31.231 1.00 . A A . 43 LYS HA 1 1
8 17033 1 1 23 LYS HB2 H 23.092 -6.040 -32.524 1.00 . A A . 43 LYS HB2 1 1
8 17034 1 1 23 LYS HB3 H 23.100 -7.196 -31.224 1.00 . A A . 43 LYS HB3 1 1
8 17035 1 1 23 LYS HD2 H 21.000 -3.722 -31.566 1.00 . A A . 43 LYS HD2 1 1
8 17036 1 1 23 LYS HD3 H 21.319 -4.722 -32.986 1.00 . A A . 43 LYS HD3 1 1
8 17037 1 1 23 LYS HE2 H 18.987 -4.302 -33.000 1.00 . A A . 43 LYS HE2 1 1
8 17038 1 1 23 LYS HE3 H 19.193 -5.987 -32.527 1.00 . A A . 43 LYS HE3 1 1
8 17039 1 1 23 LYS HG2 H 20.920 -6.702 -31.244 1.00 . A A . 43 LYS HG2 1 1
8 17040 1 1 23 LYS HG3 H 21.415 -5.468 -30.074 1.00 . A A . 43 LYS HG3 1 1
8 17041 1 1 23 LYS HZ1 H 18.847 -5.286 -30.195 1.00 . A A . 43 LYS HZ1 1 1
8 17042 1 1 23 LYS HZ2 H 18.627 -3.730 -30.668 1.00 . A A . 43 LYS HZ2 1 1
8 17043 1 1 23 LYS HZ3 H 17.567 -4.883 -31.121 1.00 . A A . 43 LYS HZ3 1 1
8 17044 1 1 23 LYS N N 24.203 -5.834 -29.337 1.00 . A A . 43 LYS N 1 1
8 17045 1 1 23 LYS NZ N 18.551 -4.696 -30.962 1.00 . A A . 43 LYS NZ 1 1
8 17046 1 1 23 LYS O O 23.652 -3.173 -29.733 1.00 . A A . 43 LYS O 1 1
8 17047 1 1 24 PHE C C 22.553 -1.932 -33.606 1.00 . A A . 44 PHE C 1 1
8 17048 1 1 24 PHE CA C 23.233 -1.951 -32.235 1.00 . A A . 44 PHE CA 1 1
8 17049 1 1 24 PHE CB C 24.348 -0.903 -32.123 1.00 . A A . 44 PHE CB 1 1
8 17050 1 1 24 PHE CD1 C 25.298 -0.308 -34.392 1.00 . A A . 44 PHE CD1 1 1
8 17051 1 1 24 PHE CD2 C 26.682 -1.592 -32.856 1.00 . A A . 44 PHE CD2 1 1
8 17052 1 1 24 PHE CE1 C 26.370 -0.228 -35.297 1.00 . A A . 44 PHE CE1 1 1
8 17053 1 1 24 PHE CE2 C 27.755 -1.516 -33.764 1.00 . A A . 44 PHE CE2 1 1
8 17054 1 1 24 PHE CG C 25.454 -0.973 -33.162 1.00 . A A . 44 PHE CG 1 1
8 17055 1 1 24 PHE CZ C 27.603 -0.823 -34.979 1.00 . A A . 44 PHE CZ 1 1
8 17056 1 1 24 PHE H H 23.976 -3.878 -32.764 1.00 . A A . 44 PHE H 1 1
8 17057 1 1 24 PHE HA H 22.472 -1.707 -31.490 1.00 . A A . 44 PHE HA 1 1
8 17058 1 1 24 PHE HB2 H 23.887 0.084 -32.189 1.00 . A A . 44 PHE HB2 1 1
8 17059 1 1 24 PHE HB3 H 24.793 -0.969 -31.130 1.00 . A A . 44 PHE HB3 1 1
8 17060 1 1 24 PHE HD1 H 24.357 0.162 -34.628 1.00 . A A . 44 PHE HD1 1 1
8 17061 1 1 24 PHE HD2 H 26.814 -2.096 -31.908 1.00 . A A . 44 PHE HD2 1 1
8 17062 1 1 24 PHE HE1 H 26.247 0.294 -36.236 1.00 . A A . 44 PHE HE1 1 1
8 17063 1 1 24 PHE HE2 H 28.701 -1.978 -33.520 1.00 . A A . 44 PHE HE2 1 1
8 17064 1 1 24 PHE HZ H 28.431 -0.759 -35.672 1.00 . A A . 44 PHE HZ 1 1
8 17065 1 1 24 PHE N N 23.747 -3.293 -31.968 1.00 . A A . 44 PHE N 1 1
8 17066 1 1 24 PHE O O 22.881 -2.746 -34.467 1.00 . A A . 44 PHE O 1 1
8 17067 1 1 25 THR C C 21.189 0.614 -35.650 1.00 . A A . 45 THR C 1 1
8 17068 1 1 25 THR CA C 20.978 -0.816 -35.134 1.00 . A A . 45 THR CA 1 1
8 17069 1 1 25 THR CB C 19.478 -1.165 -35.109 1.00 . A A . 45 THR CB 1 1
8 17070 1 1 25 THR CG2 C 19.015 -1.550 -36.508 1.00 . A A . 45 THR CG2 1 1
8 17071 1 1 25 THR H H 21.317 -0.442 -33.039 1.00 . A A . 45 THR H 1 1
8 17072 1 1 25 THR HA H 21.431 -1.509 -35.837 1.00 . A A . 45 THR HA 1 1
8 17073 1 1 25 THR HB H 18.895 -0.308 -34.775 1.00 . A A . 45 THR HB 1 1
8 17074 1 1 25 THR HG1 H 18.233 -2.343 -34.226 1.00 . A A . 45 THR HG1 1 1
8 17075 1 1 25 THR HG21 H 19.254 -0.736 -37.189 1.00 . A A . 45 THR HG21 1 1
8 17076 1 1 25 THR HG22 H 19.525 -2.452 -36.845 1.00 . A A . 45 THR HG22 1 1
8 17077 1 1 25 THR HG23 H 17.938 -1.720 -36.512 1.00 . A A . 45 THR HG23 1 1
8 17078 1 1 25 THR N N 21.627 -1.000 -33.823 1.00 . A A . 45 THR N 1 1
8 17079 1 1 25 THR O O 20.949 1.579 -34.920 1.00 . A A . 45 THR O 1 1
8 17080 1 1 25 THR OG1 O 19.195 -2.276 -34.282 1.00 . A A . 45 THR OG1 1 1
8 17081 1 1 26 VAL C C 21.144 2.097 -38.967 1.00 . A A . 46 VAL C 1 1
8 17082 1 1 26 VAL CA C 21.848 2.052 -37.603 1.00 . A A . 46 VAL CA 1 1
8 17083 1 1 26 VAL CB C 23.355 2.370 -37.773 1.00 . A A . 46 VAL CB 1 1
8 17084 1 1 26 VAL CG1 C 23.998 2.769 -36.442 1.00 . A A . 46 VAL CG1 1 1
8 17085 1 1 26 VAL CG2 C 24.153 1.227 -38.412 1.00 . A A . 46 VAL CG2 1 1
8 17086 1 1 26 VAL H H 21.797 -0.084 -37.444 1.00 . A A . 46 VAL H 1 1
8 17087 1 1 26 VAL HA H 21.411 2.857 -37.011 1.00 . A A . 46 VAL HA 1 1
8 17088 1 1 26 VAL HB H 23.454 3.236 -38.428 1.00 . A A . 46 VAL HB 1 1
8 17089 1 1 26 VAL HG11 H 23.516 3.668 -36.058 1.00 . A A . 46 VAL HG11 1 1
8 17090 1 1 26 VAL HG12 H 23.884 1.973 -35.714 1.00 . A A . 46 VAL HG12 1 1
8 17091 1 1 26 VAL HG13 H 25.059 2.978 -36.587 1.00 . A A . 46 VAL HG13 1 1
8 17092 1 1 26 VAL HG21 H 24.110 0.328 -37.797 1.00 . A A . 46 VAL HG21 1 1
8 17093 1 1 26 VAL HG22 H 23.754 1.014 -39.403 1.00 . A A . 46 VAL HG22 1 1
8 17094 1 1 26 VAL HG23 H 25.193 1.527 -38.526 1.00 . A A . 46 VAL HG23 1 1
8 17095 1 1 26 VAL N N 21.617 0.759 -36.911 1.00 . A A . 46 VAL N 1 1
8 17096 1 1 26 VAL O O 20.700 1.071 -39.478 1.00 . A A . 46 VAL O 1 1
8 17097 1 1 27 LYS C C 21.251 2.824 -42.005 1.00 . A A . 47 LYS C 1 1
8 17098 1 1 27 LYS CA C 20.438 3.513 -40.898 1.00 . A A . 47 LYS CA 1 1
8 17099 1 1 27 LYS CB C 20.340 5.028 -41.182 1.00 . A A . 47 LYS CB 1 1
8 17100 1 1 27 LYS CD C 19.072 5.597 -39.003 1.00 . A A . 47 LYS CD 1 1
8 17101 1 1 27 LYS CE C 18.175 6.670 -38.376 1.00 . A A . 47 LYS CE 1 1
8 17102 1 1 27 LYS CG C 19.147 5.751 -40.528 1.00 . A A . 47 LYS CG 1 1
8 17103 1 1 27 LYS H H 21.435 4.085 -39.085 1.00 . A A . 47 LYS H 1 1
8 17104 1 1 27 LYS HA H 19.434 3.082 -40.921 1.00 . A A . 47 LYS HA 1 1
8 17105 1 1 27 LYS HB2 H 21.268 5.514 -40.873 1.00 . A A . 47 LYS HB2 1 1
8 17106 1 1 27 LYS HB3 H 20.246 5.182 -42.259 1.00 . A A . 47 LYS HB3 1 1
8 17107 1 1 27 LYS HD2 H 18.687 4.606 -38.754 1.00 . A A . 47 LYS HD2 1 1
8 17108 1 1 27 LYS HD3 H 20.073 5.698 -38.593 1.00 . A A . 47 LYS HD3 1 1
8 17109 1 1 27 LYS HE2 H 18.496 7.650 -38.741 1.00 . A A . 47 LYS HE2 1 1
8 17110 1 1 27 LYS HE3 H 17.142 6.507 -38.699 1.00 . A A . 47 LYS HE3 1 1
8 17111 1 1 27 LYS HG2 H 19.236 6.810 -40.771 1.00 . A A . 47 LYS HG2 1 1
8 17112 1 1 27 LYS HG3 H 18.218 5.382 -40.967 1.00 . A A . 47 LYS HG3 1 1
8 17113 1 1 27 LYS HZ1 H 17.966 5.752 -36.518 1.00 . A A . 47 LYS HZ1 1 1
8 17114 1 1 27 LYS HZ2 H 19.216 6.813 -36.585 1.00 . A A . 47 LYS HZ2 1 1
8 17115 1 1 27 LYS HZ3 H 17.681 7.360 -36.479 1.00 . A A . 47 LYS HZ3 1 1
8 17116 1 1 27 LYS N N 21.031 3.291 -39.562 1.00 . A A . 47 LYS N 1 1
8 17117 1 1 27 LYS NZ N 18.265 6.644 -36.892 1.00 . A A . 47 LYS NZ 1 1
8 17118 1 1 27 LYS O O 22.442 2.562 -41.847 1.00 . A A . 47 LYS O 1 1
8 17119 1 1 28 ILE C C 20.440 2.498 -45.601 1.00 . A A . 48 ILE C 1 1
8 17120 1 1 28 ILE CA C 21.242 2.050 -44.374 1.00 . A A . 48 ILE CA 1 1
8 17121 1 1 28 ILE CB C 21.409 0.509 -44.294 1.00 . A A . 48 ILE CB 1 1
8 17122 1 1 28 ILE CD1 C 23.335 0.147 -45.990 1.00 . A A . 48 ILE CD1 1 1
8 17123 1 1 28 ILE CG1 C 21.893 -0.168 -45.596 1.00 . A A . 48 ILE CG1 1 1
8 17124 1 1 28 ILE CG2 C 20.122 -0.203 -43.866 1.00 . A A . 48 ILE CG2 1 1
8 17125 1 1 28 ILE H H 19.633 2.819 -43.202 1.00 . A A . 48 ILE H 1 1
8 17126 1 1 28 ILE HA H 22.244 2.473 -44.464 1.00 . A A . 48 ILE HA 1 1
8 17127 1 1 28 ILE HB H 22.152 0.304 -43.522 1.00 . A A . 48 ILE HB 1 1
8 17128 1 1 28 ILE HD11 H 23.470 1.206 -46.206 1.00 . A A . 48 ILE HD11 1 1
8 17129 1 1 28 ILE HD12 H 24.004 -0.161 -45.190 1.00 . A A . 48 ILE HD12 1 1
8 17130 1 1 28 ILE HD13 H 23.580 -0.436 -46.873 1.00 . A A . 48 ILE HD13 1 1
8 17131 1 1 28 ILE HG12 H 21.843 -1.246 -45.459 1.00 . A A . 48 ILE HG12 1 1
8 17132 1 1 28 ILE HG13 H 21.230 0.082 -46.425 1.00 . A A . 48 ILE HG13 1 1
8 17133 1 1 28 ILE HG21 H 19.748 0.236 -42.949 1.00 . A A . 48 ILE HG21 1 1
8 17134 1 1 28 ILE HG22 H 19.364 -0.133 -44.646 1.00 . A A . 48 ILE HG22 1 1
8 17135 1 1 28 ILE HG23 H 20.341 -1.249 -43.658 1.00 . A A . 48 ILE HG23 1 1
8 17136 1 1 28 ILE N N 20.617 2.587 -43.153 1.00 . A A . 48 ILE N 1 1
8 17137 1 1 28 ILE O O 19.204 2.458 -45.619 1.00 . A A . 48 ILE O 1 1
8 17138 1 1 29 LYS C C 21.350 2.641 -49.068 1.00 . A A . 49 LYS C 1 1
8 17139 1 1 29 LYS CA C 20.653 3.385 -47.930 1.00 . A A . 49 LYS CA 1 1
8 17140 1 1 29 LYS CB C 20.885 4.904 -48.067 1.00 . A A . 49 LYS CB 1 1
8 17141 1 1 29 LYS CD C 20.245 7.214 -47.248 1.00 . A A . 49 LYS CD 1 1
8 17142 1 1 29 LYS CE C 19.809 8.030 -46.023 1.00 . A A . 49 LYS CE 1 1
8 17143 1 1 29 LYS CG C 20.407 5.737 -46.866 1.00 . A A . 49 LYS CG 1 1
8 17144 1 1 29 LYS H H 22.175 2.930 -46.516 1.00 . A A . 49 LYS H 1 1
8 17145 1 1 29 LYS HA H 19.583 3.183 -48.006 1.00 . A A . 49 LYS HA 1 1
8 17146 1 1 29 LYS HB2 H 21.949 5.083 -48.201 1.00 . A A . 49 LYS HB2 1 1
8 17147 1 1 29 LYS HB3 H 20.380 5.252 -48.968 1.00 . A A . 49 LYS HB3 1 1
8 17148 1 1 29 LYS HD2 H 21.192 7.603 -47.628 1.00 . A A . 49 LYS HD2 1 1
8 17149 1 1 29 LYS HD3 H 19.487 7.295 -48.031 1.00 . A A . 49 LYS HD3 1 1
8 17150 1 1 29 LYS HE2 H 18.978 7.515 -45.531 1.00 . A A . 49 LYS HE2 1 1
8 17151 1 1 29 LYS HE3 H 20.643 8.074 -45.315 1.00 . A A . 49 LYS HE3 1 1
8 17152 1 1 29 LYS HG2 H 19.449 5.358 -46.512 1.00 . A A . 49 LYS HG2 1 1
8 17153 1 1 29 LYS HG3 H 21.133 5.649 -46.056 1.00 . A A . 49 LYS HG3 1 1
8 17154 1 1 29 LYS HZ1 H 20.133 9.909 -46.868 1.00 . A A . 49 LYS HZ1 1 1
8 17155 1 1 29 LYS HZ2 H 18.584 9.394 -47.014 1.00 . A A . 49 LYS HZ2 1 1
8 17156 1 1 29 LYS HZ3 H 19.130 9.943 -45.578 1.00 . A A . 49 LYS HZ3 1 1
8 17157 1 1 29 LYS N N 21.166 2.913 -46.638 1.00 . A A . 49 LYS N 1 1
8 17158 1 1 29 LYS NZ N 19.388 9.407 -46.399 1.00 . A A . 49 LYS NZ 1 1
8 17159 1 1 29 LYS O O 22.431 2.086 -48.874 1.00 . A A . 49 LYS O 1 1
8 17160 1 1 30 ASN C C 21.261 3.079 -52.653 1.00 . A A . 50 ASN C 1 1
8 17161 1 1 30 ASN CA C 21.317 2.086 -51.484 1.00 . A A . 50 ASN CA 1 1
8 17162 1 1 30 ASN CB C 20.589 0.764 -51.796 1.00 . A A . 50 ASN CB 1 1
8 17163 1 1 30 ASN CG C 19.223 0.934 -52.451 1.00 . A A . 50 ASN CG 1 1
8 17164 1 1 30 ASN H H 19.887 3.182 -50.338 1.00 . A A . 50 ASN H 1 1
8 17165 1 1 30 ASN HA H 22.369 1.855 -51.327 1.00 . A A . 50 ASN HA 1 1
8 17166 1 1 30 ASN HB2 H 21.212 0.181 -52.474 1.00 . A A . 50 ASN HB2 1 1
8 17167 1 1 30 ASN HB3 H 20.473 0.189 -50.880 1.00 . A A . 50 ASN HB3 1 1
8 17168 1 1 30 ASN HD21 H 18.321 1.507 -50.733 1.00 . A A . 50 ASN HD21 1 1
8 17169 1 1 30 ASN HD22 H 17.300 1.381 -52.147 1.00 . A A . 50 ASN HD22 1 1
8 17170 1 1 30 ASN N N 20.761 2.671 -50.260 1.00 . A A . 50 ASN N 1 1
8 17171 1 1 30 ASN ND2 N 18.199 1.274 -51.703 1.00 . A A . 50 ASN ND2 1 1
8 17172 1 1 30 ASN O O 20.449 4.004 -52.646 1.00 . A A . 50 ASN O 1 1
8 17173 1 1 30 ASN OD1 O 19.059 0.743 -53.647 1.00 . A A . 50 ASN OD1 1 1
8 17174 1 1 31 LYS C C 20.909 3.122 -55.784 1.00 . A A . 51 LYS C 1 1
8 17175 1 1 31 LYS CA C 22.056 3.656 -54.911 1.00 . A A . 51 LYS CA 1 1
8 17176 1 1 31 LYS CB C 23.408 3.586 -55.650 1.00 . A A . 51 LYS CB 1 1
8 17177 1 1 31 LYS CD C 25.074 4.947 -57.011 1.00 . A A . 51 LYS CD 1 1
8 17178 1 1 31 LYS CE C 26.339 4.201 -56.582 1.00 . A A . 51 LYS CE 1 1
8 17179 1 1 31 LYS CG C 23.961 4.985 -55.950 1.00 . A A . 51 LYS CG 1 1
8 17180 1 1 31 LYS H H 22.799 2.138 -53.585 1.00 . A A . 51 LYS H 1 1
8 17181 1 1 31 LYS HA H 21.837 4.698 -54.670 1.00 . A A . 51 LYS HA 1 1
8 17182 1 1 31 LYS HB2 H 24.137 3.038 -55.052 1.00 . A A . 51 LYS HB2 1 1
8 17183 1 1 31 LYS HB3 H 23.279 3.062 -56.599 1.00 . A A . 51 LYS HB3 1 1
8 17184 1 1 31 LYS HD2 H 24.688 4.437 -57.896 1.00 . A A . 51 LYS HD2 1 1
8 17185 1 1 31 LYS HD3 H 25.331 5.968 -57.301 1.00 . A A . 51 LYS HD3 1 1
8 17186 1 1 31 LYS HE2 H 26.085 3.485 -55.797 1.00 . A A . 51 LYS HE2 1 1
8 17187 1 1 31 LYS HE3 H 26.692 3.633 -57.448 1.00 . A A . 51 LYS HE3 1 1
8 17188 1 1 31 LYS HG2 H 23.153 5.602 -56.329 1.00 . A A . 51 LYS HG2 1 1
8 17189 1 1 31 LYS HG3 H 24.330 5.441 -55.036 1.00 . A A . 51 LYS HG3 1 1
8 17190 1 1 31 LYS HZ1 H 27.625 5.818 -56.835 1.00 . A A . 51 LYS HZ1 1 1
8 17191 1 1 31 LYS HZ2 H 27.167 5.598 -55.271 1.00 . A A . 51 LYS HZ2 1 1
8 17192 1 1 31 LYS HZ3 H 28.273 4.591 -55.971 1.00 . A A . 51 LYS HZ3 1 1
8 17193 1 1 31 LYS N N 22.124 2.895 -53.656 1.00 . A A . 51 LYS N 1 1
8 17194 1 1 31 LYS NZ N 27.413 5.123 -56.130 1.00 . A A . 51 LYS NZ 1 1
8 17195 1 1 31 LYS O O 20.916 1.951 -56.174 1.00 . A A . 51 LYS O 1 1
8 17196 1 1 32 ASP C C 19.451 3.477 -58.499 1.00 . A A . 52 ASP C 1 1
8 17197 1 1 32 ASP CA C 18.876 3.687 -57.079 1.00 . A A . 52 ASP CA 1 1
8 17198 1 1 32 ASP CB C 17.823 4.815 -57.063 1.00 . A A . 52 ASP CB 1 1
8 17199 1 1 32 ASP CG C 16.410 4.327 -57.439 1.00 . A A . 52 ASP CG 1 1
8 17200 1 1 32 ASP H H 19.956 4.900 -55.683 1.00 . A A . 52 ASP H 1 1
8 17201 1 1 32 ASP HA H 18.382 2.761 -56.775 1.00 . A A . 52 ASP HA 1 1
8 17202 1 1 32 ASP HB2 H 17.768 5.242 -56.068 1.00 . A A . 52 ASP HB2 1 1
8 17203 1 1 32 ASP HB3 H 18.134 5.617 -57.737 1.00 . A A . 52 ASP HB3 1 1
8 17204 1 1 32 ASP N N 19.934 3.977 -56.101 1.00 . A A . 52 ASP N 1 1
8 17205 1 1 32 ASP O O 20.636 3.704 -58.767 1.00 . A A . 52 ASP O 1 1
8 17206 1 1 32 ASP OD1 O 16.119 4.187 -58.649 1.00 . A A . 52 ASP OD1 1 1
8 17207 1 1 32 ASP OD2 O 15.585 4.074 -56.531 1.00 . A A . 52 ASP OD2 1 1
8 17208 1 1 33 LYS C C 19.397 4.158 -61.604 1.00 . A A . 53 LYS C 1 1
8 17209 1 1 33 LYS CA C 18.862 2.914 -60.876 1.00 . A A . 53 LYS CA 1 1
8 17210 1 1 33 LYS CB C 17.574 2.417 -61.553 1.00 . A A . 53 LYS CB 1 1
8 17211 1 1 33 LYS CD C 15.886 0.488 -61.687 1.00 . A A . 53 LYS CD 1 1
8 17212 1 1 33 LYS CE C 16.067 0.119 -63.165 1.00 . A A . 53 LYS CE 1 1
8 17213 1 1 33 LYS CG C 17.171 1.024 -61.037 1.00 . A A . 53 LYS CG 1 1
8 17214 1 1 33 LYS H H 17.600 3.089 -59.165 1.00 . A A . 53 LYS H 1 1
8 17215 1 1 33 LYS HA H 19.632 2.147 -60.977 1.00 . A A . 53 LYS HA 1 1
8 17216 1 1 33 LYS HB2 H 16.773 3.131 -61.350 1.00 . A A . 53 LYS HB2 1 1
8 17217 1 1 33 LYS HB3 H 17.737 2.368 -62.629 1.00 . A A . 53 LYS HB3 1 1
8 17218 1 1 33 LYS HD2 H 15.547 -0.392 -61.137 1.00 . A A . 53 LYS HD2 1 1
8 17219 1 1 33 LYS HD3 H 15.108 1.250 -61.605 1.00 . A A . 53 LYS HD3 1 1
8 17220 1 1 33 LYS HE2 H 15.078 -0.044 -63.600 1.00 . A A . 53 LYS HE2 1 1
8 17221 1 1 33 LYS HE3 H 16.528 0.965 -63.682 1.00 . A A . 53 LYS HE3 1 1
8 17222 1 1 33 LYS HG2 H 17.986 0.329 -61.226 1.00 . A A . 53 LYS HG2 1 1
8 17223 1 1 33 LYS HG3 H 17.005 1.077 -59.961 1.00 . A A . 53 LYS HG3 1 1
8 17224 1 1 33 LYS HZ1 H 17.851 -0.960 -63.040 1.00 . A A . 53 LYS HZ1 1 1
8 17225 1 1 33 LYS HZ2 H 16.529 -1.890 -62.828 1.00 . A A . 53 LYS HZ2 1 1
8 17226 1 1 33 LYS HZ3 H 16.936 -1.373 -64.327 1.00 . A A . 53 LYS HZ3 1 1
8 17227 1 1 33 LYS N N 18.578 3.116 -59.443 1.00 . A A . 53 LYS N 1 1
8 17228 1 1 33 LYS NZ N 16.899 -1.103 -63.351 1.00 . A A . 53 LYS NZ 1 1
8 17229 1 1 33 LYS O O 19.901 4.036 -62.724 1.00 . A A . 53 LYS O 1 1
8 17230 1 1 34 SER C C 20.980 7.206 -60.694 1.00 . A A . 54 SER C 1 1
8 17231 1 1 34 SER CA C 19.809 6.618 -61.501 1.00 . A A . 54 SER CA 1 1
8 17232 1 1 34 SER CB C 18.639 7.611 -61.593 1.00 . A A . 54 SER CB 1 1
8 17233 1 1 34 SER H H 18.871 5.330 -60.063 1.00 . A A . 54 SER H 1 1
8 17234 1 1 34 SER HA H 20.186 6.469 -62.513 1.00 . A A . 54 SER HA 1 1
8 17235 1 1 34 SER HB2 H 18.245 7.799 -60.593 1.00 . A A . 54 SER HB2 1 1
8 17236 1 1 34 SER HB3 H 18.995 8.555 -62.013 1.00 . A A . 54 SER HB3 1 1
8 17237 1 1 34 SER HG H 16.903 7.764 -62.471 1.00 . A A . 54 SER HG 1 1
8 17238 1 1 34 SER N N 19.333 5.329 -60.964 1.00 . A A . 54 SER N 1 1
8 17239 1 1 34 SER O O 21.309 8.385 -60.853 1.00 . A A . 54 SER O 1 1
8 17240 1 1 34 SER OG O 17.607 7.099 -62.424 1.00 . A A . 54 SER OG 1 1
8 17241 1 1 35 GLY C C 22.343 7.812 -57.839 1.00 . A A . 55 GLY C 1 1
8 17242 1 1 35 GLY CA C 22.740 6.875 -58.990 1.00 . A A . 55 GLY CA 1 1
8 17243 1 1 35 GLY H H 21.339 5.443 -59.716 1.00 . A A . 55 GLY H 1 1
8 17244 1 1 35 GLY HA2 H 23.205 5.995 -58.562 1.00 . A A . 55 GLY HA2 1 1
8 17245 1 1 35 GLY HA3 H 23.481 7.373 -59.613 1.00 . A A . 55 GLY HA3 1 1
8 17246 1 1 35 GLY N N 21.615 6.418 -59.812 1.00 . A A . 55 GLY N 1 1
8 17247 1 1 35 GLY O O 23.172 8.588 -57.359 1.00 . A A . 55 GLY O 1 1
8 17248 1 1 36 ASN C C 20.488 7.688 -55.021 1.00 . A A . 56 ASN C 1 1
8 17249 1 1 36 ASN CA C 20.535 8.539 -56.295 1.00 . A A . 56 ASN CA 1 1
8 17250 1 1 36 ASN CB C 19.123 9.031 -56.670 1.00 . A A . 56 ASN CB 1 1
8 17251 1 1 36 ASN CG C 19.123 10.117 -57.736 1.00 . A A . 56 ASN CG 1 1
8 17252 1 1 36 ASN H H 20.490 7.032 -57.803 1.00 . A A . 56 ASN H 1 1
8 17253 1 1 36 ASN HA H 21.168 9.407 -56.102 1.00 . A A . 56 ASN HA 1 1
8 17254 1 1 36 ASN HB2 H 18.520 8.186 -57.004 1.00 . A A . 56 ASN HB2 1 1
8 17255 1 1 36 ASN HB3 H 18.640 9.448 -55.785 1.00 . A A . 56 ASN HB3 1 1
8 17256 1 1 36 ASN HD21 H 17.473 9.365 -58.633 1.00 . A A . 56 ASN HD21 1 1
8 17257 1 1 36 ASN HD22 H 18.164 10.815 -59.352 1.00 . A A . 56 ASN HD22 1 1
8 17258 1 1 36 ASN N N 21.081 7.744 -57.400 1.00 . A A . 56 ASN N 1 1
8 17259 1 1 36 ASN ND2 N 18.184 10.082 -58.657 1.00 . A A . 56 ASN ND2 1 1
8 17260 1 1 36 ASN O O 19.879 6.618 -55.009 1.00 . A A . 56 ASN O 1 1
8 17261 1 1 36 ASN OD1 O 19.948 11.022 -57.748 1.00 . A A . 56 ASN OD1 1 1
8 17262 1 1 37 TRP C C 19.601 7.553 -52.080 1.00 . A A . 57 TRP C 1 1
8 17263 1 1 37 TRP CA C 21.035 7.506 -52.631 1.00 . A A . 57 TRP CA 1 1
8 17264 1 1 37 TRP CB C 22.030 8.173 -51.678 1.00 . A A . 57 TRP CB 1 1
8 17265 1 1 37 TRP CD1 C 24.229 9.118 -52.531 1.00 . A A . 57 TRP CD1 1 1
8 17266 1 1 37 TRP CD2 C 24.288 6.891 -52.259 1.00 . A A . 57 TRP CD2 1 1
8 17267 1 1 37 TRP CE2 C 25.581 7.290 -52.713 1.00 . A A . 57 TRP CE2 1 1
8 17268 1 1 37 TRP CE3 C 24.079 5.511 -52.039 1.00 . A A . 57 TRP CE3 1 1
8 17269 1 1 37 TRP CG C 23.455 8.083 -52.131 1.00 . A A . 57 TRP CG 1 1
8 17270 1 1 37 TRP CH2 C 26.386 5.009 -52.674 1.00 . A A . 57 TRP CH2 1 1
8 17271 1 1 37 TRP CZ2 C 26.623 6.373 -52.913 1.00 . A A . 57 TRP CZ2 1 1
8 17272 1 1 37 TRP CZ3 C 25.112 4.581 -52.257 1.00 . A A . 57 TRP CZ3 1 1
8 17273 1 1 37 TRP H H 21.628 9.023 -54.010 1.00 . A A . 57 TRP H 1 1
8 17274 1 1 37 TRP HA H 21.326 6.459 -52.745 1.00 . A A . 57 TRP HA 1 1
8 17275 1 1 37 TRP HB2 H 21.761 9.222 -51.549 1.00 . A A . 57 TRP HB2 1 1
8 17276 1 1 37 TRP HB3 H 21.955 7.689 -50.702 1.00 . A A . 57 TRP HB3 1 1
8 17277 1 1 37 TRP HD1 H 23.912 10.156 -52.568 1.00 . A A . 57 TRP HD1 1 1
8 17278 1 1 37 TRP HE1 H 26.239 9.262 -53.181 1.00 . A A . 57 TRP HE1 1 1
8 17279 1 1 37 TRP HE3 H 23.113 5.172 -51.695 1.00 . A A . 57 TRP HE3 1 1
8 17280 1 1 37 TRP HH2 H 27.184 4.291 -52.797 1.00 . A A . 57 TRP HH2 1 1
8 17281 1 1 37 TRP HZ2 H 27.599 6.721 -53.223 1.00 . A A . 57 TRP HZ2 1 1
8 17282 1 1 37 TRP HZ3 H 24.928 3.532 -52.091 1.00 . A A . 57 TRP HZ3 1 1
8 17283 1 1 37 TRP N N 21.114 8.155 -53.942 1.00 . A A . 57 TRP N 1 1
8 17284 1 1 37 TRP NE1 N 25.488 8.656 -52.864 1.00 . A A . 57 TRP NE1 1 1
8 17285 1 1 37 TRP O O 19.009 8.629 -51.948 1.00 . A A . 57 TRP O 1 1
8 17286 1 1 38 THR C C 17.585 5.202 -50.162 1.00 . A A . 58 THR C 1 1
8 17287 1 1 38 THR CA C 17.652 6.206 -51.316 1.00 . A A . 58 THR CA 1 1
8 17288 1 1 38 THR CB C 16.763 5.799 -52.508 1.00 . A A . 58 THR CB 1 1
8 17289 1 1 38 THR CG2 C 17.231 4.563 -53.283 1.00 . A A . 58 THR CG2 1 1
8 17290 1 1 38 THR H H 19.574 5.539 -51.939 1.00 . A A . 58 THR H 1 1
8 17291 1 1 38 THR HA H 17.270 7.155 -50.943 1.00 . A A . 58 THR HA 1 1
8 17292 1 1 38 THR HB H 16.742 6.633 -53.211 1.00 . A A . 58 THR HB 1 1
8 17293 1 1 38 THR HG1 H 14.926 5.311 -52.860 1.00 . A A . 58 THR HG1 1 1
8 17294 1 1 38 THR HG21 H 18.171 4.779 -53.791 1.00 . A A . 58 THR HG21 1 1
8 17295 1 1 38 THR HG22 H 17.371 3.722 -52.610 1.00 . A A . 58 THR HG22 1 1
8 17296 1 1 38 THR HG23 H 16.500 4.298 -54.044 1.00 . A A . 58 THR HG23 1 1
8 17297 1 1 38 THR N N 19.043 6.387 -51.758 1.00 . A A . 58 THR N 1 1
8 17298 1 1 38 THR O O 18.304 4.198 -50.149 1.00 . A A . 58 THR O 1 1
8 17299 1 1 38 THR OG1 O 15.437 5.566 -52.081 1.00 . A A . 58 THR OG1 1 1
8 17300 1 1 39 ASP C C 16.254 3.229 -48.244 1.00 . A A . 59 ASP C 1 1
8 17301 1 1 39 ASP CA C 16.667 4.680 -47.933 1.00 . A A . 59 ASP CA 1 1
8 17302 1 1 39 ASP CB C 15.736 5.339 -46.902 1.00 . A A . 59 ASP CB 1 1
8 17303 1 1 39 ASP CG C 14.247 5.307 -47.291 1.00 . A A . 59 ASP CG 1 1
8 17304 1 1 39 ASP H H 16.172 6.307 -49.224 1.00 . A A . 59 ASP H 1 1
8 17305 1 1 39 ASP HA H 17.656 4.641 -47.480 1.00 . A A . 59 ASP HA 1 1
8 17306 1 1 39 ASP HB2 H 15.866 4.821 -45.949 1.00 . A A . 59 ASP HB2 1 1
8 17307 1 1 39 ASP HB3 H 16.050 6.374 -46.748 1.00 . A A . 59 ASP HB3 1 1
8 17308 1 1 39 ASP N N 16.779 5.503 -49.141 1.00 . A A . 59 ASP N 1 1
8 17309 1 1 39 ASP O O 15.364 2.977 -49.064 1.00 . A A . 59 ASP O 1 1
8 17310 1 1 39 ASP OD1 O 13.805 6.179 -48.079 1.00 . A A . 59 ASP OD1 1 1
8 17311 1 1 39 ASP OD2 O 13.502 4.447 -46.762 1.00 . A A . 59 ASP OD2 1 1
8 17312 1 1 40 LEU C C 15.992 0.231 -46.523 1.00 . A A . 60 LEU C 1 1
8 17313 1 1 40 LEU CA C 16.668 0.840 -47.756 1.00 . A A . 60 LEU CA 1 1
8 17314 1 1 40 LEU CB C 18.008 0.147 -48.069 1.00 . A A . 60 LEU CB 1 1
8 17315 1 1 40 LEU CD1 C 16.902 -1.799 -49.337 1.00 . A A . 60 LEU CD1 1 1
8 17316 1 1 40 LEU CD2 C 19.283 -1.916 -48.665 1.00 . A A . 60 LEU CD2 1 1
8 17317 1 1 40 LEU CG C 17.909 -1.379 -48.269 1.00 . A A . 60 LEU CG 1 1
8 17318 1 1 40 LEU H H 17.625 2.551 -46.909 1.00 . A A . 60 LEU H 1 1
8 17319 1 1 40 LEU HA H 16.004 0.688 -48.606 1.00 . A A . 60 LEU HA 1 1
8 17320 1 1 40 LEU HB2 H 18.429 0.597 -48.965 1.00 . A A . 60 LEU HB2 1 1
8 17321 1 1 40 LEU HB3 H 18.705 0.335 -47.251 1.00 . A A . 60 LEU HB3 1 1
8 17322 1 1 40 LEU HD11 H 15.891 -1.571 -49.002 1.00 . A A . 60 LEU HD11 1 1
8 17323 1 1 40 LEU HD12 H 17.109 -1.285 -50.275 1.00 . A A . 60 LEU HD12 1 1
8 17324 1 1 40 LEU HD13 H 16.963 -2.876 -49.493 1.00 . A A . 60 LEU HD13 1 1
8 17325 1 1 40 LEU HD21 H 19.567 -1.508 -49.632 1.00 . A A . 60 LEU HD21 1 1
8 17326 1 1 40 LEU HD22 H 20.027 -1.629 -47.921 1.00 . A A . 60 LEU HD22 1 1
8 17327 1 1 40 LEU HD23 H 19.250 -3.004 -48.726 1.00 . A A . 60 LEU HD23 1 1
8 17328 1 1 40 LEU HG H 17.609 -1.840 -47.330 1.00 . A A . 60 LEU HG 1 1
8 17329 1 1 40 LEU N N 16.910 2.274 -47.573 1.00 . A A . 60 LEU N 1 1
8 17330 1 1 40 LEU O O 14.998 -0.482 -46.655 1.00 . A A . 60 LEU O 1 1
8 17331 1 1 41 GLY C C 16.882 0.279 -42.867 1.00 . A A . 61 GLY C 1 1
8 17332 1 1 41 GLY CA C 16.051 -0.099 -44.092 1.00 . A A . 61 GLY CA 1 1
8 17333 1 1 41 GLY H H 17.316 1.140 -45.292 1.00 . A A . 61 GLY H 1 1
8 17334 1 1 41 GLY HA2 H 15.014 0.178 -43.903 1.00 . A A . 61 GLY HA2 1 1
8 17335 1 1 41 GLY HA3 H 16.100 -1.180 -44.223 1.00 . A A . 61 GLY HA3 1 1
8 17336 1 1 41 GLY N N 16.513 0.526 -45.330 1.00 . A A . 61 GLY N 1 1
8 17337 1 1 41 GLY O O 17.141 1.456 -42.606 1.00 . A A . 61 GLY O 1 1
8 17338 1 1 42 ASP C C 19.185 -1.771 -40.923 1.00 . A A . 62 ASP C 1 1
8 17339 1 1 42 ASP CA C 18.140 -0.643 -40.929 1.00 . A A . 62 ASP CA 1 1
8 17340 1 1 42 ASP CB C 17.260 -0.734 -39.677 1.00 . A A . 62 ASP CB 1 1
8 17341 1 1 42 ASP CG C 16.422 0.531 -39.430 1.00 . A A . 62 ASP CG 1 1
8 17342 1 1 42 ASP H H 17.145 -1.684 -42.470 1.00 . A A . 62 ASP H 1 1
8 17343 1 1 42 ASP HA H 18.669 0.310 -40.909 1.00 . A A . 62 ASP HA 1 1
8 17344 1 1 42 ASP HB2 H 16.629 -1.622 -39.706 1.00 . A A . 62 ASP HB2 1 1
8 17345 1 1 42 ASP HB3 H 17.917 -0.871 -38.833 1.00 . A A . 62 ASP HB3 1 1
8 17346 1 1 42 ASP N N 17.315 -0.744 -42.133 1.00 . A A . 62 ASP N 1 1
8 17347 1 1 42 ASP O O 18.973 -2.817 -41.534 1.00 . A A . 62 ASP O 1 1
8 17348 1 1 42 ASP OD1 O 16.982 1.534 -38.922 1.00 . A A . 62 ASP OD1 1 1
8 17349 1 1 42 ASP OD2 O 15.193 0.516 -39.681 1.00 . A A . 62 ASP OD2 1 1
8 17350 1 1 43 LEU C C 21.651 -2.942 -38.701 1.00 . A A . 63 LEU C 1 1
8 17351 1 1 43 LEU CA C 21.428 -2.505 -40.153 1.00 . A A . 63 LEU CA 1 1
8 17352 1 1 43 LEU CB C 22.686 -1.833 -40.727 1.00 . A A . 63 LEU CB 1 1
8 17353 1 1 43 LEU CD1 C 23.877 -3.489 -42.198 1.00 . A A . 63 LEU CD1 1 1
8 17354 1 1 43 LEU CD2 C 25.183 -2.154 -40.564 1.00 . A A . 63 LEU CD2 1 1
8 17355 1 1 43 LEU CG C 23.850 -2.840 -40.818 1.00 . A A . 63 LEU CG 1 1
8 17356 1 1 43 LEU H H 20.414 -0.679 -39.768 1.00 . A A . 63 LEU H 1 1
8 17357 1 1 43 LEU HA H 21.213 -3.390 -40.752 1.00 . A A . 63 LEU HA 1 1
8 17358 1 1 43 LEU HB2 H 22.484 -1.410 -41.712 1.00 . A A . 63 LEU HB2 1 1
8 17359 1 1 43 LEU HB3 H 22.962 -1.009 -40.071 1.00 . A A . 63 LEU HB3 1 1
8 17360 1 1 43 LEU HD11 H 22.948 -4.029 -42.376 1.00 . A A . 63 LEU HD11 1 1
8 17361 1 1 43 LEU HD12 H 24.003 -2.726 -42.965 1.00 . A A . 63 LEU HD12 1 1
8 17362 1 1 43 LEU HD13 H 24.711 -4.187 -42.257 1.00 . A A . 63 LEU HD13 1 1
8 17363 1 1 43 LEU HD21 H 25.331 -1.381 -41.304 1.00 . A A . 63 LEU HD21 1 1
8 17364 1 1 43 LEU HD22 H 25.176 -1.703 -39.572 1.00 . A A . 63 LEU HD22 1 1
8 17365 1 1 43 LEU HD23 H 25.993 -2.876 -40.625 1.00 . A A . 63 LEU HD23 1 1
8 17366 1 1 43 LEU HG H 23.742 -3.624 -40.069 1.00 . A A . 63 LEU HG 1 1
8 17367 1 1 43 LEU N N 20.300 -1.580 -40.220 1.00 . A A . 63 LEU N 1 1
8 17368 1 1 43 LEU O O 22.250 -2.217 -37.908 1.00 . A A . 63 LEU O 1 1
8 17369 1 1 44 VAL C C 22.741 -5.371 -36.964 1.00 . A A . 64 VAL C 1 1
8 17370 1 1 44 VAL CA C 21.330 -4.778 -37.054 1.00 . A A . 64 VAL CA 1 1
8 17371 1 1 44 VAL CB C 20.261 -5.875 -36.855 1.00 . A A . 64 VAL CB 1 1
8 17372 1 1 44 VAL CG1 C 20.384 -6.499 -35.464 1.00 . A A . 64 VAL CG1 1 1
8 17373 1 1 44 VAL CG2 C 18.828 -5.337 -36.983 1.00 . A A . 64 VAL CG2 1 1
8 17374 1 1 44 VAL H H 20.670 -4.656 -39.081 1.00 . A A . 64 VAL H 1 1
8 17375 1 1 44 VAL HA H 21.213 -4.031 -36.266 1.00 . A A . 64 VAL HA 1 1
8 17376 1 1 44 VAL HB H 20.396 -6.651 -37.606 1.00 . A A . 64 VAL HB 1 1
8 17377 1 1 44 VAL HG11 H 21.353 -6.980 -35.349 1.00 . A A . 64 VAL HG11 1 1
8 17378 1 1 44 VAL HG12 H 20.277 -5.717 -34.718 1.00 . A A . 64 VAL HG12 1 1
8 17379 1 1 44 VAL HG13 H 19.608 -7.252 -35.321 1.00 . A A . 64 VAL HG13 1 1
8 17380 1 1 44 VAL HG21 H 18.642 -4.580 -36.222 1.00 . A A . 64 VAL HG21 1 1
8 17381 1 1 44 VAL HG22 H 18.669 -4.905 -37.971 1.00 . A A . 64 VAL HG22 1 1
8 17382 1 1 44 VAL HG23 H 18.118 -6.154 -36.854 1.00 . A A . 64 VAL HG23 1 1
8 17383 1 1 44 VAL N N 21.154 -4.128 -38.359 1.00 . A A . 64 VAL N 1 1
8 17384 1 1 44 VAL O O 23.010 -6.419 -37.545 1.00 . A A . 64 VAL O 1 1
8 17385 1 1 45 VAL C C 25.155 -5.927 -34.751 1.00 . A A . 65 VAL C 1 1
8 17386 1 1 45 VAL CA C 25.052 -5.116 -36.044 1.00 . A A . 65 VAL CA 1 1
8 17387 1 1 45 VAL CB C 25.999 -3.898 -36.003 1.00 . A A . 65 VAL CB 1 1
8 17388 1 1 45 VAL CG1 C 27.464 -4.344 -35.890 1.00 . A A . 65 VAL CG1 1 1
8 17389 1 1 45 VAL CG2 C 25.857 -3.050 -37.272 1.00 . A A . 65 VAL CG2 1 1
8 17390 1 1 45 VAL H H 23.355 -3.847 -35.805 1.00 . A A . 65 VAL H 1 1
8 17391 1 1 45 VAL HA H 25.371 -5.753 -36.867 1.00 . A A . 65 VAL HA 1 1
8 17392 1 1 45 VAL HB H 25.753 -3.270 -35.147 1.00 . A A . 65 VAL HB 1 1
8 17393 1 1 45 VAL HG11 H 27.634 -4.851 -34.942 1.00 . A A . 65 VAL HG11 1 1
8 17394 1 1 45 VAL HG12 H 27.716 -5.016 -36.707 1.00 . A A . 65 VAL HG12 1 1
8 17395 1 1 45 VAL HG13 H 28.124 -3.478 -35.932 1.00 . A A . 65 VAL HG13 1 1
8 17396 1 1 45 VAL HG21 H 25.949 -3.675 -38.156 1.00 . A A . 65 VAL HG21 1 1
8 17397 1 1 45 VAL HG22 H 24.885 -2.557 -37.276 1.00 . A A . 65 VAL HG22 1 1
8 17398 1 1 45 VAL HG23 H 26.625 -2.279 -37.299 1.00 . A A . 65 VAL HG23 1 1
8 17399 1 1 45 VAL N N 23.655 -4.704 -36.262 1.00 . A A . 65 VAL N 1 1
8 17400 1 1 45 VAL O O 25.285 -5.369 -33.661 1.00 . A A . 65 VAL O 1 1
8 17401 1 1 46 ARG C C 26.710 -8.427 -33.459 1.00 . A A . 66 ARG C 1 1
8 17402 1 1 46 ARG CA C 25.223 -8.228 -33.781 1.00 . A A . 66 ARG CA 1 1
8 17403 1 1 46 ARG CB C 24.551 -9.550 -34.202 1.00 . A A . 66 ARG CB 1 1
8 17404 1 1 46 ARG CD C 22.297 -10.594 -34.736 1.00 . A A . 66 ARG CD 1 1
8 17405 1 1 46 ARG CG C 23.037 -9.519 -33.930 1.00 . A A . 66 ARG CG 1 1
8 17406 1 1 46 ARG CZ C 19.990 -11.559 -34.810 1.00 . A A . 66 ARG CZ 1 1
8 17407 1 1 46 ARG H H 25.046 -7.627 -35.816 1.00 . A A . 66 ARG H 1 1
8 17408 1 1 46 ARG HA H 24.739 -7.858 -32.876 1.00 . A A . 66 ARG HA 1 1
8 17409 1 1 46 ARG HB2 H 24.733 -9.734 -35.262 1.00 . A A . 66 ARG HB2 1 1
8 17410 1 1 46 ARG HB3 H 24.989 -10.382 -33.649 1.00 . A A . 66 ARG HB3 1 1
8 17411 1 1 46 ARG HD2 H 22.336 -10.321 -35.793 1.00 . A A . 66 ARG HD2 1 1
8 17412 1 1 46 ARG HD3 H 22.804 -11.551 -34.600 1.00 . A A . 66 ARG HD3 1 1
8 17413 1 1 46 ARG HE H 20.585 -10.159 -33.531 1.00 . A A . 66 ARG HE 1 1
8 17414 1 1 46 ARG HG2 H 22.869 -9.682 -32.864 1.00 . A A . 66 ARG HG2 1 1
8 17415 1 1 46 ARG HG3 H 22.630 -8.543 -34.198 1.00 . A A . 66 ARG HG3 1 1
8 17416 1 1 46 ARG HH11 H 21.161 -12.295 -36.255 1.00 . A A . 66 ARG HH11 1 1
8 17417 1 1 46 ARG HH12 H 19.550 -12.962 -36.185 1.00 . A A . 66 ARG HH12 1 1
8 17418 1 1 46 ARG HH21 H 18.555 -11.072 -33.490 1.00 . A A . 66 ARG HH21 1 1
8 17419 1 1 46 ARG HH22 H 18.123 -12.285 -34.664 1.00 . A A . 66 ARG HH22 1 1
8 17420 1 1 46 ARG N N 25.056 -7.252 -34.869 1.00 . A A . 66 ARG N 1 1
8 17421 1 1 46 ARG NE N 20.888 -10.725 -34.310 1.00 . A A . 66 ARG NE 1 1
8 17422 1 1 46 ARG NH1 N 20.251 -12.332 -35.827 1.00 . A A . 66 ARG NH1 1 1
8 17423 1 1 46 ARG NH2 N 18.798 -11.637 -34.289 1.00 . A A . 66 ARG NH2 1 1
8 17424 1 1 46 ARG O O 27.522 -8.726 -34.342 1.00 . A A . 66 ARG O 1 1
8 17425 1 1 47 LYS C C 28.589 -9.978 -31.336 1.00 . A A . 67 LYS C 1 1
8 17426 1 1 47 LYS CA C 28.410 -8.481 -31.636 1.00 . A A . 67 LYS CA 1 1
8 17427 1 1 47 LYS CB C 28.613 -7.584 -30.395 1.00 . A A . 67 LYS CB 1 1
8 17428 1 1 47 LYS CD C 31.011 -8.474 -29.973 1.00 . A A . 67 LYS CD 1 1
8 17429 1 1 47 LYS CE C 32.415 -8.116 -29.469 1.00 . A A . 67 LYS CE 1 1
8 17430 1 1 47 LYS CG C 30.078 -7.256 -30.071 1.00 . A A . 67 LYS CG 1 1
8 17431 1 1 47 LYS H H 26.334 -8.018 -31.517 1.00 . A A . 67 LYS H 1 1
8 17432 1 1 47 LYS HA H 29.146 -8.191 -32.391 1.00 . A A . 67 LYS HA 1 1
8 17433 1 1 47 LYS HB2 H 28.109 -6.631 -30.566 1.00 . A A . 67 LYS HB2 1 1
8 17434 1 1 47 LYS HB3 H 28.147 -8.039 -29.521 1.00 . A A . 67 LYS HB3 1 1
8 17435 1 1 47 LYS HD2 H 30.573 -9.229 -29.319 1.00 . A A . 67 LYS HD2 1 1
8 17436 1 1 47 LYS HD3 H 31.125 -8.900 -30.970 1.00 . A A . 67 LYS HD3 1 1
8 17437 1 1 47 LYS HE2 H 33.075 -8.964 -29.673 1.00 . A A . 67 LYS HE2 1 1
8 17438 1 1 47 LYS HE3 H 32.791 -7.259 -30.036 1.00 . A A . 67 LYS HE3 1 1
8 17439 1 1 47 LYS HG2 H 30.452 -6.596 -30.852 1.00 . A A . 67 LYS HG2 1 1
8 17440 1 1 47 LYS HG3 H 30.094 -6.708 -29.130 1.00 . A A . 67 LYS HG3 1 1
8 17441 1 1 47 LYS HZ1 H 31.868 -7.014 -27.781 1.00 . A A . 67 LYS HZ1 1 1
8 17442 1 1 47 LYS HZ2 H 32.091 -8.607 -27.471 1.00 . A A . 67 LYS HZ2 1 1
8 17443 1 1 47 LYS HZ3 H 33.376 -7.628 -27.691 1.00 . A A . 67 LYS HZ3 1 1
8 17444 1 1 47 LYS N N 27.064 -8.257 -32.180 1.00 . A A . 67 LYS N 1 1
8 17445 1 1 47 LYS NZ N 32.434 -7.821 -28.009 1.00 . A A . 67 LYS NZ 1 1
8 17446 1 1 47 LYS O O 28.197 -10.468 -30.275 1.00 . A A . 67 LYS O 1 1
8 17447 1 1 48 GLU C C 30.675 -12.433 -31.329 1.00 . A A . 68 GLU C 1 1
8 17448 1 1 48 GLU CA C 29.407 -12.154 -32.163 1.00 . A A . 68 GLU CA 1 1
8 17449 1 1 48 GLU CB C 29.519 -12.810 -33.553 1.00 . A A . 68 GLU CB 1 1
8 17450 1 1 48 GLU CD C 27.033 -13.304 -33.905 1.00 . A A . 68 GLU CD 1 1
8 17451 1 1 48 GLU CG C 28.293 -12.609 -34.460 1.00 . A A . 68 GLU CG 1 1
8 17452 1 1 48 GLU H H 29.471 -10.242 -33.125 1.00 . A A . 68 GLU H 1 1
8 17453 1 1 48 GLU HA H 28.570 -12.619 -31.640 1.00 . A A . 68 GLU HA 1 1
8 17454 1 1 48 GLU HB2 H 30.395 -12.415 -34.062 1.00 . A A . 68 GLU HB2 1 1
8 17455 1 1 48 GLU HB3 H 29.670 -13.882 -33.426 1.00 . A A . 68 GLU HB3 1 1
8 17456 1 1 48 GLU HG2 H 28.108 -11.544 -34.610 1.00 . A A . 68 GLU HG2 1 1
8 17457 1 1 48 GLU HG3 H 28.531 -13.031 -35.439 1.00 . A A . 68 GLU HG3 1 1
8 17458 1 1 48 GLU N N 29.143 -10.714 -32.296 1.00 . A A . 68 GLU N 1 1
8 17459 1 1 48 GLU O O 31.503 -11.554 -31.083 1.00 . A A . 68 GLU O 1 1
8 17460 1 1 48 GLU OE1 O 26.316 -12.710 -33.061 1.00 . A A . 68 GLU OE1 1 1
8 17461 1 1 48 GLU OE2 O 26.751 -14.459 -34.303 1.00 . A A . 68 GLU OE2 1 1
8 17462 1 1 49 GLU C C 33.304 -14.239 -30.955 1.00 . A A . 69 GLU C 1 1
8 17463 1 1 49 GLU CA C 32.025 -14.093 -30.098 1.00 . A A . 69 GLU CA 1 1
8 17464 1 1 49 GLU CB C 31.688 -15.400 -29.361 1.00 . A A . 69 GLU CB 1 1
8 17465 1 1 49 GLU CD C 32.234 -16.886 -27.360 1.00 . A A . 69 GLU CD 1 1
8 17466 1 1 49 GLU CG C 32.674 -15.685 -28.220 1.00 . A A . 69 GLU CG 1 1
8 17467 1 1 49 GLU H H 30.134 -14.370 -31.091 1.00 . A A . 69 GLU H 1 1
8 17468 1 1 49 GLU HA H 32.221 -13.325 -29.350 1.00 . A A . 69 GLU HA 1 1
8 17469 1 1 49 GLU HB2 H 30.688 -15.305 -28.934 1.00 . A A . 69 GLU HB2 1 1
8 17470 1 1 49 GLU HB3 H 31.685 -16.233 -30.065 1.00 . A A . 69 GLU HB3 1 1
8 17471 1 1 49 GLU HG2 H 33.664 -15.876 -28.637 1.00 . A A . 69 GLU HG2 1 1
8 17472 1 1 49 GLU HG3 H 32.741 -14.795 -27.593 1.00 . A A . 69 GLU HG3 1 1
8 17473 1 1 49 GLU N N 30.848 -13.681 -30.887 1.00 . A A . 69 GLU N 1 1
8 17474 1 1 49 GLU O O 34.421 -14.089 -30.455 1.00 . A A . 69 GLU O 1 1
8 17475 1 1 49 GLU OE1 O 31.170 -16.814 -26.694 1.00 . A A . 69 GLU OE1 1 1
8 17476 1 1 49 GLU OE2 O 32.960 -17.910 -27.321 1.00 . A A . 69 GLU OE2 1 1
8 17477 1 1 50 ASN C C 34.079 -13.801 -34.465 1.00 . A A . 70 ASN C 1 1
8 17478 1 1 50 ASN CA C 34.201 -14.743 -33.243 1.00 . A A . 70 ASN CA 1 1
8 17479 1 1 50 ASN CB C 34.208 -16.244 -33.611 1.00 . A A . 70 ASN CB 1 1
8 17480 1 1 50 ASN CG C 34.899 -17.107 -32.567 1.00 . A A . 70 ASN CG 1 1
8 17481 1 1 50 ASN H H 32.180 -14.568 -32.578 1.00 . A A . 70 ASN H 1 1
8 17482 1 1 50 ASN HA H 35.162 -14.510 -32.786 1.00 . A A . 70 ASN HA 1 1
8 17483 1 1 50 ASN HB2 H 33.191 -16.600 -33.776 1.00 . A A . 70 ASN HB2 1 1
8 17484 1 1 50 ASN HB3 H 34.762 -16.389 -34.539 1.00 . A A . 70 ASN HB3 1 1
8 17485 1 1 50 ASN HD21 H 33.229 -17.286 -31.449 1.00 . A A . 70 ASN HD21 1 1
8 17486 1 1 50 ASN HD22 H 34.666 -18.095 -30.841 1.00 . A A . 70 ASN HD22 1 1
8 17487 1 1 50 ASN N N 33.136 -14.488 -32.261 1.00 . A A . 70 ASN N 1 1
8 17488 1 1 50 ASN ND2 N 34.202 -17.531 -31.538 1.00 . A A . 70 ASN ND2 1 1
8 17489 1 1 50 ASN O O 34.118 -14.240 -35.617 1.00 . A A . 70 ASN O 1 1
8 17490 1 1 50 ASN OD1 O 36.075 -17.430 -32.678 1.00 . A A . 70 ASN OD1 1 1
8 17491 1 1 51 GLY C C 32.592 -10.496 -35.052 1.00 . A A . 71 GLY C 1 1
8 17492 1 1 51 GLY CA C 33.768 -11.457 -35.237 1.00 . A A . 71 GLY CA 1 1
8 17493 1 1 51 GLY H H 33.913 -12.207 -33.244 1.00 . A A . 71 GLY H 1 1
8 17494 1 1 51 GLY HA2 H 34.672 -10.859 -35.274 1.00 . A A . 71 GLY HA2 1 1
8 17495 1 1 51 GLY HA3 H 33.667 -11.928 -36.205 1.00 . A A . 71 GLY HA3 1 1
8 17496 1 1 51 GLY N N 33.897 -12.499 -34.209 1.00 . A A . 71 GLY N 1 1
8 17497 1 1 51 GLY O O 32.077 -10.314 -33.948 1.00 . A A . 71 GLY O 1 1
8 17498 1 1 52 ILE C C 30.023 -9.590 -37.342 1.00 . A A . 72 ILE C 1 1
8 17499 1 1 52 ILE CA C 30.940 -9.053 -36.234 1.00 . A A . 72 ILE CA 1 1
8 17500 1 1 52 ILE CB C 31.270 -7.551 -36.451 1.00 . A A . 72 ILE CB 1 1
8 17501 1 1 52 ILE CD1 C 32.827 -5.639 -35.688 1.00 . A A . 72 ILE CD1 1 1
8 17502 1 1 52 ILE CG1 C 32.199 -6.997 -35.348 1.00 . A A . 72 ILE CG1 1 1
8 17503 1 1 52 ILE CG2 C 29.992 -6.690 -36.518 1.00 . A A . 72 ILE CG2 1 1
8 17504 1 1 52 ILE H H 32.691 -10.075 -37.014 1.00 . A A . 72 ILE H 1 1
8 17505 1 1 52 ILE HA H 30.392 -9.134 -35.295 1.00 . A A . 72 ILE HA 1 1
8 17506 1 1 52 ILE HB H 31.783 -7.459 -37.406 1.00 . A A . 72 ILE HB 1 1
8 17507 1 1 52 ILE HD11 H 33.190 -5.651 -36.712 1.00 . A A . 72 ILE HD11 1 1
8 17508 1 1 52 ILE HD12 H 32.099 -4.839 -35.566 1.00 . A A . 72 ILE HD12 1 1
8 17509 1 1 52 ILE HD13 H 33.678 -5.453 -35.031 1.00 . A A . 72 ILE HD13 1 1
8 17510 1 1 52 ILE HG12 H 31.658 -6.925 -34.404 1.00 . A A . 72 ILE HG12 1 1
8 17511 1 1 52 ILE HG13 H 33.022 -7.686 -35.207 1.00 . A A . 72 ILE HG13 1 1
8 17512 1 1 52 ILE HG21 H 29.394 -6.951 -37.391 1.00 . A A . 72 ILE HG21 1 1
8 17513 1 1 52 ILE HG22 H 29.394 -6.830 -35.617 1.00 . A A . 72 ILE HG22 1 1
8 17514 1 1 52 ILE HG23 H 30.245 -5.635 -36.615 1.00 . A A . 72 ILE HG23 1 1
8 17515 1 1 52 ILE N N 32.169 -9.880 -36.159 1.00 . A A . 72 ILE N 1 1
8 17516 1 1 52 ILE O O 30.495 -10.053 -38.380 1.00 . A A . 72 ILE O 1 1
8 17517 1 1 53 ASP C C 26.559 -8.937 -38.212 1.00 . A A . 73 ASP C 1 1
8 17518 1 1 53 ASP CA C 27.701 -9.956 -38.113 1.00 . A A . 73 ASP CA 1 1
8 17519 1 1 53 ASP CB C 27.202 -11.349 -37.700 1.00 . A A . 73 ASP CB 1 1
8 17520 1 1 53 ASP CG C 26.242 -11.998 -38.709 1.00 . A A . 73 ASP CG 1 1
8 17521 1 1 53 ASP H H 28.364 -9.122 -36.271 1.00 . A A . 73 ASP H 1 1
8 17522 1 1 53 ASP HA H 28.155 -10.031 -39.101 1.00 . A A . 73 ASP HA 1 1
8 17523 1 1 53 ASP HB2 H 28.062 -12.006 -37.571 1.00 . A A . 73 ASP HB2 1 1
8 17524 1 1 53 ASP HB3 H 26.707 -11.273 -36.736 1.00 . A A . 73 ASP HB3 1 1
8 17525 1 1 53 ASP N N 28.706 -9.511 -37.145 1.00 . A A . 73 ASP N 1 1
8 17526 1 1 53 ASP O O 25.994 -8.515 -37.204 1.00 . A A . 73 ASP O 1 1
8 17527 1 1 53 ASP OD1 O 26.277 -11.634 -39.907 1.00 . A A . 73 ASP OD1 1 1
8 17528 1 1 53 ASP OD2 O 25.483 -12.911 -38.305 1.00 . A A . 73 ASP OD2 1 1
8 17529 1 1 54 THR C C 24.053 -7.966 -40.478 1.00 . A A . 74 THR C 1 1
8 17530 1 1 54 THR CA C 25.256 -7.446 -39.697 1.00 . A A . 74 THR CA 1 1
8 17531 1 1 54 THR CB C 25.885 -6.262 -40.445 1.00 . A A . 74 THR CB 1 1
8 17532 1 1 54 THR CG2 C 27.187 -5.760 -39.824 1.00 . A A . 74 THR CG2 1 1
8 17533 1 1 54 THR H H 26.691 -8.928 -40.229 1.00 . A A . 74 THR H 1 1
8 17534 1 1 54 THR HA H 24.900 -7.056 -38.752 1.00 . A A . 74 THR HA 1 1
8 17535 1 1 54 THR HB H 25.156 -5.451 -40.439 1.00 . A A . 74 THR HB 1 1
8 17536 1 1 54 THR HG1 H 26.874 -7.261 -41.749 1.00 . A A . 74 THR HG1 1 1
8 17537 1 1 54 THR HG21 H 27.056 -5.637 -38.754 1.00 . A A . 74 THR HG21 1 1
8 17538 1 1 54 THR HG22 H 27.995 -6.469 -40.005 1.00 . A A . 74 THR HG22 1 1
8 17539 1 1 54 THR HG23 H 27.454 -4.800 -40.265 1.00 . A A . 74 THR HG23 1 1
8 17540 1 1 54 THR N N 26.221 -8.517 -39.429 1.00 . A A . 74 THR N 1 1
8 17541 1 1 54 THR O O 24.185 -8.860 -41.319 1.00 . A A . 74 THR O 1 1
8 17542 1 1 54 THR OG1 O 26.168 -6.594 -41.777 1.00 . A A . 74 THR OG1 1 1
8 17543 1 1 55 GLY C C 20.740 -6.679 -41.280 1.00 . A A . 75 GLY C 1 1
8 17544 1 1 55 GLY CA C 21.629 -7.840 -40.858 1.00 . A A . 75 GLY CA 1 1
8 17545 1 1 55 GLY H H 22.802 -6.713 -39.484 1.00 . A A . 75 GLY H 1 1
8 17546 1 1 55 GLY HA2 H 21.842 -8.444 -41.737 1.00 . A A . 75 GLY HA2 1 1
8 17547 1 1 55 GLY HA3 H 21.087 -8.471 -40.159 1.00 . A A . 75 GLY HA3 1 1
8 17548 1 1 55 GLY N N 22.872 -7.393 -40.237 1.00 . A A . 75 GLY N 1 1
8 17549 1 1 55 GLY O O 20.345 -5.848 -40.462 1.00 . A A . 75 GLY O 1 1
8 17550 1 1 56 LEU C C 18.093 -6.025 -42.743 1.00 . A A . 76 LEU C 1 1
8 17551 1 1 56 LEU CA C 19.520 -5.693 -43.195 1.00 . A A . 76 LEU CA 1 1
8 17552 1 1 56 LEU CB C 19.704 -5.791 -44.724 1.00 . A A . 76 LEU CB 1 1
8 17553 1 1 56 LEU CD1 C 17.497 -4.909 -45.729 1.00 . A A . 76 LEU CD1 1 1
8 17554 1 1 56 LEU CD2 C 19.323 -3.329 -45.098 1.00 . A A . 76 LEU CD2 1 1
8 17555 1 1 56 LEU CG C 19.007 -4.730 -45.594 1.00 . A A . 76 LEU CG 1 1
8 17556 1 1 56 LEU H H 20.739 -7.416 -43.139 1.00 . A A . 76 LEU H 1 1
8 17557 1 1 56 LEU HA H 19.787 -4.692 -42.865 1.00 . A A . 76 LEU HA 1 1
8 17558 1 1 56 LEU HB2 H 20.767 -5.686 -44.920 1.00 . A A . 76 LEU HB2 1 1
8 17559 1 1 56 LEU HB3 H 19.413 -6.787 -45.065 1.00 . A A . 76 LEU HB3 1 1
8 17560 1 1 56 LEU HD11 H 17.268 -5.945 -45.976 1.00 . A A . 76 LEU HD11 1 1
8 17561 1 1 56 LEU HD12 H 16.994 -4.632 -44.808 1.00 . A A . 76 LEU HD12 1 1
8 17562 1 1 56 LEU HD13 H 17.134 -4.270 -46.534 1.00 . A A . 76 LEU HD13 1 1
8 17563 1 1 56 LEU HD21 H 18.810 -3.136 -44.160 1.00 . A A . 76 LEU HD21 1 1
8 17564 1 1 56 LEU HD22 H 20.401 -3.240 -44.964 1.00 . A A . 76 LEU HD22 1 1
8 17565 1 1 56 LEU HD23 H 19.009 -2.599 -45.835 1.00 . A A . 76 LEU HD23 1 1
8 17566 1 1 56 LEU HG H 19.419 -4.804 -46.593 1.00 . A A . 76 LEU HG 1 1
8 17567 1 1 56 LEU N N 20.446 -6.629 -42.575 1.00 . A A . 76 LEU N 1 1
8 17568 1 1 56 LEU O O 17.617 -7.135 -42.961 1.00 . A A . 76 LEU O 1 1
8 17569 1 1 57 ASN C C 15.204 -4.021 -42.095 1.00 . A A . 77 ASN C 1 1
8 17570 1 1 57 ASN CA C 16.072 -5.173 -41.560 1.00 . A A . 77 ASN CA 1 1
8 17571 1 1 57 ASN CB C 16.197 -5.192 -40.025 1.00 . A A . 77 ASN CB 1 1
8 17572 1 1 57 ASN CG C 14.856 -5.299 -39.309 1.00 . A A . 77 ASN CG 1 1
8 17573 1 1 57 ASN H H 17.921 -4.204 -41.941 1.00 . A A . 77 ASN H 1 1
8 17574 1 1 57 ASN HA H 15.609 -6.106 -41.880 1.00 . A A . 77 ASN HA 1 1
8 17575 1 1 57 ASN HB2 H 16.815 -6.035 -39.719 1.00 . A A . 77 ASN HB2 1 1
8 17576 1 1 57 ASN HB3 H 16.693 -4.277 -39.701 1.00 . A A . 77 ASN HB3 1 1
8 17577 1 1 57 ASN HD21 H 15.585 -4.437 -37.630 1.00 . A A . 77 ASN HD21 1 1
8 17578 1 1 57 ASN HD22 H 13.892 -4.910 -37.594 1.00 . A A . 77 ASN HD22 1 1
8 17579 1 1 57 ASN N N 17.415 -5.063 -42.126 1.00 . A A . 77 ASN N 1 1
8 17580 1 1 57 ASN ND2 N 14.777 -4.845 -38.077 1.00 . A A . 77 ASN ND2 1 1
8 17581 1 1 57 ASN O O 15.065 -2.977 -41.455 1.00 . A A . 77 ASN O 1 1
8 17582 1 1 57 ASN OD1 O 13.869 -5.799 -39.830 1.00 . A A . 77 ASN OD1 1 1
8 17583 1 1 58 ALA C C 12.415 -3.188 -43.526 1.00 . A A . 78 ALA C 1 1
8 17584 1 1 58 ALA CA C 13.891 -3.142 -43.981 1.00 . A A . 78 ALA CA 1 1
8 17585 1 1 58 ALA CB C 14.084 -3.300 -45.492 1.00 . A A . 78 ALA CB 1 1
8 17586 1 1 58 ALA H H 14.706 -5.101 -43.745 1.00 . A A . 78 ALA H 1 1
8 17587 1 1 58 ALA HA H 14.262 -2.157 -43.703 1.00 . A A . 78 ALA HA 1 1
8 17588 1 1 58 ALA HB1 H 15.116 -3.079 -45.765 1.00 . A A . 78 ALA HB1 1 1
8 17589 1 1 58 ALA HB2 H 13.859 -4.322 -45.774 1.00 . A A . 78 ALA HB2 1 1
8 17590 1 1 58 ALA HB3 H 13.433 -2.623 -46.045 1.00 . A A . 78 ALA HB3 1 1
8 17591 1 1 58 ALA N N 14.702 -4.169 -43.325 1.00 . A A . 78 ALA N 1 1
8 17592 1 1 58 ALA O O 12.014 -4.037 -42.725 1.00 . A A . 78 ALA O 1 1
8 17593 1 1 59 GLY C C 9.206 -3.141 -44.181 1.00 . A A . 79 GLY C 1 1
8 17594 1 1 59 GLY CA C 10.178 -2.065 -43.665 1.00 . A A . 79 GLY CA 1 1
8 17595 1 1 59 GLY H H 11.986 -1.608 -44.698 1.00 . A A . 79 GLY H 1 1
8 17596 1 1 59 GLY HA2 H 10.104 -2.046 -42.578 1.00 . A A . 79 GLY HA2 1 1
8 17597 1 1 59 GLY HA3 H 9.848 -1.095 -44.038 1.00 . A A . 79 GLY HA3 1 1
8 17598 1 1 59 GLY N N 11.592 -2.263 -44.036 1.00 . A A . 79 GLY N 1 1
8 17599 1 1 59 GLY O O 8.177 -2.813 -44.779 1.00 . A A . 79 GLY O 1 1
8 17600 1 1 60 GLY C C 9.535 -6.916 -44.461 1.00 . A A . 80 GLY C 1 1
8 17601 1 1 60 GLY CA C 8.758 -5.588 -44.411 1.00 . A A . 80 GLY CA 1 1
8 17602 1 1 60 GLY H H 10.375 -4.579 -43.433 1.00 . A A . 80 GLY H 1 1
8 17603 1 1 60 GLY HA2 H 7.920 -5.711 -43.723 1.00 . A A . 80 GLY HA2 1 1
8 17604 1 1 60 GLY HA3 H 8.358 -5.403 -45.408 1.00 . A A . 80 GLY HA3 1 1
8 17605 1 1 60 GLY N N 9.545 -4.419 -43.991 1.00 . A A . 80 GLY N 1 1
8 17606 1 1 60 GLY O O 8.920 -7.973 -44.621 1.00 . A A . 80 GLY O 1 1
8 17607 1 1 61 HIS C C 13.070 -7.884 -43.690 1.00 . A A . 81 HIS C 1 1
8 17608 1 1 61 HIS CA C 11.766 -8.033 -44.492 1.00 . A A . 81 HIS CA 1 1
8 17609 1 1 61 HIS CB C 12.132 -8.219 -45.977 1.00 . A A . 81 HIS CB 1 1
8 17610 1 1 61 HIS CD2 C 13.120 -6.237 -47.246 1.00 . A A . 81 HIS CD2 1 1
8 17611 1 1 61 HIS CE1 C 11.347 -5.494 -48.314 1.00 . A A . 81 HIS CE1 1 1
8 17612 1 1 61 HIS CG C 12.058 -7.010 -46.877 1.00 . A A . 81 HIS CG 1 1
8 17613 1 1 61 HIS H H 11.317 -5.986 -44.236 1.00 . A A . 81 HIS H 1 1
8 17614 1 1 61 HIS HA H 11.268 -8.937 -44.137 1.00 . A A . 81 HIS HA 1 1
8 17615 1 1 61 HIS HB2 H 13.169 -8.562 -46.023 1.00 . A A . 81 HIS HB2 1 1
8 17616 1 1 61 HIS HB3 H 11.484 -8.985 -46.392 1.00 . A A . 81 HIS HB3 1 1
8 17617 1 1 61 HIS HD1 H 10.019 -6.925 -47.537 1.00 . A A . 81 HIS HD1 1 1
8 17618 1 1 61 HIS HD2 H 14.133 -6.365 -46.881 1.00 . A A . 81 HIS HD2 1 1
8 17619 1 1 61 HIS HE1 H 10.693 -4.916 -48.959 1.00 . A A . 81 HIS HE1 1 1
8 17620 1 1 61 HIS N N 10.868 -6.881 -44.339 1.00 . A A . 81 HIS N 1 1
8 17621 1 1 61 HIS ND1 N 10.958 -6.540 -47.564 1.00 . A A . 81 HIS ND1 1 1
8 17622 1 1 61 HIS NE2 N 12.668 -5.278 -48.165 1.00 . A A . 81 HIS NE2 1 1
8 17623 1 1 61 HIS O O 13.544 -6.769 -43.469 1.00 . A A . 81 HIS O 1 1
8 17624 1 1 62 SER C C 15.926 -10.209 -43.223 1.00 . A A . 82 SER C 1 1
8 17625 1 1 62 SER CA C 15.059 -9.025 -42.763 1.00 . A A . 82 SER CA 1 1
8 17626 1 1 62 SER CB C 14.978 -8.976 -41.229 1.00 . A A . 82 SER CB 1 1
8 17627 1 1 62 SER H H 13.280 -9.900 -43.555 1.00 . A A . 82 SER H 1 1
8 17628 1 1 62 SER HA H 15.556 -8.122 -43.092 1.00 . A A . 82 SER HA 1 1
8 17629 1 1 62 SER HB2 H 15.988 -8.938 -40.816 1.00 . A A . 82 SER HB2 1 1
8 17630 1 1 62 SER HB3 H 14.455 -8.064 -40.938 1.00 . A A . 82 SER HB3 1 1
8 17631 1 1 62 SER HG H 14.220 -9.975 -39.731 1.00 . A A . 82 SER HG 1 1
8 17632 1 1 62 SER N N 13.713 -9.009 -43.354 1.00 . A A . 82 SER N 1 1
8 17633 1 1 62 SER O O 15.439 -11.336 -43.365 1.00 . A A . 82 SER O 1 1
8 17634 1 1 62 SER OG O 14.285 -10.093 -40.691 1.00 . A A . 82 SER OG 1 1
8 17635 1 1 63 ALA C C 19.664 -10.507 -43.429 1.00 . A A . 83 ALA C 1 1
8 17636 1 1 63 ALA CA C 18.234 -10.973 -43.779 1.00 . A A . 83 ALA CA 1 1
8 17637 1 1 63 ALA CB C 18.140 -11.297 -45.280 1.00 . A A . 83 ALA CB 1 1
8 17638 1 1 63 ALA H H 17.546 -8.991 -43.379 1.00 . A A . 83 ALA H 1 1
8 17639 1 1 63 ALA HA H 18.028 -11.880 -43.208 1.00 . A A . 83 ALA HA 1 1
8 17640 1 1 63 ALA HB1 H 17.141 -11.655 -45.524 1.00 . A A . 83 ALA HB1 1 1
8 17641 1 1 63 ALA HB2 H 18.356 -10.402 -45.867 1.00 . A A . 83 ALA HB2 1 1
8 17642 1 1 63 ALA HB3 H 18.863 -12.073 -45.537 1.00 . A A . 83 ALA HB3 1 1
8 17643 1 1 63 ALA N N 17.222 -9.956 -43.455 1.00 . A A . 83 ALA N 1 1
8 17644 1 1 63 ALA O O 19.926 -9.309 -43.309 1.00 . A A . 83 ALA O 1 1
8 17645 1 1 64 THR C C 22.547 -10.238 -44.311 1.00 . A A . 84 THR C 1 1
8 17646 1 1 64 THR CA C 22.057 -11.128 -43.162 1.00 . A A . 84 THR CA 1 1
8 17647 1 1 64 THR CB C 22.901 -12.415 -43.127 1.00 . A A . 84 THR CB 1 1
8 17648 1 1 64 THR CG2 C 24.323 -12.148 -42.632 1.00 . A A . 84 THR CG2 1 1
8 17649 1 1 64 THR H H 20.356 -12.411 -43.381 1.00 . A A . 84 THR H 1 1
8 17650 1 1 64 THR HA H 22.212 -10.595 -42.226 1.00 . A A . 84 THR HA 1 1
8 17651 1 1 64 THR HB H 22.944 -12.849 -44.128 1.00 . A A . 84 THR HB 1 1
8 17652 1 1 64 THR HG1 H 22.890 -14.145 -42.258 1.00 . A A . 84 THR HG1 1 1
8 17653 1 1 64 THR HG21 H 24.851 -11.493 -43.324 1.00 . A A . 84 THR HG21 1 1
8 17654 1 1 64 THR HG22 H 24.289 -11.674 -41.652 1.00 . A A . 84 THR HG22 1 1
8 17655 1 1 64 THR HG23 H 24.876 -13.084 -42.554 1.00 . A A . 84 THR HG23 1 1
8 17656 1 1 64 THR N N 20.618 -11.437 -43.311 1.00 . A A . 84 THR N 1 1
8 17657 1 1 64 THR O O 22.226 -10.496 -45.472 1.00 . A A . 84 THR O 1 1
8 17658 1 1 64 THR OG1 O 22.325 -13.361 -42.245 1.00 . A A . 84 THR OG1 1 1
8 17659 1 1 65 PHE C C 25.386 -8.515 -45.190 1.00 . A A . 85 PHE C 1 1
8 17660 1 1 65 PHE CA C 23.890 -8.256 -44.971 1.00 . A A . 85 PHE CA 1 1
8 17661 1 1 65 PHE CB C 23.600 -6.824 -44.488 1.00 . A A . 85 PHE CB 1 1
8 17662 1 1 65 PHE CD1 C 22.773 -5.823 -46.669 1.00 . A A . 85 PHE CD1 1 1
8 17663 1 1 65 PHE CD2 C 24.405 -4.574 -45.368 1.00 . A A . 85 PHE CD2 1 1
8 17664 1 1 65 PHE CE1 C 22.697 -4.762 -47.588 1.00 . A A . 85 PHE CE1 1 1
8 17665 1 1 65 PHE CE2 C 24.316 -3.504 -46.280 1.00 . A A . 85 PHE CE2 1 1
8 17666 1 1 65 PHE CG C 23.625 -5.734 -45.550 1.00 . A A . 85 PHE CG 1 1
8 17667 1 1 65 PHE CZ C 23.460 -3.602 -47.384 1.00 . A A . 85 PHE CZ 1 1
8 17668 1 1 65 PHE H H 23.592 -9.082 -43.024 1.00 . A A . 85 PHE H 1 1
8 17669 1 1 65 PHE HA H 23.393 -8.398 -45.930 1.00 . A A . 85 PHE HA 1 1
8 17670 1 1 65 PHE HB2 H 22.603 -6.810 -44.053 1.00 . A A . 85 PHE HB2 1 1
8 17671 1 1 65 PHE HB3 H 24.291 -6.566 -43.685 1.00 . A A . 85 PHE HB3 1 1
8 17672 1 1 65 PHE HD1 H 22.144 -6.692 -46.804 1.00 . A A . 85 PHE HD1 1 1
8 17673 1 1 65 PHE HD2 H 25.053 -4.486 -44.509 1.00 . A A . 85 PHE HD2 1 1
8 17674 1 1 65 PHE HE1 H 22.035 -4.817 -48.438 1.00 . A A . 85 PHE HE1 1 1
8 17675 1 1 65 PHE HE2 H 24.883 -2.593 -46.129 1.00 . A A . 85 PHE HE2 1 1
8 17676 1 1 65 PHE HZ H 23.381 -2.777 -48.074 1.00 . A A . 85 PHE HZ 1 1
8 17677 1 1 65 PHE N N 23.342 -9.210 -43.999 1.00 . A A . 85 PHE N 1 1
8 17678 1 1 65 PHE O O 25.801 -8.758 -46.321 1.00 . A A . 85 PHE O 1 1
8 17679 1 1 66 PHE C C 28.143 -9.403 -42.803 1.00 . A A . 86 PHE C 1 1
8 17680 1 1 66 PHE CA C 27.583 -9.041 -44.183 1.00 . A A . 86 PHE CA 1 1
8 17681 1 1 66 PHE CB C 28.481 -7.979 -44.848 1.00 . A A . 86 PHE CB 1 1
8 17682 1 1 66 PHE CD1 C 29.741 -6.556 -43.167 1.00 . A A . 86 PHE CD1 1 1
8 17683 1 1 66 PHE CD2 C 27.838 -5.581 -44.329 1.00 . A A . 86 PHE CD2 1 1
8 17684 1 1 66 PHE CE1 C 29.930 -5.352 -42.467 1.00 . A A . 86 PHE CE1 1 1
8 17685 1 1 66 PHE CE2 C 28.026 -4.374 -43.630 1.00 . A A . 86 PHE CE2 1 1
8 17686 1 1 66 PHE CG C 28.683 -6.680 -44.088 1.00 . A A . 86 PHE CG 1 1
8 17687 1 1 66 PHE CZ C 29.067 -4.264 -42.692 1.00 . A A . 86 PHE CZ 1 1
8 17688 1 1 66 PHE H H 25.769 -8.423 -43.207 1.00 . A A . 86 PHE H 1 1
8 17689 1 1 66 PHE HA H 27.626 -9.942 -44.795 1.00 . A A . 86 PHE HA 1 1
8 17690 1 1 66 PHE HB2 H 29.460 -8.426 -45.022 1.00 . A A . 86 PHE HB2 1 1
8 17691 1 1 66 PHE HB3 H 28.071 -7.736 -45.826 1.00 . A A . 86 PHE HB3 1 1
8 17692 1 1 66 PHE HD1 H 30.413 -7.386 -42.995 1.00 . A A . 86 PHE HD1 1 1
8 17693 1 1 66 PHE HD2 H 27.037 -5.667 -45.049 1.00 . A A . 86 PHE HD2 1 1
8 17694 1 1 66 PHE HE1 H 30.740 -5.265 -41.757 1.00 . A A . 86 PHE HE1 1 1
8 17695 1 1 66 PHE HE2 H 27.370 -3.534 -43.811 1.00 . A A . 86 PHE HE2 1 1
8 17696 1 1 66 PHE HZ H 29.203 -3.340 -42.147 1.00 . A A . 86 PHE HZ 1 1
8 17697 1 1 66 PHE N N 26.181 -8.595 -44.120 1.00 . A A . 86 PHE N 1 1
8 17698 1 1 66 PHE O O 27.705 -8.860 -41.787 1.00 . A A . 86 PHE O 1 1
8 17699 1 1 67 SER C C 31.320 -10.894 -41.754 1.00 . A A . 87 SER C 1 1
8 17700 1 1 67 SER CA C 29.815 -10.723 -41.546 1.00 . A A . 87 SER CA 1 1
8 17701 1 1 67 SER CB C 29.220 -12.036 -40.988 1.00 . A A . 87 SER CB 1 1
8 17702 1 1 67 SER H H 29.488 -10.666 -43.644 1.00 . A A . 87 SER H 1 1
8 17703 1 1 67 SER HA H 29.689 -9.955 -40.785 1.00 . A A . 87 SER HA 1 1
8 17704 1 1 67 SER HB2 H 29.968 -12.826 -41.011 1.00 . A A . 87 SER HB2 1 1
8 17705 1 1 67 SER HB3 H 28.987 -11.887 -39.938 1.00 . A A . 87 SER HB3 1 1
8 17706 1 1 67 SER HG H 27.294 -12.128 -41.074 1.00 . A A . 87 SER HG 1 1
8 17707 1 1 67 SER N N 29.153 -10.270 -42.772 1.00 . A A . 87 SER N 1 1
8 17708 1 1 67 SER O O 31.813 -11.114 -42.861 1.00 . A A . 87 SER O 1 1
8 17709 1 1 67 SER OG O 28.034 -12.478 -41.629 1.00 . A A . 87 SER OG 1 1
8 17710 1 1 68 LEU C C 34.069 -11.573 -39.440 1.00 . A A . 88 LEU C 1 1
8 17711 1 1 68 LEU CA C 33.527 -10.801 -40.644 1.00 . A A . 88 LEU CA 1 1
8 17712 1 1 68 LEU CB C 34.037 -9.353 -40.730 1.00 . A A . 88 LEU CB 1 1
8 17713 1 1 68 LEU CD1 C 34.569 -7.786 -38.786 1.00 . A A . 88 LEU CD1 1 1
8 17714 1 1 68 LEU CD2 C 32.665 -7.294 -40.291 1.00 . A A . 88 LEU CD2 1 1
8 17715 1 1 68 LEU CG C 33.474 -8.411 -39.638 1.00 . A A . 88 LEU CG 1 1
8 17716 1 1 68 LEU H H 31.601 -10.611 -39.776 1.00 . A A . 88 LEU H 1 1
8 17717 1 1 68 LEU HA H 33.885 -11.332 -41.519 1.00 . A A . 88 LEU HA 1 1
8 17718 1 1 68 LEU HB2 H 35.122 -9.365 -40.700 1.00 . A A . 88 LEU HB2 1 1
8 17719 1 1 68 LEU HB3 H 33.769 -8.968 -41.714 1.00 . A A . 88 LEU HB3 1 1
8 17720 1 1 68 LEU HD11 H 35.107 -8.569 -38.253 1.00 . A A . 88 LEU HD11 1 1
8 17721 1 1 68 LEU HD12 H 35.250 -7.215 -39.415 1.00 . A A . 88 LEU HD12 1 1
8 17722 1 1 68 LEU HD13 H 34.129 -7.116 -38.054 1.00 . A A . 88 LEU HD13 1 1
8 17723 1 1 68 LEU HD21 H 33.299 -6.733 -40.976 1.00 . A A . 88 LEU HD21 1 1
8 17724 1 1 68 LEU HD22 H 31.833 -7.732 -40.842 1.00 . A A . 88 LEU HD22 1 1
8 17725 1 1 68 LEU HD23 H 32.271 -6.619 -39.533 1.00 . A A . 88 LEU HD23 1 1
8 17726 1 1 68 LEU HG H 32.824 -8.960 -38.963 1.00 . A A . 88 LEU HG 1 1
8 17727 1 1 68 LEU N N 32.069 -10.787 -40.662 1.00 . A A . 88 LEU N 1 1
8 17728 1 1 68 LEU O O 33.355 -11.800 -38.469 1.00 . A A . 88 LEU O 1 1
8 17729 1 1 69 GLU C C 36.469 -12.026 -37.311 1.00 . A A . 89 GLU C 1 1
8 17730 1 1 69 GLU CA C 35.978 -12.850 -38.517 1.00 . A A . 89 GLU CA 1 1
8 17731 1 1 69 GLU CB C 37.165 -13.617 -39.133 1.00 . A A . 89 GLU CB 1 1
8 17732 1 1 69 GLU CD C 37.906 -15.464 -40.723 1.00 . A A . 89 GLU CD 1 1
8 17733 1 1 69 GLU CG C 36.801 -14.454 -40.364 1.00 . A A . 89 GLU CG 1 1
8 17734 1 1 69 GLU H H 35.871 -11.703 -40.330 1.00 . A A . 89 GLU H 1 1
8 17735 1 1 69 GLU HA H 35.259 -13.583 -38.146 1.00 . A A . 89 GLU HA 1 1
8 17736 1 1 69 GLU HB2 H 37.929 -12.903 -39.429 1.00 . A A . 89 GLU HB2 1 1
8 17737 1 1 69 GLU HB3 H 37.583 -14.277 -38.373 1.00 . A A . 89 GLU HB3 1 1
8 17738 1 1 69 GLU HG2 H 35.867 -14.989 -40.173 1.00 . A A . 89 GLU HG2 1 1
8 17739 1 1 69 GLU HG3 H 36.643 -13.776 -41.208 1.00 . A A . 89 GLU HG3 1 1
8 17740 1 1 69 GLU N N 35.327 -12.006 -39.535 1.00 . A A . 89 GLU N 1 1
8 17741 1 1 69 GLU O O 36.592 -10.801 -37.386 1.00 . A A . 89 GLU O 1 1
8 17742 1 1 69 GLU OE1 O 37.972 -16.548 -40.094 1.00 . A A . 89 GLU OE1 1 1
8 17743 1 1 69 GLU OE2 O 38.698 -15.198 -41.661 1.00 . A A . 89 GLU OE2 1 1
8 17744 1 1 70 GLU C C 38.626 -11.208 -35.271 1.00 . A A . 90 GLU C 1 1
8 17745 1 1 70 GLU CA C 37.358 -12.043 -34.995 1.00 . A A . 90 GLU CA 1 1
8 17746 1 1 70 GLU CB C 37.635 -13.100 -33.914 1.00 . A A . 90 GLU CB 1 1
8 17747 1 1 70 GLU CD C 38.043 -13.432 -31.391 1.00 . A A . 90 GLU CD 1 1
8 17748 1 1 70 GLU CG C 37.521 -12.498 -32.504 1.00 . A A . 90 GLU CG 1 1
8 17749 1 1 70 GLU H H 36.602 -13.679 -36.145 1.00 . A A . 90 GLU H 1 1
8 17750 1 1 70 GLU HA H 36.598 -11.368 -34.610 1.00 . A A . 90 GLU HA 1 1
8 17751 1 1 70 GLU HB2 H 36.906 -13.905 -34.003 1.00 . A A . 90 GLU HB2 1 1
8 17752 1 1 70 GLU HB3 H 38.630 -13.518 -34.066 1.00 . A A . 90 GLU HB3 1 1
8 17753 1 1 70 GLU HG2 H 38.087 -11.566 -32.470 1.00 . A A . 90 GLU HG2 1 1
8 17754 1 1 70 GLU HG3 H 36.472 -12.256 -32.312 1.00 . A A . 90 GLU HG3 1 1
8 17755 1 1 70 GLU N N 36.809 -12.689 -36.199 1.00 . A A . 90 GLU N 1 1
8 17756 1 1 70 GLU O O 38.838 -10.162 -34.657 1.00 . A A . 90 GLU O 1 1
8 17757 1 1 70 GLU OE1 O 38.068 -14.676 -31.563 1.00 . A A . 90 GLU OE1 1 1
8 17758 1 1 70 GLU OE2 O 38.448 -12.917 -30.320 1.00 . A A . 90 GLU OE2 1 1
8 17759 1 1 71 GLU C C 40.331 -9.562 -37.413 1.00 . A A . 91 GLU C 1 1
8 17760 1 1 71 GLU CA C 40.637 -10.882 -36.686 1.00 . A A . 91 GLU CA 1 1
8 17761 1 1 71 GLU CB C 41.521 -11.781 -37.561 1.00 . A A . 91 GLU CB 1 1
8 17762 1 1 71 GLU CD C 41.908 -13.040 -39.728 1.00 . A A . 91 GLU CD 1 1
8 17763 1 1 71 GLU CG C 40.982 -12.074 -38.965 1.00 . A A . 91 GLU CG 1 1
8 17764 1 1 71 GLU H H 39.224 -12.497 -36.707 1.00 . A A . 91 GLU H 1 1
8 17765 1 1 71 GLU HA H 41.220 -10.625 -35.801 1.00 . A A . 91 GLU HA 1 1
8 17766 1 1 71 GLU HB2 H 42.485 -11.293 -37.666 1.00 . A A . 91 GLU HB2 1 1
8 17767 1 1 71 GLU HB3 H 41.655 -12.722 -37.033 1.00 . A A . 91 GLU HB3 1 1
8 17768 1 1 71 GLU HG2 H 39.990 -12.512 -38.878 1.00 . A A . 91 GLU HG2 1 1
8 17769 1 1 71 GLU HG3 H 40.898 -11.137 -39.518 1.00 . A A . 91 GLU HG3 1 1
8 17770 1 1 71 GLU N N 39.446 -11.626 -36.243 1.00 . A A . 91 GLU N 1 1
8 17771 1 1 71 GLU O O 41.228 -8.733 -37.594 1.00 . A A . 91 GLU O 1 1
8 17772 1 1 71 GLU OE1 O 41.929 -14.254 -39.406 1.00 . A A . 91 GLU OE1 1 1
8 17773 1 1 71 GLU OE2 O 42.631 -12.595 -40.653 1.00 . A A . 91 GLU OE2 1 1
8 17774 1 1 72 VAL C C 37.829 -7.212 -37.792 1.00 . A A . 92 VAL C 1 1
8 17775 1 1 72 VAL CA C 38.645 -8.208 -38.633 1.00 . A A . 92 VAL CA 1 1
8 17776 1 1 72 VAL CB C 37.878 -8.654 -39.900 1.00 . A A . 92 VAL CB 1 1
8 17777 1 1 72 VAL CG1 C 37.788 -7.552 -40.974 1.00 . A A . 92 VAL CG1 1 1
8 17778 1 1 72 VAL CG2 C 38.505 -9.857 -40.615 1.00 . A A . 92 VAL CG2 1 1
8 17779 1 1 72 VAL H H 38.381 -10.069 -37.609 1.00 . A A . 92 VAL H 1 1
8 17780 1 1 72 VAL HA H 39.531 -7.692 -38.986 1.00 . A A . 92 VAL HA 1 1
8 17781 1 1 72 VAL HB H 36.883 -8.953 -39.593 1.00 . A A . 92 VAL HB 1 1
8 17782 1 1 72 VAL HG11 H 37.313 -6.650 -40.594 1.00 . A A . 92 VAL HG11 1 1
8 17783 1 1 72 VAL HG12 H 38.782 -7.294 -41.342 1.00 . A A . 92 VAL HG12 1 1
8 17784 1 1 72 VAL HG13 H 37.185 -7.903 -41.811 1.00 . A A . 92 VAL HG13 1 1
8 17785 1 1 72 VAL HG21 H 39.536 -9.633 -40.887 1.00 . A A . 92 VAL HG21 1 1
8 17786 1 1 72 VAL HG22 H 38.477 -10.731 -39.971 1.00 . A A . 92 VAL HG22 1 1
8 17787 1 1 72 VAL HG23 H 37.941 -10.090 -41.518 1.00 . A A . 92 VAL HG23 1 1
8 17788 1 1 72 VAL N N 39.076 -9.358 -37.827 1.00 . A A . 92 VAL N 1 1
8 17789 1 1 72 VAL O O 37.586 -6.110 -38.256 1.00 . A A . 92 VAL O 1 1
8 17790 1 1 73 VAL C C 37.195 -5.248 -35.574 1.00 . A A . 93 VAL C 1 1
8 17791 1 1 73 VAL CA C 36.639 -6.675 -35.647 1.00 . A A . 93 VAL CA 1 1
8 17792 1 1 73 VAL CB C 36.557 -7.296 -34.231 1.00 . A A . 93 VAL CB 1 1
8 17793 1 1 73 VAL CG1 C 35.847 -6.444 -33.169 1.00 . A A . 93 VAL CG1 1 1
8 17794 1 1 73 VAL CG2 C 35.869 -8.661 -34.247 1.00 . A A . 93 VAL CG2 1 1
8 17795 1 1 73 VAL H H 37.723 -8.448 -36.207 1.00 . A A . 93 VAL H 1 1
8 17796 1 1 73 VAL HA H 35.629 -6.611 -36.050 1.00 . A A . 93 VAL HA 1 1
8 17797 1 1 73 VAL HB H 37.573 -7.444 -33.885 1.00 . A A . 93 VAL HB 1 1
8 17798 1 1 73 VAL HG11 H 36.305 -5.458 -33.087 1.00 . A A . 93 VAL HG11 1 1
8 17799 1 1 73 VAL HG12 H 34.792 -6.337 -33.404 1.00 . A A . 93 VAL HG12 1 1
8 17800 1 1 73 VAL HG13 H 35.933 -6.934 -32.198 1.00 . A A . 93 VAL HG13 1 1
8 17801 1 1 73 VAL HG21 H 34.804 -8.546 -34.414 1.00 . A A . 93 VAL HG21 1 1
8 17802 1 1 73 VAL HG22 H 36.281 -9.276 -35.041 1.00 . A A . 93 VAL HG22 1 1
8 17803 1 1 73 VAL HG23 H 36.024 -9.164 -33.292 1.00 . A A . 93 VAL HG23 1 1
8 17804 1 1 73 VAL N N 37.457 -7.532 -36.544 1.00 . A A . 93 VAL N 1 1
8 17805 1 1 73 VAL O O 36.556 -4.306 -36.037 1.00 . A A . 93 VAL O 1 1
8 17806 1 1 74 ASN C C 39.471 -3.170 -36.290 1.00 . A A . 94 ASN C 1 1
8 17807 1 1 74 ASN CA C 39.070 -3.776 -34.930 1.00 . A A . 94 ASN CA 1 1
8 17808 1 1 74 ASN CB C 40.259 -3.879 -33.957 1.00 . A A . 94 ASN CB 1 1
8 17809 1 1 74 ASN CG C 41.335 -4.852 -34.411 1.00 . A A . 94 ASN CG 1 1
8 17810 1 1 74 ASN H H 38.916 -5.910 -34.744 1.00 . A A . 94 ASN H 1 1
8 17811 1 1 74 ASN HA H 38.354 -3.087 -34.483 1.00 . A A . 94 ASN HA 1 1
8 17812 1 1 74 ASN HB2 H 40.716 -2.895 -33.849 1.00 . A A . 94 ASN HB2 1 1
8 17813 1 1 74 ASN HB3 H 39.892 -4.175 -32.974 1.00 . A A . 94 ASN HB3 1 1
8 17814 1 1 74 ASN HD21 H 40.806 -6.231 -33.024 1.00 . A A . 94 ASN HD21 1 1
8 17815 1 1 74 ASN HD22 H 42.110 -6.672 -34.113 1.00 . A A . 94 ASN HD22 1 1
8 17816 1 1 74 ASN N N 38.419 -5.086 -35.057 1.00 . A A . 94 ASN N 1 1
8 17817 1 1 74 ASN ND2 N 41.402 -6.019 -33.811 1.00 . A A . 94 ASN ND2 1 1
8 17818 1 1 74 ASN O O 39.520 -1.948 -36.429 1.00 . A A . 94 ASN O 1 1
8 17819 1 1 74 ASN OD1 O 42.110 -4.585 -35.318 1.00 . A A . 94 ASN OD1 1 1
8 17820 1 1 75 ASN C C 38.755 -2.883 -39.296 1.00 . A A . 95 ASN C 1 1
8 17821 1 1 75 ASN CA C 39.972 -3.606 -38.683 1.00 . A A . 95 ASN CA 1 1
8 17822 1 1 75 ASN CB C 40.320 -4.918 -39.427 1.00 . A A . 95 ASN CB 1 1
8 17823 1 1 75 ASN CG C 41.685 -4.971 -40.078 1.00 . A A . 95 ASN CG 1 1
8 17824 1 1 75 ASN H H 39.633 -5.006 -37.154 1.00 . A A . 95 ASN H 1 1
8 17825 1 1 75 ASN HA H 40.816 -2.911 -38.702 1.00 . A A . 95 ASN HA 1 1
8 17826 1 1 75 ASN HB2 H 40.305 -5.761 -38.741 1.00 . A A . 95 ASN HB2 1 1
8 17827 1 1 75 ASN HB3 H 39.569 -5.111 -40.191 1.00 . A A . 95 ASN HB3 1 1
8 17828 1 1 75 ASN HD21 H 41.024 -6.376 -41.366 1.00 . A A . 95 ASN HD21 1 1
8 17829 1 1 75 ASN HD22 H 42.599 -5.708 -41.677 1.00 . A A . 95 ASN HD22 1 1
8 17830 1 1 75 ASN N N 39.695 -4.008 -37.309 1.00 . A A . 95 ASN N 1 1
8 17831 1 1 75 ASN ND2 N 41.808 -5.817 -41.073 1.00 . A A . 95 ASN ND2 1 1
8 17832 1 1 75 ASN O O 38.853 -1.753 -39.773 1.00 . A A . 95 ASN O 1 1
8 17833 1 1 75 ASN OD1 O 42.638 -4.300 -39.701 1.00 . A A . 95 ASN OD1 1 1
8 17834 1 1 76 PHE C C 35.915 -1.693 -39.011 1.00 . A A . 96 PHE C 1 1
8 17835 1 1 76 PHE CA C 36.307 -2.991 -39.715 1.00 . A A . 96 PHE CA 1 1
8 17836 1 1 76 PHE CB C 35.243 -4.077 -39.509 1.00 . A A . 96 PHE CB 1 1
8 17837 1 1 76 PHE CD1 C 33.218 -3.372 -40.857 1.00 . A A . 96 PHE CD1 1 1
8 17838 1 1 76 PHE CD2 C 33.087 -3.304 -38.425 1.00 . A A . 96 PHE CD2 1 1
8 17839 1 1 76 PHE CE1 C 31.900 -2.891 -40.934 1.00 . A A . 96 PHE CE1 1 1
8 17840 1 1 76 PHE CE2 C 31.764 -2.836 -38.501 1.00 . A A . 96 PHE CE2 1 1
8 17841 1 1 76 PHE CG C 33.812 -3.586 -39.601 1.00 . A A . 96 PHE CG 1 1
8 17842 1 1 76 PHE CZ C 31.168 -2.639 -39.759 1.00 . A A . 96 PHE CZ 1 1
8 17843 1 1 76 PHE H H 37.550 -4.399 -38.734 1.00 . A A . 96 PHE H 1 1
8 17844 1 1 76 PHE HA H 36.397 -2.782 -40.779 1.00 . A A . 96 PHE HA 1 1
8 17845 1 1 76 PHE HB2 H 35.400 -4.849 -40.261 1.00 . A A . 96 PHE HB2 1 1
8 17846 1 1 76 PHE HB3 H 35.388 -4.540 -38.530 1.00 . A A . 96 PHE HB3 1 1
8 17847 1 1 76 PHE HD1 H 33.775 -3.566 -41.764 1.00 . A A . 96 PHE HD1 1 1
8 17848 1 1 76 PHE HD2 H 33.550 -3.438 -37.458 1.00 . A A . 96 PHE HD2 1 1
8 17849 1 1 76 PHE HE1 H 31.453 -2.709 -41.901 1.00 . A A . 96 PHE HE1 1 1
8 17850 1 1 76 PHE HE2 H 31.211 -2.621 -37.595 1.00 . A A . 96 PHE HE2 1 1
8 17851 1 1 76 PHE HZ H 30.152 -2.273 -39.824 1.00 . A A . 96 PHE HZ 1 1
8 17852 1 1 76 PHE N N 37.579 -3.507 -39.217 1.00 . A A . 96 PHE N 1 1
8 17853 1 1 76 PHE O O 35.549 -0.718 -39.663 1.00 . A A . 96 PHE O 1 1
8 17854 1 1 77 VAL C C 36.622 0.744 -37.378 1.00 . A A . 97 VAL C 1 1
8 17855 1 1 77 VAL CA C 35.835 -0.463 -36.850 1.00 . A A . 97 VAL CA 1 1
8 17856 1 1 77 VAL CB C 36.195 -0.755 -35.377 1.00 . A A . 97 VAL CB 1 1
8 17857 1 1 77 VAL CG1 C 36.116 0.490 -34.486 1.00 . A A . 97 VAL CG1 1 1
8 17858 1 1 77 VAL CG2 C 35.291 -1.835 -34.760 1.00 . A A . 97 VAL CG2 1 1
8 17859 1 1 77 VAL H H 36.446 -2.500 -37.257 1.00 . A A . 97 VAL H 1 1
8 17860 1 1 77 VAL HA H 34.775 -0.213 -36.903 1.00 . A A . 97 VAL HA 1 1
8 17861 1 1 77 VAL HB H 37.220 -1.119 -35.345 1.00 . A A . 97 VAL HB 1 1
8 17862 1 1 77 VAL HG11 H 36.908 1.193 -34.743 1.00 . A A . 97 VAL HG11 1 1
8 17863 1 1 77 VAL HG12 H 35.153 0.976 -34.620 1.00 . A A . 97 VAL HG12 1 1
8 17864 1 1 77 VAL HG13 H 36.235 0.208 -33.438 1.00 . A A . 97 VAL HG13 1 1
8 17865 1 1 77 VAL HG21 H 34.905 -2.508 -35.527 1.00 . A A . 97 VAL HG21 1 1
8 17866 1 1 77 VAL HG22 H 35.871 -2.420 -34.048 1.00 . A A . 97 VAL HG22 1 1
8 17867 1 1 77 VAL HG23 H 34.449 -1.390 -34.233 1.00 . A A . 97 VAL HG23 1 1
8 17868 1 1 77 VAL N N 36.088 -1.654 -37.687 1.00 . A A . 97 VAL N 1 1
8 17869 1 1 77 VAL O O 36.105 1.862 -37.426 1.00 . A A . 97 VAL O 1 1
8 17870 1 1 78 LYS C C 38.219 2.012 -39.798 1.00 . A A . 98 LYS C 1 1
8 17871 1 1 78 LYS CA C 38.725 1.532 -38.438 1.00 . A A . 98 LYS CA 1 1
8 17872 1 1 78 LYS CB C 40.159 0.969 -38.519 1.00 . A A . 98 LYS CB 1 1
8 17873 1 1 78 LYS CD C 42.523 1.309 -37.674 1.00 . A A . 98 LYS CD 1 1
8 17874 1 1 78 LYS CE C 43.457 2.204 -36.845 1.00 . A A . 98 LYS CE 1 1
8 17875 1 1 78 LYS CG C 41.163 1.975 -37.948 1.00 . A A . 98 LYS CG 1 1
8 17876 1 1 78 LYS H H 38.212 -0.435 -37.789 1.00 . A A . 98 LYS H 1 1
8 17877 1 1 78 LYS HA H 38.713 2.407 -37.784 1.00 . A A . 98 LYS HA 1 1
8 17878 1 1 78 LYS HB2 H 40.219 0.049 -37.937 1.00 . A A . 98 LYS HB2 1 1
8 17879 1 1 78 LYS HB3 H 40.427 0.711 -39.545 1.00 . A A . 98 LYS HB3 1 1
8 17880 1 1 78 LYS HD2 H 42.374 0.369 -37.139 1.00 . A A . 98 LYS HD2 1 1
8 17881 1 1 78 LYS HD3 H 43.001 1.085 -38.628 1.00 . A A . 98 LYS HD3 1 1
8 17882 1 1 78 LYS HE2 H 44.449 1.742 -36.834 1.00 . A A . 98 LYS HE2 1 1
8 17883 1 1 78 LYS HE3 H 43.547 3.178 -37.336 1.00 . A A . 98 LYS HE3 1 1
8 17884 1 1 78 LYS HG2 H 41.283 2.798 -38.656 1.00 . A A . 98 LYS HG2 1 1
8 17885 1 1 78 LYS HG3 H 40.766 2.367 -37.013 1.00 . A A . 98 LYS HG3 1 1
8 17886 1 1 78 LYS HZ1 H 42.099 2.870 -35.403 1.00 . A A . 98 LYS HZ1 1 1
8 17887 1 1 78 LYS HZ2 H 42.865 1.486 -34.977 1.00 . A A . 98 LYS HZ2 1 1
8 17888 1 1 78 LYS HZ3 H 43.649 2.915 -34.899 1.00 . A A . 98 LYS HZ3 1 1
8 17889 1 1 78 LYS N N 37.856 0.513 -37.843 1.00 . A A . 98 LYS N 1 1
8 17890 1 1 78 LYS NZ N 42.983 2.378 -35.442 1.00 . A A . 98 LYS NZ 1 1
8 17891 1 1 78 LYS O O 37.982 3.204 -39.978 1.00 . A A . 98 LYS O 1 1
8 17892 1 1 79 VAL C C 36.135 2.062 -42.169 1.00 . A A . 99 VAL C 1 1
8 17893 1 1 79 VAL CA C 37.571 1.514 -42.117 1.00 . A A . 99 VAL CA 1 1
8 17894 1 1 79 VAL CB C 37.809 0.405 -43.163 1.00 . A A . 99 VAL CB 1 1
8 17895 1 1 79 VAL CG1 C 39.192 -0.206 -42.997 1.00 . A A . 99 VAL CG1 1 1
8 17896 1 1 79 VAL CG2 C 36.770 -0.710 -43.141 1.00 . A A . 99 VAL CG2 1 1
8 17897 1 1 79 VAL H H 38.105 0.130 -40.528 1.00 . A A . 99 VAL H 1 1
8 17898 1 1 79 VAL HA H 38.234 2.333 -42.399 1.00 . A A . 99 VAL HA 1 1
8 17899 1 1 79 VAL HB H 37.803 0.838 -44.157 1.00 . A A . 99 VAL HB 1 1
8 17900 1 1 79 VAL HG11 H 39.949 0.576 -42.947 1.00 . A A . 99 VAL HG11 1 1
8 17901 1 1 79 VAL HG12 H 39.211 -0.782 -42.079 1.00 . A A . 99 VAL HG12 1 1
8 17902 1 1 79 VAL HG13 H 39.411 -0.866 -43.837 1.00 . A A . 99 VAL HG13 1 1
8 17903 1 1 79 VAL HG21 H 36.756 -1.191 -42.167 1.00 . A A . 99 VAL HG21 1 1
8 17904 1 1 79 VAL HG22 H 35.790 -0.288 -43.354 1.00 . A A . 99 VAL HG22 1 1
8 17905 1 1 79 VAL HG23 H 37.009 -1.439 -43.914 1.00 . A A . 99 VAL HG23 1 1
8 17906 1 1 79 VAL N N 37.968 1.110 -40.748 1.00 . A A . 99 VAL N 1 1
8 17907 1 1 79 VAL O O 35.786 2.853 -43.032 1.00 . A A . 99 VAL O 1 1
8 17908 1 1 80 MET C C 33.935 3.638 -40.317 1.00 . A A . 100 MET C 1 1
8 17909 1 1 80 MET CA C 33.950 2.262 -41.020 1.00 . A A . 100 MET CA 1 1
8 17910 1 1 80 MET CB C 33.149 1.216 -40.234 1.00 . A A . 100 MET CB 1 1
8 17911 1 1 80 MET CE C 31.465 0.481 -42.927 1.00 . A A . 100 MET CE 1 1
8 17912 1 1 80 MET CG C 31.633 1.433 -40.336 1.00 . A A . 100 MET CG 1 1
8 17913 1 1 80 MET H H 35.646 1.124 -40.461 1.00 . A A . 100 MET H 1 1
8 17914 1 1 80 MET HA H 33.499 2.384 -42.006 1.00 . A A . 100 MET HA 1 1
8 17915 1 1 80 MET HB2 H 33.367 0.217 -40.612 1.00 . A A . 100 MET HB2 1 1
8 17916 1 1 80 MET HB3 H 33.487 1.276 -39.198 1.00 . A A . 100 MET HB3 1 1
8 17917 1 1 80 MET HE1 H 31.504 1.542 -43.151 1.00 . A A . 100 MET HE1 1 1
8 17918 1 1 80 MET HE2 H 32.476 0.079 -42.882 1.00 . A A . 100 MET HE2 1 1
8 17919 1 1 80 MET HE3 H 30.891 -0.033 -43.697 1.00 . A A . 100 MET HE3 1 1
8 17920 1 1 80 MET HG2 H 31.217 1.427 -39.336 1.00 . A A . 100 MET HG2 1 1
8 17921 1 1 80 MET HG3 H 31.461 2.414 -40.761 1.00 . A A . 100 MET HG3 1 1
8 17922 1 1 80 MET N N 35.306 1.741 -41.180 1.00 . A A . 100 MET N 1 1
8 17923 1 1 80 MET O O 32.877 4.259 -40.203 1.00 . A A . 100 MET O 1 1
8 17924 1 1 80 MET SD S 30.662 0.267 -41.326 1.00 . A A . 100 MET SD 1 1
8 17925 1 1 81 THR C C 36.289 6.363 -39.773 1.00 . A A . 101 THR C 1 1
8 17926 1 1 81 THR CA C 35.210 5.446 -39.181 1.00 . A A . 101 THR CA 1 1
8 17927 1 1 81 THR CB C 35.406 5.299 -37.659 1.00 . A A . 101 THR CB 1 1
8 17928 1 1 81 THR CG2 C 34.245 4.571 -36.988 1.00 . A A . 101 THR CG2 1 1
8 17929 1 1 81 THR H H 35.941 3.594 -39.959 1.00 . A A . 101 THR H 1 1
8 17930 1 1 81 THR HA H 34.270 5.964 -39.328 1.00 . A A . 101 THR HA 1 1
8 17931 1 1 81 THR HB H 35.471 6.295 -37.219 1.00 . A A . 101 THR HB 1 1
8 17932 1 1 81 THR HG1 H 36.351 3.633 -37.404 1.00 . A A . 101 THR HG1 1 1
8 17933 1 1 81 THR HG21 H 33.307 5.069 -37.225 1.00 . A A . 101 THR HG21 1 1
8 17934 1 1 81 THR HG22 H 34.189 3.548 -37.351 1.00 . A A . 101 THR HG22 1 1
8 17935 1 1 81 THR HG23 H 34.385 4.564 -35.906 1.00 . A A . 101 THR HG23 1 1
8 17936 1 1 81 THR N N 35.093 4.142 -39.860 1.00 . A A . 101 THR N 1 1
8 17937 1 1 81 THR O O 36.286 7.564 -39.499 1.00 . A A . 101 THR O 1 1
8 17938 1 1 81 THR OG1 O 36.578 4.580 -37.353 1.00 . A A . 101 THR OG1 1 1
8 17939 1 1 82 GLU C C 38.394 6.136 -42.828 1.00 . A A . 102 GLU C 1 1
8 17940 1 1 82 GLU CA C 38.240 6.536 -41.341 1.00 . A A . 102 GLU CA 1 1
8 17941 1 1 82 GLU CB C 39.581 6.289 -40.631 1.00 . A A . 102 GLU CB 1 1
8 17942 1 1 82 GLU CD C 41.031 6.868 -38.615 1.00 . A A . 102 GLU CD 1 1
8 17943 1 1 82 GLU CG C 39.603 6.825 -39.195 1.00 . A A . 102 GLU CG 1 1
8 17944 1 1 82 GLU H H 37.186 4.807 -40.642 1.00 . A A . 102 GLU H 1 1
8 17945 1 1 82 GLU HA H 38.044 7.609 -41.321 1.00 . A A . 102 GLU HA 1 1
8 17946 1 1 82 GLU HB2 H 39.800 5.221 -40.625 1.00 . A A . 102 GLU HB2 1 1
8 17947 1 1 82 GLU HB3 H 40.359 6.790 -41.196 1.00 . A A . 102 GLU HB3 1 1
8 17948 1 1 82 GLU HG2 H 39.182 7.833 -39.193 1.00 . A A . 102 GLU HG2 1 1
8 17949 1 1 82 GLU HG3 H 38.968 6.183 -38.583 1.00 . A A . 102 GLU HG3 1 1
8 17950 1 1 82 GLU N N 37.159 5.821 -40.631 1.00 . A A . 102 GLU N 1 1
8 17951 1 1 82 GLU O O 39.114 6.798 -43.582 1.00 . A A . 102 GLU O 1 1
8 17952 1 1 82 GLU OE1 O 41.756 5.843 -38.654 1.00 . A A . 102 GLU OE1 1 1
8 17953 1 1 82 GLU OE2 O 41.444 7.938 -38.101 1.00 . A A . 102 GLU OE2 1 1
8 17954 1 1 83 GLY C C 39.037 3.540 -44.762 1.00 . A A . 103 GLY C 1 1
8 17955 1 1 83 GLY CA C 37.822 4.462 -44.595 1.00 . A A . 103 GLY CA 1 1
8 17956 1 1 83 GLY H H 37.123 4.598 -42.592 1.00 . A A . 103 GLY H 1 1
8 17957 1 1 83 GLY HA2 H 36.927 3.870 -44.777 1.00 . A A . 103 GLY HA2 1 1
8 17958 1 1 83 GLY HA3 H 37.852 5.224 -45.368 1.00 . A A . 103 GLY HA3 1 1
8 17959 1 1 83 GLY N N 37.715 5.069 -43.260 1.00 . A A . 103 GLY N 1 1
8 17960 1 1 83 GLY O O 40.036 3.648 -44.044 1.00 . A A . 103 GLY O 1 1
8 17961 1 1 84 GLY C C 39.347 0.304 -46.613 1.00 . A A . 104 GLY C 1 1
8 17962 1 1 84 GLY CA C 39.929 1.548 -45.937 1.00 . A A . 104 GLY CA 1 1
8 17963 1 1 84 GLY H H 38.065 2.516 -46.207 1.00 . A A . 104 GLY H 1 1
8 17964 1 1 84 GLY HA2 H 40.724 1.944 -46.562 1.00 . A A . 104 GLY HA2 1 1
8 17965 1 1 84 GLY HA3 H 40.385 1.241 -45.002 1.00 . A A . 104 GLY HA3 1 1
8 17966 1 1 84 GLY N N 38.935 2.596 -45.699 1.00 . A A . 104 GLY N 1 1
8 17967 1 1 84 GLY O O 38.184 0.274 -47.024 1.00 . A A . 104 GLY O 1 1
8 17968 1 1 85 SER C C 40.427 -3.232 -46.861 1.00 . A A . 105 SER C 1 1
8 17969 1 1 85 SER CA C 39.896 -1.943 -47.503 1.00 . A A . 105 SER CA 1 1
8 17970 1 1 85 SER CB C 40.469 -1.749 -48.912 1.00 . A A . 105 SER CB 1 1
8 17971 1 1 85 SER H H 41.053 -0.660 -46.233 1.00 . A A . 105 SER H 1 1
8 17972 1 1 85 SER HA H 38.822 -2.051 -47.623 1.00 . A A . 105 SER HA 1 1
8 17973 1 1 85 SER HB2 H 40.240 -2.628 -49.517 1.00 . A A . 105 SER HB2 1 1
8 17974 1 1 85 SER HB3 H 39.978 -0.884 -49.350 1.00 . A A . 105 SER HB3 1 1
8 17975 1 1 85 SER HG H 42.270 -2.235 -48.386 1.00 . A A . 105 SER HG 1 1
8 17976 1 1 85 SER N N 40.162 -0.743 -46.697 1.00 . A A . 105 SER N 1 1
8 17977 1 1 85 SER O O 41.627 -3.513 -46.914 1.00 . A A . 105 SER O 1 1
8 17978 1 1 85 SER OG O 41.871 -1.519 -48.908 1.00 . A A . 105 SER OG 1 1
8 17979 1 1 86 PHE C C 38.841 -6.394 -46.089 1.00 . A A . 106 PHE C 1 1
8 17980 1 1 86 PHE CA C 39.800 -5.296 -45.592 1.00 . A A . 106 PHE CA 1 1
8 17981 1 1 86 PHE CB C 39.699 -5.074 -44.069 1.00 . A A . 106 PHE CB 1 1
8 17982 1 1 86 PHE CD1 C 42.061 -4.106 -43.923 1.00 . A A . 106 PHE CD1 1 1
8 17983 1 1 86 PHE CD2 C 40.349 -3.235 -42.431 1.00 . A A . 106 PHE CD2 1 1
8 17984 1 1 86 PHE CE1 C 43.001 -3.209 -43.387 1.00 . A A . 106 PHE CE1 1 1
8 17985 1 1 86 PHE CE2 C 41.303 -2.352 -41.881 1.00 . A A . 106 PHE CE2 1 1
8 17986 1 1 86 PHE CG C 40.720 -4.105 -43.477 1.00 . A A . 106 PHE CG 1 1
8 17987 1 1 86 PHE CZ C 42.619 -2.325 -42.367 1.00 . A A . 106 PHE CZ 1 1
8 17988 1 1 86 PHE H H 38.548 -3.751 -46.348 1.00 . A A . 106 PHE H 1 1
8 17989 1 1 86 PHE HA H 40.818 -5.634 -45.793 1.00 . A A . 106 PHE HA 1 1
8 17990 1 1 86 PHE HB2 H 38.693 -4.720 -43.836 1.00 . A A . 106 PHE HB2 1 1
8 17991 1 1 86 PHE HB3 H 39.830 -6.035 -43.571 1.00 . A A . 106 PHE HB3 1 1
8 17992 1 1 86 PHE HD1 H 42.388 -4.796 -44.686 1.00 . A A . 106 PHE HD1 1 1
8 17993 1 1 86 PHE HD2 H 39.339 -3.258 -42.026 1.00 . A A . 106 PHE HD2 1 1
8 17994 1 1 86 PHE HE1 H 44.018 -3.206 -43.755 1.00 . A A . 106 PHE HE1 1 1
8 17995 1 1 86 PHE HE2 H 41.032 -1.687 -41.074 1.00 . A A . 106 PHE HE2 1 1
8 17996 1 1 86 PHE HZ H 43.343 -1.644 -41.940 1.00 . A A . 106 PHE HZ 1 1
8 17997 1 1 86 PHE N N 39.521 -4.027 -46.285 1.00 . A A . 106 PHE N 1 1
8 17998 1 1 86 PHE O O 37.716 -6.110 -46.516 1.00 . A A . 106 PHE O 1 1
8 17999 1 1 87 LYS C C 37.456 -9.178 -45.311 1.00 . A A . 107 LYS C 1 1
8 18000 1 1 87 LYS CA C 38.427 -8.808 -46.439 1.00 . A A . 107 LYS CA 1 1
8 18001 1 1 87 LYS CB C 39.276 -10.025 -46.870 1.00 . A A . 107 LYS CB 1 1
8 18002 1 1 87 LYS CD C 40.871 -9.159 -48.749 1.00 . A A . 107 LYS CD 1 1
8 18003 1 1 87 LYS CE C 42.209 -9.759 -48.281 1.00 . A A . 107 LYS CE 1 1
8 18004 1 1 87 LYS CG C 39.642 -10.002 -48.366 1.00 . A A . 107 LYS CG 1 1
8 18005 1 1 87 LYS H H 40.191 -7.849 -45.675 1.00 . A A . 107 LYS H 1 1
8 18006 1 1 87 LYS HA H 37.793 -8.516 -47.277 1.00 . A A . 107 LYS HA 1 1
8 18007 1 1 87 LYS HB2 H 40.170 -10.110 -46.250 1.00 . A A . 107 LYS HB2 1 1
8 18008 1 1 87 LYS HB3 H 38.687 -10.929 -46.712 1.00 . A A . 107 LYS HB3 1 1
8 18009 1 1 87 LYS HD2 H 40.898 -9.054 -49.835 1.00 . A A . 107 LYS HD2 1 1
8 18010 1 1 87 LYS HD3 H 40.767 -8.158 -48.330 1.00 . A A . 107 LYS HD3 1 1
8 18011 1 1 87 LYS HE2 H 42.999 -9.032 -48.488 1.00 . A A . 107 LYS HE2 1 1
8 18012 1 1 87 LYS HE3 H 42.178 -9.914 -47.199 1.00 . A A . 107 LYS HE3 1 1
8 18013 1 1 87 LYS HG2 H 39.806 -11.027 -48.696 1.00 . A A . 107 LYS HG2 1 1
8 18014 1 1 87 LYS HG3 H 38.785 -9.629 -48.924 1.00 . A A . 107 LYS HG3 1 1
8 18015 1 1 87 LYS HZ1 H 41.867 -11.768 -48.758 1.00 . A A . 107 LYS HZ1 1 1
8 18016 1 1 87 LYS HZ2 H 42.561 -10.923 -49.978 1.00 . A A . 107 LYS HZ2 1 1
8 18017 1 1 87 LYS HZ3 H 43.449 -11.381 -48.691 1.00 . A A . 107 LYS HZ3 1 1
8 18018 1 1 87 LYS N N 39.278 -7.662 -46.068 1.00 . A A . 107 LYS N 1 1
8 18019 1 1 87 LYS NZ N 42.537 -11.039 -48.973 1.00 . A A . 107 LYS NZ 1 1
8 18020 1 1 87 LYS O O 37.706 -8.905 -44.138 1.00 . A A . 107 LYS O 1 1
8 18021 1 1 88 THR C C 35.094 -11.822 -44.918 1.00 . A A . 108 THR C 1 1
8 18022 1 1 88 THR CA C 35.284 -10.307 -44.795 1.00 . A A . 108 THR CA 1 1
8 18023 1 1 88 THR CB C 33.965 -9.578 -45.112 1.00 . A A . 108 THR CB 1 1
8 18024 1 1 88 THR CG2 C 34.035 -8.080 -44.828 1.00 . A A . 108 THR CG2 1 1
8 18025 1 1 88 THR H H 36.252 -10.021 -46.675 1.00 . A A . 108 THR H 1 1
8 18026 1 1 88 THR HA H 35.543 -10.094 -43.757 1.00 . A A . 108 THR HA 1 1
8 18027 1 1 88 THR HB H 33.181 -9.995 -44.488 1.00 . A A . 108 THR HB 1 1
8 18028 1 1 88 THR HG1 H 34.322 -9.440 -47.021 1.00 . A A . 108 THR HG1 1 1
8 18029 1 1 88 THR HG21 H 34.357 -7.911 -43.800 1.00 . A A . 108 THR HG21 1 1
8 18030 1 1 88 THR HG22 H 34.735 -7.593 -45.508 1.00 . A A . 108 THR HG22 1 1
8 18031 1 1 88 THR HG23 H 33.040 -7.652 -44.960 1.00 . A A . 108 THR HG23 1 1
8 18032 1 1 88 THR N N 36.366 -9.844 -45.683 1.00 . A A . 108 THR N 1 1
8 18033 1 1 88 THR O O 35.463 -12.421 -45.930 1.00 . A A . 108 THR O 1 1
8 18034 1 1 88 THR OG1 O 33.589 -9.737 -46.461 1.00 . A A . 108 THR OG1 1 1
8 18035 1 1 89 SER C C 33.216 -14.333 -44.824 1.00 . A A . 109 SER C 1 1
8 18036 1 1 89 SER CA C 34.329 -13.919 -43.868 1.00 . A A . 109 SER CA 1 1
8 18037 1 1 89 SER CB C 33.980 -14.416 -42.457 1.00 . A A . 109 SER CB 1 1
8 18038 1 1 89 SER H H 34.144 -11.925 -43.131 1.00 . A A . 109 SER H 1 1
8 18039 1 1 89 SER HA H 35.250 -14.412 -44.191 1.00 . A A . 109 SER HA 1 1
8 18040 1 1 89 SER HB2 H 34.055 -15.504 -42.434 1.00 . A A . 109 SER HB2 1 1
8 18041 1 1 89 SER HB3 H 34.694 -13.996 -41.761 1.00 . A A . 109 SER HB3 1 1
8 18042 1 1 89 SER HG H 32.501 -14.483 -41.192 1.00 . A A . 109 SER HG 1 1
8 18043 1 1 89 SER N N 34.542 -12.464 -43.884 1.00 . A A . 109 SER N 1 1
8 18044 1 1 89 SER O O 33.330 -15.358 -45.496 1.00 . A A . 109 SER O 1 1
8 18045 1 1 89 SER OG O 32.693 -14.020 -42.021 1.00 . A A . 109 SER OG 1 1
8 18046 1 1 90 LEU C C 30.269 -12.396 -46.029 1.00 . A A . 110 LEU C 1 1
8 18047 1 1 90 LEU CA C 30.954 -13.721 -45.667 1.00 . A A . 110 LEU CA 1 1
8 18048 1 1 90 LEU CB C 29.984 -14.588 -44.837 1.00 . A A . 110 LEU CB 1 1
8 18049 1 1 90 LEU CD1 C 29.157 -16.833 -44.192 1.00 . A A . 110 LEU CD1 1 1
8 18050 1 1 90 LEU CD2 C 29.472 -16.366 -46.598 1.00 . A A . 110 LEU CD2 1 1
8 18051 1 1 90 LEU CG C 30.022 -16.084 -45.195 1.00 . A A . 110 LEU CG 1 1
8 18052 1 1 90 LEU H H 32.173 -12.743 -44.223 1.00 . A A . 110 LEU H 1 1
8 18053 1 1 90 LEU HA H 31.215 -14.231 -46.592 1.00 . A A . 110 LEU HA 1 1
8 18054 1 1 90 LEU HB2 H 30.213 -14.466 -43.777 1.00 . A A . 110 LEU HB2 1 1
8 18055 1 1 90 LEU HB3 H 28.963 -14.226 -44.970 1.00 . A A . 110 LEU HB3 1 1
8 18056 1 1 90 LEU HD11 H 29.578 -16.723 -43.193 1.00 . A A . 110 LEU HD11 1 1
8 18057 1 1 90 LEU HD12 H 28.157 -16.408 -44.205 1.00 . A A . 110 LEU HD12 1 1
8 18058 1 1 90 LEU HD13 H 29.113 -17.889 -44.449 1.00 . A A . 110 LEU HD13 1 1
8 18059 1 1 90 LEU HD21 H 28.460 -15.971 -46.683 1.00 . A A . 110 LEU HD21 1 1
8 18060 1 1 90 LEU HD22 H 30.109 -15.918 -47.358 1.00 . A A . 110 LEU HD22 1 1
8 18061 1 1 90 LEU HD23 H 29.447 -17.443 -46.772 1.00 . A A . 110 LEU HD23 1 1
8 18062 1 1 90 LEU HG H 31.038 -16.466 -45.124 1.00 . A A . 110 LEU HG 1 1
8 18063 1 1 90 LEU N N 32.169 -13.508 -44.890 1.00 . A A . 110 LEU N 1 1
8 18064 1 1 90 LEU O O 30.079 -11.516 -45.190 1.00 . A A . 110 LEU O 1 1
8 18065 1 1 91 TYR C C 27.821 -11.617 -48.567 1.00 . A A . 111 TYR C 1 1
8 18066 1 1 91 TYR CA C 29.045 -11.149 -47.768 1.00 . A A . 111 TYR CA 1 1
8 18067 1 1 91 TYR CB C 29.971 -10.228 -48.573 1.00 . A A . 111 TYR CB 1 1
8 18068 1 1 91 TYR CD1 C 28.481 -8.831 -50.083 1.00 . A A . 111 TYR CD1 1 1
8 18069 1 1 91 TYR CD2 C 29.478 -7.793 -48.114 1.00 . A A . 111 TYR CD2 1 1
8 18070 1 1 91 TYR CE1 C 27.796 -7.634 -50.366 1.00 . A A . 111 TYR CE1 1 1
8 18071 1 1 91 TYR CE2 C 28.811 -6.588 -48.402 1.00 . A A . 111 TYR CE2 1 1
8 18072 1 1 91 TYR CG C 29.306 -8.917 -48.944 1.00 . A A . 111 TYR CG 1 1
8 18073 1 1 91 TYR CZ C 27.957 -6.512 -49.524 1.00 . A A . 111 TYR CZ 1 1
8 18074 1 1 91 TYR H H 30.031 -13.040 -47.916 1.00 . A A . 111 TYR H 1 1
8 18075 1 1 91 TYR HA H 28.678 -10.563 -46.925 1.00 . A A . 111 TYR HA 1 1
8 18076 1 1 91 TYR HB2 H 30.861 -10.014 -47.974 1.00 . A A . 111 TYR HB2 1 1
8 18077 1 1 91 TYR HB3 H 30.297 -10.742 -49.477 1.00 . A A . 111 TYR HB3 1 1
8 18078 1 1 91 TYR HD1 H 28.356 -9.688 -50.732 1.00 . A A . 111 TYR HD1 1 1
8 18079 1 1 91 TYR HD2 H 30.132 -7.853 -47.254 1.00 . A A . 111 TYR HD2 1 1
8 18080 1 1 91 TYR HE1 H 27.138 -7.569 -51.219 1.00 . A A . 111 TYR HE1 1 1
8 18081 1 1 91 TYR HE2 H 28.952 -5.727 -47.762 1.00 . A A . 111 TYR HE2 1 1
8 18082 1 1 91 TYR HH H 27.483 -4.676 -49.155 1.00 . A A . 111 TYR HH 1 1
8 18083 1 1 91 TYR N N 29.801 -12.298 -47.270 1.00 . A A . 111 TYR N 1 1
8 18084 1 1 91 TYR O O 27.942 -12.091 -49.699 1.00 . A A . 111 TYR O 1 1
8 18085 1 1 91 TYR OH O 27.303 -5.356 -49.809 1.00 . A A . 111 TYR OH 1 1
8 18086 1 1 92 TYR C C 24.700 -10.740 -49.318 1.00 . A A . 112 TYR C 1 1
8 18087 1 1 92 TYR CA C 25.359 -11.903 -48.545 1.00 . A A . 112 TYR CA 1 1
8 18088 1 1 92 TYR CB C 24.416 -12.370 -47.429 1.00 . A A . 112 TYR CB 1 1
8 18089 1 1 92 TYR CD1 C 24.382 -14.889 -47.163 1.00 . A A . 112 TYR CD1 1 1
8 18090 1 1 92 TYR CD2 C 25.626 -13.567 -45.538 1.00 . A A . 112 TYR CD2 1 1
8 18091 1 1 92 TYR CE1 C 24.682 -16.064 -46.448 1.00 . A A . 112 TYR CE1 1 1
8 18092 1 1 92 TYR CE2 C 25.929 -14.740 -44.819 1.00 . A A . 112 TYR CE2 1 1
8 18093 1 1 92 TYR CG C 24.834 -13.638 -46.703 1.00 . A A . 112 TYR CG 1 1
8 18094 1 1 92 TYR CZ C 25.442 -15.990 -45.262 1.00 . A A . 112 TYR CZ 1 1
8 18095 1 1 92 TYR H H 26.647 -11.257 -46.970 1.00 . A A . 112 TYR H 1 1
8 18096 1 1 92 TYR HA H 25.497 -12.729 -49.242 1.00 . A A . 112 TYR HA 1 1
8 18097 1 1 92 TYR HB2 H 24.312 -11.569 -46.698 1.00 . A A . 112 TYR HB2 1 1
8 18098 1 1 92 TYR HB3 H 23.430 -12.539 -47.860 1.00 . A A . 112 TYR HB3 1 1
8 18099 1 1 92 TYR HD1 H 23.780 -14.948 -48.057 1.00 . A A . 112 TYR HD1 1 1
8 18100 1 1 92 TYR HD2 H 25.986 -12.613 -45.179 1.00 . A A . 112 TYR HD2 1 1
8 18101 1 1 92 TYR HE1 H 24.314 -17.018 -46.798 1.00 . A A . 112 TYR HE1 1 1
8 18102 1 1 92 TYR HE2 H 26.524 -14.685 -43.919 1.00 . A A . 112 TYR HE2 1 1
8 18103 1 1 92 TYR HH H 25.300 -17.898 -44.951 1.00 . A A . 112 TYR HH 1 1
8 18104 1 1 92 TYR N N 26.646 -11.544 -47.939 1.00 . A A . 112 TYR N 1 1
8 18105 1 1 92 TYR O O 24.230 -10.936 -50.438 1.00 . A A . 112 TYR O 1 1
8 18106 1 1 92 TYR OH O 25.686 -17.116 -44.539 1.00 . A A . 112 TYR OH 1 1
8 18107 1 1 93 GLY C C 22.372 -8.546 -49.063 1.00 . A A . 113 GLY C 1 1
8 18108 1 1 93 GLY CA C 23.896 -8.389 -49.243 1.00 . A A . 113 GLY CA 1 1
8 18109 1 1 93 GLY H H 25.129 -9.423 -47.851 1.00 . A A . 113 GLY H 1 1
8 18110 1 1 93 GLY HA2 H 24.213 -7.490 -48.716 1.00 . A A . 113 GLY HA2 1 1
8 18111 1 1 93 GLY HA3 H 24.107 -8.242 -50.303 1.00 . A A . 113 GLY HA3 1 1
8 18112 1 1 93 GLY N N 24.673 -9.531 -48.748 1.00 . A A . 113 GLY N 1 1
8 18113 1 1 93 GLY O O 21.883 -9.527 -48.495 1.00 . A A . 113 GLY O 1 1
8 18114 1 1 94 TYR C C 19.598 -8.733 -50.492 1.00 . A A . 114 TYR C 1 1
8 18115 1 1 94 TYR CA C 20.140 -7.572 -49.612 1.00 . A A . 114 TYR CA 1 1
8 18116 1 1 94 TYR CB C 19.714 -6.190 -50.139 1.00 . A A . 114 TYR CB 1 1
8 18117 1 1 94 TYR CD1 C 17.326 -6.288 -49.306 1.00 . A A . 114 TYR CD1 1 1
8 18118 1 1 94 TYR CD2 C 17.760 -5.426 -51.547 1.00 . A A . 114 TYR CD2 1 1
8 18119 1 1 94 TYR CE1 C 15.946 -6.114 -49.506 1.00 . A A . 114 TYR CE1 1 1
8 18120 1 1 94 TYR CE2 C 16.377 -5.224 -51.736 1.00 . A A . 114 TYR CE2 1 1
8 18121 1 1 94 TYR CG C 18.231 -5.966 -50.335 1.00 . A A . 114 TYR CG 1 1
8 18122 1 1 94 TYR CZ C 15.465 -5.570 -50.715 1.00 . A A . 114 TYR CZ 1 1
8 18123 1 1 94 TYR H H 22.079 -6.741 -49.908 1.00 . A A . 114 TYR H 1 1
8 18124 1 1 94 TYR HA H 19.736 -7.704 -48.607 1.00 . A A . 114 TYR HA 1 1
8 18125 1 1 94 TYR HB2 H 20.064 -5.428 -49.444 1.00 . A A . 114 TYR HB2 1 1
8 18126 1 1 94 TYR HB3 H 20.215 -6.025 -51.094 1.00 . A A . 114 TYR HB3 1 1
8 18127 1 1 94 TYR HD1 H 17.684 -6.676 -48.359 1.00 . A A . 114 TYR HD1 1 1
8 18128 1 1 94 TYR HD2 H 18.463 -5.151 -52.329 1.00 . A A . 114 TYR HD2 1 1
8 18129 1 1 94 TYR HE1 H 15.256 -6.395 -48.731 1.00 . A A . 114 TYR HE1 1 1
8 18130 1 1 94 TYR HE2 H 16.006 -4.797 -52.657 1.00 . A A . 114 TYR HE2 1 1
8 18131 1 1 94 TYR HH H 13.643 -5.542 -50.067 1.00 . A A . 114 TYR HH 1 1
8 18132 1 1 94 TYR N N 21.610 -7.547 -49.519 1.00 . A A . 114 TYR N 1 1
8 18133 1 1 94 TYR O O 20.338 -9.342 -51.261 1.00 . A A . 114 TYR O 1 1
8 18134 1 1 94 TYR OH O 14.130 -5.365 -50.885 1.00 . A A . 114 TYR OH 1 1
8 18135 1 1 95 LYS C C 17.689 -9.869 -52.742 1.00 . A A . 115 LYS C 1 1
8 18136 1 1 95 LYS CA C 17.683 -10.144 -51.223 1.00 . A A . 115 LYS CA 1 1
8 18137 1 1 95 LYS CB C 16.260 -10.446 -50.714 1.00 . A A . 115 LYS CB 1 1
8 18138 1 1 95 LYS CD C 16.368 -12.924 -49.975 1.00 . A A . 115 LYS CD 1 1
8 18139 1 1 95 LYS CE C 15.560 -12.880 -48.670 1.00 . A A . 115 LYS CE 1 1
8 18140 1 1 95 LYS CG C 15.829 -11.901 -50.993 1.00 . A A . 115 LYS CG 1 1
8 18141 1 1 95 LYS H H 17.701 -8.537 -49.788 1.00 . A A . 115 LYS H 1 1
8 18142 1 1 95 LYS HA H 18.288 -11.038 -51.082 1.00 . A A . 115 LYS HA 1 1
8 18143 1 1 95 LYS HB2 H 16.200 -10.262 -49.640 1.00 . A A . 115 LYS HB2 1 1
8 18144 1 1 95 LYS HB3 H 15.560 -9.767 -51.205 1.00 . A A . 115 LYS HB3 1 1
8 18145 1 1 95 LYS HD2 H 16.278 -13.920 -50.411 1.00 . A A . 115 LYS HD2 1 1
8 18146 1 1 95 LYS HD3 H 17.423 -12.733 -49.770 1.00 . A A . 115 LYS HD3 1 1
8 18147 1 1 95 LYS HE2 H 15.678 -11.897 -48.204 1.00 . A A . 115 LYS HE2 1 1
8 18148 1 1 95 LYS HE3 H 14.501 -13.009 -48.915 1.00 . A A . 115 LYS HE3 1 1
8 18149 1 1 95 LYS HG2 H 14.739 -11.952 -50.991 1.00 . A A . 115 LYS HG2 1 1
8 18150 1 1 95 LYS HG3 H 16.160 -12.195 -51.988 1.00 . A A . 115 LYS HG3 1 1
8 18151 1 1 95 LYS HZ1 H 15.868 -14.869 -48.129 1.00 . A A . 115 LYS HZ1 1 1
8 18152 1 1 95 LYS HZ2 H 16.947 -13.845 -47.443 1.00 . A A . 115 LYS HZ2 1 1
8 18153 1 1 95 LYS HZ3 H 15.415 -13.927 -46.878 1.00 . A A . 115 LYS HZ3 1 1
8 18154 1 1 95 LYS N N 18.295 -9.062 -50.417 1.00 . A A . 115 LYS N 1 1
8 18155 1 1 95 LYS NZ N 15.979 -13.948 -47.720 1.00 . A A . 115 LYS NZ 1 1
8 18156 1 1 95 LYS O O 17.703 -10.804 -53.541 1.00 . A A . 115 LYS O 1 1
8 18157 1 1 96 GLU C C 19.227 -8.077 -55.082 1.00 . A A . 116 GLU C 1 1
8 18158 1 1 96 GLU CA C 17.767 -8.173 -54.569 1.00 . A A . 116 GLU CA 1 1
8 18159 1 1 96 GLU CB C 16.933 -6.884 -54.735 1.00 . A A . 116 GLU CB 1 1
8 18160 1 1 96 GLU CD C 17.299 -5.908 -57.108 1.00 . A A . 116 GLU CD 1 1
8 18161 1 1 96 GLU CG C 16.357 -6.656 -56.144 1.00 . A A . 116 GLU CG 1 1
8 18162 1 1 96 GLU H H 17.693 -7.883 -52.448 1.00 . A A . 116 GLU H 1 1
8 18163 1 1 96 GLU HA H 17.282 -8.945 -55.170 1.00 . A A . 116 GLU HA 1 1
8 18164 1 1 96 GLU HB2 H 16.070 -6.971 -54.074 1.00 . A A . 116 GLU HB2 1 1
8 18165 1 1 96 GLU HB3 H 17.502 -6.013 -54.413 1.00 . A A . 116 GLU HB3 1 1
8 18166 1 1 96 GLU HG2 H 16.058 -7.616 -56.570 1.00 . A A . 116 GLU HG2 1 1
8 18167 1 1 96 GLU HG3 H 15.445 -6.063 -56.037 1.00 . A A . 116 GLU HG3 1 1
8 18168 1 1 96 GLU N N 17.713 -8.601 -53.157 1.00 . A A . 116 GLU N 1 1
8 18169 1 1 96 GLU O O 19.662 -7.055 -55.609 1.00 . A A . 116 GLU O 1 1
8 18170 1 1 96 GLU OE1 O 17.529 -4.686 -56.913 1.00 . A A . 116 GLU OE1 1 1
8 18171 1 1 96 GLU OE2 O 17.734 -6.511 -58.120 1.00 . A A . 116 GLU OE2 1 1
8 18172 1 1 97 GLU C C 21.760 -10.603 -55.912 1.00 . A A . 117 GLU C 1 1
8 18173 1 1 97 GLU CA C 21.441 -9.266 -55.199 1.00 . A A . 117 GLU CA 1 1
8 18174 1 1 97 GLU CB C 22.257 -9.201 -53.897 1.00 . A A . 117 GLU CB 1 1
8 18175 1 1 97 GLU CD C 23.050 -6.776 -53.708 1.00 . A A . 117 GLU CD 1 1
8 18176 1 1 97 GLU CG C 22.195 -7.896 -53.091 1.00 . A A . 117 GLU CG 1 1
8 18177 1 1 97 GLU H H 19.564 -9.965 -54.483 1.00 . A A . 117 GLU H 1 1
8 18178 1 1 97 GLU HA H 21.760 -8.451 -55.850 1.00 . A A . 117 GLU HA 1 1
8 18179 1 1 97 GLU HB2 H 21.932 -10.021 -53.258 1.00 . A A . 117 GLU HB2 1 1
8 18180 1 1 97 GLU HB3 H 23.296 -9.387 -54.141 1.00 . A A . 117 GLU HB3 1 1
8 18181 1 1 97 GLU HG2 H 21.162 -7.561 -52.984 1.00 . A A . 117 GLU HG2 1 1
8 18182 1 1 97 GLU HG3 H 22.576 -8.104 -52.089 1.00 . A A . 117 GLU HG3 1 1
8 18183 1 1 97 GLU N N 20.001 -9.151 -54.894 1.00 . A A . 117 GLU N 1 1
8 18184 1 1 97 GLU O O 20.939 -11.526 -55.918 1.00 . A A . 117 GLU O 1 1
8 18185 1 1 97 GLU OE1 O 24.255 -6.676 -53.367 1.00 . A A . 117 GLU OE1 1 1
8 18186 1 1 97 GLU OE2 O 22.493 -5.972 -54.496 1.00 . A A . 117 GLU OE2 1 1
8 18187 1 1 98 GLN C C 24.005 -13.055 -56.356 1.00 . A A . 118 GLN C 1 1
8 18188 1 1 98 GLN CA C 23.377 -11.951 -57.232 1.00 . A A . 118 GLN CA 1 1
8 18189 1 1 98 GLN CB C 24.348 -11.550 -58.358 1.00 . A A . 118 GLN CB 1 1
8 18190 1 1 98 GLN CD C 23.008 -12.249 -60.404 1.00 . A A . 118 GLN CD 1 1
8 18191 1 1 98 GLN CG C 23.599 -11.080 -59.614 1.00 . A A . 118 GLN CG 1 1
8 18192 1 1 98 GLN H H 23.642 -9.994 -56.399 1.00 . A A . 118 GLN H 1 1
8 18193 1 1 98 GLN HA H 22.497 -12.398 -57.697 1.00 . A A . 118 GLN HA 1 1
8 18194 1 1 98 GLN HB2 H 25.003 -10.756 -58.005 1.00 . A A . 118 GLN HB2 1 1
8 18195 1 1 98 GLN HB3 H 24.978 -12.398 -58.631 1.00 . A A . 118 GLN HB3 1 1
8 18196 1 1 98 GLN HE21 H 24.746 -12.609 -61.381 1.00 . A A . 118 GLN HE21 1 1
8 18197 1 1 98 GLN HE22 H 23.393 -13.656 -61.787 1.00 . A A . 118 GLN HE22 1 1
8 18198 1 1 98 GLN HG2 H 22.802 -10.390 -59.335 1.00 . A A . 118 GLN HG2 1 1
8 18199 1 1 98 GLN HG3 H 24.294 -10.547 -60.261 1.00 . A A . 118 GLN HG3 1 1
8 18200 1 1 98 GLN N N 22.960 -10.743 -56.494 1.00 . A A . 118 GLN N 1 1
8 18201 1 1 98 GLN NE2 N 23.781 -12.886 -61.259 1.00 . A A . 118 GLN NE2 1 1
8 18202 1 1 98 GLN O O 24.114 -14.199 -56.808 1.00 . A A . 118 GLN O 1 1
8 18203 1 1 98 GLN OE1 O 21.842 -12.603 -60.273 1.00 . A A . 118 GLN OE1 1 1
8 18204 1 1 99 SER C C 24.558 -13.900 -52.850 1.00 . A A . 119 SER C 1 1
8 18205 1 1 99 SER CA C 25.174 -13.654 -54.235 1.00 . A A . 119 SER CA 1 1
8 18206 1 1 99 SER CB C 26.619 -13.164 -54.142 1.00 . A A . 119 SER CB 1 1
8 18207 1 1 99 SER H H 24.345 -11.771 -54.855 1.00 . A A . 119 SER H 1 1
8 18208 1 1 99 SER HA H 25.251 -14.644 -54.673 1.00 . A A . 119 SER HA 1 1
8 18209 1 1 99 SER HB2 H 26.657 -12.204 -53.627 1.00 . A A . 119 SER HB2 1 1
8 18210 1 1 99 SER HB3 H 27.199 -13.893 -53.575 1.00 . A A . 119 SER HB3 1 1
8 18211 1 1 99 SER HG H 27.197 -13.911 -55.859 1.00 . A A . 119 SER HG 1 1
8 18212 1 1 99 SER N N 24.392 -12.749 -55.111 1.00 . A A . 119 SER N 1 1
8 18213 1 1 99 SER O O 25.124 -14.641 -52.052 1.00 . A A . 119 SER O 1 1
8 18214 1 1 99 SER OG O 27.178 -13.037 -55.445 1.00 . A A . 119 SER OG 1 1
8 18215 1 1 100 VAL C C 22.192 -14.927 -50.928 1.00 . A A . 120 VAL C 1 1
8 18216 1 1 100 VAL CA C 22.637 -13.503 -51.292 1.00 . A A . 120 VAL CA 1 1
8 18217 1 1 100 VAL CB C 21.452 -12.517 -51.271 1.00 . A A . 120 VAL CB 1 1
8 18218 1 1 100 VAL CG1 C 20.387 -12.838 -52.330 1.00 . A A . 120 VAL CG1 1 1
8 18219 1 1 100 VAL CG2 C 20.780 -12.403 -49.896 1.00 . A A . 120 VAL CG2 1 1
8 18220 1 1 100 VAL H H 22.985 -12.734 -53.268 1.00 . A A . 120 VAL H 1 1
8 18221 1 1 100 VAL HA H 23.317 -13.205 -50.496 1.00 . A A . 120 VAL HA 1 1
8 18222 1 1 100 VAL HB H 21.860 -11.536 -51.508 1.00 . A A . 120 VAL HB 1 1
8 18223 1 1 100 VAL HG11 H 20.844 -13.167 -53.264 1.00 . A A . 120 VAL HG11 1 1
8 18224 1 1 100 VAL HG12 H 19.708 -13.613 -51.976 1.00 . A A . 120 VAL HG12 1 1
8 18225 1 1 100 VAL HG13 H 19.824 -11.933 -52.540 1.00 . A A . 120 VAL HG13 1 1
8 18226 1 1 100 VAL HG21 H 20.231 -13.311 -49.651 1.00 . A A . 120 VAL HG21 1 1
8 18227 1 1 100 VAL HG22 H 21.536 -12.219 -49.134 1.00 . A A . 120 VAL HG22 1 1
8 18228 1 1 100 VAL HG23 H 20.088 -11.567 -49.890 1.00 . A A . 120 VAL HG23 1 1
8 18229 1 1 100 VAL N N 23.372 -13.355 -52.571 1.00 . A A . 120 VAL N 1 1
8 18230 1 1 100 VAL O O 21.980 -15.214 -49.749 1.00 . A A . 120 VAL O 1 1
8 18231 1 1 101 ILE C C 22.561 -18.015 -50.762 1.00 . A A . 121 ILE C 1 1
8 18232 1 1 101 ILE CA C 21.574 -17.213 -51.633 1.00 . A A . 121 ILE CA 1 1
8 18233 1 1 101 ILE CB C 21.262 -17.953 -52.957 1.00 . A A . 121 ILE CB 1 1
8 18234 1 1 101 ILE CD1 C 19.986 -17.734 -55.199 1.00 . A A . 121 ILE CD1 1 1
8 18235 1 1 101 ILE CG1 C 20.226 -17.162 -53.797 1.00 . A A . 121 ILE CG1 1 1
8 18236 1 1 101 ILE CG2 C 20.733 -19.372 -52.665 1.00 . A A . 121 ILE CG2 1 1
8 18237 1 1 101 ILE H H 22.262 -15.566 -52.848 1.00 . A A . 121 ILE H 1 1
8 18238 1 1 101 ILE HA H 20.642 -17.135 -51.071 1.00 . A A . 121 ILE HA 1 1
8 18239 1 1 101 ILE HB H 22.188 -18.037 -53.530 1.00 . A A . 121 ILE HB 1 1
8 18240 1 1 101 ILE HD11 H 20.937 -17.849 -55.719 1.00 . A A . 121 ILE HD11 1 1
8 18241 1 1 101 ILE HD12 H 19.478 -18.695 -55.143 1.00 . A A . 121 ILE HD12 1 1
8 18242 1 1 101 ILE HD13 H 19.356 -17.045 -55.763 1.00 . A A . 121 ILE HD13 1 1
8 18243 1 1 101 ILE HG12 H 19.276 -17.126 -53.260 1.00 . A A . 121 ILE HG12 1 1
8 18244 1 1 101 ILE HG13 H 20.567 -16.137 -53.934 1.00 . A A . 121 ILE HG13 1 1
8 18245 1 1 101 ILE HG21 H 21.477 -19.958 -52.124 1.00 . A A . 121 ILE HG21 1 1
8 18246 1 1 101 ILE HG22 H 19.821 -19.317 -52.068 1.00 . A A . 121 ILE HG22 1 1
8 18247 1 1 101 ILE HG23 H 20.524 -19.905 -53.590 1.00 . A A . 121 ILE HG23 1 1
8 18248 1 1 101 ILE N N 22.067 -15.845 -51.895 1.00 . A A . 121 ILE N 1 1
8 18249 1 1 101 ILE O O 22.145 -18.708 -49.830 1.00 . A A . 121 ILE O 1 1
8 18250 1 1 102 ASN C C 25.993 -17.707 -49.697 1.00 . A A . 122 ASN C 1 1
8 18251 1 1 102 ASN CA C 24.940 -18.624 -50.352 1.00 . A A . 122 ASN CA 1 1
8 18252 1 1 102 ASN CB C 25.620 -19.564 -51.365 1.00 . A A . 122 ASN CB 1 1
8 18253 1 1 102 ASN CG C 24.672 -20.576 -51.990 1.00 . A A . 122 ASN CG 1 1
8 18254 1 1 102 ASN H H 24.115 -17.304 -51.824 1.00 . A A . 122 ASN H 1 1
8 18255 1 1 102 ASN HA H 24.520 -19.234 -49.550 1.00 . A A . 122 ASN HA 1 1
8 18256 1 1 102 ASN HB2 H 26.089 -18.967 -52.149 1.00 . A A . 122 ASN HB2 1 1
8 18257 1 1 102 ASN HB3 H 26.409 -20.123 -50.863 1.00 . A A . 122 ASN HB3 1 1
8 18258 1 1 102 ASN HD21 H 25.113 -19.967 -53.868 1.00 . A A . 122 ASN HD21 1 1
8 18259 1 1 102 ASN HD22 H 23.948 -21.275 -53.727 1.00 . A A . 122 ASN HD22 1 1
8 18260 1 1 102 ASN N N 23.866 -17.884 -51.035 1.00 . A A . 122 ASN N 1 1
8 18261 1 1 102 ASN ND2 N 24.564 -20.599 -53.301 1.00 . A A . 122 ASN ND2 1 1
8 18262 1 1 102 ASN O O 26.746 -18.159 -48.830 1.00 . A A . 122 ASN O 1 1
8 18263 1 1 102 ASN OD1 O 24.021 -21.363 -51.313 1.00 . A A . 122 ASN OD1 1 1
8 18264 1 1 103 GLY C C 28.375 -15.630 -50.578 1.00 . A A . 123 GLY C 1 1
8 18265 1 1 103 GLY CA C 27.112 -15.497 -49.717 1.00 . A A . 123 GLY CA 1 1
8 18266 1 1 103 GLY H H 25.445 -16.126 -50.853 1.00 . A A . 123 GLY H 1 1
8 18267 1 1 103 GLY HA2 H 26.735 -14.480 -49.820 1.00 . A A . 123 GLY HA2 1 1
8 18268 1 1 103 GLY HA3 H 27.380 -15.647 -48.672 1.00 . A A . 123 GLY HA3 1 1
8 18269 1 1 103 GLY N N 26.059 -16.435 -50.105 1.00 . A A . 123 GLY N 1 1
8 18270 1 1 103 GLY O O 28.477 -16.490 -51.460 1.00 . A A . 123 GLY O 1 1
8 18271 1 1 104 ILE C C 31.719 -14.875 -49.780 1.00 . A A . 124 ILE C 1 1
8 18272 1 1 104 ILE CA C 30.694 -14.773 -50.905 1.00 . A A . 124 ILE CA 1 1
8 18273 1 1 104 ILE CB C 30.930 -13.495 -51.748 1.00 . A A . 124 ILE CB 1 1
8 18274 1 1 104 ILE CD1 C 29.955 -11.980 -53.584 1.00 . A A . 124 ILE CD1 1 1
8 18275 1 1 104 ILE CG1 C 29.813 -13.278 -52.788 1.00 . A A . 124 ILE CG1 1 1
8 18276 1 1 104 ILE CG2 C 32.300 -13.562 -52.458 1.00 . A A . 124 ILE CG2 1 1
8 18277 1 1 104 ILE H H 29.158 -14.061 -49.607 1.00 . A A . 124 ILE H 1 1
8 18278 1 1 104 ILE HA H 30.815 -15.641 -51.555 1.00 . A A . 124 ILE HA 1 1
8 18279 1 1 104 ILE HB H 30.925 -12.637 -51.075 1.00 . A A . 124 ILE HB 1 1
8 18280 1 1 104 ILE HD11 H 29.889 -11.127 -52.909 1.00 . A A . 124 ILE HD11 1 1
8 18281 1 1 104 ILE HD12 H 30.894 -11.950 -54.134 1.00 . A A . 124 ILE HD12 1 1
8 18282 1 1 104 ILE HD13 H 29.143 -11.932 -54.304 1.00 . A A . 124 ILE HD13 1 1
8 18283 1 1 104 ILE HG12 H 29.792 -14.120 -53.482 1.00 . A A . 124 ILE HG12 1 1
8 18284 1 1 104 ILE HG13 H 28.852 -13.231 -52.278 1.00 . A A . 124 ILE HG13 1 1
8 18285 1 1 104 ILE HG21 H 32.601 -12.568 -52.787 1.00 . A A . 124 ILE HG21 1 1
8 18286 1 1 104 ILE HG22 H 33.079 -13.927 -51.792 1.00 . A A . 124 ILE HG22 1 1
8 18287 1 1 104 ILE HG23 H 32.243 -14.220 -53.327 1.00 . A A . 124 ILE HG23 1 1
8 18288 1 1 104 ILE N N 29.359 -14.780 -50.286 1.00 . A A . 124 ILE N 1 1
8 18289 1 1 104 ILE O O 31.883 -13.939 -48.995 1.00 . A A . 124 ILE O 1 1
8 18290 1 1 105 GLN C C 34.715 -15.338 -49.210 1.00 . A A . 125 GLN C 1 1
8 18291 1 1 105 GLN CA C 33.511 -16.175 -48.759 1.00 . A A . 125 GLN CA 1 1
8 18292 1 1 105 GLN CB C 33.901 -17.651 -48.603 1.00 . A A . 125 GLN CB 1 1
8 18293 1 1 105 GLN CD C 33.349 -19.729 -47.230 1.00 . A A . 125 GLN CD 1 1
8 18294 1 1 105 GLN CG C 32.806 -18.460 -47.890 1.00 . A A . 125 GLN CG 1 1
8 18295 1 1 105 GLN H H 32.209 -16.762 -50.344 1.00 . A A . 125 GLN H 1 1
8 18296 1 1 105 GLN HA H 33.198 -15.804 -47.790 1.00 . A A . 125 GLN HA 1 1
8 18297 1 1 105 GLN HB2 H 34.101 -18.086 -49.583 1.00 . A A . 125 GLN HB2 1 1
8 18298 1 1 105 GLN HB3 H 34.810 -17.700 -48.000 1.00 . A A . 125 GLN HB3 1 1
8 18299 1 1 105 GLN HE21 H 32.417 -19.340 -45.472 1.00 . A A . 125 GLN HE21 1 1
8 18300 1 1 105 GLN HE22 H 33.389 -20.805 -45.532 1.00 . A A . 125 GLN HE22 1 1
8 18301 1 1 105 GLN HG2 H 32.345 -17.837 -47.122 1.00 . A A . 125 GLN HG2 1 1
8 18302 1 1 105 GLN HG3 H 32.037 -18.737 -48.608 1.00 . A A . 125 GLN HG3 1 1
8 18303 1 1 105 GLN N N 32.390 -16.023 -49.680 1.00 . A A . 125 GLN N 1 1
8 18304 1 1 105 GLN NE2 N 33.018 -19.977 -45.978 1.00 . A A . 125 GLN NE2 1 1
8 18305 1 1 105 GLN O O 34.992 -15.210 -50.405 1.00 . A A . 125 GLN O 1 1
8 18306 1 1 105 GLN OE1 O 34.086 -20.513 -47.818 1.00 . A A . 125 GLN OE1 1 1
8 18307 1 1 106 ASN C C 36.444 -12.687 -49.228 1.00 . A A . 126 ASN C 1 1
8 18308 1 1 106 ASN CA C 36.668 -13.996 -48.425 1.00 . A A . 126 ASN CA 1 1
8 18309 1 1 106 ASN CB C 37.802 -14.872 -49.002 1.00 . A A . 126 ASN CB 1 1
8 18310 1 1 106 ASN CG C 37.948 -16.211 -48.298 1.00 . A A . 126 ASN CG 1 1
8 18311 1 1 106 ASN H H 35.147 -14.963 -47.283 1.00 . A A . 126 ASN H 1 1
8 18312 1 1 106 ASN HA H 36.995 -13.687 -47.434 1.00 . A A . 126 ASN HA 1 1
8 18313 1 1 106 ASN HB2 H 37.629 -15.040 -50.063 1.00 . A A . 126 ASN HB2 1 1
8 18314 1 1 106 ASN HB3 H 38.746 -14.337 -48.900 1.00 . A A . 126 ASN HB3 1 1
8 18315 1 1 106 ASN HD21 H 37.098 -17.208 -49.836 1.00 . A A . 126 ASN HD21 1 1
8 18316 1 1 106 ASN HD22 H 37.545 -18.172 -48.435 1.00 . A A . 126 ASN HD22 1 1
8 18317 1 1 106 ASN N N 35.456 -14.806 -48.234 1.00 . A A . 126 ASN N 1 1
8 18318 1 1 106 ASN ND2 N 37.507 -17.285 -48.916 1.00 . A A . 126 ASN ND2 1 1
8 18319 1 1 106 ASN O O 37.399 -12.149 -49.797 1.00 . A A . 126 ASN O 1 1
8 18320 1 1 106 ASN OD1 O 38.444 -16.305 -47.182 1.00 . A A . 126 ASN OD1 1 1
8 18321 1 1 107 LYS C C 35.679 -9.749 -49.582 1.00 . A A . 127 LYS C 1 1
8 18322 1 1 107 LYS CA C 34.848 -10.946 -50.054 1.00 . A A . 127 LYS CA 1 1
8 18323 1 1 107 LYS CB C 33.341 -10.658 -49.912 1.00 . A A . 127 LYS CB 1 1
8 18324 1 1 107 LYS CD C 32.765 -9.457 -52.129 1.00 . A A . 127 LYS CD 1 1
8 18325 1 1 107 LYS CE C 32.172 -8.172 -52.733 1.00 . A A . 127 LYS CE 1 1
8 18326 1 1 107 LYS CG C 32.860 -9.361 -50.600 1.00 . A A . 127 LYS CG 1 1
8 18327 1 1 107 LYS H H 34.466 -12.650 -48.803 1.00 . A A . 127 LYS H 1 1
8 18328 1 1 107 LYS HA H 35.065 -11.117 -51.110 1.00 . A A . 127 LYS HA 1 1
8 18329 1 1 107 LYS HB2 H 32.777 -11.501 -50.307 1.00 . A A . 127 LYS HB2 1 1
8 18330 1 1 107 LYS HB3 H 33.101 -10.582 -48.853 1.00 . A A . 127 LYS HB3 1 1
8 18331 1 1 107 LYS HD2 H 33.742 -9.671 -52.565 1.00 . A A . 127 LYS HD2 1 1
8 18332 1 1 107 LYS HD3 H 32.094 -10.279 -52.372 1.00 . A A . 127 LYS HD3 1 1
8 18333 1 1 107 LYS HE2 H 31.667 -8.430 -53.669 1.00 . A A . 127 LYS HE2 1 1
8 18334 1 1 107 LYS HE3 H 31.416 -7.775 -52.048 1.00 . A A . 127 LYS HE3 1 1
8 18335 1 1 107 LYS HG2 H 31.867 -9.133 -50.229 1.00 . A A . 127 LYS HG2 1 1
8 18336 1 1 107 LYS HG3 H 33.499 -8.526 -50.322 1.00 . A A . 127 LYS HG3 1 1
8 18337 1 1 107 LYS HZ1 H 33.749 -6.900 -52.183 1.00 . A A . 127 LYS HZ1 1 1
8 18338 1 1 107 LYS HZ2 H 33.855 -7.445 -53.726 1.00 . A A . 127 LYS HZ2 1 1
8 18339 1 1 107 LYS HZ3 H 32.772 -6.277 -53.343 1.00 . A A . 127 LYS HZ3 1 1
8 18340 1 1 107 LYS N N 35.202 -12.173 -49.308 1.00 . A A . 127 LYS N 1 1
8 18341 1 1 107 LYS NZ N 33.204 -7.134 -53.012 1.00 . A A . 127 LYS NZ 1 1
8 18342 1 1 107 LYS O O 35.647 -9.385 -48.406 1.00 . A A . 127 LYS O 1 1
8 18343 1 1 108 GLU C C 36.033 -6.693 -50.221 1.00 . A A . 128 GLU C 1 1
8 18344 1 1 108 GLU CA C 37.057 -7.832 -50.297 1.00 . A A . 128 GLU CA 1 1
8 18345 1 1 108 GLU CB C 38.072 -7.612 -51.430 1.00 . A A . 128 GLU CB 1 1
8 18346 1 1 108 GLU CD C 40.047 -6.222 -52.274 1.00 . A A . 128 GLU CD 1 1
8 18347 1 1 108 GLU CG C 38.989 -6.411 -51.165 1.00 . A A . 128 GLU CG 1 1
8 18348 1 1 108 GLU H H 36.350 -9.477 -51.455 1.00 . A A . 128 GLU H 1 1
8 18349 1 1 108 GLU HA H 37.596 -7.862 -49.352 1.00 . A A . 128 GLU HA 1 1
8 18350 1 1 108 GLU HB2 H 38.695 -8.503 -51.520 1.00 . A A . 128 GLU HB2 1 1
8 18351 1 1 108 GLU HB3 H 37.534 -7.468 -52.369 1.00 . A A . 128 GLU HB3 1 1
8 18352 1 1 108 GLU HG2 H 38.386 -5.507 -51.079 1.00 . A A . 128 GLU HG2 1 1
8 18353 1 1 108 GLU HG3 H 39.488 -6.565 -50.205 1.00 . A A . 128 GLU HG3 1 1
8 18354 1 1 108 GLU N N 36.377 -9.111 -50.515 1.00 . A A . 128 GLU N 1 1
8 18355 1 1 108 GLU O O 35.188 -6.552 -51.108 1.00 . A A . 128 GLU O 1 1
8 18356 1 1 108 GLU OE1 O 39.734 -6.390 -53.479 1.00 . A A . 128 GLU OE1 1 1
8 18357 1 1 108 GLU OE2 O 41.211 -5.887 -51.946 1.00 . A A . 128 GLU OE2 1 1
8 18358 1 1 109 ILE C C 35.999 -3.457 -48.843 1.00 . A A . 129 ILE C 1 1
8 18359 1 1 109 ILE CA C 35.196 -4.752 -48.924 1.00 . A A . 129 ILE CA 1 1
8 18360 1 1 109 ILE CB C 34.341 -5.016 -47.664 1.00 . A A . 129 ILE CB 1 1
8 18361 1 1 109 ILE CD1 C 32.337 -6.110 -48.936 1.00 . A A . 129 ILE CD1 1 1
8 18362 1 1 109 ILE CG1 C 33.415 -6.238 -47.852 1.00 . A A . 129 ILE CG1 1 1
8 18363 1 1 109 ILE CG2 C 33.503 -3.791 -47.257 1.00 . A A . 129 ILE CG2 1 1
8 18364 1 1 109 ILE H H 36.816 -6.068 -48.460 1.00 . A A . 129 ILE H 1 1
8 18365 1 1 109 ILE HA H 34.516 -4.645 -49.767 1.00 . A A . 129 ILE HA 1 1
8 18366 1 1 109 ILE HB H 35.013 -5.240 -46.834 1.00 . A A . 129 ILE HB 1 1
8 18367 1 1 109 ILE HD11 H 31.613 -5.343 -48.662 1.00 . A A . 129 ILE HD11 1 1
8 18368 1 1 109 ILE HD12 H 32.775 -5.878 -49.904 1.00 . A A . 129 ILE HD12 1 1
8 18369 1 1 109 ILE HD13 H 31.820 -7.062 -49.022 1.00 . A A . 129 ILE HD13 1 1
8 18370 1 1 109 ILE HG12 H 34.017 -7.120 -48.064 1.00 . A A . 129 ILE HG12 1 1
8 18371 1 1 109 ILE HG13 H 32.904 -6.420 -46.912 1.00 . A A . 129 ILE HG13 1 1
8 18372 1 1 109 ILE HG21 H 34.151 -2.973 -46.941 1.00 . A A . 129 ILE HG21 1 1
8 18373 1 1 109 ILE HG22 H 32.886 -3.460 -48.089 1.00 . A A . 129 ILE HG22 1 1
8 18374 1 1 109 ILE HG23 H 32.853 -4.047 -46.417 1.00 . A A . 129 ILE HG23 1 1
8 18375 1 1 109 ILE N N 36.115 -5.874 -49.171 1.00 . A A . 129 ILE N 1 1
8 18376 1 1 109 ILE O O 36.794 -3.253 -47.924 1.00 . A A . 129 ILE O 1 1
8 18377 1 1 110 ILE C C 35.629 -0.158 -49.682 1.00 . A A . 130 ILE C 1 1
8 18378 1 1 110 ILE CA C 36.536 -1.336 -50.025 1.00 . A A . 130 ILE CA 1 1
8 18379 1 1 110 ILE CB C 37.157 -1.221 -51.437 1.00 . A A . 130 ILE CB 1 1
8 18380 1 1 110 ILE CD1 C 37.208 -3.453 -52.686 1.00 . A A . 130 ILE CD1 1 1
8 18381 1 1 110 ILE CG1 C 37.996 -2.471 -51.805 1.00 . A A . 130 ILE CG1 1 1
8 18382 1 1 110 ILE CG2 C 38.015 0.059 -51.496 1.00 . A A . 130 ILE CG2 1 1
8 18383 1 1 110 ILE H H 35.104 -2.835 -50.536 1.00 . A A . 130 ILE H 1 1
8 18384 1 1 110 ILE HA H 37.369 -1.316 -49.320 1.00 . A A . 130 ILE HA 1 1
8 18385 1 1 110 ILE HB H 36.358 -1.114 -52.173 1.00 . A A . 130 ILE HB 1 1
8 18386 1 1 110 ILE HD11 H 36.362 -3.867 -52.139 1.00 . A A . 130 ILE HD11 1 1
8 18387 1 1 110 ILE HD12 H 36.847 -2.942 -53.579 1.00 . A A . 130 ILE HD12 1 1
8 18388 1 1 110 ILE HD13 H 37.858 -4.267 -52.999 1.00 . A A . 130 ILE HD13 1 1
8 18389 1 1 110 ILE HG12 H 38.889 -2.173 -52.354 1.00 . A A . 130 ILE HG12 1 1
8 18390 1 1 110 ILE HG13 H 38.330 -2.983 -50.901 1.00 . A A . 130 ILE HG13 1 1
8 18391 1 1 110 ILE HG21 H 37.370 0.937 -51.537 1.00 . A A . 130 ILE HG21 1 1
8 18392 1 1 110 ILE HG22 H 38.650 0.149 -50.614 1.00 . A A . 130 ILE HG22 1 1
8 18393 1 1 110 ILE HG23 H 38.639 0.063 -52.390 1.00 . A A . 130 ILE HG23 1 1
8 18394 1 1 110 ILE N N 35.791 -2.587 -49.836 1.00 . A A . 130 ILE N 1 1
8 18395 1 1 110 ILE O O 34.864 0.338 -50.514 1.00 . A A . 130 ILE O 1 1
8 18396 1 1 111 THR C C 35.557 2.733 -48.327 1.00 . A A . 131 THR C 1 1
8 18397 1 1 111 THR CA C 34.934 1.396 -47.902 1.00 . A A . 131 THR CA 1 1
8 18398 1 1 111 THR CB C 34.828 1.376 -46.374 1.00 . A A . 131 THR CB 1 1
8 18399 1 1 111 THR CG2 C 34.247 0.079 -45.822 1.00 . A A . 131 THR CG2 1 1
8 18400 1 1 111 THR H H 36.375 -0.186 -47.818 1.00 . A A . 131 THR H 1 1
8 18401 1 1 111 THR HA H 33.928 1.334 -48.296 1.00 . A A . 131 THR HA 1 1
8 18402 1 1 111 THR HB H 34.184 2.196 -46.061 1.00 . A A . 131 THR HB 1 1
8 18403 1 1 111 THR HG1 H 36.708 0.933 -46.230 1.00 . A A . 131 THR HG1 1 1
8 18404 1 1 111 THR HG21 H 33.308 -0.145 -46.323 1.00 . A A . 131 THR HG21 1 1
8 18405 1 1 111 THR HG22 H 34.945 -0.746 -45.968 1.00 . A A . 131 THR HG22 1 1
8 18406 1 1 111 THR HG23 H 34.052 0.206 -44.759 1.00 . A A . 131 THR HG23 1 1
8 18407 1 1 111 THR N N 35.681 0.245 -48.417 1.00 . A A . 131 THR N 1 1
8 18408 1 1 111 THR O O 36.767 2.827 -48.560 1.00 . A A . 131 THR O 1 1
8 18409 1 1 111 THR OG1 O 36.095 1.554 -45.804 1.00 . A A . 131 THR OG1 1 1
8 18410 1 1 112 LYS C C 34.209 6.181 -47.951 1.00 . A A . 132 LYS C 1 1
8 18411 1 1 112 LYS CA C 35.169 5.183 -48.605 1.00 . A A . 132 LYS CA 1 1
8 18412 1 1 112 LYS CB C 35.287 5.426 -50.123 1.00 . A A . 132 LYS CB 1 1
8 18413 1 1 112 LYS CD C 34.100 4.588 -52.239 1.00 . A A . 132 LYS CD 1 1
8 18414 1 1 112 LYS CE C 34.315 3.081 -52.030 1.00 . A A . 132 LYS CE 1 1
8 18415 1 1 112 LYS CG C 33.951 5.294 -50.884 1.00 . A A . 132 LYS CG 1 1
8 18416 1 1 112 LYS H H 33.744 3.618 -48.269 1.00 . A A . 132 LYS H 1 1
8 18417 1 1 112 LYS HA H 36.155 5.328 -48.157 1.00 . A A . 132 LYS HA 1 1
8 18418 1 1 112 LYS HB2 H 35.690 6.426 -50.296 1.00 . A A . 132 LYS HB2 1 1
8 18419 1 1 112 LYS HB3 H 36.015 4.720 -50.522 1.00 . A A . 132 LYS HB3 1 1
8 18420 1 1 112 LYS HD2 H 33.183 4.740 -52.812 1.00 . A A . 132 LYS HD2 1 1
8 18421 1 1 112 LYS HD3 H 34.935 5.021 -52.792 1.00 . A A . 132 LYS HD3 1 1
8 18422 1 1 112 LYS HE2 H 35.220 2.925 -51.435 1.00 . A A . 132 LYS HE2 1 1
8 18423 1 1 112 LYS HE3 H 33.470 2.684 -51.458 1.00 . A A . 132 LYS HE3 1 1
8 18424 1 1 112 LYS HG2 H 33.234 4.729 -50.292 1.00 . A A . 132 LYS HG2 1 1
8 18425 1 1 112 LYS HG3 H 33.527 6.289 -51.037 1.00 . A A . 132 LYS HG3 1 1
8 18426 1 1 112 LYS HZ1 H 33.601 2.470 -53.888 1.00 . A A . 132 LYS HZ1 1 1
8 18427 1 1 112 LYS HZ2 H 35.222 2.695 -53.864 1.00 . A A . 132 LYS HZ2 1 1
8 18428 1 1 112 LYS HZ3 H 34.574 1.363 -53.169 1.00 . A A . 132 LYS HZ3 1 1
8 18429 1 1 112 LYS N N 34.740 3.791 -48.371 1.00 . A A . 132 LYS N 1 1
8 18430 1 1 112 LYS NZ N 34.434 2.356 -53.324 1.00 . A A . 132 LYS NZ 1 1
8 18431 1 1 112 LYS O O 32.998 5.964 -47.955 1.00 . A A . 132 LYS O 1 1
8 18432 1 1 113 ILE C C 33.455 9.277 -47.931 1.00 . A A . 133 ILE C 1 1
8 18433 1 1 113 ILE CA C 33.947 8.355 -46.806 1.00 . A A . 133 ILE CA 1 1
8 18434 1 1 113 ILE CB C 34.740 9.168 -45.752 1.00 . A A . 133 ILE CB 1 1
8 18435 1 1 113 ILE CD1 C 36.100 8.966 -43.549 1.00 . A A . 133 ILE CD1 1 1
8 18436 1 1 113 ILE CG1 C 35.380 8.238 -44.692 1.00 . A A . 133 ILE CG1 1 1
8 18437 1 1 113 ILE CG2 C 33.805 10.203 -45.090 1.00 . A A . 133 ILE CG2 1 1
8 18438 1 1 113 ILE H H 35.752 7.375 -47.431 1.00 . A A . 133 ILE H 1 1
8 18439 1 1 113 ILE HA H 33.080 7.923 -46.309 1.00 . A A . 133 ILE HA 1 1
8 18440 1 1 113 ILE HB H 35.545 9.706 -46.257 1.00 . A A . 133 ILE HB 1 1
8 18441 1 1 113 ILE HD11 H 36.849 9.647 -43.953 1.00 . A A . 133 ILE HD11 1 1
8 18442 1 1 113 ILE HD12 H 35.391 9.517 -42.933 1.00 . A A . 133 ILE HD12 1 1
8 18443 1 1 113 ILE HD13 H 36.587 8.232 -42.916 1.00 . A A . 133 ILE HD13 1 1
8 18444 1 1 113 ILE HG12 H 34.613 7.596 -44.264 1.00 . A A . 133 ILE HG12 1 1
8 18445 1 1 113 ILE HG13 H 36.116 7.597 -45.176 1.00 . A A . 133 ILE HG13 1 1
8 18446 1 1 113 ILE HG21 H 33.360 10.864 -45.832 1.00 . A A . 133 ILE HG21 1 1
8 18447 1 1 113 ILE HG22 H 33.009 9.697 -44.543 1.00 . A A . 133 ILE HG22 1 1
8 18448 1 1 113 ILE HG23 H 34.362 10.842 -44.405 1.00 . A A . 133 ILE HG23 1 1
8 18449 1 1 113 ILE N N 34.748 7.262 -47.384 1.00 . A A . 133 ILE N 1 1
8 18450 1 1 113 ILE O O 34.247 9.718 -48.769 1.00 . A A . 133 ILE O 1 1
8 18451 1 1 114 GLU C C 30.372 11.314 -48.114 1.00 . A A . 134 GLU C 1 1
8 18452 1 1 114 GLU CA C 31.543 10.602 -48.812 1.00 . A A . 134 GLU CA 1 1
8 18453 1 1 114 GLU CB C 31.038 9.918 -50.103 1.00 . A A . 134 GLU CB 1 1
8 18454 1 1 114 GLU CD C 31.468 9.676 -52.631 1.00 . A A . 134 GLU CD 1 1
8 18455 1 1 114 GLU CG C 32.048 10.063 -51.255 1.00 . A A . 134 GLU CG 1 1
8 18456 1 1 114 GLU H H 31.577 9.218 -47.193 1.00 . A A . 134 GLU H 1 1
8 18457 1 1 114 GLU HA H 32.278 11.366 -49.072 1.00 . A A . 134 GLU HA 1 1
8 18458 1 1 114 GLU HB2 H 30.842 8.860 -49.918 1.00 . A A . 134 GLU HB2 1 1
8 18459 1 1 114 GLU HB3 H 30.092 10.374 -50.401 1.00 . A A . 134 GLU HB3 1 1
8 18460 1 1 114 GLU HG2 H 32.378 11.106 -51.296 1.00 . A A . 134 GLU HG2 1 1
8 18461 1 1 114 GLU HG3 H 32.921 9.443 -51.050 1.00 . A A . 134 GLU HG3 1 1
8 18462 1 1 114 GLU N N 32.165 9.613 -47.921 1.00 . A A . 134 GLU N 1 1
8 18463 1 1 114 GLU O O 29.564 10.683 -47.435 1.00 . A A . 134 GLU O 1 1
8 18464 1 1 114 GLU OE1 O 30.735 8.663 -52.745 1.00 . A A . 134 GLU OE1 1 1
8 18465 1 1 114 GLU OE2 O 31.766 10.380 -53.628 1.00 . A A . 134 GLU OE2 1 1
8 18466 1 1 115 LYS C C 27.917 13.187 -48.868 1.00 . A A . 135 LYS C 1 1
8 18467 1 1 115 LYS CA C 29.068 13.408 -47.877 1.00 . A A . 135 LYS CA 1 1
8 18468 1 1 115 LYS CB C 29.430 14.904 -47.802 1.00 . A A . 135 LYS CB 1 1
8 18469 1 1 115 LYS CD C 29.498 15.640 -45.347 1.00 . A A . 135 LYS CD 1 1
8 18470 1 1 115 LYS CE C 29.902 17.027 -44.831 1.00 . A A . 135 LYS CE 1 1
8 18471 1 1 115 LYS CG C 30.312 15.228 -46.583 1.00 . A A . 135 LYS CG 1 1
8 18472 1 1 115 LYS H H 30.941 13.106 -48.856 1.00 . A A . 135 LYS H 1 1
8 18473 1 1 115 LYS HA H 28.732 13.069 -46.895 1.00 . A A . 135 LYS HA 1 1
8 18474 1 1 115 LYS HB2 H 29.962 15.198 -48.704 1.00 . A A . 135 LYS HB2 1 1
8 18475 1 1 115 LYS HB3 H 28.523 15.509 -47.772 1.00 . A A . 135 LYS HB3 1 1
8 18476 1 1 115 LYS HD2 H 28.434 15.660 -45.586 1.00 . A A . 135 LYS HD2 1 1
8 18477 1 1 115 LYS HD3 H 29.635 14.899 -44.567 1.00 . A A . 135 LYS HD3 1 1
8 18478 1 1 115 LYS HE2 H 29.833 17.729 -45.669 1.00 . A A . 135 LYS HE2 1 1
8 18479 1 1 115 LYS HE3 H 29.183 17.338 -44.067 1.00 . A A . 135 LYS HE3 1 1
8 18480 1 1 115 LYS HG2 H 30.929 14.366 -46.330 1.00 . A A . 135 LYS HG2 1 1
8 18481 1 1 115 LYS HG3 H 30.989 16.036 -46.849 1.00 . A A . 135 LYS HG3 1 1
8 18482 1 1 115 LYS HZ1 H 31.357 16.458 -43.443 1.00 . A A . 135 LYS HZ1 1 1
8 18483 1 1 115 LYS HZ2 H 31.976 16.776 -44.931 1.00 . A A . 135 LYS HZ2 1 1
8 18484 1 1 115 LYS HZ3 H 31.518 17.996 -43.954 1.00 . A A . 135 LYS HZ3 1 1
8 18485 1 1 115 LYS N N 30.253 12.635 -48.288 1.00 . A A . 135 LYS N 1 1
8 18486 1 1 115 LYS NZ N 31.277 17.058 -44.254 1.00 . A A . 135 LYS NZ 1 1
8 18487 1 1 115 LYS O O 28.148 12.917 -50.050 1.00 . A A . 135 LYS O 1 1
8 18488 1 1 116 ILE C C 24.542 14.455 -49.020 1.00 . A A . 136 ILE C 1 1
8 18489 1 1 116 ILE CA C 25.458 13.236 -49.207 1.00 . A A . 136 ILE CA 1 1
8 18490 1 1 116 ILE CB C 24.726 11.902 -48.907 1.00 . A A . 136 ILE CB 1 1
8 18491 1 1 116 ILE CD1 C 25.024 9.313 -48.969 1.00 . A A . 136 ILE CD1 1 1
8 18492 1 1 116 ILE CG1 C 25.667 10.694 -49.155 1.00 . A A . 136 ILE CG1 1 1
8 18493 1 1 116 ILE CG2 C 23.440 11.795 -49.749 1.00 . A A . 136 ILE CG2 1 1
8 18494 1 1 116 ILE H H 26.596 13.562 -47.403 1.00 . A A . 136 ILE H 1 1
8 18495 1 1 116 ILE HA H 25.728 13.226 -50.262 1.00 . A A . 136 ILE HA 1 1
8 18496 1 1 116 ILE HB H 24.437 11.898 -47.854 1.00 . A A . 136 ILE HB 1 1
8 18497 1 1 116 ILE HD11 H 24.516 9.260 -48.007 1.00 . A A . 136 ILE HD11 1 1
8 18498 1 1 116 ILE HD12 H 24.303 9.117 -49.757 1.00 . A A . 136 ILE HD12 1 1
8 18499 1 1 116 ILE HD13 H 25.799 8.549 -49.011 1.00 . A A . 136 ILE HD13 1 1
8 18500 1 1 116 ILE HG12 H 26.085 10.757 -50.161 1.00 . A A . 136 ILE HG12 1 1
8 18501 1 1 116 ILE HG13 H 26.499 10.750 -48.455 1.00 . A A . 136 ILE HG13 1 1
8 18502 1 1 116 ILE HG21 H 22.765 12.621 -49.522 1.00 . A A . 136 ILE HG21 1 1
8 18503 1 1 116 ILE HG22 H 23.684 11.812 -50.810 1.00 . A A . 136 ILE HG22 1 1
8 18504 1 1 116 ILE HG23 H 22.902 10.878 -49.514 1.00 . A A . 136 ILE HG23 1 1
8 18505 1 1 116 ILE N N 26.683 13.361 -48.390 1.00 . A A . 136 ILE N 1 1
8 18506 1 1 116 ILE O O 24.104 15.050 -50.006 1.00 . A A . 136 ILE O 1 1
8 18507 1 1 117 ASP C C 23.856 16.758 -46.181 1.00 . A A . 137 ASP C 1 1
8 18508 1 1 117 ASP CA C 23.392 15.981 -47.438 1.00 . A A . 137 ASP CA 1 1
8 18509 1 1 117 ASP CB C 21.956 15.432 -47.320 1.00 . A A . 137 ASP CB 1 1
8 18510 1 1 117 ASP CG C 20.876 16.530 -47.294 1.00 . A A . 137 ASP CG 1 1
8 18511 1 1 117 ASP H H 24.633 14.293 -47.009 1.00 . A A . 137 ASP H 1 1
8 18512 1 1 117 ASP HA H 23.422 16.691 -48.266 1.00 . A A . 137 ASP HA 1 1
8 18513 1 1 117 ASP HB2 H 21.754 14.788 -48.177 1.00 . A A . 137 ASP HB2 1 1
8 18514 1 1 117 ASP HB3 H 21.884 14.815 -46.422 1.00 . A A . 137 ASP HB3 1 1
8 18515 1 1 117 ASP N N 24.290 14.861 -47.771 1.00 . A A . 137 ASP N 1 1
8 18516 1 1 117 ASP O O 23.045 17.235 -45.383 1.00 . A A . 137 ASP O 1 1
8 18517 1 1 117 ASP OD1 O 21.004 17.546 -48.023 1.00 . A A . 137 ASP OD1 1 1
8 18518 1 1 117 ASP OD2 O 19.857 16.358 -46.582 1.00 . A A . 137 ASP OD2 1 1
8 18519 1 1 118 GLY C C 26.253 16.570 -43.688 1.00 . A A . 138 GLY C 1 1
8 18520 1 1 118 GLY CA C 25.795 17.513 -44.808 1.00 . A A . 138 GLY CA 1 1
8 18521 1 1 118 GLY H H 25.801 16.431 -46.656 1.00 . A A . 138 GLY H 1 1
8 18522 1 1 118 GLY HA2 H 26.666 18.067 -45.161 1.00 . A A . 138 GLY HA2 1 1
8 18523 1 1 118 GLY HA3 H 25.096 18.230 -44.380 1.00 . A A . 138 GLY HA3 1 1
8 18524 1 1 118 GLY N N 25.177 16.827 -45.958 1.00 . A A . 138 GLY N 1 1
8 18525 1 1 118 GLY O O 27.059 16.965 -42.843 1.00 . A A . 138 GLY O 1 1
8 18526 1 1 119 THR C C 27.333 13.422 -43.631 1.00 . A A . 139 THR C 1 1
8 18527 1 1 119 THR CA C 26.300 14.225 -42.845 1.00 . A A . 139 THR CA 1 1
8 18528 1 1 119 THR CB C 25.137 13.318 -42.395 1.00 . A A . 139 THR CB 1 1
8 18529 1 1 119 THR CG2 C 25.565 12.108 -41.561 1.00 . A A . 139 THR CG2 1 1
8 18530 1 1 119 THR H H 25.164 15.060 -44.456 1.00 . A A . 139 THR H 1 1
8 18531 1 1 119 THR HA H 26.784 14.633 -41.956 1.00 . A A . 139 THR HA 1 1
8 18532 1 1 119 THR HB H 24.603 12.961 -43.276 1.00 . A A . 139 THR HB 1 1
8 18533 1 1 119 THR HG1 H 23.985 14.844 -42.110 1.00 . A A . 139 THR HG1 1 1
8 18534 1 1 119 THR HG21 H 26.105 11.399 -42.187 1.00 . A A . 139 THR HG21 1 1
8 18535 1 1 119 THR HG22 H 26.199 12.426 -40.734 1.00 . A A . 139 THR HG22 1 1
8 18536 1 1 119 THR HG23 H 24.682 11.603 -41.166 1.00 . A A . 139 THR HG23 1 1
8 18537 1 1 119 THR N N 25.793 15.314 -43.703 1.00 . A A . 139 THR N 1 1
8 18538 1 1 119 THR O O 27.159 13.178 -44.826 1.00 . A A . 139 THR O 1 1
8 18539 1 1 119 THR OG1 O 24.243 14.067 -41.598 1.00 . A A . 139 THR OG1 1 1
8 18540 1 1 120 GLU C C 28.822 10.670 -43.573 1.00 . A A . 140 GLU C 1 1
8 18541 1 1 120 GLU CA C 29.401 12.093 -43.562 1.00 . A A . 140 GLU CA 1 1
8 18542 1 1 120 GLU CB C 30.719 12.134 -42.774 1.00 . A A . 140 GLU CB 1 1
8 18543 1 1 120 GLU CD C 32.696 13.586 -42.044 1.00 . A A . 140 GLU CD 1 1
8 18544 1 1 120 GLU CG C 31.473 13.455 -42.973 1.00 . A A . 140 GLU CG 1 1
8 18545 1 1 120 GLU H H 28.539 13.267 -42.007 1.00 . A A . 140 GLU H 1 1
8 18546 1 1 120 GLU HA H 29.615 12.381 -44.593 1.00 . A A . 140 GLU HA 1 1
8 18547 1 1 120 GLU HB2 H 30.520 11.982 -41.714 1.00 . A A . 140 GLU HB2 1 1
8 18548 1 1 120 GLU HB3 H 31.355 11.325 -43.135 1.00 . A A . 140 GLU HB3 1 1
8 18549 1 1 120 GLU HG2 H 31.790 13.514 -44.013 1.00 . A A . 140 GLU HG2 1 1
8 18550 1 1 120 GLU HG3 H 30.798 14.295 -42.799 1.00 . A A . 140 GLU HG3 1 1
8 18551 1 1 120 GLU N N 28.427 13.022 -42.980 1.00 . A A . 140 GLU N 1 1
8 18552 1 1 120 GLU O O 28.451 10.120 -42.530 1.00 . A A . 140 GLU O 1 1
8 18553 1 1 120 GLU OE1 O 33.630 12.753 -42.122 1.00 . A A . 140 GLU OE1 1 1
8 18554 1 1 120 GLU OE2 O 32.748 14.563 -41.256 1.00 . A A . 140 GLU OE2 1 1
8 18555 1 1 121 TYR C C 29.636 7.849 -45.347 1.00 . A A . 141 TYR C 1 1
8 18556 1 1 121 TYR CA C 28.399 8.681 -44.986 1.00 . A A . 141 TYR CA 1 1
8 18557 1 1 121 TYR CB C 27.325 8.603 -46.088 1.00 . A A . 141 TYR CB 1 1
8 18558 1 1 121 TYR CD1 C 25.586 10.380 -45.599 1.00 . A A . 141 TYR CD1 1 1
8 18559 1 1 121 TYR CD2 C 25.009 8.046 -45.235 1.00 . A A . 141 TYR CD2 1 1
8 18560 1 1 121 TYR CE1 C 24.302 10.769 -45.171 1.00 . A A . 141 TYR CE1 1 1
8 18561 1 1 121 TYR CE2 C 23.734 8.426 -44.783 1.00 . A A . 141 TYR CE2 1 1
8 18562 1 1 121 TYR CG C 25.943 9.021 -45.628 1.00 . A A . 141 TYR CG 1 1
8 18563 1 1 121 TYR CZ C 23.373 9.790 -44.752 1.00 . A A . 141 TYR CZ 1 1
8 18564 1 1 121 TYR H H 29.081 10.571 -45.586 1.00 . A A . 141 TYR H 1 1
8 18565 1 1 121 TYR HA H 27.973 8.265 -44.076 1.00 . A A . 141 TYR HA 1 1
8 18566 1 1 121 TYR HB2 H 27.614 9.222 -46.934 1.00 . A A . 141 TYR HB2 1 1
8 18567 1 1 121 TYR HB3 H 27.268 7.586 -46.473 1.00 . A A . 141 TYR HB3 1 1
8 18568 1 1 121 TYR HD1 H 26.299 11.125 -45.923 1.00 . A A . 141 TYR HD1 1 1
8 18569 1 1 121 TYR HD2 H 25.271 7.001 -45.276 1.00 . A A . 141 TYR HD2 1 1
8 18570 1 1 121 TYR HE1 H 24.030 11.813 -45.170 1.00 . A A . 141 TYR HE1 1 1
8 18571 1 1 121 TYR HE2 H 23.040 7.675 -44.443 1.00 . A A . 141 TYR HE2 1 1
8 18572 1 1 121 TYR HH H 22.025 11.114 -44.325 1.00 . A A . 141 TYR HH 1 1
8 18573 1 1 121 TYR N N 28.769 10.071 -44.761 1.00 . A A . 141 TYR N 1 1
8 18574 1 1 121 TYR O O 30.715 8.372 -45.643 1.00 . A A . 141 TYR O 1 1
8 18575 1 1 121 TYR OH O 22.131 10.156 -44.334 1.00 . A A . 141 TYR OH 1 1
8 18576 1 1 122 ILE C C 29.774 4.696 -46.900 1.00 . A A . 142 ILE C 1 1
8 18577 1 1 122 ILE CA C 30.431 5.545 -45.815 1.00 . A A . 142 ILE CA 1 1
8 18578 1 1 122 ILE CB C 30.937 4.700 -44.622 1.00 . A A . 142 ILE CB 1 1
8 18579 1 1 122 ILE CD1 C 33.481 4.853 -44.758 1.00 . A A . 142 ILE CD1 1 1
8 18580 1 1 122 ILE CG1 C 32.251 3.963 -44.964 1.00 . A A . 142 ILE CG1 1 1
8 18581 1 1 122 ILE CG2 C 29.884 3.721 -44.076 1.00 . A A . 142 ILE CG2 1 1
8 18582 1 1 122 ILE H H 28.551 6.187 -45.052 1.00 . A A . 142 ILE H 1 1
8 18583 1 1 122 ILE HA H 31.279 6.067 -46.251 1.00 . A A . 142 ILE HA 1 1
8 18584 1 1 122 ILE HB H 31.139 5.384 -43.806 1.00 . A A . 142 ILE HB 1 1
8 18585 1 1 122 ILE HD11 H 33.340 5.811 -45.250 1.00 . A A . 142 ILE HD11 1 1
8 18586 1 1 122 ILE HD12 H 33.636 5.019 -43.693 1.00 . A A . 142 ILE HD12 1 1
8 18587 1 1 122 ILE HD13 H 34.365 4.363 -45.169 1.00 . A A . 142 ILE HD13 1 1
8 18588 1 1 122 ILE HG12 H 32.373 3.095 -44.321 1.00 . A A . 142 ILE HG12 1 1
8 18589 1 1 122 ILE HG13 H 32.222 3.611 -45.995 1.00 . A A . 142 ILE HG13 1 1
8 18590 1 1 122 ILE HG21 H 28.932 4.237 -43.957 1.00 . A A . 142 ILE HG21 1 1
8 18591 1 1 122 ILE HG22 H 29.746 2.875 -44.750 1.00 . A A . 142 ILE HG22 1 1
8 18592 1 1 122 ILE HG23 H 30.192 3.355 -43.098 1.00 . A A . 142 ILE HG23 1 1
8 18593 1 1 122 ILE N N 29.457 6.533 -45.353 1.00 . A A . 142 ILE N 1 1
8 18594 1 1 122 ILE O O 28.642 4.248 -46.715 1.00 . A A . 142 ILE O 1 1
8 18595 1 1 123 THR C C 30.976 2.441 -49.318 1.00 . A A . 143 THR C 1 1
8 18596 1 1 123 THR CA C 29.985 3.573 -49.088 1.00 . A A . 143 THR CA 1 1
8 18597 1 1 123 THR CB C 29.677 4.308 -50.418 1.00 . A A . 143 THR CB 1 1
8 18598 1 1 123 THR CG2 C 29.112 5.717 -50.228 1.00 . A A . 143 THR CG2 1 1
8 18599 1 1 123 THR H H 31.382 4.882 -48.122 1.00 . A A . 143 THR H 1 1
8 18600 1 1 123 THR HA H 29.058 3.104 -48.753 1.00 . A A . 143 THR HA 1 1
8 18601 1 1 123 THR HB H 28.948 3.715 -50.967 1.00 . A A . 143 THR HB 1 1
8 18602 1 1 123 THR HG1 H 30.494 4.090 -52.151 1.00 . A A . 143 THR HG1 1 1
8 18603 1 1 123 THR HG21 H 28.235 5.678 -49.583 1.00 . A A . 143 THR HG21 1 1
8 18604 1 1 123 THR HG22 H 29.867 6.368 -49.787 1.00 . A A . 143 THR HG22 1 1
8 18605 1 1 123 THR HG23 H 28.825 6.124 -51.195 1.00 . A A . 143 THR HG23 1 1
8 18606 1 1 123 THR N N 30.466 4.458 -48.013 1.00 . A A . 143 THR N 1 1
8 18607 1 1 123 THR O O 32.162 2.579 -49.016 1.00 . A A . 143 THR O 1 1
8 18608 1 1 123 THR OG1 O 30.793 4.416 -51.272 1.00 . A A . 143 THR OG1 1 1
8 18609 1 1 124 PHE C C 30.715 -0.727 -51.213 1.00 . A A . 144 PHE C 1 1
8 18610 1 1 124 PHE CA C 31.291 0.105 -50.061 1.00 . A A . 144 PHE CA 1 1
8 18611 1 1 124 PHE CB C 31.398 -0.736 -48.780 1.00 . A A . 144 PHE CB 1 1
8 18612 1 1 124 PHE CD1 C 29.722 0.010 -47.040 1.00 . A A . 144 PHE CD1 1 1
8 18613 1 1 124 PHE CD2 C 29.320 -2.092 -48.209 1.00 . A A . 144 PHE CD2 1 1
8 18614 1 1 124 PHE CE1 C 28.534 -0.166 -46.311 1.00 . A A . 144 PHE CE1 1 1
8 18615 1 1 124 PHE CE2 C 28.138 -2.274 -47.467 1.00 . A A . 144 PHE CE2 1 1
8 18616 1 1 124 PHE CG C 30.114 -0.946 -47.998 1.00 . A A . 144 PHE CG 1 1
8 18617 1 1 124 PHE CZ C 27.746 -1.309 -46.521 1.00 . A A . 144 PHE CZ 1 1
8 18618 1 1 124 PHE H H 29.503 1.254 -50.027 1.00 . A A . 144 PHE H 1 1
8 18619 1 1 124 PHE HA H 32.304 0.401 -50.331 1.00 . A A . 144 PHE HA 1 1
8 18620 1 1 124 PHE HB2 H 31.826 -1.705 -49.035 1.00 . A A . 144 PHE HB2 1 1
8 18621 1 1 124 PHE HB3 H 32.109 -0.239 -48.127 1.00 . A A . 144 PHE HB3 1 1
8 18622 1 1 124 PHE HD1 H 30.330 0.885 -46.865 1.00 . A A . 144 PHE HD1 1 1
8 18623 1 1 124 PHE HD2 H 29.620 -2.833 -48.937 1.00 . A A . 144 PHE HD2 1 1
8 18624 1 1 124 PHE HE1 H 28.234 0.578 -45.588 1.00 . A A . 144 PHE HE1 1 1
8 18625 1 1 124 PHE HE2 H 27.528 -3.153 -47.617 1.00 . A A . 144 PHE HE2 1 1
8 18626 1 1 124 PHE HZ H 26.839 -1.450 -45.953 1.00 . A A . 144 PHE HZ 1 1
8 18627 1 1 124 PHE N N 30.492 1.308 -49.823 1.00 . A A . 144 PHE N 1 1
8 18628 1 1 124 PHE O O 29.499 -0.805 -51.407 1.00 . A A . 144 PHE O 1 1
8 18629 1 1 125 SER C C 30.841 -3.620 -52.650 1.00 . A A . 145 SER C 1 1
8 18630 1 1 125 SER CA C 31.298 -2.224 -53.113 1.00 . A A . 145 SER CA 1 1
8 18631 1 1 125 SER CB C 32.510 -2.314 -54.055 1.00 . A A . 145 SER CB 1 1
8 18632 1 1 125 SER H H 32.595 -1.250 -51.754 1.00 . A A . 145 SER H 1 1
8 18633 1 1 125 SER HA H 30.476 -1.778 -53.678 1.00 . A A . 145 SER HA 1 1
8 18634 1 1 125 SER HB2 H 32.395 -3.174 -54.715 1.00 . A A . 145 SER HB2 1 1
8 18635 1 1 125 SER HB3 H 32.530 -1.412 -54.669 1.00 . A A . 145 SER HB3 1 1
8 18636 1 1 125 SER HG H 34.433 -2.631 -54.003 1.00 . A A . 145 SER HG 1 1
8 18637 1 1 125 SER N N 31.614 -1.351 -51.977 1.00 . A A . 145 SER N 1 1
8 18638 1 1 125 SER O O 31.605 -4.386 -52.051 1.00 . A A . 145 SER O 1 1
8 18639 1 1 125 SER OG O 33.747 -2.408 -53.358 1.00 . A A . 145 SER OG 1 1
8 18640 1 1 126 GLY C C 29.271 -6.248 -53.887 1.00 . A A . 146 GLY C 1 1
8 18641 1 1 126 GLY CA C 28.980 -5.274 -52.740 1.00 . A A . 146 GLY CA 1 1
8 18642 1 1 126 GLY H H 29.023 -3.272 -53.453 1.00 . A A . 146 GLY H 1 1
8 18643 1 1 126 GLY HA2 H 29.353 -5.706 -51.813 1.00 . A A . 146 GLY HA2 1 1
8 18644 1 1 126 GLY HA3 H 27.902 -5.150 -52.648 1.00 . A A . 146 GLY HA3 1 1
8 18645 1 1 126 GLY N N 29.588 -3.959 -52.962 1.00 . A A . 146 GLY N 1 1
8 18646 1 1 126 GLY O O 30.245 -6.079 -54.629 1.00 . A A . 146 GLY O 1 1
8 18647 1 1 127 ASP C C 28.071 -7.486 -56.519 1.00 . A A . 147 ASP C 1 1
8 18648 1 1 127 ASP CA C 28.514 -8.175 -55.207 1.00 . A A . 147 ASP CA 1 1
8 18649 1 1 127 ASP CB C 27.780 -9.499 -54.943 1.00 . A A . 147 ASP CB 1 1
8 18650 1 1 127 ASP CG C 26.251 -9.419 -54.830 1.00 . A A . 147 ASP CG 1 1
8 18651 1 1 127 ASP H H 27.662 -7.386 -53.410 1.00 . A A . 147 ASP H 1 1
8 18652 1 1 127 ASP HA H 29.563 -8.444 -55.347 1.00 . A A . 147 ASP HA 1 1
8 18653 1 1 127 ASP HB2 H 28.031 -10.203 -55.737 1.00 . A A . 147 ASP HB2 1 1
8 18654 1 1 127 ASP HB3 H 28.169 -9.910 -54.011 1.00 . A A . 147 ASP HB3 1 1
8 18655 1 1 127 ASP N N 28.451 -7.292 -54.033 1.00 . A A . 147 ASP N 1 1
8 18656 1 1 127 ASP O O 27.478 -6.397 -56.522 1.00 . A A . 147 ASP O 1 1
8 18657 1 1 127 ASP OD1 O 25.566 -9.197 -55.861 1.00 . A A . 147 ASP OD1 1 1
8 18658 1 1 127 ASP OD2 O 25.747 -9.692 -53.718 1.00 . A A . 147 ASP OD2 1 1
8 18659 1 1 128 LYS C C 26.631 -8.025 -59.369 1.00 . A A . 148 LYS C 1 1
8 18660 1 1 128 LYS CA C 28.063 -7.635 -58.997 1.00 . A A . 148 LYS CA 1 1
8 18661 1 1 128 LYS CB C 29.064 -8.159 -60.042 1.00 . A A . 148 LYS CB 1 1
8 18662 1 1 128 LYS CD C 31.316 -7.760 -61.159 1.00 . A A . 148 LYS CD 1 1
8 18663 1 1 128 LYS CE C 32.057 -6.540 -61.713 1.00 . A A . 148 LYS CE 1 1
8 18664 1 1 128 LYS CG C 30.336 -7.305 -60.067 1.00 . A A . 148 LYS CG 1 1
8 18665 1 1 128 LYS H H 28.872 -9.011 -57.581 1.00 . A A . 148 LYS H 1 1
8 18666 1 1 128 LYS HA H 28.105 -6.552 -58.997 1.00 . A A . 148 LYS HA 1 1
8 18667 1 1 128 LYS HB2 H 29.312 -9.203 -59.843 1.00 . A A . 148 LYS HB2 1 1
8 18668 1 1 128 LYS HB3 H 28.601 -8.096 -61.029 1.00 . A A . 148 LYS HB3 1 1
8 18669 1 1 128 LYS HD2 H 32.020 -8.477 -60.731 1.00 . A A . 148 LYS HD2 1 1
8 18670 1 1 128 LYS HD3 H 30.775 -8.240 -61.978 1.00 . A A . 148 LYS HD3 1 1
8 18671 1 1 128 LYS HE2 H 31.329 -5.930 -62.261 1.00 . A A . 148 LYS HE2 1 1
8 18672 1 1 128 LYS HE3 H 32.443 -5.947 -60.879 1.00 . A A . 148 LYS HE3 1 1
8 18673 1 1 128 LYS HG2 H 30.046 -6.271 -60.256 1.00 . A A . 148 LYS HG2 1 1
8 18674 1 1 128 LYS HG3 H 30.835 -7.354 -59.098 1.00 . A A . 148 LYS HG3 1 1
8 18675 1 1 128 LYS HZ1 H 33.872 -7.471 -62.127 1.00 . A A . 148 LYS HZ1 1 1
8 18676 1 1 128 LYS HZ2 H 32.842 -7.476 -63.400 1.00 . A A . 148 LYS HZ2 1 1
8 18677 1 1 128 LYS HZ3 H 33.634 -6.108 -62.992 1.00 . A A . 148 LYS HZ3 1 1
8 18678 1 1 128 LYS N N 28.409 -8.115 -57.654 1.00 . A A . 148 LYS N 1 1
8 18679 1 1 128 LYS NZ N 33.172 -6.927 -62.617 1.00 . A A . 148 LYS NZ 1 1
8 18680 1 1 128 LYS O O 26.384 -9.182 -59.718 1.00 . A A . 148 LYS O 1 1
8 18681 1 1 129 ILE C C 24.027 -7.602 -61.087 1.00 . A A . 149 ILE C 1 1
8 18682 1 1 129 ILE CA C 24.274 -7.312 -59.598 1.00 . A A . 149 ILE CA 1 1
8 18683 1 1 129 ILE CB C 23.365 -6.152 -59.122 1.00 . A A . 149 ILE CB 1 1
8 18684 1 1 129 ILE CD1 C 24.691 -4.092 -59.990 1.00 . A A . 149 ILE CD1 1 1
8 18685 1 1 129 ILE CG1 C 23.374 -4.870 -59.974 1.00 . A A . 149 ILE CG1 1 1
8 18686 1 1 129 ILE CG2 C 23.603 -5.808 -57.654 1.00 . A A . 149 ILE CG2 1 1
8 18687 1 1 129 ILE H H 25.973 -6.141 -59.035 1.00 . A A . 149 ILE H 1 1
8 18688 1 1 129 ILE HA H 23.973 -8.198 -59.037 1.00 . A A . 149 ILE HA 1 1
8 18689 1 1 129 ILE HB H 22.343 -6.518 -59.180 1.00 . A A . 149 ILE HB 1 1
8 18690 1 1 129 ILE HD11 H 25.142 -4.044 -59.003 1.00 . A A . 149 ILE HD11 1 1
8 18691 1 1 129 ILE HD12 H 25.371 -4.573 -60.689 1.00 . A A . 149 ILE HD12 1 1
8 18692 1 1 129 ILE HD13 H 24.499 -3.072 -60.306 1.00 . A A . 149 ILE HD13 1 1
8 18693 1 1 129 ILE HG12 H 23.111 -5.115 -60.998 1.00 . A A . 149 ILE HG12 1 1
8 18694 1 1 129 ILE HG13 H 22.586 -4.217 -59.602 1.00 . A A . 149 ILE HG13 1 1
8 18695 1 1 129 ILE HG21 H 23.412 -6.681 -57.034 1.00 . A A . 149 ILE HG21 1 1
8 18696 1 1 129 ILE HG22 H 24.628 -5.481 -57.491 1.00 . A A . 149 ILE HG22 1 1
8 18697 1 1 129 ILE HG23 H 22.927 -5.002 -57.370 1.00 . A A . 149 ILE HG23 1 1
8 18698 1 1 129 ILE N N 25.694 -7.075 -59.294 1.00 . A A . 149 ILE N 1 1
8 18699 1 1 129 ILE O O 24.812 -7.211 -61.954 1.00 . A A . 149 ILE O 1 1
8 18700 1 1 130 LYS C C 21.376 -7.403 -63.239 1.00 . A A . 150 LYS C 1 1
8 18701 1 1 130 LYS CA C 22.390 -8.455 -62.756 1.00 . A A . 150 LYS CA 1 1
8 18702 1 1 130 LYS CB C 21.858 -9.899 -62.829 1.00 . A A . 150 LYS CB 1 1
8 18703 1 1 130 LYS CD C 21.028 -11.759 -64.355 1.00 . A A . 150 LYS CD 1 1
8 18704 1 1 130 LYS CE C 20.153 -12.074 -65.579 1.00 . A A . 150 LYS CE 1 1
8 18705 1 1 130 LYS CG C 21.290 -10.254 -64.212 1.00 . A A . 150 LYS CG 1 1
8 18706 1 1 130 LYS H H 22.282 -8.504 -60.610 1.00 . A A . 150 LYS H 1 1
8 18707 1 1 130 LYS HA H 23.242 -8.402 -63.436 1.00 . A A . 150 LYS HA 1 1
8 18708 1 1 130 LYS HB2 H 22.689 -10.571 -62.613 1.00 . A A . 150 LYS HB2 1 1
8 18709 1 1 130 LYS HB3 H 21.087 -10.052 -62.071 1.00 . A A . 150 LYS HB3 1 1
8 18710 1 1 130 LYS HD2 H 21.979 -12.290 -64.432 1.00 . A A . 150 LYS HD2 1 1
8 18711 1 1 130 LYS HD3 H 20.507 -12.116 -63.466 1.00 . A A . 150 LYS HD3 1 1
8 18712 1 1 130 LYS HE2 H 19.951 -13.149 -65.591 1.00 . A A . 150 LYS HE2 1 1
8 18713 1 1 130 LYS HE3 H 19.194 -11.560 -65.463 1.00 . A A . 150 LYS HE3 1 1
8 18714 1 1 130 LYS HG2 H 20.350 -9.719 -64.353 1.00 . A A . 150 LYS HG2 1 1
8 18715 1 1 130 LYS HG3 H 21.998 -9.941 -64.980 1.00 . A A . 150 LYS HG3 1 1
8 18716 1 1 130 LYS HZ1 H 20.954 -10.676 -66.907 1.00 . A A . 150 LYS HZ1 1 1
8 18717 1 1 130 LYS HZ2 H 21.670 -12.147 -67.008 1.00 . A A . 150 LYS HZ2 1 1
8 18718 1 1 130 LYS HZ3 H 20.190 -11.909 -67.650 1.00 . A A . 150 LYS HZ3 1 1
8 18719 1 1 130 LYS N N 22.868 -8.205 -61.382 1.00 . A A . 150 LYS N 1 1
8 18720 1 1 130 LYS NZ N 20.787 -11.674 -66.866 1.00 . A A . 150 LYS NZ 1 1
8 18721 1 1 130 LYS O O 21.289 -7.144 -64.439 1.00 . A A . 150 LYS O 1 1
8 18722 1 1 131 ASN C C 20.230 -4.414 -63.248 1.00 . A A . 151 ASN C 1 1
8 18723 1 1 131 ASN CA C 19.653 -5.713 -62.633 1.00 . A A . 151 ASN CA 1 1
8 18724 1 1 131 ASN CB C 18.833 -5.439 -61.357 1.00 . A A . 151 ASN CB 1 1
8 18725 1 1 131 ASN CG C 17.503 -4.758 -61.655 1.00 . A A . 151 ASN CG 1 1
8 18726 1 1 131 ASN H H 20.770 -7.015 -61.354 1.00 . A A . 151 ASN H 1 1
8 18727 1 1 131 ASN HA H 18.982 -6.137 -63.379 1.00 . A A . 151 ASN HA 1 1
8 18728 1 1 131 ASN HB2 H 18.616 -6.381 -60.853 1.00 . A A . 151 ASN HB2 1 1
8 18729 1 1 131 ASN HB3 H 19.406 -4.813 -60.672 1.00 . A A . 151 ASN HB3 1 1
8 18730 1 1 131 ASN HD21 H 16.611 -6.518 -62.101 1.00 . A A . 151 ASN HD21 1 1
8 18731 1 1 131 ASN HD22 H 15.606 -5.083 -62.234 1.00 . A A . 151 ASN HD22 1 1
8 18732 1 1 131 ASN N N 20.664 -6.739 -62.319 1.00 . A A . 151 ASN N 1 1
8 18733 1 1 131 ASN ND2 N 16.499 -5.516 -62.043 1.00 . A A . 151 ASN ND2 1 1
8 18734 1 1 131 ASN O O 19.487 -3.632 -63.846 1.00 . A A . 151 ASN O 1 1
8 18735 1 1 131 ASN OD1 O 17.348 -3.546 -61.563 1.00 . A A . 151 ASN OD1 1 1
8 18736 1 1 132 SER C C 23.230 -3.340 -64.811 1.00 . A A . 152 SER C 1 1
8 18737 1 1 132 SER CA C 22.263 -3.016 -63.652 1.00 . A A . 152 SER CA 1 1
8 18738 1 1 132 SER CB C 23.033 -2.349 -62.503 1.00 . A A . 152 SER CB 1 1
8 18739 1 1 132 SER H H 22.074 -4.870 -62.593 1.00 . A A . 152 SER H 1 1
8 18740 1 1 132 SER HA H 21.534 -2.298 -64.032 1.00 . A A . 152 SER HA 1 1
8 18741 1 1 132 SER HB2 H 22.563 -2.584 -61.539 1.00 . A A . 152 SER HB2 1 1
8 18742 1 1 132 SER HB3 H 24.048 -2.747 -62.483 1.00 . A A . 152 SER HB3 1 1
8 18743 1 1 132 SER HG H 22.216 -0.575 -62.466 1.00 . A A . 152 SER HG 1 1
8 18744 1 1 132 SER N N 21.549 -4.199 -63.133 1.00 . A A . 152 SER N 1 1
8 18745 1 1 132 SER O O 23.435 -2.499 -65.690 1.00 . A A . 152 SER O 1 1
8 18746 1 1 132 SER OG O 23.091 -0.942 -62.666 1.00 . A A . 152 SER OG 1 1
8 18747 1 1 133 GLY C C 25.854 -5.842 -65.471 1.00 . A A . 153 GLY C 1 1
8 18748 1 1 133 GLY CA C 24.617 -5.077 -65.955 1.00 . A A . 153 GLY CA 1 1
8 18749 1 1 133 GLY H H 23.587 -5.201 -64.101 1.00 . A A . 153 GLY H 1 1
8 18750 1 1 133 GLY HA2 H 24.010 -5.743 -66.566 1.00 . A A . 153 GLY HA2 1 1
8 18751 1 1 133 GLY HA3 H 24.962 -4.253 -66.583 1.00 . A A . 153 GLY HA3 1 1
8 18752 1 1 133 GLY N N 23.801 -4.554 -64.846 1.00 . A A . 153 GLY N 1 1
8 18753 1 1 133 GLY O O 25.839 -7.067 -65.343 1.00 . A A . 153 GLY O 1 1
8 18754 1 1 134 ASP C C 28.740 -4.561 -63.573 1.00 . A A . 154 ASP C 1 1
8 18755 1 1 134 ASP CA C 28.214 -5.541 -64.641 1.00 . A A . 154 ASP CA 1 1
8 18756 1 1 134 ASP CB C 29.226 -5.668 -65.791 1.00 . A A . 154 ASP CB 1 1
8 18757 1 1 134 ASP CG C 28.829 -6.714 -66.844 1.00 . A A . 154 ASP CG 1 1
8 18758 1 1 134 ASP H H 26.816 -4.094 -65.341 1.00 . A A . 154 ASP H 1 1
8 18759 1 1 134 ASP HA H 28.119 -6.510 -64.149 1.00 . A A . 154 ASP HA 1 1
8 18760 1 1 134 ASP HB2 H 29.351 -4.690 -66.263 1.00 . A A . 154 ASP HB2 1 1
8 18761 1 1 134 ASP HB3 H 30.192 -5.954 -65.368 1.00 . A A . 154 ASP HB3 1 1
8 18762 1 1 134 ASP N N 26.909 -5.086 -65.161 1.00 . A A . 154 ASP N 1 1
8 18763 1 1 134 ASP O O 29.948 -4.463 -63.326 1.00 . A A . 154 ASP O 1 1
8 18764 1 1 134 ASP OD1 O 29.097 -7.922 -66.628 1.00 . A A . 154 ASP OD1 1 1
8 18765 1 1 134 ASP OD2 O 28.290 -6.335 -67.914 1.00 . A A . 154 ASP OD2 1 1
8 18766 1 1 135 LYS C C 28.246 -3.595 -60.575 1.00 . A A . 155 LYS C 1 1
8 18767 1 1 135 LYS CA C 28.160 -2.840 -61.896 1.00 . A A . 155 LYS CA 1 1
8 18768 1 1 135 LYS CB C 27.107 -1.715 -61.835 1.00 . A A . 155 LYS CB 1 1
8 18769 1 1 135 LYS CD C 28.066 -0.627 -63.951 1.00 . A A . 155 LYS CD 1 1
8 18770 1 1 135 LYS CE C 27.718 0.438 -64.991 1.00 . A A . 155 LYS CE 1 1
8 18771 1 1 135 LYS CG C 26.804 -1.015 -63.169 1.00 . A A . 155 LYS CG 1 1
8 18772 1 1 135 LYS H H 26.859 -4.042 -63.065 1.00 . A A . 155 LYS H 1 1
8 18773 1 1 135 LYS HA H 29.141 -2.399 -62.083 1.00 . A A . 155 LYS HA 1 1
8 18774 1 1 135 LYS HB2 H 26.173 -2.113 -61.448 1.00 . A A . 155 LYS HB2 1 1
8 18775 1 1 135 LYS HB3 H 27.454 -0.955 -61.131 1.00 . A A . 155 LYS HB3 1 1
8 18776 1 1 135 LYS HD2 H 28.817 -0.227 -63.267 1.00 . A A . 155 LYS HD2 1 1
8 18777 1 1 135 LYS HD3 H 28.461 -1.513 -64.453 1.00 . A A . 155 LYS HD3 1 1
8 18778 1 1 135 LYS HE2 H 26.891 0.073 -65.605 1.00 . A A . 155 LYS HE2 1 1
8 18779 1 1 135 LYS HE3 H 27.380 1.331 -64.457 1.00 . A A . 155 LYS HE3 1 1
8 18780 1 1 135 LYS HG2 H 26.190 -1.669 -63.793 1.00 . A A . 155 LYS HG2 1 1
8 18781 1 1 135 LYS HG3 H 26.222 -0.119 -62.949 1.00 . A A . 155 LYS HG3 1 1
8 18782 1 1 135 LYS HZ1 H 29.668 1.100 -65.298 1.00 . A A . 155 LYS HZ1 1 1
8 18783 1 1 135 LYS HZ2 H 29.197 -0.035 -66.379 1.00 . A A . 155 LYS HZ2 1 1
8 18784 1 1 135 LYS HZ3 H 28.654 1.498 -66.514 1.00 . A A . 155 LYS HZ3 1 1
8 18785 1 1 135 LYS N N 27.832 -3.788 -62.962 1.00 . A A . 155 LYS N 1 1
8 18786 1 1 135 LYS NZ N 28.886 0.770 -65.849 1.00 . A A . 155 LYS NZ 1 1
8 18787 1 1 135 LYS O O 27.885 -4.770 -60.492 1.00 . A A . 155 LYS O 1 1
8 18788 1 1 136 VAL C C 27.465 -2.712 -57.404 1.00 . A A . 156 VAL C 1 1
8 18789 1 1 136 VAL CA C 28.584 -3.422 -58.148 1.00 . A A . 156 VAL CA 1 1
8 18790 1 1 136 VAL CB C 29.931 -3.298 -57.415 1.00 . A A . 156 VAL CB 1 1
8 18791 1 1 136 VAL CG1 C 30.966 -4.182 -58.123 1.00 . A A . 156 VAL CG1 1 1
8 18792 1 1 136 VAL CG2 C 30.463 -1.861 -57.310 1.00 . A A . 156 VAL CG2 1 1
8 18793 1 1 136 VAL H H 28.880 -1.926 -59.664 1.00 . A A . 156 VAL H 1 1
8 18794 1 1 136 VAL HA H 28.336 -4.482 -58.162 1.00 . A A . 156 VAL HA 1 1
8 18795 1 1 136 VAL HB H 29.804 -3.678 -56.400 1.00 . A A . 156 VAL HB 1 1
8 18796 1 1 136 VAL HG11 H 30.632 -5.217 -58.081 1.00 . A A . 156 VAL HG11 1 1
8 18797 1 1 136 VAL HG12 H 31.077 -3.894 -59.172 1.00 . A A . 156 VAL HG12 1 1
8 18798 1 1 136 VAL HG13 H 31.928 -4.106 -57.619 1.00 . A A . 156 VAL HG13 1 1
8 18799 1 1 136 VAL HG21 H 30.594 -1.426 -58.300 1.00 . A A . 156 VAL HG21 1 1
8 18800 1 1 136 VAL HG22 H 29.771 -1.248 -56.730 1.00 . A A . 156 VAL HG22 1 1
8 18801 1 1 136 VAL HG23 H 31.427 -1.862 -56.801 1.00 . A A . 156 VAL HG23 1 1
8 18802 1 1 136 VAL N N 28.653 -2.902 -59.522 1.00 . A A . 156 VAL N 1 1
8 18803 1 1 136 VAL O O 27.272 -1.504 -57.573 1.00 . A A . 156 VAL O 1 1
8 18804 1 1 137 ALA C C 26.586 -1.907 -54.722 1.00 . A A . 157 ALA C 1 1
8 18805 1 1 137 ALA CA C 25.783 -2.811 -55.666 1.00 . A A . 157 ALA CA 1 1
8 18806 1 1 137 ALA CB C 24.971 -3.853 -54.899 1.00 . A A . 157 ALA CB 1 1
8 18807 1 1 137 ALA H H 26.894 -4.444 -56.489 1.00 . A A . 157 ALA H 1 1
8 18808 1 1 137 ALA HA H 25.086 -2.188 -56.230 1.00 . A A . 157 ALA HA 1 1
8 18809 1 1 137 ALA HB1 H 25.580 -4.731 -54.689 1.00 . A A . 157 ALA HB1 1 1
8 18810 1 1 137 ALA HB2 H 24.608 -3.436 -53.960 1.00 . A A . 157 ALA HB2 1 1
8 18811 1 1 137 ALA HB3 H 24.105 -4.138 -55.489 1.00 . A A . 157 ALA HB3 1 1
8 18812 1 1 137 ALA N N 26.707 -3.451 -56.592 1.00 . A A . 157 ALA N 1 1
8 18813 1 1 137 ALA O O 27.621 -2.304 -54.178 1.00 . A A . 157 ALA O 1 1
8 18814 1 1 138 GLU C C 25.623 0.807 -52.654 1.00 . A A . 158 GLU C 1 1
8 18815 1 1 138 GLU CA C 26.682 0.294 -53.632 1.00 . A A . 158 GLU CA 1 1
8 18816 1 1 138 GLU CB C 27.336 1.450 -54.410 1.00 . A A . 158 GLU CB 1 1
8 18817 1 1 138 GLU CD C 29.493 2.767 -54.590 1.00 . A A . 158 GLU CD 1 1
8 18818 1 1 138 GLU CG C 28.870 1.377 -54.379 1.00 . A A . 158 GLU CG 1 1
8 18819 1 1 138 GLU H H 25.284 -0.412 -55.062 1.00 . A A . 158 GLU H 1 1
8 18820 1 1 138 GLU HA H 27.446 -0.197 -53.027 1.00 . A A . 158 GLU HA 1 1
8 18821 1 1 138 GLU HB2 H 26.987 1.453 -55.446 1.00 . A A . 158 GLU HB2 1 1
8 18822 1 1 138 GLU HB3 H 27.020 2.396 -53.970 1.00 . A A . 158 GLU HB3 1 1
8 18823 1 1 138 GLU HG2 H 29.200 0.992 -53.416 1.00 . A A . 158 GLU HG2 1 1
8 18824 1 1 138 GLU HG3 H 29.213 0.686 -55.150 1.00 . A A . 158 GLU HG3 1 1
8 18825 1 1 138 GLU N N 26.103 -0.684 -54.543 1.00 . A A . 158 GLU N 1 1
8 18826 1 1 138 GLU O O 24.449 1.011 -52.991 1.00 . A A . 158 GLU O 1 1
8 18827 1 1 138 GLU OE1 O 29.443 3.290 -55.730 1.00 . A A . 158 GLU OE1 1 1
8 18828 1 1 138 GLU OE2 O 30.005 3.361 -53.609 1.00 . A A . 158 GLU OE2 1 1
8 18829 1 1 139 TYR C C 25.850 2.566 -49.527 1.00 . A A . 159 TYR C 1 1
8 18830 1 1 139 TYR CA C 25.290 1.345 -50.257 1.00 . A A . 159 TYR CA 1 1
8 18831 1 1 139 TYR CB C 25.288 0.112 -49.352 1.00 . A A . 159 TYR CB 1 1
8 18832 1 1 139 TYR CD1 C 23.193 -1.076 -50.120 1.00 . A A . 159 TYR CD1 1 1
8 18833 1 1 139 TYR CD2 C 25.329 -2.234 -50.330 1.00 . A A . 159 TYR CD2 1 1
8 18834 1 1 139 TYR CE1 C 22.526 -2.195 -50.653 1.00 . A A . 159 TYR CE1 1 1
8 18835 1 1 139 TYR CE2 C 24.664 -3.364 -50.849 1.00 . A A . 159 TYR CE2 1 1
8 18836 1 1 139 TYR CG C 24.591 -1.096 -49.950 1.00 . A A . 159 TYR CG 1 1
8 18837 1 1 139 TYR CZ C 23.260 -3.350 -51.000 1.00 . A A . 159 TYR CZ 1 1
8 18838 1 1 139 TYR H H 27.077 0.891 -51.273 1.00 . A A . 159 TYR H 1 1
8 18839 1 1 139 TYR HA H 24.268 1.571 -50.547 1.00 . A A . 159 TYR HA 1 1
8 18840 1 1 139 TYR HB2 H 26.317 -0.147 -49.094 1.00 . A A . 159 TYR HB2 1 1
8 18841 1 1 139 TYR HB3 H 24.786 0.376 -48.427 1.00 . A A . 159 TYR HB3 1 1
8 18842 1 1 139 TYR HD1 H 22.628 -0.206 -49.818 1.00 . A A . 159 TYR HD1 1 1
8 18843 1 1 139 TYR HD2 H 26.404 -2.248 -50.213 1.00 . A A . 159 TYR HD2 1 1
8 18844 1 1 139 TYR HE1 H 21.454 -2.184 -50.774 1.00 . A A . 159 TYR HE1 1 1
8 18845 1 1 139 TYR HE2 H 25.218 -4.247 -51.128 1.00 . A A . 159 TYR HE2 1 1
8 18846 1 1 139 TYR HH H 21.671 -4.271 -51.592 1.00 . A A . 159 TYR HH 1 1
8 18847 1 1 139 TYR N N 26.091 1.037 -51.434 1.00 . A A . 159 TYR N 1 1
8 18848 1 1 139 TYR O O 26.960 3.003 -49.828 1.00 . A A . 159 TYR O 1 1
8 18849 1 1 139 TYR OH O 22.606 -4.448 -51.460 1.00 . A A . 159 TYR OH 1 1
8 18850 1 1 140 ALA C C 25.063 4.115 -46.332 1.00 . A A . 160 ALA C 1 1
8 18851 1 1 140 ALA CA C 25.557 4.250 -47.773 1.00 . A A . 160 ALA CA 1 1
8 18852 1 1 140 ALA CB C 25.119 5.566 -48.431 1.00 . A A . 160 ALA CB 1 1
8 18853 1 1 140 ALA H H 24.241 2.659 -48.292 1.00 . A A . 160 ALA H 1 1
8 18854 1 1 140 ALA HA H 26.637 4.254 -47.763 1.00 . A A . 160 ALA HA 1 1
8 18855 1 1 140 ALA HB1 H 25.570 5.653 -49.419 1.00 . A A . 160 ALA HB1 1 1
8 18856 1 1 140 ALA HB2 H 24.038 5.608 -48.527 1.00 . A A . 160 ALA HB2 1 1
8 18857 1 1 140 ALA HB3 H 25.456 6.407 -47.822 1.00 . A A . 160 ALA HB3 1 1
8 18858 1 1 140 ALA N N 25.112 3.110 -48.561 1.00 . A A . 160 ALA N 1 1
8 18859 1 1 140 ALA O O 23.878 3.864 -46.096 1.00 . A A . 160 ALA O 1 1
8 18860 1 1 141 ILE C C 26.175 5.529 -43.276 1.00 . A A . 161 ILE C 1 1
8 18861 1 1 141 ILE CA C 25.668 4.242 -43.933 1.00 . A A . 161 ILE CA 1 1
8 18862 1 1 141 ILE CB C 26.248 2.969 -43.274 1.00 . A A . 161 ILE CB 1 1
8 18863 1 1 141 ILE CD1 C 26.316 0.401 -43.398 1.00 . A A . 161 ILE CD1 1 1
8 18864 1 1 141 ILE CG1 C 25.737 1.694 -43.977 1.00 . A A . 161 ILE CG1 1 1
8 18865 1 1 141 ILE CG2 C 25.907 2.929 -41.774 1.00 . A A . 161 ILE CG2 1 1
8 18866 1 1 141 ILE H H 26.943 4.444 -45.641 1.00 . A A . 161 ILE H 1 1
8 18867 1 1 141 ILE HA H 24.595 4.202 -43.818 1.00 . A A . 161 ILE HA 1 1
8 18868 1 1 141 ILE HB H 27.329 2.981 -43.365 1.00 . A A . 161 ILE HB 1 1
8 18869 1 1 141 ILE HD11 H 27.405 0.444 -43.391 1.00 . A A . 161 ILE HD11 1 1
8 18870 1 1 141 ILE HD12 H 25.954 0.272 -42.385 1.00 . A A . 161 ILE HD12 1 1
8 18871 1 1 141 ILE HD13 H 25.988 -0.453 -43.989 1.00 . A A . 161 ILE HD13 1 1
8 18872 1 1 141 ILE HG12 H 24.649 1.663 -43.897 1.00 . A A . 161 ILE HG12 1 1
8 18873 1 1 141 ILE HG13 H 26.005 1.722 -45.033 1.00 . A A . 161 ILE HG13 1 1
8 18874 1 1 141 ILE HG21 H 26.232 3.833 -41.269 1.00 . A A . 161 ILE HG21 1 1
8 18875 1 1 141 ILE HG22 H 24.839 2.811 -41.630 1.00 . A A . 161 ILE HG22 1 1
8 18876 1 1 141 ILE HG23 H 26.420 2.097 -41.298 1.00 . A A . 161 ILE HG23 1 1
8 18877 1 1 141 ILE N N 25.974 4.290 -45.370 1.00 . A A . 161 ILE N 1 1
8 18878 1 1 141 ILE O O 27.236 6.022 -43.651 1.00 . A A . 161 ILE O 1 1
8 18879 1 1 142 SER C C 27.043 7.003 -40.724 1.00 . A A . 162 SER C 1 1
8 18880 1 1 142 SER CA C 25.818 7.303 -41.590 1.00 . A A . 162 SER CA 1 1
8 18881 1 1 142 SER CB C 24.658 7.830 -40.727 1.00 . A A . 162 SER CB 1 1
8 18882 1 1 142 SER H H 24.556 5.678 -42.057 1.00 . A A . 162 SER H 1 1
8 18883 1 1 142 SER HA H 26.079 8.085 -42.306 1.00 . A A . 162 SER HA 1 1
8 18884 1 1 142 SER HB2 H 24.465 7.145 -39.899 1.00 . A A . 162 SER HB2 1 1
8 18885 1 1 142 SER HB3 H 24.942 8.799 -40.316 1.00 . A A . 162 SER HB3 1 1
8 18886 1 1 142 SER HG H 22.779 8.326 -40.913 1.00 . A A . 162 SER HG 1 1
8 18887 1 1 142 SER N N 25.427 6.101 -42.328 1.00 . A A . 162 SER N 1 1
8 18888 1 1 142 SER O O 26.918 6.513 -39.601 1.00 . A A . 162 SER O 1 1
8 18889 1 1 142 SER OG O 23.471 7.972 -41.489 1.00 . A A . 162 SER OG 1 1
8 18890 1 1 143 LEU C C 29.493 7.900 -39.184 1.00 . A A . 163 LEU C 1 1
8 18891 1 1 143 LEU CA C 29.513 7.150 -40.521 1.00 . A A . 163 LEU CA 1 1
8 18892 1 1 143 LEU CB C 30.654 7.572 -41.466 1.00 . A A . 163 LEU CB 1 1
8 18893 1 1 143 LEU CD1 C 33.153 7.494 -41.691 1.00 . A A . 163 LEU CD1 1 1
8 18894 1 1 143 LEU CD2 C 32.136 9.430 -40.575 1.00 . A A . 163 LEU CD2 1 1
8 18895 1 1 143 LEU CG C 31.995 7.922 -40.790 1.00 . A A . 163 LEU CG 1 1
8 18896 1 1 143 LEU H H 28.257 7.683 -42.172 1.00 . A A . 163 LEU H 1 1
8 18897 1 1 143 LEU HA H 29.667 6.100 -40.280 1.00 . A A . 163 LEU HA 1 1
8 18898 1 1 143 LEU HB2 H 30.808 6.735 -42.143 1.00 . A A . 163 LEU HB2 1 1
8 18899 1 1 143 LEU HB3 H 30.344 8.416 -42.079 1.00 . A A . 163 LEU HB3 1 1
8 18900 1 1 143 LEU HD11 H 33.146 6.411 -41.808 1.00 . A A . 163 LEU HD11 1 1
8 18901 1 1 143 LEU HD12 H 33.042 7.961 -42.668 1.00 . A A . 163 LEU HD12 1 1
8 18902 1 1 143 LEU HD13 H 34.104 7.794 -41.253 1.00 . A A . 163 LEU HD13 1 1
8 18903 1 1 143 LEU HD21 H 32.061 9.949 -41.528 1.00 . A A . 163 LEU HD21 1 1
8 18904 1 1 143 LEU HD22 H 31.359 9.798 -39.908 1.00 . A A . 163 LEU HD22 1 1
8 18905 1 1 143 LEU HD23 H 33.108 9.657 -40.145 1.00 . A A . 163 LEU HD23 1 1
8 18906 1 1 143 LEU HG H 32.082 7.420 -39.827 1.00 . A A . 163 LEU HG 1 1
8 18907 1 1 143 LEU N N 28.240 7.290 -41.241 1.00 . A A . 163 LEU N 1 1
8 18908 1 1 143 LEU O O 30.052 7.431 -38.193 1.00 . A A . 163 LEU O 1 1
8 18909 1 1 144 GLU C C 27.804 9.062 -36.819 1.00 . A A . 164 GLU C 1 1
8 18910 1 1 144 GLU CA C 28.617 9.794 -37.901 1.00 . A A . 164 GLU CA 1 1
8 18911 1 1 144 GLU CB C 27.955 11.143 -38.220 1.00 . A A . 164 GLU CB 1 1
8 18912 1 1 144 GLU CD C 29.956 12.651 -37.810 1.00 . A A . 164 GLU CD 1 1
8 18913 1 1 144 GLU CG C 28.931 12.146 -38.845 1.00 . A A . 164 GLU CG 1 1
8 18914 1 1 144 GLU H H 28.309 9.320 -39.982 1.00 . A A . 164 GLU H 1 1
8 18915 1 1 144 GLU HA H 29.616 9.958 -37.497 1.00 . A A . 164 GLU HA 1 1
8 18916 1 1 144 GLU HB2 H 27.121 10.978 -38.903 1.00 . A A . 164 GLU HB2 1 1
8 18917 1 1 144 GLU HB3 H 27.552 11.580 -37.305 1.00 . A A . 164 GLU HB3 1 1
8 18918 1 1 144 GLU HG2 H 29.437 11.682 -39.693 1.00 . A A . 164 GLU HG2 1 1
8 18919 1 1 144 GLU HG3 H 28.353 12.988 -39.226 1.00 . A A . 164 GLU HG3 1 1
8 18920 1 1 144 GLU N N 28.777 9.021 -39.134 1.00 . A A . 164 GLU N 1 1
8 18921 1 1 144 GLU O O 28.017 9.295 -35.630 1.00 . A A . 164 GLU O 1 1
8 18922 1 1 144 GLU OE1 O 29.601 13.521 -36.975 1.00 . A A . 164 GLU OE1 1 1
8 18923 1 1 144 GLU OE2 O 31.120 12.181 -37.812 1.00 . A A . 164 GLU OE2 1 1
8 18924 1 1 145 GLU C C 26.834 5.981 -35.969 1.00 . A A . 165 GLU C 1 1
8 18925 1 1 145 GLU CA C 26.132 7.308 -36.280 1.00 . A A . 165 GLU CA 1 1
8 18926 1 1 145 GLU CB C 24.732 7.021 -36.838 1.00 . A A . 165 GLU CB 1 1
8 18927 1 1 145 GLU CD C 22.406 8.041 -37.121 1.00 . A A . 165 GLU CD 1 1
8 18928 1 1 145 GLU CG C 23.923 8.304 -37.080 1.00 . A A . 165 GLU CG 1 1
8 18929 1 1 145 GLU H H 26.787 7.986 -38.198 1.00 . A A . 165 GLU H 1 1
8 18930 1 1 145 GLU HA H 26.015 7.826 -35.331 1.00 . A A . 165 GLU HA 1 1
8 18931 1 1 145 GLU HB2 H 24.807 6.452 -37.767 1.00 . A A . 165 GLU HB2 1 1
8 18932 1 1 145 GLU HB3 H 24.207 6.410 -36.104 1.00 . A A . 165 GLU HB3 1 1
8 18933 1 1 145 GLU HG2 H 24.141 9.009 -36.278 1.00 . A A . 165 GLU HG2 1 1
8 18934 1 1 145 GLU HG3 H 24.243 8.765 -38.016 1.00 . A A . 165 GLU HG3 1 1
8 18935 1 1 145 GLU N N 26.898 8.157 -37.206 1.00 . A A . 165 GLU N 1 1
8 18936 1 1 145 GLU O O 26.708 5.463 -34.859 1.00 . A A . 165 GLU O 1 1
8 18937 1 1 145 GLU OE1 O 21.974 6.990 -37.649 1.00 . A A . 165 GLU OE1 1 1
8 18938 1 1 145 GLU OE2 O 21.629 8.889 -36.616 1.00 . A A . 165 GLU OE2 1 1
8 18939 1 1 146 LEU C C 29.476 4.556 -35.551 1.00 . A A . 166 LEU C 1 1
8 18940 1 1 146 LEU CA C 28.478 4.285 -36.683 1.00 . A A . 166 LEU CA 1 1
8 18941 1 1 146 LEU CB C 29.194 3.941 -37.995 1.00 . A A . 166 LEU CB 1 1
8 18942 1 1 146 LEU CD1 C 28.864 3.476 -40.435 1.00 . A A . 166 LEU CD1 1 1
8 18943 1 1 146 LEU CD2 C 28.136 1.769 -38.723 1.00 . A A . 166 LEU CD2 1 1
8 18944 1 1 146 LEU CG C 28.282 3.263 -39.034 1.00 . A A . 166 LEU CG 1 1
8 18945 1 1 146 LEU H H 27.677 5.922 -37.807 1.00 . A A . 166 LEU H 1 1
8 18946 1 1 146 LEU HA H 27.860 3.442 -36.374 1.00 . A A . 166 LEU HA 1 1
8 18947 1 1 146 LEU HB2 H 29.608 4.858 -38.410 1.00 . A A . 166 LEU HB2 1 1
8 18948 1 1 146 LEU HB3 H 30.033 3.276 -37.788 1.00 . A A . 166 LEU HB3 1 1
8 18949 1 1 146 LEU HD11 H 28.393 4.341 -40.894 1.00 . A A . 166 LEU HD11 1 1
8 18950 1 1 146 LEU HD12 H 29.927 3.680 -40.380 1.00 . A A . 166 LEU HD12 1 1
8 18951 1 1 146 LEU HD13 H 28.694 2.605 -41.067 1.00 . A A . 166 LEU HD13 1 1
8 18952 1 1 146 LEU HD21 H 29.107 1.278 -38.741 1.00 . A A . 166 LEU HD21 1 1
8 18953 1 1 146 LEU HD22 H 27.689 1.635 -37.740 1.00 . A A . 166 LEU HD22 1 1
8 18954 1 1 146 LEU HD23 H 27.493 1.295 -39.461 1.00 . A A . 166 LEU HD23 1 1
8 18955 1 1 146 LEU HG H 27.288 3.710 -39.009 1.00 . A A . 166 LEU HG 1 1
8 18956 1 1 146 LEU N N 27.624 5.453 -36.909 1.00 . A A . 166 LEU N 1 1
8 18957 1 1 146 LEU O O 29.553 3.772 -34.607 1.00 . A A . 166 LEU O 1 1
8 18958 1 1 147 LYS C C 30.514 6.083 -33.100 1.00 . A A . 167 LYS C 1 1
8 18959 1 1 147 LYS CA C 31.102 6.147 -34.520 1.00 . A A . 167 LYS CA 1 1
8 18960 1 1 147 LYS CB C 31.575 7.575 -34.838 1.00 . A A . 167 LYS CB 1 1
8 18961 1 1 147 LYS CD C 32.794 9.061 -36.469 1.00 . A A . 167 LYS CD 1 1
8 18962 1 1 147 LYS CE C 33.930 9.172 -37.491 1.00 . A A . 167 LYS CE 1 1
8 18963 1 1 147 LYS CG C 32.583 7.617 -35.994 1.00 . A A . 167 LYS CG 1 1
8 18964 1 1 147 LYS H H 30.038 6.314 -36.384 1.00 . A A . 167 LYS H 1 1
8 18965 1 1 147 LYS HA H 31.969 5.483 -34.521 1.00 . A A . 167 LYS HA 1 1
8 18966 1 1 147 LYS HB2 H 30.711 8.189 -35.092 1.00 . A A . 167 LYS HB2 1 1
8 18967 1 1 147 LYS HB3 H 32.053 8.004 -33.956 1.00 . A A . 167 LYS HB3 1 1
8 18968 1 1 147 LYS HD2 H 31.873 9.396 -36.948 1.00 . A A . 167 LYS HD2 1 1
8 18969 1 1 147 LYS HD3 H 32.992 9.716 -35.618 1.00 . A A . 167 LYS HD3 1 1
8 18970 1 1 147 LYS HE2 H 33.903 8.302 -38.155 1.00 . A A . 167 LYS HE2 1 1
8 18971 1 1 147 LYS HE3 H 33.740 10.058 -38.101 1.00 . A A . 167 LYS HE3 1 1
8 18972 1 1 147 LYS HG2 H 33.527 7.191 -35.654 1.00 . A A . 167 LYS HG2 1 1
8 18973 1 1 147 LYS HG3 H 32.206 7.029 -36.831 1.00 . A A . 167 LYS HG3 1 1
8 18974 1 1 147 LYS HZ1 H 35.336 10.165 -36.321 1.00 . A A . 167 LYS HZ1 1 1
8 18975 1 1 147 LYS HZ2 H 35.461 8.541 -36.205 1.00 . A A . 167 LYS HZ2 1 1
8 18976 1 1 147 LYS HZ3 H 36.005 9.315 -37.543 1.00 . A A . 167 LYS HZ3 1 1
8 18977 1 1 147 LYS N N 30.162 5.709 -35.574 1.00 . A A . 167 LYS N 1 1
8 18978 1 1 147 LYS NZ N 35.268 9.301 -36.846 1.00 . A A . 167 LYS NZ 1 1
8 18979 1 1 147 LYS O O 31.212 5.679 -32.168 1.00 . A A . 167 LYS O 1 1
8 18980 1 1 148 LYS C C 28.212 5.006 -31.082 1.00 . A A . 168 LYS C 1 1
8 18981 1 1 148 LYS CA C 28.510 6.404 -31.640 1.00 . A A . 168 LYS CA 1 1
8 18982 1 1 148 LYS CB C 27.186 7.185 -31.749 1.00 . A A . 168 LYS CB 1 1
8 18983 1 1 148 LYS CD C 26.035 9.446 -32.015 1.00 . A A . 168 LYS CD 1 1
8 18984 1 1 148 LYS CE C 24.976 8.973 -33.025 1.00 . A A . 168 LYS CE 1 1
8 18985 1 1 148 LYS CG C 27.358 8.666 -32.122 1.00 . A A . 168 LYS CG 1 1
8 18986 1 1 148 LYS H H 28.724 6.722 -33.761 1.00 . A A . 168 LYS H 1 1
8 18987 1 1 148 LYS HA H 29.153 6.875 -30.896 1.00 . A A . 168 LYS HA 1 1
8 18988 1 1 148 LYS HB2 H 26.551 6.696 -32.487 1.00 . A A . 168 LYS HB2 1 1
8 18989 1 1 148 LYS HB3 H 26.677 7.139 -30.784 1.00 . A A . 168 LYS HB3 1 1
8 18990 1 1 148 LYS HD2 H 25.649 9.338 -31.000 1.00 . A A . 168 LYS HD2 1 1
8 18991 1 1 148 LYS HD3 H 26.239 10.503 -32.190 1.00 . A A . 168 LYS HD3 1 1
8 18992 1 1 148 LYS HE2 H 25.299 9.267 -34.027 1.00 . A A . 168 LYS HE2 1 1
8 18993 1 1 148 LYS HE3 H 24.908 7.882 -32.993 1.00 . A A . 168 LYS HE3 1 1
8 18994 1 1 148 LYS HG2 H 28.080 9.118 -31.442 1.00 . A A . 168 LYS HG2 1 1
8 18995 1 1 148 LYS HG3 H 27.746 8.747 -33.135 1.00 . A A . 168 LYS HG3 1 1
8 18996 1 1 148 LYS HZ1 H 23.307 9.280 -31.814 1.00 . A A . 168 LYS HZ1 1 1
8 18997 1 1 148 LYS HZ2 H 23.659 10.569 -32.757 1.00 . A A . 168 LYS HZ2 1 1
8 18998 1 1 148 LYS HZ3 H 22.944 9.250 -33.404 1.00 . A A . 168 LYS HZ3 1 1
8 18999 1 1 148 LYS N N 29.226 6.418 -32.936 1.00 . A A . 168 LYS N 1 1
8 19000 1 1 148 LYS NZ N 23.637 9.556 -32.731 1.00 . A A . 168 LYS NZ 1 1
8 19001 1 1 148 LYS O O 27.885 4.891 -29.901 1.00 . A A . 168 LYS O 1 1
8 19002 1 1 149 ASN C C 29.184 1.579 -31.750 1.00 . A A . 169 ASN C 1 1
8 19003 1 1 149 ASN CA C 28.016 2.570 -31.537 1.00 . A A . 169 ASN CA 1 1
8 19004 1 1 149 ASN CB C 26.780 2.153 -32.348 1.00 . A A . 169 ASN CB 1 1
8 19005 1 1 149 ASN CG C 25.555 3.000 -32.053 1.00 . A A . 169 ASN CG 1 1
8 19006 1 1 149 ASN H H 28.519 4.154 -32.875 1.00 . A A . 169 ASN H 1 1
8 19007 1 1 149 ASN HA H 27.757 2.513 -30.478 1.00 . A A . 169 ASN HA 1 1
8 19008 1 1 149 ASN HB2 H 27.002 2.185 -33.415 1.00 . A A . 169 ASN HB2 1 1
8 19009 1 1 149 ASN HB3 H 26.536 1.130 -32.081 1.00 . A A . 169 ASN HB3 1 1
8 19010 1 1 149 ASN HD21 H 25.954 4.298 -33.571 1.00 . A A . 169 ASN HD21 1 1
8 19011 1 1 149 ASN HD22 H 24.535 4.629 -32.599 1.00 . A A . 169 ASN HD22 1 1
8 19012 1 1 149 ASN N N 28.341 3.957 -31.896 1.00 . A A . 169 ASN N 1 1
8 19013 1 1 149 ASN ND2 N 25.323 4.046 -32.816 1.00 . A A . 169 ASN ND2 1 1
8 19014 1 1 149 ASN O O 29.073 0.404 -31.394 1.00 . A A . 169 ASN O 1 1
8 19015 1 1 149 ASN OD1 O 24.798 2.741 -31.128 1.00 . A A . 169 ASN OD1 1 1
8 19016 1 1 150 LEU C C 32.579 1.254 -31.552 1.00 . A A . 170 LEU C 1 1
8 19017 1 1 150 LEU CA C 31.494 1.240 -32.645 1.00 . A A . 170 LEU CA 1 1
8 19018 1 1 150 LEU CB C 32.083 1.783 -33.959 1.00 . A A . 170 LEU CB 1 1
8 19019 1 1 150 LEU CD1 C 32.140 1.888 -36.434 1.00 . A A . 170 LEU CD1 1 1
8 19020 1 1 150 LEU CD2 C 31.641 -0.284 -35.405 1.00 . A A . 170 LEU CD2 1 1
8 19021 1 1 150 LEU CG C 31.450 1.225 -35.246 1.00 . A A . 170 LEU CG 1 1
8 19022 1 1 150 LEU H H 30.361 3.041 -32.483 1.00 . A A . 170 LEU H 1 1
8 19023 1 1 150 LEU HA H 31.201 0.200 -32.785 1.00 . A A . 170 LEU HA 1 1
8 19024 1 1 150 LEU HB2 H 32.008 2.873 -33.962 1.00 . A A . 170 LEU HB2 1 1
8 19025 1 1 150 LEU HB3 H 33.143 1.547 -33.986 1.00 . A A . 170 LEU HB3 1 1
8 19026 1 1 150 LEU HD11 H 31.984 2.965 -36.393 1.00 . A A . 170 LEU HD11 1 1
8 19027 1 1 150 LEU HD12 H 33.207 1.671 -36.416 1.00 . A A . 170 LEU HD12 1 1
8 19028 1 1 150 LEU HD13 H 31.718 1.506 -37.356 1.00 . A A . 170 LEU HD13 1 1
8 19029 1 1 150 LEU HD21 H 32.686 -0.540 -35.261 1.00 . A A . 170 LEU HD21 1 1
8 19030 1 1 150 LEU HD22 H 31.028 -0.821 -34.683 1.00 . A A . 170 LEU HD22 1 1
8 19031 1 1 150 LEU HD23 H 31.337 -0.590 -36.406 1.00 . A A . 170 LEU HD23 1 1
8 19032 1 1 150 LEU HG H 30.385 1.447 -35.280 1.00 . A A . 170 LEU HG 1 1
8 19033 1 1 150 LEU N N 30.314 2.049 -32.294 1.00 . A A . 170 LEU N 1 1
8 19034 1 1 150 LEU O O 33.500 0.431 -31.585 1.00 . A A . 170 LEU O 1 1
8 19035 1 1 151 LYS C C 33.758 1.136 -28.674 1.00 . A A . 171 LYS C 1 1
8 19036 1 1 151 LYS CA C 33.363 2.406 -29.456 1.00 . A A . 171 LYS CA 1 1
8 19037 1 1 151 LYS CB C 32.749 3.494 -28.569 1.00 . A A . 171 LYS CB 1 1
8 19038 1 1 151 LYS CD C 30.381 4.171 -27.984 1.00 . A A . 171 LYS CD 1 1
8 19039 1 1 151 LYS CE C 30.725 5.405 -27.143 1.00 . A A . 171 LYS CE 1 1
8 19040 1 1 151 LYS CG C 31.437 3.073 -27.878 1.00 . A A . 171 LYS CG 1 1
8 19041 1 1 151 LYS H H 31.706 2.854 -30.714 1.00 . A A . 171 LYS H 1 1
8 19042 1 1 151 LYS HA H 34.289 2.820 -29.841 1.00 . A A . 171 LYS HA 1 1
8 19043 1 1 151 LYS HB2 H 33.471 3.775 -27.813 1.00 . A A . 171 LYS HB2 1 1
8 19044 1 1 151 LYS HB3 H 32.587 4.375 -29.191 1.00 . A A . 171 LYS HB3 1 1
8 19045 1 1 151 LYS HD2 H 30.307 4.450 -29.036 1.00 . A A . 171 LYS HD2 1 1
8 19046 1 1 151 LYS HD3 H 29.424 3.762 -27.655 1.00 . A A . 171 LYS HD3 1 1
8 19047 1 1 151 LYS HE2 H 30.841 5.098 -26.100 1.00 . A A . 171 LYS HE2 1 1
8 19048 1 1 151 LYS HE3 H 31.681 5.815 -27.483 1.00 . A A . 171 LYS HE3 1 1
8 19049 1 1 151 LYS HG2 H 31.026 2.183 -28.355 1.00 . A A . 171 LYS HG2 1 1
8 19050 1 1 151 LYS HG3 H 31.630 2.836 -26.830 1.00 . A A . 171 LYS HG3 1 1
8 19051 1 1 151 LYS HZ1 H 29.555 6.768 -28.200 1.00 . A A . 171 LYS HZ1 1 1
8 19052 1 1 151 LYS HZ2 H 28.768 6.082 -26.941 1.00 . A A . 171 LYS HZ2 1 1
8 19053 1 1 151 LYS HZ3 H 29.882 7.246 -26.673 1.00 . A A . 171 LYS HZ3 1 1
8 19054 1 1 151 LYS N N 32.471 2.199 -30.608 1.00 . A A . 171 LYS N 1 1
8 19055 1 1 151 LYS NZ N 29.663 6.442 -27.248 1.00 . A A . 171 LYS NZ 1 1
8 19056 1 1 151 LYS O O 34.951 1.033 -28.301 1.00 . A A . 171 LYS O 1 1
9 19057 1 1 1 LYS C C 44.465 7.031 4.017 1.00 . A A . 21 LYS C 1 1
9 19058 1 1 1 LYS CA C 43.192 7.671 4.578 1.00 . A A . 21 LYS CA 1 1
9 19059 1 1 1 LYS CB C 42.309 8.258 3.453 1.00 . A A . 21 LYS CB 1 1
9 19060 1 1 1 LYS CD C 40.005 9.273 2.907 1.00 . A A . 21 LYS CD 1 1
9 19061 1 1 1 LYS CE C 39.855 8.586 1.541 1.00 . A A . 21 LYS CE 1 1
9 19062 1 1 1 LYS CG C 40.851 8.464 3.907 1.00 . A A . 21 LYS CG 1 1
9 19063 1 1 1 LYS H1 H 42.710 9.071 6.055 1.00 . A A . 21 LYS H1 1 1
9 19064 1 1 1 LYS HA H 42.631 6.877 5.077 1.00 . A A . 21 LYS HA 1 1
9 19065 1 1 1 LYS HB2 H 42.730 9.203 3.113 1.00 . A A . 21 LYS HB2 1 1
9 19066 1 1 1 LYS HB3 H 42.307 7.562 2.615 1.00 . A A . 21 LYS HB3 1 1
9 19067 1 1 1 LYS HD2 H 39.013 9.412 3.342 1.00 . A A . 21 LYS HD2 1 1
9 19068 1 1 1 LYS HD3 H 40.456 10.257 2.771 1.00 . A A . 21 LYS HD3 1 1
9 19069 1 1 1 LYS HE2 H 40.843 8.486 1.082 1.00 . A A . 21 LYS HE2 1 1
9 19070 1 1 1 LYS HE3 H 39.446 7.583 1.692 1.00 . A A . 21 LYS HE3 1 1
9 19071 1 1 1 LYS HG2 H 40.380 7.494 4.071 1.00 . A A . 21 LYS HG2 1 1
9 19072 1 1 1 LYS HG3 H 40.846 9.008 4.854 1.00 . A A . 21 LYS HG3 1 1
9 19073 1 1 1 LYS HZ1 H 38.032 9.452 1.035 1.00 . A A . 21 LYS HZ1 1 1
9 19074 1 1 1 LYS HZ2 H 39.317 10.299 0.485 1.00 . A A . 21 LYS HZ2 1 1
9 19075 1 1 1 LYS HZ3 H 38.868 8.917 -0.258 1.00 . A A . 21 LYS HZ3 1 1
9 19076 1 1 1 LYS N N 43.536 8.699 5.607 1.00 . A A . 21 LYS N 1 1
9 19077 1 1 1 LYS NZ N 38.960 9.366 0.644 1.00 . A A . 21 LYS NZ 1 1
9 19078 1 1 1 LYS O O 45.336 7.731 3.492 1.00 . A A . 21 LYS O 1 1
9 19079 1 1 2 ILE C C 45.251 4.061 2.399 1.00 . A A . 22 ILE C 1 1
9 19080 1 1 2 ILE CA C 45.690 4.887 3.626 1.00 . A A . 22 ILE CA 1 1
9 19081 1 1 2 ILE CB C 46.285 4.020 4.772 1.00 . A A . 22 ILE CB 1 1
9 19082 1 1 2 ILE CD1 C 48.421 2.758 5.521 1.00 . A A . 22 ILE CD1 1 1
9 19083 1 1 2 ILE CG1 C 47.618 3.354 4.359 1.00 . A A . 22 ILE CG1 1 1
9 19084 1 1 2 ILE CG2 C 45.299 2.966 5.297 1.00 . A A . 22 ILE CG2 1 1
9 19085 1 1 2 ILE H H 43.800 5.197 4.557 1.00 . A A . 22 ILE H 1 1
9 19086 1 1 2 ILE HA H 46.486 5.552 3.289 1.00 . A A . 22 ILE HA 1 1
9 19087 1 1 2 ILE HB H 46.506 4.699 5.598 1.00 . A A . 22 ILE HB 1 1
9 19088 1 1 2 ILE HD11 H 48.580 3.513 6.293 1.00 . A A . 22 ILE HD11 1 1
9 19089 1 1 2 ILE HD12 H 47.902 1.900 5.945 1.00 . A A . 22 ILE HD12 1 1
9 19090 1 1 2 ILE HD13 H 49.391 2.425 5.147 1.00 . A A . 22 ILE HD13 1 1
9 19091 1 1 2 ILE HG12 H 47.416 2.553 3.650 1.00 . A A . 22 ILE HG12 1 1
9 19092 1 1 2 ILE HG13 H 48.241 4.098 3.869 1.00 . A A . 22 ILE HG13 1 1
9 19093 1 1 2 ILE HG21 H 45.707 2.459 6.166 1.00 . A A . 22 ILE HG21 1 1
9 19094 1 1 2 ILE HG22 H 44.361 3.421 5.605 1.00 . A A . 22 ILE HG22 1 1
9 19095 1 1 2 ILE HG23 H 45.091 2.219 4.535 1.00 . A A . 22 ILE HG23 1 1
9 19096 1 1 2 ILE N N 44.573 5.703 4.139 1.00 . A A . 22 ILE N 1 1
9 19097 1 1 2 ILE O O 44.069 3.739 2.236 1.00 . A A . 22 ILE O 1 1
9 19098 1 1 3 HIS C C 47.106 1.684 0.439 1.00 . A A . 23 HIS C 1 1
9 19099 1 1 3 HIS CA C 46.054 2.807 0.401 1.00 . A A . 23 HIS CA 1 1
9 19100 1 1 3 HIS CB C 46.123 3.627 -0.900 1.00 . A A . 23 HIS CB 1 1
9 19101 1 1 3 HIS CD2 C 48.549 3.855 -1.739 1.00 . A A . 23 HIS CD2 1 1
9 19102 1 1 3 HIS CE1 C 48.975 5.931 -1.144 1.00 . A A . 23 HIS CE1 1 1
9 19103 1 1 3 HIS CG C 47.431 4.353 -1.122 1.00 . A A . 23 HIS CG 1 1
9 19104 1 1 3 HIS H H 47.162 4.001 1.757 1.00 . A A . 23 HIS H 1 1
9 19105 1 1 3 HIS HA H 45.073 2.332 0.442 1.00 . A A . 23 HIS HA 1 1
9 19106 1 1 3 HIS HB2 H 45.948 2.963 -1.747 1.00 . A A . 23 HIS HB2 1 1
9 19107 1 1 3 HIS HB3 H 45.315 4.362 -0.894 1.00 . A A . 23 HIS HB3 1 1
9 19108 1 1 3 HIS HD1 H 47.088 6.304 -0.303 1.00 . A A . 23 HIS HD1 1 1
9 19109 1 1 3 HIS HD2 H 48.651 2.857 -2.152 1.00 . A A . 23 HIS HD2 1 1
9 19110 1 1 3 HIS HE1 H 49.471 6.886 -0.994 1.00 . A A . 23 HIS HE1 1 1
9 19111 1 1 3 HIS N N 46.218 3.699 1.553 1.00 . A A . 23 HIS N 1 1
9 19112 1 1 3 HIS ND1 N 47.717 5.653 -0.761 1.00 . A A . 23 HIS ND1 1 1
9 19113 1 1 3 HIS NE2 N 49.527 4.862 -1.749 1.00 . A A . 23 HIS NE2 1 1
9 19114 1 1 3 HIS O O 48.139 1.806 1.108 1.00 . A A . 23 HIS O 1 1
9 19115 1 1 4 THR C C 48.185 -1.011 -1.605 1.00 . A A . 24 THR C 1 1
9 19116 1 1 4 THR CA C 47.670 -0.643 -0.212 1.00 . A A . 24 THR CA 1 1
9 19117 1 1 4 THR CB C 46.883 -1.819 0.406 1.00 . A A . 24 THR CB 1 1
9 19118 1 1 4 THR CG2 C 47.820 -2.909 0.924 1.00 . A A . 24 THR CG2 1 1
9 19119 1 1 4 THR H H 46.020 0.571 -0.855 1.00 . A A . 24 THR H 1 1
9 19120 1 1 4 THR HA H 48.534 -0.467 0.429 1.00 . A A . 24 THR HA 1 1
9 19121 1 1 4 THR HB H 46.210 -2.243 -0.340 1.00 . A A . 24 THR HB 1 1
9 19122 1 1 4 THR HG1 H 45.381 -0.878 1.190 1.00 . A A . 24 THR HG1 1 1
9 19123 1 1 4 THR HG21 H 48.461 -3.270 0.122 1.00 . A A . 24 THR HG21 1 1
9 19124 1 1 4 THR HG22 H 48.443 -2.518 1.730 1.00 . A A . 24 THR HG22 1 1
9 19125 1 1 4 THR HG23 H 47.231 -3.745 1.301 1.00 . A A . 24 THR HG23 1 1
9 19126 1 1 4 THR N N 46.854 0.586 -0.280 1.00 . A A . 24 THR N 1 1
9 19127 1 1 4 THR O O 47.400 -1.207 -2.537 1.00 . A A . 24 THR O 1 1
9 19128 1 1 4 THR OG1 O 46.117 -1.408 1.526 1.00 . A A . 24 THR OG1 1 1
9 19129 1 1 5 SER C C 49.996 -2.711 -3.645 1.00 . A A . 25 SER C 1 1
9 19130 1 1 5 SER CA C 50.206 -1.310 -3.038 1.00 . A A . 25 SER CA 1 1
9 19131 1 1 5 SER CB C 51.711 -1.063 -2.865 1.00 . A A . 25 SER CB 1 1
9 19132 1 1 5 SER H H 50.092 -0.855 -0.958 1.00 . A A . 25 SER H 1 1
9 19133 1 1 5 SER HA H 49.831 -0.586 -3.764 1.00 . A A . 25 SER HA 1 1
9 19134 1 1 5 SER HB2 H 52.125 -1.811 -2.185 1.00 . A A . 25 SER HB2 1 1
9 19135 1 1 5 SER HB3 H 52.207 -1.157 -3.833 1.00 . A A . 25 SER HB3 1 1
9 19136 1 1 5 SER HG H 52.907 0.364 -2.269 1.00 . A A . 25 SER HG 1 1
9 19137 1 1 5 SER N N 49.512 -1.082 -1.755 1.00 . A A . 25 SER N 1 1
9 19138 1 1 5 SER O O 50.299 -2.919 -4.823 1.00 . A A . 25 SER O 1 1
9 19139 1 1 5 SER OG O 51.946 0.238 -2.340 1.00 . A A . 25 SER OG 1 1
9 19140 1 1 6 TYR C C 47.788 -5.482 -2.699 1.00 . A A . 26 TYR C 1 1
9 19141 1 1 6 TYR CA C 49.156 -5.038 -3.256 1.00 . A A . 26 TYR CA 1 1
9 19142 1 1 6 TYR CB C 50.270 -5.966 -2.740 1.00 . A A . 26 TYR CB 1 1
9 19143 1 1 6 TYR CD1 C 52.029 -5.808 -4.562 1.00 . A A . 26 TYR CD1 1 1
9 19144 1 1 6 TYR CD2 C 52.622 -5.107 -2.302 1.00 . A A . 26 TYR CD2 1 1
9 19145 1 1 6 TYR CE1 C 53.326 -5.484 -5.005 1.00 . A A . 26 TYR CE1 1 1
9 19146 1 1 6 TYR CE2 C 53.923 -4.786 -2.740 1.00 . A A . 26 TYR CE2 1 1
9 19147 1 1 6 TYR CG C 51.673 -5.618 -3.212 1.00 . A A . 26 TYR CG 1 1
9 19148 1 1 6 TYR CZ C 54.278 -4.973 -4.095 1.00 . A A . 26 TYR CZ 1 1
9 19149 1 1 6 TYR H H 49.222 -3.391 -1.922 1.00 . A A . 26 TYR H 1 1
9 19150 1 1 6 TYR HA H 49.114 -5.112 -4.343 1.00 . A A . 26 TYR HA 1 1
9 19151 1 1 6 TYR HB2 H 50.250 -5.960 -1.649 1.00 . A A . 26 TYR HB2 1 1
9 19152 1 1 6 TYR HB3 H 50.050 -6.985 -3.059 1.00 . A A . 26 TYR HB3 1 1
9 19153 1 1 6 TYR HD1 H 51.300 -6.198 -5.263 1.00 . A A . 26 TYR HD1 1 1
9 19154 1 1 6 TYR HD2 H 52.355 -4.963 -1.262 1.00 . A A . 26 TYR HD2 1 1
9 19155 1 1 6 TYR HE1 H 53.601 -5.626 -6.041 1.00 . A A . 26 TYR HE1 1 1
9 19156 1 1 6 TYR HE2 H 54.650 -4.399 -2.039 1.00 . A A . 26 TYR HE2 1 1
9 19157 1 1 6 TYR HH H 56.088 -4.341 -3.812 1.00 . A A . 26 TYR HH 1 1
9 19158 1 1 6 TYR N N 49.459 -3.655 -2.865 1.00 . A A . 26 TYR N 1 1
9 19159 1 1 6 TYR O O 47.289 -4.917 -1.719 1.00 . A A . 26 TYR O 1 1
9 19160 1 1 6 TYR OH O 55.531 -4.670 -4.529 1.00 . A A . 26 TYR OH 1 1
9 19161 1 1 7 ASP C C 45.753 -8.572 -3.235 1.00 . A A . 27 ASP C 1 1
9 19162 1 1 7 ASP CA C 45.885 -7.072 -2.894 1.00 . A A . 27 ASP CA 1 1
9 19163 1 1 7 ASP CB C 44.731 -6.264 -3.515 1.00 . A A . 27 ASP CB 1 1
9 19164 1 1 7 ASP CG C 44.601 -6.459 -5.036 1.00 . A A . 27 ASP CG 1 1
9 19165 1 1 7 ASP H H 47.648 -6.947 -4.085 1.00 . A A . 27 ASP H 1 1
9 19166 1 1 7 ASP HA H 45.800 -6.986 -1.808 1.00 . A A . 27 ASP HA 1 1
9 19167 1 1 7 ASP HB2 H 43.798 -6.569 -3.037 1.00 . A A . 27 ASP HB2 1 1
9 19168 1 1 7 ASP HB3 H 44.869 -5.203 -3.293 1.00 . A A . 27 ASP HB3 1 1
9 19169 1 1 7 ASP N N 47.180 -6.505 -3.305 1.00 . A A . 27 ASP N 1 1
9 19170 1 1 7 ASP O O 46.476 -9.104 -4.084 1.00 . A A . 27 ASP O 1 1
9 19171 1 1 7 ASP OD1 O 45.241 -5.705 -5.810 1.00 . A A . 27 ASP OD1 1 1
9 19172 1 1 7 ASP OD2 O 43.826 -7.348 -5.467 1.00 . A A . 27 ASP OD2 1 1
9 19173 1 1 8 GLU C C 43.147 -11.103 -2.788 1.00 . A A . 28 GLU C 1 1
9 19174 1 1 8 GLU CA C 44.635 -10.718 -2.614 1.00 . A A . 28 GLU CA 1 1
9 19175 1 1 8 GLU CB C 45.270 -11.389 -1.374 1.00 . A A . 28 GLU CB 1 1
9 19176 1 1 8 GLU CD C 47.462 -10.057 -0.919 1.00 . A A . 28 GLU CD 1 1
9 19177 1 1 8 GLU CG C 46.809 -11.391 -1.336 1.00 . A A . 28 GLU CG 1 1
9 19178 1 1 8 GLU H H 44.250 -8.747 -1.904 1.00 . A A . 28 GLU H 1 1
9 19179 1 1 8 GLU HA H 45.142 -11.117 -3.494 1.00 . A A . 28 GLU HA 1 1
9 19180 1 1 8 GLU HB2 H 44.871 -10.943 -0.462 1.00 . A A . 28 GLU HB2 1 1
9 19181 1 1 8 GLU HB3 H 44.977 -12.439 -1.376 1.00 . A A . 28 GLU HB3 1 1
9 19182 1 1 8 GLU HG2 H 47.120 -12.154 -0.619 1.00 . A A . 28 GLU HG2 1 1
9 19183 1 1 8 GLU HG3 H 47.179 -11.705 -2.315 1.00 . A A . 28 GLU HG3 1 1
9 19184 1 1 8 GLU N N 44.817 -9.257 -2.571 1.00 . A A . 28 GLU N 1 1
9 19185 1 1 8 GLU O O 42.580 -11.870 -2.004 1.00 . A A . 28 GLU O 1 1
9 19186 1 1 8 GLU OE1 O 46.945 -9.357 -0.012 1.00 . A A . 28 GLU OE1 1 1
9 19187 1 1 8 GLU OE2 O 48.551 -9.726 -1.452 1.00 . A A . 28 GLU OE2 1 1
9 19188 1 1 9 GLN C C 41.081 -12.442 -4.637 1.00 . A A . 29 GLN C 1 1
9 19189 1 1 9 GLN CA C 41.138 -10.949 -4.245 1.00 . A A . 29 GLN CA 1 1
9 19190 1 1 9 GLN CB C 40.667 -10.060 -5.413 1.00 . A A . 29 GLN CB 1 1
9 19191 1 1 9 GLN CD C 38.953 -8.532 -4.223 1.00 . A A . 29 GLN CD 1 1
9 19192 1 1 9 GLN CG C 40.274 -8.631 -4.995 1.00 . A A . 29 GLN CG 1 1
9 19193 1 1 9 GLN H H 42.991 -9.890 -4.392 1.00 . A A . 29 GLN H 1 1
9 19194 1 1 9 GLN HA H 40.454 -10.807 -3.407 1.00 . A A . 29 GLN HA 1 1
9 19195 1 1 9 GLN HB2 H 41.463 -10.001 -6.156 1.00 . A A . 29 GLN HB2 1 1
9 19196 1 1 9 GLN HB3 H 39.805 -10.523 -5.895 1.00 . A A . 29 GLN HB3 1 1
9 19197 1 1 9 GLN HE21 H 39.000 -6.506 -4.221 1.00 . A A . 29 GLN HE21 1 1
9 19198 1 1 9 GLN HE22 H 37.614 -7.258 -3.435 1.00 . A A . 29 GLN HE22 1 1
9 19199 1 1 9 GLN HG2 H 41.070 -8.189 -4.398 1.00 . A A . 29 GLN HG2 1 1
9 19200 1 1 9 GLN HG3 H 40.173 -8.033 -5.901 1.00 . A A . 29 GLN HG3 1 1
9 19201 1 1 9 GLN N N 42.488 -10.549 -3.814 1.00 . A A . 29 GLN N 1 1
9 19202 1 1 9 GLN NE2 N 38.489 -7.332 -3.936 1.00 . A A . 29 GLN NE2 1 1
9 19203 1 1 9 GLN O O 41.551 -12.834 -5.710 1.00 . A A . 29 GLN O 1 1
9 19204 1 1 9 GLN OE1 O 38.304 -9.510 -3.865 1.00 . A A . 29 GLN OE1 1 1
9 19205 1 1 10 SER C C 39.219 -15.023 -4.993 1.00 . A A . 30 SER C 1 1
9 19206 1 1 10 SER CA C 40.348 -14.728 -3.990 1.00 . A A . 30 SER CA 1 1
9 19207 1 1 10 SER CB C 40.060 -15.420 -2.649 1.00 . A A . 30 SER CB 1 1
9 19208 1 1 10 SER H H 40.222 -12.902 -2.869 1.00 . A A . 30 SER H 1 1
9 19209 1 1 10 SER HA H 41.276 -15.135 -4.393 1.00 . A A . 30 SER HA 1 1
9 19210 1 1 10 SER HB2 H 40.848 -15.168 -1.938 1.00 . A A . 30 SER HB2 1 1
9 19211 1 1 10 SER HB3 H 39.110 -15.055 -2.252 1.00 . A A . 30 SER HB3 1 1
9 19212 1 1 10 SER HG H 40.896 -17.160 -2.948 1.00 . A A . 30 SER HG 1 1
9 19213 1 1 10 SER N N 40.523 -13.283 -3.756 1.00 . A A . 30 SER N 1 1
9 19214 1 1 10 SER O O 39.367 -15.880 -5.871 1.00 . A A . 30 SER O 1 1
9 19215 1 1 10 SER OG O 39.997 -16.831 -2.788 1.00 . A A . 30 SER OG 1 1
9 19216 1 1 11 SER C C 37.214 -13.336 -7.038 1.00 . A A . 31 SER C 1 1
9 19217 1 1 11 SER CA C 36.989 -14.301 -5.855 1.00 . A A . 31 SER CA 1 1
9 19218 1 1 11 SER CB C 35.682 -13.974 -5.113 1.00 . A A . 31 SER CB 1 1
9 19219 1 1 11 SER H H 38.065 -13.589 -4.167 1.00 . A A . 31 SER H 1 1
9 19220 1 1 11 SER HA H 36.885 -15.305 -6.268 1.00 . A A . 31 SER HA 1 1
9 19221 1 1 11 SER HB2 H 34.847 -13.982 -5.816 1.00 . A A . 31 SER HB2 1 1
9 19222 1 1 11 SER HB3 H 35.501 -14.750 -4.366 1.00 . A A . 31 SER HB3 1 1
9 19223 1 1 11 SER HG H 34.917 -12.579 -3.986 1.00 . A A . 31 SER HG 1 1
9 19224 1 1 11 SER N N 38.108 -14.284 -4.898 1.00 . A A . 31 SER N 1 1
9 19225 1 1 11 SER O O 38.178 -12.562 -7.061 1.00 . A A . 31 SER O 1 1
9 19226 1 1 11 SER OG O 35.750 -12.713 -4.464 1.00 . A A . 31 SER OG 1 1
9 19227 1 1 12 GLY C C 35.077 -12.469 -9.991 1.00 . A A . 32 GLY C 1 1
9 19228 1 1 12 GLY CA C 36.417 -12.568 -9.259 1.00 . A A . 32 GLY CA 1 1
9 19229 1 1 12 GLY H H 35.565 -14.042 -7.972 1.00 . A A . 32 GLY H 1 1
9 19230 1 1 12 GLY HA2 H 36.755 -11.561 -9.011 1.00 . A A . 32 GLY HA2 1 1
9 19231 1 1 12 GLY HA3 H 37.147 -13.013 -9.934 1.00 . A A . 32 GLY HA3 1 1
9 19232 1 1 12 GLY N N 36.326 -13.378 -8.038 1.00 . A A . 32 GLY N 1 1
9 19233 1 1 12 GLY O O 34.713 -13.365 -10.756 1.00 . A A . 32 GLY O 1 1
9 19234 1 1 13 GLU C C 33.132 -11.027 -11.904 1.00 . A A . 33 GLU C 1 1
9 19235 1 1 13 GLU CA C 33.024 -11.115 -10.365 1.00 . A A . 33 GLU CA 1 1
9 19236 1 1 13 GLU CB C 32.453 -9.818 -9.764 1.00 . A A . 33 GLU CB 1 1
9 19237 1 1 13 GLU CD C 30.439 -8.311 -9.474 1.00 . A A . 33 GLU CD 1 1
9 19238 1 1 13 GLU CG C 31.006 -9.547 -10.197 1.00 . A A . 33 GLU CG 1 1
9 19239 1 1 13 GLU H H 34.690 -10.710 -9.086 1.00 . A A . 33 GLU H 1 1
9 19240 1 1 13 GLU HA H 32.343 -11.930 -10.115 1.00 . A A . 33 GLU HA 1 1
9 19241 1 1 13 GLU HB2 H 32.475 -9.900 -8.675 1.00 . A A . 33 GLU HB2 1 1
9 19242 1 1 13 GLU HB3 H 33.081 -8.973 -10.053 1.00 . A A . 33 GLU HB3 1 1
9 19243 1 1 13 GLU HG2 H 30.972 -9.390 -11.277 1.00 . A A . 33 GLU HG2 1 1
9 19244 1 1 13 GLU HG3 H 30.396 -10.422 -9.965 1.00 . A A . 33 GLU HG3 1 1
9 19245 1 1 13 GLU N N 34.324 -11.396 -9.734 1.00 . A A . 33 GLU N 1 1
9 19246 1 1 13 GLU O O 34.015 -10.350 -12.441 1.00 . A A . 33 GLU O 1 1
9 19247 1 1 13 GLU OE1 O 30.602 -7.173 -9.984 1.00 . A A . 33 GLU OE1 1 1
9 19248 1 1 13 GLU OE2 O 29.822 -8.463 -8.391 1.00 . A A . 33 GLU OE2 1 1
9 19249 1 1 14 SER C C 30.774 -12.073 -14.609 1.00 . A A . 34 SER C 1 1
9 19250 1 1 14 SER CA C 32.192 -11.782 -14.087 1.00 . A A . 34 SER CA 1 1
9 19251 1 1 14 SER CB C 33.160 -12.878 -14.556 1.00 . A A . 34 SER CB 1 1
9 19252 1 1 14 SER H H 31.518 -12.231 -12.117 1.00 . A A . 34 SER H 1 1
9 19253 1 1 14 SER HA H 32.520 -10.827 -14.502 1.00 . A A . 34 SER HA 1 1
9 19254 1 1 14 SER HB2 H 34.133 -12.719 -14.089 1.00 . A A . 34 SER HB2 1 1
9 19255 1 1 14 SER HB3 H 32.782 -13.854 -14.248 1.00 . A A . 34 SER HB3 1 1
9 19256 1 1 14 SER HG H 33.966 -13.528 -16.206 1.00 . A A . 34 SER HG 1 1
9 19257 1 1 14 SER N N 32.227 -11.710 -12.616 1.00 . A A . 34 SER N 1 1
9 19258 1 1 14 SER O O 29.945 -12.653 -13.898 1.00 . A A . 34 SER O 1 1
9 19259 1 1 14 SER OG O 33.321 -12.844 -15.965 1.00 . A A . 34 SER OG 1 1
9 19260 1 1 15 LYS C C 29.376 -11.857 -18.068 1.00 . A A . 35 LYS C 1 1
9 19261 1 1 15 LYS CA C 29.194 -11.833 -16.542 1.00 . A A . 35 LYS CA 1 1
9 19262 1 1 15 LYS CB C 28.280 -10.666 -16.113 1.00 . A A . 35 LYS CB 1 1
9 19263 1 1 15 LYS CD C 25.921 -9.677 -16.121 1.00 . A A . 35 LYS CD 1 1
9 19264 1 1 15 LYS CE C 26.350 -8.261 -16.532 1.00 . A A . 35 LYS CE 1 1
9 19265 1 1 15 LYS CG C 26.854 -10.763 -16.684 1.00 . A A . 35 LYS CG 1 1
9 19266 1 1 15 LYS H H 31.247 -11.245 -16.380 1.00 . A A . 35 LYS H 1 1
9 19267 1 1 15 LYS HA H 28.734 -12.775 -16.233 1.00 . A A . 35 LYS HA 1 1
9 19268 1 1 15 LYS HB2 H 28.210 -10.660 -15.023 1.00 . A A . 35 LYS HB2 1 1
9 19269 1 1 15 LYS HB3 H 28.735 -9.725 -16.427 1.00 . A A . 35 LYS HB3 1 1
9 19270 1 1 15 LYS HD2 H 24.913 -9.864 -16.492 1.00 . A A . 35 LYS HD2 1 1
9 19271 1 1 15 LYS HD3 H 25.904 -9.753 -15.032 1.00 . A A . 35 LYS HD3 1 1
9 19272 1 1 15 LYS HE2 H 27.374 -8.085 -16.196 1.00 . A A . 35 LYS HE2 1 1
9 19273 1 1 15 LYS HE3 H 26.338 -8.193 -17.625 1.00 . A A . 35 LYS HE3 1 1
9 19274 1 1 15 LYS HG2 H 26.885 -10.675 -17.771 1.00 . A A . 35 LYS HG2 1 1
9 19275 1 1 15 LYS HG3 H 26.440 -11.739 -16.429 1.00 . A A . 35 LYS HG3 1 1
9 19276 1 1 15 LYS HZ1 H 24.496 -7.355 -16.252 1.00 . A A . 35 LYS HZ1 1 1
9 19277 1 1 15 LYS HZ2 H 25.469 -7.250 -14.940 1.00 . A A . 35 LYS HZ2 1 1
9 19278 1 1 15 LYS HZ3 H 25.738 -6.297 -16.236 1.00 . A A . 35 LYS HZ3 1 1
9 19279 1 1 15 LYS N N 30.493 -11.675 -15.859 1.00 . A A . 35 LYS N 1 1
9 19280 1 1 15 LYS NZ N 25.454 -7.226 -15.952 1.00 . A A . 35 LYS NZ 1 1
9 19281 1 1 15 LYS O O 29.982 -10.944 -18.634 1.00 . A A . 35 LYS O 1 1
9 19282 1 1 16 VAL C C 27.611 -13.908 -20.647 1.00 . A A . 36 VAL C 1 1
9 19283 1 1 16 VAL CA C 28.776 -13.003 -20.204 1.00 . A A . 36 VAL CA 1 1
9 19284 1 1 16 VAL CB C 30.139 -13.461 -20.778 1.00 . A A . 36 VAL CB 1 1
9 19285 1 1 16 VAL CG1 C 30.659 -14.807 -20.251 1.00 . A A . 36 VAL CG1 1 1
9 19286 1 1 16 VAL CG2 C 30.121 -13.496 -22.310 1.00 . A A . 36 VAL CG2 1 1
9 19287 1 1 16 VAL H H 28.376 -13.603 -18.187 1.00 . A A . 36 VAL H 1 1
9 19288 1 1 16 VAL HA H 28.587 -12.008 -20.610 1.00 . A A . 36 VAL HA 1 1
9 19289 1 1 16 VAL HB H 30.878 -12.711 -20.495 1.00 . A A . 36 VAL HB 1 1
9 19290 1 1 16 VAL HG11 H 30.696 -14.795 -19.162 1.00 . A A . 36 VAL HG11 1 1
9 19291 1 1 16 VAL HG12 H 30.021 -15.624 -20.582 1.00 . A A . 36 VAL HG12 1 1
9 19292 1 1 16 VAL HG13 H 31.667 -14.981 -20.626 1.00 . A A . 36 VAL HG13 1 1
9 19293 1 1 16 VAL HG21 H 29.453 -14.280 -22.670 1.00 . A A . 36 VAL HG21 1 1
9 19294 1 1 16 VAL HG22 H 29.789 -12.532 -22.698 1.00 . A A . 36 VAL HG22 1 1
9 19295 1 1 16 VAL HG23 H 31.126 -13.691 -22.685 1.00 . A A . 36 VAL HG23 1 1
9 19296 1 1 16 VAL N N 28.826 -12.881 -18.732 1.00 . A A . 36 VAL N 1 1
9 19297 1 1 16 VAL O O 27.531 -15.076 -20.263 1.00 . A A . 36 VAL O 1 1
9 19298 1 1 17 LYS C C 25.147 -13.276 -23.391 1.00 . A A . 37 LYS C 1 1
9 19299 1 1 17 LYS CA C 25.519 -13.988 -22.075 1.00 . A A . 37 LYS CA 1 1
9 19300 1 1 17 LYS CB C 24.324 -13.981 -21.085 1.00 . A A . 37 LYS CB 1 1
9 19301 1 1 17 LYS CD C 22.959 -15.388 -19.431 1.00 . A A . 37 LYS CD 1 1
9 19302 1 1 17 LYS CE C 22.653 -14.278 -18.413 1.00 . A A . 37 LYS CE 1 1
9 19303 1 1 17 LYS CG C 24.297 -15.219 -20.170 1.00 . A A . 37 LYS CG 1 1
9 19304 1 1 17 LYS H H 26.865 -12.380 -21.714 1.00 . A A . 37 LYS H 1 1
9 19305 1 1 17 LYS HA H 25.759 -15.020 -22.343 1.00 . A A . 37 LYS HA 1 1
9 19306 1 1 17 LYS HB2 H 24.349 -13.073 -20.479 1.00 . A A . 37 LYS HB2 1 1
9 19307 1 1 17 LYS HB3 H 23.385 -13.971 -21.640 1.00 . A A . 37 LYS HB3 1 1
9 19308 1 1 17 LYS HD2 H 22.154 -15.413 -20.169 1.00 . A A . 37 LYS HD2 1 1
9 19309 1 1 17 LYS HD3 H 22.957 -16.352 -18.919 1.00 . A A . 37 LYS HD3 1 1
9 19310 1 1 17 LYS HE2 H 22.767 -13.303 -18.896 1.00 . A A . 37 LYS HE2 1 1
9 19311 1 1 17 LYS HE3 H 21.606 -14.375 -18.111 1.00 . A A . 37 LYS HE3 1 1
9 19312 1 1 17 LYS HG2 H 24.452 -16.108 -20.782 1.00 . A A . 37 LYS HG2 1 1
9 19313 1 1 17 LYS HG3 H 25.104 -15.158 -19.443 1.00 . A A . 37 LYS HG3 1 1
9 19314 1 1 17 LYS HZ1 H 23.410 -15.261 -16.743 1.00 . A A . 37 LYS HZ1 1 1
9 19315 1 1 17 LYS HZ2 H 24.498 -14.255 -17.436 1.00 . A A . 37 LYS HZ2 1 1
9 19316 1 1 17 LYS HZ3 H 23.277 -13.650 -16.533 1.00 . A A . 37 LYS HZ3 1 1
9 19317 1 1 17 LYS N N 26.700 -13.345 -21.453 1.00 . A A . 37 LYS N 1 1
9 19318 1 1 17 LYS NZ N 23.520 -14.367 -17.206 1.00 . A A . 37 LYS NZ 1 1
9 19319 1 1 17 LYS O O 25.763 -12.269 -23.754 1.00 . A A . 37 LYS O 1 1
9 19320 1 1 18 LYS C C 22.313 -12.233 -24.783 1.00 . A A . 38 LYS C 1 1
9 19321 1 1 18 LYS CA C 23.486 -13.115 -25.255 1.00 . A A . 38 LYS CA 1 1
9 19322 1 1 18 LYS CB C 23.043 -14.195 -26.267 1.00 . A A . 38 LYS CB 1 1
9 19323 1 1 18 LYS CD C 23.701 -13.113 -28.530 1.00 . A A . 38 LYS CD 1 1
9 19324 1 1 18 LYS CE C 24.600 -14.225 -29.095 1.00 . A A . 38 LYS CE 1 1
9 19325 1 1 18 LYS CG C 22.568 -13.626 -27.619 1.00 . A A . 38 LYS CG 1 1
9 19326 1 1 18 LYS H H 23.697 -14.622 -23.747 1.00 . A A . 38 LYS H 1 1
9 19327 1 1 18 LYS HA H 24.218 -12.468 -25.742 1.00 . A A . 38 LYS HA 1 1
9 19328 1 1 18 LYS HB2 H 23.871 -14.884 -26.441 1.00 . A A . 38 LYS HB2 1 1
9 19329 1 1 18 LYS HB3 H 22.229 -14.776 -25.832 1.00 . A A . 38 LYS HB3 1 1
9 19330 1 1 18 LYS HD2 H 23.261 -12.558 -29.361 1.00 . A A . 38 LYS HD2 1 1
9 19331 1 1 18 LYS HD3 H 24.323 -12.415 -27.970 1.00 . A A . 38 LYS HD3 1 1
9 19332 1 1 18 LYS HE2 H 25.494 -13.758 -29.517 1.00 . A A . 38 LYS HE2 1 1
9 19333 1 1 18 LYS HE3 H 24.925 -14.880 -28.282 1.00 . A A . 38 LYS HE3 1 1
9 19334 1 1 18 LYS HG2 H 22.017 -14.405 -28.147 1.00 . A A . 38 LYS HG2 1 1
9 19335 1 1 18 LYS HG3 H 21.870 -12.808 -27.436 1.00 . A A . 38 LYS HG3 1 1
9 19336 1 1 18 LYS HZ1 H 23.104 -15.499 -29.810 1.00 . A A . 38 LYS HZ1 1 1
9 19337 1 1 18 LYS HZ2 H 23.646 -14.425 -30.928 1.00 . A A . 38 LYS HZ2 1 1
9 19338 1 1 18 LYS HZ3 H 24.554 -15.716 -30.537 1.00 . A A . 38 LYS HZ3 1 1
9 19339 1 1 18 LYS N N 24.123 -13.774 -24.097 1.00 . A A . 38 LYS N 1 1
9 19340 1 1 18 LYS NZ N 23.926 -15.018 -30.158 1.00 . A A . 38 LYS NZ 1 1
9 19341 1 1 18 LYS O O 21.234 -12.745 -24.476 1.00 . A A . 38 LYS O 1 1
9 19342 1 1 19 ILE C C 21.294 -8.937 -25.511 1.00 . A A . 39 ILE C 1 1
9 19343 1 1 19 ILE CA C 21.526 -9.898 -24.337 1.00 . A A . 39 ILE CA 1 1
9 19344 1 1 19 ILE CB C 21.921 -9.140 -23.042 1.00 . A A . 39 ILE CB 1 1
9 19345 1 1 19 ILE CD1 C 24.030 -10.051 -21.992 1.00 . A A . 39 ILE CD1 1 1
9 19346 1 1 19 ILE CG1 C 22.504 -10.065 -21.949 1.00 . A A . 39 ILE CG1 1 1
9 19347 1 1 19 ILE CG2 C 20.693 -8.425 -22.448 1.00 . A A . 39 ILE CG2 1 1
9 19348 1 1 19 ILE H H 23.457 -10.580 -24.915 1.00 . A A . 39 ILE H 1 1
9 19349 1 1 19 ILE HA H 20.591 -10.389 -24.118 1.00 . A A . 39 ILE HA 1 1
9 19350 1 1 19 ILE HB H 22.666 -8.383 -23.295 1.00 . A A . 39 ILE HB 1 1
9 19351 1 1 19 ILE HD11 H 24.361 -10.256 -23.005 1.00 . A A . 39 ILE HD11 1 1
9 19352 1 1 19 ILE HD12 H 24.391 -9.066 -21.694 1.00 . A A . 39 ILE HD12 1 1
9 19353 1 1 19 ILE HD13 H 24.423 -10.802 -21.310 1.00 . A A . 39 ILE HD13 1 1
9 19354 1 1 19 ILE HG12 H 22.204 -9.738 -20.953 1.00 . A A . 39 ILE HG12 1 1
9 19355 1 1 19 ILE HG13 H 22.144 -11.085 -22.089 1.00 . A A . 39 ILE HG13 1 1
9 19356 1 1 19 ILE HG21 H 20.356 -7.623 -23.101 1.00 . A A . 39 ILE HG21 1 1
9 19357 1 1 19 ILE HG22 H 19.880 -9.137 -22.292 1.00 . A A . 39 ILE HG22 1 1
9 19358 1 1 19 ILE HG23 H 20.949 -7.974 -21.490 1.00 . A A . 39 ILE HG23 1 1
9 19359 1 1 19 ILE N N 22.528 -10.915 -24.717 1.00 . A A . 39 ILE N 1 1
9 19360 1 1 19 ILE O O 22.177 -8.741 -26.345 1.00 . A A . 39 ILE O 1 1
9 19361 1 1 20 GLU C C 20.846 -6.040 -26.531 1.00 . A A . 40 GLU C 1 1
9 19362 1 1 20 GLU CA C 19.839 -7.209 -26.533 1.00 . A A . 40 GLU CA 1 1
9 19363 1 1 20 GLU CB C 18.394 -6.705 -26.371 1.00 . A A . 40 GLU CB 1 1
9 19364 1 1 20 GLU CD C 16.720 -5.407 -24.985 1.00 . A A . 40 GLU CD 1 1
9 19365 1 1 20 GLU CG C 18.133 -6.017 -25.027 1.00 . A A . 40 GLU CG 1 1
9 19366 1 1 20 GLU H H 19.422 -8.501 -24.874 1.00 . A A . 40 GLU H 1 1
9 19367 1 1 20 GLU HA H 19.906 -7.657 -27.517 1.00 . A A . 40 GLU HA 1 1
9 19368 1 1 20 GLU HB2 H 18.182 -5.999 -27.174 1.00 . A A . 40 GLU HB2 1 1
9 19369 1 1 20 GLU HB3 H 17.711 -7.548 -26.478 1.00 . A A . 40 GLU HB3 1 1
9 19370 1 1 20 GLU HG2 H 18.250 -6.747 -24.225 1.00 . A A . 40 GLU HG2 1 1
9 19371 1 1 20 GLU HG3 H 18.873 -5.231 -24.878 1.00 . A A . 40 GLU HG3 1 1
9 19372 1 1 20 GLU N N 20.134 -8.274 -25.559 1.00 . A A . 40 GLU N 1 1
9 19373 1 1 20 GLU O O 20.962 -5.322 -27.525 1.00 . A A . 40 GLU O 1 1
9 19374 1 1 20 GLU OE1 O 15.764 -6.105 -24.565 1.00 . A A . 40 GLU OE1 1 1
9 19375 1 1 20 GLU OE2 O 16.549 -4.226 -25.378 1.00 . A A . 40 GLU OE2 1 1
9 19376 1 1 21 PHE C C 23.991 -5.268 -26.050 1.00 . A A . 41 PHE C 1 1
9 19377 1 1 21 PHE CA C 22.685 -4.874 -25.326 1.00 . A A . 41 PHE CA 1 1
9 19378 1 1 21 PHE CB C 22.948 -4.592 -23.838 1.00 . A A . 41 PHE CB 1 1
9 19379 1 1 21 PHE CD1 C 20.732 -3.422 -23.381 1.00 . A A . 41 PHE CD1 1 1
9 19380 1 1 21 PHE CD2 C 21.491 -5.144 -21.837 1.00 . A A . 41 PHE CD2 1 1
9 19381 1 1 21 PHE CE1 C 19.560 -3.256 -22.619 1.00 . A A . 41 PHE CE1 1 1
9 19382 1 1 21 PHE CE2 C 20.321 -4.976 -21.074 1.00 . A A . 41 PHE CE2 1 1
9 19383 1 1 21 PHE CG C 21.700 -4.371 -22.995 1.00 . A A . 41 PHE CG 1 1
9 19384 1 1 21 PHE CZ C 19.353 -4.035 -21.467 1.00 . A A . 41 PHE CZ 1 1
9 19385 1 1 21 PHE H H 21.451 -6.499 -24.664 1.00 . A A . 41 PHE H 1 1
9 19386 1 1 21 PHE HA H 22.341 -3.958 -25.799 1.00 . A A . 41 PHE HA 1 1
9 19387 1 1 21 PHE HB2 H 23.509 -5.432 -23.426 1.00 . A A . 41 PHE HB2 1 1
9 19388 1 1 21 PHE HB3 H 23.578 -3.705 -23.756 1.00 . A A . 41 PHE HB3 1 1
9 19389 1 1 21 PHE HD1 H 20.879 -2.831 -24.275 1.00 . A A . 41 PHE HD1 1 1
9 19390 1 1 21 PHE HD2 H 22.222 -5.883 -21.538 1.00 . A A . 41 PHE HD2 1 1
9 19391 1 1 21 PHE HE1 H 18.813 -2.536 -22.927 1.00 . A A . 41 PHE HE1 1 1
9 19392 1 1 21 PHE HE2 H 20.163 -5.578 -20.188 1.00 . A A . 41 PHE HE2 1 1
9 19393 1 1 21 PHE HZ H 18.449 -3.912 -20.885 1.00 . A A . 41 PHE HZ 1 1
9 19394 1 1 21 PHE N N 21.613 -5.877 -25.446 1.00 . A A . 41 PHE N 1 1
9 19395 1 1 21 PHE O O 24.914 -4.461 -26.168 1.00 . A A . 41 PHE O 1 1
9 19396 1 1 22 SER C C 25.008 -6.889 -28.852 1.00 . A A . 42 SER C 1 1
9 19397 1 1 22 SER CA C 25.177 -7.078 -27.326 1.00 . A A . 42 SER CA 1 1
9 19398 1 1 22 SER CB C 25.322 -8.562 -26.951 1.00 . A A . 42 SER CB 1 1
9 19399 1 1 22 SER H H 23.245 -7.093 -26.417 1.00 . A A . 42 SER H 1 1
9 19400 1 1 22 SER HA H 26.092 -6.560 -27.038 1.00 . A A . 42 SER HA 1 1
9 19401 1 1 22 SER HB2 H 24.991 -8.707 -25.920 1.00 . A A . 42 SER HB2 1 1
9 19402 1 1 22 SER HB3 H 24.688 -9.169 -27.600 1.00 . A A . 42 SER HB3 1 1
9 19403 1 1 22 SER HG H 27.175 -8.573 -26.334 1.00 . A A . 42 SER HG 1 1
9 19404 1 1 22 SER N N 24.058 -6.505 -26.556 1.00 . A A . 42 SER N 1 1
9 19405 1 1 22 SER O O 25.742 -7.468 -29.658 1.00 . A A . 42 SER O 1 1
9 19406 1 1 22 SER OG O 26.668 -8.998 -27.040 1.00 . A A . 42 SER OG 1 1
9 19407 1 1 23 LYS C C 23.388 -4.137 -30.700 1.00 . A A . 43 LYS C 1 1
9 19408 1 1 23 LYS CA C 23.845 -5.601 -30.653 1.00 . A A . 43 LYS CA 1 1
9 19409 1 1 23 LYS CB C 22.883 -6.557 -31.392 1.00 . A A . 43 LYS CB 1 1
9 19410 1 1 23 LYS CD C 20.581 -7.503 -31.754 1.00 . A A . 43 LYS CD 1 1
9 19411 1 1 23 LYS CE C 19.066 -7.251 -31.737 1.00 . A A . 43 LYS CE 1 1
9 19412 1 1 23 LYS CG C 21.394 -6.410 -31.039 1.00 . A A . 43 LYS CG 1 1
9 19413 1 1 23 LYS H H 23.464 -5.627 -28.558 1.00 . A A . 43 LYS H 1 1
9 19414 1 1 23 LYS HA H 24.805 -5.634 -31.172 1.00 . A A . 43 LYS HA 1 1
9 19415 1 1 23 LYS HB2 H 22.981 -6.386 -32.464 1.00 . A A . 43 LYS HB2 1 1
9 19416 1 1 23 LYS HB3 H 23.194 -7.584 -31.194 1.00 . A A . 43 LYS HB3 1 1
9 19417 1 1 23 LYS HD2 H 20.893 -7.549 -32.798 1.00 . A A . 43 LYS HD2 1 1
9 19418 1 1 23 LYS HD3 H 20.799 -8.473 -31.300 1.00 . A A . 43 LYS HD3 1 1
9 19419 1 1 23 LYS HE2 H 18.863 -6.278 -32.194 1.00 . A A . 43 LYS HE2 1 1
9 19420 1 1 23 LYS HE3 H 18.588 -8.013 -32.362 1.00 . A A . 43 LYS HE3 1 1
9 19421 1 1 23 LYS HG2 H 21.262 -6.502 -29.963 1.00 . A A . 43 LYS HG2 1 1
9 19422 1 1 23 LYS HG3 H 21.043 -5.429 -31.365 1.00 . A A . 43 LYS HG3 1 1
9 19423 1 1 23 LYS HZ1 H 18.665 -8.201 -29.929 1.00 . A A . 43 LYS HZ1 1 1
9 19424 1 1 23 LYS HZ2 H 18.857 -6.567 -29.781 1.00 . A A . 43 LYS HZ2 1 1
9 19425 1 1 23 LYS HZ3 H 17.480 -7.185 -30.403 1.00 . A A . 43 LYS HZ3 1 1
9 19426 1 1 23 LYS N N 24.042 -6.059 -29.268 1.00 . A A . 43 LYS N 1 1
9 19427 1 1 23 LYS NZ N 18.486 -7.305 -30.368 1.00 . A A . 43 LYS NZ 1 1
9 19428 1 1 23 LYS O O 22.973 -3.570 -29.684 1.00 . A A . 43 LYS O 1 1
9 19429 1 1 24 PHE C C 22.301 -2.140 -33.567 1.00 . A A . 44 PHE C 1 1
9 19430 1 1 24 PHE CA C 22.939 -2.193 -32.174 1.00 . A A . 44 PHE CA 1 1
9 19431 1 1 24 PHE CB C 24.065 -1.158 -31.986 1.00 . A A . 44 PHE CB 1 1
9 19432 1 1 24 PHE CD1 C 25.184 -0.694 -34.214 1.00 . A A . 44 PHE CD1 1 1
9 19433 1 1 24 PHE CD2 C 26.445 -1.883 -32.505 1.00 . A A . 44 PHE CD2 1 1
9 19434 1 1 24 PHE CE1 C 26.303 -0.722 -35.065 1.00 . A A . 44 PHE CE1 1 1
9 19435 1 1 24 PHE CE2 C 27.569 -1.904 -33.352 1.00 . A A . 44 PHE CE2 1 1
9 19436 1 1 24 PHE CG C 25.250 -1.267 -32.931 1.00 . A A . 44 PHE CG 1 1
9 19437 1 1 24 PHE CZ C 27.500 -1.317 -34.627 1.00 . A A . 44 PHE CZ 1 1
9 19438 1 1 24 PHE H H 23.814 -4.076 -32.663 1.00 . A A . 44 PHE H 1 1
9 19439 1 1 24 PHE HA H 22.149 -1.938 -31.468 1.00 . A A . 44 PHE HA 1 1
9 19440 1 1 24 PHE HB2 H 23.640 -0.159 -32.090 1.00 . A A . 44 PHE HB2 1 1
9 19441 1 1 24 PHE HB3 H 24.428 -1.228 -30.960 1.00 . A A . 44 PHE HB3 1 1
9 19442 1 1 24 PHE HD1 H 24.277 -0.213 -34.543 1.00 . A A . 44 PHE HD1 1 1
9 19443 1 1 24 PHE HD2 H 26.508 -2.320 -31.518 1.00 . A A . 44 PHE HD2 1 1
9 19444 1 1 24 PHE HE1 H 26.252 -0.267 -36.043 1.00 . A A . 44 PHE HE1 1 1
9 19445 1 1 24 PHE HE2 H 28.491 -2.358 -33.016 1.00 . A A . 44 PHE HE2 1 1
9 19446 1 1 24 PHE HZ H 28.367 -1.319 -35.274 1.00 . A A . 44 PHE HZ 1 1
9 19447 1 1 24 PHE N N 23.443 -3.539 -31.884 1.00 . A A . 44 PHE N 1 1
9 19448 1 1 24 PHE O O 22.338 -3.116 -34.320 1.00 . A A . 44 PHE O 1 1
9 19449 1 1 25 THR C C 21.363 0.621 -35.764 1.00 . A A . 45 THR C 1 1
9 19450 1 1 25 THR CA C 21.103 -0.803 -35.260 1.00 . A A . 45 THR CA 1 1
9 19451 1 1 25 THR CB C 19.590 -1.107 -35.275 1.00 . A A . 45 THR CB 1 1
9 19452 1 1 25 THR CG2 C 19.153 -1.529 -36.669 1.00 . A A . 45 THR CG2 1 1
9 19453 1 1 25 THR H H 21.630 -0.251 -33.263 1.00 . A A . 45 THR H 1 1
9 19454 1 1 25 THR HA H 21.585 -1.495 -35.945 1.00 . A A . 45 THR HA 1 1
9 19455 1 1 25 THR HB H 19.021 -0.220 -34.998 1.00 . A A . 45 THR HB 1 1
9 19456 1 1 25 THR HG1 H 19.956 -2.822 -34.466 1.00 . A A . 45 THR HG1 1 1
9 19457 1 1 25 THR HG21 H 19.430 -0.753 -37.379 1.00 . A A . 45 THR HG21 1 1
9 19458 1 1 25 THR HG22 H 19.636 -2.460 -36.952 1.00 . A A . 45 THR HG22 1 1
9 19459 1 1 25 THR HG23 H 18.072 -1.668 -36.683 1.00 . A A . 45 THR HG23 1 1
9 19460 1 1 25 THR N N 21.692 -1.009 -33.928 1.00 . A A . 45 THR N 1 1
9 19461 1 1 25 THR O O 21.228 1.583 -35.004 1.00 . A A . 45 THR O 1 1
9 19462 1 1 25 THR OG1 O 19.244 -2.173 -34.409 1.00 . A A . 45 THR OG1 1 1
9 19463 1 1 26 VAL C C 21.330 2.151 -39.080 1.00 . A A . 46 VAL C 1 1
9 19464 1 1 26 VAL CA C 22.028 2.044 -37.717 1.00 . A A . 46 VAL CA 1 1
9 19465 1 1 26 VAL CB C 23.551 2.264 -37.878 1.00 . A A . 46 VAL CB 1 1
9 19466 1 1 26 VAL CG1 C 24.243 2.447 -36.523 1.00 . A A . 46 VAL CG1 1 1
9 19467 1 1 26 VAL CG2 C 24.251 1.135 -38.649 1.00 . A A . 46 VAL CG2 1 1
9 19468 1 1 26 VAL H H 21.819 -0.081 -37.602 1.00 . A A . 46 VAL H 1 1
9 19469 1 1 26 VAL HA H 21.643 2.864 -37.108 1.00 . A A . 46 VAL HA 1 1
9 19470 1 1 26 VAL HB H 23.705 3.187 -38.437 1.00 . A A . 46 VAL HB 1 1
9 19471 1 1 26 VAL HG11 H 23.773 3.264 -35.975 1.00 . A A . 46 VAL HG11 1 1
9 19472 1 1 26 VAL HG12 H 24.165 1.537 -35.931 1.00 . A A . 46 VAL HG12 1 1
9 19473 1 1 26 VAL HG13 H 25.296 2.684 -36.674 1.00 . A A . 46 VAL HG13 1 1
9 19474 1 1 26 VAL HG21 H 24.158 0.188 -38.120 1.00 . A A . 46 VAL HG21 1 1
9 19475 1 1 26 VAL HG22 H 23.816 1.038 -39.644 1.00 . A A . 46 VAL HG22 1 1
9 19476 1 1 26 VAL HG23 H 25.306 1.372 -38.763 1.00 . A A . 46 VAL HG23 1 1
9 19477 1 1 26 VAL N N 21.724 0.760 -37.045 1.00 . A A . 46 VAL N 1 1
9 19478 1 1 26 VAL O O 20.906 1.142 -39.648 1.00 . A A . 46 VAL O 1 1
9 19479 1 1 27 LYS C C 21.398 2.978 -42.074 1.00 . A A . 47 LYS C 1 1
9 19480 1 1 27 LYS CA C 20.619 3.657 -40.937 1.00 . A A . 47 LYS CA 1 1
9 19481 1 1 27 LYS CB C 20.559 5.177 -41.202 1.00 . A A . 47 LYS CB 1 1
9 19482 1 1 27 LYS CD C 19.753 6.161 -38.954 1.00 . A A . 47 LYS CD 1 1
9 19483 1 1 27 LYS CE C 18.747 7.119 -38.301 1.00 . A A . 47 LYS CE 1 1
9 19484 1 1 27 LYS CG C 19.456 5.936 -40.446 1.00 . A A . 47 LYS CG 1 1
9 19485 1 1 27 LYS H H 21.610 4.148 -39.096 1.00 . A A . 47 LYS H 1 1
9 19486 1 1 27 LYS HA H 19.603 3.255 -40.959 1.00 . A A . 47 LYS HA 1 1
9 19487 1 1 27 LYS HB2 H 21.532 5.628 -40.992 1.00 . A A . 47 LYS HB2 1 1
9 19488 1 1 27 LYS HB3 H 20.362 5.328 -42.265 1.00 . A A . 47 LYS HB3 1 1
9 19489 1 1 27 LYS HD2 H 19.740 5.212 -38.418 1.00 . A A . 47 LYS HD2 1 1
9 19490 1 1 27 LYS HD3 H 20.747 6.600 -38.861 1.00 . A A . 47 LYS HD3 1 1
9 19491 1 1 27 LYS HE2 H 19.128 7.388 -37.311 1.00 . A A . 47 LYS HE2 1 1
9 19492 1 1 27 LYS HE3 H 18.692 8.035 -38.895 1.00 . A A . 47 LYS HE3 1 1
9 19493 1 1 27 LYS HG2 H 19.347 6.913 -40.918 1.00 . A A . 47 LYS HG2 1 1
9 19494 1 1 27 LYS HG3 H 18.514 5.399 -40.560 1.00 . A A . 47 LYS HG3 1 1
9 19495 1 1 27 LYS HZ1 H 16.996 6.273 -39.059 1.00 . A A . 47 LYS HZ1 1 1
9 19496 1 1 27 LYS HZ2 H 17.422 5.677 -37.593 1.00 . A A . 47 LYS HZ2 1 1
9 19497 1 1 27 LYS HZ3 H 16.756 7.161 -37.711 1.00 . A A . 47 LYS HZ3 1 1
9 19498 1 1 27 LYS N N 21.216 3.375 -39.615 1.00 . A A . 47 LYS N 1 1
9 19499 1 1 27 LYS NZ N 17.394 6.515 -38.161 1.00 . A A . 47 LYS NZ 1 1
9 19500 1 1 27 LYS O O 22.601 2.760 -41.966 1.00 . A A . 47 LYS O 1 1
9 19501 1 1 28 ILE C C 20.530 2.662 -45.644 1.00 . A A . 48 ILE C 1 1
9 19502 1 1 28 ILE CA C 21.323 2.177 -44.426 1.00 . A A . 48 ILE CA 1 1
9 19503 1 1 28 ILE CB C 21.451 0.632 -44.357 1.00 . A A . 48 ILE CB 1 1
9 19504 1 1 28 ILE CD1 C 23.399 0.211 -46.009 1.00 . A A . 48 ILE CD1 1 1
9 19505 1 1 28 ILE CG1 C 21.936 -0.047 -45.656 1.00 . A A . 48 ILE CG1 1 1
9 19506 1 1 28 ILE CG2 C 20.141 -0.050 -43.954 1.00 . A A . 48 ILE CG2 1 1
9 19507 1 1 28 ILE H H 19.736 2.928 -43.209 1.00 . A A . 48 ILE H 1 1
9 19508 1 1 28 ILE HA H 22.336 2.572 -44.518 1.00 . A A . 48 ILE HA 1 1
9 19509 1 1 28 ILE HB H 22.176 0.403 -43.574 1.00 . A A . 48 ILE HB 1 1
9 19510 1 1 28 ILE HD11 H 23.580 1.265 -46.213 1.00 . A A . 48 ILE HD11 1 1
9 19511 1 1 28 ILE HD12 H 24.037 -0.131 -45.197 1.00 . A A . 48 ILE HD12 1 1
9 19512 1 1 28 ILE HD13 H 23.642 -0.375 -46.893 1.00 . A A . 48 ILE HD13 1 1
9 19513 1 1 28 ILE HG12 H 21.835 -1.123 -45.539 1.00 . A A . 48 ILE HG12 1 1
9 19514 1 1 28 ILE HG13 H 21.307 0.245 -46.497 1.00 . A A . 48 ILE HG13 1 1
9 19515 1 1 28 ILE HG21 H 19.762 0.402 -43.046 1.00 . A A . 48 ILE HG21 1 1
9 19516 1 1 28 ILE HG22 H 19.399 0.034 -44.747 1.00 . A A . 48 ILE HG22 1 1
9 19517 1 1 28 ILE HG23 H 20.332 -1.098 -43.738 1.00 . A A . 48 ILE HG23 1 1
9 19518 1 1 28 ILE N N 20.726 2.720 -43.194 1.00 . A A . 48 ILE N 1 1
9 19519 1 1 28 ILE O O 19.294 2.644 -45.669 1.00 . A A . 48 ILE O 1 1
9 19520 1 1 29 LYS C C 21.475 2.704 -49.084 1.00 . A A . 49 LYS C 1 1
9 19521 1 1 29 LYS CA C 20.790 3.518 -47.984 1.00 . A A . 49 LYS CA 1 1
9 19522 1 1 29 LYS CB C 21.126 5.010 -48.181 1.00 . A A . 49 LYS CB 1 1
9 19523 1 1 29 LYS CD C 21.089 7.405 -47.400 1.00 . A A . 49 LYS CD 1 1
9 19524 1 1 29 LYS CE C 20.211 8.518 -46.813 1.00 . A A . 49 LYS CE 1 1
9 19525 1 1 29 LYS CG C 20.497 6.000 -47.191 1.00 . A A . 49 LYS CG 1 1
9 19526 1 1 29 LYS H H 22.281 3.058 -46.542 1.00 . A A . 49 LYS H 1 1
9 19527 1 1 29 LYS HA H 19.711 3.367 -48.064 1.00 . A A . 49 LYS HA 1 1
9 19528 1 1 29 LYS HB2 H 22.209 5.117 -48.133 1.00 . A A . 49 LYS HB2 1 1
9 19529 1 1 29 LYS HB3 H 20.799 5.305 -49.179 1.00 . A A . 49 LYS HB3 1 1
9 19530 1 1 29 LYS HD2 H 22.064 7.439 -46.911 1.00 . A A . 49 LYS HD2 1 1
9 19531 1 1 29 LYS HD3 H 21.247 7.600 -48.464 1.00 . A A . 49 LYS HD3 1 1
9 19532 1 1 29 LYS HE2 H 19.842 8.203 -45.833 1.00 . A A . 49 LYS HE2 1 1
9 19533 1 1 29 LYS HE3 H 20.834 9.403 -46.664 1.00 . A A . 49 LYS HE3 1 1
9 19534 1 1 29 LYS HG2 H 19.424 6.031 -47.357 1.00 . A A . 49 LYS HG2 1 1
9 19535 1 1 29 LYS HG3 H 20.684 5.687 -46.164 1.00 . A A . 49 LYS HG3 1 1
9 19536 1 1 29 LYS HZ1 H 19.403 9.183 -48.619 1.00 . A A . 49 LYS HZ1 1 1
9 19537 1 1 29 LYS HZ2 H 18.452 8.079 -47.856 1.00 . A A . 49 LYS HZ2 1 1
9 19538 1 1 29 LYS HZ3 H 18.521 9.619 -47.318 1.00 . A A . 49 LYS HZ3 1 1
9 19539 1 1 29 LYS N N 21.272 3.071 -46.672 1.00 . A A . 49 LYS N 1 1
9 19540 1 1 29 LYS NZ N 19.075 8.866 -47.712 1.00 . A A . 49 LYS NZ 1 1
9 19541 1 1 29 LYS O O 22.543 2.134 -48.861 1.00 . A A . 49 LYS O 1 1
9 19542 1 1 30 ASN C C 21.433 3.060 -52.672 1.00 . A A . 50 ASN C 1 1
9 19543 1 1 30 ASN CA C 21.454 2.087 -51.489 1.00 . A A . 50 ASN CA 1 1
9 19544 1 1 30 ASN CB C 20.679 0.791 -51.790 1.00 . A A . 50 ASN CB 1 1
9 19545 1 1 30 ASN CG C 19.342 1.004 -52.490 1.00 . A A . 50 ASN CG 1 1
9 19546 1 1 30 ASN H H 20.041 3.247 -50.385 1.00 . A A . 50 ASN H 1 1
9 19547 1 1 30 ASN HA H 22.496 1.825 -51.317 1.00 . A A . 50 ASN HA 1 1
9 19548 1 1 30 ASN HB2 H 21.295 0.167 -52.437 1.00 . A A . 50 ASN HB2 1 1
9 19549 1 1 30 ASN HB3 H 20.512 0.244 -50.866 1.00 . A A . 50 ASN HB3 1 1
9 19550 1 1 30 ASN HD21 H 18.425 1.717 -50.830 1.00 . A A . 50 ASN HD21 1 1
9 19551 1 1 30 ASN HD22 H 17.440 1.578 -52.267 1.00 . A A . 50 ASN HD22 1 1
9 19552 1 1 30 ASN N N 20.900 2.711 -50.283 1.00 . A A . 50 ASN N 1 1
9 19553 1 1 30 ASN ND2 N 18.317 1.439 -51.791 1.00 . A A . 50 ASN ND2 1 1
9 19554 1 1 30 ASN O O 20.606 3.972 -52.707 1.00 . A A . 50 ASN O 1 1
9 19555 1 1 30 ASN OD1 O 19.199 0.766 -53.681 1.00 . A A . 50 ASN OD1 1 1
9 19556 1 1 31 LYS C C 21.200 2.966 -55.829 1.00 . A A . 51 LYS C 1 1
9 19557 1 1 31 LYS CA C 22.254 3.605 -54.918 1.00 . A A . 51 LYS CA 1 1
9 19558 1 1 31 LYS CB C 23.642 3.654 -55.584 1.00 . A A . 51 LYS CB 1 1
9 19559 1 1 31 LYS CD C 25.422 5.275 -56.487 1.00 . A A . 51 LYS CD 1 1
9 19560 1 1 31 LYS CE C 25.758 4.268 -57.590 1.00 . A A . 51 LYS CE 1 1
9 19561 1 1 31 LYS CG C 24.014 5.106 -55.902 1.00 . A A . 51 LYS CG 1 1
9 19562 1 1 31 LYS H H 23.022 2.140 -53.562 1.00 . A A . 51 LYS H 1 1
9 19563 1 1 31 LYS HA H 21.932 4.624 -54.708 1.00 . A A . 51 LYS HA 1 1
9 19564 1 1 31 LYS HB2 H 24.401 3.226 -54.926 1.00 . A A . 51 LYS HB2 1 1
9 19565 1 1 31 LYS HB3 H 23.620 3.089 -56.518 1.00 . A A . 51 LYS HB3 1 1
9 19566 1 1 31 LYS HD2 H 25.496 6.285 -56.894 1.00 . A A . 51 LYS HD2 1 1
9 19567 1 1 31 LYS HD3 H 26.146 5.152 -55.684 1.00 . A A . 51 LYS HD3 1 1
9 19568 1 1 31 LYS HE2 H 25.640 3.262 -57.176 1.00 . A A . 51 LYS HE2 1 1
9 19569 1 1 31 LYS HE3 H 25.049 4.393 -58.411 1.00 . A A . 51 LYS HE3 1 1
9 19570 1 1 31 LYS HG2 H 23.288 5.491 -56.611 1.00 . A A . 51 LYS HG2 1 1
9 19571 1 1 31 LYS HG3 H 23.945 5.700 -54.990 1.00 . A A . 51 LYS HG3 1 1
9 19572 1 1 31 LYS HZ1 H 27.341 5.395 -58.353 1.00 . A A . 51 LYS HZ1 1 1
9 19573 1 1 31 LYS HZ2 H 27.815 4.175 -57.344 1.00 . A A . 51 LYS HZ2 1 1
9 19574 1 1 31 LYS HZ3 H 27.339 3.843 -58.872 1.00 . A A . 51 LYS HZ3 1 1
9 19575 1 1 31 LYS N N 22.324 2.875 -53.651 1.00 . A A . 51 LYS N 1 1
9 19576 1 1 31 LYS NZ N 27.152 4.440 -58.076 1.00 . A A . 51 LYS NZ 1 1
9 19577 1 1 31 LYS O O 21.332 1.803 -56.223 1.00 . A A . 51 LYS O 1 1
9 19578 1 1 32 ASP C C 19.843 3.255 -58.584 1.00 . A A . 52 ASP C 1 1
9 19579 1 1 32 ASP CA C 19.182 3.345 -57.195 1.00 . A A . 52 ASP CA 1 1
9 19580 1 1 32 ASP CB C 18.009 4.347 -57.192 1.00 . A A . 52 ASP CB 1 1
9 19581 1 1 32 ASP CG C 16.652 3.704 -57.537 1.00 . A A . 52 ASP CG 1 1
9 19582 1 1 32 ASP H H 20.109 4.660 -55.774 1.00 . A A . 52 ASP H 1 1
9 19583 1 1 32 ASP HA H 18.781 2.351 -56.971 1.00 . A A . 52 ASP HA 1 1
9 19584 1 1 32 ASP HB2 H 17.929 4.789 -56.204 1.00 . A A . 52 ASP HB2 1 1
9 19585 1 1 32 ASP HB3 H 18.220 5.161 -57.888 1.00 . A A . 52 ASP HB3 1 1
9 19586 1 1 32 ASP N N 20.159 3.726 -56.166 1.00 . A A . 52 ASP N 1 1
9 19587 1 1 32 ASP O O 20.983 3.677 -58.808 1.00 . A A . 52 ASP O 1 1
9 19588 1 1 32 ASP OD1 O 16.509 3.136 -58.646 1.00 . A A . 52 ASP OD1 1 1
9 19589 1 1 32 ASP OD2 O 15.716 3.765 -56.704 1.00 . A A . 52 ASP OD2 1 1
9 19590 1 1 33 LYS C C 19.716 4.042 -61.611 1.00 . A A . 53 LYS C 1 1
9 19591 1 1 33 LYS CA C 19.376 2.679 -60.983 1.00 . A A . 53 LYS CA 1 1
9 19592 1 1 33 LYS CB C 18.161 2.034 -61.672 1.00 . A A . 53 LYS CB 1 1
9 19593 1 1 33 LYS CD C 16.545 0.028 -61.586 1.00 . A A . 53 LYS CD 1 1
9 19594 1 1 33 LYS CE C 15.400 0.255 -60.583 1.00 . A A . 53 LYS CE 1 1
9 19595 1 1 33 LYS CG C 17.910 0.596 -61.174 1.00 . A A . 53 LYS CG 1 1
9 19596 1 1 33 LYS H H 18.115 2.544 -59.265 1.00 . A A . 53 LYS H 1 1
9 19597 1 1 33 LYS HA H 20.248 2.040 -61.127 1.00 . A A . 53 LYS HA 1 1
9 19598 1 1 33 LYS HB2 H 17.287 2.656 -61.485 1.00 . A A . 53 LYS HB2 1 1
9 19599 1 1 33 LYS HB3 H 18.330 2.004 -62.751 1.00 . A A . 53 LYS HB3 1 1
9 19600 1 1 33 LYS HD2 H 16.269 0.408 -62.567 1.00 . A A . 53 LYS HD2 1 1
9 19601 1 1 33 LYS HD3 H 16.673 -1.050 -61.664 1.00 . A A . 53 LYS HD3 1 1
9 19602 1 1 33 LYS HE2 H 14.548 -0.345 -60.917 1.00 . A A . 53 LYS HE2 1 1
9 19603 1 1 33 LYS HE3 H 15.703 -0.128 -59.605 1.00 . A A . 53 LYS HE3 1 1
9 19604 1 1 33 LYS HG2 H 18.691 -0.038 -61.596 1.00 . A A . 53 LYS HG2 1 1
9 19605 1 1 33 LYS HG3 H 17.989 0.528 -60.088 1.00 . A A . 53 LYS HG3 1 1
9 19606 1 1 33 LYS HZ1 H 15.649 2.234 -59.948 1.00 . A A . 53 LYS HZ1 1 1
9 19607 1 1 33 LYS HZ2 H 14.784 2.096 -61.357 1.00 . A A . 53 LYS HZ2 1 1
9 19608 1 1 33 LYS HZ3 H 14.111 1.733 -59.918 1.00 . A A . 53 LYS HZ3 1 1
9 19609 1 1 33 LYS N N 19.069 2.765 -59.548 1.00 . A A . 53 LYS N 1 1
9 19610 1 1 33 LYS NZ N 14.965 1.672 -60.457 1.00 . A A . 53 LYS NZ 1 1
9 19611 1 1 33 LYS O O 20.412 4.102 -62.627 1.00 . A A . 53 LYS O 1 1
9 19612 1 1 34 SER C C 20.904 7.051 -60.784 1.00 . A A . 54 SER C 1 1
9 19613 1 1 34 SER CA C 19.565 6.524 -61.345 1.00 . A A . 54 SER CA 1 1
9 19614 1 1 34 SER CB C 18.423 7.436 -60.868 1.00 . A A . 54 SER CB 1 1
9 19615 1 1 34 SER H H 18.657 4.970 -60.185 1.00 . A A . 54 SER H 1 1
9 19616 1 1 34 SER HA H 19.618 6.599 -62.431 1.00 . A A . 54 SER HA 1 1
9 19617 1 1 34 SER HB2 H 18.384 7.426 -59.776 1.00 . A A . 54 SER HB2 1 1
9 19618 1 1 34 SER HB3 H 18.611 8.458 -61.202 1.00 . A A . 54 SER HB3 1 1
9 19619 1 1 34 SER HG H 16.488 7.611 -61.080 1.00 . A A . 54 SER HG 1 1
9 19620 1 1 34 SER N N 19.265 5.129 -60.978 1.00 . A A . 54 SER N 1 1
9 19621 1 1 34 SER O O 21.281 8.187 -61.077 1.00 . A A . 54 SER O 1 1
9 19622 1 1 34 SER OG O 17.175 6.999 -61.387 1.00 . A A . 54 SER OG 1 1
9 19623 1 1 35 GLY C C 22.718 7.706 -58.211 1.00 . A A . 55 GLY C 1 1
9 19624 1 1 35 GLY CA C 22.884 6.663 -59.323 1.00 . A A . 55 GLY CA 1 1
9 19625 1 1 35 GLY H H 21.291 5.332 -59.760 1.00 . A A . 55 GLY H 1 1
9 19626 1 1 35 GLY HA2 H 23.319 5.771 -58.876 1.00 . A A . 55 GLY HA2 1 1
9 19627 1 1 35 GLY HA3 H 23.596 7.031 -60.058 1.00 . A A . 55 GLY HA3 1 1
9 19628 1 1 35 GLY N N 21.626 6.268 -59.968 1.00 . A A . 55 GLY N 1 1
9 19629 1 1 35 GLY O O 23.593 8.553 -58.021 1.00 . A A . 55 GLY O 1 1
9 19630 1 1 36 ASN C C 21.060 7.614 -55.063 1.00 . A A . 56 ASN C 1 1
9 19631 1 1 36 ASN CA C 21.309 8.478 -56.307 1.00 . A A . 56 ASN CA 1 1
9 19632 1 1 36 ASN CB C 20.087 9.360 -56.619 1.00 . A A . 56 ASN CB 1 1
9 19633 1 1 36 ASN CG C 20.441 10.560 -57.482 1.00 . A A . 56 ASN CG 1 1
9 19634 1 1 36 ASN H H 20.941 6.906 -57.684 1.00 . A A . 56 ASN H 1 1
9 19635 1 1 36 ASN HA H 22.160 9.128 -56.089 1.00 . A A . 56 ASN HA 1 1
9 19636 1 1 36 ASN HB2 H 19.306 8.763 -57.093 1.00 . A A . 56 ASN HB2 1 1
9 19637 1 1 36 ASN HB3 H 19.679 9.745 -55.685 1.00 . A A . 56 ASN HB3 1 1
9 19638 1 1 36 ASN HD21 H 19.317 9.914 -59.032 1.00 . A A . 56 ASN HD21 1 1
9 19639 1 1 36 ASN HD22 H 20.161 11.437 -59.262 1.00 . A A . 56 ASN HD22 1 1
9 19640 1 1 36 ASN N N 21.605 7.637 -57.471 1.00 . A A . 56 ASN N 1 1
9 19641 1 1 36 ASN ND2 N 19.926 10.640 -58.689 1.00 . A A . 56 ASN ND2 1 1
9 19642 1 1 36 ASN O O 20.400 6.573 -55.134 1.00 . A A . 56 ASN O 1 1
9 19643 1 1 36 ASN OD1 O 21.174 11.451 -57.074 1.00 . A A . 56 ASN OD1 1 1
9 19644 1 1 37 TRP C C 20.003 7.547 -52.099 1.00 . A A . 57 TRP C 1 1
9 19645 1 1 37 TRP CA C 21.439 7.406 -52.622 1.00 . A A . 57 TRP CA 1 1
9 19646 1 1 37 TRP CB C 22.452 8.005 -51.637 1.00 . A A . 57 TRP CB 1 1
9 19647 1 1 37 TRP CD1 C 24.601 9.036 -52.511 1.00 . A A . 57 TRP CD1 1 1
9 19648 1 1 37 TRP CD2 C 24.727 6.804 -52.325 1.00 . A A . 57 TRP CD2 1 1
9 19649 1 1 37 TRP CE2 C 25.964 7.245 -52.880 1.00 . A A . 57 TRP CE2 1 1
9 19650 1 1 37 TRP CE3 C 24.571 5.413 -52.125 1.00 . A A . 57 TRP CE3 1 1
9 19651 1 1 37 TRP CG C 23.871 7.966 -52.123 1.00 . A A . 57 TRP CG 1 1
9 19652 1 1 37 TRP CH2 C 26.800 4.984 -53.036 1.00 . A A . 57 TRP CH2 1 1
9 19653 1 1 37 TRP CZ2 C 26.986 6.357 -53.249 1.00 . A A . 57 TRP CZ2 1 1
9 19654 1 1 37 TRP CZ3 C 25.594 4.520 -52.476 1.00 . A A . 57 TRP CZ3 1 1
9 19655 1 1 37 TRP H H 22.122 8.919 -53.946 1.00 . A A . 57 TRP H 1 1
9 19656 1 1 37 TRP HA H 21.667 6.346 -52.737 1.00 . A A . 57 TRP HA 1 1
9 19657 1 1 37 TRP HB2 H 22.184 9.041 -51.428 1.00 . A A . 57 TRP HB2 1 1
9 19658 1 1 37 TRP HB3 H 22.399 7.450 -50.700 1.00 . A A . 57 TRP HB3 1 1
9 19659 1 1 37 TRP HD1 H 24.259 10.066 -52.497 1.00 . A A . 57 TRP HD1 1 1
9 19660 1 1 37 TRP HE1 H 26.575 9.250 -53.246 1.00 . A A . 57 TRP HE1 1 1
9 19661 1 1 37 TRP HE3 H 23.647 5.041 -51.705 1.00 . A A . 57 TRP HE3 1 1
9 19662 1 1 37 TRP HH2 H 27.575 4.290 -53.319 1.00 . A A . 57 TRP HH2 1 1
9 19663 1 1 37 TRP HZ2 H 27.892 6.720 -53.711 1.00 . A A . 57 TRP HZ2 1 1
9 19664 1 1 37 TRP HZ3 H 25.452 3.462 -52.329 1.00 . A A . 57 TRP HZ3 1 1
9 19665 1 1 37 TRP N N 21.588 8.062 -53.923 1.00 . A A . 57 TRP N 1 1
9 19666 1 1 37 TRP NE1 N 25.849 8.616 -52.936 1.00 . A A . 57 TRP NE1 1 1
9 19667 1 1 37 TRP O O 19.513 8.658 -51.880 1.00 . A A . 57 TRP O 1 1
9 19668 1 1 38 THR C C 17.796 5.320 -50.304 1.00 . A A . 58 THR C 1 1
9 19669 1 1 38 THR CA C 17.933 6.336 -51.440 1.00 . A A . 58 THR CA 1 1
9 19670 1 1 38 THR CB C 17.010 6.034 -52.637 1.00 . A A . 58 THR CB 1 1
9 19671 1 1 38 THR CG2 C 17.286 4.710 -53.353 1.00 . A A . 58 THR CG2 1 1
9 19672 1 1 38 THR H H 19.793 5.537 -52.098 1.00 . A A . 58 THR H 1 1
9 19673 1 1 38 THR HA H 17.626 7.303 -51.044 1.00 . A A . 58 THR HA 1 1
9 19674 1 1 38 THR HB H 17.136 6.837 -53.365 1.00 . A A . 58 THR HB 1 1
9 19675 1 1 38 THR HG1 H 15.120 5.894 -53.012 1.00 . A A . 58 THR HG1 1 1
9 19676 1 1 38 THR HG21 H 18.290 4.720 -53.776 1.00 . A A . 58 THR HG21 1 1
9 19677 1 1 38 THR HG22 H 17.190 3.877 -52.661 1.00 . A A . 58 THR HG22 1 1
9 19678 1 1 38 THR HG23 H 16.580 4.580 -54.173 1.00 . A A . 58 THR HG23 1 1
9 19679 1 1 38 THR N N 19.332 6.417 -51.880 1.00 . A A . 58 THR N 1 1
9 19680 1 1 38 THR O O 18.510 4.313 -50.257 1.00 . A A . 58 THR O 1 1
9 19681 1 1 38 THR OG1 O 15.661 6.034 -52.224 1.00 . A A . 58 THR OG1 1 1
9 19682 1 1 39 ASP C C 16.388 3.363 -48.392 1.00 . A A . 59 ASP C 1 1
9 19683 1 1 39 ASP CA C 16.805 4.815 -48.104 1.00 . A A . 59 ASP CA 1 1
9 19684 1 1 39 ASP CB C 15.857 5.502 -47.109 1.00 . A A . 59 ASP CB 1 1
9 19685 1 1 39 ASP CG C 14.405 5.614 -47.605 1.00 . A A . 59 ASP CG 1 1
9 19686 1 1 39 ASP H H 16.323 6.410 -49.445 1.00 . A A . 59 ASP H 1 1
9 19687 1 1 39 ASP HA H 17.787 4.768 -47.635 1.00 . A A . 59 ASP HA 1 1
9 19688 1 1 39 ASP HB2 H 15.875 4.937 -46.175 1.00 . A A . 59 ASP HB2 1 1
9 19689 1 1 39 ASP HB3 H 16.240 6.501 -46.888 1.00 . A A . 59 ASP HB3 1 1
9 19690 1 1 39 ASP N N 16.947 5.623 -49.320 1.00 . A A . 59 ASP N 1 1
9 19691 1 1 39 ASP O O 15.552 3.095 -49.262 1.00 . A A . 59 ASP O 1 1
9 19692 1 1 39 ASP OD1 O 14.097 6.563 -48.369 1.00 . A A . 59 ASP OD1 1 1
9 19693 1 1 39 ASP OD2 O 13.554 4.790 -47.190 1.00 . A A . 59 ASP OD2 1 1
9 19694 1 1 40 LEU C C 16.062 0.404 -46.551 1.00 . A A . 60 LEU C 1 1
9 19695 1 1 40 LEU CA C 16.753 0.989 -47.789 1.00 . A A . 60 LEU CA 1 1
9 19696 1 1 40 LEU CB C 18.102 0.304 -48.076 1.00 . A A . 60 LEU CB 1 1
9 19697 1 1 40 LEU CD1 C 17.068 -1.639 -49.381 1.00 . A A . 60 LEU CD1 1 1
9 19698 1 1 40 LEU CD2 C 19.396 -1.783 -48.563 1.00 . A A . 60 LEU CD2 1 1
9 19699 1 1 40 LEU CG C 18.009 -1.223 -48.253 1.00 . A A . 60 LEU CG 1 1
9 19700 1 1 40 LEU H H 17.660 2.728 -46.948 1.00 . A A . 60 LEU H 1 1
9 19701 1 1 40 LEU HA H 16.101 0.819 -48.645 1.00 . A A . 60 LEU HA 1 1
9 19702 1 1 40 LEU HB2 H 18.531 0.739 -48.979 1.00 . A A . 60 LEU HB2 1 1
9 19703 1 1 40 LEU HB3 H 18.787 0.508 -47.253 1.00 . A A . 60 LEU HB3 1 1
9 19704 1 1 40 LEU HD11 H 16.045 -1.363 -49.131 1.00 . A A . 60 LEU HD11 1 1
9 19705 1 1 40 LEU HD12 H 17.361 -1.157 -50.315 1.00 . A A . 60 LEU HD12 1 1
9 19706 1 1 40 LEU HD13 H 17.104 -2.720 -49.503 1.00 . A A . 60 LEU HD13 1 1
9 19707 1 1 40 LEU HD21 H 20.100 -1.503 -47.780 1.00 . A A . 60 LEU HD21 1 1
9 19708 1 1 40 LEU HD22 H 19.354 -2.871 -48.621 1.00 . A A . 60 LEU HD22 1 1
9 19709 1 1 40 LEU HD23 H 19.747 -1.389 -49.513 1.00 . A A . 60 LEU HD23 1 1
9 19710 1 1 40 LEU HG H 17.653 -1.673 -47.329 1.00 . A A . 60 LEU HG 1 1
9 19711 1 1 40 LEU N N 16.983 2.428 -47.641 1.00 . A A . 60 LEU N 1 1
9 19712 1 1 40 LEU O O 15.066 -0.307 -46.677 1.00 . A A . 60 LEU O 1 1
9 19713 1 1 41 GLY C C 16.922 0.523 -42.894 1.00 . A A . 61 GLY C 1 1
9 19714 1 1 41 GLY CA C 16.019 0.235 -44.094 1.00 . A A . 61 GLY CA 1 1
9 19715 1 1 41 GLY H H 17.382 1.329 -45.334 1.00 . A A . 61 GLY H 1 1
9 19716 1 1 41 GLY HA2 H 15.049 0.697 -43.909 1.00 . A A . 61 GLY HA2 1 1
9 19717 1 1 41 GLY HA3 H 15.867 -0.843 -44.171 1.00 . A A . 61 GLY HA3 1 1
9 19718 1 1 41 GLY N N 16.566 0.729 -45.358 1.00 . A A . 61 GLY N 1 1
9 19719 1 1 41 GLY O O 17.222 1.681 -42.589 1.00 . A A . 61 GLY O 1 1
9 19720 1 1 42 ASP C C 19.195 -1.683 -41.023 1.00 . A A . 62 ASP C 1 1
9 19721 1 1 42 ASP CA C 18.208 -0.503 -41.022 1.00 . A A . 62 ASP CA 1 1
9 19722 1 1 42 ASP CB C 17.318 -0.572 -39.775 1.00 . A A . 62 ASP CB 1 1
9 19723 1 1 42 ASP CG C 16.689 0.782 -39.403 1.00 . A A . 62 ASP CG 1 1
9 19724 1 1 42 ASP H H 17.168 -1.461 -42.605 1.00 . A A . 62 ASP H 1 1
9 19725 1 1 42 ASP HA H 18.786 0.421 -40.986 1.00 . A A . 62 ASP HA 1 1
9 19726 1 1 42 ASP HB2 H 16.545 -1.331 -39.890 1.00 . A A . 62 ASP HB2 1 1
9 19727 1 1 42 ASP HB3 H 17.929 -0.906 -38.947 1.00 . A A . 62 ASP HB3 1 1
9 19728 1 1 42 ASP N N 17.373 -0.540 -42.229 1.00 . A A . 62 ASP N 1 1
9 19729 1 1 42 ASP O O 18.898 -2.733 -41.591 1.00 . A A . 62 ASP O 1 1
9 19730 1 1 42 ASP OD1 O 17.402 1.643 -38.833 1.00 . A A . 62 ASP OD1 1 1
9 19731 1 1 42 ASP OD2 O 15.467 0.970 -39.625 1.00 . A A . 62 ASP OD2 1 1
9 19732 1 1 43 LEU C C 21.593 -2.982 -38.808 1.00 . A A . 63 LEU C 1 1
9 19733 1 1 43 LEU CA C 21.388 -2.566 -40.267 1.00 . A A . 63 LEU CA 1 1
9 19734 1 1 43 LEU CB C 22.705 -2.046 -40.872 1.00 . A A . 63 LEU CB 1 1
9 19735 1 1 43 LEU CD1 C 23.533 -4.080 -42.100 1.00 . A A . 63 LEU CD1 1 1
9 19736 1 1 43 LEU CD2 C 25.177 -2.578 -40.991 1.00 . A A . 63 LEU CD2 1 1
9 19737 1 1 43 LEU CG C 23.772 -3.159 -40.906 1.00 . A A . 63 LEU CG 1 1
9 19738 1 1 43 LEU H H 20.544 -0.632 -39.954 1.00 . A A . 63 LEU H 1 1
9 19739 1 1 43 LEU HA H 21.078 -3.446 -40.831 1.00 . A A . 63 LEU HA 1 1
9 19740 1 1 43 LEU HB2 H 22.535 -1.665 -41.880 1.00 . A A . 63 LEU HB2 1 1
9 19741 1 1 43 LEU HB3 H 23.065 -1.217 -40.263 1.00 . A A . 63 LEU HB3 1 1
9 19742 1 1 43 LEU HD11 H 22.599 -4.625 -41.974 1.00 . A A . 63 LEU HD11 1 1
9 19743 1 1 43 LEU HD12 H 23.481 -3.491 -43.014 1.00 . A A . 63 LEU HD12 1 1
9 19744 1 1 43 LEU HD13 H 24.347 -4.796 -42.185 1.00 . A A . 63 LEU HD13 1 1
9 19745 1 1 43 LEU HD21 H 25.289 -2.013 -41.913 1.00 . A A . 63 LEU HD21 1 1
9 19746 1 1 43 LEU HD22 H 25.347 -1.931 -40.129 1.00 . A A . 63 LEU HD22 1 1
9 19747 1 1 43 LEU HD23 H 25.908 -3.386 -40.966 1.00 . A A . 63 LEU HD23 1 1
9 19748 1 1 43 LEU HG H 23.734 -3.759 -39.998 1.00 . A A . 63 LEU HG 1 1
9 19749 1 1 43 LEU N N 20.348 -1.538 -40.367 1.00 . A A . 63 LEU N 1 1
9 19750 1 1 43 LEU O O 22.211 -2.253 -38.032 1.00 . A A . 63 LEU O 1 1
9 19751 1 1 44 VAL C C 22.680 -5.396 -37.045 1.00 . A A . 64 VAL C 1 1
9 19752 1 1 44 VAL CA C 21.283 -4.773 -37.120 1.00 . A A . 64 VAL CA 1 1
9 19753 1 1 44 VAL CB C 20.196 -5.830 -36.824 1.00 . A A . 64 VAL CB 1 1
9 19754 1 1 44 VAL CG1 C 20.347 -6.382 -35.399 1.00 . A A . 64 VAL CG1 1 1
9 19755 1 1 44 VAL CG2 C 18.771 -5.270 -36.949 1.00 . A A . 64 VAL CG2 1 1
9 19756 1 1 44 VAL H H 20.604 -4.708 -39.145 1.00 . A A . 64 VAL H 1 1
9 19757 1 1 44 VAL HA H 21.211 -3.999 -36.359 1.00 . A A . 64 VAL HA 1 1
9 19758 1 1 44 VAL HB H 20.293 -6.651 -37.532 1.00 . A A . 64 VAL HB 1 1
9 19759 1 1 44 VAL HG11 H 21.303 -6.892 -35.291 1.00 . A A . 64 VAL HG11 1 1
9 19760 1 1 44 VAL HG12 H 20.289 -5.569 -34.673 1.00 . A A . 64 VAL HG12 1 1
9 19761 1 1 44 VAL HG13 H 19.553 -7.102 -35.195 1.00 . A A . 64 VAL HG13 1 1
9 19762 1 1 44 VAL HG21 H 18.613 -4.470 -36.227 1.00 . A A . 64 VAL HG21 1 1
9 19763 1 1 44 VAL HG22 H 18.597 -4.892 -37.957 1.00 . A A . 64 VAL HG22 1 1
9 19764 1 1 44 VAL HG23 H 18.048 -6.064 -36.759 1.00 . A A . 64 VAL HG23 1 1
9 19765 1 1 44 VAL N N 21.087 -4.159 -38.440 1.00 . A A . 64 VAL N 1 1
9 19766 1 1 44 VAL O O 22.909 -6.478 -37.583 1.00 . A A . 64 VAL O 1 1
9 19767 1 1 45 VAL C C 25.061 -5.918 -34.810 1.00 . A A . 65 VAL C 1 1
9 19768 1 1 45 VAL CA C 24.995 -5.187 -36.157 1.00 . A A . 65 VAL CA 1 1
9 19769 1 1 45 VAL CB C 25.993 -4.016 -36.173 1.00 . A A . 65 VAL CB 1 1
9 19770 1 1 45 VAL CG1 C 27.432 -4.510 -35.964 1.00 . A A . 65 VAL CG1 1 1
9 19771 1 1 45 VAL CG2 C 25.935 -3.235 -37.495 1.00 . A A . 65 VAL CG2 1 1
9 19772 1 1 45 VAL H H 23.374 -3.801 -36.035 1.00 . A A . 65 VAL H 1 1
9 19773 1 1 45 VAL HA H 25.287 -5.884 -36.942 1.00 . A A . 65 VAL HA 1 1
9 19774 1 1 45 VAL HB H 25.737 -3.336 -35.363 1.00 . A A . 65 VAL HB 1 1
9 19775 1 1 45 VAL HG11 H 27.550 -4.919 -34.962 1.00 . A A . 65 VAL HG11 1 1
9 19776 1 1 45 VAL HG12 H 27.677 -5.275 -36.695 1.00 . A A . 65 VAL HG12 1 1
9 19777 1 1 45 VAL HG13 H 28.132 -3.682 -36.077 1.00 . A A . 65 VAL HG13 1 1
9 19778 1 1 45 VAL HG21 H 26.097 -3.904 -38.338 1.00 . A A . 65 VAL HG21 1 1
9 19779 1 1 45 VAL HG22 H 24.965 -2.749 -37.603 1.00 . A A . 65 VAL HG22 1 1
9 19780 1 1 45 VAL HG23 H 26.700 -2.458 -37.505 1.00 . A A . 65 VAL HG23 1 1
9 19781 1 1 45 VAL N N 23.628 -4.706 -36.412 1.00 . A A . 65 VAL N 1 1
9 19782 1 1 45 VAL O O 24.907 -5.309 -33.749 1.00 . A A . 65 VAL O 1 1
9 19783 1 1 46 ARG C C 26.968 -8.322 -33.385 1.00 . A A . 66 ARG C 1 1
9 19784 1 1 46 ARG CA C 25.479 -8.139 -33.705 1.00 . A A . 66 ARG CA 1 1
9 19785 1 1 46 ARG CB C 24.834 -9.492 -34.063 1.00 . A A . 66 ARG CB 1 1
9 19786 1 1 46 ARG CD C 22.600 -10.493 -34.817 1.00 . A A . 66 ARG CD 1 1
9 19787 1 1 46 ARG CG C 23.299 -9.454 -33.932 1.00 . A A . 66 ARG CG 1 1
9 19788 1 1 46 ARG CZ C 22.764 -12.938 -35.288 1.00 . A A . 66 ARG CZ 1 1
9 19789 1 1 46 ARG H H 25.450 -7.643 -35.770 1.00 . A A . 66 ARG H 1 1
9 19790 1 1 46 ARG HA H 24.993 -7.733 -32.818 1.00 . A A . 66 ARG HA 1 1
9 19791 1 1 46 ARG HB2 H 25.105 -9.759 -35.085 1.00 . A A . 66 ARG HB2 1 1
9 19792 1 1 46 ARG HB3 H 25.225 -10.274 -33.412 1.00 . A A . 66 ARG HB3 1 1
9 19793 1 1 46 ARG HD2 H 21.524 -10.434 -34.637 1.00 . A A . 66 ARG HD2 1 1
9 19794 1 1 46 ARG HD3 H 22.787 -10.231 -35.861 1.00 . A A . 66 ARG HD3 1 1
9 19795 1 1 46 ARG HE H 23.685 -12.018 -33.781 1.00 . A A . 66 ARG HE 1 1
9 19796 1 1 46 ARG HG2 H 23.023 -9.618 -32.889 1.00 . A A . 66 ARG HG2 1 1
9 19797 1 1 46 ARG HG3 H 22.932 -8.471 -34.230 1.00 . A A . 66 ARG HG3 1 1
9 19798 1 1 46 ARG HH11 H 21.507 -12.005 -36.536 1.00 . A A . 66 ARG HH11 1 1
9 19799 1 1 46 ARG HH12 H 21.734 -13.708 -36.839 1.00 . A A . 66 ARG HH12 1 1
9 19800 1 1 46 ARG HH21 H 23.945 -14.188 -34.249 1.00 . A A . 66 ARG HH21 1 1
9 19801 1 1 46 ARG HH22 H 23.063 -14.902 -35.571 1.00 . A A . 66 ARG HH22 1 1
9 19802 1 1 46 ARG N N 25.304 -7.232 -34.852 1.00 . A A . 66 ARG N 1 1
9 19803 1 1 46 ARG NE N 23.065 -11.872 -34.565 1.00 . A A . 66 ARG NE 1 1
9 19804 1 1 46 ARG NH1 N 21.942 -12.883 -36.300 1.00 . A A . 66 ARG NH1 1 1
9 19805 1 1 46 ARG NH2 N 23.284 -14.098 -35.004 1.00 . A A . 66 ARG NH2 1 1
9 19806 1 1 46 ARG O O 27.755 -8.709 -34.254 1.00 . A A . 66 ARG O 1 1
9 19807 1 1 47 LYS C C 28.871 -9.644 -31.026 1.00 . A A . 67 LYS C 1 1
9 19808 1 1 47 LYS CA C 28.719 -8.234 -31.614 1.00 . A A . 67 LYS CA 1 1
9 19809 1 1 47 LYS CB C 29.042 -7.115 -30.602 1.00 . A A . 67 LYS CB 1 1
9 19810 1 1 47 LYS CD C 31.632 -7.103 -31.044 1.00 . A A . 67 LYS CD 1 1
9 19811 1 1 47 LYS CE C 32.075 -5.694 -31.470 1.00 . A A . 67 LYS CE 1 1
9 19812 1 1 47 LYS CG C 30.473 -7.158 -30.028 1.00 . A A . 67 LYS CG 1 1
9 19813 1 1 47 LYS H H 26.640 -7.779 -31.463 1.00 . A A . 67 LYS H 1 1
9 19814 1 1 47 LYS HA H 29.409 -8.155 -32.455 1.00 . A A . 67 LYS HA 1 1
9 19815 1 1 47 LYS HB2 H 28.867 -6.151 -31.076 1.00 . A A . 67 LYS HB2 1 1
9 19816 1 1 47 LYS HB3 H 28.350 -7.186 -29.763 1.00 . A A . 67 LYS HB3 1 1
9 19817 1 1 47 LYS HD2 H 32.497 -7.564 -30.565 1.00 . A A . 67 LYS HD2 1 1
9 19818 1 1 47 LYS HD3 H 31.415 -7.708 -31.923 1.00 . A A . 67 LYS HD3 1 1
9 19819 1 1 47 LYS HE2 H 32.430 -5.161 -30.583 1.00 . A A . 67 LYS HE2 1 1
9 19820 1 1 47 LYS HE3 H 32.924 -5.813 -32.147 1.00 . A A . 67 LYS HE3 1 1
9 19821 1 1 47 LYS HG2 H 30.589 -6.340 -29.316 1.00 . A A . 67 LYS HG2 1 1
9 19822 1 1 47 LYS HG3 H 30.580 -8.081 -29.459 1.00 . A A . 67 LYS HG3 1 1
9 19823 1 1 47 LYS HZ1 H 30.617 -5.380 -32.941 1.00 . A A . 67 LYS HZ1 1 1
9 19824 1 1 47 LYS HZ2 H 30.270 -4.647 -31.504 1.00 . A A . 67 LYS HZ2 1 1
9 19825 1 1 47 LYS HZ3 H 31.400 -4.015 -32.487 1.00 . A A . 67 LYS HZ3 1 1
9 19826 1 1 47 LYS N N 27.352 -8.056 -32.131 1.00 . A A . 67 LYS N 1 1
9 19827 1 1 47 LYS NZ N 31.015 -4.891 -32.147 1.00 . A A . 67 LYS NZ 1 1
9 19828 1 1 47 LYS O O 28.638 -9.883 -29.839 1.00 . A A . 67 LYS O 1 1
9 19829 1 1 48 GLU C C 30.859 -12.166 -30.874 1.00 . A A . 68 GLU C 1 1
9 19830 1 1 48 GLU CA C 29.458 -11.991 -31.508 1.00 . A A . 68 GLU CA 1 1
9 19831 1 1 48 GLU CB C 29.279 -12.908 -32.736 1.00 . A A . 68 GLU CB 1 1
9 19832 1 1 48 GLU CD C 26.757 -13.340 -32.480 1.00 . A A . 68 GLU CD 1 1
9 19833 1 1 48 GLU CG C 27.890 -12.834 -33.398 1.00 . A A . 68 GLU CG 1 1
9 19834 1 1 48 GLU H H 29.446 -10.310 -32.830 1.00 . A A . 68 GLU H 1 1
9 19835 1 1 48 GLU HA H 28.726 -12.292 -30.756 1.00 . A A . 68 GLU HA 1 1
9 19836 1 1 48 GLU HB2 H 30.028 -12.647 -33.485 1.00 . A A . 68 GLU HB2 1 1
9 19837 1 1 48 GLU HB3 H 29.458 -13.941 -32.438 1.00 . A A . 68 GLU HB3 1 1
9 19838 1 1 48 GLU HG2 H 27.686 -11.810 -33.720 1.00 . A A . 68 GLU HG2 1 1
9 19839 1 1 48 GLU HG3 H 27.911 -13.448 -34.303 1.00 . A A . 68 GLU HG3 1 1
9 19840 1 1 48 GLU N N 29.211 -10.594 -31.891 1.00 . A A . 68 GLU N 1 1
9 19841 1 1 48 GLU O O 31.700 -11.262 -30.889 1.00 . A A . 68 GLU O 1 1
9 19842 1 1 48 GLU OE1 O 26.576 -14.576 -32.354 1.00 . A A . 68 GLU OE1 1 1
9 19843 1 1 48 GLU OE2 O 26.012 -12.513 -31.902 1.00 . A A . 68 GLU OE2 1 1
9 19844 1 1 49 GLU C C 33.531 -13.923 -30.793 1.00 . A A . 69 GLU C 1 1
9 19845 1 1 49 GLU CA C 32.451 -13.669 -29.720 1.00 . A A . 69 GLU CA 1 1
9 19846 1 1 49 GLU CB C 32.286 -14.904 -28.820 1.00 . A A . 69 GLU CB 1 1
9 19847 1 1 49 GLU CD C 34.002 -14.189 -27.021 1.00 . A A . 69 GLU CD 1 1
9 19848 1 1 49 GLU CG C 33.536 -15.282 -28.008 1.00 . A A . 69 GLU CG 1 1
9 19849 1 1 49 GLU H H 30.406 -14.047 -30.263 1.00 . A A . 69 GLU H 1 1
9 19850 1 1 49 GLU HA H 32.782 -12.829 -29.108 1.00 . A A . 69 GLU HA 1 1
9 19851 1 1 49 GLU HB2 H 31.462 -14.730 -28.126 1.00 . A A . 69 GLU HB2 1 1
9 19852 1 1 49 GLU HB3 H 32.014 -15.756 -29.444 1.00 . A A . 69 GLU HB3 1 1
9 19853 1 1 49 GLU HG2 H 33.306 -16.190 -27.449 1.00 . A A . 69 GLU HG2 1 1
9 19854 1 1 49 GLU HG3 H 34.346 -15.533 -28.697 1.00 . A A . 69 GLU HG3 1 1
9 19855 1 1 49 GLU N N 31.133 -13.343 -30.301 1.00 . A A . 69 GLU N 1 1
9 19856 1 1 49 GLU O O 34.709 -13.624 -30.586 1.00 . A A . 69 GLU O 1 1
9 19857 1 1 49 GLU OE1 O 33.155 -13.473 -26.431 1.00 . A A . 69 GLU OE1 1 1
9 19858 1 1 49 GLU OE2 O 35.231 -14.058 -26.798 1.00 . A A . 69 GLU OE2 1 1
9 19859 1 1 50 ASN C C 34.049 -14.027 -34.253 1.00 . A A . 70 ASN C 1 1
9 19860 1 1 50 ASN CA C 33.995 -14.959 -33.018 1.00 . A A . 70 ASN CA 1 1
9 19861 1 1 50 ASN CB C 33.531 -16.386 -33.373 1.00 . A A . 70 ASN CB 1 1
9 19862 1 1 50 ASN CG C 33.613 -17.353 -32.201 1.00 . A A . 70 ASN CG 1 1
9 19863 1 1 50 ASN H H 32.129 -14.621 -32.048 1.00 . A A . 70 ASN H 1 1
9 19864 1 1 50 ASN HA H 35.016 -15.026 -32.637 1.00 . A A . 70 ASN HA 1 1
9 19865 1 1 50 ASN HB2 H 32.508 -16.344 -33.749 1.00 . A A . 70 ASN HB2 1 1
9 19866 1 1 50 ASN HB3 H 34.160 -16.789 -34.167 1.00 . A A . 70 ASN HB3 1 1
9 19867 1 1 50 ASN HD21 H 31.729 -18.027 -32.501 1.00 . A A . 70 ASN HD21 1 1
9 19868 1 1 50 ASN HD22 H 32.610 -18.741 -31.158 1.00 . A A . 70 ASN HD22 1 1
9 19869 1 1 50 ASN N N 33.119 -14.446 -31.955 1.00 . A A . 70 ASN N 1 1
9 19870 1 1 50 ASN ND2 N 32.560 -18.093 -31.932 1.00 . A A . 70 ASN ND2 1 1
9 19871 1 1 50 ASN O O 34.306 -14.482 -35.370 1.00 . A A . 70 ASN O 1 1
9 19872 1 1 50 ASN OD1 O 34.618 -17.461 -31.510 1.00 . A A . 70 ASN OD1 1 1
9 19873 1 1 51 GLY C C 32.486 -10.782 -34.997 1.00 . A A . 71 GLY C 1 1
9 19874 1 1 51 GLY CA C 33.700 -11.710 -35.119 1.00 . A A . 71 GLY CA 1 1
9 19875 1 1 51 GLY H H 33.617 -12.437 -33.121 1.00 . A A . 71 GLY H 1 1
9 19876 1 1 51 GLY HA2 H 34.589 -11.090 -35.085 1.00 . A A . 71 GLY HA2 1 1
9 19877 1 1 51 GLY HA3 H 33.686 -12.190 -36.094 1.00 . A A . 71 GLY HA3 1 1
9 19878 1 1 51 GLY N N 33.777 -12.732 -34.069 1.00 . A A . 71 GLY N 1 1
9 19879 1 1 51 GLY O O 31.872 -10.675 -33.933 1.00 . A A . 71 GLY O 1 1
9 19880 1 1 52 ILE C C 30.017 -9.807 -37.308 1.00 . A A . 72 ILE C 1 1
9 19881 1 1 52 ILE CA C 30.928 -9.262 -36.204 1.00 . A A . 72 ILE CA 1 1
9 19882 1 1 52 ILE CB C 31.272 -7.769 -36.449 1.00 . A A . 72 ILE CB 1 1
9 19883 1 1 52 ILE CD1 C 32.796 -5.827 -35.647 1.00 . A A . 72 ILE CD1 1 1
9 19884 1 1 52 ILE CG1 C 32.281 -7.250 -35.402 1.00 . A A . 72 ILE CG1 1 1
9 19885 1 1 52 ILE CG2 C 30.010 -6.884 -36.453 1.00 . A A . 72 ILE CG2 1 1
9 19886 1 1 52 ILE H H 32.687 -10.292 -36.938 1.00 . A A . 72 ILE H 1 1
9 19887 1 1 52 ILE HA H 30.368 -9.314 -35.270 1.00 . A A . 72 ILE HA 1 1
9 19888 1 1 52 ILE HB H 31.734 -7.682 -37.429 1.00 . A A . 72 ILE HB 1 1
9 19889 1 1 52 ILE HD11 H 33.068 -5.714 -36.694 1.00 . A A . 72 ILE HD11 1 1
9 19890 1 1 52 ILE HD12 H 32.037 -5.092 -35.385 1.00 . A A . 72 ILE HD12 1 1
9 19891 1 1 52 ILE HD13 H 33.684 -5.651 -35.041 1.00 . A A . 72 ILE HD13 1 1
9 19892 1 1 52 ILE HG12 H 31.846 -7.311 -34.405 1.00 . A A . 72 ILE HG12 1 1
9 19893 1 1 52 ILE HG13 H 33.151 -7.895 -35.435 1.00 . A A . 72 ILE HG13 1 1
9 19894 1 1 52 ILE HG21 H 29.332 -7.181 -37.255 1.00 . A A . 72 ILE HG21 1 1
9 19895 1 1 52 ILE HG22 H 29.492 -6.959 -35.497 1.00 . A A . 72 ILE HG22 1 1
9 19896 1 1 52 ILE HG23 H 30.272 -5.842 -36.637 1.00 . A A . 72 ILE HG23 1 1
9 19897 1 1 52 ILE N N 32.136 -10.113 -36.098 1.00 . A A . 72 ILE N 1 1
9 19898 1 1 52 ILE O O 30.486 -10.264 -38.351 1.00 . A A . 72 ILE O 1 1
9 19899 1 1 53 ASP C C 26.568 -9.159 -38.168 1.00 . A A . 73 ASP C 1 1
9 19900 1 1 53 ASP CA C 27.696 -10.193 -38.059 1.00 . A A . 73 ASP CA 1 1
9 19901 1 1 53 ASP CB C 27.195 -11.578 -37.616 1.00 . A A . 73 ASP CB 1 1
9 19902 1 1 53 ASP CG C 26.318 -12.317 -38.647 1.00 . A A . 73 ASP CG 1 1
9 19903 1 1 53 ASP H H 28.383 -9.318 -36.232 1.00 . A A . 73 ASP H 1 1
9 19904 1 1 53 ASP HA H 28.146 -10.287 -39.047 1.00 . A A . 73 ASP HA 1 1
9 19905 1 1 53 ASP HB2 H 28.056 -12.208 -37.387 1.00 . A A . 73 ASP HB2 1 1
9 19906 1 1 53 ASP HB3 H 26.636 -11.465 -36.691 1.00 . A A . 73 ASP HB3 1 1
9 19907 1 1 53 ASP N N 28.706 -9.736 -37.100 1.00 . A A . 73 ASP N 1 1
9 19908 1 1 53 ASP O O 26.158 -8.569 -37.169 1.00 . A A . 73 ASP O 1 1
9 19909 1 1 53 ASP OD1 O 26.350 -11.989 -39.854 1.00 . A A . 73 ASP OD1 1 1
9 19910 1 1 53 ASP OD2 O 25.617 -13.276 -38.237 1.00 . A A . 73 ASP OD2 1 1
9 19911 1 1 54 THR C C 23.967 -8.238 -40.484 1.00 . A A . 74 THR C 1 1
9 19912 1 1 54 THR CA C 25.164 -7.783 -39.660 1.00 . A A . 74 THR CA 1 1
9 19913 1 1 54 THR CB C 25.860 -6.613 -40.375 1.00 . A A . 74 THR CB 1 1
9 19914 1 1 54 THR CG2 C 27.182 -6.193 -39.734 1.00 . A A . 74 THR CG2 1 1
9 19915 1 1 54 THR H H 26.458 -9.406 -40.171 1.00 . A A . 74 THR H 1 1
9 19916 1 1 54 THR HA H 24.787 -7.390 -38.722 1.00 . A A . 74 THR HA 1 1
9 19917 1 1 54 THR HB H 25.172 -5.768 -40.360 1.00 . A A . 74 THR HB 1 1
9 19918 1 1 54 THR HG1 H 26.792 -7.660 -41.687 1.00 . A A . 74 THR HG1 1 1
9 19919 1 1 54 THR HG21 H 27.040 -6.068 -38.665 1.00 . A A . 74 THR HG21 1 1
9 19920 1 1 54 THR HG22 H 27.949 -6.948 -39.906 1.00 . A A . 74 THR HG22 1 1
9 19921 1 1 54 THR HG23 H 27.512 -5.248 -40.166 1.00 . A A . 74 THR HG23 1 1
9 19922 1 1 54 THR N N 26.085 -8.893 -39.380 1.00 . A A . 74 THR N 1 1
9 19923 1 1 54 THR O O 24.089 -9.121 -41.338 1.00 . A A . 74 THR O 1 1
9 19924 1 1 54 THR OG1 O 26.145 -6.931 -41.711 1.00 . A A . 74 THR OG1 1 1
9 19925 1 1 55 GLY C C 20.709 -6.792 -41.331 1.00 . A A . 75 GLY C 1 1
9 19926 1 1 55 GLY CA C 21.584 -7.990 -40.985 1.00 . A A . 75 GLY CA 1 1
9 19927 1 1 55 GLY H H 22.725 -6.937 -39.519 1.00 . A A . 75 GLY H 1 1
9 19928 1 1 55 GLY HA2 H 21.840 -8.494 -41.914 1.00 . A A . 75 GLY HA2 1 1
9 19929 1 1 55 GLY HA3 H 21.019 -8.696 -40.387 1.00 . A A . 75 GLY HA3 1 1
9 19930 1 1 55 GLY N N 22.803 -7.618 -40.273 1.00 . A A . 75 GLY N 1 1
9 19931 1 1 55 GLY O O 20.340 -5.992 -40.471 1.00 . A A . 75 GLY O 1 1
9 19932 1 1 56 LEU C C 18.077 -5.943 -42.810 1.00 . A A . 76 LEU C 1 1
9 19933 1 1 56 LEU CA C 19.535 -5.672 -43.210 1.00 . A A . 76 LEU CA 1 1
9 19934 1 1 56 LEU CB C 19.760 -5.736 -44.734 1.00 . A A . 76 LEU CB 1 1
9 19935 1 1 56 LEU CD1 C 17.605 -4.819 -45.811 1.00 . A A . 76 LEU CD1 1 1
9 19936 1 1 56 LEU CD2 C 19.395 -3.255 -45.092 1.00 . A A . 76 LEU CD2 1 1
9 19937 1 1 56 LEU CG C 19.107 -4.653 -45.611 1.00 . A A . 76 LEU CG 1 1
9 19938 1 1 56 LEU H H 20.706 -7.433 -43.221 1.00 . A A . 76 LEU H 1 1
9 19939 1 1 56 LEU HA H 19.837 -4.693 -42.840 1.00 . A A . 76 LEU HA 1 1
9 19940 1 1 56 LEU HB2 H 20.832 -5.650 -44.903 1.00 . A A . 76 LEU HB2 1 1
9 19941 1 1 56 LEU HB3 H 19.461 -6.721 -45.101 1.00 . A A . 76 LEU HB3 1 1
9 19942 1 1 56 LEU HD11 H 17.348 -5.872 -45.916 1.00 . A A . 76 LEU HD11 1 1
9 19943 1 1 56 LEU HD12 H 17.057 -4.392 -44.980 1.00 . A A . 76 LEU HD12 1 1
9 19944 1 1 56 LEU HD13 H 17.319 -4.291 -46.720 1.00 . A A . 76 LEU HD13 1 1
9 19945 1 1 56 LEU HD21 H 18.866 -3.078 -44.160 1.00 . A A . 76 LEU HD21 1 1
9 19946 1 1 56 LEU HD22 H 20.470 -3.151 -44.949 1.00 . A A . 76 LEU HD22 1 1
9 19947 1 1 56 LEU HD23 H 19.065 -2.524 -45.823 1.00 . A A . 76 LEU HD23 1 1
9 19948 1 1 56 LEU HG H 19.559 -4.712 -46.591 1.00 . A A . 76 LEU HG 1 1
9 19949 1 1 56 LEU N N 20.413 -6.673 -42.620 1.00 . A A . 76 LEU N 1 1
9 19950 1 1 56 LEU O O 17.616 -7.084 -42.853 1.00 . A A . 76 LEU O 1 1
9 19951 1 1 57 ASN C C 15.152 -3.819 -42.804 1.00 . A A . 77 ASN C 1 1
9 19952 1 1 57 ASN CA C 15.945 -4.910 -42.052 1.00 . A A . 77 ASN CA 1 1
9 19953 1 1 57 ASN CB C 15.904 -4.765 -40.518 1.00 . A A . 77 ASN CB 1 1
9 19954 1 1 57 ASN CG C 14.500 -4.833 -39.938 1.00 . A A . 77 ASN CG 1 1
9 19955 1 1 57 ASN H H 17.838 -4.005 -42.351 1.00 . A A . 77 ASN H 1 1
9 19956 1 1 57 ASN HA H 15.506 -5.872 -42.315 1.00 . A A . 77 ASN HA 1 1
9 19957 1 1 57 ASN HB2 H 16.495 -5.561 -40.063 1.00 . A A . 77 ASN HB2 1 1
9 19958 1 1 57 ASN HB3 H 16.355 -3.812 -40.238 1.00 . A A . 77 ASN HB3 1 1
9 19959 1 1 57 ASN HD21 H 15.097 -3.983 -38.204 1.00 . A A . 77 ASN HD21 1 1
9 19960 1 1 57 ASN HD22 H 13.396 -4.413 -38.318 1.00 . A A . 77 ASN HD22 1 1
9 19961 1 1 57 ASN N N 17.346 -4.887 -42.458 1.00 . A A . 77 ASN N 1 1
9 19962 1 1 57 ASN ND2 N 14.320 -4.368 -38.722 1.00 . A A . 77 ASN ND2 1 1
9 19963 1 1 57 ASN O O 15.102 -2.664 -42.379 1.00 . A A . 77 ASN O 1 1
9 19964 1 1 57 ASN OD1 O 13.556 -5.308 -40.556 1.00 . A A . 77 ASN OD1 1 1
9 19965 1 1 58 ALA C C 12.343 -3.575 -44.839 1.00 . A A . 78 ALA C 1 1
9 19966 1 1 58 ALA CA C 13.856 -3.295 -44.870 1.00 . A A . 78 ALA CA 1 1
9 19967 1 1 58 ALA CB C 14.432 -3.433 -46.281 1.00 . A A . 78 ALA CB 1 1
9 19968 1 1 58 ALA H H 14.624 -5.158 -44.228 1.00 . A A . 78 ALA H 1 1
9 19969 1 1 58 ALA HA H 14.013 -2.258 -44.567 1.00 . A A . 78 ALA HA 1 1
9 19970 1 1 58 ALA HB1 H 15.444 -3.039 -46.303 1.00 . A A . 78 ALA HB1 1 1
9 19971 1 1 58 ALA HB2 H 14.425 -4.478 -46.588 1.00 . A A . 78 ALA HB2 1 1
9 19972 1 1 58 ALA HB3 H 13.816 -2.854 -46.969 1.00 . A A . 78 ALA HB3 1 1
9 19973 1 1 58 ALA N N 14.570 -4.183 -43.951 1.00 . A A . 78 ALA N 1 1
9 19974 1 1 58 ALA O O 11.799 -4.314 -45.667 1.00 . A A . 78 ALA O 1 1
9 19975 1 1 59 GLY C C 9.799 -4.580 -43.299 1.00 . A A . 79 GLY C 1 1
9 19976 1 1 59 GLY CA C 10.215 -3.146 -43.654 1.00 . A A . 79 GLY CA 1 1
9 19977 1 1 59 GLY H H 12.169 -2.431 -43.187 1.00 . A A . 79 GLY H 1 1
9 19978 1 1 59 GLY HA2 H 9.911 -2.480 -42.851 1.00 . A A . 79 GLY HA2 1 1
9 19979 1 1 59 GLY HA3 H 9.694 -2.835 -44.562 1.00 . A A . 79 GLY HA3 1 1
9 19980 1 1 59 GLY N N 11.659 -3.002 -43.848 1.00 . A A . 79 GLY N 1 1
9 19981 1 1 59 GLY O O 10.014 -5.032 -42.170 1.00 . A A . 79 GLY O 1 1
9 19982 1 1 60 GLY C C 9.800 -7.725 -44.725 1.00 . A A . 80 GLY C 1 1
9 19983 1 1 60 GLY CA C 8.808 -6.704 -44.149 1.00 . A A . 80 GLY CA 1 1
9 19984 1 1 60 GLY H H 9.105 -4.853 -45.170 1.00 . A A . 80 GLY H 1 1
9 19985 1 1 60 GLY HA2 H 8.647 -6.952 -43.100 1.00 . A A . 80 GLY HA2 1 1
9 19986 1 1 60 GLY HA3 H 7.862 -6.828 -44.673 1.00 . A A . 80 GLY HA3 1 1
9 19987 1 1 60 GLY N N 9.233 -5.301 -44.272 1.00 . A A . 80 GLY N 1 1
9 19988 1 1 60 GLY O O 9.477 -8.914 -44.793 1.00 . A A . 80 GLY O 1 1
9 19989 1 1 61 HIS C C 13.366 -7.923 -44.957 1.00 . A A . 81 HIS C 1 1
9 19990 1 1 61 HIS CA C 12.047 -8.127 -45.717 1.00 . A A . 81 HIS CA 1 1
9 19991 1 1 61 HIS CB C 12.178 -7.797 -47.217 1.00 . A A . 81 HIS CB 1 1
9 19992 1 1 61 HIS CD2 C 13.915 -9.564 -47.949 1.00 . A A . 81 HIS CD2 1 1
9 19993 1 1 61 HIS CE1 C 12.757 -10.598 -49.512 1.00 . A A . 81 HIS CE1 1 1
9 19994 1 1 61 HIS CG C 12.694 -8.949 -48.047 1.00 . A A . 81 HIS CG 1 1
9 19995 1 1 61 HIS H H 11.188 -6.292 -45.069 1.00 . A A . 81 HIS H 1 1
9 19996 1 1 61 HIS HA H 11.764 -9.177 -45.631 1.00 . A A . 81 HIS HA 1 1
9 19997 1 1 61 HIS HB2 H 11.194 -7.531 -47.607 1.00 . A A . 81 HIS HB2 1 1
9 19998 1 1 61 HIS HB3 H 12.828 -6.932 -47.355 1.00 . A A . 81 HIS HB3 1 1
9 19999 1 1 61 HIS HD1 H 11.050 -9.384 -49.351 1.00 . A A . 81 HIS HD1 1 1
9 20000 1 1 61 HIS HD2 H 14.709 -9.297 -47.263 1.00 . A A . 81 HIS HD2 1 1
9 20001 1 1 61 HIS HE1 H 12.459 -11.284 -50.299 1.00 . A A . 81 HIS HE1 1 1
9 20002 1 1 61 HIS N N 10.998 -7.286 -45.131 1.00 . A A . 81 HIS N 1 1
9 20003 1 1 61 HIS ND1 N 11.989 -9.605 -49.034 1.00 . A A . 81 HIS ND1 1 1
9 20004 1 1 61 HIS NE2 N 13.943 -10.617 -48.877 1.00 . A A . 81 HIS NE2 1 1
9 20005 1 1 61 HIS O O 13.881 -6.807 -44.877 1.00 . A A . 81 HIS O 1 1
9 20006 1 1 62 SER C C 16.059 -10.172 -43.837 1.00 . A A . 82 SER C 1 1
9 20007 1 1 62 SER CA C 15.176 -8.940 -43.612 1.00 . A A . 82 SER CA 1 1
9 20008 1 1 62 SER CB C 14.891 -8.728 -42.115 1.00 . A A . 82 SER CB 1 1
9 20009 1 1 62 SER H H 13.468 -9.890 -44.482 1.00 . A A . 82 SER H 1 1
9 20010 1 1 62 SER HA H 15.742 -8.081 -43.963 1.00 . A A . 82 SER HA 1 1
9 20011 1 1 62 SER HB2 H 15.841 -8.678 -41.578 1.00 . A A . 82 SER HB2 1 1
9 20012 1 1 62 SER HB3 H 14.377 -7.776 -41.981 1.00 . A A . 82 SER HB3 1 1
9 20013 1 1 62 SER HG H 13.194 -9.658 -41.890 1.00 . A A . 82 SER HG 1 1
9 20014 1 1 62 SER N N 13.922 -8.992 -44.381 1.00 . A A . 82 SER N 1 1
9 20015 1 1 62 SER O O 15.564 -11.294 -43.986 1.00 . A A . 82 SER O 1 1
9 20016 1 1 62 SER OG O 14.097 -9.764 -41.557 1.00 . A A . 82 SER OG 1 1
9 20017 1 1 63 ALA C C 19.786 -10.531 -43.733 1.00 . A A . 83 ALA C 1 1
9 20018 1 1 63 ALA CA C 18.386 -10.966 -44.200 1.00 . A A . 83 ALA CA 1 1
9 20019 1 1 63 ALA CB C 18.396 -11.197 -45.720 1.00 . A A . 83 ALA CB 1 1
9 20020 1 1 63 ALA H H 17.708 -9.000 -43.730 1.00 . A A . 83 ALA H 1 1
9 20021 1 1 63 ALA HA H 18.130 -11.900 -43.694 1.00 . A A . 83 ALA HA 1 1
9 20022 1 1 63 ALA HB1 H 17.416 -11.538 -46.057 1.00 . A A . 83 ALA HB1 1 1
9 20023 1 1 63 ALA HB2 H 18.650 -10.270 -46.236 1.00 . A A . 83 ALA HB2 1 1
9 20024 1 1 63 ALA HB3 H 19.135 -11.958 -45.976 1.00 . A A . 83 ALA HB3 1 1
9 20025 1 1 63 ALA N N 17.375 -9.948 -43.897 1.00 . A A . 83 ALA N 1 1
9 20026 1 1 63 ALA O O 20.050 -9.340 -43.556 1.00 . A A . 83 ALA O 1 1
9 20027 1 1 64 THR C C 22.679 -10.281 -44.478 1.00 . A A . 84 THR C 1 1
9 20028 1 1 64 THR CA C 22.143 -11.187 -43.362 1.00 . A A . 84 THR CA 1 1
9 20029 1 1 64 THR CB C 22.974 -12.482 -43.312 1.00 . A A . 84 THR CB 1 1
9 20030 1 1 64 THR CG2 C 24.392 -12.239 -42.795 1.00 . A A . 84 THR CG2 1 1
9 20031 1 1 64 THR H H 20.450 -12.447 -43.727 1.00 . A A . 84 THR H 1 1
9 20032 1 1 64 THR HA H 22.247 -10.666 -42.412 1.00 . A A . 84 THR HA 1 1
9 20033 1 1 64 THR HB H 23.028 -12.910 -44.314 1.00 . A A . 84 THR HB 1 1
9 20034 1 1 64 THR HG1 H 22.514 -13.132 -41.544 1.00 . A A . 84 THR HG1 1 1
9 20035 1 1 64 THR HG21 H 24.932 -11.575 -43.469 1.00 . A A . 84 THR HG21 1 1
9 20036 1 1 64 THR HG22 H 24.359 -11.787 -41.804 1.00 . A A . 84 THR HG22 1 1
9 20037 1 1 64 THR HG23 H 24.928 -13.186 -42.738 1.00 . A A . 84 THR HG23 1 1
9 20038 1 1 64 THR N N 20.715 -11.481 -43.588 1.00 . A A . 84 THR N 1 1
9 20039 1 1 64 THR O O 22.442 -10.550 -45.656 1.00 . A A . 84 THR O 1 1
9 20040 1 1 64 THR OG1 O 22.374 -13.432 -42.452 1.00 . A A . 84 THR OG1 1 1
9 20041 1 1 65 PHE C C 25.463 -8.572 -45.293 1.00 . A A . 85 PHE C 1 1
9 20042 1 1 65 PHE CA C 23.977 -8.259 -45.071 1.00 . A A . 85 PHE CA 1 1
9 20043 1 1 65 PHE CB C 23.732 -6.831 -44.547 1.00 . A A . 85 PHE CB 1 1
9 20044 1 1 65 PHE CD1 C 22.923 -5.754 -46.704 1.00 . A A . 85 PHE CD1 1 1
9 20045 1 1 65 PHE CD2 C 24.540 -4.552 -45.342 1.00 . A A . 85 PHE CD2 1 1
9 20046 1 1 65 PHE CE1 C 22.874 -4.667 -47.596 1.00 . A A . 85 PHE CE1 1 1
9 20047 1 1 65 PHE CE2 C 24.472 -3.456 -46.223 1.00 . A A . 85 PHE CE2 1 1
9 20048 1 1 65 PHE CG C 23.763 -5.707 -45.574 1.00 . A A . 85 PHE CG 1 1
9 20049 1 1 65 PHE CZ C 23.642 -3.519 -47.351 1.00 . A A . 85 PHE CZ 1 1
9 20050 1 1 65 PHE H H 23.593 -9.079 -43.131 1.00 . A A . 85 PHE H 1 1
9 20051 1 1 65 PHE HA H 23.472 -8.360 -46.032 1.00 . A A . 85 PHE HA 1 1
9 20052 1 1 65 PHE HB2 H 22.743 -6.802 -44.090 1.00 . A A . 85 PHE HB2 1 1
9 20053 1 1 65 PHE HB3 H 24.447 -6.618 -43.756 1.00 . A A . 85 PHE HB3 1 1
9 20054 1 1 65 PHE HD1 H 22.288 -6.612 -46.874 1.00 . A A . 85 PHE HD1 1 1
9 20055 1 1 65 PHE HD2 H 25.164 -4.487 -44.465 1.00 . A A . 85 PHE HD2 1 1
9 20056 1 1 65 PHE HE1 H 22.234 -4.695 -48.464 1.00 . A A . 85 PHE HE1 1 1
9 20057 1 1 65 PHE HE2 H 25.038 -2.554 -46.033 1.00 . A A . 85 PHE HE2 1 1
9 20058 1 1 65 PHE HZ H 23.585 -2.679 -48.023 1.00 . A A . 85 PHE HZ 1 1
9 20059 1 1 65 PHE N N 23.403 -9.217 -44.119 1.00 . A A . 85 PHE N 1 1
9 20060 1 1 65 PHE O O 25.878 -8.809 -46.427 1.00 . A A . 85 PHE O 1 1
9 20061 1 1 66 PHE C C 28.133 -9.629 -42.865 1.00 . A A . 86 PHE C 1 1
9 20062 1 1 66 PHE CA C 27.627 -9.207 -44.253 1.00 . A A . 86 PHE CA 1 1
9 20063 1 1 66 PHE CB C 28.575 -8.159 -44.873 1.00 . A A . 86 PHE CB 1 1
9 20064 1 1 66 PHE CD1 C 27.842 -5.816 -44.252 1.00 . A A . 86 PHE CD1 1 1
9 20065 1 1 66 PHE CD2 C 29.894 -6.689 -43.274 1.00 . A A . 86 PHE CD2 1 1
9 20066 1 1 66 PHE CE1 C 28.025 -4.605 -43.560 1.00 . A A . 86 PHE CE1 1 1
9 20067 1 1 66 PHE CE2 C 30.080 -5.475 -42.587 1.00 . A A . 86 PHE CE2 1 1
9 20068 1 1 66 PHE CG C 28.766 -6.867 -44.100 1.00 . A A . 86 PHE CG 1 1
9 20069 1 1 66 PHE CZ C 29.139 -4.438 -42.722 1.00 . A A . 86 PHE CZ 1 1
9 20070 1 1 66 PHE H H 25.819 -8.531 -43.306 1.00 . A A . 86 PHE H 1 1
9 20071 1 1 66 PHE HA H 27.654 -10.094 -44.885 1.00 . A A . 86 PHE HA 1 1
9 20072 1 1 66 PHE HB2 H 29.551 -8.624 -45.016 1.00 . A A . 86 PHE HB2 1 1
9 20073 1 1 66 PHE HB3 H 28.209 -7.903 -45.866 1.00 . A A . 86 PHE HB3 1 1
9 20074 1 1 66 PHE HD1 H 26.989 -5.940 -44.901 1.00 . A A . 86 PHE HD1 1 1
9 20075 1 1 66 PHE HD2 H 30.623 -7.480 -43.173 1.00 . A A . 86 PHE HD2 1 1
9 20076 1 1 66 PHE HE1 H 27.313 -3.800 -43.676 1.00 . A A . 86 PHE HE1 1 1
9 20077 1 1 66 PHE HE2 H 30.952 -5.337 -41.963 1.00 . A A . 86 PHE HE2 1 1
9 20078 1 1 66 PHE HZ H 29.270 -3.508 -42.189 1.00 . A A . 86 PHE HZ 1 1
9 20079 1 1 66 PHE N N 26.239 -8.710 -44.215 1.00 . A A . 86 PHE N 1 1
9 20080 1 1 66 PHE O O 27.588 -9.208 -41.840 1.00 . A A . 86 PHE O 1 1
9 20081 1 1 67 SER C C 31.338 -11.053 -41.738 1.00 . A A . 87 SER C 1 1
9 20082 1 1 67 SER CA C 29.824 -10.904 -41.585 1.00 . A A . 87 SER CA 1 1
9 20083 1 1 67 SER CB C 29.216 -12.230 -41.076 1.00 . A A . 87 SER CB 1 1
9 20084 1 1 67 SER H H 29.622 -10.733 -43.700 1.00 . A A . 87 SER H 1 1
9 20085 1 1 67 SER HA H 29.660 -10.153 -40.812 1.00 . A A . 87 SER HA 1 1
9 20086 1 1 67 SER HB2 H 29.988 -12.985 -40.948 1.00 . A A . 87 SER HB2 1 1
9 20087 1 1 67 SER HB3 H 28.835 -12.053 -40.079 1.00 . A A . 87 SER HB3 1 1
9 20088 1 1 67 SER HG H 27.338 -12.488 -41.338 1.00 . A A . 87 SER HG 1 1
9 20089 1 1 67 SER N N 29.201 -10.428 -42.828 1.00 . A A . 87 SER N 1 1
9 20090 1 1 67 SER O O 31.852 -11.310 -42.825 1.00 . A A . 87 SER O 1 1
9 20091 1 1 67 SER OG O 28.138 -12.744 -41.841 1.00 . A A . 87 SER OG 1 1
9 20092 1 1 68 LEU C C 34.061 -11.575 -39.340 1.00 . A A . 88 LEU C 1 1
9 20093 1 1 68 LEU CA C 33.529 -10.868 -40.586 1.00 . A A . 88 LEU CA 1 1
9 20094 1 1 68 LEU CB C 34.031 -9.418 -40.698 1.00 . A A . 88 LEU CB 1 1
9 20095 1 1 68 LEU CD1 C 34.538 -7.856 -38.747 1.00 . A A . 88 LEU CD1 1 1
9 20096 1 1 68 LEU CD2 C 32.669 -7.348 -40.291 1.00 . A A . 88 LEU CD2 1 1
9 20097 1 1 68 LEU CG C 33.452 -8.471 -39.621 1.00 . A A . 88 LEU CG 1 1
9 20098 1 1 68 LEU H H 31.577 -10.703 -39.766 1.00 . A A . 88 LEU H 1 1
9 20099 1 1 68 LEU HA H 33.919 -11.423 -41.431 1.00 . A A . 88 LEU HA 1 1
9 20100 1 1 68 LEU HB2 H 35.117 -9.425 -40.644 1.00 . A A . 88 LEU HB2 1 1
9 20101 1 1 68 LEU HB3 H 33.771 -9.050 -41.691 1.00 . A A . 88 LEU HB3 1 1
9 20102 1 1 68 LEU HD11 H 35.057 -8.644 -38.202 1.00 . A A . 88 LEU HD11 1 1
9 20103 1 1 68 LEU HD12 H 35.238 -7.299 -39.365 1.00 . A A . 88 LEU HD12 1 1
9 20104 1 1 68 LEU HD13 H 34.093 -7.176 -38.028 1.00 . A A . 88 LEU HD13 1 1
9 20105 1 1 68 LEU HD21 H 33.325 -6.789 -40.956 1.00 . A A . 88 LEU HD21 1 1
9 20106 1 1 68 LEU HD22 H 31.851 -7.780 -40.865 1.00 . A A . 88 LEU HD22 1 1
9 20107 1 1 68 LEU HD23 H 32.259 -6.675 -39.538 1.00 . A A . 88 LEU HD23 1 1
9 20108 1 1 68 LEU HG H 32.778 -9.013 -38.962 1.00 . A A . 88 LEU HG 1 1
9 20109 1 1 68 LEU N N 32.066 -10.883 -40.638 1.00 . A A . 88 LEU N 1 1
9 20110 1 1 68 LEU O O 33.359 -11.711 -38.341 1.00 . A A . 88 LEU O 1 1
9 20111 1 1 69 GLU C C 36.400 -12.065 -37.172 1.00 . A A . 89 GLU C 1 1
9 20112 1 1 69 GLU CA C 35.927 -12.883 -38.386 1.00 . A A . 89 GLU CA 1 1
9 20113 1 1 69 GLU CB C 37.119 -13.673 -38.964 1.00 . A A . 89 GLU CB 1 1
9 20114 1 1 69 GLU CD C 37.837 -15.580 -40.478 1.00 . A A . 89 GLU CD 1 1
9 20115 1 1 69 GLU CG C 36.766 -14.510 -40.200 1.00 . A A . 89 GLU CG 1 1
9 20116 1 1 69 GLU H H 35.847 -11.797 -40.240 1.00 . A A . 89 GLU H 1 1
9 20117 1 1 69 GLU HA H 35.191 -13.604 -38.025 1.00 . A A . 89 GLU HA 1 1
9 20118 1 1 69 GLU HB2 H 37.924 -12.985 -39.225 1.00 . A A . 89 GLU HB2 1 1
9 20119 1 1 69 GLU HB3 H 37.489 -14.344 -38.190 1.00 . A A . 89 GLU HB3 1 1
9 20120 1 1 69 GLU HG2 H 35.798 -14.994 -40.045 1.00 . A A . 89 GLU HG2 1 1
9 20121 1 1 69 GLU HG3 H 36.674 -13.847 -41.066 1.00 . A A . 89 GLU HG3 1 1
9 20122 1 1 69 GLU N N 35.304 -12.046 -39.424 1.00 . A A . 89 GLU N 1 1
9 20123 1 1 69 GLU O O 36.553 -10.844 -37.243 1.00 . A A . 89 GLU O 1 1
9 20124 1 1 69 GLU OE1 O 37.727 -16.709 -39.938 1.00 . A A . 89 GLU OE1 1 1
9 20125 1 1 69 GLU OE2 O 38.792 -15.310 -41.247 1.00 . A A . 89 GLU OE2 1 1
9 20126 1 1 70 GLU C C 38.594 -11.358 -35.159 1.00 . A A . 90 GLU C 1 1
9 20127 1 1 70 GLU CA C 37.304 -12.149 -34.855 1.00 . A A . 90 GLU CA 1 1
9 20128 1 1 70 GLU CB C 37.573 -13.262 -33.830 1.00 . A A . 90 GLU CB 1 1
9 20129 1 1 70 GLU CD C 38.216 -13.801 -31.397 1.00 . A A . 90 GLU CD 1 1
9 20130 1 1 70 GLU CG C 37.770 -12.720 -32.407 1.00 . A A . 90 GLU CG 1 1
9 20131 1 1 70 GLU H H 36.415 -13.714 -36.002 1.00 . A A . 90 GLU H 1 1
9 20132 1 1 70 GLU HA H 36.578 -11.465 -34.421 1.00 . A A . 90 GLU HA 1 1
9 20133 1 1 70 GLU HB2 H 36.719 -13.938 -33.813 1.00 . A A . 90 GLU HB2 1 1
9 20134 1 1 70 GLU HB3 H 38.455 -13.825 -34.137 1.00 . A A . 90 GLU HB3 1 1
9 20135 1 1 70 GLU HG2 H 38.525 -11.932 -32.429 1.00 . A A . 90 GLU HG2 1 1
9 20136 1 1 70 GLU HG3 H 36.832 -12.273 -32.072 1.00 . A A . 90 GLU HG3 1 1
9 20137 1 1 70 GLU N N 36.699 -12.743 -36.059 1.00 . A A . 90 GLU N 1 1
9 20138 1 1 70 GLU O O 38.848 -10.311 -34.561 1.00 . A A . 90 GLU O 1 1
9 20139 1 1 70 GLU OE1 O 38.023 -15.020 -31.638 1.00 . A A . 90 GLU OE1 1 1
9 20140 1 1 70 GLU OE2 O 38.797 -13.432 -30.346 1.00 . A A . 90 GLU OE2 1 1
9 20141 1 1 71 GLU C C 40.299 -9.789 -37.345 1.00 . A A . 91 GLU C 1 1
9 20142 1 1 71 GLU CA C 40.585 -11.137 -36.640 1.00 . A A . 91 GLU CA 1 1
9 20143 1 1 71 GLU CB C 41.342 -12.104 -37.574 1.00 . A A . 91 GLU CB 1 1
9 20144 1 1 71 GLU CD C 43.566 -12.827 -38.563 1.00 . A A . 91 GLU CD 1 1
9 20145 1 1 71 GLU CG C 42.836 -11.781 -37.701 1.00 . A A . 91 GLU CG 1 1
9 20146 1 1 71 GLU H H 39.104 -12.681 -36.591 1.00 . A A . 91 GLU H 1 1
9 20147 1 1 71 GLU HA H 41.222 -10.924 -35.779 1.00 . A A . 91 GLU HA 1 1
9 20148 1 1 71 GLU HB2 H 41.258 -13.117 -37.176 1.00 . A A . 91 GLU HB2 1 1
9 20149 1 1 71 GLU HB3 H 40.878 -12.091 -38.561 1.00 . A A . 91 GLU HB3 1 1
9 20150 1 1 71 GLU HG2 H 42.968 -10.794 -38.146 1.00 . A A . 91 GLU HG2 1 1
9 20151 1 1 71 GLU HG3 H 43.279 -11.758 -36.702 1.00 . A A . 91 GLU HG3 1 1
9 20152 1 1 71 GLU N N 39.375 -11.813 -36.145 1.00 . A A . 91 GLU N 1 1
9 20153 1 1 71 GLU O O 41.223 -9.008 -37.584 1.00 . A A . 91 GLU O 1 1
9 20154 1 1 71 GLU OE1 O 43.615 -12.670 -39.808 1.00 . A A . 91 GLU OE1 1 1
9 20155 1 1 71 GLU OE2 O 44.109 -13.812 -38.002 1.00 . A A . 91 GLU OE2 1 1
9 20156 1 1 72 VAL C C 37.762 -7.343 -37.629 1.00 . A A . 92 VAL C 1 1
9 20157 1 1 72 VAL CA C 38.617 -8.320 -38.457 1.00 . A A . 92 VAL CA 1 1
9 20158 1 1 72 VAL CB C 37.905 -8.773 -39.754 1.00 . A A . 92 VAL CB 1 1
9 20159 1 1 72 VAL CG1 C 37.800 -7.657 -40.815 1.00 . A A . 92 VAL CG1 1 1
9 20160 1 1 72 VAL CG2 C 38.622 -9.934 -40.462 1.00 . A A . 92 VAL CG2 1 1
9 20161 1 1 72 VAL H H 38.285 -10.127 -37.404 1.00 . A A . 92 VAL H 1 1
9 20162 1 1 72 VAL HA H 39.509 -7.785 -38.770 1.00 . A A . 92 VAL HA 1 1
9 20163 1 1 72 VAL HB H 36.914 -9.127 -39.483 1.00 . A A . 92 VAL HB 1 1
9 20164 1 1 72 VAL HG11 H 37.265 -6.788 -40.441 1.00 . A A . 92 VAL HG11 1 1
9 20165 1 1 72 VAL HG12 H 38.791 -7.339 -41.142 1.00 . A A . 92 VAL HG12 1 1
9 20166 1 1 72 VAL HG13 H 37.253 -8.019 -41.684 1.00 . A A . 92 VAL HG13 1 1
9 20167 1 1 72 VAL HG21 H 39.656 -9.660 -40.680 1.00 . A A . 92 VAL HG21 1 1
9 20168 1 1 72 VAL HG22 H 38.611 -10.825 -39.838 1.00 . A A . 92 VAL HG22 1 1
9 20169 1 1 72 VAL HG23 H 38.113 -10.176 -41.396 1.00 . A A . 92 VAL HG23 1 1
9 20170 1 1 72 VAL N N 39.030 -9.481 -37.656 1.00 . A A . 92 VAL N 1 1
9 20171 1 1 72 VAL O O 37.476 -6.250 -38.097 1.00 . A A . 92 VAL O 1 1
9 20172 1 1 73 VAL C C 37.037 -5.391 -35.411 1.00 . A A . 93 VAL C 1 1
9 20173 1 1 73 VAL CA C 36.548 -6.842 -35.486 1.00 . A A . 93 VAL CA 1 1
9 20174 1 1 73 VAL CB C 36.471 -7.461 -34.071 1.00 . A A . 93 VAL CB 1 1
9 20175 1 1 73 VAL CG1 C 35.745 -6.614 -33.017 1.00 . A A . 93 VAL CG1 1 1
9 20176 1 1 73 VAL CG2 C 35.788 -8.831 -34.083 1.00 . A A . 93 VAL CG2 1 1
9 20177 1 1 73 VAL H H 37.701 -8.574 -36.035 1.00 . A A . 93 VAL H 1 1
9 20178 1 1 73 VAL HA H 35.540 -6.822 -35.902 1.00 . A A . 93 VAL HA 1 1
9 20179 1 1 73 VAL HB H 37.487 -7.598 -33.721 1.00 . A A . 93 VAL HB 1 1
9 20180 1 1 73 VAL HG11 H 36.215 -5.637 -32.906 1.00 . A A . 93 VAL HG11 1 1
9 20181 1 1 73 VAL HG12 H 34.700 -6.482 -33.286 1.00 . A A . 93 VAL HG12 1 1
9 20182 1 1 73 VAL HG13 H 35.790 -7.116 -32.050 1.00 . A A . 93 VAL HG13 1 1
9 20183 1 1 73 VAL HG21 H 34.711 -8.721 -34.190 1.00 . A A . 93 VAL HG21 1 1
9 20184 1 1 73 VAL HG22 H 36.164 -9.424 -34.912 1.00 . A A . 93 VAL HG22 1 1
9 20185 1 1 73 VAL HG23 H 35.993 -9.351 -33.146 1.00 . A A . 93 VAL HG23 1 1
9 20186 1 1 73 VAL N N 37.402 -7.669 -36.376 1.00 . A A . 93 VAL N 1 1
9 20187 1 1 73 VAL O O 36.340 -4.482 -35.854 1.00 . A A . 93 VAL O 1 1
9 20188 1 1 74 ASN C C 39.185 -3.215 -36.184 1.00 . A A . 94 ASN C 1 1
9 20189 1 1 74 ASN CA C 38.827 -3.811 -34.807 1.00 . A A . 94 ASN CA 1 1
9 20190 1 1 74 ASN CB C 40.020 -3.812 -33.833 1.00 . A A . 94 ASN CB 1 1
9 20191 1 1 74 ASN CG C 41.210 -4.618 -34.323 1.00 . A A . 94 ASN CG 1 1
9 20192 1 1 74 ASN H H 38.803 -5.950 -34.586 1.00 . A A . 94 ASN H 1 1
9 20193 1 1 74 ASN HA H 38.067 -3.159 -34.375 1.00 . A A . 94 ASN HA 1 1
9 20194 1 1 74 ASN HB2 H 40.352 -2.784 -33.684 1.00 . A A . 94 ASN HB2 1 1
9 20195 1 1 74 ASN HB3 H 39.694 -4.190 -32.864 1.00 . A A . 94 ASN HB3 1 1
9 20196 1 1 74 ASN HD21 H 40.794 -6.170 -33.087 1.00 . A A . 94 ASN HD21 1 1
9 20197 1 1 74 ASN HD22 H 42.175 -6.362 -34.155 1.00 . A A . 94 ASN HD22 1 1
9 20198 1 1 74 ASN N N 38.257 -5.163 -34.908 1.00 . A A . 94 ASN N 1 1
9 20199 1 1 74 ASN ND2 N 41.388 -5.822 -33.827 1.00 . A A . 94 ASN ND2 1 1
9 20200 1 1 74 ASN O O 39.116 -2.000 -36.366 1.00 . A A . 94 ASN O 1 1
9 20201 1 1 74 ASN OD1 O 41.984 -4.185 -35.166 1.00 . A A . 94 ASN OD1 1 1
9 20202 1 1 75 ASN C C 38.617 -3.010 -39.215 1.00 . A A . 95 ASN C 1 1
9 20203 1 1 75 ASN CA C 39.821 -3.694 -38.539 1.00 . A A . 95 ASN CA 1 1
9 20204 1 1 75 ASN CB C 40.218 -5.013 -39.241 1.00 . A A . 95 ASN CB 1 1
9 20205 1 1 75 ASN CG C 41.586 -5.040 -39.886 1.00 . A A . 95 ASN CG 1 1
9 20206 1 1 75 ASN H H 39.510 -5.062 -36.978 1.00 . A A . 95 ASN H 1 1
9 20207 1 1 75 ASN HA H 40.657 -2.992 -38.540 1.00 . A A . 95 ASN HA 1 1
9 20208 1 1 75 ASN HB2 H 40.229 -5.836 -38.531 1.00 . A A . 95 ASN HB2 1 1
9 20209 1 1 75 ASN HB3 H 39.478 -5.249 -40.004 1.00 . A A . 95 ASN HB3 1 1
9 20210 1 1 75 ASN HD21 H 40.963 -6.473 -41.163 1.00 . A A . 95 ASN HD21 1 1
9 20211 1 1 75 ASN HD22 H 42.525 -5.774 -41.475 1.00 . A A . 95 ASN HD22 1 1
9 20212 1 1 75 ASN N N 39.504 -4.067 -37.166 1.00 . A A . 95 ASN N 1 1
9 20213 1 1 75 ASN ND2 N 41.733 -5.892 -40.874 1.00 . A A . 95 ASN ND2 1 1
9 20214 1 1 75 ASN O O 38.729 -1.904 -39.743 1.00 . A A . 95 ASN O 1 1
9 20215 1 1 75 ASN OD1 O 42.522 -4.346 -39.510 1.00 . A A . 95 ASN OD1 1 1
9 20216 1 1 76 PHE C C 35.806 -1.781 -39.072 1.00 . A A . 96 PHE C 1 1
9 20217 1 1 76 PHE CA C 36.184 -3.130 -39.690 1.00 . A A . 96 PHE CA 1 1
9 20218 1 1 76 PHE CB C 35.092 -4.185 -39.441 1.00 . A A . 96 PHE CB 1 1
9 20219 1 1 76 PHE CD1 C 32.965 -3.387 -40.567 1.00 . A A . 96 PHE CD1 1 1
9 20220 1 1 76 PHE CD2 C 33.104 -3.304 -38.138 1.00 . A A . 96 PHE CD2 1 1
9 20221 1 1 76 PHE CE1 C 31.685 -2.813 -40.502 1.00 . A A . 96 PHE CE1 1 1
9 20222 1 1 76 PHE CE2 C 31.828 -2.718 -38.073 1.00 . A A . 96 PHE CE2 1 1
9 20223 1 1 76 PHE CG C 33.679 -3.636 -39.382 1.00 . A A . 96 PHE CG 1 1
9 20224 1 1 76 PHE CZ C 31.114 -2.480 -39.260 1.00 . A A . 96 PHE CZ 1 1
9 20225 1 1 76 PHE H H 37.398 -4.508 -38.620 1.00 . A A . 96 PHE H 1 1
9 20226 1 1 76 PHE HA H 36.305 -2.979 -40.761 1.00 . A A . 96 PHE HA 1 1
9 20227 1 1 76 PHE HB2 H 35.155 -4.933 -40.232 1.00 . A A . 96 PHE HB2 1 1
9 20228 1 1 76 PHE HB3 H 35.297 -4.690 -38.494 1.00 . A A . 96 PHE HB3 1 1
9 20229 1 1 76 PHE HD1 H 33.405 -3.618 -41.527 1.00 . A A . 96 PHE HD1 1 1
9 20230 1 1 76 PHE HD2 H 33.655 -3.480 -37.228 1.00 . A A . 96 PHE HD2 1 1
9 20231 1 1 76 PHE HE1 H 31.149 -2.602 -41.415 1.00 . A A . 96 PHE HE1 1 1
9 20232 1 1 76 PHE HE2 H 31.404 -2.439 -37.114 1.00 . A A . 96 PHE HE2 1 1
9 20233 1 1 76 PHE HZ H 30.134 -2.021 -39.221 1.00 . A A . 96 PHE HZ 1 1
9 20234 1 1 76 PHE N N 37.439 -3.635 -39.137 1.00 . A A . 96 PHE N 1 1
9 20235 1 1 76 PHE O O 35.453 -0.838 -39.778 1.00 . A A . 96 PHE O 1 1
9 20236 1 1 77 VAL C C 36.550 0.717 -37.437 1.00 . A A . 97 VAL C 1 1
9 20237 1 1 77 VAL CA C 35.651 -0.449 -36.994 1.00 . A A . 97 VAL CA 1 1
9 20238 1 1 77 VAL CB C 35.737 -0.737 -35.482 1.00 . A A . 97 VAL CB 1 1
9 20239 1 1 77 VAL CG1 C 35.750 0.524 -34.621 1.00 . A A . 97 VAL CG1 1 1
9 20240 1 1 77 VAL CG2 C 34.608 -1.682 -35.054 1.00 . A A . 97 VAL CG2 1 1
9 20241 1 1 77 VAL H H 36.295 -2.490 -37.261 1.00 . A A . 97 VAL H 1 1
9 20242 1 1 77 VAL HA H 34.627 -0.156 -37.222 1.00 . A A . 97 VAL HA 1 1
9 20243 1 1 77 VAL HB H 36.658 -1.258 -35.275 1.00 . A A . 97 VAL HB 1 1
9 20244 1 1 77 VAL HG11 H 36.703 1.044 -34.738 1.00 . A A . 97 VAL HG11 1 1
9 20245 1 1 77 VAL HG12 H 34.951 1.185 -34.930 1.00 . A A . 97 VAL HG12 1 1
9 20246 1 1 77 VAL HG13 H 35.635 0.265 -33.569 1.00 . A A . 97 VAL HG13 1 1
9 20247 1 1 77 VAL HG21 H 33.650 -1.356 -35.445 1.00 . A A . 97 VAL HG21 1 1
9 20248 1 1 77 VAL HG22 H 34.798 -2.673 -35.454 1.00 . A A . 97 VAL HG22 1 1
9 20249 1 1 77 VAL HG23 H 34.563 -1.759 -33.968 1.00 . A A . 97 VAL HG23 1 1
9 20250 1 1 77 VAL N N 35.951 -1.673 -37.750 1.00 . A A . 97 VAL N 1 1
9 20251 1 1 77 VAL O O 36.096 1.862 -37.529 1.00 . A A . 97 VAL O 1 1
9 20252 1 1 78 LYS C C 38.246 1.886 -39.769 1.00 . A A . 98 LYS C 1 1
9 20253 1 1 78 LYS CA C 38.737 1.384 -38.411 1.00 . A A . 98 LYS CA 1 1
9 20254 1 1 78 LYS CB C 40.130 0.725 -38.504 1.00 . A A . 98 LYS CB 1 1
9 20255 1 1 78 LYS CD C 42.540 0.905 -37.772 1.00 . A A . 98 LYS CD 1 1
9 20256 1 1 78 LYS CE C 43.641 1.781 -37.155 1.00 . A A . 98 LYS CE 1 1
9 20257 1 1 78 LYS CG C 41.228 1.671 -38.008 1.00 . A A . 98 LYS CG 1 1
9 20258 1 1 78 LYS H H 38.117 -0.534 -37.694 1.00 . A A . 98 LYS H 1 1
9 20259 1 1 78 LYS HA H 38.792 2.258 -37.757 1.00 . A A . 98 LYS HA 1 1
9 20260 1 1 78 LYS HB2 H 40.145 -0.177 -37.892 1.00 . A A . 98 LYS HB2 1 1
9 20261 1 1 78 LYS HB3 H 40.351 0.421 -39.528 1.00 . A A . 98 LYS HB3 1 1
9 20262 1 1 78 LYS HD2 H 42.355 0.055 -37.112 1.00 . A A . 98 LYS HD2 1 1
9 20263 1 1 78 LYS HD3 H 42.896 0.518 -38.728 1.00 . A A . 98 LYS HD3 1 1
9 20264 1 1 78 LYS HE2 H 44.571 1.204 -37.152 1.00 . A A . 98 LYS HE2 1 1
9 20265 1 1 78 LYS HE3 H 43.795 2.658 -37.790 1.00 . A A . 98 LYS HE3 1 1
9 20266 1 1 78 LYS HG2 H 41.379 2.459 -38.748 1.00 . A A . 98 LYS HG2 1 1
9 20267 1 1 78 LYS HG3 H 40.905 2.120 -37.069 1.00 . A A . 98 LYS HG3 1 1
9 20268 1 1 78 LYS HZ1 H 42.507 2.802 -35.731 1.00 . A A . 98 LYS HZ1 1 1
9 20269 1 1 78 LYS HZ2 H 43.155 1.407 -35.161 1.00 . A A . 98 LYS HZ2 1 1
9 20270 1 1 78 LYS HZ3 H 44.093 2.727 -35.360 1.00 . A A . 98 LYS HZ3 1 1
9 20271 1 1 78 LYS N N 37.803 0.424 -37.809 1.00 . A A . 98 LYS N 1 1
9 20272 1 1 78 LYS NZ N 43.324 2.204 -35.762 1.00 . A A . 98 LYS NZ 1 1
9 20273 1 1 78 LYS O O 38.040 3.087 -39.949 1.00 . A A . 98 LYS O 1 1
9 20274 1 1 79 VAL C C 36.079 1.907 -42.124 1.00 . A A . 99 VAL C 1 1
9 20275 1 1 79 VAL CA C 37.511 1.359 -42.071 1.00 . A A . 99 VAL CA 1 1
9 20276 1 1 79 VAL CB C 37.724 0.249 -43.124 1.00 . A A . 99 VAL CB 1 1
9 20277 1 1 79 VAL CG1 C 39.100 -0.382 -42.979 1.00 . A A . 99 VAL CG1 1 1
9 20278 1 1 79 VAL CG2 C 36.665 -0.848 -43.089 1.00 . A A . 99 VAL CG2 1 1
9 20279 1 1 79 VAL H H 38.071 -0.002 -40.479 1.00 . A A . 99 VAL H 1 1
9 20280 1 1 79 VAL HA H 38.166 2.181 -42.363 1.00 . A A . 99 VAL HA 1 1
9 20281 1 1 79 VAL HB H 37.697 0.686 -44.117 1.00 . A A . 99 VAL HB 1 1
9 20282 1 1 79 VAL HG11 H 39.869 0.389 -42.940 1.00 . A A . 99 VAL HG11 1 1
9 20283 1 1 79 VAL HG12 H 39.122 -0.955 -42.059 1.00 . A A . 99 VAL HG12 1 1
9 20284 1 1 79 VAL HG13 H 39.296 -1.047 -43.820 1.00 . A A . 99 VAL HG13 1 1
9 20285 1 1 79 VAL HG21 H 36.656 -1.324 -42.113 1.00 . A A . 99 VAL HG21 1 1
9 20286 1 1 79 VAL HG22 H 35.690 -0.416 -43.299 1.00 . A A . 99 VAL HG22 1 1
9 20287 1 1 79 VAL HG23 H 36.885 -1.585 -43.861 1.00 . A A . 99 VAL HG23 1 1
9 20288 1 1 79 VAL N N 37.948 0.980 -40.706 1.00 . A A . 99 VAL N 1 1
9 20289 1 1 79 VAL O O 35.624 2.339 -43.178 1.00 . A A . 99 VAL O 1 1
9 20290 1 1 80 MET C C 33.895 3.707 -40.004 1.00 . A A . 100 MET C 1 1
9 20291 1 1 80 MET CA C 34.001 2.438 -40.878 1.00 . A A . 100 MET CA 1 1
9 20292 1 1 80 MET CB C 33.145 1.273 -40.377 1.00 . A A . 100 MET CB 1 1
9 20293 1 1 80 MET CE C 31.334 0.222 -42.926 1.00 . A A . 100 MET CE 1 1
9 20294 1 1 80 MET CG C 31.651 1.563 -40.523 1.00 . A A . 100 MET CG 1 1
9 20295 1 1 80 MET H H 35.756 1.460 -40.192 1.00 . A A . 100 MET H 1 1
9 20296 1 1 80 MET HA H 33.638 2.713 -41.869 1.00 . A A . 100 MET HA 1 1
9 20297 1 1 80 MET HB2 H 33.384 0.380 -40.952 1.00 . A A . 100 MET HB2 1 1
9 20298 1 1 80 MET HB3 H 33.411 1.092 -39.337 1.00 . A A . 100 MET HB3 1 1
9 20299 1 1 80 MET HE1 H 31.340 1.224 -43.347 1.00 . A A . 100 MET HE1 1 1
9 20300 1 1 80 MET HE2 H 32.354 -0.156 -42.878 1.00 . A A . 100 MET HE2 1 1
9 20301 1 1 80 MET HE3 H 30.738 -0.434 -43.561 1.00 . A A . 100 MET HE3 1 1
9 20302 1 1 80 MET HG2 H 31.255 1.802 -39.537 1.00 . A A . 100 MET HG2 1 1
9 20303 1 1 80 MET HG3 H 31.530 2.445 -41.150 1.00 . A A . 100 MET HG3 1 1
9 20304 1 1 80 MET N N 35.372 1.940 -40.996 1.00 . A A . 100 MET N 1 1
9 20305 1 1 80 MET O O 32.812 4.265 -39.834 1.00 . A A . 100 MET O 1 1
9 20306 1 1 80 MET SD S 30.617 0.273 -41.263 1.00 . A A . 100 MET SD 1 1
9 20307 1 1 81 THR C C 36.243 6.397 -39.529 1.00 . A A . 101 THR C 1 1
9 20308 1 1 81 THR CA C 35.162 5.531 -38.864 1.00 . A A . 101 THR CA 1 1
9 20309 1 1 81 THR CB C 35.418 5.430 -37.348 1.00 . A A . 101 THR CB 1 1
9 20310 1 1 81 THR CG2 C 34.279 4.753 -36.596 1.00 . A A . 101 THR CG2 1 1
9 20311 1 1 81 THR H H 35.882 3.667 -39.623 1.00 . A A . 101 THR H 1 1
9 20312 1 1 81 THR HA H 34.226 6.075 -38.993 1.00 . A A . 101 THR HA 1 1
9 20313 1 1 81 THR HB H 35.513 6.438 -36.940 1.00 . A A . 101 THR HB 1 1
9 20314 1 1 81 THR HG1 H 36.359 3.742 -37.219 1.00 . A A . 101 THR HG1 1 1
9 20315 1 1 81 THR HG21 H 33.322 5.185 -36.889 1.00 . A A . 101 THR HG21 1 1
9 20316 1 1 81 THR HG22 H 34.278 3.696 -36.830 1.00 . A A . 101 THR HG22 1 1
9 20317 1 1 81 THR HG23 H 34.420 4.884 -35.523 1.00 . A A . 101 THR HG23 1 1
9 20318 1 1 81 THR N N 35.034 4.208 -39.508 1.00 . A A . 101 THR N 1 1
9 20319 1 1 81 THR O O 36.270 7.607 -39.306 1.00 . A A . 101 THR O 1 1
9 20320 1 1 81 THR OG1 O 36.583 4.678 -37.081 1.00 . A A . 101 THR OG1 1 1
9 20321 1 1 82 GLU C C 38.308 6.051 -42.619 1.00 . A A . 102 GLU C 1 1
9 20322 1 1 82 GLU CA C 38.162 6.486 -41.140 1.00 . A A . 102 GLU CA 1 1
9 20323 1 1 82 GLU CB C 39.512 6.274 -40.430 1.00 . A A . 102 GLU CB 1 1
9 20324 1 1 82 GLU CD C 40.968 6.871 -38.440 1.00 . A A . 102 GLU CD 1 1
9 20325 1 1 82 GLU CG C 39.535 6.823 -39.001 1.00 . A A . 102 GLU CG 1 1
9 20326 1 1 82 GLU H H 37.091 4.788 -40.386 1.00 . A A . 102 GLU H 1 1
9 20327 1 1 82 GLU HA H 37.966 7.559 -41.151 1.00 . A A . 102 GLU HA 1 1
9 20328 1 1 82 GLU HB2 H 39.756 5.211 -40.414 1.00 . A A . 102 GLU HB2 1 1
9 20329 1 1 82 GLU HB3 H 40.280 6.787 -41.005 1.00 . A A . 102 GLU HB3 1 1
9 20330 1 1 82 GLU HG2 H 39.110 7.831 -38.999 1.00 . A A . 102 GLU HG2 1 1
9 20331 1 1 82 GLU HG3 H 38.908 6.186 -38.374 1.00 . A A . 102 GLU HG3 1 1
9 20332 1 1 82 GLU N N 37.086 5.802 -40.389 1.00 . A A . 102 GLU N 1 1
9 20333 1 1 82 GLU O O 38.954 6.754 -43.401 1.00 . A A . 102 GLU O 1 1
9 20334 1 1 82 GLU OE1 O 41.531 5.805 -38.087 1.00 . A A . 102 GLU OE1 1 1
9 20335 1 1 82 GLU OE2 O 41.548 7.982 -38.341 1.00 . A A . 102 GLU OE2 1 1
9 20336 1 1 83 GLY C C 39.020 3.430 -44.590 1.00 . A A . 103 GLY C 1 1
9 20337 1 1 83 GLY CA C 37.806 4.354 -44.382 1.00 . A A . 103 GLY CA 1 1
9 20338 1 1 83 GLY H H 37.188 4.404 -42.332 1.00 . A A . 103 GLY H 1 1
9 20339 1 1 83 GLY HA2 H 36.899 3.797 -44.600 1.00 . A A . 103 GLY HA2 1 1
9 20340 1 1 83 GLY HA3 H 37.855 5.144 -45.123 1.00 . A A . 103 GLY HA3 1 1
9 20341 1 1 83 GLY N N 37.707 4.924 -43.023 1.00 . A A . 103 GLY N 1 1
9 20342 1 1 83 GLY O O 40.024 3.533 -43.878 1.00 . A A . 103 GLY O 1 1
9 20343 1 1 84 GLY C C 39.472 0.278 -46.609 1.00 . A A . 104 GLY C 1 1
9 20344 1 1 84 GLY CA C 39.966 1.503 -45.827 1.00 . A A . 104 GLY CA 1 1
9 20345 1 1 84 GLY H H 38.056 2.414 -46.063 1.00 . A A . 104 GLY H 1 1
9 20346 1 1 84 GLY HA2 H 40.769 1.965 -46.399 1.00 . A A . 104 GLY HA2 1 1
9 20347 1 1 84 GLY HA3 H 40.405 1.159 -44.894 1.00 . A A . 104 GLY HA3 1 1
9 20348 1 1 84 GLY N N 38.927 2.504 -45.549 1.00 . A A . 104 GLY N 1 1
9 20349 1 1 84 GLY O O 38.447 0.318 -47.287 1.00 . A A . 104 GLY O 1 1
9 20350 1 1 85 SER C C 40.497 -3.316 -46.699 1.00 . A A . 105 SER C 1 1
9 20351 1 1 85 SER CA C 40.022 -2.016 -47.370 1.00 . A A . 105 SER CA 1 1
9 20352 1 1 85 SER CB C 40.692 -1.811 -48.736 1.00 . A A . 105 SER CB 1 1
9 20353 1 1 85 SER H H 41.041 -0.782 -45.939 1.00 . A A . 105 SER H 1 1
9 20354 1 1 85 SER HA H 38.958 -2.122 -47.568 1.00 . A A . 105 SER HA 1 1
9 20355 1 1 85 SER HB2 H 40.481 -2.674 -49.370 1.00 . A A . 105 SER HB2 1 1
9 20356 1 1 85 SER HB3 H 40.250 -0.927 -49.191 1.00 . A A . 105 SER HB3 1 1
9 20357 1 1 85 SER HG H 42.433 -2.349 -48.083 1.00 . A A . 105 SER HG 1 1
9 20358 1 1 85 SER N N 40.229 -0.818 -46.536 1.00 . A A . 105 SER N 1 1
9 20359 1 1 85 SER O O 41.685 -3.648 -46.745 1.00 . A A . 105 SER O 1 1
9 20360 1 1 85 SER OG O 42.095 -1.620 -48.632 1.00 . A A . 105 SER OG 1 1
9 20361 1 1 86 PHE C C 38.768 -6.401 -45.896 1.00 . A A . 106 PHE C 1 1
9 20362 1 1 86 PHE CA C 39.790 -5.351 -45.414 1.00 . A A . 106 PHE CA 1 1
9 20363 1 1 86 PHE CB C 39.706 -5.142 -43.892 1.00 . A A . 106 PHE CB 1 1
9 20364 1 1 86 PHE CD1 C 42.077 -4.190 -43.740 1.00 . A A . 106 PHE CD1 1 1
9 20365 1 1 86 PHE CD2 C 40.356 -3.310 -42.266 1.00 . A A . 106 PHE CD2 1 1
9 20366 1 1 86 PHE CE1 C 43.010 -3.286 -43.202 1.00 . A A . 106 PHE CE1 1 1
9 20367 1 1 86 PHE CE2 C 41.297 -2.411 -41.723 1.00 . A A . 106 PHE CE2 1 1
9 20368 1 1 86 PHE CG C 40.734 -4.184 -43.303 1.00 . A A . 106 PHE CG 1 1
9 20369 1 1 86 PHE CZ C 42.618 -2.386 -42.201 1.00 . A A . 106 PHE CZ 1 1
9 20370 1 1 86 PHE H H 38.606 -3.754 -46.172 1.00 . A A . 106 PHE H 1 1
9 20371 1 1 86 PHE HA H 40.792 -5.732 -45.618 1.00 . A A . 106 PHE HA 1 1
9 20372 1 1 86 PHE HB2 H 38.706 -4.783 -43.648 1.00 . A A . 106 PHE HB2 1 1
9 20373 1 1 86 PHE HB3 H 39.835 -6.108 -43.402 1.00 . A A . 106 PHE HB3 1 1
9 20374 1 1 86 PHE HD1 H 42.405 -4.884 -44.499 1.00 . A A . 106 PHE HD1 1 1
9 20375 1 1 86 PHE HD2 H 39.344 -3.342 -41.875 1.00 . A A . 106 PHE HD2 1 1
9 20376 1 1 86 PHE HE1 H 44.033 -3.287 -43.559 1.00 . A A . 106 PHE HE1 1 1
9 20377 1 1 86 PHE HE2 H 41.010 -1.735 -40.930 1.00 . A A . 106 PHE HE2 1 1
9 20378 1 1 86 PHE HZ H 43.334 -1.692 -41.781 1.00 . A A . 106 PHE HZ 1 1
9 20379 1 1 86 PHE N N 39.565 -4.069 -46.106 1.00 . A A . 106 PHE N 1 1
9 20380 1 1 86 PHE O O 37.626 -6.067 -46.223 1.00 . A A . 106 PHE O 1 1
9 20381 1 1 87 LYS C C 37.292 -9.152 -45.297 1.00 . A A . 107 LYS C 1 1
9 20382 1 1 87 LYS CA C 38.293 -8.783 -46.402 1.00 . A A . 107 LYS CA 1 1
9 20383 1 1 87 LYS CB C 39.119 -10.022 -46.817 1.00 . A A . 107 LYS CB 1 1
9 20384 1 1 87 LYS CD C 40.840 -9.045 -48.531 1.00 . A A . 107 LYS CD 1 1
9 20385 1 1 87 LYS CE C 42.153 -9.513 -47.882 1.00 . A A . 107 LYS CE 1 1
9 20386 1 1 87 LYS CG C 39.647 -9.978 -48.264 1.00 . A A . 107 LYS CG 1 1
9 20387 1 1 87 LYS H H 40.082 -7.917 -45.598 1.00 . A A . 107 LYS H 1 1
9 20388 1 1 87 LYS HA H 37.707 -8.449 -47.261 1.00 . A A . 107 LYS HA 1 1
9 20389 1 1 87 LYS HB2 H 39.937 -10.186 -46.113 1.00 . A A . 107 LYS HB2 1 1
9 20390 1 1 87 LYS HB3 H 38.469 -10.897 -46.756 1.00 . A A . 107 LYS HB3 1 1
9 20391 1 1 87 LYS HD2 H 40.987 -8.972 -49.611 1.00 . A A . 107 LYS HD2 1 1
9 20392 1 1 87 LYS HD3 H 40.603 -8.044 -48.172 1.00 . A A . 107 LYS HD3 1 1
9 20393 1 1 87 LYS HE2 H 42.864 -8.681 -47.906 1.00 . A A . 107 LYS HE2 1 1
9 20394 1 1 87 LYS HE3 H 41.971 -9.763 -46.834 1.00 . A A . 107 LYS HE3 1 1
9 20395 1 1 87 LYS HG2 H 39.927 -10.989 -48.555 1.00 . A A . 107 LYS HG2 1 1
9 20396 1 1 87 LYS HG3 H 38.827 -9.680 -48.915 1.00 . A A . 107 LYS HG3 1 1
9 20397 1 1 87 LYS HZ1 H 42.136 -11.482 -48.587 1.00 . A A . 107 LYS HZ1 1 1
9 20398 1 1 87 LYS HZ2 H 42.962 -10.453 -49.558 1.00 . A A . 107 LYS HZ2 1 1
9 20399 1 1 87 LYS HZ3 H 43.622 -10.961 -48.158 1.00 . A A . 107 LYS HZ3 1 1
9 20400 1 1 87 LYS N N 39.171 -7.679 -45.966 1.00 . A A . 107 LYS N 1 1
9 20401 1 1 87 LYS NZ N 42.751 -10.679 -48.593 1.00 . A A . 107 LYS NZ 1 1
9 20402 1 1 87 LYS O O 37.574 -8.970 -44.111 1.00 . A A . 107 LYS O 1 1
9 20403 1 1 88 THR C C 35.014 -11.782 -44.856 1.00 . A A . 108 THR C 1 1
9 20404 1 1 88 THR CA C 35.132 -10.256 -44.752 1.00 . A A . 108 THR CA 1 1
9 20405 1 1 88 THR CB C 33.776 -9.562 -44.956 1.00 . A A . 108 THR CB 1 1
9 20406 1 1 88 THR CG2 C 33.848 -8.043 -44.840 1.00 . A A . 108 THR CG2 1 1
9 20407 1 1 88 THR H H 35.992 -9.834 -46.673 1.00 . A A . 108 THR H 1 1
9 20408 1 1 88 THR HA H 35.438 -10.042 -43.724 1.00 . A A . 108 THR HA 1 1
9 20409 1 1 88 THR HB H 33.094 -9.904 -44.185 1.00 . A A . 108 THR HB 1 1
9 20410 1 1 88 THR HG1 H 32.279 -10.029 -46.084 1.00 . A A . 108 THR HG1 1 1
9 20411 1 1 88 THR HG21 H 34.246 -7.763 -43.863 1.00 . A A . 108 THR HG21 1 1
9 20412 1 1 88 THR HG22 H 34.491 -7.644 -45.622 1.00 . A A . 108 THR HG22 1 1
9 20413 1 1 88 THR HG23 H 32.850 -7.622 -44.947 1.00 . A A . 108 THR HG23 1 1
9 20414 1 1 88 THR N N 36.161 -9.740 -45.678 1.00 . A A . 108 THR N 1 1
9 20415 1 1 88 THR O O 35.429 -12.386 -45.848 1.00 . A A . 108 THR O 1 1
9 20416 1 1 88 THR OG1 O 33.220 -9.868 -46.217 1.00 . A A . 108 THR OG1 1 1
9 20417 1 1 89 SER C C 33.245 -14.359 -44.740 1.00 . A A . 109 SER C 1 1
9 20418 1 1 89 SER CA C 34.330 -13.900 -43.772 1.00 . A A . 109 SER CA 1 1
9 20419 1 1 89 SER CB C 33.994 -14.393 -42.357 1.00 . A A . 109 SER CB 1 1
9 20420 1 1 89 SER H H 34.011 -11.899 -43.102 1.00 . A A . 109 SER H 1 1
9 20421 1 1 89 SER HA H 35.272 -14.363 -44.073 1.00 . A A . 109 SER HA 1 1
9 20422 1 1 89 SER HB2 H 34.105 -15.478 -42.323 1.00 . A A . 109 SER HB2 1 1
9 20423 1 1 89 SER HB3 H 34.693 -13.941 -41.664 1.00 . A A . 109 SER HB3 1 1
9 20424 1 1 89 SER HG H 32.524 -14.472 -41.078 1.00 . A A . 109 SER HG 1 1
9 20425 1 1 89 SER N N 34.484 -12.434 -43.814 1.00 . A A . 109 SER N 1 1
9 20426 1 1 89 SER O O 33.404 -15.370 -45.426 1.00 . A A . 109 SER O 1 1
9 20427 1 1 89 SER OG O 32.689 -14.046 -41.933 1.00 . A A . 109 SER OG 1 1
9 20428 1 1 90 LEU C C 30.434 -12.368 -46.130 1.00 . A A . 110 LEU C 1 1
9 20429 1 1 90 LEU CA C 31.030 -13.718 -45.702 1.00 . A A . 110 LEU CA 1 1
9 20430 1 1 90 LEU CB C 29.963 -14.563 -44.975 1.00 . A A . 110 LEU CB 1 1
9 20431 1 1 90 LEU CD1 C 29.052 -16.798 -44.372 1.00 . A A . 110 LEU CD1 1 1
9 20432 1 1 90 LEU CD2 C 29.665 -16.404 -46.723 1.00 . A A . 110 LEU CD2 1 1
9 20433 1 1 90 LEU CG C 30.041 -16.071 -45.274 1.00 . A A . 110 LEU CG 1 1
9 20434 1 1 90 LEU H H 32.156 -12.806 -44.137 1.00 . A A . 110 LEU H 1 1
9 20435 1 1 90 LEU HA H 31.356 -14.231 -46.604 1.00 . A A . 110 LEU HA 1 1
9 20436 1 1 90 LEU HB2 H 30.059 -14.404 -43.899 1.00 . A A . 110 LEU HB2 1 1
9 20437 1 1 90 LEU HB3 H 28.968 -14.209 -45.242 1.00 . A A . 110 LEU HB3 1 1
9 20438 1 1 90 LEU HD11 H 29.314 -16.624 -43.328 1.00 . A A . 110 LEU HD11 1 1
9 20439 1 1 90 LEU HD12 H 28.054 -16.412 -44.561 1.00 . A A . 110 LEU HD12 1 1
9 20440 1 1 90 LEU HD13 H 29.078 -17.868 -44.574 1.00 . A A . 110 LEU HD13 1 1
9 20441 1 1 90 LEU HD21 H 28.670 -16.018 -46.945 1.00 . A A . 110 LEU HD21 1 1
9 20442 1 1 90 LEU HD22 H 30.385 -15.978 -47.415 1.00 . A A . 110 LEU HD22 1 1
9 20443 1 1 90 LEU HD23 H 29.664 -17.485 -46.863 1.00 . A A . 110 LEU HD23 1 1
9 20444 1 1 90 LEU HG H 31.041 -16.446 -45.066 1.00 . A A . 110 LEU HG 1 1
9 20445 1 1 90 LEU N N 32.182 -13.557 -44.824 1.00 . A A . 110 LEU N 1 1
9 20446 1 1 90 LEU O O 30.450 -11.378 -45.394 1.00 . A A . 110 LEU O 1 1
9 20447 1 1 91 TYR C C 27.871 -11.716 -48.660 1.00 . A A . 111 TYR C 1 1
9 20448 1 1 91 TYR CA C 29.082 -11.219 -47.853 1.00 . A A . 111 TYR CA 1 1
9 20449 1 1 91 TYR CB C 30.018 -10.327 -48.682 1.00 . A A . 111 TYR CB 1 1
9 20450 1 1 91 TYR CD1 C 28.642 -8.942 -50.292 1.00 . A A . 111 TYR CD1 1 1
9 20451 1 1 91 TYR CD2 C 29.516 -7.873 -48.281 1.00 . A A . 111 TYR CD2 1 1
9 20452 1 1 91 TYR CE1 C 27.994 -7.745 -50.642 1.00 . A A . 111 TYR CE1 1 1
9 20453 1 1 91 TYR CE2 C 28.876 -6.669 -48.633 1.00 . A A . 111 TYR CE2 1 1
9 20454 1 1 91 TYR CG C 29.381 -9.015 -49.096 1.00 . A A . 111 TYR CG 1 1
9 20455 1 1 91 TYR CZ C 28.089 -6.611 -49.805 1.00 . A A . 111 TYR CZ 1 1
9 20456 1 1 91 TYR H H 29.936 -13.177 -47.897 1.00 . A A . 111 TYR H 1 1
9 20457 1 1 91 TYR HA H 28.710 -10.616 -47.025 1.00 . A A . 111 TYR HA 1 1
9 20458 1 1 91 TYR HB2 H 30.902 -10.100 -48.085 1.00 . A A . 111 TYR HB2 1 1
9 20459 1 1 91 TYR HB3 H 30.357 -10.864 -49.572 1.00 . A A . 111 TYR HB3 1 1
9 20460 1 1 91 TYR HD1 H 28.565 -9.807 -50.938 1.00 . A A . 111 TYR HD1 1 1
9 20461 1 1 91 TYR HD2 H 30.127 -7.914 -47.387 1.00 . A A . 111 TYR HD2 1 1
9 20462 1 1 91 TYR HE1 H 27.420 -7.692 -51.551 1.00 . A A . 111 TYR HE1 1 1
9 20463 1 1 91 TYR HE2 H 28.985 -5.791 -48.010 1.00 . A A . 111 TYR HE2 1 1
9 20464 1 1 91 TYR HH H 26.855 -5.625 -50.900 1.00 . A A . 111 TYR HH 1 1
9 20465 1 1 91 TYR N N 29.836 -12.355 -47.319 1.00 . A A . 111 TYR N 1 1
9 20466 1 1 91 TYR O O 28.027 -12.293 -49.738 1.00 . A A . 111 TYR O 1 1
9 20467 1 1 91 TYR OH O 27.428 -5.472 -50.140 1.00 . A A . 111 TYR OH 1 1
9 20468 1 1 92 TYR C C 24.692 -10.748 -49.453 1.00 . A A . 112 TYR C 1 1
9 20469 1 1 92 TYR CA C 25.396 -11.918 -48.736 1.00 . A A . 112 TYR CA 1 1
9 20470 1 1 92 TYR CB C 24.444 -12.451 -47.662 1.00 . A A . 112 TYR CB 1 1
9 20471 1 1 92 TYR CD1 C 24.420 -14.981 -47.551 1.00 . A A . 112 TYR CD1 1 1
9 20472 1 1 92 TYR CD2 C 25.544 -13.737 -45.778 1.00 . A A . 112 TYR CD2 1 1
9 20473 1 1 92 TYR CE1 C 24.673 -16.185 -46.868 1.00 . A A . 112 TYR CE1 1 1
9 20474 1 1 92 TYR CE2 C 25.792 -14.938 -45.088 1.00 . A A . 112 TYR CE2 1 1
9 20475 1 1 92 TYR CG C 24.838 -13.754 -46.998 1.00 . A A . 112 TYR CG 1 1
9 20476 1 1 92 TYR CZ C 25.345 -16.168 -45.627 1.00 . A A . 112 TYR CZ 1 1
9 20477 1 1 92 TYR H H 26.635 -11.161 -47.168 1.00 . A A . 112 TYR H 1 1
9 20478 1 1 92 TYR HA H 25.561 -12.707 -49.470 1.00 . A A . 112 TYR HA 1 1
9 20479 1 1 92 TYR HB2 H 24.341 -11.689 -46.891 1.00 . A A . 112 TYR HB2 1 1
9 20480 1 1 92 TYR HB3 H 23.458 -12.586 -48.108 1.00 . A A . 112 TYR HB3 1 1
9 20481 1 1 92 TYR HD1 H 23.877 -14.996 -48.484 1.00 . A A . 112 TYR HD1 1 1
9 20482 1 1 92 TYR HD2 H 25.869 -12.798 -45.352 1.00 . A A . 112 TYR HD2 1 1
9 20483 1 1 92 TYR HE1 H 24.329 -17.126 -47.273 1.00 . A A . 112 TYR HE1 1 1
9 20484 1 1 92 TYR HE2 H 26.307 -14.916 -44.138 1.00 . A A . 112 TYR HE2 1 1
9 20485 1 1 92 TYR HH H 25.968 -17.190 -44.101 1.00 . A A . 112 TYR HH 1 1
9 20486 1 1 92 TYR N N 26.669 -11.540 -48.103 1.00 . A A . 112 TYR N 1 1
9 20487 1 1 92 TYR O O 24.143 -10.944 -50.535 1.00 . A A . 112 TYR O 1 1
9 20488 1 1 92 TYR OH O 25.534 -17.333 -44.949 1.00 . A A . 112 TYR OH 1 1
9 20489 1 1 93 GLY C C 22.421 -8.441 -49.166 1.00 . A A . 113 GLY C 1 1
9 20490 1 1 93 GLY CA C 23.948 -8.378 -49.352 1.00 . A A . 113 GLY CA 1 1
9 20491 1 1 93 GLY H H 25.196 -9.441 -47.996 1.00 . A A . 113 GLY H 1 1
9 20492 1 1 93 GLY HA2 H 24.325 -7.480 -48.862 1.00 . A A . 113 GLY HA2 1 1
9 20493 1 1 93 GLY HA3 H 24.131 -8.284 -50.417 1.00 . A A . 113 GLY HA3 1 1
9 20494 1 1 93 GLY N N 24.695 -9.546 -48.869 1.00 . A A . 113 GLY N 1 1
9 20495 1 1 93 GLY O O 21.871 -9.419 -48.651 1.00 . A A . 113 GLY O 1 1
9 20496 1 1 94 TYR C C 19.731 -8.307 -50.772 1.00 . A A . 114 TYR C 1 1
9 20497 1 1 94 TYR CA C 20.254 -7.342 -49.680 1.00 . A A . 114 TYR CA 1 1
9 20498 1 1 94 TYR CB C 19.816 -5.889 -49.944 1.00 . A A . 114 TYR CB 1 1
9 20499 1 1 94 TYR CD1 C 17.485 -6.084 -48.968 1.00 . A A . 114 TYR CD1 1 1
9 20500 1 1 94 TYR CD2 C 17.756 -5.048 -51.162 1.00 . A A . 114 TYR CD2 1 1
9 20501 1 1 94 TYR CE1 C 16.092 -5.899 -49.046 1.00 . A A . 114 TYR CE1 1 1
9 20502 1 1 94 TYR CE2 C 16.361 -4.864 -51.243 1.00 . A A . 114 TYR CE2 1 1
9 20503 1 1 94 TYR CG C 18.318 -5.659 -50.025 1.00 . A A . 114 TYR CG 1 1
9 20504 1 1 94 TYR CZ C 15.525 -5.283 -50.183 1.00 . A A . 114 TYR CZ 1 1
9 20505 1 1 94 TYR H H 22.233 -6.577 -49.929 1.00 . A A . 114 TYR H 1 1
9 20506 1 1 94 TYR HA H 19.833 -7.662 -48.727 1.00 . A A . 114 TYR HA 1 1
9 20507 1 1 94 TYR HB2 H 20.193 -5.258 -49.140 1.00 . A A . 114 TYR HB2 1 1
9 20508 1 1 94 TYR HB3 H 20.277 -5.553 -50.875 1.00 . A A . 114 TYR HB3 1 1
9 20509 1 1 94 TYR HD1 H 17.917 -6.554 -48.095 1.00 . A A . 114 TYR HD1 1 1
9 20510 1 1 94 TYR HD2 H 18.394 -4.710 -51.972 1.00 . A A . 114 TYR HD2 1 1
9 20511 1 1 94 TYR HE1 H 15.460 -6.223 -48.230 1.00 . A A . 114 TYR HE1 1 1
9 20512 1 1 94 TYR HE2 H 15.919 -4.391 -52.108 1.00 . A A . 114 TYR HE2 1 1
9 20513 1 1 94 TYR HH H 13.728 -5.407 -49.468 1.00 . A A . 114 TYR HH 1 1
9 20514 1 1 94 TYR N N 21.723 -7.372 -49.572 1.00 . A A . 114 TYR N 1 1
9 20515 1 1 94 TYR O O 20.504 -8.839 -51.568 1.00 . A A . 114 TYR O 1 1
9 20516 1 1 94 TYR OH O 14.181 -5.090 -50.260 1.00 . A A . 114 TYR OH 1 1
9 20517 1 1 95 LYS C C 18.060 -9.105 -53.310 1.00 . A A . 115 LYS C 1 1
9 20518 1 1 95 LYS CA C 17.774 -9.439 -51.831 1.00 . A A . 115 LYS CA 1 1
9 20519 1 1 95 LYS CB C 16.262 -9.508 -51.534 1.00 . A A . 115 LYS CB 1 1
9 20520 1 1 95 LYS CD C 16.026 -12.068 -51.563 1.00 . A A . 115 LYS CD 1 1
9 20521 1 1 95 LYS CE C 15.162 -13.258 -52.004 1.00 . A A . 115 LYS CE 1 1
9 20522 1 1 95 LYS CG C 15.538 -10.725 -52.141 1.00 . A A . 115 LYS CG 1 1
9 20523 1 1 95 LYS H H 17.806 -8.036 -50.206 1.00 . A A . 115 LYS H 1 1
9 20524 1 1 95 LYS HA H 18.206 -10.420 -51.656 1.00 . A A . 115 LYS HA 1 1
9 20525 1 1 95 LYS HB2 H 16.115 -9.538 -50.454 1.00 . A A . 115 LYS HB2 1 1
9 20526 1 1 95 LYS HB3 H 15.788 -8.596 -51.904 1.00 . A A . 115 LYS HB3 1 1
9 20527 1 1 95 LYS HD2 H 17.058 -12.255 -51.859 1.00 . A A . 115 LYS HD2 1 1
9 20528 1 1 95 LYS HD3 H 15.993 -12.012 -50.474 1.00 . A A . 115 LYS HD3 1 1
9 20529 1 1 95 LYS HE2 H 15.465 -14.132 -51.420 1.00 . A A . 115 LYS HE2 1 1
9 20530 1 1 95 LYS HE3 H 14.117 -13.046 -51.762 1.00 . A A . 115 LYS HE3 1 1
9 20531 1 1 95 LYS HG2 H 14.474 -10.623 -51.929 1.00 . A A . 115 LYS HG2 1 1
9 20532 1 1 95 LYS HG3 H 15.660 -10.722 -53.223 1.00 . A A . 115 LYS HG3 1 1
9 20533 1 1 95 LYS HZ1 H 14.992 -12.789 -54.031 1.00 . A A . 115 LYS HZ1 1 1
9 20534 1 1 95 LYS HZ2 H 16.264 -13.770 -53.699 1.00 . A A . 115 LYS HZ2 1 1
9 20535 1 1 95 LYS HZ3 H 14.746 -14.369 -53.709 1.00 . A A . 115 LYS HZ3 1 1
9 20536 1 1 95 LYS N N 18.409 -8.524 -50.858 1.00 . A A . 115 LYS N 1 1
9 20537 1 1 95 LYS NZ N 15.303 -13.562 -53.454 1.00 . A A . 115 LYS NZ 1 1
9 20538 1 1 95 LYS O O 18.018 -9.993 -54.161 1.00 . A A . 115 LYS O 1 1
9 20539 1 1 96 GLU C C 20.248 -7.965 -55.340 1.00 . A A . 116 GLU C 1 1
9 20540 1 1 96 GLU CA C 18.862 -7.405 -54.945 1.00 . A A . 116 GLU CA 1 1
9 20541 1 1 96 GLU CB C 18.924 -5.866 -54.975 1.00 . A A . 116 GLU CB 1 1
9 20542 1 1 96 GLU CD C 16.899 -5.399 -56.440 1.00 . A A . 116 GLU CD 1 1
9 20543 1 1 96 GLU CG C 17.544 -5.197 -55.055 1.00 . A A . 116 GLU CG 1 1
9 20544 1 1 96 GLU H H 18.348 -7.167 -52.872 1.00 . A A . 116 GLU H 1 1
9 20545 1 1 96 GLU HA H 18.159 -7.746 -55.705 1.00 . A A . 116 GLU HA 1 1
9 20546 1 1 96 GLU HB2 H 19.439 -5.514 -54.080 1.00 . A A . 116 GLU HB2 1 1
9 20547 1 1 96 GLU HB3 H 19.509 -5.543 -55.837 1.00 . A A . 116 GLU HB3 1 1
9 20548 1 1 96 GLU HG2 H 16.897 -5.592 -54.269 1.00 . A A . 116 GLU HG2 1 1
9 20549 1 1 96 GLU HG3 H 17.667 -4.127 -54.870 1.00 . A A . 116 GLU HG3 1 1
9 20550 1 1 96 GLU N N 18.389 -7.847 -53.617 1.00 . A A . 116 GLU N 1 1
9 20551 1 1 96 GLU O O 20.566 -8.048 -56.529 1.00 . A A . 116 GLU O 1 1
9 20552 1 1 96 GLU OE1 O 17.315 -4.721 -57.412 1.00 . A A . 116 GLU OE1 1 1
9 20553 1 1 96 GLU OE2 O 15.971 -6.235 -56.569 1.00 . A A . 116 GLU OE2 1 1
9 20554 1 1 97 GLU C C 22.380 -10.313 -55.176 1.00 . A A . 117 GLU C 1 1
9 20555 1 1 97 GLU CA C 22.430 -8.891 -54.570 1.00 . A A . 117 GLU CA 1 1
9 20556 1 1 97 GLU CB C 23.149 -8.902 -53.207 1.00 . A A . 117 GLU CB 1 1
9 20557 1 1 97 GLU CD C 25.272 -7.446 -53.063 1.00 . A A . 117 GLU CD 1 1
9 20558 1 1 97 GLU CG C 24.678 -8.853 -53.306 1.00 . A A . 117 GLU CG 1 1
9 20559 1 1 97 GLU H H 20.741 -8.331 -53.414 1.00 . A A . 117 GLU H 1 1
9 20560 1 1 97 GLU HA H 22.976 -8.234 -55.245 1.00 . A A . 117 GLU HA 1 1
9 20561 1 1 97 GLU HB2 H 22.810 -8.055 -52.611 1.00 . A A . 117 GLU HB2 1 1
9 20562 1 1 97 GLU HB3 H 22.866 -9.807 -52.674 1.00 . A A . 117 GLU HB3 1 1
9 20563 1 1 97 GLU HG2 H 25.100 -9.529 -52.562 1.00 . A A . 117 GLU HG2 1 1
9 20564 1 1 97 GLU HG3 H 24.976 -9.231 -54.286 1.00 . A A . 117 GLU HG3 1 1
9 20565 1 1 97 GLU N N 21.082 -8.346 -54.369 1.00 . A A . 117 GLU N 1 1
9 20566 1 1 97 GLU O O 21.632 -11.171 -54.702 1.00 . A A . 117 GLU O 1 1
9 20567 1 1 97 GLU OE1 O 24.936 -6.768 -52.063 1.00 . A A . 117 GLU OE1 1 1
9 20568 1 1 97 GLU OE2 O 26.162 -7.043 -53.842 1.00 . A A . 117 GLU OE2 1 1
9 20569 1 1 98 GLN C C 23.698 -13.071 -55.946 1.00 . A A . 118 GLN C 1 1
9 20570 1 1 98 GLN CA C 23.217 -11.928 -56.862 1.00 . A A . 118 GLN CA 1 1
9 20571 1 1 98 GLN CB C 24.095 -11.867 -58.124 1.00 . A A . 118 GLN CB 1 1
9 20572 1 1 98 GLN CD C 22.359 -12.265 -59.927 1.00 . A A . 118 GLN CD 1 1
9 20573 1 1 98 GLN CG C 23.341 -11.263 -59.318 1.00 . A A . 118 GLN CG 1 1
9 20574 1 1 98 GLN H H 23.808 -9.885 -56.559 1.00 . A A . 118 GLN H 1 1
9 20575 1 1 98 GLN HA H 22.199 -12.185 -57.158 1.00 . A A . 118 GLN HA 1 1
9 20576 1 1 98 GLN HB2 H 24.987 -11.278 -57.912 1.00 . A A . 118 GLN HB2 1 1
9 20577 1 1 98 GLN HB3 H 24.424 -12.872 -58.397 1.00 . A A . 118 GLN HB3 1 1
9 20578 1 1 98 GLN HE21 H 20.744 -11.434 -59.015 1.00 . A A . 118 GLN HE21 1 1
9 20579 1 1 98 GLN HE22 H 20.433 -12.800 -60.074 1.00 . A A . 118 GLN HE22 1 1
9 20580 1 1 98 GLN HG2 H 22.804 -10.374 -58.992 1.00 . A A . 118 GLN HG2 1 1
9 20581 1 1 98 GLN HG3 H 24.053 -10.957 -60.090 1.00 . A A . 118 GLN HG3 1 1
9 20582 1 1 98 GLN N N 23.190 -10.603 -56.206 1.00 . A A . 118 GLN N 1 1
9 20583 1 1 98 GLN NE2 N 21.077 -12.153 -59.642 1.00 . A A . 118 GLN NE2 1 1
9 20584 1 1 98 GLN O O 23.356 -14.236 -56.174 1.00 . A A . 118 GLN O 1 1
9 20585 1 1 98 GLN OE1 O 22.725 -13.157 -60.682 1.00 . A A . 118 GLN OE1 1 1
9 20586 1 1 99 SER C C 24.237 -13.984 -52.708 1.00 . A A . 119 SER C 1 1
9 20587 1 1 99 SER CA C 25.071 -13.700 -53.963 1.00 . A A . 119 SER CA 1 1
9 20588 1 1 99 SER CB C 26.479 -13.236 -53.565 1.00 . A A . 119 SER CB 1 1
9 20589 1 1 99 SER H H 24.724 -11.776 -54.798 1.00 . A A . 119 SER H 1 1
9 20590 1 1 99 SER HA H 25.195 -14.658 -54.468 1.00 . A A . 119 SER HA 1 1
9 20591 1 1 99 SER HB2 H 26.716 -13.592 -52.560 1.00 . A A . 119 SER HB2 1 1
9 20592 1 1 99 SER HB3 H 27.196 -13.681 -54.256 1.00 . A A . 119 SER HB3 1 1
9 20593 1 1 99 SER HG H 26.866 -11.620 -54.554 1.00 . A A . 119 SER HG 1 1
9 20594 1 1 99 SER N N 24.464 -12.747 -54.904 1.00 . A A . 119 SER N 1 1
9 20595 1 1 99 SER O O 24.580 -14.904 -51.968 1.00 . A A . 119 SER O 1 1
9 20596 1 1 99 SER OG O 26.636 -11.829 -53.621 1.00 . A A . 119 SER OG 1 1
9 20597 1 1 100 VAL C C 21.827 -14.838 -50.918 1.00 . A A . 120 VAL C 1 1
9 20598 1 1 100 VAL CA C 22.283 -13.406 -51.251 1.00 . A A . 120 VAL CA 1 1
9 20599 1 1 100 VAL CB C 21.082 -12.442 -51.345 1.00 . A A . 120 VAL CB 1 1
9 20600 1 1 100 VAL CG1 C 20.038 -12.903 -52.374 1.00 . A A . 120 VAL CG1 1 1
9 20601 1 1 100 VAL CG2 C 20.386 -12.226 -49.997 1.00 . A A . 120 VAL CG2 1 1
9 20602 1 1 100 VAL H H 22.920 -12.514 -53.103 1.00 . A A . 120 VAL H 1 1
9 20603 1 1 100 VAL HA H 22.886 -13.086 -50.405 1.00 . A A . 120 VAL HA 1 1
9 20604 1 1 100 VAL HB H 21.462 -11.472 -51.667 1.00 . A A . 120 VAL HB 1 1
9 20605 1 1 100 VAL HG11 H 20.524 -13.155 -53.317 1.00 . A A . 120 VAL HG11 1 1
9 20606 1 1 100 VAL HG12 H 19.493 -13.774 -52.008 1.00 . A A . 120 VAL HG12 1 1
9 20607 1 1 100 VAL HG13 H 19.339 -12.094 -52.565 1.00 . A A . 120 VAL HG13 1 1
9 20608 1 1 100 VAL HG21 H 19.867 -13.128 -49.678 1.00 . A A . 120 VAL HG21 1 1
9 20609 1 1 100 VAL HG22 H 21.123 -11.953 -49.243 1.00 . A A . 120 VAL HG22 1 1
9 20610 1 1 100 VAL HG23 H 19.665 -11.415 -50.081 1.00 . A A . 120 VAL HG23 1 1
9 20611 1 1 100 VAL N N 23.130 -13.273 -52.465 1.00 . A A . 120 VAL N 1 1
9 20612 1 1 100 VAL O O 21.572 -15.160 -49.756 1.00 . A A . 120 VAL O 1 1
9 20613 1 1 101 ILE C C 22.326 -17.985 -51.034 1.00 . A A . 121 ILE C 1 1
9 20614 1 1 101 ILE CA C 21.308 -17.109 -51.799 1.00 . A A . 121 ILE CA 1 1
9 20615 1 1 101 ILE CB C 21.024 -17.682 -53.211 1.00 . A A . 121 ILE CB 1 1
9 20616 1 1 101 ILE CD1 C 19.710 -17.249 -55.416 1.00 . A A . 121 ILE CD1 1 1
9 20617 1 1 101 ILE CG1 C 20.002 -16.799 -53.978 1.00 . A A . 121 ILE CG1 1 1
9 20618 1 1 101 ILE CG2 C 20.502 -19.127 -53.116 1.00 . A A . 121 ILE CG2 1 1
9 20619 1 1 101 ILE H H 21.990 -15.374 -52.847 1.00 . A A . 121 ILE H 1 1
9 20620 1 1 101 ILE HA H 20.374 -17.124 -51.235 1.00 . A A . 121 ILE HA 1 1
9 20621 1 1 101 ILE HB H 21.964 -17.687 -53.765 1.00 . A A . 121 ILE HB 1 1
9 20622 1 1 101 ILE HD11 H 20.646 -17.384 -55.961 1.00 . A A . 121 ILE HD11 1 1
9 20623 1 1 101 ILE HD12 H 19.144 -18.180 -55.419 1.00 . A A . 121 ILE HD12 1 1
9 20624 1 1 101 ILE HD13 H 19.117 -16.484 -55.917 1.00 . A A . 121 ILE HD13 1 1
9 20625 1 1 101 ILE HG12 H 19.063 -16.770 -53.424 1.00 . A A . 121 ILE HG12 1 1
9 20626 1 1 101 ILE HG13 H 20.377 -15.779 -54.050 1.00 . A A . 121 ILE HG13 1 1
9 20627 1 1 101 ILE HG21 H 21.217 -19.760 -52.594 1.00 . A A . 121 ILE HG21 1 1
9 20628 1 1 101 ILE HG22 H 19.551 -19.148 -52.583 1.00 . A A . 121 ILE HG22 1 1
9 20629 1 1 101 ILE HG23 H 20.372 -19.551 -54.110 1.00 . A A . 121 ILE HG23 1 1
9 20630 1 1 101 ILE N N 21.751 -15.713 -51.925 1.00 . A A . 121 ILE N 1 1
9 20631 1 1 101 ILE O O 21.925 -18.841 -50.243 1.00 . A A . 121 ILE O 1 1
9 20632 1 1 102 ASN C C 25.892 -17.913 -50.080 1.00 . A A . 122 ASN C 1 1
9 20633 1 1 102 ASN CA C 24.714 -18.654 -50.754 1.00 . A A . 122 ASN CA 1 1
9 20634 1 1 102 ASN CB C 25.249 -19.481 -51.943 1.00 . A A . 122 ASN CB 1 1
9 20635 1 1 102 ASN CG C 24.192 -20.297 -52.669 1.00 . A A . 122 ASN CG 1 1
9 20636 1 1 102 ASN H H 23.882 -17.017 -51.870 1.00 . A A . 122 ASN H 1 1
9 20637 1 1 102 ASN HA H 24.316 -19.342 -50.006 1.00 . A A . 122 ASN HA 1 1
9 20638 1 1 102 ASN HB2 H 25.717 -18.809 -52.664 1.00 . A A . 122 ASN HB2 1 1
9 20639 1 1 102 ASN HB3 H 26.017 -20.167 -51.583 1.00 . A A . 122 ASN HB3 1 1
9 20640 1 1 102 ASN HD21 H 24.085 -21.673 -51.189 1.00 . A A . 122 ASN HD21 1 1
9 20641 1 1 102 ASN HD22 H 23.046 -21.940 -52.581 1.00 . A A . 122 ASN HD22 1 1
9 20642 1 1 102 ASN N N 23.634 -17.768 -51.239 1.00 . A A . 122 ASN N 1 1
9 20643 1 1 102 ASN ND2 N 23.740 -21.391 -52.094 1.00 . A A . 122 ASN ND2 1 1
9 20644 1 1 102 ASN O O 26.698 -18.533 -49.382 1.00 . A A . 122 ASN O 1 1
9 20645 1 1 102 ASN OD1 O 23.767 -19.968 -53.768 1.00 . A A . 122 ASN OD1 1 1
9 20646 1 1 103 GLY C C 28.384 -15.851 -50.672 1.00 . A A . 123 GLY C 1 1
9 20647 1 1 103 GLY CA C 27.092 -15.731 -49.844 1.00 . A A . 123 GLY CA 1 1
9 20648 1 1 103 GLY H H 25.288 -16.176 -50.878 1.00 . A A . 123 GLY H 1 1
9 20649 1 1 103 GLY HA2 H 26.752 -14.697 -49.891 1.00 . A A . 123 GLY HA2 1 1
9 20650 1 1 103 GLY HA3 H 27.324 -15.953 -48.803 1.00 . A A . 123 GLY HA3 1 1
9 20651 1 1 103 GLY N N 25.998 -16.600 -50.291 1.00 . A A . 123 GLY N 1 1
9 20652 1 1 103 GLY O O 28.508 -16.700 -51.560 1.00 . A A . 123 GLY O 1 1
9 20653 1 1 104 ILE C C 31.735 -15.037 -49.777 1.00 . A A . 124 ILE C 1 1
9 20654 1 1 104 ILE CA C 30.725 -14.989 -50.923 1.00 . A A . 124 ILE CA 1 1
9 20655 1 1 104 ILE CB C 30.977 -13.739 -51.806 1.00 . A A . 124 ILE CB 1 1
9 20656 1 1 104 ILE CD1 C 30.075 -12.374 -53.807 1.00 . A A . 124 ILE CD1 1 1
9 20657 1 1 104 ILE CG1 C 29.919 -13.614 -52.919 1.00 . A A . 124 ILE CG1 1 1
9 20658 1 1 104 ILE CG2 C 32.397 -13.788 -52.408 1.00 . A A . 124 ILE CG2 1 1
9 20659 1 1 104 ILE H H 29.137 -14.268 -49.689 1.00 . A A . 124 ILE H 1 1
9 20660 1 1 104 ILE HA H 30.874 -15.877 -51.538 1.00 . A A . 124 ILE HA 1 1
9 20661 1 1 104 ILE HB H 30.901 -12.851 -51.179 1.00 . A A . 124 ILE HB 1 1
9 20662 1 1 104 ILE HD11 H 30.097 -11.475 -53.189 1.00 . A A . 124 ILE HD11 1 1
9 20663 1 1 104 ILE HD12 H 30.983 -12.436 -54.406 1.00 . A A . 124 ILE HD12 1 1
9 20664 1 1 104 ILE HD13 H 29.228 -12.324 -54.485 1.00 . A A . 124 ILE HD13 1 1
9 20665 1 1 104 ILE HG12 H 29.932 -14.506 -53.546 1.00 . A A . 124 ILE HG12 1 1
9 20666 1 1 104 ILE HG13 H 28.943 -13.541 -52.447 1.00 . A A . 124 ILE HG13 1 1
9 20667 1 1 104 ILE HG21 H 33.150 -13.867 -51.626 1.00 . A A . 124 ILE HG21 1 1
9 20668 1 1 104 ILE HG22 H 32.492 -14.640 -53.083 1.00 . A A . 124 ILE HG22 1 1
9 20669 1 1 104 ILE HG23 H 32.615 -12.873 -52.955 1.00 . A A . 124 ILE HG23 1 1
9 20670 1 1 104 ILE N N 29.364 -14.999 -50.350 1.00 . A A . 124 ILE N 1 1
9 20671 1 1 104 ILE O O 31.847 -14.083 -49.003 1.00 . A A . 124 ILE O 1 1
9 20672 1 1 105 GLN C C 34.768 -15.403 -49.133 1.00 . A A . 125 GLN C 1 1
9 20673 1 1 105 GLN CA C 33.567 -16.259 -48.702 1.00 . A A . 125 GLN CA 1 1
9 20674 1 1 105 GLN CB C 33.996 -17.724 -48.539 1.00 . A A . 125 GLN CB 1 1
9 20675 1 1 105 GLN CD C 33.395 -19.976 -47.479 1.00 . A A . 125 GLN CD 1 1
9 20676 1 1 105 GLN CG C 32.903 -18.582 -47.883 1.00 . A A . 125 GLN CG 1 1
9 20677 1 1 105 GLN H H 32.334 -16.893 -50.323 1.00 . A A . 125 GLN H 1 1
9 20678 1 1 105 GLN HA H 33.220 -15.896 -47.739 1.00 . A A . 125 GLN HA 1 1
9 20679 1 1 105 GLN HB2 H 34.250 -18.137 -49.516 1.00 . A A . 125 GLN HB2 1 1
9 20680 1 1 105 GLN HB3 H 34.881 -17.754 -47.902 1.00 . A A . 125 GLN HB3 1 1
9 20681 1 1 105 GLN HE21 H 31.979 -20.172 -46.041 1.00 . A A . 125 GLN HE21 1 1
9 20682 1 1 105 GLN HE22 H 33.094 -21.520 -46.230 1.00 . A A . 125 GLN HE22 1 1
9 20683 1 1 105 GLN HG2 H 32.530 -18.065 -46.996 1.00 . A A . 125 GLN HG2 1 1
9 20684 1 1 105 GLN HG3 H 32.078 -18.701 -48.580 1.00 . A A . 125 GLN HG3 1 1
9 20685 1 1 105 GLN N N 32.464 -16.146 -49.656 1.00 . A A . 125 GLN N 1 1
9 20686 1 1 105 GLN NE2 N 32.770 -20.604 -46.503 1.00 . A A . 125 GLN NE2 1 1
9 20687 1 1 105 GLN O O 35.079 -15.294 -50.322 1.00 . A A . 125 GLN O 1 1
9 20688 1 1 105 GLN OE1 O 34.346 -20.530 -48.020 1.00 . A A . 125 GLN OE1 1 1
9 20689 1 1 106 ASN C C 36.499 -12.767 -49.195 1.00 . A A . 126 ASN C 1 1
9 20690 1 1 106 ASN CA C 36.695 -14.031 -48.320 1.00 . A A . 126 ASN CA 1 1
9 20691 1 1 106 ASN CB C 37.867 -14.920 -48.797 1.00 . A A . 126 ASN CB 1 1
9 20692 1 1 106 ASN CG C 37.981 -16.216 -48.013 1.00 . A A . 126 ASN CG 1 1
9 20693 1 1 106 ASN H H 35.126 -14.961 -47.206 1.00 . A A . 126 ASN H 1 1
9 20694 1 1 106 ASN HA H 36.971 -13.669 -47.331 1.00 . A A . 126 ASN HA 1 1
9 20695 1 1 106 ASN HB2 H 37.747 -15.144 -49.856 1.00 . A A . 126 ASN HB2 1 1
9 20696 1 1 106 ASN HB3 H 38.801 -14.369 -48.683 1.00 . A A . 126 ASN HB3 1 1
9 20697 1 1 106 ASN HD21 H 37.303 -17.307 -49.571 1.00 . A A . 126 ASN HD21 1 1
9 20698 1 1 106 ASN HD22 H 37.593 -18.186 -48.078 1.00 . A A . 126 ASN HD22 1 1
9 20699 1 1 106 ASN N N 35.475 -14.841 -48.149 1.00 . A A . 126 ASN N 1 1
9 20700 1 1 106 ASN ND2 N 37.615 -17.330 -48.611 1.00 . A A . 126 ASN ND2 1 1
9 20701 1 1 106 ASN O O 37.466 -12.261 -49.777 1.00 . A A . 126 ASN O 1 1
9 20702 1 1 106 ASN OD1 O 38.371 -16.242 -46.852 1.00 . A A . 126 ASN OD1 1 1
9 20703 1 1 107 LYS C C 35.754 -9.865 -49.726 1.00 . A A . 127 LYS C 1 1
9 20704 1 1 107 LYS CA C 34.906 -11.078 -50.126 1.00 . A A . 127 LYS CA 1 1
9 20705 1 1 107 LYS CB C 33.397 -10.788 -49.972 1.00 . A A . 127 LYS CB 1 1
9 20706 1 1 107 LYS CD C 33.027 -9.493 -52.190 1.00 . A A . 127 LYS CD 1 1
9 20707 1 1 107 LYS CE C 32.508 -8.156 -52.742 1.00 . A A . 127 LYS CE 1 1
9 20708 1 1 107 LYS CG C 32.905 -9.498 -50.662 1.00 . A A . 127 LYS CG 1 1
9 20709 1 1 107 LYS H H 34.521 -12.719 -48.800 1.00 . A A . 127 LYS H 1 1
9 20710 1 1 107 LYS HA H 35.111 -11.308 -51.172 1.00 . A A . 127 LYS HA 1 1
9 20711 1 1 107 LYS HB2 H 32.831 -11.634 -50.363 1.00 . A A . 127 LYS HB2 1 1
9 20712 1 1 107 LYS HB3 H 33.170 -10.701 -48.910 1.00 . A A . 127 LYS HB3 1 1
9 20713 1 1 107 LYS HD2 H 34.072 -9.624 -52.460 1.00 . A A . 127 LYS HD2 1 1
9 20714 1 1 107 LYS HD3 H 32.444 -10.315 -52.611 1.00 . A A . 127 LYS HD3 1 1
9 20715 1 1 107 LYS HE2 H 31.420 -8.135 -52.639 1.00 . A A . 127 LYS HE2 1 1
9 20716 1 1 107 LYS HE3 H 32.918 -7.339 -52.141 1.00 . A A . 127 LYS HE3 1 1
9 20717 1 1 107 LYS HG2 H 31.857 -9.348 -50.416 1.00 . A A . 127 LYS HG2 1 1
9 20718 1 1 107 LYS HG3 H 33.454 -8.648 -50.258 1.00 . A A . 127 LYS HG3 1 1
9 20719 1 1 107 LYS HZ1 H 33.896 -7.855 -54.265 1.00 . A A . 127 LYS HZ1 1 1
9 20720 1 1 107 LYS HZ2 H 32.598 -8.731 -54.748 1.00 . A A . 127 LYS HZ2 1 1
9 20721 1 1 107 LYS HZ3 H 32.461 -7.110 -54.538 1.00 . A A . 127 LYS HZ3 1 1
9 20722 1 1 107 LYS N N 35.259 -12.266 -49.323 1.00 . A A . 127 LYS N 1 1
9 20723 1 1 107 LYS NZ N 32.891 -7.955 -54.165 1.00 . A A . 127 LYS NZ 1 1
9 20724 1 1 107 LYS O O 35.817 -9.492 -48.555 1.00 . A A . 127 LYS O 1 1
9 20725 1 1 108 GLU C C 36.028 -6.801 -50.426 1.00 . A A . 128 GLU C 1 1
9 20726 1 1 108 GLU CA C 37.058 -7.937 -50.523 1.00 . A A . 128 GLU CA 1 1
9 20727 1 1 108 GLU CB C 38.040 -7.706 -51.681 1.00 . A A . 128 GLU CB 1 1
9 20728 1 1 108 GLU CD C 39.956 -6.276 -52.568 1.00 . A A . 128 GLU CD 1 1
9 20729 1 1 108 GLU CG C 38.940 -6.491 -51.427 1.00 . A A . 128 GLU CG 1 1
9 20730 1 1 108 GLU H H 36.311 -9.593 -51.646 1.00 . A A . 128 GLU H 1 1
9 20731 1 1 108 GLU HA H 37.627 -7.962 -49.594 1.00 . A A . 128 GLU HA 1 1
9 20732 1 1 108 GLU HB2 H 38.675 -8.587 -51.790 1.00 . A A . 128 GLU HB2 1 1
9 20733 1 1 108 GLU HB3 H 37.479 -7.566 -52.607 1.00 . A A . 128 GLU HB3 1 1
9 20734 1 1 108 GLU HG2 H 38.322 -5.599 -51.304 1.00 . A A . 128 GLU HG2 1 1
9 20735 1 1 108 GLU HG3 H 39.473 -6.650 -50.486 1.00 . A A . 128 GLU HG3 1 1
9 20736 1 1 108 GLU N N 36.386 -9.226 -50.709 1.00 . A A . 128 GLU N 1 1
9 20737 1 1 108 GLU O O 35.151 -6.675 -51.286 1.00 . A A . 128 GLU O 1 1
9 20738 1 1 108 GLU OE1 O 39.566 -6.270 -53.762 1.00 . A A . 128 GLU OE1 1 1
9 20739 1 1 108 GLU OE2 O 41.166 -6.106 -52.278 1.00 . A A . 128 GLU OE2 1 1
9 20740 1 1 109 ILE C C 36.142 -3.554 -48.989 1.00 . A A . 129 ILE C 1 1
9 20741 1 1 109 ILE CA C 35.278 -4.808 -49.137 1.00 . A A . 129 ILE CA 1 1
9 20742 1 1 109 ILE CB C 34.391 -5.060 -47.892 1.00 . A A . 129 ILE CB 1 1
9 20743 1 1 109 ILE CD1 C 32.347 -6.127 -49.106 1.00 . A A . 129 ILE CD1 1 1
9 20744 1 1 109 ILE CG1 C 33.458 -6.280 -48.062 1.00 . A A . 129 ILE CG1 1 1
9 20745 1 1 109 ILE CG2 C 33.559 -3.817 -47.522 1.00 . A A . 129 ILE CG2 1 1
9 20746 1 1 109 ILE H H 36.896 -6.127 -48.725 1.00 . A A . 129 ILE H 1 1
9 20747 1 1 109 ILE HA H 34.622 -4.648 -49.991 1.00 . A A . 129 ILE HA 1 1
9 20748 1 1 109 ILE HB H 35.042 -5.282 -47.047 1.00 . A A . 129 ILE HB 1 1
9 20749 1 1 109 ILE HD11 H 31.607 -5.404 -48.760 1.00 . A A . 129 ILE HD11 1 1
9 20750 1 1 109 ILE HD12 H 32.753 -5.815 -50.065 1.00 . A A . 129 ILE HD12 1 1
9 20751 1 1 109 ILE HD13 H 31.857 -7.089 -49.236 1.00 . A A . 129 ILE HD13 1 1
9 20752 1 1 109 ILE HG12 H 34.051 -7.161 -48.305 1.00 . A A . 129 ILE HG12 1 1
9 20753 1 1 109 ILE HG13 H 32.980 -6.474 -47.105 1.00 . A A . 129 ILE HG13 1 1
9 20754 1 1 109 ILE HG21 H 34.211 -3.005 -47.199 1.00 . A A . 129 ILE HG21 1 1
9 20755 1 1 109 ILE HG22 H 32.967 -3.485 -48.375 1.00 . A A . 129 ILE HG22 1 1
9 20756 1 1 109 ILE HG23 H 32.882 -4.058 -46.700 1.00 . A A . 129 ILE HG23 1 1
9 20757 1 1 109 ILE N N 36.157 -5.957 -49.396 1.00 . A A . 129 ILE N 1 1
9 20758 1 1 109 ILE O O 37.013 -3.475 -48.121 1.00 . A A . 129 ILE O 1 1
9 20759 1 1 110 ILE C C 35.694 -0.161 -49.614 1.00 . A A . 130 ILE C 1 1
9 20760 1 1 110 ILE CA C 36.637 -1.313 -49.958 1.00 . A A . 130 ILE CA 1 1
9 20761 1 1 110 ILE CB C 37.273 -1.132 -51.355 1.00 . A A . 130 ILE CB 1 1
9 20762 1 1 110 ILE CD1 C 37.334 -3.278 -52.742 1.00 . A A . 130 ILE CD1 1 1
9 20763 1 1 110 ILE CG1 C 38.111 -2.357 -51.790 1.00 . A A . 130 ILE CG1 1 1
9 20764 1 1 110 ILE CG2 C 38.155 0.130 -51.364 1.00 . A A . 130 ILE CG2 1 1
9 20765 1 1 110 ILE H H 35.183 -2.750 -50.560 1.00 . A A . 130 ILE H 1 1
9 20766 1 1 110 ILE HA H 37.447 -1.315 -49.229 1.00 . A A . 130 ILE HA 1 1
9 20767 1 1 110 ILE HB H 36.480 -0.976 -52.089 1.00 . A A . 130 ILE HB 1 1
9 20768 1 1 110 ILE HD11 H 36.473 -3.716 -52.237 1.00 . A A . 130 ILE HD11 1 1
9 20769 1 1 110 ILE HD12 H 36.995 -2.713 -53.612 1.00 . A A . 130 ILE HD12 1 1
9 20770 1 1 110 ILE HD13 H 37.987 -4.077 -53.087 1.00 . A A . 130 ILE HD13 1 1
9 20771 1 1 110 ILE HG12 H 39.009 -2.027 -52.308 1.00 . A A . 130 ILE HG12 1 1
9 20772 1 1 110 ILE HG13 H 38.437 -2.925 -50.917 1.00 . A A . 130 ILE HG13 1 1
9 20773 1 1 110 ILE HG21 H 37.563 1.016 -51.137 1.00 . A A . 130 ILE HG21 1 1
9 20774 1 1 110 ILE HG22 H 38.951 0.045 -50.628 1.00 . A A . 130 ILE HG22 1 1
9 20775 1 1 110 ILE HG23 H 38.598 0.267 -52.350 1.00 . A A . 130 ILE HG23 1 1
9 20776 1 1 110 ILE N N 35.893 -2.575 -49.863 1.00 . A A . 130 ILE N 1 1
9 20777 1 1 110 ILE O O 34.855 0.238 -50.427 1.00 . A A . 130 ILE O 1 1
9 20778 1 1 111 THR C C 35.633 2.831 -48.260 1.00 . A A . 131 THR C 1 1
9 20779 1 1 111 THR CA C 35.006 1.475 -47.905 1.00 . A A . 131 THR CA 1 1
9 20780 1 1 111 THR CB C 34.771 1.421 -46.390 1.00 . A A . 131 THR CB 1 1
9 20781 1 1 111 THR CG2 C 34.233 0.081 -45.893 1.00 . A A . 131 THR CG2 1 1
9 20782 1 1 111 THR H H 36.572 0.036 -47.801 1.00 . A A . 131 THR H 1 1
9 20783 1 1 111 THR HA H 34.036 1.407 -48.379 1.00 . A A . 131 THR HA 1 1
9 20784 1 1 111 THR HB H 34.053 2.194 -46.130 1.00 . A A . 131 THR HB 1 1
9 20785 1 1 111 THR HG1 H 35.736 1.863 -44.780 1.00 . A A . 131 THR HG1 1 1
9 20786 1 1 111 THR HG21 H 33.345 -0.190 -46.460 1.00 . A A . 131 THR HG21 1 1
9 20787 1 1 111 THR HG22 H 34.986 -0.700 -46.009 1.00 . A A . 131 THR HG22 1 1
9 20788 1 1 111 THR HG23 H 33.961 0.167 -44.842 1.00 . A A . 131 THR HG23 1 1
9 20789 1 1 111 THR N N 35.807 0.348 -48.389 1.00 . A A . 131 THR N 1 1
9 20790 1 1 111 THR O O 36.840 2.942 -48.506 1.00 . A A . 131 THR O 1 1
9 20791 1 1 111 THR OG1 O 35.968 1.678 -45.710 1.00 . A A . 131 THR OG1 1 1
9 20792 1 1 112 LYS C C 34.259 6.276 -47.817 1.00 . A A . 132 LYS C 1 1
9 20793 1 1 112 LYS CA C 35.236 5.289 -48.462 1.00 . A A . 132 LYS CA 1 1
9 20794 1 1 112 LYS CB C 35.386 5.558 -49.973 1.00 . A A . 132 LYS CB 1 1
9 20795 1 1 112 LYS CD C 34.307 4.679 -52.129 1.00 . A A . 132 LYS CD 1 1
9 20796 1 1 112 LYS CE C 34.586 3.181 -51.925 1.00 . A A . 132 LYS CE 1 1
9 20797 1 1 112 LYS CG C 34.081 5.372 -50.777 1.00 . A A . 132 LYS CG 1 1
9 20798 1 1 112 LYS H H 33.818 3.709 -48.158 1.00 . A A . 132 LYS H 1 1
9 20799 1 1 112 LYS HA H 36.212 5.433 -47.993 1.00 . A A . 132 LYS HA 1 1
9 20800 1 1 112 LYS HB2 H 35.746 6.578 -50.122 1.00 . A A . 132 LYS HB2 1 1
9 20801 1 1 112 LYS HB3 H 36.159 4.893 -50.360 1.00 . A A . 132 LYS HB3 1 1
9 20802 1 1 112 LYS HD2 H 33.407 4.794 -52.734 1.00 . A A . 132 LYS HD2 1 1
9 20803 1 1 112 LYS HD3 H 35.141 5.155 -52.650 1.00 . A A . 132 LYS HD3 1 1
9 20804 1 1 112 LYS HE2 H 35.455 3.063 -51.271 1.00 . A A . 132 LYS HE2 1 1
9 20805 1 1 112 LYS HE3 H 33.726 2.734 -51.416 1.00 . A A . 132 LYS HE3 1 1
9 20806 1 1 112 LYS HG2 H 33.373 4.772 -50.210 1.00 . A A . 132 LYS HG2 1 1
9 20807 1 1 112 LYS HG3 H 33.614 6.346 -50.935 1.00 . A A . 132 LYS HG3 1 1
9 20808 1 1 112 LYS HZ1 H 34.045 2.584 -53.847 1.00 . A A . 132 LYS HZ1 1 1
9 20809 1 1 112 LYS HZ2 H 35.650 2.853 -53.686 1.00 . A A . 132 LYS HZ2 1 1
9 20810 1 1 112 LYS HZ3 H 34.984 1.491 -53.070 1.00 . A A . 132 LYS HZ3 1 1
9 20811 1 1 112 LYS N N 34.814 3.889 -48.257 1.00 . A A . 132 LYS N 1 1
9 20812 1 1 112 LYS NZ N 34.831 2.482 -53.216 1.00 . A A . 132 LYS NZ 1 1
9 20813 1 1 112 LYS O O 33.045 6.075 -47.879 1.00 . A A . 132 LYS O 1 1
9 20814 1 1 113 ILE C C 33.501 9.358 -47.755 1.00 . A A . 133 ILE C 1 1
9 20815 1 1 113 ILE CA C 33.970 8.424 -46.627 1.00 . A A . 133 ILE CA 1 1
9 20816 1 1 113 ILE CB C 34.730 9.224 -45.538 1.00 . A A . 133 ILE CB 1 1
9 20817 1 1 113 ILE CD1 C 35.977 8.965 -43.271 1.00 . A A . 133 ILE CD1 1 1
9 20818 1 1 113 ILE CG1 C 35.293 8.271 -44.455 1.00 . A A . 133 ILE CG1 1 1
9 20819 1 1 113 ILE CG2 C 33.794 10.282 -44.909 1.00 . A A . 133 ILE CG2 1 1
9 20820 1 1 113 ILE H H 35.794 7.398 -47.150 1.00 . A A . 133 ILE H 1 1
9 20821 1 1 113 ILE HA H 33.092 7.986 -46.157 1.00 . A A . 133 ILE HA 1 1
9 20822 1 1 113 ILE HB H 35.569 9.743 -46.004 1.00 . A A . 133 ILE HB 1 1
9 20823 1 1 113 ILE HD11 H 36.769 9.624 -43.630 1.00 . A A . 133 ILE HD11 1 1
9 20824 1 1 113 ILE HD12 H 35.256 9.536 -42.686 1.00 . A A . 133 ILE HD12 1 1
9 20825 1 1 113 ILE HD13 H 36.407 8.208 -42.621 1.00 . A A . 133 ILE HD13 1 1
9 20826 1 1 113 ILE HG12 H 34.485 7.652 -44.071 1.00 . A A . 133 ILE HG12 1 1
9 20827 1 1 113 ILE HG13 H 36.031 7.610 -44.908 1.00 . A A . 133 ILE HG13 1 1
9 20828 1 1 113 ILE HG21 H 33.398 10.959 -45.665 1.00 . A A . 133 ILE HG21 1 1
9 20829 1 1 113 ILE HG22 H 32.961 9.798 -44.396 1.00 . A A . 133 ILE HG22 1 1
9 20830 1 1 113 ILE HG23 H 34.338 10.902 -44.197 1.00 . A A . 133 ILE HG23 1 1
9 20831 1 1 113 ILE N N 34.786 7.328 -47.188 1.00 . A A . 133 ILE N 1 1
9 20832 1 1 113 ILE O O 34.304 9.791 -48.584 1.00 . A A . 133 ILE O 1 1
9 20833 1 1 114 GLU C C 30.421 11.416 -47.929 1.00 . A A . 134 GLU C 1 1
9 20834 1 1 114 GLU CA C 31.602 10.721 -48.628 1.00 . A A . 134 GLU CA 1 1
9 20835 1 1 114 GLU CB C 31.102 10.057 -49.931 1.00 . A A . 134 GLU CB 1 1
9 20836 1 1 114 GLU CD C 31.478 9.817 -52.435 1.00 . A A . 134 GLU CD 1 1
9 20837 1 1 114 GLU CG C 32.083 10.266 -51.091 1.00 . A A . 134 GLU CG 1 1
9 20838 1 1 114 GLU H H 31.617 9.317 -47.034 1.00 . A A . 134 GLU H 1 1
9 20839 1 1 114 GLU HA H 32.339 11.491 -48.870 1.00 . A A . 134 GLU HA 1 1
9 20840 1 1 114 GLU HB2 H 30.943 8.988 -49.777 1.00 . A A . 134 GLU HB2 1 1
9 20841 1 1 114 GLU HB3 H 30.138 10.488 -50.207 1.00 . A A . 134 GLU HB3 1 1
9 20842 1 1 114 GLU HG2 H 32.342 11.326 -51.146 1.00 . A A . 134 GLU HG2 1 1
9 20843 1 1 114 GLU HG3 H 33.000 9.709 -50.897 1.00 . A A . 134 GLU HG3 1 1
9 20844 1 1 114 GLU N N 32.216 9.715 -47.751 1.00 . A A . 134 GLU N 1 1
9 20845 1 1 114 GLU O O 29.621 10.771 -47.252 1.00 . A A . 134 GLU O 1 1
9 20846 1 1 114 GLU OE1 O 31.627 8.629 -52.810 1.00 . A A . 134 GLU OE1 1 1
9 20847 1 1 114 GLU OE2 O 30.867 10.659 -53.139 1.00 . A A . 134 GLU OE2 1 1
9 20848 1 1 115 LYS C C 27.958 13.280 -48.737 1.00 . A A . 135 LYS C 1 1
9 20849 1 1 115 LYS CA C 29.071 13.486 -47.698 1.00 . A A . 135 LYS CA 1 1
9 20850 1 1 115 LYS CB C 29.413 14.981 -47.571 1.00 . A A . 135 LYS CB 1 1
9 20851 1 1 115 LYS CD C 29.510 15.713 -45.099 1.00 . A A . 135 LYS CD 1 1
9 20852 1 1 115 LYS CE C 30.165 16.960 -44.485 1.00 . A A . 135 LYS CE 1 1
9 20853 1 1 115 LYS CG C 30.294 15.291 -46.348 1.00 . A A . 135 LYS CG 1 1
9 20854 1 1 115 LYS H H 30.967 13.227 -48.648 1.00 . A A . 135 LYS H 1 1
9 20855 1 1 115 LYS HA H 28.712 13.114 -46.736 1.00 . A A . 135 LYS HA 1 1
9 20856 1 1 115 LYS HB2 H 29.945 15.303 -48.466 1.00 . A A . 135 LYS HB2 1 1
9 20857 1 1 115 LYS HB3 H 28.495 15.569 -47.523 1.00 . A A . 135 LYS HB3 1 1
9 20858 1 1 115 LYS HD2 H 28.472 15.933 -45.344 1.00 . A A . 135 LYS HD2 1 1
9 20859 1 1 115 LYS HD3 H 29.529 14.886 -44.401 1.00 . A A . 135 LYS HD3 1 1
9 20860 1 1 115 LYS HE2 H 31.250 16.838 -44.519 1.00 . A A . 135 LYS HE2 1 1
9 20861 1 1 115 LYS HE3 H 29.912 17.814 -45.119 1.00 . A A . 135 LYS HE3 1 1
9 20862 1 1 115 LYS HG2 H 30.904 14.424 -46.102 1.00 . A A . 135 LYS HG2 1 1
9 20863 1 1 115 LYS HG3 H 30.985 16.089 -46.607 1.00 . A A . 135 LYS HG3 1 1
9 20864 1 1 115 LYS HZ1 H 28.724 17.256 -42.998 1.00 . A A . 135 LYS HZ1 1 1
9 20865 1 1 115 LYS HZ2 H 30.073 16.499 -42.453 1.00 . A A . 135 LYS HZ2 1 1
9 20866 1 1 115 LYS HZ3 H 30.104 18.102 -42.752 1.00 . A A . 135 LYS HZ3 1 1
9 20867 1 1 115 LYS N N 30.277 12.735 -48.098 1.00 . A A . 135 LYS N 1 1
9 20868 1 1 115 LYS NZ N 29.737 17.216 -43.083 1.00 . A A . 135 LYS NZ 1 1
9 20869 1 1 115 LYS O O 28.237 13.062 -49.919 1.00 . A A . 135 LYS O 1 1
9 20870 1 1 116 ILE C C 24.553 14.429 -49.026 1.00 . A A . 136 ILE C 1 1
9 20871 1 1 116 ILE CA C 25.510 13.236 -49.162 1.00 . A A . 136 ILE CA 1 1
9 20872 1 1 116 ILE CB C 24.809 11.885 -48.869 1.00 . A A . 136 ILE CB 1 1
9 20873 1 1 116 ILE CD1 C 25.186 9.305 -48.920 1.00 . A A . 136 ILE CD1 1 1
9 20874 1 1 116 ILE CG1 C 25.789 10.705 -49.103 1.00 . A A . 136 ILE CG1 1 1
9 20875 1 1 116 ILE CG2 C 23.535 11.729 -49.724 1.00 . A A . 136 ILE CG2 1 1
9 20876 1 1 116 ILE H H 26.575 13.560 -47.310 1.00 . A A . 136 ILE H 1 1
9 20877 1 1 116 ILE HA H 25.818 13.223 -50.207 1.00 . A A . 136 ILE HA 1 1
9 20878 1 1 116 ILE HB H 24.508 11.875 -47.820 1.00 . A A . 136 ILE HB 1 1
9 20879 1 1 116 ILE HD11 H 24.666 9.239 -47.965 1.00 . A A . 136 ILE HD11 1 1
9 20880 1 1 116 ILE HD12 H 24.482 9.085 -49.717 1.00 . A A . 136 ILE HD12 1 1
9 20881 1 1 116 ILE HD13 H 25.985 8.564 -48.949 1.00 . A A . 136 ILE HD13 1 1
9 20882 1 1 116 ILE HG12 H 26.212 10.777 -50.106 1.00 . A A . 136 ILE HG12 1 1
9 20883 1 1 116 ILE HG13 H 26.613 10.787 -48.396 1.00 . A A . 136 ILE HG13 1 1
9 20884 1 1 116 ILE HG21 H 22.833 12.537 -49.515 1.00 . A A . 136 ILE HG21 1 1
9 20885 1 1 116 ILE HG22 H 23.790 11.739 -50.784 1.00 . A A . 136 ILE HG22 1 1
9 20886 1 1 116 ILE HG23 H 23.022 10.800 -49.481 1.00 . A A . 136 ILE HG23 1 1
9 20887 1 1 116 ILE N N 26.702 13.403 -48.300 1.00 . A A . 136 ILE N 1 1
9 20888 1 1 116 ILE O O 24.122 14.989 -50.035 1.00 . A A . 136 ILE O 1 1
9 20889 1 1 117 ASP C C 23.747 16.815 -46.294 1.00 . A A . 137 ASP C 1 1
9 20890 1 1 117 ASP CA C 23.314 15.953 -47.506 1.00 . A A . 137 ASP CA 1 1
9 20891 1 1 117 ASP CB C 21.912 15.336 -47.332 1.00 . A A . 137 ASP CB 1 1
9 20892 1 1 117 ASP CG C 20.776 16.375 -47.340 1.00 . A A . 137 ASP CG 1 1
9 20893 1 1 117 ASP H H 24.589 14.308 -47.012 1.00 . A A . 137 ASP H 1 1
9 20894 1 1 117 ASP HA H 23.294 16.621 -48.367 1.00 . A A . 137 ASP HA 1 1
9 20895 1 1 117 ASP HB2 H 21.729 14.637 -48.150 1.00 . A A . 137 ASP HB2 1 1
9 20896 1 1 117 ASP HB3 H 21.891 14.764 -46.401 1.00 . A A . 137 ASP HB3 1 1
9 20897 1 1 117 ASP N N 24.257 14.856 -47.793 1.00 . A A . 137 ASP N 1 1
9 20898 1 1 117 ASP O O 22.925 17.471 -45.650 1.00 . A A . 137 ASP O 1 1
9 20899 1 1 117 ASP OD1 O 20.746 17.248 -48.243 1.00 . A A . 137 ASP OD1 1 1
9 20900 1 1 117 ASP OD2 O 19.870 16.291 -46.473 1.00 . A A . 137 ASP OD2 1 1
9 20901 1 1 118 GLY C C 26.076 16.545 -43.656 1.00 . A A . 138 GLY C 1 1
9 20902 1 1 118 GLY CA C 25.616 17.482 -44.779 1.00 . A A . 138 GLY CA 1 1
9 20903 1 1 118 GLY H H 25.686 16.273 -46.539 1.00 . A A . 138 GLY H 1 1
9 20904 1 1 118 GLY HA2 H 26.477 18.059 -45.114 1.00 . A A . 138 GLY HA2 1 1
9 20905 1 1 118 GLY HA3 H 24.890 18.178 -44.358 1.00 . A A . 138 GLY HA3 1 1
9 20906 1 1 118 GLY N N 25.041 16.777 -45.939 1.00 . A A . 138 GLY N 1 1
9 20907 1 1 118 GLY O O 26.917 16.933 -42.844 1.00 . A A . 138 GLY O 1 1
9 20908 1 1 119 THR C C 27.182 13.445 -43.518 1.00 . A A . 139 THR C 1 1
9 20909 1 1 119 THR CA C 26.091 14.213 -42.775 1.00 . A A . 139 THR CA 1 1
9 20910 1 1 119 THR CB C 24.933 13.273 -42.391 1.00 . A A . 139 THR CB 1 1
9 20911 1 1 119 THR CG2 C 25.336 12.028 -41.597 1.00 . A A . 139 THR CG2 1 1
9 20912 1 1 119 THR H H 24.948 15.043 -44.378 1.00 . A A . 139 THR H 1 1
9 20913 1 1 119 THR HA H 26.527 14.624 -41.865 1.00 . A A . 139 THR HA 1 1
9 20914 1 1 119 THR HB H 24.431 12.947 -43.302 1.00 . A A . 139 THR HB 1 1
9 20915 1 1 119 THR HG1 H 23.779 14.792 -42.075 1.00 . A A . 139 THR HG1 1 1
9 20916 1 1 119 THR HG21 H 25.908 11.354 -42.232 1.00 . A A . 139 THR HG21 1 1
9 20917 1 1 119 THR HG22 H 25.932 12.309 -40.731 1.00 . A A . 139 THR HG22 1 1
9 20918 1 1 119 THR HG23 H 24.443 11.498 -41.265 1.00 . A A . 139 THR HG23 1 1
9 20919 1 1 119 THR N N 25.591 15.299 -43.640 1.00 . A A . 139 THR N 1 1
9 20920 1 1 119 THR O O 27.075 13.224 -44.727 1.00 . A A . 139 THR O 1 1
9 20921 1 1 119 THR OG1 O 23.999 13.980 -41.600 1.00 . A A . 139 THR OG1 1 1
9 20922 1 1 120 GLU C C 28.723 10.702 -43.418 1.00 . A A . 140 GLU C 1 1
9 20923 1 1 120 GLU CA C 29.261 12.141 -43.367 1.00 . A A . 140 GLU CA 1 1
9 20924 1 1 120 GLU CB C 30.542 12.200 -42.523 1.00 . A A . 140 GLU CB 1 1
9 20925 1 1 120 GLU CD C 32.328 13.681 -41.503 1.00 . A A . 140 GLU CD 1 1
9 20926 1 1 120 GLU CG C 31.254 13.556 -42.600 1.00 . A A . 140 GLU CG 1 1
9 20927 1 1 120 GLU H H 28.298 13.277 -41.834 1.00 . A A . 140 GLU H 1 1
9 20928 1 1 120 GLU HA H 29.516 12.447 -44.384 1.00 . A A . 140 GLU HA 1 1
9 20929 1 1 120 GLU HB2 H 30.306 11.970 -41.487 1.00 . A A . 140 GLU HB2 1 1
9 20930 1 1 120 GLU HB3 H 31.230 11.441 -42.894 1.00 . A A . 140 GLU HB3 1 1
9 20931 1 1 120 GLU HG2 H 31.701 13.653 -43.588 1.00 . A A . 140 GLU HG2 1 1
9 20932 1 1 120 GLU HG3 H 30.542 14.377 -42.511 1.00 . A A . 140 GLU HG3 1 1
9 20933 1 1 120 GLU N N 28.245 13.045 -42.821 1.00 . A A . 140 GLU N 1 1
9 20934 1 1 120 GLU O O 28.276 10.148 -42.408 1.00 . A A . 140 GLU O 1 1
9 20935 1 1 120 GLU OE1 O 33.467 13.192 -41.699 1.00 . A A . 140 GLU OE1 1 1
9 20936 1 1 120 GLU OE2 O 32.045 14.289 -40.441 1.00 . A A . 140 GLU OE2 1 1
9 20937 1 1 121 TYR C C 29.703 7.870 -45.190 1.00 . A A . 141 TYR C 1 1
9 20938 1 1 121 TYR CA C 28.454 8.690 -44.842 1.00 . A A . 141 TYR CA 1 1
9 20939 1 1 121 TYR CB C 27.409 8.605 -45.969 1.00 . A A . 141 TYR CB 1 1
9 20940 1 1 121 TYR CD1 C 25.632 10.361 -45.539 1.00 . A A . 141 TYR CD1 1 1
9 20941 1 1 121 TYR CD2 C 25.079 8.018 -45.185 1.00 . A A . 141 TYR CD2 1 1
9 20942 1 1 121 TYR CE1 C 24.327 10.730 -45.157 1.00 . A A . 141 TYR CE1 1 1
9 20943 1 1 121 TYR CE2 C 23.786 8.381 -44.773 1.00 . A A . 141 TYR CE2 1 1
9 20944 1 1 121 TYR CG C 26.011 9.007 -45.549 1.00 . A A . 141 TYR CG 1 1
9 20945 1 1 121 TYR CZ C 23.402 9.739 -44.762 1.00 . A A . 141 TYR CZ 1 1
9 20946 1 1 121 TYR H H 29.170 10.587 -45.396 1.00 . A A . 141 TYR H 1 1
9 20947 1 1 121 TYR HA H 28.015 8.257 -43.947 1.00 . A A . 141 TYR HA 1 1
9 20948 1 1 121 TYR HB2 H 27.717 9.225 -46.809 1.00 . A A . 141 TYR HB2 1 1
9 20949 1 1 121 TYR HB3 H 27.374 7.586 -46.353 1.00 . A A . 141 TYR HB3 1 1
9 20950 1 1 121 TYR HD1 H 26.343 11.115 -45.843 1.00 . A A . 141 TYR HD1 1 1
9 20951 1 1 121 TYR HD2 H 25.358 6.977 -45.220 1.00 . A A . 141 TYR HD2 1 1
9 20952 1 1 121 TYR HE1 H 24.035 11.769 -45.173 1.00 . A A . 141 TYR HE1 1 1
9 20953 1 1 121 TYR HE2 H 23.089 7.620 -44.455 1.00 . A A . 141 TYR HE2 1 1
9 20954 1 1 121 TYR HH H 22.008 11.040 -44.408 1.00 . A A . 141 TYR HH 1 1
9 20955 1 1 121 TYR N N 28.805 10.084 -44.595 1.00 . A A . 141 TYR N 1 1
9 20956 1 1 121 TYR O O 30.763 8.405 -45.521 1.00 . A A . 141 TYR O 1 1
9 20957 1 1 121 TYR OH O 22.140 10.086 -44.389 1.00 . A A . 141 TYR OH 1 1
9 20958 1 1 122 ILE C C 29.886 4.719 -46.693 1.00 . A A . 142 ILE C 1 1
9 20959 1 1 122 ILE CA C 30.531 5.565 -45.599 1.00 . A A . 142 ILE CA 1 1
9 20960 1 1 122 ILE CB C 31.028 4.724 -44.401 1.00 . A A . 142 ILE CB 1 1
9 20961 1 1 122 ILE CD1 C 33.574 4.865 -44.623 1.00 . A A . 142 ILE CD1 1 1
9 20962 1 1 122 ILE CG1 C 32.334 3.974 -44.737 1.00 . A A . 142 ILE CG1 1 1
9 20963 1 1 122 ILE CG2 C 29.979 3.742 -43.849 1.00 . A A . 142 ILE CG2 1 1
9 20964 1 1 122 ILE H H 28.649 6.202 -44.826 1.00 . A A . 142 ILE H 1 1
9 20965 1 1 122 ILE HA H 31.378 6.092 -46.032 1.00 . A A . 142 ILE HA 1 1
9 20966 1 1 122 ILE HB H 31.238 5.416 -43.593 1.00 . A A . 142 ILE HB 1 1
9 20967 1 1 122 ILE HD11 H 33.440 5.774 -45.200 1.00 . A A . 142 ILE HD11 1 1
9 20968 1 1 122 ILE HD12 H 33.741 5.131 -43.579 1.00 . A A . 142 ILE HD12 1 1
9 20969 1 1 122 ILE HD13 H 34.447 4.331 -44.995 1.00 . A A . 142 ILE HD13 1 1
9 20970 1 1 122 ILE HG12 H 32.469 3.139 -44.050 1.00 . A A . 142 ILE HG12 1 1
9 20971 1 1 122 ILE HG13 H 32.273 3.569 -45.746 1.00 . A A . 142 ILE HG13 1 1
9 20972 1 1 122 ILE HG21 H 29.035 4.260 -43.688 1.00 . A A . 142 ILE HG21 1 1
9 20973 1 1 122 ILE HG22 H 29.814 2.914 -44.538 1.00 . A A . 142 ILE HG22 1 1
9 20974 1 1 122 ILE HG23 H 30.313 3.345 -42.892 1.00 . A A . 142 ILE HG23 1 1
9 20975 1 1 122 ILE N N 29.548 6.551 -45.147 1.00 . A A . 142 ILE N 1 1
9 20976 1 1 122 ILE O O 28.762 4.252 -46.514 1.00 . A A . 142 ILE O 1 1
9 20977 1 1 123 THR C C 31.043 2.574 -49.242 1.00 . A A . 143 THR C 1 1
9 20978 1 1 123 THR CA C 30.074 3.708 -48.942 1.00 . A A . 143 THR CA 1 1
9 20979 1 1 123 THR CB C 29.795 4.533 -50.224 1.00 . A A . 143 THR CB 1 1
9 20980 1 1 123 THR CG2 C 29.223 5.928 -49.972 1.00 . A A . 143 THR CG2 1 1
9 20981 1 1 123 THR H H 31.498 4.925 -47.901 1.00 . A A . 143 THR H 1 1
9 20982 1 1 123 THR HA H 29.137 3.242 -48.636 1.00 . A A . 143 THR HA 1 1
9 20983 1 1 123 THR HB H 29.090 3.978 -50.841 1.00 . A A . 143 THR HB 1 1
9 20984 1 1 123 THR HG1 H 30.697 5.306 -51.742 1.00 . A A . 143 THR HG1 1 1
9 20985 1 1 123 THR HG21 H 28.368 5.859 -49.301 1.00 . A A . 143 THR HG21 1 1
9 20986 1 1 123 THR HG22 H 29.992 6.567 -49.534 1.00 . A A . 143 THR HG22 1 1
9 20987 1 1 123 THR HG23 H 28.895 6.362 -50.916 1.00 . A A . 143 THR HG23 1 1
9 20988 1 1 123 THR N N 30.574 4.515 -47.814 1.00 . A A . 143 THR N 1 1
9 20989 1 1 123 THR O O 32.226 2.671 -48.917 1.00 . A A . 143 THR O 1 1
9 20990 1 1 123 THR OG1 O 30.946 4.729 -51.011 1.00 . A A . 143 THR OG1 1 1
9 20991 1 1 124 PHE C C 30.812 -0.433 -51.399 1.00 . A A . 144 PHE C 1 1
9 20992 1 1 124 PHE CA C 31.364 0.308 -50.174 1.00 . A A . 144 PHE CA 1 1
9 20993 1 1 124 PHE CB C 31.480 -0.630 -48.961 1.00 . A A . 144 PHE CB 1 1
9 20994 1 1 124 PHE CD1 C 29.905 0.010 -47.083 1.00 . A A . 144 PHE CD1 1 1
9 20995 1 1 124 PHE CD2 C 29.355 -1.932 -48.448 1.00 . A A . 144 PHE CD2 1 1
9 20996 1 1 124 PHE CE1 C 28.740 -0.189 -46.323 1.00 . A A . 144 PHE CE1 1 1
9 20997 1 1 124 PHE CE2 C 28.194 -2.138 -47.680 1.00 . A A . 144 PHE CE2 1 1
9 20998 1 1 124 PHE CG C 30.213 -0.856 -48.152 1.00 . A A . 144 PHE CG 1 1
9 20999 1 1 124 PHE CZ C 27.887 -1.265 -46.620 1.00 . A A . 144 PHE CZ 1 1
9 21000 1 1 124 PHE H H 29.562 1.433 -50.038 1.00 . A A . 144 PHE H 1 1
9 21001 1 1 124 PHE HA H 32.376 0.635 -50.413 1.00 . A A . 144 PHE HA 1 1
9 21002 1 1 124 PHE HB2 H 31.870 -1.593 -49.293 1.00 . A A . 144 PHE HB2 1 1
9 21003 1 1 124 PHE HB3 H 32.227 -0.204 -48.300 1.00 . A A . 144 PHE HB3 1 1
9 21004 1 1 124 PHE HD1 H 30.565 0.834 -46.844 1.00 . A A . 144 PHE HD1 1 1
9 21005 1 1 124 PHE HD2 H 29.586 -2.606 -49.261 1.00 . A A . 144 PHE HD2 1 1
9 21006 1 1 124 PHE HE1 H 28.505 0.483 -45.509 1.00 . A A . 144 PHE HE1 1 1
9 21007 1 1 124 PHE HE2 H 27.536 -2.968 -47.905 1.00 . A A . 144 PHE HE2 1 1
9 21008 1 1 124 PHE HZ H 26.997 -1.423 -46.030 1.00 . A A . 144 PHE HZ 1 1
9 21009 1 1 124 PHE N N 30.554 1.482 -49.836 1.00 . A A . 144 PHE N 1 1
9 21010 1 1 124 PHE O O 29.602 -0.456 -51.641 1.00 . A A . 144 PHE O 1 1
9 21011 1 1 125 SER C C 31.024 -3.321 -52.867 1.00 . A A . 145 SER C 1 1
9 21012 1 1 125 SER CA C 31.397 -1.898 -53.316 1.00 . A A . 145 SER CA 1 1
9 21013 1 1 125 SER CB C 32.583 -1.939 -54.295 1.00 . A A . 145 SER CB 1 1
9 21014 1 1 125 SER H H 32.694 -0.978 -51.915 1.00 . A A . 145 SER H 1 1
9 21015 1 1 125 SER HA H 30.545 -1.474 -53.851 1.00 . A A . 145 SER HA 1 1
9 21016 1 1 125 SER HB2 H 32.433 -2.752 -55.009 1.00 . A A . 145 SER HB2 1 1
9 21017 1 1 125 SER HB3 H 32.609 -0.998 -54.850 1.00 . A A . 145 SER HB3 1 1
9 21018 1 1 125 SER HG H 34.517 -2.208 -54.307 1.00 . A A . 145 SER HG 1 1
9 21019 1 1 125 SER N N 31.717 -1.038 -52.171 1.00 . A A . 145 SER N 1 1
9 21020 1 1 125 SER O O 31.785 -3.996 -52.165 1.00 . A A . 145 SER O 1 1
9 21021 1 1 125 SER OG O 33.831 -2.103 -53.631 1.00 . A A . 145 SER OG 1 1
9 21022 1 1 126 GLY C C 29.730 -6.112 -54.212 1.00 . A A . 146 GLY C 1 1
9 21023 1 1 126 GLY CA C 29.348 -5.145 -53.083 1.00 . A A . 146 GLY CA 1 1
9 21024 1 1 126 GLY H H 29.219 -3.133 -53.761 1.00 . A A . 146 GLY H 1 1
9 21025 1 1 126 GLY HA2 H 29.721 -5.545 -52.140 1.00 . A A . 146 GLY HA2 1 1
9 21026 1 1 126 GLY HA3 H 28.261 -5.106 -53.018 1.00 . A A . 146 GLY HA3 1 1
9 21027 1 1 126 GLY N N 29.847 -3.783 -53.296 1.00 . A A . 146 GLY N 1 1
9 21028 1 1 126 GLY O O 30.773 -5.978 -54.859 1.00 . A A . 146 GLY O 1 1
9 21029 1 1 127 ASP C C 28.271 -7.351 -56.807 1.00 . A A . 147 ASP C 1 1
9 21030 1 1 127 ASP CA C 28.930 -8.030 -55.576 1.00 . A A . 147 ASP CA 1 1
9 21031 1 1 127 ASP CB C 28.214 -9.331 -55.162 1.00 . A A . 147 ASP CB 1 1
9 21032 1 1 127 ASP CG C 28.230 -10.457 -56.204 1.00 . A A . 147 ASP CG 1 1
9 21033 1 1 127 ASP H H 28.003 -7.097 -53.936 1.00 . A A . 147 ASP H 1 1
9 21034 1 1 127 ASP HA H 29.964 -8.269 -55.829 1.00 . A A . 147 ASP HA 1 1
9 21035 1 1 127 ASP HB2 H 28.676 -9.712 -54.250 1.00 . A A . 147 ASP HB2 1 1
9 21036 1 1 127 ASP HB3 H 27.172 -9.110 -54.930 1.00 . A A . 147 ASP HB3 1 1
9 21037 1 1 127 ASP N N 28.899 -7.129 -54.420 1.00 . A A . 147 ASP N 1 1
9 21038 1 1 127 ASP O O 27.691 -6.263 -56.708 1.00 . A A . 147 ASP O 1 1
9 21039 1 1 127 ASP OD1 O 29.177 -10.527 -57.026 1.00 . A A . 147 ASP OD1 1 1
9 21040 1 1 127 ASP OD2 O 27.296 -11.289 -56.160 1.00 . A A . 147 ASP OD2 1 1
9 21041 1 1 128 LYS C C 26.216 -7.981 -59.215 1.00 . A A . 148 LYS C 1 1
9 21042 1 1 128 LYS CA C 27.670 -7.508 -59.200 1.00 . A A . 148 LYS CA 1 1
9 21043 1 1 128 LYS CB C 28.409 -7.979 -60.463 1.00 . A A . 148 LYS CB 1 1
9 21044 1 1 128 LYS CD C 30.290 -7.487 -62.090 1.00 . A A . 148 LYS CD 1 1
9 21045 1 1 128 LYS CE C 31.217 -6.374 -62.594 1.00 . A A . 148 LYS CE 1 1
9 21046 1 1 128 LYS CG C 29.656 -7.127 -60.738 1.00 . A A . 148 LYS CG 1 1
9 21047 1 1 128 LYS H H 28.776 -8.902 -58.003 1.00 . A A . 148 LYS H 1 1
9 21048 1 1 128 LYS HA H 27.657 -6.423 -59.197 1.00 . A A . 148 LYS HA 1 1
9 21049 1 1 128 LYS HB2 H 28.686 -9.030 -60.370 1.00 . A A . 148 LYS HB2 1 1
9 21050 1 1 128 LYS HB3 H 27.732 -7.873 -61.312 1.00 . A A . 148 LYS HB3 1 1
9 21051 1 1 128 LYS HD2 H 30.833 -8.430 -62.009 1.00 . A A . 148 LYS HD2 1 1
9 21052 1 1 128 LYS HD3 H 29.499 -7.610 -62.831 1.00 . A A . 148 LYS HD3 1 1
9 21053 1 1 128 LYS HE2 H 31.469 -6.586 -63.637 1.00 . A A . 148 LYS HE2 1 1
9 21054 1 1 128 LYS HE3 H 30.656 -5.436 -62.582 1.00 . A A . 148 LYS HE3 1 1
9 21055 1 1 128 LYS HG2 H 29.363 -6.078 -60.760 1.00 . A A . 148 LYS HG2 1 1
9 21056 1 1 128 LYS HG3 H 30.386 -7.271 -59.940 1.00 . A A . 148 LYS HG3 1 1
9 21057 1 1 128 LYS HZ1 H 32.266 -6.035 -60.819 1.00 . A A . 148 LYS HZ1 1 1
9 21058 1 1 128 LYS HZ2 H 33.009 -7.098 -61.820 1.00 . A A . 148 LYS HZ2 1 1
9 21059 1 1 128 LYS HZ3 H 33.049 -5.503 -62.149 1.00 . A A . 148 LYS HZ3 1 1
9 21060 1 1 128 LYS N N 28.358 -7.974 -57.988 1.00 . A A . 148 LYS N 1 1
9 21061 1 1 128 LYS NZ N 32.463 -6.247 -61.788 1.00 . A A . 148 LYS NZ 1 1
9 21062 1 1 128 LYS O O 25.966 -9.187 -59.216 1.00 . A A . 148 LYS O 1 1
9 21063 1 1 129 ILE C C 23.497 -7.759 -60.850 1.00 . A A . 149 ILE C 1 1
9 21064 1 1 129 ILE CA C 23.826 -7.382 -59.396 1.00 . A A . 149 ILE CA 1 1
9 21065 1 1 129 ILE CB C 22.889 -6.256 -58.896 1.00 . A A . 149 ILE CB 1 1
9 21066 1 1 129 ILE CD1 C 24.036 -4.159 -59.907 1.00 . A A . 149 ILE CD1 1 1
9 21067 1 1 129 ILE CG1 C 22.773 -5.009 -59.790 1.00 . A A . 149 ILE CG1 1 1
9 21068 1 1 129 ILE CG2 C 23.214 -5.845 -57.457 1.00 . A A . 149 ILE CG2 1 1
9 21069 1 1 129 ILE H H 25.524 -6.079 -59.272 1.00 . A A . 149 ILE H 1 1
9 21070 1 1 129 ILE HA H 23.620 -8.256 -58.775 1.00 . A A . 149 ILE HA 1 1
9 21071 1 1 129 ILE HB H 21.886 -6.672 -58.873 1.00 . A A . 149 ILE HB 1 1
9 21072 1 1 129 ILE HD11 H 24.561 -4.079 -58.958 1.00 . A A . 149 ILE HD11 1 1
9 21073 1 1 129 ILE HD12 H 24.680 -4.604 -60.660 1.00 . A A . 149 ILE HD12 1 1
9 21074 1 1 129 ILE HD13 H 23.760 -3.155 -60.209 1.00 . A A . 149 ILE HD13 1 1
9 21075 1 1 129 ILE HG12 H 22.469 -5.309 -60.792 1.00 . A A . 149 ILE HG12 1 1
9 21076 1 1 129 ILE HG13 H 21.969 -4.391 -59.394 1.00 . A A . 149 ILE HG13 1 1
9 21077 1 1 129 ILE HG21 H 23.088 -6.698 -56.795 1.00 . A A . 149 ILE HG21 1 1
9 21078 1 1 129 ILE HG22 H 24.241 -5.494 -57.390 1.00 . A A . 149 ILE HG22 1 1
9 21079 1 1 129 ILE HG23 H 22.543 -5.044 -57.146 1.00 . A A . 149 ILE HG23 1 1
9 21080 1 1 129 ILE N N 25.254 -7.051 -59.237 1.00 . A A . 149 ILE N 1 1
9 21081 1 1 129 ILE O O 24.216 -7.383 -61.779 1.00 . A A . 149 ILE O 1 1
9 21082 1 1 130 LYS C C 20.803 -7.674 -62.874 1.00 . A A . 150 LYS C 1 1
9 21083 1 1 130 LYS CA C 21.814 -8.729 -62.397 1.00 . A A . 150 LYS CA 1 1
9 21084 1 1 130 LYS CB C 21.237 -10.155 -62.409 1.00 . A A . 150 LYS CB 1 1
9 21085 1 1 130 LYS CD C 20.294 -12.055 -63.843 1.00 . A A . 150 LYS CD 1 1
9 21086 1 1 130 LYS CE C 21.532 -12.944 -64.048 1.00 . A A . 150 LYS CE 1 1
9 21087 1 1 130 LYS CG C 20.612 -10.553 -63.758 1.00 . A A . 150 LYS CG 1 1
9 21088 1 1 130 LYS H H 21.820 -8.719 -60.244 1.00 . A A . 150 LYS H 1 1
9 21089 1 1 130 LYS HA H 22.641 -8.732 -63.108 1.00 . A A . 150 LYS HA 1 1
9 21090 1 1 130 LYS HB2 H 22.056 -10.837 -62.188 1.00 . A A . 150 LYS HB2 1 1
9 21091 1 1 130 LYS HB3 H 20.480 -10.249 -61.627 1.00 . A A . 150 LYS HB3 1 1
9 21092 1 1 130 LYS HD2 H 19.791 -12.360 -62.924 1.00 . A A . 150 LYS HD2 1 1
9 21093 1 1 130 LYS HD3 H 19.599 -12.223 -64.669 1.00 . A A . 150 LYS HD3 1 1
9 21094 1 1 130 LYS HE2 H 22.299 -12.675 -63.315 1.00 . A A . 150 LYS HE2 1 1
9 21095 1 1 130 LYS HE3 H 21.241 -13.980 -63.856 1.00 . A A . 150 LYS HE3 1 1
9 21096 1 1 130 LYS HG2 H 19.678 -10.004 -63.884 1.00 . A A . 150 LYS HG2 1 1
9 21097 1 1 130 LYS HG3 H 21.284 -10.274 -64.572 1.00 . A A . 150 LYS HG3 1 1
9 21098 1 1 130 LYS HZ1 H 21.381 -13.086 -66.120 1.00 . A A . 150 LYS HZ1 1 1
9 21099 1 1 130 LYS HZ2 H 22.403 -11.904 -65.637 1.00 . A A . 150 LYS HZ2 1 1
9 21100 1 1 130 LYS HZ3 H 22.862 -13.468 -65.558 1.00 . A A . 150 LYS HZ3 1 1
9 21101 1 1 130 LYS N N 22.356 -8.433 -61.056 1.00 . A A . 150 LYS N 1 1
9 21102 1 1 130 LYS NZ N 22.078 -12.839 -65.428 1.00 . A A . 150 LYS NZ 1 1
9 21103 1 1 130 LYS O O 20.724 -7.401 -64.072 1.00 . A A . 150 LYS O 1 1
9 21104 1 1 131 ASN C C 19.483 -4.851 -63.011 1.00 . A A . 151 ASN C 1 1
9 21105 1 1 131 ASN CA C 18.983 -6.102 -62.253 1.00 . A A . 151 ASN CA 1 1
9 21106 1 1 131 ASN CB C 18.264 -5.744 -60.933 1.00 . A A . 151 ASN CB 1 1
9 21107 1 1 131 ASN CG C 17.003 -4.909 -61.123 1.00 . A A . 151 ASN CG 1 1
9 21108 1 1 131 ASN H H 20.169 -7.351 -60.988 1.00 . A A . 151 ASN H 1 1
9 21109 1 1 131 ASN HA H 18.266 -6.602 -62.901 1.00 . A A . 151 ASN HA 1 1
9 21110 1 1 131 ASN HB2 H 17.970 -6.661 -60.421 1.00 . A A . 151 ASN HB2 1 1
9 21111 1 1 131 ASN HB3 H 18.948 -5.201 -60.281 1.00 . A A . 151 ASN HB3 1 1
9 21112 1 1 131 ASN HD21 H 16.932 -4.416 -59.154 1.00 . A A . 151 ASN HD21 1 1
9 21113 1 1 131 ASN HD22 H 15.672 -3.742 -60.187 1.00 . A A . 151 ASN HD22 1 1
9 21114 1 1 131 ASN N N 20.059 -7.056 -61.947 1.00 . A A . 151 ASN N 1 1
9 21115 1 1 131 ASN ND2 N 16.520 -4.274 -60.080 1.00 . A A . 151 ASN ND2 1 1
9 21116 1 1 131 ASN O O 18.918 -4.473 -64.041 1.00 . A A . 151 ASN O 1 1
9 21117 1 1 131 ASN OD1 O 16.423 -4.815 -62.198 1.00 . A A . 151 ASN OD1 1 1
9 21118 1 1 132 SER C C 22.036 -3.400 -64.404 1.00 . A A . 152 SER C 1 1
9 21119 1 1 132 SER CA C 21.184 -3.054 -63.165 1.00 . A A . 152 SER CA 1 1
9 21120 1 1 132 SER CB C 22.037 -2.293 -62.139 1.00 . A A . 152 SER CB 1 1
9 21121 1 1 132 SER H H 20.958 -4.579 -61.662 1.00 . A A . 152 SER H 1 1
9 21122 1 1 132 SER HA H 20.382 -2.391 -63.491 1.00 . A A . 152 SER HA 1 1
9 21123 1 1 132 SER HB2 H 21.707 -2.540 -61.124 1.00 . A A . 152 SER HB2 1 1
9 21124 1 1 132 SER HB3 H 23.081 -2.594 -62.244 1.00 . A A . 152 SER HB3 1 1
9 21125 1 1 132 SER HG H 22.382 -0.443 -61.615 1.00 . A A . 152 SER HG 1 1
9 21126 1 1 132 SER N N 20.571 -4.235 -62.531 1.00 . A A . 152 SER N 1 1
9 21127 1 1 132 SER O O 22.092 -2.613 -65.352 1.00 . A A . 152 SER O 1 1
9 21128 1 1 132 SER OG O 21.919 -0.897 -62.341 1.00 . A A . 152 SER OG 1 1
9 21129 1 1 133 GLY C C 24.680 -5.852 -65.249 1.00 . A A . 153 GLY C 1 1
9 21130 1 1 133 GLY CA C 23.353 -5.161 -65.591 1.00 . A A . 153 GLY CA 1 1
9 21131 1 1 133 GLY H H 22.575 -5.176 -63.608 1.00 . A A . 153 GLY H 1 1
9 21132 1 1 133 GLY HA2 H 22.693 -5.885 -66.065 1.00 . A A . 153 GLY HA2 1 1
9 21133 1 1 133 GLY HA3 H 23.574 -4.371 -66.310 1.00 . A A . 153 GLY HA3 1 1
9 21134 1 1 133 GLY N N 22.673 -4.582 -64.419 1.00 . A A . 153 GLY N 1 1
9 21135 1 1 133 GLY O O 24.768 -7.079 -65.181 1.00 . A A . 153 GLY O 1 1
9 21136 1 1 134 ASP C C 27.728 -4.372 -63.696 1.00 . A A . 154 ASP C 1 1
9 21137 1 1 134 ASP CA C 27.086 -5.409 -64.638 1.00 . A A . 154 ASP CA 1 1
9 21138 1 1 134 ASP CB C 27.931 -5.637 -65.898 1.00 . A A . 154 ASP CB 1 1
9 21139 1 1 134 ASP CG C 27.887 -4.482 -66.916 1.00 . A A . 154 ASP CG 1 1
9 21140 1 1 134 ASP H H 25.532 -4.048 -65.166 1.00 . A A . 154 ASP H 1 1
9 21141 1 1 134 ASP HA H 27.076 -6.342 -64.074 1.00 . A A . 154 ASP HA 1 1
9 21142 1 1 134 ASP HB2 H 28.962 -5.809 -65.589 1.00 . A A . 154 ASP HB2 1 1
9 21143 1 1 134 ASP HB3 H 27.570 -6.550 -66.370 1.00 . A A . 154 ASP HB3 1 1
9 21144 1 1 134 ASP N N 25.706 -5.033 -65.015 1.00 . A A . 154 ASP N 1 1
9 21145 1 1 134 ASP O O 28.952 -4.280 -63.553 1.00 . A A . 154 ASP O 1 1
9 21146 1 1 134 ASP OD1 O 28.220 -3.323 -66.567 1.00 . A A . 154 ASP OD1 1 1
9 21147 1 1 134 ASP OD2 O 27.534 -4.734 -68.094 1.00 . A A . 154 ASP OD2 1 1
9 21148 1 1 135 LYS C C 27.486 -3.431 -60.689 1.00 . A A . 155 LYS C 1 1
9 21149 1 1 135 LYS CA C 27.253 -2.648 -61.979 1.00 . A A . 155 LYS CA 1 1
9 21150 1 1 135 LYS CB C 26.162 -1.565 -61.815 1.00 . A A . 155 LYS CB 1 1
9 21151 1 1 135 LYS CD C 26.764 -0.375 -64.026 1.00 . A A . 155 LYS CD 1 1
9 21152 1 1 135 LYS CE C 27.372 0.900 -63.427 1.00 . A A . 155 LYS CE 1 1
9 21153 1 1 135 LYS CG C 25.653 -0.952 -63.135 1.00 . A A . 155 LYS CG 1 1
9 21154 1 1 135 LYS H H 25.902 -3.862 -63.088 1.00 . A A . 155 LYS H 1 1
9 21155 1 1 135 LYS HA H 28.198 -2.167 -62.241 1.00 . A A . 155 LYS HA 1 1
9 21156 1 1 135 LYS HB2 H 25.305 -1.997 -61.303 1.00 . A A . 155 LYS HB2 1 1
9 21157 1 1 135 LYS HB3 H 26.547 -0.765 -61.179 1.00 . A A . 155 LYS HB3 1 1
9 21158 1 1 135 LYS HD2 H 27.544 -1.125 -64.164 1.00 . A A . 155 LYS HD2 1 1
9 21159 1 1 135 LYS HD3 H 26.330 -0.149 -64.999 1.00 . A A . 155 LYS HD3 1 1
9 21160 1 1 135 LYS HE2 H 26.570 1.624 -63.256 1.00 . A A . 155 LYS HE2 1 1
9 21161 1 1 135 LYS HE3 H 27.821 0.661 -62.459 1.00 . A A . 155 LYS HE3 1 1
9 21162 1 1 135 LYS HG2 H 25.119 -1.720 -63.702 1.00 . A A . 155 LYS HG2 1 1
9 21163 1 1 135 LYS HG3 H 24.935 -0.165 -62.905 1.00 . A A . 155 LYS HG3 1 1
9 21164 1 1 135 LYS HZ1 H 29.154 0.839 -64.502 1.00 . A A . 155 LYS HZ1 1 1
9 21165 1 1 135 LYS HZ2 H 27.996 1.738 -65.227 1.00 . A A . 155 LYS HZ2 1 1
9 21166 1 1 135 LYS HZ3 H 28.795 2.327 -63.932 1.00 . A A . 155 LYS HZ3 1 1
9 21167 1 1 135 LYS N N 26.872 -3.590 -63.035 1.00 . A A . 155 LYS N 1 1
9 21168 1 1 135 LYS NZ N 28.396 1.488 -64.330 1.00 . A A . 155 LYS NZ 1 1
9 21169 1 1 135 LYS O O 27.157 -4.613 -60.598 1.00 . A A . 155 LYS O 1 1
9 21170 1 1 136 VAL C C 27.121 -2.721 -57.370 1.00 . A A . 156 VAL C 1 1
9 21171 1 1 136 VAL CA C 28.137 -3.342 -58.320 1.00 . A A . 156 VAL CA 1 1
9 21172 1 1 136 VAL CB C 29.580 -3.240 -57.797 1.00 . A A . 156 VAL CB 1 1
9 21173 1 1 136 VAL CG1 C 30.480 -4.187 -58.603 1.00 . A A . 156 VAL CG1 1 1
9 21174 1 1 136 VAL CG2 C 30.155 -1.826 -57.869 1.00 . A A . 156 VAL CG2 1 1
9 21175 1 1 136 VAL H H 28.205 -1.780 -59.812 1.00 . A A . 156 VAL H 1 1
9 21176 1 1 136 VAL HA H 27.904 -4.402 -58.356 1.00 . A A . 156 VAL HA 1 1
9 21177 1 1 136 VAL HB H 29.594 -3.562 -56.755 1.00 . A A . 156 VAL HB 1 1
9 21178 1 1 136 VAL HG11 H 30.129 -5.209 -58.476 1.00 . A A . 156 VAL HG11 1 1
9 21179 1 1 136 VAL HG12 H 30.452 -3.929 -59.666 1.00 . A A . 156 VAL HG12 1 1
9 21180 1 1 136 VAL HG13 H 31.506 -4.118 -58.239 1.00 . A A . 156 VAL HG13 1 1
9 21181 1 1 136 VAL HG21 H 29.496 -1.126 -57.364 1.00 . A A . 156 VAL HG21 1 1
9 21182 1 1 136 VAL HG22 H 31.126 -1.794 -57.379 1.00 . A A . 156 VAL HG22 1 1
9 21183 1 1 136 VAL HG23 H 30.277 -1.508 -58.902 1.00 . A A . 156 VAL HG23 1 1
9 21184 1 1 136 VAL N N 27.993 -2.760 -59.667 1.00 . A A . 156 VAL N 1 1
9 21185 1 1 136 VAL O O 26.839 -1.522 -57.457 1.00 . A A . 156 VAL O 1 1
9 21186 1 1 137 ALA C C 26.411 -2.075 -54.535 1.00 . A A . 157 ALA C 1 1
9 21187 1 1 137 ALA CA C 25.636 -3.024 -55.459 1.00 . A A . 157 ALA CA 1 1
9 21188 1 1 137 ALA CB C 24.986 -4.168 -54.678 1.00 . A A . 157 ALA CB 1 1
9 21189 1 1 137 ALA H H 26.824 -4.510 -56.436 1.00 . A A . 157 ALA H 1 1
9 21190 1 1 137 ALA HA H 24.837 -2.468 -55.953 1.00 . A A . 157 ALA HA 1 1
9 21191 1 1 137 ALA HB1 H 24.754 -5.005 -55.328 1.00 . A A . 157 ALA HB1 1 1
9 21192 1 1 137 ALA HB2 H 25.657 -4.514 -53.896 1.00 . A A . 157 ALA HB2 1 1
9 21193 1 1 137 ALA HB3 H 24.061 -3.822 -54.216 1.00 . A A . 157 ALA HB3 1 1
9 21194 1 1 137 ALA N N 26.546 -3.534 -56.479 1.00 . A A . 157 ALA N 1 1
9 21195 1 1 137 ALA O O 27.383 -2.474 -53.889 1.00 . A A . 157 ALA O 1 1
9 21196 1 1 138 GLU C C 25.657 0.777 -52.673 1.00 . A A . 158 GLU C 1 1
9 21197 1 1 138 GLU CA C 26.649 0.221 -53.694 1.00 . A A . 158 GLU CA 1 1
9 21198 1 1 138 GLU CB C 27.216 1.324 -54.597 1.00 . A A . 158 GLU CB 1 1
9 21199 1 1 138 GLU CD C 29.177 2.019 -56.104 1.00 . A A . 158 GLU CD 1 1
9 21200 1 1 138 GLU CG C 28.624 0.984 -55.100 1.00 . A A . 158 GLU CG 1 1
9 21201 1 1 138 GLU H H 25.258 -0.524 -55.111 1.00 . A A . 158 GLU H 1 1
9 21202 1 1 138 GLU HA H 27.478 -0.206 -53.128 1.00 . A A . 158 GLU HA 1 1
9 21203 1 1 138 GLU HB2 H 26.550 1.465 -55.446 1.00 . A A . 158 GLU HB2 1 1
9 21204 1 1 138 GLU HB3 H 27.268 2.247 -54.027 1.00 . A A . 158 GLU HB3 1 1
9 21205 1 1 138 GLU HG2 H 29.297 0.924 -54.242 1.00 . A A . 158 GLU HG2 1 1
9 21206 1 1 138 GLU HG3 H 28.595 0.000 -55.571 1.00 . A A . 158 GLU HG3 1 1
9 21207 1 1 138 GLU N N 26.012 -0.809 -54.504 1.00 . A A . 158 GLU N 1 1
9 21208 1 1 138 GLU O O 24.476 1.005 -52.959 1.00 . A A . 158 GLU O 1 1
9 21209 1 1 138 GLU OE1 O 28.719 3.189 -56.130 1.00 . A A . 158 GLU OE1 1 1
9 21210 1 1 138 GLU OE2 O 30.097 1.670 -56.883 1.00 . A A . 158 GLU OE2 1 1
9 21211 1 1 139 TYR C C 26.025 2.537 -49.537 1.00 . A A . 159 TYR C 1 1
9 21212 1 1 139 TYR CA C 25.417 1.344 -50.271 1.00 . A A . 159 TYR CA 1 1
9 21213 1 1 139 TYR CB C 25.386 0.107 -49.372 1.00 . A A . 159 TYR CB 1 1
9 21214 1 1 139 TYR CD1 C 23.257 -1.044 -50.102 1.00 . A A . 159 TYR CD1 1 1
9 21215 1 1 139 TYR CD2 C 25.390 -2.161 -50.507 1.00 . A A . 159 TYR CD2 1 1
9 21216 1 1 139 TYR CE1 C 22.576 -2.107 -50.720 1.00 . A A . 159 TYR CE1 1 1
9 21217 1 1 139 TYR CE2 C 24.709 -3.233 -51.115 1.00 . A A . 159 TYR CE2 1 1
9 21218 1 1 139 TYR CG C 24.662 -1.069 -49.997 1.00 . A A . 159 TYR CG 1 1
9 21219 1 1 139 TYR CZ C 23.301 -3.206 -51.226 1.00 . A A . 159 TYR CZ 1 1
9 21220 1 1 139 TYR H H 27.167 0.847 -51.346 1.00 . A A . 159 TYR H 1 1
9 21221 1 1 139 TYR HA H 24.398 1.608 -50.535 1.00 . A A . 159 TYR HA 1 1
9 21222 1 1 139 TYR HB2 H 26.409 -0.181 -49.120 1.00 . A A . 159 TYR HB2 1 1
9 21223 1 1 139 TYR HB3 H 24.889 0.371 -48.445 1.00 . A A . 159 TYR HB3 1 1
9 21224 1 1 139 TYR HD1 H 22.705 -0.206 -49.704 1.00 . A A . 159 TYR HD1 1 1
9 21225 1 1 139 TYR HD2 H 26.472 -2.166 -50.437 1.00 . A A . 159 TYR HD2 1 1
9 21226 1 1 139 TYR HE1 H 21.501 -2.087 -50.807 1.00 . A A . 159 TYR HE1 1 1
9 21227 1 1 139 TYR HE2 H 25.253 -4.076 -51.509 1.00 . A A . 159 TYR HE2 1 1
9 21228 1 1 139 TYR HH H 21.688 -4.050 -51.883 1.00 . A A . 159 TYR HH 1 1
9 21229 1 1 139 TYR N N 26.179 1.015 -51.472 1.00 . A A . 159 TYR N 1 1
9 21230 1 1 139 TYR O O 27.149 2.937 -49.839 1.00 . A A . 159 TYR O 1 1
9 21231 1 1 139 TYR OH O 22.633 -4.226 -51.830 1.00 . A A . 159 TYR OH 1 1
9 21232 1 1 140 ALA C C 25.239 4.074 -46.318 1.00 . A A . 160 ALA C 1 1
9 21233 1 1 140 ALA CA C 25.776 4.204 -47.752 1.00 . A A . 160 ALA CA 1 1
9 21234 1 1 140 ALA CB C 25.393 5.538 -48.415 1.00 . A A . 160 ALA CB 1 1
9 21235 1 1 140 ALA H H 24.419 2.662 -48.304 1.00 . A A . 160 ALA H 1 1
9 21236 1 1 140 ALA HA H 26.855 4.161 -47.721 1.00 . A A . 160 ALA HA 1 1
9 21237 1 1 140 ALA HB1 H 25.852 5.610 -49.404 1.00 . A A . 160 ALA HB1 1 1
9 21238 1 1 140 ALA HB2 H 24.315 5.618 -48.522 1.00 . A A . 160 ALA HB2 1 1
9 21239 1 1 140 ALA HB3 H 25.757 6.366 -47.807 1.00 . A A . 160 ALA HB3 1 1
9 21240 1 1 140 ALA N N 25.304 3.089 -48.561 1.00 . A A . 160 ALA N 1 1
9 21241 1 1 140 ALA O O 24.038 3.871 -46.122 1.00 . A A . 160 ALA O 1 1
9 21242 1 1 141 ILE C C 26.221 5.442 -43.226 1.00 . A A . 161 ILE C 1 1
9 21243 1 1 141 ILE CA C 25.767 4.142 -43.893 1.00 . A A . 161 ILE CA 1 1
9 21244 1 1 141 ILE CB C 26.348 2.876 -43.211 1.00 . A A . 161 ILE CB 1 1
9 21245 1 1 141 ILE CD1 C 26.366 0.291 -43.318 1.00 . A A . 161 ILE CD1 1 1
9 21246 1 1 141 ILE CG1 C 25.809 1.600 -43.891 1.00 . A A . 161 ILE CG1 1 1
9 21247 1 1 141 ILE CG2 C 26.028 2.843 -41.704 1.00 . A A . 161 ILE CG2 1 1
9 21248 1 1 141 ILE H H 27.103 4.344 -45.552 1.00 . A A . 161 ILE H 1 1
9 21249 1 1 141 ILE HA H 24.692 4.084 -43.807 1.00 . A A . 161 ILE HA 1 1
9 21250 1 1 141 ILE HB H 27.427 2.877 -43.321 1.00 . A A . 161 ILE HB 1 1
9 21251 1 1 141 ILE HD11 H 27.456 0.323 -43.301 1.00 . A A . 161 ILE HD11 1 1
9 21252 1 1 141 ILE HD12 H 25.987 0.131 -42.310 1.00 . A A . 161 ILE HD12 1 1
9 21253 1 1 141 ILE HD13 H 26.044 -0.544 -43.941 1.00 . A A . 161 ILE HD13 1 1
9 21254 1 1 141 ILE HG12 H 24.722 1.587 -43.802 1.00 . A A . 161 ILE HG12 1 1
9 21255 1 1 141 ILE HG13 H 26.066 1.619 -44.951 1.00 . A A . 161 ILE HG13 1 1
9 21256 1 1 141 ILE HG21 H 26.362 3.750 -41.207 1.00 . A A . 161 ILE HG21 1 1
9 21257 1 1 141 ILE HG22 H 24.963 2.733 -41.542 1.00 . A A . 161 ILE HG22 1 1
9 21258 1 1 141 ILE HG23 H 26.535 2.007 -41.228 1.00 . A A . 161 ILE HG23 1 1
9 21259 1 1 141 ILE N N 26.121 4.200 -45.320 1.00 . A A . 161 ILE N 1 1
9 21260 1 1 141 ILE O O 27.277 5.971 -43.562 1.00 . A A . 161 ILE O 1 1
9 21261 1 1 142 SER C C 26.968 6.926 -40.649 1.00 . A A . 162 SER C 1 1
9 21262 1 1 142 SER CA C 25.753 7.193 -41.543 1.00 . A A . 162 SER CA 1 1
9 21263 1 1 142 SER CB C 24.551 7.644 -40.702 1.00 . A A . 162 SER CB 1 1
9 21264 1 1 142 SER H H 24.547 5.546 -42.088 1.00 . A A . 162 SER H 1 1
9 21265 1 1 142 SER HA H 26.000 8.000 -42.234 1.00 . A A . 162 SER HA 1 1
9 21266 1 1 142 SER HB2 H 24.286 6.854 -40.000 1.00 . A A . 162 SER HB2 1 1
9 21267 1 1 142 SER HB3 H 24.821 8.544 -40.145 1.00 . A A . 162 SER HB3 1 1
9 21268 1 1 142 SER HG H 22.743 8.330 -40.981 1.00 . A A . 162 SER HG 1 1
9 21269 1 1 142 SER N N 25.421 5.992 -42.310 1.00 . A A . 162 SER N 1 1
9 21270 1 1 142 SER O O 26.835 6.398 -39.544 1.00 . A A . 162 SER O 1 1
9 21271 1 1 142 SER OG O 23.429 7.919 -41.524 1.00 . A A . 162 SER OG 1 1
9 21272 1 1 143 LEU C C 29.335 7.923 -39.023 1.00 . A A . 163 LEU C 1 1
9 21273 1 1 143 LEU CA C 29.416 7.186 -40.367 1.00 . A A . 163 LEU CA 1 1
9 21274 1 1 143 LEU CB C 30.558 7.657 -41.283 1.00 . A A . 163 LEU CB 1 1
9 21275 1 1 143 LEU CD1 C 33.067 7.574 -41.420 1.00 . A A . 163 LEU CD1 1 1
9 21276 1 1 143 LEU CD2 C 31.986 9.516 -40.350 1.00 . A A . 163 LEU CD2 1 1
9 21277 1 1 143 LEU CG C 31.877 8.005 -40.567 1.00 . A A . 163 LEU CG 1 1
9 21278 1 1 143 LEU H H 28.192 7.713 -42.036 1.00 . A A . 163 LEU H 1 1
9 21279 1 1 143 LEU HA H 29.603 6.141 -40.130 1.00 . A A . 163 LEU HA 1 1
9 21280 1 1 143 LEU HB2 H 30.736 6.852 -41.992 1.00 . A A . 163 LEU HB2 1 1
9 21281 1 1 143 LEU HB3 H 30.239 8.520 -41.867 1.00 . A A . 163 LEU HB3 1 1
9 21282 1 1 143 LEU HD11 H 33.060 6.490 -41.541 1.00 . A A . 163 LEU HD11 1 1
9 21283 1 1 143 LEU HD12 H 32.999 8.046 -42.401 1.00 . A A . 163 LEU HD12 1 1
9 21284 1 1 143 LEU HD13 H 34.000 7.870 -40.942 1.00 . A A . 163 LEU HD13 1 1
9 21285 1 1 143 LEU HD21 H 31.976 10.026 -41.310 1.00 . A A . 163 LEU HD21 1 1
9 21286 1 1 143 LEU HD22 H 31.156 9.879 -39.746 1.00 . A A . 163 LEU HD22 1 1
9 21287 1 1 143 LEU HD23 H 32.923 9.754 -39.852 1.00 . A A . 163 LEU HD23 1 1
9 21288 1 1 143 LEU HG H 31.932 7.506 -39.602 1.00 . A A . 163 LEU HG 1 1
9 21289 1 1 143 LEU N N 28.162 7.288 -41.119 1.00 . A A . 163 LEU N 1 1
9 21290 1 1 143 LEU O O 29.912 7.481 -38.030 1.00 . A A . 163 LEU O 1 1
9 21291 1 1 144 GLU C C 27.530 8.958 -36.684 1.00 . A A . 164 GLU C 1 1
9 21292 1 1 144 GLU CA C 28.364 9.742 -37.715 1.00 . A A . 164 GLU CA 1 1
9 21293 1 1 144 GLU CB C 27.749 11.125 -37.976 1.00 . A A . 164 GLU CB 1 1
9 21294 1 1 144 GLU CD C 28.252 13.500 -38.762 1.00 . A A . 164 GLU CD 1 1
9 21295 1 1 144 GLU CG C 28.724 12.035 -38.737 1.00 . A A . 164 GLU CG 1 1
9 21296 1 1 144 GLU H H 28.085 9.296 -39.813 1.00 . A A . 164 GLU H 1 1
9 21297 1 1 144 GLU HA H 29.352 9.886 -37.271 1.00 . A A . 164 GLU HA 1 1
9 21298 1 1 144 GLU HB2 H 26.822 11.022 -38.541 1.00 . A A . 164 GLU HB2 1 1
9 21299 1 1 144 GLU HB3 H 27.519 11.585 -37.013 1.00 . A A . 164 GLU HB3 1 1
9 21300 1 1 144 GLU HG2 H 29.708 11.987 -38.263 1.00 . A A . 164 GLU HG2 1 1
9 21301 1 1 144 GLU HG3 H 28.823 11.659 -39.757 1.00 . A A . 164 GLU HG3 1 1
9 21302 1 1 144 GLU N N 28.562 9.007 -38.966 1.00 . A A . 164 GLU N 1 1
9 21303 1 1 144 GLU O O 27.758 9.109 -35.486 1.00 . A A . 164 GLU O 1 1
9 21304 1 1 144 GLU OE1 O 28.200 14.146 -37.684 1.00 . A A . 164 GLU OE1 1 1
9 21305 1 1 144 GLU OE2 O 27.954 14.021 -39.864 1.00 . A A . 164 GLU OE2 1 1
9 21306 1 1 145 GLU C C 26.718 5.933 -35.845 1.00 . A A . 165 GLU C 1 1
9 21307 1 1 145 GLU CA C 25.881 7.158 -36.230 1.00 . A A . 165 GLU CA 1 1
9 21308 1 1 145 GLU CB C 24.602 6.671 -36.920 1.00 . A A . 165 GLU CB 1 1
9 21309 1 1 145 GLU CD C 22.502 7.774 -36.016 1.00 . A A . 165 GLU CD 1 1
9 21310 1 1 145 GLU CG C 23.586 7.802 -37.108 1.00 . A A . 165 GLU CG 1 1
9 21311 1 1 145 GLU H H 26.433 7.998 -38.108 1.00 . A A . 165 GLU H 1 1
9 21312 1 1 145 GLU HA H 25.594 7.671 -35.312 1.00 . A A . 165 GLU HA 1 1
9 21313 1 1 145 GLU HB2 H 24.858 6.250 -37.891 1.00 . A A . 165 GLU HB2 1 1
9 21314 1 1 145 GLU HB3 H 24.151 5.872 -36.332 1.00 . A A . 165 GLU HB3 1 1
9 21315 1 1 145 GLU HG2 H 24.082 8.774 -37.113 1.00 . A A . 165 GLU HG2 1 1
9 21316 1 1 145 GLU HG3 H 23.145 7.684 -38.094 1.00 . A A . 165 GLU HG3 1 1
9 21317 1 1 145 GLU N N 26.606 8.086 -37.114 1.00 . A A . 165 GLU N 1 1
9 21318 1 1 145 GLU O O 26.589 5.443 -34.726 1.00 . A A . 165 GLU O 1 1
9 21319 1 1 145 GLU OE1 O 21.507 7.023 -36.154 1.00 . A A . 165 GLU OE1 1 1
9 21320 1 1 145 GLU OE2 O 22.647 8.508 -35.009 1.00 . A A . 165 GLU OE2 1 1
9 21321 1 1 146 LEU C C 29.499 4.732 -35.360 1.00 . A A . 166 LEU C 1 1
9 21322 1 1 146 LEU CA C 28.522 4.350 -36.468 1.00 . A A . 166 LEU CA 1 1
9 21323 1 1 146 LEU CB C 29.243 4.004 -37.776 1.00 . A A . 166 LEU CB 1 1
9 21324 1 1 146 LEU CD1 C 28.952 3.455 -40.201 1.00 . A A . 166 LEU CD1 1 1
9 21325 1 1 146 LEU CD2 C 28.305 1.761 -38.464 1.00 . A A . 166 LEU CD2 1 1
9 21326 1 1 146 LEU CG C 28.371 3.253 -38.799 1.00 . A A . 166 LEU CG 1 1
9 21327 1 1 146 LEU H H 27.653 5.919 -37.633 1.00 . A A . 166 LEU H 1 1
9 21328 1 1 146 LEU HA H 28.014 3.454 -36.095 1.00 . A A . 166 LEU HA 1 1
9 21329 1 1 146 LEU HB2 H 29.616 4.924 -38.219 1.00 . A A . 166 LEU HB2 1 1
9 21330 1 1 146 LEU HB3 H 30.108 3.386 -37.552 1.00 . A A . 166 LEU HB3 1 1
9 21331 1 1 146 LEU HD11 H 28.495 4.329 -40.659 1.00 . A A . 166 LEU HD11 1 1
9 21332 1 1 146 LEU HD12 H 30.023 3.631 -40.144 1.00 . A A . 166 LEU HD12 1 1
9 21333 1 1 146 LEU HD13 H 28.761 2.590 -40.836 1.00 . A A . 166 LEU HD13 1 1
9 21334 1 1 146 LEU HD21 H 29.302 1.327 -38.454 1.00 . A A . 166 LEU HD21 1 1
9 21335 1 1 146 LEU HD22 H 27.847 1.617 -37.487 1.00 . A A . 166 LEU HD22 1 1
9 21336 1 1 146 LEU HD23 H 27.705 1.238 -39.205 1.00 . A A . 166 LEU HD23 1 1
9 21337 1 1 146 LEU HG H 27.353 3.640 -38.793 1.00 . A A . 166 LEU HG 1 1
9 21338 1 1 146 LEU N N 27.586 5.448 -36.737 1.00 . A A . 166 LEU N 1 1
9 21339 1 1 146 LEU O O 29.610 3.995 -34.386 1.00 . A A . 166 LEU O 1 1
9 21340 1 1 147 LYS C C 30.465 6.243 -32.928 1.00 . A A . 167 LYS C 1 1
9 21341 1 1 147 LYS CA C 31.058 6.369 -34.348 1.00 . A A . 167 LYS CA 1 1
9 21342 1 1 147 LYS CB C 31.525 7.800 -34.658 1.00 . A A . 167 LYS CB 1 1
9 21343 1 1 147 LYS CD C 32.765 9.283 -36.277 1.00 . A A . 167 LYS CD 1 1
9 21344 1 1 147 LYS CE C 33.910 9.387 -37.293 1.00 . A A . 167 LYS CE 1 1
9 21345 1 1 147 LYS CG C 32.536 7.839 -35.812 1.00 . A A . 167 LYS CG 1 1
9 21346 1 1 147 LYS H H 30.021 6.491 -36.240 1.00 . A A . 167 LYS H 1 1
9 21347 1 1 147 LYS HA H 31.939 5.724 -34.352 1.00 . A A . 167 LYS HA 1 1
9 21348 1 1 147 LYS HB2 H 30.665 8.409 -34.928 1.00 . A A . 167 LYS HB2 1 1
9 21349 1 1 147 LYS HB3 H 31.995 8.233 -33.771 1.00 . A A . 167 LYS HB3 1 1
9 21350 1 1 147 LYS HD2 H 31.849 9.633 -36.757 1.00 . A A . 167 LYS HD2 1 1
9 21351 1 1 147 LYS HD3 H 32.969 9.930 -35.422 1.00 . A A . 167 LYS HD3 1 1
9 21352 1 1 147 LYS HE2 H 33.887 8.515 -37.953 1.00 . A A . 167 LYS HE2 1 1
9 21353 1 1 147 LYS HE3 H 33.725 10.270 -37.909 1.00 . A A . 167 LYS HE3 1 1
9 21354 1 1 147 LYS HG2 H 33.476 7.402 -35.473 1.00 . A A . 167 LYS HG2 1 1
9 21355 1 1 147 LYS HG3 H 32.151 7.258 -36.653 1.00 . A A . 167 LYS HG3 1 1
9 21356 1 1 147 LYS HZ1 H 35.311 10.383 -36.116 1.00 . A A . 167 LYS HZ1 1 1
9 21357 1 1 147 LYS HZ2 H 35.439 8.756 -36.005 1.00 . A A . 167 LYS HZ2 1 1
9 21358 1 1 147 LYS HZ3 H 35.985 9.537 -37.338 1.00 . A A . 167 LYS HZ3 1 1
9 21359 1 1 147 LYS N N 30.141 5.909 -35.414 1.00 . A A . 167 LYS N 1 1
9 21360 1 1 147 LYS NZ N 35.245 9.518 -36.643 1.00 . A A . 167 LYS NZ 1 1
9 21361 1 1 147 LYS O O 31.164 5.781 -32.028 1.00 . A A . 167 LYS O 1 1
9 21362 1 1 148 LYS C C 28.474 4.990 -30.816 1.00 . A A . 168 LYS C 1 1
9 21363 1 1 148 LYS CA C 28.445 6.395 -31.445 1.00 . A A . 168 LYS CA 1 1
9 21364 1 1 148 LYS CB C 26.981 6.849 -31.598 1.00 . A A . 168 LYS CB 1 1
9 21365 1 1 148 LYS CD C 25.376 8.655 -32.391 1.00 . A A . 168 LYS CD 1 1
9 21366 1 1 148 LYS CE C 25.299 9.960 -33.190 1.00 . A A . 168 LYS CE 1 1
9 21367 1 1 148 LYS CG C 26.842 8.242 -32.228 1.00 . A A . 168 LYS CG 1 1
9 21368 1 1 148 LYS H H 28.648 6.832 -33.548 1.00 . A A . 168 LYS H 1 1
9 21369 1 1 148 LYS HA H 28.929 7.062 -30.727 1.00 . A A . 168 LYS HA 1 1
9 21370 1 1 148 LYS HB2 H 26.442 6.125 -32.209 1.00 . A A . 168 LYS HB2 1 1
9 21371 1 1 148 LYS HB3 H 26.512 6.867 -30.611 1.00 . A A . 168 LYS HB3 1 1
9 21372 1 1 148 LYS HD2 H 24.834 7.870 -32.923 1.00 . A A . 168 LYS HD2 1 1
9 21373 1 1 148 LYS HD3 H 24.927 8.796 -31.406 1.00 . A A . 168 LYS HD3 1 1
9 21374 1 1 148 LYS HE2 H 25.844 10.740 -32.653 1.00 . A A . 168 LYS HE2 1 1
9 21375 1 1 148 LYS HE3 H 25.785 9.813 -34.159 1.00 . A A . 168 LYS HE3 1 1
9 21376 1 1 148 LYS HG2 H 27.362 8.976 -31.612 1.00 . A A . 168 LYS HG2 1 1
9 21377 1 1 148 LYS HG3 H 27.300 8.226 -33.213 1.00 . A A . 168 LYS HG3 1 1
9 21378 1 1 148 LYS HZ1 H 23.384 9.688 -33.961 1.00 . A A . 168 LYS HZ1 1 1
9 21379 1 1 148 LYS HZ2 H 23.389 10.487 -32.531 1.00 . A A . 168 LYS HZ2 1 1
9 21380 1 1 148 LYS HZ3 H 23.833 11.262 -33.902 1.00 . A A . 168 LYS HZ3 1 1
9 21381 1 1 148 LYS N N 29.166 6.514 -32.739 1.00 . A A . 168 LYS N 1 1
9 21382 1 1 148 LYS NZ N 23.890 10.382 -33.404 1.00 . A A . 168 LYS NZ 1 1
9 21383 1 1 148 LYS O O 28.337 4.864 -29.598 1.00 . A A . 168 LYS O 1 1
9 21384 1 1 149 ASN C C 29.963 1.785 -31.730 1.00 . A A . 169 ASN C 1 1
9 21385 1 1 149 ASN CA C 28.690 2.530 -31.257 1.00 . A A . 169 ASN CA 1 1
9 21386 1 1 149 ASN CB C 27.386 1.888 -31.763 1.00 . A A . 169 ASN CB 1 1
9 21387 1 1 149 ASN CG C 27.057 2.211 -33.209 1.00 . A A . 169 ASN CG 1 1
9 21388 1 1 149 ASN H H 28.698 4.140 -32.621 1.00 . A A . 169 ASN H 1 1
9 21389 1 1 149 ASN HA H 28.697 2.448 -30.169 1.00 . A A . 169 ASN HA 1 1
9 21390 1 1 149 ASN HB2 H 27.435 0.809 -31.665 1.00 . A A . 169 ASN HB2 1 1
9 21391 1 1 149 ASN HB3 H 26.577 2.262 -31.144 1.00 . A A . 169 ASN HB3 1 1
9 21392 1 1 149 ASN HD21 H 25.505 3.368 -32.649 1.00 . A A . 169 ASN HD21 1 1
9 21393 1 1 149 ASN HD22 H 25.997 3.462 -34.319 1.00 . A A . 169 ASN HD22 1 1
9 21394 1 1 149 ASN N N 28.667 3.950 -31.629 1.00 . A A . 169 ASN N 1 1
9 21395 1 1 149 ASN ND2 N 26.028 2.997 -33.424 1.00 . A A . 169 ASN ND2 1 1
9 21396 1 1 149 ASN O O 30.097 0.581 -31.491 1.00 . A A . 169 ASN O 1 1
9 21397 1 1 149 ASN OD1 O 27.725 1.807 -34.142 1.00 . A A . 169 ASN OD1 1 1
9 21398 1 1 150 LEU C C 33.376 2.467 -31.865 1.00 . A A . 170 LEU C 1 1
9 21399 1 1 150 LEU CA C 32.229 1.993 -32.776 1.00 . A A . 170 LEU CA 1 1
9 21400 1 1 150 LEU CB C 32.461 2.410 -34.248 1.00 . A A . 170 LEU CB 1 1
9 21401 1 1 150 LEU CD1 C 30.690 0.764 -35.235 1.00 . A A . 170 LEU CD1 1 1
9 21402 1 1 150 LEU CD2 C 32.428 1.711 -36.699 1.00 . A A . 170 LEU CD2 1 1
9 21403 1 1 150 LEU CG C 32.105 1.306 -35.263 1.00 . A A . 170 LEU CG 1 1
9 21404 1 1 150 LEU H H 30.721 3.474 -32.518 1.00 . A A . 170 LEU H 1 1
9 21405 1 1 150 LEU HA H 32.235 0.907 -32.723 1.00 . A A . 170 LEU HA 1 1
9 21406 1 1 150 LEU HB2 H 31.924 3.323 -34.482 1.00 . A A . 170 LEU HB2 1 1
9 21407 1 1 150 LEU HB3 H 33.512 2.658 -34.373 1.00 . A A . 170 LEU HB3 1 1
9 21408 1 1 150 LEU HD11 H 30.463 0.391 -34.242 1.00 . A A . 170 LEU HD11 1 1
9 21409 1 1 150 LEU HD12 H 29.986 1.541 -35.520 1.00 . A A . 170 LEU HD12 1 1
9 21410 1 1 150 LEU HD13 H 30.631 -0.075 -35.927 1.00 . A A . 170 LEU HD13 1 1
9 21411 1 1 150 LEU HD21 H 32.042 2.706 -36.904 1.00 . A A . 170 LEU HD21 1 1
9 21412 1 1 150 LEU HD22 H 33.503 1.712 -36.834 1.00 . A A . 170 LEU HD22 1 1
9 21413 1 1 150 LEU HD23 H 32.001 0.999 -37.404 1.00 . A A . 170 LEU HD23 1 1
9 21414 1 1 150 LEU HG H 32.719 0.463 -35.019 1.00 . A A . 170 LEU HG 1 1
9 21415 1 1 150 LEU N N 30.925 2.502 -32.327 1.00 . A A . 170 LEU N 1 1
9 21416 1 1 150 LEU O O 34.355 1.740 -31.671 1.00 . A A . 170 LEU O 1 1
9 21417 1 1 151 LYS C C 33.958 3.474 -28.887 1.00 . A A . 171 LYS C 1 1
9 21418 1 1 151 LYS CA C 34.108 4.213 -30.228 1.00 . A A . 171 LYS CA 1 1
9 21419 1 1 151 LYS CB C 33.796 5.710 -30.067 1.00 . A A . 171 LYS CB 1 1
9 21420 1 1 151 LYS CD C 35.664 6.596 -31.645 1.00 . A A . 171 LYS CD 1 1
9 21421 1 1 151 LYS CE C 36.582 7.090 -30.513 1.00 . A A . 171 LYS CE 1 1
9 21422 1 1 151 LYS CG C 34.170 6.577 -31.288 1.00 . A A . 171 LYS CG 1 1
9 21423 1 1 151 LYS H H 32.399 4.182 -31.497 1.00 . A A . 171 LYS H 1 1
9 21424 1 1 151 LYS HA H 35.149 4.087 -30.520 1.00 . A A . 171 LYS HA 1 1
9 21425 1 1 151 LYS HB2 H 32.728 5.818 -29.875 1.00 . A A . 171 LYS HB2 1 1
9 21426 1 1 151 LYS HB3 H 34.315 6.084 -29.189 1.00 . A A . 171 LYS HB3 1 1
9 21427 1 1 151 LYS HD2 H 35.963 5.587 -31.929 1.00 . A A . 171 LYS HD2 1 1
9 21428 1 1 151 LYS HD3 H 35.802 7.228 -32.522 1.00 . A A . 171 LYS HD3 1 1
9 21429 1 1 151 LYS HE2 H 36.432 6.461 -29.632 1.00 . A A . 171 LYS HE2 1 1
9 21430 1 1 151 LYS HE3 H 37.619 6.962 -30.835 1.00 . A A . 171 LYS HE3 1 1
9 21431 1 1 151 LYS HG2 H 33.635 6.218 -32.165 1.00 . A A . 171 LYS HG2 1 1
9 21432 1 1 151 LYS HG3 H 33.833 7.598 -31.102 1.00 . A A . 171 LYS HG3 1 1
9 21433 1 1 151 LYS HZ1 H 36.490 9.121 -30.972 1.00 . A A . 171 LYS HZ1 1 1
9 21434 1 1 151 LYS HZ2 H 35.405 8.675 -29.829 1.00 . A A . 171 LYS HZ2 1 1
9 21435 1 1 151 LYS HZ3 H 36.982 8.827 -29.445 1.00 . A A . 171 LYS HZ3 1 1
9 21436 1 1 151 LYS N N 33.237 3.661 -31.277 1.00 . A A . 171 LYS N 1 1
9 21437 1 1 151 LYS NZ N 36.345 8.520 -30.170 1.00 . A A . 171 LYS NZ 1 1
9 21438 1 1 151 LYS O O 34.999 3.221 -28.236 1.00 . A A . 171 LYS O 1 1
10 21439 1 1 1 LYS C C -1.766 -40.935 -22.329 1.00 . A A . 21 LYS C 1 1
10 21440 1 1 1 LYS CA C -0.422 -41.435 -22.914 1.00 . A A . 21 LYS CA 1 1
10 21441 1 1 1 LYS CB C -0.540 -42.851 -23.541 1.00 . A A . 21 LYS CB 1 1
10 21442 1 1 1 LYS CD C -1.338 -45.293 -23.163 1.00 . A A . 21 LYS CD 1 1
10 21443 1 1 1 LYS CE C -0.357 -46.037 -24.086 1.00 . A A . 21 LYS CE 1 1
10 21444 1 1 1 LYS CG C -0.803 -43.992 -22.535 1.00 . A A . 21 LYS CG 1 1
10 21445 1 1 1 LYS H1 H 1.545 -41.768 -22.358 1.00 . A A . 21 LYS H1 1 1
10 21446 1 1 1 LYS HA H -0.193 -40.751 -23.733 1.00 . A A . 21 LYS HA 1 1
10 21447 1 1 1 LYS HB2 H -1.340 -42.838 -24.284 1.00 . A A . 21 LYS HB2 1 1
10 21448 1 1 1 LYS HB3 H 0.383 -43.069 -24.074 1.00 . A A . 21 LYS HB3 1 1
10 21449 1 1 1 LYS HD2 H -1.574 -45.969 -22.338 1.00 . A A . 21 LYS HD2 1 1
10 21450 1 1 1 LYS HD3 H -2.274 -45.096 -23.691 1.00 . A A . 21 LYS HD3 1 1
10 21451 1 1 1 LYS HE2 H 0.659 -45.937 -23.694 1.00 . A A . 21 LYS HE2 1 1
10 21452 1 1 1 LYS HE3 H -0.614 -47.101 -24.054 1.00 . A A . 21 LYS HE3 1 1
10 21453 1 1 1 LYS HG2 H 0.119 -44.215 -21.997 1.00 . A A . 21 LYS HG2 1 1
10 21454 1 1 1 LYS HG3 H -1.543 -43.664 -21.804 1.00 . A A . 21 LYS HG3 1 1
10 21455 1 1 1 LYS HZ1 H -1.362 -45.668 -25.873 1.00 . A A . 21 LYS HZ1 1 1
10 21456 1 1 1 LYS HZ2 H -0.131 -44.619 -25.611 1.00 . A A . 21 LYS HZ2 1 1
10 21457 1 1 1 LYS HZ3 H 0.179 -46.144 -26.090 1.00 . A A . 21 LYS HZ3 1 1
10 21458 1 1 1 LYS N N 0.714 -41.374 -21.943 1.00 . A A . 21 LYS N 1 1
10 21459 1 1 1 LYS NZ N -0.424 -45.580 -25.503 1.00 . A A . 21 LYS NZ 1 1
10 21460 1 1 1 LYS O O -2.833 -41.439 -22.696 1.00 . A A . 21 LYS O 1 1
10 21461 1 1 2 ILE C C -2.902 -37.867 -20.726 1.00 . A A . 22 ILE C 1 1
10 21462 1 1 2 ILE CA C -2.974 -39.404 -20.758 1.00 . A A . 22 ILE CA 1 1
10 21463 1 1 2 ILE CB C -3.164 -39.991 -19.328 1.00 . A A . 22 ILE CB 1 1
10 21464 1 1 2 ILE CD1 C -3.213 -42.216 -17.943 1.00 . A A . 22 ILE CD1 1 1
10 21465 1 1 2 ILE CG1 C -3.098 -41.543 -19.320 1.00 . A A . 22 ILE CG1 1 1
10 21466 1 1 2 ILE CG2 C -4.505 -39.468 -18.785 1.00 . A A . 22 ILE CG2 1 1
10 21467 1 1 2 ILE H H -0.888 -39.477 -21.202 1.00 . A A . 22 ILE H 1 1
10 21468 1 1 2 ILE HA H -3.855 -39.681 -21.342 1.00 . A A . 22 ILE HA 1 1
10 21469 1 1 2 ILE HB H -2.357 -39.628 -18.686 1.00 . A A . 22 ILE HB 1 1
10 21470 1 1 2 ILE HD11 H -2.539 -41.737 -17.230 1.00 . A A . 22 ILE HD11 1 1
10 21471 1 1 2 ILE HD12 H -4.239 -42.167 -17.577 1.00 . A A . 22 ILE HD12 1 1
10 21472 1 1 2 ILE HD13 H -2.929 -43.267 -18.038 1.00 . A A . 22 ILE HD13 1 1
10 21473 1 1 2 ILE HG12 H -3.879 -41.947 -19.967 1.00 . A A . 22 ILE HG12 1 1
10 21474 1 1 2 ILE HG13 H -2.131 -41.860 -19.721 1.00 . A A . 22 ILE HG13 1 1
10 21475 1 1 2 ILE HG21 H -4.703 -39.871 -17.801 1.00 . A A . 22 ILE HG21 1 1
10 21476 1 1 2 ILE HG22 H -4.470 -38.387 -18.694 1.00 . A A . 22 ILE HG22 1 1
10 21477 1 1 2 ILE HG23 H -5.313 -39.738 -19.460 1.00 . A A . 22 ILE HG23 1 1
10 21478 1 1 2 ILE N N -1.763 -39.934 -21.431 1.00 . A A . 22 ILE N 1 1
10 21479 1 1 2 ILE O O -2.073 -37.287 -20.017 1.00 . A A . 22 ILE O 1 1
10 21480 1 1 3 HIS C C -4.617 -35.180 -20.302 1.00 . A A . 23 HIS C 1 1
10 21481 1 1 3 HIS CA C -3.877 -35.737 -21.536 1.00 . A A . 23 HIS CA 1 1
10 21482 1 1 3 HIS CB C -4.595 -35.305 -22.827 1.00 . A A . 23 HIS CB 1 1
10 21483 1 1 3 HIS CD2 C -2.644 -35.750 -24.457 1.00 . A A . 23 HIS CD2 1 1
10 21484 1 1 3 HIS CE1 C -3.729 -36.743 -26.095 1.00 . A A . 23 HIS CE1 1 1
10 21485 1 1 3 HIS CG C -3.966 -35.822 -24.103 1.00 . A A . 23 HIS CG 1 1
10 21486 1 1 3 HIS H H -4.414 -37.739 -22.058 1.00 . A A . 23 HIS H 1 1
10 21487 1 1 3 HIS HA H -2.871 -35.311 -21.545 1.00 . A A . 23 HIS HA 1 1
10 21488 1 1 3 HIS HB2 H -5.633 -35.642 -22.787 1.00 . A A . 23 HIS HB2 1 1
10 21489 1 1 3 HIS HB3 H -4.600 -34.215 -22.873 1.00 . A A . 23 HIS HB3 1 1
10 21490 1 1 3 HIS HD1 H -5.624 -36.629 -25.195 1.00 . A A . 23 HIS HD1 1 1
10 21491 1 1 3 HIS HD2 H -1.853 -35.310 -23.862 1.00 . A A . 23 HIS HD2 1 1
10 21492 1 1 3 HIS HE1 H -3.967 -37.235 -27.034 1.00 . A A . 23 HIS HE1 1 1
10 21493 1 1 3 HIS N N -3.765 -37.202 -21.500 1.00 . A A . 23 HIS N 1 1
10 21494 1 1 3 HIS ND1 N -4.627 -36.442 -25.141 1.00 . A A . 23 HIS ND1 1 1
10 21495 1 1 3 HIS NE2 N -2.499 -36.340 -25.723 1.00 . A A . 23 HIS NE2 1 1
10 21496 1 1 3 HIS O O -5.496 -35.837 -19.733 1.00 . A A . 23 HIS O 1 1
10 21497 1 1 4 THR C C -6.383 -32.785 -19.180 1.00 . A A . 24 THR C 1 1
10 21498 1 1 4 THR CA C -4.960 -33.220 -18.803 1.00 . A A . 24 THR CA 1 1
10 21499 1 1 4 THR CB C -4.146 -31.980 -18.377 1.00 . A A . 24 THR CB 1 1
10 21500 1 1 4 THR CG2 C -2.869 -32.360 -17.614 1.00 . A A . 24 THR CG2 1 1
10 21501 1 1 4 THR H H -3.571 -33.452 -20.413 1.00 . A A . 24 THR H 1 1
10 21502 1 1 4 THR HA H -5.031 -33.881 -17.937 1.00 . A A . 24 THR HA 1 1
10 21503 1 1 4 THR HB H -4.764 -31.372 -17.714 1.00 . A A . 24 THR HB 1 1
10 21504 1 1 4 THR HG1 H -4.604 -30.968 -19.955 1.00 . A A . 24 THR HG1 1 1
10 21505 1 1 4 THR HG21 H -2.938 -31.978 -16.595 1.00 . A A . 24 THR HG21 1 1
10 21506 1 1 4 THR HG22 H -2.747 -33.442 -17.568 1.00 . A A . 24 THR HG22 1 1
10 21507 1 1 4 THR HG23 H -1.986 -31.928 -18.088 1.00 . A A . 24 THR HG23 1 1
10 21508 1 1 4 THR N N -4.293 -33.946 -19.904 1.00 . A A . 24 THR N 1 1
10 21509 1 1 4 THR O O -6.569 -31.922 -20.044 1.00 . A A . 24 THR O 1 1
10 21510 1 1 4 THR OG1 O -3.780 -31.194 -19.498 1.00 . A A . 24 THR OG1 1 1
10 21511 1 1 5 SER C C -9.275 -31.808 -17.849 1.00 . A A . 25 SER C 1 1
10 21512 1 1 5 SER CA C -8.815 -33.006 -18.699 1.00 . A A . 25 SER CA 1 1
10 21513 1 1 5 SER CB C -9.687 -34.231 -18.383 1.00 . A A . 25 SER CB 1 1
10 21514 1 1 5 SER H H -7.184 -34.101 -17.864 1.00 . A A . 25 SER H 1 1
10 21515 1 1 5 SER HA H -8.986 -32.744 -19.744 1.00 . A A . 25 SER HA 1 1
10 21516 1 1 5 SER HB2 H -10.742 -33.971 -18.492 1.00 . A A . 25 SER HB2 1 1
10 21517 1 1 5 SER HB3 H -9.454 -35.015 -19.106 1.00 . A A . 25 SER HB3 1 1
10 21518 1 1 5 SER HG H -10.031 -34.274 -16.454 1.00 . A A . 25 SER HG 1 1
10 21519 1 1 5 SER N N -7.394 -33.359 -18.520 1.00 . A A . 25 SER N 1 1
10 21520 1 1 5 SER O O -10.295 -31.187 -18.162 1.00 . A A . 25 SER O 1 1
10 21521 1 1 5 SER OG O -9.442 -34.732 -17.074 1.00 . A A . 25 SER OG 1 1
10 21522 1 1 6 TYR C C -8.668 -29.005 -16.441 1.00 . A A . 26 TYR C 1 1
10 21523 1 1 6 TYR CA C -8.897 -30.404 -15.834 1.00 . A A . 26 TYR CA 1 1
10 21524 1 1 6 TYR CB C -8.085 -30.597 -14.543 1.00 . A A . 26 TYR CB 1 1
10 21525 1 1 6 TYR CD1 C -9.857 -30.213 -12.779 1.00 . A A . 26 TYR CD1 1 1
10 21526 1 1 6 TYR CD2 C -7.874 -28.795 -12.759 1.00 . A A . 26 TYR CD2 1 1
10 21527 1 1 6 TYR CE1 C -10.348 -29.547 -11.639 1.00 . A A . 26 TYR CE1 1 1
10 21528 1 1 6 TYR CE2 C -8.361 -28.130 -11.616 1.00 . A A . 26 TYR CE2 1 1
10 21529 1 1 6 TYR CG C -8.621 -29.839 -13.341 1.00 . A A . 26 TYR CG 1 1
10 21530 1 1 6 TYR CZ C -9.599 -28.506 -11.051 1.00 . A A . 26 TYR CZ 1 1
10 21531 1 1 6 TYR H H -7.724 -32.027 -16.579 1.00 . A A . 26 TYR H 1 1
10 21532 1 1 6 TYR HA H -9.956 -30.501 -15.587 1.00 . A A . 26 TYR HA 1 1
10 21533 1 1 6 TYR HB2 H -8.091 -31.656 -14.281 1.00 . A A . 26 TYR HB2 1 1
10 21534 1 1 6 TYR HB3 H -7.047 -30.316 -14.726 1.00 . A A . 26 TYR HB3 1 1
10 21535 1 1 6 TYR HD1 H -10.428 -31.024 -13.214 1.00 . A A . 26 TYR HD1 1 1
10 21536 1 1 6 TYR HD2 H -6.918 -28.511 -13.181 1.00 . A A . 26 TYR HD2 1 1
10 21537 1 1 6 TYR HE1 H -11.294 -29.835 -11.203 1.00 . A A . 26 TYR HE1 1 1
10 21538 1 1 6 TYR HE2 H -7.781 -27.336 -11.165 1.00 . A A . 26 TYR HE2 1 1
10 21539 1 1 6 TYR HH H -9.462 -27.199 -9.626 1.00 . A A . 26 TYR HH 1 1
10 21540 1 1 6 TYR N N -8.550 -31.480 -16.773 1.00 . A A . 26 TYR N 1 1
10 21541 1 1 6 TYR O O -7.658 -28.758 -17.107 1.00 . A A . 26 TYR O 1 1
10 21542 1 1 6 TYR OH O -10.070 -27.882 -9.937 1.00 . A A . 26 TYR OH 1 1
10 21543 1 1 7 ASP C C -8.802 -25.729 -15.890 1.00 . A A . 27 ASP C 1 1
10 21544 1 1 7 ASP CA C -9.595 -26.720 -16.768 1.00 . A A . 27 ASP CA 1 1
10 21545 1 1 7 ASP CB C -11.040 -26.259 -17.028 1.00 . A A . 27 ASP CB 1 1
10 21546 1 1 7 ASP CG C -11.106 -24.869 -17.687 1.00 . A A . 27 ASP CG 1 1
10 21547 1 1 7 ASP H H -10.390 -28.338 -15.628 1.00 . A A . 27 ASP H 1 1
10 21548 1 1 7 ASP HA H -9.095 -26.754 -17.738 1.00 . A A . 27 ASP HA 1 1
10 21549 1 1 7 ASP HB2 H -11.525 -26.979 -17.689 1.00 . A A . 27 ASP HB2 1 1
10 21550 1 1 7 ASP HB3 H -11.589 -26.248 -16.084 1.00 . A A . 27 ASP HB3 1 1
10 21551 1 1 7 ASP N N -9.602 -28.079 -16.205 1.00 . A A . 27 ASP N 1 1
10 21552 1 1 7 ASP O O -9.369 -24.960 -15.107 1.00 . A A . 27 ASP O 1 1
10 21553 1 1 7 ASP OD1 O -10.304 -24.587 -18.611 1.00 . A A . 27 ASP OD1 1 1
10 21554 1 1 7 ASP OD2 O -11.989 -24.059 -17.312 1.00 . A A . 27 ASP OD2 1 1
10 21555 1 1 8 GLU C C -5.328 -24.517 -16.199 1.00 . A A . 28 GLU C 1 1
10 21556 1 1 8 GLU CA C -6.550 -24.841 -15.316 1.00 . A A . 28 GLU CA 1 1
10 21557 1 1 8 GLU CB C -6.119 -25.478 -13.979 1.00 . A A . 28 GLU CB 1 1
10 21558 1 1 8 GLU CD C -6.133 -23.350 -12.572 1.00 . A A . 28 GLU CD 1 1
10 21559 1 1 8 GLU CG C -5.305 -24.552 -13.063 1.00 . A A . 28 GLU CG 1 1
10 21560 1 1 8 GLU H H -7.065 -26.441 -16.632 1.00 . A A . 28 GLU H 1 1
10 21561 1 1 8 GLU HA H -7.072 -23.906 -15.110 1.00 . A A . 28 GLU HA 1 1
10 21562 1 1 8 GLU HB2 H -7.008 -25.797 -13.433 1.00 . A A . 28 GLU HB2 1 1
10 21563 1 1 8 GLU HB3 H -5.522 -26.368 -14.189 1.00 . A A . 28 GLU HB3 1 1
10 21564 1 1 8 GLU HG2 H -4.964 -25.133 -12.204 1.00 . A A . 28 GLU HG2 1 1
10 21565 1 1 8 GLU HG3 H -4.413 -24.205 -13.589 1.00 . A A . 28 GLU HG3 1 1
10 21566 1 1 8 GLU N N -7.472 -25.756 -16.006 1.00 . A A . 28 GLU N 1 1
10 21567 1 1 8 GLU O O -4.758 -25.407 -16.842 1.00 . A A . 28 GLU O 1 1
10 21568 1 1 8 GLU OE1 O -6.134 -22.296 -13.254 1.00 . A A . 28 GLU OE1 1 1
10 21569 1 1 8 GLU OE2 O -6.777 -23.445 -11.498 1.00 . A A . 28 GLU OE2 1 1
10 21570 1 1 9 GLN C C -3.118 -21.563 -16.241 1.00 . A A . 29 GLN C 1 1
10 21571 1 1 9 GLN CA C -3.756 -22.752 -16.983 1.00 . A A . 29 GLN CA 1 1
10 21572 1 1 9 GLN CB C -4.194 -22.400 -18.424 1.00 . A A . 29 GLN CB 1 1
10 21573 1 1 9 GLN CD C -2.013 -21.356 -19.390 1.00 . A A . 29 GLN CD 1 1
10 21574 1 1 9 GLN CG C -3.061 -22.471 -19.467 1.00 . A A . 29 GLN CG 1 1
10 21575 1 1 9 GLN H H -5.421 -22.569 -15.663 1.00 . A A . 29 GLN H 1 1
10 21576 1 1 9 GLN HA H -3.018 -23.555 -17.041 1.00 . A A . 29 GLN HA 1 1
10 21577 1 1 9 GLN HB2 H -4.944 -23.127 -18.739 1.00 . A A . 29 GLN HB2 1 1
10 21578 1 1 9 GLN HB3 H -4.670 -21.419 -18.451 1.00 . A A . 29 GLN HB3 1 1
10 21579 1 1 9 GLN HE21 H -0.546 -22.550 -20.123 1.00 . A A . 29 GLN HE21 1 1
10 21580 1 1 9 GLN HE22 H -0.095 -20.888 -19.760 1.00 . A A . 29 GLN HE22 1 1
10 21581 1 1 9 GLN HG2 H -2.565 -23.438 -19.377 1.00 . A A . 29 GLN HG2 1 1
10 21582 1 1 9 GLN HG3 H -3.506 -22.431 -20.462 1.00 . A A . 29 GLN HG3 1 1
10 21583 1 1 9 GLN N N -4.914 -23.244 -16.223 1.00 . A A . 29 GLN N 1 1
10 21584 1 1 9 GLN NE2 N -0.781 -21.630 -19.773 1.00 . A A . 29 GLN NE2 1 1
10 21585 1 1 9 GLN O O -3.706 -20.482 -16.134 1.00 . A A . 29 GLN O 1 1
10 21586 1 1 9 GLN OE1 O -2.270 -20.223 -19.003 1.00 . A A . 29 GLN OE1 1 1
10 21587 1 1 10 SER C C 0.341 -21.227 -14.815 1.00 . A A . 30 SER C 1 1
10 21588 1 1 10 SER CA C -1.137 -20.808 -14.910 1.00 . A A . 30 SER CA 1 1
10 21589 1 1 10 SER CB C -1.732 -20.621 -13.501 1.00 . A A . 30 SER CB 1 1
10 21590 1 1 10 SER H H -1.512 -22.703 -15.801 1.00 . A A . 30 SER H 1 1
10 21591 1 1 10 SER HA H -1.174 -19.845 -15.422 1.00 . A A . 30 SER HA 1 1
10 21592 1 1 10 SER HB2 H -1.129 -19.902 -12.944 1.00 . A A . 30 SER HB2 1 1
10 21593 1 1 10 SER HB3 H -2.740 -20.211 -13.590 1.00 . A A . 30 SER HB3 1 1
10 21594 1 1 10 SER HG H -2.444 -22.409 -13.213 1.00 . A A . 30 SER HG 1 1
10 21595 1 1 10 SER N N -1.929 -21.789 -15.675 1.00 . A A . 30 SER N 1 1
10 21596 1 1 10 SER O O 0.704 -22.346 -15.196 1.00 . A A . 30 SER O 1 1
10 21597 1 1 10 SER OG O -1.788 -21.843 -12.780 1.00 . A A . 30 SER OG 1 1
10 21598 1 1 11 SER C C 3.442 -20.943 -15.385 1.00 . A A . 31 SER C 1 1
10 21599 1 1 11 SER CA C 2.655 -20.553 -14.112 1.00 . A A . 31 SER CA 1 1
10 21600 1 1 11 SER CB C 2.896 -21.551 -12.963 1.00 . A A . 31 SER CB 1 1
10 21601 1 1 11 SER H H 0.831 -19.447 -13.998 1.00 . A A . 31 SER H 1 1
10 21602 1 1 11 SER HA H 3.077 -19.600 -13.792 1.00 . A A . 31 SER HA 1 1
10 21603 1 1 11 SER HB2 H 2.523 -22.535 -13.251 1.00 . A A . 31 SER HB2 1 1
10 21604 1 1 11 SER HB3 H 3.968 -21.632 -12.771 1.00 . A A . 31 SER HB3 1 1
10 21605 1 1 11 SER HG H 2.380 -21.816 -11.100 1.00 . A A . 31 SER HG 1 1
10 21606 1 1 11 SER N N 1.204 -20.334 -14.311 1.00 . A A . 31 SER N 1 1
10 21607 1 1 11 SER O O 4.532 -21.515 -15.293 1.00 . A A . 31 SER O 1 1
10 21608 1 1 11 SER OG O 2.248 -21.127 -11.770 1.00 . A A . 31 SER OG 1 1
10 21609 1 1 12 GLY C C 3.902 -19.818 -18.752 1.00 . A A . 32 GLY C 1 1
10 21610 1 1 12 GLY CA C 3.474 -21.007 -17.881 1.00 . A A . 32 GLY CA 1 1
10 21611 1 1 12 GLY H H 2.002 -20.181 -16.565 1.00 . A A . 32 GLY H 1 1
10 21612 1 1 12 GLY HA2 H 4.334 -21.663 -17.751 1.00 . A A . 32 GLY HA2 1 1
10 21613 1 1 12 GLY HA3 H 2.717 -21.561 -18.434 1.00 . A A . 32 GLY HA3 1 1
10 21614 1 1 12 GLY N N 2.904 -20.635 -16.574 1.00 . A A . 32 GLY N 1 1
10 21615 1 1 12 GLY O O 4.884 -19.923 -19.491 1.00 . A A . 32 GLY O 1 1
10 21616 1 1 13 GLU C C 4.865 -16.816 -18.508 1.00 . A A . 33 GLU C 1 1
10 21617 1 1 13 GLU CA C 3.658 -17.409 -19.272 1.00 . A A . 33 GLU CA 1 1
10 21618 1 1 13 GLU CB C 2.470 -16.429 -19.330 1.00 . A A . 33 GLU CB 1 1
10 21619 1 1 13 GLU CD C 1.471 -14.355 -20.405 1.00 . A A . 33 GLU CD 1 1
10 21620 1 1 13 GLU CG C 2.729 -15.230 -20.255 1.00 . A A . 33 GLU CG 1 1
10 21621 1 1 13 GLU H H 2.432 -18.635 -18.022 1.00 . A A . 33 GLU H 1 1
10 21622 1 1 13 GLU HA H 3.975 -17.616 -20.296 1.00 . A A . 33 GLU HA 1 1
10 21623 1 1 13 GLU HB2 H 1.599 -16.966 -19.711 1.00 . A A . 33 GLU HB2 1 1
10 21624 1 1 13 GLU HB3 H 2.238 -16.072 -18.325 1.00 . A A . 33 GLU HB3 1 1
10 21625 1 1 13 GLU HG2 H 3.544 -14.628 -19.851 1.00 . A A . 33 GLU HG2 1 1
10 21626 1 1 13 GLU HG3 H 3.038 -15.598 -21.236 1.00 . A A . 33 GLU HG3 1 1
10 21627 1 1 13 GLU N N 3.217 -18.672 -18.655 1.00 . A A . 33 GLU N 1 1
10 21628 1 1 13 GLU O O 5.013 -17.015 -17.296 1.00 . A A . 33 GLU O 1 1
10 21629 1 1 13 GLU OE1 O 0.604 -14.667 -21.259 1.00 . A A . 33 GLU OE1 1 1
10 21630 1 1 13 GLU OE2 O 1.341 -13.337 -19.681 1.00 . A A . 33 GLU OE2 1 1
10 21631 1 1 14 SER C C 7.283 -14.111 -19.244 1.00 . A A . 34 SER C 1 1
10 21632 1 1 14 SER CA C 6.983 -15.509 -18.677 1.00 . A A . 34 SER CA 1 1
10 21633 1 1 14 SER CB C 8.140 -16.486 -18.967 1.00 . A A . 34 SER CB 1 1
10 21634 1 1 14 SER H H 5.542 -15.922 -20.190 1.00 . A A . 34 SER H 1 1
10 21635 1 1 14 SER HA H 6.903 -15.403 -17.595 1.00 . A A . 34 SER HA 1 1
10 21636 1 1 14 SER HB2 H 9.056 -16.124 -18.497 1.00 . A A . 34 SER HB2 1 1
10 21637 1 1 14 SER HB3 H 7.897 -17.452 -18.522 1.00 . A A . 34 SER HB3 1 1
10 21638 1 1 14 SER HG H 8.876 -15.916 -20.695 1.00 . A A . 34 SER HG 1 1
10 21639 1 1 14 SER N N 5.728 -16.073 -19.207 1.00 . A A . 34 SER N 1 1
10 21640 1 1 14 SER O O 6.558 -13.607 -20.107 1.00 . A A . 34 SER O 1 1
10 21641 1 1 14 SER OG O 8.361 -16.667 -20.362 1.00 . A A . 34 SER OG 1 1
10 21642 1 1 15 LYS C C 9.339 -12.389 -20.806 1.00 . A A . 35 LYS C 1 1
10 21643 1 1 15 LYS CA C 8.932 -12.234 -19.330 1.00 . A A . 35 LYS CA 1 1
10 21644 1 1 15 LYS CB C 10.093 -11.743 -18.439 1.00 . A A . 35 LYS CB 1 1
10 21645 1 1 15 LYS CD C 12.222 -12.425 -17.180 1.00 . A A . 35 LYS CD 1 1
10 21646 1 1 15 LYS CE C 12.923 -11.058 -17.214 1.00 . A A . 35 LYS CE 1 1
10 21647 1 1 15 LYS CG C 11.297 -12.704 -18.377 1.00 . A A . 35 LYS CG 1 1
10 21648 1 1 15 LYS H H 8.878 -13.932 -18.027 1.00 . A A . 35 LYS H 1 1
10 21649 1 1 15 LYS HA H 8.154 -11.471 -19.292 1.00 . A A . 35 LYS HA 1 1
10 21650 1 1 15 LYS HB2 H 10.434 -10.773 -18.803 1.00 . A A . 35 LYS HB2 1 1
10 21651 1 1 15 LYS HB3 H 9.702 -11.599 -17.430 1.00 . A A . 35 LYS HB3 1 1
10 21652 1 1 15 LYS HD2 H 11.627 -12.481 -16.267 1.00 . A A . 35 LYS HD2 1 1
10 21653 1 1 15 LYS HD3 H 12.976 -13.213 -17.122 1.00 . A A . 35 LYS HD3 1 1
10 21654 1 1 15 LYS HE2 H 12.187 -10.277 -17.426 1.00 . A A . 35 LYS HE2 1 1
10 21655 1 1 15 LYS HE3 H 13.331 -10.862 -16.217 1.00 . A A . 35 LYS HE3 1 1
10 21656 1 1 15 LYS HG2 H 10.936 -13.727 -18.277 1.00 . A A . 35 LYS HG2 1 1
10 21657 1 1 15 LYS HG3 H 11.860 -12.638 -19.308 1.00 . A A . 35 LYS HG3 1 1
10 21658 1 1 15 LYS HZ1 H 14.730 -11.719 -18.004 1.00 . A A . 35 LYS HZ1 1 1
10 21659 1 1 15 LYS HZ2 H 13.699 -11.172 -19.151 1.00 . A A . 35 LYS HZ2 1 1
10 21660 1 1 15 LYS HZ3 H 14.498 -10.117 -18.189 1.00 . A A . 35 LYS HZ3 1 1
10 21661 1 1 15 LYS N N 8.365 -13.478 -18.770 1.00 . A A . 35 LYS N 1 1
10 21662 1 1 15 LYS NZ N 14.031 -11.015 -18.208 1.00 . A A . 35 LYS NZ 1 1
10 21663 1 1 15 LYS O O 9.849 -13.439 -21.207 1.00 . A A . 35 LYS O 1 1
10 21664 1 1 16 VAL C C 9.975 -9.921 -23.441 1.00 . A A . 36 VAL C 1 1
10 21665 1 1 16 VAL CA C 9.382 -11.288 -23.060 1.00 . A A . 36 VAL CA 1 1
10 21666 1 1 16 VAL CB C 8.134 -11.655 -23.904 1.00 . A A . 36 VAL CB 1 1
10 21667 1 1 16 VAL CG1 C 8.524 -11.964 -25.358 1.00 . A A . 36 VAL CG1 1 1
10 21668 1 1 16 VAL CG2 C 7.406 -12.901 -23.387 1.00 . A A . 36 VAL CG2 1 1
10 21669 1 1 16 VAL H H 8.702 -10.519 -21.177 1.00 . A A . 36 VAL H 1 1
10 21670 1 1 16 VAL HA H 10.148 -12.028 -23.291 1.00 . A A . 36 VAL HA 1 1
10 21671 1 1 16 VAL HB H 7.423 -10.827 -23.890 1.00 . A A . 36 VAL HB 1 1
10 21672 1 1 16 VAL HG11 H 9.014 -11.105 -25.816 1.00 . A A . 36 VAL HG11 1 1
10 21673 1 1 16 VAL HG12 H 9.204 -12.816 -25.389 1.00 . A A . 36 VAL HG12 1 1
10 21674 1 1 16 VAL HG13 H 7.631 -12.197 -25.939 1.00 . A A . 36 VAL HG13 1 1
10 21675 1 1 16 VAL HG21 H 8.096 -13.743 -23.331 1.00 . A A . 36 VAL HG21 1 1
10 21676 1 1 16 VAL HG22 H 6.997 -12.699 -22.400 1.00 . A A . 36 VAL HG22 1 1
10 21677 1 1 16 VAL HG23 H 6.576 -13.155 -24.046 1.00 . A A . 36 VAL HG23 1 1
10 21678 1 1 16 VAL N N 9.126 -11.334 -21.601 1.00 . A A . 36 VAL N 1 1
10 21679 1 1 16 VAL O O 9.394 -9.133 -24.194 1.00 . A A . 36 VAL O 1 1
10 21680 1 1 17 LYS C C 13.111 -8.739 -24.087 1.00 . A A . 37 LYS C 1 1
10 21681 1 1 17 LYS CA C 11.954 -8.424 -23.134 1.00 . A A . 37 LYS CA 1 1
10 21682 1 1 17 LYS CB C 12.480 -7.831 -21.813 1.00 . A A . 37 LYS CB 1 1
10 21683 1 1 17 LYS CD C 11.894 -6.493 -19.744 1.00 . A A . 37 LYS CD 1 1
10 21684 1 1 17 LYS CE C 10.793 -5.822 -18.907 1.00 . A A . 37 LYS CE 1 1
10 21685 1 1 17 LYS CG C 11.365 -7.096 -21.057 1.00 . A A . 37 LYS CG 1 1
10 21686 1 1 17 LYS H H 11.534 -10.330 -22.250 1.00 . A A . 37 LYS H 1 1
10 21687 1 1 17 LYS HA H 11.339 -7.669 -23.629 1.00 . A A . 37 LYS HA 1 1
10 21688 1 1 17 LYS HB2 H 12.896 -8.624 -21.189 1.00 . A A . 37 LYS HB2 1 1
10 21689 1 1 17 LYS HB3 H 13.274 -7.111 -22.026 1.00 . A A . 37 LYS HB3 1 1
10 21690 1 1 17 LYS HD2 H 12.329 -7.294 -19.145 1.00 . A A . 37 LYS HD2 1 1
10 21691 1 1 17 LYS HD3 H 12.680 -5.768 -19.962 1.00 . A A . 37 LYS HD3 1 1
10 21692 1 1 17 LYS HE2 H 9.984 -6.540 -18.743 1.00 . A A . 37 LYS HE2 1 1
10 21693 1 1 17 LYS HE3 H 11.214 -5.571 -17.929 1.00 . A A . 37 LYS HE3 1 1
10 21694 1 1 17 LYS HG2 H 10.989 -6.302 -21.703 1.00 . A A . 37 LYS HG2 1 1
10 21695 1 1 17 LYS HG3 H 10.556 -7.792 -20.833 1.00 . A A . 37 LYS HG3 1 1
10 21696 1 1 17 LYS HZ1 H 10.989 -3.900 -19.686 1.00 . A A . 37 LYS HZ1 1 1
10 21697 1 1 17 LYS HZ2 H 9.830 -4.780 -20.437 1.00 . A A . 37 LYS HZ2 1 1
10 21698 1 1 17 LYS HZ3 H 9.554 -4.156 -18.957 1.00 . A A . 37 LYS HZ3 1 1
10 21699 1 1 17 LYS N N 11.140 -9.623 -22.855 1.00 . A A . 37 LYS N 1 1
10 21700 1 1 17 LYS NZ N 10.259 -4.586 -19.542 1.00 . A A . 37 LYS NZ 1 1
10 21701 1 1 17 LYS O O 13.557 -9.886 -24.193 1.00 . A A . 37 LYS O 1 1
10 21702 1 1 18 LYS C C 15.663 -6.549 -25.519 1.00 . A A . 38 LYS C 1 1
10 21703 1 1 18 LYS CA C 14.722 -7.739 -25.727 1.00 . A A . 38 LYS CA 1 1
10 21704 1 1 18 LYS CB C 14.175 -7.792 -27.172 1.00 . A A . 38 LYS CB 1 1
10 21705 1 1 18 LYS CD C 14.527 -10.288 -27.668 1.00 . A A . 38 LYS CD 1 1
10 21706 1 1 18 LYS CE C 13.804 -11.612 -27.942 1.00 . A A . 38 LYS CE 1 1
10 21707 1 1 18 LYS CG C 13.519 -9.130 -27.561 1.00 . A A . 38 LYS CG 1 1
10 21708 1 1 18 LYS H H 13.177 -6.798 -24.563 1.00 . A A . 38 LYS H 1 1
10 21709 1 1 18 LYS HA H 15.317 -8.636 -25.552 1.00 . A A . 38 LYS HA 1 1
10 21710 1 1 18 LYS HB2 H 13.440 -6.995 -27.301 1.00 . A A . 38 LYS HB2 1 1
10 21711 1 1 18 LYS HB3 H 14.991 -7.599 -27.870 1.00 . A A . 38 LYS HB3 1 1
10 21712 1 1 18 LYS HD2 H 15.226 -10.077 -28.480 1.00 . A A . 38 LYS HD2 1 1
10 21713 1 1 18 LYS HD3 H 15.085 -10.389 -26.738 1.00 . A A . 38 LYS HD3 1 1
10 21714 1 1 18 LYS HE2 H 13.104 -11.802 -27.123 1.00 . A A . 38 LYS HE2 1 1
10 21715 1 1 18 LYS HE3 H 13.225 -11.520 -28.866 1.00 . A A . 38 LYS HE3 1 1
10 21716 1 1 18 LYS HG2 H 12.744 -9.381 -26.837 1.00 . A A . 38 LYS HG2 1 1
10 21717 1 1 18 LYS HG3 H 13.037 -9.004 -28.533 1.00 . A A . 38 LYS HG3 1 1
10 21718 1 1 18 LYS HZ1 H 15.400 -12.610 -28.831 1.00 . A A . 38 LYS HZ1 1 1
10 21719 1 1 18 LYS HZ2 H 15.319 -12.841 -27.213 1.00 . A A . 38 LYS HZ2 1 1
10 21720 1 1 18 LYS HZ3 H 14.281 -13.618 -28.203 1.00 . A A . 38 LYS HZ3 1 1
10 21721 1 1 18 LYS N N 13.613 -7.694 -24.753 1.00 . A A . 38 LYS N 1 1
10 21722 1 1 18 LYS NZ N 14.765 -12.742 -28.054 1.00 . A A . 38 LYS NZ 1 1
10 21723 1 1 18 LYS O O 15.344 -5.412 -25.872 1.00 . A A . 38 LYS O 1 1
10 21724 1 1 19 ILE C C 18.899 -5.779 -25.631 1.00 . A A . 39 ILE C 1 1
10 21725 1 1 19 ILE CA C 17.841 -5.856 -24.525 1.00 . A A . 39 ILE CA 1 1
10 21726 1 1 19 ILE CB C 18.454 -6.210 -23.148 1.00 . A A . 39 ILE CB 1 1
10 21727 1 1 19 ILE CD1 C 16.882 -7.888 -21.928 1.00 . A A . 39 ILE CD1 1 1
10 21728 1 1 19 ILE CG1 C 17.398 -6.447 -22.040 1.00 . A A . 39 ILE CG1 1 1
10 21729 1 1 19 ILE CG2 C 19.349 -5.047 -22.685 1.00 . A A . 39 ILE CG2 1 1
10 21730 1 1 19 ILE H H 16.976 -7.789 -24.641 1.00 . A A . 39 ILE H 1 1
10 21731 1 1 19 ILE HA H 17.392 -4.872 -24.427 1.00 . A A . 39 ILE HA 1 1
10 21732 1 1 19 ILE HB H 19.073 -7.104 -23.244 1.00 . A A . 39 ILE HB 1 1
10 21733 1 1 19 ILE HD11 H 16.295 -8.160 -22.802 1.00 . A A . 39 ILE HD11 1 1
10 21734 1 1 19 ILE HD12 H 17.721 -8.575 -21.821 1.00 . A A . 39 ILE HD12 1 1
10 21735 1 1 19 ILE HD13 H 16.242 -7.969 -21.049 1.00 . A A . 39 ILE HD13 1 1
10 21736 1 1 19 ILE HG12 H 17.834 -6.200 -21.071 1.00 . A A . 39 ILE HG12 1 1
10 21737 1 1 19 ILE HG13 H 16.550 -5.782 -22.204 1.00 . A A . 39 ILE HG13 1 1
10 21738 1 1 19 ILE HG21 H 20.039 -4.743 -23.469 1.00 . A A . 39 ILE HG21 1 1
10 21739 1 1 19 ILE HG22 H 18.739 -4.185 -22.411 1.00 . A A . 39 ILE HG22 1 1
10 21740 1 1 19 ILE HG23 H 19.937 -5.365 -21.821 1.00 . A A . 39 ILE HG23 1 1
10 21741 1 1 19 ILE N N 16.813 -6.829 -24.906 1.00 . A A . 39 ILE N 1 1
10 21742 1 1 19 ILE O O 19.585 -6.757 -25.932 1.00 . A A . 39 ILE O 1 1
10 21743 1 1 20 GLU C C 21.309 -3.722 -26.794 1.00 . A A . 40 GLU C 1 1
10 21744 1 1 20 GLU CA C 19.988 -4.317 -27.328 1.00 . A A . 40 GLU CA 1 1
10 21745 1 1 20 GLU CB C 19.296 -3.464 -28.408 1.00 . A A . 40 GLU CB 1 1
10 21746 1 1 20 GLU CD C 17.479 -3.451 -30.229 1.00 . A A . 40 GLU CD 1 1
10 21747 1 1 20 GLU CG C 18.110 -4.212 -29.045 1.00 . A A . 40 GLU CG 1 1
10 21748 1 1 20 GLU H H 18.457 -3.834 -25.926 1.00 . A A . 40 GLU H 1 1
10 21749 1 1 20 GLU HA H 20.261 -5.261 -27.800 1.00 . A A . 40 GLU HA 1 1
10 21750 1 1 20 GLU HB2 H 18.950 -2.532 -27.959 1.00 . A A . 40 GLU HB2 1 1
10 21751 1 1 20 GLU HB3 H 20.017 -3.236 -29.194 1.00 . A A . 40 GLU HB3 1 1
10 21752 1 1 20 GLU HG2 H 18.465 -5.186 -29.391 1.00 . A A . 40 GLU HG2 1 1
10 21753 1 1 20 GLU HG3 H 17.341 -4.386 -28.290 1.00 . A A . 40 GLU HG3 1 1
10 21754 1 1 20 GLU N N 19.053 -4.596 -26.226 1.00 . A A . 40 GLU N 1 1
10 21755 1 1 20 GLU O O 21.795 -2.682 -27.245 1.00 . A A . 40 GLU O 1 1
10 21756 1 1 20 GLU OE1 O 17.374 -2.200 -30.190 1.00 . A A . 40 GLU OE1 1 1
10 21757 1 1 20 GLU OE2 O 17.041 -4.112 -31.203 1.00 . A A . 40 GLU OE2 1 1
10 21758 1 1 21 PHE C C 24.383 -4.771 -25.921 1.00 . A A . 41 PHE C 1 1
10 21759 1 1 21 PHE CA C 23.203 -4.078 -25.209 1.00 . A A . 41 PHE CA 1 1
10 21760 1 1 21 PHE CB C 23.226 -4.405 -23.707 1.00 . A A . 41 PHE CB 1 1
10 21761 1 1 21 PHE CD1 C 22.367 -6.788 -23.462 1.00 . A A . 41 PHE CD1 1 1
10 21762 1 1 21 PHE CD2 C 24.702 -6.337 -22.970 1.00 . A A . 41 PHE CD2 1 1
10 21763 1 1 21 PHE CE1 C 22.556 -8.141 -23.142 1.00 . A A . 41 PHE CE1 1 1
10 21764 1 1 21 PHE CE2 C 24.898 -7.696 -22.665 1.00 . A A . 41 PHE CE2 1 1
10 21765 1 1 21 PHE CG C 23.432 -5.874 -23.367 1.00 . A A . 41 PHE CG 1 1
10 21766 1 1 21 PHE CZ C 23.824 -8.600 -22.746 1.00 . A A . 41 PHE CZ 1 1
10 21767 1 1 21 PHE H H 21.327 -5.139 -25.376 1.00 . A A . 41 PHE H 1 1
10 21768 1 1 21 PHE HA H 23.372 -3.014 -25.323 1.00 . A A . 41 PHE HA 1 1
10 21769 1 1 21 PHE HB2 H 24.039 -3.835 -23.255 1.00 . A A . 41 PHE HB2 1 1
10 21770 1 1 21 PHE HB3 H 22.306 -4.051 -23.243 1.00 . A A . 41 PHE HB3 1 1
10 21771 1 1 21 PHE HD1 H 21.394 -6.461 -23.781 1.00 . A A . 41 PHE HD1 1 1
10 21772 1 1 21 PHE HD2 H 25.534 -5.648 -22.903 1.00 . A A . 41 PHE HD2 1 1
10 21773 1 1 21 PHE HE1 H 21.717 -8.822 -23.200 1.00 . A A . 41 PHE HE1 1 1
10 21774 1 1 21 PHE HE2 H 25.877 -8.047 -22.364 1.00 . A A . 41 PHE HE2 1 1
10 21775 1 1 21 PHE HZ H 23.973 -9.645 -22.505 1.00 . A A . 41 PHE HZ 1 1
10 21776 1 1 21 PHE N N 21.872 -4.384 -25.774 1.00 . A A . 41 PHE N 1 1
10 21777 1 1 21 PHE O O 25.531 -4.341 -25.789 1.00 . A A . 41 PHE O 1 1
10 21778 1 1 22 SER C C 24.953 -6.629 -28.916 1.00 . A A . 42 SER C 1 1
10 21779 1 1 22 SER CA C 25.077 -6.691 -27.379 1.00 . A A . 42 SER CA 1 1
10 21780 1 1 22 SER CB C 24.935 -8.129 -26.854 1.00 . A A . 42 SER CB 1 1
10 21781 1 1 22 SER H H 23.122 -6.104 -26.680 1.00 . A A . 42 SER H 1 1
10 21782 1 1 22 SER HA H 26.080 -6.345 -27.131 1.00 . A A . 42 SER HA 1 1
10 21783 1 1 22 SER HB2 H 24.805 -8.102 -25.770 1.00 . A A . 42 SER HB2 1 1
10 21784 1 1 22 SER HB3 H 24.048 -8.589 -27.295 1.00 . A A . 42 SER HB3 1 1
10 21785 1 1 22 SER HG H 26.841 -8.529 -26.702 1.00 . A A . 42 SER HG 1 1
10 21786 1 1 22 SER N N 24.093 -5.830 -26.683 1.00 . A A . 42 SER N 1 1
10 21787 1 1 22 SER O O 25.797 -7.150 -29.652 1.00 . A A . 42 SER O 1 1
10 21788 1 1 22 SER OG O 26.076 -8.919 -27.149 1.00 . A A . 42 SER OG 1 1
10 21789 1 1 23 LYS C C 23.261 -4.104 -30.913 1.00 . A A . 43 LYS C 1 1
10 21790 1 1 23 LYS CA C 23.734 -5.560 -30.824 1.00 . A A . 43 LYS CA 1 1
10 21791 1 1 23 LYS CB C 22.745 -6.548 -31.471 1.00 . A A . 43 LYS CB 1 1
10 21792 1 1 23 LYS CD C 20.319 -7.333 -31.660 1.00 . A A . 43 LYS CD 1 1
10 21793 1 1 23 LYS CE C 20.449 -8.789 -31.183 1.00 . A A . 43 LYS CE 1 1
10 21794 1 1 23 LYS CG C 21.288 -6.333 -31.019 1.00 . A A . 43 LYS CG 1 1
10 21795 1 1 23 LYS H H 23.268 -5.528 -28.766 1.00 . A A . 43 LYS H 1 1
10 21796 1 1 23 LYS HA H 24.689 -5.625 -31.347 1.00 . A A . 43 LYS HA 1 1
10 21797 1 1 23 LYS HB2 H 22.790 -6.434 -32.554 1.00 . A A . 43 LYS HB2 1 1
10 21798 1 1 23 LYS HB3 H 23.058 -7.564 -31.224 1.00 . A A . 43 LYS HB3 1 1
10 21799 1 1 23 LYS HD2 H 19.302 -6.986 -31.479 1.00 . A A . 43 LYS HD2 1 1
10 21800 1 1 23 LYS HD3 H 20.491 -7.315 -32.734 1.00 . A A . 43 LYS HD3 1 1
10 21801 1 1 23 LYS HE2 H 19.959 -9.426 -31.926 1.00 . A A . 43 LYS HE2 1 1
10 21802 1 1 23 LYS HE3 H 21.505 -9.073 -31.154 1.00 . A A . 43 LYS HE3 1 1
10 21803 1 1 23 LYS HG2 H 21.216 -6.394 -29.934 1.00 . A A . 43 LYS HG2 1 1
10 21804 1 1 23 LYS HG3 H 20.975 -5.335 -31.337 1.00 . A A . 43 LYS HG3 1 1
10 21805 1 1 23 LYS HZ1 H 20.239 -8.453 -29.127 1.00 . A A . 43 LYS HZ1 1 1
10 21806 1 1 23 LYS HZ2 H 18.823 -8.796 -29.880 1.00 . A A . 43 LYS HZ2 1 1
10 21807 1 1 23 LYS HZ3 H 19.894 -9.985 -29.574 1.00 . A A . 43 LYS HZ3 1 1
10 21808 1 1 23 LYS N N 23.929 -5.928 -29.417 1.00 . A A . 43 LYS N 1 1
10 21809 1 1 23 LYS NZ N 19.812 -9.014 -29.854 1.00 . A A . 43 LYS NZ 1 1
10 21810 1 1 23 LYS O O 22.690 -3.584 -29.955 1.00 . A A . 43 LYS O 1 1
10 21811 1 1 24 PHE C C 22.471 -1.958 -33.750 1.00 . A A . 44 PHE C 1 1
10 21812 1 1 24 PHE CA C 22.994 -2.093 -32.318 1.00 . A A . 44 PHE CA 1 1
10 21813 1 1 24 PHE CB C 24.128 -1.098 -32.026 1.00 . A A . 44 PHE CB 1 1
10 21814 1 1 24 PHE CD1 C 25.287 -0.346 -34.148 1.00 . A A . 44 PHE CD1 1 1
10 21815 1 1 24 PHE CD2 C 26.438 -1.925 -32.697 1.00 . A A . 44 PHE CD2 1 1
10 21816 1 1 24 PHE CE1 C 26.395 -0.325 -35.012 1.00 . A A . 44 PHE CE1 1 1
10 21817 1 1 24 PHE CE2 C 27.555 -1.891 -33.553 1.00 . A A . 44 PHE CE2 1 1
10 21818 1 1 24 PHE CG C 25.304 -1.141 -32.986 1.00 . A A . 44 PHE CG 1 1
10 21819 1 1 24 PHE CZ C 27.534 -1.089 -34.708 1.00 . A A . 44 PHE CZ 1 1
10 21820 1 1 24 PHE H H 23.911 -3.958 -32.814 1.00 . A A . 44 PHE H 1 1
10 21821 1 1 24 PHE HA H 22.161 -1.855 -31.655 1.00 . A A . 44 PHE HA 1 1
10 21822 1 1 24 PHE HB2 H 23.711 -0.091 -32.042 1.00 . A A . 44 PHE HB2 1 1
10 21823 1 1 24 PHE HB3 H 24.492 -1.266 -31.011 1.00 . A A . 44 PHE HB3 1 1
10 21824 1 1 24 PHE HD1 H 24.421 0.260 -34.367 1.00 . A A . 44 PHE HD1 1 1
10 21825 1 1 24 PHE HD2 H 26.463 -2.537 -31.806 1.00 . A A . 44 PHE HD2 1 1
10 21826 1 1 24 PHE HE1 H 26.377 0.285 -35.905 1.00 . A A . 44 PHE HE1 1 1
10 21827 1 1 24 PHE HE2 H 28.431 -2.482 -33.323 1.00 . A A . 44 PHE HE2 1 1
10 21828 1 1 24 PHE HZ H 28.390 -1.069 -35.369 1.00 . A A . 44 PHE HZ 1 1
10 21829 1 1 24 PHE N N 23.453 -3.461 -32.057 1.00 . A A . 44 PHE N 1 1
10 21830 1 1 24 PHE O O 22.728 -2.822 -34.588 1.00 . A A . 44 PHE O 1 1
10 21831 1 1 25 THR C C 21.308 0.727 -35.891 1.00 . A A . 45 THR C 1 1
10 21832 1 1 25 THR CA C 21.103 -0.693 -35.354 1.00 . A A . 45 THR CA 1 1
10 21833 1 1 25 THR CB C 19.602 -1.044 -35.310 1.00 . A A . 45 THR CB 1 1
10 21834 1 1 25 THR CG2 C 19.129 -1.475 -36.692 1.00 . A A . 45 THR CG2 1 1
10 21835 1 1 25 THR H H 21.574 -0.188 -33.324 1.00 . A A . 45 THR H 1 1
10 21836 1 1 25 THR HA H 21.558 -1.387 -36.050 1.00 . A A . 45 THR HA 1 1
10 21837 1 1 25 THR HB H 19.020 -0.175 -35.000 1.00 . A A . 45 THR HB 1 1
10 21838 1 1 25 THR HG1 H 18.368 -2.214 -34.375 1.00 . A A . 45 THR HG1 1 1
10 21839 1 1 25 THR HG21 H 19.392 -0.703 -37.412 1.00 . A A . 45 THR HG21 1 1
10 21840 1 1 25 THR HG22 H 19.610 -2.407 -36.985 1.00 . A A . 45 THR HG22 1 1
10 21841 1 1 25 THR HG23 H 18.048 -1.614 -36.688 1.00 . A A . 45 THR HG23 1 1
10 21842 1 1 25 THR N N 21.755 -0.870 -34.047 1.00 . A A . 45 THR N 1 1
10 21843 1 1 25 THR O O 21.107 1.704 -35.164 1.00 . A A . 45 THR O 1 1
10 21844 1 1 25 THR OG1 O 19.328 -2.128 -34.442 1.00 . A A . 45 THR OG1 1 1
10 21845 1 1 26 VAL C C 21.300 2.202 -39.222 1.00 . A A . 46 VAL C 1 1
10 21846 1 1 26 VAL CA C 21.998 2.114 -37.859 1.00 . A A . 46 VAL CA 1 1
10 21847 1 1 26 VAL CB C 23.520 2.319 -38.043 1.00 . A A . 46 VAL CB 1 1
10 21848 1 1 26 VAL CG1 C 24.232 2.477 -36.696 1.00 . A A . 46 VAL CG1 1 1
10 21849 1 1 26 VAL CG2 C 24.202 1.177 -38.812 1.00 . A A . 46 VAL CG2 1 1
10 21850 1 1 26 VAL H H 21.842 -0.013 -37.690 1.00 . A A . 46 VAL H 1 1
10 21851 1 1 26 VAL HA H 21.625 2.947 -37.263 1.00 . A A . 46 VAL HA 1 1
10 21852 1 1 26 VAL HB H 23.678 3.240 -38.605 1.00 . A A . 46 VAL HB 1 1
10 21853 1 1 26 VAL HG11 H 23.738 3.246 -36.106 1.00 . A A . 46 VAL HG11 1 1
10 21854 1 1 26 VAL HG12 H 24.199 1.540 -36.148 1.00 . A A . 46 VAL HG12 1 1
10 21855 1 1 26 VAL HG13 H 25.272 2.763 -36.857 1.00 . A A . 46 VAL HG13 1 1
10 21856 1 1 26 VAL HG21 H 24.108 0.236 -38.270 1.00 . A A . 46 VAL HG21 1 1
10 21857 1 1 26 VAL HG22 H 23.754 1.072 -39.799 1.00 . A A . 46 VAL HG22 1 1
10 21858 1 1 26 VAL HG23 H 25.259 1.405 -38.939 1.00 . A A . 46 VAL HG23 1 1
10 21859 1 1 26 VAL N N 21.696 0.841 -37.166 1.00 . A A . 46 VAL N 1 1
10 21860 1 1 26 VAL O O 20.920 1.175 -39.790 1.00 . A A . 46 VAL O 1 1
10 21861 1 1 27 LYS C C 21.379 2.934 -42.214 1.00 . A A . 47 LYS C 1 1
10 21862 1 1 27 LYS CA C 20.576 3.648 -41.114 1.00 . A A . 47 LYS CA 1 1
10 21863 1 1 27 LYS CB C 20.506 5.155 -41.443 1.00 . A A . 47 LYS CB 1 1
10 21864 1 1 27 LYS CD C 19.343 6.179 -39.404 1.00 . A A . 47 LYS CD 1 1
10 21865 1 1 27 LYS CE C 18.133 6.948 -38.860 1.00 . A A . 47 LYS CE 1 1
10 21866 1 1 27 LYS CG C 19.262 5.883 -40.906 1.00 . A A . 47 LYS CG 1 1
10 21867 1 1 27 LYS H H 21.446 4.213 -39.211 1.00 . A A . 47 LYS H 1 1
10 21868 1 1 27 LYS HA H 19.566 3.235 -41.143 1.00 . A A . 47 LYS HA 1 1
10 21869 1 1 27 LYS HB2 H 21.412 5.654 -41.095 1.00 . A A . 47 LYS HB2 1 1
10 21870 1 1 27 LYS HB3 H 20.480 5.268 -42.528 1.00 . A A . 47 LYS HB3 1 1
10 21871 1 1 27 LYS HD2 H 19.409 5.238 -38.859 1.00 . A A . 47 LYS HD2 1 1
10 21872 1 1 27 LYS HD3 H 20.243 6.762 -39.215 1.00 . A A . 47 LYS HD3 1 1
10 21873 1 1 27 LYS HE2 H 17.217 6.424 -39.148 1.00 . A A . 47 LYS HE2 1 1
10 21874 1 1 27 LYS HE3 H 18.195 6.938 -37.768 1.00 . A A . 47 LYS HE3 1 1
10 21875 1 1 27 LYS HG2 H 19.176 6.828 -41.443 1.00 . A A . 47 LYS HG2 1 1
10 21876 1 1 27 LYS HG3 H 18.372 5.289 -41.118 1.00 . A A . 47 LYS HG3 1 1
10 21877 1 1 27 LYS HZ1 H 18.940 8.855 -39.065 1.00 . A A . 47 LYS HZ1 1 1
10 21878 1 1 27 LYS HZ2 H 18.008 8.413 -40.340 1.00 . A A . 47 LYS HZ2 1 1
10 21879 1 1 27 LYS HZ3 H 17.315 8.855 -38.930 1.00 . A A . 47 LYS HZ3 1 1
10 21880 1 1 27 LYS N N 21.138 3.417 -39.763 1.00 . A A . 47 LYS N 1 1
10 21881 1 1 27 LYS NZ N 18.099 8.359 -39.334 1.00 . A A . 47 LYS NZ 1 1
10 21882 1 1 27 LYS O O 22.588 2.746 -42.097 1.00 . A A . 47 LYS O 1 1
10 21883 1 1 28 ILE C C 20.509 2.490 -45.773 1.00 . A A . 48 ILE C 1 1
10 21884 1 1 28 ILE CA C 21.312 2.045 -44.544 1.00 . A A . 48 ILE CA 1 1
10 21885 1 1 28 ILE CB C 21.443 0.503 -44.438 1.00 . A A . 48 ILE CB 1 1
10 21886 1 1 28 ILE CD1 C 23.434 0.056 -46.022 1.00 . A A . 48 ILE CD1 1 1
10 21887 1 1 28 ILE CG1 C 21.962 -0.205 -45.709 1.00 . A A . 48 ILE CG1 1 1
10 21888 1 1 28 ILE CG2 C 20.122 -0.169 -44.060 1.00 . A A . 48 ILE CG2 1 1
10 21889 1 1 28 ILE H H 19.720 2.810 -43.348 1.00 . A A . 48 ILE H 1 1
10 21890 1 1 28 ILE HA H 22.322 2.440 -44.649 1.00 . A A . 48 ILE HA 1 1
10 21891 1 1 28 ILE HB H 22.146 0.292 -43.630 1.00 . A A . 48 ILE HB 1 1
10 21892 1 1 28 ILE HD11 H 23.605 1.107 -46.248 1.00 . A A . 48 ILE HD11 1 1
10 21893 1 1 28 ILE HD12 H 24.047 -0.253 -45.178 1.00 . A A . 48 ILE HD12 1 1
10 21894 1 1 28 ILE HD13 H 23.713 -0.547 -46.882 1.00 . A A . 48 ILE HD13 1 1
10 21895 1 1 28 ILE HG12 H 21.860 -1.280 -45.573 1.00 . A A . 48 ILE HG12 1 1
10 21896 1 1 28 ILE HG13 H 21.358 0.069 -46.573 1.00 . A A . 48 ILE HG13 1 1
10 21897 1 1 28 ILE HG21 H 19.707 0.319 -43.189 1.00 . A A . 48 ILE HG21 1 1
10 21898 1 1 28 ILE HG22 H 19.410 -0.124 -44.884 1.00 . A A . 48 ILE HG22 1 1
10 21899 1 1 28 ILE HG23 H 20.312 -1.207 -43.793 1.00 . A A . 48 ILE HG23 1 1
10 21900 1 1 28 ILE N N 20.713 2.617 -43.325 1.00 . A A . 48 ILE N 1 1
10 21901 1 1 28 ILE O O 19.272 2.489 -45.777 1.00 . A A . 48 ILE O 1 1
10 21902 1 1 29 LYS C C 21.461 2.590 -49.257 1.00 . A A . 49 LYS C 1 1
10 21903 1 1 29 LYS CA C 20.727 3.320 -48.129 1.00 . A A . 49 LYS CA 1 1
10 21904 1 1 29 LYS CB C 20.927 4.845 -48.260 1.00 . A A . 49 LYS CB 1 1
10 21905 1 1 29 LYS CD C 20.302 7.152 -47.388 1.00 . A A . 49 LYS CD 1 1
10 21906 1 1 29 LYS CE C 19.798 7.922 -46.160 1.00 . A A . 49 LYS CE 1 1
10 21907 1 1 29 LYS CG C 20.423 5.658 -47.054 1.00 . A A . 49 LYS CG 1 1
10 21908 1 1 29 LYS H H 22.245 2.854 -46.711 1.00 . A A . 49 LYS H 1 1
10 21909 1 1 29 LYS HA H 19.664 3.093 -48.218 1.00 . A A . 49 LYS HA 1 1
10 21910 1 1 29 LYS HB2 H 21.989 5.049 -48.386 1.00 . A A . 49 LYS HB2 1 1
10 21911 1 1 29 LYS HB3 H 20.418 5.187 -49.161 1.00 . A A . 49 LYS HB3 1 1
10 21912 1 1 29 LYS HD2 H 21.278 7.539 -47.690 1.00 . A A . 49 LYS HD2 1 1
10 21913 1 1 29 LYS HD3 H 19.597 7.277 -48.212 1.00 . A A . 49 LYS HD3 1 1
10 21914 1 1 29 LYS HE2 H 18.874 7.456 -45.805 1.00 . A A . 49 LYS HE2 1 1
10 21915 1 1 29 LYS HE3 H 20.543 7.839 -45.362 1.00 . A A . 49 LYS HE3 1 1
10 21916 1 1 29 LYS HG2 H 19.448 5.286 -46.744 1.00 . A A . 49 LYS HG2 1 1
10 21917 1 1 29 LYS HG3 H 21.120 5.535 -46.223 1.00 . A A . 49 LYS HG3 1 1
10 21918 1 1 29 LYS HZ1 H 20.388 9.815 -46.801 1.00 . A A . 49 LYS HZ1 1 1
10 21919 1 1 29 LYS HZ2 H 18.831 9.465 -47.177 1.00 . A A . 49 LYS HZ2 1 1
10 21920 1 1 29 LYS HZ3 H 19.236 9.854 -45.644 1.00 . A A . 49 LYS HZ3 1 1
10 21921 1 1 29 LYS N N 21.236 2.860 -46.828 1.00 . A A . 49 LYS N 1 1
10 21922 1 1 29 LYS NZ N 19.548 9.356 -46.470 1.00 . A A . 49 LYS NZ 1 1
10 21923 1 1 29 LYS O O 22.554 2.070 -49.034 1.00 . A A . 49 LYS O 1 1
10 21924 1 1 30 ASN C C 21.399 2.876 -52.891 1.00 . A A . 50 ASN C 1 1
10 21925 1 1 30 ASN CA C 21.497 1.965 -51.658 1.00 . A A . 50 ASN CA 1 1
10 21926 1 1 30 ASN CB C 20.844 0.593 -51.911 1.00 . A A . 50 ASN CB 1 1
10 21927 1 1 30 ASN CG C 19.492 0.677 -52.609 1.00 . A A . 50 ASN CG 1 1
10 21928 1 1 30 ASN H H 20.002 3.054 -50.569 1.00 . A A . 50 ASN H 1 1
10 21929 1 1 30 ASN HA H 22.559 1.803 -51.480 1.00 . A A . 50 ASN HA 1 1
10 21930 1 1 30 ASN HB2 H 21.509 0.005 -52.546 1.00 . A A . 50 ASN HB2 1 1
10 21931 1 1 30 ASN HB3 H 20.728 0.059 -50.971 1.00 . A A . 50 ASN HB3 1 1
10 21932 1 1 30 ASN HD21 H 18.517 1.205 -50.917 1.00 . A A . 50 ASN HD21 1 1
10 21933 1 1 30 ASN HD22 H 17.541 1.030 -52.361 1.00 . A A . 50 ASN HD22 1 1
10 21934 1 1 30 ASN N N 20.896 2.581 -50.463 1.00 . A A . 50 ASN N 1 1
10 21935 1 1 30 ASN ND2 N 18.432 0.975 -51.891 1.00 . A A . 50 ASN ND2 1 1
10 21936 1 1 30 ASN O O 20.562 3.780 -52.924 1.00 . A A . 50 ASN O 1 1
10 21937 1 1 30 ASN OD1 O 19.375 0.475 -53.808 1.00 . A A . 50 ASN OD1 1 1
10 21938 1 1 31 LYS C C 21.131 2.642 -56.124 1.00 . A A . 51 LYS C 1 1
10 21939 1 1 31 LYS CA C 22.158 3.328 -55.205 1.00 . A A . 51 LYS CA 1 1
10 21940 1 1 31 LYS CB C 23.560 3.386 -55.852 1.00 . A A . 51 LYS CB 1 1
10 21941 1 1 31 LYS CD C 25.314 4.979 -56.888 1.00 . A A . 51 LYS CD 1 1
10 21942 1 1 31 LYS CE C 25.838 3.809 -57.741 1.00 . A A . 51 LYS CE 1 1
10 21943 1 1 31 LYS CG C 23.914 4.816 -56.271 1.00 . A A . 51 LYS CG 1 1
10 21944 1 1 31 LYS H H 22.930 1.903 -53.803 1.00 . A A . 51 LYS H 1 1
10 21945 1 1 31 LYS HA H 21.814 4.348 -55.030 1.00 . A A . 51 LYS HA 1 1
10 21946 1 1 31 LYS HB2 H 24.320 3.020 -55.157 1.00 . A A . 51 LYS HB2 1 1
10 21947 1 1 31 LYS HB3 H 23.569 2.772 -56.752 1.00 . A A . 51 LYS HB3 1 1
10 21948 1 1 31 LYS HD2 H 25.324 5.893 -57.484 1.00 . A A . 51 LYS HD2 1 1
10 21949 1 1 31 LYS HD3 H 26.019 5.113 -56.067 1.00 . A A . 51 LYS HD3 1 1
10 21950 1 1 31 LYS HE2 H 26.905 3.975 -57.913 1.00 . A A . 51 LYS HE2 1 1
10 21951 1 1 31 LYS HE3 H 25.741 2.882 -57.167 1.00 . A A . 51 LYS HE3 1 1
10 21952 1 1 31 LYS HG2 H 23.172 5.144 -56.991 1.00 . A A . 51 LYS HG2 1 1
10 21953 1 1 31 LYS HG3 H 23.845 5.470 -55.400 1.00 . A A . 51 LYS HG3 1 1
10 21954 1 1 31 LYS HZ1 H 24.164 3.471 -58.958 1.00 . A A . 51 LYS HZ1 1 1
10 21955 1 1 31 LYS HZ2 H 25.266 4.510 -59.620 1.00 . A A . 51 LYS HZ2 1 1
10 21956 1 1 31 LYS HZ3 H 25.557 2.910 -59.590 1.00 . A A . 51 LYS HZ3 1 1
10 21957 1 1 31 LYS N N 22.236 2.637 -53.908 1.00 . A A . 51 LYS N 1 1
10 21958 1 1 31 LYS NZ N 25.152 3.673 -59.058 1.00 . A A . 51 LYS NZ 1 1
10 21959 1 1 31 LYS O O 21.327 1.495 -56.533 1.00 . A A . 51 LYS O 1 1
10 21960 1 1 32 ASP C C 19.506 2.915 -58.876 1.00 . A A . 52 ASP C 1 1
10 21961 1 1 32 ASP CA C 19.015 2.862 -57.403 1.00 . A A . 52 ASP CA 1 1
10 21962 1 1 32 ASP CB C 17.724 3.678 -57.190 1.00 . A A . 52 ASP CB 1 1
10 21963 1 1 32 ASP CG C 16.455 2.894 -57.565 1.00 . A A . 52 ASP CG 1 1
10 21964 1 1 32 ASP H H 19.930 4.264 -56.051 1.00 . A A . 52 ASP H 1 1
10 21965 1 1 32 ASP HA H 18.793 1.820 -57.168 1.00 . A A . 52 ASP HA 1 1
10 21966 1 1 32 ASP HB2 H 17.649 3.954 -56.142 1.00 . A A . 52 ASP HB2 1 1
10 21967 1 1 32 ASP HB3 H 17.778 4.603 -57.764 1.00 . A A . 52 ASP HB3 1 1
10 21968 1 1 32 ASP N N 20.041 3.340 -56.453 1.00 . A A . 52 ASP N 1 1
10 21969 1 1 32 ASP O O 20.639 3.321 -59.163 1.00 . A A . 52 ASP O 1 1
10 21970 1 1 32 ASP OD1 O 16.047 2.935 -58.749 1.00 . A A . 52 ASP OD1 1 1
10 21971 1 1 32 ASP OD2 O 15.864 2.226 -56.684 1.00 . A A . 52 ASP OD2 1 1
10 21972 1 1 33 LYS C C 19.184 4.112 -61.743 1.00 . A A . 53 LYS C 1 1
10 21973 1 1 33 LYS CA C 18.834 2.687 -61.295 1.00 . A A . 53 LYS CA 1 1
10 21974 1 1 33 LYS CB C 17.539 2.240 -62.003 1.00 . A A . 53 LYS CB 1 1
10 21975 1 1 33 LYS CD C 15.713 0.470 -61.607 1.00 . A A . 53 LYS CD 1 1
10 21976 1 1 33 LYS CE C 14.844 0.907 -62.797 1.00 . A A . 53 LYS CE 1 1
10 21977 1 1 33 LYS CG C 17.214 0.742 -61.824 1.00 . A A . 53 LYS CG 1 1
10 21978 1 1 33 LYS H H 17.690 2.333 -59.526 1.00 . A A . 53 LYS H 1 1
10 21979 1 1 33 LYS HA H 19.657 2.045 -61.606 1.00 . A A . 53 LYS HA 1 1
10 21980 1 1 33 LYS HB2 H 16.717 2.845 -61.614 1.00 . A A . 53 LYS HB2 1 1
10 21981 1 1 33 LYS HB3 H 17.618 2.448 -63.072 1.00 . A A . 53 LYS HB3 1 1
10 21982 1 1 33 LYS HD2 H 15.577 -0.599 -61.433 1.00 . A A . 53 LYS HD2 1 1
10 21983 1 1 33 LYS HD3 H 15.396 1.002 -60.707 1.00 . A A . 53 LYS HD3 1 1
10 21984 1 1 33 LYS HE2 H 15.114 1.928 -63.074 1.00 . A A . 53 LYS HE2 1 1
10 21985 1 1 33 LYS HE3 H 15.066 0.259 -63.649 1.00 . A A . 53 LYS HE3 1 1
10 21986 1 1 33 LYS HG2 H 17.560 0.197 -62.705 1.00 . A A . 53 LYS HG2 1 1
10 21987 1 1 33 LYS HG3 H 17.755 0.345 -60.962 1.00 . A A . 53 LYS HG3 1 1
10 21988 1 1 33 LYS HZ1 H 13.174 1.392 -61.653 1.00 . A A . 53 LYS HZ1 1 1
10 21989 1 1 33 LYS HZ2 H 12.841 1.222 -63.236 1.00 . A A . 53 LYS HZ2 1 1
10 21990 1 1 33 LYS HZ3 H 13.082 -0.100 -62.316 1.00 . A A . 53 LYS HZ3 1 1
10 21991 1 1 33 LYS N N 18.632 2.569 -59.832 1.00 . A A . 53 LYS N 1 1
10 21992 1 1 33 LYS NZ N 13.393 0.848 -62.477 1.00 . A A . 53 LYS NZ 1 1
10 21993 1 1 33 LYS O O 19.862 4.302 -62.754 1.00 . A A . 53 LYS O 1 1
10 21994 1 1 34 SER C C 20.470 6.941 -60.811 1.00 . A A . 54 SER C 1 1
10 21995 1 1 34 SER CA C 19.029 6.534 -61.172 1.00 . A A . 54 SER CA 1 1
10 21996 1 1 34 SER CB C 18.037 7.376 -60.352 1.00 . A A . 54 SER CB 1 1
10 21997 1 1 34 SER H H 18.162 4.845 -60.184 1.00 . A A . 54 SER H 1 1
10 21998 1 1 34 SER HA H 18.880 6.773 -62.227 1.00 . A A . 54 SER HA 1 1
10 21999 1 1 34 SER HB2 H 18.160 7.165 -59.289 1.00 . A A . 54 SER HB2 1 1
10 22000 1 1 34 SER HB3 H 18.231 8.438 -60.520 1.00 . A A . 54 SER HB3 1 1
10 22001 1 1 34 SER HG H 16.104 7.644 -60.220 1.00 . A A . 54 SER HG 1 1
10 22002 1 1 34 SER N N 18.745 5.106 -60.967 1.00 . A A . 54 SER N 1 1
10 22003 1 1 34 SER O O 20.858 8.085 -61.063 1.00 . A A . 54 SER O 1 1
10 22004 1 1 34 SER OG O 16.699 7.081 -60.738 1.00 . A A . 54 SER OG 1 1
10 22005 1 1 35 GLY C C 22.480 7.425 -58.509 1.00 . A A . 55 GLY C 1 1
10 22006 1 1 35 GLY CA C 22.579 6.374 -59.621 1.00 . A A . 55 GLY CA 1 1
10 22007 1 1 35 GLY H H 20.929 5.109 -60.032 1.00 . A A . 55 GLY H 1 1
10 22008 1 1 35 GLY HA2 H 22.973 5.465 -59.177 1.00 . A A . 55 GLY HA2 1 1
10 22009 1 1 35 GLY HA3 H 23.278 6.695 -60.385 1.00 . A A . 55 GLY HA3 1 1
10 22010 1 1 35 GLY N N 21.270 6.049 -60.202 1.00 . A A . 55 GLY N 1 1
10 22011 1 1 35 GLY O O 23.307 8.335 -58.417 1.00 . A A . 55 GLY O 1 1
10 22012 1 1 36 ASN C C 20.785 7.356 -55.331 1.00 . A A . 56 ASN C 1 1
10 22013 1 1 36 ASN CA C 21.073 8.187 -56.592 1.00 . A A . 56 ASN CA 1 1
10 22014 1 1 36 ASN CB C 19.839 8.985 -57.050 1.00 . A A . 56 ASN CB 1 1
10 22015 1 1 36 ASN CG C 19.201 9.790 -55.928 1.00 . A A . 56 ASN CG 1 1
10 22016 1 1 36 ASN H H 20.837 6.487 -57.820 1.00 . A A . 56 ASN H 1 1
10 22017 1 1 36 ASN HA H 21.889 8.880 -56.376 1.00 . A A . 56 ASN HA 1 1
10 22018 1 1 36 ASN HB2 H 20.121 9.671 -57.849 1.00 . A A . 56 ASN HB2 1 1
10 22019 1 1 36 ASN HB3 H 19.097 8.293 -57.448 1.00 . A A . 56 ASN HB3 1 1
10 22020 1 1 36 ASN HD21 H 17.395 8.934 -56.241 1.00 . A A . 56 ASN HD21 1 1
10 22021 1 1 36 ASN HD22 H 17.496 10.085 -54.913 1.00 . A A . 56 ASN HD22 1 1
10 22022 1 1 36 ASN N N 21.440 7.289 -57.682 1.00 . A A . 56 ASN N 1 1
10 22023 1 1 36 ASN ND2 N 17.924 9.590 -55.683 1.00 . A A . 56 ASN ND2 1 1
10 22024 1 1 36 ASN O O 20.141 6.304 -55.406 1.00 . A A . 56 ASN O 1 1
10 22025 1 1 36 ASN OD1 O 19.842 10.587 -55.257 1.00 . A A . 56 ASN OD1 1 1
10 22026 1 1 37 TRP C C 19.582 7.230 -52.468 1.00 . A A . 57 TRP C 1 1
10 22027 1 1 37 TRP CA C 21.058 7.173 -52.886 1.00 . A A . 57 TRP CA 1 1
10 22028 1 1 37 TRP CB C 21.954 7.830 -51.826 1.00 . A A . 57 TRP CB 1 1
10 22029 1 1 37 TRP CD1 C 24.088 9.045 -52.453 1.00 . A A . 57 TRP CD1 1 1
10 22030 1 1 37 TRP CD2 C 24.341 6.814 -52.452 1.00 . A A . 57 TRP CD2 1 1
10 22031 1 1 37 TRP CE2 C 25.583 7.376 -52.872 1.00 . A A . 57 TRP CE2 1 1
10 22032 1 1 37 TRP CE3 C 24.262 5.405 -52.388 1.00 . A A . 57 TRP CE3 1 1
10 22033 1 1 37 TRP CG C 23.401 7.907 -52.204 1.00 . A A . 57 TRP CG 1 1
10 22034 1 1 37 TRP CH2 C 26.566 5.189 -53.173 1.00 . A A . 57 TRP CH2 1 1
10 22035 1 1 37 TRP CZ2 C 26.683 6.586 -53.232 1.00 . A A . 57 TRP CZ2 1 1
10 22036 1 1 37 TRP CZ3 C 25.361 4.601 -52.746 1.00 . A A . 57 TRP CZ3 1 1
10 22037 1 1 37 TRP H H 21.782 8.696 -54.188 1.00 . A A . 57 TRP H 1 1
10 22038 1 1 37 TRP HA H 21.356 6.130 -52.980 1.00 . A A . 57 TRP HA 1 1
10 22039 1 1 37 TRP HB2 H 21.592 8.840 -51.628 1.00 . A A . 57 TRP HB2 1 1
10 22040 1 1 37 TRP HB3 H 21.872 7.264 -50.897 1.00 . A A . 57 TRP HB3 1 1
10 22041 1 1 37 TRP HD1 H 23.680 10.049 -52.377 1.00 . A A . 57 TRP HD1 1 1
10 22042 1 1 37 TRP HE1 H 26.082 9.436 -53.045 1.00 . A A . 57 TRP HE1 1 1
10 22043 1 1 37 TRP HE3 H 23.339 4.943 -52.069 1.00 . A A . 57 TRP HE3 1 1
10 22044 1 1 37 TRP HH2 H 27.401 4.569 -53.465 1.00 . A A . 57 TRP HH2 1 1
10 22045 1 1 37 TRP HZ2 H 27.604 7.048 -53.558 1.00 . A A . 57 TRP HZ2 1 1
10 22046 1 1 37 TRP HZ3 H 25.278 3.525 -52.701 1.00 . A A . 57 TRP HZ3 1 1
10 22047 1 1 37 TRP N N 21.267 7.826 -54.180 1.00 . A A . 57 TRP N 1 1
10 22048 1 1 37 TRP NE1 N 25.380 8.737 -52.826 1.00 . A A . 57 TRP NE1 1 1
10 22049 1 1 37 TRP O O 18.960 8.297 -52.469 1.00 . A A . 57 TRP O 1 1
10 22050 1 1 38 THR C C 17.592 5.020 -50.381 1.00 . A A . 58 THR C 1 1
10 22051 1 1 38 THR CA C 17.644 5.935 -51.606 1.00 . A A . 58 THR CA 1 1
10 22052 1 1 38 THR CB C 16.733 5.453 -52.752 1.00 . A A . 58 THR CB 1 1
10 22053 1 1 38 THR CG2 C 17.121 4.106 -53.365 1.00 . A A . 58 THR CG2 1 1
10 22054 1 1 38 THR H H 19.580 5.234 -52.158 1.00 . A A . 58 THR H 1 1
10 22055 1 1 38 THR HA H 17.271 6.911 -51.295 1.00 . A A . 58 THR HA 1 1
10 22056 1 1 38 THR HB H 16.770 6.200 -53.546 1.00 . A A . 58 THR HB 1 1
10 22057 1 1 38 THR HG1 H 14.859 5.101 -53.068 1.00 . A A . 58 THR HG1 1 1
10 22058 1 1 38 THR HG21 H 18.106 4.182 -53.827 1.00 . A A . 58 THR HG21 1 1
10 22059 1 1 38 THR HG22 H 17.129 3.331 -52.603 1.00 . A A . 58 THR HG22 1 1
10 22060 1 1 38 THR HG23 H 16.407 3.836 -54.143 1.00 . A A . 58 THR HG23 1 1
10 22061 1 1 38 THR N N 19.029 6.084 -52.073 1.00 . A A . 58 THR N 1 1
10 22062 1 1 38 THR O O 18.322 4.028 -50.293 1.00 . A A . 58 THR O 1 1
10 22063 1 1 38 THR OG1 O 15.397 5.359 -52.308 1.00 . A A . 58 THR OG1 1 1
10 22064 1 1 39 ASP C C 16.199 3.208 -48.337 1.00 . A A . 59 ASP C 1 1
10 22065 1 1 39 ASP CA C 16.623 4.673 -48.127 1.00 . A A . 59 ASP CA 1 1
10 22066 1 1 39 ASP CB C 15.676 5.434 -47.184 1.00 . A A . 59 ASP CB 1 1
10 22067 1 1 39 ASP CG C 14.259 5.658 -47.746 1.00 . A A . 59 ASP CG 1 1
10 22068 1 1 39 ASP H H 16.164 6.183 -49.553 1.00 . A A . 59 ASP H 1 1
10 22069 1 1 39 ASP HA H 17.598 4.657 -47.643 1.00 . A A . 59 ASP HA 1 1
10 22070 1 1 39 ASP HB2 H 15.611 4.884 -46.244 1.00 . A A . 59 ASP HB2 1 1
10 22071 1 1 39 ASP HB3 H 16.120 6.405 -46.959 1.00 . A A . 59 ASP HB3 1 1
10 22072 1 1 39 ASP N N 16.776 5.394 -49.393 1.00 . A A . 59 ASP N 1 1
10 22073 1 1 39 ASP O O 15.202 2.921 -49.008 1.00 . A A . 59 ASP O 1 1
10 22074 1 1 39 ASP OD1 O 14.077 6.563 -48.599 1.00 . A A . 59 ASP OD1 1 1
10 22075 1 1 39 ASP OD2 O 13.306 4.983 -47.285 1.00 . A A . 59 ASP OD2 1 1
10 22076 1 1 40 LEU C C 16.057 0.282 -46.621 1.00 . A A . 60 LEU C 1 1
10 22077 1 1 40 LEU CA C 16.745 0.837 -47.876 1.00 . A A . 60 LEU CA 1 1
10 22078 1 1 40 LEU CB C 18.096 0.142 -48.138 1.00 . A A . 60 LEU CB 1 1
10 22079 1 1 40 LEU CD1 C 17.054 -1.847 -49.378 1.00 . A A . 60 LEU CD1 1 1
10 22080 1 1 40 LEU CD2 C 19.406 -1.934 -48.626 1.00 . A A . 60 LEU CD2 1 1
10 22081 1 1 40 LEU CG C 18.019 -1.390 -48.286 1.00 . A A . 60 LEU CG 1 1
10 22082 1 1 40 LEU H H 17.762 2.587 -47.199 1.00 . A A . 60 LEU H 1 1
10 22083 1 1 40 LEU HA H 16.095 0.649 -48.731 1.00 . A A . 60 LEU HA 1 1
10 22084 1 1 40 LEU HB2 H 18.530 0.563 -49.043 1.00 . A A . 60 LEU HB2 1 1
10 22085 1 1 40 LEU HB3 H 18.775 0.366 -47.314 1.00 . A A . 60 LEU HB3 1 1
10 22086 1 1 40 LEU HD11 H 16.035 -1.579 -49.105 1.00 . A A . 60 LEU HD11 1 1
10 22087 1 1 40 LEU HD12 H 17.314 -1.384 -50.328 1.00 . A A . 60 LEU HD12 1 1
10 22088 1 1 40 LEU HD13 H 17.104 -2.931 -49.477 1.00 . A A . 60 LEU HD13 1 1
10 22089 1 1 40 LEU HD21 H 19.722 -1.553 -49.595 1.00 . A A . 60 LEU HD21 1 1
10 22090 1 1 40 LEU HD22 H 20.126 -1.626 -47.868 1.00 . A A . 60 LEU HD22 1 1
10 22091 1 1 40 LEU HD23 H 19.377 -3.023 -48.658 1.00 . A A . 60 LEU HD23 1 1
10 22092 1 1 40 LEU HG H 17.694 -1.823 -47.341 1.00 . A A . 60 LEU HG 1 1
10 22093 1 1 40 LEU N N 16.973 2.280 -47.758 1.00 . A A . 60 LEU N 1 1
10 22094 1 1 40 LEU O O 15.085 -0.468 -46.725 1.00 . A A . 60 LEU O 1 1
10 22095 1 1 41 GLY C C 16.926 0.522 -42.973 1.00 . A A . 61 GLY C 1 1
10 22096 1 1 41 GLY CA C 16.021 0.192 -44.158 1.00 . A A . 61 GLY CA 1 1
10 22097 1 1 41 GLY H H 17.336 1.297 -45.436 1.00 . A A . 61 GLY H 1 1
10 22098 1 1 41 GLY HA2 H 15.039 0.629 -43.972 1.00 . A A . 61 GLY HA2 1 1
10 22099 1 1 41 GLY HA3 H 15.908 -0.889 -44.213 1.00 . A A . 61 GLY HA3 1 1
10 22100 1 1 41 GLY N N 16.541 0.670 -45.439 1.00 . A A . 61 GLY N 1 1
10 22101 1 1 41 GLY O O 17.226 1.687 -42.702 1.00 . A A . 61 GLY O 1 1
10 22102 1 1 42 ASP C C 19.192 -1.645 -41.065 1.00 . A A . 62 ASP C 1 1
10 22103 1 1 42 ASP CA C 18.215 -0.457 -41.080 1.00 . A A . 62 ASP CA 1 1
10 22104 1 1 42 ASP CB C 17.329 -0.491 -39.829 1.00 . A A . 62 ASP CB 1 1
10 22105 1 1 42 ASP CG C 16.665 0.860 -39.521 1.00 . A A . 62 ASP CG 1 1
10 22106 1 1 42 ASP H H 17.200 -1.455 -42.648 1.00 . A A . 62 ASP H 1 1
10 22107 1 1 42 ASP HA H 18.798 0.463 -41.073 1.00 . A A . 62 ASP HA 1 1
10 22108 1 1 42 ASP HB2 H 16.578 -1.275 -39.906 1.00 . A A . 62 ASP HB2 1 1
10 22109 1 1 42 ASP HB3 H 17.954 -0.768 -38.993 1.00 . A A . 62 ASP HB3 1 1
10 22110 1 1 42 ASP N N 17.377 -0.525 -42.282 1.00 . A A . 62 ASP N 1 1
10 22111 1 1 42 ASP O O 18.905 -2.684 -41.658 1.00 . A A . 62 ASP O 1 1
10 22112 1 1 42 ASP OD1 O 17.348 1.754 -38.964 1.00 . A A . 62 ASP OD1 1 1
10 22113 1 1 42 ASP OD2 O 15.444 1.019 -39.773 1.00 . A A . 62 ASP OD2 1 1
10 22114 1 1 43 LEU C C 21.599 -2.953 -38.819 1.00 . A A . 63 LEU C 1 1
10 22115 1 1 43 LEU CA C 21.356 -2.561 -40.279 1.00 . A A . 63 LEU CA 1 1
10 22116 1 1 43 LEU CB C 22.663 -2.076 -40.934 1.00 . A A . 63 LEU CB 1 1
10 22117 1 1 43 LEU CD1 C 23.412 -4.161 -42.128 1.00 . A A . 63 LEU CD1 1 1
10 22118 1 1 43 LEU CD2 C 25.119 -2.667 -41.115 1.00 . A A . 63 LEU CD2 1 1
10 22119 1 1 43 LEU CG C 23.706 -3.211 -40.971 1.00 . A A . 63 LEU CG 1 1
10 22120 1 1 43 LEU H H 20.525 -0.624 -39.948 1.00 . A A . 63 LEU H 1 1
10 22121 1 1 43 LEU HA H 21.018 -3.450 -40.812 1.00 . A A . 63 LEU HA 1 1
10 22122 1 1 43 LEU HB2 H 22.474 -1.717 -41.948 1.00 . A A . 63 LEU HB2 1 1
10 22123 1 1 43 LEU HB3 H 23.054 -1.239 -40.356 1.00 . A A . 63 LEU HB3 1 1
10 22124 1 1 43 LEU HD11 H 22.480 -4.693 -41.952 1.00 . A A . 63 LEU HD11 1 1
10 22125 1 1 43 LEU HD12 H 23.329 -3.596 -43.057 1.00 . A A . 63 LEU HD12 1 1
10 22126 1 1 43 LEU HD13 H 24.216 -4.881 -42.224 1.00 . A A . 63 LEU HD13 1 1
10 22127 1 1 43 LEU HD21 H 25.222 -2.148 -42.065 1.00 . A A . 63 LEU HD21 1 1
10 22128 1 1 43 LEU HD22 H 25.325 -1.986 -40.288 1.00 . A A . 63 LEU HD22 1 1
10 22129 1 1 43 LEU HD23 H 25.832 -3.489 -41.066 1.00 . A A . 63 LEU HD23 1 1
10 22130 1 1 43 LEU HG H 23.684 -3.783 -40.044 1.00 . A A . 63 LEU HG 1 1
10 22131 1 1 43 LEU N N 20.326 -1.524 -40.372 1.00 . A A . 63 LEU N 1 1
10 22132 1 1 43 LEU O O 22.249 -2.216 -38.078 1.00 . A A . 63 LEU O 1 1
10 22133 1 1 44 VAL C C 22.708 -5.351 -37.048 1.00 . A A . 64 VAL C 1 1
10 22134 1 1 44 VAL CA C 21.311 -4.720 -37.097 1.00 . A A . 64 VAL CA 1 1
10 22135 1 1 44 VAL CB C 20.227 -5.772 -36.773 1.00 . A A . 64 VAL CB 1 1
10 22136 1 1 44 VAL CG1 C 20.376 -6.280 -35.334 1.00 . A A . 64 VAL CG1 1 1
10 22137 1 1 44 VAL CG2 C 18.796 -5.235 -36.922 1.00 . A A . 64 VAL CG2 1 1
10 22138 1 1 44 VAL H H 20.592 -4.677 -39.106 1.00 . A A . 64 VAL H 1 1
10 22139 1 1 44 VAL HA H 21.257 -3.931 -36.345 1.00 . A A . 64 VAL HA 1 1
10 22140 1 1 44 VAL HB H 20.334 -6.613 -37.455 1.00 . A A . 64 VAL HB 1 1
10 22141 1 1 44 VAL HG11 H 21.342 -6.767 -35.201 1.00 . A A . 64 VAL HG11 1 1
10 22142 1 1 44 VAL HG12 H 20.291 -5.446 -34.636 1.00 . A A . 64 VAL HG12 1 1
10 22143 1 1 44 VAL HG13 H 19.596 -7.013 -35.119 1.00 . A A . 64 VAL HG13 1 1
10 22144 1 1 44 VAL HG21 H 18.627 -4.418 -36.221 1.00 . A A . 64 VAL HG21 1 1
10 22145 1 1 44 VAL HG22 H 18.622 -4.887 -37.940 1.00 . A A . 64 VAL HG22 1 1
10 22146 1 1 44 VAL HG23 H 18.083 -6.033 -36.712 1.00 . A A . 64 VAL HG23 1 1
10 22147 1 1 44 VAL N N 21.094 -4.120 -38.420 1.00 . A A . 64 VAL N 1 1
10 22148 1 1 44 VAL O O 22.920 -6.450 -37.560 1.00 . A A . 64 VAL O 1 1
10 22149 1 1 45 VAL C C 25.110 -5.856 -34.871 1.00 . A A . 65 VAL C 1 1
10 22150 1 1 45 VAL CA C 25.048 -5.110 -36.210 1.00 . A A . 65 VAL CA 1 1
10 22151 1 1 45 VAL CB C 26.024 -3.914 -36.190 1.00 . A A . 65 VAL CB 1 1
10 22152 1 1 45 VAL CG1 C 27.472 -4.379 -35.977 1.00 . A A . 65 VAL CG1 1 1
10 22153 1 1 45 VAL CG2 C 25.965 -3.112 -37.499 1.00 . A A . 65 VAL CG2 1 1
10 22154 1 1 45 VAL H H 23.418 -3.741 -36.090 1.00 . A A . 65 VAL H 1 1
10 22155 1 1 45 VAL HA H 25.356 -5.790 -37.002 1.00 . A A . 65 VAL HA 1 1
10 22156 1 1 45 VAL HB H 25.747 -3.246 -35.376 1.00 . A A . 65 VAL HB 1 1
10 22157 1 1 45 VAL HG11 H 27.587 -4.817 -34.986 1.00 . A A . 65 VAL HG11 1 1
10 22158 1 1 45 VAL HG12 H 27.750 -5.113 -36.729 1.00 . A A . 65 VAL HG12 1 1
10 22159 1 1 45 VAL HG13 H 28.151 -3.530 -36.050 1.00 . A A . 65 VAL HG13 1 1
10 22160 1 1 45 VAL HG21 H 26.162 -3.760 -38.349 1.00 . A A . 65 VAL HG21 1 1
10 22161 1 1 45 VAL HG22 H 24.982 -2.655 -37.615 1.00 . A A . 65 VAL HG22 1 1
10 22162 1 1 45 VAL HG23 H 26.705 -2.312 -37.478 1.00 . A A . 65 VAL HG23 1 1
10 22163 1 1 45 VAL N N 23.676 -4.646 -36.470 1.00 . A A . 65 VAL N 1 1
10 22164 1 1 45 VAL O O 24.865 -5.274 -33.814 1.00 . A A . 65 VAL O 1 1
10 22165 1 1 46 ARG C C 27.077 -8.305 -33.440 1.00 . A A . 66 ARG C 1 1
10 22166 1 1 46 ARG CA C 25.599 -8.059 -33.762 1.00 . A A . 66 ARG CA 1 1
10 22167 1 1 46 ARG CB C 24.895 -9.387 -34.106 1.00 . A A . 66 ARG CB 1 1
10 22168 1 1 46 ARG CD C 22.616 -10.393 -34.701 1.00 . A A . 66 ARG CD 1 1
10 22169 1 1 46 ARG CG C 23.370 -9.300 -33.930 1.00 . A A . 66 ARG CG 1 1
10 22170 1 1 46 ARG CZ C 22.599 -12.894 -34.807 1.00 . A A . 66 ARG CZ 1 1
10 22171 1 1 46 ARG H H 25.660 -7.542 -35.823 1.00 . A A . 66 ARG H 1 1
10 22172 1 1 46 ARG HA H 25.128 -7.629 -32.876 1.00 . A A . 66 ARG HA 1 1
10 22173 1 1 46 ARG HB2 H 25.128 -9.665 -35.135 1.00 . A A . 66 ARG HB2 1 1
10 22174 1 1 46 ARG HB3 H 25.273 -10.177 -33.454 1.00 . A A . 66 ARG HB3 1 1
10 22175 1 1 46 ARG HD2 H 21.554 -10.315 -34.456 1.00 . A A . 66 ARG HD2 1 1
10 22176 1 1 46 ARG HD3 H 22.736 -10.207 -35.771 1.00 . A A . 66 ARG HD3 1 1
10 22177 1 1 46 ARG HE H 23.958 -11.841 -33.847 1.00 . A A . 66 ARG HE 1 1
10 22178 1 1 46 ARG HG2 H 23.133 -9.384 -32.868 1.00 . A A . 66 ARG HG2 1 1
10 22179 1 1 46 ARG HG3 H 23.013 -8.333 -34.285 1.00 . A A . 66 ARG HG3 1 1
10 22180 1 1 46 ARG HH11 H 21.029 -12.132 -35.787 1.00 . A A . 66 ARG HH11 1 1
10 22181 1 1 46 ARG HH12 H 21.169 -13.873 -35.828 1.00 . A A . 66 ARG HH12 1 1
10 22182 1 1 46 ARG HH21 H 24.082 -13.900 -33.966 1.00 . A A . 66 ARG HH21 1 1
10 22183 1 1 46 ARG HH22 H 22.874 -14.893 -34.795 1.00 . A A . 66 ARG HH22 1 1
10 22184 1 1 46 ARG N N 25.458 -7.145 -34.909 1.00 . A A . 66 ARG N 1 1
10 22185 1 1 46 ARG NE N 23.103 -11.750 -34.387 1.00 . A A . 66 ARG NE 1 1
10 22186 1 1 46 ARG NH1 N 21.514 -12.975 -35.526 1.00 . A A . 66 ARG NH1 1 1
10 22187 1 1 46 ARG NH2 N 23.212 -13.994 -34.493 1.00 . A A . 66 ARG NH2 1 1
10 22188 1 1 46 ARG O O 27.840 -8.780 -34.288 1.00 . A A . 66 ARG O 1 1
10 22189 1 1 47 LYS C C 28.907 -9.688 -31.102 1.00 . A A . 67 LYS C 1 1
10 22190 1 1 47 LYS CA C 28.817 -8.257 -31.654 1.00 . A A . 67 LYS CA 1 1
10 22191 1 1 47 LYS CB C 29.151 -7.163 -30.619 1.00 . A A . 67 LYS CB 1 1
10 22192 1 1 47 LYS CD C 31.692 -7.132 -31.046 1.00 . A A . 67 LYS CD 1 1
10 22193 1 1 47 LYS CE C 33.087 -7.013 -30.409 1.00 . A A . 67 LYS CE 1 1
10 22194 1 1 47 LYS CG C 30.562 -7.238 -30.005 1.00 . A A . 67 LYS CG 1 1
10 22195 1 1 47 LYS H H 26.778 -7.636 -31.560 1.00 . A A . 67 LYS H 1 1
10 22196 1 1 47 LYS HA H 29.536 -8.181 -32.473 1.00 . A A . 67 LYS HA 1 1
10 22197 1 1 47 LYS HB2 H 29.042 -6.186 -31.096 1.00 . A A . 67 LYS HB2 1 1
10 22198 1 1 47 LYS HB3 H 28.428 -7.209 -29.803 1.00 . A A . 67 LYS HB3 1 1
10 22199 1 1 47 LYS HD2 H 31.678 -8.037 -31.658 1.00 . A A . 67 LYS HD2 1 1
10 22200 1 1 47 LYS HD3 H 31.510 -6.273 -31.696 1.00 . A A . 67 LYS HD3 1 1
10 22201 1 1 47 LYS HE2 H 33.211 -7.810 -29.669 1.00 . A A . 67 LYS HE2 1 1
10 22202 1 1 47 LYS HE3 H 33.824 -7.177 -31.197 1.00 . A A . 67 LYS HE3 1 1
10 22203 1 1 47 LYS HG2 H 30.651 -6.421 -29.288 1.00 . A A . 67 LYS HG2 1 1
10 22204 1 1 47 LYS HG3 H 30.668 -8.179 -29.462 1.00 . A A . 67 LYS HG3 1 1
10 22205 1 1 47 LYS HZ1 H 33.222 -4.932 -30.455 1.00 . A A . 67 LYS HZ1 1 1
10 22206 1 1 47 LYS HZ2 H 32.689 -5.507 -29.018 1.00 . A A . 67 LYS HZ2 1 1
10 22207 1 1 47 LYS HZ3 H 34.263 -5.625 -29.411 1.00 . A A . 67 LYS HZ3 1 1
10 22208 1 1 47 LYS N N 27.473 -8.006 -32.199 1.00 . A A . 67 LYS N 1 1
10 22209 1 1 47 LYS NZ N 33.325 -5.683 -29.785 1.00 . A A . 67 LYS NZ 1 1
10 22210 1 1 47 LYS O O 28.762 -9.938 -29.903 1.00 . A A . 67 LYS O 1 1
10 22211 1 1 48 GLU C C 30.744 -12.243 -31.057 1.00 . A A . 68 GLU C 1 1
10 22212 1 1 48 GLU CA C 29.345 -12.054 -31.701 1.00 . A A . 68 GLU CA 1 1
10 22213 1 1 48 GLU CB C 29.204 -12.910 -32.980 1.00 . A A . 68 GLU CB 1 1
10 22214 1 1 48 GLU CD C 26.648 -13.379 -32.861 1.00 . A A . 68 GLU CD 1 1
10 22215 1 1 48 GLU CG C 27.834 -12.830 -33.684 1.00 . A A . 68 GLU CG 1 1
10 22216 1 1 48 GLU H H 29.189 -10.344 -32.969 1.00 . A A . 68 GLU H 1 1
10 22217 1 1 48 GLU HA H 28.609 -12.402 -30.976 1.00 . A A . 68 GLU HA 1 1
10 22218 1 1 48 GLU HB2 H 29.964 -12.597 -33.696 1.00 . A A . 68 GLU HB2 1 1
10 22219 1 1 48 GLU HB3 H 29.404 -13.955 -32.737 1.00 . A A . 68 GLU HB3 1 1
10 22220 1 1 48 GLU HG2 H 27.633 -11.794 -33.966 1.00 . A A . 68 GLU HG2 1 1
10 22221 1 1 48 GLU HG3 H 27.901 -13.403 -34.613 1.00 . A A . 68 GLU HG3 1 1
10 22222 1 1 48 GLU N N 29.076 -10.642 -32.014 1.00 . A A . 68 GLU N 1 1
10 22223 1 1 48 GLU O O 31.559 -11.318 -30.988 1.00 . A A . 68 GLU O 1 1
10 22224 1 1 48 GLU OE1 O 26.847 -14.144 -31.885 1.00 . A A . 68 GLU OE1 1 1
10 22225 1 1 48 GLU OE2 O 25.484 -13.071 -33.219 1.00 . A A . 68 GLU OE2 1 1
10 22226 1 1 49 GLU C C 33.502 -13.902 -30.945 1.00 . A A . 69 GLU C 1 1
10 22227 1 1 49 GLU CA C 32.342 -13.778 -29.942 1.00 . A A . 69 GLU CA 1 1
10 22228 1 1 49 GLU CB C 32.217 -15.120 -29.203 1.00 . A A . 69 GLU CB 1 1
10 22229 1 1 49 GLU CD C 32.842 -14.438 -26.840 1.00 . A A . 69 GLU CD 1 1
10 22230 1 1 49 GLU CG C 31.728 -14.971 -27.763 1.00 . A A . 69 GLU CG 1 1
10 22231 1 1 49 GLU H H 30.343 -14.179 -30.607 1.00 . A A . 69 GLU H 1 1
10 22232 1 1 49 GLU HA H 32.614 -12.995 -29.233 1.00 . A A . 69 GLU HA 1 1
10 22233 1 1 49 GLU HB2 H 31.533 -15.771 -29.750 1.00 . A A . 69 GLU HB2 1 1
10 22234 1 1 49 GLU HB3 H 33.185 -15.619 -29.186 1.00 . A A . 69 GLU HB3 1 1
10 22235 1 1 49 GLU HG2 H 30.855 -14.315 -27.734 1.00 . A A . 69 GLU HG2 1 1
10 22236 1 1 49 GLU HG3 H 31.414 -15.958 -27.424 1.00 . A A . 69 GLU HG3 1 1
10 22237 1 1 49 GLU N N 31.044 -13.451 -30.565 1.00 . A A . 69 GLU N 1 1
10 22238 1 1 49 GLU O O 34.623 -13.472 -30.662 1.00 . A A . 69 GLU O 1 1
10 22239 1 1 49 GLU OE1 O 33.679 -15.243 -26.361 1.00 . A A . 69 GLU OE1 1 1
10 22240 1 1 49 GLU OE2 O 32.892 -13.210 -26.580 1.00 . A A . 69 GLU OE2 1 1
10 22241 1 1 50 ASN C C 34.224 -14.040 -34.387 1.00 . A A . 70 ASN C 1 1
10 22242 1 1 50 ASN CA C 34.231 -14.910 -33.110 1.00 . A A . 70 ASN CA 1 1
10 22243 1 1 50 ASN CB C 34.095 -16.427 -33.353 1.00 . A A . 70 ASN CB 1 1
10 22244 1 1 50 ASN CG C 32.701 -16.865 -33.778 1.00 . A A . 70 ASN CG 1 1
10 22245 1 1 50 ASN H H 32.270 -14.784 -32.251 1.00 . A A . 70 ASN H 1 1
10 22246 1 1 50 ASN HA H 35.217 -14.761 -32.672 1.00 . A A . 70 ASN HA 1 1
10 22247 1 1 50 ASN HB2 H 34.804 -16.739 -34.120 1.00 . A A . 70 ASN HB2 1 1
10 22248 1 1 50 ASN HB3 H 34.367 -16.950 -32.436 1.00 . A A . 70 ASN HB3 1 1
10 22249 1 1 50 ASN HD21 H 32.249 -17.499 -31.909 1.00 . A A . 70 ASN HD21 1 1
10 22250 1 1 50 ASN HD22 H 30.996 -17.703 -33.125 1.00 . A A . 70 ASN HD22 1 1
10 22251 1 1 50 ASN N N 33.230 -14.491 -32.114 1.00 . A A . 70 ASN N 1 1
10 22252 1 1 50 ASN ND2 N 31.914 -17.380 -32.855 1.00 . A A . 70 ASN ND2 1 1
10 22253 1 1 50 ASN O O 34.556 -14.500 -35.483 1.00 . A A . 70 ASN O 1 1
10 22254 1 1 50 ASN OD1 O 32.297 -16.750 -34.926 1.00 . A A . 70 ASN OD1 1 1
10 22255 1 1 51 GLY C C 32.548 -10.811 -35.073 1.00 . A A . 71 GLY C 1 1
10 22256 1 1 51 GLY CA C 33.758 -11.735 -35.252 1.00 . A A . 71 GLY CA 1 1
10 22257 1 1 51 GLY H H 33.674 -12.488 -33.267 1.00 . A A . 71 GLY H 1 1
10 22258 1 1 51 GLY HA2 H 34.648 -11.113 -35.230 1.00 . A A . 71 GLY HA2 1 1
10 22259 1 1 51 GLY HA3 H 33.715 -12.195 -36.234 1.00 . A A . 71 GLY HA3 1 1
10 22260 1 1 51 GLY N N 33.858 -12.768 -34.217 1.00 . A A . 71 GLY N 1 1
10 22261 1 1 51 GLY O O 31.933 -10.765 -34.007 1.00 . A A . 71 GLY O 1 1
10 22262 1 1 52 ILE C C 30.059 -9.799 -37.333 1.00 . A A . 72 ILE C 1 1
10 22263 1 1 52 ILE CA C 30.960 -9.268 -36.207 1.00 . A A . 72 ILE CA 1 1
10 22264 1 1 52 ILE CB C 31.297 -7.765 -36.380 1.00 . A A . 72 ILE CB 1 1
10 22265 1 1 52 ILE CD1 C 32.749 -5.910 -35.372 1.00 . A A . 72 ILE CD1 1 1
10 22266 1 1 52 ILE CG1 C 31.979 -7.208 -35.109 1.00 . A A . 72 ILE CG1 1 1
10 22267 1 1 52 ILE CG2 C 30.047 -6.918 -36.703 1.00 . A A . 72 ILE CG2 1 1
10 22268 1 1 52 ILE H H 32.769 -10.182 -36.966 1.00 . A A . 72 ILE H 1 1
10 22269 1 1 52 ILE HA H 30.397 -9.368 -35.278 1.00 . A A . 72 ILE HA 1 1
10 22270 1 1 52 ILE HB H 31.989 -7.672 -37.214 1.00 . A A . 72 ILE HB 1 1
10 22271 1 1 52 ILE HD11 H 33.624 -6.133 -35.979 1.00 . A A . 72 ILE HD11 1 1
10 22272 1 1 52 ILE HD12 H 32.131 -5.182 -35.889 1.00 . A A . 72 ILE HD12 1 1
10 22273 1 1 52 ILE HD13 H 33.070 -5.478 -34.427 1.00 . A A . 72 ILE HD13 1 1
10 22274 1 1 52 ILE HG12 H 31.232 -7.047 -34.331 1.00 . A A . 72 ILE HG12 1 1
10 22275 1 1 52 ILE HG13 H 32.693 -7.930 -34.724 1.00 . A A . 72 ILE HG13 1 1
10 22276 1 1 52 ILE HG21 H 29.641 -7.190 -37.678 1.00 . A A . 72 ILE HG21 1 1
10 22277 1 1 52 ILE HG22 H 29.283 -7.064 -35.938 1.00 . A A . 72 ILE HG22 1 1
10 22278 1 1 52 ILE HG23 H 30.290 -5.859 -36.751 1.00 . A A . 72 ILE HG23 1 1
10 22279 1 1 52 ILE N N 32.197 -10.080 -36.132 1.00 . A A . 72 ILE N 1 1
10 22280 1 1 52 ILE O O 30.537 -10.211 -38.391 1.00 . A A . 72 ILE O 1 1
10 22281 1 1 53 ASP C C 26.636 -9.119 -38.197 1.00 . A A . 73 ASP C 1 1
10 22282 1 1 53 ASP CA C 27.718 -10.204 -38.066 1.00 . A A . 73 ASP CA 1 1
10 22283 1 1 53 ASP CB C 27.152 -11.539 -37.557 1.00 . A A . 73 ASP CB 1 1
10 22284 1 1 53 ASP CG C 26.151 -12.185 -38.528 1.00 . A A . 73 ASP CG 1 1
10 22285 1 1 53 ASP H H 28.417 -9.382 -36.230 1.00 . A A . 73 ASP H 1 1
10 22286 1 1 53 ASP HA H 28.158 -10.357 -39.049 1.00 . A A . 73 ASP HA 1 1
10 22287 1 1 53 ASP HB2 H 27.981 -12.229 -37.395 1.00 . A A . 73 ASP HB2 1 1
10 22288 1 1 53 ASP HB3 H 26.670 -11.380 -36.593 1.00 . A A . 73 ASP HB3 1 1
10 22289 1 1 53 ASP N N 28.744 -9.759 -37.116 1.00 . A A . 73 ASP N 1 1
10 22290 1 1 53 ASP O O 26.284 -8.476 -37.207 1.00 . A A . 73 ASP O 1 1
10 22291 1 1 53 ASP OD1 O 24.962 -11.788 -38.530 1.00 . A A . 73 ASP OD1 1 1
10 22292 1 1 53 ASP OD2 O 26.545 -13.123 -39.262 1.00 . A A . 73 ASP OD2 1 1
10 22293 1 1 54 THR C C 23.951 -8.242 -40.466 1.00 . A A . 74 THR C 1 1
10 22294 1 1 54 THR CA C 25.152 -7.784 -39.646 1.00 . A A . 74 THR CA 1 1
10 22295 1 1 54 THR CB C 25.795 -6.562 -40.324 1.00 . A A . 74 THR CB 1 1
10 22296 1 1 54 THR CG2 C 27.110 -6.119 -39.681 1.00 . A A . 74 THR CG2 1 1
10 22297 1 1 54 THR H H 26.473 -9.372 -40.209 1.00 . A A . 74 THR H 1 1
10 22298 1 1 54 THR HA H 24.768 -7.436 -38.695 1.00 . A A . 74 THR HA 1 1
10 22299 1 1 54 THR HB H 25.073 -5.746 -40.262 1.00 . A A . 74 THR HB 1 1
10 22300 1 1 54 THR HG1 H 25.398 -6.361 -42.206 1.00 . A A . 74 THR HG1 1 1
10 22301 1 1 54 THR HG21 H 26.985 -6.050 -38.606 1.00 . A A . 74 THR HG21 1 1
10 22302 1 1 54 THR HG22 H 27.898 -6.840 -39.901 1.00 . A A . 74 THR HG22 1 1
10 22303 1 1 54 THR HG23 H 27.404 -5.147 -40.075 1.00 . A A . 74 THR HG23 1 1
10 22304 1 1 54 THR N N 26.114 -8.874 -39.400 1.00 . A A . 74 THR N 1 1
10 22305 1 1 54 THR O O 24.083 -9.073 -41.370 1.00 . A A . 74 THR O 1 1
10 22306 1 1 54 THR OG1 O 26.071 -6.801 -41.683 1.00 . A A . 74 THR OG1 1 1
10 22307 1 1 55 GLY C C 20.675 -6.828 -41.253 1.00 . A A . 75 GLY C 1 1
10 22308 1 1 55 GLY CA C 21.551 -8.029 -40.914 1.00 . A A . 75 GLY CA 1 1
10 22309 1 1 55 GLY H H 22.688 -7.010 -39.425 1.00 . A A . 75 GLY H 1 1
10 22310 1 1 55 GLY HA2 H 21.796 -8.538 -41.845 1.00 . A A . 75 GLY HA2 1 1
10 22311 1 1 55 GLY HA3 H 20.990 -8.733 -40.309 1.00 . A A . 75 GLY HA3 1 1
10 22312 1 1 55 GLY N N 22.774 -7.660 -40.208 1.00 . A A . 75 GLY N 1 1
10 22313 1 1 55 GLY O O 20.348 -6.003 -40.400 1.00 . A A . 75 GLY O 1 1
10 22314 1 1 56 LEU C C 18.014 -5.942 -42.661 1.00 . A A . 76 LEU C 1 1
10 22315 1 1 56 LEU CA C 19.463 -5.726 -43.129 1.00 . A A . 76 LEU CA 1 1
10 22316 1 1 56 LEU CB C 19.637 -5.862 -44.657 1.00 . A A . 76 LEU CB 1 1
10 22317 1 1 56 LEU CD1 C 17.543 -4.866 -45.763 1.00 . A A . 76 LEU CD1 1 1
10 22318 1 1 56 LEU CD2 C 19.428 -3.378 -45.099 1.00 . A A . 76 LEU CD2 1 1
10 22319 1 1 56 LEU CG C 19.050 -4.772 -45.568 1.00 . A A . 76 LEU CG 1 1
10 22320 1 1 56 LEU H H 20.607 -7.505 -43.126 1.00 . A A . 76 LEU H 1 1
10 22321 1 1 56 LEU HA H 19.805 -4.743 -42.808 1.00 . A A . 76 LEU HA 1 1
10 22322 1 1 56 LEU HB2 H 20.708 -5.861 -44.854 1.00 . A A . 76 LEU HB2 1 1
10 22323 1 1 56 LEU HB3 H 19.261 -6.835 -44.978 1.00 . A A . 76 LEU HB3 1 1
10 22324 1 1 56 LEU HD11 H 17.248 -5.904 -45.921 1.00 . A A . 76 LEU HD11 1 1
10 22325 1 1 56 LEU HD12 H 17.023 -4.464 -44.903 1.00 . A A . 76 LEU HD12 1 1
10 22326 1 1 56 LEU HD13 H 17.269 -4.287 -46.645 1.00 . A A . 76 LEU HD13 1 1
10 22327 1 1 56 LEU HD21 H 18.896 -3.131 -44.185 1.00 . A A . 76 LEU HD21 1 1
10 22328 1 1 56 LEU HD22 H 20.505 -3.341 -44.932 1.00 . A A . 76 LEU HD22 1 1
10 22329 1 1 56 LEU HD23 H 19.170 -2.654 -45.865 1.00 . A A . 76 LEU HD23 1 1
10 22330 1 1 56 LEU HG H 19.492 -4.892 -46.548 1.00 . A A . 76 LEU HG 1 1
10 22331 1 1 56 LEU N N 20.338 -6.731 -42.534 1.00 . A A . 76 LEU N 1 1
10 22332 1 1 56 LEU O O 17.538 -7.076 -42.619 1.00 . A A . 76 LEU O 1 1
10 22333 1 1 57 ASN C C 15.114 -3.728 -42.443 1.00 . A A . 77 ASN C 1 1
10 22334 1 1 57 ASN CA C 15.957 -4.842 -41.779 1.00 . A A . 77 ASN CA 1 1
10 22335 1 1 57 ASN CB C 16.065 -4.727 -40.246 1.00 . A A . 77 ASN CB 1 1
10 22336 1 1 57 ASN CG C 14.727 -4.838 -39.530 1.00 . A A . 77 ASN CG 1 1
10 22337 1 1 57 ASN H H 17.823 -3.978 -42.295 1.00 . A A . 77 ASN H 1 1
10 22338 1 1 57 ASN HA H 15.473 -5.790 -42.016 1.00 . A A . 77 ASN HA 1 1
10 22339 1 1 57 ASN HB2 H 16.709 -5.521 -39.868 1.00 . A A . 77 ASN HB2 1 1
10 22340 1 1 57 ASN HB3 H 16.526 -3.773 -39.990 1.00 . A A . 77 ASN HB3 1 1
10 22341 1 1 57 ASN HD21 H 15.477 -4.011 -37.843 1.00 . A A . 77 ASN HD21 1 1
10 22342 1 1 57 ASN HD22 H 13.784 -4.479 -37.796 1.00 . A A . 77 ASN HD22 1 1
10 22343 1 1 57 ASN N N 17.314 -4.857 -42.324 1.00 . A A . 77 ASN N 1 1
10 22344 1 1 57 ASN ND2 N 14.661 -4.402 -38.291 1.00 . A A . 77 ASN ND2 1 1
10 22345 1 1 57 ASN O O 14.889 -2.654 -41.878 1.00 . A A . 77 ASN O 1 1
10 22346 1 1 57 ASN OD1 O 13.736 -5.332 -40.053 1.00 . A A . 77 ASN OD1 1 1
10 22347 1 1 58 ALA C C 12.385 -3.220 -44.182 1.00 . A A . 78 ALA C 1 1
10 22348 1 1 58 ALA CA C 13.886 -3.097 -44.526 1.00 . A A . 78 ALA CA 1 1
10 22349 1 1 58 ALA CB C 14.166 -3.455 -45.995 1.00 . A A . 78 ALA CB 1 1
10 22350 1 1 58 ALA H H 14.857 -4.907 -44.045 1.00 . A A . 78 ALA H 1 1
10 22351 1 1 58 ALA HA H 14.170 -2.058 -44.370 1.00 . A A . 78 ALA HA 1 1
10 22352 1 1 58 ALA HB1 H 15.209 -3.245 -46.230 1.00 . A A . 78 ALA HB1 1 1
10 22353 1 1 58 ALA HB2 H 13.964 -4.511 -46.173 1.00 . A A . 78 ALA HB2 1 1
10 22354 1 1 58 ALA HB3 H 13.545 -2.856 -46.661 1.00 . A A . 78 ALA HB3 1 1
10 22355 1 1 58 ALA N N 14.726 -3.965 -43.698 1.00 . A A . 78 ALA N 1 1
10 22356 1 1 58 ALA O O 11.983 -4.025 -43.337 1.00 . A A . 78 ALA O 1 1
10 22357 1 1 59 GLY C C 9.439 -3.798 -44.998 1.00 . A A . 79 GLY C 1 1
10 22358 1 1 59 GLY CA C 10.080 -2.426 -44.744 1.00 . A A . 79 GLY CA 1 1
10 22359 1 1 59 GLY H H 11.952 -1.786 -45.530 1.00 . A A . 79 GLY H 1 1
10 22360 1 1 59 GLY HA2 H 9.798 -2.084 -43.747 1.00 . A A . 79 GLY HA2 1 1
10 22361 1 1 59 GLY HA3 H 9.665 -1.721 -45.465 1.00 . A A . 79 GLY HA3 1 1
10 22362 1 1 59 GLY N N 11.546 -2.423 -44.858 1.00 . A A . 79 GLY N 1 1
10 22363 1 1 59 GLY O O 9.178 -4.164 -46.147 1.00 . A A . 79 GLY O 1 1
10 22364 1 1 60 GLY C C 9.581 -6.998 -44.552 1.00 . A A . 80 GLY C 1 1
10 22365 1 1 60 GLY CA C 8.645 -5.923 -43.977 1.00 . A A . 80 GLY CA 1 1
10 22366 1 1 60 GLY H H 9.481 -4.205 -43.025 1.00 . A A . 80 GLY H 1 1
10 22367 1 1 60 GLY HA2 H 8.385 -6.223 -42.961 1.00 . A A . 80 GLY HA2 1 1
10 22368 1 1 60 GLY HA3 H 7.730 -5.911 -44.570 1.00 . A A . 80 GLY HA3 1 1
10 22369 1 1 60 GLY N N 9.206 -4.567 -43.929 1.00 . A A . 80 GLY N 1 1
10 22370 1 1 60 GLY O O 9.091 -8.028 -45.023 1.00 . A A . 80 GLY O 1 1
10 22371 1 1 61 HIS C C 13.231 -7.668 -44.416 1.00 . A A . 81 HIS C 1 1
10 22372 1 1 61 HIS CA C 11.884 -7.690 -45.160 1.00 . A A . 81 HIS CA 1 1
10 22373 1 1 61 HIS CB C 12.076 -7.284 -46.634 1.00 . A A . 81 HIS CB 1 1
10 22374 1 1 61 HIS CD2 C 13.719 -8.999 -47.638 1.00 . A A . 81 HIS CD2 1 1
10 22375 1 1 61 HIS CE1 C 12.337 -10.107 -48.944 1.00 . A A . 81 HIS CE1 1 1
10 22376 1 1 61 HIS CG C 12.477 -8.438 -47.514 1.00 . A A . 81 HIS CG 1 1
10 22377 1 1 61 HIS H H 11.253 -5.921 -44.134 1.00 . A A . 81 HIS H 1 1
10 22378 1 1 61 HIS HA H 11.493 -8.707 -45.126 1.00 . A A . 81 HIS HA 1 1
10 22379 1 1 61 HIS HB2 H 11.138 -6.887 -47.026 1.00 . A A . 81 HIS HB2 1 1
10 22380 1 1 61 HIS HB3 H 12.821 -6.493 -46.713 1.00 . A A . 81 HIS HB3 1 1
10 22381 1 1 61 HIS HD1 H 10.636 -8.971 -48.469 1.00 . A A . 81 HIS HD1 1 1
10 22382 1 1 61 HIS HD2 H 14.615 -8.678 -47.122 1.00 . A A . 81 HIS HD2 1 1
10 22383 1 1 61 HIS HE1 H 11.925 -10.813 -49.658 1.00 . A A . 81 HIS HE1 1 1
10 22384 1 1 61 HIS N N 10.904 -6.778 -44.551 1.00 . A A . 81 HIS N 1 1
10 22385 1 1 61 HIS ND1 N 11.627 -9.144 -48.336 1.00 . A A . 81 HIS ND1 1 1
10 22386 1 1 61 HIS NE2 N 13.620 -10.070 -48.540 1.00 . A A . 81 HIS NE2 1 1
10 22387 1 1 61 HIS O O 13.746 -6.595 -44.099 1.00 . A A . 81 HIS O 1 1
10 22388 1 1 62 SER C C 15.991 -10.133 -43.901 1.00 . A A . 82 SER C 1 1
10 22389 1 1 62 SER CA C 15.153 -8.913 -43.497 1.00 . A A . 82 SER CA 1 1
10 22390 1 1 62 SER CB C 14.997 -8.859 -41.966 1.00 . A A . 82 SER CB 1 1
10 22391 1 1 62 SER H H 13.399 -9.696 -44.454 1.00 . A A . 82 SER H 1 1
10 22392 1 1 62 SER HA H 15.722 -8.038 -43.805 1.00 . A A . 82 SER HA 1 1
10 22393 1 1 62 SER HB2 H 15.983 -8.926 -41.502 1.00 . A A . 82 SER HB2 1 1
10 22394 1 1 62 SER HB3 H 14.556 -7.902 -41.685 1.00 . A A . 82 SER HB3 1 1
10 22395 1 1 62 SER HG H 13.275 -9.752 -41.777 1.00 . A A . 82 SER HG 1 1
10 22396 1 1 62 SER N N 13.836 -8.833 -44.157 1.00 . A A . 82 SER N 1 1
10 22397 1 1 62 SER O O 15.455 -11.201 -44.217 1.00 . A A . 82 SER O 1 1
10 22398 1 1 62 SER OG O 14.180 -9.909 -41.470 1.00 . A A . 82 SER OG 1 1
10 22399 1 1 63 ALA C C 19.720 -10.593 -43.714 1.00 . A A . 83 ALA C 1 1
10 22400 1 1 63 ALA CA C 18.318 -10.984 -44.229 1.00 . A A . 83 ALA CA 1 1
10 22401 1 1 63 ALA CB C 18.355 -11.143 -45.759 1.00 . A A . 83 ALA CB 1 1
10 22402 1 1 63 ALA H H 17.675 -9.053 -43.608 1.00 . A A . 83 ALA H 1 1
10 22403 1 1 63 ALA HA H 18.037 -11.936 -43.775 1.00 . A A . 83 ALA HA 1 1
10 22404 1 1 63 ALA HB1 H 17.377 -11.450 -46.130 1.00 . A A . 83 ALA HB1 1 1
10 22405 1 1 63 ALA HB2 H 18.633 -10.196 -46.226 1.00 . A A . 83 ALA HB2 1 1
10 22406 1 1 63 ALA HB3 H 19.085 -11.904 -46.038 1.00 . A A . 83 ALA HB3 1 1
10 22407 1 1 63 ALA N N 17.318 -9.961 -43.892 1.00 . A A . 83 ALA N 1 1
10 22408 1 1 63 ALA O O 19.984 -9.416 -43.456 1.00 . A A . 83 ALA O 1 1
10 22409 1 1 64 THR C C 22.613 -10.355 -44.467 1.00 . A A . 84 THR C 1 1
10 22410 1 1 64 THR CA C 22.075 -11.258 -43.352 1.00 . A A . 84 THR CA 1 1
10 22411 1 1 64 THR CB C 22.925 -12.541 -43.302 1.00 . A A . 84 THR CB 1 1
10 22412 1 1 64 THR CG2 C 24.339 -12.303 -42.765 1.00 . A A . 84 THR CG2 1 1
10 22413 1 1 64 THR H H 20.391 -12.507 -43.825 1.00 . A A . 84 THR H 1 1
10 22414 1 1 64 THR HA H 22.167 -10.742 -42.397 1.00 . A A . 84 THR HA 1 1
10 22415 1 1 64 THR HB H 23.004 -12.942 -44.315 1.00 . A A . 84 THR HB 1 1
10 22416 1 1 64 THR HG1 H 22.433 -13.205 -41.545 1.00 . A A . 84 THR HG1 1 1
10 22417 1 1 64 THR HG21 H 24.891 -11.643 -43.434 1.00 . A A . 84 THR HG21 1 1
10 22418 1 1 64 THR HG22 H 24.304 -11.853 -41.771 1.00 . A A . 84 THR HG22 1 1
10 22419 1 1 64 THR HG23 H 24.874 -13.252 -42.706 1.00 . A A . 84 THR HG23 1 1
10 22420 1 1 64 THR N N 20.648 -11.552 -43.608 1.00 . A A . 84 THR N 1 1
10 22421 1 1 64 THR O O 22.338 -10.595 -45.643 1.00 . A A . 84 THR O 1 1
10 22422 1 1 64 THR OG1 O 22.323 -13.506 -42.457 1.00 . A A . 84 THR OG1 1 1
10 22423 1 1 65 PHE C C 25.439 -8.637 -45.279 1.00 . A A . 85 PHE C 1 1
10 22424 1 1 65 PHE CA C 23.946 -8.357 -45.059 1.00 . A A . 85 PHE CA 1 1
10 22425 1 1 65 PHE CB C 23.663 -6.939 -44.533 1.00 . A A . 85 PHE CB 1 1
10 22426 1 1 65 PHE CD1 C 22.785 -5.848 -46.649 1.00 . A A . 85 PHE CD1 1 1
10 22427 1 1 65 PHE CD2 C 24.471 -4.668 -45.349 1.00 . A A . 85 PHE CD2 1 1
10 22428 1 1 65 PHE CE1 C 22.692 -4.747 -47.519 1.00 . A A . 85 PHE CE1 1 1
10 22429 1 1 65 PHE CE2 C 24.370 -3.564 -46.216 1.00 . A A . 85 PHE CE2 1 1
10 22430 1 1 65 PHE CG C 23.672 -5.812 -45.554 1.00 . A A . 85 PHE CG 1 1
10 22431 1 1 65 PHE CZ C 23.475 -3.605 -47.294 1.00 . A A . 85 PHE CZ 1 1
10 22432 1 1 65 PHE H H 23.608 -9.215 -43.126 1.00 . A A . 85 PHE H 1 1
10 22433 1 1 65 PHE HA H 23.447 -8.464 -46.023 1.00 . A A . 85 PHE HA 1 1
10 22434 1 1 65 PHE HB2 H 22.672 -6.933 -44.080 1.00 . A A . 85 PHE HB2 1 1
10 22435 1 1 65 PHE HB3 H 24.370 -6.712 -43.739 1.00 . A A . 85 PHE HB3 1 1
10 22436 1 1 65 PHE HD1 H 22.145 -6.706 -46.804 1.00 . A A . 85 PHE HD1 1 1
10 22437 1 1 65 PHE HD2 H 25.137 -4.612 -44.502 1.00 . A A . 85 PHE HD2 1 1
10 22438 1 1 65 PHE HE1 H 22.004 -4.762 -48.350 1.00 . A A . 85 PHE HE1 1 1
10 22439 1 1 65 PHE HE2 H 24.958 -2.670 -46.048 1.00 . A A . 85 PHE HE2 1 1
10 22440 1 1 65 PHE HZ H 23.383 -2.752 -47.946 1.00 . A A . 85 PHE HZ 1 1
10 22441 1 1 65 PHE N N 23.387 -9.328 -44.111 1.00 . A A . 85 PHE N 1 1
10 22442 1 1 65 PHE O O 25.866 -8.800 -46.422 1.00 . A A . 85 PHE O 1 1
10 22443 1 1 66 PHE C C 28.067 -9.820 -42.858 1.00 . A A . 86 PHE C 1 1
10 22444 1 1 66 PHE CA C 27.593 -9.306 -44.231 1.00 . A A . 86 PHE CA 1 1
10 22445 1 1 66 PHE CB C 28.551 -8.240 -44.811 1.00 . A A . 86 PHE CB 1 1
10 22446 1 1 66 PHE CD1 C 27.850 -5.887 -44.177 1.00 . A A . 86 PHE CD1 1 1
10 22447 1 1 66 PHE CD2 C 29.903 -6.787 -43.228 1.00 . A A . 86 PHE CD2 1 1
10 22448 1 1 66 PHE CE1 C 28.069 -4.671 -43.504 1.00 . A A . 86 PHE CE1 1 1
10 22449 1 1 66 PHE CE2 C 30.129 -5.567 -42.565 1.00 . A A . 86 PHE CE2 1 1
10 22450 1 1 66 PHE CG C 28.754 -6.956 -44.026 1.00 . A A . 86 PHE CG 1 1
10 22451 1 1 66 PHE CZ C 29.205 -4.514 -42.692 1.00 . A A . 86 PHE CZ 1 1
10 22452 1 1 66 PHE H H 25.779 -8.702 -43.279 1.00 . A A . 86 PHE H 1 1
10 22453 1 1 66 PHE HA H 27.639 -10.161 -44.906 1.00 . A A . 86 PHE HA 1 1
10 22454 1 1 66 PHE HB2 H 29.526 -8.704 -44.964 1.00 . A A . 86 PHE HB2 1 1
10 22455 1 1 66 PHE HB3 H 28.196 -7.962 -45.802 1.00 . A A . 86 PHE HB3 1 1
10 22456 1 1 66 PHE HD1 H 26.990 -6.001 -44.819 1.00 . A A . 86 PHE HD1 1 1
10 22457 1 1 66 PHE HD2 H 30.625 -7.587 -43.139 1.00 . A A . 86 PHE HD2 1 1
10 22458 1 1 66 PHE HE1 H 27.373 -3.853 -43.620 1.00 . A A . 86 PHE HE1 1 1
10 22459 1 1 66 PHE HE2 H 31.019 -5.434 -41.966 1.00 . A A . 86 PHE HE2 1 1
10 22460 1 1 66 PHE HZ H 29.373 -3.578 -42.177 1.00 . A A . 86 PHE HZ 1 1
10 22461 1 1 66 PHE N N 26.205 -8.818 -44.196 1.00 . A A . 86 PHE N 1 1
10 22462 1 1 66 PHE O O 27.396 -9.656 -41.836 1.00 . A A . 86 PHE O 1 1
10 22463 1 1 67 SER C C 31.450 -10.888 -41.811 1.00 . A A . 87 SER C 1 1
10 22464 1 1 67 SER CA C 29.938 -10.851 -41.602 1.00 . A A . 87 SER CA 1 1
10 22465 1 1 67 SER CB C 29.454 -12.198 -41.028 1.00 . A A . 87 SER CB 1 1
10 22466 1 1 67 SER H H 29.697 -10.664 -43.707 1.00 . A A . 87 SER H 1 1
10 22467 1 1 67 SER HA H 29.756 -10.086 -40.848 1.00 . A A . 87 SER HA 1 1
10 22468 1 1 67 SER HB2 H 30.284 -12.711 -40.551 1.00 . A A . 87 SER HB2 1 1
10 22469 1 1 67 SER HB3 H 28.711 -11.982 -40.266 1.00 . A A . 87 SER HB3 1 1
10 22470 1 1 67 SER HG H 28.017 -13.338 -41.622 1.00 . A A . 87 SER HG 1 1
10 22471 1 1 67 SER N N 29.233 -10.459 -42.826 1.00 . A A . 87 SER N 1 1
10 22472 1 1 67 SER O O 31.965 -11.005 -42.926 1.00 . A A . 87 SER O 1 1
10 22473 1 1 67 SER OG O 28.879 -13.076 -41.976 1.00 . A A . 87 SER OG 1 1
10 22474 1 1 68 LEU C C 34.144 -11.586 -39.451 1.00 . A A . 88 LEU C 1 1
10 22475 1 1 68 LEU CA C 33.633 -10.797 -40.655 1.00 . A A . 88 LEU CA 1 1
10 22476 1 1 68 LEU CB C 34.147 -9.353 -40.706 1.00 . A A . 88 LEU CB 1 1
10 22477 1 1 68 LEU CD1 C 34.679 -7.826 -38.757 1.00 . A A . 88 LEU CD1 1 1
10 22478 1 1 68 LEU CD2 C 32.720 -7.342 -40.197 1.00 . A A . 88 LEU CD2 1 1
10 22479 1 1 68 LEU CG C 33.571 -8.452 -39.590 1.00 . A A . 88 LEU CG 1 1
10 22480 1 1 68 LEU H H 31.684 -10.643 -39.820 1.00 . A A . 88 LEU H 1 1
10 22481 1 1 68 LEU HA H 34.014 -11.316 -41.526 1.00 . A A . 88 LEU HA 1 1
10 22482 1 1 68 LEU HB2 H 35.233 -9.373 -40.659 1.00 . A A . 88 LEU HB2 1 1
10 22483 1 1 68 LEU HB3 H 33.888 -8.939 -41.683 1.00 . A A . 88 LEU HB3 1 1
10 22484 1 1 68 LEU HD11 H 35.192 -8.610 -38.200 1.00 . A A . 88 LEU HD11 1 1
10 22485 1 1 68 LEU HD12 H 35.379 -7.311 -39.411 1.00 . A A . 88 LEU HD12 1 1
10 22486 1 1 68 LEU HD13 H 34.259 -7.110 -38.054 1.00 . A A . 88 LEU HD13 1 1
10 22487 1 1 68 LEU HD21 H 33.332 -6.730 -40.857 1.00 . A A . 88 LEU HD21 1 1
10 22488 1 1 68 LEU HD22 H 31.905 -7.788 -40.766 1.00 . A A . 88 LEU HD22 1 1
10 22489 1 1 68 LEU HD23 H 32.301 -6.720 -39.409 1.00 . A A . 88 LEU HD23 1 1
10 22490 1 1 68 LEU HG H 32.945 -9.031 -38.913 1.00 . A A . 88 LEU HG 1 1
10 22491 1 1 68 LEU N N 32.176 -10.781 -40.703 1.00 . A A . 88 LEU N 1 1
10 22492 1 1 68 LEU O O 33.416 -11.808 -38.486 1.00 . A A . 88 LEU O 1 1
10 22493 1 1 69 GLU C C 36.496 -12.108 -37.302 1.00 . A A . 89 GLU C 1 1
10 22494 1 1 69 GLU CA C 36.003 -12.912 -38.519 1.00 . A A . 89 GLU CA 1 1
10 22495 1 1 69 GLU CB C 37.169 -13.721 -39.122 1.00 . A A . 89 GLU CB 1 1
10 22496 1 1 69 GLU CD C 37.824 -15.637 -40.660 1.00 . A A . 89 GLU CD 1 1
10 22497 1 1 69 GLU CG C 36.779 -14.546 -40.359 1.00 . A A . 89 GLU CG 1 1
10 22498 1 1 69 GLU H H 35.948 -11.738 -40.324 1.00 . A A . 89 GLU H 1 1
10 22499 1 1 69 GLU HA H 35.254 -13.623 -38.163 1.00 . A A . 89 GLU HA 1 1
10 22500 1 1 69 GLU HB2 H 37.982 -13.047 -39.392 1.00 . A A . 89 GLU HB2 1 1
10 22501 1 1 69 GLU HB3 H 37.538 -14.406 -38.357 1.00 . A A . 89 GLU HB3 1 1
10 22502 1 1 69 GLU HG2 H 35.802 -15.010 -40.195 1.00 . A A . 89 GLU HG2 1 1
10 22503 1 1 69 GLU HG3 H 36.687 -13.878 -41.222 1.00 . A A . 89 GLU HG3 1 1
10 22504 1 1 69 GLU N N 35.391 -12.043 -39.538 1.00 . A A . 89 GLU N 1 1
10 22505 1 1 69 GLU O O 36.663 -10.889 -37.366 1.00 . A A . 89 GLU O 1 1
10 22506 1 1 69 GLU OE1 O 37.694 -16.770 -40.133 1.00 . A A . 89 GLU OE1 1 1
10 22507 1 1 69 GLU OE2 O 38.776 -15.378 -41.436 1.00 . A A . 89 GLU OE2 1 1
10 22508 1 1 70 GLU C C 38.686 -11.420 -35.280 1.00 . A A . 90 GLU C 1 1
10 22509 1 1 70 GLU CA C 37.391 -12.200 -34.983 1.00 . A A . 90 GLU CA 1 1
10 22510 1 1 70 GLU CB C 37.662 -13.317 -33.964 1.00 . A A . 90 GLU CB 1 1
10 22511 1 1 70 GLU CD C 38.120 -13.885 -31.511 1.00 . A A . 90 GLU CD 1 1
10 22512 1 1 70 GLU CG C 37.729 -12.790 -32.527 1.00 . A A . 90 GLU CG 1 1
10 22513 1 1 70 GLU H H 36.464 -13.749 -36.126 1.00 . A A . 90 GLU H 1 1
10 22514 1 1 70 GLU HA H 36.668 -11.513 -34.548 1.00 . A A . 90 GLU HA 1 1
10 22515 1 1 70 GLU HB2 H 36.847 -14.035 -34.014 1.00 . A A . 90 GLU HB2 1 1
10 22516 1 1 70 GLU HB3 H 38.595 -13.823 -34.218 1.00 . A A . 90 GLU HB3 1 1
10 22517 1 1 70 GLU HG2 H 38.458 -11.979 -32.482 1.00 . A A . 90 GLU HG2 1 1
10 22518 1 1 70 GLU HG3 H 36.752 -12.380 -32.265 1.00 . A A . 90 GLU HG3 1 1
10 22519 1 1 70 GLU N N 36.788 -12.789 -36.191 1.00 . A A . 90 GLU N 1 1
10 22520 1 1 70 GLU O O 38.951 -10.380 -34.675 1.00 . A A . 90 GLU O 1 1
10 22521 1 1 70 GLU OE1 O 37.739 -15.071 -31.676 1.00 . A A . 90 GLU OE1 1 1
10 22522 1 1 70 GLU OE2 O 38.829 -13.562 -30.525 1.00 . A A . 90 GLU OE2 1 1
10 22523 1 1 71 GLU C C 40.432 -9.882 -37.462 1.00 . A A . 91 GLU C 1 1
10 22524 1 1 71 GLU CA C 40.691 -11.231 -36.750 1.00 . A A . 91 GLU CA 1 1
10 22525 1 1 71 GLU CB C 41.451 -12.204 -37.678 1.00 . A A . 91 GLU CB 1 1
10 22526 1 1 71 GLU CD C 43.730 -12.865 -38.653 1.00 . A A . 91 GLU CD 1 1
10 22527 1 1 71 GLU CG C 42.975 -12.002 -37.622 1.00 . A A . 91 GLU CG 1 1
10 22528 1 1 71 GLU H H 39.180 -12.744 -36.718 1.00 . A A . 91 GLU H 1 1
10 22529 1 1 71 GLU HA H 41.318 -11.022 -35.882 1.00 . A A . 91 GLU HA 1 1
10 22530 1 1 71 GLU HB2 H 41.239 -13.230 -37.370 1.00 . A A . 91 GLU HB2 1 1
10 22531 1 1 71 GLU HB3 H 41.096 -12.079 -38.702 1.00 . A A . 91 GLU HB3 1 1
10 22532 1 1 71 GLU HG2 H 43.208 -10.951 -37.797 1.00 . A A . 91 GLU HG2 1 1
10 22533 1 1 71 GLU HG3 H 43.324 -12.254 -36.618 1.00 . A A . 91 GLU HG3 1 1
10 22534 1 1 71 GLU N N 39.465 -11.885 -36.265 1.00 . A A . 91 GLU N 1 1
10 22535 1 1 71 GLU O O 41.380 -9.152 -37.762 1.00 . A A . 91 GLU O 1 1
10 22536 1 1 71 GLU OE1 O 43.455 -14.085 -38.772 1.00 . A A . 91 GLU OE1 1 1
10 22537 1 1 71 GLU OE2 O 44.638 -12.334 -39.340 1.00 . A A . 91 GLU OE2 1 1
10 22538 1 1 72 VAL C C 37.959 -7.350 -37.699 1.00 . A A . 92 VAL C 1 1
10 22539 1 1 72 VAL CA C 38.782 -8.348 -38.528 1.00 . A A . 92 VAL CA 1 1
10 22540 1 1 72 VAL CB C 38.038 -8.780 -39.816 1.00 . A A . 92 VAL CB 1 1
10 22541 1 1 72 VAL CG1 C 37.938 -7.657 -40.870 1.00 . A A . 92 VAL CG1 1 1
10 22542 1 1 72 VAL CG2 C 38.714 -9.961 -40.532 1.00 . A A . 92 VAL CG2 1 1
10 22543 1 1 72 VAL H H 38.400 -10.135 -37.448 1.00 . A A . 92 VAL H 1 1
10 22544 1 1 72 VAL HA H 39.684 -7.835 -38.849 1.00 . A A . 92 VAL HA 1 1
10 22545 1 1 72 VAL HB H 37.043 -9.111 -39.522 1.00 . A A . 92 VAL HB 1 1
10 22546 1 1 72 VAL HG11 H 37.417 -6.782 -40.491 1.00 . A A . 92 VAL HG11 1 1
10 22547 1 1 72 VAL HG12 H 38.930 -7.348 -41.205 1.00 . A A . 92 VAL HG12 1 1
10 22548 1 1 72 VAL HG13 H 37.377 -8.012 -41.733 1.00 . A A . 92 VAL HG13 1 1
10 22549 1 1 72 VAL HG21 H 39.748 -9.714 -40.771 1.00 . A A . 92 VAL HG21 1 1
10 22550 1 1 72 VAL HG22 H 38.692 -10.849 -39.902 1.00 . A A . 92 VAL HG22 1 1
10 22551 1 1 72 VAL HG23 H 38.181 -10.194 -41.455 1.00 . A A . 92 VAL HG23 1 1
10 22552 1 1 72 VAL N N 39.165 -9.520 -37.727 1.00 . A A . 92 VAL N 1 1
10 22553 1 1 72 VAL O O 37.718 -6.245 -38.161 1.00 . A A . 92 VAL O 1 1
10 22554 1 1 73 VAL C C 37.228 -5.387 -35.479 1.00 . A A . 93 VAL C 1 1
10 22555 1 1 73 VAL CA C 36.700 -6.820 -35.599 1.00 . A A . 93 VAL CA 1 1
10 22556 1 1 73 VAL CB C 36.520 -7.476 -34.211 1.00 . A A . 93 VAL CB 1 1
10 22557 1 1 73 VAL CG1 C 35.799 -6.638 -33.150 1.00 . A A . 93 VAL CG1 1 1
10 22558 1 1 73 VAL CG2 C 35.757 -8.794 -34.355 1.00 . A A . 93 VAL CG2 1 1
10 22559 1 1 73 VAL H H 37.832 -8.577 -36.105 1.00 . A A . 93 VAL H 1 1
10 22560 1 1 73 VAL HA H 35.721 -6.753 -36.070 1.00 . A A . 93 VAL HA 1 1
10 22561 1 1 73 VAL HB H 37.507 -7.695 -33.821 1.00 . A A . 93 VAL HB 1 1
10 22562 1 1 73 VAL HG11 H 36.299 -5.683 -32.998 1.00 . A A . 93 VAL HG11 1 1
10 22563 1 1 73 VAL HG12 H 34.766 -6.469 -33.434 1.00 . A A . 93 VAL HG12 1 1
10 22564 1 1 73 VAL HG13 H 35.819 -7.176 -32.202 1.00 . A A . 93 VAL HG13 1 1
10 22565 1 1 73 VAL HG21 H 34.763 -8.606 -34.753 1.00 . A A . 93 VAL HG21 1 1
10 22566 1 1 73 VAL HG22 H 36.282 -9.451 -35.044 1.00 . A A . 93 VAL HG22 1 1
10 22567 1 1 73 VAL HG23 H 35.676 -9.290 -33.385 1.00 . A A . 93 VAL HG23 1 1
10 22568 1 1 73 VAL N N 37.565 -7.667 -36.457 1.00 . A A . 93 VAL N 1 1
10 22569 1 1 73 VAL O O 36.573 -4.447 -35.927 1.00 . A A . 93 VAL O 1 1
10 22570 1 1 74 ASN C C 39.440 -3.259 -36.171 1.00 . A A . 94 ASN C 1 1
10 22571 1 1 74 ASN CA C 39.052 -3.876 -34.812 1.00 . A A . 94 ASN CA 1 1
10 22572 1 1 74 ASN CB C 40.233 -3.935 -33.828 1.00 . A A . 94 ASN CB 1 1
10 22573 1 1 74 ASN CG C 41.380 -4.811 -34.302 1.00 . A A . 94 ASN CG 1 1
10 22574 1 1 74 ASN H H 38.955 -6.018 -34.627 1.00 . A A . 94 ASN H 1 1
10 22575 1 1 74 ASN HA H 38.308 -3.211 -34.373 1.00 . A A . 94 ASN HA 1 1
10 22576 1 1 74 ASN HB2 H 40.620 -2.926 -33.679 1.00 . A A . 94 ASN HB2 1 1
10 22577 1 1 74 ASN HB3 H 39.876 -4.290 -32.861 1.00 . A A . 94 ASN HB3 1 1
10 22578 1 1 74 ASN HD21 H 40.903 -6.296 -33.007 1.00 . A A . 94 ASN HD21 1 1
10 22579 1 1 74 ASN HD22 H 42.263 -6.592 -34.079 1.00 . A A . 94 ASN HD22 1 1
10 22580 1 1 74 ASN N N 38.440 -5.206 -34.943 1.00 . A A . 94 ASN N 1 1
10 22581 1 1 74 ASN ND2 N 41.507 -6.003 -33.763 1.00 . A A . 94 ASN ND2 1 1
10 22582 1 1 74 ASN O O 39.430 -2.037 -36.316 1.00 . A A . 94 ASN O 1 1
10 22583 1 1 74 ASN OD1 O 42.162 -4.445 -35.167 1.00 . A A . 94 ASN OD1 1 1
10 22584 1 1 75 ASN C C 38.785 -3.001 -39.189 1.00 . A A . 95 ASN C 1 1
10 22585 1 1 75 ASN CA C 40.006 -3.694 -38.552 1.00 . A A . 95 ASN CA 1 1
10 22586 1 1 75 ASN CB C 40.382 -4.997 -39.295 1.00 . A A . 95 ASN CB 1 1
10 22587 1 1 75 ASN CG C 41.746 -5.022 -39.947 1.00 . A A . 95 ASN CG 1 1
10 22588 1 1 75 ASN H H 39.690 -5.092 -37.021 1.00 . A A . 95 ASN H 1 1
10 22589 1 1 75 ASN HA H 40.840 -2.991 -38.561 1.00 . A A . 95 ASN HA 1 1
10 22590 1 1 75 ASN HB2 H 40.381 -5.843 -38.611 1.00 . A A . 95 ASN HB2 1 1
10 22591 1 1 75 ASN HB3 H 39.634 -5.191 -40.064 1.00 . A A . 95 ASN HB3 1 1
10 22592 1 1 75 ASN HD21 H 41.108 -6.442 -41.233 1.00 . A A . 95 ASN HD21 1 1
10 22593 1 1 75 ASN HD22 H 42.671 -5.747 -41.547 1.00 . A A . 95 ASN HD22 1 1
10 22594 1 1 75 ASN N N 39.719 -4.093 -37.181 1.00 . A A . 95 ASN N 1 1
10 22595 1 1 75 ASN ND2 N 41.882 -5.870 -40.941 1.00 . A A . 95 ASN ND2 1 1
10 22596 1 1 75 ASN O O 38.873 -1.872 -39.671 1.00 . A A . 95 ASN O 1 1
10 22597 1 1 75 ASN OD1 O 42.687 -4.336 -39.572 1.00 . A A . 95 ASN OD1 1 1
10 22598 1 1 76 PHE C C 35.956 -1.854 -39.047 1.00 . A A . 96 PHE C 1 1
10 22599 1 1 76 PHE CA C 36.364 -3.169 -39.703 1.00 . A A . 96 PHE CA 1 1
10 22600 1 1 76 PHE CB C 35.288 -4.256 -39.521 1.00 . A A . 96 PHE CB 1 1
10 22601 1 1 76 PHE CD1 C 33.156 -3.400 -40.602 1.00 . A A . 96 PHE CD1 1 1
10 22602 1 1 76 PHE CD2 C 33.267 -3.521 -38.174 1.00 . A A . 96 PHE CD2 1 1
10 22603 1 1 76 PHE CE1 C 31.868 -2.844 -40.506 1.00 . A A . 96 PHE CE1 1 1
10 22604 1 1 76 PHE CE2 C 31.991 -2.938 -38.075 1.00 . A A . 96 PHE CE2 1 1
10 22605 1 1 76 PHE CG C 33.862 -3.737 -39.434 1.00 . A A . 96 PHE CG 1 1
10 22606 1 1 76 PHE CZ C 31.288 -2.606 -39.246 1.00 . A A . 96 PHE CZ 1 1
10 22607 1 1 76 PHE H H 37.587 -4.531 -38.631 1.00 . A A . 96 PHE H 1 1
10 22608 1 1 76 PHE HA H 36.508 -2.971 -40.764 1.00 . A A . 96 PHE HA 1 1
10 22609 1 1 76 PHE HB2 H 35.364 -4.951 -40.358 1.00 . A A . 96 PHE HB2 1 1
10 22610 1 1 76 PHE HB3 H 35.498 -4.814 -38.606 1.00 . A A . 96 PHE HB3 1 1
10 22611 1 1 76 PHE HD1 H 33.607 -3.551 -41.573 1.00 . A A . 96 PHE HD1 1 1
10 22612 1 1 76 PHE HD2 H 33.806 -3.779 -37.275 1.00 . A A . 96 PHE HD2 1 1
10 22613 1 1 76 PHE HE1 H 31.335 -2.571 -41.405 1.00 . A A . 96 PHE HE1 1 1
10 22614 1 1 76 PHE HE2 H 31.561 -2.731 -37.100 1.00 . A A . 96 PHE HE2 1 1
10 22615 1 1 76 PHE HZ H 30.307 -2.155 -39.181 1.00 . A A . 96 PHE HZ 1 1
10 22616 1 1 76 PHE N N 37.620 -3.653 -39.139 1.00 . A A . 96 PHE N 1 1
10 22617 1 1 76 PHE O O 35.666 -0.880 -39.735 1.00 . A A . 96 PHE O 1 1
10 22618 1 1 77 VAL C C 36.533 0.604 -37.362 1.00 . A A . 97 VAL C 1 1
10 22619 1 1 77 VAL CA C 35.682 -0.602 -36.939 1.00 . A A . 97 VAL CA 1 1
10 22620 1 1 77 VAL CB C 35.773 -0.902 -35.430 1.00 . A A . 97 VAL CB 1 1
10 22621 1 1 77 VAL CG1 C 35.737 0.362 -34.571 1.00 . A A . 97 VAL CG1 1 1
10 22622 1 1 77 VAL CG2 C 34.659 -1.872 -35.017 1.00 . A A . 97 VAL CG2 1 1
10 22623 1 1 77 VAL H H 36.334 -2.641 -37.239 1.00 . A A . 97 VAL H 1 1
10 22624 1 1 77 VAL HA H 34.647 -0.342 -37.159 1.00 . A A . 97 VAL HA 1 1
10 22625 1 1 77 VAL HB H 36.711 -1.397 -35.220 1.00 . A A . 97 VAL HB 1 1
10 22626 1 1 77 VAL HG11 H 36.692 0.883 -34.643 1.00 . A A . 97 VAL HG11 1 1
10 22627 1 1 77 VAL HG12 H 34.957 1.025 -34.926 1.00 . A A . 97 VAL HG12 1 1
10 22628 1 1 77 VAL HG13 H 35.564 0.107 -33.525 1.00 . A A . 97 VAL HG13 1 1
10 22629 1 1 77 VAL HG21 H 33.685 -1.506 -35.326 1.00 . A A . 97 VAL HG21 1 1
10 22630 1 1 77 VAL HG22 H 34.820 -2.833 -35.500 1.00 . A A . 97 VAL HG22 1 1
10 22631 1 1 77 VAL HG23 H 34.673 -2.027 -33.937 1.00 . A A . 97 VAL HG23 1 1
10 22632 1 1 77 VAL N N 36.025 -1.801 -37.716 1.00 . A A . 97 VAL N 1 1
10 22633 1 1 77 VAL O O 36.013 1.716 -37.451 1.00 . A A . 97 VAL O 1 1
10 22634 1 1 78 LYS C C 38.224 1.988 -39.579 1.00 . A A . 98 LYS C 1 1
10 22635 1 1 78 LYS CA C 38.712 1.418 -38.247 1.00 . A A . 98 LYS CA 1 1
10 22636 1 1 78 LYS CB C 40.130 0.824 -38.375 1.00 . A A . 98 LYS CB 1 1
10 22637 1 1 78 LYS CD C 42.616 1.225 -37.870 1.00 . A A . 98 LYS CD 1 1
10 22638 1 1 78 LYS CE C 42.723 0.179 -36.748 1.00 . A A . 98 LYS CE 1 1
10 22639 1 1 78 LYS CG C 41.204 1.833 -37.935 1.00 . A A . 98 LYS CG 1 1
10 22640 1 1 78 LYS H H 38.160 -0.562 -37.650 1.00 . A A . 98 LYS H 1 1
10 22641 1 1 78 LYS HA H 38.730 2.245 -37.534 1.00 . A A . 98 LYS HA 1 1
10 22642 1 1 78 LYS HB2 H 40.200 -0.071 -37.758 1.00 . A A . 98 LYS HB2 1 1
10 22643 1 1 78 LYS HB3 H 40.330 0.518 -39.404 1.00 . A A . 98 LYS HB3 1 1
10 22644 1 1 78 LYS HD2 H 42.861 0.772 -38.834 1.00 . A A . 98 LYS HD2 1 1
10 22645 1 1 78 LYS HD3 H 43.322 2.037 -37.679 1.00 . A A . 98 LYS HD3 1 1
10 22646 1 1 78 LYS HE2 H 42.323 0.615 -35.829 1.00 . A A . 98 LYS HE2 1 1
10 22647 1 1 78 LYS HE3 H 42.103 -0.682 -37.010 1.00 . A A . 98 LYS HE3 1 1
10 22648 1 1 78 LYS HG2 H 41.206 2.671 -38.638 1.00 . A A . 98 LYS HG2 1 1
10 22649 1 1 78 LYS HG3 H 40.949 2.219 -36.944 1.00 . A A . 98 LYS HG3 1 1
10 22650 1 1 78 LYS HZ1 H 44.539 -0.632 -37.368 1.00 . A A . 98 LYS HZ1 1 1
10 22651 1 1 78 LYS HZ2 H 44.705 0.513 -36.216 1.00 . A A . 98 LYS HZ2 1 1
10 22652 1 1 78 LYS HZ3 H 44.173 -0.971 -35.818 1.00 . A A . 98 LYS HZ3 1 1
10 22653 1 1 78 LYS N N 37.807 0.385 -37.719 1.00 . A A . 98 LYS N 1 1
10 22654 1 1 78 LYS NZ N 44.126 -0.254 -36.527 1.00 . A A . 98 LYS NZ 1 1
10 22655 1 1 78 LYS O O 37.990 3.191 -39.696 1.00 . A A . 98 LYS O 1 1
10 22656 1 1 79 VAL C C 36.073 2.085 -41.902 1.00 . A A . 99 VAL C 1 1
10 22657 1 1 79 VAL CA C 37.523 1.557 -41.915 1.00 . A A . 99 VAL CA 1 1
10 22658 1 1 79 VAL CB C 37.757 0.470 -42.990 1.00 . A A . 99 VAL CB 1 1
10 22659 1 1 79 VAL CG1 C 39.149 -0.142 -42.859 1.00 . A A . 99 VAL CG1 1 1
10 22660 1 1 79 VAL CG2 C 36.729 -0.657 -42.994 1.00 . A A . 99 VAL CG2 1 1
10 22661 1 1 79 VAL H H 38.147 0.141 -40.398 1.00 . A A . 99 VAL H 1 1
10 22662 1 1 79 VAL HA H 38.156 2.393 -42.209 1.00 . A A . 99 VAL HA 1 1
10 22663 1 1 79 VAL HB H 37.740 0.925 -43.974 1.00 . A A . 99 VAL HB 1 1
10 22664 1 1 79 VAL HG11 H 39.902 0.646 -42.825 1.00 . A A . 99 VAL HG11 1 1
10 22665 1 1 79 VAL HG12 H 39.201 -0.729 -41.948 1.00 . A A . 99 VAL HG12 1 1
10 22666 1 1 79 VAL HG13 H 39.350 -0.793 -43.709 1.00 . A A . 99 VAL HG13 1 1
10 22667 1 1 79 VAL HG21 H 36.763 -1.204 -42.055 1.00 . A A . 99 VAL HG21 1 1
10 22668 1 1 79 VAL HG22 H 35.736 -0.240 -43.144 1.00 . A A . 99 VAL HG22 1 1
10 22669 1 1 79 VAL HG23 H 36.948 -1.335 -43.819 1.00 . A A . 99 VAL HG23 1 1
10 22670 1 1 79 VAL N N 37.980 1.128 -40.573 1.00 . A A . 99 VAL N 1 1
10 22671 1 1 79 VAL O O 35.631 2.754 -42.828 1.00 . A A . 99 VAL O 1 1
10 22672 1 1 80 MET C C 33.873 3.640 -39.838 1.00 . A A . 100 MET C 1 1
10 22673 1 1 80 MET CA C 33.961 2.285 -40.583 1.00 . A A . 100 MET CA 1 1
10 22674 1 1 80 MET CB C 33.267 1.127 -39.842 1.00 . A A . 100 MET CB 1 1
10 22675 1 1 80 MET CE C 31.717 0.732 -42.622 1.00 . A A . 100 MET CE 1 1
10 22676 1 1 80 MET CG C 31.736 1.130 -39.789 1.00 . A A . 100 MET CG 1 1
10 22677 1 1 80 MET H H 35.773 1.330 -40.075 1.00 . A A . 100 MET H 1 1
10 22678 1 1 80 MET HA H 33.480 2.426 -41.547 1.00 . A A . 100 MET HA 1 1
10 22679 1 1 80 MET HB2 H 33.546 0.184 -40.306 1.00 . A A . 100 MET HB2 1 1
10 22680 1 1 80 MET HB3 H 33.656 1.135 -38.824 1.00 . A A . 100 MET HB3 1 1
10 22681 1 1 80 MET HE1 H 31.806 1.809 -42.700 1.00 . A A . 100 MET HE1 1 1
10 22682 1 1 80 MET HE2 H 32.708 0.279 -42.570 1.00 . A A . 100 MET HE2 1 1
10 22683 1 1 80 MET HE3 H 31.189 0.350 -43.495 1.00 . A A . 100 MET HE3 1 1
10 22684 1 1 80 MET HG2 H 31.459 0.572 -38.897 1.00 . A A . 100 MET HG2 1 1
10 22685 1 1 80 MET HG3 H 31.393 2.147 -39.644 1.00 . A A . 100 MET HG3 1 1
10 22686 1 1 80 MET N N 35.344 1.868 -40.809 1.00 . A A . 100 MET N 1 1
10 22687 1 1 80 MET O O 32.781 4.198 -39.720 1.00 . A A . 100 MET O 1 1
10 22688 1 1 80 MET SD S 30.781 0.341 -41.129 1.00 . A A . 100 MET SD 1 1
10 22689 1 1 81 THR C C 36.152 6.468 -39.600 1.00 . A A . 101 THR C 1 1
10 22690 1 1 81 THR CA C 35.094 5.606 -38.894 1.00 . A A . 101 THR CA 1 1
10 22691 1 1 81 THR CB C 35.298 5.698 -37.365 1.00 . A A . 101 THR CB 1 1
10 22692 1 1 81 THR CG2 C 34.298 4.876 -36.565 1.00 . A A . 101 THR CG2 1 1
10 22693 1 1 81 THR H H 35.871 3.686 -39.444 1.00 . A A . 101 THR H 1 1
10 22694 1 1 81 THR HA H 34.143 6.077 -39.110 1.00 . A A . 101 THR HA 1 1
10 22695 1 1 81 THR HB H 35.187 6.741 -37.072 1.00 . A A . 101 THR HB 1 1
10 22696 1 1 81 THR HG1 H 36.493 5.007 -36.026 1.00 . A A . 101 THR HG1 1 1
10 22697 1 1 81 THR HG21 H 33.282 5.095 -36.893 1.00 . A A . 101 THR HG21 1 1
10 22698 1 1 81 THR HG22 H 34.513 3.821 -36.715 1.00 . A A . 101 THR HG22 1 1
10 22699 1 1 81 THR HG23 H 34.392 5.109 -35.503 1.00 . A A . 101 THR HG23 1 1
10 22700 1 1 81 THR N N 35.011 4.219 -39.408 1.00 . A A . 101 THR N 1 1
10 22701 1 1 81 THR O O 36.094 7.696 -39.507 1.00 . A A . 101 THR O 1 1
10 22702 1 1 81 THR OG1 O 36.568 5.246 -36.963 1.00 . A A . 101 THR OG1 1 1
10 22703 1 1 82 GLU C C 38.340 6.142 -42.534 1.00 . A A . 102 GLU C 1 1
10 22704 1 1 82 GLU CA C 38.189 6.533 -41.047 1.00 . A A . 102 GLU CA 1 1
10 22705 1 1 82 GLU CB C 39.508 6.248 -40.310 1.00 . A A . 102 GLU CB 1 1
10 22706 1 1 82 GLU CD C 40.901 6.638 -38.224 1.00 . A A . 102 GLU CD 1 1
10 22707 1 1 82 GLU CG C 39.520 6.809 -38.885 1.00 . A A . 102 GLU CG 1 1
10 22708 1 1 82 GLU H H 37.139 4.846 -40.243 1.00 . A A . 102 GLU H 1 1
10 22709 1 1 82 GLU HA H 38.030 7.613 -41.031 1.00 . A A . 102 GLU HA 1 1
10 22710 1 1 82 GLU HB2 H 39.690 5.173 -40.280 1.00 . A A . 102 GLU HB2 1 1
10 22711 1 1 82 GLU HB3 H 40.318 6.707 -40.870 1.00 . A A . 102 GLU HB3 1 1
10 22712 1 1 82 GLU HG2 H 39.261 7.870 -38.916 1.00 . A A . 102 GLU HG2 1 1
10 22713 1 1 82 GLU HG3 H 38.759 6.289 -38.304 1.00 . A A . 102 GLU HG3 1 1
10 22714 1 1 82 GLU N N 37.074 5.854 -40.350 1.00 . A A . 102 GLU N 1 1
10 22715 1 1 82 GLU O O 39.084 6.791 -43.275 1.00 . A A . 102 GLU O 1 1
10 22716 1 1 82 GLU OE1 O 41.843 7.391 -38.576 1.00 . A A . 102 GLU OE1 1 1
10 22717 1 1 82 GLU OE2 O 41.058 5.768 -37.332 1.00 . A A . 102 GLU OE2 1 1
10 22718 1 1 83 GLY C C 38.944 3.626 -44.530 1.00 . A A . 103 GLY C 1 1
10 22719 1 1 83 GLY CA C 37.718 4.528 -44.329 1.00 . A A . 103 GLY CA 1 1
10 22720 1 1 83 GLY H H 37.016 4.644 -42.319 1.00 . A A . 103 GLY H 1 1
10 22721 1 1 83 GLY HA2 H 36.826 3.933 -44.512 1.00 . A A . 103 GLY HA2 1 1
10 22722 1 1 83 GLY HA3 H 37.741 5.315 -45.079 1.00 . A A . 103 GLY HA3 1 1
10 22723 1 1 83 GLY N N 37.624 5.105 -42.981 1.00 . A A . 103 GLY N 1 1
10 22724 1 1 83 GLY O O 39.945 3.726 -43.814 1.00 . A A . 103 GLY O 1 1
10 22725 1 1 84 GLY C C 39.334 0.418 -46.407 1.00 . A A . 104 GLY C 1 1
10 22726 1 1 84 GLY CA C 39.873 1.690 -45.751 1.00 . A A . 104 GLY CA 1 1
10 22727 1 1 84 GLY H H 37.989 2.629 -46.011 1.00 . A A . 104 GLY H 1 1
10 22728 1 1 84 GLY HA2 H 40.625 2.115 -46.408 1.00 . A A . 104 GLY HA2 1 1
10 22729 1 1 84 GLY HA3 H 40.376 1.416 -44.826 1.00 . A A . 104 GLY HA3 1 1
10 22730 1 1 84 GLY N N 38.853 2.705 -45.491 1.00 . A A . 104 GLY N 1 1
10 22731 1 1 84 GLY O O 38.177 0.345 -46.827 1.00 . A A . 104 GLY O 1 1
10 22732 1 1 85 SER C C 40.526 -3.089 -46.576 1.00 . A A . 105 SER C 1 1
10 22733 1 1 85 SER CA C 39.981 -1.824 -47.260 1.00 . A A . 105 SER CA 1 1
10 22734 1 1 85 SER CB C 40.567 -1.641 -48.665 1.00 . A A . 105 SER CB 1 1
10 22735 1 1 85 SER H H 41.064 -0.481 -45.984 1.00 . A A . 105 SER H 1 1
10 22736 1 1 85 SER HA H 38.913 -1.959 -47.414 1.00 . A A . 105 SER HA 1 1
10 22737 1 1 85 SER HB2 H 40.431 -2.563 -49.232 1.00 . A A . 105 SER HB2 1 1
10 22738 1 1 85 SER HB3 H 39.996 -0.848 -49.142 1.00 . A A . 105 SER HB3 1 1
10 22739 1 1 85 SER HG H 42.021 -0.388 -48.286 1.00 . A A . 105 SER HG 1 1
10 22740 1 1 85 SER N N 40.191 -0.596 -46.477 1.00 . A A . 105 SER N 1 1
10 22741 1 1 85 SER O O 41.738 -3.301 -46.487 1.00 . A A . 105 SER O 1 1
10 22742 1 1 85 SER OG O 41.940 -1.270 -48.678 1.00 . A A . 105 SER OG 1 1
10 22743 1 1 86 PHE C C 38.897 -6.302 -45.968 1.00 . A A . 106 PHE C 1 1
10 22744 1 1 86 PHE CA C 39.878 -5.235 -45.450 1.00 . A A . 106 PHE CA 1 1
10 22745 1 1 86 PHE CB C 39.766 -5.078 -43.921 1.00 . A A . 106 PHE CB 1 1
10 22746 1 1 86 PHE CD1 C 42.141 -4.179 -43.665 1.00 . A A . 106 PHE CD1 1 1
10 22747 1 1 86 PHE CD2 C 40.373 -3.237 -42.283 1.00 . A A . 106 PHE CD2 1 1
10 22748 1 1 86 PHE CE1 C 43.068 -3.282 -43.108 1.00 . A A . 106 PHE CE1 1 1
10 22749 1 1 86 PHE CE2 C 41.311 -2.346 -41.719 1.00 . A A . 106 PHE CE2 1 1
10 22750 1 1 86 PHE CG C 40.780 -4.135 -43.289 1.00 . A A . 106 PHE CG 1 1
10 22751 1 1 86 PHE CZ C 42.649 -2.353 -42.143 1.00 . A A . 106 PHE CZ 1 1
10 22752 1 1 86 PHE H H 38.637 -3.723 -46.280 1.00 . A A . 106 PHE H 1 1
10 22753 1 1 86 PHE HA H 40.893 -5.574 -45.662 1.00 . A A . 106 PHE HA 1 1
10 22754 1 1 86 PHE HB2 H 38.758 -4.734 -43.681 1.00 . A A . 106 PHE HB2 1 1
10 22755 1 1 86 PHE HB3 H 39.897 -6.059 -43.463 1.00 . A A . 106 PHE HB3 1 1
10 22756 1 1 86 PHE HD1 H 42.484 -4.893 -44.398 1.00 . A A . 106 PHE HD1 1 1
10 22757 1 1 86 PHE HD2 H 39.346 -3.250 -41.926 1.00 . A A . 106 PHE HD2 1 1
10 22758 1 1 86 PHE HE1 H 44.104 -3.307 -43.422 1.00 . A A . 106 PHE HE1 1 1
10 22759 1 1 86 PHE HE2 H 41.012 -1.652 -40.948 1.00 . A A . 106 PHE HE2 1 1
10 22760 1 1 86 PHE HZ H 43.360 -1.663 -41.708 1.00 . A A . 106 PHE HZ 1 1
10 22761 1 1 86 PHE N N 39.611 -3.947 -46.113 1.00 . A A . 106 PHE N 1 1
10 22762 1 1 86 PHE O O 37.758 -5.994 -46.332 1.00 . A A . 106 PHE O 1 1
10 22763 1 1 87 LYS C C 37.500 -9.081 -45.324 1.00 . A A . 107 LYS C 1 1
10 22764 1 1 87 LYS CA C 38.481 -8.693 -46.438 1.00 . A A . 107 LYS CA 1 1
10 22765 1 1 87 LYS CB C 39.335 -9.902 -46.878 1.00 . A A . 107 LYS CB 1 1
10 22766 1 1 87 LYS CD C 40.993 -8.884 -48.629 1.00 . A A . 107 LYS CD 1 1
10 22767 1 1 87 LYS CE C 42.338 -9.447 -48.141 1.00 . A A . 107 LYS CE 1 1
10 22768 1 1 87 LYS CG C 39.801 -9.816 -48.346 1.00 . A A . 107 LYS CG 1 1
10 22769 1 1 87 LYS H H 40.251 -7.773 -45.644 1.00 . A A . 107 LYS H 1 1
10 22770 1 1 87 LYS HA H 37.869 -8.374 -47.285 1.00 . A A . 107 LYS HA 1 1
10 22771 1 1 87 LYS HB2 H 40.184 -10.035 -46.206 1.00 . A A . 107 LYS HB2 1 1
10 22772 1 1 87 LYS HB3 H 38.720 -10.801 -46.800 1.00 . A A . 107 LYS HB3 1 1
10 22773 1 1 87 LYS HD2 H 41.051 -8.713 -49.705 1.00 . A A . 107 LYS HD2 1 1
10 22774 1 1 87 LYS HD3 H 40.819 -7.917 -48.159 1.00 . A A . 107 LYS HD3 1 1
10 22775 1 1 87 LYS HE2 H 43.055 -8.623 -48.088 1.00 . A A . 107 LYS HE2 1 1
10 22776 1 1 87 LYS HE3 H 42.219 -9.847 -47.130 1.00 . A A . 107 LYS HE3 1 1
10 22777 1 1 87 LYS HG2 H 40.060 -10.819 -48.684 1.00 . A A . 107 LYS HG2 1 1
10 22778 1 1 87 LYS HG3 H 38.958 -9.484 -48.951 1.00 . A A . 107 LYS HG3 1 1
10 22779 1 1 87 LYS HZ1 H 42.245 -11.287 -49.129 1.00 . A A . 107 LYS HZ1 1 1
10 22780 1 1 87 LYS HZ2 H 43.022 -10.130 -49.986 1.00 . A A . 107 LYS HZ2 1 1
10 22781 1 1 87 LYS HZ3 H 43.763 -10.846 -48.725 1.00 . A A . 107 LYS HZ3 1 1
10 22782 1 1 87 LYS N N 39.334 -7.567 -46.019 1.00 . A A . 107 LYS N 1 1
10 22783 1 1 87 LYS NZ N 42.871 -10.496 -49.054 1.00 . A A . 107 LYS NZ 1 1
10 22784 1 1 87 LYS O O 37.760 -8.866 -44.141 1.00 . A A . 107 LYS O 1 1
10 22785 1 1 88 THR C C 35.122 -11.664 -44.905 1.00 . A A . 108 THR C 1 1
10 22786 1 1 88 THR CA C 35.290 -10.142 -44.842 1.00 . A A . 108 THR CA 1 1
10 22787 1 1 88 THR CB C 33.970 -9.443 -45.215 1.00 . A A . 108 THR CB 1 1
10 22788 1 1 88 THR CG2 C 33.994 -7.936 -44.971 1.00 . A A . 108 THR CG2 1 1
10 22789 1 1 88 THR H H 36.285 -9.855 -46.713 1.00 . A A . 108 THR H 1 1
10 22790 1 1 88 THR HA H 35.518 -9.886 -43.806 1.00 . A A . 108 THR HA 1 1
10 22791 1 1 88 THR HB H 33.182 -9.856 -44.594 1.00 . A A . 108 THR HB 1 1
10 22792 1 1 88 THR HG1 H 34.367 -9.337 -47.119 1.00 . A A . 108 THR HG1 1 1
10 22793 1 1 88 THR HG21 H 34.286 -7.732 -43.941 1.00 . A A . 108 THR HG21 1 1
10 22794 1 1 88 THR HG22 H 34.694 -7.447 -45.650 1.00 . A A . 108 THR HG22 1 1
10 22795 1 1 88 THR HG23 H 32.992 -7.537 -45.135 1.00 . A A . 108 THR HG23 1 1
10 22796 1 1 88 THR N N 36.389 -9.696 -45.718 1.00 . A A . 108 THR N 1 1
10 22797 1 1 88 THR O O 35.570 -12.302 -45.858 1.00 . A A . 108 THR O 1 1
10 22798 1 1 88 THR OG1 O 33.632 -9.651 -46.568 1.00 . A A . 108 THR OG1 1 1
10 22799 1 1 89 SER C C 33.262 -14.213 -44.774 1.00 . A A . 109 SER C 1 1
10 22800 1 1 89 SER CA C 34.338 -13.732 -43.807 1.00 . A A . 109 SER CA 1 1
10 22801 1 1 89 SER CB C 33.990 -14.188 -42.381 1.00 . A A . 109 SER CB 1 1
10 22802 1 1 89 SER H H 33.990 -11.703 -43.226 1.00 . A A . 109 SER H 1 1
10 22803 1 1 89 SER HA H 35.280 -14.207 -44.091 1.00 . A A . 109 SER HA 1 1
10 22804 1 1 89 SER HB2 H 34.116 -15.270 -42.317 1.00 . A A . 109 SER HB2 1 1
10 22805 1 1 89 SER HB3 H 34.672 -13.709 -41.689 1.00 . A A . 109 SER HB3 1 1
10 22806 1 1 89 SER HG H 32.485 -14.299 -41.148 1.00 . A A . 109 SER HG 1 1
10 22807 1 1 89 SER N N 34.506 -12.270 -43.884 1.00 . A A . 109 SER N 1 1
10 22808 1 1 89 SER O O 33.444 -15.229 -45.446 1.00 . A A . 109 SER O 1 1
10 22809 1 1 89 SER OG O 32.676 -13.850 -41.984 1.00 . A A . 109 SER OG 1 1
10 22810 1 1 90 LEU C C 30.337 -12.353 -46.135 1.00 . A A . 110 LEU C 1 1
10 22811 1 1 90 LEU CA C 31.016 -13.669 -45.724 1.00 . A A . 110 LEU CA 1 1
10 22812 1 1 90 LEU CB C 30.007 -14.551 -44.959 1.00 . A A . 110 LEU CB 1 1
10 22813 1 1 90 LEU CD1 C 29.238 -16.803 -44.246 1.00 . A A . 110 LEU CD1 1 1
10 22814 1 1 90 LEU CD2 C 29.742 -16.451 -46.640 1.00 . A A . 110 LEU CD2 1 1
10 22815 1 1 90 LEU CG C 30.150 -16.061 -45.216 1.00 . A A . 110 LEU CG 1 1
10 22816 1 1 90 LEU H H 32.135 -12.681 -44.195 1.00 . A A . 110 LEU H 1 1
10 22817 1 1 90 LEU HA H 31.343 -14.173 -46.631 1.00 . A A . 110 LEU HA 1 1
10 22818 1 1 90 LEU HB2 H 30.119 -14.364 -43.893 1.00 . A A . 110 LEU HB2 1 1
10 22819 1 1 90 LEU HB3 H 28.991 -14.246 -45.204 1.00 . A A . 110 LEU HB3 1 1
10 22820 1 1 90 LEU HD11 H 29.551 -16.600 -43.222 1.00 . A A . 110 LEU HD11 1 1
10 22821 1 1 90 LEU HD12 H 28.218 -16.453 -44.382 1.00 . A A . 110 LEU HD12 1 1
10 22822 1 1 90 LEU HD13 H 29.287 -17.877 -44.429 1.00 . A A . 110 LEU HD13 1 1
10 22823 1 1 90 LEU HD21 H 28.710 -16.155 -46.819 1.00 . A A . 110 LEU HD21 1 1
10 22824 1 1 90 LEU HD22 H 30.393 -15.974 -47.369 1.00 . A A . 110 LEU HD22 1 1
10 22825 1 1 90 LEU HD23 H 29.828 -17.531 -46.763 1.00 . A A . 110 LEU HD23 1 1
10 22826 1 1 90 LEU HG H 31.174 -16.381 -45.034 1.00 . A A . 110 LEU HG 1 1
10 22827 1 1 90 LEU N N 32.180 -13.439 -44.870 1.00 . A A . 110 LEU N 1 1
10 22828 1 1 90 LEU O O 30.186 -11.430 -45.335 1.00 . A A . 110 LEU O 1 1
10 22829 1 1 91 TYR C C 27.893 -11.601 -48.742 1.00 . A A . 111 TYR C 1 1
10 22830 1 1 91 TYR CA C 29.113 -11.156 -47.917 1.00 . A A . 111 TYR CA 1 1
10 22831 1 1 91 TYR CB C 30.083 -10.265 -48.703 1.00 . A A . 111 TYR CB 1 1
10 22832 1 1 91 TYR CD1 C 29.651 -7.840 -48.144 1.00 . A A . 111 TYR CD1 1 1
10 22833 1 1 91 TYR CD2 C 28.792 -8.724 -50.250 1.00 . A A . 111 TYR CD2 1 1
10 22834 1 1 91 TYR CE1 C 29.071 -6.589 -48.424 1.00 . A A . 111 TYR CE1 1 1
10 22835 1 1 91 TYR CE2 C 28.215 -7.472 -50.536 1.00 . A A . 111 TYR CE2 1 1
10 22836 1 1 91 TYR CG C 29.500 -8.910 -49.047 1.00 . A A . 111 TYR CG 1 1
10 22837 1 1 91 TYR CZ C 28.352 -6.404 -49.623 1.00 . A A . 111 TYR CZ 1 1
10 22838 1 1 91 TYR H H 30.081 -13.064 -47.994 1.00 . A A . 111 TYR H 1 1
10 22839 1 1 91 TYR HA H 28.736 -10.551 -47.091 1.00 . A A . 111 TYR HA 1 1
10 22840 1 1 91 TYR HB2 H 30.970 -10.099 -48.089 1.00 . A A . 111 TYR HB2 1 1
10 22841 1 1 91 TYR HB3 H 30.407 -10.770 -49.616 1.00 . A A . 111 TYR HB3 1 1
10 22842 1 1 91 TYR HD1 H 30.226 -7.971 -47.237 1.00 . A A . 111 TYR HD1 1 1
10 22843 1 1 91 TYR HD2 H 28.684 -9.543 -50.950 1.00 . A A . 111 TYR HD2 1 1
10 22844 1 1 91 TYR HE1 H 29.185 -5.774 -47.724 1.00 . A A . 111 TYR HE1 1 1
10 22845 1 1 91 TYR HE2 H 27.651 -7.322 -51.442 1.00 . A A . 111 TYR HE2 1 1
10 22846 1 1 91 TYR HH H 27.957 -4.564 -49.202 1.00 . A A . 111 TYR HH 1 1
10 22847 1 1 91 TYR N N 29.844 -12.305 -47.372 1.00 . A A . 111 TYR N 1 1
10 22848 1 1 91 TYR O O 28.018 -12.025 -49.893 1.00 . A A . 111 TYR O 1 1
10 22849 1 1 91 TYR OH O 27.804 -5.194 -49.910 1.00 . A A . 111 TYR OH 1 1
10 22850 1 1 92 TYR C C 24.734 -10.788 -49.484 1.00 . A A . 112 TYR C 1 1
10 22851 1 1 92 TYR CA C 25.430 -11.939 -48.727 1.00 . A A . 112 TYR CA 1 1
10 22852 1 1 92 TYR CB C 24.480 -12.427 -47.625 1.00 . A A . 112 TYR CB 1 1
10 22853 1 1 92 TYR CD1 C 24.445 -14.949 -47.422 1.00 . A A . 112 TYR CD1 1 1
10 22854 1 1 92 TYR CD2 C 25.648 -13.664 -45.737 1.00 . A A . 112 TYR CD2 1 1
10 22855 1 1 92 TYR CE1 C 24.737 -16.139 -46.727 1.00 . A A . 112 TYR CE1 1 1
10 22856 1 1 92 TYR CE2 C 25.940 -14.852 -45.037 1.00 . A A . 112 TYR CE2 1 1
10 22857 1 1 92 TYR CG C 24.886 -13.710 -46.921 1.00 . A A . 112 TYR CG 1 1
10 22858 1 1 92 TYR CZ C 25.471 -16.092 -45.525 1.00 . A A . 112 TYR CZ 1 1
10 22859 1 1 92 TYR H H 26.711 -11.305 -47.138 1.00 . A A . 112 TYR H 1 1
10 22860 1 1 92 TYR HA H 25.581 -12.755 -49.434 1.00 . A A . 112 TYR HA 1 1
10 22861 1 1 92 TYR HB2 H 24.377 -11.638 -46.880 1.00 . A A . 112 TYR HB2 1 1
10 22862 1 1 92 TYR HB3 H 23.492 -12.580 -48.061 1.00 . A A . 112 TYR HB3 1 1
10 22863 1 1 92 TYR HD1 H 23.861 -14.989 -48.330 1.00 . A A . 112 TYR HD1 1 1
10 22864 1 1 92 TYR HD2 H 25.990 -12.716 -45.346 1.00 . A A . 112 TYR HD2 1 1
10 22865 1 1 92 TYR HE1 H 24.383 -17.089 -47.099 1.00 . A A . 112 TYR HE1 1 1
10 22866 1 1 92 TYR HE2 H 26.508 -14.807 -44.119 1.00 . A A . 112 TYR HE2 1 1
10 22867 1 1 92 TYR HH H 26.180 -17.085 -44.014 1.00 . A A . 112 TYR HH 1 1
10 22868 1 1 92 TYR N N 26.714 -11.566 -48.114 1.00 . A A . 112 TYR N 1 1
10 22869 1 1 92 TYR O O 24.172 -11.019 -50.555 1.00 . A A . 112 TYR O 1 1
10 22870 1 1 92 TYR OH O 25.700 -17.244 -44.836 1.00 . A A . 112 TYR OH 1 1
10 22871 1 1 93 GLY C C 22.439 -8.596 -49.242 1.00 . A A . 113 GLY C 1 1
10 22872 1 1 93 GLY CA C 23.964 -8.424 -49.425 1.00 . A A . 113 GLY CA 1 1
10 22873 1 1 93 GLY H H 25.264 -9.450 -48.070 1.00 . A A . 113 GLY H 1 1
10 22874 1 1 93 GLY HA2 H 24.274 -7.522 -48.896 1.00 . A A . 113 GLY HA2 1 1
10 22875 1 1 93 GLY HA3 H 24.159 -8.265 -50.485 1.00 . A A . 113 GLY HA3 1 1
10 22876 1 1 93 GLY N N 24.765 -9.563 -48.946 1.00 . A A . 113 GLY N 1 1
10 22877 1 1 93 GLY O O 21.955 -9.616 -48.745 1.00 . A A . 113 GLY O 1 1
10 22878 1 1 94 TYR C C 19.709 -8.629 -50.806 1.00 . A A . 114 TYR C 1 1
10 22879 1 1 94 TYR CA C 20.195 -7.620 -49.735 1.00 . A A . 114 TYR CA 1 1
10 22880 1 1 94 TYR CB C 19.714 -6.190 -50.043 1.00 . A A . 114 TYR CB 1 1
10 22881 1 1 94 TYR CD1 C 17.411 -6.312 -49.001 1.00 . A A . 114 TYR CD1 1 1
10 22882 1 1 94 TYR CD2 C 17.622 -5.458 -51.275 1.00 . A A . 114 TYR CD2 1 1
10 22883 1 1 94 TYR CE1 C 16.018 -6.110 -49.052 1.00 . A A . 114 TYR CE1 1 1
10 22884 1 1 94 TYR CE2 C 16.228 -5.262 -51.332 1.00 . A A . 114 TYR CE2 1 1
10 22885 1 1 94 TYR CG C 18.213 -5.987 -50.111 1.00 . A A . 114 TYR CG 1 1
10 22886 1 1 94 TYR CZ C 15.422 -5.586 -50.218 1.00 . A A . 114 TYR CZ 1 1
10 22887 1 1 94 TYR H H 22.127 -6.737 -49.964 1.00 . A A . 114 TYR H 1 1
10 22888 1 1 94 TYR HA H 19.784 -7.927 -48.771 1.00 . A A . 114 TYR HA 1 1
10 22889 1 1 94 TYR HB2 H 20.089 -5.531 -49.262 1.00 . A A . 114 TYR HB2 1 1
10 22890 1 1 94 TYR HB3 H 20.159 -5.871 -50.986 1.00 . A A . 114 TYR HB3 1 1
10 22891 1 1 94 TYR HD1 H 17.863 -6.705 -48.101 1.00 . A A . 114 TYR HD1 1 1
10 22892 1 1 94 TYR HD2 H 18.239 -5.184 -52.123 1.00 . A A . 114 TYR HD2 1 1
10 22893 1 1 94 TYR HE1 H 15.400 -6.346 -48.199 1.00 . A A . 114 TYR HE1 1 1
10 22894 1 1 94 TYR HE2 H 15.777 -4.851 -52.224 1.00 . A A . 114 TYR HE2 1 1
10 22895 1 1 94 TYR HH H 13.796 -5.018 -51.104 1.00 . A A . 114 TYR HH 1 1
10 22896 1 1 94 TYR N N 21.667 -7.572 -49.629 1.00 . A A . 114 TYR N 1 1
10 22897 1 1 94 TYR O O 20.500 -9.085 -51.631 1.00 . A A . 114 TYR O 1 1
10 22898 1 1 94 TYR OH O 14.076 -5.387 -50.257 1.00 . A A . 114 TYR OH 1 1
10 22899 1 1 95 LYS C C 18.039 -9.543 -53.319 1.00 . A A . 115 LYS C 1 1
10 22900 1 1 95 LYS CA C 17.849 -9.922 -51.844 1.00 . A A . 115 LYS CA 1 1
10 22901 1 1 95 LYS CB C 16.362 -10.228 -51.576 1.00 . A A . 115 LYS CB 1 1
10 22902 1 1 95 LYS CD C 14.809 -12.155 -51.064 1.00 . A A . 115 LYS CD 1 1
10 22903 1 1 95 LYS CE C 14.559 -13.444 -50.269 1.00 . A A . 115 LYS CE 1 1
10 22904 1 1 95 LYS CG C 16.175 -11.518 -50.759 1.00 . A A . 115 LYS CG 1 1
10 22905 1 1 95 LYS H H 17.777 -8.543 -50.183 1.00 . A A . 115 LYS H 1 1
10 22906 1 1 95 LYS HA H 18.411 -10.846 -51.741 1.00 . A A . 115 LYS HA 1 1
10 22907 1 1 95 LYS HB2 H 15.876 -9.390 -51.073 1.00 . A A . 115 LYS HB2 1 1
10 22908 1 1 95 LYS HB3 H 15.857 -10.361 -52.535 1.00 . A A . 115 LYS HB3 1 1
10 22909 1 1 95 LYS HD2 H 14.011 -11.438 -50.873 1.00 . A A . 115 LYS HD2 1 1
10 22910 1 1 95 LYS HD3 H 14.775 -12.409 -52.125 1.00 . A A . 115 LYS HD3 1 1
10 22911 1 1 95 LYS HE2 H 13.652 -13.915 -50.662 1.00 . A A . 115 LYS HE2 1 1
10 22912 1 1 95 LYS HE3 H 15.390 -14.133 -50.442 1.00 . A A . 115 LYS HE3 1 1
10 22913 1 1 95 LYS HG2 H 16.944 -12.244 -51.025 1.00 . A A . 115 LYS HG2 1 1
10 22914 1 1 95 LYS HG3 H 16.265 -11.282 -49.699 1.00 . A A . 115 LYS HG3 1 1
10 22915 1 1 95 LYS HZ1 H 15.240 -12.820 -48.401 1.00 . A A . 115 LYS HZ1 1 1
10 22916 1 1 95 LYS HZ2 H 13.654 -12.522 -48.636 1.00 . A A . 115 LYS HZ2 1 1
10 22917 1 1 95 LYS HZ3 H 14.162 -14.047 -48.320 1.00 . A A . 115 LYS HZ3 1 1
10 22918 1 1 95 LYS N N 18.406 -8.965 -50.855 1.00 . A A . 115 LYS N 1 1
10 22919 1 1 95 LYS NZ N 14.394 -13.192 -48.812 1.00 . A A . 115 LYS NZ 1 1
10 22920 1 1 95 LYS O O 17.993 -10.422 -54.181 1.00 . A A . 115 LYS O 1 1
10 22921 1 1 96 GLU C C 20.014 -8.365 -55.442 1.00 . A A . 116 GLU C 1 1
10 22922 1 1 96 GLU CA C 18.636 -7.817 -54.981 1.00 . A A . 116 GLU CA 1 1
10 22923 1 1 96 GLU CB C 18.605 -6.279 -55.011 1.00 . A A . 116 GLU CB 1 1
10 22924 1 1 96 GLU CD C 18.372 -4.200 -56.464 1.00 . A A . 116 GLU CD 1 1
10 22925 1 1 96 GLU CG C 18.724 -5.699 -56.427 1.00 . A A . 116 GLU CG 1 1
10 22926 1 1 96 GLU H H 18.214 -7.585 -52.885 1.00 . A A . 116 GLU H 1 1
10 22927 1 1 96 GLU HA H 17.886 -8.185 -55.683 1.00 . A A . 116 GLU HA 1 1
10 22928 1 1 96 GLU HB2 H 17.656 -5.945 -54.588 1.00 . A A . 116 GLU HB2 1 1
10 22929 1 1 96 GLU HB3 H 19.414 -5.893 -54.390 1.00 . A A . 116 GLU HB3 1 1
10 22930 1 1 96 GLU HG2 H 19.741 -5.838 -56.791 1.00 . A A . 116 GLU HG2 1 1
10 22931 1 1 96 GLU HG3 H 18.050 -6.248 -57.086 1.00 . A A . 116 GLU HG3 1 1
10 22932 1 1 96 GLU N N 18.264 -8.265 -53.628 1.00 . A A . 116 GLU N 1 1
10 22933 1 1 96 GLU O O 20.270 -8.494 -56.641 1.00 . A A . 116 GLU O 1 1
10 22934 1 1 96 GLU OE1 O 18.958 -3.406 -55.689 1.00 . A A . 116 GLU OE1 1 1
10 22935 1 1 96 GLU OE2 O 17.509 -3.801 -57.285 1.00 . A A . 116 GLU OE2 1 1
10 22936 1 1 97 GLU C C 22.299 -10.597 -55.366 1.00 . A A . 117 GLU C 1 1
10 22937 1 1 97 GLU CA C 22.281 -9.179 -54.745 1.00 . A A . 117 GLU CA 1 1
10 22938 1 1 97 GLU CB C 23.055 -9.156 -53.409 1.00 . A A . 117 GLU CB 1 1
10 22939 1 1 97 GLU CD C 25.057 -7.706 -53.882 1.00 . A A . 117 GLU CD 1 1
10 22940 1 1 97 GLU CG C 24.575 -9.124 -53.558 1.00 . A A . 117 GLU CG 1 1
10 22941 1 1 97 GLU H H 20.597 -8.704 -53.536 1.00 . A A . 117 GLU H 1 1
10 22942 1 1 97 GLU HA H 22.767 -8.494 -55.437 1.00 . A A . 117 GLU HA 1 1
10 22943 1 1 97 GLU HB2 H 22.758 -8.276 -52.835 1.00 . A A . 117 GLU HB2 1 1
10 22944 1 1 97 GLU HB3 H 22.781 -10.040 -52.835 1.00 . A A . 117 GLU HB3 1 1
10 22945 1 1 97 GLU HG2 H 25.027 -9.452 -52.624 1.00 . A A . 117 GLU HG2 1 1
10 22946 1 1 97 GLU HG3 H 24.881 -9.824 -54.332 1.00 . A A . 117 GLU HG3 1 1
10 22947 1 1 97 GLU N N 20.907 -8.704 -54.501 1.00 . A A . 117 GLU N 1 1
10 22948 1 1 97 GLU O O 21.523 -11.473 -54.970 1.00 . A A . 117 GLU O 1 1
10 22949 1 1 97 GLU OE1 O 25.314 -6.927 -52.931 1.00 . A A . 117 GLU OE1 1 1
10 22950 1 1 97 GLU OE2 O 25.198 -7.394 -55.087 1.00 . A A . 117 GLU OE2 1 1
10 22951 1 1 98 GLN C C 23.840 -13.298 -56.112 1.00 . A A . 118 GLN C 1 1
10 22952 1 1 98 GLN CA C 23.324 -12.154 -57.009 1.00 . A A . 118 GLN CA 1 1
10 22953 1 1 98 GLN CB C 24.224 -11.979 -58.248 1.00 . A A . 118 GLN CB 1 1
10 22954 1 1 98 GLN CD C 22.487 -12.291 -60.060 1.00 . A A . 118 GLN CD 1 1
10 22955 1 1 98 GLN CG C 23.464 -11.310 -59.412 1.00 . A A . 118 GLN CG 1 1
10 22956 1 1 98 GLN H H 23.849 -10.123 -56.588 1.00 . A A . 118 GLN H 1 1
10 22957 1 1 98 GLN HA H 22.331 -12.461 -57.340 1.00 . A A . 118 GLN HA 1 1
10 22958 1 1 98 GLN HB2 H 25.094 -11.383 -57.974 1.00 . A A . 118 GLN HB2 1 1
10 22959 1 1 98 GLN HB3 H 24.587 -12.952 -58.583 1.00 . A A . 118 GLN HB3 1 1
10 22960 1 1 98 GLN HE21 H 23.928 -13.146 -61.203 1.00 . A A . 118 GLN HE21 1 1
10 22961 1 1 98 GLN HE22 H 22.309 -13.809 -61.364 1.00 . A A . 118 GLN HE22 1 1
10 22962 1 1 98 GLN HG2 H 22.914 -10.445 -59.042 1.00 . A A . 118 GLN HG2 1 1
10 22963 1 1 98 GLN HG3 H 24.157 -10.944 -60.176 1.00 . A A . 118 GLN HG3 1 1
10 22964 1 1 98 GLN N N 23.210 -10.858 -56.315 1.00 . A A . 118 GLN N 1 1
10 22965 1 1 98 GLN NE2 N 22.948 -13.144 -60.954 1.00 . A A . 118 GLN NE2 1 1
10 22966 1 1 98 GLN O O 23.413 -14.446 -56.273 1.00 . A A . 118 GLN O 1 1
10 22967 1 1 98 GLN OE1 O 21.297 -12.312 -59.775 1.00 . A A . 118 GLN OE1 1 1
10 22968 1 1 99 SER C C 24.520 -14.165 -52.895 1.00 . A A . 119 SER C 1 1
10 22969 1 1 99 SER CA C 25.292 -13.984 -54.211 1.00 . A A . 119 SER CA 1 1
10 22970 1 1 99 SER CB C 26.759 -13.666 -53.940 1.00 . A A . 119 SER CB 1 1
10 22971 1 1 99 SER H H 25.085 -12.057 -55.124 1.00 . A A . 119 SER H 1 1
10 22972 1 1 99 SER HA H 25.312 -14.966 -54.673 1.00 . A A . 119 SER HA 1 1
10 22973 1 1 99 SER HB2 H 26.864 -12.626 -53.633 1.00 . A A . 119 SER HB2 1 1
10 22974 1 1 99 SER HB3 H 27.119 -14.317 -53.144 1.00 . A A . 119 SER HB3 1 1
10 22975 1 1 99 SER HG H 27.768 -13.040 -55.466 1.00 . A A . 119 SER HG 1 1
10 22976 1 1 99 SER N N 24.712 -12.998 -55.142 1.00 . A A . 119 SER N 1 1
10 22977 1 1 99 SER O O 24.938 -14.974 -52.072 1.00 . A A . 119 SER O 1 1
10 22978 1 1 99 SER OG O 27.531 -13.913 -55.106 1.00 . A A . 119 SER OG 1 1
10 22979 1 1 100 VAL C C 22.142 -15.112 -51.143 1.00 . A A . 120 VAL C 1 1
10 22980 1 1 100 VAL CA C 22.542 -13.658 -51.458 1.00 . A A . 120 VAL CA 1 1
10 22981 1 1 100 VAL CB C 21.299 -12.746 -51.536 1.00 . A A . 120 VAL CB 1 1
10 22982 1 1 100 VAL CG1 C 20.252 -13.266 -52.531 1.00 . A A . 120 VAL CG1 1 1
10 22983 1 1 100 VAL CG2 C 20.628 -12.543 -50.173 1.00 . A A . 120 VAL CG2 1 1
10 22984 1 1 100 VAL H H 23.097 -12.811 -53.368 1.00 . A A . 120 VAL H 1 1
10 22985 1 1 100 VAL HA H 23.140 -13.321 -50.613 1.00 . A A . 120 VAL HA 1 1
10 22986 1 1 100 VAL HB H 21.629 -11.766 -51.877 1.00 . A A . 120 VAL HB 1 1
10 22987 1 1 100 VAL HG11 H 20.722 -13.493 -53.487 1.00 . A A . 120 VAL HG11 1 1
10 22988 1 1 100 VAL HG12 H 19.769 -14.165 -52.149 1.00 . A A . 120 VAL HG12 1 1
10 22989 1 1 100 VAL HG13 H 19.495 -12.503 -52.698 1.00 . A A . 120 VAL HG13 1 1
10 22990 1 1 100 VAL HG21 H 20.155 -13.464 -49.834 1.00 . A A . 120 VAL HG21 1 1
10 22991 1 1 100 VAL HG22 H 21.370 -12.229 -49.440 1.00 . A A . 120 VAL HG22 1 1
10 22992 1 1 100 VAL HG23 H 19.871 -11.763 -50.246 1.00 . A A . 120 VAL HG23 1 1
10 22993 1 1 100 VAL N N 23.380 -13.496 -52.678 1.00 . A A . 120 VAL N 1 1
10 22994 1 1 100 VAL O O 21.894 -15.453 -49.986 1.00 . A A . 120 VAL O 1 1
10 22995 1 1 101 ILE C C 22.690 -18.204 -51.142 1.00 . A A . 121 ILE C 1 1
10 22996 1 1 101 ILE CA C 21.711 -17.401 -52.029 1.00 . A A . 121 ILE CA 1 1
10 22997 1 1 101 ILE CB C 21.559 -18.028 -53.438 1.00 . A A . 121 ILE CB 1 1
10 22998 1 1 101 ILE CD1 C 20.621 -17.507 -55.788 1.00 . A A . 121 ILE CD1 1 1
10 22999 1 1 101 ILE CG1 C 20.472 -17.300 -54.275 1.00 . A A . 121 ILE CG1 1 1
10 23000 1 1 101 ILE CG2 C 21.172 -19.518 -53.329 1.00 . A A . 121 ILE CG2 1 1
10 23001 1 1 101 ILE H H 22.325 -15.638 -53.080 1.00 . A A . 121 ILE H 1 1
10 23002 1 1 101 ILE HA H 20.732 -17.438 -51.552 1.00 . A A . 121 ILE HA 1 1
10 23003 1 1 101 ILE HB H 22.524 -17.947 -53.943 1.00 . A A . 121 ILE HB 1 1
10 23004 1 1 101 ILE HD11 H 21.519 -16.996 -56.134 1.00 . A A . 121 ILE HD11 1 1
10 23005 1 1 101 ILE HD12 H 20.686 -18.564 -56.031 1.00 . A A . 121 ILE HD12 1 1
10 23006 1 1 101 ILE HD13 H 19.756 -17.081 -56.294 1.00 . A A . 121 ILE HD13 1 1
10 23007 1 1 101 ILE HG12 H 19.487 -17.649 -53.959 1.00 . A A . 121 ILE HG12 1 1
10 23008 1 1 101 ILE HG13 H 20.501 -16.224 -54.098 1.00 . A A . 121 ILE HG13 1 1
10 23009 1 1 101 ILE HG21 H 21.963 -20.087 -52.842 1.00 . A A . 121 ILE HG21 1 1
10 23010 1 1 101 ILE HG22 H 20.254 -19.620 -52.748 1.00 . A A . 121 ILE HG22 1 1
10 23011 1 1 101 ILE HG23 H 21.014 -19.953 -54.315 1.00 . A A . 121 ILE HG23 1 1
10 23012 1 1 101 ILE N N 22.105 -15.987 -52.157 1.00 . A A . 121 ILE N 1 1
10 23013 1 1 101 ILE O O 22.246 -19.046 -50.356 1.00 . A A . 121 ILE O 1 1
10 23014 1 1 102 ASN C C 26.136 -17.825 -49.858 1.00 . A A . 122 ASN C 1 1
10 23015 1 1 102 ASN CA C 25.069 -18.697 -50.557 1.00 . A A . 122 ASN CA 1 1
10 23016 1 1 102 ASN CB C 25.754 -19.613 -51.595 1.00 . A A . 122 ASN CB 1 1
10 23017 1 1 102 ASN CG C 24.862 -20.705 -52.170 1.00 . A A . 122 ASN CG 1 1
10 23018 1 1 102 ASN H H 24.270 -17.190 -51.869 1.00 . A A . 122 ASN H 1 1
10 23019 1 1 102 ASN HA H 24.634 -19.323 -49.776 1.00 . A A . 122 ASN HA 1 1
10 23020 1 1 102 ASN HB2 H 26.147 -18.998 -52.405 1.00 . A A . 122 ASN HB2 1 1
10 23021 1 1 102 ASN HB3 H 26.602 -20.115 -51.128 1.00 . A A . 122 ASN HB3 1 1
10 23022 1 1 102 ASN HD21 H 25.612 -20.450 -54.033 1.00 . A A . 122 ASN HD21 1 1
10 23023 1 1 102 ASN HD22 H 24.378 -21.690 -53.851 1.00 . A A . 122 ASN HD22 1 1
10 23024 1 1 102 ASN N N 24.000 -17.928 -51.231 1.00 . A A . 122 ASN N 1 1
10 23025 1 1 102 ASN ND2 N 24.951 -20.956 -53.459 1.00 . A A . 122 ASN ND2 1 1
10 23026 1 1 102 ASN O O 26.945 -18.344 -49.082 1.00 . A A . 122 ASN O 1 1
10 23027 1 1 102 ASN OD1 O 24.096 -21.362 -51.478 1.00 . A A . 122 ASN OD1 1 1
10 23028 1 1 103 GLY C C 28.508 -15.750 -50.529 1.00 . A A . 123 GLY C 1 1
10 23029 1 1 103 GLY CA C 27.213 -15.591 -49.717 1.00 . A A . 123 GLY CA 1 1
10 23030 1 1 103 GLY H H 25.486 -16.167 -50.807 1.00 . A A . 123 GLY H 1 1
10 23031 1 1 103 GLY HA2 H 26.856 -14.569 -49.844 1.00 . A A . 123 GLY HA2 1 1
10 23032 1 1 103 GLY HA3 H 27.437 -15.734 -48.660 1.00 . A A . 123 GLY HA3 1 1
10 23033 1 1 103 GLY N N 26.156 -16.518 -50.129 1.00 . A A . 123 GLY N 1 1
10 23034 1 1 103 GLY O O 28.636 -16.629 -51.387 1.00 . A A . 123 GLY O 1 1
10 23035 1 1 104 ILE C C 31.866 -14.908 -49.753 1.00 . A A . 124 ILE C 1 1
10 23036 1 1 104 ILE CA C 30.821 -14.865 -50.863 1.00 . A A . 124 ILE CA 1 1
10 23037 1 1 104 ILE CB C 31.016 -13.606 -51.745 1.00 . A A . 124 ILE CB 1 1
10 23038 1 1 104 ILE CD1 C 29.986 -12.195 -53.635 1.00 . A A . 124 ILE CD1 1 1
10 23039 1 1 104 ILE CG1 C 29.908 -13.480 -52.807 1.00 . A A . 124 ILE CG1 1 1
10 23040 1 1 104 ILE CG2 C 32.404 -13.635 -52.418 1.00 . A A . 124 ILE CG2 1 1
10 23041 1 1 104 ILE H H 29.271 -14.155 -49.578 1.00 . A A . 124 ILE H 1 1
10 23042 1 1 104 ILE HA H 30.956 -15.750 -51.490 1.00 . A A . 124 ILE HA 1 1
10 23043 1 1 104 ILE HB H 30.958 -12.725 -51.105 1.00 . A A . 124 ILE HB 1 1
10 23044 1 1 104 ILE HD11 H 30.041 -11.332 -52.974 1.00 . A A . 124 ILE HD11 1 1
10 23045 1 1 104 ILE HD12 H 30.845 -12.215 -54.304 1.00 . A A . 124 ILE HD12 1 1
10 23046 1 1 104 ILE HD13 H 29.086 -12.119 -54.239 1.00 . A A . 124 ILE HD13 1 1
10 23047 1 1 104 ILE HG12 H 29.940 -14.340 -53.476 1.00 . A A . 124 ILE HG12 1 1
10 23048 1 1 104 ILE HG13 H 28.940 -13.472 -52.310 1.00 . A A . 124 ILE HG13 1 1
10 23049 1 1 104 ILE HG21 H 33.196 -13.706 -51.672 1.00 . A A . 124 ILE HG21 1 1
10 23050 1 1 104 ILE HG22 H 32.477 -14.485 -53.098 1.00 . A A . 124 ILE HG22 1 1
10 23051 1 1 104 ILE HG23 H 32.578 -12.716 -52.975 1.00 . A A . 124 ILE HG23 1 1
10 23052 1 1 104 ILE N N 29.486 -14.888 -50.238 1.00 . A A . 124 ILE N 1 1
10 23053 1 1 104 ILE O O 32.003 -13.950 -48.990 1.00 . A A . 124 ILE O 1 1
10 23054 1 1 105 GLN C C 34.885 -15.257 -49.125 1.00 . A A . 125 GLN C 1 1
10 23055 1 1 105 GLN CA C 33.699 -16.132 -48.698 1.00 . A A . 125 GLN CA 1 1
10 23056 1 1 105 GLN CB C 34.135 -17.594 -48.530 1.00 . A A . 125 GLN CB 1 1
10 23057 1 1 105 GLN CD C 33.609 -19.763 -47.289 1.00 . A A . 125 GLN CD 1 1
10 23058 1 1 105 GLN CG C 33.064 -18.436 -47.821 1.00 . A A . 125 GLN CG 1 1
10 23059 1 1 105 GLN H H 32.436 -16.779 -50.294 1.00 . A A . 125 GLN H 1 1
10 23060 1 1 105 GLN HA H 33.351 -15.771 -47.735 1.00 . A A . 125 GLN HA 1 1
10 23061 1 1 105 GLN HB2 H 34.354 -18.025 -49.509 1.00 . A A . 125 GLN HB2 1 1
10 23062 1 1 105 GLN HB3 H 35.040 -17.615 -47.922 1.00 . A A . 125 GLN HB3 1 1
10 23063 1 1 105 GLN HE21 H 32.550 -19.625 -45.565 1.00 . A A . 125 GLN HE21 1 1
10 23064 1 1 105 GLN HE22 H 33.568 -21.049 -45.742 1.00 . A A . 125 GLN HE22 1 1
10 23065 1 1 105 GLN HG2 H 32.660 -17.863 -46.985 1.00 . A A . 125 GLN HG2 1 1
10 23066 1 1 105 GLN HG3 H 32.252 -18.645 -48.515 1.00 . A A . 125 GLN HG3 1 1
10 23067 1 1 105 GLN N N 32.589 -16.023 -49.641 1.00 . A A . 125 GLN N 1 1
10 23068 1 1 105 GLN NE2 N 33.205 -20.176 -46.102 1.00 . A A . 125 GLN NE2 1 1
10 23069 1 1 105 GLN O O 35.187 -15.122 -50.314 1.00 . A A . 125 GLN O 1 1
10 23070 1 1 105 GLN OE1 O 34.408 -20.450 -47.915 1.00 . A A . 125 GLN OE1 1 1
10 23071 1 1 106 ASN C C 36.561 -12.573 -49.118 1.00 . A A . 126 ASN C 1 1
10 23072 1 1 106 ASN CA C 36.786 -13.863 -48.292 1.00 . A A . 126 ASN CA 1 1
10 23073 1 1 106 ASN CB C 37.968 -14.714 -48.807 1.00 . A A . 126 ASN CB 1 1
10 23074 1 1 106 ASN CG C 38.121 -16.036 -48.071 1.00 . A A . 126 ASN CG 1 1
10 23075 1 1 106 ASN H H 35.246 -14.849 -47.191 1.00 . A A . 126 ASN H 1 1
10 23076 1 1 106 ASN HA H 37.073 -13.533 -47.294 1.00 . A A . 126 ASN HA 1 1
10 23077 1 1 106 ASN HB2 H 37.845 -14.904 -49.872 1.00 . A A . 126 ASN HB2 1 1
10 23078 1 1 106 ASN HB3 H 38.892 -14.148 -48.677 1.00 . A A . 126 ASN HB3 1 1
10 23079 1 1 106 ASN HD21 H 37.381 -17.083 -49.634 1.00 . A A . 126 ASN HD21 1 1
10 23080 1 1 106 ASN HD22 H 37.756 -18.010 -48.188 1.00 . A A . 126 ASN HD22 1 1
10 23081 1 1 106 ASN N N 35.587 -14.702 -48.133 1.00 . A A . 126 ASN N 1 1
10 23082 1 1 106 ASN ND2 N 37.733 -17.133 -48.689 1.00 . A A . 126 ASN ND2 1 1
10 23083 1 1 106 ASN O O 37.526 -12.008 -49.644 1.00 . A A . 126 ASN O 1 1
10 23084 1 1 106 ASN OD1 O 38.568 -16.098 -46.933 1.00 . A A . 126 ASN OD1 1 1
10 23085 1 1 107 LYS C C 35.729 -9.682 -49.627 1.00 . A A . 127 LYS C 1 1
10 23086 1 1 107 LYS CA C 34.942 -10.921 -50.063 1.00 . A A . 127 LYS CA 1 1
10 23087 1 1 107 LYS CB C 33.419 -10.681 -49.986 1.00 . A A . 127 LYS CB 1 1
10 23088 1 1 107 LYS CD C 33.136 -9.308 -52.166 1.00 . A A . 127 LYS CD 1 1
10 23089 1 1 107 LYS CE C 32.591 -7.977 -52.708 1.00 . A A . 127 LYS CE 1 1
10 23090 1 1 107 LYS CG C 32.929 -9.373 -50.647 1.00 . A A . 127 LYS CG 1 1
10 23091 1 1 107 LYS H H 34.566 -12.611 -48.795 1.00 . A A . 127 LYS H 1 1
10 23092 1 1 107 LYS HA H 35.193 -11.130 -51.105 1.00 . A A . 127 LYS HA 1 1
10 23093 1 1 107 LYS HB2 H 32.904 -11.520 -50.451 1.00 . A A . 127 LYS HB2 1 1
10 23094 1 1 107 LYS HB3 H 33.120 -10.660 -48.938 1.00 . A A . 127 LYS HB3 1 1
10 23095 1 1 107 LYS HD2 H 34.198 -9.388 -52.371 1.00 . A A . 127 LYS HD2 1 1
10 23096 1 1 107 LYS HD3 H 32.618 -10.145 -52.641 1.00 . A A . 127 LYS HD3 1 1
10 23097 1 1 107 LYS HE2 H 31.499 -7.998 -52.657 1.00 . A A . 127 LYS HE2 1 1
10 23098 1 1 107 LYS HE3 H 32.942 -7.166 -52.062 1.00 . A A . 127 LYS HE3 1 1
10 23099 1 1 107 LYS HG2 H 31.866 -9.259 -50.457 1.00 . A A . 127 LYS HG2 1 1
10 23100 1 1 107 LYS HG3 H 33.427 -8.524 -50.179 1.00 . A A . 127 LYS HG3 1 1
10 23101 1 1 107 LYS HZ1 H 34.044 -7.644 -54.162 1.00 . A A . 127 LYS HZ1 1 1
10 23102 1 1 107 LYS HZ2 H 32.742 -8.453 -54.737 1.00 . A A . 127 LYS HZ2 1 1
10 23103 1 1 107 LYS HZ3 H 32.652 -6.845 -54.450 1.00 . A A . 127 LYS HZ3 1 1
10 23104 1 1 107 LYS N N 35.307 -12.108 -49.267 1.00 . A A . 127 LYS N 1 1
10 23105 1 1 107 LYS NZ N 33.035 -7.718 -54.106 1.00 . A A . 127 LYS NZ 1 1
10 23106 1 1 107 LYS O O 35.686 -9.278 -48.463 1.00 . A A . 127 LYS O 1 1
10 23107 1 1 108 GLU C C 36.070 -6.638 -50.342 1.00 . A A . 128 GLU C 1 1
10 23108 1 1 108 GLU CA C 37.095 -7.780 -50.408 1.00 . A A . 128 GLU CA 1 1
10 23109 1 1 108 GLU CB C 38.081 -7.584 -51.570 1.00 . A A . 128 GLU CB 1 1
10 23110 1 1 108 GLU CD C 39.964 -6.186 -52.547 1.00 . A A . 128 GLU CD 1 1
10 23111 1 1 108 GLU CG C 38.971 -6.351 -51.377 1.00 . A A . 128 GLU CG 1 1
10 23112 1 1 108 GLU H H 36.406 -9.471 -51.505 1.00 . A A . 128 GLU H 1 1
10 23113 1 1 108 GLU HA H 37.656 -7.789 -49.474 1.00 . A A . 128 GLU HA 1 1
10 23114 1 1 108 GLU HB2 H 38.724 -8.463 -51.639 1.00 . A A . 128 GLU HB2 1 1
10 23115 1 1 108 GLU HB3 H 37.522 -7.493 -52.502 1.00 . A A . 128 GLU HB3 1 1
10 23116 1 1 108 GLU HG2 H 38.346 -5.460 -51.289 1.00 . A A . 128 GLU HG2 1 1
10 23117 1 1 108 GLU HG3 H 39.518 -6.463 -50.438 1.00 . A A . 128 GLU HG3 1 1
10 23118 1 1 108 GLU N N 36.422 -9.068 -50.580 1.00 . A A . 128 GLU N 1 1
10 23119 1 1 108 GLU O O 35.205 -6.514 -51.214 1.00 . A A . 128 GLU O 1 1
10 23120 1 1 108 GLU OE1 O 39.537 -6.143 -53.727 1.00 . A A . 128 GLU OE1 1 1
10 23121 1 1 108 GLU OE2 O 41.191 -6.095 -52.295 1.00 . A A . 128 GLU OE2 1 1
10 23122 1 1 109 ILE C C 36.158 -3.381 -48.921 1.00 . A A . 129 ILE C 1 1
10 23123 1 1 109 ILE CA C 35.309 -4.644 -49.066 1.00 . A A . 129 ILE CA 1 1
10 23124 1 1 109 ILE CB C 34.419 -4.914 -47.827 1.00 . A A . 129 ILE CB 1 1
10 23125 1 1 109 ILE CD1 C 32.365 -5.877 -49.125 1.00 . A A . 129 ILE CD1 1 1
10 23126 1 1 109 ILE CG1 C 33.446 -6.090 -48.058 1.00 . A A . 129 ILE CG1 1 1
10 23127 1 1 109 ILE CG2 C 33.644 -3.666 -47.374 1.00 . A A . 129 ILE CG2 1 1
10 23128 1 1 109 ILE H H 36.922 -5.966 -48.633 1.00 . A A . 129 ILE H 1 1
10 23129 1 1 109 ILE HA H 34.657 -4.491 -49.925 1.00 . A A . 129 ILE HA 1 1
10 23130 1 1 109 ILE HB H 35.068 -5.203 -47.000 1.00 . A A . 129 ILE HB 1 1
10 23131 1 1 109 ILE HD11 H 31.642 -5.139 -48.779 1.00 . A A . 129 ILE HD11 1 1
10 23132 1 1 109 ILE HD12 H 32.799 -5.557 -50.070 1.00 . A A . 129 ILE HD12 1 1
10 23133 1 1 109 ILE HD13 H 31.853 -6.823 -49.289 1.00 . A A . 129 ILE HD13 1 1
10 23134 1 1 109 ILE HG12 H 34.016 -6.983 -48.315 1.00 . A A . 129 ILE HG12 1 1
10 23135 1 1 109 ILE HG13 H 32.937 -6.299 -47.121 1.00 . A A . 129 ILE HG13 1 1
10 23136 1 1 109 ILE HG21 H 34.330 -2.929 -46.958 1.00 . A A . 129 ILE HG21 1 1
10 23137 1 1 109 ILE HG22 H 33.108 -3.228 -48.213 1.00 . A A . 129 ILE HG22 1 1
10 23138 1 1 109 ILE HG23 H 32.928 -3.935 -46.598 1.00 . A A . 129 ILE HG23 1 1
10 23139 1 1 109 ILE N N 36.196 -5.788 -49.319 1.00 . A A . 129 ILE N 1 1
10 23140 1 1 109 ILE O O 37.008 -3.279 -48.035 1.00 . A A . 129 ILE O 1 1
10 23141 1 1 110 ILE C C 35.692 -0.002 -49.539 1.00 . A A . 130 ILE C 1 1
10 23142 1 1 110 ILE CA C 36.647 -1.139 -49.897 1.00 . A A . 130 ILE CA 1 1
10 23143 1 1 110 ILE CB C 37.291 -0.934 -51.288 1.00 . A A . 130 ILE CB 1 1
10 23144 1 1 110 ILE CD1 C 37.457 -3.062 -52.698 1.00 . A A . 130 ILE CD1 1 1
10 23145 1 1 110 ILE CG1 C 38.170 -2.143 -51.693 1.00 . A A . 130 ILE CG1 1 1
10 23146 1 1 110 ILE CG2 C 38.123 0.359 -51.281 1.00 . A A . 130 ILE CG2 1 1
10 23147 1 1 110 ILE H H 35.229 -2.598 -50.527 1.00 . A A . 130 ILE H 1 1
10 23148 1 1 110 ILE HA H 37.456 -1.139 -49.164 1.00 . A A . 130 ILE HA 1 1
10 23149 1 1 110 ILE HB H 36.500 -0.814 -52.031 1.00 . A A . 130 ILE HB 1 1
10 23150 1 1 110 ILE HD11 H 36.578 -3.519 -52.242 1.00 . A A . 130 ILE HD11 1 1
10 23151 1 1 110 ILE HD12 H 37.154 -2.491 -53.577 1.00 . A A . 130 ILE HD12 1 1
10 23152 1 1 110 ILE HD13 H 38.139 -3.849 -53.018 1.00 . A A . 130 ILE HD13 1 1
10 23153 1 1 110 ILE HG12 H 39.094 -1.795 -52.150 1.00 . A A . 130 ILE HG12 1 1
10 23154 1 1 110 ILE HG13 H 38.453 -2.727 -50.814 1.00 . A A . 130 ILE HG13 1 1
10 23155 1 1 110 ILE HG21 H 37.475 1.222 -51.156 1.00 . A A . 130 ILE HG21 1 1
10 23156 1 1 110 ILE HG22 H 38.848 0.344 -50.472 1.00 . A A . 130 ILE HG22 1 1
10 23157 1 1 110 ILE HG23 H 38.642 0.469 -52.230 1.00 . A A . 130 ILE HG23 1 1
10 23158 1 1 110 ILE N N 35.917 -2.412 -49.810 1.00 . A A . 130 ILE N 1 1
10 23159 1 1 110 ILE O O 34.882 0.443 -50.356 1.00 . A A . 130 ILE O 1 1
10 23160 1 1 111 THR C C 35.595 2.919 -48.125 1.00 . A A . 131 THR C 1 1
10 23161 1 1 111 THR CA C 34.977 1.562 -47.770 1.00 . A A . 131 THR CA 1 1
10 23162 1 1 111 THR CB C 34.814 1.499 -46.248 1.00 . A A . 131 THR CB 1 1
10 23163 1 1 111 THR CG2 C 34.187 0.202 -45.747 1.00 . A A . 131 THR CG2 1 1
10 23164 1 1 111 THR H H 36.513 0.068 -47.709 1.00 . A A . 131 THR H 1 1
10 23165 1 1 111 THR HA H 33.989 1.496 -48.206 1.00 . A A . 131 THR HA 1 1
10 23166 1 1 111 THR HB H 34.179 2.325 -45.931 1.00 . A A . 131 THR HB 1 1
10 23167 1 1 111 THR HG1 H 36.691 1.048 -46.090 1.00 . A A . 131 THR HG1 1 1
10 23168 1 1 111 THR HG21 H 33.224 0.052 -46.232 1.00 . A A . 131 THR HG21 1 1
10 23169 1 1 111 THR HG22 H 34.838 -0.647 -45.955 1.00 . A A . 131 THR HG22 1 1
10 23170 1 1 111 THR HG23 H 34.023 0.277 -44.673 1.00 . A A . 131 THR HG23 1 1
10 23171 1 1 111 THR N N 35.770 0.441 -48.288 1.00 . A A . 131 THR N 1 1
10 23172 1 1 111 THR O O 36.813 3.037 -48.301 1.00 . A A . 131 THR O 1 1
10 23173 1 1 111 THR OG1 O 36.067 1.642 -45.641 1.00 . A A . 131 THR OG1 1 1
10 23174 1 1 112 LYS C C 34.197 6.334 -47.701 1.00 . A A . 132 LYS C 1 1
10 23175 1 1 112 LYS CA C 35.174 5.365 -48.375 1.00 . A A . 132 LYS CA 1 1
10 23176 1 1 112 LYS CB C 35.287 5.622 -49.892 1.00 . A A . 132 LYS CB 1 1
10 23177 1 1 112 LYS CD C 34.063 4.946 -52.052 1.00 . A A . 132 LYS CD 1 1
10 23178 1 1 112 LYS CE C 34.218 3.417 -51.993 1.00 . A A . 132 LYS CE 1 1
10 23179 1 1 112 LYS CG C 33.940 5.530 -50.638 1.00 . A A . 132 LYS CG 1 1
10 23180 1 1 112 LYS H H 33.767 3.773 -48.105 1.00 . A A . 132 LYS H 1 1
10 23181 1 1 112 LYS HA H 36.159 5.516 -47.929 1.00 . A A . 132 LYS HA 1 1
10 23182 1 1 112 LYS HB2 H 35.713 6.613 -50.061 1.00 . A A . 132 LYS HB2 1 1
10 23183 1 1 112 LYS HB3 H 35.987 4.896 -50.308 1.00 . A A . 132 LYS HB3 1 1
10 23184 1 1 112 LYS HD2 H 33.153 5.186 -52.603 1.00 . A A . 132 LYS HD2 1 1
10 23185 1 1 112 LYS HD3 H 34.913 5.396 -52.568 1.00 . A A . 132 LYS HD3 1 1
10 23186 1 1 112 LYS HE2 H 35.152 3.169 -51.480 1.00 . A A . 132 LYS HE2 1 1
10 23187 1 1 112 LYS HE3 H 33.393 3.006 -51.401 1.00 . A A . 132 LYS HE3 1 1
10 23188 1 1 112 LYS HG2 H 33.252 4.903 -50.077 1.00 . A A . 132 LYS HG2 1 1
10 23189 1 1 112 LYS HG3 H 33.493 6.525 -50.692 1.00 . A A . 132 LYS HG3 1 1
10 23190 1 1 112 LYS HZ1 H 33.334 3.008 -53.834 1.00 . A A . 132 LYS HZ1 1 1
10 23191 1 1 112 LYS HZ2 H 34.960 3.183 -53.925 1.00 . A A . 132 LYS HZ2 1 1
10 23192 1 1 112 LYS HZ3 H 34.324 1.809 -53.310 1.00 . A A . 132 LYS HZ3 1 1
10 23193 1 1 112 LYS N N 34.764 3.965 -48.167 1.00 . A A . 132 LYS N 1 1
10 23194 1 1 112 LYS NZ N 34.208 2.815 -53.354 1.00 . A A . 132 LYS NZ 1 1
10 23195 1 1 112 LYS O O 32.987 6.103 -47.726 1.00 . A A . 132 LYS O 1 1
10 23196 1 1 113 ILE C C 33.405 9.415 -47.594 1.00 . A A . 133 ILE C 1 1
10 23197 1 1 113 ILE CA C 33.881 8.465 -46.486 1.00 . A A . 133 ILE CA 1 1
10 23198 1 1 113 ILE CB C 34.634 9.234 -45.370 1.00 . A A . 133 ILE CB 1 1
10 23199 1 1 113 ILE CD1 C 35.926 8.909 -43.135 1.00 . A A . 133 ILE CD1 1 1
10 23200 1 1 113 ILE CG1 C 35.172 8.254 -44.299 1.00 . A A . 133 ILE CG1 1 1
10 23201 1 1 113 ILE CG2 C 33.698 10.283 -44.726 1.00 . A A . 133 ILE CG2 1 1
10 23202 1 1 113 ILE H H 35.713 7.529 -47.099 1.00 . A A . 133 ILE H 1 1
10 23203 1 1 113 ILE HA H 33.004 8.005 -46.032 1.00 . A A . 133 ILE HA 1 1
10 23204 1 1 113 ILE HB H 35.483 9.756 -45.815 1.00 . A A . 133 ILE HB 1 1
10 23205 1 1 113 ILE HD11 H 36.753 9.509 -43.515 1.00 . A A . 133 ILE HD11 1 1
10 23206 1 1 113 ILE HD12 H 35.259 9.531 -42.539 1.00 . A A . 133 ILE HD12 1 1
10 23207 1 1 113 ILE HD13 H 36.316 8.128 -42.488 1.00 . A A . 133 ILE HD13 1 1
10 23208 1 1 113 ILE HG12 H 34.340 7.684 -43.891 1.00 . A A . 133 ILE HG12 1 1
10 23209 1 1 113 ILE HG13 H 35.861 7.549 -44.766 1.00 . A A . 133 ILE HG13 1 1
10 23210 1 1 113 ILE HG21 H 33.336 10.991 -45.471 1.00 . A A . 133 ILE HG21 1 1
10 23211 1 1 113 ILE HG22 H 32.843 9.796 -44.253 1.00 . A A . 133 ILE HG22 1 1
10 23212 1 1 113 ILE HG23 H 34.230 10.868 -43.977 1.00 . A A . 133 ILE HG23 1 1
10 23213 1 1 113 ILE N N 34.711 7.402 -47.083 1.00 . A A . 133 ILE N 1 1
10 23214 1 1 113 ILE O O 34.204 9.875 -48.414 1.00 . A A . 133 ILE O 1 1
10 23215 1 1 114 GLU C C 30.444 11.562 -47.787 1.00 . A A . 134 GLU C 1 1
10 23216 1 1 114 GLU CA C 31.479 10.694 -48.516 1.00 . A A . 134 GLU CA 1 1
10 23217 1 1 114 GLU CB C 30.813 9.947 -49.691 1.00 . A A . 134 GLU CB 1 1
10 23218 1 1 114 GLU CD C 31.149 9.083 -52.086 1.00 . A A . 134 GLU CD 1 1
10 23219 1 1 114 GLU CG C 31.803 9.724 -50.844 1.00 . A A . 134 GLU CG 1 1
10 23220 1 1 114 GLU H H 31.522 9.329 -46.876 1.00 . A A . 134 GLU H 1 1
10 23221 1 1 114 GLU HA H 32.237 11.367 -48.922 1.00 . A A . 134 GLU HA 1 1
10 23222 1 1 114 GLU HB2 H 30.417 8.988 -49.352 1.00 . A A . 134 GLU HB2 1 1
10 23223 1 1 114 GLU HB3 H 29.977 10.544 -50.055 1.00 . A A . 134 GLU HB3 1 1
10 23224 1 1 114 GLU HG2 H 32.230 10.687 -51.134 1.00 . A A . 134 GLU HG2 1 1
10 23225 1 1 114 GLU HG3 H 32.618 9.094 -50.486 1.00 . A A . 134 GLU HG3 1 1
10 23226 1 1 114 GLU N N 32.112 9.744 -47.592 1.00 . A A . 134 GLU N 1 1
10 23227 1 1 114 GLU O O 29.498 11.057 -47.182 1.00 . A A . 134 GLU O 1 1
10 23228 1 1 114 GLU OE1 O 30.081 9.562 -52.542 1.00 . A A . 134 GLU OE1 1 1
10 23229 1 1 114 GLU OE2 O 31.730 8.127 -52.655 1.00 . A A . 134 GLU OE2 1 1
10 23230 1 1 115 LYS C C 28.450 13.957 -48.316 1.00 . A A . 135 LYS C 1 1
10 23231 1 1 115 LYS CA C 29.640 13.874 -47.356 1.00 . A A . 135 LYS CA 1 1
10 23232 1 1 115 LYS CB C 30.324 15.242 -47.179 1.00 . A A . 135 LYS CB 1 1
10 23233 1 1 115 LYS CD C 30.845 15.863 -44.718 1.00 . A A . 135 LYS CD 1 1
10 23234 1 1 115 LYS CE C 30.722 17.381 -44.806 1.00 . A A . 135 LYS CE 1 1
10 23235 1 1 115 LYS CG C 31.335 15.222 -46.017 1.00 . A A . 135 LYS CG 1 1
10 23236 1 1 115 LYS H H 31.432 13.239 -48.333 1.00 . A A . 135 LYS H 1 1
10 23237 1 1 115 LYS HA H 29.265 13.554 -46.384 1.00 . A A . 135 LYS HA 1 1
10 23238 1 1 115 LYS HB2 H 30.850 15.500 -48.100 1.00 . A A . 135 LYS HB2 1 1
10 23239 1 1 115 LYS HB3 H 29.569 16.009 -47.001 1.00 . A A . 135 LYS HB3 1 1
10 23240 1 1 115 LYS HD2 H 29.891 15.416 -44.435 1.00 . A A . 135 LYS HD2 1 1
10 23241 1 1 115 LYS HD3 H 31.600 15.659 -43.962 1.00 . A A . 135 LYS HD3 1 1
10 23242 1 1 115 LYS HE2 H 31.682 17.768 -45.151 1.00 . A A . 135 LYS HE2 1 1
10 23243 1 1 115 LYS HE3 H 29.955 17.625 -45.541 1.00 . A A . 135 LYS HE3 1 1
10 23244 1 1 115 LYS HG2 H 31.621 14.195 -45.800 1.00 . A A . 135 LYS HG2 1 1
10 23245 1 1 115 LYS HG3 H 32.232 15.746 -46.319 1.00 . A A . 135 LYS HG3 1 1
10 23246 1 1 115 LYS HZ1 H 29.510 17.621 -43.125 1.00 . A A . 135 LYS HZ1 1 1
10 23247 1 1 115 LYS HZ2 H 31.111 17.798 -42.801 1.00 . A A . 135 LYS HZ2 1 1
10 23248 1 1 115 LYS HZ3 H 30.300 18.992 -43.559 1.00 . A A . 135 LYS HZ3 1 1
10 23249 1 1 115 LYS N N 30.616 12.888 -47.849 1.00 . A A . 135 LYS N 1 1
10 23250 1 1 115 LYS NZ N 30.390 17.985 -43.487 1.00 . A A . 135 LYS NZ 1 1
10 23251 1 1 115 LYS O O 28.581 14.455 -49.437 1.00 . A A . 135 LYS O 1 1
10 23252 1 1 116 ILE C C 25.243 14.767 -48.015 1.00 . A A . 136 ILE C 1 1
10 23253 1 1 116 ILE CA C 26.011 13.565 -48.585 1.00 . A A . 136 ILE CA 1 1
10 23254 1 1 116 ILE CB C 25.217 12.235 -48.531 1.00 . A A . 136 ILE CB 1 1
10 23255 1 1 116 ILE CD1 C 25.373 9.681 -49.021 1.00 . A A . 136 ILE CD1 1 1
10 23256 1 1 116 ILE CG1 C 26.100 11.033 -48.953 1.00 . A A . 136 ILE CG1 1 1
10 23257 1 1 116 ILE CG2 C 23.979 12.345 -49.442 1.00 . A A . 136 ILE CG2 1 1
10 23258 1 1 116 ILE H H 27.270 13.127 -46.916 1.00 . A A . 136 ILE H 1 1
10 23259 1 1 116 ILE HA H 26.208 13.759 -49.638 1.00 . A A . 136 ILE HA 1 1
10 23260 1 1 116 ILE HB H 24.876 12.070 -47.510 1.00 . A A . 136 ILE HB 1 1
10 23261 1 1 116 ILE HD11 H 24.847 9.490 -48.086 1.00 . A A . 136 ILE HD11 1 1
10 23262 1 1 116 ILE HD12 H 24.656 9.676 -49.839 1.00 . A A . 136 ILE HD12 1 1
10 23263 1 1 116 ILE HD13 H 26.099 8.886 -49.193 1.00 . A A . 136 ILE HD13 1 1
10 23264 1 1 116 ILE HG12 H 26.546 11.237 -49.927 1.00 . A A . 136 ILE HG12 1 1
10 23265 1 1 116 ILE HG13 H 26.912 10.926 -48.235 1.00 . A A . 136 ILE HG13 1 1
10 23266 1 1 116 ILE HG21 H 23.373 13.207 -49.166 1.00 . A A . 136 ILE HG21 1 1
10 23267 1 1 116 ILE HG22 H 24.289 12.440 -50.484 1.00 . A A . 136 ILE HG22 1 1
10 23268 1 1 116 ILE HG23 H 23.352 11.460 -49.335 1.00 . A A . 136 ILE HG23 1 1
10 23269 1 1 116 ILE N N 27.288 13.485 -47.865 1.00 . A A . 136 ILE N 1 1
10 23270 1 1 116 ILE O O 24.627 14.693 -46.950 1.00 . A A . 136 ILE O 1 1
10 23271 1 1 117 ASP C C 25.172 17.820 -47.020 1.00 . A A . 137 ASP C 1 1
10 23272 1 1 117 ASP CA C 24.737 17.202 -48.372 1.00 . A A . 137 ASP CA 1 1
10 23273 1 1 117 ASP CB C 23.207 17.079 -48.514 1.00 . A A . 137 ASP CB 1 1
10 23274 1 1 117 ASP CG C 22.500 18.429 -48.731 1.00 . A A . 137 ASP CG 1 1
10 23275 1 1 117 ASP H H 25.904 15.873 -49.558 1.00 . A A . 137 ASP H 1 1
10 23276 1 1 117 ASP HA H 25.080 17.901 -49.136 1.00 . A A . 137 ASP HA 1 1
10 23277 1 1 117 ASP HB2 H 22.985 16.433 -49.362 1.00 . A A . 137 ASP HB2 1 1
10 23278 1 1 117 ASP HB3 H 22.805 16.593 -47.623 1.00 . A A . 137 ASP HB3 1 1
10 23279 1 1 117 ASP N N 25.354 15.904 -48.709 1.00 . A A . 137 ASP N 1 1
10 23280 1 1 117 ASP O O 24.494 18.707 -46.493 1.00 . A A . 137 ASP O 1 1
10 23281 1 1 117 ASP OD1 O 22.950 19.230 -49.588 1.00 . A A . 137 ASP OD1 1 1
10 23282 1 1 117 ASP OD2 O 21.451 18.677 -48.086 1.00 . A A . 137 ASP OD2 1 1
10 23283 1 1 118 GLY C C 26.908 16.774 -44.069 1.00 . A A . 138 GLY C 1 1
10 23284 1 1 118 GLY CA C 26.826 17.849 -45.158 1.00 . A A . 138 GLY CA 1 1
10 23285 1 1 118 GLY H H 26.836 16.662 -46.932 1.00 . A A . 138 GLY H 1 1
10 23286 1 1 118 GLY HA2 H 27.826 18.246 -45.326 1.00 . A A . 138 GLY HA2 1 1
10 23287 1 1 118 GLY HA3 H 26.209 18.659 -44.770 1.00 . A A . 138 GLY HA3 1 1
10 23288 1 1 118 GLY N N 26.290 17.360 -46.438 1.00 . A A . 138 GLY N 1 1
10 23289 1 1 118 GLY O O 27.748 16.879 -43.173 1.00 . A A . 138 GLY O 1 1
10 23290 1 1 119 THR C C 27.265 13.591 -43.854 1.00 . A A . 139 THR C 1 1
10 23291 1 1 119 THR CA C 26.200 14.529 -43.295 1.00 . A A . 139 THR CA 1 1
10 23292 1 1 119 THR CB C 24.852 13.789 -43.225 1.00 . A A . 139 THR CB 1 1
10 23293 1 1 119 THR CG2 C 24.881 12.560 -42.312 1.00 . A A . 139 THR CG2 1 1
10 23294 1 1 119 THR H H 25.449 15.680 -44.943 1.00 . A A . 139 THR H 1 1
10 23295 1 1 119 THR HA H 26.502 14.824 -42.289 1.00 . A A . 139 THR HA 1 1
10 23296 1 1 119 THR HB H 24.574 13.475 -44.231 1.00 . A A . 139 THR HB 1 1
10 23297 1 1 119 THR HG1 H 24.055 14.867 -41.820 1.00 . A A . 139 THR HG1 1 1
10 23298 1 1 119 THR HG21 H 25.551 11.803 -42.721 1.00 . A A . 139 THR HG21 1 1
10 23299 1 1 119 THR HG22 H 25.219 12.835 -41.312 1.00 . A A . 139 THR HG22 1 1
10 23300 1 1 119 THR HG23 H 23.882 12.126 -42.250 1.00 . A A . 139 THR HG23 1 1
10 23301 1 1 119 THR N N 26.096 15.718 -44.161 1.00 . A A . 139 THR N 1 1
10 23302 1 1 119 THR O O 27.221 13.226 -45.027 1.00 . A A . 139 THR O 1 1
10 23303 1 1 119 THR OG1 O 23.835 14.644 -42.734 1.00 . A A . 139 THR OG1 1 1
10 23304 1 1 120 GLU C C 28.575 10.785 -43.457 1.00 . A A . 140 GLU C 1 1
10 23305 1 1 120 GLU CA C 29.222 12.182 -43.428 1.00 . A A . 140 GLU CA 1 1
10 23306 1 1 120 GLU CB C 30.404 12.184 -42.451 1.00 . A A . 140 GLU CB 1 1
10 23307 1 1 120 GLU CD C 32.117 13.604 -41.226 1.00 . A A . 140 GLU CD 1 1
10 23308 1 1 120 GLU CG C 31.203 13.491 -42.460 1.00 . A A . 140 GLU CG 1 1
10 23309 1 1 120 GLU H H 28.236 13.495 -42.070 1.00 . A A . 140 GLU H 1 1
10 23310 1 1 120 GLU HA H 29.613 12.421 -44.421 1.00 . A A . 140 GLU HA 1 1
10 23311 1 1 120 GLU HB2 H 30.045 11.981 -41.444 1.00 . A A . 140 GLU HB2 1 1
10 23312 1 1 120 GLU HB3 H 31.079 11.381 -42.748 1.00 . A A . 140 GLU HB3 1 1
10 23313 1 1 120 GLU HG2 H 31.798 13.513 -43.372 1.00 . A A . 140 GLU HG2 1 1
10 23314 1 1 120 GLU HG3 H 30.537 14.358 -42.501 1.00 . A A . 140 GLU HG3 1 1
10 23315 1 1 120 GLU N N 28.233 13.186 -43.033 1.00 . A A . 140 GLU N 1 1
10 23316 1 1 120 GLU O O 28.052 10.301 -42.447 1.00 . A A . 140 GLU O 1 1
10 23317 1 1 120 GLU OE1 O 33.273 13.116 -41.266 1.00 . A A . 140 GLU OE1 1 1
10 23318 1 1 120 GLU OE2 O 31.694 14.210 -40.211 1.00 . A A . 140 GLU OE2 1 1
10 23319 1 1 121 TYR C C 29.569 7.904 -45.121 1.00 . A A . 141 TYR C 1 1
10 23320 1 1 121 TYR CA C 28.309 8.714 -44.792 1.00 . A A . 141 TYR CA 1 1
10 23321 1 1 121 TYR CB C 27.266 8.574 -45.913 1.00 . A A . 141 TYR CB 1 1
10 23322 1 1 121 TYR CD1 C 25.443 10.275 -45.462 1.00 . A A . 141 TYR CD1 1 1
10 23323 1 1 121 TYR CD2 C 24.944 7.915 -45.155 1.00 . A A . 141 TYR CD2 1 1
10 23324 1 1 121 TYR CE1 C 24.123 10.602 -45.099 1.00 . A A . 141 TYR CE1 1 1
10 23325 1 1 121 TYR CE2 C 23.636 8.238 -44.749 1.00 . A A . 141 TYR CE2 1 1
10 23326 1 1 121 TYR CG C 25.854 8.932 -45.495 1.00 . A A . 141 TYR CG 1 1
10 23327 1 1 121 TYR CZ C 23.221 9.585 -44.725 1.00 . A A . 141 TYR CZ 1 1
10 23328 1 1 121 TYR H H 29.045 10.584 -45.420 1.00 . A A . 141 TYR H 1 1
10 23329 1 1 121 TYR HA H 27.878 8.311 -43.878 1.00 . A A . 141 TYR HA 1 1
10 23330 1 1 121 TYR HB2 H 27.560 9.189 -46.763 1.00 . A A . 141 TYR HB2 1 1
10 23331 1 1 121 TYR HB3 H 27.254 7.543 -46.267 1.00 . A A . 141 TYR HB3 1 1
10 23332 1 1 121 TYR HD1 H 26.140 11.053 -45.736 1.00 . A A . 141 TYR HD1 1 1
10 23333 1 1 121 TYR HD2 H 25.247 6.882 -45.198 1.00 . A A . 141 TYR HD2 1 1
10 23334 1 1 121 TYR HE1 H 23.803 11.632 -45.111 1.00 . A A . 141 TYR HE1 1 1
10 23335 1 1 121 TYR HE2 H 22.953 7.457 -44.451 1.00 . A A . 141 TYR HE2 1 1
10 23336 1 1 121 TYR HH H 21.818 10.852 -44.311 1.00 . A A . 141 TYR HH 1 1
10 23337 1 1 121 TYR N N 28.656 10.119 -44.606 1.00 . A A . 141 TYR N 1 1
10 23338 1 1 121 TYR O O 30.628 8.452 -45.439 1.00 . A A . 141 TYR O 1 1
10 23339 1 1 121 TYR OH O 21.955 9.898 -44.337 1.00 . A A . 141 TYR OH 1 1
10 23340 1 1 122 ILE C C 29.795 4.775 -46.673 1.00 . A A . 142 ILE C 1 1
10 23341 1 1 122 ILE CA C 30.427 5.623 -45.570 1.00 . A A . 142 ILE CA 1 1
10 23342 1 1 122 ILE CB C 30.948 4.775 -44.387 1.00 . A A . 142 ILE CB 1 1
10 23343 1 1 122 ILE CD1 C 33.486 4.983 -44.531 1.00 . A A . 142 ILE CD1 1 1
10 23344 1 1 122 ILE CG1 C 32.275 4.074 -44.748 1.00 . A A . 142 ILE CG1 1 1
10 23345 1 1 122 ILE CG2 C 29.917 3.764 -43.855 1.00 . A A . 142 ILE CG2 1 1
10 23346 1 1 122 ILE H H 28.539 6.209 -44.781 1.00 . A A . 142 ILE H 1 1
10 23347 1 1 122 ILE HA H 31.266 6.169 -45.996 1.00 . A A . 142 ILE HA 1 1
10 23348 1 1 122 ILE HB H 31.138 5.458 -43.562 1.00 . A A . 142 ILE HB 1 1
10 23349 1 1 122 ILE HD11 H 34.385 4.501 -44.915 1.00 . A A . 142 ILE HD11 1 1
10 23350 1 1 122 ILE HD12 H 33.334 5.926 -45.047 1.00 . A A . 142 ILE HD12 1 1
10 23351 1 1 122 ILE HD13 H 33.612 5.177 -43.465 1.00 . A A . 142 ILE HD13 1 1
10 23352 1 1 122 ILE HG12 H 32.419 3.195 -44.128 1.00 . A A . 142 ILE HG12 1 1
10 23353 1 1 122 ILE HG13 H 32.251 3.738 -45.783 1.00 . A A . 142 ILE HG13 1 1
10 23354 1 1 122 ILE HG21 H 28.955 4.256 -43.708 1.00 . A A . 142 ILE HG21 1 1
10 23355 1 1 122 ILE HG22 H 29.786 2.932 -44.549 1.00 . A A . 142 ILE HG22 1 1
10 23356 1 1 122 ILE HG23 H 30.246 3.377 -42.894 1.00 . A A . 142 ILE HG23 1 1
10 23357 1 1 122 ILE N N 29.431 6.582 -45.093 1.00 . A A . 142 ILE N 1 1
10 23358 1 1 122 ILE O O 28.676 4.297 -46.497 1.00 . A A . 142 ILE O 1 1
10 23359 1 1 123 THR C C 31.019 2.609 -49.177 1.00 . A A . 143 THR C 1 1
10 23360 1 1 123 THR CA C 30.015 3.722 -48.904 1.00 . A A . 143 THR CA 1 1
10 23361 1 1 123 THR CB C 29.717 4.516 -50.201 1.00 . A A . 143 THR CB 1 1
10 23362 1 1 123 THR CG2 C 29.070 5.881 -49.968 1.00 . A A . 143 THR CG2 1 1
10 23363 1 1 123 THR H H 31.395 5.016 -47.894 1.00 . A A . 143 THR H 1 1
10 23364 1 1 123 THR HA H 29.090 3.236 -48.597 1.00 . A A . 143 THR HA 1 1
10 23365 1 1 123 THR HB H 29.058 3.918 -50.828 1.00 . A A . 143 THR HB 1 1
10 23366 1 1 123 THR HG1 H 30.600 5.273 -51.736 1.00 . A A . 143 THR HG1 1 1
10 23367 1 1 123 THR HG21 H 28.214 5.774 -49.304 1.00 . A A . 143 THR HG21 1 1
10 23368 1 1 123 THR HG22 H 29.799 6.563 -49.525 1.00 . A A . 143 THR HG22 1 1
10 23369 1 1 123 THR HG23 H 28.732 6.291 -50.919 1.00 . A A . 143 THR HG23 1 1
10 23370 1 1 123 THR N N 30.487 4.574 -47.794 1.00 . A A . 143 THR N 1 1
10 23371 1 1 123 THR O O 32.200 2.751 -48.852 1.00 . A A . 143 THR O 1 1
10 23372 1 1 123 THR OG1 O 30.871 4.759 -50.966 1.00 . A A . 143 THR OG1 1 1
10 23373 1 1 124 PHE C C 30.964 -0.392 -51.339 1.00 . A A . 144 PHE C 1 1
10 23374 1 1 124 PHE CA C 31.429 0.343 -50.075 1.00 . A A . 144 PHE CA 1 1
10 23375 1 1 124 PHE CB C 31.536 -0.617 -48.876 1.00 . A A . 144 PHE CB 1 1
10 23376 1 1 124 PHE CD1 C 29.903 0.005 -47.038 1.00 . A A . 144 PHE CD1 1 1
10 23377 1 1 124 PHE CD2 C 29.480 -2.017 -48.329 1.00 . A A . 144 PHE CD2 1 1
10 23378 1 1 124 PHE CE1 C 28.747 -0.234 -46.276 1.00 . A A . 144 PHE CE1 1 1
10 23379 1 1 124 PHE CE2 C 28.331 -2.264 -47.552 1.00 . A A . 144 PHE CE2 1 1
10 23380 1 1 124 PHE CG C 30.269 -0.877 -48.075 1.00 . A A . 144 PHE CG 1 1
10 23381 1 1 124 PHE CZ C 27.963 -1.372 -46.530 1.00 . A A . 144 PHE CZ 1 1
10 23382 1 1 124 PHE H H 29.583 1.396 -49.949 1.00 . A A . 144 PHE H 1 1
10 23383 1 1 124 PHE HA H 32.435 0.712 -50.272 1.00 . A A . 144 PHE HA 1 1
10 23384 1 1 124 PHE HB2 H 31.937 -1.568 -49.227 1.00 . A A . 144 PHE HB2 1 1
10 23385 1 1 124 PHE HB3 H 32.278 -0.205 -48.197 1.00 . A A . 144 PHE HB3 1 1
10 23386 1 1 124 PHE HD1 H 30.513 0.872 -46.823 1.00 . A A . 144 PHE HD1 1 1
10 23387 1 1 124 PHE HD2 H 29.761 -2.706 -49.113 1.00 . A A . 144 PHE HD2 1 1
10 23388 1 1 124 PHE HE1 H 28.467 0.452 -45.489 1.00 . A A . 144 PHE HE1 1 1
10 23389 1 1 124 PHE HE2 H 27.726 -3.141 -47.732 1.00 . A A . 144 PHE HE2 1 1
10 23390 1 1 124 PHE HZ H 27.081 -1.565 -45.935 1.00 . A A . 144 PHE HZ 1 1
10 23391 1 1 124 PHE N N 30.571 1.488 -49.751 1.00 . A A . 144 PHE N 1 1
10 23392 1 1 124 PHE O O 29.766 -0.499 -51.613 1.00 . A A . 144 PHE O 1 1
10 23393 1 1 125 SER C C 31.263 -3.150 -52.945 1.00 . A A . 145 SER C 1 1
10 23394 1 1 125 SER CA C 31.701 -1.722 -53.312 1.00 . A A . 145 SER CA 1 1
10 23395 1 1 125 SER CB C 32.977 -1.749 -54.170 1.00 . A A . 145 SER CB 1 1
10 23396 1 1 125 SER H H 32.892 -0.764 -51.830 1.00 . A A . 145 SER H 1 1
10 23397 1 1 125 SER HA H 30.914 -1.262 -53.914 1.00 . A A . 145 SER HA 1 1
10 23398 1 1 125 SER HB2 H 32.831 -2.417 -55.020 1.00 . A A . 145 SER HB2 1 1
10 23399 1 1 125 SER HB3 H 33.168 -0.746 -54.552 1.00 . A A . 145 SER HB3 1 1
10 23400 1 1 125 SER HG H 33.892 -3.056 -53.071 1.00 . A A . 145 SER HG 1 1
10 23401 1 1 125 SER N N 31.928 -0.903 -52.112 1.00 . A A . 145 SER N 1 1
10 23402 1 1 125 SER O O 32.071 -3.944 -52.452 1.00 . A A . 145 SER O 1 1
10 23403 1 1 125 SER OG O 34.103 -2.174 -53.416 1.00 . A A . 145 SER OG 1 1
10 23404 1 1 126 GLY C C 29.679 -5.818 -54.063 1.00 . A A . 146 GLY C 1 1
10 23405 1 1 126 GLY CA C 29.427 -4.813 -52.928 1.00 . A A . 146 GLY CA 1 1
10 23406 1 1 126 GLY H H 29.373 -2.773 -53.567 1.00 . A A . 146 GLY H 1 1
10 23407 1 1 126 GLY HA2 H 29.845 -5.221 -52.008 1.00 . A A . 146 GLY HA2 1 1
10 23408 1 1 126 GLY HA3 H 28.350 -4.715 -52.787 1.00 . A A . 146 GLY HA3 1 1
10 23409 1 1 126 GLY N N 29.991 -3.480 -53.188 1.00 . A A . 146 GLY N 1 1
10 23410 1 1 126 GLY O O 30.579 -5.639 -54.892 1.00 . A A . 146 GLY O 1 1
10 23411 1 1 127 ASP C C 28.143 -7.128 -56.432 1.00 . A A . 147 ASP C 1 1
10 23412 1 1 127 ASP CA C 28.859 -7.823 -55.240 1.00 . A A . 147 ASP CA 1 1
10 23413 1 1 127 ASP CB C 28.224 -9.163 -54.804 1.00 . A A . 147 ASP CB 1 1
10 23414 1 1 127 ASP CG C 28.155 -10.235 -55.906 1.00 . A A . 147 ASP CG 1 1
10 23415 1 1 127 ASP H H 28.160 -6.973 -53.416 1.00 . A A . 147 ASP H 1 1
10 23416 1 1 127 ASP HA H 29.878 -8.038 -55.566 1.00 . A A . 147 ASP HA 1 1
10 23417 1 1 127 ASP HB2 H 28.817 -9.572 -53.986 1.00 . A A . 147 ASP HB2 1 1
10 23418 1 1 127 ASP HB3 H 27.228 -8.998 -54.406 1.00 . A A . 147 ASP HB3 1 1
10 23419 1 1 127 ASP N N 28.914 -6.912 -54.084 1.00 . A A . 147 ASP N 1 1
10 23420 1 1 127 ASP O O 27.662 -5.993 -56.318 1.00 . A A . 147 ASP O 1 1
10 23421 1 1 127 ASP OD1 O 29.087 -10.305 -56.743 1.00 . A A . 147 ASP OD1 1 1
10 23422 1 1 127 ASP OD2 O 27.195 -11.039 -55.903 1.00 . A A . 147 ASP OD2 1 1
10 23423 1 1 128 LYS C C 25.889 -7.748 -58.709 1.00 . A A . 148 LYS C 1 1
10 23424 1 1 128 LYS CA C 27.351 -7.293 -58.771 1.00 . A A . 148 LYS CA 1 1
10 23425 1 1 128 LYS CB C 28.003 -7.773 -60.076 1.00 . A A . 148 LYS CB 1 1
10 23426 1 1 128 LYS CD C 29.861 -7.450 -61.753 1.00 . A A . 148 LYS CD 1 1
10 23427 1 1 128 LYS CE C 30.855 -6.444 -62.348 1.00 . A A . 148 LYS CE 1 1
10 23428 1 1 128 LYS CG C 29.269 -6.974 -60.417 1.00 . A A . 148 LYS CG 1 1
10 23429 1 1 128 LYS H H 28.518 -8.699 -57.646 1.00 . A A . 148 LYS H 1 1
10 23430 1 1 128 LYS HA H 27.344 -6.211 -58.774 1.00 . A A . 148 LYS HA 1 1
10 23431 1 1 128 LYS HB2 H 28.245 -8.835 -60.002 1.00 . A A . 148 LYS HB2 1 1
10 23432 1 1 128 LYS HB3 H 27.287 -7.638 -60.889 1.00 . A A . 148 LYS HB3 1 1
10 23433 1 1 128 LYS HD2 H 30.346 -8.418 -61.613 1.00 . A A . 148 LYS HD2 1 1
10 23434 1 1 128 LYS HD3 H 29.052 -7.577 -62.475 1.00 . A A . 148 LYS HD3 1 1
10 23435 1 1 128 LYS HE2 H 31.141 -6.796 -63.343 1.00 . A A . 148 LYS HE2 1 1
10 23436 1 1 128 LYS HE3 H 30.340 -5.489 -62.478 1.00 . A A . 148 LYS HE3 1 1
10 23437 1 1 128 LYS HG2 H 29.011 -5.916 -60.493 1.00 . A A . 148 LYS HG2 1 1
10 23438 1 1 128 LYS HG3 H 30.010 -7.103 -59.627 1.00 . A A . 148 LYS HG3 1 1
10 23439 1 1 128 LYS HZ1 H 31.845 -5.920 -60.585 1.00 . A A . 148 LYS HZ1 1 1
10 23440 1 1 128 LYS HZ2 H 32.580 -7.135 -61.404 1.00 . A A . 148 LYS HZ2 1 1
10 23441 1 1 128 LYS HZ3 H 32.705 -5.596 -61.932 1.00 . A A . 148 LYS HZ3 1 1
10 23442 1 1 128 LYS N N 28.116 -7.766 -57.609 1.00 . A A . 148 LYS N 1 1
10 23443 1 1 128 LYS NZ N 32.072 -6.265 -61.509 1.00 . A A . 148 LYS NZ 1 1
10 23444 1 1 128 LYS O O 25.616 -8.916 -58.428 1.00 . A A . 148 LYS O 1 1
10 23445 1 1 129 ILE C C 23.250 -7.594 -60.712 1.00 . A A . 149 ILE C 1 1
10 23446 1 1 129 ILE CA C 23.537 -7.210 -59.253 1.00 . A A . 149 ILE CA 1 1
10 23447 1 1 129 ILE CB C 22.575 -6.083 -58.808 1.00 . A A . 149 ILE CB 1 1
10 23448 1 1 129 ILE CD1 C 23.680 -3.717 -58.847 1.00 . A A . 149 ILE CD1 1 1
10 23449 1 1 129 ILE CG1 C 22.757 -4.733 -59.535 1.00 . A A . 149 ILE CG1 1 1
10 23450 1 1 129 ILE CG2 C 22.627 -5.928 -57.293 1.00 . A A . 149 ILE CG2 1 1
10 23451 1 1 129 ILE H H 25.255 -5.918 -59.286 1.00 . A A . 149 ILE H 1 1
10 23452 1 1 129 ILE HA H 23.305 -8.083 -58.641 1.00 . A A . 149 ILE HA 1 1
10 23453 1 1 129 ILE HB H 21.566 -6.415 -59.043 1.00 . A A . 149 ILE HB 1 1
10 23454 1 1 129 ILE HD11 H 23.189 -3.306 -57.965 1.00 . A A . 149 ILE HD11 1 1
10 23455 1 1 129 ILE HD12 H 24.605 -4.194 -58.537 1.00 . A A . 149 ILE HD12 1 1
10 23456 1 1 129 ILE HD13 H 23.901 -2.899 -59.530 1.00 . A A . 149 ILE HD13 1 1
10 23457 1 1 129 ILE HG12 H 23.109 -4.917 -60.551 1.00 . A A . 149 ILE HG12 1 1
10 23458 1 1 129 ILE HG13 H 21.774 -4.267 -59.609 1.00 . A A . 149 ILE HG13 1 1
10 23459 1 1 129 ILE HG21 H 22.296 -6.845 -56.817 1.00 . A A . 149 ILE HG21 1 1
10 23460 1 1 129 ILE HG22 H 23.653 -5.732 -56.999 1.00 . A A . 149 ILE HG22 1 1
10 23461 1 1 129 ILE HG23 H 21.980 -5.106 -56.986 1.00 . A A . 149 ILE HG23 1 1
10 23462 1 1 129 ILE N N 24.954 -6.856 -59.050 1.00 . A A . 149 ILE N 1 1
10 23463 1 1 129 ILE O O 23.966 -7.192 -61.632 1.00 . A A . 149 ILE O 1 1
10 23464 1 1 130 LYS C C 20.559 -7.512 -62.681 1.00 . A A . 150 LYS C 1 1
10 23465 1 1 130 LYS CA C 21.573 -8.586 -62.258 1.00 . A A . 150 LYS CA 1 1
10 23466 1 1 130 LYS CB C 20.944 -9.989 -62.270 1.00 . A A . 150 LYS CB 1 1
10 23467 1 1 130 LYS CD C 19.948 -11.888 -63.666 1.00 . A A . 150 LYS CD 1 1
10 23468 1 1 130 LYS CE C 18.705 -12.164 -62.804 1.00 . A A . 150 LYS CE 1 1
10 23469 1 1 130 LYS CG C 20.420 -10.423 -63.652 1.00 . A A . 150 LYS CG 1 1
10 23470 1 1 130 LYS H H 21.623 -8.613 -60.103 1.00 . A A . 150 LYS H 1 1
10 23471 1 1 130 LYS HA H 22.398 -8.586 -62.972 1.00 . A A . 150 LYS HA 1 1
10 23472 1 1 130 LYS HB2 H 21.720 -10.694 -61.982 1.00 . A A . 150 LYS HB2 1 1
10 23473 1 1 130 LYS HB3 H 20.136 -10.032 -61.538 1.00 . A A . 150 LYS HB3 1 1
10 23474 1 1 130 LYS HD2 H 19.739 -12.184 -64.696 1.00 . A A . 150 LYS HD2 1 1
10 23475 1 1 130 LYS HD3 H 20.763 -12.518 -63.306 1.00 . A A . 150 LYS HD3 1 1
10 23476 1 1 130 LYS HE2 H 18.587 -13.248 -62.713 1.00 . A A . 150 LYS HE2 1 1
10 23477 1 1 130 LYS HE3 H 18.867 -11.768 -61.797 1.00 . A A . 150 LYS HE3 1 1
10 23478 1 1 130 LYS HG2 H 19.600 -9.777 -63.963 1.00 . A A . 150 LYS HG2 1 1
10 23479 1 1 130 LYS HG3 H 21.229 -10.320 -64.377 1.00 . A A . 150 LYS HG3 1 1
10 23480 1 1 130 LYS HZ1 H 17.520 -10.581 -63.482 1.00 . A A . 150 LYS HZ1 1 1
10 23481 1 1 130 LYS HZ2 H 17.284 -11.971 -64.314 1.00 . A A . 150 LYS HZ2 1 1
10 23482 1 1 130 LYS HZ3 H 16.658 -11.798 -62.820 1.00 . A A . 150 LYS HZ3 1 1
10 23483 1 1 130 LYS N N 22.138 -8.312 -60.921 1.00 . A A . 150 LYS N 1 1
10 23484 1 1 130 LYS NZ N 17.465 -11.588 -63.395 1.00 . A A . 150 LYS NZ 1 1
10 23485 1 1 130 LYS O O 20.481 -7.158 -63.855 1.00 . A A . 150 LYS O 1 1
10 23486 1 1 131 ASN C C 19.250 -4.609 -62.527 1.00 . A A . 151 ASN C 1 1
10 23487 1 1 131 ASN CA C 18.778 -5.932 -61.880 1.00 . A A . 151 ASN CA 1 1
10 23488 1 1 131 ASN CB C 18.126 -5.671 -60.506 1.00 . A A . 151 ASN CB 1 1
10 23489 1 1 131 ASN CG C 17.408 -6.891 -59.943 1.00 . A A . 151 ASN CG 1 1
10 23490 1 1 131 ASN H H 19.940 -7.335 -60.781 1.00 . A A . 151 ASN H 1 1
10 23491 1 1 131 ASN HA H 18.014 -6.343 -62.544 1.00 . A A . 151 ASN HA 1 1
10 23492 1 1 131 ASN HB2 H 18.884 -5.352 -59.790 1.00 . A A . 151 ASN HB2 1 1
10 23493 1 1 131 ASN HB3 H 17.407 -4.856 -60.600 1.00 . A A . 151 ASN HB3 1 1
10 23494 1 1 131 ASN HD21 H 15.574 -6.113 -60.301 1.00 . A A . 151 ASN HD21 1 1
10 23495 1 1 131 ASN HD22 H 15.618 -7.712 -59.571 1.00 . A A . 151 ASN HD22 1 1
10 23496 1 1 131 ASN N N 19.833 -6.946 -61.708 1.00 . A A . 151 ASN N 1 1
10 23497 1 1 131 ASN ND2 N 16.093 -6.903 -59.946 1.00 . A A . 151 ASN ND2 1 1
10 23498 1 1 131 ASN O O 18.422 -3.842 -63.025 1.00 . A A . 151 ASN O 1 1
10 23499 1 1 131 ASN OD1 O 18.021 -7.855 -59.505 1.00 . A A . 151 ASN OD1 1 1
10 23500 1 1 132 SER C C 22.220 -3.566 -64.297 1.00 . A A . 152 SER C 1 1
10 23501 1 1 132 SER CA C 21.202 -3.189 -63.196 1.00 . A A . 152 SER CA 1 1
10 23502 1 1 132 SER CB C 21.832 -2.294 -62.111 1.00 . A A . 152 SER CB 1 1
10 23503 1 1 132 SER H H 21.168 -5.008 -62.068 1.00 . A A . 152 SER H 1 1
10 23504 1 1 132 SER HA H 20.430 -2.607 -63.700 1.00 . A A . 152 SER HA 1 1
10 23505 1 1 132 SER HB2 H 21.697 -2.750 -61.129 1.00 . A A . 152 SER HB2 1 1
10 23506 1 1 132 SER HB3 H 22.903 -2.192 -62.283 1.00 . A A . 152 SER HB3 1 1
10 23507 1 1 132 SER HG H 21.587 -0.516 -61.348 1.00 . A A . 152 SER HG 1 1
10 23508 1 1 132 SER N N 20.567 -4.359 -62.557 1.00 . A A . 152 SER N 1 1
10 23509 1 1 132 SER O O 22.845 -2.684 -64.889 1.00 . A A . 152 SER O 1 1
10 23510 1 1 132 SER OG O 21.222 -1.013 -62.095 1.00 . A A . 152 SER OG 1 1
10 23511 1 1 133 GLY C C 24.497 -6.079 -65.179 1.00 . A A . 153 GLY C 1 1
10 23512 1 1 133 GLY CA C 23.219 -5.399 -65.683 1.00 . A A . 153 GLY CA 1 1
10 23513 1 1 133 GLY H H 21.792 -5.530 -64.121 1.00 . A A . 153 GLY H 1 1
10 23514 1 1 133 GLY HA2 H 22.640 -6.134 -66.242 1.00 . A A . 153 GLY HA2 1 1
10 23515 1 1 133 GLY HA3 H 23.500 -4.602 -66.373 1.00 . A A . 153 GLY HA3 1 1
10 23516 1 1 133 GLY N N 22.385 -4.863 -64.596 1.00 . A A . 153 GLY N 1 1
10 23517 1 1 133 GLY O O 24.527 -7.294 -64.972 1.00 . A A . 153 GLY O 1 1
10 23518 1 1 134 ASP C C 27.484 -4.612 -63.565 1.00 . A A . 154 ASP C 1 1
10 23519 1 1 134 ASP CA C 26.885 -5.688 -64.498 1.00 . A A . 154 ASP CA 1 1
10 23520 1 1 134 ASP CB C 27.806 -5.971 -65.702 1.00 . A A . 154 ASP CB 1 1
10 23521 1 1 134 ASP CG C 27.352 -7.169 -66.551 1.00 . A A . 154 ASP CG 1 1
10 23522 1 1 134 ASP H H 25.414 -4.298 -65.178 1.00 . A A . 154 ASP H 1 1
10 23523 1 1 134 ASP HA H 26.811 -6.600 -63.904 1.00 . A A . 154 ASP HA 1 1
10 23524 1 1 134 ASP HB2 H 27.871 -5.076 -66.323 1.00 . A A . 154 ASP HB2 1 1
10 23525 1 1 134 ASP HB3 H 28.810 -6.189 -65.330 1.00 . A A . 154 ASP HB3 1 1
10 23526 1 1 134 ASP N N 25.544 -5.278 -64.963 1.00 . A A . 154 ASP N 1 1
10 23527 1 1 134 ASP O O 28.690 -4.348 -63.570 1.00 . A A . 154 ASP O 1 1
10 23528 1 1 134 ASP OD1 O 27.637 -8.329 -66.163 1.00 . A A . 154 ASP OD1 1 1
10 23529 1 1 134 ASP OD2 O 26.761 -6.959 -67.640 1.00 . A A . 154 ASP OD2 1 1
10 23530 1 1 135 LYS C C 27.114 -3.491 -60.442 1.00 . A A . 155 LYS C 1 1
10 23531 1 1 135 LYS CA C 26.998 -2.887 -61.835 1.00 . A A . 155 LYS CA 1 1
10 23532 1 1 135 LYS CB C 25.946 -1.759 -61.849 1.00 . A A . 155 LYS CB 1 1
10 23533 1 1 135 LYS CD C 26.783 -0.724 -64.074 1.00 . A A . 155 LYS CD 1 1
10 23534 1 1 135 LYS CE C 27.413 0.535 -63.464 1.00 . A A . 155 LYS CE 1 1
10 23535 1 1 135 LYS CG C 25.592 -1.224 -63.248 1.00 . A A . 155 LYS CG 1 1
10 23536 1 1 135 LYS H H 25.672 -4.286 -62.740 1.00 . A A . 155 LYS H 1 1
10 23537 1 1 135 LYS HA H 27.972 -2.472 -62.099 1.00 . A A . 155 LYS HA 1 1
10 23538 1 1 135 LYS HB2 H 25.028 -2.131 -61.396 1.00 . A A . 155 LYS HB2 1 1
10 23539 1 1 135 LYS HB3 H 26.301 -0.932 -61.231 1.00 . A A . 155 LYS HB3 1 1
10 23540 1 1 135 LYS HD2 H 27.530 -1.516 -64.149 1.00 . A A . 155 LYS HD2 1 1
10 23541 1 1 135 LYS HD3 H 26.423 -0.496 -65.079 1.00 . A A . 155 LYS HD3 1 1
10 23542 1 1 135 LYS HE2 H 26.636 1.299 -63.359 1.00 . A A . 155 LYS HE2 1 1
10 23543 1 1 135 LYS HE3 H 27.791 0.299 -62.465 1.00 . A A . 155 LYS HE3 1 1
10 23544 1 1 135 LYS HG2 H 25.108 -2.022 -63.809 1.00 . A A . 155 LYS HG2 1 1
10 23545 1 1 135 LYS HG3 H 24.867 -0.415 -63.141 1.00 . A A . 155 LYS HG3 1 1
10 23546 1 1 135 LYS HZ1 H 29.258 0.376 -64.417 1.00 . A A . 155 LYS HZ1 1 1
10 23547 1 1 135 LYS HZ2 H 28.187 1.300 -65.238 1.00 . A A . 155 LYS HZ2 1 1
10 23548 1 1 135 LYS HZ3 H 28.925 1.891 -63.909 1.00 . A A . 155 LYS HZ3 1 1
10 23549 1 1 135 LYS N N 26.624 -3.945 -62.785 1.00 . A A . 155 LYS N 1 1
10 23550 1 1 135 LYS NZ N 28.517 1.057 -64.313 1.00 . A A . 155 LYS NZ 1 1
10 23551 1 1 135 LYS O O 26.472 -4.499 -60.148 1.00 . A A . 155 LYS O 1 1
10 23552 1 1 136 VAL C C 26.987 -2.599 -57.302 1.00 . A A . 156 VAL C 1 1
10 23553 1 1 136 VAL CA C 28.038 -3.296 -58.171 1.00 . A A . 156 VAL CA 1 1
10 23554 1 1 136 VAL CB C 29.474 -3.138 -57.626 1.00 . A A . 156 VAL CB 1 1
10 23555 1 1 136 VAL CG1 C 30.434 -3.998 -58.448 1.00 . A A . 156 VAL CG1 1 1
10 23556 1 1 136 VAL CG2 C 29.970 -1.687 -57.591 1.00 . A A . 156 VAL CG2 1 1
10 23557 1 1 136 VAL H H 28.371 -2.022 -59.878 1.00 . A A . 156 VAL H 1 1
10 23558 1 1 136 VAL HA H 27.825 -4.356 -58.117 1.00 . A A . 156 VAL HA 1 1
10 23559 1 1 136 VAL HB H 29.484 -3.502 -56.597 1.00 . A A . 156 VAL HB 1 1
10 23560 1 1 136 VAL HG11 H 30.240 -5.037 -58.218 1.00 . A A . 156 VAL HG11 1 1
10 23561 1 1 136 VAL HG12 H 30.292 -3.832 -59.511 1.00 . A A . 156 VAL HG12 1 1
10 23562 1 1 136 VAL HG13 H 31.455 -3.760 -58.182 1.00 . A A . 156 VAL HG13 1 1
10 23563 1 1 136 VAL HG21 H 29.970 -1.249 -58.593 1.00 . A A . 156 VAL HG21 1 1
10 23564 1 1 136 VAL HG22 H 29.327 -1.095 -56.934 1.00 . A A . 156 VAL HG22 1 1
10 23565 1 1 136 VAL HG23 H 30.986 -1.658 -57.186 1.00 . A A . 156 VAL HG23 1 1
10 23566 1 1 136 VAL N N 27.903 -2.865 -59.575 1.00 . A A . 156 VAL N 1 1
10 23567 1 1 136 VAL O O 26.696 -1.414 -57.498 1.00 . A A . 156 VAL O 1 1
10 23568 1 1 137 ALA C C 26.287 -1.929 -54.336 1.00 . A A . 157 ALA C 1 1
10 23569 1 1 137 ALA CA C 25.504 -2.779 -55.351 1.00 . A A . 157 ALA CA 1 1
10 23570 1 1 137 ALA CB C 24.716 -3.913 -54.697 1.00 . A A . 157 ALA CB 1 1
10 23571 1 1 137 ALA H H 26.706 -4.300 -56.239 1.00 . A A . 157 ALA H 1 1
10 23572 1 1 137 ALA HA H 24.784 -2.129 -55.852 1.00 . A A . 157 ALA HA 1 1
10 23573 1 1 137 ALA HB1 H 24.094 -4.393 -55.441 1.00 . A A . 157 ALA HB1 1 1
10 23574 1 1 137 ALA HB2 H 25.401 -4.643 -54.275 1.00 . A A . 157 ALA HB2 1 1
10 23575 1 1 137 ALA HB3 H 24.075 -3.518 -53.913 1.00 . A A . 157 ALA HB3 1 1
10 23576 1 1 137 ALA N N 26.419 -3.330 -56.342 1.00 . A A . 157 ALA N 1 1
10 23577 1 1 137 ALA O O 26.790 -2.432 -53.330 1.00 . A A . 157 ALA O 1 1
10 23578 1 1 138 GLU C C 25.859 0.704 -52.647 1.00 . A A . 158 GLU C 1 1
10 23579 1 1 138 GLU CA C 26.958 0.325 -53.655 1.00 . A A . 158 GLU CA 1 1
10 23580 1 1 138 GLU CB C 27.508 1.587 -54.333 1.00 . A A . 158 GLU CB 1 1
10 23581 1 1 138 GLU CD C 29.498 2.700 -55.450 1.00 . A A . 158 GLU CD 1 1
10 23582 1 1 138 GLU CG C 28.877 1.368 -54.984 1.00 . A A . 158 GLU CG 1 1
10 23583 1 1 138 GLU H H 26.091 -0.295 -55.513 1.00 . A A . 158 GLU H 1 1
10 23584 1 1 138 GLU HA H 27.769 -0.137 -53.094 1.00 . A A . 158 GLU HA 1 1
10 23585 1 1 138 GLU HB2 H 26.799 1.933 -55.081 1.00 . A A . 158 GLU HB2 1 1
10 23586 1 1 138 GLU HB3 H 27.621 2.355 -53.570 1.00 . A A . 158 GLU HB3 1 1
10 23587 1 1 138 GLU HG2 H 29.543 0.886 -54.265 1.00 . A A . 158 GLU HG2 1 1
10 23588 1 1 138 GLU HG3 H 28.761 0.703 -55.838 1.00 . A A . 158 GLU HG3 1 1
10 23589 1 1 138 GLU N N 26.452 -0.638 -54.633 1.00 . A A . 158 GLU N 1 1
10 23590 1 1 138 GLU O O 24.671 0.811 -52.978 1.00 . A A . 158 GLU O 1 1
10 23591 1 1 138 GLU OE1 O 29.043 3.261 -56.476 1.00 . A A . 158 GLU OE1 1 1
10 23592 1 1 138 GLU OE2 O 30.463 3.181 -54.805 1.00 . A A . 158 GLU OE2 1 1
10 23593 1 1 139 TYR C C 25.989 2.529 -49.532 1.00 . A A . 159 TYR C 1 1
10 23594 1 1 139 TYR CA C 25.468 1.287 -50.260 1.00 . A A . 159 TYR CA 1 1
10 23595 1 1 139 TYR CB C 25.452 0.073 -49.324 1.00 . A A . 159 TYR CB 1 1
10 23596 1 1 139 TYR CD1 C 23.368 -1.148 -50.079 1.00 . A A . 159 TYR CD1 1 1
10 23597 1 1 139 TYR CD2 C 25.513 -2.291 -50.243 1.00 . A A . 159 TYR CD2 1 1
10 23598 1 1 139 TYR CE1 C 22.716 -2.281 -50.603 1.00 . A A . 159 TYR CE1 1 1
10 23599 1 1 139 TYR CE2 C 24.863 -3.435 -50.752 1.00 . A A . 159 TYR CE2 1 1
10 23600 1 1 139 TYR CG C 24.764 -1.152 -49.897 1.00 . A A . 159 TYR CG 1 1
10 23601 1 1 139 TYR CZ C 23.463 -3.433 -50.931 1.00 . A A . 159 TYR CZ 1 1
10 23602 1 1 139 TYR H H 27.294 0.916 -51.261 1.00 . A A . 159 TYR H 1 1
10 23603 1 1 139 TYR HA H 24.451 1.496 -50.578 1.00 . A A . 159 TYR HA 1 1
10 23604 1 1 139 TYR HB2 H 26.477 -0.177 -49.043 1.00 . A A . 159 TYR HB2 1 1
10 23605 1 1 139 TYR HB3 H 24.933 0.355 -48.413 1.00 . A A . 159 TYR HB3 1 1
10 23606 1 1 139 TYR HD1 H 22.796 -0.276 -49.803 1.00 . A A . 159 TYR HD1 1 1
10 23607 1 1 139 TYR HD2 H 26.589 -2.285 -50.125 1.00 . A A . 159 TYR HD2 1 1
10 23608 1 1 139 TYR HE1 H 21.646 -2.277 -50.739 1.00 . A A . 159 TYR HE1 1 1
10 23609 1 1 139 TYR HE2 H 25.430 -4.312 -51.020 1.00 . A A . 159 TYR HE2 1 1
10 23610 1 1 139 TYR HH H 21.888 -4.369 -51.544 1.00 . A A . 159 TYR HH 1 1
10 23611 1 1 139 TYR N N 26.300 0.972 -51.421 1.00 . A A . 159 TYR N 1 1
10 23612 1 1 139 TYR O O 27.071 3.017 -49.852 1.00 . A A . 159 TYR O 1 1
10 23613 1 1 139 TYR OH O 22.827 -4.536 -51.415 1.00 . A A . 159 TYR OH 1 1
10 23614 1 1 140 ALA C C 25.165 3.984 -46.274 1.00 . A A . 160 ALA C 1 1
10 23615 1 1 140 ALA CA C 25.684 4.152 -47.710 1.00 . A A . 160 ALA CA 1 1
10 23616 1 1 140 ALA CB C 25.234 5.479 -48.344 1.00 . A A . 160 ALA CB 1 1
10 23617 1 1 140 ALA H H 24.394 2.557 -48.275 1.00 . A A . 160 ALA H 1 1
10 23618 1 1 140 ALA HA H 26.765 4.157 -47.688 1.00 . A A . 160 ALA HA 1 1
10 23619 1 1 140 ALA HB1 H 25.605 5.554 -49.368 1.00 . A A . 160 ALA HB1 1 1
10 23620 1 1 140 ALA HB2 H 24.148 5.544 -48.354 1.00 . A A . 160 ALA HB2 1 1
10 23621 1 1 140 ALA HB3 H 25.634 6.317 -47.772 1.00 . A A . 160 ALA HB3 1 1
10 23622 1 1 140 ALA N N 25.255 3.029 -48.536 1.00 . A A . 160 ALA N 1 1
10 23623 1 1 140 ALA O O 23.975 3.716 -46.080 1.00 . A A . 160 ALA O 1 1
10 23624 1 1 141 ILE C C 26.101 5.397 -43.168 1.00 . A A . 161 ILE C 1 1
10 23625 1 1 141 ILE CA C 25.690 4.086 -43.848 1.00 . A A . 161 ILE CA 1 1
10 23626 1 1 141 ILE CB C 26.295 2.829 -43.169 1.00 . A A . 161 ILE CB 1 1
10 23627 1 1 141 ILE CD1 C 26.356 0.238 -43.270 1.00 . A A . 161 ILE CD1 1 1
10 23628 1 1 141 ILE CG1 C 25.779 1.538 -43.845 1.00 . A A . 161 ILE CG1 1 1
10 23629 1 1 141 ILE CG2 C 25.987 2.799 -41.661 1.00 . A A . 161 ILE CG2 1 1
10 23630 1 1 141 ILE H H 27.014 4.349 -45.510 1.00 . A A . 161 ILE H 1 1
10 23631 1 1 141 ILE HA H 24.617 4.001 -43.770 1.00 . A A . 161 ILE HA 1 1
10 23632 1 1 141 ILE HB H 27.375 2.850 -43.283 1.00 . A A . 161 ILE HB 1 1
10 23633 1 1 141 ILE HD11 H 27.445 0.283 -43.262 1.00 . A A . 161 ILE HD11 1 1
10 23634 1 1 141 ILE HD12 H 25.986 0.073 -42.259 1.00 . A A . 161 ILE HD12 1 1
10 23635 1 1 141 ILE HD13 H 26.038 -0.602 -43.887 1.00 . A A . 161 ILE HD13 1 1
10 23636 1 1 141 ILE HG12 H 24.693 1.506 -43.760 1.00 . A A . 161 ILE HG12 1 1
10 23637 1 1 141 ILE HG13 H 26.038 1.560 -44.903 1.00 . A A . 161 ILE HG13 1 1
10 23638 1 1 141 ILE HG21 H 26.342 3.699 -41.168 1.00 . A A . 161 ILE HG21 1 1
10 23639 1 1 141 ILE HG22 H 24.920 2.704 -41.491 1.00 . A A . 161 ILE HG22 1 1
10 23640 1 1 141 ILE HG23 H 26.489 1.956 -41.193 1.00 . A A . 161 ILE HG23 1 1
10 23641 1 1 141 ILE N N 26.040 4.156 -45.276 1.00 . A A . 161 ILE N 1 1
10 23642 1 1 141 ILE O O 27.141 5.964 -43.503 1.00 . A A . 161 ILE O 1 1
10 23643 1 1 142 SER C C 26.815 6.884 -40.585 1.00 . A A . 162 SER C 1 1
10 23644 1 1 142 SER CA C 25.582 7.119 -41.464 1.00 . A A . 162 SER CA 1 1
10 23645 1 1 142 SER CB C 24.377 7.520 -40.595 1.00 . A A . 162 SER CB 1 1
10 23646 1 1 142 SER H H 24.445 5.419 -41.997 1.00 . A A . 162 SER H 1 1
10 23647 1 1 142 SER HA H 25.793 7.943 -42.149 1.00 . A A . 162 SER HA 1 1
10 23648 1 1 142 SER HB2 H 24.175 6.732 -39.868 1.00 . A A . 162 SER HB2 1 1
10 23649 1 1 142 SER HB3 H 24.615 8.439 -40.061 1.00 . A A . 162 SER HB3 1 1
10 23650 1 1 142 SER HG H 23.335 8.531 -41.906 1.00 . A A . 162 SER HG 1 1
10 23651 1 1 142 SER N N 25.287 5.912 -42.241 1.00 . A A . 162 SER N 1 1
10 23652 1 1 142 SER O O 26.712 6.321 -39.494 1.00 . A A . 162 SER O 1 1
10 23653 1 1 142 SER OG O 23.211 7.732 -41.373 1.00 . A A . 162 SER OG 1 1
10 23654 1 1 143 LEU C C 29.107 7.945 -38.914 1.00 . A A . 163 LEU C 1 1
10 23655 1 1 143 LEU CA C 29.247 7.267 -40.285 1.00 . A A . 163 LEU CA 1 1
10 23656 1 1 143 LEU CB C 30.365 7.854 -41.164 1.00 . A A . 163 LEU CB 1 1
10 23657 1 1 143 LEU CD1 C 32.879 7.834 -41.245 1.00 . A A . 163 LEU CD1 1 1
10 23658 1 1 143 LEU CD2 C 31.736 9.709 -40.120 1.00 . A A . 163 LEU CD2 1 1
10 23659 1 1 143 LEU CG C 31.660 8.208 -40.405 1.00 . A A . 163 LEU CG 1 1
10 23660 1 1 143 LEU H H 28.007 7.762 -41.953 1.00 . A A . 163 LEU H 1 1
10 23661 1 1 143 LEU HA H 29.498 6.227 -40.090 1.00 . A A . 163 LEU HA 1 1
10 23662 1 1 143 LEU HB2 H 30.584 7.114 -41.934 1.00 . A A . 163 LEU HB2 1 1
10 23663 1 1 143 LEU HB3 H 30.007 8.746 -41.677 1.00 . A A . 163 LEU HB3 1 1
10 23664 1 1 143 LEU HD11 H 32.904 6.755 -41.398 1.00 . A A . 163 LEU HD11 1 1
10 23665 1 1 143 LEU HD12 H 32.827 8.334 -42.211 1.00 . A A . 163 LEU HD12 1 1
10 23666 1 1 143 LEU HD13 H 33.790 8.140 -40.734 1.00 . A A . 163 LEU HD13 1 1
10 23667 1 1 143 LEU HD21 H 31.818 10.255 -41.055 1.00 . A A . 163 LEU HD21 1 1
10 23668 1 1 143 LEU HD22 H 30.847 10.049 -39.589 1.00 . A A . 163 LEU HD22 1 1
10 23669 1 1 143 LEU HD23 H 32.617 9.928 -39.524 1.00 . A A . 163 LEU HD23 1 1
10 23670 1 1 143 LEU HG H 31.706 7.676 -39.456 1.00 . A A . 163 LEU HG 1 1
10 23671 1 1 143 LEU N N 27.991 7.321 -41.045 1.00 . A A . 163 LEU N 1 1
10 23672 1 1 143 LEU O O 29.683 7.495 -37.924 1.00 . A A . 163 LEU O 1 1
10 23673 1 1 144 GLU C C 27.260 8.792 -36.550 1.00 . A A . 164 GLU C 1 1
10 23674 1 1 144 GLU CA C 27.988 9.676 -37.584 1.00 . A A . 164 GLU CA 1 1
10 23675 1 1 144 GLU CB C 27.166 10.945 -37.872 1.00 . A A . 164 GLU CB 1 1
10 23676 1 1 144 GLU CD C 28.733 12.871 -37.357 1.00 . A A . 164 GLU CD 1 1
10 23677 1 1 144 GLU CG C 28.003 12.087 -38.465 1.00 . A A . 164 GLU CG 1 1
10 23678 1 1 144 GLU H H 27.802 9.274 -39.688 1.00 . A A . 164 GLU H 1 1
10 23679 1 1 144 GLU HA H 28.952 9.949 -37.150 1.00 . A A . 164 GLU HA 1 1
10 23680 1 1 144 GLU HB2 H 26.363 10.690 -38.566 1.00 . A A . 164 GLU HB2 1 1
10 23681 1 1 144 GLU HB3 H 26.704 11.297 -36.949 1.00 . A A . 164 GLU HB3 1 1
10 23682 1 1 144 GLU HG2 H 28.716 11.694 -39.192 1.00 . A A . 164 GLU HG2 1 1
10 23683 1 1 144 GLU HG3 H 27.329 12.757 -38.999 1.00 . A A . 164 GLU HG3 1 1
10 23684 1 1 144 GLU N N 28.272 8.981 -38.839 1.00 . A A . 164 GLU N 1 1
10 23685 1 1 144 GLU O O 27.436 9.002 -35.352 1.00 . A A . 164 GLU O 1 1
10 23686 1 1 144 GLU OE1 O 29.824 12.441 -36.909 1.00 . A A . 164 GLU OE1 1 1
10 23687 1 1 144 GLU OE2 O 28.210 13.924 -36.914 1.00 . A A . 164 GLU OE2 1 1
10 23688 1 1 145 GLU C C 26.746 5.619 -35.756 1.00 . A A . 165 GLU C 1 1
10 23689 1 1 145 GLU CA C 25.835 6.810 -36.082 1.00 . A A . 165 GLU CA 1 1
10 23690 1 1 145 GLU CB C 24.555 6.241 -36.707 1.00 . A A . 165 GLU CB 1 1
10 23691 1 1 145 GLU CD C 22.081 6.578 -37.099 1.00 . A A . 165 GLU CD 1 1
10 23692 1 1 145 GLU CG C 23.448 7.272 -36.933 1.00 . A A . 165 GLU CG 1 1
10 23693 1 1 145 GLU H H 26.400 7.633 -37.975 1.00 . A A . 165 GLU H 1 1
10 23694 1 1 145 GLU HA H 25.573 7.289 -35.138 1.00 . A A . 165 GLU HA 1 1
10 23695 1 1 145 GLU HB2 H 24.786 5.746 -37.653 1.00 . A A . 165 GLU HB2 1 1
10 23696 1 1 145 GLU HB3 H 24.168 5.496 -36.016 1.00 . A A . 165 GLU HB3 1 1
10 23697 1 1 145 GLU HG2 H 23.416 7.946 -36.076 1.00 . A A . 165 GLU HG2 1 1
10 23698 1 1 145 GLU HG3 H 23.677 7.869 -37.818 1.00 . A A . 165 GLU HG3 1 1
10 23699 1 1 145 GLU N N 26.473 7.793 -36.977 1.00 . A A . 165 GLU N 1 1
10 23700 1 1 145 GLU O O 26.702 5.084 -34.646 1.00 . A A . 165 GLU O 1 1
10 23701 1 1 145 GLU OE1 O 21.999 5.523 -37.776 1.00 . A A . 165 GLU OE1 1 1
10 23702 1 1 145 GLU OE2 O 21.081 7.095 -36.540 1.00 . A A . 165 GLU OE2 1 1
10 23703 1 1 146 LEU C C 29.544 4.525 -35.369 1.00 . A A . 166 LEU C 1 1
10 23704 1 1 146 LEU CA C 28.596 4.157 -36.517 1.00 . A A . 166 LEU CA 1 1
10 23705 1 1 146 LEU CB C 29.314 3.945 -37.862 1.00 . A A . 166 LEU CB 1 1
10 23706 1 1 146 LEU CD1 C 29.010 3.462 -40.319 1.00 . A A . 166 LEU CD1 1 1
10 23707 1 1 146 LEU CD2 C 28.302 1.750 -38.608 1.00 . A A . 166 LEU CD2 1 1
10 23708 1 1 146 LEU CG C 28.432 3.245 -38.917 1.00 . A A . 166 LEU CG 1 1
10 23709 1 1 146 LEU H H 27.583 5.704 -37.590 1.00 . A A . 166 LEU H 1 1
10 23710 1 1 146 LEU HA H 28.122 3.221 -36.219 1.00 . A A . 166 LEU HA 1 1
10 23711 1 1 146 LEU HB2 H 29.636 4.912 -38.244 1.00 . A A . 166 LEU HB2 1 1
10 23712 1 1 146 LEU HB3 H 30.210 3.346 -37.709 1.00 . A A . 166 LEU HB3 1 1
10 23713 1 1 146 LEU HD11 H 28.565 4.353 -40.757 1.00 . A A . 166 LEU HD11 1 1
10 23714 1 1 146 LEU HD12 H 30.085 3.607 -40.283 1.00 . A A . 166 LEU HD12 1 1
10 23715 1 1 146 LEU HD13 H 28.785 2.616 -40.966 1.00 . A A . 166 LEU HD13 1 1
10 23716 1 1 146 LEU HD21 H 29.284 1.295 -38.514 1.00 . A A . 166 LEU HD21 1 1
10 23717 1 1 146 LEU HD22 H 27.754 1.605 -37.679 1.00 . A A . 166 LEU HD22 1 1
10 23718 1 1 146 LEU HD23 H 27.757 1.248 -39.405 1.00 . A A . 166 LEU HD23 1 1
10 23719 1 1 146 LEU HG H 27.430 3.671 -38.907 1.00 . A A . 166 LEU HG 1 1
10 23720 1 1 146 LEU N N 27.595 5.211 -36.704 1.00 . A A . 166 LEU N 1 1
10 23721 1 1 146 LEU O O 29.708 3.744 -34.433 1.00 . A A . 166 LEU O 1 1
10 23722 1 1 147 LYS C C 30.300 6.213 -32.857 1.00 . A A . 167 LYS C 1 1
10 23723 1 1 147 LYS CA C 30.904 6.305 -34.272 1.00 . A A . 167 LYS CA 1 1
10 23724 1 1 147 LYS CB C 31.276 7.760 -34.608 1.00 . A A . 167 LYS CB 1 1
10 23725 1 1 147 LYS CD C 32.674 9.297 -36.060 1.00 . A A . 167 LYS CD 1 1
10 23726 1 1 147 LYS CE C 33.887 9.370 -36.999 1.00 . A A . 167 LYS CE 1 1
10 23727 1 1 147 LYS CG C 32.331 7.838 -35.722 1.00 . A A . 167 LYS CG 1 1
10 23728 1 1 147 LYS H H 29.867 6.355 -36.158 1.00 . A A . 167 LYS H 1 1
10 23729 1 1 147 LYS HA H 31.824 5.717 -34.231 1.00 . A A . 167 LYS HA 1 1
10 23730 1 1 147 LYS HB2 H 30.381 8.310 -34.905 1.00 . A A . 167 LYS HB2 1 1
10 23731 1 1 147 LYS HB3 H 31.688 8.234 -33.715 1.00 . A A . 167 LYS HB3 1 1
10 23732 1 1 147 LYS HD2 H 31.810 9.766 -36.535 1.00 . A A . 167 LYS HD2 1 1
10 23733 1 1 147 LYS HD3 H 32.907 9.834 -35.139 1.00 . A A . 167 LYS HD3 1 1
10 23734 1 1 147 LYS HE2 H 34.730 8.860 -36.524 1.00 . A A . 167 LYS HE2 1 1
10 23735 1 1 147 LYS HE3 H 33.653 8.840 -37.927 1.00 . A A . 167 LYS HE3 1 1
10 23736 1 1 147 LYS HG2 H 33.235 7.334 -35.377 1.00 . A A . 167 LYS HG2 1 1
10 23737 1 1 147 LYS HG3 H 31.961 7.333 -36.616 1.00 . A A . 167 LYS HG3 1 1
10 23738 1 1 147 LYS HZ1 H 33.500 11.296 -37.715 1.00 . A A . 167 LYS HZ1 1 1
10 23739 1 1 147 LYS HZ2 H 34.534 11.273 -36.451 1.00 . A A . 167 LYS HZ2 1 1
10 23740 1 1 147 LYS HZ3 H 35.053 10.824 -37.931 1.00 . A A . 167 LYS HZ3 1 1
10 23741 1 1 147 LYS N N 30.059 5.761 -35.355 1.00 . A A . 167 LYS N 1 1
10 23742 1 1 147 LYS NZ N 34.265 10.781 -37.294 1.00 . A A . 167 LYS NZ 1 1
10 23743 1 1 147 LYS O O 31.062 6.186 -31.890 1.00 . A A . 167 LYS O 1 1
10 23744 1 1 148 LYS C C 28.249 4.616 -30.811 1.00 . A A . 168 LYS C 1 1
10 23745 1 1 148 LYS CA C 28.267 6.030 -31.411 1.00 . A A . 168 LYS CA 1 1
10 23746 1 1 148 LYS CB C 26.820 6.548 -31.544 1.00 . A A . 168 LYS CB 1 1
10 23747 1 1 148 LYS CD C 25.278 8.423 -32.296 1.00 . A A . 168 LYS CD 1 1
10 23748 1 1 148 LYS CE C 25.245 9.797 -32.978 1.00 . A A . 168 LYS CE 1 1
10 23749 1 1 148 LYS CG C 26.734 7.989 -32.070 1.00 . A A . 168 LYS CG 1 1
10 23750 1 1 148 LYS H H 28.411 6.135 -33.557 1.00 . A A . 168 LYS H 1 1
10 23751 1 1 148 LYS HA H 28.798 6.647 -30.684 1.00 . A A . 168 LYS HA 1 1
10 23752 1 1 148 LYS HB2 H 26.267 5.892 -32.215 1.00 . A A . 168 LYS HB2 1 1
10 23753 1 1 148 LYS HB3 H 26.337 6.509 -30.567 1.00 . A A . 168 LYS HB3 1 1
10 23754 1 1 148 LYS HD2 H 24.777 7.691 -32.933 1.00 . A A . 168 LYS HD2 1 1
10 23755 1 1 148 LYS HD3 H 24.761 8.473 -31.336 1.00 . A A . 168 LYS HD3 1 1
10 23756 1 1 148 LYS HE2 H 25.746 10.524 -32.333 1.00 . A A . 168 LYS HE2 1 1
10 23757 1 1 148 LYS HE3 H 25.810 9.739 -33.912 1.00 . A A . 168 LYS HE3 1 1
10 23758 1 1 148 LYS HG2 H 27.211 8.664 -31.357 1.00 . A A . 168 LYS HG2 1 1
10 23759 1 1 148 LYS HG3 H 27.265 8.054 -33.017 1.00 . A A . 168 LYS HG3 1 1
10 23760 1 1 148 LYS HZ1 H 23.367 9.589 -33.862 1.00 . A A . 168 LYS HZ1 1 1
10 23761 1 1 148 LYS HZ2 H 23.319 10.345 -32.411 1.00 . A A . 168 LYS HZ2 1 1
10 23762 1 1 148 LYS HZ3 H 23.852 11.142 -33.731 1.00 . A A . 168 LYS HZ3 1 1
10 23763 1 1 148 LYS N N 28.970 6.128 -32.713 1.00 . A A . 168 LYS N 1 1
10 23764 1 1 148 LYS NZ N 23.855 10.244 -33.264 1.00 . A A . 168 LYS NZ 1 1
10 23765 1 1 148 LYS O O 27.985 4.468 -29.616 1.00 . A A . 168 LYS O 1 1
10 23766 1 1 149 ASN C C 29.754 1.376 -31.492 1.00 . A A . 169 ASN C 1 1
10 23767 1 1 149 ASN CA C 28.452 2.169 -31.236 1.00 . A A . 169 ASN CA 1 1
10 23768 1 1 149 ASN CB C 27.272 1.547 -31.996 1.00 . A A . 169 ASN CB 1 1
10 23769 1 1 149 ASN CG C 25.953 2.254 -31.745 1.00 . A A . 169 ASN CG 1 1
10 23770 1 1 149 ASN H H 28.690 3.799 -32.595 1.00 . A A . 169 ASN H 1 1
10 23771 1 1 149 ASN HA H 28.247 2.086 -30.167 1.00 . A A . 169 ASN HA 1 1
10 23772 1 1 149 ASN HB2 H 27.486 1.543 -33.065 1.00 . A A . 169 ASN HB2 1 1
10 23773 1 1 149 ASN HB3 H 27.160 0.515 -31.671 1.00 . A A . 169 ASN HB3 1 1
10 23774 1 1 149 ASN HD21 H 26.151 3.433 -33.390 1.00 . A A . 169 ASN HD21 1 1
10 23775 1 1 149 ASN HD22 H 24.707 3.661 -32.429 1.00 . A A . 169 ASN HD22 1 1
10 23776 1 1 149 ASN N N 28.544 3.589 -31.614 1.00 . A A . 169 ASN N 1 1
10 23777 1 1 149 ASN ND2 N 25.564 3.167 -32.608 1.00 . A A . 169 ASN ND2 1 1
10 23778 1 1 149 ASN O O 29.815 0.170 -31.237 1.00 . A A . 169 ASN O 1 1
10 23779 1 1 149 ASN OD1 O 25.264 2.008 -30.764 1.00 . A A . 169 ASN OD1 1 1
10 23780 1 1 150 LEU C C 33.179 1.746 -31.287 1.00 . A A . 170 LEU C 1 1
10 23781 1 1 150 LEU CA C 32.100 1.482 -32.355 1.00 . A A . 170 LEU CA 1 1
10 23782 1 1 150 LEU CB C 32.487 2.086 -33.718 1.00 . A A . 170 LEU CB 1 1
10 23783 1 1 150 LEU CD1 C 30.734 0.543 -34.928 1.00 . A A . 170 LEU CD1 1 1
10 23784 1 1 150 LEU CD2 C 32.272 2.005 -36.221 1.00 . A A . 170 LEU CD2 1 1
10 23785 1 1 150 LEU CG C 32.102 1.214 -34.931 1.00 . A A . 170 LEU CG 1 1
10 23786 1 1 150 LEU H H 30.681 3.048 -32.121 1.00 . A A . 170 LEU H 1 1
10 23787 1 1 150 LEU HA H 32.027 0.397 -32.466 1.00 . A A . 170 LEU HA 1 1
10 23788 1 1 150 LEU HB2 H 32.051 3.079 -33.816 1.00 . A A . 170 LEU HB2 1 1
10 23789 1 1 150 LEU HB3 H 33.565 2.236 -33.744 1.00 . A A . 170 LEU HB3 1 1
10 23790 1 1 150 LEU HD11 H 30.660 -0.130 -34.076 1.00 . A A . 170 LEU HD11 1 1
10 23791 1 1 150 LEU HD12 H 29.940 1.283 -34.894 1.00 . A A . 170 LEU HD12 1 1
10 23792 1 1 150 LEU HD13 H 30.643 -0.066 -35.827 1.00 . A A . 170 LEU HD13 1 1
10 23793 1 1 150 LEU HD21 H 31.842 2.999 -36.119 1.00 . A A . 170 LEU HD21 1 1
10 23794 1 1 150 LEU HD22 H 33.331 2.080 -36.446 1.00 . A A . 170 LEU HD22 1 1
10 23795 1 1 150 LEU HD23 H 31.787 1.490 -37.041 1.00 . A A . 170 LEU HD23 1 1
10 23796 1 1 150 LEU HG H 32.800 0.396 -34.971 1.00 . A A . 170 LEU HG 1 1
10 23797 1 1 150 LEU N N 30.800 2.054 -31.978 1.00 . A A . 170 LEU N 1 1
10 23798 1 1 150 LEU O O 34.203 1.057 -31.260 1.00 . A A . 170 LEU O 1 1
10 23799 1 1 151 LYS C C 33.694 1.807 -28.196 1.00 . A A . 171 LYS C 1 1
10 23800 1 1 151 LYS CA C 33.721 2.986 -29.183 1.00 . A A . 171 LYS CA 1 1
10 23801 1 1 151 LYS CB C 33.193 4.271 -28.524 1.00 . A A . 171 LYS CB 1 1
10 23802 1 1 151 LYS CD C 35.013 5.822 -29.446 1.00 . A A . 171 LYS CD 1 1
10 23803 1 1 151 LYS CE C 35.322 7.249 -29.922 1.00 . A A . 171 LYS CE 1 1
10 23804 1 1 151 LYS CG C 33.504 5.567 -29.294 1.00 . A A . 171 LYS CG 1 1
10 23805 1 1 151 LYS H H 32.076 3.239 -30.508 1.00 . A A . 171 LYS H 1 1
10 23806 1 1 151 LYS HA H 34.767 3.117 -29.454 1.00 . A A . 171 LYS HA 1 1
10 23807 1 1 151 LYS HB2 H 32.112 4.191 -28.393 1.00 . A A . 171 LYS HB2 1 1
10 23808 1 1 151 LYS HB3 H 33.627 4.351 -27.532 1.00 . A A . 171 LYS HB3 1 1
10 23809 1 1 151 LYS HD2 H 35.491 5.680 -28.475 1.00 . A A . 171 LYS HD2 1 1
10 23810 1 1 151 LYS HD3 H 35.439 5.105 -30.150 1.00 . A A . 171 LYS HD3 1 1
10 23811 1 1 151 LYS HE2 H 34.803 7.958 -29.271 1.00 . A A . 171 LYS HE2 1 1
10 23812 1 1 151 LYS HE3 H 36.396 7.422 -29.809 1.00 . A A . 171 LYS HE3 1 1
10 23813 1 1 151 LYS HG2 H 33.046 5.520 -30.281 1.00 . A A . 171 LYS HG2 1 1
10 23814 1 1 151 LYS HG3 H 33.058 6.399 -28.747 1.00 . A A . 171 LYS HG3 1 1
10 23815 1 1 151 LYS HZ1 H 35.431 6.847 -31.961 1.00 . A A . 171 LYS HZ1 1 1
10 23816 1 1 151 LYS HZ2 H 33.939 7.339 -31.479 1.00 . A A . 171 LYS HZ2 1 1
10 23817 1 1 151 LYS HZ3 H 35.157 8.421 -31.626 1.00 . A A . 171 LYS HZ3 1 1
10 23818 1 1 151 LYS N N 32.937 2.720 -30.398 1.00 . A A . 171 LYS N 1 1
10 23819 1 1 151 LYS NZ N 34.933 7.474 -31.341 1.00 . A A . 171 LYS NZ 1 1
10 23820 1 1 151 LYS O O 34.780 1.428 -27.699 1.00 . A A . 171 LYS O 1 1
11 23821 1 1 1 LYS C C -10.677 8.102 -58.304 1.00 . A A . 21 LYS C 1 1
11 23822 1 1 1 LYS CA C -12.039 8.581 -58.814 1.00 . A A . 21 LYS CA 1 1
11 23823 1 1 1 LYS CB C -13.174 7.908 -58.009 1.00 . A A . 21 LYS CB 1 1
11 23824 1 1 1 LYS CD C -14.411 9.948 -57.002 1.00 . A A . 21 LYS CD 1 1
11 23825 1 1 1 LYS CE C -14.468 9.485 -55.538 1.00 . A A . 21 LYS CE 1 1
11 23826 1 1 1 LYS CG C -14.462 8.753 -57.975 1.00 . A A . 21 LYS CG 1 1
11 23827 1 1 1 LYS H1 H -12.107 7.336 -60.473 1.00 . A A . 21 LYS H1 1 1
11 23828 1 1 1 LYS HA H -12.092 9.658 -58.634 1.00 . A A . 21 LYS HA 1 1
11 23829 1 1 1 LYS HB2 H -13.399 6.931 -58.449 1.00 . A A . 21 LYS HB2 1 1
11 23830 1 1 1 LYS HB3 H -12.846 7.727 -56.983 1.00 . A A . 21 LYS HB3 1 1
11 23831 1 1 1 LYS HD2 H -13.507 10.534 -57.171 1.00 . A A . 21 LYS HD2 1 1
11 23832 1 1 1 LYS HD3 H -15.274 10.585 -57.203 1.00 . A A . 21 LYS HD3 1 1
11 23833 1 1 1 LYS HE2 H -15.372 8.884 -55.396 1.00 . A A . 21 LYS HE2 1 1
11 23834 1 1 1 LYS HE3 H -13.604 8.848 -55.325 1.00 . A A . 21 LYS HE3 1 1
11 23835 1 1 1 LYS HG2 H -14.671 9.127 -58.977 1.00 . A A . 21 LYS HG2 1 1
11 23836 1 1 1 LYS HG3 H -15.296 8.110 -57.685 1.00 . A A . 21 LYS HG3 1 1
11 23837 1 1 1 LYS HZ1 H -13.644 11.198 -54.685 1.00 . A A . 21 LYS HZ1 1 1
11 23838 1 1 1 LYS HZ2 H -15.277 11.240 -54.762 1.00 . A A . 21 LYS HZ2 1 1
11 23839 1 1 1 LYS HZ3 H -14.537 10.319 -53.638 1.00 . A A . 21 LYS HZ3 1 1
11 23840 1 1 1 LYS N N -12.174 8.327 -60.284 1.00 . A A . 21 LYS N 1 1
11 23841 1 1 1 LYS NZ N -14.481 10.637 -54.598 1.00 . A A . 21 LYS NZ 1 1
11 23842 1 1 1 LYS O O -10.264 6.976 -58.600 1.00 . A A . 21 LYS O 1 1
11 23843 1 1 2 ILE C C -8.874 7.593 -55.748 1.00 . A A . 22 ILE C 1 1
11 23844 1 1 2 ILE CA C -8.691 8.628 -56.879 1.00 . A A . 22 ILE CA 1 1
11 23845 1 1 2 ILE CB C -7.965 9.902 -56.359 1.00 . A A . 22 ILE CB 1 1
11 23846 1 1 2 ILE CD1 C -9.936 10.932 -54.954 1.00 . A A . 22 ILE CD1 1 1
11 23847 1 1 2 ILE CG1 C -8.470 10.484 -55.015 1.00 . A A . 22 ILE CG1 1 1
11 23848 1 1 2 ILE CG2 C -7.883 10.995 -57.442 1.00 . A A . 22 ILE CG2 1 1
11 23849 1 1 2 ILE H H -10.371 9.863 -57.355 1.00 . A A . 22 ILE H 1 1
11 23850 1 1 2 ILE HA H -8.034 8.170 -57.623 1.00 . A A . 22 ILE HA 1 1
11 23851 1 1 2 ILE HB H -6.935 9.601 -56.172 1.00 . A A . 22 ILE HB 1 1
11 23852 1 1 2 ILE HD11 H -10.129 11.704 -55.698 1.00 . A A . 22 ILE HD11 1 1
11 23853 1 1 2 ILE HD12 H -10.600 10.085 -55.115 1.00 . A A . 22 ILE HD12 1 1
11 23854 1 1 2 ILE HD13 H -10.138 11.343 -53.964 1.00 . A A . 22 ILE HD13 1 1
11 23855 1 1 2 ILE HG12 H -8.310 9.747 -54.228 1.00 . A A . 22 ILE HG12 1 1
11 23856 1 1 2 ILE HG13 H -7.849 11.345 -54.761 1.00 . A A . 22 ILE HG13 1 1
11 23857 1 1 2 ILE HG21 H -7.480 10.575 -58.363 1.00 . A A . 22 ILE HG21 1 1
11 23858 1 1 2 ILE HG22 H -8.860 11.430 -57.647 1.00 . A A . 22 ILE HG22 1 1
11 23859 1 1 2 ILE HG23 H -7.215 11.791 -57.106 1.00 . A A . 22 ILE HG23 1 1
11 23860 1 1 2 ILE N N -9.969 8.957 -57.552 1.00 . A A . 22 ILE N 1 1
11 23861 1 1 2 ILE O O -9.979 7.422 -55.222 1.00 . A A . 22 ILE O 1 1
11 23862 1 1 3 HIS C C -6.366 6.229 -53.419 1.00 . A A . 23 HIS C 1 1
11 23863 1 1 3 HIS CA C -7.710 6.082 -54.155 1.00 . A A . 23 HIS CA 1 1
11 23864 1 1 3 HIS CB C -7.913 4.616 -54.582 1.00 . A A . 23 HIS CB 1 1
11 23865 1 1 3 HIS CD2 C -10.422 4.207 -54.203 1.00 . A A . 23 HIS CD2 1 1
11 23866 1 1 3 HIS CE1 C -11.056 3.720 -56.252 1.00 . A A . 23 HIS CE1 1 1
11 23867 1 1 3 HIS CG C -9.320 4.283 -55.014 1.00 . A A . 23 HIS CG 1 1
11 23868 1 1 3 HIS H H -6.903 7.153 -55.806 1.00 . A A . 23 HIS H 1 1
11 23869 1 1 3 HIS HA H -8.503 6.350 -53.453 1.00 . A A . 23 HIS HA 1 1
11 23870 1 1 3 HIS HB2 H -7.218 4.378 -55.390 1.00 . A A . 23 HIS HB2 1 1
11 23871 1 1 3 HIS HB3 H -7.668 3.971 -53.737 1.00 . A A . 23 HIS HB3 1 1
11 23872 1 1 3 HIS HD1 H -9.156 3.936 -57.123 1.00 . A A . 23 HIS HD1 1 1
11 23873 1 1 3 HIS HD2 H -10.430 4.388 -53.135 1.00 . A A . 23 HIS HD2 1 1
11 23874 1 1 3 HIS HE1 H -11.659 3.446 -57.114 1.00 . A A . 23 HIS HE1 1 1
11 23875 1 1 3 HIS N N -7.774 6.964 -55.328 1.00 . A A . 23 HIS N 1 1
11 23876 1 1 3 HIS ND1 N -9.737 3.973 -56.291 1.00 . A A . 23 HIS ND1 1 1
11 23877 1 1 3 HIS NE2 N -11.523 3.847 -54.995 1.00 . A A . 23 HIS NE2 1 1
11 23878 1 1 3 HIS O O -5.313 6.393 -54.043 1.00 . A A . 23 HIS O 1 1
11 23879 1 1 4 THR C C -5.519 5.263 -49.963 1.00 . A A . 24 THR C 1 1
11 23880 1 1 4 THR CA C -5.247 6.167 -51.175 1.00 . A A . 24 THR CA 1 1
11 23881 1 1 4 THR CB C -4.968 7.598 -50.655 1.00 . A A . 24 THR CB 1 1
11 23882 1 1 4 THR CG2 C -3.585 7.734 -50.014 1.00 . A A . 24 THR CG2 1 1
11 23883 1 1 4 THR H H -7.317 5.979 -51.659 1.00 . A A . 24 THR H 1 1
11 23884 1 1 4 THR HA H -4.364 5.801 -51.699 1.00 . A A . 24 THR HA 1 1
11 23885 1 1 4 THR HB H -5.722 7.856 -49.909 1.00 . A A . 24 THR HB 1 1
11 23886 1 1 4 THR HG1 H -5.923 8.614 -51.997 1.00 . A A . 24 THR HG1 1 1
11 23887 1 1 4 THR HG21 H -3.515 7.103 -49.129 1.00 . A A . 24 THR HG21 1 1
11 23888 1 1 4 THR HG22 H -2.809 7.448 -50.726 1.00 . A A . 24 THR HG22 1 1
11 23889 1 1 4 THR HG23 H -3.427 8.768 -49.706 1.00 . A A . 24 THR HG23 1 1
11 23890 1 1 4 THR N N -6.411 6.137 -52.086 1.00 . A A . 24 THR N 1 1
11 23891 1 1 4 THR O O -6.652 5.212 -49.469 1.00 . A A . 24 THR O 1 1
11 23892 1 1 4 THR OG1 O -5.011 8.573 -51.681 1.00 . A A . 24 THR OG1 1 1
11 23893 1 1 5 SER C C -3.227 3.746 -47.465 1.00 . A A . 25 SER C 1 1
11 23894 1 1 5 SER CA C -4.566 3.778 -48.215 1.00 . A A . 25 SER CA 1 1
11 23895 1 1 5 SER CB C -5.050 2.349 -48.514 1.00 . A A . 25 SER CB 1 1
11 23896 1 1 5 SER H H -3.597 4.627 -49.915 1.00 . A A . 25 SER H 1 1
11 23897 1 1 5 SER HA H -5.300 4.234 -47.546 1.00 . A A . 25 SER HA 1 1
11 23898 1 1 5 SER HB2 H -5.074 1.778 -47.583 1.00 . A A . 25 SER HB2 1 1
11 23899 1 1 5 SER HB3 H -6.066 2.397 -48.908 1.00 . A A . 25 SER HB3 1 1
11 23900 1 1 5 SER HG H -4.569 0.783 -49.571 1.00 . A A . 25 SER HG 1 1
11 23901 1 1 5 SER N N -4.494 4.579 -49.450 1.00 . A A . 25 SER N 1 1
11 23902 1 1 5 SER O O -2.150 3.662 -48.070 1.00 . A A . 25 SER O 1 1
11 23903 1 1 5 SER OG O -4.221 1.681 -49.454 1.00 . A A . 25 SER OG 1 1
11 23904 1 1 6 TYR C C -2.649 3.369 -43.791 1.00 . A A . 26 TYR C 1 1
11 23905 1 1 6 TYR CA C -2.167 3.728 -45.209 1.00 . A A . 26 TYR CA 1 1
11 23906 1 1 6 TYR CB C -1.363 5.045 -45.190 1.00 . A A . 26 TYR CB 1 1
11 23907 1 1 6 TYR CD1 C -2.799 7.022 -45.876 1.00 . A A . 26 TYR CD1 1 1
11 23908 1 1 6 TYR CD2 C -2.234 6.752 -43.519 1.00 . A A . 26 TYR CD2 1 1
11 23909 1 1 6 TYR CE1 C -3.538 8.181 -45.572 1.00 . A A . 26 TYR CE1 1 1
11 23910 1 1 6 TYR CE2 C -2.970 7.914 -43.211 1.00 . A A . 26 TYR CE2 1 1
11 23911 1 1 6 TYR CG C -2.154 6.300 -44.852 1.00 . A A . 26 TYR CG 1 1
11 23912 1 1 6 TYR CZ C -3.634 8.626 -44.234 1.00 . A A . 26 TYR CZ 1 1
11 23913 1 1 6 TYR H H -4.218 3.915 -45.717 1.00 . A A . 26 TYR H 1 1
11 23914 1 1 6 TYR HA H -1.503 2.933 -45.552 1.00 . A A . 26 TYR HA 1 1
11 23915 1 1 6 TYR HB2 H -0.546 4.940 -44.474 1.00 . A A . 26 TYR HB2 1 1
11 23916 1 1 6 TYR HB3 H -0.899 5.184 -46.167 1.00 . A A . 26 TYR HB3 1 1
11 23917 1 1 6 TYR HD1 H -2.729 6.679 -46.900 1.00 . A A . 26 TYR HD1 1 1
11 23918 1 1 6 TYR HD2 H -1.739 6.201 -42.728 1.00 . A A . 26 TYR HD2 1 1
11 23919 1 1 6 TYR HE1 H -4.032 8.731 -46.363 1.00 . A A . 26 TYR HE1 1 1
11 23920 1 1 6 TYR HE2 H -3.031 8.266 -42.190 1.00 . A A . 26 TYR HE2 1 1
11 23921 1 1 6 TYR HH H -4.743 10.144 -44.711 1.00 . A A . 26 TYR HH 1 1
11 23922 1 1 6 TYR N N -3.301 3.825 -46.135 1.00 . A A . 26 TYR N 1 1
11 23923 1 1 6 TYR O O -3.698 3.833 -43.332 1.00 . A A . 26 TYR O 1 1
11 23924 1 1 6 TYR OH O -4.360 9.735 -43.926 1.00 . A A . 26 TYR OH 1 1
11 23925 1 1 7 ASP C C -0.695 1.873 -41.020 1.00 . A A . 27 ASP C 1 1
11 23926 1 1 7 ASP CA C -2.060 2.136 -41.692 1.00 . A A . 27 ASP CA 1 1
11 23927 1 1 7 ASP CB C -2.920 0.856 -41.632 1.00 . A A . 27 ASP CB 1 1
11 23928 1 1 7 ASP CG C -4.392 1.084 -42.016 1.00 . A A . 27 ASP CG 1 1
11 23929 1 1 7 ASP H H -1.012 2.229 -43.532 1.00 . A A . 27 ASP H 1 1
11 23930 1 1 7 ASP HA H -2.565 2.926 -41.132 1.00 . A A . 27 ASP HA 1 1
11 23931 1 1 7 ASP HB2 H -2.481 0.094 -42.282 1.00 . A A . 27 ASP HB2 1 1
11 23932 1 1 7 ASP HB3 H -2.899 0.464 -40.614 1.00 . A A . 27 ASP HB3 1 1
11 23933 1 1 7 ASP N N -1.862 2.555 -43.088 1.00 . A A . 27 ASP N 1 1
11 23934 1 1 7 ASP O O 0.315 1.658 -41.700 1.00 . A A . 27 ASP O 1 1
11 23935 1 1 7 ASP OD1 O -5.159 1.623 -41.179 1.00 . A A . 27 ASP OD1 1 1
11 23936 1 1 7 ASP OD2 O -4.806 0.672 -43.128 1.00 . A A . 27 ASP OD2 1 1
11 23937 1 1 8 GLU C C 0.347 0.337 -37.990 1.00 . A A . 28 GLU C 1 1
11 23938 1 1 8 GLU CA C 0.549 1.577 -38.881 1.00 . A A . 28 GLU CA 1 1
11 23939 1 1 8 GLU CB C 0.892 2.828 -38.052 1.00 . A A . 28 GLU CB 1 1
11 23940 1 1 8 GLU CD C 2.604 4.027 -36.617 1.00 . A A . 28 GLU CD 1 1
11 23941 1 1 8 GLU CG C 2.265 2.729 -37.372 1.00 . A A . 28 GLU CG 1 1
11 23942 1 1 8 GLU H H -1.521 2.002 -39.179 1.00 . A A . 28 GLU H 1 1
11 23943 1 1 8 GLU HA H 1.392 1.377 -39.545 1.00 . A A . 28 GLU HA 1 1
11 23944 1 1 8 GLU HB2 H 0.902 3.697 -38.713 1.00 . A A . 28 GLU HB2 1 1
11 23945 1 1 8 GLU HB3 H 0.123 2.981 -37.293 1.00 . A A . 28 GLU HB3 1 1
11 23946 1 1 8 GLU HG2 H 2.266 1.891 -36.671 1.00 . A A . 28 GLU HG2 1 1
11 23947 1 1 8 GLU HG3 H 3.022 2.531 -38.135 1.00 . A A . 28 GLU HG3 1 1
11 23948 1 1 8 GLU N N -0.658 1.846 -39.684 1.00 . A A . 28 GLU N 1 1
11 23949 1 1 8 GLU O O -0.746 0.116 -37.451 1.00 . A A . 28 GLU O 1 1
11 23950 1 1 8 GLU OE1 O 2.093 4.231 -35.489 1.00 . A A . 28 GLU OE1 1 1
11 23951 1 1 8 GLU OE2 O 3.395 4.851 -37.141 1.00 . A A . 28 GLU OE2 1 1
11 23952 1 1 9 GLN C C 2.697 -2.140 -36.499 1.00 . A A . 29 GLN C 1 1
11 23953 1 1 9 GLN CA C 1.341 -1.769 -37.131 1.00 . A A . 29 GLN CA 1 1
11 23954 1 1 9 GLN CB C 0.872 -2.845 -38.134 1.00 . A A . 29 GLN CB 1 1
11 23955 1 1 9 GLN CD C -0.294 -5.069 -38.478 1.00 . A A . 29 GLN CD 1 1
11 23956 1 1 9 GLN CG C 0.343 -4.122 -37.460 1.00 . A A . 29 GLN CG 1 1
11 23957 1 1 9 GLN H H 2.269 -0.236 -38.284 1.00 . A A . 29 GLN H 1 1
11 23958 1 1 9 GLN HA H 0.605 -1.694 -36.328 1.00 . A A . 29 GLN HA 1 1
11 23959 1 1 9 GLN HB2 H 0.059 -2.431 -38.733 1.00 . A A . 29 GLN HB2 1 1
11 23960 1 1 9 GLN HB3 H 1.689 -3.099 -38.810 1.00 . A A . 29 GLN HB3 1 1
11 23961 1 1 9 GLN HE21 H -2.098 -4.151 -38.380 1.00 . A A . 29 GLN HE21 1 1
11 23962 1 1 9 GLN HE22 H -1.978 -5.522 -39.477 1.00 . A A . 29 GLN HE22 1 1
11 23963 1 1 9 GLN HG2 H 1.157 -4.644 -36.959 1.00 . A A . 29 GLN HG2 1 1
11 23964 1 1 9 GLN HG3 H -0.405 -3.852 -36.713 1.00 . A A . 29 GLN HG3 1 1
11 23965 1 1 9 GLN N N 1.393 -0.483 -37.840 1.00 . A A . 29 GLN N 1 1
11 23966 1 1 9 GLN NE2 N -1.561 -4.898 -38.799 1.00 . A A . 29 GLN NE2 1 1
11 23967 1 1 9 GLN O O 3.763 -1.783 -37.011 1.00 . A A . 29 GLN O 1 1
11 23968 1 1 9 GLN OE1 O 0.337 -5.978 -39.004 1.00 . A A . 29 GLN OE1 1 1
11 23969 1 1 10 SER C C 4.605 -4.552 -35.353 1.00 . A A . 30 SER C 1 1
11 23970 1 1 10 SER CA C 3.816 -3.423 -34.652 1.00 . A A . 30 SER CA 1 1
11 23971 1 1 10 SER CB C 3.336 -3.897 -33.272 1.00 . A A . 30 SER CB 1 1
11 23972 1 1 10 SER H H 1.745 -3.175 -35.053 1.00 . A A . 30 SER H 1 1
11 23973 1 1 10 SER HA H 4.514 -2.601 -34.496 1.00 . A A . 30 SER HA 1 1
11 23974 1 1 10 SER HB2 H 4.178 -4.295 -32.702 1.00 . A A . 30 SER HB2 1 1
11 23975 1 1 10 SER HB3 H 2.929 -3.043 -32.728 1.00 . A A . 30 SER HB3 1 1
11 23976 1 1 10 SER HG H 2.060 -5.159 -32.510 1.00 . A A . 30 SER HG 1 1
11 23977 1 1 10 SER N N 2.655 -2.907 -35.406 1.00 . A A . 30 SER N 1 1
11 23978 1 1 10 SER O O 5.561 -5.088 -34.783 1.00 . A A . 30 SER O 1 1
11 23979 1 1 10 SER OG O 2.327 -4.891 -33.402 1.00 . A A . 30 SER OG 1 1
11 23980 1 1 11 SER C C 6.295 -5.375 -37.917 1.00 . A A . 31 SER C 1 1
11 23981 1 1 11 SER CA C 4.920 -5.894 -37.439 1.00 . A A . 31 SER CA 1 1
11 23982 1 1 11 SER CB C 4.015 -6.240 -38.632 1.00 . A A . 31 SER CB 1 1
11 23983 1 1 11 SER H H 3.426 -4.443 -36.975 1.00 . A A . 31 SER H 1 1
11 23984 1 1 11 SER HA H 5.087 -6.807 -36.865 1.00 . A A . 31 SER HA 1 1
11 23985 1 1 11 SER HB2 H 2.980 -6.316 -38.295 1.00 . A A . 31 SER HB2 1 1
11 23986 1 1 11 SER HB3 H 4.078 -5.441 -39.372 1.00 . A A . 31 SER HB3 1 1
11 23987 1 1 11 SER HG H 3.817 -8.169 -38.855 1.00 . A A . 31 SER HG 1 1
11 23988 1 1 11 SER N N 4.215 -4.928 -36.578 1.00 . A A . 31 SER N 1 1
11 23989 1 1 11 SER O O 6.737 -4.284 -37.541 1.00 . A A . 31 SER O 1 1
11 23990 1 1 11 SER OG O 4.394 -7.477 -39.216 1.00 . A A . 31 SER OG 1 1
11 23991 1 1 12 GLY C C 8.389 -4.447 -40.057 1.00 . A A . 32 GLY C 1 1
11 23992 1 1 12 GLY CA C 8.279 -5.825 -39.377 1.00 . A A . 32 GLY CA 1 1
11 23993 1 1 12 GLY H H 6.522 -7.003 -39.074 1.00 . A A . 32 GLY H 1 1
11 23994 1 1 12 GLY HA2 H 9.042 -5.885 -38.601 1.00 . A A . 32 GLY HA2 1 1
11 23995 1 1 12 GLY HA3 H 8.504 -6.581 -40.130 1.00 . A A . 32 GLY HA3 1 1
11 23996 1 1 12 GLY N N 6.971 -6.143 -38.782 1.00 . A A . 32 GLY N 1 1
11 23997 1 1 12 GLY O O 9.497 -3.922 -40.180 1.00 . A A . 32 GLY O 1 1
11 23998 1 1 13 GLU C C 7.632 -1.369 -39.944 1.00 . A A . 33 GLU C 1 1
11 23999 1 1 13 GLU CA C 7.208 -2.452 -40.965 1.00 . A A . 33 GLU CA 1 1
11 24000 1 1 13 GLU CB C 5.804 -2.140 -41.521 1.00 . A A . 33 GLU CB 1 1
11 24001 1 1 13 GLU CD C 4.992 -4.332 -42.637 1.00 . A A . 33 GLU CD 1 1
11 24002 1 1 13 GLU CG C 5.449 -2.869 -42.830 1.00 . A A . 33 GLU CG 1 1
11 24003 1 1 13 GLU H H 6.396 -4.334 -40.339 1.00 . A A . 33 GLU H 1 1
11 24004 1 1 13 GLU HA H 7.913 -2.362 -41.789 1.00 . A A . 33 GLU HA 1 1
11 24005 1 1 13 GLU HB2 H 5.052 -2.340 -40.758 1.00 . A A . 33 GLU HB2 1 1
11 24006 1 1 13 GLU HB3 H 5.766 -1.072 -41.742 1.00 . A A . 33 GLU HB3 1 1
11 24007 1 1 13 GLU HG2 H 4.632 -2.321 -43.306 1.00 . A A . 33 GLU HG2 1 1
11 24008 1 1 13 GLU HG3 H 6.300 -2.816 -43.512 1.00 . A A . 33 GLU HG3 1 1
11 24009 1 1 13 GLU N N 7.264 -3.831 -40.447 1.00 . A A . 33 GLU N 1 1
11 24010 1 1 13 GLU O O 7.912 -0.233 -40.338 1.00 . A A . 33 GLU O 1 1
11 24011 1 1 13 GLU OE1 O 4.040 -4.574 -41.856 1.00 . A A . 33 GLU OE1 1 1
11 24012 1 1 13 GLU OE2 O 5.529 -5.245 -43.310 1.00 . A A . 33 GLU OE2 1 1
11 24013 1 1 14 SER C C 9.795 -0.562 -37.814 1.00 . A A . 34 SER C 1 1
11 24014 1 1 14 SER CA C 8.290 -0.822 -37.607 1.00 . A A . 34 SER CA 1 1
11 24015 1 1 14 SER CB C 8.079 -1.440 -36.218 1.00 . A A . 34 SER CB 1 1
11 24016 1 1 14 SER H H 7.479 -2.649 -38.389 1.00 . A A . 34 SER H 1 1
11 24017 1 1 14 SER HA H 7.775 0.139 -37.633 1.00 . A A . 34 SER HA 1 1
11 24018 1 1 14 SER HB2 H 8.467 -2.460 -36.205 1.00 . A A . 34 SER HB2 1 1
11 24019 1 1 14 SER HB3 H 8.624 -0.854 -35.476 1.00 . A A . 34 SER HB3 1 1
11 24020 1 1 14 SER HG H 6.224 -1.911 -36.577 1.00 . A A . 34 SER HG 1 1
11 24021 1 1 14 SER N N 7.713 -1.696 -38.646 1.00 . A A . 34 SER N 1 1
11 24022 1 1 14 SER O O 10.535 -1.426 -38.298 1.00 . A A . 34 SER O 1 1
11 24023 1 1 14 SER OG O 6.703 -1.441 -35.878 1.00 . A A . 34 SER OG 1 1
11 24024 1 1 15 LYS C C 12.428 0.428 -36.195 1.00 . A A . 35 LYS C 1 1
11 24025 1 1 15 LYS CA C 11.694 1.006 -37.415 1.00 . A A . 35 LYS CA 1 1
11 24026 1 1 15 LYS CB C 11.848 2.542 -37.488 1.00 . A A . 35 LYS CB 1 1
11 24027 1 1 15 LYS CD C 10.236 3.255 -39.421 1.00 . A A . 35 LYS CD 1 1
11 24028 1 1 15 LYS CE C 9.479 4.420 -38.764 1.00 . A A . 35 LYS CE 1 1
11 24029 1 1 15 LYS CG C 11.682 3.106 -38.914 1.00 . A A . 35 LYS CG 1 1
11 24030 1 1 15 LYS H H 9.624 1.248 -36.937 1.00 . A A . 35 LYS H 1 1
11 24031 1 1 15 LYS HA H 12.176 0.572 -38.294 1.00 . A A . 35 LYS HA 1 1
11 24032 1 1 15 LYS HB2 H 11.155 3.026 -36.797 1.00 . A A . 35 LYS HB2 1 1
11 24033 1 1 15 LYS HB3 H 12.857 2.801 -37.166 1.00 . A A . 35 LYS HB3 1 1
11 24034 1 1 15 LYS HD2 H 10.256 3.408 -40.501 1.00 . A A . 35 LYS HD2 1 1
11 24035 1 1 15 LYS HD3 H 9.688 2.332 -39.245 1.00 . A A . 35 LYS HD3 1 1
11 24036 1 1 15 LYS HE2 H 8.408 4.266 -38.924 1.00 . A A . 35 LYS HE2 1 1
11 24037 1 1 15 LYS HE3 H 9.658 4.407 -37.686 1.00 . A A . 35 LYS HE3 1 1
11 24038 1 1 15 LYS HG2 H 12.163 4.084 -38.953 1.00 . A A . 35 LYS HG2 1 1
11 24039 1 1 15 LYS HG3 H 12.224 2.460 -39.606 1.00 . A A . 35 LYS HG3 1 1
11 24040 1 1 15 LYS HZ1 H 10.858 5.924 -39.210 1.00 . A A . 35 LYS HZ1 1 1
11 24041 1 1 15 LYS HZ2 H 9.674 5.777 -40.331 1.00 . A A . 35 LYS HZ2 1 1
11 24042 1 1 15 LYS HZ3 H 9.359 6.492 -38.900 1.00 . A A . 35 LYS HZ3 1 1
11 24043 1 1 15 LYS N N 10.269 0.623 -37.401 1.00 . A A . 35 LYS N 1 1
11 24044 1 1 15 LYS NZ N 9.872 5.736 -39.338 1.00 . A A . 35 LYS NZ 1 1
11 24045 1 1 15 LYS O O 11.803 0.078 -35.189 1.00 . A A . 35 LYS O 1 1
11 24046 1 1 16 VAL C C 15.914 0.487 -35.127 1.00 . A A . 36 VAL C 1 1
11 24047 1 1 16 VAL CA C 14.631 -0.330 -35.305 1.00 . A A . 36 VAL CA 1 1
11 24048 1 1 16 VAL CB C 14.964 -1.770 -35.753 1.00 . A A . 36 VAL CB 1 1
11 24049 1 1 16 VAL CG1 C 15.702 -2.532 -34.644 1.00 . A A . 36 VAL CG1 1 1
11 24050 1 1 16 VAL CG2 C 13.700 -2.573 -36.095 1.00 . A A . 36 VAL CG2 1 1
11 24051 1 1 16 VAL H H 14.201 0.706 -37.114 1.00 . A A . 36 VAL H 1 1
11 24052 1 1 16 VAL HA H 14.119 -0.385 -34.344 1.00 . A A . 36 VAL HA 1 1
11 24053 1 1 16 VAL HB H 15.600 -1.741 -36.638 1.00 . A A . 36 VAL HB 1 1
11 24054 1 1 16 VAL HG11 H 16.608 -2.003 -34.357 1.00 . A A . 36 VAL HG11 1 1
11 24055 1 1 16 VAL HG12 H 15.060 -2.641 -33.769 1.00 . A A . 36 VAL HG12 1 1
11 24056 1 1 16 VAL HG13 H 15.988 -3.521 -35.004 1.00 . A A . 36 VAL HG13 1 1
11 24057 1 1 16 VAL HG21 H 12.983 -2.513 -35.276 1.00 . A A . 36 VAL HG21 1 1
11 24058 1 1 16 VAL HG22 H 13.241 -2.183 -37.003 1.00 . A A . 36 VAL HG22 1 1
11 24059 1 1 16 VAL HG23 H 13.955 -3.618 -36.263 1.00 . A A . 36 VAL HG23 1 1
11 24060 1 1 16 VAL N N 13.757 0.340 -36.283 1.00 . A A . 36 VAL N 1 1
11 24061 1 1 16 VAL O O 16.577 0.849 -36.099 1.00 . A A . 36 VAL O 1 1
11 24062 1 1 17 LYS C C 18.390 1.066 -32.589 1.00 . A A . 37 LYS C 1 1
11 24063 1 1 17 LYS CA C 17.321 1.721 -33.473 1.00 . A A . 37 LYS CA 1 1
11 24064 1 1 17 LYS CB C 16.660 2.984 -32.873 1.00 . A A . 37 LYS CB 1 1
11 24065 1 1 17 LYS CD C 15.160 3.936 -31.045 1.00 . A A . 37 LYS CD 1 1
11 24066 1 1 17 LYS CE C 13.776 3.748 -31.684 1.00 . A A . 37 LYS CE 1 1
11 24067 1 1 17 LYS CG C 16.110 2.797 -31.446 1.00 . A A . 37 LYS CG 1 1
11 24068 1 1 17 LYS H H 15.660 0.407 -33.142 1.00 . A A . 37 LYS H 1 1
11 24069 1 1 17 LYS HA H 17.854 2.050 -34.368 1.00 . A A . 37 LYS HA 1 1
11 24070 1 1 17 LYS HB2 H 17.382 3.802 -32.861 1.00 . A A . 37 LYS HB2 1 1
11 24071 1 1 17 LYS HB3 H 15.852 3.288 -33.539 1.00 . A A . 37 LYS HB3 1 1
11 24072 1 1 17 LYS HD2 H 15.051 3.935 -29.959 1.00 . A A . 37 LYS HD2 1 1
11 24073 1 1 17 LYS HD3 H 15.592 4.893 -31.346 1.00 . A A . 37 LYS HD3 1 1
11 24074 1 1 17 LYS HE2 H 13.892 3.583 -32.757 1.00 . A A . 37 LYS HE2 1 1
11 24075 1 1 17 LYS HE3 H 13.318 2.853 -31.254 1.00 . A A . 37 LYS HE3 1 1
11 24076 1 1 17 LYS HG2 H 15.585 1.845 -31.363 1.00 . A A . 37 LYS HG2 1 1
11 24077 1 1 17 LYS HG3 H 16.948 2.787 -30.746 1.00 . A A . 37 LYS HG3 1 1
11 24078 1 1 17 LYS HZ1 H 12.794 5.122 -30.463 1.00 . A A . 37 LYS HZ1 1 1
11 24079 1 1 17 LYS HZ2 H 13.269 5.757 -31.897 1.00 . A A . 37 LYS HZ2 1 1
11 24080 1 1 17 LYS HZ3 H 11.972 4.769 -31.830 1.00 . A A . 37 LYS HZ3 1 1
11 24081 1 1 17 LYS N N 16.256 0.779 -33.869 1.00 . A A . 37 LYS N 1 1
11 24082 1 1 17 LYS NZ N 12.899 4.927 -31.452 1.00 . A A . 37 LYS NZ 1 1
11 24083 1 1 17 LYS O O 18.468 -0.159 -32.491 1.00 . A A . 37 LYS O 1 1
11 24084 1 1 18 LYS C C 19.798 0.766 -29.864 1.00 . A A . 38 LYS C 1 1
11 24085 1 1 18 LYS CA C 20.368 1.454 -31.116 1.00 . A A . 38 LYS CA 1 1
11 24086 1 1 18 LYS CB C 21.209 2.696 -30.764 1.00 . A A . 38 LYS CB 1 1
11 24087 1 1 18 LYS CD C 22.058 4.883 -31.776 1.00 . A A . 38 LYS CD 1 1
11 24088 1 1 18 LYS CE C 22.319 5.641 -33.091 1.00 . A A . 38 LYS CE 1 1
11 24089 1 1 18 LYS CG C 21.778 3.394 -32.021 1.00 . A A . 38 LYS CG 1 1
11 24090 1 1 18 LYS H H 19.130 2.868 -32.137 1.00 . A A . 38 LYS H 1 1
11 24091 1 1 18 LYS HA H 21.003 0.742 -31.639 1.00 . A A . 38 LYS HA 1 1
11 24092 1 1 18 LYS HB2 H 20.574 3.393 -30.214 1.00 . A A . 38 LYS HB2 1 1
11 24093 1 1 18 LYS HB3 H 22.036 2.406 -30.113 1.00 . A A . 38 LYS HB3 1 1
11 24094 1 1 18 LYS HD2 H 21.209 5.343 -31.265 1.00 . A A . 38 LYS HD2 1 1
11 24095 1 1 18 LYS HD3 H 22.927 4.973 -31.123 1.00 . A A . 38 LYS HD3 1 1
11 24096 1 1 18 LYS HE2 H 22.774 6.602 -32.843 1.00 . A A . 38 LYS HE2 1 1
11 24097 1 1 18 LYS HE3 H 23.033 5.080 -33.704 1.00 . A A . 38 LYS HE3 1 1
11 24098 1 1 18 LYS HG2 H 22.693 2.888 -32.333 1.00 . A A . 38 LYS HG2 1 1
11 24099 1 1 18 LYS HG3 H 21.077 3.326 -32.848 1.00 . A A . 38 LYS HG3 1 1
11 24100 1 1 18 LYS HZ1 H 20.679 5.040 -34.247 1.00 . A A . 38 LYS HZ1 1 1
11 24101 1 1 18 LYS HZ2 H 20.364 6.352 -33.307 1.00 . A A . 38 LYS HZ2 1 1
11 24102 1 1 18 LYS HZ3 H 21.271 6.519 -34.661 1.00 . A A . 38 LYS HZ3 1 1
11 24103 1 1 18 LYS N N 19.268 1.876 -32.002 1.00 . A A . 38 LYS N 1 1
11 24104 1 1 18 LYS NZ N 21.072 5.894 -33.871 1.00 . A A . 38 LYS NZ 1 1
11 24105 1 1 18 LYS O O 18.909 1.315 -29.208 1.00 . A A . 38 LYS O 1 1
11 24106 1 1 19 ILE C C 20.781 -1.241 -27.270 1.00 . A A . 39 ILE C 1 1
11 24107 1 1 19 ILE CA C 19.792 -1.276 -28.446 1.00 . A A . 39 ILE CA 1 1
11 24108 1 1 19 ILE CB C 19.510 -2.731 -28.911 1.00 . A A . 39 ILE CB 1 1
11 24109 1 1 19 ILE CD1 C 17.452 -2.252 -30.445 1.00 . A A . 39 ILE CD1 1 1
11 24110 1 1 19 ILE CG1 C 18.857 -2.862 -30.312 1.00 . A A . 39 ILE CG1 1 1
11 24111 1 1 19 ILE CG2 C 18.601 -3.421 -27.882 1.00 . A A . 39 ILE CG2 1 1
11 24112 1 1 19 ILE H H 21.073 -0.786 -30.079 1.00 . A A . 39 ILE H 1 1
11 24113 1 1 19 ILE HA H 18.845 -0.873 -28.088 1.00 . A A . 39 ILE HA 1 1
11 24114 1 1 19 ILE HB H 20.455 -3.282 -28.936 1.00 . A A . 39 ILE HB 1 1
11 24115 1 1 19 ILE HD11 H 16.742 -2.785 -29.814 1.00 . A A . 39 ILE HD11 1 1
11 24116 1 1 19 ILE HD12 H 17.466 -1.199 -30.165 1.00 . A A . 39 ILE HD12 1 1
11 24117 1 1 19 ILE HD13 H 17.121 -2.339 -31.480 1.00 . A A . 39 ILE HD13 1 1
11 24118 1 1 19 ILE HG12 H 19.507 -2.412 -31.063 1.00 . A A . 39 ILE HG12 1 1
11 24119 1 1 19 ILE HG13 H 18.782 -3.921 -30.561 1.00 . A A . 39 ILE HG13 1 1
11 24120 1 1 19 ILE HG21 H 19.144 -3.608 -26.956 1.00 . A A . 39 ILE HG21 1 1
11 24121 1 1 19 ILE HG22 H 17.729 -2.805 -27.656 1.00 . A A . 39 ILE HG22 1 1
11 24122 1 1 19 ILE HG23 H 18.251 -4.373 -28.280 1.00 . A A . 39 ILE HG23 1 1
11 24123 1 1 19 ILE N N 20.294 -0.433 -29.546 1.00 . A A . 39 ILE N 1 1
11 24124 1 1 19 ILE O O 21.985 -1.054 -27.453 1.00 . A A . 39 ILE O 1 1
11 24125 1 1 20 GLU C C 21.893 -2.804 -24.673 1.00 . A A . 40 GLU C 1 1
11 24126 1 1 20 GLU CA C 21.087 -1.490 -24.823 1.00 . A A . 40 GLU CA 1 1
11 24127 1 1 20 GLU CB C 20.186 -1.267 -23.595 1.00 . A A . 40 GLU CB 1 1
11 24128 1 1 20 GLU CD C 18.613 0.388 -22.378 1.00 . A A . 40 GLU CD 1 1
11 24129 1 1 20 GLU CG C 19.451 0.087 -23.639 1.00 . A A . 40 GLU CG 1 1
11 24130 1 1 20 GLU H H 19.273 -1.538 -25.958 1.00 . A A . 40 GLU H 1 1
11 24131 1 1 20 GLU HA H 21.813 -0.681 -24.864 1.00 . A A . 40 GLU HA 1 1
11 24132 1 1 20 GLU HB2 H 19.453 -2.074 -23.537 1.00 . A A . 40 GLU HB2 1 1
11 24133 1 1 20 GLU HB3 H 20.810 -1.294 -22.701 1.00 . A A . 40 GLU HB3 1 1
11 24134 1 1 20 GLU HG2 H 20.191 0.880 -23.770 1.00 . A A . 40 GLU HG2 1 1
11 24135 1 1 20 GLU HG3 H 18.787 0.102 -24.506 1.00 . A A . 40 GLU HG3 1 1
11 24136 1 1 20 GLU N N 20.275 -1.431 -26.051 1.00 . A A . 40 GLU N 1 1
11 24137 1 1 20 GLU O O 22.733 -2.928 -23.776 1.00 . A A . 40 GLU O 1 1
11 24138 1 1 20 GLU OE1 O 18.695 -0.343 -21.358 1.00 . A A . 40 GLU OE1 1 1
11 24139 1 1 20 GLU OE2 O 17.851 1.387 -22.395 1.00 . A A . 40 GLU OE2 1 1
11 24140 1 1 21 PHE C C 23.644 -5.073 -26.359 1.00 . A A . 41 PHE C 1 1
11 24141 1 1 21 PHE CA C 22.293 -5.097 -25.601 1.00 . A A . 41 PHE CA 1 1
11 24142 1 1 21 PHE CB C 21.302 -6.098 -26.239 1.00 . A A . 41 PHE CB 1 1
11 24143 1 1 21 PHE CD1 C 19.741 -6.139 -24.213 1.00 . A A . 41 PHE CD1 1 1
11 24144 1 1 21 PHE CD2 C 18.792 -6.363 -26.442 1.00 . A A . 41 PHE CD2 1 1
11 24145 1 1 21 PHE CE1 C 18.452 -6.237 -23.657 1.00 . A A . 41 PHE CE1 1 1
11 24146 1 1 21 PHE CE2 C 17.504 -6.460 -25.887 1.00 . A A . 41 PHE CE2 1 1
11 24147 1 1 21 PHE CG C 19.917 -6.190 -25.611 1.00 . A A . 41 PHE CG 1 1
11 24148 1 1 21 PHE CZ C 17.332 -6.396 -24.494 1.00 . A A . 41 PHE CZ 1 1
11 24149 1 1 21 PHE H H 20.946 -3.592 -26.252 1.00 . A A . 41 PHE H 1 1
11 24150 1 1 21 PHE HA H 22.510 -5.433 -24.587 1.00 . A A . 41 PHE HA 1 1
11 24151 1 1 21 PHE HB2 H 21.189 -5.833 -27.292 1.00 . A A . 41 PHE HB2 1 1
11 24152 1 1 21 PHE HB3 H 21.728 -7.101 -26.199 1.00 . A A . 41 PHE HB3 1 1
11 24153 1 1 21 PHE HD1 H 20.592 -6.021 -23.558 1.00 . A A . 41 PHE HD1 1 1
11 24154 1 1 21 PHE HD2 H 18.915 -6.400 -27.514 1.00 . A A . 41 PHE HD2 1 1
11 24155 1 1 21 PHE HE1 H 18.321 -6.192 -22.583 1.00 . A A . 41 PHE HE1 1 1
11 24156 1 1 21 PHE HE2 H 16.644 -6.582 -26.533 1.00 . A A . 41 PHE HE2 1 1
11 24157 1 1 21 PHE HZ H 16.341 -6.472 -24.065 1.00 . A A . 41 PHE HZ 1 1
11 24158 1 1 21 PHE N N 21.639 -3.785 -25.547 1.00 . A A . 41 PHE N 1 1
11 24159 1 1 21 PHE O O 24.202 -4.018 -26.675 1.00 . A A . 41 PHE O 1 1
11 24160 1 1 22 SER C C 25.273 -6.041 -28.903 1.00 . A A . 42 SER C 1 1
11 24161 1 1 22 SER CA C 25.401 -6.502 -27.447 1.00 . A A . 42 SER CA 1 1
11 24162 1 1 22 SER CB C 25.772 -7.993 -27.398 1.00 . A A . 42 SER CB 1 1
11 24163 1 1 22 SER H H 23.666 -7.079 -26.346 1.00 . A A . 42 SER H 1 1
11 24164 1 1 22 SER HA H 26.238 -5.949 -27.033 1.00 . A A . 42 SER HA 1 1
11 24165 1 1 22 SER HB2 H 25.071 -8.561 -28.011 1.00 . A A . 42 SER HB2 1 1
11 24166 1 1 22 SER HB3 H 26.776 -8.130 -27.797 1.00 . A A . 42 SER HB3 1 1
11 24167 1 1 22 SER HG H 26.404 -8.023 -25.548 1.00 . A A . 42 SER HG 1 1
11 24168 1 1 22 SER N N 24.176 -6.264 -26.656 1.00 . A A . 42 SER N 1 1
11 24169 1 1 22 SER O O 26.256 -5.597 -29.499 1.00 . A A . 42 SER O 1 1
11 24170 1 1 22 SER OG O 25.732 -8.493 -26.067 1.00 . A A . 42 SER OG 1 1
11 24171 1 1 23 LYS C C 23.364 -4.096 -30.744 1.00 . A A . 43 LYS C 1 1
11 24172 1 1 23 LYS CA C 23.737 -5.581 -30.798 1.00 . A A . 43 LYS CA 1 1
11 24173 1 1 23 LYS CB C 22.628 -6.436 -31.446 1.00 . A A . 43 LYS CB 1 1
11 24174 1 1 23 LYS CD C 20.145 -7.128 -31.455 1.00 . A A . 43 LYS CD 1 1
11 24175 1 1 23 LYS CE C 20.326 -8.605 -31.053 1.00 . A A . 43 LYS CE 1 1
11 24176 1 1 23 LYS CG C 21.210 -6.154 -30.916 1.00 . A A . 43 LYS CG 1 1
11 24177 1 1 23 LYS H H 23.297 -6.453 -28.910 1.00 . A A . 43 LYS H 1 1
11 24178 1 1 23 LYS HA H 24.631 -5.660 -31.419 1.00 . A A . 43 LYS HA 1 1
11 24179 1 1 23 LYS HB2 H 22.627 -6.245 -32.520 1.00 . A A . 43 LYS HB2 1 1
11 24180 1 1 23 LYS HB3 H 22.878 -7.483 -31.286 1.00 . A A . 43 LYS HB3 1 1
11 24181 1 1 23 LYS HD2 H 19.162 -6.789 -31.124 1.00 . A A . 43 LYS HD2 1 1
11 24182 1 1 23 LYS HD3 H 20.156 -7.071 -32.544 1.00 . A A . 43 LYS HD3 1 1
11 24183 1 1 23 LYS HE2 H 19.648 -9.205 -31.667 1.00 . A A . 43 LYS HE2 1 1
11 24184 1 1 23 LYS HE3 H 21.345 -8.922 -31.286 1.00 . A A . 43 LYS HE3 1 1
11 24185 1 1 23 LYS HG2 H 21.208 -6.181 -29.827 1.00 . A A . 43 LYS HG2 1 1
11 24186 1 1 23 LYS HG3 H 20.932 -5.152 -31.245 1.00 . A A . 43 LYS HG3 1 1
11 24187 1 1 23 LYS HZ1 H 20.652 -8.357 -28.998 1.00 . A A . 43 LYS HZ1 1 1
11 24188 1 1 23 LYS HZ2 H 19.072 -8.605 -29.384 1.00 . A A . 43 LYS HZ2 1 1
11 24189 1 1 23 LYS HZ3 H 20.124 -9.847 -29.398 1.00 . A A . 43 LYS HZ3 1 1
11 24190 1 1 23 LYS N N 24.062 -6.113 -29.472 1.00 . A A . 43 LYS N 1 1
11 24191 1 1 23 LYS NZ N 20.026 -8.861 -29.615 1.00 . A A . 43 LYS NZ 1 1
11 24192 1 1 23 LYS O O 22.930 -3.576 -29.715 1.00 . A A . 43 LYS O 1 1
11 24193 1 1 24 PHE C C 22.393 -2.005 -33.594 1.00 . A A . 44 PHE C 1 1
11 24194 1 1 24 PHE CA C 22.951 -2.099 -32.166 1.00 . A A . 44 PHE CA 1 1
11 24195 1 1 24 PHE CB C 24.052 -1.062 -31.880 1.00 . A A . 44 PHE CB 1 1
11 24196 1 1 24 PHE CD1 C 26.394 -1.837 -32.517 1.00 . A A . 44 PHE CD1 1 1
11 24197 1 1 24 PHE CD2 C 25.253 -0.240 -33.954 1.00 . A A . 44 PHE CD2 1 1
11 24198 1 1 24 PHE CE1 C 27.537 -1.750 -33.335 1.00 . A A . 44 PHE CE1 1 1
11 24199 1 1 24 PHE CE2 C 26.392 -0.158 -34.776 1.00 . A A . 44 PHE CE2 1 1
11 24200 1 1 24 PHE CG C 25.251 -1.070 -32.818 1.00 . A A . 44 PHE CG 1 1
11 24201 1 1 24 PHE CZ C 27.540 -0.904 -34.458 1.00 . A A . 44 PHE CZ 1 1
11 24202 1 1 24 PHE H H 23.839 -3.971 -32.673 1.00 . A A . 44 PHE H 1 1
11 24203 1 1 24 PHE HA H 22.119 -1.889 -31.495 1.00 . A A . 44 PHE HA 1 1
11 24204 1 1 24 PHE HB2 H 23.602 -0.068 -31.907 1.00 . A A . 44 PHE HB2 1 1
11 24205 1 1 24 PHE HB3 H 24.408 -1.207 -30.858 1.00 . A A . 44 PHE HB3 1 1
11 24206 1 1 24 PHE HD1 H 26.405 -2.478 -31.647 1.00 . A A . 44 PHE HD1 1 1
11 24207 1 1 24 PHE HD2 H 24.382 0.357 -34.176 1.00 . A A . 44 PHE HD2 1 1
11 24208 1 1 24 PHE HE1 H 28.419 -2.328 -33.095 1.00 . A A . 44 PHE HE1 1 1
11 24209 1 1 24 PHE HE2 H 26.393 0.486 -35.645 1.00 . A A . 44 PHE HE2 1 1
11 24210 1 1 24 PHE HZ H 28.421 -0.836 -35.084 1.00 . A A . 44 PHE HZ 1 1
11 24211 1 1 24 PHE N N 23.453 -3.448 -31.895 1.00 . A A . 44 PHE N 1 1
11 24212 1 1 24 PHE O O 22.570 -2.927 -34.391 1.00 . A A . 44 PHE O 1 1
11 24213 1 1 25 THR C C 21.328 0.688 -35.773 1.00 . A A . 45 THR C 1 1
11 24214 1 1 25 THR CA C 21.101 -0.730 -35.260 1.00 . A A . 45 THR CA 1 1
11 24215 1 1 25 THR CB C 19.592 -1.044 -35.262 1.00 . A A . 45 THR CB 1 1
11 24216 1 1 25 THR CG2 C 19.138 -1.537 -36.628 1.00 . A A . 45 THR CG2 1 1
11 24217 1 1 25 THR H H 21.617 -0.147 -33.273 1.00 . A A . 45 THR H 1 1
11 24218 1 1 25 THR HA H 21.577 -1.425 -35.943 1.00 . A A . 45 THR HA 1 1
11 24219 1 1 25 THR HB H 19.029 -0.139 -35.041 1.00 . A A . 45 THR HB 1 1
11 24220 1 1 25 THR HG1 H 18.959 -1.559 -33.528 1.00 . A A . 45 THR HG1 1 1
11 24221 1 1 25 THR HG21 H 19.434 -0.816 -37.386 1.00 . A A . 45 THR HG21 1 1
11 24222 1 1 25 THR HG22 H 19.592 -2.496 -36.849 1.00 . A A . 45 THR HG22 1 1
11 24223 1 1 25 THR HG23 H 18.056 -1.651 -36.632 1.00 . A A . 45 THR HG23 1 1
11 24224 1 1 25 THR N N 21.718 -0.902 -33.935 1.00 . A A . 45 THR N 1 1
11 24225 1 1 25 THR O O 21.132 1.654 -35.032 1.00 . A A . 45 THR O 1 1
11 24226 1 1 25 THR OG1 O 19.240 -2.040 -34.326 1.00 . A A . 45 THR OG1 1 1
11 24227 1 1 26 VAL C C 21.307 2.208 -39.057 1.00 . A A . 46 VAL C 1 1
11 24228 1 1 26 VAL CA C 22.030 2.099 -37.711 1.00 . A A . 46 VAL CA 1 1
11 24229 1 1 26 VAL CB C 23.552 2.297 -37.900 1.00 . A A . 46 VAL CB 1 1
11 24230 1 1 26 VAL CG1 C 24.252 2.477 -36.550 1.00 . A A . 46 VAL CG1 1 1
11 24231 1 1 26 VAL CG2 C 24.226 1.148 -38.663 1.00 . A A . 46 VAL CG2 1 1
11 24232 1 1 26 VAL H H 21.861 -0.030 -37.583 1.00 . A A . 46 VAL H 1 1
11 24233 1 1 26 VAL HA H 21.668 2.922 -37.095 1.00 . A A . 46 VAL HA 1 1
11 24234 1 1 26 VAL HB H 23.712 3.213 -38.467 1.00 . A A . 46 VAL HB 1 1
11 24235 1 1 26 VAL HG11 H 23.803 3.308 -36.004 1.00 . A A . 46 VAL HG11 1 1
11 24236 1 1 26 VAL HG12 H 24.153 1.570 -35.958 1.00 . A A . 46 VAL HG12 1 1
11 24237 1 1 26 VAL HG13 H 25.310 2.690 -36.707 1.00 . A A . 46 VAL HG13 1 1
11 24238 1 1 26 VAL HG21 H 24.133 0.211 -38.113 1.00 . A A . 46 VAL HG21 1 1
11 24239 1 1 26 VAL HG22 H 23.772 1.038 -39.647 1.00 . A A . 46 VAL HG22 1 1
11 24240 1 1 26 VAL HG23 H 25.282 1.373 -38.799 1.00 . A A . 46 VAL HG23 1 1
11 24241 1 1 26 VAL N N 21.726 0.818 -37.040 1.00 . A A . 46 VAL N 1 1
11 24242 1 1 26 VAL O O 20.841 1.205 -39.601 1.00 . A A . 46 VAL O 1 1
11 24243 1 1 27 LYS C C 21.378 2.963 -42.039 1.00 . A A . 47 LYS C 1 1
11 24244 1 1 27 LYS CA C 20.630 3.701 -40.924 1.00 . A A . 47 LYS CA 1 1
11 24245 1 1 27 LYS CB C 20.626 5.215 -41.223 1.00 . A A . 47 LYS CB 1 1
11 24246 1 1 27 LYS CD C 19.660 6.193 -39.041 1.00 . A A . 47 LYS CD 1 1
11 24247 1 1 27 LYS CE C 18.595 7.136 -38.466 1.00 . A A . 47 LYS CE 1 1
11 24248 1 1 27 LYS CG C 19.483 5.994 -40.554 1.00 . A A . 47 LYS CG 1 1
11 24249 1 1 27 LYS H H 21.648 4.196 -39.101 1.00 . A A . 47 LYS H 1 1
11 24250 1 1 27 LYS HA H 19.600 3.335 -40.935 1.00 . A A . 47 LYS HA 1 1
11 24251 1 1 27 LYS HB2 H 21.589 5.654 -40.950 1.00 . A A . 47 LYS HB2 1 1
11 24252 1 1 27 LYS HB3 H 20.506 5.355 -42.299 1.00 . A A . 47 LYS HB3 1 1
11 24253 1 1 27 LYS HD2 H 19.614 5.237 -38.519 1.00 . A A . 47 LYS HD2 1 1
11 24254 1 1 27 LYS HD3 H 20.640 6.638 -38.867 1.00 . A A . 47 LYS HD3 1 1
11 24255 1 1 27 LYS HE2 H 18.922 7.461 -37.475 1.00 . A A . 47 LYS HE2 1 1
11 24256 1 1 27 LYS HE3 H 18.529 8.026 -39.100 1.00 . A A . 47 LYS HE3 1 1
11 24257 1 1 27 LYS HG2 H 19.437 6.979 -41.023 1.00 . A A . 47 LYS HG2 1 1
11 24258 1 1 27 LYS HG3 H 18.540 5.483 -40.753 1.00 . A A . 47 LYS HG3 1 1
11 24259 1 1 27 LYS HZ1 H 16.924 6.173 -39.265 1.00 . A A . 47 LYS HZ1 1 1
11 24260 1 1 27 LYS HZ2 H 17.298 5.672 -37.750 1.00 . A A . 47 LYS HZ2 1 1
11 24261 1 1 27 LYS HZ3 H 16.574 7.119 -37.980 1.00 . A A . 47 LYS HZ3 1 1
11 24262 1 1 27 LYS N N 21.220 3.429 -39.601 1.00 . A A . 47 LYS N 1 1
11 24263 1 1 27 LYS NZ N 17.262 6.480 -38.361 1.00 . A A . 47 LYS NZ 1 1
11 24264 1 1 27 LYS O O 22.568 2.676 -41.924 1.00 . A A . 47 LYS O 1 1
11 24265 1 1 28 ILE C C 20.463 2.698 -45.588 1.00 . A A . 48 ILE C 1 1
11 24266 1 1 28 ILE CA C 21.267 2.187 -44.391 1.00 . A A . 48 ILE CA 1 1
11 24267 1 1 28 ILE CB C 21.362 0.642 -44.337 1.00 . A A . 48 ILE CB 1 1
11 24268 1 1 28 ILE CD1 C 23.368 0.206 -45.902 1.00 . A A . 48 ILE CD1 1 1
11 24269 1 1 28 ILE CG1 C 21.882 -0.025 -45.630 1.00 . A A . 48 ILE CG1 1 1
11 24270 1 1 28 ILE CG2 C 20.028 -0.015 -43.978 1.00 . A A . 48 ILE CG2 1 1
11 24271 1 1 28 ILE H H 19.713 2.985 -43.166 1.00 . A A . 48 ILE H 1 1
11 24272 1 1 28 ILE HA H 22.284 2.568 -44.490 1.00 . A A . 48 ILE HA 1 1
11 24273 1 1 28 ILE HB H 22.058 0.390 -43.535 1.00 . A A . 48 ILE HB 1 1
11 24274 1 1 28 ILE HD11 H 23.573 1.253 -46.123 1.00 . A A . 48 ILE HD11 1 1
11 24275 1 1 28 ILE HD12 H 23.948 -0.117 -45.041 1.00 . A A . 48 ILE HD12 1 1
11 24276 1 1 28 ILE HD13 H 23.665 -0.408 -46.749 1.00 . A A . 48 ILE HD13 1 1
11 24277 1 1 28 ILE HG12 H 21.750 -1.101 -45.539 1.00 . A A . 48 ILE HG12 1 1
11 24278 1 1 28 ILE HG13 H 21.300 0.300 -46.493 1.00 . A A . 48 ILE HG13 1 1
11 24279 1 1 28 ILE HG21 H 19.616 0.458 -43.095 1.00 . A A . 48 ILE HG21 1 1
11 24280 1 1 28 ILE HG22 H 19.318 0.060 -44.801 1.00 . A A . 48 ILE HG22 1 1
11 24281 1 1 28 ILE HG23 H 20.201 -1.060 -43.733 1.00 . A A . 48 ILE HG23 1 1
11 24282 1 1 28 ILE N N 20.692 2.730 -43.153 1.00 . A A . 48 ILE N 1 1
11 24283 1 1 28 ILE O O 19.226 2.694 -45.597 1.00 . A A . 48 ILE O 1 1
11 24284 1 1 29 LYS C C 21.373 2.832 -49.021 1.00 . A A . 49 LYS C 1 1
11 24285 1 1 29 LYS CA C 20.695 3.616 -47.897 1.00 . A A . 49 LYS CA 1 1
11 24286 1 1 29 LYS CB C 20.988 5.124 -48.038 1.00 . A A . 49 LYS CB 1 1
11 24287 1 1 29 LYS CD C 20.597 7.490 -47.228 1.00 . A A . 49 LYS CD 1 1
11 24288 1 1 29 LYS CE C 20.024 8.409 -46.137 1.00 . A A . 49 LYS CE 1 1
11 24289 1 1 29 LYS CG C 20.433 5.997 -46.900 1.00 . A A . 49 LYS CG 1 1
11 24290 1 1 29 LYS H H 22.208 3.099 -46.496 1.00 . A A . 49 LYS H 1 1
11 24291 1 1 29 LYS HA H 19.618 3.447 -47.966 1.00 . A A . 49 LYS HA 1 1
11 24292 1 1 29 LYS HB2 H 22.066 5.268 -48.079 1.00 . A A . 49 LYS HB2 1 1
11 24293 1 1 29 LYS HB3 H 20.571 5.473 -48.984 1.00 . A A . 49 LYS HB3 1 1
11 24294 1 1 29 LYS HD2 H 21.663 7.708 -47.329 1.00 . A A . 49 LYS HD2 1 1
11 24295 1 1 29 LYS HD3 H 20.114 7.716 -48.181 1.00 . A A . 49 LYS HD3 1 1
11 24296 1 1 29 LYS HE2 H 20.425 8.100 -45.166 1.00 . A A . 49 LYS HE2 1 1
11 24297 1 1 29 LYS HE3 H 20.370 9.427 -46.334 1.00 . A A . 49 LYS HE3 1 1
11 24298 1 1 29 LYS HG2 H 19.380 5.772 -46.751 1.00 . A A . 49 LYS HG2 1 1
11 24299 1 1 29 LYS HG3 H 20.968 5.776 -45.975 1.00 . A A . 49 LYS HG3 1 1
11 24300 1 1 29 LYS HZ1 H 18.136 8.657 -46.996 1.00 . A A . 49 LYS HZ1 1 1
11 24301 1 1 29 LYS HZ2 H 18.167 7.495 -45.830 1.00 . A A . 49 LYS HZ2 1 1
11 24302 1 1 29 LYS HZ3 H 18.187 9.073 -45.421 1.00 . A A . 49 LYS HZ3 1 1
11 24303 1 1 29 LYS N N 21.197 3.126 -46.611 1.00 . A A . 49 LYS N 1 1
11 24304 1 1 29 LYS NZ N 18.532 8.401 -46.098 1.00 . A A . 49 LYS NZ 1 1
11 24305 1 1 29 LYS O O 22.471 2.311 -48.831 1.00 . A A . 49 LYS O 1 1
11 24306 1 1 30 ASN C C 21.299 3.043 -52.589 1.00 . A A . 50 ASN C 1 1
11 24307 1 1 30 ASN CA C 21.265 2.097 -51.382 1.00 . A A . 50 ASN CA 1 1
11 24308 1 1 30 ASN CB C 20.419 0.840 -51.651 1.00 . A A . 50 ASN CB 1 1
11 24309 1 1 30 ASN CG C 19.091 1.114 -52.348 1.00 . A A . 50 ASN CG 1 1
11 24310 1 1 30 ASN H H 19.861 3.266 -50.273 1.00 . A A . 50 ASN H 1 1
11 24311 1 1 30 ASN HA H 22.288 1.769 -51.202 1.00 . A A . 50 ASN HA 1 1
11 24312 1 1 30 ASN HB2 H 20.993 0.169 -52.292 1.00 . A A . 50 ASN HB2 1 1
11 24313 1 1 30 ASN HB3 H 20.233 0.319 -50.715 1.00 . A A . 50 ASN HB3 1 1
11 24314 1 1 30 ASN HD21 H 18.155 1.685 -50.643 1.00 . A A . 50 ASN HD21 1 1
11 24315 1 1 30 ASN HD22 H 17.188 1.671 -52.101 1.00 . A A . 50 ASN HD22 1 1
11 24316 1 1 30 ASN N N 20.747 2.776 -50.191 1.00 . A A . 50 ASN N 1 1
11 24317 1 1 30 ASN ND2 N 18.061 1.497 -51.626 1.00 . A A . 50 ASN ND2 1 1
11 24318 1 1 30 ASN O O 20.529 4.005 -52.637 1.00 . A A . 50 ASN O 1 1
11 24319 1 1 30 ASN OD1 O 18.961 0.970 -53.555 1.00 . A A . 50 ASN OD1 1 1
11 24320 1 1 31 LYS C C 21.041 2.835 -55.739 1.00 . A A . 51 LYS C 1 1
11 24321 1 1 31 LYS CA C 22.122 3.469 -54.862 1.00 . A A . 51 LYS CA 1 1
11 24322 1 1 31 LYS CB C 23.488 3.459 -55.575 1.00 . A A . 51 LYS CB 1 1
11 24323 1 1 31 LYS CD C 25.184 5.039 -56.719 1.00 . A A . 51 LYS CD 1 1
11 24324 1 1 31 LYS CE C 26.331 4.136 -56.294 1.00 . A A . 51 LYS CE 1 1
11 24325 1 1 31 LYS CG C 23.943 4.904 -55.824 1.00 . A A . 51 LYS CG 1 1
11 24326 1 1 31 LYS H H 22.812 1.994 -53.458 1.00 . A A . 51 LYS H 1 1
11 24327 1 1 31 LYS HA H 21.832 4.502 -54.684 1.00 . A A . 51 LYS HA 1 1
11 24328 1 1 31 LYS HB2 H 24.233 2.936 -54.973 1.00 . A A . 51 LYS HB2 1 1
11 24329 1 1 31 LYS HB3 H 23.401 2.960 -56.542 1.00 . A A . 51 LYS HB3 1 1
11 24330 1 1 31 LYS HD2 H 24.921 4.753 -57.737 1.00 . A A . 51 LYS HD2 1 1
11 24331 1 1 31 LYS HD3 H 25.499 6.086 -56.702 1.00 . A A . 51 LYS HD3 1 1
11 24332 1 1 31 LYS HE2 H 26.346 4.075 -55.206 1.00 . A A . 51 LYS HE2 1 1
11 24333 1 1 31 LYS HE3 H 26.107 3.148 -56.704 1.00 . A A . 51 LYS HE3 1 1
11 24334 1 1 31 LYS HG2 H 23.128 5.448 -56.298 1.00 . A A . 51 LYS HG2 1 1
11 24335 1 1 31 LYS HG3 H 24.139 5.388 -54.871 1.00 . A A . 51 LYS HG3 1 1
11 24336 1 1 31 LYS HZ1 H 28.364 3.920 -56.720 1.00 . A A . 51 LYS HZ1 1 1
11 24337 1 1 31 LYS HZ2 H 27.584 4.884 -57.793 1.00 . A A . 51 LYS HZ2 1 1
11 24338 1 1 31 LYS HZ3 H 27.952 5.454 -56.296 1.00 . A A . 51 LYS HZ3 1 1
11 24339 1 1 31 LYS N N 22.174 2.777 -53.567 1.00 . A A . 51 LYS N 1 1
11 24340 1 1 31 LYS NZ N 27.637 4.636 -56.809 1.00 . A A . 51 LYS NZ 1 1
11 24341 1 1 31 LYS O O 21.125 1.648 -56.072 1.00 . A A . 51 LYS O 1 1
11 24342 1 1 32 ASP C C 19.647 3.079 -58.537 1.00 . A A . 52 ASP C 1 1
11 24343 1 1 32 ASP CA C 19.048 3.212 -57.118 1.00 . A A . 52 ASP CA 1 1
11 24344 1 1 32 ASP CB C 17.818 4.140 -57.074 1.00 . A A . 52 ASP CB 1 1
11 24345 1 1 32 ASP CG C 18.052 5.618 -57.427 1.00 . A A . 52 ASP CG 1 1
11 24346 1 1 32 ASP H H 20.025 4.578 -55.790 1.00 . A A . 52 ASP H 1 1
11 24347 1 1 32 ASP HA H 18.689 2.219 -56.845 1.00 . A A . 52 ASP HA 1 1
11 24348 1 1 32 ASP HB2 H 17.060 3.744 -57.749 1.00 . A A . 52 ASP HB2 1 1
11 24349 1 1 32 ASP HB3 H 17.397 4.084 -56.077 1.00 . A A . 52 ASP HB3 1 1
11 24350 1 1 32 ASP N N 20.034 3.619 -56.113 1.00 . A A . 52 ASP N 1 1
11 24351 1 1 32 ASP O O 20.829 3.348 -58.784 1.00 . A A . 52 ASP O 1 1
11 24352 1 1 32 ASP OD1 O 19.044 5.936 -58.121 1.00 . A A . 52 ASP OD1 1 1
11 24353 1 1 32 ASP OD2 O 17.193 6.452 -57.053 1.00 . A A . 52 ASP OD2 1 1
11 24354 1 1 33 LYS C C 19.568 3.873 -61.572 1.00 . A A . 53 LYS C 1 1
11 24355 1 1 33 LYS CA C 19.148 2.548 -60.927 1.00 . A A . 53 LYS CA 1 1
11 24356 1 1 33 LYS CB C 17.940 1.985 -61.692 1.00 . A A . 53 LYS CB 1 1
11 24357 1 1 33 LYS CD C 18.371 -0.534 -61.288 1.00 . A A . 53 LYS CD 1 1
11 24358 1 1 33 LYS CE C 19.278 -0.742 -60.066 1.00 . A A . 53 LYS CE 1 1
11 24359 1 1 33 LYS CG C 17.401 0.654 -61.154 1.00 . A A . 53 LYS CG 1 1
11 24360 1 1 33 LYS H H 17.847 2.480 -59.228 1.00 . A A . 53 LYS H 1 1
11 24361 1 1 33 LYS HA H 19.995 1.871 -61.041 1.00 . A A . 53 LYS HA 1 1
11 24362 1 1 33 LYS HB2 H 17.132 2.717 -61.645 1.00 . A A . 53 LYS HB2 1 1
11 24363 1 1 33 LYS HB3 H 18.207 1.856 -62.744 1.00 . A A . 53 LYS HB3 1 1
11 24364 1 1 33 LYS HD2 H 17.787 -1.442 -61.448 1.00 . A A . 53 LYS HD2 1 1
11 24365 1 1 33 LYS HD3 H 18.992 -0.390 -62.174 1.00 . A A . 53 LYS HD3 1 1
11 24366 1 1 33 LYS HE2 H 20.077 -1.431 -60.352 1.00 . A A . 53 LYS HE2 1 1
11 24367 1 1 33 LYS HE3 H 19.747 0.206 -59.793 1.00 . A A . 53 LYS HE3 1 1
11 24368 1 1 33 LYS HG2 H 17.113 0.790 -60.112 1.00 . A A . 53 LYS HG2 1 1
11 24369 1 1 33 LYS HG3 H 16.503 0.423 -61.722 1.00 . A A . 53 LYS HG3 1 1
11 24370 1 1 33 LYS HZ1 H 17.809 -0.675 -58.578 1.00 . A A . 53 LYS HZ1 1 1
11 24371 1 1 33 LYS HZ2 H 18.086 -2.182 -59.144 1.00 . A A . 53 LYS HZ2 1 1
11 24372 1 1 33 LYS HZ3 H 19.157 -1.481 -58.122 1.00 . A A . 53 LYS HZ3 1 1
11 24373 1 1 33 LYS N N 18.805 2.670 -59.495 1.00 . A A . 53 LYS N 1 1
11 24374 1 1 33 LYS NZ N 18.534 -1.305 -58.904 1.00 . A A . 53 LYS NZ 1 1
11 24375 1 1 33 LYS O O 20.183 3.865 -62.641 1.00 . A A . 53 LYS O 1 1
11 24376 1 1 34 SER C C 20.913 6.853 -60.696 1.00 . A A . 54 SER C 1 1
11 24377 1 1 34 SER CA C 19.630 6.347 -61.374 1.00 . A A . 54 SER CA 1 1
11 24378 1 1 34 SER CB C 18.472 7.331 -61.132 1.00 . A A . 54 SER CB 1 1
11 24379 1 1 34 SER H H 18.794 4.925 -60.026 1.00 . A A . 54 SER H 1 1
11 24380 1 1 34 SER HA H 19.828 6.329 -62.446 1.00 . A A . 54 SER HA 1 1
11 24381 1 1 34 SER HB2 H 18.312 7.453 -60.061 1.00 . A A . 54 SER HB2 1 1
11 24382 1 1 34 SER HB3 H 18.734 8.304 -61.551 1.00 . A A . 54 SER HB3 1 1
11 24383 1 1 34 SER HG H 17.415 6.813 -62.693 1.00 . A A . 54 SER HG 1 1
11 24384 1 1 34 SER N N 19.253 5.000 -60.929 1.00 . A A . 54 SER N 1 1
11 24385 1 1 34 SER O O 21.335 7.982 -60.970 1.00 . A A . 54 SER O 1 1
11 24386 1 1 34 SER OG O 17.267 6.874 -61.736 1.00 . A A . 54 SER OG 1 1
11 24387 1 1 35 GLY C C 22.578 7.480 -58.012 1.00 . A A . 55 GLY C 1 1
11 24388 1 1 35 GLY CA C 22.792 6.469 -59.150 1.00 . A A . 55 GLY CA 1 1
11 24389 1 1 35 GLY H H 21.191 5.138 -59.587 1.00 . A A . 55 GLY H 1 1
11 24390 1 1 35 GLY HA2 H 23.237 5.573 -58.729 1.00 . A A . 55 GLY HA2 1 1
11 24391 1 1 35 GLY HA3 H 23.491 6.892 -59.872 1.00 . A A . 55 GLY HA3 1 1
11 24392 1 1 35 GLY N N 21.567 6.057 -59.833 1.00 . A A . 55 GLY N 1 1
11 24393 1 1 35 GLY O O 23.526 8.175 -57.636 1.00 . A A . 55 GLY O 1 1
11 24394 1 1 36 ASN C C 20.941 7.515 -55.021 1.00 . A A . 56 ASN C 1 1
11 24395 1 1 36 ASN CA C 21.042 8.385 -56.282 1.00 . A A . 56 ASN CA 1 1
11 24396 1 1 36 ASN CB C 19.719 9.146 -56.514 1.00 . A A . 56 ASN CB 1 1
11 24397 1 1 36 ASN CG C 19.886 10.427 -57.314 1.00 . A A . 56 ASN CG 1 1
11 24398 1 1 36 ASN H H 20.641 6.932 -57.788 1.00 . A A . 56 ASN H 1 1
11 24399 1 1 36 ASN HA H 21.833 9.116 -56.108 1.00 . A A . 56 ASN HA 1 1
11 24400 1 1 36 ASN HB2 H 19.003 8.492 -57.009 1.00 . A A . 56 ASN HB2 1 1
11 24401 1 1 36 ASN HB3 H 19.288 9.429 -55.553 1.00 . A A . 56 ASN HB3 1 1
11 24402 1 1 36 ASN HD21 H 18.250 10.046 -58.434 1.00 . A A . 56 ASN HD21 1 1
11 24403 1 1 36 ASN HD22 H 19.088 11.559 -58.765 1.00 . A A . 56 ASN HD22 1 1
11 24404 1 1 36 ASN N N 21.364 7.567 -57.455 1.00 . A A . 56 ASN N 1 1
11 24405 1 1 36 ASN ND2 N 19.007 10.690 -58.254 1.00 . A A . 56 ASN ND2 1 1
11 24406 1 1 36 ASN O O 20.333 6.440 -55.028 1.00 . A A . 56 ASN O 1 1
11 24407 1 1 36 ASN OD1 O 20.786 11.226 -57.084 1.00 . A A . 56 ASN OD1 1 1
11 24408 1 1 37 TRP C C 19.908 7.592 -52.100 1.00 . A A . 57 TRP C 1 1
11 24409 1 1 37 TRP CA C 21.355 7.426 -52.589 1.00 . A A . 57 TRP CA 1 1
11 24410 1 1 37 TRP CB C 22.348 8.088 -51.624 1.00 . A A . 57 TRP CB 1 1
11 24411 1 1 37 TRP CD1 C 24.541 9.100 -52.415 1.00 . A A . 57 TRP CD1 1 1
11 24412 1 1 37 TRP CD2 C 24.626 6.862 -52.262 1.00 . A A . 57 TRP CD2 1 1
11 24413 1 1 37 TRP CE2 C 25.900 7.297 -52.740 1.00 . A A . 57 TRP CE2 1 1
11 24414 1 1 37 TRP CE3 C 24.441 5.471 -52.100 1.00 . A A . 57 TRP CE3 1 1
11 24415 1 1 37 TRP CG C 23.779 8.035 -52.070 1.00 . A A . 57 TRP CG 1 1
11 24416 1 1 37 TRP CH2 C 26.718 5.029 -52.873 1.00 . A A . 57 TRP CH2 1 1
11 24417 1 1 37 TRP CZ2 C 26.936 6.405 -53.045 1.00 . A A . 57 TRP CZ2 1 1
11 24418 1 1 37 TRP CZ3 C 25.473 4.567 -52.411 1.00 . A A . 57 TRP CZ3 1 1
11 24419 1 1 37 TRP H H 22.019 8.882 -53.987 1.00 . A A . 57 TRP H 1 1
11 24420 1 1 37 TRP HA H 21.587 6.362 -52.645 1.00 . A A . 57 TRP HA 1 1
11 24421 1 1 37 TRP HB2 H 22.066 9.133 -51.484 1.00 . A A . 57 TRP HB2 1 1
11 24422 1 1 37 TRP HB3 H 22.272 7.594 -50.653 1.00 . A A . 57 TRP HB3 1 1
11 24423 1 1 37 TRP HD1 H 24.211 10.134 -52.397 1.00 . A A . 57 TRP HD1 1 1
11 24424 1 1 37 TRP HE1 H 26.533 9.297 -53.105 1.00 . A A . 57 TRP HE1 1 1
11 24425 1 1 37 TRP HE3 H 23.490 5.103 -51.743 1.00 . A A . 57 TRP HE3 1 1
11 24426 1 1 37 TRP HH2 H 27.510 4.330 -53.098 1.00 . A A . 57 TRP HH2 1 1
11 24427 1 1 37 TRP HZ2 H 27.888 6.774 -53.399 1.00 . A A . 57 TRP HZ2 1 1
11 24428 1 1 37 TRP HZ3 H 25.305 3.508 -52.294 1.00 . A A . 57 TRP HZ3 1 1
11 24429 1 1 37 TRP N N 21.512 8.010 -53.920 1.00 . A A . 57 TRP N 1 1
11 24430 1 1 37 TRP NE1 N 25.795 8.670 -52.801 1.00 . A A . 57 TRP NE1 1 1
11 24431 1 1 37 TRP O O 19.388 8.710 -52.034 1.00 . A A . 57 TRP O 1 1
11 24432 1 1 38 THR C C 17.692 5.432 -50.162 1.00 . A A . 58 THR C 1 1
11 24433 1 1 38 THR CA C 17.858 6.435 -51.307 1.00 . A A . 58 THR CA 1 1
11 24434 1 1 38 THR CB C 16.930 6.133 -52.502 1.00 . A A . 58 THR CB 1 1
11 24435 1 1 38 THR CG2 C 17.222 4.824 -53.239 1.00 . A A . 58 THR CG2 1 1
11 24436 1 1 38 THR H H 19.728 5.591 -51.887 1.00 . A A . 58 THR H 1 1
11 24437 1 1 38 THR HA H 17.575 7.414 -50.921 1.00 . A A . 58 THR HA 1 1
11 24438 1 1 38 THR HB H 17.038 6.947 -53.221 1.00 . A A . 58 THR HB 1 1
11 24439 1 1 38 THR HG1 H 15.043 5.948 -52.867 1.00 . A A . 58 THR HG1 1 1
11 24440 1 1 38 THR HG21 H 18.190 4.891 -53.738 1.00 . A A . 58 THR HG21 1 1
11 24441 1 1 38 THR HG22 H 17.234 3.989 -52.541 1.00 . A A . 58 THR HG22 1 1
11 24442 1 1 38 THR HG23 H 16.462 4.650 -53.999 1.00 . A A . 58 THR HG23 1 1
11 24443 1 1 38 THR N N 19.260 6.482 -51.750 1.00 . A A . 58 THR N 1 1
11 24444 1 1 38 THR O O 18.385 4.413 -50.107 1.00 . A A . 58 THR O 1 1
11 24445 1 1 38 THR OG1 O 15.582 6.108 -52.081 1.00 . A A . 58 THR OG1 1 1
11 24446 1 1 39 ASP C C 16.234 3.488 -48.287 1.00 . A A . 59 ASP C 1 1
11 24447 1 1 39 ASP CA C 16.650 4.938 -47.982 1.00 . A A . 59 ASP CA 1 1
11 24448 1 1 39 ASP CB C 15.690 5.627 -46.999 1.00 . A A . 59 ASP CB 1 1
11 24449 1 1 39 ASP CG C 14.213 5.582 -47.428 1.00 . A A . 59 ASP CG 1 1
11 24450 1 1 39 ASP H H 16.237 6.558 -49.318 1.00 . A A . 59 ASP H 1 1
11 24451 1 1 39 ASP HA H 17.618 4.886 -47.488 1.00 . A A . 59 ASP HA 1 1
11 24452 1 1 39 ASP HB2 H 15.791 5.139 -46.028 1.00 . A A . 59 ASP HB2 1 1
11 24453 1 1 39 ASP HB3 H 15.997 6.666 -46.869 1.00 . A A . 59 ASP HB3 1 1
11 24454 1 1 39 ASP N N 16.830 5.748 -49.191 1.00 . A A . 59 ASP N 1 1
11 24455 1 1 39 ASP O O 15.402 3.228 -49.163 1.00 . A A . 59 ASP O 1 1
11 24456 1 1 39 ASP OD1 O 13.785 6.446 -48.231 1.00 . A A . 59 ASP OD1 1 1
11 24457 1 1 39 ASP OD2 O 13.460 4.718 -46.913 1.00 . A A . 59 ASP OD2 1 1
11 24458 1 1 40 LEU C C 15.871 0.560 -46.397 1.00 . A A . 60 LEU C 1 1
11 24459 1 1 40 LEU CA C 16.539 1.109 -47.664 1.00 . A A . 60 LEU CA 1 1
11 24460 1 1 40 LEU CB C 17.854 0.373 -47.978 1.00 . A A . 60 LEU CB 1 1
11 24461 1 1 40 LEU CD1 C 16.689 -1.565 -49.189 1.00 . A A . 60 LEU CD1 1 1
11 24462 1 1 40 LEU CD2 C 19.057 -1.752 -48.518 1.00 . A A . 60 LEU CD2 1 1
11 24463 1 1 40 LEU CG C 17.708 -1.155 -48.126 1.00 . A A . 60 LEU CG 1 1
11 24464 1 1 40 LEU H H 17.507 2.830 -46.850 1.00 . A A . 60 LEU H 1 1
11 24465 1 1 40 LEU HA H 15.856 0.948 -48.498 1.00 . A A . 60 LEU HA 1 1
11 24466 1 1 40 LEU HB2 H 18.268 0.780 -48.897 1.00 . A A . 60 LEU HB2 1 1
11 24467 1 1 40 LEU HB3 H 18.571 0.570 -47.179 1.00 . A A . 60 LEU HB3 1 1
11 24468 1 1 40 LEU HD11 H 15.688 -1.268 -48.879 1.00 . A A . 60 LEU HD11 1 1
11 24469 1 1 40 LEU HD12 H 16.929 -1.097 -50.142 1.00 . A A . 60 LEU HD12 1 1
11 24470 1 1 40 LEU HD13 H 16.698 -2.650 -49.305 1.00 . A A . 60 LEU HD13 1 1
11 24471 1 1 40 LEU HD21 H 19.329 -1.411 -49.513 1.00 . A A . 60 LEU HD21 1 1
11 24472 1 1 40 LEU HD22 H 19.825 -1.442 -47.808 1.00 . A A . 60 LEU HD22 1 1
11 24473 1 1 40 LEU HD23 H 18.992 -2.840 -48.515 1.00 . A A . 60 LEU HD23 1 1
11 24474 1 1 40 LEU HG H 17.402 -1.581 -47.172 1.00 . A A . 60 LEU HG 1 1
11 24475 1 1 40 LEU N N 16.818 2.542 -47.537 1.00 . A A . 60 LEU N 1 1
11 24476 1 1 40 LEU O O 14.862 -0.142 -46.481 1.00 . A A . 60 LEU O 1 1
11 24477 1 1 41 GLY C C 16.828 0.697 -42.776 1.00 . A A . 61 GLY C 1 1
11 24478 1 1 41 GLY CA C 15.876 0.454 -43.942 1.00 . A A . 61 GLY CA 1 1
11 24479 1 1 41 GLY H H 17.243 1.482 -45.232 1.00 . A A . 61 GLY H 1 1
11 24480 1 1 41 GLY HA2 H 14.941 0.973 -43.735 1.00 . A A . 61 GLY HA2 1 1
11 24481 1 1 41 GLY HA3 H 15.669 -0.613 -44.000 1.00 . A A . 61 GLY HA3 1 1
11 24482 1 1 41 GLY N N 16.412 0.901 -45.226 1.00 . A A . 61 GLY N 1 1
11 24483 1 1 41 GLY O O 17.139 1.844 -42.445 1.00 . A A . 61 GLY O 1 1
11 24484 1 1 42 ASP C C 19.105 -1.576 -40.987 1.00 . A A . 62 ASP C 1 1
11 24485 1 1 42 ASP CA C 18.131 -0.388 -40.961 1.00 . A A . 62 ASP CA 1 1
11 24486 1 1 42 ASP CB C 17.230 -0.469 -39.720 1.00 . A A . 62 ASP CB 1 1
11 24487 1 1 42 ASP CG C 16.576 0.881 -39.362 1.00 . A A . 62 ASP CG 1 1
11 24488 1 1 42 ASP H H 17.124 -1.300 -42.585 1.00 . A A . 62 ASP H 1 1
11 24489 1 1 42 ASP HA H 18.719 0.528 -40.911 1.00 . A A . 62 ASP HA 1 1
11 24490 1 1 42 ASP HB2 H 16.467 -1.234 -39.858 1.00 . A A . 62 ASP HB2 1 1
11 24491 1 1 42 ASP HB3 H 17.828 -0.808 -38.886 1.00 . A A . 62 ASP HB3 1 1
11 24492 1 1 42 ASP N N 17.298 -0.392 -42.166 1.00 . A A . 62 ASP N 1 1
11 24493 1 1 42 ASP O O 18.812 -2.603 -41.598 1.00 . A A . 62 ASP O 1 1
11 24494 1 1 42 ASP OD1 O 17.308 1.873 -39.121 1.00 . A A . 62 ASP OD1 1 1
11 24495 1 1 42 ASP OD2 O 15.321 0.945 -39.302 1.00 . A A . 62 ASP OD2 1 1
11 24496 1 1 43 LEU C C 21.534 -2.901 -38.796 1.00 . A A . 63 LEU C 1 1
11 24497 1 1 43 LEU CA C 21.290 -2.487 -40.249 1.00 . A A . 63 LEU CA 1 1
11 24498 1 1 43 LEU CB C 22.583 -1.948 -40.889 1.00 . A A . 63 LEU CB 1 1
11 24499 1 1 43 LEU CD1 C 23.425 -3.951 -42.161 1.00 . A A . 63 LEU CD1 1 1
11 24500 1 1 43 LEU CD2 C 25.053 -2.424 -41.067 1.00 . A A . 63 LEU CD2 1 1
11 24501 1 1 43 LEU CG C 23.667 -3.040 -40.961 1.00 . A A . 63 LEU CG 1 1
11 24502 1 1 43 LEU H H 20.444 -0.570 -39.867 1.00 . A A . 63 LEU H 1 1
11 24503 1 1 43 LEU HA H 20.970 -3.367 -40.808 1.00 . A A . 63 LEU HA 1 1
11 24504 1 1 43 LEU HB2 H 22.384 -1.563 -41.890 1.00 . A A . 63 LEU HB2 1 1
11 24505 1 1 43 LEU HB3 H 22.947 -1.116 -40.286 1.00 . A A . 63 LEU HB3 1 1
11 24506 1 1 43 LEU HD11 H 22.492 -4.495 -42.036 1.00 . A A . 63 LEU HD11 1 1
11 24507 1 1 43 LEU HD12 H 23.374 -3.355 -43.073 1.00 . A A . 63 LEU HD12 1 1
11 24508 1 1 43 LEU HD13 H 24.240 -4.663 -42.252 1.00 . A A . 63 LEU HD13 1 1
11 24509 1 1 43 LEU HD21 H 25.132 -1.856 -41.989 1.00 . A A . 63 LEU HD21 1 1
11 24510 1 1 43 LEU HD22 H 25.225 -1.773 -40.208 1.00 . A A . 63 LEU HD22 1 1
11 24511 1 1 43 LEU HD23 H 25.805 -3.210 -41.063 1.00 . A A . 63 LEU HD23 1 1
11 24512 1 1 43 LEU HG H 23.657 -3.647 -40.056 1.00 . A A . 63 LEU HG 1 1
11 24513 1 1 43 LEU N N 20.246 -1.463 -40.310 1.00 . A A . 63 LEU N 1 1
11 24514 1 1 43 LEU O O 22.156 -2.159 -38.036 1.00 . A A . 63 LEU O 1 1
11 24515 1 1 44 VAL C C 22.676 -5.260 -37.013 1.00 . A A . 64 VAL C 1 1
11 24516 1 1 44 VAL CA C 21.256 -4.692 -37.092 1.00 . A A . 64 VAL CA 1 1
11 24517 1 1 44 VAL CB C 20.200 -5.780 -36.794 1.00 . A A . 64 VAL CB 1 1
11 24518 1 1 44 VAL CG1 C 20.334 -6.291 -35.355 1.00 . A A . 64 VAL CG1 1 1
11 24519 1 1 44 VAL CG2 C 18.754 -5.287 -36.962 1.00 . A A . 64 VAL CG2 1 1
11 24520 1 1 44 VAL H H 20.564 -4.641 -39.113 1.00 . A A . 64 VAL H 1 1
11 24521 1 1 44 VAL HA H 21.163 -3.922 -36.327 1.00 . A A . 64 VAL HA 1 1
11 24522 1 1 44 VAL HB H 20.348 -6.615 -37.476 1.00 . A A . 64 VAL HB 1 1
11 24523 1 1 44 VAL HG11 H 21.320 -6.727 -35.207 1.00 . A A . 64 VAL HG11 1 1
11 24524 1 1 44 VAL HG12 H 20.196 -5.470 -34.650 1.00 . A A . 64 VAL HG12 1 1
11 24525 1 1 44 VAL HG13 H 19.584 -7.061 -35.166 1.00 . A A . 64 VAL HG13 1 1
11 24526 1 1 44 VAL HG21 H 18.544 -4.486 -36.253 1.00 . A A . 64 VAL HG21 1 1
11 24527 1 1 44 VAL HG22 H 18.590 -4.931 -37.979 1.00 . A A . 64 VAL HG22 1 1
11 24528 1 1 44 VAL HG23 H 18.067 -6.114 -36.777 1.00 . A A . 64 VAL HG23 1 1
11 24529 1 1 44 VAL N N 21.048 -4.084 -38.414 1.00 . A A . 64 VAL N 1 1
11 24530 1 1 44 VAL O O 22.932 -6.377 -37.460 1.00 . A A . 64 VAL O 1 1
11 24531 1 1 45 VAL C C 25.034 -5.602 -34.852 1.00 . A A . 65 VAL C 1 1
11 24532 1 1 45 VAL CA C 24.997 -4.859 -36.190 1.00 . A A . 65 VAL CA 1 1
11 24533 1 1 45 VAL CB C 25.932 -3.632 -36.155 1.00 . A A . 65 VAL CB 1 1
11 24534 1 1 45 VAL CG1 C 27.393 -4.064 -35.948 1.00 . A A . 65 VAL CG1 1 1
11 24535 1 1 45 VAL CG2 C 25.855 -2.815 -37.453 1.00 . A A . 65 VAL CG2 1 1
11 24536 1 1 45 VAL H H 23.293 -3.589 -36.103 1.00 . A A . 65 VAL H 1 1
11 24537 1 1 45 VAL HA H 25.354 -5.535 -36.965 1.00 . A A . 65 VAL HA 1 1
11 24538 1 1 45 VAL HB H 25.636 -2.979 -35.336 1.00 . A A . 65 VAL HB 1 1
11 24539 1 1 45 VAL HG11 H 27.515 -4.516 -34.964 1.00 . A A . 65 VAL HG11 1 1
11 24540 1 1 45 VAL HG12 H 27.692 -4.782 -36.706 1.00 . A A . 65 VAL HG12 1 1
11 24541 1 1 45 VAL HG13 H 28.051 -3.198 -36.008 1.00 . A A . 65 VAL HG13 1 1
11 24542 1 1 45 VAL HG21 H 26.086 -3.441 -38.311 1.00 . A A . 65 VAL HG21 1 1
11 24543 1 1 45 VAL HG22 H 24.856 -2.396 -37.573 1.00 . A A . 65 VAL HG22 1 1
11 24544 1 1 45 VAL HG23 H 26.563 -1.987 -37.411 1.00 . A A . 65 VAL HG23 1 1
11 24545 1 1 45 VAL N N 23.611 -4.472 -36.486 1.00 . A A . 65 VAL N 1 1
11 24546 1 1 45 VAL O O 24.990 -4.993 -33.781 1.00 . A A . 65 VAL O 1 1
11 24547 1 1 46 ARG C C 26.705 -7.953 -33.345 1.00 . A A . 66 ARG C 1 1
11 24548 1 1 46 ARG CA C 25.224 -7.823 -33.746 1.00 . A A . 66 ARG CA 1 1
11 24549 1 1 46 ARG CB C 24.585 -9.175 -34.125 1.00 . A A . 66 ARG CB 1 1
11 24550 1 1 46 ARG CD C 22.329 -10.324 -34.527 1.00 . A A . 66 ARG CD 1 1
11 24551 1 1 46 ARG CG C 23.072 -9.162 -33.862 1.00 . A A . 66 ARG CG 1 1
11 24552 1 1 46 ARG CZ C 19.938 -11.097 -34.515 1.00 . A A . 66 ARG CZ 1 1
11 24553 1 1 46 ARG H H 25.197 -7.364 -35.819 1.00 . A A . 66 ARG H 1 1
11 24554 1 1 46 ARG HA H 24.706 -7.409 -32.884 1.00 . A A . 66 ARG HA 1 1
11 24555 1 1 46 ARG HB2 H 24.749 -9.353 -35.188 1.00 . A A . 66 ARG HB2 1 1
11 24556 1 1 46 ARG HB3 H 25.046 -9.995 -33.571 1.00 . A A . 66 ARG HB3 1 1
11 24557 1 1 46 ARG HD2 H 22.579 -10.345 -35.590 1.00 . A A . 66 ARG HD2 1 1
11 24558 1 1 46 ARG HD3 H 22.658 -11.259 -34.066 1.00 . A A . 66 ARG HD3 1 1
11 24559 1 1 46 ARG HE H 20.525 -9.227 -34.214 1.00 . A A . 66 ARG HE 1 1
11 24560 1 1 46 ARG HG2 H 22.902 -9.211 -32.788 1.00 . A A . 66 ARG HG2 1 1
11 24561 1 1 46 ARG HG3 H 22.659 -8.230 -34.243 1.00 . A A . 66 ARG HG3 1 1
11 24562 1 1 46 ARG HH11 H 21.195 -12.595 -34.928 1.00 . A A . 66 ARG HH11 1 1
11 24563 1 1 46 ARG HH12 H 19.501 -13.023 -34.894 1.00 . A A . 66 ARG HH12 1 1
11 24564 1 1 46 ARG HH21 H 18.390 -9.854 -34.172 1.00 . A A . 66 ARG HH21 1 1
11 24565 1 1 46 ARG HH22 H 17.974 -11.515 -34.476 1.00 . A A . 66 ARG HH22 1 1
11 24566 1 1 46 ARG N N 25.068 -6.933 -34.905 1.00 . A A . 66 ARG N 1 1
11 24567 1 1 46 ARG NE N 20.865 -10.161 -34.382 1.00 . A A . 66 ARG NE 1 1
11 24568 1 1 46 ARG NH1 N 20.232 -12.336 -34.794 1.00 . A A . 66 ARG NH1 1 1
11 24569 1 1 46 ARG NH2 N 18.677 -10.800 -34.371 1.00 . A A . 66 ARG NH2 1 1
11 24570 1 1 46 ARG O O 27.608 -7.645 -34.131 1.00 . A A . 66 ARG O 1 1
11 24571 1 1 47 LYS C C 28.480 -10.139 -31.226 1.00 . A A . 67 LYS C 1 1
11 24572 1 1 47 LYS CA C 28.308 -8.656 -31.577 1.00 . A A . 67 LYS CA 1 1
11 24573 1 1 47 LYS CB C 28.602 -7.688 -30.418 1.00 . A A . 67 LYS CB 1 1
11 24574 1 1 47 LYS CD C 31.122 -7.327 -30.886 1.00 . A A . 67 LYS CD 1 1
11 24575 1 1 47 LYS CE C 30.989 -5.874 -31.377 1.00 . A A . 67 LYS CE 1 1
11 24576 1 1 47 LYS CG C 30.040 -7.754 -29.877 1.00 . A A . 67 LYS CG 1 1
11 24577 1 1 47 LYS H H 26.183 -8.480 -31.454 1.00 . A A . 67 LYS H 1 1
11 24578 1 1 47 LYS HA H 29.035 -8.454 -32.363 1.00 . A A . 67 LYS HA 1 1
11 24579 1 1 47 LYS HB2 H 28.396 -6.669 -30.749 1.00 . A A . 67 LYS HB2 1 1
11 24580 1 1 47 LYS HB3 H 27.920 -7.906 -29.599 1.00 . A A . 67 LYS HB3 1 1
11 24581 1 1 47 LYS HD2 H 32.099 -7.454 -30.418 1.00 . A A . 67 LYS HD2 1 1
11 24582 1 1 47 LYS HD3 H 31.086 -7.998 -31.749 1.00 . A A . 67 LYS HD3 1 1
11 24583 1 1 47 LYS HE2 H 31.783 -5.688 -32.107 1.00 . A A . 67 LYS HE2 1 1
11 24584 1 1 47 LYS HE3 H 30.031 -5.757 -31.895 1.00 . A A . 67 LYS HE3 1 1
11 24585 1 1 47 LYS HG2 H 30.104 -7.117 -28.995 1.00 . A A . 67 LYS HG2 1 1
11 24586 1 1 47 LYS HG3 H 30.252 -8.770 -29.548 1.00 . A A . 67 LYS HG3 1 1
11 24587 1 1 47 LYS HZ1 H 30.334 -4.971 -29.607 1.00 . A A . 67 LYS HZ1 1 1
11 24588 1 1 47 LYS HZ2 H 31.966 -4.983 -29.761 1.00 . A A . 67 LYS HZ2 1 1
11 24589 1 1 47 LYS HZ3 H 31.066 -3.932 -30.628 1.00 . A A . 67 LYS HZ3 1 1
11 24590 1 1 47 LYS N N 26.958 -8.392 -32.103 1.00 . A A . 67 LYS N 1 1
11 24591 1 1 47 LYS NZ N 31.095 -4.880 -30.270 1.00 . A A . 67 LYS NZ 1 1
11 24592 1 1 47 LYS O O 28.325 -10.549 -30.073 1.00 . A A . 67 LYS O 1 1
11 24593 1 1 48 GLU C C 30.499 -12.520 -31.312 1.00 . A A . 68 GLU C 1 1
11 24594 1 1 48 GLU CA C 29.166 -12.357 -32.081 1.00 . A A . 68 GLU CA 1 1
11 24595 1 1 48 GLU CB C 29.265 -13.039 -33.458 1.00 . A A . 68 GLU CB 1 1
11 24596 1 1 48 GLU CD C 27.465 -14.835 -33.276 1.00 . A A . 68 GLU CD 1 1
11 24597 1 1 48 GLU CG C 27.908 -13.535 -33.974 1.00 . A A . 68 GLU CG 1 1
11 24598 1 1 48 GLU H H 28.764 -10.558 -33.181 1.00 . A A . 68 GLU H 1 1
11 24599 1 1 48 GLU HA H 28.405 -12.874 -31.493 1.00 . A A . 68 GLU HA 1 1
11 24600 1 1 48 GLU HB2 H 29.696 -12.336 -34.167 1.00 . A A . 68 GLU HB2 1 1
11 24601 1 1 48 GLU HB3 H 29.944 -13.889 -33.422 1.00 . A A . 68 GLU HB3 1 1
11 24602 1 1 48 GLU HG2 H 27.159 -12.760 -33.811 1.00 . A A . 68 GLU HG2 1 1
11 24603 1 1 48 GLU HG3 H 27.988 -13.704 -35.052 1.00 . A A . 68 GLU HG3 1 1
11 24604 1 1 48 GLU N N 28.755 -10.951 -32.246 1.00 . A A . 68 GLU N 1 1
11 24605 1 1 48 GLU O O 31.228 -11.565 -31.031 1.00 . A A . 68 GLU O 1 1
11 24606 1 1 48 GLU OE1 O 28.138 -15.882 -33.443 1.00 . A A . 68 GLU OE1 1 1
11 24607 1 1 48 GLU OE2 O 26.440 -14.827 -32.550 1.00 . A A . 68 GLU OE2 1 1
11 24608 1 1 49 GLU C C 33.297 -14.115 -31.242 1.00 . A A . 69 GLU C 1 1
11 24609 1 1 49 GLU CA C 32.078 -14.157 -30.310 1.00 . A A . 69 GLU CA 1 1
11 24610 1 1 49 GLU CB C 31.927 -15.592 -29.777 1.00 . A A . 69 GLU CB 1 1
11 24611 1 1 49 GLU CD C 32.164 -15.126 -27.292 1.00 . A A . 69 GLU CD 1 1
11 24612 1 1 49 GLU CG C 31.244 -15.654 -28.409 1.00 . A A . 69 GLU CG 1 1
11 24613 1 1 49 GLU H H 30.202 -14.511 -31.274 1.00 . A A . 69 GLU H 1 1
11 24614 1 1 49 GLU HA H 32.281 -13.475 -29.483 1.00 . A A . 69 GLU HA 1 1
11 24615 1 1 49 GLU HB2 H 31.351 -16.182 -30.492 1.00 . A A . 69 GLU HB2 1 1
11 24616 1 1 49 GLU HB3 H 32.908 -16.056 -29.697 1.00 . A A . 69 GLU HB3 1 1
11 24617 1 1 49 GLU HG2 H 30.310 -15.087 -28.441 1.00 . A A . 69 GLU HG2 1 1
11 24618 1 1 49 GLU HG3 H 30.991 -16.697 -28.212 1.00 . A A . 69 GLU HG3 1 1
11 24619 1 1 49 GLU N N 30.826 -13.772 -30.980 1.00 . A A . 69 GLU N 1 1
11 24620 1 1 49 GLU O O 34.376 -13.676 -30.839 1.00 . A A . 69 GLU O 1 1
11 24621 1 1 49 GLU OE1 O 33.110 -15.846 -26.886 1.00 . A A . 69 GLU OE1 1 1
11 24622 1 1 49 GLU OE2 O 31.950 -13.989 -26.805 1.00 . A A . 69 GLU OE2 1 1
11 24623 1 1 50 ASN C C 34.134 -13.768 -34.633 1.00 . A A . 70 ASN C 1 1
11 24624 1 1 50 ASN CA C 34.194 -14.777 -33.468 1.00 . A A . 70 ASN CA 1 1
11 24625 1 1 50 ASN CB C 34.265 -16.263 -33.881 1.00 . A A . 70 ASN CB 1 1
11 24626 1 1 50 ASN CG C 32.987 -16.823 -34.493 1.00 . A A . 70 ASN CG 1 1
11 24627 1 1 50 ASN H H 32.192 -14.887 -32.732 1.00 . A A . 70 ASN H 1 1
11 24628 1 1 50 ASN HA H 35.136 -14.566 -32.965 1.00 . A A . 70 ASN HA 1 1
11 24629 1 1 50 ASN HB2 H 35.073 -16.391 -34.601 1.00 . A A . 70 ASN HB2 1 1
11 24630 1 1 50 ASN HB3 H 34.522 -16.855 -33.003 1.00 . A A . 70 ASN HB3 1 1
11 24631 1 1 50 ASN HD21 H 32.312 -17.462 -32.697 1.00 . A A . 70 ASN HD21 1 1
11 24632 1 1 50 ASN HD22 H 31.265 -17.763 -34.077 1.00 . A A . 70 ASN HD22 1 1
11 24633 1 1 50 ASN N N 33.119 -14.566 -32.488 1.00 . A A . 70 ASN N 1 1
11 24634 1 1 50 ASN ND2 N 32.113 -17.380 -33.683 1.00 . A A . 70 ASN ND2 1 1
11 24635 1 1 50 ASN O O 34.326 -14.126 -35.799 1.00 . A A . 70 ASN O 1 1
11 24636 1 1 50 ASN OD1 O 32.761 -16.791 -35.696 1.00 . A A . 70 ASN OD1 1 1
11 24637 1 1 51 GLY C C 32.614 -10.443 -35.059 1.00 . A A . 71 GLY C 1 1
11 24638 1 1 51 GLY CA C 33.810 -11.379 -35.247 1.00 . A A . 71 GLY CA 1 1
11 24639 1 1 51 GLY H H 33.775 -12.293 -33.319 1.00 . A A . 71 GLY H 1 1
11 24640 1 1 51 GLY HA2 H 34.715 -10.785 -35.167 1.00 . A A . 71 GLY HA2 1 1
11 24641 1 1 51 GLY HA3 H 33.769 -11.773 -36.253 1.00 . A A . 71 GLY HA3 1 1
11 24642 1 1 51 GLY N N 33.869 -12.500 -34.302 1.00 . A A . 71 GLY N 1 1
11 24643 1 1 51 GLY O O 32.029 -10.361 -33.977 1.00 . A A . 71 GLY O 1 1
11 24644 1 1 52 ILE C C 30.129 -9.361 -37.357 1.00 . A A . 72 ILE C 1 1
11 24645 1 1 52 ILE CA C 31.037 -8.901 -36.209 1.00 . A A . 72 ILE CA 1 1
11 24646 1 1 52 ILE CB C 31.402 -7.401 -36.343 1.00 . A A . 72 ILE CB 1 1
11 24647 1 1 52 ILE CD1 C 32.934 -5.613 -35.340 1.00 . A A . 72 ILE CD1 1 1
11 24648 1 1 52 ILE CG1 C 32.095 -6.870 -35.068 1.00 . A A . 72 ILE CG1 1 1
11 24649 1 1 52 ILE CG2 C 30.154 -6.534 -36.619 1.00 . A A . 72 ILE CG2 1 1
11 24650 1 1 52 ILE H H 32.797 -9.892 -36.986 1.00 . A A . 72 ILE H 1 1
11 24651 1 1 52 ILE HA H 30.464 -9.016 -35.288 1.00 . A A . 72 ILE HA 1 1
11 24652 1 1 52 ILE HB H 32.085 -7.293 -37.182 1.00 . A A . 72 ILE HB 1 1
11 24653 1 1 52 ILE HD11 H 33.869 -5.903 -35.819 1.00 . A A . 72 ILE HD11 1 1
11 24654 1 1 52 ILE HD12 H 32.406 -4.917 -35.985 1.00 . A A . 72 ILE HD12 1 1
11 24655 1 1 52 ILE HD13 H 33.159 -5.113 -34.399 1.00 . A A . 72 ILE HD13 1 1
11 24656 1 1 52 ILE HG12 H 31.339 -6.652 -34.315 1.00 . A A . 72 ILE HG12 1 1
11 24657 1 1 52 ILE HG13 H 32.764 -7.622 -34.652 1.00 . A A . 72 ILE HG13 1 1
11 24658 1 1 52 ILE HG21 H 29.704 -6.794 -37.577 1.00 . A A . 72 ILE HG21 1 1
11 24659 1 1 52 ILE HG22 H 29.417 -6.677 -35.829 1.00 . A A . 72 ILE HG22 1 1
11 24660 1 1 52 ILE HG23 H 30.411 -5.478 -36.665 1.00 . A A . 72 ILE HG23 1 1
11 24661 1 1 52 ILE N N 32.250 -9.745 -36.140 1.00 . A A . 72 ILE N 1 1
11 24662 1 1 52 ILE O O 30.585 -9.602 -38.476 1.00 . A A . 72 ILE O 1 1
11 24663 1 1 53 ASP C C 26.679 -8.757 -38.132 1.00 . A A . 73 ASP C 1 1
11 24664 1 1 53 ASP CA C 27.767 -9.836 -38.006 1.00 . A A . 73 ASP CA 1 1
11 24665 1 1 53 ASP CB C 27.173 -11.164 -37.512 1.00 . A A . 73 ASP CB 1 1
11 24666 1 1 53 ASP CG C 26.560 -11.146 -36.102 1.00 . A A . 73 ASP CG 1 1
11 24667 1 1 53 ASP H H 28.527 -9.335 -36.125 1.00 . A A . 73 ASP H 1 1
11 24668 1 1 53 ASP HA H 28.183 -10.000 -39.000 1.00 . A A . 73 ASP HA 1 1
11 24669 1 1 53 ASP HB2 H 26.391 -11.448 -38.206 1.00 . A A . 73 ASP HB2 1 1
11 24670 1 1 53 ASP HB3 H 27.945 -11.928 -37.527 1.00 . A A . 73 ASP HB3 1 1
11 24671 1 1 53 ASP N N 28.828 -9.437 -37.088 1.00 . A A . 73 ASP N 1 1
11 24672 1 1 53 ASP O O 26.306 -8.108 -37.154 1.00 . A A . 73 ASP O 1 1
11 24673 1 1 53 ASP OD1 O 27.207 -10.643 -35.153 1.00 . A A . 73 ASP OD1 1 1
11 24674 1 1 53 ASP OD2 O 25.448 -11.715 -35.955 1.00 . A A . 73 ASP OD2 1 1
11 24675 1 1 54 THR C C 24.016 -7.964 -40.492 1.00 . A A . 74 THR C 1 1
11 24676 1 1 54 THR CA C 25.168 -7.487 -39.617 1.00 . A A . 74 THR CA 1 1
11 24677 1 1 54 THR CB C 25.815 -6.273 -40.303 1.00 . A A . 74 THR CB 1 1
11 24678 1 1 54 THR CG2 C 27.098 -5.778 -39.640 1.00 . A A . 74 THR CG2 1 1
11 24679 1 1 54 THR H H 26.508 -9.086 -40.127 1.00 . A A . 74 THR H 1 1
11 24680 1 1 54 THR HA H 24.754 -7.137 -38.679 1.00 . A A . 74 THR HA 1 1
11 24681 1 1 54 THR HB H 25.074 -5.473 -40.300 1.00 . A A . 74 THR HB 1 1
11 24682 1 1 54 THR HG1 H 25.824 -7.500 -41.755 1.00 . A A . 74 THR HG1 1 1
11 24683 1 1 54 THR HG21 H 26.935 -5.682 -38.572 1.00 . A A . 74 THR HG21 1 1
11 24684 1 1 54 THR HG22 H 27.913 -6.481 -39.813 1.00 . A A . 74 THR HG22 1 1
11 24685 1 1 54 THR HG23 H 27.375 -4.808 -40.050 1.00 . A A . 74 THR HG23 1 1
11 24686 1 1 54 THR N N 26.143 -8.559 -39.340 1.00 . A A . 74 THR N 1 1
11 24687 1 1 54 THR O O 24.262 -8.612 -41.514 1.00 . A A . 74 THR O 1 1
11 24688 1 1 54 THR OG1 O 26.126 -6.597 -41.634 1.00 . A A . 74 THR OG1 1 1
11 24689 1 1 55 GLY C C 20.728 -6.751 -41.304 1.00 . A A . 75 GLY C 1 1
11 24690 1 1 55 GLY CA C 21.593 -7.954 -40.931 1.00 . A A . 75 GLY CA 1 1
11 24691 1 1 55 GLY H H 22.641 -7.049 -39.302 1.00 . A A . 75 GLY H 1 1
11 24692 1 1 55 GLY HA2 H 21.880 -8.471 -41.845 1.00 . A A . 75 GLY HA2 1 1
11 24693 1 1 55 GLY HA3 H 20.997 -8.652 -40.348 1.00 . A A . 75 GLY HA3 1 1
11 24694 1 1 55 GLY N N 22.782 -7.581 -40.161 1.00 . A A . 75 GLY N 1 1
11 24695 1 1 55 GLY O O 20.369 -5.935 -40.455 1.00 . A A . 75 GLY O 1 1
11 24696 1 1 56 LEU C C 18.070 -5.909 -42.732 1.00 . A A . 76 LEU C 1 1
11 24697 1 1 56 LEU CA C 19.518 -5.639 -43.171 1.00 . A A . 76 LEU CA 1 1
11 24698 1 1 56 LEU CB C 19.694 -5.697 -44.704 1.00 . A A . 76 LEU CB 1 1
11 24699 1 1 56 LEU CD1 C 17.511 -4.763 -45.722 1.00 . A A . 76 LEU CD1 1 1
11 24700 1 1 56 LEU CD2 C 19.339 -3.209 -45.060 1.00 . A A . 76 LEU CD2 1 1
11 24701 1 1 56 LEU CG C 19.019 -4.606 -45.560 1.00 . A A . 76 LEU CG 1 1
11 24702 1 1 56 LEU H H 20.707 -7.397 -43.197 1.00 . A A . 76 LEU H 1 1
11 24703 1 1 56 LEU HA H 19.824 -4.657 -42.811 1.00 . A A . 76 LEU HA 1 1
11 24704 1 1 56 LEU HB2 H 20.761 -5.617 -44.903 1.00 . A A . 76 LEU HB2 1 1
11 24705 1 1 56 LEU HB3 H 19.373 -6.675 -45.065 1.00 . A A . 76 LEU HB3 1 1
11 24706 1 1 56 LEU HD11 H 17.256 -5.814 -45.855 1.00 . A A . 76 LEU HD11 1 1
11 24707 1 1 56 LEU HD12 H 16.989 -4.363 -44.862 1.00 . A A . 76 LEU HD12 1 1
11 24708 1 1 56 LEU HD13 H 17.194 -4.207 -46.606 1.00 . A A . 76 LEU HD13 1 1
11 24709 1 1 56 LEU HD21 H 18.851 -3.023 -44.108 1.00 . A A . 76 LEU HD21 1 1
11 24710 1 1 56 LEU HD22 H 20.420 -3.112 -44.957 1.00 . A A . 76 LEU HD22 1 1
11 24711 1 1 56 LEU HD23 H 18.988 -2.479 -45.781 1.00 . A A . 76 LEU HD23 1 1
11 24712 1 1 56 LEU HG H 19.440 -4.667 -46.554 1.00 . A A . 76 LEU HG 1 1
11 24713 1 1 56 LEU N N 20.416 -6.639 -42.594 1.00 . A A . 76 LEU N 1 1
11 24714 1 1 56 LEU O O 17.608 -7.050 -42.764 1.00 . A A . 76 LEU O 1 1
11 24715 1 1 57 ASN C C 15.131 -3.766 -42.335 1.00 . A A . 77 ASN C 1 1
11 24716 1 1 57 ASN CA C 16.015 -4.903 -41.766 1.00 . A A . 77 ASN CA 1 1
11 24717 1 1 57 ASN CB C 16.182 -4.876 -40.236 1.00 . A A . 77 ASN CB 1 1
11 24718 1 1 57 ASN CG C 14.919 -5.234 -39.475 1.00 . A A . 77 ASN CG 1 1
11 24719 1 1 57 ASN H H 17.845 -3.966 -42.263 1.00 . A A . 77 ASN H 1 1
11 24720 1 1 57 ASN HA H 15.545 -5.846 -42.045 1.00 . A A . 77 ASN HA 1 1
11 24721 1 1 57 ASN HB2 H 16.946 -5.600 -39.949 1.00 . A A . 77 ASN HB2 1 1
11 24722 1 1 57 ASN HB3 H 16.522 -3.891 -39.919 1.00 . A A . 77 ASN HB3 1 1
11 24723 1 1 57 ASN HD21 H 15.858 -4.946 -37.712 1.00 . A A . 77 ASN HD21 1 1
11 24724 1 1 57 ASN HD22 H 14.184 -5.486 -37.629 1.00 . A A . 77 ASN HD22 1 1
11 24725 1 1 57 ASN N N 17.356 -4.854 -42.340 1.00 . A A . 77 ASN N 1 1
11 24726 1 1 57 ASN ND2 N 14.997 -5.217 -38.164 1.00 . A A . 77 ASN ND2 1 1
11 24727 1 1 57 ASN O O 14.901 -2.738 -41.692 1.00 . A A . 77 ASN O 1 1
11 24728 1 1 57 ASN OD1 O 13.879 -5.574 -40.023 1.00 . A A . 77 ASN OD1 1 1
11 24729 1 1 58 ALA C C 12.343 -3.175 -43.862 1.00 . A A . 78 ALA C 1 1
11 24730 1 1 58 ALA CA C 13.813 -3.014 -44.309 1.00 . A A . 78 ALA CA 1 1
11 24731 1 1 58 ALA CB C 13.990 -3.268 -45.816 1.00 . A A . 78 ALA CB 1 1
11 24732 1 1 58 ALA H H 14.847 -4.830 -44.022 1.00 . A A . 78 ALA H 1 1
11 24733 1 1 58 ALA HA H 14.099 -1.984 -44.104 1.00 . A A . 78 ALA HA 1 1
11 24734 1 1 58 ALA HB1 H 15.032 -3.102 -46.095 1.00 . A A . 78 ALA HB1 1 1
11 24735 1 1 58 ALA HB2 H 13.707 -4.291 -46.067 1.00 . A A . 78 ALA HB2 1 1
11 24736 1 1 58 ALA HB3 H 13.369 -2.577 -46.390 1.00 . A A . 78 ALA HB3 1 1
11 24737 1 1 58 ALA N N 14.711 -3.922 -43.594 1.00 . A A . 78 ALA N 1 1
11 24738 1 1 58 ALA O O 12.006 -4.071 -43.083 1.00 . A A . 78 ALA O 1 1
11 24739 1 1 59 GLY C C 9.322 -3.646 -44.213 1.00 . A A . 79 GLY C 1 1
11 24740 1 1 59 GLY CA C 10.029 -2.296 -44.019 1.00 . A A . 79 GLY CA 1 1
11 24741 1 1 59 GLY H H 11.791 -1.602 -45.014 1.00 . A A . 79 GLY H 1 1
11 24742 1 1 59 GLY HA2 H 9.926 -1.990 -42.978 1.00 . A A . 79 GLY HA2 1 1
11 24743 1 1 59 GLY HA3 H 9.522 -1.559 -44.643 1.00 . A A . 79 GLY HA3 1 1
11 24744 1 1 59 GLY N N 11.456 -2.311 -44.374 1.00 . A A . 79 GLY N 1 1
11 24745 1 1 59 GLY O O 8.657 -4.131 -43.301 1.00 . A A . 79 GLY O 1 1
11 24746 1 1 60 GLY C C 9.799 -6.741 -45.924 1.00 . A A . 80 GLY C 1 1
11 24747 1 1 60 GLY CA C 8.848 -5.558 -45.717 1.00 . A A . 80 GLY CA 1 1
11 24748 1 1 60 GLY H H 10.068 -3.833 -46.079 1.00 . A A . 80 GLY H 1 1
11 24749 1 1 60 GLY HA2 H 8.136 -5.842 -44.943 1.00 . A A . 80 GLY HA2 1 1
11 24750 1 1 60 GLY HA3 H 8.289 -5.415 -46.642 1.00 . A A . 80 GLY HA3 1 1
11 24751 1 1 60 GLY N N 9.510 -4.289 -45.369 1.00 . A A . 80 GLY N 1 1
11 24752 1 1 60 GLY O O 9.372 -7.766 -46.465 1.00 . A A . 80 GLY O 1 1
11 24753 1 1 61 HIS C C 13.305 -7.556 -44.890 1.00 . A A . 81 HIS C 1 1
11 24754 1 1 61 HIS CA C 12.115 -7.600 -45.867 1.00 . A A . 81 HIS CA 1 1
11 24755 1 1 61 HIS CB C 12.605 -7.329 -47.303 1.00 . A A . 81 HIS CB 1 1
11 24756 1 1 61 HIS CD2 C 13.979 -9.432 -47.858 1.00 . A A . 81 HIS CD2 1 1
11 24757 1 1 61 HIS CE1 C 12.680 -10.329 -49.394 1.00 . A A . 81 HIS CE1 1 1
11 24758 1 1 61 HIS CG C 12.915 -8.595 -48.056 1.00 . A A . 81 HIS CG 1 1
11 24759 1 1 61 HIS H H 11.363 -5.769 -45.066 1.00 . A A . 81 HIS H 1 1
11 24760 1 1 61 HIS HA H 11.675 -8.598 -45.824 1.00 . A A . 81 HIS HA 1 1
11 24761 1 1 61 HIS HB2 H 11.837 -6.796 -47.866 1.00 . A A . 81 HIS HB2 1 1
11 24762 1 1 61 HIS HB3 H 13.487 -6.690 -47.278 1.00 . A A . 81 HIS HB3 1 1
11 24763 1 1 61 HIS HD1 H 11.248 -8.792 -49.388 1.00 . A A . 81 HIS HD1 1 1
11 24764 1 1 61 HIS HD2 H 14.786 -9.275 -47.153 1.00 . A A . 81 HIS HD2 1 1
11 24765 1 1 61 HIS HE1 H 12.272 -11.002 -50.142 1.00 . A A . 81 HIS HE1 1 1
11 24766 1 1 61 HIS N N 11.079 -6.612 -45.550 1.00 . A A . 81 HIS N 1 1
11 24767 1 1 61 HIS ND1 N 12.118 -9.167 -49.024 1.00 . A A . 81 HIS ND1 1 1
11 24768 1 1 61 HIS NE2 N 13.811 -10.540 -48.698 1.00 . A A . 81 HIS NE2 1 1
11 24769 1 1 61 HIS O O 13.725 -6.478 -44.464 1.00 . A A . 81 HIS O 1 1
11 24770 1 1 62 SER C C 16.035 -9.998 -44.223 1.00 . A A . 82 SER C 1 1
11 24771 1 1 62 SER CA C 15.172 -8.788 -43.834 1.00 . A A . 82 SER CA 1 1
11 24772 1 1 62 SER CB C 14.899 -8.787 -42.320 1.00 . A A . 82 SER CB 1 1
11 24773 1 1 62 SER H H 13.520 -9.573 -44.939 1.00 . A A . 82 SER H 1 1
11 24774 1 1 62 SER HA H 15.754 -7.898 -44.067 1.00 . A A . 82 SER HA 1 1
11 24775 1 1 62 SER HB2 H 15.850 -8.821 -41.784 1.00 . A A . 82 SER HB2 1 1
11 24776 1 1 62 SER HB3 H 14.391 -7.859 -42.054 1.00 . A A . 82 SER HB3 1 1
11 24777 1 1 62 SER HG H 13.927 -9.807 -40.971 1.00 . A A . 82 SER HG 1 1
11 24778 1 1 62 SER N N 13.912 -8.708 -44.593 1.00 . A A . 82 SER N 1 1
11 24779 1 1 62 SER O O 15.519 -11.053 -44.608 1.00 . A A . 82 SER O 1 1
11 24780 1 1 62 SER OG O 14.096 -9.888 -41.922 1.00 . A A . 82 SER OG 1 1
11 24781 1 1 63 ALA C C 19.755 -10.478 -43.885 1.00 . A A . 83 ALA C 1 1
11 24782 1 1 63 ALA CA C 18.369 -10.856 -44.447 1.00 . A A . 83 ALA CA 1 1
11 24783 1 1 63 ALA CB C 18.463 -11.012 -45.977 1.00 . A A . 83 ALA CB 1 1
11 24784 1 1 63 ALA H H 17.707 -8.939 -43.799 1.00 . A A . 83 ALA H 1 1
11 24785 1 1 63 ALA HA H 18.067 -11.809 -44.008 1.00 . A A . 83 ALA HA 1 1
11 24786 1 1 63 ALA HB1 H 17.500 -11.315 -46.388 1.00 . A A . 83 ALA HB1 1 1
11 24787 1 1 63 ALA HB2 H 18.764 -10.066 -46.432 1.00 . A A . 83 ALA HB2 1 1
11 24788 1 1 63 ALA HB3 H 19.200 -11.775 -46.227 1.00 . A A . 83 ALA HB3 1 1
11 24789 1 1 63 ALA N N 17.360 -9.832 -44.138 1.00 . A A . 83 ALA N 1 1
11 24790 1 1 63 ALA O O 20.020 -9.306 -43.599 1.00 . A A . 83 ALA O 1 1
11 24791 1 1 64 THR C C 22.668 -10.240 -44.555 1.00 . A A . 84 THR C 1 1
11 24792 1 1 64 THR CA C 22.096 -11.170 -43.479 1.00 . A A . 84 THR CA 1 1
11 24793 1 1 64 THR CB C 22.927 -12.465 -43.438 1.00 . A A . 84 THR CB 1 1
11 24794 1 1 64 THR CG2 C 24.374 -12.212 -43.008 1.00 . A A . 84 THR CG2 1 1
11 24795 1 1 64 THR H H 20.409 -12.396 -43.994 1.00 . A A . 84 THR H 1 1
11 24796 1 1 64 THR HA H 22.170 -10.682 -42.507 1.00 . A A . 84 THR HA 1 1
11 24797 1 1 64 THR HB H 22.926 -12.929 -44.427 1.00 . A A . 84 THR HB 1 1
11 24798 1 1 64 THR HG1 H 22.887 -14.182 -42.542 1.00 . A A . 84 THR HG1 1 1
11 24799 1 1 64 THR HG21 H 24.888 -11.605 -43.753 1.00 . A A . 84 THR HG21 1 1
11 24800 1 1 64 THR HG22 H 24.396 -11.696 -42.048 1.00 . A A . 84 THR HG22 1 1
11 24801 1 1 64 THR HG23 H 24.906 -13.160 -42.921 1.00 . A A . 84 THR HG23 1 1
11 24802 1 1 64 THR N N 20.673 -11.444 -43.773 1.00 . A A . 84 THR N 1 1
11 24803 1 1 64 THR O O 22.477 -10.490 -45.743 1.00 . A A . 84 THR O 1 1
11 24804 1 1 64 THR OG1 O 22.368 -13.366 -42.503 1.00 . A A . 84 THR OG1 1 1
11 24805 1 1 65 PHE C C 25.483 -8.520 -45.273 1.00 . A A . 85 PHE C 1 1
11 24806 1 1 65 PHE CA C 23.991 -8.214 -45.076 1.00 . A A . 85 PHE CA 1 1
11 24807 1 1 65 PHE CB C 23.742 -6.793 -44.535 1.00 . A A . 85 PHE CB 1 1
11 24808 1 1 65 PHE CD1 C 22.839 -5.725 -46.651 1.00 . A A . 85 PHE CD1 1 1
11 24809 1 1 65 PHE CD2 C 24.530 -4.523 -45.378 1.00 . A A . 85 PHE CD2 1 1
11 24810 1 1 65 PHE CE1 C 22.751 -4.647 -47.547 1.00 . A A . 85 PHE CE1 1 1
11 24811 1 1 65 PHE CE2 C 24.427 -3.437 -46.265 1.00 . A A . 85 PHE CE2 1 1
11 24812 1 1 65 PHE CG C 23.733 -5.672 -45.563 1.00 . A A . 85 PHE CG 1 1
11 24813 1 1 65 PHE CZ C 23.541 -3.505 -47.350 1.00 . A A . 85 PHE CZ 1 1
11 24814 1 1 65 PHE H H 23.526 -9.044 -43.161 1.00 . A A . 85 PHE H 1 1
11 24815 1 1 65 PHE HA H 23.509 -8.297 -46.051 1.00 . A A . 85 PHE HA 1 1
11 24816 1 1 65 PHE HB2 H 22.763 -6.773 -44.055 1.00 . A A . 85 PHE HB2 1 1
11 24817 1 1 65 PHE HB3 H 24.477 -6.573 -43.763 1.00 . A A . 85 PHE HB3 1 1
11 24818 1 1 65 PHE HD1 H 22.194 -6.582 -46.781 1.00 . A A . 85 PHE HD1 1 1
11 24819 1 1 65 PHE HD2 H 25.198 -4.455 -44.531 1.00 . A A . 85 PHE HD2 1 1
11 24820 1 1 65 PHE HE1 H 22.064 -4.676 -48.379 1.00 . A A . 85 PHE HE1 1 1
11 24821 1 1 65 PHE HE2 H 25.011 -2.538 -46.116 1.00 . A A . 85 PHE HE2 1 1
11 24822 1 1 65 PHE HZ H 23.457 -2.670 -48.026 1.00 . A A . 85 PHE HZ 1 1
11 24823 1 1 65 PHE N N 23.383 -9.184 -44.155 1.00 . A A . 85 PHE N 1 1
11 24824 1 1 65 PHE O O 25.935 -8.654 -46.409 1.00 . A A . 85 PHE O 1 1
11 24825 1 1 66 PHE C C 28.088 -9.711 -42.812 1.00 . A A . 86 PHE C 1 1
11 24826 1 1 66 PHE CA C 27.617 -9.232 -44.198 1.00 . A A . 86 PHE CA 1 1
11 24827 1 1 66 PHE CB C 28.577 -8.159 -44.760 1.00 . A A . 86 PHE CB 1 1
11 24828 1 1 66 PHE CD1 C 27.903 -5.779 -44.196 1.00 . A A . 86 PHE CD1 1 1
11 24829 1 1 66 PHE CD2 C 29.788 -6.767 -43.012 1.00 . A A . 86 PHE CD2 1 1
11 24830 1 1 66 PHE CE1 C 28.081 -4.579 -43.484 1.00 . A A . 86 PHE CE1 1 1
11 24831 1 1 66 PHE CE2 C 29.968 -5.565 -42.301 1.00 . A A . 86 PHE CE2 1 1
11 24832 1 1 66 PHE CG C 28.746 -6.882 -43.954 1.00 . A A . 86 PHE CG 1 1
11 24833 1 1 66 PHE CZ C 29.112 -4.474 -42.534 1.00 . A A . 86 PHE CZ 1 1
11 24834 1 1 66 PHE H H 25.759 -8.695 -43.283 1.00 . A A . 86 PHE H 1 1
11 24835 1 1 66 PHE HA H 27.667 -10.095 -44.862 1.00 . A A . 86 PHE HA 1 1
11 24836 1 1 66 PHE HB2 H 29.561 -8.610 -44.891 1.00 . A A . 86 PHE HB2 1 1
11 24837 1 1 66 PHE HB3 H 28.244 -7.879 -45.756 1.00 . A A . 86 PHE HB3 1 1
11 24838 1 1 66 PHE HD1 H 27.116 -5.857 -44.932 1.00 . A A . 86 PHE HD1 1 1
11 24839 1 1 66 PHE HD2 H 30.458 -7.597 -42.839 1.00 . A A . 86 PHE HD2 1 1
11 24840 1 1 66 PHE HE1 H 27.425 -3.738 -43.664 1.00 . A A . 86 PHE HE1 1 1
11 24841 1 1 66 PHE HE2 H 30.769 -5.478 -41.580 1.00 . A A . 86 PHE HE2 1 1
11 24842 1 1 66 PHE HZ H 29.247 -3.552 -41.984 1.00 . A A . 86 PHE HZ 1 1
11 24843 1 1 66 PHE N N 26.223 -8.750 -44.182 1.00 . A A . 86 PHE N 1 1
11 24844 1 1 66 PHE O O 27.418 -9.476 -41.799 1.00 . A A . 86 PHE O 1 1
11 24845 1 1 67 SER C C 31.423 -10.950 -41.695 1.00 . A A . 87 SER C 1 1
11 24846 1 1 67 SER CA C 29.911 -10.807 -41.529 1.00 . A A . 87 SER CA 1 1
11 24847 1 1 67 SER CB C 29.344 -12.138 -40.995 1.00 . A A . 87 SER CB 1 1
11 24848 1 1 67 SER H H 29.715 -10.600 -43.642 1.00 . A A . 87 SER H 1 1
11 24849 1 1 67 SER HA H 29.739 -10.042 -40.773 1.00 . A A . 87 SER HA 1 1
11 24850 1 1 67 SER HB2 H 30.152 -12.740 -40.578 1.00 . A A . 87 SER HB2 1 1
11 24851 1 1 67 SER HB3 H 28.662 -11.906 -40.179 1.00 . A A . 87 SER HB3 1 1
11 24852 1 1 67 SER HG H 28.287 -13.686 -41.535 1.00 . A A . 87 SER HG 1 1
11 24853 1 1 67 SER N N 29.252 -10.368 -42.767 1.00 . A A . 87 SER N 1 1
11 24854 1 1 67 SER O O 31.925 -11.524 -42.663 1.00 . A A . 87 SER O 1 1
11 24855 1 1 67 SER OG O 28.662 -12.911 -41.974 1.00 . A A . 87 SER OG 1 1
11 24856 1 1 68 LEU C C 34.117 -11.402 -39.441 1.00 . A A . 88 LEU C 1 1
11 24857 1 1 68 LEU CA C 33.631 -10.559 -40.625 1.00 . A A . 88 LEU CA 1 1
11 24858 1 1 68 LEU CB C 34.190 -9.130 -40.632 1.00 . A A . 88 LEU CB 1 1
11 24859 1 1 68 LEU CD1 C 34.749 -7.573 -38.697 1.00 . A A . 88 LEU CD1 1 1
11 24860 1 1 68 LEU CD2 C 32.763 -7.133 -40.122 1.00 . A A . 88 LEU CD2 1 1
11 24861 1 1 68 LEU CG C 33.637 -8.223 -39.510 1.00 . A A . 88 LEU CG 1 1
11 24862 1 1 68 LEU H H 31.688 -10.119 -39.880 1.00 . A A . 88 LEU H 1 1
11 24863 1 1 68 LEU HA H 34.017 -11.048 -41.510 1.00 . A A . 88 LEU HA 1 1
11 24864 1 1 68 LEU HB2 H 35.272 -9.190 -40.566 1.00 . A A . 88 LEU HB2 1 1
11 24865 1 1 68 LEU HB3 H 33.968 -8.687 -41.603 1.00 . A A . 88 LEU HB3 1 1
11 24866 1 1 68 LEU HD11 H 35.291 -8.342 -38.148 1.00 . A A . 88 LEU HD11 1 1
11 24867 1 1 68 LEU HD12 H 35.429 -7.042 -39.360 1.00 . A A . 88 LEU HD12 1 1
11 24868 1 1 68 LEU HD13 H 34.323 -6.869 -37.984 1.00 . A A . 88 LEU HD13 1 1
11 24869 1 1 68 LEU HD21 H 33.350 -6.542 -40.825 1.00 . A A . 88 LEU HD21 1 1
11 24870 1 1 68 LEU HD22 H 31.929 -7.597 -40.648 1.00 . A A . 88 LEU HD22 1 1
11 24871 1 1 68 LEU HD23 H 32.371 -6.480 -39.345 1.00 . A A . 88 LEU HD23 1 1
11 24872 1 1 68 LEU HG H 33.036 -8.806 -38.816 1.00 . A A . 88 LEU HG 1 1
11 24873 1 1 68 LEU N N 32.170 -10.506 -40.690 1.00 . A A . 88 LEU N 1 1
11 24874 1 1 68 LEU O O 33.361 -11.657 -38.507 1.00 . A A . 88 LEU O 1 1
11 24875 1 1 69 GLU C C 36.519 -11.939 -37.291 1.00 . A A . 89 GLU C 1 1
11 24876 1 1 69 GLU CA C 35.971 -12.733 -38.488 1.00 . A A . 89 GLU CA 1 1
11 24877 1 1 69 GLU CB C 37.093 -13.602 -39.090 1.00 . A A . 89 GLU CB 1 1
11 24878 1 1 69 GLU CD C 37.613 -15.643 -40.508 1.00 . A A . 89 GLU CD 1 1
11 24879 1 1 69 GLU CG C 36.624 -14.492 -40.246 1.00 . A A . 89 GLU CG 1 1
11 24880 1 1 69 GLU H H 35.949 -11.539 -40.273 1.00 . A A . 89 GLU H 1 1
11 24881 1 1 69 GLU HA H 35.204 -13.408 -38.103 1.00 . A A . 89 GLU HA 1 1
11 24882 1 1 69 GLU HB2 H 37.910 -12.969 -39.436 1.00 . A A . 89 GLU HB2 1 1
11 24883 1 1 69 GLU HB3 H 37.479 -14.250 -38.302 1.00 . A A . 89 GLU HB3 1 1
11 24884 1 1 69 GLU HG2 H 35.642 -14.907 -40.004 1.00 . A A . 89 GLU HG2 1 1
11 24885 1 1 69 GLU HG3 H 36.521 -13.882 -41.148 1.00 . A A . 89 GLU HG3 1 1
11 24886 1 1 69 GLU N N 35.368 -11.859 -39.511 1.00 . A A . 89 GLU N 1 1
11 24887 1 1 69 GLU O O 36.689 -10.720 -37.353 1.00 . A A . 89 GLU O 1 1
11 24888 1 1 69 GLU OE1 O 38.570 -15.463 -41.300 1.00 . A A . 89 GLU OE1 1 1
11 24889 1 1 69 GLU OE2 O 37.435 -16.744 -39.929 1.00 . A A . 89 GLU OE2 1 1
11 24890 1 1 70 GLU C C 38.734 -11.271 -35.259 1.00 . A A . 90 GLU C 1 1
11 24891 1 1 70 GLU CA C 37.422 -12.027 -34.981 1.00 . A A . 90 GLU CA 1 1
11 24892 1 1 70 GLU CB C 37.643 -13.116 -33.920 1.00 . A A . 90 GLU CB 1 1
11 24893 1 1 70 GLU CD C 37.856 -13.599 -31.399 1.00 . A A . 90 GLU CD 1 1
11 24894 1 1 70 GLU CG C 37.553 -12.552 -32.495 1.00 . A A . 90 GLU CG 1 1
11 24895 1 1 70 GLU H H 36.593 -13.610 -36.154 1.00 . A A . 90 GLU H 1 1
11 24896 1 1 70 GLU HA H 36.695 -11.315 -34.594 1.00 . A A . 90 GLU HA 1 1
11 24897 1 1 70 GLU HB2 H 36.868 -13.870 -34.032 1.00 . A A . 90 GLU HB2 1 1
11 24898 1 1 70 GLU HB3 H 38.616 -13.584 -34.071 1.00 . A A . 90 GLU HB3 1 1
11 24899 1 1 70 GLU HG2 H 38.259 -11.725 -32.404 1.00 . A A . 90 GLU HG2 1 1
11 24900 1 1 70 GLU HG3 H 36.545 -12.156 -32.347 1.00 . A A . 90 GLU HG3 1 1
11 24901 1 1 70 GLU N N 36.847 -12.630 -36.194 1.00 . A A . 90 GLU N 1 1
11 24902 1 1 70 GLU O O 39.011 -10.236 -34.650 1.00 . A A . 90 GLU O 1 1
11 24903 1 1 70 GLU OE1 O 37.712 -14.826 -31.629 1.00 . A A . 90 GLU OE1 1 1
11 24904 1 1 70 GLU OE2 O 38.260 -13.189 -30.282 1.00 . A A . 90 GLU OE2 1 1
11 24905 1 1 71 GLU C C 40.501 -9.787 -37.485 1.00 . A A . 91 GLU C 1 1
11 24906 1 1 71 GLU CA C 40.745 -11.099 -36.709 1.00 . A A . 91 GLU CA 1 1
11 24907 1 1 71 GLU CB C 41.567 -12.075 -37.574 1.00 . A A . 91 GLU CB 1 1
11 24908 1 1 71 GLU CD C 43.110 -14.114 -37.547 1.00 . A A . 91 GLU CD 1 1
11 24909 1 1 71 GLU CG C 42.005 -13.332 -36.807 1.00 . A A . 91 GLU CG 1 1
11 24910 1 1 71 GLU H H 39.222 -12.601 -36.694 1.00 . A A . 91 GLU H 1 1
11 24911 1 1 71 GLU HA H 41.344 -10.834 -35.836 1.00 . A A . 91 GLU HA 1 1
11 24912 1 1 71 GLU HB2 H 40.987 -12.363 -38.452 1.00 . A A . 91 GLU HB2 1 1
11 24913 1 1 71 GLU HB3 H 42.468 -11.559 -37.910 1.00 . A A . 91 GLU HB3 1 1
11 24914 1 1 71 GLU HG2 H 42.380 -13.023 -35.826 1.00 . A A . 91 GLU HG2 1 1
11 24915 1 1 71 GLU HG3 H 41.143 -13.983 -36.648 1.00 . A A . 91 GLU HG3 1 1
11 24916 1 1 71 GLU N N 39.513 -11.748 -36.236 1.00 . A A . 91 GLU N 1 1
11 24917 1 1 71 GLU O O 41.466 -9.109 -37.853 1.00 . A A . 91 GLU O 1 1
11 24918 1 1 71 GLU OE1 O 43.011 -14.329 -38.781 1.00 . A A . 91 GLU OE1 1 1
11 24919 1 1 71 GLU OE2 O 44.094 -14.540 -36.891 1.00 . A A . 91 GLU OE2 1 1
11 24920 1 1 72 VAL C C 38.072 -7.207 -37.719 1.00 . A A . 92 VAL C 1 1
11 24921 1 1 72 VAL CA C 38.874 -8.228 -38.544 1.00 . A A . 92 VAL CA 1 1
11 24922 1 1 72 VAL CB C 38.121 -8.657 -39.825 1.00 . A A . 92 VAL CB 1 1
11 24923 1 1 72 VAL CG1 C 38.108 -7.565 -40.909 1.00 . A A . 92 VAL CG1 1 1
11 24924 1 1 72 VAL CG2 C 38.713 -9.903 -40.501 1.00 . A A . 92 VAL CG2 1 1
11 24925 1 1 72 VAL H H 38.461 -9.975 -37.408 1.00 . A A . 92 VAL H 1 1
11 24926 1 1 72 VAL HA H 39.785 -7.735 -38.870 1.00 . A A . 92 VAL HA 1 1
11 24927 1 1 72 VAL HB H 37.104 -8.899 -39.543 1.00 . A A . 92 VAL HB 1 1
11 24928 1 1 72 VAL HG11 H 37.656 -6.645 -40.548 1.00 . A A . 92 VAL HG11 1 1
11 24929 1 1 72 VAL HG12 H 39.124 -7.352 -41.244 1.00 . A A . 92 VAL HG12 1 1
11 24930 1 1 72 VAL HG13 H 37.518 -7.898 -41.761 1.00 . A A . 92 VAL HG13 1 1
11 24931 1 1 72 VAL HG21 H 39.763 -9.733 -40.743 1.00 . A A . 92 VAL HG21 1 1
11 24932 1 1 72 VAL HG22 H 38.628 -10.770 -39.847 1.00 . A A . 92 VAL HG22 1 1
11 24933 1 1 72 VAL HG23 H 38.165 -10.124 -41.418 1.00 . A A . 92 VAL HG23 1 1
11 24934 1 1 72 VAL N N 39.238 -9.396 -37.729 1.00 . A A . 92 VAL N 1 1
11 24935 1 1 72 VAL O O 37.781 -6.128 -38.213 1.00 . A A . 92 VAL O 1 1
11 24936 1 1 73 VAL C C 37.432 -5.194 -35.515 1.00 . A A . 93 VAL C 1 1
11 24937 1 1 73 VAL CA C 36.888 -6.622 -35.601 1.00 . A A . 93 VAL CA 1 1
11 24938 1 1 73 VAL CB C 36.719 -7.238 -34.195 1.00 . A A . 93 VAL CB 1 1
11 24939 1 1 73 VAL CG1 C 35.977 -6.346 -33.194 1.00 . A A . 93 VAL CG1 1 1
11 24940 1 1 73 VAL CG2 C 35.962 -8.563 -34.278 1.00 . A A . 93 VAL CG2 1 1
11 24941 1 1 73 VAL H H 38.063 -8.365 -36.069 1.00 . A A . 93 VAL H 1 1
11 24942 1 1 73 VAL HA H 35.906 -6.562 -36.065 1.00 . A A . 93 VAL HA 1 1
11 24943 1 1 73 VAL HB H 37.704 -7.432 -33.787 1.00 . A A . 93 VAL HB 1 1
11 24944 1 1 73 VAL HG11 H 36.525 -5.419 -33.020 1.00 . A A . 93 VAL HG11 1 1
11 24945 1 1 73 VAL HG12 H 34.983 -6.112 -33.562 1.00 . A A . 93 VAL HG12 1 1
11 24946 1 1 73 VAL HG13 H 35.885 -6.867 -32.240 1.00 . A A . 93 VAL HG13 1 1
11 24947 1 1 73 VAL HG21 H 34.934 -8.389 -34.594 1.00 . A A . 93 VAL HG21 1 1
11 24948 1 1 73 VAL HG22 H 36.441 -9.217 -35.002 1.00 . A A . 93 VAL HG22 1 1
11 24949 1 1 73 VAL HG23 H 35.967 -9.055 -33.304 1.00 . A A . 93 VAL HG23 1 1
11 24950 1 1 73 VAL N N 37.745 -7.483 -36.450 1.00 . A A . 93 VAL N 1 1
11 24951 1 1 73 VAL O O 36.795 -4.255 -35.988 1.00 . A A . 93 VAL O 1 1
11 24952 1 1 74 ASN C C 39.679 -3.109 -36.214 1.00 . A A . 94 ASN C 1 1
11 24953 1 1 74 ASN CA C 39.286 -3.712 -34.849 1.00 . A A . 94 ASN CA 1 1
11 24954 1 1 74 ASN CB C 40.477 -3.806 -33.879 1.00 . A A . 94 ASN CB 1 1
11 24955 1 1 74 ASN CG C 41.558 -4.771 -34.337 1.00 . A A . 94 ASN CG 1 1
11 24956 1 1 74 ASN H H 39.141 -5.848 -34.661 1.00 . A A . 94 ASN H 1 1
11 24957 1 1 74 ASN HA H 38.564 -3.027 -34.403 1.00 . A A . 94 ASN HA 1 1
11 24958 1 1 74 ASN HB2 H 40.928 -2.819 -33.770 1.00 . A A . 94 ASN HB2 1 1
11 24959 1 1 74 ASN HB3 H 40.113 -4.107 -32.894 1.00 . A A . 94 ASN HB3 1 1
11 24960 1 1 74 ASN HD21 H 41.028 -6.163 -32.963 1.00 . A A . 94 ASN HD21 1 1
11 24961 1 1 74 ASN HD22 H 42.343 -6.589 -34.047 1.00 . A A . 94 ASN HD22 1 1
11 24962 1 1 74 ASN N N 38.643 -5.026 -34.975 1.00 . A A . 94 ASN N 1 1
11 24963 1 1 74 ASN ND2 N 41.628 -5.943 -33.746 1.00 . A A . 94 ASN ND2 1 1
11 24964 1 1 74 ASN O O 39.725 -1.888 -36.356 1.00 . A A . 94 ASN O 1 1
11 24965 1 1 74 ASN OD1 O 42.335 -4.493 -35.239 1.00 . A A . 94 ASN OD1 1 1
11 24966 1 1 75 ASN C C 38.902 -2.851 -39.205 1.00 . A A . 95 ASN C 1 1
11 24967 1 1 75 ASN CA C 40.135 -3.566 -38.616 1.00 . A A . 95 ASN CA 1 1
11 24968 1 1 75 ASN CB C 40.459 -4.880 -39.366 1.00 . A A . 95 ASN CB 1 1
11 24969 1 1 75 ASN CG C 41.837 -4.968 -39.982 1.00 . A A . 95 ASN CG 1 1
11 24970 1 1 75 ASN H H 39.813 -4.948 -37.065 1.00 . A A . 95 ASN H 1 1
11 24971 1 1 75 ASN HA H 40.976 -2.874 -38.666 1.00 . A A . 95 ASN HA 1 1
11 24972 1 1 75 ASN HB2 H 40.396 -5.729 -38.691 1.00 . A A . 95 ASN HB2 1 1
11 24973 1 1 75 ASN HB3 H 39.724 -5.043 -40.153 1.00 . A A . 95 ASN HB3 1 1
11 24974 1 1 75 ASN HD21 H 41.181 -6.390 -41.255 1.00 . A A . 95 ASN HD21 1 1
11 24975 1 1 75 ASN HD22 H 42.775 -5.764 -41.545 1.00 . A A . 95 ASN HD22 1 1
11 24976 1 1 75 ASN N N 39.890 -3.954 -37.231 1.00 . A A . 95 ASN N 1 1
11 24977 1 1 75 ASN ND2 N 41.967 -5.839 -40.958 1.00 . A A . 95 ASN ND2 1 1
11 24978 1 1 75 ASN O O 38.987 -1.717 -39.676 1.00 . A A . 95 ASN O 1 1
11 24979 1 1 75 ASN OD1 O 42.793 -4.307 -39.596 1.00 . A A . 95 ASN OD1 1 1
11 24980 1 1 76 PHE C C 36.053 -1.700 -38.944 1.00 . A A . 96 PHE C 1 1
11 24981 1 1 76 PHE CA C 36.462 -2.997 -39.639 1.00 . A A . 96 PHE CA 1 1
11 24982 1 1 76 PHE CB C 35.409 -4.094 -39.448 1.00 . A A . 96 PHE CB 1 1
11 24983 1 1 76 PHE CD1 C 33.363 -3.451 -40.799 1.00 . A A . 96 PHE CD1 1 1
11 24984 1 1 76 PHE CD2 C 33.248 -3.332 -38.368 1.00 . A A . 96 PHE CD2 1 1
11 24985 1 1 76 PHE CE1 C 32.033 -2.999 -40.877 1.00 . A A . 96 PHE CE1 1 1
11 24986 1 1 76 PHE CE2 C 31.919 -2.880 -38.446 1.00 . A A . 96 PHE CE2 1 1
11 24987 1 1 76 PHE CG C 33.970 -3.625 -39.542 1.00 . A A . 96 PHE CG 1 1
11 24988 1 1 76 PHE CZ C 31.310 -2.724 -39.702 1.00 . A A . 96 PHE CZ 1 1
11 24989 1 1 76 PHE H H 37.718 -4.390 -38.651 1.00 . A A . 96 PHE H 1 1
11 24990 1 1 76 PHE HA H 36.569 -2.784 -40.699 1.00 . A A . 96 PHE HA 1 1
11 24991 1 1 76 PHE HB2 H 35.577 -4.860 -40.203 1.00 . A A . 96 PHE HB2 1 1
11 24992 1 1 76 PHE HB3 H 35.556 -4.558 -38.469 1.00 . A A . 96 PHE HB3 1 1
11 24993 1 1 76 PHE HD1 H 33.915 -3.657 -41.705 1.00 . A A . 96 PHE HD1 1 1
11 24994 1 1 76 PHE HD2 H 33.720 -3.441 -37.401 1.00 . A A . 96 PHE HD2 1 1
11 24995 1 1 76 PHE HE1 H 31.571 -2.853 -41.844 1.00 . A A . 96 PHE HE1 1 1
11 24996 1 1 76 PHE HE2 H 31.372 -2.646 -37.541 1.00 . A A . 96 PHE HE2 1 1
11 24997 1 1 76 PHE HZ H 30.290 -2.369 -39.768 1.00 . A A . 96 PHE HZ 1 1
11 24998 1 1 76 PHE N N 37.736 -3.493 -39.126 1.00 . A A . 96 PHE N 1 1
11 24999 1 1 76 PHE O O 35.700 -0.725 -39.603 1.00 . A A . 96 PHE O 1 1
11 25000 1 1 77 VAL C C 36.688 0.752 -37.287 1.00 . A A . 97 VAL C 1 1
11 25001 1 1 77 VAL CA C 35.919 -0.478 -36.780 1.00 . A A . 97 VAL CA 1 1
11 25002 1 1 77 VAL CB C 36.255 -0.785 -35.305 1.00 . A A . 97 VAL CB 1 1
11 25003 1 1 77 VAL CG1 C 36.194 0.453 -34.403 1.00 . A A . 97 VAL CG1 1 1
11 25004 1 1 77 VAL CG2 C 35.309 -1.843 -34.715 1.00 . A A . 97 VAL CG2 1 1
11 25005 1 1 77 VAL H H 36.555 -2.507 -37.185 1.00 . A A . 97 VAL H 1 1
11 25006 1 1 77 VAL HA H 34.854 -0.247 -36.848 1.00 . A A . 97 VAL HA 1 1
11 25007 1 1 77 VAL HB H 37.270 -1.177 -35.259 1.00 . A A . 97 VAL HB 1 1
11 25008 1 1 77 VAL HG11 H 37.023 1.124 -34.627 1.00 . A A . 97 VAL HG11 1 1
11 25009 1 1 77 VAL HG12 H 35.258 0.983 -34.567 1.00 . A A . 97 VAL HG12 1 1
11 25010 1 1 77 VAL HG13 H 36.265 0.158 -33.355 1.00 . A A . 97 VAL HG13 1 1
11 25011 1 1 77 VAL HG21 H 35.073 -2.608 -35.454 1.00 . A A . 97 VAL HG21 1 1
11 25012 1 1 77 VAL HG22 H 35.791 -2.323 -33.863 1.00 . A A . 97 VAL HG22 1 1
11 25013 1 1 77 VAL HG23 H 34.379 -1.391 -34.380 1.00 . A A . 97 VAL HG23 1 1
11 25014 1 1 77 VAL N N 36.200 -1.661 -37.619 1.00 . A A . 97 VAL N 1 1
11 25015 1 1 77 VAL O O 36.154 1.863 -37.306 1.00 . A A . 97 VAL O 1 1
11 25016 1 1 78 LYS C C 38.267 2.054 -39.721 1.00 . A A . 98 LYS C 1 1
11 25017 1 1 78 LYS CA C 38.774 1.587 -38.356 1.00 . A A . 98 LYS CA 1 1
11 25018 1 1 78 LYS CB C 40.221 1.054 -38.419 1.00 . A A . 98 LYS CB 1 1
11 25019 1 1 78 LYS CD C 42.546 1.431 -37.497 1.00 . A A . 98 LYS CD 1 1
11 25020 1 1 78 LYS CE C 43.534 2.434 -36.886 1.00 . A A . 98 LYS CE 1 1
11 25021 1 1 78 LYS CG C 41.229 2.100 -37.920 1.00 . A A . 98 LYS CG 1 1
11 25022 1 1 78 LYS H H 38.283 -0.398 -37.741 1.00 . A A . 98 LYS H 1 1
11 25023 1 1 78 LYS HA H 38.739 2.460 -37.702 1.00 . A A . 98 LYS HA 1 1
11 25024 1 1 78 LYS HB2 H 40.297 0.164 -37.793 1.00 . A A . 98 LYS HB2 1 1
11 25025 1 1 78 LYS HB3 H 40.485 0.743 -39.431 1.00 . A A . 98 LYS HB3 1 1
11 25026 1 1 78 LYS HD2 H 42.323 0.683 -36.734 1.00 . A A . 98 LYS HD2 1 1
11 25027 1 1 78 LYS HD3 H 43.001 0.923 -38.350 1.00 . A A . 98 LYS HD3 1 1
11 25028 1 1 78 LYS HE2 H 43.003 3.059 -36.161 1.00 . A A . 98 LYS HE2 1 1
11 25029 1 1 78 LYS HE3 H 44.298 1.873 -36.341 1.00 . A A . 98 LYS HE3 1 1
11 25030 1 1 78 LYS HG2 H 41.406 2.829 -38.713 1.00 . A A . 98 LYS HG2 1 1
11 25031 1 1 78 LYS HG3 H 40.820 2.615 -37.050 1.00 . A A . 98 LYS HG3 1 1
11 25032 1 1 78 LYS HZ1 H 44.710 2.725 -38.577 1.00 . A A . 98 LYS HZ1 1 1
11 25033 1 1 78 LYS HZ2 H 43.514 3.840 -38.427 1.00 . A A . 98 LYS HZ2 1 1
11 25034 1 1 78 LYS HZ3 H 44.843 3.928 -37.484 1.00 . A A . 98 LYS HZ3 1 1
11 25035 1 1 78 LYS N N 37.921 0.548 -37.769 1.00 . A A . 98 LYS N 1 1
11 25036 1 1 78 LYS NZ N 44.189 3.286 -37.914 1.00 . A A . 98 LYS NZ 1 1
11 25037 1 1 78 LYS O O 37.996 3.238 -39.901 1.00 . A A . 98 LYS O 1 1
11 25038 1 1 79 VAL C C 36.166 2.051 -42.086 1.00 . A A . 99 VAL C 1 1
11 25039 1 1 79 VAL CA C 37.619 1.536 -42.045 1.00 . A A . 99 VAL CA 1 1
11 25040 1 1 79 VAL CB C 37.881 0.424 -43.084 1.00 . A A . 99 VAL CB 1 1
11 25041 1 1 79 VAL CG1 C 39.279 -0.159 -42.919 1.00 . A A . 99 VAL CG1 1 1
11 25042 1 1 79 VAL CG2 C 36.859 -0.706 -43.049 1.00 . A A . 99 VAL CG2 1 1
11 25043 1 1 79 VAL H H 38.236 0.176 -40.467 1.00 . A A . 99 VAL H 1 1
11 25044 1 1 79 VAL HA H 38.255 2.370 -42.346 1.00 . A A . 99 VAL HA 1 1
11 25045 1 1 79 VAL HB H 37.865 0.847 -44.081 1.00 . A A . 99 VAL HB 1 1
11 25046 1 1 79 VAL HG11 H 40.020 0.640 -42.880 1.00 . A A . 99 VAL HG11 1 1
11 25047 1 1 79 VAL HG12 H 39.320 -0.723 -41.993 1.00 . A A . 99 VAL HG12 1 1
11 25048 1 1 79 VAL HG13 H 39.508 -0.825 -43.750 1.00 . A A . 99 VAL HG13 1 1
11 25049 1 1 79 VAL HG21 H 36.850 -1.164 -42.065 1.00 . A A . 99 VAL HG21 1 1
11 25050 1 1 79 VAL HG22 H 35.875 -0.305 -43.275 1.00 . A A . 99 VAL HG22 1 1
11 25051 1 1 79 VAL HG23 H 37.114 -1.448 -43.805 1.00 . A A . 99 VAL HG23 1 1
11 25052 1 1 79 VAL N N 38.048 1.150 -40.678 1.00 . A A . 99 VAL N 1 1
11 25053 1 1 79 VAL O O 35.791 2.834 -42.946 1.00 . A A . 99 VAL O 1 1
11 25054 1 1 80 MET C C 33.928 3.558 -40.215 1.00 . A A . 100 MET C 1 1
11 25055 1 1 80 MET CA C 33.978 2.173 -40.902 1.00 . A A . 100 MET CA 1 1
11 25056 1 1 80 MET CB C 33.253 1.088 -40.087 1.00 . A A . 100 MET CB 1 1
11 25057 1 1 80 MET CE C 31.574 0.598 -42.831 1.00 . A A . 100 MET CE 1 1
11 25058 1 1 80 MET CG C 31.720 1.155 -40.054 1.00 . A A . 100 MET CG 1 1
11 25059 1 1 80 MET H H 35.727 1.109 -40.371 1.00 . A A . 100 MET H 1 1
11 25060 1 1 80 MET HA H 33.502 2.271 -41.878 1.00 . A A . 100 MET HA 1 1
11 25061 1 1 80 MET HB2 H 33.509 0.103 -40.478 1.00 . A A . 100 MET HB2 1 1
11 25062 1 1 80 MET HB3 H 33.639 1.165 -39.068 1.00 . A A . 100 MET HB3 1 1
11 25063 1 1 80 MET HE1 H 31.600 1.676 -42.949 1.00 . A A . 100 MET HE1 1 1
11 25064 1 1 80 MET HE2 H 32.589 0.202 -42.821 1.00 . A A . 100 MET HE2 1 1
11 25065 1 1 80 MET HE3 H 31.016 0.156 -43.658 1.00 . A A . 100 MET HE3 1 1
11 25066 1 1 80 MET HG2 H 31.409 0.766 -39.088 1.00 . A A . 100 MET HG2 1 1
11 25067 1 1 80 MET HG3 H 31.418 2.192 -40.099 1.00 . A A . 100 MET HG3 1 1
11 25068 1 1 80 MET N N 35.354 1.711 -41.089 1.00 . A A . 100 MET N 1 1
11 25069 1 1 80 MET O O 32.852 4.144 -40.099 1.00 . A A . 100 MET O 1 1
11 25070 1 1 80 MET SD S 30.753 0.209 -41.273 1.00 . A A . 100 MET SD 1 1
11 25071 1 1 81 THR C C 36.230 6.363 -39.738 1.00 . A A . 101 THR C 1 1
11 25072 1 1 81 THR CA C 35.173 5.429 -39.131 1.00 . A A . 101 THR CA 1 1
11 25073 1 1 81 THR CB C 35.399 5.312 -37.613 1.00 . A A . 101 THR CB 1 1
11 25074 1 1 81 THR CG2 C 34.259 4.582 -36.916 1.00 . A A . 101 THR CG2 1 1
11 25075 1 1 81 THR H H 35.940 3.585 -39.890 1.00 . A A . 101 THR H 1 1
11 25076 1 1 81 THR HA H 34.220 5.921 -39.274 1.00 . A A . 101 THR HA 1 1
11 25077 1 1 81 THR HB H 35.459 6.316 -37.187 1.00 . A A . 101 THR HB 1 1
11 25078 1 1 81 THR HG1 H 36.360 3.658 -37.334 1.00 . A A . 101 THR HG1 1 1
11 25079 1 1 81 THR HG21 H 33.312 5.070 -37.145 1.00 . A A . 101 THR HG21 1 1
11 25080 1 1 81 THR HG22 H 34.211 3.554 -37.268 1.00 . A A . 101 THR HG22 1 1
11 25081 1 1 81 THR HG23 H 34.419 4.590 -35.837 1.00 . A A . 101 THR HG23 1 1
11 25082 1 1 81 THR N N 35.079 4.109 -39.788 1.00 . A A . 101 THR N 1 1
11 25083 1 1 81 THR O O 36.182 7.572 -39.509 1.00 . A A . 101 THR O 1 1
11 25084 1 1 81 THR OG1 O 36.581 4.606 -37.312 1.00 . A A . 101 THR OG1 1 1
11 25085 1 1 82 GLU C C 38.420 6.135 -42.725 1.00 . A A . 102 GLU C 1 1
11 25086 1 1 82 GLU CA C 38.230 6.548 -41.245 1.00 . A A . 102 GLU CA 1 1
11 25087 1 1 82 GLU CB C 39.553 6.332 -40.494 1.00 . A A . 102 GLU CB 1 1
11 25088 1 1 82 GLU CD C 40.937 6.974 -38.456 1.00 . A A . 102 GLU CD 1 1
11 25089 1 1 82 GLU CG C 39.537 6.967 -39.101 1.00 . A A . 102 GLU CG 1 1
11 25090 1 1 82 GLU H H 37.202 4.811 -40.532 1.00 . A A . 102 GLU H 1 1
11 25091 1 1 82 GLU HA H 38.021 7.618 -41.242 1.00 . A A . 102 GLU HA 1 1
11 25092 1 1 82 GLU HB2 H 39.765 5.266 -40.409 1.00 . A A . 102 GLU HB2 1 1
11 25093 1 1 82 GLU HB3 H 40.352 6.786 -41.076 1.00 . A A . 102 GLU HB3 1 1
11 25094 1 1 82 GLU HG2 H 39.174 7.995 -39.181 1.00 . A A . 102 GLU HG2 1 1
11 25095 1 1 82 GLU HG3 H 38.832 6.402 -38.488 1.00 . A A . 102 GLU HG3 1 1
11 25096 1 1 82 GLU N N 37.141 5.825 -40.556 1.00 . A A . 102 GLU N 1 1
11 25097 1 1 82 GLU O O 39.150 6.795 -43.470 1.00 . A A . 102 GLU O 1 1
11 25098 1 1 82 GLU OE1 O 41.866 7.615 -39.010 1.00 . A A . 102 GLU OE1 1 1
11 25099 1 1 82 GLU OE2 O 41.121 6.364 -37.374 1.00 . A A . 102 GLU OE2 1 1
11 25100 1 1 83 GLY C C 39.093 3.554 -44.669 1.00 . A A . 103 GLY C 1 1
11 25101 1 1 83 GLY CA C 37.868 4.462 -44.496 1.00 . A A . 103 GLY CA 1 1
11 25102 1 1 83 GLY H H 37.148 4.597 -42.496 1.00 . A A . 103 GLY H 1 1
11 25103 1 1 83 GLY HA2 H 36.980 3.862 -44.682 1.00 . A A . 103 GLY HA2 1 1
11 25104 1 1 83 GLY HA3 H 37.897 5.233 -45.261 1.00 . A A . 103 GLY HA3 1 1
11 25105 1 1 83 GLY N N 37.753 5.061 -43.159 1.00 . A A . 103 GLY N 1 1
11 25106 1 1 83 GLY O O 40.091 3.670 -43.951 1.00 . A A . 103 GLY O 1 1
11 25107 1 1 84 GLY C C 39.449 0.314 -46.504 1.00 . A A . 104 GLY C 1 1
11 25108 1 1 84 GLY CA C 40.010 1.582 -45.854 1.00 . A A . 104 GLY CA 1 1
11 25109 1 1 84 GLY H H 38.128 2.525 -46.119 1.00 . A A . 104 GLY H 1 1
11 25110 1 1 84 GLY HA2 H 40.782 1.991 -46.498 1.00 . A A . 104 GLY HA2 1 1
11 25111 1 1 84 GLY HA3 H 40.493 1.302 -44.922 1.00 . A A . 104 GLY HA3 1 1
11 25112 1 1 84 GLY N N 38.999 2.613 -45.609 1.00 . A A . 104 GLY N 1 1
11 25113 1 1 84 GLY O O 38.288 0.261 -46.920 1.00 . A A . 104 GLY O 1 1
11 25114 1 1 85 SER C C 40.561 -3.223 -46.665 1.00 . A A . 105 SER C 1 1
11 25115 1 1 85 SER CA C 40.026 -1.951 -47.345 1.00 . A A . 105 SER CA 1 1
11 25116 1 1 85 SER CB C 40.567 -1.801 -48.773 1.00 . A A . 105 SER CB 1 1
11 25117 1 1 85 SER H H 41.160 -0.633 -46.087 1.00 . A A . 105 SER H 1 1
11 25118 1 1 85 SER HA H 38.951 -2.063 -47.460 1.00 . A A . 105 SER HA 1 1
11 25119 1 1 85 SER HB2 H 40.417 -2.737 -49.311 1.00 . A A . 105 SER HB2 1 1
11 25120 1 1 85 SER HB3 H 39.976 -1.028 -49.257 1.00 . A A . 105 SER HB3 1 1
11 25121 1 1 85 SER HG H 42.028 -0.543 -48.451 1.00 . A A . 105 SER HG 1 1
11 25122 1 1 85 SER N N 40.281 -0.722 -46.576 1.00 . A A . 105 SER N 1 1
11 25123 1 1 85 SER O O 41.773 -3.444 -46.595 1.00 . A A . 105 SER O 1 1
11 25124 1 1 85 SER OG O 41.937 -1.425 -48.840 1.00 . A A . 105 SER OG 1 1
11 25125 1 1 86 PHE C C 38.944 -6.432 -45.938 1.00 . A A . 106 PHE C 1 1
11 25126 1 1 86 PHE CA C 39.920 -5.333 -45.461 1.00 . A A . 106 PHE CA 1 1
11 25127 1 1 86 PHE CB C 39.805 -5.092 -43.939 1.00 . A A . 106 PHE CB 1 1
11 25128 1 1 86 PHE CD1 C 42.188 -4.195 -43.729 1.00 . A A . 106 PHE CD1 1 1
11 25129 1 1 86 PHE CD2 C 40.452 -3.212 -42.340 1.00 . A A . 106 PHE CD2 1 1
11 25130 1 1 86 PHE CE1 C 43.134 -3.300 -43.199 1.00 . A A . 106 PHE CE1 1 1
11 25131 1 1 86 PHE CE2 C 41.412 -2.333 -41.792 1.00 . A A . 106 PHE CE2 1 1
11 25132 1 1 86 PHE CG C 40.832 -4.134 -43.338 1.00 . A A . 106 PHE CG 1 1
11 25133 1 1 86 PHE CZ C 42.744 -2.360 -42.235 1.00 . A A . 106 PHE CZ 1 1
11 25134 1 1 86 PHE H H 38.672 -3.844 -46.329 1.00 . A A . 106 PHE H 1 1
11 25135 1 1 86 PHE HA H 40.938 -5.678 -45.650 1.00 . A A . 106 PHE HA 1 1
11 25136 1 1 86 PHE HB2 H 38.802 -4.718 -43.723 1.00 . A A . 106 PHE HB2 1 1
11 25137 1 1 86 PHE HB3 H 39.912 -6.049 -43.429 1.00 . A A . 106 PHE HB3 1 1
11 25138 1 1 86 PHE HD1 H 42.518 -4.925 -44.452 1.00 . A A . 106 PHE HD1 1 1
11 25139 1 1 86 PHE HD2 H 39.430 -3.189 -41.969 1.00 . A A . 106 PHE HD2 1 1
11 25140 1 1 86 PHE HE1 H 44.164 -3.340 -43.529 1.00 . A A . 106 PHE HE1 1 1
11 25141 1 1 86 PHE HE2 H 41.134 -1.629 -41.020 1.00 . A A . 106 PHE HE2 1 1
11 25142 1 1 86 PHE HZ H 43.470 -1.677 -41.813 1.00 . A A . 106 PHE HZ 1 1
11 25143 1 1 86 PHE N N 39.649 -4.073 -46.177 1.00 . A A . 106 PHE N 1 1
11 25144 1 1 86 PHE O O 37.790 -6.146 -46.274 1.00 . A A . 106 PHE O 1 1
11 25145 1 1 87 LYS C C 37.579 -9.217 -45.193 1.00 . A A . 107 LYS C 1 1
11 25146 1 1 87 LYS CA C 38.524 -8.844 -46.343 1.00 . A A . 107 LYS CA 1 1
11 25147 1 1 87 LYS CB C 39.362 -10.072 -46.763 1.00 . A A . 107 LYS CB 1 1
11 25148 1 1 87 LYS CD C 40.924 -9.261 -48.694 1.00 . A A . 107 LYS CD 1 1
11 25149 1 1 87 LYS CE C 42.272 -9.863 -48.261 1.00 . A A . 107 LYS CE 1 1
11 25150 1 1 87 LYS CG C 39.708 -10.096 -48.263 1.00 . A A . 107 LYS CG 1 1
11 25151 1 1 87 LYS H H 40.333 -7.891 -45.688 1.00 . A A . 107 LYS H 1 1
11 25152 1 1 87 LYS HA H 37.884 -8.558 -47.176 1.00 . A A . 107 LYS HA 1 1
11 25153 1 1 87 LYS HB2 H 40.265 -10.149 -46.155 1.00 . A A . 107 LYS HB2 1 1
11 25154 1 1 87 LYS HB3 H 38.769 -10.968 -46.571 1.00 . A A . 107 LYS HB3 1 1
11 25155 1 1 87 LYS HD2 H 40.916 -9.172 -49.781 1.00 . A A . 107 LYS HD2 1 1
11 25156 1 1 87 LYS HD3 H 40.837 -8.255 -48.284 1.00 . A A . 107 LYS HD3 1 1
11 25157 1 1 87 LYS HE2 H 43.058 -9.138 -48.493 1.00 . A A . 107 LYS HE2 1 1
11 25158 1 1 87 LYS HE3 H 42.269 -10.016 -47.179 1.00 . A A . 107 LYS HE3 1 1
11 25159 1 1 87 LYS HG2 H 39.877 -11.131 -48.554 1.00 . A A . 107 LYS HG2 1 1
11 25160 1 1 87 LYS HG3 H 38.839 -9.753 -48.821 1.00 . A A . 107 LYS HG3 1 1
11 25161 1 1 87 LYS HZ1 H 41.909 -11.872 -48.720 1.00 . A A . 107 LYS HZ1 1 1
11 25162 1 1 87 LYS HZ2 H 42.572 -11.034 -49.964 1.00 . A A . 107 LYS HZ2 1 1
11 25163 1 1 87 LYS HZ3 H 43.493 -11.490 -48.698 1.00 . A A . 107 LYS HZ3 1 1
11 25164 1 1 87 LYS N N 39.388 -7.698 -45.992 1.00 . A A . 107 LYS N 1 1
11 25165 1 1 87 LYS NZ N 42.576 -11.148 -48.957 1.00 . A A . 107 LYS NZ 1 1
11 25166 1 1 87 LYS O O 37.950 -9.132 -44.022 1.00 . A A . 107 LYS O 1 1
11 25167 1 1 88 THR C C 35.262 -11.746 -44.685 1.00 . A A . 108 THR C 1 1
11 25168 1 1 88 THR CA C 35.363 -10.216 -44.607 1.00 . A A . 108 THR CA 1 1
11 25169 1 1 88 THR CB C 33.982 -9.577 -44.861 1.00 . A A . 108 THR CB 1 1
11 25170 1 1 88 THR CG2 C 34.015 -8.055 -44.739 1.00 . A A . 108 THR CG2 1 1
11 25171 1 1 88 THR H H 36.162 -9.719 -46.529 1.00 . A A . 108 THR H 1 1
11 25172 1 1 88 THR HA H 35.649 -9.967 -43.584 1.00 . A A . 108 THR HA 1 1
11 25173 1 1 88 THR HB H 33.280 -9.955 -44.119 1.00 . A A . 108 THR HB 1 1
11 25174 1 1 88 THR HG1 H 32.576 -9.617 -46.185 1.00 . A A . 108 THR HG1 1 1
11 25175 1 1 88 THR HG21 H 34.422 -7.773 -43.769 1.00 . A A . 108 THR HG21 1 1
11 25176 1 1 88 THR HG22 H 34.638 -7.627 -45.524 1.00 . A A . 108 THR HG22 1 1
11 25177 1 1 88 THR HG23 H 33.004 -7.658 -44.827 1.00 . A A . 108 THR HG23 1 1
11 25178 1 1 88 THR N N 36.383 -9.694 -45.539 1.00 . A A . 108 THR N 1 1
11 25179 1 1 88 THR O O 35.822 -12.377 -45.583 1.00 . A A . 108 THR O 1 1
11 25180 1 1 88 THR OG1 O 33.494 -9.907 -46.141 1.00 . A A . 108 THR OG1 1 1
11 25181 1 1 89 SER C C 33.325 -14.256 -44.747 1.00 . A A . 109 SER C 1 1
11 25182 1 1 89 SER CA C 34.346 -13.824 -43.695 1.00 . A A . 109 SER CA 1 1
11 25183 1 1 89 SER CB C 33.894 -14.281 -42.295 1.00 . A A . 109 SER CB 1 1
11 25184 1 1 89 SER H H 34.033 -11.799 -43.080 1.00 . A A . 109 SER H 1 1
11 25185 1 1 89 SER HA H 35.293 -14.319 -43.922 1.00 . A A . 109 SER HA 1 1
11 25186 1 1 89 SER HB2 H 34.138 -15.339 -42.177 1.00 . A A . 109 SER HB2 1 1
11 25187 1 1 89 SER HB3 H 34.447 -13.716 -41.550 1.00 . A A . 109 SER HB3 1 1
11 25188 1 1 89 SER HG H 32.259 -13.190 -42.216 1.00 . A A . 109 SER HG 1 1
11 25189 1 1 89 SER N N 34.558 -12.365 -43.728 1.00 . A A . 109 SER N 1 1
11 25190 1 1 89 SER O O 33.511 -15.274 -45.414 1.00 . A A . 109 SER O 1 1
11 25191 1 1 89 SER OG O 32.512 -14.110 -42.023 1.00 . A A . 109 SER OG 1 1
11 25192 1 1 90 LEU C C 30.450 -12.315 -46.112 1.00 . A A . 110 LEU C 1 1
11 25193 1 1 90 LEU CA C 31.101 -13.656 -45.737 1.00 . A A . 110 LEU CA 1 1
11 25194 1 1 90 LEU CB C 30.083 -14.525 -44.963 1.00 . A A . 110 LEU CB 1 1
11 25195 1 1 90 LEU CD1 C 29.289 -16.794 -44.270 1.00 . A A . 110 LEU CD1 1 1
11 25196 1 1 90 LEU CD2 C 29.767 -16.403 -46.657 1.00 . A A . 110 LEU CD2 1 1
11 25197 1 1 90 LEU CG C 30.199 -16.038 -45.234 1.00 . A A . 110 LEU CG 1 1
11 25198 1 1 90 LEU H H 32.251 -12.626 -44.297 1.00 . A A . 110 LEU H 1 1
11 25199 1 1 90 LEU HA H 31.406 -14.157 -46.651 1.00 . A A . 110 LEU HA 1 1
11 25200 1 1 90 LEU HB2 H 30.205 -14.344 -43.894 1.00 . A A . 110 LEU HB2 1 1
11 25201 1 1 90 LEU HB3 H 29.067 -14.210 -45.205 1.00 . A A . 110 LEU HB3 1 1
11 25202 1 1 90 LEU HD11 H 29.563 -16.556 -43.243 1.00 . A A . 110 LEU HD11 1 1
11 25203 1 1 90 LEU HD12 H 28.256 -16.503 -44.443 1.00 . A A . 110 LEU HD12 1 1
11 25204 1 1 90 LEU HD13 H 29.392 -17.868 -44.427 1.00 . A A . 110 LEU HD13 1 1
11 25205 1 1 90 LEU HD21 H 28.743 -16.073 -46.825 1.00 . A A . 110 LEU HD21 1 1
11 25206 1 1 90 LEU HD22 H 30.426 -15.940 -47.388 1.00 . A A . 110 LEU HD22 1 1
11 25207 1 1 90 LEU HD23 H 29.816 -17.483 -46.792 1.00 . A A . 110 LEU HD23 1 1
11 25208 1 1 90 LEU HG H 31.220 -16.375 -45.069 1.00 . A A . 110 LEU HG 1 1
11 25209 1 1 90 LEU N N 32.276 -13.440 -44.901 1.00 . A A . 110 LEU N 1 1
11 25210 1 1 90 LEU O O 30.360 -11.393 -45.300 1.00 . A A . 110 LEU O 1 1
11 25211 1 1 91 TYR C C 27.912 -11.614 -48.640 1.00 . A A . 111 TYR C 1 1
11 25212 1 1 91 TYR CA C 29.114 -11.122 -47.817 1.00 . A A . 111 TYR CA 1 1
11 25213 1 1 91 TYR CB C 30.006 -10.147 -48.596 1.00 . A A . 111 TYR CB 1 1
11 25214 1 1 91 TYR CD1 C 28.393 -8.725 -49.954 1.00 . A A . 111 TYR CD1 1 1
11 25215 1 1 91 TYR CD2 C 29.575 -7.716 -48.077 1.00 . A A . 111 TYR CD2 1 1
11 25216 1 1 91 TYR CE1 C 27.732 -7.502 -50.190 1.00 . A A . 111 TYR CE1 1 1
11 25217 1 1 91 TYR CE2 C 28.930 -6.490 -48.319 1.00 . A A . 111 TYR CE2 1 1
11 25218 1 1 91 TYR CG C 29.312 -8.833 -48.890 1.00 . A A . 111 TYR CG 1 1
11 25219 1 1 91 TYR CZ C 27.998 -6.378 -49.372 1.00 . A A . 111 TYR CZ 1 1
11 25220 1 1 91 TYR H H 30.149 -12.988 -47.979 1.00 . A A . 111 TYR H 1 1
11 25221 1 1 91 TYR HA H 28.726 -10.573 -46.960 1.00 . A A . 111 TYR HA 1 1
11 25222 1 1 91 TYR HB2 H 30.898 -9.940 -48.003 1.00 . A A . 111 TYR HB2 1 1
11 25223 1 1 91 TYR HB3 H 30.338 -10.605 -49.530 1.00 . A A . 111 TYR HB3 1 1
11 25224 1 1 91 TYR HD1 H 28.191 -9.584 -50.591 1.00 . A A . 111 TYR HD1 1 1
11 25225 1 1 91 TYR HD2 H 30.287 -7.793 -47.264 1.00 . A A . 111 TYR HD2 1 1
11 25226 1 1 91 TYR HE1 H 27.010 -7.426 -50.990 1.00 . A A . 111 TYR HE1 1 1
11 25227 1 1 91 TYR HE2 H 29.141 -5.631 -47.695 1.00 . A A . 111 TYR HE2 1 1
11 25228 1 1 91 TYR HH H 26.749 -5.235 -50.323 1.00 . A A . 111 TYR HH 1 1
11 25229 1 1 91 TYR N N 29.923 -12.245 -47.334 1.00 . A A . 111 TYR N 1 1
11 25230 1 1 91 TYR O O 28.071 -12.063 -49.775 1.00 . A A . 111 TYR O 1 1
11 25231 1 1 91 TYR OH O 27.386 -5.186 -49.606 1.00 . A A . 111 TYR OH 1 1
11 25232 1 1 92 TYR C C 24.780 -10.703 -49.444 1.00 . A A . 112 TYR C 1 1
11 25233 1 1 92 TYR CA C 25.448 -11.896 -48.724 1.00 . A A . 112 TYR CA 1 1
11 25234 1 1 92 TYR CB C 24.474 -12.450 -47.675 1.00 . A A . 112 TYR CB 1 1
11 25235 1 1 92 TYR CD1 C 25.665 -13.843 -45.921 1.00 . A A . 112 TYR CD1 1 1
11 25236 1 1 92 TYR CD2 C 24.317 -14.978 -47.605 1.00 . A A . 112 TYR CD2 1 1
11 25237 1 1 92 TYR CE1 C 25.944 -15.080 -45.312 1.00 . A A . 112 TYR CE1 1 1
11 25238 1 1 92 TYR CE2 C 24.598 -16.219 -47.001 1.00 . A A . 112 TYR CE2 1 1
11 25239 1 1 92 TYR CG C 24.847 -13.790 -47.067 1.00 . A A . 112 TYR CG 1 1
11 25240 1 1 92 TYR CZ C 25.417 -16.274 -45.852 1.00 . A A . 112 TYR CZ 1 1
11 25241 1 1 92 TYR H H 26.676 -11.289 -47.079 1.00 . A A . 112 TYR H 1 1
11 25242 1 1 92 TYR HA H 25.621 -12.672 -49.469 1.00 . A A . 112 TYR HA 1 1
11 25243 1 1 92 TYR HB2 H 24.383 -11.723 -46.871 1.00 . A A . 112 TYR HB2 1 1
11 25244 1 1 92 TYR HB3 H 23.490 -12.549 -48.132 1.00 . A A . 112 TYR HB3 1 1
11 25245 1 1 92 TYR HD1 H 26.064 -12.935 -45.490 1.00 . A A . 112 TYR HD1 1 1
11 25246 1 1 92 TYR HD2 H 23.672 -14.937 -48.470 1.00 . A A . 112 TYR HD2 1 1
11 25247 1 1 92 TYR HE1 H 26.549 -15.118 -44.418 1.00 . A A . 112 TYR HE1 1 1
11 25248 1 1 92 TYR HE2 H 24.171 -17.126 -47.406 1.00 . A A . 112 TYR HE2 1 1
11 25249 1 1 92 TYR HH H 25.283 -18.205 -45.724 1.00 . A A . 112 TYR HH 1 1
11 25250 1 1 92 TYR N N 26.713 -11.553 -48.054 1.00 . A A . 112 TYR N 1 1
11 25251 1 1 92 TYR O O 24.264 -10.870 -50.550 1.00 . A A . 112 TYR O 1 1
11 25252 1 1 92 TYR OH O 25.682 -17.465 -45.250 1.00 . A A . 112 TYR OH 1 1
11 25253 1 1 93 GLY C C 22.488 -8.492 -49.091 1.00 . A A . 113 GLY C 1 1
11 25254 1 1 93 GLY CA C 24.014 -8.337 -49.275 1.00 . A A . 113 GLY CA 1 1
11 25255 1 1 93 GLY H H 25.297 -9.422 -47.969 1.00 . A A . 113 GLY H 1 1
11 25256 1 1 93 GLY HA2 H 24.340 -7.464 -48.709 1.00 . A A . 113 GLY HA2 1 1
11 25257 1 1 93 GLY HA3 H 24.209 -8.141 -50.329 1.00 . A A . 113 GLY HA3 1 1
11 25258 1 1 93 GLY N N 24.794 -9.507 -48.843 1.00 . A A . 113 GLY N 1 1
11 25259 1 1 93 GLY O O 21.993 -9.516 -48.612 1.00 . A A . 113 GLY O 1 1
11 25260 1 1 94 TYR C C 19.765 -8.582 -50.546 1.00 . A A . 114 TYR C 1 1
11 25261 1 1 94 TYR CA C 20.260 -7.494 -49.559 1.00 . A A . 114 TYR CA 1 1
11 25262 1 1 94 TYR CB C 19.781 -6.086 -49.950 1.00 . A A . 114 TYR CB 1 1
11 25263 1 1 94 TYR CD1 C 17.414 -6.097 -49.048 1.00 . A A . 114 TYR CD1 1 1
11 25264 1 1 94 TYR CD2 C 17.772 -5.543 -51.396 1.00 . A A . 114 TYR CD2 1 1
11 25265 1 1 94 TYR CE1 C 16.026 -5.920 -49.214 1.00 . A A . 114 TYR CE1 1 1
11 25266 1 1 94 TYR CE2 C 16.384 -5.373 -51.569 1.00 . A A . 114 TYR CE2 1 1
11 25267 1 1 94 TYR CG C 18.286 -5.907 -50.136 1.00 . A A . 114 TYR CG 1 1
11 25268 1 1 94 TYR CZ C 15.505 -5.564 -50.480 1.00 . A A . 114 TYR CZ 1 1
11 25269 1 1 94 TYR H H 22.186 -6.622 -49.801 1.00 . A A . 114 TYR H 1 1
11 25270 1 1 94 TYR HA H 19.848 -7.730 -48.577 1.00 . A A . 114 TYR HA 1 1
11 25271 1 1 94 TYR HB2 H 20.092 -5.394 -49.171 1.00 . A A . 114 TYR HB2 1 1
11 25272 1 1 94 TYR HB3 H 20.285 -5.793 -50.870 1.00 . A A . 114 TYR HB3 1 1
11 25273 1 1 94 TYR HD1 H 17.810 -6.379 -48.082 1.00 . A A . 114 TYR HD1 1 1
11 25274 1 1 94 TYR HD2 H 18.446 -5.412 -52.236 1.00 . A A . 114 TYR HD2 1 1
11 25275 1 1 94 TYR HE1 H 15.364 -6.053 -48.373 1.00 . A A . 114 TYR HE1 1 1
11 25276 1 1 94 TYR HE2 H 15.982 -5.098 -52.533 1.00 . A A . 114 TYR HE2 1 1
11 25277 1 1 94 TYR HH H 13.674 -5.535 -49.836 1.00 . A A . 114 TYR HH 1 1
11 25278 1 1 94 TYR N N 21.728 -7.452 -49.456 1.00 . A A . 114 TYR N 1 1
11 25279 1 1 94 TYR O O 20.538 -9.134 -51.338 1.00 . A A . 114 TYR O 1 1
11 25280 1 1 94 TYR OH O 14.165 -5.406 -50.655 1.00 . A A . 114 TYR OH 1 1
11 25281 1 1 95 LYS C C 17.816 -9.371 -52.882 1.00 . A A . 115 LYS C 1 1
11 25282 1 1 95 LYS CA C 17.817 -9.868 -51.421 1.00 . A A . 115 LYS CA 1 1
11 25283 1 1 95 LYS CB C 16.385 -10.174 -50.934 1.00 . A A . 115 LYS CB 1 1
11 25284 1 1 95 LYS CD C 16.654 -12.297 -49.527 1.00 . A A . 115 LYS CD 1 1
11 25285 1 1 95 LYS CE C 16.134 -13.732 -49.368 1.00 . A A . 115 LYS CE 1 1
11 25286 1 1 95 LYS CG C 16.100 -11.682 -50.824 1.00 . A A . 115 LYS CG 1 1
11 25287 1 1 95 LYS H H 17.878 -8.415 -49.846 1.00 . A A . 115 LYS H 1 1
11 25288 1 1 95 LYS HA H 18.398 -10.789 -51.412 1.00 . A A . 115 LYS HA 1 1
11 25289 1 1 95 LYS HB2 H 16.203 -9.709 -49.964 1.00 . A A . 115 LYS HB2 1 1
11 25290 1 1 95 LYS HB3 H 15.666 -9.737 -51.628 1.00 . A A . 115 LYS HB3 1 1
11 25291 1 1 95 LYS HD2 H 17.745 -12.295 -49.546 1.00 . A A . 115 LYS HD2 1 1
11 25292 1 1 95 LYS HD3 H 16.316 -11.702 -48.677 1.00 . A A . 115 LYS HD3 1 1
11 25293 1 1 95 LYS HE2 H 15.055 -13.731 -49.539 1.00 . A A . 115 LYS HE2 1 1
11 25294 1 1 95 LYS HE3 H 16.595 -14.368 -50.131 1.00 . A A . 115 LYS HE3 1 1
11 25295 1 1 95 LYS HG2 H 15.018 -11.824 -50.839 1.00 . A A . 115 LYS HG2 1 1
11 25296 1 1 95 LYS HG3 H 16.514 -12.208 -51.687 1.00 . A A . 115 LYS HG3 1 1
11 25297 1 1 95 LYS HZ1 H 17.406 -14.319 -47.819 1.00 . A A . 115 LYS HZ1 1 1
11 25298 1 1 95 LYS HZ2 H 15.973 -13.712 -47.291 1.00 . A A . 115 LYS HZ2 1 1
11 25299 1 1 95 LYS HZ3 H 16.043 -15.216 -47.919 1.00 . A A . 115 LYS HZ3 1 1
11 25300 1 1 95 LYS N N 18.467 -8.924 -50.491 1.00 . A A . 115 LYS N 1 1
11 25301 1 1 95 LYS NZ N 16.412 -14.276 -48.010 1.00 . A A . 115 LYS NZ 1 1
11 25302 1 1 95 LYS O O 18.161 -8.227 -53.171 1.00 . A A . 115 LYS O 1 1
11 25303 1 1 96 GLU C C 18.708 -9.860 -55.949 1.00 . A A . 116 GLU C 1 1
11 25304 1 1 96 GLU CA C 17.319 -9.998 -55.265 1.00 . A A . 116 GLU CA 1 1
11 25305 1 1 96 GLU CB C 16.358 -8.834 -55.610 1.00 . A A . 116 GLU CB 1 1
11 25306 1 1 96 GLU CD C 13.992 -7.887 -55.426 1.00 . A A . 116 GLU CD 1 1
11 25307 1 1 96 GLU CG C 15.014 -8.892 -54.861 1.00 . A A . 116 GLU CG 1 1
11 25308 1 1 96 GLU H H 17.072 -11.145 -53.476 1.00 . A A . 116 GLU H 1 1
11 25309 1 1 96 GLU HA H 16.878 -10.893 -55.706 1.00 . A A . 116 GLU HA 1 1
11 25310 1 1 96 GLU HB2 H 16.842 -7.881 -55.398 1.00 . A A . 116 GLU HB2 1 1
11 25311 1 1 96 GLU HB3 H 16.152 -8.869 -56.680 1.00 . A A . 116 GLU HB3 1 1
11 25312 1 1 96 GLU HG2 H 14.615 -9.907 -54.938 1.00 . A A . 116 GLU HG2 1 1
11 25313 1 1 96 GLU HG3 H 15.174 -8.675 -53.802 1.00 . A A . 116 GLU HG3 1 1
11 25314 1 1 96 GLU N N 17.385 -10.243 -53.804 1.00 . A A . 116 GLU N 1 1
11 25315 1 1 96 GLU O O 18.811 -9.434 -57.103 1.00 . A A . 116 GLU O 1 1
11 25316 1 1 96 GLU OE1 O 14.270 -6.663 -55.456 1.00 . A A . 116 GLU OE1 1 1
11 25317 1 1 96 GLU OE2 O 12.881 -8.314 -55.830 1.00 . A A . 116 GLU OE2 1 1
11 25318 1 1 97 GLU C C 21.704 -11.460 -56.329 1.00 . A A . 117 GLU C 1 1
11 25319 1 1 97 GLU CA C 21.188 -10.168 -55.663 1.00 . A A . 117 GLU CA 1 1
11 25320 1 1 97 GLU CB C 22.035 -9.857 -54.411 1.00 . A A . 117 GLU CB 1 1
11 25321 1 1 97 GLU CD C 21.531 -7.332 -54.301 1.00 . A A . 117 GLU CD 1 1
11 25322 1 1 97 GLU CG C 22.608 -8.438 -54.396 1.00 . A A . 117 GLU CG 1 1
11 25323 1 1 97 GLU H H 19.600 -10.615 -54.324 1.00 . A A . 117 GLU H 1 1
11 25324 1 1 97 GLU HA H 21.312 -9.365 -56.390 1.00 . A A . 117 GLU HA 1 1
11 25325 1 1 97 GLU HB2 H 21.443 -10.011 -53.513 1.00 . A A . 117 GLU HB2 1 1
11 25326 1 1 97 GLU HB3 H 22.868 -10.558 -54.350 1.00 . A A . 117 GLU HB3 1 1
11 25327 1 1 97 GLU HG2 H 23.289 -8.360 -53.544 1.00 . A A . 117 GLU HG2 1 1
11 25328 1 1 97 GLU HG3 H 23.201 -8.303 -55.302 1.00 . A A . 117 GLU HG3 1 1
11 25329 1 1 97 GLU N N 19.777 -10.251 -55.247 1.00 . A A . 117 GLU N 1 1
11 25330 1 1 97 GLU O O 21.074 -12.518 -56.232 1.00 . A A . 117 GLU O 1 1
11 25331 1 1 97 GLU OE1 O 20.806 -7.086 -55.297 1.00 . A A . 117 GLU OE1 1 1
11 25332 1 1 97 GLU OE2 O 21.462 -6.641 -53.257 1.00 . A A . 117 GLU OE2 1 1
11 25333 1 1 98 GLN C C 24.201 -13.515 -56.478 1.00 . A A . 118 GLN C 1 1
11 25334 1 1 98 GLN CA C 23.520 -12.612 -57.531 1.00 . A A . 118 GLN CA 1 1
11 25335 1 1 98 GLN CB C 24.517 -12.249 -58.643 1.00 . A A . 118 GLN CB 1 1
11 25336 1 1 98 GLN CD C 24.651 -11.612 -61.104 1.00 . A A . 118 GLN CD 1 1
11 25337 1 1 98 GLN CG C 23.843 -11.507 -59.811 1.00 . A A . 118 GLN CG 1 1
11 25338 1 1 98 GLN H H 23.384 -10.522 -57.033 1.00 . A A . 118 GLN H 1 1
11 25339 1 1 98 GLN HA H 22.740 -13.220 -57.993 1.00 . A A . 118 GLN HA 1 1
11 25340 1 1 98 GLN HB2 H 25.332 -11.650 -58.236 1.00 . A A . 118 GLN HB2 1 1
11 25341 1 1 98 GLN HB3 H 24.943 -13.179 -59.025 1.00 . A A . 118 GLN HB3 1 1
11 25342 1 1 98 GLN HE21 H 23.913 -13.451 -61.540 1.00 . A A . 118 GLN HE21 1 1
11 25343 1 1 98 GLN HE22 H 25.055 -12.775 -62.693 1.00 . A A . 118 GLN HE22 1 1
11 25344 1 1 98 GLN HG2 H 22.856 -11.937 -59.987 1.00 . A A . 118 GLN HG2 1 1
11 25345 1 1 98 GLN HG3 H 23.720 -10.456 -59.554 1.00 . A A . 118 GLN HG3 1 1
11 25346 1 1 98 GLN N N 22.886 -11.406 -56.968 1.00 . A A . 118 GLN N 1 1
11 25347 1 1 98 GLN NE2 N 24.522 -12.701 -61.838 1.00 . A A . 118 GLN NE2 1 1
11 25348 1 1 98 GLN O O 24.333 -14.717 -56.720 1.00 . A A . 118 GLN O 1 1
11 25349 1 1 98 GLN OE1 O 25.404 -10.723 -61.485 1.00 . A A . 118 GLN OE1 1 1
11 25350 1 1 99 SER C C 24.712 -13.886 -52.938 1.00 . A A . 119 SER C 1 1
11 25351 1 1 99 SER CA C 25.395 -13.720 -54.305 1.00 . A A . 119 SER CA 1 1
11 25352 1 1 99 SER CB C 26.783 -13.096 -54.168 1.00 . A A . 119 SER CB 1 1
11 25353 1 1 99 SER H H 24.564 -11.972 -55.215 1.00 . A A . 119 SER H 1 1
11 25354 1 1 99 SER HA H 25.588 -14.733 -54.649 1.00 . A A . 119 SER HA 1 1
11 25355 1 1 99 SER HB2 H 26.706 -12.104 -53.720 1.00 . A A . 119 SER HB2 1 1
11 25356 1 1 99 SER HB3 H 27.387 -13.732 -53.520 1.00 . A A . 119 SER HB3 1 1
11 25357 1 1 99 SER HG H 27.495 -13.895 -55.810 1.00 . A A . 119 SER HG 1 1
11 25358 1 1 99 SER N N 24.599 -12.981 -55.312 1.00 . A A . 119 SER N 1 1
11 25359 1 1 99 SER O O 25.244 -14.582 -52.075 1.00 . A A . 119 SER O 1 1
11 25360 1 1 99 SER OG O 27.408 -13.004 -55.444 1.00 . A A . 119 SER OG 1 1
11 25361 1 1 100 VAL C C 22.239 -15.000 -51.270 1.00 . A A . 120 VAL C 1 1
11 25362 1 1 100 VAL CA C 22.681 -13.542 -51.523 1.00 . A A . 120 VAL CA 1 1
11 25363 1 1 100 VAL CB C 21.484 -12.564 -51.540 1.00 . A A . 120 VAL CB 1 1
11 25364 1 1 100 VAL CG1 C 20.444 -12.923 -52.610 1.00 . A A . 120 VAL CG1 1 1
11 25365 1 1 100 VAL CG2 C 20.783 -12.434 -50.181 1.00 . A A . 120 VAL CG2 1 1
11 25366 1 1 100 VAL H H 23.134 -12.753 -53.475 1.00 . A A . 120 VAL H 1 1
11 25367 1 1 100 VAL HA H 23.306 -13.267 -50.675 1.00 . A A . 120 VAL HA 1 1
11 25368 1 1 100 VAL HB H 21.878 -11.580 -51.786 1.00 . A A . 120 VAL HB 1 1
11 25369 1 1 100 VAL HG11 H 20.921 -13.002 -53.586 1.00 . A A . 120 VAL HG11 1 1
11 25370 1 1 100 VAL HG12 H 19.958 -13.870 -52.373 1.00 . A A . 120 VAL HG12 1 1
11 25371 1 1 100 VAL HG13 H 19.688 -12.142 -52.660 1.00 . A A . 120 VAL HG13 1 1
11 25372 1 1 100 VAL HG21 H 20.206 -13.328 -49.950 1.00 . A A . 120 VAL HG21 1 1
11 25373 1 1 100 VAL HG22 H 21.521 -12.264 -49.400 1.00 . A A . 120 VAL HG22 1 1
11 25374 1 1 100 VAL HG23 H 20.111 -11.578 -50.195 1.00 . A A . 120 VAL HG23 1 1
11 25375 1 1 100 VAL N N 23.502 -13.349 -52.744 1.00 . A A . 120 VAL N 1 1
11 25376 1 1 100 VAL O O 21.810 -15.337 -50.166 1.00 . A A . 120 VAL O 1 1
11 25377 1 1 101 ILE C C 22.767 -18.061 -51.101 1.00 . A A . 121 ILE C 1 1
11 25378 1 1 101 ILE CA C 21.983 -17.310 -52.197 1.00 . A A . 121 ILE CA 1 1
11 25379 1 1 101 ILE CB C 22.186 -17.981 -53.579 1.00 . A A . 121 ILE CB 1 1
11 25380 1 1 101 ILE CD1 C 21.730 -17.675 -56.097 1.00 . A A . 121 ILE CD1 1 1
11 25381 1 1 101 ILE CG1 C 21.333 -17.284 -54.669 1.00 . A A . 121 ILE CG1 1 1
11 25382 1 1 101 ILE CG2 C 21.838 -19.483 -53.521 1.00 . A A . 121 ILE CG2 1 1
11 25383 1 1 101 ILE H H 22.721 -15.536 -53.148 1.00 . A A . 121 ILE H 1 1
11 25384 1 1 101 ILE HA H 20.923 -17.372 -51.947 1.00 . A A . 121 ILE HA 1 1
11 25385 1 1 101 ILE HB H 23.238 -17.887 -53.853 1.00 . A A . 121 ILE HB 1 1
11 25386 1 1 101 ILE HD11 H 22.794 -17.490 -56.246 1.00 . A A . 121 ILE HD11 1 1
11 25387 1 1 101 ILE HD12 H 21.511 -18.724 -56.285 1.00 . A A . 121 ILE HD12 1 1
11 25388 1 1 101 ILE HD13 H 21.164 -17.069 -56.804 1.00 . A A . 121 ILE HD13 1 1
11 25389 1 1 101 ILE HG12 H 20.278 -17.517 -54.512 1.00 . A A . 121 ILE HG12 1 1
11 25390 1 1 101 ILE HG13 H 21.446 -16.203 -54.603 1.00 . A A . 121 ILE HG13 1 1
11 25391 1 1 101 ILE HG21 H 22.478 -20.005 -52.809 1.00 . A A . 121 ILE HG21 1 1
11 25392 1 1 101 ILE HG22 H 20.795 -19.614 -53.224 1.00 . A A . 121 ILE HG22 1 1
11 25393 1 1 101 ILE HG23 H 21.992 -19.952 -54.492 1.00 . A A . 121 ILE HG23 1 1
11 25394 1 1 101 ILE N N 22.368 -15.885 -52.268 1.00 . A A . 121 ILE N 1 1
11 25395 1 1 101 ILE O O 22.178 -18.789 -50.299 1.00 . A A . 121 ILE O 1 1
11 25396 1 1 102 ASN C C 26.168 -17.660 -49.622 1.00 . A A . 122 ASN C 1 1
11 25397 1 1 102 ASN CA C 25.015 -18.548 -50.136 1.00 . A A . 122 ASN CA 1 1
11 25398 1 1 102 ASN CB C 25.542 -19.826 -50.811 1.00 . A A . 122 ASN CB 1 1
11 25399 1 1 102 ASN CG C 26.464 -19.579 -51.998 1.00 . A A . 122 ASN CG 1 1
11 25400 1 1 102 ASN H H 24.488 -17.283 -51.786 1.00 . A A . 122 ASN H 1 1
11 25401 1 1 102 ASN HA H 24.454 -18.849 -49.249 1.00 . A A . 122 ASN HA 1 1
11 25402 1 1 102 ASN HB2 H 26.103 -20.397 -50.073 1.00 . A A . 122 ASN HB2 1 1
11 25403 1 1 102 ASN HB3 H 24.696 -20.425 -51.131 1.00 . A A . 122 ASN HB3 1 1
11 25404 1 1 102 ASN HD21 H 24.986 -19.908 -53.341 1.00 . A A . 122 ASN HD21 1 1
11 25405 1 1 102 ASN HD22 H 26.568 -19.514 -53.999 1.00 . A A . 122 ASN HD22 1 1
11 25406 1 1 102 ASN N N 24.092 -17.871 -51.064 1.00 . A A . 122 ASN N 1 1
11 25407 1 1 102 ASN ND2 N 25.954 -19.651 -53.209 1.00 . A A . 122 ASN ND2 1 1
11 25408 1 1 102 ASN O O 26.937 -18.079 -48.752 1.00 . A A . 122 ASN O 1 1
11 25409 1 1 102 ASN OD1 O 27.655 -19.341 -51.854 1.00 . A A . 122 ASN OD1 1 1
11 25410 1 1 103 GLY C C 28.513 -15.493 -50.699 1.00 . A A . 123 GLY C 1 1
11 25411 1 1 103 GLY CA C 27.282 -15.447 -49.787 1.00 . A A . 123 GLY CA 1 1
11 25412 1 1 103 GLY H H 25.635 -16.190 -50.887 1.00 . A A . 123 GLY H 1 1
11 25413 1 1 103 GLY HA2 H 26.846 -14.453 -49.862 1.00 . A A . 123 GLY HA2 1 1
11 25414 1 1 103 GLY HA3 H 27.599 -15.592 -48.754 1.00 . A A . 123 GLY HA3 1 1
11 25415 1 1 103 GLY N N 26.270 -16.438 -50.143 1.00 . A A . 123 GLY N 1 1
11 25416 1 1 103 GLY O O 28.545 -16.173 -51.728 1.00 . A A . 123 GLY O 1 1
11 25417 1 1 104 ILE C C 31.895 -14.878 -49.751 1.00 . A A . 124 ILE C 1 1
11 25418 1 1 104 ILE CA C 30.884 -14.753 -50.889 1.00 . A A . 124 ILE CA 1 1
11 25419 1 1 104 ILE CB C 31.125 -13.464 -51.712 1.00 . A A . 124 ILE CB 1 1
11 25420 1 1 104 ILE CD1 C 30.220 -11.999 -53.647 1.00 . A A . 124 ILE CD1 1 1
11 25421 1 1 104 ILE CG1 C 30.014 -13.228 -52.757 1.00 . A A . 124 ILE CG1 1 1
11 25422 1 1 104 ILE CG2 C 32.511 -13.534 -52.384 1.00 . A A . 124 ILE CG2 1 1
11 25423 1 1 104 ILE H H 29.396 -14.174 -49.481 1.00 . A A . 124 ILE H 1 1
11 25424 1 1 104 ILE HA H 31.002 -15.618 -51.547 1.00 . A A . 124 ILE HA 1 1
11 25425 1 1 104 ILE HB H 31.114 -12.613 -51.031 1.00 . A A . 124 ILE HB 1 1
11 25426 1 1 104 ILE HD11 H 30.386 -11.118 -53.030 1.00 . A A . 124 ILE HD11 1 1
11 25427 1 1 104 ILE HD12 H 31.062 -12.146 -54.322 1.00 . A A . 124 ILE HD12 1 1
11 25428 1 1 104 ILE HD13 H 29.327 -11.848 -54.249 1.00 . A A . 124 ILE HD13 1 1
11 25429 1 1 104 ILE HG12 H 29.921 -14.106 -53.393 1.00 . A A . 124 ILE HG12 1 1
11 25430 1 1 104 ILE HG13 H 29.068 -13.085 -52.236 1.00 . A A . 124 ILE HG13 1 1
11 25431 1 1 104 ILE HG21 H 33.293 -13.682 -51.641 1.00 . A A . 124 ILE HG21 1 1
11 25432 1 1 104 ILE HG22 H 32.537 -14.351 -53.105 1.00 . A A . 124 ILE HG22 1 1
11 25433 1 1 104 ILE HG23 H 32.731 -12.598 -52.896 1.00 . A A . 124 ILE HG23 1 1
11 25434 1 1 104 ILE N N 29.547 -14.765 -50.284 1.00 . A A . 124 ILE N 1 1
11 25435 1 1 104 ILE O O 32.044 -13.949 -48.957 1.00 . A A . 124 ILE O 1 1
11 25436 1 1 105 GLN C C 34.863 -15.370 -49.038 1.00 . A A . 125 GLN C 1 1
11 25437 1 1 105 GLN CA C 33.630 -16.206 -48.658 1.00 . A A . 125 GLN CA 1 1
11 25438 1 1 105 GLN CB C 34.006 -17.687 -48.511 1.00 . A A . 125 GLN CB 1 1
11 25439 1 1 105 GLN CD C 33.370 -19.901 -47.370 1.00 . A A . 125 GLN CD 1 1
11 25440 1 1 105 GLN CG C 32.916 -18.498 -47.790 1.00 . A A . 125 GLN CG 1 1
11 25441 1 1 105 GLN H H 32.388 -16.769 -50.300 1.00 . A A . 125 GLN H 1 1
11 25442 1 1 105 GLN HA H 33.273 -15.851 -47.695 1.00 . A A . 125 GLN HA 1 1
11 25443 1 1 105 GLN HB2 H 34.194 -18.116 -49.497 1.00 . A A . 125 GLN HB2 1 1
11 25444 1 1 105 GLN HB3 H 34.921 -17.745 -47.921 1.00 . A A . 125 GLN HB3 1 1
11 25445 1 1 105 GLN HE21 H 31.494 -20.667 -47.481 1.00 . A A . 125 GLN HE21 1 1
11 25446 1 1 105 GLN HE22 H 32.767 -21.777 -46.985 1.00 . A A . 125 GLN HE22 1 1
11 25447 1 1 105 GLN HG2 H 32.596 -17.966 -46.893 1.00 . A A . 125 GLN HG2 1 1
11 25448 1 1 105 GLN HG3 H 32.061 -18.588 -48.456 1.00 . A A . 125 GLN HG3 1 1
11 25449 1 1 105 GLN N N 32.553 -16.032 -49.631 1.00 . A A . 125 GLN N 1 1
11 25450 1 1 105 GLN NE2 N 32.466 -20.856 -47.274 1.00 . A A . 125 GLN NE2 1 1
11 25451 1 1 105 GLN O O 35.195 -15.225 -50.217 1.00 . A A . 125 GLN O 1 1
11 25452 1 1 105 GLN OE1 O 34.537 -20.175 -47.111 1.00 . A A . 125 GLN OE1 1 1
11 25453 1 1 106 ASN C C 36.712 -12.814 -48.985 1.00 . A A . 126 ASN C 1 1
11 25454 1 1 106 ASN CA C 36.828 -14.110 -48.140 1.00 . A A . 126 ASN CA 1 1
11 25455 1 1 106 ASN CB C 37.960 -15.047 -48.614 1.00 . A A . 126 ASN CB 1 1
11 25456 1 1 106 ASN CG C 38.009 -16.356 -47.844 1.00 . A A . 126 ASN CG 1 1
11 25457 1 1 106 ASN H H 35.205 -15.025 -47.089 1.00 . A A . 126 ASN H 1 1
11 25458 1 1 106 ASN HA H 37.098 -13.793 -47.135 1.00 . A A . 126 ASN HA 1 1
11 25459 1 1 106 ASN HB2 H 37.841 -15.255 -49.677 1.00 . A A . 126 ASN HB2 1 1
11 25460 1 1 106 ASN HB3 H 38.917 -14.543 -48.482 1.00 . A A . 126 ASN HB3 1 1
11 25461 1 1 106 ASN HD21 H 37.360 -17.411 -49.440 1.00 . A A . 126 ASN HD21 1 1
11 25462 1 1 106 ASN HD22 H 37.578 -18.316 -47.948 1.00 . A A . 126 ASN HD22 1 1
11 25463 1 1 106 ASN N N 35.571 -14.869 -48.020 1.00 . A A . 126 ASN N 1 1
11 25464 1 1 106 ASN ND2 N 37.641 -17.453 -48.470 1.00 . A A . 126 ASN ND2 1 1
11 25465 1 1 106 ASN O O 37.693 -12.370 -49.589 1.00 . A A . 126 ASN O 1 1
11 25466 1 1 106 ASN OD1 O 38.353 -16.408 -46.670 1.00 . A A . 126 ASN OD1 1 1
11 25467 1 1 107 LYS C C 35.924 -9.811 -49.554 1.00 . A A . 127 LYS C 1 1
11 25468 1 1 107 LYS CA C 35.188 -11.094 -49.970 1.00 . A A . 127 LYS CA 1 1
11 25469 1 1 107 LYS CB C 33.658 -10.912 -49.979 1.00 . A A . 127 LYS CB 1 1
11 25470 1 1 107 LYS CD C 33.179 -8.664 -51.134 1.00 . A A . 127 LYS CD 1 1
11 25471 1 1 107 LYS CE C 32.250 -7.939 -52.121 1.00 . A A . 127 LYS CE 1 1
11 25472 1 1 107 LYS CG C 33.109 -10.193 -51.224 1.00 . A A . 127 LYS CG 1 1
11 25473 1 1 107 LYS H H 34.756 -12.624 -48.534 1.00 . A A . 127 LYS H 1 1
11 25474 1 1 107 LYS HA H 35.514 -11.361 -50.976 1.00 . A A . 127 LYS HA 1 1
11 25475 1 1 107 LYS HB2 H 33.192 -11.894 -49.969 1.00 . A A . 127 LYS HB2 1 1
11 25476 1 1 107 LYS HB3 H 33.332 -10.403 -49.071 1.00 . A A . 127 LYS HB3 1 1
11 25477 1 1 107 LYS HD2 H 32.948 -8.351 -50.118 1.00 . A A . 127 LYS HD2 1 1
11 25478 1 1 107 LYS HD3 H 34.197 -8.369 -51.360 1.00 . A A . 127 LYS HD3 1 1
11 25479 1 1 107 LYS HE2 H 32.463 -6.865 -52.076 1.00 . A A . 127 LYS HE2 1 1
11 25480 1 1 107 LYS HE3 H 32.467 -8.267 -53.141 1.00 . A A . 127 LYS HE3 1 1
11 25481 1 1 107 LYS HG2 H 33.650 -10.520 -52.113 1.00 . A A . 127 LYS HG2 1 1
11 25482 1 1 107 LYS HG3 H 32.070 -10.493 -51.331 1.00 . A A . 127 LYS HG3 1 1
11 25483 1 1 107 LYS HZ1 H 30.617 -9.180 -51.724 1.00 . A A . 127 LYS HZ1 1 1
11 25484 1 1 107 LYS HZ2 H 30.543 -7.736 -50.931 1.00 . A A . 127 LYS HZ2 1 1
11 25485 1 1 107 LYS HZ3 H 30.220 -7.835 -52.549 1.00 . A A . 127 LYS HZ3 1 1
11 25486 1 1 107 LYS N N 35.508 -12.230 -49.084 1.00 . A A . 127 LYS N 1 1
11 25487 1 1 107 LYS NZ N 30.815 -8.187 -51.805 1.00 . A A . 127 LYS NZ 1 1
11 25488 1 1 107 LYS O O 35.895 -9.416 -48.390 1.00 . A A . 127 LYS O 1 1
11 25489 1 1 108 GLU C C 36.289 -6.673 -50.254 1.00 . A A . 128 GLU C 1 1
11 25490 1 1 108 GLU CA C 37.264 -7.861 -50.284 1.00 . A A . 128 GLU CA 1 1
11 25491 1 1 108 GLU CB C 38.327 -7.672 -51.377 1.00 . A A . 128 GLU CB 1 1
11 25492 1 1 108 GLU CD C 40.279 -6.196 -52.200 1.00 . A A . 128 GLU CD 1 1
11 25493 1 1 108 GLU CG C 39.206 -6.437 -51.114 1.00 . A A . 128 GLU CG 1 1
11 25494 1 1 108 GLU H H 36.585 -9.534 -51.436 1.00 . A A . 128 GLU H 1 1
11 25495 1 1 108 GLU HA H 37.765 -7.888 -49.317 1.00 . A A . 128 GLU HA 1 1
11 25496 1 1 108 GLU HB2 H 38.968 -8.555 -51.401 1.00 . A A . 128 GLU HB2 1 1
11 25497 1 1 108 GLU HB3 H 37.826 -7.578 -52.343 1.00 . A A . 128 GLU HB3 1 1
11 25498 1 1 108 GLU HG2 H 38.570 -5.552 -51.046 1.00 . A A . 128 GLU HG2 1 1
11 25499 1 1 108 GLU HG3 H 39.698 -6.566 -50.147 1.00 . A A . 128 GLU HG3 1 1
11 25500 1 1 108 GLU N N 36.576 -9.144 -50.504 1.00 . A A . 128 GLU N 1 1
11 25501 1 1 108 GLU O O 35.641 -6.356 -51.254 1.00 . A A . 128 GLU O 1 1
11 25502 1 1 108 GLU OE1 O 40.322 -6.912 -53.231 1.00 . A A . 128 GLU OE1 1 1
11 25503 1 1 108 GLU OE2 O 41.105 -5.267 -52.023 1.00 . A A . 128 GLU OE2 1 1
11 25504 1 1 109 ILE C C 36.222 -3.544 -48.845 1.00 . A A . 129 ILE C 1 1
11 25505 1 1 109 ILE CA C 35.365 -4.805 -48.909 1.00 . A A . 129 ILE CA 1 1
11 25506 1 1 109 ILE CB C 34.492 -4.992 -47.649 1.00 . A A . 129 ILE CB 1 1
11 25507 1 1 109 ILE CD1 C 32.395 -5.925 -48.869 1.00 . A A . 129 ILE CD1 1 1
11 25508 1 1 109 ILE CG1 C 33.505 -6.164 -47.839 1.00 . A A . 129 ILE CG1 1 1
11 25509 1 1 109 ILE CG2 C 33.728 -3.708 -47.273 1.00 . A A . 129 ILE CG2 1 1
11 25510 1 1 109 ILE H H 36.790 -6.281 -48.325 1.00 . A A . 129 ILE H 1 1
11 25511 1 1 109 ILE HA H 34.697 -4.691 -49.760 1.00 . A A . 129 ILE HA 1 1
11 25512 1 1 109 ILE HB H 35.142 -5.244 -46.810 1.00 . A A . 129 ILE HB 1 1
11 25513 1 1 109 ILE HD11 H 31.726 -5.132 -48.534 1.00 . A A . 129 ILE HD11 1 1
11 25514 1 1 109 ILE HD12 H 32.809 -5.676 -49.844 1.00 . A A . 129 ILE HD12 1 1
11 25515 1 1 109 ILE HD13 H 31.821 -6.839 -48.967 1.00 . A A . 129 ILE HD13 1 1
11 25516 1 1 109 ILE HG12 H 34.056 -7.063 -48.119 1.00 . A A . 129 ILE HG12 1 1
11 25517 1 1 109 ILE HG13 H 33.038 -6.372 -46.881 1.00 . A A . 129 ILE HG13 1 1
11 25518 1 1 109 ILE HG21 H 34.424 -2.950 -46.910 1.00 . A A . 129 ILE HG21 1 1
11 25519 1 1 109 ILE HG22 H 33.191 -3.315 -48.135 1.00 . A A . 129 ILE HG22 1 1
11 25520 1 1 109 ILE HG23 H 33.013 -3.922 -46.475 1.00 . A A . 129 ILE HG23 1 1
11 25521 1 1 109 ILE N N 36.226 -5.978 -49.112 1.00 . A A . 129 ILE N 1 1
11 25522 1 1 109 ILE O O 37.066 -3.391 -47.961 1.00 . A A . 129 ILE O 1 1
11 25523 1 1 110 ILE C C 35.690 -0.225 -49.560 1.00 . A A . 130 ILE C 1 1
11 25524 1 1 110 ILE CA C 36.668 -1.342 -49.917 1.00 . A A . 130 ILE CA 1 1
11 25525 1 1 110 ILE CB C 37.285 -1.154 -51.321 1.00 . A A . 130 ILE CB 1 1
11 25526 1 1 110 ILE CD1 C 37.500 -3.323 -52.663 1.00 . A A . 130 ILE CD1 1 1
11 25527 1 1 110 ILE CG1 C 38.198 -2.341 -51.710 1.00 . A A . 130 ILE CG1 1 1
11 25528 1 1 110 ILE CG2 C 38.085 0.162 -51.351 1.00 . A A . 130 ILE CG2 1 1
11 25529 1 1 110 ILE H H 35.289 -2.861 -50.493 1.00 . A A . 130 ILE H 1 1
11 25530 1 1 110 ILE HA H 37.489 -1.305 -49.200 1.00 . A A . 130 ILE HA 1 1
11 25531 1 1 110 ILE HB H 36.484 -1.069 -52.058 1.00 . A A . 130 ILE HB 1 1
11 25532 1 1 110 ILE HD11 H 36.635 -3.776 -52.179 1.00 . A A . 130 ILE HD11 1 1
11 25533 1 1 110 ILE HD12 H 37.176 -2.800 -53.562 1.00 . A A . 130 ILE HD12 1 1
11 25534 1 1 110 ILE HD13 H 38.196 -4.110 -52.949 1.00 . A A . 130 ILE HD13 1 1
11 25535 1 1 110 ILE HG12 H 39.094 -1.972 -52.206 1.00 . A A . 130 ILE HG12 1 1
11 25536 1 1 110 ILE HG13 H 38.528 -2.876 -50.819 1.00 . A A . 130 ILE HG13 1 1
11 25537 1 1 110 ILE HG21 H 37.424 1.015 -51.197 1.00 . A A . 130 ILE HG21 1 1
11 25538 1 1 110 ILE HG22 H 38.844 0.169 -50.569 1.00 . A A . 130 ILE HG22 1 1
11 25539 1 1 110 ILE HG23 H 38.567 0.282 -52.321 1.00 . A A . 130 ILE HG23 1 1
11 25540 1 1 110 ILE N N 35.980 -2.632 -49.790 1.00 . A A . 130 ILE N 1 1
11 25541 1 1 110 ILE O O 34.849 0.174 -50.368 1.00 . A A . 130 ILE O 1 1
11 25542 1 1 111 THR C C 35.628 2.732 -48.251 1.00 . A A . 131 THR C 1 1
11 25543 1 1 111 THR CA C 35.016 1.391 -47.823 1.00 . A A . 131 THR CA 1 1
11 25544 1 1 111 THR CB C 34.896 1.390 -46.295 1.00 . A A . 131 THR CB 1 1
11 25545 1 1 111 THR CG2 C 34.289 0.115 -45.718 1.00 . A A . 131 THR CG2 1 1
11 25546 1 1 111 THR H H 36.551 -0.104 -47.750 1.00 . A A . 131 THR H 1 1
11 25547 1 1 111 THR HA H 34.015 1.310 -48.228 1.00 . A A . 131 THR HA 1 1
11 25548 1 1 111 THR HB H 34.268 2.226 -45.994 1.00 . A A . 131 THR HB 1 1
11 25549 1 1 111 THR HG1 H 36.762 0.899 -46.110 1.00 . A A . 131 THR HG1 1 1
11 25550 1 1 111 THR HG21 H 33.318 -0.072 -46.173 1.00 . A A . 131 THR HG21 1 1
11 25551 1 1 111 THR HG22 H 34.949 -0.736 -45.892 1.00 . A A . 131 THR HG22 1 1
11 25552 1 1 111 THR HG23 H 34.144 0.247 -44.646 1.00 . A A . 131 THR HG23 1 1
11 25553 1 1 111 THR N N 35.789 0.245 -48.320 1.00 . A A . 131 THR N 1 1
11 25554 1 1 111 THR O O 36.832 2.824 -48.515 1.00 . A A . 131 THR O 1 1
11 25555 1 1 111 THR OG1 O 36.163 1.555 -45.720 1.00 . A A . 131 THR OG1 1 1
11 25556 1 1 112 LYS C C 34.274 6.188 -47.857 1.00 . A A . 132 LYS C 1 1
11 25557 1 1 112 LYS CA C 35.241 5.187 -48.496 1.00 . A A . 132 LYS CA 1 1
11 25558 1 1 112 LYS CB C 35.385 5.435 -50.012 1.00 . A A . 132 LYS CB 1 1
11 25559 1 1 112 LYS CD C 34.272 4.550 -52.156 1.00 . A A . 132 LYS CD 1 1
11 25560 1 1 112 LYS CE C 34.597 3.062 -51.961 1.00 . A A . 132 LYS CE 1 1
11 25561 1 1 112 LYS CG C 34.072 5.245 -50.801 1.00 . A A . 132 LYS CG 1 1
11 25562 1 1 112 LYS H H 33.821 3.622 -48.138 1.00 . A A . 132 LYS H 1 1
11 25563 1 1 112 LYS HA H 36.219 5.337 -48.035 1.00 . A A . 132 LYS HA 1 1
11 25564 1 1 112 LYS HB2 H 35.748 6.450 -50.181 1.00 . A A . 132 LYS HB2 1 1
11 25565 1 1 112 LYS HB3 H 36.150 4.758 -50.394 1.00 . A A . 132 LYS HB3 1 1
11 25566 1 1 112 LYS HD2 H 33.344 4.641 -52.727 1.00 . A A . 132 LYS HD2 1 1
11 25567 1 1 112 LYS HD3 H 35.073 5.046 -52.710 1.00 . A A . 132 LYS HD3 1 1
11 25568 1 1 112 LYS HE2 H 35.543 2.970 -51.422 1.00 . A A . 132 LYS HE2 1 1
11 25569 1 1 112 LYS HE3 H 33.815 2.612 -51.344 1.00 . A A . 132 LYS HE3 1 1
11 25570 1 1 112 LYS HG2 H 33.368 4.649 -50.223 1.00 . A A . 132 LYS HG2 1 1
11 25571 1 1 112 LYS HG3 H 33.605 6.220 -50.956 1.00 . A A . 132 LYS HG3 1 1
11 25572 1 1 112 LYS HZ1 H 33.813 2.402 -53.779 1.00 . A A . 132 LYS HZ1 1 1
11 25573 1 1 112 LYS HZ2 H 35.416 2.733 -53.853 1.00 . A A . 132 LYS HZ2 1 1
11 25574 1 1 112 LYS HZ3 H 34.888 1.359 -53.128 1.00 . A A . 132 LYS HZ3 1 1
11 25575 1 1 112 LYS N N 34.815 3.793 -48.267 1.00 . A A . 132 LYS N 1 1
11 25576 1 1 112 LYS NZ N 34.686 2.345 -53.264 1.00 . A A . 132 LYS NZ 1 1
11 25577 1 1 112 LYS O O 33.063 5.967 -47.858 1.00 . A A . 132 LYS O 1 1
11 25578 1 1 113 ILE C C 33.529 9.300 -47.848 1.00 . A A . 133 ILE C 1 1
11 25579 1 1 113 ILE CA C 34.015 8.376 -46.720 1.00 . A A . 133 ILE CA 1 1
11 25580 1 1 113 ILE CB C 34.814 9.183 -45.663 1.00 . A A . 133 ILE CB 1 1
11 25581 1 1 113 ILE CD1 C 36.210 8.970 -43.476 1.00 . A A . 133 ILE CD1 1 1
11 25582 1 1 113 ILE CG1 C 35.419 8.254 -44.581 1.00 . A A . 133 ILE CG1 1 1
11 25583 1 1 113 ILE CG2 C 33.892 10.249 -45.032 1.00 . A A . 133 ILE CG2 1 1
11 25584 1 1 113 ILE H H 35.812 7.395 -47.367 1.00 . A A . 133 ILE H 1 1
11 25585 1 1 113 ILE HA H 33.145 7.952 -46.221 1.00 . A A . 133 ILE HA 1 1
11 25586 1 1 113 ILE HB H 35.640 9.691 -46.159 1.00 . A A . 133 ILE HB 1 1
11 25587 1 1 113 ILE HD11 H 37.021 9.556 -43.911 1.00 . A A . 133 ILE HD11 1 1
11 25588 1 1 113 ILE HD12 H 35.562 9.610 -42.880 1.00 . A A . 133 ILE HD12 1 1
11 25589 1 1 113 ILE HD13 H 36.633 8.221 -42.813 1.00 . A A . 133 ILE HD13 1 1
11 25590 1 1 113 ILE HG12 H 34.623 7.671 -44.117 1.00 . A A . 133 ILE HG12 1 1
11 25591 1 1 113 ILE HG13 H 36.108 7.549 -45.051 1.00 . A A . 133 ILE HG13 1 1
11 25592 1 1 113 ILE HG21 H 33.466 10.898 -45.795 1.00 . A A . 133 ILE HG21 1 1
11 25593 1 1 113 ILE HG22 H 33.076 9.775 -44.483 1.00 . A A . 133 ILE HG22 1 1
11 25594 1 1 113 ILE HG23 H 34.454 10.895 -44.357 1.00 . A A . 133 ILE HG23 1 1
11 25595 1 1 113 ILE N N 34.811 7.277 -47.301 1.00 . A A . 133 ILE N 1 1
11 25596 1 1 113 ILE O O 34.318 9.721 -48.698 1.00 . A A . 133 ILE O 1 1
11 25597 1 1 114 GLU C C 30.457 11.346 -47.981 1.00 . A A . 134 GLU C 1 1
11 25598 1 1 114 GLU CA C 31.628 10.664 -48.705 1.00 . A A . 134 GLU CA 1 1
11 25599 1 1 114 GLU CB C 31.116 9.998 -50.004 1.00 . A A . 134 GLU CB 1 1
11 25600 1 1 114 GLU CD C 31.458 9.809 -52.521 1.00 . A A . 134 GLU CD 1 1
11 25601 1 1 114 GLU CG C 32.052 10.288 -51.183 1.00 . A A . 134 GLU CG 1 1
11 25602 1 1 114 GLU H H 31.658 9.296 -47.088 1.00 . A A . 134 GLU H 1 1
11 25603 1 1 114 GLU HA H 32.362 11.435 -48.951 1.00 . A A . 134 GLU HA 1 1
11 25604 1 1 114 GLU HB2 H 31.020 8.919 -49.871 1.00 . A A . 134 GLU HB2 1 1
11 25605 1 1 114 GLU HB3 H 30.125 10.386 -50.241 1.00 . A A . 134 GLU HB3 1 1
11 25606 1 1 114 GLU HG2 H 32.230 11.365 -51.227 1.00 . A A . 134 GLU HG2 1 1
11 25607 1 1 114 GLU HG3 H 33.014 9.801 -51.013 1.00 . A A . 134 GLU HG3 1 1
11 25608 1 1 114 GLU N N 32.246 9.662 -47.829 1.00 . A A . 134 GLU N 1 1
11 25609 1 1 114 GLU O O 29.717 10.699 -47.241 1.00 . A A . 134 GLU O 1 1
11 25610 1 1 114 GLU OE1 O 30.639 10.547 -53.124 1.00 . A A . 134 GLU OE1 1 1
11 25611 1 1 114 GLU OE2 O 31.826 8.709 -52.999 1.00 . A A . 134 GLU OE2 1 1
11 25612 1 1 115 LYS C C 27.907 13.136 -48.748 1.00 . A A . 135 LYS C 1 1
11 25613 1 1 115 LYS CA C 29.042 13.356 -47.741 1.00 . A A . 135 LYS CA 1 1
11 25614 1 1 115 LYS CB C 29.316 14.859 -47.562 1.00 . A A . 135 LYS CB 1 1
11 25615 1 1 115 LYS CD C 30.619 16.607 -46.224 1.00 . A A . 135 LYS CD 1 1
11 25616 1 1 115 LYS CE C 29.514 17.306 -45.423 1.00 . A A . 135 LYS CE 1 1
11 25617 1 1 115 LYS CG C 30.314 15.116 -46.422 1.00 . A A . 135 LYS CG 1 1
11 25618 1 1 115 LYS H H 30.865 13.124 -48.846 1.00 . A A . 135 LYS H 1 1
11 25619 1 1 115 LYS HA H 28.720 12.954 -46.776 1.00 . A A . 135 LYS HA 1 1
11 25620 1 1 115 LYS HB2 H 29.708 15.271 -48.493 1.00 . A A . 135 LYS HB2 1 1
11 25621 1 1 115 LYS HB3 H 28.378 15.364 -47.326 1.00 . A A . 135 LYS HB3 1 1
11 25622 1 1 115 LYS HD2 H 31.560 16.697 -45.676 1.00 . A A . 135 LYS HD2 1 1
11 25623 1 1 115 LYS HD3 H 30.741 17.086 -47.198 1.00 . A A . 135 LYS HD3 1 1
11 25624 1 1 115 LYS HE2 H 28.551 17.122 -45.906 1.00 . A A . 135 LYS HE2 1 1
11 25625 1 1 115 LYS HE3 H 29.483 16.866 -44.421 1.00 . A A . 135 LYS HE3 1 1
11 25626 1 1 115 LYS HG2 H 29.936 14.690 -45.492 1.00 . A A . 135 LYS HG2 1 1
11 25627 1 1 115 LYS HG3 H 31.243 14.616 -46.670 1.00 . A A . 135 LYS HG3 1 1
11 25628 1 1 115 LYS HZ1 H 30.673 18.966 -44.933 1.00 . A A . 135 LYS HZ1 1 1
11 25629 1 1 115 LYS HZ2 H 29.706 19.218 -46.228 1.00 . A A . 135 LYS HZ2 1 1
11 25630 1 1 115 LYS HZ3 H 29.075 19.215 -44.720 1.00 . A A . 135 LYS HZ3 1 1
11 25631 1 1 115 LYS N N 30.256 12.650 -48.194 1.00 . A A . 135 LYS N 1 1
11 25632 1 1 115 LYS NZ N 29.758 18.770 -45.321 1.00 . A A . 135 LYS NZ 1 1
11 25633 1 1 115 LYS O O 28.154 12.860 -49.926 1.00 . A A . 135 LYS O 1 1
11 25634 1 1 116 ILE C C 24.574 14.427 -49.026 1.00 . A A . 136 ILE C 1 1
11 25635 1 1 116 ILE CA C 25.456 13.176 -49.125 1.00 . A A . 136 ILE CA 1 1
11 25636 1 1 116 ILE CB C 24.693 11.877 -48.762 1.00 . A A . 136 ILE CB 1 1
11 25637 1 1 116 ILE CD1 C 24.950 9.283 -48.786 1.00 . A A . 136 ILE CD1 1 1
11 25638 1 1 116 ILE CG1 C 25.610 10.650 -48.999 1.00 . A A . 136 ILE CG1 1 1
11 25639 1 1 116 ILE CG2 C 23.380 11.767 -49.562 1.00 . A A . 136 ILE CG2 1 1
11 25640 1 1 116 ILE H H 26.565 13.515 -47.306 1.00 . A A . 136 ILE H 1 1
11 25641 1 1 116 ILE HA H 25.744 13.098 -50.174 1.00 . A A . 136 ILE HA 1 1
11 25642 1 1 116 ILE HB H 24.433 11.918 -47.703 1.00 . A A . 136 ILE HB 1 1
11 25643 1 1 116 ILE HD11 H 24.462 9.246 -47.813 1.00 . A A . 136 ILE HD11 1 1
11 25644 1 1 116 ILE HD12 H 24.212 9.091 -49.559 1.00 . A A . 136 ILE HD12 1 1
11 25645 1 1 116 ILE HD13 H 25.716 8.511 -48.838 1.00 . A A . 136 ILE HD13 1 1
11 25646 1 1 116 ILE HG12 H 26.017 10.689 -50.010 1.00 . A A . 136 ILE HG12 1 1
11 25647 1 1 116 ILE HG13 H 26.451 10.704 -48.310 1.00 . A A . 136 ILE HG13 1 1
11 25648 1 1 116 ILE HG21 H 22.734 12.620 -49.350 1.00 . A A . 136 ILE HG21 1 1
11 25649 1 1 116 ILE HG22 H 23.590 11.729 -50.630 1.00 . A A . 136 ILE HG22 1 1
11 25650 1 1 116 ILE HG23 H 22.828 10.876 -49.267 1.00 . A A . 136 ILE HG23 1 1
11 25651 1 1 116 ILE N N 26.667 13.314 -48.291 1.00 . A A . 136 ILE N 1 1
11 25652 1 1 116 ILE O O 24.162 14.969 -50.053 1.00 . A A . 136 ILE O 1 1
11 25653 1 1 117 ASP C C 23.969 16.973 -46.378 1.00 . A A . 137 ASP C 1 1
11 25654 1 1 117 ASP CA C 23.480 16.100 -47.560 1.00 . A A . 137 ASP CA 1 1
11 25655 1 1 117 ASP CB C 22.034 15.602 -47.363 1.00 . A A . 137 ASP CB 1 1
11 25656 1 1 117 ASP CG C 20.977 16.715 -47.488 1.00 . A A . 137 ASP CG 1 1
11 25657 1 1 117 ASP H H 24.624 14.380 -47.008 1.00 . A A . 137 ASP H 1 1
11 25658 1 1 117 ASP HA H 23.508 16.736 -48.446 1.00 . A A . 137 ASP HA 1 1
11 25659 1 1 117 ASP HB2 H 21.813 14.851 -48.124 1.00 . A A . 137 ASP HB2 1 1
11 25660 1 1 117 ASP HB3 H 21.956 15.115 -46.389 1.00 . A A . 137 ASP HB3 1 1
11 25661 1 1 117 ASP N N 24.331 14.924 -47.808 1.00 . A A . 137 ASP N 1 1
11 25662 1 1 117 ASP O O 23.211 17.787 -45.844 1.00 . A A . 137 ASP O 1 1
11 25663 1 1 117 ASP OD1 O 21.018 17.495 -48.472 1.00 . A A . 137 ASP OD1 1 1
11 25664 1 1 117 ASP OD2 O 20.059 16.780 -46.634 1.00 . A A . 137 ASP OD2 1 1
11 25665 1 1 118 GLY C C 26.329 16.567 -43.680 1.00 . A A . 138 GLY C 1 1
11 25666 1 1 118 GLY CA C 25.809 17.498 -44.780 1.00 . A A . 138 GLY CA 1 1
11 25667 1 1 118 GLY H H 25.838 16.170 -46.452 1.00 . A A . 138 GLY H 1 1
11 25668 1 1 118 GLY HA2 H 26.634 18.117 -45.132 1.00 . A A . 138 GLY HA2 1 1
11 25669 1 1 118 GLY HA3 H 25.071 18.158 -44.324 1.00 . A A . 138 GLY HA3 1 1
11 25670 1 1 118 GLY N N 25.222 16.786 -45.929 1.00 . A A . 138 GLY N 1 1
11 25671 1 1 118 GLY O O 27.258 16.930 -42.955 1.00 . A A . 138 GLY O 1 1
11 25672 1 1 119 THR C C 27.373 13.496 -43.502 1.00 . A A . 139 THR C 1 1
11 25673 1 1 119 THR CA C 26.302 14.268 -42.731 1.00 . A A . 139 THR CA 1 1
11 25674 1 1 119 THR CB C 25.152 13.334 -42.306 1.00 . A A . 139 THR CB 1 1
11 25675 1 1 119 THR CG2 C 25.570 12.109 -41.491 1.00 . A A . 139 THR CG2 1 1
11 25676 1 1 119 THR H H 25.087 15.097 -44.281 1.00 . A A . 139 THR H 1 1
11 25677 1 1 119 THR HA H 26.756 14.685 -41.832 1.00 . A A . 139 THR HA 1 1
11 25678 1 1 119 THR HB H 24.631 12.989 -43.198 1.00 . A A . 139 THR HB 1 1
11 25679 1 1 119 THR HG1 H 23.988 14.850 -42.011 1.00 . A A . 139 THR HG1 1 1
11 25680 1 1 119 THR HG21 H 26.116 11.412 -42.127 1.00 . A A . 139 THR HG21 1 1
11 25681 1 1 119 THR HG22 H 26.199 12.408 -40.653 1.00 . A A . 139 THR HG22 1 1
11 25682 1 1 119 THR HG23 H 24.685 11.598 -41.114 1.00 . A A . 139 THR HG23 1 1
11 25683 1 1 119 THR N N 25.781 15.349 -43.588 1.00 . A A . 139 THR N 1 1
11 25684 1 1 119 THR O O 27.245 13.287 -44.710 1.00 . A A . 139 THR O 1 1
11 25685 1 1 119 THR OG1 O 24.234 14.061 -41.511 1.00 . A A . 139 THR OG1 1 1
11 25686 1 1 120 GLU C C 28.843 10.716 -43.417 1.00 . A A . 140 GLU C 1 1
11 25687 1 1 120 GLU CA C 29.422 12.140 -43.380 1.00 . A A . 140 GLU CA 1 1
11 25688 1 1 120 GLU CB C 30.716 12.159 -42.552 1.00 . A A . 140 GLU CB 1 1
11 25689 1 1 120 GLU CD C 32.554 13.574 -41.537 1.00 . A A . 140 GLU CD 1 1
11 25690 1 1 120 GLU CG C 31.428 13.517 -42.588 1.00 . A A . 140 GLU CG 1 1
11 25691 1 1 120 GLU H H 28.489 13.275 -41.831 1.00 . A A . 140 GLU H 1 1
11 25692 1 1 120 GLU HA H 29.670 12.439 -44.400 1.00 . A A . 140 GLU HA 1 1
11 25693 1 1 120 GLU HB2 H 30.488 11.896 -41.520 1.00 . A A . 140 GLU HB2 1 1
11 25694 1 1 120 GLU HB3 H 31.397 11.410 -42.956 1.00 . A A . 140 GLU HB3 1 1
11 25695 1 1 120 GLU HG2 H 31.835 13.673 -43.589 1.00 . A A . 140 GLU HG2 1 1
11 25696 1 1 120 GLU HG3 H 30.710 14.318 -42.401 1.00 . A A . 140 GLU HG3 1 1
11 25697 1 1 120 GLU N N 28.432 13.066 -42.819 1.00 . A A . 140 GLU N 1 1
11 25698 1 1 120 GLU O O 28.422 10.168 -42.393 1.00 . A A . 140 GLU O 1 1
11 25699 1 1 120 GLU OE1 O 32.273 13.883 -40.352 1.00 . A A . 140 GLU OE1 1 1
11 25700 1 1 120 GLU OE2 O 33.733 13.329 -41.889 1.00 . A A . 140 GLU OE2 1 1
11 25701 1 1 121 TYR C C 29.716 7.884 -45.201 1.00 . A A . 141 TYR C 1 1
11 25702 1 1 121 TYR CA C 28.482 8.720 -44.839 1.00 . A A . 141 TYR CA 1 1
11 25703 1 1 121 TYR CB C 27.413 8.645 -45.945 1.00 . A A . 141 TYR CB 1 1
11 25704 1 1 121 TYR CD1 C 25.690 10.439 -45.462 1.00 . A A . 141 TYR CD1 1 1
11 25705 1 1 121 TYR CD2 C 25.087 8.108 -45.107 1.00 . A A . 141 TYR CD2 1 1
11 25706 1 1 121 TYR CE1 C 24.412 10.836 -45.027 1.00 . A A . 141 TYR CE1 1 1
11 25707 1 1 121 TYR CE2 C 23.821 8.499 -44.636 1.00 . A A . 141 TYR CE2 1 1
11 25708 1 1 121 TYR CG C 26.032 9.075 -45.491 1.00 . A A . 141 TYR CG 1 1
11 25709 1 1 121 TYR CZ C 23.485 9.870 -44.576 1.00 . A A . 141 TYR CZ 1 1
11 25710 1 1 121 TYR H H 29.218 10.602 -45.408 1.00 . A A . 141 TYR H 1 1
11 25711 1 1 121 TYR HA H 28.053 8.299 -43.934 1.00 . A A . 141 TYR HA 1 1
11 25712 1 1 121 TYR HB2 H 27.712 9.254 -46.796 1.00 . A A . 141 TYR HB2 1 1
11 25713 1 1 121 TYR HB3 H 27.345 7.623 -46.316 1.00 . A A . 141 TYR HB3 1 1
11 25714 1 1 121 TYR HD1 H 26.409 11.177 -45.783 1.00 . A A . 141 TYR HD1 1 1
11 25715 1 1 121 TYR HD2 H 25.338 7.061 -45.163 1.00 . A A . 141 TYR HD2 1 1
11 25716 1 1 121 TYR HE1 H 24.134 11.878 -45.029 1.00 . A A . 141 TYR HE1 1 1
11 25717 1 1 121 TYR HE2 H 23.117 7.746 -44.313 1.00 . A A . 141 TYR HE2 1 1
11 25718 1 1 121 TYR HH H 21.773 9.529 -43.742 1.00 . A A . 141 TYR HH 1 1
11 25719 1 1 121 TYR N N 28.857 10.108 -44.601 1.00 . A A . 141 TYR N 1 1
11 25720 1 1 121 TYR O O 30.800 8.403 -45.490 1.00 . A A . 141 TYR O 1 1
11 25721 1 1 121 TYR OH O 22.278 10.269 -44.092 1.00 . A A . 141 TYR OH 1 1
11 25722 1 1 122 ILE C C 29.844 4.717 -46.746 1.00 . A A . 142 ILE C 1 1
11 25723 1 1 122 ILE CA C 30.501 5.579 -45.671 1.00 . A A . 142 ILE CA 1 1
11 25724 1 1 122 ILE CB C 31.009 4.742 -44.474 1.00 . A A . 142 ILE CB 1 1
11 25725 1 1 122 ILE CD1 C 33.558 4.899 -44.653 1.00 . A A . 142 ILE CD1 1 1
11 25726 1 1 122 ILE CG1 C 32.323 4.007 -44.820 1.00 . A A . 142 ILE CG1 1 1
11 25727 1 1 122 ILE CG2 C 29.954 3.773 -43.907 1.00 . A A . 142 ILE CG2 1 1
11 25728 1 1 122 ILE H H 28.619 6.227 -44.918 1.00 . A A . 142 ILE H 1 1
11 25729 1 1 122 ILE HA H 31.348 6.098 -46.116 1.00 . A A . 142 ILE HA 1 1
11 25730 1 1 122 ILE HB H 31.221 5.437 -43.669 1.00 . A A . 142 ILE HB 1 1
11 25731 1 1 122 ILE HD11 H 33.412 5.850 -45.159 1.00 . A A . 142 ILE HD11 1 1
11 25732 1 1 122 ILE HD12 H 33.733 5.085 -43.594 1.00 . A A . 142 ILE HD12 1 1
11 25733 1 1 122 ILE HD13 H 34.433 4.401 -45.071 1.00 . A A . 142 ILE HD13 1 1
11 25734 1 1 122 ILE HG12 H 32.458 3.156 -44.160 1.00 . A A . 142 ILE HG12 1 1
11 25735 1 1 122 ILE HG13 H 32.282 3.631 -45.844 1.00 . A A . 142 ILE HG13 1 1
11 25736 1 1 122 ILE HG21 H 28.998 4.284 -43.793 1.00 . A A . 142 ILE HG21 1 1
11 25737 1 1 122 ILE HG22 H 29.813 2.911 -44.561 1.00 . A A . 142 ILE HG22 1 1
11 25738 1 1 122 ILE HG23 H 30.266 3.429 -42.923 1.00 . A A . 142 ILE HG23 1 1
11 25739 1 1 122 ILE N N 29.529 6.570 -45.214 1.00 . A A . 142 ILE N 1 1
11 25740 1 1 122 ILE O O 28.717 4.263 -46.551 1.00 . A A . 142 ILE O 1 1
11 25741 1 1 123 THR C C 31.021 2.463 -49.170 1.00 . A A . 143 THR C 1 1
11 25742 1 1 123 THR CA C 30.042 3.610 -48.946 1.00 . A A . 143 THR CA 1 1
11 25743 1 1 123 THR CB C 29.778 4.371 -50.270 1.00 . A A . 143 THR CB 1 1
11 25744 1 1 123 THR CG2 C 29.204 5.777 -50.075 1.00 . A A . 143 THR CG2 1 1
11 25745 1 1 123 THR H H 31.441 4.909 -47.978 1.00 . A A . 143 THR H 1 1
11 25746 1 1 123 THR HA H 29.101 3.155 -48.634 1.00 . A A . 143 THR HA 1 1
11 25747 1 1 123 THR HB H 29.082 3.786 -50.870 1.00 . A A . 143 THR HB 1 1
11 25748 1 1 123 THR HG1 H 30.666 4.797 -51.928 1.00 . A A . 143 THR HG1 1 1
11 25749 1 1 123 THR HG21 H 28.324 5.729 -49.434 1.00 . A A . 143 THR HG21 1 1
11 25750 1 1 123 THR HG22 H 29.960 6.424 -49.628 1.00 . A A . 143 THR HG22 1 1
11 25751 1 1 123 THR HG23 H 28.918 6.190 -51.040 1.00 . A A . 143 THR HG23 1 1
11 25752 1 1 123 THR N N 30.528 4.481 -47.863 1.00 . A A . 143 THR N 1 1
11 25753 1 1 123 THR O O 32.193 2.567 -48.799 1.00 . A A . 143 THR O 1 1
11 25754 1 1 123 THR OG1 O 30.944 4.528 -51.043 1.00 . A A . 143 THR OG1 1 1
11 25755 1 1 124 PHE C C 30.893 -0.596 -51.234 1.00 . A A . 144 PHE C 1 1
11 25756 1 1 124 PHE CA C 31.357 0.158 -49.983 1.00 . A A . 144 PHE CA 1 1
11 25757 1 1 124 PHE CB C 31.353 -0.755 -48.740 1.00 . A A . 144 PHE CB 1 1
11 25758 1 1 124 PHE CD1 C 29.772 0.074 -46.940 1.00 . A A . 144 PHE CD1 1 1
11 25759 1 1 124 PHE CD2 C 29.100 -1.848 -48.280 1.00 . A A . 144 PHE CD2 1 1
11 25760 1 1 124 PHE CE1 C 28.557 0.013 -46.236 1.00 . A A . 144 PHE CE1 1 1
11 25761 1 1 124 PHE CE2 C 27.888 -1.918 -47.565 1.00 . A A . 144 PHE CE2 1 1
11 25762 1 1 124 PHE CG C 30.043 -0.848 -47.973 1.00 . A A . 144 PHE CG 1 1
11 25763 1 1 124 PHE CZ C 27.616 -0.984 -46.549 1.00 . A A . 144 PHE CZ 1 1
11 25764 1 1 124 PHE H H 29.569 1.311 -49.989 1.00 . A A . 144 PHE H 1 1
11 25765 1 1 124 PHE HA H 32.388 0.466 -50.158 1.00 . A A . 144 PHE HA 1 1
11 25766 1 1 124 PHE HB2 H 31.666 -1.756 -49.035 1.00 . A A . 144 PHE HB2 1 1
11 25767 1 1 124 PHE HB3 H 32.113 -0.380 -48.057 1.00 . A A . 144 PHE HB3 1 1
11 25768 1 1 124 PHE HD1 H 30.495 0.839 -46.692 1.00 . A A . 144 PHE HD1 1 1
11 25769 1 1 124 PHE HD2 H 29.301 -2.565 -49.064 1.00 . A A . 144 PHE HD2 1 1
11 25770 1 1 124 PHE HE1 H 28.349 0.729 -45.455 1.00 . A A . 144 PHE HE1 1 1
11 25771 1 1 124 PHE HE2 H 27.166 -2.688 -47.802 1.00 . A A . 144 PHE HE2 1 1
11 25772 1 1 124 PHE HZ H 26.685 -1.032 -46.005 1.00 . A A . 144 PHE HZ 1 1
11 25773 1 1 124 PHE N N 30.550 1.357 -49.745 1.00 . A A . 144 PHE N 1 1
11 25774 1 1 124 PHE O O 29.697 -0.767 -51.476 1.00 . A A . 144 PHE O 1 1
11 25775 1 1 125 SER C C 31.259 -3.259 -52.952 1.00 . A A . 145 SER C 1 1
11 25776 1 1 125 SER CA C 31.650 -1.806 -53.268 1.00 . A A . 145 SER CA 1 1
11 25777 1 1 125 SER CB C 32.922 -1.767 -54.128 1.00 . A A . 145 SER CB 1 1
11 25778 1 1 125 SER H H 32.822 -0.835 -51.780 1.00 . A A . 145 SER H 1 1
11 25779 1 1 125 SER HA H 30.841 -1.345 -53.838 1.00 . A A . 145 SER HA 1 1
11 25780 1 1 125 SER HB2 H 33.739 -2.239 -53.581 1.00 . A A . 145 SER HB2 1 1
11 25781 1 1 125 SER HB3 H 32.755 -2.321 -55.054 1.00 . A A . 145 SER HB3 1 1
11 25782 1 1 125 SER HG H 32.717 -0.114 -55.149 1.00 . A A . 145 SER HG 1 1
11 25783 1 1 125 SER N N 31.865 -1.041 -52.033 1.00 . A A . 145 SER N 1 1
11 25784 1 1 125 SER O O 32.092 -4.054 -52.507 1.00 . A A . 145 SER O 1 1
11 25785 1 1 125 SER OG O 33.285 -0.426 -54.430 1.00 . A A . 145 SER OG 1 1
11 25786 1 1 126 GLY C C 29.598 -5.916 -54.108 1.00 . A A . 146 GLY C 1 1
11 25787 1 1 126 GLY CA C 29.437 -4.946 -52.929 1.00 . A A . 146 GLY CA 1 1
11 25788 1 1 126 GLY H H 29.337 -2.894 -53.475 1.00 . A A . 146 GLY H 1 1
11 25789 1 1 126 GLY HA2 H 29.909 -5.383 -52.048 1.00 . A A . 146 GLY HA2 1 1
11 25790 1 1 126 GLY HA3 H 28.376 -4.865 -52.710 1.00 . A A . 146 GLY HA3 1 1
11 25791 1 1 126 GLY N N 29.986 -3.607 -53.169 1.00 . A A . 146 GLY N 1 1
11 25792 1 1 126 GLY O O 30.412 -5.707 -55.011 1.00 . A A . 146 GLY O 1 1
11 25793 1 1 127 ASP C C 28.029 -7.286 -56.408 1.00 . A A . 147 ASP C 1 1
11 25794 1 1 127 ASP CA C 28.696 -7.959 -55.191 1.00 . A A . 147 ASP CA 1 1
11 25795 1 1 127 ASP CB C 27.912 -9.212 -54.743 1.00 . A A . 147 ASP CB 1 1
11 25796 1 1 127 ASP CG C 26.469 -8.953 -54.265 1.00 . A A . 147 ASP CG 1 1
11 25797 1 1 127 ASP H H 28.090 -7.055 -53.383 1.00 . A A . 147 ASP H 1 1
11 25798 1 1 127 ASP HA H 29.690 -8.280 -55.503 1.00 . A A . 147 ASP HA 1 1
11 25799 1 1 127 ASP HB2 H 27.890 -9.918 -55.575 1.00 . A A . 147 ASP HB2 1 1
11 25800 1 1 127 ASP HB3 H 28.441 -9.695 -53.924 1.00 . A A . 147 ASP HB3 1 1
11 25801 1 1 127 ASP N N 28.840 -7.019 -54.067 1.00 . A A . 147 ASP N 1 1
11 25802 1 1 127 ASP O O 27.370 -6.249 -56.278 1.00 . A A . 147 ASP O 1 1
11 25803 1 1 127 ASP OD1 O 26.278 -8.079 -53.381 1.00 . A A . 147 ASP OD1 1 1
11 25804 1 1 127 ASP OD2 O 25.557 -9.687 -54.720 1.00 . A A . 147 ASP OD2 1 1
11 25805 1 1 128 LYS C C 25.988 -7.870 -58.731 1.00 . A A . 148 LYS C 1 1
11 25806 1 1 128 LYS CA C 27.439 -7.392 -58.785 1.00 . A A . 148 LYS CA 1 1
11 25807 1 1 128 LYS CB C 28.114 -7.812 -60.099 1.00 . A A . 148 LYS CB 1 1
11 25808 1 1 128 LYS CD C 29.832 -7.089 -61.834 1.00 . A A . 148 LYS CD 1 1
11 25809 1 1 128 LYS CE C 30.953 -6.097 -62.173 1.00 . A A . 148 LYS CE 1 1
11 25810 1 1 128 LYS CG C 29.391 -6.995 -60.363 1.00 . A A . 148 LYS CG 1 1
11 25811 1 1 128 LYS H H 28.663 -8.755 -57.671 1.00 . A A . 148 LYS H 1 1
11 25812 1 1 128 LYS HA H 27.416 -6.306 -58.757 1.00 . A A . 148 LYS HA 1 1
11 25813 1 1 128 LYS HB2 H 28.344 -8.879 -60.088 1.00 . A A . 148 LYS HB2 1 1
11 25814 1 1 128 LYS HB3 H 27.412 -7.618 -60.911 1.00 . A A . 148 LYS HB3 1 1
11 25815 1 1 128 LYS HD2 H 30.148 -8.110 -62.070 1.00 . A A . 148 LYS HD2 1 1
11 25816 1 1 128 LYS HD3 H 28.975 -6.845 -62.467 1.00 . A A . 148 LYS HD3 1 1
11 25817 1 1 128 LYS HE2 H 31.005 -5.998 -63.261 1.00 . A A . 148 LYS HE2 1 1
11 25818 1 1 128 LYS HE3 H 30.692 -5.115 -61.770 1.00 . A A . 148 LYS HE3 1 1
11 25819 1 1 128 LYS HG2 H 29.192 -5.947 -60.144 1.00 . A A . 148 LYS HG2 1 1
11 25820 1 1 128 LYS HG3 H 30.192 -7.343 -59.709 1.00 . A A . 148 LYS HG3 1 1
11 25821 1 1 128 LYS HZ1 H 32.281 -6.610 -60.641 1.00 . A A . 148 LYS HZ1 1 1
11 25822 1 1 128 LYS HZ2 H 32.540 -7.439 -62.035 1.00 . A A . 148 LYS HZ2 1 1
11 25823 1 1 128 LYS HZ3 H 33.000 -5.876 -61.917 1.00 . A A . 148 LYS HZ3 1 1
11 25824 1 1 128 LYS N N 28.178 -7.868 -57.606 1.00 . A A . 148 LYS N 1 1
11 25825 1 1 128 LYS NZ N 32.277 -6.536 -61.654 1.00 . A A . 148 LYS NZ 1 1
11 25826 1 1 128 LYS O O 25.732 -9.049 -58.488 1.00 . A A . 148 LYS O 1 1
11 25827 1 1 129 ILE C C 23.247 -7.628 -60.535 1.00 . A A . 149 ILE C 1 1
11 25828 1 1 129 ILE CA C 23.613 -7.260 -59.089 1.00 . A A . 149 ILE CA 1 1
11 25829 1 1 129 ILE CB C 22.720 -6.099 -58.584 1.00 . A A . 149 ILE CB 1 1
11 25830 1 1 129 ILE CD1 C 23.869 -4.044 -59.690 1.00 . A A . 149 ILE CD1 1 1
11 25831 1 1 129 ILE CG1 C 22.593 -4.864 -59.490 1.00 . A A . 149 ILE CG1 1 1
11 25832 1 1 129 ILE CG2 C 23.111 -5.640 -57.179 1.00 . A A . 149 ILE CG2 1 1
11 25833 1 1 129 ILE H H 25.342 -6.014 -59.155 1.00 . A A . 149 ILE H 1 1
11 25834 1 1 129 ILE HA H 23.390 -8.124 -58.460 1.00 . A A . 149 ILE HA 1 1
11 25835 1 1 129 ILE HB H 21.713 -6.495 -58.504 1.00 . A A . 149 ILE HB 1 1
11 25836 1 1 129 ILE HD11 H 24.483 -4.010 -58.791 1.00 . A A . 149 ILE HD11 1 1
11 25837 1 1 129 ILE HD12 H 24.432 -4.477 -60.514 1.00 . A A . 149 ILE HD12 1 1
11 25838 1 1 129 ILE HD13 H 23.592 -3.021 -59.925 1.00 . A A . 149 ILE HD13 1 1
11 25839 1 1 129 ILE HG12 H 22.213 -5.163 -60.463 1.00 . A A . 149 ILE HG12 1 1
11 25840 1 1 129 ILE HG13 H 21.840 -4.215 -59.052 1.00 . A A . 149 ILE HG13 1 1
11 25841 1 1 129 ILE HG21 H 23.087 -6.484 -56.502 1.00 . A A . 149 ILE HG21 1 1
11 25842 1 1 129 ILE HG22 H 24.115 -5.232 -57.179 1.00 . A A . 149 ILE HG22 1 1
11 25843 1 1 129 ILE HG23 H 22.413 -4.875 -56.836 1.00 . A A . 149 ILE HG23 1 1
11 25844 1 1 129 ILE N N 25.044 -6.956 -58.962 1.00 . A A . 149 ILE N 1 1
11 25845 1 1 129 ILE O O 23.918 -7.219 -61.486 1.00 . A A . 149 ILE O 1 1
11 25846 1 1 130 LYS C C 20.495 -7.584 -62.464 1.00 . A A . 150 LYS C 1 1
11 25847 1 1 130 LYS CA C 21.526 -8.634 -62.018 1.00 . A A . 150 LYS CA 1 1
11 25848 1 1 130 LYS CB C 20.951 -10.064 -61.986 1.00 . A A . 150 LYS CB 1 1
11 25849 1 1 130 LYS CD C 19.900 -11.927 -63.377 1.00 . A A . 150 LYS CD 1 1
11 25850 1 1 130 LYS CE C 18.815 -12.220 -64.424 1.00 . A A . 150 LYS CE 1 1
11 25851 1 1 130 LYS CG C 20.206 -10.425 -63.280 1.00 . A A . 150 LYS CG 1 1
11 25852 1 1 130 LYS H H 21.614 -8.606 -59.866 1.00 . A A . 150 LYS H 1 1
11 25853 1 1 130 LYS HA H 22.318 -8.625 -62.770 1.00 . A A . 150 LYS HA 1 1
11 25854 1 1 130 LYS HB2 H 21.778 -10.763 -61.850 1.00 . A A . 150 LYS HB2 1 1
11 25855 1 1 130 LYS HB3 H 20.265 -10.170 -61.143 1.00 . A A . 150 LYS HB3 1 1
11 25856 1 1 130 LYS HD2 H 20.814 -12.469 -63.624 1.00 . A A . 150 LYS HD2 1 1
11 25857 1 1 130 LYS HD3 H 19.539 -12.282 -62.410 1.00 . A A . 150 LYS HD3 1 1
11 25858 1 1 130 LYS HE2 H 18.627 -13.298 -64.431 1.00 . A A . 150 LYS HE2 1 1
11 25859 1 1 130 LYS HE3 H 17.890 -11.725 -64.112 1.00 . A A . 150 LYS HE3 1 1
11 25860 1 1 130 LYS HG2 H 19.266 -9.872 -63.306 1.00 . A A . 150 LYS HG2 1 1
11 25861 1 1 130 LYS HG3 H 20.816 -10.133 -64.136 1.00 . A A . 150 LYS HG3 1 1
11 25862 1 1 130 LYS HZ1 H 19.325 -10.767 -65.833 1.00 . A A . 150 LYS HZ1 1 1
11 25863 1 1 130 LYS HZ2 H 20.037 -12.218 -66.114 1.00 . A A . 150 LYS HZ2 1 1
11 25864 1 1 130 LYS HZ3 H 18.456 -11.996 -66.456 1.00 . A A . 150 LYS HZ3 1 1
11 25865 1 1 130 LYS N N 22.116 -8.324 -60.700 1.00 . A A . 150 LYS N 1 1
11 25866 1 1 130 LYS NZ N 19.187 -11.769 -65.793 1.00 . A A . 150 LYS NZ 1 1
11 25867 1 1 130 LYS O O 20.355 -7.326 -63.659 1.00 . A A . 150 LYS O 1 1
11 25868 1 1 131 ASN C C 19.304 -4.597 -62.406 1.00 . A A . 151 ASN C 1 1
11 25869 1 1 131 ASN CA C 18.791 -5.908 -61.748 1.00 . A A . 151 ASN CA 1 1
11 25870 1 1 131 ASN CB C 18.089 -5.660 -60.395 1.00 . A A . 151 ASN CB 1 1
11 25871 1 1 131 ASN CG C 16.750 -4.937 -60.494 1.00 . A A . 151 ASN CG 1 1
11 25872 1 1 131 ASN H H 19.994 -7.203 -60.554 1.00 . A A . 151 ASN H 1 1
11 25873 1 1 131 ASN HA H 18.061 -6.339 -62.436 1.00 . A A . 151 ASN HA 1 1
11 25874 1 1 131 ASN HB2 H 17.886 -6.617 -59.913 1.00 . A A . 151 ASN HB2 1 1
11 25875 1 1 131 ASN HB3 H 18.759 -5.092 -59.746 1.00 . A A . 151 ASN HB3 1 1
11 25876 1 1 131 ASN HD21 H 16.834 -4.355 -58.559 1.00 . A A . 151 ASN HD21 1 1
11 25877 1 1 131 ASN HD22 H 15.424 -3.840 -59.472 1.00 . A A . 151 ASN HD22 1 1
11 25878 1 1 131 ASN N N 19.831 -6.921 -61.511 1.00 . A A . 151 ASN N 1 1
11 25879 1 1 131 ASN ND2 N 16.338 -4.271 -59.436 1.00 . A A . 151 ASN ND2 1 1
11 25880 1 1 131 ASN O O 18.502 -3.735 -62.767 1.00 . A A . 151 ASN O 1 1
11 25881 1 1 131 ASN OD1 O 16.040 -4.982 -61.491 1.00 . A A . 151 ASN OD1 1 1
11 25882 1 1 132 SER C C 22.250 -3.538 -64.326 1.00 . A A . 152 SER C 1 1
11 25883 1 1 132 SER CA C 21.261 -3.246 -63.177 1.00 . A A . 152 SER CA 1 1
11 25884 1 1 132 SER CB C 21.976 -2.442 -62.081 1.00 . A A . 152 SER CB 1 1
11 25885 1 1 132 SER H H 21.228 -5.160 -62.205 1.00 . A A . 152 SER H 1 1
11 25886 1 1 132 SER HA H 20.480 -2.614 -63.600 1.00 . A A . 152 SER HA 1 1
11 25887 1 1 132 SER HB2 H 21.565 -2.701 -61.100 1.00 . A A . 152 SER HB2 1 1
11 25888 1 1 132 SER HB3 H 23.032 -2.708 -62.071 1.00 . A A . 152 SER HB3 1 1
11 25889 1 1 132 SER HG H 22.226 -0.817 -63.141 1.00 . A A . 152 SER HG 1 1
11 25890 1 1 132 SER N N 20.628 -4.439 -62.578 1.00 . A A . 152 SER N 1 1
11 25891 1 1 132 SER O O 22.615 -2.612 -65.053 1.00 . A A . 152 SER O 1 1
11 25892 1 1 132 SER OG O 21.830 -1.047 -62.286 1.00 . A A . 152 SER OG 1 1
11 25893 1 1 133 GLY C C 24.845 -5.847 -65.230 1.00 . A A . 153 GLY C 1 1
11 25894 1 1 133 GLY CA C 23.494 -5.257 -65.649 1.00 . A A . 153 GLY CA 1 1
11 25895 1 1 133 GLY H H 22.351 -5.508 -63.879 1.00 . A A . 153 GLY H 1 1
11 25896 1 1 133 GLY HA2 H 22.940 -6.025 -66.189 1.00 . A A . 153 GLY HA2 1 1
11 25897 1 1 133 GLY HA3 H 23.686 -4.434 -66.338 1.00 . A A . 153 GLY HA3 1 1
11 25898 1 1 133 GLY N N 22.685 -4.794 -64.509 1.00 . A A . 153 GLY N 1 1
11 25899 1 1 133 GLY O O 24.982 -7.059 -65.051 1.00 . A A . 153 GLY O 1 1
11 25900 1 1 134 ASP C C 27.743 -4.296 -63.586 1.00 . A A . 154 ASP C 1 1
11 25901 1 1 134 ASP CA C 27.222 -5.287 -64.650 1.00 . A A . 154 ASP CA 1 1
11 25902 1 1 134 ASP CB C 28.136 -5.293 -65.891 1.00 . A A . 154 ASP CB 1 1
11 25903 1 1 134 ASP CG C 27.777 -6.395 -66.900 1.00 . A A . 154 ASP CG 1 1
11 25904 1 1 134 ASP H H 25.624 -3.998 -65.243 1.00 . A A . 154 ASP H 1 1
11 25905 1 1 134 ASP HA H 27.251 -6.279 -64.198 1.00 . A A . 154 ASP HA 1 1
11 25906 1 1 134 ASP HB2 H 28.094 -4.314 -66.372 1.00 . A A . 154 ASP HB2 1 1
11 25907 1 1 134 ASP HB3 H 29.168 -5.455 -65.565 1.00 . A A . 154 ASP HB3 1 1
11 25908 1 1 134 ASP N N 25.834 -4.968 -65.042 1.00 . A A . 154 ASP N 1 1
11 25909 1 1 134 ASP O O 28.949 -4.052 -63.465 1.00 . A A . 154 ASP O 1 1
11 25910 1 1 134 ASP OD1 O 28.211 -7.558 -66.706 1.00 . A A . 154 ASP OD1 1 1
11 25911 1 1 134 ASP OD2 O 27.100 -6.098 -67.914 1.00 . A A . 154 ASP OD2 1 1
11 25912 1 1 135 LYS C C 27.326 -3.412 -60.453 1.00 . A A . 155 LYS C 1 1
11 25913 1 1 135 LYS CA C 27.128 -2.696 -61.786 1.00 . A A . 155 LYS CA 1 1
11 25914 1 1 135 LYS CB C 26.000 -1.646 -61.699 1.00 . A A . 155 LYS CB 1 1
11 25915 1 1 135 LYS CD C 26.697 -0.410 -63.858 1.00 . A A . 155 LYS CD 1 1
11 25916 1 1 135 LYS CE C 27.337 0.816 -63.188 1.00 . A A . 155 LYS CE 1 1
11 25917 1 1 135 LYS CG C 25.560 -1.050 -63.048 1.00 . A A . 155 LYS CG 1 1
11 25918 1 1 135 LYS H H 25.873 -4.021 -62.885 1.00 . A A . 155 LYS H 1 1
11 25919 1 1 135 LYS HA H 28.066 -2.188 -62.023 1.00 . A A . 155 LYS HA 1 1
11 25920 1 1 135 LYS HB2 H 25.125 -2.107 -61.249 1.00 . A A . 155 LYS HB2 1 1
11 25921 1 1 135 LYS HB3 H 26.315 -0.837 -61.037 1.00 . A A . 155 LYS HB3 1 1
11 25922 1 1 135 LYS HD2 H 27.474 -1.156 -64.019 1.00 . A A . 155 LYS HD2 1 1
11 25923 1 1 135 LYS HD3 H 26.306 -0.127 -64.838 1.00 . A A . 155 LYS HD3 1 1
11 25924 1 1 135 LYS HE2 H 27.725 0.527 -62.207 1.00 . A A . 155 LYS HE2 1 1
11 25925 1 1 135 LYS HE3 H 28.188 1.131 -63.799 1.00 . A A . 155 LYS HE3 1 1
11 25926 1 1 135 LYS HG2 H 25.111 -1.838 -63.654 1.00 . A A . 155 LYS HG2 1 1
11 25927 1 1 135 LYS HG3 H 24.781 -0.309 -62.867 1.00 . A A . 155 LYS HG3 1 1
11 25928 1 1 135 LYS HZ1 H 26.008 2.232 -63.945 1.00 . A A . 155 LYS HZ1 1 1
11 25929 1 1 135 LYS HZ2 H 25.614 1.727 -62.436 1.00 . A A . 155 LYS HZ2 1 1
11 25930 1 1 135 LYS HZ3 H 26.852 2.765 -62.655 1.00 . A A . 155 LYS HZ3 1 1
11 25931 1 1 135 LYS N N 26.825 -3.681 -62.831 1.00 . A A . 155 LYS N 1 1
11 25932 1 1 135 LYS NZ N 26.387 1.955 -63.047 1.00 . A A . 155 LYS NZ 1 1
11 25933 1 1 135 LYS O O 26.930 -4.567 -60.291 1.00 . A A . 155 LYS O 1 1
11 25934 1 1 136 VAL C C 27.023 -2.672 -57.162 1.00 . A A . 156 VAL C 1 1
11 25935 1 1 136 VAL CA C 28.080 -3.231 -58.113 1.00 . A A . 156 VAL CA 1 1
11 25936 1 1 136 VAL CB C 29.512 -2.995 -57.599 1.00 . A A . 156 VAL CB 1 1
11 25937 1 1 136 VAL CG1 C 30.479 -3.876 -58.398 1.00 . A A . 156 VAL CG1 1 1
11 25938 1 1 136 VAL CG2 C 29.973 -1.535 -57.681 1.00 . A A . 156 VAL CG2 1 1
11 25939 1 1 136 VAL H H 28.163 -1.760 -59.688 1.00 . A A . 156 VAL H 1 1
11 25940 1 1 136 VAL HA H 27.938 -4.311 -58.116 1.00 . A A . 156 VAL HA 1 1
11 25941 1 1 136 VAL HB H 29.558 -3.303 -56.554 1.00 . A A . 156 VAL HB 1 1
11 25942 1 1 136 VAL HG11 H 30.216 -4.924 -58.251 1.00 . A A . 156 VAL HG11 1 1
11 25943 1 1 136 VAL HG12 H 30.421 -3.646 -59.466 1.00 . A A . 156 VAL HG12 1 1
11 25944 1 1 136 VAL HG13 H 31.499 -3.719 -58.047 1.00 . A A . 156 VAL HG13 1 1
11 25945 1 1 136 VAL HG21 H 30.063 -1.217 -58.720 1.00 . A A . 156 VAL HG21 1 1
11 25946 1 1 136 VAL HG22 H 29.260 -0.889 -57.169 1.00 . A A . 156 VAL HG22 1 1
11 25947 1 1 136 VAL HG23 H 30.945 -1.434 -57.199 1.00 . A A . 156 VAL HG23 1 1
11 25948 1 1 136 VAL N N 27.893 -2.712 -59.480 1.00 . A A . 156 VAL N 1 1
11 25949 1 1 136 VAL O O 26.609 -1.517 -57.282 1.00 . A A . 156 VAL O 1 1
11 25950 1 1 137 ALA C C 26.318 -2.150 -54.195 1.00 . A A . 157 ALA C 1 1
11 25951 1 1 137 ALA CA C 25.641 -3.136 -55.165 1.00 . A A . 157 ALA CA 1 1
11 25952 1 1 137 ALA CB C 25.151 -4.412 -54.462 1.00 . A A . 157 ALA CB 1 1
11 25953 1 1 137 ALA H H 26.926 -4.459 -56.211 1.00 . A A . 157 ALA H 1 1
11 25954 1 1 137 ALA HA H 24.778 -2.647 -55.617 1.00 . A A . 157 ALA HA 1 1
11 25955 1 1 137 ALA HB1 H 24.859 -5.156 -55.196 1.00 . A A . 157 ALA HB1 1 1
11 25956 1 1 137 ALA HB2 H 25.942 -4.841 -53.848 1.00 . A A . 157 ALA HB2 1 1
11 25957 1 1 137 ALA HB3 H 24.285 -4.182 -53.840 1.00 . A A . 157 ALA HB3 1 1
11 25958 1 1 137 ALA N N 26.572 -3.506 -56.225 1.00 . A A . 157 ALA N 1 1
11 25959 1 1 137 ALA O O 27.046 -2.561 -53.288 1.00 . A A . 157 ALA O 1 1
11 25960 1 1 138 GLU C C 25.621 0.738 -52.587 1.00 . A A . 158 GLU C 1 1
11 25961 1 1 138 GLU CA C 26.686 0.194 -53.546 1.00 . A A . 158 GLU CA 1 1
11 25962 1 1 138 GLU CB C 27.326 1.318 -54.376 1.00 . A A . 158 GLU CB 1 1
11 25963 1 1 138 GLU CD C 29.500 2.338 -55.161 1.00 . A A . 158 GLU CD 1 1
11 25964 1 1 138 GLU CG C 28.841 1.113 -54.508 1.00 . A A . 158 GLU CG 1 1
11 25965 1 1 138 GLU H H 25.591 -0.551 -55.218 1.00 . A A . 158 GLU H 1 1
11 25966 1 1 138 GLU HA H 27.468 -0.240 -52.919 1.00 . A A . 158 GLU HA 1 1
11 25967 1 1 138 GLU HB2 H 26.869 1.368 -55.364 1.00 . A A . 158 GLU HB2 1 1
11 25968 1 1 138 GLU HB3 H 27.152 2.272 -53.882 1.00 . A A . 158 GLU HB3 1 1
11 25969 1 1 138 GLU HG2 H 29.268 0.966 -53.515 1.00 . A A . 158 GLU HG2 1 1
11 25970 1 1 138 GLU HG3 H 29.039 0.215 -55.094 1.00 . A A . 158 GLU HG3 1 1
11 25971 1 1 138 GLU N N 26.140 -0.846 -54.418 1.00 . A A . 158 GLU N 1 1
11 25972 1 1 138 GLU O O 24.441 0.895 -52.926 1.00 . A A . 158 GLU O 1 1
11 25973 1 1 138 GLU OE1 O 29.390 2.503 -56.400 1.00 . A A . 158 GLU OE1 1 1
11 25974 1 1 138 GLU OE2 O 30.098 3.169 -54.440 1.00 . A A . 158 GLU OE2 1 1
11 25975 1 1 139 TYR C C 25.897 2.645 -49.494 1.00 . A A . 159 TYR C 1 1
11 25976 1 1 139 TYR CA C 25.273 1.460 -50.233 1.00 . A A . 159 TYR CA 1 1
11 25977 1 1 139 TYR CB C 25.145 0.259 -49.294 1.00 . A A . 159 TYR CB 1 1
11 25978 1 1 139 TYR CD1 C 23.010 -0.919 -49.946 1.00 . A A . 159 TYR CD1 1 1
11 25979 1 1 139 TYR CD2 C 25.148 -1.983 -50.460 1.00 . A A . 159 TYR CD2 1 1
11 25980 1 1 139 TYR CE1 C 22.326 -1.989 -50.552 1.00 . A A . 159 TYR CE1 1 1
11 25981 1 1 139 TYR CE2 C 24.468 -3.056 -51.062 1.00 . A A . 159 TYR CE2 1 1
11 25982 1 1 139 TYR CG C 24.417 -0.915 -49.906 1.00 . A A . 159 TYR CG 1 1
11 25983 1 1 139 TYR CZ C 23.059 -3.057 -51.111 1.00 . A A . 159 TYR CZ 1 1
11 25984 1 1 139 TYR H H 27.074 0.957 -51.211 1.00 . A A . 159 TYR H 1 1
11 25985 1 1 139 TYR HA H 24.281 1.758 -50.561 1.00 . A A . 159 TYR HA 1 1
11 25986 1 1 139 TYR HB2 H 26.141 -0.054 -48.975 1.00 . A A . 159 TYR HB2 1 1
11 25987 1 1 139 TYR HB3 H 24.603 0.573 -48.408 1.00 . A A . 159 TYR HB3 1 1
11 25988 1 1 139 TYR HD1 H 22.455 -0.104 -49.501 1.00 . A A . 159 TYR HD1 1 1
11 25989 1 1 139 TYR HD2 H 26.230 -1.973 -50.434 1.00 . A A . 159 TYR HD2 1 1
11 25990 1 1 139 TYR HE1 H 21.248 -1.999 -50.587 1.00 . A A . 159 TYR HE1 1 1
11 25991 1 1 139 TYR HE2 H 25.018 -3.874 -51.498 1.00 . A A . 159 TYR HE2 1 1
11 25992 1 1 139 TYR HH H 21.459 -3.969 -51.720 1.00 . A A . 159 TYR HH 1 1
11 25993 1 1 139 TYR N N 26.085 1.067 -51.383 1.00 . A A . 159 TYR N 1 1
11 25994 1 1 139 TYR O O 27.015 3.052 -49.811 1.00 . A A . 159 TYR O 1 1
11 25995 1 1 139 TYR OH O 22.412 -4.092 -51.701 1.00 . A A . 159 TYR OH 1 1
11 25996 1 1 140 ALA C C 25.165 4.134 -46.239 1.00 . A A . 160 ALA C 1 1
11 25997 1 1 140 ALA CA C 25.679 4.280 -47.676 1.00 . A A . 160 ALA CA 1 1
11 25998 1 1 140 ALA CB C 25.277 5.619 -48.310 1.00 . A A . 160 ALA CB 1 1
11 25999 1 1 140 ALA H H 24.322 2.742 -48.221 1.00 . A A . 160 ALA H 1 1
11 26000 1 1 140 ALA HA H 26.758 4.245 -47.665 1.00 . A A . 160 ALA HA 1 1
11 26001 1 1 140 ALA HB1 H 25.723 5.711 -49.301 1.00 . A A . 160 ALA HB1 1 1
11 26002 1 1 140 ALA HB2 H 24.196 5.693 -48.400 1.00 . A A . 160 ALA HB2 1 1
11 26003 1 1 140 ALA HB3 H 25.641 6.437 -47.688 1.00 . A A . 160 ALA HB3 1 1
11 26004 1 1 140 ALA N N 25.197 3.179 -48.494 1.00 . A A . 160 ALA N 1 1
11 26005 1 1 140 ALA O O 23.973 3.889 -46.026 1.00 . A A . 160 ALA O 1 1
11 26006 1 1 141 ILE C C 26.209 5.556 -43.164 1.00 . A A . 161 ILE C 1 1
11 26007 1 1 141 ILE CA C 25.723 4.260 -43.824 1.00 . A A . 161 ILE CA 1 1
11 26008 1 1 141 ILE CB C 26.292 2.985 -43.152 1.00 . A A . 161 ILE CB 1 1
11 26009 1 1 141 ILE CD1 C 26.267 0.403 -43.226 1.00 . A A . 161 ILE CD1 1 1
11 26010 1 1 141 ILE CG1 C 25.733 1.711 -43.822 1.00 . A A . 161 ILE CG1 1 1
11 26011 1 1 141 ILE CG2 C 25.990 2.967 -41.643 1.00 . A A . 161 ILE CG2 1 1
11 26012 1 1 141 ILE H H 27.030 4.459 -45.507 1.00 . A A . 161 ILE H 1 1
11 26013 1 1 141 ILE HA H 24.649 4.219 -43.727 1.00 . A A . 161 ILE HA 1 1
11 26014 1 1 141 ILE HB H 27.371 2.974 -43.271 1.00 . A A . 161 ILE HB 1 1
11 26015 1 1 141 ILE HD11 H 27.356 0.420 -43.197 1.00 . A A . 161 ILE HD11 1 1
11 26016 1 1 141 ILE HD12 H 25.872 0.266 -42.220 1.00 . A A . 161 ILE HD12 1 1
11 26017 1 1 141 ILE HD13 H 25.937 -0.437 -43.837 1.00 . A A . 161 ILE HD13 1 1
11 26018 1 1 141 ILE HG12 H 24.646 1.716 -43.737 1.00 . A A . 161 ILE HG12 1 1
11 26019 1 1 141 ILE HG13 H 25.995 1.713 -44.880 1.00 . A A . 161 ILE HG13 1 1
11 26020 1 1 141 ILE HG21 H 26.346 3.872 -41.161 1.00 . A A . 161 ILE HG21 1 1
11 26021 1 1 141 ILE HG22 H 24.925 2.875 -41.464 1.00 . A A . 161 ILE HG22 1 1
11 26022 1 1 141 ILE HG23 H 26.497 2.128 -41.176 1.00 . A A . 161 ILE HG23 1 1
11 26023 1 1 141 ILE N N 26.056 4.301 -45.256 1.00 . A A . 161 ILE N 1 1
11 26024 1 1 141 ILE O O 27.271 6.056 -43.529 1.00 . A A . 161 ILE O 1 1
11 26025 1 1 142 SER C C 27.027 7.056 -40.611 1.00 . A A . 162 SER C 1 1
11 26026 1 1 142 SER CA C 25.814 7.343 -41.497 1.00 . A A . 162 SER CA 1 1
11 26027 1 1 142 SER CB C 24.645 7.876 -40.649 1.00 . A A . 162 SER CB 1 1
11 26028 1 1 142 SER H H 24.576 5.699 -41.957 1.00 . A A . 162 SER H 1 1
11 26029 1 1 142 SER HA H 26.081 8.119 -42.216 1.00 . A A . 162 SER HA 1 1
11 26030 1 1 142 SER HB2 H 24.459 7.218 -39.800 1.00 . A A . 162 SER HB2 1 1
11 26031 1 1 142 SER HB3 H 24.916 8.859 -40.261 1.00 . A A . 162 SER HB3 1 1
11 26032 1 1 142 SER HG H 22.778 8.401 -40.850 1.00 . A A . 162 SER HG 1 1
11 26033 1 1 142 SER N N 25.444 6.129 -42.228 1.00 . A A . 162 SER N 1 1
11 26034 1 1 142 SER O O 26.890 6.554 -39.495 1.00 . A A . 162 SER O 1 1
11 26035 1 1 142 SER OG O 23.453 7.987 -41.408 1.00 . A A . 162 SER OG 1 1
11 26036 1 1 143 LEU C C 29.478 7.925 -39.038 1.00 . A A . 163 LEU C 1 1
11 26037 1 1 143 LEU CA C 29.492 7.199 -40.388 1.00 . A A . 163 LEU CA 1 1
11 26038 1 1 143 LEU CB C 30.631 7.620 -41.335 1.00 . A A . 163 LEU CB 1 1
11 26039 1 1 143 LEU CD1 C 33.123 7.478 -41.571 1.00 . A A . 163 LEU CD1 1 1
11 26040 1 1 143 LEU CD2 C 32.149 9.432 -40.436 1.00 . A A . 163 LEU CD2 1 1
11 26041 1 1 143 LEU CG C 31.981 7.930 -40.662 1.00 . A A . 163 LEU CG 1 1
11 26042 1 1 143 LEU H H 28.261 7.778 -42.026 1.00 . A A . 163 LEU H 1 1
11 26043 1 1 143 LEU HA H 29.638 6.145 -40.165 1.00 . A A . 163 LEU HA 1 1
11 26044 1 1 143 LEU HB2 H 30.762 6.794 -42.031 1.00 . A A . 163 LEU HB2 1 1
11 26045 1 1 143 LEU HB3 H 30.332 8.485 -41.925 1.00 . A A . 163 LEU HB3 1 1
11 26046 1 1 143 LEU HD11 H 33.119 6.390 -41.654 1.00 . A A . 163 LEU HD11 1 1
11 26047 1 1 143 LEU HD12 H 32.993 7.914 -42.563 1.00 . A A . 163 LEU HD12 1 1
11 26048 1 1 143 LEU HD13 H 34.082 7.798 -41.164 1.00 . A A . 163 LEU HD13 1 1
11 26049 1 1 143 LEU HD21 H 32.166 9.948 -41.394 1.00 . A A . 163 LEU HD21 1 1
11 26050 1 1 143 LEU HD22 H 31.328 9.827 -39.840 1.00 . A A . 163 LEU HD22 1 1
11 26051 1 1 143 LEU HD23 H 33.089 9.621 -39.924 1.00 . A A . 163 LEU HD23 1 1
11 26052 1 1 143 LEU HG H 32.053 7.420 -39.705 1.00 . A A . 163 LEU HG 1 1
11 26053 1 1 143 LEU N N 28.226 7.360 -41.107 1.00 . A A . 163 LEU N 1 1
11 26054 1 1 143 LEU O O 30.047 7.438 -38.061 1.00 . A A . 163 LEU O 1 1
11 26055 1 1 144 GLU C C 27.777 9.023 -36.636 1.00 . A A . 164 GLU C 1 1
11 26056 1 1 144 GLU CA C 28.629 9.769 -37.681 1.00 . A A . 164 GLU CA 1 1
11 26057 1 1 144 GLU CB C 28.064 11.177 -37.908 1.00 . A A . 164 GLU CB 1 1
11 26058 1 1 144 GLU CD C 28.645 13.551 -38.591 1.00 . A A . 164 GLU CD 1 1
11 26059 1 1 144 GLU CG C 29.031 12.064 -38.702 1.00 . A A . 164 GLU CG 1 1
11 26060 1 1 144 GLU H H 28.269 9.360 -39.777 1.00 . A A . 164 GLU H 1 1
11 26061 1 1 144 GLU HA H 29.634 9.860 -37.264 1.00 . A A . 164 GLU HA 1 1
11 26062 1 1 144 GLU HB2 H 27.107 11.113 -38.431 1.00 . A A . 164 GLU HB2 1 1
11 26063 1 1 144 GLU HB3 H 27.892 11.634 -36.933 1.00 . A A . 164 GLU HB3 1 1
11 26064 1 1 144 GLU HG2 H 30.044 11.926 -38.316 1.00 . A A . 164 GLU HG2 1 1
11 26065 1 1 144 GLU HG3 H 29.021 11.749 -39.747 1.00 . A A . 164 GLU HG3 1 1
11 26066 1 1 144 GLU N N 28.756 9.040 -38.947 1.00 . A A . 164 GLU N 1 1
11 26067 1 1 144 GLU O O 27.989 9.203 -35.437 1.00 . A A . 164 GLU O 1 1
11 26068 1 1 144 GLU OE1 O 28.890 14.167 -37.522 1.00 . A A . 164 GLU OE1 1 1
11 26069 1 1 144 GLU OE2 O 28.099 14.116 -39.570 1.00 . A A . 164 GLU OE2 1 1
11 26070 1 1 145 GLU C C 26.717 5.961 -35.874 1.00 . A A . 165 GLU C 1 1
11 26071 1 1 145 GLU CA C 26.044 7.314 -36.159 1.00 . A A . 165 GLU CA 1 1
11 26072 1 1 145 GLU CB C 24.632 7.095 -36.732 1.00 . A A . 165 GLU CB 1 1
11 26073 1 1 145 GLU CD C 22.352 8.297 -36.866 1.00 . A A . 165 GLU CD 1 1
11 26074 1 1 145 GLU CG C 23.887 8.427 -36.938 1.00 . A A . 165 GLU CG 1 1
11 26075 1 1 145 GLU H H 26.734 8.016 -38.055 1.00 . A A . 165 GLU H 1 1
11 26076 1 1 145 GLU HA H 25.939 7.822 -35.198 1.00 . A A . 165 GLU HA 1 1
11 26077 1 1 145 GLU HB2 H 24.685 6.554 -37.679 1.00 . A A . 165 GLU HB2 1 1
11 26078 1 1 145 GLU HB3 H 24.086 6.477 -36.024 1.00 . A A . 165 GLU HB3 1 1
11 26079 1 1 145 GLU HG2 H 24.208 9.134 -36.176 1.00 . A A . 165 GLU HG2 1 1
11 26080 1 1 145 GLU HG3 H 24.184 8.845 -37.903 1.00 . A A . 165 GLU HG3 1 1
11 26081 1 1 145 GLU N N 26.843 8.160 -37.058 1.00 . A A . 165 GLU N 1 1
11 26082 1 1 145 GLU O O 26.531 5.394 -34.796 1.00 . A A . 165 GLU O 1 1
11 26083 1 1 145 GLU OE1 O 21.826 7.676 -35.907 1.00 . A A . 165 GLU OE1 1 1
11 26084 1 1 145 GLU OE2 O 21.658 8.854 -37.750 1.00 . A A . 165 GLU OE2 1 1
11 26085 1 1 146 LEU C C 29.421 4.591 -35.443 1.00 . A A . 166 LEU C 1 1
11 26086 1 1 146 LEU CA C 28.428 4.317 -36.580 1.00 . A A . 166 LEU CA 1 1
11 26087 1 1 146 LEU CB C 29.172 4.012 -37.890 1.00 . A A . 166 LEU CB 1 1
11 26088 1 1 146 LEU CD1 C 28.961 3.484 -40.329 1.00 . A A . 166 LEU CD1 1 1
11 26089 1 1 146 LEU CD2 C 28.229 1.791 -38.614 1.00 . A A . 166 LEU CD2 1 1
11 26090 1 1 146 LEU CG C 28.327 3.283 -38.948 1.00 . A A . 166 LEU CG 1 1
11 26091 1 1 146 LEU H H 27.647 5.983 -37.669 1.00 . A A . 166 LEU H 1 1
11 26092 1 1 146 LEU HA H 27.829 3.453 -36.286 1.00 . A A . 166 LEU HA 1 1
11 26093 1 1 146 LEU HB2 H 29.542 4.946 -38.304 1.00 . A A . 166 LEU HB2 1 1
11 26094 1 1 146 LEU HB3 H 30.046 3.400 -37.676 1.00 . A A . 166 LEU HB3 1 1
11 26095 1 1 146 LEU HD11 H 28.515 4.353 -40.806 1.00 . A A . 166 LEU HD11 1 1
11 26096 1 1 146 LEU HD12 H 30.027 3.671 -40.244 1.00 . A A . 166 LEU HD12 1 1
11 26097 1 1 146 LEU HD13 H 28.798 2.615 -40.964 1.00 . A A . 166 LEU HD13 1 1
11 26098 1 1 146 LEU HD21 H 29.222 1.350 -38.563 1.00 . A A . 166 LEU HD21 1 1
11 26099 1 1 146 LEU HD22 H 27.727 1.653 -37.659 1.00 . A A . 166 LEU HD22 1 1
11 26100 1 1 146 LEU HD23 H 27.657 1.273 -39.382 1.00 . A A . 166 LEU HD23 1 1
11 26101 1 1 146 LEU HG H 27.320 3.700 -38.968 1.00 . A A . 166 LEU HG 1 1
11 26102 1 1 146 LEU N N 27.555 5.472 -36.796 1.00 . A A . 166 LEU N 1 1
11 26103 1 1 146 LEU O O 29.520 3.796 -34.510 1.00 . A A . 166 LEU O 1 1
11 26104 1 1 147 LYS C C 30.585 6.061 -33.019 1.00 . A A . 167 LYS C 1 1
11 26105 1 1 147 LYS CA C 31.097 6.154 -34.461 1.00 . A A . 167 LYS CA 1 1
11 26106 1 1 147 LYS CB C 31.575 7.583 -34.767 1.00 . A A . 167 LYS CB 1 1
11 26107 1 1 147 LYS CD C 32.951 9.056 -36.292 1.00 . A A . 167 LYS CD 1 1
11 26108 1 1 147 LYS CE C 34.194 9.076 -37.190 1.00 . A A . 167 LYS CE 1 1
11 26109 1 1 147 LYS CG C 32.601 7.612 -35.905 1.00 . A A . 167 LYS CG 1 1
11 26110 1 1 147 LYS H H 29.942 6.368 -36.263 1.00 . A A . 167 LYS H 1 1
11 26111 1 1 147 LYS HA H 31.953 5.477 -34.520 1.00 . A A . 167 LYS HA 1 1
11 26112 1 1 147 LYS HB2 H 30.722 8.208 -35.030 1.00 . A A . 167 LYS HB2 1 1
11 26113 1 1 147 LYS HB3 H 32.047 8.005 -33.878 1.00 . A A . 167 LYS HB3 1 1
11 26114 1 1 147 LYS HD2 H 32.104 9.507 -36.817 1.00 . A A . 167 LYS HD2 1 1
11 26115 1 1 147 LYS HD3 H 33.156 9.630 -35.386 1.00 . A A . 167 LYS HD3 1 1
11 26116 1 1 147 LYS HE2 H 35.000 8.553 -36.669 1.00 . A A . 167 LYS HE2 1 1
11 26117 1 1 147 LYS HE3 H 33.981 8.532 -38.114 1.00 . A A . 167 LYS HE3 1 1
11 26118 1 1 147 LYS HG2 H 33.506 7.103 -35.566 1.00 . A A . 167 LYS HG2 1 1
11 26119 1 1 147 LYS HG3 H 32.204 7.090 -36.777 1.00 . A A . 167 LYS HG3 1 1
11 26120 1 1 147 LYS HZ1 H 33.907 10.980 -38.010 1.00 . A A . 167 LYS HZ1 1 1
11 26121 1 1 147 LYS HZ2 H 34.823 10.992 -36.653 1.00 . A A . 167 LYS HZ2 1 1
11 26122 1 1 147 LYS HZ3 H 35.465 10.476 -38.064 1.00 . A A . 167 LYS HZ3 1 1
11 26123 1 1 147 LYS N N 30.099 5.748 -35.471 1.00 . A A . 167 LYS N 1 1
11 26124 1 1 147 LYS NZ N 34.621 10.470 -37.500 1.00 . A A . 167 LYS NZ 1 1
11 26125 1 1 147 LYS O O 31.323 5.630 -32.137 1.00 . A A . 167 LYS O 1 1
11 26126 1 1 148 LYS C C 28.377 5.002 -30.877 1.00 . A A . 168 LYS C 1 1
11 26127 1 1 148 LYS CA C 28.675 6.398 -31.450 1.00 . A A . 168 LYS CA 1 1
11 26128 1 1 148 LYS CB C 27.402 7.264 -31.490 1.00 . A A . 168 LYS CB 1 1
11 26129 1 1 148 LYS CD C 26.565 9.712 -31.767 1.00 . A A . 168 LYS CD 1 1
11 26130 1 1 148 LYS CE C 25.277 9.296 -32.492 1.00 . A A . 168 LYS CE 1 1
11 26131 1 1 148 LYS CG C 27.725 8.714 -31.896 1.00 . A A . 168 LYS CG 1 1
11 26132 1 1 148 LYS H H 28.775 6.730 -33.576 1.00 . A A . 168 LYS H 1 1
11 26133 1 1 148 LYS HA H 29.375 6.850 -30.743 1.00 . A A . 168 LYS HA 1 1
11 26134 1 1 148 LYS HB2 H 26.691 6.833 -32.197 1.00 . A A . 168 LYS HB2 1 1
11 26135 1 1 148 LYS HB3 H 26.950 7.267 -30.498 1.00 . A A . 168 LYS HB3 1 1
11 26136 1 1 148 LYS HD2 H 26.364 9.900 -30.711 1.00 . A A . 168 LYS HD2 1 1
11 26137 1 1 148 LYS HD3 H 26.898 10.650 -32.213 1.00 . A A . 168 LYS HD3 1 1
11 26138 1 1 148 LYS HE2 H 24.899 10.171 -33.032 1.00 . A A . 168 LYS HE2 1 1
11 26139 1 1 148 LYS HE3 H 25.514 8.528 -33.234 1.00 . A A . 168 LYS HE3 1 1
11 26140 1 1 148 LYS HG2 H 28.548 9.078 -31.278 1.00 . A A . 168 LYS HG2 1 1
11 26141 1 1 148 LYS HG3 H 28.061 8.723 -32.930 1.00 . A A . 168 LYS HG3 1 1
11 26142 1 1 148 LYS HZ1 H 24.503 7.973 -31.063 1.00 . A A . 168 LYS HZ1 1 1
11 26143 1 1 148 LYS HZ2 H 24.052 9.526 -30.823 1.00 . A A . 168 LYS HZ2 1 1
11 26144 1 1 148 LYS HZ3 H 23.347 8.671 -32.008 1.00 . A A . 168 LYS HZ3 1 1
11 26145 1 1 148 LYS N N 29.311 6.398 -32.784 1.00 . A A . 168 LYS N 1 1
11 26146 1 1 148 LYS NZ N 24.231 8.826 -31.537 1.00 . A A . 168 LYS NZ 1 1
11 26147 1 1 148 LYS O O 28.073 4.887 -29.689 1.00 . A A . 168 LYS O 1 1
11 26148 1 1 149 ASN C C 29.296 1.550 -31.619 1.00 . A A . 169 ASN C 1 1
11 26149 1 1 149 ASN CA C 28.161 2.560 -31.339 1.00 . A A . 169 ASN CA 1 1
11 26150 1 1 149 ASN CB C 26.882 2.161 -32.091 1.00 . A A . 169 ASN CB 1 1
11 26151 1 1 149 ASN CG C 25.709 3.044 -31.726 1.00 . A A . 169 ASN CG 1 1
11 26152 1 1 149 ASN H H 28.666 4.154 -32.670 1.00 . A A . 169 ASN H 1 1
11 26153 1 1 149 ASN HA H 27.956 2.495 -30.268 1.00 . A A . 169 ASN HA 1 1
11 26154 1 1 149 ASN HB2 H 27.055 2.205 -33.167 1.00 . A A . 169 ASN HB2 1 1
11 26155 1 1 149 ASN HB3 H 26.623 1.138 -31.827 1.00 . A A . 169 ASN HB3 1 1
11 26156 1 1 149 ASN HD21 H 26.021 4.276 -33.317 1.00 . A A . 169 ASN HD21 1 1
11 26157 1 1 149 ASN HD22 H 24.752 4.727 -32.196 1.00 . A A . 169 ASN HD22 1 1
11 26158 1 1 149 ASN N N 28.488 3.951 -31.695 1.00 . A A . 169 ASN N 1 1
11 26159 1 1 149 ASN ND2 N 25.458 4.082 -32.492 1.00 . A A . 169 ASN ND2 1 1
11 26160 1 1 149 ASN O O 29.174 0.372 -31.278 1.00 . A A . 169 ASN O 1 1
11 26161 1 1 149 ASN OD1 O 25.026 2.835 -30.732 1.00 . A A . 169 ASN OD1 1 1
11 26162 1 1 150 LEU C C 32.640 1.163 -31.453 1.00 . A A . 170 LEU C 1 1
11 26163 1 1 150 LEU CA C 31.572 1.175 -32.564 1.00 . A A . 170 LEU CA 1 1
11 26164 1 1 150 LEU CB C 32.179 1.716 -33.869 1.00 . A A . 170 LEU CB 1 1
11 26165 1 1 150 LEU CD1 C 32.072 2.011 -36.329 1.00 . A A . 170 LEU CD1 1 1
11 26166 1 1 150 LEU CD2 C 31.657 -0.236 -35.448 1.00 . A A . 170 LEU CD2 1 1
11 26167 1 1 150 LEU CG C 31.466 1.253 -35.152 1.00 . A A . 170 LEU CG 1 1
11 26168 1 1 150 LEU H H 30.471 2.997 -32.388 1.00 . A A . 170 LEU H 1 1
11 26169 1 1 150 LEU HA H 31.260 0.142 -32.721 1.00 . A A . 170 LEU HA 1 1
11 26170 1 1 150 LEU HB2 H 32.184 2.809 -33.830 1.00 . A A . 170 LEU HB2 1 1
11 26171 1 1 150 LEU HB3 H 33.216 1.394 -33.931 1.00 . A A . 170 LEU HB3 1 1
11 26172 1 1 150 LEU HD11 H 31.957 3.085 -36.175 1.00 . A A . 170 LEU HD11 1 1
11 26173 1 1 150 LEU HD12 H 33.131 1.764 -36.424 1.00 . A A . 170 LEU HD12 1 1
11 26174 1 1 150 LEU HD13 H 31.556 1.737 -37.242 1.00 . A A . 170 LEU HD13 1 1
11 26175 1 1 150 LEU HD21 H 32.717 -0.470 -35.498 1.00 . A A . 170 LEU HD21 1 1
11 26176 1 1 150 LEU HD22 H 31.187 -0.843 -34.677 1.00 . A A . 170 LEU HD22 1 1
11 26177 1 1 150 LEU HD23 H 31.202 -0.480 -36.407 1.00 . A A . 170 LEU HD23 1 1
11 26178 1 1 150 LEU HG H 30.402 1.468 -35.096 1.00 . A A . 170 LEU HG 1 1
11 26179 1 1 150 LEU N N 30.408 2.004 -32.211 1.00 . A A . 170 LEU N 1 1
11 26180 1 1 150 LEU O O 33.457 0.239 -31.391 1.00 . A A . 170 LEU O 1 1
11 26181 1 1 151 LYS C C 33.295 1.154 -28.395 1.00 . A A . 171 LYS C 1 1
11 26182 1 1 151 LYS CA C 33.470 2.317 -29.387 1.00 . A A . 171 LYS CA 1 1
11 26183 1 1 151 LYS CB C 33.163 3.666 -28.718 1.00 . A A . 171 LYS CB 1 1
11 26184 1 1 151 LYS CD C 35.072 5.015 -29.884 1.00 . A A . 171 LYS CD 1 1
11 26185 1 1 151 LYS CE C 36.030 4.949 -28.684 1.00 . A A . 171 LYS CE 1 1
11 26186 1 1 151 LYS CG C 33.578 4.910 -29.526 1.00 . A A . 171 LYS CG 1 1
11 26187 1 1 151 LYS H H 31.919 2.892 -30.727 1.00 . A A . 171 LYS H 1 1
11 26188 1 1 151 LYS HA H 34.516 2.293 -29.688 1.00 . A A . 171 LYS HA 1 1
11 26189 1 1 151 LYS HB2 H 32.093 3.728 -28.515 1.00 . A A . 171 LYS HB2 1 1
11 26190 1 1 151 LYS HB3 H 33.663 3.692 -27.759 1.00 . A A . 171 LYS HB3 1 1
11 26191 1 1 151 LYS HD2 H 35.325 4.207 -30.571 1.00 . A A . 171 LYS HD2 1 1
11 26192 1 1 151 LYS HD3 H 35.234 5.952 -30.418 1.00 . A A . 171 LYS HD3 1 1
11 26193 1 1 151 LYS HE2 H 35.874 4.005 -28.154 1.00 . A A . 171 LYS HE2 1 1
11 26194 1 1 151 LYS HE3 H 37.053 4.949 -29.068 1.00 . A A . 171 LYS HE3 1 1
11 26195 1 1 151 LYS HG2 H 33.017 4.920 -30.456 1.00 . A A . 171 LYS HG2 1 1
11 26196 1 1 151 LYS HG3 H 33.287 5.798 -28.963 1.00 . A A . 171 LYS HG3 1 1
11 26197 1 1 151 LYS HZ1 H 35.982 6.982 -28.227 1.00 . A A . 171 LYS HZ1 1 1
11 26198 1 1 151 LYS HZ2 H 34.935 6.098 -27.328 1.00 . A A . 171 LYS HZ2 1 1
11 26199 1 1 151 LYS HZ3 H 36.532 6.058 -27.000 1.00 . A A . 171 LYS HZ3 1 1
11 26200 1 1 151 LYS N N 32.625 2.182 -30.583 1.00 . A A . 171 LYS N 1 1
11 26201 1 1 151 LYS NZ N 35.855 6.097 -27.751 1.00 . A A . 171 LYS NZ 1 1
11 26202 1 1 151 LYS O O 34.328 0.626 -27.919 1.00 . A A . 171 LYS O 1 1
12 26203 1 1 1 LYS C C 40.207 -37.480 -1.741 1.00 . A A . 21 LYS C 1 1
12 26204 1 1 1 LYS CA C 40.543 -36.257 -0.869 1.00 . A A . 21 LYS CA 1 1
12 26205 1 1 1 LYS CB C 39.384 -35.222 -0.885 1.00 . A A . 21 LYS CB 1 1
12 26206 1 1 1 LYS CD C 38.346 -35.521 1.477 1.00 . A A . 21 LYS CD 1 1
12 26207 1 1 1 LYS CE C 38.566 -34.073 1.945 1.00 . A A . 21 LYS CE 1 1
12 26208 1 1 1 LYS CG C 38.151 -35.618 -0.047 1.00 . A A . 21 LYS CG 1 1
12 26209 1 1 1 LYS H1 H 42.069 -34.860 -0.710 1.00 . A A . 21 LYS H1 1 1
12 26210 1 1 1 LYS HA H 40.672 -36.608 0.157 1.00 . A A . 21 LYS HA 1 1
12 26211 1 1 1 LYS HB2 H 39.748 -34.259 -0.527 1.00 . A A . 21 LYS HB2 1 1
12 26212 1 1 1 LYS HB3 H 39.054 -35.069 -1.913 1.00 . A A . 21 LYS HB3 1 1
12 26213 1 1 1 LYS HD2 H 37.444 -35.911 1.956 1.00 . A A . 21 LYS HD2 1 1
12 26214 1 1 1 LYS HD3 H 39.189 -36.143 1.786 1.00 . A A . 21 LYS HD3 1 1
12 26215 1 1 1 LYS HE2 H 39.498 -33.690 1.520 1.00 . A A . 21 LYS HE2 1 1
12 26216 1 1 1 LYS HE3 H 37.746 -33.453 1.566 1.00 . A A . 21 LYS HE3 1 1
12 26217 1 1 1 LYS HG2 H 37.320 -34.960 -0.322 1.00 . A A . 21 LYS HG2 1 1
12 26218 1 1 1 LYS HG3 H 37.854 -36.636 -0.300 1.00 . A A . 21 LYS HG3 1 1
12 26219 1 1 1 LYS HZ1 H 37.754 -34.284 3.850 1.00 . A A . 21 LYS HZ1 1 1
12 26220 1 1 1 LYS HZ2 H 39.372 -34.529 3.812 1.00 . A A . 21 LYS HZ2 1 1
12 26221 1 1 1 LYS HZ3 H 38.771 -33.015 3.722 1.00 . A A . 21 LYS HZ3 1 1
12 26222 1 1 1 LYS N N 41.820 -35.624 -1.325 1.00 . A A . 21 LYS N 1 1
12 26223 1 1 1 LYS NZ N 38.620 -33.973 3.428 1.00 . A A . 21 LYS NZ 1 1
12 26224 1 1 1 LYS O O 40.118 -37.349 -2.964 1.00 . A A . 21 LYS O 1 1
12 26225 1 1 2 ILE C C 38.380 -40.605 -1.407 1.00 . A A . 22 ILE C 1 1
12 26226 1 1 2 ILE CA C 39.693 -39.931 -1.851 1.00 . A A . 22 ILE CA 1 1
12 26227 1 1 2 ILE CB C 40.869 -40.939 -1.773 1.00 . A A . 22 ILE CB 1 1
12 26228 1 1 2 ILE CD1 C 42.140 -42.601 -0.248 1.00 . A A . 22 ILE CD1 1 1
12 26229 1 1 2 ILE CG1 C 41.109 -41.463 -0.336 1.00 . A A . 22 ILE CG1 1 1
12 26230 1 1 2 ILE CG2 C 42.143 -40.327 -2.388 1.00 . A A . 22 ILE CG2 1 1
12 26231 1 1 2 ILE H H 40.173 -38.717 -0.137 1.00 . A A . 22 ILE H 1 1
12 26232 1 1 2 ILE HA H 39.549 -39.709 -2.909 1.00 . A A . 22 ILE HA 1 1
12 26233 1 1 2 ILE HB H 40.601 -41.798 -2.394 1.00 . A A . 22 ILE HB 1 1
12 26234 1 1 2 ILE HD11 H 41.820 -43.437 -0.878 1.00 . A A . 22 ILE HD11 1 1
12 26235 1 1 2 ILE HD12 H 43.126 -42.256 -0.567 1.00 . A A . 22 ILE HD12 1 1
12 26236 1 1 2 ILE HD13 H 42.203 -42.938 0.788 1.00 . A A . 22 ILE HD13 1 1
12 26237 1 1 2 ILE HG12 H 41.429 -40.640 0.306 1.00 . A A . 22 ILE HG12 1 1
12 26238 1 1 2 ILE HG13 H 40.171 -41.851 0.062 1.00 . A A . 22 ILE HG13 1 1
12 26239 1 1 2 ILE HG21 H 41.916 -39.917 -3.375 1.00 . A A . 22 ILE HG21 1 1
12 26240 1 1 2 ILE HG22 H 42.533 -39.535 -1.747 1.00 . A A . 22 ILE HG22 1 1
12 26241 1 1 2 ILE HG23 H 42.907 -41.094 -2.511 1.00 . A A . 22 ILE HG23 1 1
12 26242 1 1 2 ILE N N 40.005 -38.661 -1.135 1.00 . A A . 22 ILE N 1 1
12 26243 1 1 2 ILE O O 37.925 -41.550 -2.057 1.00 . A A . 22 ILE O 1 1
12 26244 1 1 3 HIS C C 35.474 -39.558 0.412 1.00 . A A . 23 HIS C 1 1
12 26245 1 1 3 HIS CA C 36.527 -40.671 0.263 1.00 . A A . 23 HIS CA 1 1
12 26246 1 1 3 HIS CB C 36.874 -41.411 1.569 1.00 . A A . 23 HIS CB 1 1
12 26247 1 1 3 HIS CD2 C 34.463 -42.361 1.816 1.00 . A A . 23 HIS CD2 1 1
12 26248 1 1 3 HIS CE1 C 34.858 -43.995 3.237 1.00 . A A . 23 HIS CE1 1 1
12 26249 1 1 3 HIS CG C 35.806 -42.348 2.105 1.00 . A A . 23 HIS CG 1 1
12 26250 1 1 3 HIS H H 38.174 -39.331 0.147 1.00 . A A . 23 HIS H 1 1
12 26251 1 1 3 HIS HA H 36.103 -41.406 -0.424 1.00 . A A . 23 HIS HA 1 1
12 26252 1 1 3 HIS HB2 H 37.767 -42.012 1.392 1.00 . A A . 23 HIS HB2 1 1
12 26253 1 1 3 HIS HB3 H 37.123 -40.682 2.341 1.00 . A A . 23 HIS HB3 1 1
12 26254 1 1 3 HIS HD1 H 36.921 -43.638 3.403 1.00 . A A . 23 HIS HD1 1 1
12 26255 1 1 3 HIS HD2 H 33.947 -41.688 1.145 1.00 . A A . 23 HIS HD2 1 1
12 26256 1 1 3 HIS HE1 H 34.733 -44.846 3.898 1.00 . A A . 23 HIS HE1 1 1
12 26257 1 1 3 HIS N N 37.753 -40.116 -0.331 1.00 . A A . 23 HIS N 1 1
12 26258 1 1 3 HIS ND1 N 36.028 -43.378 2.995 1.00 . A A . 23 HIS ND1 1 1
12 26259 1 1 3 HIS NE2 N 33.871 -43.408 2.538 1.00 . A A . 23 HIS NE2 1 1
12 26260 1 1 3 HIS O O 35.009 -39.238 1.511 1.00 . A A . 23 HIS O 1 1
12 26261 1 1 4 THR C C 32.699 -38.563 -0.330 1.00 . A A . 24 THR C 1 1
12 26262 1 1 4 THR CA C 34.029 -37.953 -0.803 1.00 . A A . 24 THR CA 1 1
12 26263 1 1 4 THR CB C 33.903 -37.367 -2.225 1.00 . A A . 24 THR CB 1 1
12 26264 1 1 4 THR CG2 C 33.448 -38.361 -3.298 1.00 . A A . 24 THR CG2 1 1
12 26265 1 1 4 THR H H 35.587 -39.216 -1.574 1.00 . A A . 24 THR H 1 1
12 26266 1 1 4 THR HA H 34.271 -37.124 -0.137 1.00 . A A . 24 THR HA 1 1
12 26267 1 1 4 THR HB H 34.881 -36.984 -2.518 1.00 . A A . 24 THR HB 1 1
12 26268 1 1 4 THR HG1 H 32.273 -36.510 -2.836 1.00 . A A . 24 THR HG1 1 1
12 26269 1 1 4 THR HG21 H 34.116 -39.223 -3.312 1.00 . A A . 24 THR HG21 1 1
12 26270 1 1 4 THR HG22 H 32.429 -38.701 -3.107 1.00 . A A . 24 THR HG22 1 1
12 26271 1 1 4 THR HG23 H 33.486 -37.882 -4.278 1.00 . A A . 24 THR HG23 1 1
12 26272 1 1 4 THR N N 35.134 -38.923 -0.717 1.00 . A A . 24 THR N 1 1
12 26273 1 1 4 THR O O 32.432 -39.753 -0.538 1.00 . A A . 24 THR O 1 1
12 26274 1 1 4 THR OG1 O 32.994 -36.287 -2.229 1.00 . A A . 24 THR OG1 1 1
12 26275 1 1 5 SER C C 29.396 -37.291 0.037 1.00 . A A . 25 SER C 1 1
12 26276 1 1 5 SER CA C 30.497 -38.094 0.745 1.00 . A A . 25 SER CA 1 1
12 26277 1 1 5 SER CB C 30.407 -37.908 2.266 1.00 . A A . 25 SER CB 1 1
12 26278 1 1 5 SER H H 32.171 -36.799 0.477 1.00 . A A . 25 SER H 1 1
12 26279 1 1 5 SER HA H 30.303 -39.146 0.535 1.00 . A A . 25 SER HA 1 1
12 26280 1 1 5 SER HB2 H 29.396 -38.145 2.601 1.00 . A A . 25 SER HB2 1 1
12 26281 1 1 5 SER HB3 H 31.103 -38.599 2.747 1.00 . A A . 25 SER HB3 1 1
12 26282 1 1 5 SER HG H 30.690 -36.518 3.604 1.00 . A A . 25 SER HG 1 1
12 26283 1 1 5 SER N N 31.850 -37.737 0.282 1.00 . A A . 25 SER N 1 1
12 26284 1 1 5 SER O O 28.266 -37.769 -0.093 1.00 . A A . 25 SER O 1 1
12 26285 1 1 5 SER OG O 30.737 -36.576 2.638 1.00 . A A . 25 SER OG 1 1
12 26286 1 1 6 TYR C C 28.975 -35.805 -2.822 1.00 . A A . 26 TYR C 1 1
12 26287 1 1 6 TYR CA C 28.885 -35.306 -1.367 1.00 . A A . 26 TYR CA 1 1
12 26288 1 1 6 TYR CB C 29.319 -33.833 -1.280 1.00 . A A . 26 TYR CB 1 1
12 26289 1 1 6 TYR CD1 C 28.011 -33.029 0.739 1.00 . A A . 26 TYR CD1 1 1
12 26290 1 1 6 TYR CD2 C 30.449 -32.953 0.818 1.00 . A A . 26 TYR CD2 1 1
12 26291 1 1 6 TYR CE1 C 27.950 -32.516 2.050 1.00 . A A . 26 TYR CE1 1 1
12 26292 1 1 6 TYR CE2 C 30.392 -32.445 2.130 1.00 . A A . 26 TYR CE2 1 1
12 26293 1 1 6 TYR CG C 29.258 -33.248 0.121 1.00 . A A . 26 TYR CG 1 1
12 26294 1 1 6 TYR CZ C 29.144 -32.228 2.751 1.00 . A A . 26 TYR CZ 1 1
12 26295 1 1 6 TYR H H 30.667 -35.768 -0.312 1.00 . A A . 26 TYR H 1 1
12 26296 1 1 6 TYR HA H 27.847 -35.382 -1.039 1.00 . A A . 26 TYR HA 1 1
12 26297 1 1 6 TYR HB2 H 30.336 -33.740 -1.665 1.00 . A A . 26 TYR HB2 1 1
12 26298 1 1 6 TYR HB3 H 28.674 -33.239 -1.926 1.00 . A A . 26 TYR HB3 1 1
12 26299 1 1 6 TYR HD1 H 27.096 -33.273 0.212 1.00 . A A . 26 TYR HD1 1 1
12 26300 1 1 6 TYR HD2 H 31.411 -33.129 0.351 1.00 . A A . 26 TYR HD2 1 1
12 26301 1 1 6 TYR HE1 H 26.992 -32.359 2.527 1.00 . A A . 26 TYR HE1 1 1
12 26302 1 1 6 TYR HE2 H 31.303 -32.227 2.671 1.00 . A A . 26 TYR HE2 1 1
12 26303 1 1 6 TYR HH H 28.188 -31.649 4.335 1.00 . A A . 26 TYR HH 1 1
12 26304 1 1 6 TYR N N 29.732 -36.104 -0.480 1.00 . A A . 26 TYR N 1 1
12 26305 1 1 6 TYR O O 30.014 -36.308 -3.265 1.00 . A A . 26 TYR O 1 1
12 26306 1 1 6 TYR OH O 29.097 -31.752 4.024 1.00 . A A . 26 TYR OH 1 1
12 26307 1 1 7 ASP C C 26.767 -35.064 -5.706 1.00 . A A . 27 ASP C 1 1
12 26308 1 1 7 ASP CA C 27.786 -35.978 -5.003 1.00 . A A . 27 ASP CA 1 1
12 26309 1 1 7 ASP CB C 27.368 -37.452 -5.137 1.00 . A A . 27 ASP CB 1 1
12 26310 1 1 7 ASP CG C 27.211 -37.871 -6.607 1.00 . A A . 27 ASP CG 1 1
12 26311 1 1 7 ASP H H 27.073 -35.212 -3.152 1.00 . A A . 27 ASP H 1 1
12 26312 1 1 7 ASP HA H 28.759 -35.847 -5.482 1.00 . A A . 27 ASP HA 1 1
12 26313 1 1 7 ASP HB2 H 28.124 -38.085 -4.668 1.00 . A A . 27 ASP HB2 1 1
12 26314 1 1 7 ASP HB3 H 26.426 -37.607 -4.607 1.00 . A A . 27 ASP HB3 1 1
12 26315 1 1 7 ASP N N 27.890 -35.629 -3.580 1.00 . A A . 27 ASP N 1 1
12 26316 1 1 7 ASP O O 25.632 -34.920 -5.243 1.00 . A A . 27 ASP O 1 1
12 26317 1 1 7 ASP OD1 O 28.196 -37.766 -7.377 1.00 . A A . 27 ASP OD1 1 1
12 26318 1 1 7 ASP OD2 O 26.106 -38.319 -6.999 1.00 . A A . 27 ASP OD2 1 1
12 26319 1 1 8 GLU C C 25.797 -32.316 -6.673 1.00 . A A . 28 GLU C 1 1
12 26320 1 1 8 GLU CA C 26.400 -33.430 -7.569 1.00 . A A . 28 GLU CA 1 1
12 26321 1 1 8 GLU CB C 25.391 -34.147 -8.489 1.00 . A A . 28 GLU CB 1 1
12 26322 1 1 8 GLU CD C 24.113 -34.132 -10.676 1.00 . A A . 28 GLU CD 1 1
12 26323 1 1 8 GLU CG C 24.993 -33.313 -9.716 1.00 . A A . 28 GLU CG 1 1
12 26324 1 1 8 GLU H H 28.109 -34.642 -7.152 1.00 . A A . 28 GLU H 1 1
12 26325 1 1 8 GLU HA H 27.115 -32.919 -8.216 1.00 . A A . 28 GLU HA 1 1
12 26326 1 1 8 GLU HB2 H 25.849 -35.066 -8.856 1.00 . A A . 28 GLU HB2 1 1
12 26327 1 1 8 GLU HB3 H 24.500 -34.418 -7.921 1.00 . A A . 28 GLU HB3 1 1
12 26328 1 1 8 GLU HG2 H 24.456 -32.415 -9.403 1.00 . A A . 28 GLU HG2 1 1
12 26329 1 1 8 GLU HG3 H 25.900 -32.991 -10.236 1.00 . A A . 28 GLU HG3 1 1
12 26330 1 1 8 GLU N N 27.175 -34.437 -6.816 1.00 . A A . 28 GLU N 1 1
12 26331 1 1 8 GLU O O 24.684 -31.827 -6.893 1.00 . A A . 28 GLU O 1 1
12 26332 1 1 8 GLU OE1 O 22.871 -34.171 -10.490 1.00 . A A . 28 GLU OE1 1 1
12 26333 1 1 8 GLU OE2 O 24.651 -34.737 -11.636 1.00 . A A . 28 GLU OE2 1 1
12 26334 1 1 9 GLN C C 27.192 -29.781 -4.632 1.00 . A A . 29 GLN C 1 1
12 26335 1 1 9 GLN CA C 26.164 -30.924 -4.626 1.00 . A A . 29 GLN CA 1 1
12 26336 1 1 9 GLN CB C 26.038 -31.625 -3.257 1.00 . A A . 29 GLN CB 1 1
12 26337 1 1 9 GLN CD C 26.100 -29.662 -1.577 1.00 . A A . 29 GLN CD 1 1
12 26338 1 1 9 GLN CG C 25.297 -30.820 -2.172 1.00 . A A . 29 GLN CG 1 1
12 26339 1 1 9 GLN H H 27.453 -32.356 -5.529 1.00 . A A . 29 GLN H 1 1
12 26340 1 1 9 GLN HA H 25.186 -30.511 -4.879 1.00 . A A . 29 GLN HA 1 1
12 26341 1 1 9 GLN HB2 H 25.473 -32.547 -3.404 1.00 . A A . 29 GLN HB2 1 1
12 26342 1 1 9 GLN HB3 H 27.026 -31.902 -2.890 1.00 . A A . 29 GLN HB3 1 1
12 26343 1 1 9 GLN HE21 H 27.129 -30.850 -0.291 1.00 . A A . 29 GLN HE21 1 1
12 26344 1 1 9 GLN HE22 H 27.489 -29.132 -0.230 1.00 . A A . 29 GLN HE22 1 1
12 26345 1 1 9 GLN HG2 H 24.361 -30.437 -2.582 1.00 . A A . 29 GLN HG2 1 1
12 26346 1 1 9 GLN HG3 H 25.040 -31.503 -1.360 1.00 . A A . 29 GLN HG3 1 1
12 26347 1 1 9 GLN N N 26.550 -31.914 -5.639 1.00 . A A . 29 GLN N 1 1
12 26348 1 1 9 GLN NE2 N 26.982 -29.909 -0.629 1.00 . A A . 29 GLN NE2 1 1
12 26349 1 1 9 GLN O O 28.375 -29.987 -4.343 1.00 . A A . 29 GLN O 1 1
12 26350 1 1 9 GLN OE1 O 25.937 -28.504 -1.940 1.00 . A A . 29 GLN OE1 1 1
12 26351 1 1 10 SER C C 26.810 -26.179 -4.417 1.00 . A A . 30 SER C 1 1
12 26352 1 1 10 SER CA C 27.537 -27.355 -5.081 1.00 . A A . 30 SER CA 1 1
12 26353 1 1 10 SER CB C 27.824 -27.055 -6.560 1.00 . A A . 30 SER CB 1 1
12 26354 1 1 10 SER H H 25.742 -28.493 -5.185 1.00 . A A . 30 SER H 1 1
12 26355 1 1 10 SER HA H 28.489 -27.501 -4.571 1.00 . A A . 30 SER HA 1 1
12 26356 1 1 10 SER HB2 H 28.264 -27.939 -7.024 1.00 . A A . 30 SER HB2 1 1
12 26357 1 1 10 SER HB3 H 26.888 -26.820 -7.072 1.00 . A A . 30 SER HB3 1 1
12 26358 1 1 10 SER HG H 28.864 -25.814 -7.640 1.00 . A A . 30 SER HG 1 1
12 26359 1 1 10 SER N N 26.731 -28.580 -4.985 1.00 . A A . 30 SER N 1 1
12 26360 1 1 10 SER O O 25.574 -26.115 -4.422 1.00 . A A . 30 SER O 1 1
12 26361 1 1 10 SER OG O 28.725 -25.969 -6.692 1.00 . A A . 30 SER OG 1 1
12 26362 1 1 11 SER C C 27.609 -22.789 -3.541 1.00 . A A . 31 SER C 1 1
12 26363 1 1 11 SER CA C 27.067 -24.130 -3.040 1.00 . A A . 31 SER CA 1 1
12 26364 1 1 11 SER CB C 27.404 -24.358 -1.561 1.00 . A A . 31 SER CB 1 1
12 26365 1 1 11 SER H H 28.578 -25.325 -3.960 1.00 . A A . 31 SER H 1 1
12 26366 1 1 11 SER HA H 25.979 -24.098 -3.113 1.00 . A A . 31 SER HA 1 1
12 26367 1 1 11 SER HB2 H 27.045 -25.345 -1.262 1.00 . A A . 31 SER HB2 1 1
12 26368 1 1 11 SER HB3 H 28.485 -24.319 -1.420 1.00 . A A . 31 SER HB3 1 1
12 26369 1 1 11 SER HG H 27.011 -23.543 0.166 1.00 . A A . 31 SER HG 1 1
12 26370 1 1 11 SER N N 27.575 -25.239 -3.855 1.00 . A A . 31 SER N 1 1
12 26371 1 1 11 SER O O 28.780 -22.443 -3.348 1.00 . A A . 31 SER O 1 1
12 26372 1 1 11 SER OG O 26.773 -23.370 -0.759 1.00 . A A . 31 SER OG 1 1
12 26373 1 1 12 GLY C C 25.748 -20.134 -5.443 1.00 . A A . 32 GLY C 1 1
12 26374 1 1 12 GLY CA C 26.984 -20.702 -4.740 1.00 . A A . 32 GLY CA 1 1
12 26375 1 1 12 GLY H H 25.813 -22.425 -4.372 1.00 . A A . 32 GLY H 1 1
12 26376 1 1 12 GLY HA2 H 27.257 -20.036 -3.920 1.00 . A A . 32 GLY HA2 1 1
12 26377 1 1 12 GLY HA3 H 27.810 -20.725 -5.452 1.00 . A A . 32 GLY HA3 1 1
12 26378 1 1 12 GLY N N 26.738 -22.044 -4.218 1.00 . A A . 32 GLY N 1 1
12 26379 1 1 12 GLY O O 24.810 -20.864 -5.785 1.00 . A A . 32 GLY O 1 1
12 26380 1 1 13 GLU C C 25.250 -17.322 -7.576 1.00 . A A . 33 GLU C 1 1
12 26381 1 1 13 GLU CA C 24.689 -18.086 -6.368 1.00 . A A . 33 GLU CA 1 1
12 26382 1 1 13 GLU CB C 23.985 -17.128 -5.388 1.00 . A A . 33 GLU CB 1 1
12 26383 1 1 13 GLU CD C 22.482 -16.879 -3.361 1.00 . A A . 33 GLU CD 1 1
12 26384 1 1 13 GLU CG C 23.122 -17.866 -4.354 1.00 . A A . 33 GLU CG 1 1
12 26385 1 1 13 GLU H H 26.569 -18.296 -5.382 1.00 . A A . 33 GLU H 1 1
12 26386 1 1 13 GLU HA H 23.938 -18.779 -6.756 1.00 . A A . 33 GLU HA 1 1
12 26387 1 1 13 GLU HB2 H 24.732 -16.525 -4.872 1.00 . A A . 33 GLU HB2 1 1
12 26388 1 1 13 GLU HB3 H 23.336 -16.457 -5.953 1.00 . A A . 33 GLU HB3 1 1
12 26389 1 1 13 GLU HG2 H 22.339 -18.424 -4.874 1.00 . A A . 33 GLU HG2 1 1
12 26390 1 1 13 GLU HG3 H 23.739 -18.584 -3.809 1.00 . A A . 33 GLU HG3 1 1
12 26391 1 1 13 GLU N N 25.758 -18.824 -5.678 1.00 . A A . 33 GLU N 1 1
12 26392 1 1 13 GLU O O 26.456 -17.070 -7.682 1.00 . A A . 33 GLU O 1 1
12 26393 1 1 13 GLU OE1 O 21.477 -16.213 -3.716 1.00 . A A . 33 GLU OE1 1 1
12 26394 1 1 13 GLU OE2 O 22.971 -16.764 -2.210 1.00 . A A . 33 GLU OE2 1 1
12 26395 1 1 14 SER C C 23.615 -15.202 -10.080 1.00 . A A . 34 SER C 1 1
12 26396 1 1 14 SER CA C 24.687 -16.246 -9.752 1.00 . A A . 34 SER CA 1 1
12 26397 1 1 14 SER CB C 24.808 -17.244 -10.915 1.00 . A A . 34 SER CB 1 1
12 26398 1 1 14 SER H H 23.389 -17.167 -8.339 1.00 . A A . 34 SER H 1 1
12 26399 1 1 14 SER HA H 25.638 -15.720 -9.648 1.00 . A A . 34 SER HA 1 1
12 26400 1 1 14 SER HB2 H 23.906 -17.857 -10.963 1.00 . A A . 34 SER HB2 1 1
12 26401 1 1 14 SER HB3 H 24.905 -16.699 -11.855 1.00 . A A . 34 SER HB3 1 1
12 26402 1 1 14 SER HG H 25.954 -18.390 -9.838 1.00 . A A . 34 SER HG 1 1
12 26403 1 1 14 SER N N 24.367 -16.958 -8.506 1.00 . A A . 34 SER N 1 1
12 26404 1 1 14 SER O O 22.499 -15.238 -9.549 1.00 . A A . 34 SER O 1 1
12 26405 1 1 14 SER OG O 25.948 -18.074 -10.755 1.00 . A A . 34 SER OG 1 1
12 26406 1 1 15 LYS C C 22.666 -13.471 -12.939 1.00 . A A . 35 LYS C 1 1
12 26407 1 1 15 LYS CA C 23.073 -13.211 -11.486 1.00 . A A . 35 LYS CA 1 1
12 26408 1 1 15 LYS CB C 23.742 -11.839 -11.265 1.00 . A A . 35 LYS CB 1 1
12 26409 1 1 15 LYS CD C 25.783 -10.331 -11.676 1.00 . A A . 35 LYS CD 1 1
12 26410 1 1 15 LYS CE C 26.139 -10.113 -10.198 1.00 . A A . 35 LYS CE 1 1
12 26411 1 1 15 LYS CG C 25.126 -11.697 -11.926 1.00 . A A . 35 LYS CG 1 1
12 26412 1 1 15 LYS H H 24.876 -14.353 -11.399 1.00 . A A . 35 LYS H 1 1
12 26413 1 1 15 LYS HA H 22.152 -13.208 -10.901 1.00 . A A . 35 LYS HA 1 1
12 26414 1 1 15 LYS HB2 H 23.082 -11.059 -11.648 1.00 . A A . 35 LYS HB2 1 1
12 26415 1 1 15 LYS HB3 H 23.846 -11.689 -10.189 1.00 . A A . 35 LYS HB3 1 1
12 26416 1 1 15 LYS HD2 H 26.700 -10.282 -12.267 1.00 . A A . 35 LYS HD2 1 1
12 26417 1 1 15 LYS HD3 H 25.111 -9.538 -12.011 1.00 . A A . 35 LYS HD3 1 1
12 26418 1 1 15 LYS HE2 H 25.219 -10.117 -9.606 1.00 . A A . 35 LYS HE2 1 1
12 26419 1 1 15 LYS HE3 H 26.764 -10.943 -9.857 1.00 . A A . 35 LYS HE3 1 1
12 26420 1 1 15 LYS HG2 H 25.793 -12.471 -11.548 1.00 . A A . 35 LYS HG2 1 1
12 26421 1 1 15 LYS HG3 H 25.016 -11.837 -13.000 1.00 . A A . 35 LYS HG3 1 1
12 26422 1 1 15 LYS HZ1 H 27.721 -8.796 -10.519 1.00 . A A . 35 LYS HZ1 1 1
12 26423 1 1 15 LYS HZ2 H 26.291 -8.037 -10.278 1.00 . A A . 35 LYS HZ2 1 1
12 26424 1 1 15 LYS HZ3 H 27.093 -8.695 -9.018 1.00 . A A . 35 LYS HZ3 1 1
12 26425 1 1 15 LYS N N 23.952 -14.284 -10.991 1.00 . A A . 35 LYS N 1 1
12 26426 1 1 15 LYS NZ N 26.858 -8.826 -9.993 1.00 . A A . 35 LYS NZ 1 1
12 26427 1 1 15 LYS O O 23.445 -14.014 -13.728 1.00 . A A . 35 LYS O 1 1
12 26428 1 1 16 VAL C C 20.109 -12.063 -15.056 1.00 . A A . 36 VAL C 1 1
12 26429 1 1 16 VAL CA C 20.802 -13.340 -14.586 1.00 . A A . 36 VAL CA 1 1
12 26430 1 1 16 VAL CB C 19.791 -14.508 -14.518 1.00 . A A . 36 VAL CB 1 1
12 26431 1 1 16 VAL CG1 C 19.207 -14.810 -15.906 1.00 . A A . 36 VAL CG1 1 1
12 26432 1 1 16 VAL CG2 C 20.431 -15.803 -13.999 1.00 . A A . 36 VAL CG2 1 1
12 26433 1 1 16 VAL H H 20.881 -12.618 -12.577 1.00 . A A . 36 VAL H 1 1
12 26434 1 1 16 VAL HA H 21.567 -13.607 -15.316 1.00 . A A . 36 VAL HA 1 1
12 26435 1 1 16 VAL HB H 18.972 -14.241 -13.848 1.00 . A A . 36 VAL HB 1 1
12 26436 1 1 16 VAL HG11 H 18.657 -13.948 -16.286 1.00 . A A . 36 VAL HG11 1 1
12 26437 1 1 16 VAL HG12 H 20.007 -15.064 -16.604 1.00 . A A . 36 VAL HG12 1 1
12 26438 1 1 16 VAL HG13 H 18.512 -15.648 -15.841 1.00 . A A . 36 VAL HG13 1 1
12 26439 1 1 16 VAL HG21 H 21.288 -16.071 -14.617 1.00 . A A . 36 VAL HG21 1 1
12 26440 1 1 16 VAL HG22 H 20.753 -15.673 -12.966 1.00 . A A . 36 VAL HG22 1 1
12 26441 1 1 16 VAL HG23 H 19.701 -16.612 -14.025 1.00 . A A . 36 VAL HG23 1 1
12 26442 1 1 16 VAL N N 21.437 -13.083 -13.282 1.00 . A A . 36 VAL N 1 1
12 26443 1 1 16 VAL O O 19.225 -11.529 -14.378 1.00 . A A . 36 VAL O 1 1
12 26444 1 1 17 LYS C C 20.112 -10.476 -18.410 1.00 . A A . 37 LYS C 1 1
12 26445 1 1 17 LYS CA C 20.023 -10.367 -16.882 1.00 . A A . 37 LYS CA 1 1
12 26446 1 1 17 LYS CB C 20.763 -9.128 -16.330 1.00 . A A . 37 LYS CB 1 1
12 26447 1 1 17 LYS CD C 23.260 -9.757 -15.871 1.00 . A A . 37 LYS CD 1 1
12 26448 1 1 17 LYS CE C 24.673 -9.445 -16.391 1.00 . A A . 37 LYS CE 1 1
12 26449 1 1 17 LYS CG C 22.246 -8.964 -16.712 1.00 . A A . 37 LYS CG 1 1
12 26450 1 1 17 LYS H H 21.270 -12.074 -16.698 1.00 . A A . 37 LYS H 1 1
12 26451 1 1 17 LYS HA H 18.963 -10.259 -16.636 1.00 . A A . 37 LYS HA 1 1
12 26452 1 1 17 LYS HB2 H 20.236 -8.246 -16.695 1.00 . A A . 37 LYS HB2 1 1
12 26453 1 1 17 LYS HB3 H 20.680 -9.123 -15.243 1.00 . A A . 37 LYS HB3 1 1
12 26454 1 1 17 LYS HD2 H 23.174 -9.453 -14.826 1.00 . A A . 37 LYS HD2 1 1
12 26455 1 1 17 LYS HD3 H 23.073 -10.827 -15.954 1.00 . A A . 37 LYS HD3 1 1
12 26456 1 1 17 LYS HE2 H 24.773 -9.852 -17.403 1.00 . A A . 37 LYS HE2 1 1
12 26457 1 1 17 LYS HE3 H 24.794 -8.358 -16.455 1.00 . A A . 37 LYS HE3 1 1
12 26458 1 1 17 LYS HG2 H 22.381 -9.213 -17.763 1.00 . A A . 37 LYS HG2 1 1
12 26459 1 1 17 LYS HG3 H 22.487 -7.908 -16.584 1.00 . A A . 37 LYS HG3 1 1
12 26460 1 1 17 LYS HZ1 H 25.708 -9.584 -14.594 1.00 . A A . 37 LYS HZ1 1 1
12 26461 1 1 17 LYS HZ2 H 25.648 -11.010 -15.416 1.00 . A A . 37 LYS HZ2 1 1
12 26462 1 1 17 LYS HZ3 H 26.654 -9.818 -15.900 1.00 . A A . 37 LYS HZ3 1 1
12 26463 1 1 17 LYS N N 20.533 -11.574 -16.222 1.00 . A A . 37 LYS N 1 1
12 26464 1 1 17 LYS NZ N 25.736 -10.006 -15.514 1.00 . A A . 37 LYS NZ 1 1
12 26465 1 1 17 LYS O O 20.844 -11.319 -18.939 1.00 . A A . 37 LYS O 1 1
12 26466 1 1 18 LYS C C 19.425 -7.961 -20.954 1.00 . A A . 38 LYS C 1 1
12 26467 1 1 18 LYS CA C 19.415 -9.443 -20.579 1.00 . A A . 38 LYS CA 1 1
12 26468 1 1 18 LYS CB C 18.213 -10.161 -21.227 1.00 . A A . 38 LYS CB 1 1
12 26469 1 1 18 LYS CD C 17.371 -12.378 -22.187 1.00 . A A . 38 LYS CD 1 1
12 26470 1 1 18 LYS CE C 15.894 -12.231 -21.792 1.00 . A A . 38 LYS CE 1 1
12 26471 1 1 18 LYS CG C 18.363 -11.692 -21.232 1.00 . A A . 38 LYS CG 1 1
12 26472 1 1 18 LYS H H 18.834 -8.939 -18.580 1.00 . A A . 38 LYS H 1 1
12 26473 1 1 18 LYS HA H 20.328 -9.888 -20.980 1.00 . A A . 38 LYS HA 1 1
12 26474 1 1 18 LYS HB2 H 17.293 -9.883 -20.709 1.00 . A A . 38 LYS HB2 1 1
12 26475 1 1 18 LYS HB3 H 18.135 -9.824 -22.262 1.00 . A A . 38 LYS HB3 1 1
12 26476 1 1 18 LYS HD2 H 17.502 -11.952 -23.184 1.00 . A A . 38 LYS HD2 1 1
12 26477 1 1 18 LYS HD3 H 17.620 -13.439 -22.256 1.00 . A A . 38 LYS HD3 1 1
12 26478 1 1 18 LYS HE2 H 15.682 -11.182 -21.564 1.00 . A A . 38 LYS HE2 1 1
12 26479 1 1 18 LYS HE3 H 15.282 -12.510 -22.656 1.00 . A A . 38 LYS HE3 1 1
12 26480 1 1 18 LYS HG2 H 19.371 -11.944 -21.566 1.00 . A A . 38 LYS HG2 1 1
12 26481 1 1 18 LYS HG3 H 18.232 -12.078 -20.221 1.00 . A A . 38 LYS HG3 1 1
12 26482 1 1 18 LYS HZ1 H 15.693 -14.074 -20.848 1.00 . A A . 38 LYS HZ1 1 1
12 26483 1 1 18 LYS HZ2 H 16.057 -12.861 -19.809 1.00 . A A . 38 LYS HZ2 1 1
12 26484 1 1 18 LYS HZ3 H 14.546 -13.002 -20.412 1.00 . A A . 38 LYS HZ3 1 1
12 26485 1 1 18 LYS N N 19.396 -9.592 -19.112 1.00 . A A . 38 LYS N 1 1
12 26486 1 1 18 LYS NZ N 15.529 -13.097 -20.639 1.00 . A A . 38 LYS NZ 1 1
12 26487 1 1 18 LYS O O 18.459 -7.240 -20.695 1.00 . A A . 38 LYS O 1 1
12 26488 1 1 19 ILE C C 20.910 -6.203 -23.586 1.00 . A A . 39 ILE C 1 1
12 26489 1 1 19 ILE CA C 20.746 -6.160 -22.063 1.00 . A A . 39 ILE CA 1 1
12 26490 1 1 19 ILE CB C 21.992 -5.508 -21.425 1.00 . A A . 39 ILE CB 1 1
12 26491 1 1 19 ILE CD1 C 22.950 -6.961 -19.575 1.00 . A A . 39 ILE CD1 1 1
12 26492 1 1 19 ILE CG1 C 22.112 -5.725 -19.904 1.00 . A A . 39 ILE CG1 1 1
12 26493 1 1 19 ILE CG2 C 21.974 -3.998 -21.709 1.00 . A A . 39 ILE CG2 1 1
12 26494 1 1 19 ILE H H 21.289 -8.173 -21.671 1.00 . A A . 39 ILE H 1 1
12 26495 1 1 19 ILE HA H 19.889 -5.550 -21.797 1.00 . A A . 39 ILE HA 1 1
12 26496 1 1 19 ILE HB H 22.878 -5.927 -21.895 1.00 . A A . 39 ILE HB 1 1
12 26497 1 1 19 ILE HD11 H 22.397 -7.859 -19.841 1.00 . A A . 39 ILE HD11 1 1
12 26498 1 1 19 ILE HD12 H 23.892 -6.937 -20.120 1.00 . A A . 39 ILE HD12 1 1
12 26499 1 1 19 ILE HD13 H 23.165 -6.966 -18.509 1.00 . A A . 39 ILE HD13 1 1
12 26500 1 1 19 ILE HG12 H 22.602 -4.866 -19.442 1.00 . A A . 39 ILE HG12 1 1
12 26501 1 1 19 ILE HG13 H 21.120 -5.841 -19.471 1.00 . A A . 39 ILE HG13 1 1
12 26502 1 1 19 ILE HG21 H 21.856 -3.809 -22.774 1.00 . A A . 39 ILE HG21 1 1
12 26503 1 1 19 ILE HG22 H 21.150 -3.524 -21.173 1.00 . A A . 39 ILE HG22 1 1
12 26504 1 1 19 ILE HG23 H 22.919 -3.557 -21.387 1.00 . A A . 39 ILE HG23 1 1
12 26505 1 1 19 ILE N N 20.524 -7.524 -21.570 1.00 . A A . 39 ILE N 1 1
12 26506 1 1 19 ILE O O 21.696 -6.996 -24.108 1.00 . A A . 39 ILE O 1 1
12 26507 1 1 20 GLU C C 21.594 -4.624 -26.319 1.00 . A A . 40 GLU C 1 1
12 26508 1 1 20 GLU CA C 20.300 -5.268 -25.777 1.00 . A A . 40 GLU CA 1 1
12 26509 1 1 20 GLU CB C 19.034 -4.641 -26.384 1.00 . A A . 40 GLU CB 1 1
12 26510 1 1 20 GLU CD C 17.583 -2.596 -26.693 1.00 . A A . 40 GLU CD 1 1
12 26511 1 1 20 GLU CG C 18.784 -3.197 -25.941 1.00 . A A . 40 GLU CG 1 1
12 26512 1 1 20 GLU H H 19.551 -4.719 -23.840 1.00 . A A . 40 GLU H 1 1
12 26513 1 1 20 GLU HA H 20.325 -6.293 -26.130 1.00 . A A . 40 GLU HA 1 1
12 26514 1 1 20 GLU HB2 H 19.116 -4.669 -27.471 1.00 . A A . 40 GLU HB2 1 1
12 26515 1 1 20 GLU HB3 H 18.176 -5.250 -26.099 1.00 . A A . 40 GLU HB3 1 1
12 26516 1 1 20 GLU HG2 H 18.591 -3.183 -24.866 1.00 . A A . 40 GLU HG2 1 1
12 26517 1 1 20 GLU HG3 H 19.681 -2.605 -26.134 1.00 . A A . 40 GLU HG3 1 1
12 26518 1 1 20 GLU N N 20.206 -5.331 -24.310 1.00 . A A . 40 GLU N 1 1
12 26519 1 1 20 GLU O O 21.855 -4.707 -27.515 1.00 . A A . 40 GLU O 1 1
12 26520 1 1 20 GLU OE1 O 16.418 -2.860 -26.302 1.00 . A A . 40 GLU OE1 1 1
12 26521 1 1 20 GLU OE2 O 17.789 -1.848 -27.681 1.00 . A A . 40 GLU OE2 1 1
12 26522 1 1 21 PHE C C 24.738 -4.197 -26.593 1.00 . A A . 41 PHE C 1 1
12 26523 1 1 21 PHE CA C 23.688 -3.341 -25.852 1.00 . A A . 41 PHE CA 1 1
12 26524 1 1 21 PHE CB C 24.310 -2.650 -24.624 1.00 . A A . 41 PHE CB 1 1
12 26525 1 1 21 PHE CD1 C 24.904 -4.811 -23.401 1.00 . A A . 41 PHE CD1 1 1
12 26526 1 1 21 PHE CD2 C 26.479 -2.961 -23.346 1.00 . A A . 41 PHE CD2 1 1
12 26527 1 1 21 PHE CE1 C 25.780 -5.586 -22.625 1.00 . A A . 41 PHE CE1 1 1
12 26528 1 1 21 PHE CE2 C 27.363 -3.740 -22.575 1.00 . A A . 41 PHE CE2 1 1
12 26529 1 1 21 PHE CG C 25.246 -3.494 -23.769 1.00 . A A . 41 PHE CG 1 1
12 26530 1 1 21 PHE CZ C 27.014 -5.052 -22.215 1.00 . A A . 41 PHE CZ 1 1
12 26531 1 1 21 PHE H H 22.148 -3.966 -24.503 1.00 . A A . 41 PHE H 1 1
12 26532 1 1 21 PHE HA H 23.398 -2.571 -26.559 1.00 . A A . 41 PHE HA 1 1
12 26533 1 1 21 PHE HB2 H 24.878 -1.794 -24.994 1.00 . A A . 41 PHE HB2 1 1
12 26534 1 1 21 PHE HB3 H 23.518 -2.253 -23.986 1.00 . A A . 41 PHE HB3 1 1
12 26535 1 1 21 PHE HD1 H 23.971 -5.244 -23.725 1.00 . A A . 41 PHE HD1 1 1
12 26536 1 1 21 PHE HD2 H 26.757 -1.951 -23.619 1.00 . A A . 41 PHE HD2 1 1
12 26537 1 1 21 PHE HE1 H 25.502 -6.595 -22.352 1.00 . A A . 41 PHE HE1 1 1
12 26538 1 1 21 PHE HE2 H 28.314 -3.327 -22.264 1.00 . A A . 41 PHE HE2 1 1
12 26539 1 1 21 PHE HZ H 27.695 -5.654 -21.626 1.00 . A A . 41 PHE HZ 1 1
12 26540 1 1 21 PHE N N 22.437 -4.026 -25.467 1.00 . A A . 41 PHE N 1 1
12 26541 1 1 21 PHE O O 25.656 -3.658 -27.217 1.00 . A A . 41 PHE O 1 1
12 26542 1 1 22 SER C C 25.100 -6.421 -28.853 1.00 . A A . 42 SER C 1 1
12 26543 1 1 22 SER CA C 25.381 -6.493 -27.341 1.00 . A A . 42 SER CA 1 1
12 26544 1 1 22 SER CB C 25.119 -7.924 -26.851 1.00 . A A . 42 SER CB 1 1
12 26545 1 1 22 SER H H 23.824 -5.869 -25.998 1.00 . A A . 42 SER H 1 1
12 26546 1 1 22 SER HA H 26.438 -6.267 -27.205 1.00 . A A . 42 SER HA 1 1
12 26547 1 1 22 SER HB2 H 24.062 -8.167 -26.973 1.00 . A A . 42 SER HB2 1 1
12 26548 1 1 22 SER HB3 H 25.714 -8.621 -27.448 1.00 . A A . 42 SER HB3 1 1
12 26549 1 1 22 SER HG H 26.403 -7.883 -25.386 1.00 . A A . 42 SER HG 1 1
12 26550 1 1 22 SER N N 24.592 -5.525 -26.553 1.00 . A A . 42 SER N 1 1
12 26551 1 1 22 SER O O 25.832 -7.006 -29.655 1.00 . A A . 42 SER O 1 1
12 26552 1 1 22 SER OG O 25.462 -8.056 -25.479 1.00 . A A . 42 SER OG 1 1
12 26553 1 1 23 LYS C C 23.407 -3.810 -30.714 1.00 . A A . 43 LYS C 1 1
12 26554 1 1 23 LYS CA C 23.765 -5.300 -30.637 1.00 . A A . 43 LYS CA 1 1
12 26555 1 1 23 LYS CB C 22.678 -6.226 -31.223 1.00 . A A . 43 LYS CB 1 1
12 26556 1 1 23 LYS CD C 20.219 -6.983 -31.073 1.00 . A A . 43 LYS CD 1 1
12 26557 1 1 23 LYS CE C 20.589 -8.429 -30.706 1.00 . A A . 43 LYS CE 1 1
12 26558 1 1 23 LYS CG C 21.287 -5.980 -30.625 1.00 . A A . 43 LYS CG 1 1
12 26559 1 1 23 LYS H H 23.472 -5.264 -28.539 1.00 . A A . 43 LYS H 1 1
12 26560 1 1 23 LYS HA H 24.664 -5.434 -31.234 1.00 . A A . 43 LYS HA 1 1
12 26561 1 1 23 LYS HB2 H 22.609 -6.078 -32.300 1.00 . A A . 43 LYS HB2 1 1
12 26562 1 1 23 LYS HB3 H 22.982 -7.258 -31.045 1.00 . A A . 43 LYS HB3 1 1
12 26563 1 1 23 LYS HD2 H 19.290 -6.707 -30.574 1.00 . A A . 43 LYS HD2 1 1
12 26564 1 1 23 LYS HD3 H 20.080 -6.904 -32.150 1.00 . A A . 43 LYS HD3 1 1
12 26565 1 1 23 LYS HE2 H 21.272 -8.810 -31.472 1.00 . A A . 43 LYS HE2 1 1
12 26566 1 1 23 LYS HE3 H 21.118 -8.426 -29.748 1.00 . A A . 43 LYS HE3 1 1
12 26567 1 1 23 LYS HG2 H 21.353 -6.036 -29.543 1.00 . A A . 43 LYS HG2 1 1
12 26568 1 1 23 LYS HG3 H 20.959 -4.979 -30.913 1.00 . A A . 43 LYS HG3 1 1
12 26569 1 1 23 LYS HZ1 H 18.778 -9.010 -29.854 1.00 . A A . 43 LYS HZ1 1 1
12 26570 1 1 23 LYS HZ2 H 18.849 -9.312 -31.460 1.00 . A A . 43 LYS HZ2 1 1
12 26571 1 1 23 LYS HZ3 H 19.658 -10.267 -30.404 1.00 . A A . 43 LYS HZ3 1 1
12 26572 1 1 23 LYS N N 24.062 -5.679 -29.255 1.00 . A A . 43 LYS N 1 1
12 26573 1 1 23 LYS NZ N 19.391 -9.309 -30.604 1.00 . A A . 43 LYS NZ 1 1
12 26574 1 1 23 LYS O O 23.148 -3.155 -29.701 1.00 . A A . 43 LYS O 1 1
12 26575 1 1 24 PHE C C 22.276 -1.886 -33.622 1.00 . A A . 44 PHE C 1 1
12 26576 1 1 24 PHE CA C 22.878 -1.932 -32.218 1.00 . A A . 44 PHE CA 1 1
12 26577 1 1 24 PHE CB C 24.000 -0.897 -32.043 1.00 . A A . 44 PHE CB 1 1
12 26578 1 1 24 PHE CD1 C 25.119 -0.322 -34.242 1.00 . A A . 44 PHE CD1 1 1
12 26579 1 1 24 PHE CD2 C 26.349 -1.673 -32.634 1.00 . A A . 44 PHE CD2 1 1
12 26580 1 1 24 PHE CE1 C 26.243 -0.293 -35.085 1.00 . A A . 44 PHE CE1 1 1
12 26581 1 1 24 PHE CE2 C 27.479 -1.640 -33.474 1.00 . A A . 44 PHE CE2 1 1
12 26582 1 1 24 PHE CG C 25.172 -0.996 -33.006 1.00 . A A . 44 PHE CG 1 1
12 26583 1 1 24 PHE CZ C 27.430 -0.939 -34.694 1.00 . A A . 44 PHE CZ 1 1
12 26584 1 1 24 PHE H H 23.634 -3.865 -32.710 1.00 . A A . 44 PHE H 1 1
12 26585 1 1 24 PHE HA H 22.077 -1.683 -31.520 1.00 . A A . 44 PHE HA 1 1
12 26586 1 1 24 PHE HB2 H 23.561 0.096 -32.146 1.00 . A A . 44 PHE HB2 1 1
12 26587 1 1 24 PHE HB3 H 24.381 -0.959 -31.023 1.00 . A A . 44 PHE HB3 1 1
12 26588 1 1 24 PHE HD1 H 24.217 0.195 -34.529 1.00 . A A . 44 PHE HD1 1 1
12 26589 1 1 24 PHE HD2 H 26.403 -2.185 -31.683 1.00 . A A . 44 PHE HD2 1 1
12 26590 1 1 24 PHE HE1 H 26.200 0.234 -36.029 1.00 . A A . 44 PHE HE1 1 1
12 26591 1 1 24 PHE HE2 H 28.390 -2.141 -33.177 1.00 . A A . 44 PHE HE2 1 1
12 26592 1 1 24 PHE HZ H 28.301 -0.905 -35.335 1.00 . A A . 44 PHE HZ 1 1
12 26593 1 1 24 PHE N N 23.378 -3.275 -31.925 1.00 . A A . 44 PHE N 1 1
12 26594 1 1 24 PHE O O 22.532 -2.772 -34.438 1.00 . A A . 44 PHE O 1 1
12 26595 1 1 25 THR C C 21.019 0.709 -35.772 1.00 . A A . 45 THR C 1 1
12 26596 1 1 25 THR CA C 20.836 -0.703 -35.219 1.00 . A A . 45 THR CA 1 1
12 26597 1 1 25 THR CB C 19.343 -1.092 -35.177 1.00 . A A . 45 THR CB 1 1
12 26598 1 1 25 THR CG2 C 18.920 -1.623 -36.541 1.00 . A A . 45 THR CG2 1 1
12 26599 1 1 25 THR H H 21.321 -0.143 -33.209 1.00 . A A . 45 THR H 1 1
12 26600 1 1 25 THR HA H 21.311 -1.392 -35.907 1.00 . A A . 45 THR HA 1 1
12 26601 1 1 25 THR HB H 18.731 -0.223 -34.939 1.00 . A A . 45 THR HB 1 1
12 26602 1 1 25 THR HG1 H 18.118 -2.244 -34.209 1.00 . A A . 45 THR HG1 1 1
12 26603 1 1 25 THR HG21 H 19.176 -0.889 -37.304 1.00 . A A . 45 THR HG21 1 1
12 26604 1 1 25 THR HG22 H 19.440 -2.552 -36.768 1.00 . A A . 45 THR HG22 1 1
12 26605 1 1 25 THR HG23 H 17.845 -1.804 -36.554 1.00 . A A . 45 THR HG23 1 1
12 26606 1 1 25 THR N N 21.502 -0.840 -33.918 1.00 . A A . 45 THR N 1 1
12 26607 1 1 25 THR O O 20.662 1.692 -35.115 1.00 . A A . 45 THR O 1 1
12 26608 1 1 25 THR OG1 O 19.075 -2.123 -34.243 1.00 . A A . 45 THR OG1 1 1
12 26609 1 1 26 VAL C C 21.105 2.118 -39.041 1.00 . A A . 46 VAL C 1 1
12 26610 1 1 26 VAL CA C 21.840 2.078 -37.697 1.00 . A A . 46 VAL CA 1 1
12 26611 1 1 26 VAL CB C 23.353 2.340 -37.903 1.00 . A A . 46 VAL CB 1 1
12 26612 1 1 26 VAL CG1 C 24.049 2.706 -36.587 1.00 . A A . 46 VAL CG1 1 1
12 26613 1 1 26 VAL CG2 C 24.087 1.166 -38.560 1.00 . A A . 46 VAL CG2 1 1
12 26614 1 1 26 VAL H H 21.831 -0.051 -37.455 1.00 . A A . 46 VAL H 1 1
12 26615 1 1 26 VAL HA H 21.447 2.908 -37.110 1.00 . A A . 46 VAL HA 1 1
12 26616 1 1 26 VAL HB H 23.464 3.203 -38.561 1.00 . A A . 46 VAL HB 1 1
12 26617 1 1 26 VAL HG11 H 23.595 3.603 -36.163 1.00 . A A . 46 VAL HG11 1 1
12 26618 1 1 26 VAL HG12 H 23.956 1.893 -35.872 1.00 . A A . 46 VAL HG12 1 1
12 26619 1 1 26 VAL HG13 H 25.106 2.910 -36.764 1.00 . A A . 46 VAL HG13 1 1
12 26620 1 1 26 VAL HG21 H 24.063 0.285 -37.919 1.00 . A A . 46 VAL HG21 1 1
12 26621 1 1 26 VAL HG22 H 23.627 0.934 -39.520 1.00 . A A . 46 VAL HG22 1 1
12 26622 1 1 26 VAL HG23 H 25.124 1.444 -38.739 1.00 . A A . 46 VAL HG23 1 1
12 26623 1 1 26 VAL N N 21.578 0.810 -36.982 1.00 . A A . 46 VAL N 1 1
12 26624 1 1 26 VAL O O 20.683 1.088 -39.569 1.00 . A A . 46 VAL O 1 1
12 26625 1 1 27 LYS C C 21.145 2.907 -42.039 1.00 . A A . 47 LYS C 1 1
12 26626 1 1 27 LYS CA C 20.340 3.576 -40.915 1.00 . A A . 47 LYS CA 1 1
12 26627 1 1 27 LYS CB C 20.236 5.096 -41.169 1.00 . A A . 47 LYS CB 1 1
12 26628 1 1 27 LYS CD C 19.085 5.671 -38.925 1.00 . A A . 47 LYS CD 1 1
12 26629 1 1 27 LYS CE C 18.207 6.715 -38.224 1.00 . A A . 47 LYS CE 1 1
12 26630 1 1 27 LYS CG C 19.072 5.807 -40.455 1.00 . A A . 47 LYS CG 1 1
12 26631 1 1 27 LYS H H 21.341 4.113 -39.096 1.00 . A A . 47 LYS H 1 1
12 26632 1 1 27 LYS HA H 19.338 3.141 -40.932 1.00 . A A . 47 LYS HA 1 1
12 26633 1 1 27 LYS HB2 H 21.177 5.574 -40.891 1.00 . A A . 47 LYS HB2 1 1
12 26634 1 1 27 LYS HB3 H 20.095 5.264 -42.238 1.00 . A A . 47 LYS HB3 1 1
12 26635 1 1 27 LYS HD2 H 18.756 4.670 -38.643 1.00 . A A . 47 LYS HD2 1 1
12 26636 1 1 27 LYS HD3 H 20.107 5.808 -38.573 1.00 . A A . 47 LYS HD3 1 1
12 26637 1 1 27 LYS HE2 H 18.389 6.645 -37.147 1.00 . A A . 47 LYS HE2 1 1
12 26638 1 1 27 LYS HE3 H 18.521 7.713 -38.545 1.00 . A A . 47 LYS HE3 1 1
12 26639 1 1 27 LYS HG2 H 19.125 6.866 -40.714 1.00 . A A . 47 LYS HG2 1 1
12 26640 1 1 27 LYS HG3 H 18.130 5.412 -40.835 1.00 . A A . 47 LYS HG3 1 1
12 26641 1 1 27 LYS HZ1 H 16.543 6.623 -39.479 1.00 . A A . 47 LYS HZ1 1 1
12 26642 1 1 27 LYS HZ2 H 16.445 5.605 -38.197 1.00 . A A . 47 LYS HZ2 1 1
12 26643 1 1 27 LYS HZ3 H 16.204 7.207 -37.993 1.00 . A A . 47 LYS HZ3 1 1
12 26644 1 1 27 LYS N N 20.952 3.326 -39.595 1.00 . A A . 47 LYS N 1 1
12 26645 1 1 27 LYS NZ N 16.756 6.521 -38.494 1.00 . A A . 47 LYS NZ 1 1
12 26646 1 1 27 LYS O O 22.331 2.624 -41.885 1.00 . A A . 47 LYS O 1 1
12 26647 1 1 28 ILE C C 20.357 2.609 -45.635 1.00 . A A . 48 ILE C 1 1
12 26648 1 1 28 ILE CA C 21.143 2.154 -44.402 1.00 . A A . 48 ILE CA 1 1
12 26649 1 1 28 ILE CB C 21.281 0.612 -44.299 1.00 . A A . 48 ILE CB 1 1
12 26650 1 1 28 ILE CD1 C 23.245 0.194 -45.937 1.00 . A A . 48 ILE CD1 1 1
12 26651 1 1 28 ILE CG1 C 21.785 -0.084 -45.582 1.00 . A A . 48 ILE CG1 1 1
12 26652 1 1 28 ILE CG2 C 19.977 -0.077 -43.880 1.00 . A A . 48 ILE CG2 1 1
12 26653 1 1 28 ILE H H 19.535 2.954 -43.248 1.00 . A A . 48 ILE H 1 1
12 26654 1 1 28 ILE HA H 22.151 2.559 -44.489 1.00 . A A . 48 ILE HA 1 1
12 26655 1 1 28 ILE HB H 22.007 0.406 -43.509 1.00 . A A . 48 ILE HB 1 1
12 26656 1 1 28 ILE HD11 H 23.405 1.250 -46.151 1.00 . A A . 48 ILE HD11 1 1
12 26657 1 1 28 ILE HD12 H 23.886 -0.126 -45.118 1.00 . A A . 48 ILE HD12 1 1
12 26658 1 1 28 ILE HD13 H 23.503 -0.392 -46.815 1.00 . A A . 48 ILE HD13 1 1
12 26659 1 1 28 ILE HG12 H 21.700 -1.161 -45.446 1.00 . A A . 48 ILE HG12 1 1
12 26660 1 1 28 ILE HG13 H 21.159 0.191 -46.430 1.00 . A A . 48 ILE HG13 1 1
12 26661 1 1 28 ILE HG21 H 19.587 0.379 -42.975 1.00 . A A . 48 ILE HG21 1 1
12 26662 1 1 28 ILE HG22 H 19.234 -0.023 -44.676 1.00 . A A . 48 ILE HG22 1 1
12 26663 1 1 28 ILE HG23 H 20.191 -1.115 -43.643 1.00 . A A . 48 ILE HG23 1 1
12 26664 1 1 28 ILE N N 20.515 2.708 -43.192 1.00 . A A . 48 ILE N 1 1
12 26665 1 1 28 ILE O O 19.122 2.621 -45.646 1.00 . A A . 48 ILE O 1 1
12 26666 1 1 29 LYS C C 21.291 2.702 -49.109 1.00 . A A . 49 LYS C 1 1
12 26667 1 1 29 LYS CA C 20.596 3.457 -47.973 1.00 . A A . 49 LYS CA 1 1
12 26668 1 1 29 LYS CB C 20.859 4.971 -48.105 1.00 . A A . 49 LYS CB 1 1
12 26669 1 1 29 LYS CD C 20.405 7.309 -47.203 1.00 . A A . 49 LYS CD 1 1
12 26670 1 1 29 LYS CE C 19.855 8.079 -45.994 1.00 . A A . 49 LYS CE 1 1
12 26671 1 1 29 LYS CG C 20.351 5.802 -46.914 1.00 . A A . 49 LYS CG 1 1
12 26672 1 1 29 LYS H H 22.107 2.971 -46.557 1.00 . A A . 49 LYS H 1 1
12 26673 1 1 29 LYS HA H 19.523 3.270 -48.045 1.00 . A A . 49 LYS HA 1 1
12 26674 1 1 29 LYS HB2 H 21.934 5.124 -48.208 1.00 . A A . 49 LYS HB2 1 1
12 26675 1 1 29 LYS HB3 H 20.381 5.331 -49.016 1.00 . A A . 49 LYS HB3 1 1
12 26676 1 1 29 LYS HD2 H 21.437 7.610 -47.393 1.00 . A A . 49 LYS HD2 1 1
12 26677 1 1 29 LYS HD3 H 19.797 7.530 -48.082 1.00 . A A . 49 LYS HD3 1 1
12 26678 1 1 29 LYS HE2 H 18.857 7.699 -45.762 1.00 . A A . 49 LYS HE2 1 1
12 26679 1 1 29 LYS HE3 H 20.495 7.878 -45.129 1.00 . A A . 49 LYS HE3 1 1
12 26680 1 1 29 LYS HG2 H 19.323 5.521 -46.694 1.00 . A A . 49 LYS HG2 1 1
12 26681 1 1 29 LYS HG3 H 20.964 5.590 -46.037 1.00 . A A . 49 LYS HG3 1 1
12 26682 1 1 29 LYS HZ1 H 20.697 9.936 -46.452 1.00 . A A . 49 LYS HZ1 1 1
12 26683 1 1 29 LYS HZ2 H 19.175 9.752 -47.033 1.00 . A A . 49 LYS HZ2 1 1
12 26684 1 1 29 LYS HZ3 H 19.412 10.036 -45.446 1.00 . A A . 49 LYS HZ3 1 1
12 26685 1 1 29 LYS N N 21.098 2.978 -46.680 1.00 . A A . 49 LYS N 1 1
12 26686 1 1 29 LYS NZ N 19.784 9.544 -46.252 1.00 . A A . 49 LYS NZ 1 1
12 26687 1 1 29 LYS O O 22.359 2.128 -48.907 1.00 . A A . 49 LYS O 1 1
12 26688 1 1 30 ASN C C 21.168 3.054 -52.727 1.00 . A A . 50 ASN C 1 1
12 26689 1 1 30 ASN CA C 21.236 2.107 -51.520 1.00 . A A . 50 ASN CA 1 1
12 26690 1 1 30 ASN CB C 20.483 0.786 -51.772 1.00 . A A . 50 ASN CB 1 1
12 26691 1 1 30 ASN CG C 19.117 0.954 -52.424 1.00 . A A . 50 ASN CG 1 1
12 26692 1 1 30 ASN H H 19.846 3.266 -50.389 1.00 . A A . 50 ASN H 1 1
12 26693 1 1 30 ASN HA H 22.288 1.869 -51.373 1.00 . A A . 50 ASN HA 1 1
12 26694 1 1 30 ASN HB2 H 21.090 0.165 -52.431 1.00 . A A . 50 ASN HB2 1 1
12 26695 1 1 30 ASN HB3 H 20.360 0.245 -50.836 1.00 . A A . 50 ASN HB3 1 1
12 26696 1 1 30 ASN HD21 H 18.256 1.708 -50.752 1.00 . A A . 50 ASN HD21 1 1
12 26697 1 1 30 ASN HD22 H 17.215 1.501 -52.142 1.00 . A A . 50 ASN HD22 1 1
12 26698 1 1 30 ASN N N 20.709 2.738 -50.305 1.00 . A A . 50 ASN N 1 1
12 26699 1 1 30 ASN ND2 N 18.116 1.399 -51.698 1.00 . A A . 50 ASN ND2 1 1
12 26700 1 1 30 ASN O O 20.392 4.012 -52.720 1.00 . A A . 50 ASN O 1 1
12 26701 1 1 30 ASN OD1 O 18.932 0.672 -53.600 1.00 . A A . 50 ASN OD1 1 1
12 26702 1 1 31 LYS C C 20.863 2.960 -55.964 1.00 . A A . 51 LYS C 1 1
12 26703 1 1 31 LYS CA C 21.931 3.543 -55.029 1.00 . A A . 51 LYS CA 1 1
12 26704 1 1 31 LYS CB C 23.327 3.539 -55.686 1.00 . A A . 51 LYS CB 1 1
12 26705 1 1 31 LYS CD C 25.169 5.055 -56.674 1.00 . A A . 51 LYS CD 1 1
12 26706 1 1 31 LYS CE C 25.645 3.871 -57.535 1.00 . A A . 51 LYS CE 1 1
12 26707 1 1 31 LYS CG C 23.750 4.956 -56.082 1.00 . A A . 51 LYS CG 1 1
12 26708 1 1 31 LYS H H 22.615 2.009 -53.690 1.00 . A A . 51 LYS H 1 1
12 26709 1 1 31 LYS HA H 21.653 4.573 -54.809 1.00 . A A . 51 LYS HA 1 1
12 26710 1 1 31 LYS HB2 H 24.072 3.131 -55.000 1.00 . A A . 51 LYS HB2 1 1
12 26711 1 1 31 LYS HB3 H 23.298 2.938 -56.593 1.00 . A A . 51 LYS HB3 1 1
12 26712 1 1 31 LYS HD2 H 25.237 5.978 -57.254 1.00 . A A . 51 LYS HD2 1 1
12 26713 1 1 31 LYS HD3 H 25.864 5.141 -55.838 1.00 . A A . 51 LYS HD3 1 1
12 26714 1 1 31 LYS HE2 H 26.716 4.001 -57.719 1.00 . A A . 51 LYS HE2 1 1
12 26715 1 1 31 LYS HE3 H 25.525 2.947 -56.961 1.00 . A A . 51 LYS HE3 1 1
12 26716 1 1 31 LYS HG2 H 23.036 5.328 -56.808 1.00 . A A . 51 LYS HG2 1 1
12 26717 1 1 31 LYS HG3 H 23.700 5.598 -55.203 1.00 . A A . 51 LYS HG3 1 1
12 26718 1 1 31 LYS HZ1 H 23.944 3.600 -58.734 1.00 . A A . 51 LYS HZ1 1 1
12 26719 1 1 31 LYS HZ2 H 25.086 4.582 -59.414 1.00 . A A . 51 LYS HZ2 1 1
12 26720 1 1 31 LYS HZ3 H 25.306 2.971 -59.371 1.00 . A A . 51 LYS HZ3 1 1
12 26721 1 1 31 LYS N N 21.974 2.793 -53.763 1.00 . A A . 51 LYS N 1 1
12 26722 1 1 31 LYS NZ N 24.940 3.757 -58.843 1.00 . A A . 51 LYS NZ 1 1
12 26723 1 1 31 LYS O O 20.941 1.790 -56.348 1.00 . A A . 51 LYS O 1 1
12 26724 1 1 32 ASP C C 19.383 3.359 -58.768 1.00 . A A . 52 ASP C 1 1
12 26725 1 1 32 ASP CA C 18.840 3.385 -57.316 1.00 . A A . 52 ASP CA 1 1
12 26726 1 1 32 ASP CB C 17.628 4.328 -57.185 1.00 . A A . 52 ASP CB 1 1
12 26727 1 1 32 ASP CG C 16.300 3.605 -57.478 1.00 . A A . 52 ASP CG 1 1
12 26728 1 1 32 ASP H H 19.855 4.709 -55.954 1.00 . A A . 52 ASP H 1 1
12 26729 1 1 32 ASP HA H 18.504 2.376 -57.072 1.00 . A A . 52 ASP HA 1 1
12 26730 1 1 32 ASP HB2 H 17.585 4.721 -56.172 1.00 . A A . 52 ASP HB2 1 1
12 26731 1 1 32 ASP HB3 H 17.750 5.181 -57.856 1.00 . A A . 52 ASP HB3 1 1
12 26732 1 1 32 ASP N N 19.871 3.770 -56.338 1.00 . A A . 52 ASP N 1 1
12 26733 1 1 32 ASP O O 20.543 3.701 -59.027 1.00 . A A . 52 ASP O 1 1
12 26734 1 1 32 ASP OD1 O 15.959 3.427 -58.671 1.00 . A A . 52 ASP OD1 1 1
12 26735 1 1 32 ASP OD2 O 15.600 3.196 -56.522 1.00 . A A . 52 ASP OD2 1 1
12 26736 1 1 33 LYS C C 19.208 4.443 -61.702 1.00 . A A . 53 LYS C 1 1
12 26737 1 1 33 LYS CA C 18.798 3.054 -61.191 1.00 . A A . 53 LYS CA 1 1
12 26738 1 1 33 LYS CB C 17.550 2.558 -61.950 1.00 . A A . 53 LYS CB 1 1
12 26739 1 1 33 LYS CD C 18.104 0.156 -62.709 1.00 . A A . 53 LYS CD 1 1
12 26740 1 1 33 LYS CE C 17.594 0.184 -64.160 1.00 . A A . 53 LYS CE 1 1
12 26741 1 1 33 LYS CG C 17.282 1.053 -61.765 1.00 . A A . 53 LYS CG 1 1
12 26742 1 1 33 LYS H H 17.563 2.843 -59.450 1.00 . A A . 53 LYS H 1 1
12 26743 1 1 33 LYS HA H 19.639 2.395 -61.407 1.00 . A A . 53 LYS HA 1 1
12 26744 1 1 33 LYS HB2 H 16.682 3.111 -61.589 1.00 . A A . 53 LYS HB2 1 1
12 26745 1 1 33 LYS HB3 H 17.654 2.779 -63.013 1.00 . A A . 53 LYS HB3 1 1
12 26746 1 1 33 LYS HD2 H 19.144 0.483 -62.696 1.00 . A A . 53 LYS HD2 1 1
12 26747 1 1 33 LYS HD3 H 18.074 -0.872 -62.340 1.00 . A A . 53 LYS HD3 1 1
12 26748 1 1 33 LYS HE2 H 17.469 1.225 -64.475 1.00 . A A . 53 LYS HE2 1 1
12 26749 1 1 33 LYS HE3 H 18.357 -0.268 -64.800 1.00 . A A . 53 LYS HE3 1 1
12 26750 1 1 33 LYS HG2 H 17.504 0.772 -60.736 1.00 . A A . 53 LYS HG2 1 1
12 26751 1 1 33 LYS HG3 H 16.223 0.867 -61.934 1.00 . A A . 53 LYS HG3 1 1
12 26752 1 1 33 LYS HZ1 H 16.410 -1.531 -64.073 1.00 . A A . 53 LYS HZ1 1 1
12 26753 1 1 33 LYS HZ2 H 15.569 -0.157 -63.768 1.00 . A A . 53 LYS HZ2 1 1
12 26754 1 1 33 LYS HZ3 H 16.004 -0.529 -65.296 1.00 . A A . 53 LYS HZ3 1 1
12 26755 1 1 33 LYS N N 18.524 3.019 -59.737 1.00 . A A . 53 LYS N 1 1
12 26756 1 1 33 LYS NZ N 16.311 -0.555 -64.330 1.00 . A A . 53 LYS NZ 1 1
12 26757 1 1 33 LYS O O 19.913 4.547 -62.708 1.00 . A A . 53 LYS O 1 1
12 26758 1 1 34 SER C C 20.602 7.266 -60.776 1.00 . A A . 54 SER C 1 1
12 26759 1 1 34 SER CA C 19.192 6.898 -61.272 1.00 . A A . 54 SER CA 1 1
12 26760 1 1 34 SER CB C 18.173 7.856 -60.638 1.00 . A A . 54 SER CB 1 1
12 26761 1 1 34 SER H H 18.202 5.321 -60.203 1.00 . A A . 54 SER H 1 1
12 26762 1 1 34 SER HA H 19.175 7.058 -62.352 1.00 . A A . 54 SER HA 1 1
12 26763 1 1 34 SER HB2 H 18.202 7.752 -59.553 1.00 . A A . 54 SER HB2 1 1
12 26764 1 1 34 SER HB3 H 18.433 8.885 -60.897 1.00 . A A . 54 SER HB3 1 1
12 26765 1 1 34 SER HG H 16.256 8.223 -60.718 1.00 . A A . 54 SER HG 1 1
12 26766 1 1 34 SER N N 18.808 5.502 -60.992 1.00 . A A . 54 SER N 1 1
12 26767 1 1 34 SER O O 21.064 8.385 -61.016 1.00 . A A . 54 SER O 1 1
12 26768 1 1 34 SER OG O 16.861 7.575 -61.109 1.00 . A A . 54 SER OG 1 1
12 26769 1 1 35 GLY C C 22.441 7.664 -58.238 1.00 . A A . 55 GLY C 1 1
12 26770 1 1 35 GLY CA C 22.563 6.646 -59.381 1.00 . A A . 55 GLY CA 1 1
12 26771 1 1 35 GLY H H 20.895 5.441 -59.916 1.00 . A A . 55 GLY H 1 1
12 26772 1 1 35 GLY HA2 H 22.915 5.714 -58.950 1.00 . A A . 55 GLY HA2 1 1
12 26773 1 1 35 GLY HA3 H 23.314 6.979 -60.090 1.00 . A A . 55 GLY HA3 1 1
12 26774 1 1 35 GLY N N 21.292 6.365 -60.059 1.00 . A A . 55 GLY N 1 1
12 26775 1 1 35 GLY O O 23.375 8.423 -57.975 1.00 . A A . 55 GLY O 1 1
12 26776 1 1 36 ASN C C 20.749 7.630 -55.162 1.00 . A A . 56 ASN C 1 1
12 26777 1 1 36 ASN CA C 20.972 8.503 -56.405 1.00 . A A . 56 ASN CA 1 1
12 26778 1 1 36 ASN CB C 19.701 9.321 -56.707 1.00 . A A . 56 ASN CB 1 1
12 26779 1 1 36 ASN CG C 19.883 10.454 -57.707 1.00 . A A . 56 ASN CG 1 1
12 26780 1 1 36 ASN H H 20.609 6.955 -57.805 1.00 . A A . 56 ASN H 1 1
12 26781 1 1 36 ASN HA H 21.797 9.190 -56.198 1.00 . A A . 56 ASN HA 1 1
12 26782 1 1 36 ASN HB2 H 18.920 8.649 -57.069 1.00 . A A . 56 ASN HB2 1 1
12 26783 1 1 36 ASN HB3 H 19.342 9.766 -55.781 1.00 . A A . 56 ASN HB3 1 1
12 26784 1 1 36 ASN HD21 H 17.886 10.599 -57.999 1.00 . A A . 56 ASN HD21 1 1
12 26785 1 1 36 ASN HD22 H 18.892 11.725 -58.902 1.00 . A A . 56 ASN HD22 1 1
12 26786 1 1 36 ASN N N 21.290 7.657 -57.556 1.00 . A A . 56 ASN N 1 1
12 26787 1 1 36 ASN ND2 N 18.798 10.953 -58.258 1.00 . A A . 56 ASN ND2 1 1
12 26788 1 1 36 ASN O O 20.147 6.555 -55.247 1.00 . A A . 56 ASN O 1 1
12 26789 1 1 36 ASN OD1 O 20.977 10.924 -57.994 1.00 . A A . 56 ASN OD1 1 1
12 26790 1 1 37 TRP C C 19.533 7.522 -52.275 1.00 . A A . 57 TRP C 1 1
12 26791 1 1 37 TRP CA C 21.003 7.446 -52.711 1.00 . A A . 57 TRP CA 1 1
12 26792 1 1 37 TRP CB C 21.924 8.085 -51.662 1.00 . A A . 57 TRP CB 1 1
12 26793 1 1 37 TRP CD1 C 24.103 9.201 -52.330 1.00 . A A . 57 TRP CD1 1 1
12 26794 1 1 37 TRP CD2 C 24.260 6.961 -52.275 1.00 . A A . 57 TRP CD2 1 1
12 26795 1 1 37 TRP CE2 C 25.528 7.460 -52.703 1.00 . A A . 57 TRP CE2 1 1
12 26796 1 1 37 TRP CE3 C 24.113 5.559 -52.187 1.00 . A A . 57 TRP CE3 1 1
12 26797 1 1 37 TRP CG C 23.371 8.099 -52.049 1.00 . A A . 57 TRP CG 1 1
12 26798 1 1 37 TRP CH2 C 26.406 5.222 -52.963 1.00 . A A . 57 TRP CH2 1 1
12 26799 1 1 37 TRP CZ2 C 26.591 6.611 -53.044 1.00 . A A . 57 TRP CZ2 1 1
12 26800 1 1 37 TRP CZ3 C 25.174 4.698 -52.532 1.00 . A A . 57 TRP CZ3 1 1
12 26801 1 1 37 TRP H H 21.699 8.990 -54.001 1.00 . A A . 57 TRP H 1 1
12 26802 1 1 37 TRP HA H 21.277 6.396 -52.814 1.00 . A A . 57 TRP HA 1 1
12 26803 1 1 37 TRP HB2 H 21.601 9.112 -51.481 1.00 . A A . 57 TRP HB2 1 1
12 26804 1 1 37 TRP HB3 H 21.824 7.537 -50.723 1.00 . A A . 57 TRP HB3 1 1
12 26805 1 1 37 TRP HD1 H 23.739 10.223 -52.278 1.00 . A A . 57 TRP HD1 1 1
12 26806 1 1 37 TRP HE1 H 26.115 9.502 -52.917 1.00 . A A . 57 TRP HE1 1 1
12 26807 1 1 37 TRP HE3 H 23.169 5.147 -51.862 1.00 . A A . 57 TRP HE3 1 1
12 26808 1 1 37 TRP HH2 H 27.211 4.556 -53.241 1.00 . A A . 57 TRP HH2 1 1
12 26809 1 1 37 TRP HZ2 H 27.534 7.027 -53.371 1.00 . A A . 57 TRP HZ2 1 1
12 26810 1 1 37 TRP HZ3 H 25.037 3.628 -52.471 1.00 . A A . 57 TRP HZ3 1 1
12 26811 1 1 37 TRP N N 21.209 8.107 -54.002 1.00 . A A . 57 TRP N 1 1
12 26812 1 1 37 TRP NE1 N 25.387 8.832 -52.688 1.00 . A A . 57 TRP NE1 1 1
12 26813 1 1 37 TRP O O 18.911 8.589 -52.315 1.00 . A A . 57 TRP O 1 1
12 26814 1 1 38 THR C C 17.503 5.236 -50.233 1.00 . A A . 58 THR C 1 1
12 26815 1 1 38 THR CA C 17.595 6.251 -51.380 1.00 . A A . 58 THR CA 1 1
12 26816 1 1 38 THR CB C 16.680 5.890 -52.569 1.00 . A A . 58 THR CB 1 1
12 26817 1 1 38 THR CG2 C 17.089 4.637 -53.344 1.00 . A A . 58 THR CG2 1 1
12 26818 1 1 38 THR H H 19.535 5.539 -51.898 1.00 . A A . 58 THR H 1 1
12 26819 1 1 38 THR HA H 17.255 7.211 -50.991 1.00 . A A . 58 THR HA 1 1
12 26820 1 1 38 THR HB H 16.701 6.726 -53.270 1.00 . A A . 58 THR HB 1 1
12 26821 1 1 38 THR HG1 H 14.818 5.520 -52.923 1.00 . A A . 58 THR HG1 1 1
12 26822 1 1 38 THR HG21 H 18.053 4.801 -53.827 1.00 . A A . 58 THR HG21 1 1
12 26823 1 1 38 THR HG22 H 17.160 3.782 -52.675 1.00 . A A . 58 THR HG22 1 1
12 26824 1 1 38 THR HG23 H 16.358 4.427 -54.124 1.00 . A A . 58 THR HG23 1 1
12 26825 1 1 38 THR N N 18.985 6.391 -51.834 1.00 . A A . 58 THR N 1 1
12 26826 1 1 38 THR O O 18.253 4.258 -50.186 1.00 . A A . 58 THR O 1 1
12 26827 1 1 38 THR OG1 O 15.345 5.724 -52.139 1.00 . A A . 58 THR OG1 1 1
12 26828 1 1 39 ASP C C 16.201 3.230 -48.311 1.00 . A A . 59 ASP C 1 1
12 26829 1 1 39 ASP CA C 16.496 4.714 -48.028 1.00 . A A . 59 ASP CA 1 1
12 26830 1 1 39 ASP CB C 15.391 5.304 -47.139 1.00 . A A . 59 ASP CB 1 1
12 26831 1 1 39 ASP CG C 15.705 6.736 -46.684 1.00 . A A . 59 ASP CG 1 1
12 26832 1 1 39 ASP H H 16.013 6.296 -49.379 1.00 . A A . 59 ASP H 1 1
12 26833 1 1 39 ASP HA H 17.435 4.770 -47.479 1.00 . A A . 59 ASP HA 1 1
12 26834 1 1 39 ASP HB2 H 14.444 5.288 -47.685 1.00 . A A . 59 ASP HB2 1 1
12 26835 1 1 39 ASP HB3 H 15.273 4.670 -46.258 1.00 . A A . 59 ASP HB3 1 1
12 26836 1 1 39 ASP N N 16.629 5.503 -49.259 1.00 . A A . 59 ASP N 1 1
12 26837 1 1 39 ASP O O 15.341 2.901 -49.137 1.00 . A A . 59 ASP O 1 1
12 26838 1 1 39 ASP OD1 O 16.518 6.910 -45.746 1.00 . A A . 59 ASP OD1 1 1
12 26839 1 1 39 ASP OD2 O 15.132 7.695 -47.258 1.00 . A A . 59 ASP OD2 1 1
12 26840 1 1 40 LEU C C 16.020 0.269 -46.514 1.00 . A A . 60 LEU C 1 1
12 26841 1 1 40 LEU CA C 16.726 0.883 -47.731 1.00 . A A . 60 LEU CA 1 1
12 26842 1 1 40 LEU CB C 18.114 0.250 -47.957 1.00 . A A . 60 LEU CB 1 1
12 26843 1 1 40 LEU CD1 C 17.257 -1.663 -49.394 1.00 . A A . 60 LEU CD1 1 1
12 26844 1 1 40 LEU CD2 C 19.515 -1.781 -48.371 1.00 . A A . 60 LEU CD2 1 1
12 26845 1 1 40 LEU CG C 18.086 -1.275 -48.174 1.00 . A A . 60 LEU CG 1 1
12 26846 1 1 40 LEU H H 17.574 2.669 -46.920 1.00 . A A . 60 LEU H 1 1
12 26847 1 1 40 LEU HA H 16.112 0.678 -48.607 1.00 . A A . 60 LEU HA 1 1
12 26848 1 1 40 LEU HB2 H 18.577 0.722 -48.824 1.00 . A A . 60 LEU HB2 1 1
12 26849 1 1 40 LEU HB3 H 18.740 0.456 -47.090 1.00 . A A . 60 LEU HB3 1 1
12 26850 1 1 40 LEU HD11 H 16.211 -1.410 -49.229 1.00 . A A . 60 LEU HD11 1 1
12 26851 1 1 40 LEU HD12 H 17.629 -1.144 -50.276 1.00 . A A . 60 LEU HD12 1 1
12 26852 1 1 40 LEU HD13 H 17.326 -2.737 -49.545 1.00 . A A . 60 LEU HD13 1 1
12 26853 1 1 40 LEU HD21 H 19.983 -1.259 -49.209 1.00 . A A . 60 LEU HD21 1 1
12 26854 1 1 40 LEU HD22 H 20.094 -1.597 -47.464 1.00 . A A . 60 LEU HD22 1 1
12 26855 1 1 40 LEU HD23 H 19.497 -2.855 -48.564 1.00 . A A . 60 LEU HD23 1 1
12 26856 1 1 40 LEU HG H 17.654 -1.758 -47.298 1.00 . A A . 60 LEU HG 1 1
12 26857 1 1 40 LEU N N 16.888 2.334 -47.590 1.00 . A A . 60 LEU N 1 1
12 26858 1 1 40 LEU O O 15.079 -0.511 -46.671 1.00 . A A . 60 LEU O 1 1
12 26859 1 1 41 GLY C C 16.779 0.401 -42.827 1.00 . A A . 61 GLY C 1 1
12 26860 1 1 41 GLY CA C 15.950 0.042 -44.062 1.00 . A A . 61 GLY CA 1 1
12 26861 1 1 41 GLY H H 17.247 1.259 -45.257 1.00 . A A . 61 GLY H 1 1
12 26862 1 1 41 GLY HA2 H 14.918 0.356 -43.903 1.00 . A A . 61 GLY HA2 1 1
12 26863 1 1 41 GLY HA3 H 15.952 -1.042 -44.165 1.00 . A A . 61 GLY HA3 1 1
12 26864 1 1 41 GLY N N 16.464 0.621 -45.305 1.00 . A A . 61 GLY N 1 1
12 26865 1 1 41 GLY O O 17.133 1.561 -42.598 1.00 . A A . 61 GLY O 1 1
12 26866 1 1 42 ASP C C 18.952 -1.763 -40.838 1.00 . A A . 62 ASP C 1 1
12 26867 1 1 42 ASP CA C 17.953 -0.591 -40.853 1.00 . A A . 62 ASP CA 1 1
12 26868 1 1 42 ASP CB C 17.043 -0.665 -39.619 1.00 . A A . 62 ASP CB 1 1
12 26869 1 1 42 ASP CG C 16.491 0.707 -39.202 1.00 . A A . 62 ASP CG 1 1
12 26870 1 1 42 ASP H H 16.787 -1.547 -42.349 1.00 . A A . 62 ASP H 1 1
12 26871 1 1 42 ASP HA H 18.523 0.338 -40.815 1.00 . A A . 62 ASP HA 1 1
12 26872 1 1 42 ASP HB2 H 16.226 -1.367 -39.783 1.00 . A A . 62 ASP HB2 1 1
12 26873 1 1 42 ASP HB3 H 17.616 -1.081 -38.800 1.00 . A A . 62 ASP HB3 1 1
12 26874 1 1 42 ASP N N 17.117 -0.634 -42.059 1.00 . A A . 62 ASP N 1 1
12 26875 1 1 42 ASP O O 18.663 -2.822 -41.391 1.00 . A A . 62 ASP O 1 1
12 26876 1 1 42 ASP OD1 O 17.232 1.485 -38.553 1.00 . A A . 62 ASP OD1 1 1
12 26877 1 1 42 ASP OD2 O 15.301 0.996 -39.477 1.00 . A A . 62 ASP OD2 1 1
12 26878 1 1 43 LEU C C 21.437 -3.009 -38.633 1.00 . A A . 63 LEU C 1 1
12 26879 1 1 43 LEU CA C 21.177 -2.614 -40.094 1.00 . A A . 63 LEU CA 1 1
12 26880 1 1 43 LEU CB C 22.469 -2.059 -40.730 1.00 . A A . 63 LEU CB 1 1
12 26881 1 1 43 LEU CD1 C 23.410 -4.084 -41.894 1.00 . A A . 63 LEU CD1 1 1
12 26882 1 1 43 LEU CD2 C 24.966 -2.445 -40.856 1.00 . A A . 63 LEU CD2 1 1
12 26883 1 1 43 LEU CG C 23.601 -3.108 -40.738 1.00 . A A . 63 LEU CG 1 1
12 26884 1 1 43 LEU H H 20.295 -0.697 -39.778 1.00 . A A . 63 LEU H 1 1
12 26885 1 1 43 LEU HA H 20.881 -3.510 -40.639 1.00 . A A . 63 LEU HA 1 1
12 26886 1 1 43 LEU HB2 H 22.281 -1.715 -41.749 1.00 . A A . 63 LEU HB2 1 1
12 26887 1 1 43 LEU HB3 H 22.790 -1.192 -40.152 1.00 . A A . 63 LEU HB3 1 1
12 26888 1 1 43 LEU HD11 H 22.502 -4.666 -41.745 1.00 . A A . 63 LEU HD11 1 1
12 26889 1 1 43 LEU HD12 H 23.340 -3.539 -42.835 1.00 . A A . 63 LEU HD12 1 1
12 26890 1 1 43 LEU HD13 H 24.258 -4.763 -41.944 1.00 . A A . 63 LEU HD13 1 1
12 26891 1 1 43 LEU HD21 H 25.034 -1.906 -41.797 1.00 . A A . 63 LEU HD21 1 1
12 26892 1 1 43 LEU HD22 H 25.106 -1.761 -40.017 1.00 . A A . 63 LEU HD22 1 1
12 26893 1 1 43 LEU HD23 H 25.746 -3.204 -40.814 1.00 . A A . 63 LEU HD23 1 1
12 26894 1 1 43 LEU HG H 23.607 -3.678 -39.809 1.00 . A A . 63 LEU HG 1 1
12 26895 1 1 43 LEU N N 20.106 -1.610 -40.181 1.00 . A A . 63 LEU N 1 1
12 26896 1 1 43 LEU O O 22.073 -2.257 -37.895 1.00 . A A . 63 LEU O 1 1
12 26897 1 1 44 VAL C C 22.642 -5.359 -36.845 1.00 . A A . 64 VAL C 1 1
12 26898 1 1 44 VAL CA C 21.228 -4.769 -36.891 1.00 . A A . 64 VAL CA 1 1
12 26899 1 1 44 VAL CB C 20.188 -5.851 -36.518 1.00 . A A . 64 VAL CB 1 1
12 26900 1 1 44 VAL CG1 C 20.345 -6.282 -35.051 1.00 . A A . 64 VAL CG1 1 1
12 26901 1 1 44 VAL CG2 C 18.734 -5.389 -36.709 1.00 . A A . 64 VAL CG2 1 1
12 26902 1 1 44 VAL H H 20.478 -4.772 -38.894 1.00 . A A . 64 VAL H 1 1
12 26903 1 1 44 VAL HA H 21.159 -3.966 -36.156 1.00 . A A . 64 VAL HA 1 1
12 26904 1 1 44 VAL HB H 20.341 -6.724 -37.149 1.00 . A A . 64 VAL HB 1 1
12 26905 1 1 44 VAL HG11 H 21.330 -6.713 -34.881 1.00 . A A . 64 VAL HG11 1 1
12 26906 1 1 44 VAL HG12 H 20.215 -5.423 -34.390 1.00 . A A . 64 VAL HG12 1 1
12 26907 1 1 44 VAL HG13 H 19.597 -7.036 -34.804 1.00 . A A . 64 VAL HG13 1 1
12 26908 1 1 44 VAL HG21 H 18.515 -4.551 -36.048 1.00 . A A . 64 VAL HG21 1 1
12 26909 1 1 44 VAL HG22 H 18.554 -5.094 -37.744 1.00 . A A . 64 VAL HG22 1 1
12 26910 1 1 44 VAL HG23 H 18.056 -6.209 -36.473 1.00 . A A . 64 VAL HG23 1 1
12 26911 1 1 44 VAL N N 20.977 -4.194 -38.224 1.00 . A A . 64 VAL N 1 1
12 26912 1 1 44 VAL O O 22.883 -6.455 -37.350 1.00 . A A . 64 VAL O 1 1
12 26913 1 1 45 VAL C C 25.015 -5.838 -34.673 1.00 . A A . 65 VAL C 1 1
12 26914 1 1 45 VAL CA C 24.971 -5.089 -36.007 1.00 . A A . 65 VAL CA 1 1
12 26915 1 1 45 VAL CB C 25.943 -3.893 -35.971 1.00 . A A . 65 VAL CB 1 1
12 26916 1 1 45 VAL CG1 C 27.385 -4.350 -35.706 1.00 . A A . 65 VAL CG1 1 1
12 26917 1 1 45 VAL CG2 C 25.912 -3.113 -37.294 1.00 . A A . 65 VAL CG2 1 1
12 26918 1 1 45 VAL H H 23.315 -3.742 -35.866 1.00 . A A . 65 VAL H 1 1
12 26919 1 1 45 VAL HA H 25.289 -5.769 -36.796 1.00 . A A . 65 VAL HA 1 1
12 26920 1 1 45 VAL HB H 25.642 -3.216 -35.170 1.00 . A A . 65 VAL HB 1 1
12 26921 1 1 45 VAL HG11 H 27.475 -4.753 -34.697 1.00 . A A . 65 VAL HG11 1 1
12 26922 1 1 45 VAL HG12 H 27.682 -5.112 -36.422 1.00 . A A . 65 VAL HG12 1 1
12 26923 1 1 45 VAL HG13 H 28.067 -3.505 -35.790 1.00 . A A . 65 VAL HG13 1 1
12 26924 1 1 45 VAL HG21 H 26.124 -3.774 -38.130 1.00 . A A . 65 VAL HG21 1 1
12 26925 1 1 45 VAL HG22 H 24.933 -2.656 -37.435 1.00 . A A . 65 VAL HG22 1 1
12 26926 1 1 45 VAL HG23 H 26.653 -2.314 -37.273 1.00 . A A . 65 VAL HG23 1 1
12 26927 1 1 45 VAL N N 23.596 -4.630 -36.272 1.00 . A A . 65 VAL N 1 1
12 26928 1 1 45 VAL O O 24.581 -5.306 -33.654 1.00 . A A . 65 VAL O 1 1
12 26929 1 1 46 ARG C C 27.108 -8.295 -33.199 1.00 . A A . 66 ARG C 1 1
12 26930 1 1 46 ARG CA C 25.643 -7.993 -33.537 1.00 . A A . 66 ARG CA 1 1
12 26931 1 1 46 ARG CB C 24.891 -9.288 -33.915 1.00 . A A . 66 ARG CB 1 1
12 26932 1 1 46 ARG CD C 22.655 -10.323 -34.495 1.00 . A A . 66 ARG CD 1 1
12 26933 1 1 46 ARG CG C 23.364 -9.113 -33.874 1.00 . A A . 66 ARG CG 1 1
12 26934 1 1 46 ARG CZ C 20.311 -11.152 -34.734 1.00 . A A . 66 ARG CZ 1 1
12 26935 1 1 46 ARG H H 25.898 -7.410 -35.562 1.00 . A A . 66 ARG H 1 1
12 26936 1 1 46 ARG HA H 25.175 -7.557 -32.651 1.00 . A A . 66 ARG HA 1 1
12 26937 1 1 46 ARG HB2 H 25.190 -9.595 -34.918 1.00 . A A . 66 ARG HB2 1 1
12 26938 1 1 46 ARG HB3 H 25.180 -10.094 -33.236 1.00 . A A . 66 ARG HB3 1 1
12 26939 1 1 46 ARG HD2 H 22.946 -10.390 -35.547 1.00 . A A . 66 ARG HD2 1 1
12 26940 1 1 46 ARG HD3 H 22.980 -11.227 -33.975 1.00 . A A . 66 ARG HD3 1 1
12 26941 1 1 46 ARG HE H 20.801 -9.324 -34.117 1.00 . A A . 66 ARG HE 1 1
12 26942 1 1 46 ARG HG2 H 23.046 -8.998 -32.837 1.00 . A A . 66 ARG HG2 1 1
12 26943 1 1 46 ARG HG3 H 23.083 -8.222 -34.435 1.00 . A A . 66 ARG HG3 1 1
12 26944 1 1 46 ARG HH11 H 21.661 -12.533 -35.255 1.00 . A A . 66 ARG HH11 1 1
12 26945 1 1 46 ARG HH12 H 19.992 -13.024 -35.401 1.00 . A A . 66 ARG HH12 1 1
12 26946 1 1 46 ARG HH21 H 18.684 -10.030 -34.350 1.00 . A A . 66 ARG HH21 1 1
12 26947 1 1 46 ARG HH22 H 18.374 -11.658 -34.882 1.00 . A A . 66 ARG HH22 1 1
12 26948 1 1 46 ARG N N 25.567 -7.053 -34.669 1.00 . A A . 66 ARG N 1 1
12 26949 1 1 46 ARG NE N 21.184 -10.208 -34.414 1.00 . A A . 66 ARG NE 1 1
12 26950 1 1 46 ARG NH1 N 20.680 -12.329 -35.157 1.00 . A A . 66 ARG NH1 1 1
12 26951 1 1 46 ARG NH2 N 19.030 -10.932 -34.636 1.00 . A A . 66 ARG NH2 1 1
12 26952 1 1 46 ARG O O 27.851 -8.825 -34.031 1.00 . A A . 66 ARG O 1 1
12 26953 1 1 47 LYS C C 28.924 -9.610 -30.824 1.00 . A A . 67 LYS C 1 1
12 26954 1 1 47 LYS CA C 28.864 -8.201 -31.431 1.00 . A A . 67 LYS CA 1 1
12 26955 1 1 47 LYS CB C 29.181 -7.110 -30.388 1.00 . A A . 67 LYS CB 1 1
12 26956 1 1 47 LYS CD C 31.766 -7.024 -30.622 1.00 . A A . 67 LYS CD 1 1
12 26957 1 1 47 LYS CE C 31.782 -5.607 -31.216 1.00 . A A . 67 LYS CE 1 1
12 26958 1 1 47 LYS CG C 30.554 -7.234 -29.705 1.00 . A A . 67 LYS CG 1 1
12 26959 1 1 47 LYS H H 26.837 -7.539 -31.346 1.00 . A A . 67 LYS H 1 1
12 26960 1 1 47 LYS HA H 29.592 -8.143 -32.246 1.00 . A A . 67 LYS HA 1 1
12 26961 1 1 47 LYS HB2 H 29.101 -6.129 -30.859 1.00 . A A . 67 LYS HB2 1 1
12 26962 1 1 47 LYS HB3 H 28.428 -7.150 -29.601 1.00 . A A . 67 LYS HB3 1 1
12 26963 1 1 47 LYS HD2 H 32.664 -7.172 -30.020 1.00 . A A . 67 LYS HD2 1 1
12 26964 1 1 47 LYS HD3 H 31.767 -7.767 -31.422 1.00 . A A . 67 LYS HD3 1 1
12 26965 1 1 47 LYS HE2 H 31.031 -5.546 -32.009 1.00 . A A . 67 LYS HE2 1 1
12 26966 1 1 47 LYS HE3 H 31.511 -4.894 -30.431 1.00 . A A . 67 LYS HE3 1 1
12 26967 1 1 47 LYS HG2 H 30.600 -6.491 -28.908 1.00 . A A . 67 LYS HG2 1 1
12 26968 1 1 47 LYS HG3 H 30.639 -8.214 -29.234 1.00 . A A . 67 LYS HG3 1 1
12 26969 1 1 47 LYS HZ1 H 33.817 -5.239 -31.016 1.00 . A A . 67 LYS HZ1 1 1
12 26970 1 1 47 LYS HZ2 H 33.413 -5.918 -32.457 1.00 . A A . 67 LYS HZ2 1 1
12 26971 1 1 47 LYS HZ3 H 33.108 -4.326 -32.173 1.00 . A A . 67 LYS HZ3 1 1
12 26972 1 1 47 LYS N N 27.521 -7.948 -31.975 1.00 . A A . 67 LYS N 1 1
12 26973 1 1 47 LYS NZ N 33.120 -5.251 -31.754 1.00 . A A . 67 LYS NZ 1 1
12 26974 1 1 47 LYS O O 28.414 -9.846 -29.726 1.00 . A A . 67 LYS O 1 1
12 26975 1 1 48 GLU C C 31.199 -12.209 -30.671 1.00 . A A . 68 GLU C 1 1
12 26976 1 1 48 GLU CA C 29.741 -11.938 -31.117 1.00 . A A . 68 GLU CA 1 1
12 26977 1 1 48 GLU CB C 29.320 -12.881 -32.266 1.00 . A A . 68 GLU CB 1 1
12 26978 1 1 48 GLU CD C 26.875 -13.284 -31.635 1.00 . A A . 68 GLU CD 1 1
12 26979 1 1 48 GLU CG C 27.851 -12.750 -32.702 1.00 . A A . 68 GLU CG 1 1
12 26980 1 1 48 GLU H H 29.937 -10.271 -32.436 1.00 . A A . 68 GLU H 1 1
12 26981 1 1 48 GLU HA H 29.103 -12.156 -30.259 1.00 . A A . 68 GLU HA 1 1
12 26982 1 1 48 GLU HB2 H 29.950 -12.682 -33.133 1.00 . A A . 68 GLU HB2 1 1
12 26983 1 1 48 GLU HB3 H 29.496 -13.914 -31.966 1.00 . A A . 68 GLU HB3 1 1
12 26984 1 1 48 GLU HG2 H 27.621 -11.709 -32.940 1.00 . A A . 68 GLU HG2 1 1
12 26985 1 1 48 GLU HG3 H 27.715 -13.319 -33.625 1.00 . A A . 68 GLU HG3 1 1
12 26986 1 1 48 GLU N N 29.552 -10.540 -31.540 1.00 . A A . 68 GLU N 1 1
12 26987 1 1 48 GLU O O 32.088 -11.364 -30.815 1.00 . A A . 68 GLU O 1 1
12 26988 1 1 48 GLU OE1 O 26.714 -14.524 -31.520 1.00 . A A . 68 GLU OE1 1 1
12 26989 1 1 48 GLU OE2 O 26.249 -12.473 -30.909 1.00 . A A . 68 GLU OE2 1 1
12 26990 1 1 49 GLU C C 33.709 -14.279 -30.881 1.00 . A A . 69 GLU C 1 1
12 26991 1 1 49 GLU CA C 32.816 -13.838 -29.698 1.00 . A A . 69 GLU CA 1 1
12 26992 1 1 49 GLU CB C 32.645 -14.996 -28.701 1.00 . A A . 69 GLU CB 1 1
12 26993 1 1 49 GLU CD C 33.681 -16.339 -26.808 1.00 . A A . 69 GLU CD 1 1
12 26994 1 1 49 GLU CG C 33.945 -15.373 -27.976 1.00 . A A . 69 GLU CG 1 1
12 26995 1 1 49 GLU H H 30.693 -14.035 -29.952 1.00 . A A . 69 GLU H 1 1
12 26996 1 1 49 GLU HA H 33.321 -13.013 -29.194 1.00 . A A . 69 GLU HA 1 1
12 26997 1 1 49 GLU HB2 H 31.912 -14.695 -27.951 1.00 . A A . 69 GLU HB2 1 1
12 26998 1 1 49 GLU HB3 H 32.257 -15.861 -29.243 1.00 . A A . 69 GLU HB3 1 1
12 26999 1 1 49 GLU HG2 H 34.631 -15.848 -28.679 1.00 . A A . 69 GLU HG2 1 1
12 27000 1 1 49 GLU HG3 H 34.418 -14.462 -27.604 1.00 . A A . 69 GLU HG3 1 1
12 27001 1 1 49 GLU N N 31.464 -13.395 -30.107 1.00 . A A . 69 GLU N 1 1
12 27002 1 1 49 GLU O O 34.929 -14.403 -30.754 1.00 . A A . 69 GLU O 1 1
12 27003 1 1 49 GLU OE1 O 33.416 -15.870 -25.673 1.00 . A A . 69 GLU OE1 1 1
12 27004 1 1 49 GLU OE2 O 33.752 -17.577 -27.009 1.00 . A A . 69 GLU OE2 1 1
12 27005 1 1 50 ASN C C 33.554 -14.035 -34.447 1.00 . A A . 70 ASN C 1 1
12 27006 1 1 50 ASN CA C 33.696 -15.031 -33.271 1.00 . A A . 70 ASN CA 1 1
12 27007 1 1 50 ASN CB C 33.171 -16.458 -33.547 1.00 . A A . 70 ASN CB 1 1
12 27008 1 1 50 ASN CG C 31.653 -16.577 -33.622 1.00 . A A . 70 ASN CG 1 1
12 27009 1 1 50 ASN H H 32.082 -14.413 -32.016 1.00 . A A . 70 ASN H 1 1
12 27010 1 1 50 ASN HA H 34.770 -15.122 -33.107 1.00 . A A . 70 ASN HA 1 1
12 27011 1 1 50 ASN HB2 H 33.590 -16.817 -34.486 1.00 . A A . 70 ASN HB2 1 1
12 27012 1 1 50 ASN HB3 H 33.532 -17.120 -32.759 1.00 . A A . 70 ASN HB3 1 1
12 27013 1 1 50 ASN HD21 H 31.508 -17.016 -31.653 1.00 . A A . 70 ASN HD21 1 1
12 27014 1 1 50 ASN HD22 H 29.999 -16.974 -32.557 1.00 . A A . 70 ASN HD22 1 1
12 27015 1 1 50 ASN N N 33.086 -14.518 -32.037 1.00 . A A . 70 ASN N 1 1
12 27016 1 1 50 ASN ND2 N 31.001 -16.855 -32.512 1.00 . A A . 70 ASN ND2 1 1
12 27017 1 1 50 ASN O O 33.182 -14.404 -35.564 1.00 . A A . 70 ASN O 1 1
12 27018 1 1 50 ASN OD1 O 31.033 -16.446 -34.668 1.00 . A A . 70 ASN OD1 1 1
12 27019 1 1 51 GLY C C 32.457 -10.830 -35.014 1.00 . A A . 71 GLY C 1 1
12 27020 1 1 51 GLY CA C 33.742 -11.654 -35.142 1.00 . A A . 71 GLY CA 1 1
12 27021 1 1 51 GLY H H 34.196 -12.531 -33.257 1.00 . A A . 71 GLY H 1 1
12 27022 1 1 51 GLY HA2 H 34.579 -10.979 -34.992 1.00 . A A . 71 GLY HA2 1 1
12 27023 1 1 51 GLY HA3 H 33.826 -12.034 -36.157 1.00 . A A . 71 GLY HA3 1 1
12 27024 1 1 51 GLY N N 33.839 -12.755 -34.180 1.00 . A A . 71 GLY N 1 1
12 27025 1 1 51 GLY O O 31.739 -10.914 -34.014 1.00 . A A . 71 GLY O 1 1
12 27026 1 1 52 ILE C C 30.038 -9.678 -37.198 1.00 . A A . 72 ILE C 1 1
12 27027 1 1 52 ILE CA C 30.960 -9.168 -36.089 1.00 . A A . 72 ILE CA 1 1
12 27028 1 1 52 ILE CB C 31.313 -7.672 -36.297 1.00 . A A . 72 ILE CB 1 1
12 27029 1 1 52 ILE CD1 C 32.956 -5.815 -35.544 1.00 . A A . 72 ILE CD1 1 1
12 27030 1 1 52 ILE CG1 C 32.332 -7.183 -35.245 1.00 . A A . 72 ILE CG1 1 1
12 27031 1 1 52 ILE CG2 C 30.050 -6.789 -36.250 1.00 . A A . 72 ILE CG2 1 1
12 27032 1 1 52 ILE H H 32.787 -10.037 -36.838 1.00 . A A . 72 ILE H 1 1
12 27033 1 1 52 ILE HA H 30.418 -9.242 -35.146 1.00 . A A . 72 ILE HA 1 1
12 27034 1 1 52 ILE HB H 31.761 -7.568 -37.281 1.00 . A A . 72 ILE HB 1 1
12 27035 1 1 52 ILE HD11 H 33.908 -5.729 -35.012 1.00 . A A . 72 ILE HD11 1 1
12 27036 1 1 52 ILE HD12 H 33.161 -5.725 -36.608 1.00 . A A . 72 ILE HD12 1 1
12 27037 1 1 52 ILE HD13 H 32.283 -5.018 -35.230 1.00 . A A . 72 ILE HD13 1 1
12 27038 1 1 52 ILE HG12 H 31.864 -7.163 -34.260 1.00 . A A . 72 ILE HG12 1 1
12 27039 1 1 52 ILE HG13 H 33.153 -7.887 -35.217 1.00 . A A . 72 ILE HG13 1 1
12 27040 1 1 52 ILE HG21 H 29.366 -7.054 -37.057 1.00 . A A . 72 ILE HG21 1 1
12 27041 1 1 52 ILE HG22 H 29.540 -6.908 -35.293 1.00 . A A . 72 ILE HG22 1 1
12 27042 1 1 52 ILE HG23 H 30.316 -5.741 -36.383 1.00 . A A . 72 ILE HG23 1 1
12 27043 1 1 52 ILE N N 32.168 -10.019 -36.034 1.00 . A A . 72 ILE N 1 1
12 27044 1 1 52 ILE O O 30.487 -10.029 -38.291 1.00 . A A . 72 ILE O 1 1
12 27045 1 1 53 ASP C C 26.638 -8.989 -38.010 1.00 . A A . 73 ASP C 1 1
12 27046 1 1 53 ASP CA C 27.705 -10.084 -37.896 1.00 . A A . 73 ASP CA 1 1
12 27047 1 1 53 ASP CB C 27.124 -11.441 -37.465 1.00 . A A . 73 ASP CB 1 1
12 27048 1 1 53 ASP CG C 26.213 -12.127 -38.498 1.00 . A A . 73 ASP CG 1 1
12 27049 1 1 53 ASP H H 28.439 -9.373 -36.007 1.00 . A A . 73 ASP H 1 1
12 27050 1 1 53 ASP HA H 28.152 -10.200 -38.881 1.00 . A A . 73 ASP HA 1 1
12 27051 1 1 53 ASP HB2 H 27.944 -12.118 -37.228 1.00 . A A . 73 ASP HB2 1 1
12 27052 1 1 53 ASP HB3 H 26.565 -11.297 -36.547 1.00 . A A . 73 ASP HB3 1 1
12 27053 1 1 53 ASP N N 28.736 -9.685 -36.930 1.00 . A A . 73 ASP N 1 1
12 27054 1 1 53 ASP O O 26.268 -8.370 -37.014 1.00 . A A . 73 ASP O 1 1
12 27055 1 1 53 ASP OD1 O 26.252 -11.780 -39.703 1.00 . A A . 73 ASP OD1 1 1
12 27056 1 1 53 ASP OD2 O 25.475 -13.059 -38.094 1.00 . A A . 73 ASP OD2 1 1
12 27057 1 1 54 THR C C 24.059 -8.056 -40.339 1.00 . A A . 74 THR C 1 1
12 27058 1 1 54 THR CA C 25.243 -7.596 -39.495 1.00 . A A . 74 THR CA 1 1
12 27059 1 1 54 THR CB C 25.950 -6.399 -40.158 1.00 . A A . 74 THR CB 1 1
12 27060 1 1 54 THR CG2 C 27.280 -6.024 -39.502 1.00 . A A . 74 THR CG2 1 1
12 27061 1 1 54 THR H H 26.507 -9.238 -40.014 1.00 . A A . 74 THR H 1 1
12 27062 1 1 54 THR HA H 24.842 -7.233 -38.553 1.00 . A A . 74 THR HA 1 1
12 27063 1 1 54 THR HB H 25.280 -5.544 -40.082 1.00 . A A . 74 THR HB 1 1
12 27064 1 1 54 THR HG1 H 26.774 -7.431 -41.554 1.00 . A A . 74 THR HG1 1 1
12 27065 1 1 54 THR HG21 H 27.142 -5.944 -38.427 1.00 . A A . 74 THR HG21 1 1
12 27066 1 1 54 THR HG22 H 28.039 -6.780 -39.708 1.00 . A A . 74 THR HG22 1 1
12 27067 1 1 54 THR HG23 H 27.619 -5.064 -39.892 1.00 . A A . 74 THR HG23 1 1
12 27068 1 1 54 THR N N 26.159 -8.711 -39.220 1.00 . A A . 74 THR N 1 1
12 27069 1 1 54 THR O O 24.209 -8.822 -41.296 1.00 . A A . 74 THR O 1 1
12 27070 1 1 54 THR OG1 O 26.216 -6.634 -41.515 1.00 . A A . 74 THR OG1 1 1
12 27071 1 1 55 GLY C C 20.687 -6.933 -40.906 1.00 . A A . 75 GLY C 1 1
12 27072 1 1 55 GLY CA C 21.615 -8.086 -40.559 1.00 . A A . 75 GLY CA 1 1
12 27073 1 1 55 GLY H H 22.782 -6.980 -39.174 1.00 . A A . 75 GLY H 1 1
12 27074 1 1 55 GLY HA2 H 21.804 -8.665 -41.460 1.00 . A A . 75 GLY HA2 1 1
12 27075 1 1 55 GLY HA3 H 21.133 -8.751 -39.851 1.00 . A A . 75 GLY HA3 1 1
12 27076 1 1 55 GLY N N 22.860 -7.595 -39.984 1.00 . A A . 75 GLY N 1 1
12 27077 1 1 55 GLY O O 20.187 -6.222 -40.035 1.00 . A A . 75 GLY O 1 1
12 27078 1 1 56 LEU C C 18.151 -6.100 -42.426 1.00 . A A . 76 LEU C 1 1
12 27079 1 1 56 LEU CA C 19.606 -5.752 -42.781 1.00 . A A . 76 LEU CA 1 1
12 27080 1 1 56 LEU CB C 19.859 -5.745 -44.298 1.00 . A A . 76 LEU CB 1 1
12 27081 1 1 56 LEU CD1 C 19.332 -3.334 -44.868 1.00 . A A . 76 LEU CD1 1 1
12 27082 1 1 56 LEU CD2 C 19.019 -5.056 -46.573 1.00 . A A . 76 LEU CD2 1 1
12 27083 1 1 56 LEU CG C 18.962 -4.793 -45.091 1.00 . A A . 76 LEU CG 1 1
12 27084 1 1 56 LEU H H 20.878 -7.433 -42.833 1.00 . A A . 76 LEU H 1 1
12 27085 1 1 56 LEU HA H 19.848 -4.771 -42.372 1.00 . A A . 76 LEU HA 1 1
12 27086 1 1 56 LEU HB2 H 20.886 -5.441 -44.468 1.00 . A A . 76 LEU HB2 1 1
12 27087 1 1 56 LEU HB3 H 19.723 -6.759 -44.681 1.00 . A A . 76 LEU HB3 1 1
12 27088 1 1 56 LEU HD11 H 19.259 -3.099 -43.811 1.00 . A A . 76 LEU HD11 1 1
12 27089 1 1 56 LEU HD12 H 20.355 -3.163 -45.211 1.00 . A A . 76 LEU HD12 1 1
12 27090 1 1 56 LEU HD13 H 18.652 -2.689 -45.422 1.00 . A A . 76 LEU HD13 1 1
12 27091 1 1 56 LEU HD21 H 19.988 -4.768 -46.960 1.00 . A A . 76 LEU HD21 1 1
12 27092 1 1 56 LEU HD22 H 18.842 -6.113 -46.737 1.00 . A A . 76 LEU HD22 1 1
12 27093 1 1 56 LEU HD23 H 18.238 -4.474 -47.063 1.00 . A A . 76 LEU HD23 1 1
12 27094 1 1 56 LEU HG H 17.945 -4.975 -44.803 1.00 . A A . 76 LEU HG 1 1
12 27095 1 1 56 LEU N N 20.514 -6.729 -42.205 1.00 . A A . 76 LEU N 1 1
12 27096 1 1 56 LEU O O 17.777 -7.270 -42.347 1.00 . A A . 76 LEU O 1 1
12 27097 1 1 57 ASN C C 15.141 -4.110 -42.867 1.00 . A A . 77 ASN C 1 1
12 27098 1 1 57 ASN CA C 15.890 -5.152 -42.012 1.00 . A A . 77 ASN CA 1 1
12 27099 1 1 57 ASN CB C 15.665 -5.007 -40.497 1.00 . A A . 77 ASN CB 1 1
12 27100 1 1 57 ASN CG C 14.212 -5.197 -40.086 1.00 . A A . 77 ASN CG 1 1
12 27101 1 1 57 ASN H H 17.743 -4.146 -42.277 1.00 . A A . 77 ASN H 1 1
12 27102 1 1 57 ASN HA H 15.532 -6.135 -42.315 1.00 . A A . 77 ASN HA 1 1
12 27103 1 1 57 ASN HB2 H 16.263 -5.750 -39.969 1.00 . A A . 77 ASN HB2 1 1
12 27104 1 1 57 ASN HB3 H 15.996 -4.018 -40.179 1.00 . A A . 77 ASN HB3 1 1
12 27105 1 1 57 ASN HD21 H 14.568 -4.479 -38.230 1.00 . A A . 77 ASN HD21 1 1
12 27106 1 1 57 ASN HD22 H 12.915 -4.977 -38.572 1.00 . A A . 77 ASN HD22 1 1
12 27107 1 1 57 ASN N N 17.321 -5.070 -42.283 1.00 . A A . 77 ASN N 1 1
12 27108 1 1 57 ASN ND2 N 13.875 -4.852 -38.864 1.00 . A A . 77 ASN ND2 1 1
12 27109 1 1 57 ASN O O 14.792 -3.023 -42.399 1.00 . A A . 77 ASN O 1 1
12 27110 1 1 57 ASN OD1 O 13.369 -5.666 -40.841 1.00 . A A . 77 ASN OD1 1 1
12 27111 1 1 58 ALA C C 12.808 -3.626 -45.125 1.00 . A A . 78 ALA C 1 1
12 27112 1 1 58 ALA CA C 14.345 -3.526 -45.140 1.00 . A A . 78 ALA CA 1 1
12 27113 1 1 58 ALA CB C 14.965 -3.789 -46.510 1.00 . A A . 78 ALA CB 1 1
12 27114 1 1 58 ALA H H 15.280 -5.319 -44.487 1.00 . A A . 78 ALA H 1 1
12 27115 1 1 58 ALA HA H 14.593 -2.496 -44.888 1.00 . A A . 78 ALA HA 1 1
12 27116 1 1 58 ALA HB1 H 16.029 -3.557 -46.463 1.00 . A A . 78 ALA HB1 1 1
12 27117 1 1 58 ALA HB2 H 14.815 -4.828 -46.798 1.00 . A A . 78 ALA HB2 1 1
12 27118 1 1 58 ALA HB3 H 14.491 -3.135 -47.241 1.00 . A A . 78 ALA HB3 1 1
12 27119 1 1 58 ALA N N 14.970 -4.414 -44.158 1.00 . A A . 78 ALA N 1 1
12 27120 1 1 58 ALA O O 12.189 -4.290 -45.962 1.00 . A A . 78 ALA O 1 1
12 27121 1 1 59 GLY C C 10.061 -4.103 -43.403 1.00 . A A . 79 GLY C 1 1
12 27122 1 1 59 GLY CA C 10.741 -2.849 -43.966 1.00 . A A . 79 GLY CA 1 1
12 27123 1 1 59 GLY H H 12.778 -2.515 -43.448 1.00 . A A . 79 GLY H 1 1
12 27124 1 1 59 GLY HA2 H 10.555 -2.015 -43.296 1.00 . A A . 79 GLY HA2 1 1
12 27125 1 1 59 GLY HA3 H 10.290 -2.611 -44.932 1.00 . A A . 79 GLY HA3 1 1
12 27126 1 1 59 GLY N N 12.192 -2.985 -44.128 1.00 . A A . 79 GLY N 1 1
12 27127 1 1 59 GLY O O 9.698 -4.150 -42.225 1.00 . A A . 79 GLY O 1 1
12 27128 1 1 60 GLY C C 10.183 -7.614 -44.523 1.00 . A A . 80 GLY C 1 1
12 27129 1 1 60 GLY CA C 9.381 -6.454 -43.919 1.00 . A A . 80 GLY CA 1 1
12 27130 1 1 60 GLY H H 10.238 -4.975 -45.203 1.00 . A A . 80 GLY H 1 1
12 27131 1 1 60 GLY HA2 H 9.354 -6.597 -42.838 1.00 . A A . 80 GLY HA2 1 1
12 27132 1 1 60 GLY HA3 H 8.362 -6.511 -44.303 1.00 . A A . 80 GLY HA3 1 1
12 27133 1 1 60 GLY N N 9.939 -5.132 -44.245 1.00 . A A . 80 GLY N 1 1
12 27134 1 1 60 GLY O O 9.659 -8.722 -44.658 1.00 . A A . 80 GLY O 1 1
12 27135 1 1 61 HIS C C 13.744 -8.244 -45.090 1.00 . A A . 81 HIS C 1 1
12 27136 1 1 61 HIS CA C 12.305 -8.288 -45.640 1.00 . A A . 81 HIS CA 1 1
12 27137 1 1 61 HIS CB C 12.218 -7.997 -47.149 1.00 . A A . 81 HIS CB 1 1
12 27138 1 1 61 HIS CD2 C 13.793 -9.825 -48.065 1.00 . A A . 81 HIS CD2 1 1
12 27139 1 1 61 HIS CE1 C 12.353 -10.994 -49.252 1.00 . A A . 81 HIS CE1 1 1
12 27140 1 1 61 HIS CG C 12.574 -9.202 -47.986 1.00 . A A . 81 HIS CG 1 1
12 27141 1 1 61 HIS H H 11.787 -6.418 -44.774 1.00 . A A . 81 HIS H 1 1
12 27142 1 1 61 HIS HA H 11.933 -9.302 -45.479 1.00 . A A . 81 HIS HA 1 1
12 27143 1 1 61 HIS HB2 H 11.196 -7.709 -47.400 1.00 . A A . 81 HIS HB2 1 1
12 27144 1 1 61 HIS HB3 H 12.863 -7.155 -47.408 1.00 . A A . 81 HIS HB3 1 1
12 27145 1 1 61 HIS HD1 H 10.705 -9.750 -48.874 1.00 . A A . 81 HIS HD1 1 1
12 27146 1 1 61 HIS HD2 H 14.703 -9.513 -47.567 1.00 . A A . 81 HIS HD2 1 1
12 27147 1 1 61 HIS HE1 H 11.909 -11.758 -49.881 1.00 . A A . 81 HIS HE1 1 1
12 27148 1 1 61 HIS N N 11.438 -7.357 -44.913 1.00 . A A . 81 HIS N 1 1
12 27149 1 1 61 HIS ND1 N 11.691 -9.945 -48.737 1.00 . A A . 81 HIS ND1 1 1
12 27150 1 1 61 HIS NE2 N 13.640 -10.968 -48.861 1.00 . A A . 81 HIS NE2 1 1
12 27151 1 1 61 HIS O O 14.657 -7.674 -45.697 1.00 . A A . 81 HIS O 1 1
12 27152 1 1 62 SER C C 16.132 -10.025 -43.874 1.00 . A A . 82 SER C 1 1
12 27153 1 1 62 SER CA C 15.267 -8.910 -43.262 1.00 . A A . 82 SER CA 1 1
12 27154 1 1 62 SER CB C 15.133 -9.103 -41.743 1.00 . A A . 82 SER CB 1 1
12 27155 1 1 62 SER H H 13.164 -9.232 -43.419 1.00 . A A . 82 SER H 1 1
12 27156 1 1 62 SER HA H 15.792 -7.975 -43.437 1.00 . A A . 82 SER HA 1 1
12 27157 1 1 62 SER HB2 H 16.126 -9.227 -41.303 1.00 . A A . 82 SER HB2 1 1
12 27158 1 1 62 SER HB3 H 14.678 -8.210 -41.311 1.00 . A A . 82 SER HB3 1 1
12 27159 1 1 62 SER HG H 14.268 -10.290 -40.457 1.00 . A A . 82 SER HG 1 1
12 27160 1 1 62 SER N N 13.943 -8.790 -43.888 1.00 . A A . 82 SER N 1 1
12 27161 1 1 62 SER O O 15.624 -11.039 -44.365 1.00 . A A . 82 SER O 1 1
12 27162 1 1 62 SER OG O 14.329 -10.229 -41.424 1.00 . A A . 82 SER OG 1 1
12 27163 1 1 63 ALA C C 19.863 -10.444 -43.710 1.00 . A A . 83 ALA C 1 1
12 27164 1 1 63 ALA CA C 18.475 -10.787 -44.286 1.00 . A A . 83 ALA CA 1 1
12 27165 1 1 63 ALA CB C 18.544 -10.748 -45.822 1.00 . A A . 83 ALA CB 1 1
12 27166 1 1 63 ALA H H 17.794 -8.976 -43.404 1.00 . A A . 83 ALA H 1 1
12 27167 1 1 63 ALA HA H 18.205 -11.794 -43.963 1.00 . A A . 83 ALA HA 1 1
12 27168 1 1 63 ALA HB1 H 17.581 -11.022 -46.251 1.00 . A A . 83 ALA HB1 1 1
12 27169 1 1 63 ALA HB2 H 18.814 -9.746 -46.159 1.00 . A A . 83 ALA HB2 1 1
12 27170 1 1 63 ALA HB3 H 19.297 -11.454 -46.175 1.00 . A A . 83 ALA HB3 1 1
12 27171 1 1 63 ALA N N 17.456 -9.834 -43.831 1.00 . A A . 83 ALA N 1 1
12 27172 1 1 63 ALA O O 20.143 -9.288 -43.391 1.00 . A A . 83 ALA O 1 1
12 27173 1 1 64 THR C C 22.786 -10.247 -44.366 1.00 . A A . 84 THR C 1 1
12 27174 1 1 64 THR CA C 22.191 -11.188 -43.314 1.00 . A A . 84 THR CA 1 1
12 27175 1 1 64 THR CB C 22.992 -12.501 -43.307 1.00 . A A . 84 THR CB 1 1
12 27176 1 1 64 THR CG2 C 24.403 -12.311 -42.742 1.00 . A A . 84 THR CG2 1 1
12 27177 1 1 64 THR H H 20.487 -12.368 -43.865 1.00 . A A . 84 THR H 1 1
12 27178 1 1 64 THR HA H 22.271 -10.733 -42.327 1.00 . A A . 84 THR HA 1 1
12 27179 1 1 64 THR HB H 23.058 -12.884 -44.328 1.00 . A A . 84 THR HB 1 1
12 27180 1 1 64 THR HG1 H 22.529 -14.333 -42.871 1.00 . A A . 84 THR HG1 1 1
12 27181 1 1 64 THR HG21 H 24.975 -11.647 -43.395 1.00 . A A . 84 THR HG21 1 1
12 27182 1 1 64 THR HG22 H 24.352 -11.876 -41.740 1.00 . A A . 84 THR HG22 1 1
12 27183 1 1 64 THR HG23 H 24.912 -13.276 -42.689 1.00 . A A . 84 THR HG23 1 1
12 27184 1 1 64 THR N N 20.766 -11.426 -43.627 1.00 . A A . 84 THR N 1 1
12 27185 1 1 64 THR O O 22.824 -10.601 -45.542 1.00 . A A . 84 THR O 1 1
12 27186 1 1 64 THR OG1 O 22.325 -13.464 -42.512 1.00 . A A . 84 THR OG1 1 1
12 27187 1 1 65 PHE C C 25.266 -8.411 -45.197 1.00 . A A . 85 PHE C 1 1
12 27188 1 1 65 PHE CA C 23.792 -8.076 -44.919 1.00 . A A . 85 PHE CA 1 1
12 27189 1 1 65 PHE CB C 23.586 -6.652 -44.369 1.00 . A A . 85 PHE CB 1 1
12 27190 1 1 65 PHE CD1 C 22.623 -5.546 -46.448 1.00 . A A . 85 PHE CD1 1 1
12 27191 1 1 65 PHE CD2 C 24.461 -4.447 -45.288 1.00 . A A . 85 PHE CD2 1 1
12 27192 1 1 65 PHE CE1 C 22.615 -4.513 -47.402 1.00 . A A . 85 PHE CE1 1 1
12 27193 1 1 65 PHE CE2 C 24.416 -3.390 -46.216 1.00 . A A . 85 PHE CE2 1 1
12 27194 1 1 65 PHE CG C 23.578 -5.540 -45.408 1.00 . A A . 85 PHE CG 1 1
12 27195 1 1 65 PHE CZ C 23.505 -3.437 -47.280 1.00 . A A . 85 PHE CZ 1 1
12 27196 1 1 65 PHE H H 23.263 -8.837 -42.985 1.00 . A A . 85 PHE H 1 1
12 27197 1 1 65 PHE HA H 23.252 -8.156 -45.864 1.00 . A A . 85 PHE HA 1 1
12 27198 1 1 65 PHE HB2 H 22.622 -6.613 -43.866 1.00 . A A . 85 PHE HB2 1 1
12 27199 1 1 65 PHE HB3 H 24.348 -6.447 -43.619 1.00 . A A . 85 PHE HB3 1 1
12 27200 1 1 65 PHE HD1 H 21.853 -6.311 -46.485 1.00 . A A . 85 PHE HD1 1 1
12 27201 1 1 65 PHE HD2 H 25.153 -4.397 -44.461 1.00 . A A . 85 PHE HD2 1 1
12 27202 1 1 65 PHE HE1 H 21.903 -4.519 -48.213 1.00 . A A . 85 PHE HE1 1 1
12 27203 1 1 65 PHE HE2 H 25.066 -2.532 -46.117 1.00 . A A . 85 PHE HE2 1 1
12 27204 1 1 65 PHE HZ H 23.471 -2.629 -47.993 1.00 . A A . 85 PHE HZ 1 1
12 27205 1 1 65 PHE N N 23.230 -9.048 -43.975 1.00 . A A . 85 PHE N 1 1
12 27206 1 1 65 PHE O O 25.641 -8.633 -46.350 1.00 . A A . 85 PHE O 1 1
12 27207 1 1 66 PHE C C 27.986 -9.463 -42.794 1.00 . A A . 86 PHE C 1 1
12 27208 1 1 66 PHE CA C 27.449 -9.086 -44.186 1.00 . A A . 86 PHE CA 1 1
12 27209 1 1 66 PHE CB C 28.407 -8.085 -44.864 1.00 . A A . 86 PHE CB 1 1
12 27210 1 1 66 PHE CD1 C 27.795 -5.715 -44.222 1.00 . A A . 86 PHE CD1 1 1
12 27211 1 1 66 PHE CD2 C 29.863 -6.656 -43.346 1.00 . A A . 86 PHE CD2 1 1
12 27212 1 1 66 PHE CE1 C 28.054 -4.510 -43.546 1.00 . A A . 86 PHE CE1 1 1
12 27213 1 1 66 PHE CE2 C 30.127 -5.447 -42.676 1.00 . A A . 86 PHE CE2 1 1
12 27214 1 1 66 PHE CG C 28.689 -6.796 -44.113 1.00 . A A . 86 PHE CG 1 1
12 27215 1 1 66 PHE CZ C 29.218 -4.377 -42.769 1.00 . A A . 86 PHE CZ 1 1
12 27216 1 1 66 PHE H H 25.657 -8.413 -43.215 1.00 . A A . 86 PHE H 1 1
12 27217 1 1 66 PHE HA H 27.454 -9.995 -44.788 1.00 . A A . 86 PHE HA 1 1
12 27218 1 1 66 PHE HB2 H 29.357 -8.592 -45.041 1.00 . A A . 86 PHE HB2 1 1
12 27219 1 1 66 PHE HB3 H 28.011 -7.826 -45.843 1.00 . A A . 86 PHE HB3 1 1
12 27220 1 1 66 PHE HD1 H 26.907 -5.817 -44.828 1.00 . A A . 86 PHE HD1 1 1
12 27221 1 1 66 PHE HD2 H 30.569 -7.473 -43.279 1.00 . A A . 86 PHE HD2 1 1
12 27222 1 1 66 PHE HE1 H 27.361 -3.683 -43.624 1.00 . A A . 86 PHE HE1 1 1
12 27223 1 1 66 PHE HE2 H 31.033 -5.337 -42.094 1.00 . A A . 86 PHE HE2 1 1
12 27224 1 1 66 PHE HZ H 29.412 -3.448 -42.253 1.00 . A A . 86 PHE HZ 1 1
12 27225 1 1 66 PHE N N 26.069 -8.566 -44.134 1.00 . A A . 86 PHE N 1 1
12 27226 1 1 66 PHE O O 27.475 -9.004 -41.769 1.00 . A A . 86 PHE O 1 1
12 27227 1 1 67 SER C C 31.250 -10.786 -41.744 1.00 . A A . 87 SER C 1 1
12 27228 1 1 67 SER CA C 29.736 -10.696 -41.535 1.00 . A A . 87 SER CA 1 1
12 27229 1 1 67 SER CB C 29.192 -12.038 -40.993 1.00 . A A . 87 SER CB 1 1
12 27230 1 1 67 SER H H 29.428 -10.604 -43.637 1.00 . A A . 87 SER H 1 1
12 27231 1 1 67 SER HA H 29.574 -9.942 -40.764 1.00 . A A . 87 SER HA 1 1
12 27232 1 1 67 SER HB2 H 30.008 -12.720 -40.765 1.00 . A A . 87 SER HB2 1 1
12 27233 1 1 67 SER HB3 H 28.716 -11.849 -40.040 1.00 . A A . 87 SER HB3 1 1
12 27234 1 1 67 SER HG H 27.366 -12.413 -41.451 1.00 . A A . 87 SER HG 1 1
12 27235 1 1 67 SER N N 29.051 -10.260 -42.759 1.00 . A A . 87 SER N 1 1
12 27236 1 1 67 SER O O 31.744 -10.926 -42.865 1.00 . A A . 87 SER O 1 1
12 27237 1 1 67 SER OG O 28.226 -12.682 -41.811 1.00 . A A . 87 SER OG 1 1
12 27238 1 1 68 LEU C C 34.029 -11.502 -39.453 1.00 . A A . 88 LEU C 1 1
12 27239 1 1 68 LEU CA C 33.466 -10.704 -40.632 1.00 . A A . 88 LEU CA 1 1
12 27240 1 1 68 LEU CB C 33.990 -9.260 -40.682 1.00 . A A . 88 LEU CB 1 1
12 27241 1 1 68 LEU CD1 C 34.605 -7.761 -38.739 1.00 . A A . 88 LEU CD1 1 1
12 27242 1 1 68 LEU CD2 C 32.610 -7.235 -40.120 1.00 . A A . 88 LEU CD2 1 1
12 27243 1 1 68 LEU CG C 33.461 -8.362 -39.544 1.00 . A A . 88 LEU CG 1 1
12 27244 1 1 68 LEU H H 31.536 -10.580 -39.753 1.00 . A A . 88 LEU H 1 1
12 27245 1 1 68 LEU HA H 33.824 -11.208 -41.520 1.00 . A A . 88 LEU HA 1 1
12 27246 1 1 68 LEU HB2 H 35.078 -9.293 -40.658 1.00 . A A . 88 LEU HB2 1 1
12 27247 1 1 68 LEU HB3 H 33.715 -8.834 -41.647 1.00 . A A . 88 LEU HB3 1 1
12 27248 1 1 68 LEU HD11 H 35.156 -8.562 -38.249 1.00 . A A . 88 LEU HD11 1 1
12 27249 1 1 68 LEU HD12 H 35.263 -7.197 -39.396 1.00 . A A . 88 LEU HD12 1 1
12 27250 1 1 68 LEU HD13 H 34.210 -7.097 -37.976 1.00 . A A . 88 LEU HD13 1 1
12 27251 1 1 68 LEU HD21 H 33.204 -6.642 -40.815 1.00 . A A . 88 LEU HD21 1 1
12 27252 1 1 68 LEU HD22 H 31.759 -7.667 -40.644 1.00 . A A . 88 LEU HD22 1 1
12 27253 1 1 68 LEU HD23 H 32.246 -6.592 -39.321 1.00 . A A . 88 LEU HD23 1 1
12 27254 1 1 68 LEU HG H 32.848 -8.938 -38.854 1.00 . A A . 88 LEU HG 1 1
12 27255 1 1 68 LEU N N 32.004 -10.697 -40.649 1.00 . A A . 88 LEU N 1 1
12 27256 1 1 68 LEU O O 33.345 -11.742 -38.461 1.00 . A A . 88 LEU O 1 1
12 27257 1 1 69 GLU C C 36.412 -12.087 -37.380 1.00 . A A . 89 GLU C 1 1
12 27258 1 1 69 GLU CA C 35.942 -12.839 -38.637 1.00 . A A . 89 GLU CA 1 1
12 27259 1 1 69 GLU CB C 37.141 -13.555 -39.298 1.00 . A A . 89 GLU CB 1 1
12 27260 1 1 69 GLU CD C 37.995 -15.119 -41.106 1.00 . A A . 89 GLU CD 1 1
12 27261 1 1 69 GLU CG C 36.808 -14.267 -40.618 1.00 . A A . 89 GLU CG 1 1
12 27262 1 1 69 GLU H H 35.800 -11.634 -40.406 1.00 . A A . 89 GLU H 1 1
12 27263 1 1 69 GLU HA H 35.229 -13.600 -38.312 1.00 . A A . 89 GLU HA 1 1
12 27264 1 1 69 GLU HB2 H 37.936 -12.836 -39.481 1.00 . A A . 89 GLU HB2 1 1
12 27265 1 1 69 GLU HB3 H 37.522 -14.299 -38.597 1.00 . A A . 89 GLU HB3 1 1
12 27266 1 1 69 GLU HG2 H 35.935 -14.906 -40.472 1.00 . A A . 89 GLU HG2 1 1
12 27267 1 1 69 GLU HG3 H 36.557 -13.525 -41.382 1.00 . A A . 89 GLU HG3 1 1
12 27268 1 1 69 GLU N N 35.279 -11.945 -39.599 1.00 . A A . 89 GLU N 1 1
12 27269 1 1 69 GLU O O 36.534 -10.860 -37.372 1.00 . A A . 89 GLU O 1 1
12 27270 1 1 69 GLU OE1 O 38.085 -16.314 -40.728 1.00 . A A . 89 GLU OE1 1 1
12 27271 1 1 69 GLU OE2 O 38.842 -14.608 -41.879 1.00 . A A . 89 GLU OE2 1 1
12 27272 1 1 70 GLU C C 38.674 -11.508 -35.400 1.00 . A A . 90 GLU C 1 1
12 27273 1 1 70 GLU CA C 37.362 -12.260 -35.101 1.00 . A A . 90 GLU CA 1 1
12 27274 1 1 70 GLU CB C 37.571 -13.387 -34.079 1.00 . A A . 90 GLU CB 1 1
12 27275 1 1 70 GLU CD C 37.205 -11.886 -31.990 1.00 . A A . 90 GLU CD 1 1
12 27276 1 1 70 GLU CG C 38.093 -12.929 -32.707 1.00 . A A . 90 GLU CG 1 1
12 27277 1 1 70 GLU H H 36.615 -13.830 -36.359 1.00 . A A . 90 GLU H 1 1
12 27278 1 1 70 GLU HA H 36.667 -11.542 -34.678 1.00 . A A . 90 GLU HA 1 1
12 27279 1 1 70 GLU HB2 H 36.624 -13.907 -33.932 1.00 . A A . 90 GLU HB2 1 1
12 27280 1 1 70 GLU HB3 H 38.280 -14.106 -34.490 1.00 . A A . 90 GLU HB3 1 1
12 27281 1 1 70 GLU HG2 H 38.179 -13.813 -32.070 1.00 . A A . 90 GLU HG2 1 1
12 27282 1 1 70 GLU HG3 H 39.101 -12.527 -32.834 1.00 . A A . 90 GLU HG3 1 1
12 27283 1 1 70 GLU N N 36.751 -12.827 -36.317 1.00 . A A . 90 GLU N 1 1
12 27284 1 1 70 GLU O O 38.996 -10.507 -34.756 1.00 . A A . 90 GLU O 1 1
12 27285 1 1 70 GLU OE1 O 35.977 -11.821 -32.239 1.00 . A A . 90 GLU OE1 1 1
12 27286 1 1 70 GLU OE2 O 37.747 -11.130 -31.144 1.00 . A A . 90 GLU OE2 1 1
12 27287 1 1 71 GLU C C 40.382 -9.955 -37.649 1.00 . A A . 91 GLU C 1 1
12 27288 1 1 71 GLU CA C 40.617 -11.313 -36.955 1.00 . A A . 91 GLU CA 1 1
12 27289 1 1 71 GLU CB C 41.302 -12.272 -37.946 1.00 . A A . 91 GLU CB 1 1
12 27290 1 1 71 GLU CD C 42.464 -13.660 -36.135 1.00 . A A . 91 GLU CD 1 1
12 27291 1 1 71 GLU CG C 41.573 -13.678 -37.392 1.00 . A A . 91 GLU CG 1 1
12 27292 1 1 71 GLU H H 39.060 -12.773 -36.911 1.00 . A A . 91 GLU H 1 1
12 27293 1 1 71 GLU HA H 41.292 -11.128 -36.119 1.00 . A A . 91 GLU HA 1 1
12 27294 1 1 71 GLU HB2 H 40.672 -12.373 -38.831 1.00 . A A . 91 GLU HB2 1 1
12 27295 1 1 71 GLU HB3 H 42.251 -11.837 -38.262 1.00 . A A . 91 GLU HB3 1 1
12 27296 1 1 71 GLU HG2 H 40.624 -14.176 -37.178 1.00 . A A . 91 GLU HG2 1 1
12 27297 1 1 71 GLU HG3 H 42.061 -14.255 -38.178 1.00 . A A . 91 GLU HG3 1 1
12 27298 1 1 71 GLU N N 39.392 -11.942 -36.440 1.00 . A A . 91 GLU N 1 1
12 27299 1 1 71 GLU O O 41.351 -9.262 -37.974 1.00 . A A . 91 GLU O 1 1
12 27300 1 1 71 GLU OE1 O 43.676 -13.350 -36.247 1.00 . A A . 91 GLU OE1 1 1
12 27301 1 1 71 GLU OE2 O 41.967 -13.970 -35.024 1.00 . A A . 91 GLU OE2 1 1
12 27302 1 1 72 VAL C C 37.954 -7.363 -37.778 1.00 . A A . 92 VAL C 1 1
12 27303 1 1 72 VAL CA C 38.745 -8.357 -38.644 1.00 . A A . 92 VAL CA 1 1
12 27304 1 1 72 VAL CB C 37.966 -8.739 -39.926 1.00 . A A . 92 VAL CB 1 1
12 27305 1 1 72 VAL CG1 C 37.872 -7.586 -40.945 1.00 . A A . 92 VAL CG1 1 1
12 27306 1 1 72 VAL CG2 C 38.603 -9.909 -40.691 1.00 . A A . 92 VAL CG2 1 1
12 27307 1 1 72 VAL H H 38.357 -10.155 -37.577 1.00 . A A . 92 VAL H 1 1
12 27308 1 1 72 VAL HA H 39.653 -7.857 -38.969 1.00 . A A . 92 VAL HA 1 1
12 27309 1 1 72 VAL HB H 36.968 -9.049 -39.627 1.00 . A A . 92 VAL HB 1 1
12 27310 1 1 72 VAL HG11 H 37.383 -6.712 -40.525 1.00 . A A . 92 VAL HG11 1 1
12 27311 1 1 72 VAL HG12 H 38.865 -7.300 -41.291 1.00 . A A . 92 VAL HG12 1 1
12 27312 1 1 72 VAL HG13 H 37.275 -7.899 -41.799 1.00 . A A . 92 VAL HG13 1 1
12 27313 1 1 72 VAL HG21 H 39.628 -9.662 -40.967 1.00 . A A . 92 VAL HG21 1 1
12 27314 1 1 72 VAL HG22 H 38.604 -10.804 -40.075 1.00 . A A . 92 VAL HG22 1 1
12 27315 1 1 72 VAL HG23 H 38.026 -10.122 -41.590 1.00 . A A . 92 VAL HG23 1 1
12 27316 1 1 72 VAL N N 39.121 -9.555 -37.875 1.00 . A A . 92 VAL N 1 1
12 27317 1 1 72 VAL O O 37.686 -6.257 -38.221 1.00 . A A . 92 VAL O 1 1
12 27318 1 1 73 VAL C C 37.399 -5.426 -35.515 1.00 . A A . 93 VAL C 1 1
12 27319 1 1 73 VAL CA C 36.837 -6.847 -35.594 1.00 . A A . 93 VAL CA 1 1
12 27320 1 1 73 VAL CB C 36.779 -7.496 -34.193 1.00 . A A . 93 VAL CB 1 1
12 27321 1 1 73 VAL CG1 C 36.194 -6.608 -33.088 1.00 . A A . 93 VAL CG1 1 1
12 27322 1 1 73 VAL CG2 C 35.979 -8.795 -34.222 1.00 . A A . 93 VAL CG2 1 1
12 27323 1 1 73 VAL H H 37.902 -8.609 -36.202 1.00 . A A . 93 VAL H 1 1
12 27324 1 1 73 VAL HA H 35.819 -6.764 -35.975 1.00 . A A . 93 VAL HA 1 1
12 27325 1 1 73 VAL HB H 37.792 -7.735 -33.902 1.00 . A A . 93 VAL HB 1 1
12 27326 1 1 73 VAL HG11 H 36.855 -5.765 -32.880 1.00 . A A . 93 VAL HG11 1 1
12 27327 1 1 73 VAL HG12 H 35.220 -6.235 -33.384 1.00 . A A . 93 VAL HG12 1 1
12 27328 1 1 73 VAL HG13 H 36.092 -7.185 -32.167 1.00 . A A . 93 VAL HG13 1 1
12 27329 1 1 73 VAL HG21 H 34.922 -8.586 -34.324 1.00 . A A . 93 VAL HG21 1 1
12 27330 1 1 73 VAL HG22 H 36.303 -9.420 -35.050 1.00 . A A . 93 VAL HG22 1 1
12 27331 1 1 73 VAL HG23 H 36.137 -9.336 -33.289 1.00 . A A . 93 VAL HG23 1 1
12 27332 1 1 73 VAL N N 37.622 -7.695 -36.522 1.00 . A A . 93 VAL N 1 1
12 27333 1 1 73 VAL O O 36.768 -4.490 -35.997 1.00 . A A . 93 VAL O 1 1
12 27334 1 1 74 ASN C C 39.587 -3.278 -36.161 1.00 . A A . 94 ASN C 1 1
12 27335 1 1 74 ASN CA C 39.226 -3.930 -34.813 1.00 . A A . 94 ASN CA 1 1
12 27336 1 1 74 ASN CB C 40.433 -4.027 -33.861 1.00 . A A . 94 ASN CB 1 1
12 27337 1 1 74 ASN CG C 41.575 -4.866 -34.413 1.00 . A A . 94 ASN CG 1 1
12 27338 1 1 74 ASN H H 39.114 -6.074 -34.661 1.00 . A A . 94 ASN H 1 1
12 27339 1 1 74 ASN HA H 38.494 -3.277 -34.339 1.00 . A A . 94 ASN HA 1 1
12 27340 1 1 74 ASN HB2 H 40.813 -3.023 -33.672 1.00 . A A . 94 ASN HB2 1 1
12 27341 1 1 74 ASN HB3 H 40.103 -4.436 -32.907 1.00 . A A . 94 ASN HB3 1 1
12 27342 1 1 74 ASN HD21 H 41.113 -6.450 -33.234 1.00 . A A . 94 ASN HD21 1 1
12 27343 1 1 74 ASN HD22 H 42.456 -6.660 -34.346 1.00 . A A . 94 ASN HD22 1 1
12 27344 1 1 74 ASN N N 38.610 -5.256 -34.973 1.00 . A A . 94 ASN N 1 1
12 27345 1 1 74 ASN ND2 N 41.707 -6.096 -33.970 1.00 . A A . 94 ASN ND2 1 1
12 27346 1 1 74 ASN O O 39.619 -2.051 -36.271 1.00 . A A . 94 ASN O 1 1
12 27347 1 1 74 ASN OD1 O 42.348 -4.435 -35.257 1.00 . A A . 94 ASN OD1 1 1
12 27348 1 1 75 ASN C C 38.747 -2.945 -39.110 1.00 . A A . 95 ASN C 1 1
12 27349 1 1 75 ASN CA C 39.997 -3.671 -38.575 1.00 . A A . 95 ASN CA 1 1
12 27350 1 1 75 ASN CB C 40.315 -4.960 -39.366 1.00 . A A . 95 ASN CB 1 1
12 27351 1 1 75 ASN CG C 41.695 -5.031 -39.984 1.00 . A A . 95 ASN CG 1 1
12 27352 1 1 75 ASN H H 39.713 -5.098 -37.055 1.00 . A A . 95 ASN H 1 1
12 27353 1 1 75 ASN HA H 40.835 -2.972 -38.617 1.00 . A A . 95 ASN HA 1 1
12 27354 1 1 75 ASN HB2 H 40.246 -5.832 -38.723 1.00 . A A . 95 ASN HB2 1 1
12 27355 1 1 75 ASN HB3 H 39.577 -5.094 -40.156 1.00 . A A . 95 ASN HB3 1 1
12 27356 1 1 75 ASN HD21 H 41.052 -6.429 -41.295 1.00 . A A . 95 ASN HD21 1 1
12 27357 1 1 75 ASN HD22 H 42.664 -5.816 -41.535 1.00 . A A . 95 ASN HD22 1 1
12 27358 1 1 75 ASN N N 39.789 -4.098 -37.199 1.00 . A A . 95 ASN N 1 1
12 27359 1 1 75 ASN ND2 N 41.832 -5.878 -40.979 1.00 . A A . 95 ASN ND2 1 1
12 27360 1 1 75 ASN O O 38.822 -1.809 -39.578 1.00 . A A . 95 ASN O 1 1
12 27361 1 1 75 ASN OD1 O 42.650 -4.379 -39.582 1.00 . A A . 95 ASN OD1 1 1
12 27362 1 1 76 PHE C C 35.955 -1.721 -38.694 1.00 . A A . 96 PHE C 1 1
12 27363 1 1 76 PHE CA C 36.288 -3.027 -39.411 1.00 . A A . 96 PHE CA 1 1
12 27364 1 1 76 PHE CB C 35.203 -4.083 -39.163 1.00 . A A . 96 PHE CB 1 1
12 27365 1 1 76 PHE CD1 C 33.089 -3.348 -40.355 1.00 . A A . 96 PHE CD1 1 1
12 27366 1 1 76 PHE CD2 C 33.157 -3.231 -37.923 1.00 . A A . 96 PHE CD2 1 1
12 27367 1 1 76 PHE CE1 C 31.782 -2.833 -40.336 1.00 . A A . 96 PHE CE1 1 1
12 27368 1 1 76 PHE CE2 C 31.846 -2.723 -37.904 1.00 . A A . 96 PHE CE2 1 1
12 27369 1 1 76 PHE CG C 33.780 -3.551 -39.147 1.00 . A A . 96 PHE CG 1 1
12 27370 1 1 76 PHE CZ C 31.156 -2.528 -39.113 1.00 . A A . 96 PHE CZ 1 1
12 27371 1 1 76 PHE H H 37.565 -4.486 -38.543 1.00 . A A . 96 PHE H 1 1
12 27372 1 1 76 PHE HA H 36.341 -2.808 -40.475 1.00 . A A . 96 PHE HA 1 1
12 27373 1 1 76 PHE HB2 H 35.288 -4.833 -39.945 1.00 . A A . 96 PHE HB2 1 1
12 27374 1 1 76 PHE HB3 H 35.397 -4.578 -38.210 1.00 . A A . 96 PHE HB3 1 1
12 27375 1 1 76 PHE HD1 H 33.565 -3.577 -41.299 1.00 . A A . 96 PHE HD1 1 1
12 27376 1 1 76 PHE HD2 H 33.690 -3.369 -36.992 1.00 . A A . 96 PHE HD2 1 1
12 27377 1 1 76 PHE HE1 H 31.263 -2.656 -41.266 1.00 . A A . 96 PHE HE1 1 1
12 27378 1 1 76 PHE HE2 H 31.371 -2.476 -36.960 1.00 . A A . 96 PHE HE2 1 1
12 27379 1 1 76 PHE HZ H 30.150 -2.128 -39.107 1.00 . A A . 96 PHE HZ 1 1
12 27380 1 1 76 PHE N N 37.575 -3.571 -38.984 1.00 . A A . 96 PHE N 1 1
12 27381 1 1 76 PHE O O 35.571 -0.747 -39.339 1.00 . A A . 96 PHE O 1 1
12 27382 1 1 77 VAL C C 36.723 0.730 -37.125 1.00 . A A . 97 VAL C 1 1
12 27383 1 1 77 VAL CA C 35.944 -0.467 -36.563 1.00 . A A . 97 VAL CA 1 1
12 27384 1 1 77 VAL CB C 36.271 -0.711 -35.076 1.00 . A A . 97 VAL CB 1 1
12 27385 1 1 77 VAL CG1 C 36.060 0.547 -34.227 1.00 . A A . 97 VAL CG1 1 1
12 27386 1 1 77 VAL CG2 C 35.377 -1.823 -34.510 1.00 . A A . 97 VAL CG2 1 1
12 27387 1 1 77 VAL H H 36.553 -2.514 -36.948 1.00 . A A . 97 VAL H 1 1
12 27388 1 1 77 VAL HA H 34.884 -0.211 -36.627 1.00 . A A . 97 VAL HA 1 1
12 27389 1 1 77 VAL HB H 37.312 -1.015 -34.974 1.00 . A A . 97 VAL HB 1 1
12 27390 1 1 77 VAL HG11 H 36.779 1.317 -34.508 1.00 . A A . 97 VAL HG11 1 1
12 27391 1 1 77 VAL HG12 H 35.053 0.925 -34.375 1.00 . A A . 97 VAL HG12 1 1
12 27392 1 1 77 VAL HG13 H 36.210 0.318 -33.171 1.00 . A A . 97 VAL HG13 1 1
12 27393 1 1 77 VAL HG21 H 34.374 -1.762 -34.926 1.00 . A A . 97 VAL HG21 1 1
12 27394 1 1 77 VAL HG22 H 35.780 -2.785 -34.787 1.00 . A A . 97 VAL HG22 1 1
12 27395 1 1 77 VAL HG23 H 35.332 -1.777 -33.422 1.00 . A A . 97 VAL HG23 1 1
12 27396 1 1 77 VAL N N 36.179 -1.676 -37.377 1.00 . A A . 97 VAL N 1 1
12 27397 1 1 77 VAL O O 36.202 1.845 -37.154 1.00 . A A . 97 VAL O 1 1
12 27398 1 1 78 LYS C C 38.203 2.000 -39.616 1.00 . A A . 98 LYS C 1 1
12 27399 1 1 78 LYS CA C 38.781 1.504 -38.287 1.00 . A A . 98 LYS CA 1 1
12 27400 1 1 78 LYS CB C 40.195 0.919 -38.469 1.00 . A A . 98 LYS CB 1 1
12 27401 1 1 78 LYS CD C 42.668 1.317 -38.147 1.00 . A A . 98 LYS CD 1 1
12 27402 1 1 78 LYS CE C 43.779 2.319 -37.796 1.00 . A A . 98 LYS CE 1 1
12 27403 1 1 78 LYS CG C 41.271 1.954 -38.120 1.00 . A A . 98 LYS CG 1 1
12 27404 1 1 78 LYS H H 38.282 -0.463 -37.613 1.00 . A A . 98 LYS H 1 1
12 27405 1 1 78 LYS HA H 38.826 2.369 -37.623 1.00 . A A . 98 LYS HA 1 1
12 27406 1 1 78 LYS HB2 H 40.317 0.053 -37.815 1.00 . A A . 98 LYS HB2 1 1
12 27407 1 1 78 LYS HB3 H 40.341 0.574 -39.493 1.00 . A A . 98 LYS HB3 1 1
12 27408 1 1 78 LYS HD2 H 42.706 0.479 -37.449 1.00 . A A . 98 LYS HD2 1 1
12 27409 1 1 78 LYS HD3 H 42.860 0.931 -39.151 1.00 . A A . 98 LYS HD3 1 1
12 27410 1 1 78 LYS HE2 H 44.743 1.828 -37.956 1.00 . A A . 98 LYS HE2 1 1
12 27411 1 1 78 LYS HE3 H 43.719 3.169 -38.482 1.00 . A A . 98 LYS HE3 1 1
12 27412 1 1 78 LYS HG2 H 41.228 2.777 -38.835 1.00 . A A . 98 LYS HG2 1 1
12 27413 1 1 78 LYS HG3 H 41.072 2.339 -37.120 1.00 . A A . 98 LYS HG3 1 1
12 27414 1 1 78 LYS HZ1 H 42.848 3.326 -36.226 1.00 . A A . 98 LYS HZ1 1 1
12 27415 1 1 78 LYS HZ2 H 43.717 2.022 -35.733 1.00 . A A . 98 LYS HZ2 1 1
12 27416 1 1 78 LYS HZ3 H 44.475 3.401 -36.166 1.00 . A A . 98 LYS HZ3 1 1
12 27417 1 1 78 LYS N N 37.935 0.490 -37.645 1.00 . A A . 98 LYS N 1 1
12 27418 1 1 78 LYS NZ N 43.695 2.795 -36.387 1.00 . A A . 98 LYS NZ 1 1
12 27419 1 1 78 LYS O O 37.972 3.195 -39.787 1.00 . A A . 98 LYS O 1 1
12 27420 1 1 79 VAL C C 36.018 2.025 -41.926 1.00 . A A . 99 VAL C 1 1
12 27421 1 1 79 VAL CA C 37.459 1.489 -41.917 1.00 . A A . 99 VAL CA 1 1
12 27422 1 1 79 VAL CB C 37.670 0.369 -42.961 1.00 . A A . 99 VAL CB 1 1
12 27423 1 1 79 VAL CG1 C 39.052 -0.253 -42.813 1.00 . A A . 99 VAL CG1 1 1
12 27424 1 1 79 VAL CG2 C 36.618 -0.734 -42.914 1.00 . A A . 99 VAL CG2 1 1
12 27425 1 1 79 VAL H H 38.068 0.121 -40.347 1.00 . A A . 99 VAL H 1 1
12 27426 1 1 79 VAL HA H 38.097 2.311 -42.236 1.00 . A A . 99 VAL HA 1 1
12 27427 1 1 79 VAL HB H 37.658 0.790 -43.962 1.00 . A A . 99 VAL HB 1 1
12 27428 1 1 79 VAL HG11 H 39.814 0.526 -42.780 1.00 . A A . 99 VAL HG11 1 1
12 27429 1 1 79 VAL HG12 H 39.086 -0.822 -41.893 1.00 . A A . 99 VAL HG12 1 1
12 27430 1 1 79 VAL HG13 H 39.249 -0.918 -43.653 1.00 . A A . 99 VAL HG13 1 1
12 27431 1 1 79 VAL HG21 H 36.590 -1.189 -41.926 1.00 . A A . 99 VAL HG21 1 1
12 27432 1 1 79 VAL HG22 H 35.644 -0.307 -43.149 1.00 . A A . 99 VAL HG22 1 1
12 27433 1 1 79 VAL HG23 H 36.859 -1.487 -43.664 1.00 . A A . 99 VAL HG23 1 1
12 27434 1 1 79 VAL N N 37.912 1.100 -40.559 1.00 . A A . 99 VAL N 1 1
12 27435 1 1 79 VAL O O 35.599 2.698 -42.859 1.00 . A A . 99 VAL O 1 1
12 27436 1 1 80 MET C C 33.877 3.704 -40.018 1.00 . A A . 100 MET C 1 1
12 27437 1 1 80 MET CA C 33.905 2.294 -40.651 1.00 . A A . 100 MET CA 1 1
12 27438 1 1 80 MET CB C 33.176 1.240 -39.798 1.00 . A A . 100 MET CB 1 1
12 27439 1 1 80 MET CE C 31.512 0.742 -42.533 1.00 . A A . 100 MET CE 1 1
12 27440 1 1 80 MET CG C 31.646 1.334 -39.786 1.00 . A A . 100 MET CG 1 1
12 27441 1 1 80 MET H H 35.669 1.272 -40.095 1.00 . A A . 100 MET H 1 1
12 27442 1 1 80 MET HA H 33.419 2.366 -41.622 1.00 . A A . 100 MET HA 1 1
12 27443 1 1 80 MET HB2 H 33.420 0.241 -40.159 1.00 . A A . 100 MET HB2 1 1
12 27444 1 1 80 MET HB3 H 33.565 1.338 -38.784 1.00 . A A . 100 MET HB3 1 1
12 27445 1 1 80 MET HE1 H 31.563 1.822 -42.618 1.00 . A A . 100 MET HE1 1 1
12 27446 1 1 80 MET HE2 H 32.518 0.324 -42.536 1.00 . A A . 100 MET HE2 1 1
12 27447 1 1 80 MET HE3 H 30.935 0.335 -43.363 1.00 . A A . 100 MET HE3 1 1
12 27448 1 1 80 MET HG2 H 31.297 0.998 -38.816 1.00 . A A . 100 MET HG2 1 1
12 27449 1 1 80 MET HG3 H 31.367 2.374 -39.880 1.00 . A A . 100 MET HG3 1 1
12 27450 1 1 80 MET N N 35.267 1.808 -40.848 1.00 . A A . 100 MET N 1 1
12 27451 1 1 80 MET O O 32.811 4.317 -39.946 1.00 . A A . 100 MET O 1 1
12 27452 1 1 80 MET SD S 30.696 0.344 -40.981 1.00 . A A . 100 MET SD 1 1
12 27453 1 1 81 THR C C 36.256 6.467 -39.684 1.00 . A A . 101 THR C 1 1
12 27454 1 1 81 THR CA C 35.149 5.616 -39.043 1.00 . A A . 101 THR CA 1 1
12 27455 1 1 81 THR CB C 35.336 5.607 -37.515 1.00 . A A . 101 THR CB 1 1
12 27456 1 1 81 THR CG2 C 34.245 4.821 -36.787 1.00 . A A . 101 THR CG2 1 1
12 27457 1 1 81 THR H H 35.880 3.699 -39.634 1.00 . A A . 101 THR H 1 1
12 27458 1 1 81 THR HA H 34.217 6.128 -39.247 1.00 . A A . 101 THR HA 1 1
12 27459 1 1 81 THR HB H 35.303 6.635 -37.151 1.00 . A A . 101 THR HB 1 1
12 27460 1 1 81 THR HG1 H 36.577 4.883 -36.221 1.00 . A A . 101 THR HG1 1 1
12 27461 1 1 81 THR HG21 H 33.264 5.181 -37.098 1.00 . A A . 101 THR HG21 1 1
12 27462 1 1 81 THR HG22 H 34.323 3.762 -37.025 1.00 . A A . 101 THR HG22 1 1
12 27463 1 1 81 THR HG23 H 34.348 4.956 -35.710 1.00 . A A . 101 THR HG23 1 1
12 27464 1 1 81 THR N N 35.034 4.255 -39.608 1.00 . A A . 101 THR N 1 1
12 27465 1 1 81 THR O O 36.240 7.692 -39.554 1.00 . A A . 101 THR O 1 1
12 27466 1 1 81 THR OG1 O 36.582 5.043 -37.171 1.00 . A A . 101 THR OG1 1 1
12 27467 1 1 82 GLU C C 38.439 6.041 -42.611 1.00 . A A . 102 GLU C 1 1
12 27468 1 1 82 GLU CA C 38.293 6.486 -41.139 1.00 . A A . 102 GLU CA 1 1
12 27469 1 1 82 GLU CB C 39.608 6.210 -40.394 1.00 . A A . 102 GLU CB 1 1
12 27470 1 1 82 GLU CD C 41.037 6.757 -38.368 1.00 . A A . 102 GLU CD 1 1
12 27471 1 1 82 GLU CG C 39.623 6.797 -38.980 1.00 . A A . 102 GLU CG 1 1
12 27472 1 1 82 GLU H H 37.210 4.829 -40.327 1.00 . A A . 102 GLU H 1 1
12 27473 1 1 82 GLU HA H 38.140 7.566 -41.157 1.00 . A A . 102 GLU HA 1 1
12 27474 1 1 82 GLU HB2 H 39.787 5.136 -40.344 1.00 . A A . 102 GLU HB2 1 1
12 27475 1 1 82 GLU HB3 H 40.418 6.657 -40.963 1.00 . A A . 102 GLU HB3 1 1
12 27476 1 1 82 GLU HG2 H 39.275 7.833 -39.021 1.00 . A A . 102 GLU HG2 1 1
12 27477 1 1 82 GLU HG3 H 38.925 6.228 -38.363 1.00 . A A . 102 GLU HG3 1 1
12 27478 1 1 82 GLU N N 37.172 5.839 -40.428 1.00 . A A . 102 GLU N 1 1
12 27479 1 1 82 GLU O O 39.196 6.648 -43.373 1.00 . A A . 102 GLU O 1 1
12 27480 1 1 82 GLU OE1 O 41.441 5.711 -37.803 1.00 . A A . 102 GLU OE1 1 1
12 27481 1 1 82 GLU OE2 O 41.759 7.783 -38.441 1.00 . A A . 102 GLU OE2 1 1
12 27482 1 1 83 GLY C C 38.964 3.462 -44.550 1.00 . A A . 103 GLY C 1 1
12 27483 1 1 83 GLY CA C 37.758 4.391 -44.356 1.00 . A A . 103 GLY CA 1 1
12 27484 1 1 83 GLY H H 37.089 4.575 -42.342 1.00 . A A . 103 GLY H 1 1
12 27485 1 1 83 GLY HA2 H 36.855 3.808 -44.514 1.00 . A A . 103 GLY HA2 1 1
12 27486 1 1 83 GLY HA3 H 37.775 5.152 -45.132 1.00 . A A . 103 GLY HA3 1 1
12 27487 1 1 83 GLY N N 37.696 5.007 -43.024 1.00 . A A . 103 GLY N 1 1
12 27488 1 1 83 GLY O O 39.974 3.554 -43.846 1.00 . A A . 103 GLY O 1 1
12 27489 1 1 84 GLY C C 39.291 0.262 -46.465 1.00 . A A . 104 GLY C 1 1
12 27490 1 1 84 GLY CA C 39.842 1.493 -45.750 1.00 . A A . 104 GLY CA 1 1
12 27491 1 1 84 GLY H H 37.965 2.449 -45.991 1.00 . A A . 104 GLY H 1 1
12 27492 1 1 84 GLY HA2 H 40.637 1.917 -46.358 1.00 . A A . 104 GLY HA2 1 1
12 27493 1 1 84 GLY HA3 H 40.297 1.168 -44.822 1.00 . A A . 104 GLY HA3 1 1
12 27494 1 1 84 GLY N N 38.842 2.526 -45.491 1.00 . A A . 104 GLY N 1 1
12 27495 1 1 84 GLY O O 38.154 0.241 -46.943 1.00 . A A . 104 GLY O 1 1
12 27496 1 1 85 SER C C 40.409 -3.270 -46.720 1.00 . A A . 105 SER C 1 1
12 27497 1 1 85 SER CA C 39.904 -1.965 -47.357 1.00 . A A . 105 SER CA 1 1
12 27498 1 1 85 SER CB C 40.509 -1.704 -48.740 1.00 . A A . 105 SER CB 1 1
12 27499 1 1 85 SER H H 40.947 -0.732 -45.947 1.00 . A A . 105 SER H 1 1
12 27500 1 1 85 SER HA H 38.838 -2.082 -47.536 1.00 . A A . 105 SER HA 1 1
12 27501 1 1 85 SER HB2 H 40.352 -2.578 -49.371 1.00 . A A . 105 SER HB2 1 1
12 27502 1 1 85 SER HB3 H 39.956 -0.866 -49.156 1.00 . A A . 105 SER HB3 1 1
12 27503 1 1 85 SER HG H 41.979 -0.511 -48.260 1.00 . A A . 105 SER HG 1 1
12 27504 1 1 85 SER N N 40.113 -0.782 -46.512 1.00 . A A . 105 SER N 1 1
12 27505 1 1 85 SER O O 41.582 -3.636 -46.825 1.00 . A A . 105 SER O 1 1
12 27506 1 1 85 SER OG O 41.886 -1.357 -48.720 1.00 . A A . 105 SER OG 1 1
12 27507 1 1 86 PHE C C 38.735 -6.316 -45.797 1.00 . A A . 106 PHE C 1 1
12 27508 1 1 86 PHE CA C 39.749 -5.249 -45.344 1.00 . A A . 106 PHE CA 1 1
12 27509 1 1 86 PHE CB C 39.687 -5.009 -43.824 1.00 . A A . 106 PHE CB 1 1
12 27510 1 1 86 PHE CD1 C 42.036 -4.002 -43.742 1.00 . A A . 106 PHE CD1 1 1
12 27511 1 1 86 PHE CD2 C 40.349 -3.175 -42.199 1.00 . A A . 106 PHE CD2 1 1
12 27512 1 1 86 PHE CE1 C 42.971 -3.091 -43.220 1.00 . A A . 106 PHE CE1 1 1
12 27513 1 1 86 PHE CE2 C 41.295 -2.275 -41.666 1.00 . A A . 106 PHE CE2 1 1
12 27514 1 1 86 PHE CG C 40.710 -4.029 -43.260 1.00 . A A . 106 PHE CG 1 1
12 27515 1 1 86 PHE CZ C 42.598 -2.220 -42.185 1.00 . A A . 106 PHE CZ 1 1
12 27516 1 1 86 PHE H H 38.542 -3.645 -46.061 1.00 . A A . 106 PHE H 1 1
12 27517 1 1 86 PHE HA H 40.749 -5.625 -45.562 1.00 . A A . 106 PHE HA 1 1
12 27518 1 1 86 PHE HB2 H 38.686 -4.655 -43.570 1.00 . A A . 106 PHE HB2 1 1
12 27519 1 1 86 PHE HB3 H 39.834 -5.964 -43.319 1.00 . A A . 106 PHE HB3 1 1
12 27520 1 1 86 PHE HD1 H 42.352 -4.677 -44.523 1.00 . A A . 106 PHE HD1 1 1
12 27521 1 1 86 PHE HD2 H 39.348 -3.219 -41.778 1.00 . A A . 106 PHE HD2 1 1
12 27522 1 1 86 PHE HE1 H 43.978 -3.062 -43.616 1.00 . A A . 106 PHE HE1 1 1
12 27523 1 1 86 PHE HE2 H 41.022 -1.613 -40.855 1.00 . A A . 106 PHE HE2 1 1
12 27524 1 1 86 PHE HZ H 43.315 -1.519 -41.777 1.00 . A A . 106 PHE HZ 1 1
12 27525 1 1 86 PHE N N 39.497 -3.985 -46.055 1.00 . A A . 106 PHE N 1 1
12 27526 1 1 86 PHE O O 37.558 -6.020 -46.020 1.00 . A A . 106 PHE O 1 1
12 27527 1 1 87 LYS C C 37.355 -9.077 -45.272 1.00 . A A . 107 LYS C 1 1
12 27528 1 1 87 LYS CA C 38.340 -8.692 -46.384 1.00 . A A . 107 LYS CA 1 1
12 27529 1 1 87 LYS CB C 39.193 -9.908 -46.811 1.00 . A A . 107 LYS CB 1 1
12 27530 1 1 87 LYS CD C 40.971 -8.922 -48.427 1.00 . A A . 107 LYS CD 1 1
12 27531 1 1 87 LYS CE C 41.444 -8.836 -49.890 1.00 . A A . 107 LYS CE 1 1
12 27532 1 1 87 LYS CG C 39.741 -9.830 -48.248 1.00 . A A . 107 LYS CG 1 1
12 27533 1 1 87 LYS H H 40.152 -7.762 -45.716 1.00 . A A . 107 LYS H 1 1
12 27534 1 1 87 LYS HA H 37.734 -8.375 -47.235 1.00 . A A . 107 LYS HA 1 1
12 27535 1 1 87 LYS HB2 H 40.011 -10.061 -46.104 1.00 . A A . 107 LYS HB2 1 1
12 27536 1 1 87 LYS HB3 H 38.561 -10.797 -46.770 1.00 . A A . 107 LYS HB3 1 1
12 27537 1 1 87 LYS HD2 H 40.721 -7.911 -48.106 1.00 . A A . 107 LYS HD2 1 1
12 27538 1 1 87 LYS HD3 H 41.786 -9.290 -47.804 1.00 . A A . 107 LYS HD3 1 1
12 27539 1 1 87 LYS HE2 H 40.625 -8.455 -50.505 1.00 . A A . 107 LYS HE2 1 1
12 27540 1 1 87 LYS HE3 H 42.261 -8.109 -49.942 1.00 . A A . 107 LYS HE3 1 1
12 27541 1 1 87 LYS HG2 H 40.022 -10.842 -48.542 1.00 . A A . 107 LYS HG2 1 1
12 27542 1 1 87 LYS HG3 H 38.947 -9.497 -48.913 1.00 . A A . 107 LYS HG3 1 1
12 27543 1 1 87 LYS HZ1 H 42.677 -10.517 -49.883 1.00 . A A . 107 LYS HZ1 1 1
12 27544 1 1 87 LYS HZ2 H 41.173 -10.830 -50.456 1.00 . A A . 107 LYS HZ2 1 1
12 27545 1 1 87 LYS HZ3 H 42.253 -10.035 -51.382 1.00 . A A . 107 LYS HZ3 1 1
12 27546 1 1 87 LYS N N 39.192 -7.565 -45.966 1.00 . A A . 107 LYS N 1 1
12 27547 1 1 87 LYS NZ N 41.914 -10.141 -50.433 1.00 . A A . 107 LYS NZ 1 1
12 27548 1 1 87 LYS O O 37.633 -8.907 -44.086 1.00 . A A . 107 LYS O 1 1
12 27549 1 1 88 THR C C 34.954 -11.611 -44.837 1.00 . A A . 108 THR C 1 1
12 27550 1 1 88 THR CA C 35.123 -10.088 -44.783 1.00 . A A . 108 THR CA 1 1
12 27551 1 1 88 THR CB C 33.807 -9.381 -45.153 1.00 . A A . 108 THR CB 1 1
12 27552 1 1 88 THR CG2 C 33.846 -7.879 -44.877 1.00 . A A . 108 THR CG2 1 1
12 27553 1 1 88 THR H H 36.106 -9.783 -46.664 1.00 . A A . 108 THR H 1 1
12 27554 1 1 88 THR HA H 35.356 -9.827 -43.749 1.00 . A A . 108 THR HA 1 1
12 27555 1 1 88 THR HB H 33.008 -9.798 -44.547 1.00 . A A . 108 THR HB 1 1
12 27556 1 1 88 THR HG1 H 34.217 -9.245 -47.050 1.00 . A A . 108 THR HG1 1 1
12 27557 1 1 88 THR HG21 H 34.108 -7.701 -43.834 1.00 . A A . 108 THR HG21 1 1
12 27558 1 1 88 THR HG22 H 34.576 -7.387 -45.520 1.00 . A A . 108 THR HG22 1 1
12 27559 1 1 88 THR HG23 H 32.854 -7.462 -45.061 1.00 . A A . 108 THR HG23 1 1
12 27560 1 1 88 THR N N 36.221 -9.647 -45.667 1.00 . A A . 108 THR N 1 1
12 27561 1 1 88 THR O O 35.441 -12.262 -45.763 1.00 . A A . 108 THR O 1 1
12 27562 1 1 88 THR OG1 O 33.481 -9.567 -46.510 1.00 . A A . 108 THR OG1 1 1
12 27563 1 1 89 SER C C 33.048 -14.144 -44.737 1.00 . A A . 109 SER C 1 1
12 27564 1 1 89 SER CA C 34.121 -13.670 -43.762 1.00 . A A . 109 SER CA 1 1
12 27565 1 1 89 SER CB C 33.760 -14.134 -42.343 1.00 . A A . 109 SER CB 1 1
12 27566 1 1 89 SER H H 33.745 -11.639 -43.206 1.00 . A A . 109 SER H 1 1
12 27567 1 1 89 SER HA H 35.062 -14.150 -44.039 1.00 . A A . 109 SER HA 1 1
12 27568 1 1 89 SER HB2 H 33.833 -15.222 -42.297 1.00 . A A . 109 SER HB2 1 1
12 27569 1 1 89 SER HB3 H 34.462 -13.703 -41.638 1.00 . A A . 109 SER HB3 1 1
12 27570 1 1 89 SER HG H 32.272 -14.168 -41.093 1.00 . A A . 109 SER HG 1 1
12 27571 1 1 89 SER N N 34.294 -12.208 -43.836 1.00 . A A . 109 SER N 1 1
12 27572 1 1 89 SER O O 33.221 -15.171 -45.392 1.00 . A A . 109 SER O 1 1
12 27573 1 1 89 SER OG O 32.462 -13.745 -41.942 1.00 . A A . 109 SER OG 1 1
12 27574 1 1 90 LEU C C 30.112 -12.293 -46.094 1.00 . A A . 110 LEU C 1 1
12 27575 1 1 90 LEU CA C 30.808 -13.603 -45.693 1.00 . A A . 110 LEU CA 1 1
12 27576 1 1 90 LEU CB C 29.821 -14.505 -44.920 1.00 . A A . 110 LEU CB 1 1
12 27577 1 1 90 LEU CD1 C 29.002 -16.785 -44.331 1.00 . A A . 110 LEU CD1 1 1
12 27578 1 1 90 LEU CD2 C 29.559 -16.331 -46.692 1.00 . A A . 110 LEU CD2 1 1
12 27579 1 1 90 LEU CG C 29.943 -16.006 -45.244 1.00 . A A . 110 LEU CG 1 1
12 27580 1 1 90 LEU H H 31.935 -12.579 -44.200 1.00 . A A . 110 LEU H 1 1
12 27581 1 1 90 LEU HA H 31.135 -14.095 -46.607 1.00 . A A . 110 LEU HA 1 1
12 27582 1 1 90 LEU HB2 H 29.975 -14.363 -43.849 1.00 . A A . 110 LEU HB2 1 1
12 27583 1 1 90 LEU HB3 H 28.796 -14.187 -45.118 1.00 . A A . 110 LEU HB3 1 1
12 27584 1 1 90 LEU HD11 H 29.272 -16.604 -43.290 1.00 . A A . 110 LEU HD11 1 1
12 27585 1 1 90 LEU HD12 H 27.981 -16.454 -44.499 1.00 . A A . 110 LEU HD12 1 1
12 27586 1 1 90 LEU HD13 H 29.082 -17.852 -44.539 1.00 . A A . 110 LEU HD13 1 1
12 27587 1 1 90 LEU HD21 H 28.559 -15.953 -46.903 1.00 . A A . 110 LEU HD21 1 1
12 27588 1 1 90 LEU HD22 H 30.274 -15.892 -47.384 1.00 . A A . 110 LEU HD22 1 1
12 27589 1 1 90 LEU HD23 H 29.572 -17.411 -46.840 1.00 . A A . 110 LEU HD23 1 1
12 27590 1 1 90 LEU HG H 30.959 -16.350 -45.058 1.00 . A A . 110 LEU HG 1 1
12 27591 1 1 90 LEU N N 31.976 -13.358 -44.851 1.00 . A A . 110 LEU N 1 1
12 27592 1 1 90 LEU O O 29.890 -11.405 -45.270 1.00 . A A . 110 LEU O 1 1
12 27593 1 1 91 TYR C C 27.787 -11.566 -48.803 1.00 . A A . 111 TYR C 1 1
12 27594 1 1 91 TYR CA C 28.940 -11.082 -47.909 1.00 . A A . 111 TYR CA 1 1
12 27595 1 1 91 TYR CB C 29.902 -10.145 -48.655 1.00 . A A . 111 TYR CB 1 1
12 27596 1 1 91 TYR CD1 C 28.509 -8.687 -50.204 1.00 . A A . 111 TYR CD1 1 1
12 27597 1 1 91 TYR CD2 C 29.432 -7.704 -48.170 1.00 . A A . 111 TYR CD2 1 1
12 27598 1 1 91 TYR CE1 C 27.870 -7.467 -50.500 1.00 . A A . 111 TYR CE1 1 1
12 27599 1 1 91 TYR CE2 C 28.808 -6.479 -48.472 1.00 . A A . 111 TYR CE2 1 1
12 27600 1 1 91 TYR CG C 29.274 -8.813 -49.026 1.00 . A A . 111 TYR CG 1 1
12 27601 1 1 91 TYR CZ C 28.022 -6.358 -49.639 1.00 . A A . 111 TYR CZ 1 1
12 27602 1 1 91 TYR H H 29.969 -12.954 -47.987 1.00 . A A . 111 TYR H 1 1
12 27603 1 1 91 TYR HA H 28.506 -10.507 -47.090 1.00 . A A . 111 TYR HA 1 1
12 27604 1 1 91 TYR HB2 H 30.769 -9.952 -48.017 1.00 . A A . 111 TYR HB2 1 1
12 27605 1 1 91 TYR HB3 H 30.264 -10.641 -49.555 1.00 . A A . 111 TYR HB3 1 1
12 27606 1 1 91 TYR HD1 H 28.403 -9.526 -50.877 1.00 . A A . 111 TYR HD1 1 1
12 27607 1 1 91 TYR HD2 H 30.048 -7.789 -47.286 1.00 . A A . 111 TYR HD2 1 1
12 27608 1 1 91 TYR HE1 H 27.251 -7.374 -51.380 1.00 . A A . 111 TYR HE1 1 1
12 27609 1 1 91 TYR HE2 H 28.935 -5.631 -47.812 1.00 . A A . 111 TYR HE2 1 1
12 27610 1 1 91 TYR HH H 27.580 -4.513 -49.272 1.00 . A A . 111 TYR HH 1 1
12 27611 1 1 91 TYR N N 29.689 -12.216 -47.357 1.00 . A A . 111 TYR N 1 1
12 27612 1 1 91 TYR O O 28.000 -11.990 -49.941 1.00 . A A . 111 TYR O 1 1
12 27613 1 1 91 TYR OH O 27.429 -5.176 -49.948 1.00 . A A . 111 TYR OH 1 1
12 27614 1 1 92 TYR C C 24.659 -10.638 -49.653 1.00 . A A . 112 TYR C 1 1
12 27615 1 1 92 TYR CA C 25.336 -11.870 -49.008 1.00 . A A . 112 TYR CA 1 1
12 27616 1 1 92 TYR CB C 24.337 -12.538 -48.053 1.00 . A A . 112 TYR CB 1 1
12 27617 1 1 92 TYR CD1 C 24.457 -15.066 -48.134 1.00 . A A . 112 TYR CD1 1 1
12 27618 1 1 92 TYR CD2 C 25.370 -13.921 -46.187 1.00 . A A . 112 TYR CD2 1 1
12 27619 1 1 92 TYR CE1 C 24.749 -16.311 -47.543 1.00 . A A . 112 TYR CE1 1 1
12 27620 1 1 92 TYR CE2 C 25.671 -15.162 -45.597 1.00 . A A . 112 TYR CE2 1 1
12 27621 1 1 92 TYR CG C 24.755 -13.869 -47.454 1.00 . A A . 112 TYR CG 1 1
12 27622 1 1 92 TYR CZ C 25.360 -16.364 -46.273 1.00 . A A . 112 TYR CZ 1 1
12 27623 1 1 92 TYR H H 26.479 -11.317 -47.285 1.00 . A A . 112 TYR H 1 1
12 27624 1 1 92 TYR HA H 25.565 -12.576 -49.808 1.00 . A A . 112 TYR HA 1 1
12 27625 1 1 92 TYR HB2 H 24.127 -11.845 -47.244 1.00 . A A . 112 TYR HB2 1 1
12 27626 1 1 92 TYR HB3 H 23.400 -12.692 -48.586 1.00 . A A . 112 TYR HB3 1 1
12 27627 1 1 92 TYR HD1 H 23.995 -15.032 -49.107 1.00 . A A . 112 TYR HD1 1 1
12 27628 1 1 92 TYR HD2 H 25.598 -13.006 -45.657 1.00 . A A . 112 TYR HD2 1 1
12 27629 1 1 92 TYR HE1 H 24.502 -17.230 -48.055 1.00 . A A . 112 TYR HE1 1 1
12 27630 1 1 92 TYR HE2 H 26.132 -15.192 -44.620 1.00 . A A . 112 TYR HE2 1 1
12 27631 1 1 92 TYR HH H 26.022 -17.487 -44.835 1.00 . A A . 112 TYR HH 1 1
12 27632 1 1 92 TYR N N 26.563 -11.545 -48.266 1.00 . A A . 112 TYR N 1 1
12 27633 1 1 92 TYR O O 24.126 -10.751 -50.759 1.00 . A A . 112 TYR O 1 1
12 27634 1 1 92 TYR OH O 25.633 -17.574 -45.712 1.00 . A A . 112 TYR OH 1 1
12 27635 1 1 93 GLY C C 22.379 -8.409 -49.092 1.00 . A A . 113 GLY C 1 1
12 27636 1 1 93 GLY CA C 23.888 -8.292 -49.396 1.00 . A A . 113 GLY CA 1 1
12 27637 1 1 93 GLY H H 25.127 -9.433 -48.090 1.00 . A A . 113 GLY H 1 1
12 27638 1 1 93 GLY HA2 H 24.275 -7.414 -48.879 1.00 . A A . 113 GLY HA2 1 1
12 27639 1 1 93 GLY HA3 H 24.012 -8.127 -50.466 1.00 . A A . 113 GLY HA3 1 1
12 27640 1 1 93 GLY N N 24.671 -9.472 -48.993 1.00 . A A . 113 GLY N 1 1
12 27641 1 1 93 GLY O O 21.936 -9.377 -48.469 1.00 . A A . 113 GLY O 1 1
12 27642 1 1 94 TYR C C 19.347 -8.556 -49.838 1.00 . A A . 114 TYR C 1 1
12 27643 1 1 94 TYR CA C 20.126 -7.356 -49.263 1.00 . A A . 114 TYR CA 1 1
12 27644 1 1 94 TYR CB C 19.576 -6.029 -49.832 1.00 . A A . 114 TYR CB 1 1
12 27645 1 1 94 TYR CD1 C 17.185 -6.490 -48.999 1.00 . A A . 114 TYR CD1 1 1
12 27646 1 1 94 TYR CD2 C 17.516 -5.123 -50.987 1.00 . A A . 114 TYR CD2 1 1
12 27647 1 1 94 TYR CE1 C 15.792 -6.335 -49.119 1.00 . A A . 114 TYR CE1 1 1
12 27648 1 1 94 TYR CE2 C 16.121 -4.964 -51.110 1.00 . A A . 114 TYR CE2 1 1
12 27649 1 1 94 TYR CG C 18.058 -5.879 -49.928 1.00 . A A . 114 TYR CG 1 1
12 27650 1 1 94 TYR CZ C 15.255 -5.568 -50.172 1.00 . A A . 114 TYR CZ 1 1
12 27651 1 1 94 TYR H H 22.004 -6.619 -49.962 1.00 . A A . 114 TYR H 1 1
12 27652 1 1 94 TYR HA H 19.962 -7.366 -48.187 1.00 . A A . 114 TYR HA 1 1
12 27653 1 1 94 TYR HB2 H 19.964 -5.204 -49.241 1.00 . A A . 114 TYR HB2 1 1
12 27654 1 1 94 TYR HB3 H 19.980 -5.907 -50.839 1.00 . A A . 114 TYR HB3 1 1
12 27655 1 1 94 TYR HD1 H 17.570 -7.099 -48.194 1.00 . A A . 114 TYR HD1 1 1
12 27656 1 1 94 TYR HD2 H 18.177 -4.659 -51.711 1.00 . A A . 114 TYR HD2 1 1
12 27657 1 1 94 TYR HE1 H 15.129 -6.804 -48.407 1.00 . A A . 114 TYR HE1 1 1
12 27658 1 1 94 TYR HE2 H 15.712 -4.377 -51.923 1.00 . A A . 114 TYR HE2 1 1
12 27659 1 1 94 TYR HH H 13.664 -4.876 -51.038 1.00 . A A . 114 TYR HH 1 1
12 27660 1 1 94 TYR N N 21.580 -7.411 -49.499 1.00 . A A . 114 TYR N 1 1
12 27661 1 1 94 TYR O O 18.891 -9.422 -49.086 1.00 . A A . 114 TYR O 1 1
12 27662 1 1 94 TYR OH O 13.905 -5.425 -50.282 1.00 . A A . 114 TYR OH 1 1
12 27663 1 1 95 LYS C C 18.411 -9.065 -53.448 1.00 . A A . 115 LYS C 1 1
12 27664 1 1 95 LYS CA C 18.305 -9.460 -51.968 1.00 . A A . 115 LYS CA 1 1
12 27665 1 1 95 LYS CB C 16.826 -9.416 -51.504 1.00 . A A . 115 LYS CB 1 1
12 27666 1 1 95 LYS CD C 16.720 -11.547 -50.096 1.00 . A A . 115 LYS CD 1 1
12 27667 1 1 95 LYS CE C 16.042 -12.915 -49.948 1.00 . A A . 115 LYS CE 1 1
12 27668 1 1 95 LYS CG C 16.213 -10.819 -51.351 1.00 . A A . 115 LYS CG 1 1
12 27669 1 1 95 LYS H H 19.576 -7.795 -51.675 1.00 . A A . 115 LYS H 1 1
12 27670 1 1 95 LYS HA H 18.684 -10.471 -51.869 1.00 . A A . 115 LYS HA 1 1
12 27671 1 1 95 LYS HB2 H 16.724 -8.891 -50.554 1.00 . A A . 115 LYS HB2 1 1
12 27672 1 1 95 LYS HB3 H 16.233 -8.855 -52.229 1.00 . A A . 115 LYS HB3 1 1
12 27673 1 1 95 LYS HD2 H 17.798 -11.693 -50.153 1.00 . A A . 115 LYS HD2 1 1
12 27674 1 1 95 LYS HD3 H 16.495 -10.935 -49.222 1.00 . A A . 115 LYS HD3 1 1
12 27675 1 1 95 LYS HE2 H 14.966 -12.790 -50.101 1.00 . A A . 115 LYS HE2 1 1
12 27676 1 1 95 LYS HE3 H 16.418 -13.586 -50.727 1.00 . A A . 115 LYS HE3 1 1
12 27677 1 1 95 LYS HG2 H 15.131 -10.710 -51.279 1.00 . A A . 115 LYS HG2 1 1
12 27678 1 1 95 LYS HG3 H 16.434 -11.417 -52.236 1.00 . A A . 115 LYS HG3 1 1
12 27679 1 1 95 LYS HZ1 H 17.268 -13.612 -48.411 1.00 . A A . 115 LYS HZ1 1 1
12 27680 1 1 95 LYS HZ2 H 15.879 -12.915 -47.877 1.00 . A A . 115 LYS HZ2 1 1
12 27681 1 1 95 LYS HZ3 H 15.848 -14.413 -48.521 1.00 . A A . 115 LYS HZ3 1 1
12 27682 1 1 95 LYS N N 19.149 -8.557 -51.163 1.00 . A A . 115 LYS N 1 1
12 27683 1 1 95 LYS NZ N 16.280 -13.501 -48.601 1.00 . A A . 115 LYS NZ 1 1
12 27684 1 1 95 LYS O O 18.964 -8.012 -53.767 1.00 . A A . 115 LYS O 1 1
12 27685 1 1 96 GLU C C 19.297 -9.469 -56.353 1.00 . A A . 116 GLU C 1 1
12 27686 1 1 96 GLU CA C 17.858 -9.642 -55.801 1.00 . A A . 116 GLU CA 1 1
12 27687 1 1 96 GLU CB C 16.907 -8.468 -56.124 1.00 . A A . 116 GLU CB 1 1
12 27688 1 1 96 GLU CD C 15.139 -9.679 -57.490 1.00 . A A . 116 GLU CD 1 1
12 27689 1 1 96 GLU CG C 16.228 -8.588 -57.492 1.00 . A A . 116 GLU CG 1 1
12 27690 1 1 96 GLU H H 17.369 -10.706 -54.002 1.00 . A A . 116 GLU H 1 1
12 27691 1 1 96 GLU HA H 17.461 -10.544 -56.270 1.00 . A A . 116 GLU HA 1 1
12 27692 1 1 96 GLU HB2 H 16.124 -8.415 -55.367 1.00 . A A . 116 GLU HB2 1 1
12 27693 1 1 96 GLU HB3 H 17.462 -7.530 -56.079 1.00 . A A . 116 GLU HB3 1 1
12 27694 1 1 96 GLU HG2 H 15.772 -7.624 -57.732 1.00 . A A . 116 GLU HG2 1 1
12 27695 1 1 96 GLU HG3 H 16.981 -8.796 -58.256 1.00 . A A . 116 GLU HG3 1 1
12 27696 1 1 96 GLU N N 17.844 -9.881 -54.343 1.00 . A A . 116 GLU N 1 1
12 27697 1 1 96 GLU O O 19.579 -8.637 -57.219 1.00 . A A . 116 GLU O 1 1
12 27698 1 1 96 GLU OE1 O 14.007 -9.410 -57.017 1.00 . A A . 116 GLU OE1 1 1
12 27699 1 1 96 GLU OE2 O 15.405 -10.813 -57.959 1.00 . A A . 116 GLU OE2 1 1
12 27700 1 1 97 GLU C C 22.294 -11.494 -56.359 1.00 . A A . 117 GLU C 1 1
12 27701 1 1 97 GLU CA C 21.683 -10.134 -55.975 1.00 . A A . 117 GLU CA 1 1
12 27702 1 1 97 GLU CB C 22.255 -9.595 -54.644 1.00 . A A . 117 GLU CB 1 1
12 27703 1 1 97 GLU CD C 23.906 -7.988 -53.496 1.00 . A A . 117 GLU CD 1 1
12 27704 1 1 97 GLU CG C 23.591 -8.847 -54.751 1.00 . A A . 117 GLU CG 1 1
12 27705 1 1 97 GLU H H 19.906 -10.969 -55.160 1.00 . A A . 117 GLU H 1 1
12 27706 1 1 97 GLU HA H 21.896 -9.416 -56.769 1.00 . A A . 117 GLU HA 1 1
12 27707 1 1 97 GLU HB2 H 21.523 -8.911 -54.220 1.00 . A A . 117 GLU HB2 1 1
12 27708 1 1 97 GLU HB3 H 22.380 -10.422 -53.950 1.00 . A A . 117 GLU HB3 1 1
12 27709 1 1 97 GLU HG2 H 24.382 -9.581 -54.921 1.00 . A A . 117 GLU HG2 1 1
12 27710 1 1 97 GLU HG3 H 23.565 -8.196 -55.623 1.00 . A A . 117 GLU HG3 1 1
12 27711 1 1 97 GLU N N 20.228 -10.260 -55.806 1.00 . A A . 117 GLU N 1 1
12 27712 1 1 97 GLU O O 21.800 -12.544 -55.939 1.00 . A A . 117 GLU O 1 1
12 27713 1 1 97 GLU OE1 O 22.993 -7.332 -52.933 1.00 . A A . 117 GLU OE1 1 1
12 27714 1 1 97 GLU OE2 O 25.089 -7.928 -53.086 1.00 . A A . 117 GLU OE2 1 1
12 27715 1 1 98 GLN C C 24.577 -13.683 -56.687 1.00 . A A . 118 GLN C 1 1
12 27716 1 1 98 GLN CA C 23.945 -12.729 -57.727 1.00 . A A . 118 GLN CA 1 1
12 27717 1 1 98 GLN CB C 24.937 -12.352 -58.843 1.00 . A A . 118 GLN CB 1 1
12 27718 1 1 98 GLN CD C 23.778 -12.969 -61.026 1.00 . A A . 118 GLN CD 1 1
12 27719 1 1 98 GLN CG C 24.220 -11.833 -60.105 1.00 . A A . 118 GLN CG 1 1
12 27720 1 1 98 GLN H H 23.781 -10.617 -57.434 1.00 . A A . 118 GLN H 1 1
12 27721 1 1 98 GLN HA H 23.132 -13.299 -58.178 1.00 . A A . 118 GLN HA 1 1
12 27722 1 1 98 GLN HB2 H 25.613 -11.583 -58.471 1.00 . A A . 118 GLN HB2 1 1
12 27723 1 1 98 GLN HB3 H 25.542 -13.219 -59.113 1.00 . A A . 118 GLN HB3 1 1
12 27724 1 1 98 GLN HE21 H 25.356 -12.723 -62.274 1.00 . A A . 118 GLN HE21 1 1
12 27725 1 1 98 GLN HE22 H 24.231 -14.008 -62.687 1.00 . A A . 118 GLN HE22 1 1
12 27726 1 1 98 GLN HG2 H 23.353 -11.235 -59.825 1.00 . A A . 118 GLN HG2 1 1
12 27727 1 1 98 GLN HG3 H 24.884 -11.174 -60.662 1.00 . A A . 118 GLN HG3 1 1
12 27728 1 1 98 GLN N N 23.369 -11.498 -57.153 1.00 . A A . 118 GLN N 1 1
12 27729 1 1 98 GLN NE2 N 24.514 -13.249 -62.083 1.00 . A A . 118 GLN NE2 1 1
12 27730 1 1 98 GLN O O 24.846 -14.843 -57.018 1.00 . A A . 118 GLN O 1 1
12 27731 1 1 98 GLN OE1 O 22.767 -13.629 -60.812 1.00 . A A . 118 GLN OE1 1 1
12 27732 1 1 99 SER C C 24.622 -14.024 -53.020 1.00 . A A . 119 SER C 1 1
12 27733 1 1 99 SER CA C 25.389 -14.017 -54.354 1.00 . A A . 119 SER CA 1 1
12 27734 1 1 99 SER CB C 26.832 -13.568 -54.138 1.00 . A A . 119 SER CB 1 1
12 27735 1 1 99 SER H H 24.597 -12.252 -55.276 1.00 . A A . 119 SER H 1 1
12 27736 1 1 99 SER HA H 25.476 -15.054 -54.663 1.00 . A A . 119 SER HA 1 1
12 27737 1 1 99 SER HB2 H 26.846 -12.589 -53.651 1.00 . A A . 119 SER HB2 1 1
12 27738 1 1 99 SER HB3 H 27.326 -14.297 -53.494 1.00 . A A . 119 SER HB3 1 1
12 27739 1 1 99 SER HG H 27.281 -12.627 -55.760 1.00 . A A . 119 SER HG 1 1
12 27740 1 1 99 SER N N 24.757 -13.237 -55.434 1.00 . A A . 119 SER N 1 1
12 27741 1 1 99 SER O O 25.123 -14.567 -52.040 1.00 . A A . 119 SER O 1 1
12 27742 1 1 99 SER OG O 27.525 -13.503 -55.372 1.00 . A A . 119 SER OG 1 1
12 27743 1 1 100 VAL C C 22.097 -14.866 -51.250 1.00 . A A . 120 VAL C 1 1
12 27744 1 1 100 VAL CA C 22.597 -13.476 -51.688 1.00 . A A . 120 VAL CA 1 1
12 27745 1 1 100 VAL CB C 21.444 -12.459 -51.793 1.00 . A A . 120 VAL CB 1 1
12 27746 1 1 100 VAL CG1 C 20.336 -12.913 -52.753 1.00 . A A . 120 VAL CG1 1 1
12 27747 1 1 100 VAL CG2 C 20.831 -12.103 -50.436 1.00 . A A . 120 VAL CG2 1 1
12 27748 1 1 100 VAL H H 22.997 -13.073 -53.775 1.00 . A A . 120 VAL H 1 1
12 27749 1 1 100 VAL HA H 23.253 -13.134 -50.892 1.00 . A A . 120 VAL HA 1 1
12 27750 1 1 100 VAL HB H 21.864 -11.536 -52.184 1.00 . A A . 120 VAL HB 1 1
12 27751 1 1 100 VAL HG11 H 20.767 -13.244 -53.696 1.00 . A A . 120 VAL HG11 1 1
12 27752 1 1 100 VAL HG12 H 19.767 -13.737 -52.319 1.00 . A A . 120 VAL HG12 1 1
12 27753 1 1 100 VAL HG13 H 19.663 -12.084 -52.958 1.00 . A A . 120 VAL HG13 1 1
12 27754 1 1 100 VAL HG21 H 20.226 -12.922 -50.049 1.00 . A A . 120 VAL HG21 1 1
12 27755 1 1 100 VAL HG22 H 21.619 -11.864 -49.725 1.00 . A A . 120 VAL HG22 1 1
12 27756 1 1 100 VAL HG23 H 20.208 -11.222 -50.540 1.00 . A A . 120 VAL HG23 1 1
12 27757 1 1 100 VAL N N 23.399 -13.482 -52.940 1.00 . A A . 120 VAL N 1 1
12 27758 1 1 100 VAL O O 21.671 -15.053 -50.110 1.00 . A A . 120 VAL O 1 1
12 27759 1 1 101 ILE C C 22.736 -18.092 -51.186 1.00 . A A . 121 ILE C 1 1
12 27760 1 1 101 ILE CA C 21.681 -17.228 -51.905 1.00 . A A . 121 ILE CA 1 1
12 27761 1 1 101 ILE CB C 21.268 -17.853 -53.259 1.00 . A A . 121 ILE CB 1 1
12 27762 1 1 101 ILE CD1 C 19.785 -17.449 -55.360 1.00 . A A . 121 ILE CD1 1 1
12 27763 1 1 101 ILE CG1 C 20.200 -16.973 -53.964 1.00 . A A . 121 ILE CG1 1 1
12 27764 1 1 101 ILE CG2 C 20.737 -19.285 -53.064 1.00 . A A . 121 ILE CG2 1 1
12 27765 1 1 101 ILE H H 22.508 -15.627 -53.066 1.00 . A A . 121 ILE H 1 1
12 27766 1 1 101 ILE HA H 20.796 -17.186 -51.268 1.00 . A A . 121 ILE HA 1 1
12 27767 1 1 101 ILE HB H 22.162 -17.893 -53.885 1.00 . A A . 121 ILE HB 1 1
12 27768 1 1 101 ILE HD11 H 20.669 -17.597 -55.981 1.00 . A A . 121 ILE HD11 1 1
12 27769 1 1 101 ILE HD12 H 19.217 -18.376 -55.296 1.00 . A A . 121 ILE HD12 1 1
12 27770 1 1 101 ILE HD13 H 19.152 -16.690 -55.821 1.00 . A A . 121 ILE HD13 1 1
12 27771 1 1 101 ILE HG12 H 19.309 -16.915 -53.335 1.00 . A A . 121 ILE HG12 1 1
12 27772 1 1 101 ILE HG13 H 20.581 -15.960 -54.090 1.00 . A A . 121 ILE HG13 1 1
12 27773 1 1 101 ILE HG21 H 21.496 -19.920 -52.608 1.00 . A A . 121 ILE HG21 1 1
12 27774 1 1 101 ILE HG22 H 19.850 -19.272 -52.428 1.00 . A A . 121 ILE HG22 1 1
12 27775 1 1 101 ILE HG23 H 20.485 -19.731 -54.024 1.00 . A A . 121 ILE HG23 1 1
12 27776 1 1 101 ILE N N 22.169 -15.857 -52.141 1.00 . A A . 121 ILE N 1 1
12 27777 1 1 101 ILE O O 22.394 -18.874 -50.297 1.00 . A A . 121 ILE O 1 1
12 27778 1 1 102 ASN C C 26.266 -17.962 -50.386 1.00 . A A . 122 ASN C 1 1
12 27779 1 1 102 ASN CA C 25.138 -18.765 -51.065 1.00 . A A . 122 ASN CA 1 1
12 27780 1 1 102 ASN CB C 25.691 -19.561 -52.262 1.00 . A A . 122 ASN CB 1 1
12 27781 1 1 102 ASN CG C 24.708 -20.591 -52.790 1.00 . A A . 122 ASN CG 1 1
12 27782 1 1 102 ASN H H 24.209 -17.269 -52.282 1.00 . A A . 122 ASN H 1 1
12 27783 1 1 102 ASN HA H 24.781 -19.474 -50.317 1.00 . A A . 122 ASN HA 1 1
12 27784 1 1 102 ASN HB2 H 25.981 -18.874 -53.060 1.00 . A A . 122 ASN HB2 1 1
12 27785 1 1 102 ASN HB3 H 26.589 -20.100 -51.955 1.00 . A A . 122 ASN HB3 1 1
12 27786 1 1 102 ASN HD21 H 24.522 -19.651 -54.575 1.00 . A A . 122 ASN HD21 1 1
12 27787 1 1 102 ASN HD22 H 23.587 -21.126 -54.366 1.00 . A A . 122 ASN HD22 1 1
12 27788 1 1 102 ASN N N 24.019 -17.929 -51.541 1.00 . A A . 122 ASN N 1 1
12 27789 1 1 102 ASN ND2 N 24.228 -20.433 -54.006 1.00 . A A . 122 ASN ND2 1 1
12 27790 1 1 102 ASN O O 27.155 -18.546 -49.758 1.00 . A A . 122 ASN O 1 1
12 27791 1 1 102 ASN OD1 O 24.361 -21.557 -52.122 1.00 . A A . 122 ASN OD1 1 1
12 27792 1 1 103 GLY C C 28.537 -15.706 -50.804 1.00 . A A . 123 GLY C 1 1
12 27793 1 1 103 GLY CA C 27.246 -15.716 -49.976 1.00 . A A . 123 GLY CA 1 1
12 27794 1 1 103 GLY H H 25.472 -16.216 -51.026 1.00 . A A . 123 GLY H 1 1
12 27795 1 1 103 GLY HA2 H 26.840 -14.703 -49.961 1.00 . A A . 123 GLY HA2 1 1
12 27796 1 1 103 GLY HA3 H 27.493 -15.992 -48.951 1.00 . A A . 123 GLY HA3 1 1
12 27797 1 1 103 GLY N N 26.226 -16.631 -50.490 1.00 . A A . 123 GLY N 1 1
12 27798 1 1 103 GLY O O 28.674 -16.404 -51.816 1.00 . A A . 123 GLY O 1 1
12 27799 1 1 104 ILE C C 31.848 -14.841 -49.767 1.00 . A A . 124 ILE C 1 1
12 27800 1 1 104 ILE CA C 30.849 -14.784 -50.918 1.00 . A A . 124 ILE CA 1 1
12 27801 1 1 104 ILE CB C 31.023 -13.483 -51.744 1.00 . A A . 124 ILE CB 1 1
12 27802 1 1 104 ILE CD1 C 29.927 -11.972 -53.528 1.00 . A A . 124 ILE CD1 1 1
12 27803 1 1 104 ILE CG1 C 29.895 -13.307 -52.780 1.00 . A A . 124 ILE CG1 1 1
12 27804 1 1 104 ILE CG2 C 32.406 -13.508 -52.434 1.00 . A A . 124 ILE CG2 1 1
12 27805 1 1 104 ILE H H 29.278 -14.316 -49.557 1.00 . A A . 124 ILE H 1 1
12 27806 1 1 104 ILE HA H 31.044 -15.635 -51.576 1.00 . A A . 124 ILE HA 1 1
12 27807 1 1 104 ILE HB H 30.975 -12.630 -51.067 1.00 . A A . 124 ILE HB 1 1
12 27808 1 1 104 ILE HD11 H 29.945 -11.145 -52.818 1.00 . A A . 124 ILE HD11 1 1
12 27809 1 1 104 ILE HD12 H 30.785 -11.923 -54.196 1.00 . A A . 124 ILE HD12 1 1
12 27810 1 1 104 ILE HD13 H 29.020 -11.896 -54.120 1.00 . A A . 124 ILE HD13 1 1
12 27811 1 1 104 ILE HG12 H 29.934 -14.125 -53.501 1.00 . A A . 124 ILE HG12 1 1
12 27812 1 1 104 ILE HG13 H 28.934 -13.344 -52.270 1.00 . A A . 124 ILE HG13 1 1
12 27813 1 1 104 ILE HG21 H 33.203 -13.566 -51.688 1.00 . A A . 124 ILE HG21 1 1
12 27814 1 1 104 ILE HG22 H 32.478 -14.373 -53.102 1.00 . A A . 124 ILE HG22 1 1
12 27815 1 1 104 ILE HG23 H 32.568 -12.598 -53.016 1.00 . A A . 124 ILE HG23 1 1
12 27816 1 1 104 ILE N N 29.502 -14.905 -50.345 1.00 . A A . 124 ILE N 1 1
12 27817 1 1 104 ILE O O 31.995 -13.877 -49.012 1.00 . A A . 124 ILE O 1 1
12 27818 1 1 105 GLN C C 34.795 -15.276 -49.033 1.00 . A A . 125 GLN C 1 1
12 27819 1 1 105 GLN CA C 33.585 -16.125 -48.626 1.00 . A A . 125 GLN CA 1 1
12 27820 1 1 105 GLN CB C 33.984 -17.597 -48.442 1.00 . A A . 125 GLN CB 1 1
12 27821 1 1 105 GLN CD C 33.327 -19.800 -47.292 1.00 . A A . 125 GLN CD 1 1
12 27822 1 1 105 GLN CG C 32.873 -18.416 -47.766 1.00 . A A . 125 GLN CG 1 1
12 27823 1 1 105 GLN H H 32.333 -16.754 -50.237 1.00 . A A . 125 GLN H 1 1
12 27824 1 1 105 GLN HA H 33.221 -15.753 -47.673 1.00 . A A . 125 GLN HA 1 1
12 27825 1 1 105 GLN HB2 H 34.226 -18.036 -49.412 1.00 . A A . 125 GLN HB2 1 1
12 27826 1 1 105 GLN HB3 H 34.871 -17.632 -47.806 1.00 . A A . 125 GLN HB3 1 1
12 27827 1 1 105 GLN HE21 H 31.596 -20.122 -46.288 1.00 . A A . 125 GLN HE21 1 1
12 27828 1 1 105 GLN HE22 H 32.798 -21.405 -46.205 1.00 . A A . 125 GLN HE22 1 1
12 27829 1 1 105 GLN HG2 H 32.497 -17.864 -46.903 1.00 . A A . 125 GLN HG2 1 1
12 27830 1 1 105 GLN HG3 H 32.057 -18.546 -48.474 1.00 . A A . 125 GLN HG3 1 1
12 27831 1 1 105 GLN N N 32.504 -15.989 -49.599 1.00 . A A . 125 GLN N 1 1
12 27832 1 1 105 GLN NE2 N 32.502 -20.496 -46.536 1.00 . A A . 125 GLN NE2 1 1
12 27833 1 1 105 GLN O O 35.135 -15.173 -50.215 1.00 . A A . 125 GLN O 1 1
12 27834 1 1 105 GLN OE1 O 34.419 -20.284 -47.576 1.00 . A A . 125 GLN OE1 1 1
12 27835 1 1 106 ASN C C 36.490 -12.596 -49.019 1.00 . A A . 126 ASN C 1 1
12 27836 1 1 106 ASN CA C 36.683 -13.885 -48.179 1.00 . A A . 126 ASN CA 1 1
12 27837 1 1 106 ASN CB C 37.858 -14.759 -48.672 1.00 . A A . 126 ASN CB 1 1
12 27838 1 1 106 ASN CG C 37.962 -16.087 -47.943 1.00 . A A . 126 ASN CG 1 1
12 27839 1 1 106 ASN H H 35.096 -14.820 -47.098 1.00 . A A . 126 ASN H 1 1
12 27840 1 1 106 ASN HA H 36.958 -13.556 -47.178 1.00 . A A . 126 ASN HA 1 1
12 27841 1 1 106 ASN HB2 H 37.758 -14.938 -49.742 1.00 . A A . 126 ASN HB2 1 1
12 27842 1 1 106 ASN HB3 H 38.791 -14.216 -48.516 1.00 . A A . 126 ASN HB3 1 1
12 27843 1 1 106 ASN HD21 H 37.265 -17.108 -49.542 1.00 . A A . 126 ASN HD21 1 1
12 27844 1 1 106 ASN HD22 H 37.573 -18.052 -48.091 1.00 . A A . 126 ASN HD22 1 1
12 27845 1 1 106 ASN N N 35.469 -14.701 -48.032 1.00 . A A . 126 ASN N 1 1
12 27846 1 1 106 ASN ND2 N 37.581 -17.172 -48.585 1.00 . A A . 126 ASN ND2 1 1
12 27847 1 1 106 ASN O O 37.472 -12.046 -49.527 1.00 . A A . 126 ASN O 1 1
12 27848 1 1 106 ASN OD1 O 38.364 -16.165 -46.790 1.00 . A A . 126 ASN OD1 1 1
12 27849 1 1 107 LYS C C 35.711 -9.707 -49.589 1.00 . A A . 127 LYS C 1 1
12 27850 1 1 107 LYS CA C 34.900 -10.932 -50.014 1.00 . A A . 127 LYS CA 1 1
12 27851 1 1 107 LYS CB C 33.386 -10.647 -49.923 1.00 . A A . 127 LYS CB 1 1
12 27852 1 1 107 LYS CD C 32.812 -9.539 -52.192 1.00 . A A . 127 LYS CD 1 1
12 27853 1 1 107 LYS CE C 32.356 -8.228 -52.861 1.00 . A A . 127 LYS CE 1 1
12 27854 1 1 107 LYS CG C 32.915 -9.379 -50.669 1.00 . A A . 127 LYS CG 1 1
12 27855 1 1 107 LYS H H 34.487 -12.609 -48.738 1.00 . A A . 127 LYS H 1 1
12 27856 1 1 107 LYS HA H 35.144 -11.157 -51.053 1.00 . A A . 127 LYS HA 1 1
12 27857 1 1 107 LYS HB2 H 32.837 -11.506 -50.303 1.00 . A A . 127 LYS HB2 1 1
12 27858 1 1 107 LYS HB3 H 33.118 -10.535 -48.875 1.00 . A A . 127 LYS HB3 1 1
12 27859 1 1 107 LYS HD2 H 33.762 -9.874 -52.610 1.00 . A A . 127 LYS HD2 1 1
12 27860 1 1 107 LYS HD3 H 32.063 -10.301 -52.398 1.00 . A A . 127 LYS HD3 1 1
12 27861 1 1 107 LYS HE2 H 31.729 -8.470 -53.726 1.00 . A A . 127 LYS HE2 1 1
12 27862 1 1 107 LYS HE3 H 31.734 -7.665 -52.158 1.00 . A A . 127 LYS HE3 1 1
12 27863 1 1 107 LYS HG2 H 31.925 -9.124 -50.303 1.00 . A A . 127 LYS HG2 1 1
12 27864 1 1 107 LYS HG3 H 33.561 -8.537 -50.430 1.00 . A A . 127 LYS HG3 1 1
12 27865 1 1 107 LYS HZ1 H 34.090 -7.107 -52.526 1.00 . A A . 127 LYS HZ1 1 1
12 27866 1 1 107 LYS HZ2 H 34.086 -7.892 -53.975 1.00 . A A . 127 LYS HZ2 1 1
12 27867 1 1 107 LYS HZ3 H 33.178 -6.547 -53.764 1.00 . A A . 127 LYS HZ3 1 1
12 27868 1 1 107 LYS N N 35.243 -12.118 -49.198 1.00 . A A . 127 LYS N 1 1
12 27869 1 1 107 LYS NZ N 33.503 -7.394 -53.311 1.00 . A A . 127 LYS NZ 1 1
12 27870 1 1 107 LYS O O 35.647 -9.275 -48.437 1.00 . A A . 127 LYS O 1 1
12 27871 1 1 108 GLU C C 36.059 -6.693 -50.331 1.00 . A A . 128 GLU C 1 1
12 27872 1 1 108 GLU CA C 37.092 -7.824 -50.386 1.00 . A A . 128 GLU CA 1 1
12 27873 1 1 108 GLU CB C 38.081 -7.622 -51.547 1.00 . A A . 128 GLU CB 1 1
12 27874 1 1 108 GLU CD C 39.993 -6.164 -52.482 1.00 . A A . 128 GLU CD 1 1
12 27875 1 1 108 GLU CG C 38.975 -6.389 -51.341 1.00 . A A . 128 GLU CG 1 1
12 27876 1 1 108 GLU H H 36.423 -9.542 -51.461 1.00 . A A . 128 GLU H 1 1
12 27877 1 1 108 GLU HA H 37.648 -7.820 -49.449 1.00 . A A . 128 GLU HA 1 1
12 27878 1 1 108 GLU HB2 H 38.718 -8.505 -51.617 1.00 . A A . 128 GLU HB2 1 1
12 27879 1 1 108 GLU HB3 H 37.527 -7.519 -52.482 1.00 . A A . 128 GLU HB3 1 1
12 27880 1 1 108 GLU HG2 H 38.342 -5.506 -51.242 1.00 . A A . 128 GLU HG2 1 1
12 27881 1 1 108 GLU HG3 H 39.516 -6.509 -50.399 1.00 . A A . 128 GLU HG3 1 1
12 27882 1 1 108 GLU N N 36.424 -9.118 -50.544 1.00 . A A . 128 GLU N 1 1
12 27883 1 1 108 GLU O O 35.216 -6.574 -51.223 1.00 . A A . 128 GLU O 1 1
12 27884 1 1 108 GLU OE1 O 40.040 -6.948 -53.463 1.00 . A A . 128 GLU OE1 1 1
12 27885 1 1 108 GLU OE2 O 40.780 -5.190 -52.396 1.00 . A A . 128 GLU OE2 1 1
12 27886 1 1 109 ILE C C 36.048 -3.452 -48.935 1.00 . A A . 129 ILE C 1 1
12 27887 1 1 109 ILE CA C 35.222 -4.729 -49.070 1.00 . A A . 129 ILE CA 1 1
12 27888 1 1 109 ILE CB C 34.332 -4.998 -47.835 1.00 . A A . 129 ILE CB 1 1
12 27889 1 1 109 ILE CD1 C 32.320 -6.047 -49.137 1.00 . A A . 129 ILE CD1 1 1
12 27890 1 1 109 ILE CG1 C 33.394 -6.207 -48.054 1.00 . A A . 129 ILE CG1 1 1
12 27891 1 1 109 ILE CG2 C 33.507 -3.764 -47.430 1.00 . A A . 129 ILE CG2 1 1
12 27892 1 1 109 ILE H H 36.851 -6.018 -48.595 1.00 . A A . 129 ILE H 1 1
12 27893 1 1 109 ILE HA H 34.571 -4.603 -49.934 1.00 . A A . 129 ILE HA 1 1
12 27894 1 1 109 ILE HB H 34.984 -5.239 -46.994 1.00 . A A . 129 ILE HB 1 1
12 27895 1 1 109 ILE HD11 H 31.607 -5.273 -48.851 1.00 . A A . 129 ILE HD11 1 1
12 27896 1 1 109 ILE HD12 H 32.767 -5.803 -50.098 1.00 . A A . 129 ILE HD12 1 1
12 27897 1 1 109 ILE HD13 H 31.787 -6.988 -49.236 1.00 . A A . 129 ILE HD13 1 1
12 27898 1 1 109 ILE HG12 H 33.990 -7.089 -48.287 1.00 . A A . 129 ILE HG12 1 1
12 27899 1 1 109 ILE HG13 H 32.883 -6.408 -47.118 1.00 . A A . 129 ILE HG13 1 1
12 27900 1 1 109 ILE HG21 H 34.164 -2.961 -47.095 1.00 . A A . 129 ILE HG21 1 1
12 27901 1 1 109 ILE HG22 H 32.911 -3.413 -48.270 1.00 . A A . 129 ILE HG22 1 1
12 27902 1 1 109 ILE HG23 H 32.843 -4.020 -46.602 1.00 . A A . 129 ILE HG23 1 1
12 27903 1 1 109 ILE N N 36.138 -5.854 -49.297 1.00 . A A . 129 ILE N 1 1
12 27904 1 1 109 ILE O O 36.857 -3.311 -48.017 1.00 . A A . 129 ILE O 1 1
12 27905 1 1 110 ILE C C 35.642 -0.116 -49.629 1.00 . A A . 130 ILE C 1 1
12 27906 1 1 110 ILE CA C 36.584 -1.263 -49.989 1.00 . A A . 130 ILE CA 1 1
12 27907 1 1 110 ILE CB C 37.228 -1.078 -51.382 1.00 . A A . 130 ILE CB 1 1
12 27908 1 1 110 ILE CD1 C 37.296 -3.240 -52.754 1.00 . A A . 130 ILE CD1 1 1
12 27909 1 1 110 ILE CG1 C 38.065 -2.310 -51.804 1.00 . A A . 130 ILE CG1 1 1
12 27910 1 1 110 ILE CG2 C 38.125 0.178 -51.374 1.00 . A A . 130 ILE CG2 1 1
12 27911 1 1 110 ILE H H 35.155 -2.731 -50.589 1.00 . A A . 130 ILE H 1 1
12 27912 1 1 110 ILE HA H 37.399 -1.263 -49.263 1.00 . A A . 130 ILE HA 1 1
12 27913 1 1 110 ILE HB H 36.437 -0.919 -52.119 1.00 . A A . 130 ILE HB 1 1
12 27914 1 1 110 ILE HD11 H 36.437 -3.680 -52.247 1.00 . A A . 130 ILE HD11 1 1
12 27915 1 1 110 ILE HD12 H 36.952 -2.681 -53.626 1.00 . A A . 130 ILE HD12 1 1
12 27916 1 1 110 ILE HD13 H 37.954 -4.039 -53.094 1.00 . A A . 130 ILE HD13 1 1
12 27917 1 1 110 ILE HG12 H 38.972 -1.981 -52.307 1.00 . A A . 130 ILE HG12 1 1
12 27918 1 1 110 ILE HG13 H 38.381 -2.873 -50.925 1.00 . A A . 130 ILE HG13 1 1
12 27919 1 1 110 ILE HG21 H 37.567 1.052 -51.033 1.00 . A A . 130 ILE HG21 1 1
12 27920 1 1 110 ILE HG22 H 38.980 0.039 -50.713 1.00 . A A . 130 ILE HG22 1 1
12 27921 1 1 110 ILE HG23 H 38.487 0.376 -52.385 1.00 . A A . 130 ILE HG23 1 1
12 27922 1 1 110 ILE N N 35.842 -2.525 -49.874 1.00 . A A . 130 ILE N 1 1
12 27923 1 1 110 ILE O O 34.885 0.389 -50.460 1.00 . A A . 130 ILE O 1 1
12 27924 1 1 111 THR C C 35.533 2.733 -48.214 1.00 . A A . 131 THR C 1 1
12 27925 1 1 111 THR CA C 34.901 1.391 -47.829 1.00 . A A . 131 THR CA 1 1
12 27926 1 1 111 THR CB C 34.765 1.341 -46.304 1.00 . A A . 131 THR CB 1 1
12 27927 1 1 111 THR CG2 C 34.133 0.047 -45.804 1.00 . A A . 131 THR CG2 1 1
12 27928 1 1 111 THR H H 36.348 -0.186 -47.752 1.00 . A A . 131 THR H 1 1
12 27929 1 1 111 THR HA H 33.905 1.339 -48.253 1.00 . A A . 131 THR HA 1 1
12 27930 1 1 111 THR HB H 34.137 2.168 -45.979 1.00 . A A . 131 THR HB 1 1
12 27931 1 1 111 THR HG1 H 36.643 0.877 -46.163 1.00 . A A . 131 THR HG1 1 1
12 27932 1 1 111 THR HG21 H 33.196 -0.123 -46.332 1.00 . A A . 131 THR HG21 1 1
12 27933 1 1 111 THR HG22 H 34.805 -0.794 -45.969 1.00 . A A . 131 THR HG22 1 1
12 27934 1 1 111 THR HG23 H 33.926 0.142 -44.738 1.00 . A A . 131 THR HG23 1 1
12 27935 1 1 111 THR N N 35.662 0.252 -48.352 1.00 . A A . 131 THR N 1 1
12 27936 1 1 111 THR O O 36.748 2.833 -48.413 1.00 . A A . 131 THR O 1 1
12 27937 1 1 111 THR OG1 O 36.027 1.471 -45.705 1.00 . A A . 131 THR OG1 1 1
12 27938 1 1 112 LYS C C 34.200 6.170 -47.811 1.00 . A A . 132 LYS C 1 1
12 27939 1 1 112 LYS CA C 35.143 5.178 -48.497 1.00 . A A . 132 LYS CA 1 1
12 27940 1 1 112 LYS CB C 35.225 5.423 -50.016 1.00 . A A . 132 LYS CB 1 1
12 27941 1 1 112 LYS CD C 33.971 4.721 -52.139 1.00 . A A . 132 LYS CD 1 1
12 27942 1 1 112 LYS CE C 34.099 3.193 -52.038 1.00 . A A . 132 LYS CE 1 1
12 27943 1 1 112 LYS CG C 33.864 5.332 -50.737 1.00 . A A . 132 LYS CG 1 1
12 27944 1 1 112 LYS H H 33.716 3.613 -48.181 1.00 . A A . 132 LYS H 1 1
12 27945 1 1 112 LYS HA H 36.142 5.317 -48.074 1.00 . A A . 132 LYS HA 1 1
12 27946 1 1 112 LYS HB2 H 35.650 6.411 -50.198 1.00 . A A . 132 LYS HB2 1 1
12 27947 1 1 112 LYS HB3 H 35.918 4.693 -50.438 1.00 . A A . 132 LYS HB3 1 1
12 27948 1 1 112 LYS HD2 H 33.064 4.962 -52.696 1.00 . A A . 132 LYS HD2 1 1
12 27949 1 1 112 LYS HD3 H 34.828 5.145 -52.666 1.00 . A A . 132 LYS HD3 1 1
12 27950 1 1 112 LYS HE2 H 34.975 2.944 -51.429 1.00 . A A . 132 LYS HE2 1 1
12 27951 1 1 112 LYS HE3 H 33.214 2.804 -51.523 1.00 . A A . 132 LYS HE3 1 1
12 27952 1 1 112 LYS HG2 H 33.175 4.724 -50.157 1.00 . A A . 132 LYS HG2 1 1
12 27953 1 1 112 LYS HG3 H 33.427 6.330 -50.804 1.00 . A A . 132 LYS HG3 1 1
12 27954 1 1 112 LYS HZ1 H 33.415 2.764 -53.959 1.00 . A A . 132 LYS HZ1 1 1
12 27955 1 1 112 LYS HZ2 H 35.046 2.891 -53.869 1.00 . A A . 132 LYS HZ2 1 1
12 27956 1 1 112 LYS HZ3 H 34.302 1.551 -53.299 1.00 . A A . 132 LYS HZ3 1 1
12 27957 1 1 112 LYS N N 34.715 3.788 -48.261 1.00 . A A . 132 LYS N 1 1
12 27958 1 1 112 LYS NZ N 34.223 2.558 -53.379 1.00 . A A . 132 LYS NZ 1 1
12 27959 1 1 112 LYS O O 32.985 5.968 -47.815 1.00 . A A . 132 LYS O 1 1
12 27960 1 1 113 ILE C C 33.538 9.292 -47.687 1.00 . A A . 133 ILE C 1 1
12 27961 1 1 113 ILE CA C 33.975 8.309 -46.595 1.00 . A A . 133 ILE CA 1 1
12 27962 1 1 113 ILE CB C 34.766 9.037 -45.479 1.00 . A A . 133 ILE CB 1 1
12 27963 1 1 113 ILE CD1 C 36.064 8.620 -43.264 1.00 . A A . 133 ILE CD1 1 1
12 27964 1 1 113 ILE CG1 C 35.276 8.016 -44.431 1.00 . A A . 133 ILE CG1 1 1
12 27965 1 1 113 ILE CG2 C 33.874 10.109 -44.805 1.00 . A A . 133 ILE CG2 1 1
12 27966 1 1 113 ILE H H 35.760 7.325 -47.252 1.00 . A A . 133 ILE H 1 1
12 27967 1 1 113 ILE HA H 33.082 7.881 -46.141 1.00 . A A . 133 ILE HA 1 1
12 27968 1 1 113 ILE HB H 35.630 9.535 -45.923 1.00 . A A . 133 ILE HB 1 1
12 27969 1 1 113 ILE HD11 H 36.954 9.128 -43.639 1.00 . A A . 133 ILE HD11 1 1
12 27970 1 1 113 ILE HD12 H 35.449 9.315 -42.695 1.00 . A A . 133 ILE HD12 1 1
12 27971 1 1 113 ILE HD13 H 36.359 7.816 -42.596 1.00 . A A . 133 ILE HD13 1 1
12 27972 1 1 113 ILE HG12 H 34.425 7.471 -44.029 1.00 . A A . 133 ILE HG12 1 1
12 27973 1 1 113 ILE HG13 H 35.932 7.291 -44.917 1.00 . A A . 133 ILE HG13 1 1
12 27974 1 1 113 ILE HG21 H 33.488 10.819 -45.538 1.00 . A A . 133 ILE HG21 1 1
12 27975 1 1 113 ILE HG22 H 33.032 9.638 -44.290 1.00 . A A . 133 ILE HG22 1 1
12 27976 1 1 113 ILE HG23 H 34.453 10.689 -44.086 1.00 . A A . 133 ILE HG23 1 1
12 27977 1 1 113 ILE N N 34.756 7.225 -47.211 1.00 . A A . 133 ILE N 1 1
12 27978 1 1 113 ILE O O 34.354 9.745 -48.494 1.00 . A A . 133 ILE O 1 1
12 27979 1 1 114 GLU C C 30.660 11.530 -47.759 1.00 . A A . 134 GLU C 1 1
12 27980 1 1 114 GLU CA C 31.664 10.680 -48.546 1.00 . A A . 134 GLU CA 1 1
12 27981 1 1 114 GLU CB C 30.968 10.015 -49.751 1.00 . A A . 134 GLU CB 1 1
12 27982 1 1 114 GLU CD C 31.268 9.178 -52.154 1.00 . A A . 134 GLU CD 1 1
12 27983 1 1 114 GLU CG C 31.946 9.796 -50.914 1.00 . A A . 134 GLU CG 1 1
12 27984 1 1 114 GLU H H 31.657 9.251 -46.965 1.00 . A A . 134 GLU H 1 1
12 27985 1 1 114 GLU HA H 32.443 11.350 -48.917 1.00 . A A . 134 GLU HA 1 1
12 27986 1 1 114 GLU HB2 H 30.530 9.061 -49.453 1.00 . A A . 134 GLU HB2 1 1
12 27987 1 1 114 GLU HB3 H 30.161 10.664 -50.093 1.00 . A A . 134 GLU HB3 1 1
12 27988 1 1 114 GLU HG2 H 32.386 10.758 -51.192 1.00 . A A . 134 GLU HG2 1 1
12 27989 1 1 114 GLU HG3 H 32.753 9.149 -50.570 1.00 . A A . 134 GLU HG3 1 1
12 27990 1 1 114 GLU N N 32.260 9.665 -47.672 1.00 . A A . 134 GLU N 1 1
12 27991 1 1 114 GLU O O 29.698 11.011 -47.190 1.00 . A A . 134 GLU O 1 1
12 27992 1 1 114 GLU OE1 O 30.246 9.725 -52.638 1.00 . A A . 134 GLU OE1 1 1
12 27993 1 1 114 GLU OE2 O 31.783 8.166 -52.689 1.00 . A A . 134 GLU OE2 1 1
12 27994 1 1 115 LYS C C 28.714 13.911 -48.203 1.00 . A A . 135 LYS C 1 1
12 27995 1 1 115 LYS CA C 29.868 13.796 -47.206 1.00 . A A . 135 LYS CA 1 1
12 27996 1 1 115 LYS CB C 30.489 15.171 -46.906 1.00 . A A . 135 LYS CB 1 1
12 27997 1 1 115 LYS CD C 32.007 16.454 -45.286 1.00 . A A . 135 LYS CD 1 1
12 27998 1 1 115 LYS CE C 31.020 17.555 -44.874 1.00 . A A . 135 LYS CE 1 1
12 27999 1 1 115 LYS CG C 31.288 15.133 -45.596 1.00 . A A . 135 LYS CG 1 1
12 28000 1 1 115 LYS H H 31.678 13.220 -48.210 1.00 . A A . 135 LYS H 1 1
12 28001 1 1 115 LYS HA H 29.459 13.400 -46.279 1.00 . A A . 135 LYS HA 1 1
12 28002 1 1 115 LYS HB2 H 31.138 15.472 -47.730 1.00 . A A . 135 LYS HB2 1 1
12 28003 1 1 115 LYS HB3 H 29.688 15.906 -46.807 1.00 . A A . 135 LYS HB3 1 1
12 28004 1 1 115 LYS HD2 H 32.709 16.286 -44.465 1.00 . A A . 135 LYS HD2 1 1
12 28005 1 1 115 LYS HD3 H 32.575 16.765 -46.165 1.00 . A A . 135 LYS HD3 1 1
12 28006 1 1 115 LYS HE2 H 30.203 17.595 -45.599 1.00 . A A . 135 LYS HE2 1 1
12 28007 1 1 115 LYS HE3 H 30.598 17.298 -43.896 1.00 . A A . 135 LYS HE3 1 1
12 28008 1 1 115 LYS HG2 H 30.618 14.887 -44.771 1.00 . A A . 135 LYS HG2 1 1
12 28009 1 1 115 LYS HG3 H 32.035 14.347 -45.674 1.00 . A A . 135 LYS HG3 1 1
12 28010 1 1 115 LYS HZ1 H 32.456 18.879 -44.151 1.00 . A A . 135 LYS HZ1 1 1
12 28011 1 1 115 LYS HZ2 H 32.031 19.170 -45.707 1.00 . A A . 135 LYS HZ2 1 1
12 28012 1 1 115 LYS HZ3 H 31.027 19.596 -44.491 1.00 . A A . 135 LYS HZ3 1 1
12 28013 1 1 115 LYS N N 30.869 12.852 -47.726 1.00 . A A . 135 LYS N 1 1
12 28014 1 1 115 LYS NZ N 31.679 18.885 -44.801 1.00 . A A . 135 LYS NZ 1 1
12 28015 1 1 115 LYS O O 28.912 14.344 -49.342 1.00 . A A . 135 LYS O 1 1
12 28016 1 1 116 ILE C C 25.489 14.860 -47.949 1.00 . A A . 136 ILE C 1 1
12 28017 1 1 116 ILE CA C 26.266 13.673 -48.528 1.00 . A A . 136 ILE CA 1 1
12 28018 1 1 116 ILE CB C 25.454 12.357 -48.553 1.00 . A A . 136 ILE CB 1 1
12 28019 1 1 116 ILE CD1 C 25.599 9.805 -49.041 1.00 . A A . 136 ILE CD1 1 1
12 28020 1 1 116 ILE CG1 C 26.334 11.150 -48.967 1.00 . A A . 136 ILE CG1 1 1
12 28021 1 1 116 ILE CG2 C 24.271 12.520 -49.527 1.00 . A A . 136 ILE CG2 1 1
12 28022 1 1 116 ILE H H 27.446 13.225 -46.800 1.00 . A A . 136 ILE H 1 1
12 28023 1 1 116 ILE HA H 26.509 13.896 -49.568 1.00 . A A . 136 ILE HA 1 1
12 28024 1 1 116 ILE HB H 25.057 12.179 -47.554 1.00 . A A . 136 ILE HB 1 1
12 28025 1 1 116 ILE HD11 H 25.050 9.621 -48.120 1.00 . A A . 136 ILE HD11 1 1
12 28026 1 1 116 ILE HD12 H 24.899 9.803 -49.872 1.00 . A A . 136 ILE HD12 1 1
12 28027 1 1 116 ILE HD13 H 26.322 9.003 -49.195 1.00 . A A . 136 ILE HD13 1 1
12 28028 1 1 116 ILE HG12 H 26.793 11.351 -49.936 1.00 . A A . 136 ILE HG12 1 1
12 28029 1 1 116 ILE HG13 H 27.136 11.035 -48.241 1.00 . A A . 136 ILE HG13 1 1
12 28030 1 1 116 ILE HG21 H 23.676 13.395 -49.266 1.00 . A A . 136 ILE HG21 1 1
12 28031 1 1 116 ILE HG22 H 24.636 12.630 -50.548 1.00 . A A . 136 ILE HG22 1 1
12 28032 1 1 116 ILE HG23 H 23.615 11.651 -49.473 1.00 . A A . 136 ILE HG23 1 1
12 28033 1 1 116 ILE N N 27.511 13.553 -47.758 1.00 . A A . 136 ILE N 1 1
12 28034 1 1 116 ILE O O 24.841 14.760 -46.906 1.00 . A A . 136 ILE O 1 1
12 28035 1 1 117 ASP C C 25.518 17.883 -46.853 1.00 . A A . 137 ASP C 1 1
12 28036 1 1 117 ASP CA C 25.068 17.322 -48.227 1.00 . A A . 137 ASP CA 1 1
12 28037 1 1 117 ASP CB C 23.535 17.291 -48.381 1.00 . A A . 137 ASP CB 1 1
12 28038 1 1 117 ASP CG C 23.083 16.917 -49.802 1.00 . A A . 137 ASP CG 1 1
12 28039 1 1 117 ASP H H 26.211 15.997 -49.440 1.00 . A A . 137 ASP H 1 1
12 28040 1 1 117 ASP HA H 25.440 18.043 -48.957 1.00 . A A . 137 ASP HA 1 1
12 28041 1 1 117 ASP HB2 H 23.109 16.593 -47.659 1.00 . A A . 137 ASP HB2 1 1
12 28042 1 1 117 ASP HB3 H 23.137 18.279 -48.150 1.00 . A A . 137 ASP HB3 1 1
12 28043 1 1 117 ASP N N 25.639 16.016 -48.605 1.00 . A A . 137 ASP N 1 1
12 28044 1 1 117 ASP O O 24.948 18.866 -46.370 1.00 . A A . 137 ASP O 1 1
12 28045 1 1 117 ASP OD1 O 23.500 17.595 -50.775 1.00 . A A . 137 ASP OD1 1 1
12 28046 1 1 117 ASP OD2 O 22.284 15.962 -49.956 1.00 . A A . 137 ASP OD2 1 1
12 28047 1 1 118 GLY C C 27.322 16.636 -43.924 1.00 . A A . 138 GLY C 1 1
12 28048 1 1 118 GLY CA C 27.122 17.758 -44.946 1.00 . A A . 138 GLY CA 1 1
12 28049 1 1 118 GLY H H 26.992 16.507 -46.671 1.00 . A A . 138 GLY H 1 1
12 28050 1 1 118 GLY HA2 H 28.084 18.230 -45.142 1.00 . A A . 138 GLY HA2 1 1
12 28051 1 1 118 GLY HA3 H 26.469 18.497 -44.482 1.00 . A A . 138 GLY HA3 1 1
12 28052 1 1 118 GLY N N 26.542 17.292 -46.217 1.00 . A A . 138 GLY N 1 1
12 28053 1 1 118 GLY O O 28.326 16.619 -43.210 1.00 . A A . 138 GLY O 1 1
12 28054 1 1 119 THR C C 27.563 13.527 -43.690 1.00 . A A . 139 THR C 1 1
12 28055 1 1 119 THR CA C 26.506 14.447 -43.081 1.00 . A A . 139 THR CA 1 1
12 28056 1 1 119 THR CB C 25.158 13.710 -43.045 1.00 . A A . 139 THR CB 1 1
12 28057 1 1 119 THR CG2 C 25.168 12.443 -42.189 1.00 . A A . 139 THR CG2 1 1
12 28058 1 1 119 THR H H 25.623 15.737 -44.532 1.00 . A A . 139 THR H 1 1
12 28059 1 1 119 THR HA H 26.800 14.702 -42.062 1.00 . A A . 139 THR HA 1 1
12 28060 1 1 119 THR HB H 24.892 13.440 -44.067 1.00 . A A . 139 THR HB 1 1
12 28061 1 1 119 THR HG1 H 24.338 14.718 -41.604 1.00 . A A . 139 THR HG1 1 1
12 28062 1 1 119 THR HG21 H 25.844 11.705 -42.622 1.00 . A A . 139 THR HG21 1 1
12 28063 1 1 119 THR HG22 H 25.490 12.671 -41.173 1.00 . A A . 139 THR HG22 1 1
12 28064 1 1 119 THR HG23 H 24.168 12.011 -42.167 1.00 . A A . 139 THR HG23 1 1
12 28065 1 1 119 THR N N 26.399 15.671 -43.888 1.00 . A A . 139 THR N 1 1
12 28066 1 1 119 THR O O 27.495 13.207 -44.878 1.00 . A A . 139 THR O 1 1
12 28067 1 1 119 THR OG1 O 24.139 14.550 -42.535 1.00 . A A . 139 THR OG1 1 1
12 28068 1 1 120 GLU C C 28.882 10.702 -43.390 1.00 . A A . 140 GLU C 1 1
12 28069 1 1 120 GLU CA C 29.531 12.100 -43.322 1.00 . A A . 140 GLU CA 1 1
12 28070 1 1 120 GLU CB C 30.740 12.102 -42.370 1.00 . A A . 140 GLU CB 1 1
12 28071 1 1 120 GLU CD C 32.505 13.564 -41.141 1.00 . A A . 140 GLU CD 1 1
12 28072 1 1 120 GLU CG C 31.493 13.444 -42.306 1.00 . A A . 140 GLU CG 1 1
12 28073 1 1 120 GLU H H 28.532 13.363 -41.918 1.00 . A A . 140 GLU H 1 1
12 28074 1 1 120 GLU HA H 29.895 12.356 -44.317 1.00 . A A . 140 GLU HA 1 1
12 28075 1 1 120 GLU HB2 H 30.403 11.835 -41.371 1.00 . A A . 140 GLU HB2 1 1
12 28076 1 1 120 GLU HB3 H 31.442 11.346 -42.722 1.00 . A A . 140 GLU HB3 1 1
12 28077 1 1 120 GLU HG2 H 32.023 13.580 -43.250 1.00 . A A . 140 GLU HG2 1 1
12 28078 1 1 120 GLU HG3 H 30.771 14.255 -42.205 1.00 . A A . 140 GLU HG3 1 1
12 28079 1 1 120 GLU N N 28.538 13.089 -42.898 1.00 . A A . 140 GLU N 1 1
12 28080 1 1 120 GLU O O 28.441 10.153 -42.373 1.00 . A A . 140 GLU O 1 1
12 28081 1 1 120 GLU OE1 O 32.788 12.579 -40.414 1.00 . A A . 140 GLU OE1 1 1
12 28082 1 1 120 GLU OE2 O 33.044 14.680 -40.943 1.00 . A A . 140 GLU OE2 1 1
12 28083 1 1 121 TYR C C 29.671 7.876 -45.179 1.00 . A A . 141 TYR C 1 1
12 28084 1 1 121 TYR CA C 28.444 8.730 -44.833 1.00 . A A . 141 TYR CA 1 1
12 28085 1 1 121 TYR CB C 27.411 8.669 -45.972 1.00 . A A . 141 TYR CB 1 1
12 28086 1 1 121 TYR CD1 C 25.618 10.401 -45.507 1.00 . A A . 141 TYR CD1 1 1
12 28087 1 1 121 TYR CD2 C 25.075 8.048 -45.209 1.00 . A A . 141 TYR CD2 1 1
12 28088 1 1 121 TYR CE1 C 24.316 10.752 -45.106 1.00 . A A . 141 TYR CE1 1 1
12 28089 1 1 121 TYR CE2 C 23.793 8.395 -44.746 1.00 . A A . 141 TYR CE2 1 1
12 28090 1 1 121 TYR CG C 26.002 9.049 -45.553 1.00 . A A . 141 TYR CG 1 1
12 28091 1 1 121 TYR CZ C 23.418 9.755 -44.671 1.00 . A A . 141 TYR CZ 1 1
12 28092 1 1 121 TYR H H 29.168 10.620 -45.403 1.00 . A A . 141 TYR H 1 1
12 28093 1 1 121 TYR HA H 27.984 8.312 -43.941 1.00 . A A . 141 TYR HA 1 1
12 28094 1 1 121 TYR HB2 H 27.734 9.308 -46.791 1.00 . A A . 141 TYR HB2 1 1
12 28095 1 1 121 TYR HB3 H 27.379 7.655 -46.372 1.00 . A A . 141 TYR HB3 1 1
12 28096 1 1 121 TYR HD1 H 26.327 11.166 -45.783 1.00 . A A . 141 TYR HD1 1 1
12 28097 1 1 121 TYR HD2 H 25.358 7.012 -45.274 1.00 . A A . 141 TYR HD2 1 1
12 28098 1 1 121 TYR HE1 H 24.005 11.784 -45.098 1.00 . A A . 141 TYR HE1 1 1
12 28099 1 1 121 TYR HE2 H 23.105 7.623 -44.430 1.00 . A A . 141 TYR HE2 1 1
12 28100 1 1 121 TYR HH H 21.764 9.354 -43.760 1.00 . A A . 141 TYR HH 1 1
12 28101 1 1 121 TYR N N 28.835 10.116 -44.587 1.00 . A A . 141 TYR N 1 1
12 28102 1 1 121 TYR O O 30.741 8.386 -45.520 1.00 . A A . 141 TYR O 1 1
12 28103 1 1 121 TYR OH O 22.205 10.107 -44.165 1.00 . A A . 141 TYR OH 1 1
12 28104 1 1 122 ILE C C 29.745 4.767 -46.753 1.00 . A A . 142 ILE C 1 1
12 28105 1 1 122 ILE CA C 30.430 5.556 -45.637 1.00 . A A . 142 ILE CA 1 1
12 28106 1 1 122 ILE CB C 30.888 4.648 -44.473 1.00 . A A . 142 ILE CB 1 1
12 28107 1 1 122 ILE CD1 C 33.433 4.780 -44.613 1.00 . A A . 142 ILE CD1 1 1
12 28108 1 1 122 ILE CG1 C 32.195 3.902 -44.816 1.00 . A A . 142 ILE CG1 1 1
12 28109 1 1 122 ILE CG2 C 29.799 3.661 -44.014 1.00 . A A . 142 ILE CG2 1 1
12 28110 1 1 122 ILE H H 28.590 6.220 -44.808 1.00 . A A . 142 ILE H 1 1
12 28111 1 1 122 ILE HA H 31.298 6.061 -46.053 1.00 . A A . 142 ILE HA 1 1
12 28112 1 1 122 ILE HB H 31.083 5.291 -43.620 1.00 . A A . 142 ILE HB 1 1
12 28113 1 1 122 ILE HD11 H 33.318 5.719 -45.147 1.00 . A A . 142 ILE HD11 1 1
12 28114 1 1 122 ILE HD12 H 33.567 4.988 -43.551 1.00 . A A . 142 ILE HD12 1 1
12 28115 1 1 122 ILE HD13 H 34.317 4.263 -44.986 1.00 . A A . 142 ILE HD13 1 1
12 28116 1 1 122 ILE HG12 H 32.310 3.031 -44.178 1.00 . A A . 142 ILE HG12 1 1
12 28117 1 1 122 ILE HG13 H 32.165 3.553 -45.848 1.00 . A A . 142 ILE HG13 1 1
12 28118 1 1 122 ILE HG21 H 28.839 4.172 -43.939 1.00 . A A . 142 ILE HG21 1 1
12 28119 1 1 122 ILE HG22 H 29.699 2.832 -44.717 1.00 . A A . 142 ILE HG22 1 1
12 28120 1 1 122 ILE HG23 H 30.041 3.272 -43.028 1.00 . A A . 142 ILE HG23 1 1
12 28121 1 1 122 ILE N N 29.488 6.559 -45.142 1.00 . A A . 142 ILE N 1 1
12 28122 1 1 122 ILE O O 28.577 4.409 -46.610 1.00 . A A . 142 ILE O 1 1
12 28123 1 1 123 THR C C 30.928 2.494 -49.227 1.00 . A A . 143 THR C 1 1
12 28124 1 1 123 THR CA C 29.938 3.618 -48.937 1.00 . A A . 143 THR CA 1 1
12 28125 1 1 123 THR CB C 29.628 4.412 -50.229 1.00 . A A . 143 THR CB 1 1
12 28126 1 1 123 THR CG2 C 29.009 5.787 -49.987 1.00 . A A . 143 THR CG2 1 1
12 28127 1 1 123 THR H H 31.392 4.834 -47.931 1.00 . A A . 143 THR H 1 1
12 28128 1 1 123 THR HA H 29.008 3.146 -48.611 1.00 . A A . 143 THR HA 1 1
12 28129 1 1 123 THR HB H 28.943 3.821 -50.835 1.00 . A A . 143 THR HB 1 1
12 28130 1 1 123 THR HG1 H 30.494 5.157 -51.779 1.00 . A A . 143 THR HG1 1 1
12 28131 1 1 123 THR HG21 H 28.161 5.691 -49.311 1.00 . A A . 143 THR HG21 1 1
12 28132 1 1 123 THR HG22 H 29.755 6.459 -49.557 1.00 . A A . 143 THR HG22 1 1
12 28133 1 1 123 THR HG23 H 28.661 6.200 -50.932 1.00 . A A . 143 THR HG23 1 1
12 28134 1 1 123 THR N N 30.448 4.468 -47.844 1.00 . A A . 143 THR N 1 1
12 28135 1 1 123 THR O O 32.111 2.607 -48.898 1.00 . A A . 143 THR O 1 1
12 28136 1 1 123 THR OG1 O 30.770 4.632 -51.019 1.00 . A A . 143 THR OG1 1 1
12 28137 1 1 124 PHE C C 30.733 -0.525 -51.364 1.00 . A A . 144 PHE C 1 1
12 28138 1 1 124 PHE CA C 31.280 0.218 -50.135 1.00 . A A . 144 PHE CA 1 1
12 28139 1 1 124 PHE CB C 31.398 -0.718 -48.917 1.00 . A A . 144 PHE CB 1 1
12 28140 1 1 124 PHE CD1 C 29.775 -0.009 -47.101 1.00 . A A . 144 PHE CD1 1 1
12 28141 1 1 124 PHE CD2 C 29.389 -2.129 -48.238 1.00 . A A . 144 PHE CD2 1 1
12 28142 1 1 124 PHE CE1 C 28.645 -0.229 -46.295 1.00 . A A . 144 PHE CE1 1 1
12 28143 1 1 124 PHE CE2 C 28.269 -2.358 -47.415 1.00 . A A . 144 PHE CE2 1 1
12 28144 1 1 124 PHE CG C 30.146 -0.951 -48.084 1.00 . A A . 144 PHE CG 1 1
12 28145 1 1 124 PHE CZ C 27.898 -1.408 -46.447 1.00 . A A . 144 PHE CZ 1 1
12 28146 1 1 124 PHE H H 29.474 1.337 -50.039 1.00 . A A . 144 PHE H 1 1
12 28147 1 1 124 PHE HA H 32.295 0.547 -50.366 1.00 . A A . 144 PHE HA 1 1
12 28148 1 1 124 PHE HB2 H 31.784 -1.679 -49.256 1.00 . A A . 144 PHE HB2 1 1
12 28149 1 1 124 PHE HB3 H 32.153 -0.299 -48.259 1.00 . A A . 144 PHE HB3 1 1
12 28150 1 1 124 PHE HD1 H 30.365 0.885 -46.957 1.00 . A A . 144 PHE HD1 1 1
12 28151 1 1 124 PHE HD2 H 29.679 -2.867 -48.974 1.00 . A A . 144 PHE HD2 1 1
12 28152 1 1 124 PHE HE1 H 28.358 0.501 -45.551 1.00 . A A . 144 PHE HE1 1 1
12 28153 1 1 124 PHE HE2 H 27.694 -3.269 -47.513 1.00 . A A . 144 PHE HE2 1 1
12 28154 1 1 124 PHE HZ H 27.048 -1.588 -45.807 1.00 . A A . 144 PHE HZ 1 1
12 28155 1 1 124 PHE N N 30.460 1.391 -49.815 1.00 . A A . 144 PHE N 1 1
12 28156 1 1 124 PHE O O 29.520 -0.569 -51.594 1.00 . A A . 144 PHE O 1 1
12 28157 1 1 125 SER C C 30.878 -3.335 -52.947 1.00 . A A . 145 SER C 1 1
12 28158 1 1 125 SER CA C 31.308 -1.914 -53.343 1.00 . A A . 145 SER CA 1 1
12 28159 1 1 125 SER CB C 32.497 -1.944 -54.319 1.00 . A A . 145 SER CB 1 1
12 28160 1 1 125 SER H H 32.615 -1.040 -51.917 1.00 . A A . 145 SER H 1 1
12 28161 1 1 125 SER HA H 30.477 -1.447 -53.874 1.00 . A A . 145 SER HA 1 1
12 28162 1 1 125 SER HB2 H 32.348 -2.745 -55.045 1.00 . A A . 145 SER HB2 1 1
12 28163 1 1 125 SER HB3 H 32.523 -0.995 -54.856 1.00 . A A . 145 SER HB3 1 1
12 28164 1 1 125 SER HG H 34.428 -2.199 -54.340 1.00 . A A . 145 SER HG 1 1
12 28165 1 1 125 SER N N 31.634 -1.104 -52.162 1.00 . A A . 145 SER N 1 1
12 28166 1 1 125 SER O O 31.689 -4.152 -52.496 1.00 . A A . 145 SER O 1 1
12 28167 1 1 125 SER OG O 33.744 -2.116 -53.658 1.00 . A A . 145 SER OG 1 1
12 28168 1 1 126 GLY C C 29.256 -5.922 -54.088 1.00 . A A . 146 GLY C 1 1
12 28169 1 1 126 GLY CA C 29.025 -4.974 -52.905 1.00 . A A . 146 GLY CA 1 1
12 28170 1 1 126 GLY H H 28.955 -2.914 -53.447 1.00 . A A . 146 GLY H 1 1
12 28171 1 1 126 GLY HA2 H 29.455 -5.421 -52.007 1.00 . A A . 146 GLY HA2 1 1
12 28172 1 1 126 GLY HA3 H 27.953 -4.889 -52.750 1.00 . A A . 146 GLY HA3 1 1
12 28173 1 1 126 GLY N N 29.587 -3.637 -53.118 1.00 . A A . 146 GLY N 1 1
12 28174 1 1 126 GLY O O 30.079 -5.661 -54.972 1.00 . A A . 146 GLY O 1 1
12 28175 1 1 127 ASP C C 27.860 -7.273 -56.515 1.00 . A A . 147 ASP C 1 1
12 28176 1 1 127 ASP CA C 28.500 -7.936 -55.274 1.00 . A A . 147 ASP CA 1 1
12 28177 1 1 127 ASP CB C 27.770 -9.236 -54.906 1.00 . A A . 147 ASP CB 1 1
12 28178 1 1 127 ASP CG C 27.897 -10.323 -55.988 1.00 . A A . 147 ASP CG 1 1
12 28179 1 1 127 ASP H H 27.842 -7.192 -53.388 1.00 . A A . 147 ASP H 1 1
12 28180 1 1 127 ASP HA H 29.530 -8.190 -55.530 1.00 . A A . 147 ASP HA 1 1
12 28181 1 1 127 ASP HB2 H 28.171 -9.626 -53.971 1.00 . A A . 147 ASP HB2 1 1
12 28182 1 1 127 ASP HB3 H 26.718 -9.010 -54.755 1.00 . A A . 147 ASP HB3 1 1
12 28183 1 1 127 ASP N N 28.530 -7.041 -54.113 1.00 . A A . 147 ASP N 1 1
12 28184 1 1 127 ASP O O 27.179 -6.242 -56.436 1.00 . A A . 147 ASP O 1 1
12 28185 1 1 127 ASP OD1 O 28.960 -10.409 -56.650 1.00 . A A . 147 ASP OD1 1 1
12 28186 1 1 127 ASP OD2 O 26.929 -11.095 -56.172 1.00 . A A . 147 ASP OD2 1 1
12 28187 1 1 128 LYS C C 26.162 -7.889 -59.240 1.00 . A A . 148 LYS C 1 1
12 28188 1 1 128 LYS CA C 27.596 -7.414 -58.982 1.00 . A A . 148 LYS CA 1 1
12 28189 1 1 128 LYS CB C 28.577 -7.855 -60.088 1.00 . A A . 148 LYS CB 1 1
12 28190 1 1 128 LYS CD C 31.038 -7.627 -60.860 1.00 . A A . 148 LYS CD 1 1
12 28191 1 1 128 LYS CE C 30.836 -7.104 -62.285 1.00 . A A . 148 LYS CE 1 1
12 28192 1 1 128 LYS CG C 29.931 -7.143 -59.918 1.00 . A A . 148 LYS CG 1 1
12 28193 1 1 128 LYS H H 28.609 -8.750 -57.657 1.00 . A A . 148 LYS H 1 1
12 28194 1 1 128 LYS HA H 27.574 -6.333 -58.953 1.00 . A A . 148 LYS HA 1 1
12 28195 1 1 128 LYS HB2 H 28.722 -8.935 -60.038 1.00 . A A . 148 LYS HB2 1 1
12 28196 1 1 128 LYS HB3 H 28.159 -7.600 -61.064 1.00 . A A . 148 LYS HB3 1 1
12 28197 1 1 128 LYS HD2 H 31.986 -7.247 -60.477 1.00 . A A . 148 LYS HD2 1 1
12 28198 1 1 128 LYS HD3 H 31.078 -8.718 -60.857 1.00 . A A . 148 LYS HD3 1 1
12 28199 1 1 128 LYS HE2 H 29.961 -7.593 -62.727 1.00 . A A . 148 LYS HE2 1 1
12 28200 1 1 128 LYS HE3 H 30.636 -6.028 -62.237 1.00 . A A . 148 LYS HE3 1 1
12 28201 1 1 128 LYS HG2 H 29.782 -6.076 -60.081 1.00 . A A . 148 LYS HG2 1 1
12 28202 1 1 128 LYS HG3 H 30.292 -7.292 -58.901 1.00 . A A . 148 LYS HG3 1 1
12 28203 1 1 128 LYS HZ1 H 32.859 -6.900 -62.724 1.00 . A A . 148 LYS HZ1 1 1
12 28204 1 1 128 LYS HZ2 H 32.244 -8.341 -63.195 1.00 . A A . 148 LYS HZ2 1 1
12 28205 1 1 128 LYS HZ3 H 31.920 -6.987 -64.056 1.00 . A A . 148 LYS HZ3 1 1
12 28206 1 1 128 LYS N N 28.082 -7.881 -57.682 1.00 . A A . 148 LYS N 1 1
12 28207 1 1 128 LYS NZ N 32.043 -7.351 -63.119 1.00 . A A . 148 LYS NZ 1 1
12 28208 1 1 128 LYS O O 25.944 -9.076 -59.485 1.00 . A A . 148 LYS O 1 1
12 28209 1 1 129 ILE C C 23.474 -7.727 -60.823 1.00 . A A . 149 ILE C 1 1
12 28210 1 1 129 ILE CA C 23.758 -7.333 -59.363 1.00 . A A . 149 ILE CA 1 1
12 28211 1 1 129 ILE CB C 22.791 -6.209 -58.915 1.00 . A A . 149 ILE CB 1 1
12 28212 1 1 129 ILE CD1 C 23.968 -4.055 -59.763 1.00 . A A . 149 ILE CD1 1 1
12 28213 1 1 129 ILE CG1 C 22.741 -4.966 -59.821 1.00 . A A . 149 ILE CG1 1 1
12 28214 1 1 129 ILE CG2 C 23.004 -5.786 -57.458 1.00 . A A . 149 ILE CG2 1 1
12 28215 1 1 129 ILE H H 25.410 -6.023 -58.972 1.00 . A A . 149 ILE H 1 1
12 28216 1 1 129 ILE HA H 23.540 -8.204 -58.743 1.00 . A A . 149 ILE HA 1 1
12 28217 1 1 129 ILE HB H 21.789 -6.627 -58.961 1.00 . A A . 149 ILE HB 1 1
12 28218 1 1 129 ILE HD11 H 24.295 -3.887 -58.740 1.00 . A A . 149 ILE HD11 1 1
12 28219 1 1 129 ILE HD12 H 24.770 -4.502 -60.344 1.00 . A A . 149 ILE HD12 1 1
12 28220 1 1 129 ILE HD13 H 23.706 -3.090 -60.183 1.00 . A A . 149 ILE HD13 1 1
12 28221 1 1 129 ILE HG12 H 22.582 -5.266 -60.854 1.00 . A A . 149 ILE HG12 1 1
12 28222 1 1 129 ILE HG13 H 21.863 -4.395 -59.529 1.00 . A A . 149 ILE HG13 1 1
12 28223 1 1 129 ILE HG21 H 22.689 -6.586 -56.794 1.00 . A A . 149 ILE HG21 1 1
12 28224 1 1 129 ILE HG22 H 24.051 -5.544 -57.276 1.00 . A A . 149 ILE HG22 1 1
12 28225 1 1 129 ILE HG23 H 22.398 -4.902 -57.247 1.00 . A A . 149 ILE HG23 1 1
12 28226 1 1 129 ILE N N 25.176 -6.989 -59.147 1.00 . A A . 149 ILE N 1 1
12 28227 1 1 129 ILE O O 24.165 -7.298 -61.751 1.00 . A A . 149 ILE O 1 1
12 28228 1 1 130 LYS C C 20.912 -7.835 -62.943 1.00 . A A . 150 LYS C 1 1
12 28229 1 1 130 LYS CA C 21.886 -8.874 -62.360 1.00 . A A . 150 LYS CA 1 1
12 28230 1 1 130 LYS CB C 21.255 -10.279 -62.245 1.00 . A A . 150 LYS CB 1 1
12 28231 1 1 130 LYS CD C 20.778 -10.845 -64.723 1.00 . A A . 150 LYS CD 1 1
12 28232 1 1 130 LYS CE C 20.859 -11.948 -65.792 1.00 . A A . 150 LYS CE 1 1
12 28233 1 1 130 LYS CG C 21.528 -11.217 -63.435 1.00 . A A . 150 LYS CG 1 1
12 28234 1 1 130 LYS H H 21.884 -8.801 -60.208 1.00 . A A . 150 LYS H 1 1
12 28235 1 1 130 LYS HA H 22.733 -8.930 -63.047 1.00 . A A . 150 LYS HA 1 1
12 28236 1 1 130 LYS HB2 H 21.668 -10.779 -61.369 1.00 . A A . 150 LYS HB2 1 1
12 28237 1 1 130 LYS HB3 H 20.181 -10.198 -62.079 1.00 . A A . 150 LYS HB3 1 1
12 28238 1 1 130 LYS HD2 H 19.731 -10.637 -64.498 1.00 . A A . 150 LYS HD2 1 1
12 28239 1 1 130 LYS HD3 H 21.228 -9.945 -65.143 1.00 . A A . 150 LYS HD3 1 1
12 28240 1 1 130 LYS HE2 H 20.471 -11.543 -66.731 1.00 . A A . 150 LYS HE2 1 1
12 28241 1 1 130 LYS HE3 H 21.909 -12.212 -65.953 1.00 . A A . 150 LYS HE3 1 1
12 28242 1 1 130 LYS HG2 H 22.600 -11.240 -63.638 1.00 . A A . 150 LYS HG2 1 1
12 28243 1 1 130 LYS HG3 H 21.226 -12.218 -63.128 1.00 . A A . 150 LYS HG3 1 1
12 28244 1 1 130 LYS HZ1 H 20.443 -13.602 -64.588 1.00 . A A . 150 LYS HZ1 1 1
12 28245 1 1 130 LYS HZ2 H 19.104 -12.938 -65.259 1.00 . A A . 150 LYS HZ2 1 1
12 28246 1 1 130 LYS HZ3 H 20.109 -13.850 -66.164 1.00 . A A . 150 LYS HZ3 1 1
12 28247 1 1 130 LYS N N 22.389 -8.483 -61.026 1.00 . A A . 150 LYS N 1 1
12 28248 1 1 130 LYS NZ N 20.078 -13.161 -65.423 1.00 . A A . 150 LYS NZ 1 1
12 28249 1 1 130 LYS O O 20.905 -7.608 -64.152 1.00 . A A . 150 LYS O 1 1
12 28250 1 1 131 ASN C C 19.610 -4.967 -63.240 1.00 . A A . 151 ASN C 1 1
12 28251 1 1 131 ASN CA C 19.078 -6.214 -62.507 1.00 . A A . 151 ASN CA 1 1
12 28252 1 1 131 ASN CB C 18.233 -5.810 -61.280 1.00 . A A . 151 ASN CB 1 1
12 28253 1 1 131 ASN CG C 17.134 -6.818 -60.968 1.00 . A A . 151 ASN CG 1 1
12 28254 1 1 131 ASN H H 20.168 -7.423 -61.116 1.00 . A A . 151 ASN H 1 1
12 28255 1 1 131 ASN HA H 18.421 -6.719 -63.215 1.00 . A A . 151 ASN HA 1 1
12 28256 1 1 131 ASN HB2 H 18.861 -5.679 -60.399 1.00 . A A . 151 ASN HB2 1 1
12 28257 1 1 131 ASN HB3 H 17.760 -4.847 -61.485 1.00 . A A . 151 ASN HB3 1 1
12 28258 1 1 131 ASN HD21 H 15.727 -5.369 -60.799 1.00 . A A . 151 ASN HD21 1 1
12 28259 1 1 131 ASN HD22 H 15.178 -7.024 -60.572 1.00 . A A . 151 ASN HD22 1 1
12 28260 1 1 131 ASN N N 20.127 -7.162 -62.091 1.00 . A A . 151 ASN N 1 1
12 28261 1 1 131 ASN ND2 N 15.917 -6.362 -60.759 1.00 . A A . 151 ASN ND2 1 1
12 28262 1 1 131 ASN O O 19.026 -4.544 -64.240 1.00 . A A . 151 ASN O 1 1
12 28263 1 1 131 ASN OD1 O 17.342 -8.023 -60.929 1.00 . A A . 151 ASN OD1 1 1
12 28264 1 1 132 SER C C 22.225 -3.481 -64.570 1.00 . A A . 152 SER C 1 1
12 28265 1 1 132 SER CA C 21.315 -3.172 -63.366 1.00 . A A . 152 SER CA 1 1
12 28266 1 1 132 SER CB C 22.108 -2.387 -62.311 1.00 . A A . 152 SER CB 1 1
12 28267 1 1 132 SER H H 21.107 -4.743 -61.903 1.00 . A A . 152 SER H 1 1
12 28268 1 1 132 SER HA H 20.506 -2.533 -63.721 1.00 . A A . 152 SER HA 1 1
12 28269 1 1 132 SER HB2 H 21.720 -2.610 -61.313 1.00 . A A . 152 SER HB2 1 1
12 28270 1 1 132 SER HB3 H 23.155 -2.691 -62.343 1.00 . A A . 152 SER HB3 1 1
12 28271 1 1 132 SER HG H 22.377 -0.789 -63.410 1.00 . A A . 152 SER HG 1 1
12 28272 1 1 132 SER N N 20.714 -4.376 -62.759 1.00 . A A . 152 SER N 1 1
12 28273 1 1 132 SER O O 22.454 -2.601 -65.402 1.00 . A A . 152 SER O 1 1
12 28274 1 1 132 SER OG O 22.006 -0.990 -62.538 1.00 . A A . 152 SER OG 1 1
12 28275 1 1 133 GLY C C 24.808 -5.921 -65.401 1.00 . A A . 153 GLY C 1 1
12 28276 1 1 133 GLY CA C 23.504 -5.231 -65.815 1.00 . A A . 153 GLY CA 1 1
12 28277 1 1 133 GLY H H 22.516 -5.372 -63.937 1.00 . A A . 153 GLY H 1 1
12 28278 1 1 133 GLY HA2 H 22.887 -5.950 -66.354 1.00 . A A . 153 GLY HA2 1 1
12 28279 1 1 133 GLY HA3 H 23.757 -4.416 -66.495 1.00 . A A . 153 GLY HA3 1 1
12 28280 1 1 133 GLY N N 22.747 -4.712 -64.666 1.00 . A A . 153 GLY N 1 1
12 28281 1 1 133 GLY O O 24.872 -7.147 -65.288 1.00 . A A . 153 GLY O 1 1
12 28282 1 1 134 ASP C C 27.740 -4.559 -63.622 1.00 . A A . 154 ASP C 1 1
12 28283 1 1 134 ASP CA C 27.182 -5.519 -64.695 1.00 . A A . 154 ASP CA 1 1
12 28284 1 1 134 ASP CB C 28.140 -5.566 -65.899 1.00 . A A . 154 ASP CB 1 1
12 28285 1 1 134 ASP CG C 27.746 -6.604 -66.961 1.00 . A A . 154 ASP CG 1 1
12 28286 1 1 134 ASP H H 25.687 -4.121 -65.306 1.00 . A A . 154 ASP H 1 1
12 28287 1 1 134 ASP HA H 27.136 -6.512 -64.245 1.00 . A A . 154 ASP HA 1 1
12 28288 1 1 134 ASP HB2 H 28.189 -4.570 -66.346 1.00 . A A . 154 ASP HB2 1 1
12 28289 1 1 134 ASP HB3 H 29.143 -5.807 -65.538 1.00 . A A . 154 ASP HB3 1 1
12 28290 1 1 134 ASP N N 25.834 -5.109 -65.137 1.00 . A A . 154 ASP N 1 1
12 28291 1 1 134 ASP O O 28.953 -4.485 -63.397 1.00 . A A . 154 ASP O 1 1
12 28292 1 1 134 ASP OD1 O 28.069 -7.805 -66.783 1.00 . A A . 154 ASP OD1 1 1
12 28293 1 1 134 ASP OD2 O 27.154 -6.220 -68.001 1.00 . A A . 154 ASP OD2 1 1
12 28294 1 1 135 LYS C C 27.443 -3.488 -60.626 1.00 . A A . 155 LYS C 1 1
12 28295 1 1 135 LYS CA C 27.221 -2.787 -61.965 1.00 . A A . 155 LYS CA 1 1
12 28296 1 1 135 LYS CB C 26.130 -1.698 -61.865 1.00 . A A . 155 LYS CB 1 1
12 28297 1 1 135 LYS CD C 26.887 -0.512 -64.008 1.00 . A A . 155 LYS CD 1 1
12 28298 1 1 135 LYS CE C 26.585 0.870 -64.593 1.00 . A A . 155 LYS CE 1 1
12 28299 1 1 135 LYS CG C 25.703 -1.059 -63.193 1.00 . A A . 155 LYS CG 1 1
12 28300 1 1 135 LYS H H 25.876 -4.016 -63.065 1.00 . A A . 155 LYS H 1 1
12 28301 1 1 135 LYS HA H 28.172 -2.323 -62.231 1.00 . A A . 155 LYS HA 1 1
12 28302 1 1 135 LYS HB2 H 25.244 -2.123 -61.404 1.00 . A A . 155 LYS HB2 1 1
12 28303 1 1 135 LYS HB3 H 26.486 -0.899 -61.211 1.00 . A A . 155 LYS HB3 1 1
12 28304 1 1 135 LYS HD2 H 27.791 -0.445 -63.401 1.00 . A A . 155 LYS HD2 1 1
12 28305 1 1 135 LYS HD3 H 27.081 -1.207 -64.829 1.00 . A A . 155 LYS HD3 1 1
12 28306 1 1 135 LYS HE2 H 27.298 1.060 -65.398 1.00 . A A . 155 LYS HE2 1 1
12 28307 1 1 135 LYS HE3 H 25.577 0.852 -65.014 1.00 . A A . 155 LYS HE3 1 1
12 28308 1 1 135 LYS HG2 H 25.168 -1.795 -63.798 1.00 . A A . 155 LYS HG2 1 1
12 28309 1 1 135 LYS HG3 H 25.000 -0.258 -62.965 1.00 . A A . 155 LYS HG3 1 1
12 28310 1 1 135 LYS HZ1 H 26.052 1.810 -62.807 1.00 . A A . 155 LYS HZ1 1 1
12 28311 1 1 135 LYS HZ2 H 27.635 2.000 -63.193 1.00 . A A . 155 LYS HZ2 1 1
12 28312 1 1 135 LYS HZ3 H 26.493 2.854 -63.982 1.00 . A A . 155 LYS HZ3 1 1
12 28313 1 1 135 LYS N N 26.857 -3.776 -62.986 1.00 . A A . 155 LYS N 1 1
12 28314 1 1 135 LYS NZ N 26.698 1.950 -63.574 1.00 . A A . 155 LYS NZ 1 1
12 28315 1 1 135 LYS O O 27.335 -4.708 -60.533 1.00 . A A . 155 LYS O 1 1
12 28316 1 1 136 VAL C C 26.744 -2.637 -57.289 1.00 . A A . 156 VAL C 1 1
12 28317 1 1 136 VAL CA C 27.827 -3.220 -58.195 1.00 . A A . 156 VAL CA 1 1
12 28318 1 1 136 VAL CB C 29.239 -2.968 -57.637 1.00 . A A . 156 VAL CB 1 1
12 28319 1 1 136 VAL CG1 C 30.250 -3.865 -58.357 1.00 . A A . 156 VAL CG1 1 1
12 28320 1 1 136 VAL CG2 C 29.710 -1.514 -57.763 1.00 . A A . 156 VAL CG2 1 1
12 28321 1 1 136 VAL H H 27.719 -1.715 -59.737 1.00 . A A . 156 VAL H 1 1
12 28322 1 1 136 VAL HA H 27.681 -4.299 -58.187 1.00 . A A . 156 VAL HA 1 1
12 28323 1 1 136 VAL HB H 29.246 -3.235 -56.580 1.00 . A A . 156 VAL HB 1 1
12 28324 1 1 136 VAL HG11 H 30.018 -4.904 -58.132 1.00 . A A . 156 VAL HG11 1 1
12 28325 1 1 136 VAL HG12 H 30.204 -3.711 -59.440 1.00 . A A . 156 VAL HG12 1 1
12 28326 1 1 136 VAL HG13 H 31.259 -3.653 -58.004 1.00 . A A . 156 VAL HG13 1 1
12 28327 1 1 136 VAL HG21 H 29.865 -1.249 -58.809 1.00 . A A . 156 VAL HG21 1 1
12 28328 1 1 136 VAL HG22 H 28.967 -0.845 -57.335 1.00 . A A . 156 VAL HG22 1 1
12 28329 1 1 136 VAL HG23 H 30.646 -1.385 -57.219 1.00 . A A . 156 VAL HG23 1 1
12 28330 1 1 136 VAL N N 27.687 -2.714 -59.574 1.00 . A A . 156 VAL N 1 1
12 28331 1 1 136 VAL O O 26.359 -1.474 -57.440 1.00 . A A . 156 VAL O 1 1
12 28332 1 1 137 ALA C C 26.070 -2.066 -54.334 1.00 . A A . 157 ALA C 1 1
12 28333 1 1 137 ALA CA C 25.320 -2.997 -55.310 1.00 . A A . 157 ALA CA 1 1
12 28334 1 1 137 ALA CB C 24.649 -4.206 -54.628 1.00 . A A . 157 ALA CB 1 1
12 28335 1 1 137 ALA H H 26.579 -4.402 -56.300 1.00 . A A . 157 ALA H 1 1
12 28336 1 1 137 ALA HA H 24.526 -2.413 -55.779 1.00 . A A . 157 ALA HA 1 1
12 28337 1 1 137 ALA HB1 H 25.017 -5.147 -55.038 1.00 . A A . 157 ALA HB1 1 1
12 28338 1 1 137 ALA HB2 H 24.841 -4.201 -53.557 1.00 . A A . 157 ALA HB2 1 1
12 28339 1 1 137 ALA HB3 H 23.569 -4.156 -54.777 1.00 . A A . 157 ALA HB3 1 1
12 28340 1 1 137 ALA N N 26.238 -3.447 -56.356 1.00 . A A . 157 ALA N 1 1
12 28341 1 1 137 ALA O O 26.776 -2.519 -53.431 1.00 . A A . 157 ALA O 1 1
12 28342 1 1 138 GLU C C 25.478 0.741 -52.656 1.00 . A A . 158 GLU C 1 1
12 28343 1 1 138 GLU CA C 26.525 0.271 -53.674 1.00 . A A . 158 GLU CA 1 1
12 28344 1 1 138 GLU CB C 27.051 1.468 -54.481 1.00 . A A . 158 GLU CB 1 1
12 28345 1 1 138 GLU CD C 29.003 2.452 -55.757 1.00 . A A . 158 GLU CD 1 1
12 28346 1 1 138 GLU CG C 28.498 1.254 -54.932 1.00 . A A . 158 GLU CG 1 1
12 28347 1 1 138 GLU H H 25.444 -0.451 -55.366 1.00 . A A . 158 GLU H 1 1
12 28348 1 1 138 GLU HA H 27.360 -0.145 -53.107 1.00 . A A . 158 GLU HA 1 1
12 28349 1 1 138 GLU HB2 H 26.414 1.633 -55.349 1.00 . A A . 158 GLU HB2 1 1
12 28350 1 1 138 GLU HB3 H 27.026 2.362 -53.859 1.00 . A A . 158 GLU HB3 1 1
12 28351 1 1 138 GLU HG2 H 29.127 1.121 -54.049 1.00 . A A . 158 GLU HG2 1 1
12 28352 1 1 138 GLU HG3 H 28.556 0.340 -55.521 1.00 . A A . 158 GLU HG3 1 1
12 28353 1 1 138 GLU N N 25.978 -0.755 -54.564 1.00 . A A . 158 GLU N 1 1
12 28354 1 1 138 GLU O O 24.283 0.868 -52.951 1.00 . A A . 158 GLU O 1 1
12 28355 1 1 138 GLU OE1 O 28.726 2.515 -56.980 1.00 . A A . 158 GLU OE1 1 1
12 28356 1 1 138 GLU OE2 O 29.689 3.336 -55.190 1.00 . A A . 158 GLU OE2 1 1
12 28357 1 1 139 TYR C C 25.783 2.590 -49.540 1.00 . A A . 159 TYR C 1 1
12 28358 1 1 139 TYR CA C 25.192 1.381 -50.272 1.00 . A A . 159 TYR CA 1 1
12 28359 1 1 139 TYR CB C 25.168 0.153 -49.356 1.00 . A A . 159 TYR CB 1 1
12 28360 1 1 139 TYR CD1 C 23.089 -1.073 -50.120 1.00 . A A . 159 TYR CD1 1 1
12 28361 1 1 139 TYR CD2 C 25.249 -2.184 -50.342 1.00 . A A . 159 TYR CD2 1 1
12 28362 1 1 139 TYR CE1 C 22.449 -2.205 -50.664 1.00 . A A . 159 TYR CE1 1 1
12 28363 1 1 139 TYR CE2 C 24.612 -3.322 -50.876 1.00 . A A . 159 TYR CE2 1 1
12 28364 1 1 139 TYR CG C 24.488 -1.063 -49.957 1.00 . A A . 159 TYR CG 1 1
12 28365 1 1 139 TYR CZ C 23.208 -3.336 -51.036 1.00 . A A . 159 TYR CZ 1 1
12 28366 1 1 139 TYR H H 26.973 0.973 -51.330 1.00 . A A . 159 TYR H 1 1
12 28367 1 1 139 TYR HA H 24.175 1.629 -50.554 1.00 . A A . 159 TYR HA 1 1
12 28368 1 1 139 TYR HB2 H 26.191 -0.102 -49.073 1.00 . A A . 159 TYR HB2 1 1
12 28369 1 1 139 TYR HB3 H 24.643 0.422 -48.446 1.00 . A A . 159 TYR HB3 1 1
12 28370 1 1 139 TYR HD1 H 22.509 -0.214 -49.809 1.00 . A A . 159 TYR HD1 1 1
12 28371 1 1 139 TYR HD2 H 26.325 -2.172 -50.224 1.00 . A A . 159 TYR HD2 1 1
12 28372 1 1 139 TYR HE1 H 21.379 -2.223 -50.796 1.00 . A A . 159 TYR HE1 1 1
12 28373 1 1 139 TYR HE2 H 25.195 -4.185 -51.160 1.00 . A A . 159 TYR HE2 1 1
12 28374 1 1 139 TYR HH H 23.186 -5.118 -51.832 1.00 . A A . 159 TYR HH 1 1
12 28375 1 1 139 TYR N N 25.974 1.052 -51.461 1.00 . A A . 159 TYR N 1 1
12 28376 1 1 139 TYR O O 26.901 3.005 -49.845 1.00 . A A . 159 TYR O 1 1
12 28377 1 1 139 TYR OH O 22.573 -4.431 -51.541 1.00 . A A . 159 TYR OH 1 1
12 28378 1 1 140 ALA C C 25.052 4.088 -46.288 1.00 . A A . 160 ALA C 1 1
12 28379 1 1 140 ALA CA C 25.560 4.231 -47.727 1.00 . A A . 160 ALA CA 1 1
12 28380 1 1 140 ALA CB C 25.186 5.589 -48.340 1.00 . A A . 160 ALA CB 1 1
12 28381 1 1 140 ALA H H 24.195 2.695 -48.276 1.00 . A A . 160 ALA H 1 1
12 28382 1 1 140 ALA HA H 26.638 4.170 -47.715 1.00 . A A . 160 ALA HA 1 1
12 28383 1 1 140 ALA HB1 H 25.562 5.653 -49.362 1.00 . A A . 160 ALA HB1 1 1
12 28384 1 1 140 ALA HB2 H 24.105 5.719 -48.348 1.00 . A A . 160 ALA HB2 1 1
12 28385 1 1 140 ALA HB3 H 25.637 6.395 -47.756 1.00 . A A . 160 ALA HB3 1 1
12 28386 1 1 140 ALA N N 25.067 3.135 -48.554 1.00 . A A . 160 ALA N 1 1
12 28387 1 1 140 ALA O O 23.862 3.835 -46.073 1.00 . A A . 160 ALA O 1 1
12 28388 1 1 141 ILE C C 26.114 5.549 -43.223 1.00 . A A . 161 ILE C 1 1
12 28389 1 1 141 ILE CA C 25.600 4.262 -43.877 1.00 . A A . 161 ILE CA 1 1
12 28390 1 1 141 ILE CB C 26.130 2.987 -43.172 1.00 . A A . 161 ILE CB 1 1
12 28391 1 1 141 ILE CD1 C 26.093 0.401 -43.229 1.00 . A A . 161 ILE CD1 1 1
12 28392 1 1 141 ILE CG1 C 25.594 1.709 -43.852 1.00 . A A . 161 ILE CG1 1 1
12 28393 1 1 141 ILE CG2 C 25.763 2.992 -41.680 1.00 . A A . 161 ILE CG2 1 1
12 28394 1 1 141 ILE H H 26.916 4.443 -45.557 1.00 . A A . 161 ILE H 1 1
12 28395 1 1 141 ILE HA H 24.524 4.252 -43.798 1.00 . A A . 161 ILE HA 1 1
12 28396 1 1 141 ILE HB H 27.213 2.968 -43.237 1.00 . A A . 161 ILE HB 1 1
12 28397 1 1 141 ILE HD11 H 27.178 0.429 -43.123 1.00 . A A . 161 ILE HD11 1 1
12 28398 1 1 141 ILE HD12 H 25.627 0.248 -42.256 1.00 . A A . 161 ILE HD12 1 1
12 28399 1 1 141 ILE HD13 H 25.820 -0.435 -43.873 1.00 . A A . 161 ILE HD13 1 1
12 28400 1 1 141 ILE HG12 H 24.505 1.720 -43.818 1.00 . A A . 161 ILE HG12 1 1
12 28401 1 1 141 ILE HG13 H 25.910 1.700 -44.896 1.00 . A A . 161 ILE HG13 1 1
12 28402 1 1 141 ILE HG21 H 26.155 3.874 -41.184 1.00 . A A . 161 ILE HG21 1 1
12 28403 1 1 141 ILE HG22 H 24.687 2.971 -41.549 1.00 . A A . 161 ILE HG22 1 1
12 28404 1 1 141 ILE HG23 H 26.200 2.125 -41.189 1.00 . A A . 161 ILE HG23 1 1
12 28405 1 1 141 ILE N N 25.943 4.274 -45.307 1.00 . A A . 161 ILE N 1 1
12 28406 1 1 141 ILE O O 27.207 6.005 -43.550 1.00 . A A . 161 ILE O 1 1
12 28407 1 1 142 SER C C 26.923 7.004 -40.662 1.00 . A A . 162 SER C 1 1
12 28408 1 1 142 SER CA C 25.733 7.344 -41.558 1.00 . A A . 162 SER CA 1 1
12 28409 1 1 142 SER CB C 24.564 7.874 -40.709 1.00 . A A . 162 SER CB 1 1
12 28410 1 1 142 SER H H 24.434 5.772 -42.108 1.00 . A A . 162 SER H 1 1
12 28411 1 1 142 SER HA H 26.029 8.133 -42.250 1.00 . A A . 162 SER HA 1 1
12 28412 1 1 142 SER HB2 H 24.263 7.121 -39.980 1.00 . A A . 162 SER HB2 1 1
12 28413 1 1 142 SER HB3 H 24.893 8.766 -40.170 1.00 . A A . 162 SER HB3 1 1
12 28414 1 1 142 SER HG H 22.769 8.592 -40.948 1.00 . A A . 162 SER HG 1 1
12 28415 1 1 142 SER N N 25.335 6.160 -42.325 1.00 . A A . 162 SER N 1 1
12 28416 1 1 142 SER O O 26.752 6.464 -39.568 1.00 . A A . 162 SER O 1 1
12 28417 1 1 142 SER OG O 23.447 8.201 -41.518 1.00 . A A . 162 SER OG 1 1
12 28418 1 1 143 LEU C C 29.336 7.806 -38.992 1.00 . A A . 163 LEU C 1 1
12 28419 1 1 143 LEU CA C 29.380 7.111 -40.359 1.00 . A A . 163 LEU CA 1 1
12 28420 1 1 143 LEU CB C 30.552 7.535 -41.259 1.00 . A A . 163 LEU CB 1 1
12 28421 1 1 143 LEU CD1 C 33.042 7.555 -41.460 1.00 . A A . 163 LEU CD1 1 1
12 28422 1 1 143 LEU CD2 C 31.958 9.360 -40.205 1.00 . A A . 163 LEU CD2 1 1
12 28423 1 1 143 LEU CG C 31.867 7.873 -40.534 1.00 . A A . 163 LEU CG 1 1
12 28424 1 1 143 LEU H H 28.206 7.755 -42.020 1.00 . A A . 163 LEU H 1 1
12 28425 1 1 143 LEU HA H 29.501 6.050 -40.156 1.00 . A A . 163 LEU HA 1 1
12 28426 1 1 143 LEU HB2 H 30.726 6.706 -41.941 1.00 . A A . 163 LEU HB2 1 1
12 28427 1 1 143 LEU HB3 H 30.266 8.388 -41.872 1.00 . A A . 163 LEU HB3 1 1
12 28428 1 1 143 LEU HD11 H 33.067 6.487 -41.668 1.00 . A A . 163 LEU HD11 1 1
12 28429 1 1 143 LEU HD12 H 32.926 8.104 -42.392 1.00 . A A . 163 LEU HD12 1 1
12 28430 1 1 143 LEU HD13 H 33.980 7.845 -40.991 1.00 . A A . 163 LEU HD13 1 1
12 28431 1 1 143 LEU HD21 H 31.757 9.943 -41.096 1.00 . A A . 163 LEU HD21 1 1
12 28432 1 1 143 LEU HD22 H 31.238 9.638 -39.438 1.00 . A A . 163 LEU HD22 1 1
12 28433 1 1 143 LEU HD23 H 32.959 9.607 -39.865 1.00 . A A . 163 LEU HD23 1 1
12 28434 1 1 143 LEU HG H 31.952 7.308 -39.606 1.00 . A A . 163 LEU HG 1 1
12 28435 1 1 143 LEU N N 28.139 7.311 -41.114 1.00 . A A . 163 LEU N 1 1
12 28436 1 1 143 LEU O O 29.881 7.299 -38.014 1.00 . A A . 163 LEU O 1 1
12 28437 1 1 144 GLU C C 27.601 8.848 -36.612 1.00 . A A . 164 GLU C 1 1
12 28438 1 1 144 GLU CA C 28.451 9.639 -37.629 1.00 . A A . 164 GLU CA 1 1
12 28439 1 1 144 GLU CB C 27.815 11.017 -37.878 1.00 . A A . 164 GLU CB 1 1
12 28440 1 1 144 GLU CD C 28.107 13.325 -38.926 1.00 . A A . 164 GLU CD 1 1
12 28441 1 1 144 GLU CG C 28.792 12.002 -38.530 1.00 . A A . 164 GLU CG 1 1
12 28442 1 1 144 GLU H H 28.173 9.267 -39.741 1.00 . A A . 164 GLU H 1 1
12 28443 1 1 144 GLU HA H 29.444 9.766 -37.198 1.00 . A A . 164 GLU HA 1 1
12 28444 1 1 144 GLU HB2 H 26.937 10.897 -38.513 1.00 . A A . 164 GLU HB2 1 1
12 28445 1 1 144 GLU HB3 H 27.498 11.436 -36.922 1.00 . A A . 164 GLU HB3 1 1
12 28446 1 1 144 GLU HG2 H 29.609 12.202 -37.830 1.00 . A A . 164 GLU HG2 1 1
12 28447 1 1 144 GLU HG3 H 29.229 11.528 -39.411 1.00 . A A . 164 GLU HG3 1 1
12 28448 1 1 144 GLU N N 28.622 8.925 -38.898 1.00 . A A . 164 GLU N 1 1
12 28449 1 1 144 GLU O O 27.815 8.958 -35.404 1.00 . A A . 164 GLU O 1 1
12 28450 1 1 144 GLU OE1 O 27.405 13.931 -38.078 1.00 . A A . 164 GLU OE1 1 1
12 28451 1 1 144 GLU OE2 O 28.276 13.767 -40.087 1.00 . A A . 164 GLU OE2 1 1
12 28452 1 1 145 GLU C C 26.536 5.751 -36.024 1.00 . A A . 165 GLU C 1 1
12 28453 1 1 145 GLU CA C 25.861 7.114 -36.248 1.00 . A A . 165 GLU CA 1 1
12 28454 1 1 145 GLU CB C 24.458 6.918 -36.847 1.00 . A A . 165 GLU CB 1 1
12 28455 1 1 145 GLU CD C 22.226 8.082 -36.460 1.00 . A A . 165 GLU CD 1 1
12 28456 1 1 145 GLU CG C 23.670 8.235 -36.969 1.00 . A A . 165 GLU CG 1 1
12 28457 1 1 145 GLU H H 26.563 7.926 -38.091 1.00 . A A . 165 GLU H 1 1
12 28458 1 1 145 GLU HA H 25.753 7.570 -35.265 1.00 . A A . 165 GLU HA 1 1
12 28459 1 1 145 GLU HB2 H 24.535 6.450 -37.829 1.00 . A A . 165 GLU HB2 1 1
12 28460 1 1 145 GLU HB3 H 23.912 6.233 -36.201 1.00 . A A . 165 GLU HB3 1 1
12 28461 1 1 145 GLU HG2 H 24.174 9.025 -36.406 1.00 . A A . 165 GLU HG2 1 1
12 28462 1 1 145 GLU HG3 H 23.660 8.546 -38.015 1.00 . A A . 165 GLU HG3 1 1
12 28463 1 1 145 GLU N N 26.666 8.013 -37.088 1.00 . A A . 165 GLU N 1 1
12 28464 1 1 145 GLU O O 26.214 5.052 -35.064 1.00 . A A . 165 GLU O 1 1
12 28465 1 1 145 GLU OE1 O 21.357 7.612 -37.230 1.00 . A A . 165 GLU OE1 1 1
12 28466 1 1 145 GLU OE2 O 21.954 8.414 -35.280 1.00 . A A . 165 GLU OE2 1 1
12 28467 1 1 146 LEU C C 29.349 4.537 -35.467 1.00 . A A . 166 LEU C 1 1
12 28468 1 1 146 LEU CA C 28.378 4.230 -36.619 1.00 . A A . 166 LEU CA 1 1
12 28469 1 1 146 LEU CB C 29.120 3.879 -37.921 1.00 . A A . 166 LEU CB 1 1
12 28470 1 1 146 LEU CD1 C 28.759 3.424 -40.384 1.00 . A A . 166 LEU CD1 1 1
12 28471 1 1 146 LEU CD2 C 28.047 1.724 -38.665 1.00 . A A . 166 LEU CD2 1 1
12 28472 1 1 146 LEU CG C 28.205 3.216 -38.970 1.00 . A A . 166 LEU CG 1 1
12 28473 1 1 146 LEU H H 27.673 5.956 -37.680 1.00 . A A . 166 LEU H 1 1
12 28474 1 1 146 LEU HA H 27.775 3.376 -36.310 1.00 . A A . 166 LEU HA 1 1
12 28475 1 1 146 LEU HB2 H 29.553 4.787 -38.332 1.00 . A A . 166 LEU HB2 1 1
12 28476 1 1 146 LEU HB3 H 29.947 3.204 -37.695 1.00 . A A . 166 LEU HB3 1 1
12 28477 1 1 146 LEU HD11 H 28.314 4.317 -40.814 1.00 . A A . 166 LEU HD11 1 1
12 28478 1 1 146 LEU HD12 H 29.832 3.574 -40.372 1.00 . A A . 166 LEU HD12 1 1
12 28479 1 1 146 LEU HD13 H 28.522 2.575 -41.023 1.00 . A A . 166 LEU HD13 1 1
12 28480 1 1 146 LEU HD21 H 29.016 1.233 -38.652 1.00 . A A . 166 LEU HD21 1 1
12 28481 1 1 146 LEU HD22 H 27.568 1.592 -37.696 1.00 . A A . 166 LEU HD22 1 1
12 28482 1 1 146 LEU HD23 H 27.426 1.252 -39.424 1.00 . A A . 166 LEU HD23 1 1
12 28483 1 1 146 LEU HG H 27.214 3.667 -38.937 1.00 . A A . 166 LEU HG 1 1
12 28484 1 1 146 LEU N N 27.505 5.379 -36.863 1.00 . A A . 166 LEU N 1 1
12 28485 1 1 146 LEU O O 29.449 3.740 -34.536 1.00 . A A . 166 LEU O 1 1
12 28486 1 1 147 LYS C C 30.461 5.968 -33.002 1.00 . A A . 167 LYS C 1 1
12 28487 1 1 147 LYS CA C 30.965 6.150 -34.440 1.00 . A A . 167 LYS CA 1 1
12 28488 1 1 147 LYS CB C 31.369 7.620 -34.691 1.00 . A A . 167 LYS CB 1 1
12 28489 1 1 147 LYS CD C 32.647 9.248 -36.148 1.00 . A A . 167 LYS CD 1 1
12 28490 1 1 147 LYS CE C 33.803 9.377 -37.146 1.00 . A A . 167 LYS CE 1 1
12 28491 1 1 147 LYS CG C 32.418 7.770 -35.801 1.00 . A A . 167 LYS CG 1 1
12 28492 1 1 147 LYS H H 29.836 6.331 -36.264 1.00 . A A . 167 LYS H 1 1
12 28493 1 1 147 LYS HA H 31.857 5.526 -34.520 1.00 . A A . 167 LYS HA 1 1
12 28494 1 1 147 LYS HB2 H 30.483 8.198 -34.954 1.00 . A A . 167 LYS HB2 1 1
12 28495 1 1 147 LYS HB3 H 31.787 8.042 -33.776 1.00 . A A . 167 LYS HB3 1 1
12 28496 1 1 147 LYS HD2 H 31.737 9.664 -36.583 1.00 . A A . 167 LYS HD2 1 1
12 28497 1 1 147 LYS HD3 H 32.895 9.803 -35.241 1.00 . A A . 167 LYS HD3 1 1
12 28498 1 1 147 LYS HE2 H 34.701 8.962 -36.678 1.00 . A A . 167 LYS HE2 1 1
12 28499 1 1 147 LYS HE3 H 33.579 8.771 -38.029 1.00 . A A . 167 LYS HE3 1 1
12 28500 1 1 147 LYS HG2 H 33.356 7.330 -35.460 1.00 . A A . 167 LYS HG2 1 1
12 28501 1 1 147 LYS HG3 H 32.089 7.241 -36.694 1.00 . A A . 167 LYS HG3 1 1
12 28502 1 1 147 LYS HZ1 H 33.249 11.198 -38.024 1.00 . A A . 167 LYS HZ1 1 1
12 28503 1 1 147 LYS HZ2 H 34.244 11.374 -36.734 1.00 . A A . 167 LYS HZ2 1 1
12 28504 1 1 147 LYS HZ3 H 34.839 10.868 -38.166 1.00 . A A . 167 LYS HZ3 1 1
12 28505 1 1 147 LYS N N 29.991 5.717 -35.467 1.00 . A A . 167 LYS N 1 1
12 28506 1 1 147 LYS NZ N 34.045 10.794 -37.541 1.00 . A A . 167 LYS NZ 1 1
12 28507 1 1 147 LYS O O 31.153 5.366 -32.183 1.00 . A A . 167 LYS O 1 1
12 28508 1 1 148 LYS C C 28.451 4.939 -30.783 1.00 . A A . 168 LYS C 1 1
12 28509 1 1 148 LYS CA C 28.636 6.353 -31.350 1.00 . A A . 168 LYS CA 1 1
12 28510 1 1 148 LYS CB C 27.298 7.106 -31.323 1.00 . A A . 168 LYS CB 1 1
12 28511 1 1 148 LYS CD C 24.849 7.017 -31.982 1.00 . A A . 168 LYS CD 1 1
12 28512 1 1 148 LYS CE C 23.951 6.934 -33.218 1.00 . A A . 168 LYS CE 1 1
12 28513 1 1 148 LYS CG C 26.286 6.662 -32.380 1.00 . A A . 168 LYS CG 1 1
12 28514 1 1 148 LYS H H 28.714 6.860 -33.450 1.00 . A A . 168 LYS H 1 1
12 28515 1 1 148 LYS HA H 29.308 6.861 -30.658 1.00 . A A . 168 LYS HA 1 1
12 28516 1 1 148 LYS HB2 H 26.861 6.974 -30.336 1.00 . A A . 168 LYS HB2 1 1
12 28517 1 1 148 LYS HB3 H 27.492 8.162 -31.493 1.00 . A A . 168 LYS HB3 1 1
12 28518 1 1 148 LYS HD2 H 24.506 6.314 -31.220 1.00 . A A . 168 LYS HD2 1 1
12 28519 1 1 148 LYS HD3 H 24.815 8.032 -31.583 1.00 . A A . 168 LYS HD3 1 1
12 28520 1 1 148 LYS HE2 H 24.256 7.731 -33.903 1.00 . A A . 168 LYS HE2 1 1
12 28521 1 1 148 LYS HE3 H 24.116 5.978 -33.730 1.00 . A A . 168 LYS HE3 1 1
12 28522 1 1 148 LYS HG2 H 26.545 7.158 -33.313 1.00 . A A . 168 LYS HG2 1 1
12 28523 1 1 148 LYS HG3 H 26.343 5.588 -32.523 1.00 . A A . 168 LYS HG3 1 1
12 28524 1 1 148 LYS HZ1 H 22.105 6.255 -32.505 1.00 . A A . 168 LYS HZ1 1 1
12 28525 1 1 148 LYS HZ2 H 22.379 7.843 -32.197 1.00 . A A . 168 LYS HZ2 1 1
12 28526 1 1 148 LYS HZ3 H 21.995 7.384 -33.710 1.00 . A A . 168 LYS HZ3 1 1
12 28527 1 1 148 LYS N N 29.234 6.414 -32.704 1.00 . A A . 168 LYS N 1 1
12 28528 1 1 148 LYS NZ N 22.514 7.104 -32.876 1.00 . A A . 168 LYS NZ 1 1
12 28529 1 1 148 LYS O O 28.509 4.746 -29.569 1.00 . A A . 168 LYS O 1 1
12 28530 1 1 149 ASN C C 29.371 1.751 -31.382 1.00 . A A . 169 ASN C 1 1
12 28531 1 1 149 ASN CA C 28.056 2.547 -31.326 1.00 . A A . 169 ASN CA 1 1
12 28532 1 1 149 ASN CB C 27.048 1.953 -32.316 1.00 . A A . 169 ASN CB 1 1
12 28533 1 1 149 ASN CG C 25.652 2.511 -32.131 1.00 . A A . 169 ASN CG 1 1
12 28534 1 1 149 ASN H H 28.227 4.223 -32.639 1.00 . A A . 169 ASN H 1 1
12 28535 1 1 149 ASN HA H 27.656 2.452 -30.315 1.00 . A A . 169 ASN HA 1 1
12 28536 1 1 149 ASN HB2 H 27.385 2.108 -33.342 1.00 . A A . 169 ASN HB2 1 1
12 28537 1 1 149 ASN HB3 H 26.992 0.884 -32.143 1.00 . A A . 169 ASN HB3 1 1
12 28538 1 1 149 ASN HD21 H 25.722 3.570 -33.866 1.00 . A A . 169 ASN HD21 1 1
12 28539 1 1 149 ASN HD22 H 24.248 3.673 -32.926 1.00 . A A . 169 ASN HD22 1 1
12 28540 1 1 149 ASN N N 28.242 3.962 -31.663 1.00 . A A . 169 ASN N 1 1
12 28541 1 1 149 ASN ND2 N 25.159 3.281 -33.072 1.00 . A A . 169 ASN ND2 1 1
12 28542 1 1 149 ASN O O 29.467 0.658 -30.815 1.00 . A A . 169 ASN O 1 1
12 28543 1 1 149 ASN OD1 O 24.990 2.274 -31.129 1.00 . A A . 169 ASN OD1 1 1
12 28544 1 1 150 LEU C C 32.696 2.008 -31.174 1.00 . A A . 170 LEU C 1 1
12 28545 1 1 150 LEU CA C 31.683 1.680 -32.285 1.00 . A A . 170 LEU CA 1 1
12 28546 1 1 150 LEU CB C 32.207 2.151 -33.648 1.00 . A A . 170 LEU CB 1 1
12 28547 1 1 150 LEU CD1 C 32.352 1.862 -36.110 1.00 . A A . 170 LEU CD1 1 1
12 28548 1 1 150 LEU CD2 C 31.945 -0.146 -34.725 1.00 . A A . 170 LEU CD2 1 1
12 28549 1 1 150 LEU CG C 31.667 1.353 -34.847 1.00 . A A . 170 LEU CG 1 1
12 28550 1 1 150 LEU H H 30.221 3.208 -32.477 1.00 . A A . 170 LEU H 1 1
12 28551 1 1 150 LEU HA H 31.558 0.602 -32.297 1.00 . A A . 170 LEU HA 1 1
12 28552 1 1 150 LEU HB2 H 31.981 3.208 -33.784 1.00 . A A . 170 LEU HB2 1 1
12 28553 1 1 150 LEU HB3 H 33.288 2.070 -33.636 1.00 . A A . 170 LEU HB3 1 1
12 28554 1 1 150 LEU HD11 H 32.078 2.902 -36.283 1.00 . A A . 170 LEU HD11 1 1
12 28555 1 1 150 LEU HD12 H 33.433 1.774 -36.018 1.00 . A A . 170 LEU HD12 1 1
12 28556 1 1 150 LEU HD13 H 32.025 1.267 -36.952 1.00 . A A . 170 LEU HD13 1 1
12 28557 1 1 150 LEU HD21 H 31.864 -0.628 -35.698 1.00 . A A . 170 LEU HD21 1 1
12 28558 1 1 150 LEU HD22 H 32.943 -0.291 -34.321 1.00 . A A . 170 LEU HD22 1 1
12 28559 1 1 150 LEU HD23 H 31.216 -0.606 -34.057 1.00 . A A . 170 LEU HD23 1 1
12 28560 1 1 150 LEU HG H 30.591 1.492 -34.950 1.00 . A A . 170 LEU HG 1 1
12 28561 1 1 150 LEU N N 30.379 2.300 -32.064 1.00 . A A . 170 LEU N 1 1
12 28562 1 1 150 LEU O O 33.569 1.190 -30.867 1.00 . A A . 170 LEU O 1 1
12 28563 1 1 151 LYS C C 33.204 2.652 -28.206 1.00 . A A . 171 LYS C 1 1
12 28564 1 1 151 LYS CA C 33.247 3.663 -29.365 1.00 . A A . 171 LYS CA 1 1
12 28565 1 1 151 LYS CB C 32.631 5.010 -28.959 1.00 . A A . 171 LYS CB 1 1
12 28566 1 1 151 LYS CD C 32.486 7.500 -29.546 1.00 . A A . 171 LYS CD 1 1
12 28567 1 1 151 LYS CE C 32.334 7.903 -28.072 1.00 . A A . 171 LYS CE 1 1
12 28568 1 1 151 LYS CG C 33.267 6.188 -29.718 1.00 . A A . 171 LYS CG 1 1
12 28569 1 1 151 LYS H H 31.851 3.807 -30.967 1.00 . A A . 171 LYS H 1 1
12 28570 1 1 151 LYS HA H 34.302 3.811 -29.596 1.00 . A A . 171 LYS HA 1 1
12 28571 1 1 151 LYS HB2 H 31.554 4.990 -29.137 1.00 . A A . 171 LYS HB2 1 1
12 28572 1 1 151 LYS HB3 H 32.784 5.154 -27.894 1.00 . A A . 171 LYS HB3 1 1
12 28573 1 1 151 LYS HD2 H 33.017 8.288 -30.083 1.00 . A A . 171 LYS HD2 1 1
12 28574 1 1 151 LYS HD3 H 31.499 7.385 -29.995 1.00 . A A . 171 LYS HD3 1 1
12 28575 1 1 151 LYS HE2 H 31.763 7.128 -27.550 1.00 . A A . 171 LYS HE2 1 1
12 28576 1 1 151 LYS HE3 H 33.328 7.955 -27.617 1.00 . A A . 171 LYS HE3 1 1
12 28577 1 1 151 LYS HG2 H 34.288 6.331 -29.361 1.00 . A A . 171 LYS HG2 1 1
12 28578 1 1 151 LYS HG3 H 33.312 5.956 -30.781 1.00 . A A . 171 LYS HG3 1 1
12 28579 1 1 151 LYS HZ1 H 32.167 9.956 -28.372 1.00 . A A . 171 LYS HZ1 1 1
12 28580 1 1 151 LYS HZ2 H 30.718 9.193 -28.334 1.00 . A A . 171 LYS HZ2 1 1
12 28581 1 1 151 LYS HZ3 H 31.539 9.459 -26.949 1.00 . A A . 171 LYS HZ3 1 1
12 28582 1 1 151 LYS N N 32.555 3.195 -30.575 1.00 . A A . 171 LYS N 1 1
12 28583 1 1 151 LYS NZ N 31.644 9.213 -27.925 1.00 . A A . 171 LYS NZ 1 1
12 28584 1 1 151 LYS O O 34.281 2.372 -27.629 1.00 . A A . 171 LYS O 1 1
13 28585 1 1 1 LYS C C 39.675 25.268 -31.799 1.00 . A A . 21 LYS C 1 1
13 28586 1 1 1 LYS CA C 38.654 26.337 -32.221 1.00 . A A . 21 LYS CA 1 1
13 28587 1 1 1 LYS CB C 37.367 26.220 -31.367 1.00 . A A . 21 LYS CB 1 1
13 28588 1 1 1 LYS CD C 35.097 27.155 -30.737 1.00 . A A . 21 LYS CD 1 1
13 28589 1 1 1 LYS CE C 33.872 27.968 -31.185 1.00 . A A . 21 LYS CE 1 1
13 28590 1 1 1 LYS CG C 36.250 27.206 -31.755 1.00 . A A . 21 LYS CG 1 1
13 28591 1 1 1 LYS H1 H 37.919 25.388 -33.916 1.00 . A A . 21 LYS H1 1 1
13 28592 1 1 1 LYS HA H 39.112 27.306 -32.012 1.00 . A A . 21 LYS HA 1 1
13 28593 1 1 1 LYS HB2 H 36.978 25.203 -31.449 1.00 . A A . 21 LYS HB2 1 1
13 28594 1 1 1 LYS HB3 H 37.632 26.394 -30.323 1.00 . A A . 21 LYS HB3 1 1
13 28595 1 1 1 LYS HD2 H 34.797 26.120 -30.560 1.00 . A A . 21 LYS HD2 1 1
13 28596 1 1 1 LYS HD3 H 35.452 27.566 -29.790 1.00 . A A . 21 LYS HD3 1 1
13 28597 1 1 1 LYS HE2 H 33.207 28.091 -30.323 1.00 . A A . 21 LYS HE2 1 1
13 28598 1 1 1 LYS HE3 H 34.197 28.964 -31.496 1.00 . A A . 21 LYS HE3 1 1
13 28599 1 1 1 LYS HG2 H 36.649 28.222 -31.786 1.00 . A A . 21 LYS HG2 1 1
13 28600 1 1 1 LYS HG3 H 35.871 26.942 -32.742 1.00 . A A . 21 LYS HG3 1 1
13 28601 1 1 1 LYS HZ1 H 33.688 27.198 -33.118 1.00 . A A . 21 LYS HZ1 1 1
13 28602 1 1 1 LYS HZ2 H 32.805 26.380 -32.009 1.00 . A A . 21 LYS HZ2 1 1
13 28603 1 1 1 LYS HZ3 H 32.303 27.836 -32.542 1.00 . A A . 21 LYS HZ3 1 1
13 28604 1 1 1 LYS N N 38.376 26.260 -33.687 1.00 . A A . 21 LYS N 1 1
13 28605 1 1 1 LYS NZ N 33.122 27.301 -32.286 1.00 . A A . 21 LYS NZ 1 1
13 28606 1 1 1 LYS O O 39.879 24.281 -32.513 1.00 . A A . 21 LYS O 1 1
13 28607 1 1 2 ILE C C 40.506 23.628 -28.979 1.00 . A A . 22 ILE C 1 1
13 28608 1 1 2 ILE CA C 41.248 24.463 -30.037 1.00 . A A . 22 ILE CA 1 1
13 28609 1 1 2 ILE CB C 42.478 25.187 -29.429 1.00 . A A . 22 ILE CB 1 1
13 28610 1 1 2 ILE CD1 C 44.288 26.958 -29.961 1.00 . A A . 22 ILE CD1 1 1
13 28611 1 1 2 ILE CG1 C 43.257 25.967 -30.518 1.00 . A A . 22 ILE CG1 1 1
13 28612 1 1 2 ILE CG2 C 43.418 24.176 -28.740 1.00 . A A . 22 ILE CG2 1 1
13 28613 1 1 2 ILE H H 40.081 26.255 -30.080 1.00 . A A . 22 ILE H 1 1
13 28614 1 1 2 ILE HA H 41.619 23.786 -30.809 1.00 . A A . 22 ILE HA 1 1
13 28615 1 1 2 ILE HB H 42.123 25.897 -28.679 1.00 . A A . 22 ILE HB 1 1
13 28616 1 1 2 ILE HD11 H 43.795 27.674 -29.301 1.00 . A A . 22 ILE HD11 1 1
13 28617 1 1 2 ILE HD12 H 45.074 26.439 -29.414 1.00 . A A . 22 ILE HD12 1 1
13 28618 1 1 2 ILE HD13 H 44.746 27.500 -30.789 1.00 . A A . 22 ILE HD13 1 1
13 28619 1 1 2 ILE HG12 H 43.762 25.259 -31.177 1.00 . A A . 22 ILE HG12 1 1
13 28620 1 1 2 ILE HG13 H 42.564 26.547 -31.126 1.00 . A A . 22 ILE HG13 1 1
13 28621 1 1 2 ILE HG21 H 42.893 23.629 -27.957 1.00 . A A . 22 ILE HG21 1 1
13 28622 1 1 2 ILE HG22 H 43.809 23.467 -29.471 1.00 . A A . 22 ILE HG22 1 1
13 28623 1 1 2 ILE HG23 H 44.250 24.692 -28.264 1.00 . A A . 22 ILE HG23 1 1
13 28624 1 1 2 ILE N N 40.309 25.437 -30.632 1.00 . A A . 22 ILE N 1 1
13 28625 1 1 2 ILE O O 39.894 24.177 -28.058 1.00 . A A . 22 ILE O 1 1
13 28626 1 1 3 HIS C C 40.786 19.984 -28.232 1.00 . A A . 23 HIS C 1 1
13 28627 1 1 3 HIS CA C 40.046 21.334 -28.125 1.00 . A A . 23 HIS CA 1 1
13 28628 1 1 3 HIS CB C 38.532 21.153 -28.352 1.00 . A A . 23 HIS CB 1 1
13 28629 1 1 3 HIS CD2 C 37.285 19.404 -26.926 1.00 . A A . 23 HIS CD2 1 1
13 28630 1 1 3 HIS CE1 C 36.813 20.628 -25.156 1.00 . A A . 23 HIS CE1 1 1
13 28631 1 1 3 HIS CG C 37.799 20.658 -27.131 1.00 . A A . 23 HIS CG 1 1
13 28632 1 1 3 HIS H H 41.087 21.919 -29.887 1.00 . A A . 23 HIS H 1 1
13 28633 1 1 3 HIS HA H 40.207 21.732 -27.122 1.00 . A A . 23 HIS HA 1 1
13 28634 1 1 3 HIS HB2 H 38.087 22.112 -28.625 1.00 . A A . 23 HIS HB2 1 1
13 28635 1 1 3 HIS HB3 H 38.365 20.469 -29.186 1.00 . A A . 23 HIS HB3 1 1
13 28636 1 1 3 HIS HD1 H 37.715 22.387 -25.867 1.00 . A A . 23 HIS HD1 1 1
13 28637 1 1 3 HIS HD2 H 37.343 18.575 -27.620 1.00 . A A . 23 HIS HD2 1 1
13 28638 1 1 3 HIS HE1 H 36.434 20.956 -24.192 1.00 . A A . 23 HIS HE1 1 1
13 28639 1 1 3 HIS N N 40.574 22.299 -29.101 1.00 . A A . 23 HIS N 1 1
13 28640 1 1 3 HIS ND1 N 37.493 21.407 -26.015 1.00 . A A . 23 HIS ND1 1 1
13 28641 1 1 3 HIS NE2 N 36.661 19.391 -25.668 1.00 . A A . 23 HIS NE2 1 1
13 28642 1 1 3 HIS O O 41.298 19.632 -29.301 1.00 . A A . 23 HIS O 1 1
13 28643 1 1 4 THR C C 40.737 16.918 -26.171 1.00 . A A . 24 THR C 1 1
13 28644 1 1 4 THR CA C 41.510 17.904 -27.052 1.00 . A A . 24 THR CA 1 1
13 28645 1 1 4 THR CB C 42.940 18.035 -26.479 1.00 . A A . 24 THR CB 1 1
13 28646 1 1 4 THR CG2 C 43.922 18.655 -27.475 1.00 . A A . 24 THR CG2 1 1
13 28647 1 1 4 THR H H 40.375 19.555 -26.301 1.00 . A A . 24 THR H 1 1
13 28648 1 1 4 THR HA H 41.586 17.464 -28.048 1.00 . A A . 24 THR HA 1 1
13 28649 1 1 4 THR HB H 43.306 17.036 -26.236 1.00 . A A . 24 THR HB 1 1
13 28650 1 1 4 THR HG1 H 42.413 18.408 -24.649 1.00 . A A . 24 THR HG1 1 1
13 28651 1 1 4 THR HG21 H 43.893 18.101 -28.414 1.00 . A A . 24 THR HG21 1 1
13 28652 1 1 4 THR HG22 H 43.667 19.697 -27.662 1.00 . A A . 24 THR HG22 1 1
13 28653 1 1 4 THR HG23 H 44.932 18.598 -27.068 1.00 . A A . 24 THR HG23 1 1
13 28654 1 1 4 THR N N 40.823 19.212 -27.141 1.00 . A A . 24 THR N 1 1
13 28655 1 1 4 THR O O 40.286 17.271 -25.076 1.00 . A A . 24 THR O 1 1
13 28656 1 1 4 THR OG1 O 42.981 18.833 -25.308 1.00 . A A . 24 THR OG1 1 1
13 28657 1 1 5 SER C C 40.925 14.189 -24.617 1.00 . A A . 25 SER C 1 1
13 28658 1 1 5 SER CA C 40.059 14.551 -25.837 1.00 . A A . 25 SER CA 1 1
13 28659 1 1 5 SER CB C 39.883 13.308 -26.722 1.00 . A A . 25 SER CB 1 1
13 28660 1 1 5 SER H H 40.976 15.447 -27.544 1.00 . A A . 25 SER H 1 1
13 28661 1 1 5 SER HA H 39.074 14.846 -25.472 1.00 . A A . 25 SER HA 1 1
13 28662 1 1 5 SER HB2 H 40.856 12.983 -27.094 1.00 . A A . 25 SER HB2 1 1
13 28663 1 1 5 SER HB3 H 39.447 12.502 -26.129 1.00 . A A . 25 SER HB3 1 1
13 28664 1 1 5 SER HG H 38.900 12.773 -28.320 1.00 . A A . 25 SER HG 1 1
13 28665 1 1 5 SER N N 40.621 15.664 -26.622 1.00 . A A . 25 SER N 1 1
13 28666 1 1 5 SER O O 42.118 14.509 -24.556 1.00 . A A . 25 SER O 1 1
13 28667 1 1 5 SER OG O 39.024 13.593 -27.818 1.00 . A A . 25 SER OG 1 1
13 28668 1 1 6 TYR C C 40.331 11.723 -21.899 1.00 . A A . 26 TYR C 1 1
13 28669 1 1 6 TYR CA C 40.940 13.054 -22.391 1.00 . A A . 26 TYR CA 1 1
13 28670 1 1 6 TYR CB C 40.793 14.172 -21.338 1.00 . A A . 26 TYR CB 1 1
13 28671 1 1 6 TYR CD1 C 38.417 15.049 -21.595 1.00 . A A . 26 TYR CD1 1 1
13 28672 1 1 6 TYR CD2 C 39.050 13.978 -19.500 1.00 . A A . 26 TYR CD2 1 1
13 28673 1 1 6 TYR CE1 C 37.114 15.255 -21.098 1.00 . A A . 26 TYR CE1 1 1
13 28674 1 1 6 TYR CE2 C 37.754 14.197 -18.993 1.00 . A A . 26 TYR CE2 1 1
13 28675 1 1 6 TYR CG C 39.385 14.399 -20.803 1.00 . A A . 26 TYR CG 1 1
13 28676 1 1 6 TYR CZ C 36.778 14.829 -19.794 1.00 . A A . 26 TYR CZ 1 1
13 28677 1 1 6 TYR H H 39.354 13.234 -23.789 1.00 . A A . 26 TYR H 1 1
13 28678 1 1 6 TYR HA H 42.005 12.881 -22.553 1.00 . A A . 26 TYR HA 1 1
13 28679 1 1 6 TYR HB2 H 41.452 13.940 -20.500 1.00 . A A . 26 TYR HB2 1 1
13 28680 1 1 6 TYR HB3 H 41.156 15.109 -21.765 1.00 . A A . 26 TYR HB3 1 1
13 28681 1 1 6 TYR HD1 H 38.671 15.398 -22.588 1.00 . A A . 26 TYR HD1 1 1
13 28682 1 1 6 TYR HD2 H 39.791 13.490 -18.879 1.00 . A A . 26 TYR HD2 1 1
13 28683 1 1 6 TYR HE1 H 36.368 15.746 -21.706 1.00 . A A . 26 TYR HE1 1 1
13 28684 1 1 6 TYR HE2 H 37.506 13.886 -17.987 1.00 . A A . 26 TYR HE2 1 1
13 28685 1 1 6 TYR HH H 35.426 14.714 -18.410 1.00 . A A . 26 TYR HH 1 1
13 28686 1 1 6 TYR N N 40.323 13.489 -23.653 1.00 . A A . 26 TYR N 1 1
13 28687 1 1 6 TYR O O 39.427 11.169 -22.534 1.00 . A A . 26 TYR O 1 1
13 28688 1 1 6 TYR OH O 35.523 15.041 -19.313 1.00 . A A . 26 TYR OH 1 1
13 28689 1 1 7 ASP C C 39.948 10.230 -18.628 1.00 . A A . 27 ASP C 1 1
13 28690 1 1 7 ASP CA C 40.299 9.994 -20.110 1.00 . A A . 27 ASP CA 1 1
13 28691 1 1 7 ASP CB C 41.302 8.842 -20.283 1.00 . A A . 27 ASP CB 1 1
13 28692 1 1 7 ASP CG C 42.565 8.991 -19.416 1.00 . A A . 27 ASP CG 1 1
13 28693 1 1 7 ASP H H 41.544 11.712 -20.284 1.00 . A A . 27 ASP H 1 1
13 28694 1 1 7 ASP HA H 39.377 9.688 -20.606 1.00 . A A . 27 ASP HA 1 1
13 28695 1 1 7 ASP HB2 H 40.798 7.910 -20.018 1.00 . A A . 27 ASP HB2 1 1
13 28696 1 1 7 ASP HB3 H 41.587 8.765 -21.334 1.00 . A A . 27 ASP HB3 1 1
13 28697 1 1 7 ASP N N 40.804 11.213 -20.758 1.00 . A A . 27 ASP N 1 1
13 28698 1 1 7 ASP O O 40.571 11.045 -17.940 1.00 . A A . 27 ASP O 1 1
13 28699 1 1 7 ASP OD1 O 43.499 9.730 -19.812 1.00 . A A . 27 ASP OD1 1 1
13 28700 1 1 7 ASP OD2 O 42.647 8.334 -18.348 1.00 . A A . 27 ASP OD2 1 1
13 28701 1 1 8 GLU C C 37.729 8.356 -16.316 1.00 . A A . 28 GLU C 1 1
13 28702 1 1 8 GLU CA C 38.365 9.673 -16.794 1.00 . A A . 28 GLU CA 1 1
13 28703 1 1 8 GLU CB C 37.310 10.800 -16.834 1.00 . A A . 28 GLU CB 1 1
13 28704 1 1 8 GLU CD C 37.927 11.985 -14.665 1.00 . A A . 28 GLU CD 1 1
13 28705 1 1 8 GLU CG C 36.820 11.268 -15.458 1.00 . A A . 28 GLU CG 1 1
13 28706 1 1 8 GLU H H 38.470 8.856 -18.753 1.00 . A A . 28 GLU H 1 1
13 28707 1 1 8 GLU HA H 39.162 9.947 -16.103 1.00 . A A . 28 GLU HA 1 1
13 28708 1 1 8 GLU HB2 H 37.730 11.662 -17.351 1.00 . A A . 28 GLU HB2 1 1
13 28709 1 1 8 GLU HB3 H 36.450 10.457 -17.412 1.00 . A A . 28 GLU HB3 1 1
13 28710 1 1 8 GLU HG2 H 35.982 11.952 -15.609 1.00 . A A . 28 GLU HG2 1 1
13 28711 1 1 8 GLU HG3 H 36.440 10.415 -14.892 1.00 . A A . 28 GLU HG3 1 1
13 28712 1 1 8 GLU N N 38.928 9.518 -18.141 1.00 . A A . 28 GLU N 1 1
13 28713 1 1 8 GLU O O 37.026 7.680 -17.077 1.00 . A A . 28 GLU O 1 1
13 28714 1 1 8 GLU OE1 O 38.675 11.309 -13.916 1.00 . A A . 28 GLU OE1 1 1
13 28715 1 1 8 GLU OE2 O 38.051 13.230 -14.774 1.00 . A A . 28 GLU OE2 1 1
13 28716 1 1 9 GLN C C 35.867 6.935 -14.210 1.00 . A A . 29 GLN C 1 1
13 28717 1 1 9 GLN CA C 37.383 6.774 -14.445 1.00 . A A . 29 GLN CA 1 1
13 28718 1 1 9 GLN CB C 38.109 6.452 -13.127 1.00 . A A . 29 GLN CB 1 1
13 28719 1 1 9 GLN CD C 40.277 5.673 -12.053 1.00 . A A . 29 GLN CD 1 1
13 28720 1 1 9 GLN CG C 39.580 6.063 -13.356 1.00 . A A . 29 GLN CG 1 1
13 28721 1 1 9 GLN H H 38.529 8.581 -14.469 1.00 . A A . 29 GLN H 1 1
13 28722 1 1 9 GLN HA H 37.529 5.933 -15.127 1.00 . A A . 29 GLN HA 1 1
13 28723 1 1 9 GLN HB2 H 38.058 7.313 -12.460 1.00 . A A . 29 GLN HB2 1 1
13 28724 1 1 9 GLN HB3 H 37.603 5.613 -12.645 1.00 . A A . 29 GLN HB3 1 1
13 28725 1 1 9 GLN HE21 H 40.251 3.694 -12.492 1.00 . A A . 29 GLN HE21 1 1
13 28726 1 1 9 GLN HE22 H 40.988 4.145 -10.958 1.00 . A A . 29 GLN HE22 1 1
13 28727 1 1 9 GLN HG2 H 39.626 5.229 -14.057 1.00 . A A . 29 GLN HG2 1 1
13 28728 1 1 9 GLN HG3 H 40.122 6.901 -13.796 1.00 . A A . 29 GLN HG3 1 1
13 28729 1 1 9 GLN N N 37.967 7.977 -15.055 1.00 . A A . 29 GLN N 1 1
13 28730 1 1 9 GLN NE2 N 40.521 4.399 -11.818 1.00 . A A . 29 GLN NE2 1 1
13 28731 1 1 9 GLN O O 35.396 8.006 -13.815 1.00 . A A . 29 GLN O 1 1
13 28732 1 1 9 GLN OE1 O 40.616 6.506 -11.220 1.00 . A A . 29 GLN OE1 1 1
13 28733 1 1 10 SER C C 33.138 4.439 -13.891 1.00 . A A . 30 SER C 1 1
13 28734 1 1 10 SER CA C 33.636 5.836 -14.293 1.00 . A A . 30 SER CA 1 1
13 28735 1 1 10 SER CB C 32.976 6.325 -15.592 1.00 . A A . 30 SER CB 1 1
13 28736 1 1 10 SER H H 35.555 5.012 -14.748 1.00 . A A . 30 SER H 1 1
13 28737 1 1 10 SER HA H 33.345 6.528 -13.502 1.00 . A A . 30 SER HA 1 1
13 28738 1 1 10 SER HB2 H 33.418 7.282 -15.877 1.00 . A A . 30 SER HB2 1 1
13 28739 1 1 10 SER HB3 H 33.156 5.607 -16.395 1.00 . A A . 30 SER HB3 1 1
13 28740 1 1 10 SER HG H 31.208 6.834 -16.236 1.00 . A A . 30 SER HG 1 1
13 28741 1 1 10 SER N N 35.102 5.860 -14.430 1.00 . A A . 30 SER N 1 1
13 28742 1 1 10 SER O O 32.900 3.567 -14.735 1.00 . A A . 30 SER O 1 1
13 28743 1 1 10 SER OG O 31.581 6.505 -15.402 1.00 . A A . 30 SER OG 1 1
13 28744 1 1 11 SER C C 30.949 3.043 -11.806 1.00 . A A . 31 SER C 1 1
13 28745 1 1 11 SER CA C 32.483 2.984 -11.969 1.00 . A A . 31 SER CA 1 1
13 28746 1 1 11 SER CB C 33.176 2.744 -10.618 1.00 . A A . 31 SER CB 1 1
13 28747 1 1 11 SER H H 33.263 4.962 -11.949 1.00 . A A . 31 SER H 1 1
13 28748 1 1 11 SER HA H 32.710 2.129 -12.607 1.00 . A A . 31 SER HA 1 1
13 28749 1 1 11 SER HB2 H 32.783 1.836 -10.157 1.00 . A A . 31 SER HB2 1 1
13 28750 1 1 11 SER HB3 H 34.244 2.601 -10.793 1.00 . A A . 31 SER HB3 1 1
13 28751 1 1 11 SER HG H 33.484 3.657 -8.921 1.00 . A A . 31 SER HG 1 1
13 28752 1 1 11 SER N N 33.035 4.207 -12.581 1.00 . A A . 31 SER N 1 1
13 28753 1 1 11 SER O O 30.315 4.069 -12.083 1.00 . A A . 31 SER O 1 1
13 28754 1 1 11 SER OG O 32.993 3.845 -9.737 1.00 . A A . 31 SER OG 1 1
13 28755 1 1 12 GLY C C 28.535 0.810 -10.043 1.00 . A A . 32 GLY C 1 1
13 28756 1 1 12 GLY CA C 28.888 1.833 -11.127 1.00 . A A . 32 GLY CA 1 1
13 28757 1 1 12 GLY H H 30.901 1.126 -11.156 1.00 . A A . 32 GLY H 1 1
13 28758 1 1 12 GLY HA2 H 28.482 2.804 -10.839 1.00 . A A . 32 GLY HA2 1 1
13 28759 1 1 12 GLY HA3 H 28.402 1.530 -12.054 1.00 . A A . 32 GLY HA3 1 1
13 28760 1 1 12 GLY N N 30.336 1.943 -11.351 1.00 . A A . 32 GLY N 1 1
13 28761 1 1 12 GLY O O 28.703 -0.397 -10.235 1.00 . A A . 32 GLY O 1 1
13 28762 1 1 13 GLU C C 26.318 -0.322 -8.118 1.00 . A A . 33 GLU C 1 1
13 28763 1 1 13 GLU CA C 27.603 0.456 -7.771 1.00 . A A . 33 GLU CA 1 1
13 28764 1 1 13 GLU CB C 27.358 1.338 -6.530 1.00 . A A . 33 GLU CB 1 1
13 28765 1 1 13 GLU CD C 29.674 1.169 -5.455 1.00 . A A . 33 GLU CD 1 1
13 28766 1 1 13 GLU CG C 28.594 2.105 -6.031 1.00 . A A . 33 GLU CG 1 1
13 28767 1 1 13 GLU H H 27.932 2.292 -8.816 1.00 . A A . 33 GLU H 1 1
13 28768 1 1 13 GLU HA H 28.385 -0.268 -7.536 1.00 . A A . 33 GLU HA 1 1
13 28769 1 1 13 GLU HB2 H 26.579 2.064 -6.766 1.00 . A A . 33 GLU HB2 1 1
13 28770 1 1 13 GLU HB3 H 26.990 0.710 -5.718 1.00 . A A . 33 GLU HB3 1 1
13 28771 1 1 13 GLU HG2 H 29.011 2.708 -6.840 1.00 . A A . 33 GLU HG2 1 1
13 28772 1 1 13 GLU HG3 H 28.271 2.801 -5.252 1.00 . A A . 33 GLU HG3 1 1
13 28773 1 1 13 GLU N N 28.047 1.292 -8.898 1.00 . A A . 33 GLU N 1 1
13 28774 1 1 13 GLU O O 25.387 0.226 -8.717 1.00 . A A . 33 GLU O 1 1
13 28775 1 1 13 GLU OE1 O 30.547 0.688 -6.218 1.00 . A A . 33 GLU OE1 1 1
13 28776 1 1 13 GLU OE2 O 29.665 0.911 -4.226 1.00 . A A . 33 GLU OE2 1 1
13 28777 1 1 14 SER C C 24.690 -2.634 -9.452 1.00 . A A . 34 SER C 1 1
13 28778 1 1 14 SER CA C 25.120 -2.523 -7.969 1.00 . A A . 34 SER CA 1 1
13 28779 1 1 14 SER CB C 23.954 -2.174 -7.024 1.00 . A A . 34 SER CB 1 1
13 28780 1 1 14 SER H H 27.036 -1.974 -7.201 1.00 . A A . 34 SER H 1 1
13 28781 1 1 14 SER HA H 25.468 -3.518 -7.687 1.00 . A A . 34 SER HA 1 1
13 28782 1 1 14 SER HB2 H 24.347 -2.028 -6.015 1.00 . A A . 34 SER HB2 1 1
13 28783 1 1 14 SER HB3 H 23.485 -1.244 -7.349 1.00 . A A . 34 SER HB3 1 1
13 28784 1 1 14 SER HG H 22.656 -3.320 -7.891 1.00 . A A . 34 SER HG 1 1
13 28785 1 1 14 SER N N 26.246 -1.599 -7.713 1.00 . A A . 34 SER N 1 1
13 28786 1 1 14 SER O O 23.533 -2.953 -9.749 1.00 . A A . 34 SER O 1 1
13 28787 1 1 14 SER OG O 22.985 -3.210 -6.982 1.00 . A A . 34 SER OG 1 1
13 28788 1 1 15 LYS C C 25.591 -3.676 -12.576 1.00 . A A . 35 LYS C 1 1
13 28789 1 1 15 LYS CA C 25.352 -2.333 -11.856 1.00 . A A . 35 LYS CA 1 1
13 28790 1 1 15 LYS CB C 26.173 -1.170 -12.456 1.00 . A A . 35 LYS CB 1 1
13 28791 1 1 15 LYS CD C 26.493 0.291 -14.552 1.00 . A A . 35 LYS CD 1 1
13 28792 1 1 15 LYS CE C 27.619 -0.541 -15.184 1.00 . A A . 35 LYS CE 1 1
13 28793 1 1 15 LYS CG C 25.538 -0.592 -13.735 1.00 . A A . 35 LYS CG 1 1
13 28794 1 1 15 LYS H H 26.543 -2.154 -10.079 1.00 . A A . 35 LYS H 1 1
13 28795 1 1 15 LYS HA H 24.292 -2.118 -11.989 1.00 . A A . 35 LYS HA 1 1
13 28796 1 1 15 LYS HB2 H 26.232 -0.357 -11.730 1.00 . A A . 35 LYS HB2 1 1
13 28797 1 1 15 LYS HB3 H 27.189 -1.519 -12.647 1.00 . A A . 35 LYS HB3 1 1
13 28798 1 1 15 LYS HD2 H 25.917 0.769 -15.346 1.00 . A A . 35 LYS HD2 1 1
13 28799 1 1 15 LYS HD3 H 26.913 1.069 -13.913 1.00 . A A . 35 LYS HD3 1 1
13 28800 1 1 15 LYS HE2 H 28.255 -0.947 -14.392 1.00 . A A . 35 LYS HE2 1 1
13 28801 1 1 15 LYS HE3 H 27.174 -1.385 -15.719 1.00 . A A . 35 LYS HE3 1 1
13 28802 1 1 15 LYS HG2 H 25.179 -1.391 -14.382 1.00 . A A . 35 LYS HG2 1 1
13 28803 1 1 15 LYS HG3 H 24.673 0.007 -13.445 1.00 . A A . 35 LYS HG3 1 1
13 28804 1 1 15 LYS HZ1 H 27.878 0.647 -16.875 1.00 . A A . 35 LYS HZ1 1 1
13 28805 1 1 15 LYS HZ2 H 28.891 1.044 -15.652 1.00 . A A . 35 LYS HZ2 1 1
13 28806 1 1 15 LYS HZ3 H 29.170 -0.294 -16.547 1.00 . A A . 35 LYS HZ3 1 1
13 28807 1 1 15 LYS N N 25.611 -2.389 -10.398 1.00 . A A . 35 LYS N 1 1
13 28808 1 1 15 LYS NZ N 28.441 0.269 -16.123 1.00 . A A . 35 LYS NZ 1 1
13 28809 1 1 15 LYS O O 25.899 -3.720 -13.768 1.00 . A A . 35 LYS O 1 1
13 28810 1 1 16 VAL C C 24.438 -6.694 -13.029 1.00 . A A . 36 VAL C 1 1
13 28811 1 1 16 VAL CA C 25.705 -6.155 -12.348 1.00 . A A . 36 VAL CA 1 1
13 28812 1 1 16 VAL CB C 26.241 -7.100 -11.248 1.00 . A A . 36 VAL CB 1 1
13 28813 1 1 16 VAL CG1 C 26.701 -8.435 -11.854 1.00 . A A . 36 VAL CG1 1 1
13 28814 1 1 16 VAL CG2 C 27.455 -6.490 -10.529 1.00 . A A . 36 VAL CG2 1 1
13 28815 1 1 16 VAL H H 25.151 -4.663 -10.898 1.00 . A A . 36 VAL H 1 1
13 28816 1 1 16 VAL HA H 26.483 -6.107 -13.112 1.00 . A A . 36 VAL HA 1 1
13 28817 1 1 16 VAL HB H 25.465 -7.288 -10.508 1.00 . A A . 36 VAL HB 1 1
13 28818 1 1 16 VAL HG11 H 25.866 -8.944 -12.334 1.00 . A A . 36 VAL HG11 1 1
13 28819 1 1 16 VAL HG12 H 27.486 -8.264 -12.591 1.00 . A A . 36 VAL HG12 1 1
13 28820 1 1 16 VAL HG13 H 27.087 -9.084 -11.068 1.00 . A A . 36 VAL HG13 1 1
13 28821 1 1 16 VAL HG21 H 28.230 -6.235 -11.252 1.00 . A A . 36 VAL HG21 1 1
13 28822 1 1 16 VAL HG22 H 27.162 -5.593 -9.985 1.00 . A A . 36 VAL HG22 1 1
13 28823 1 1 16 VAL HG23 H 27.858 -7.205 -9.810 1.00 . A A . 36 VAL HG23 1 1
13 28824 1 1 16 VAL N N 25.472 -4.786 -11.848 1.00 . A A . 36 VAL N 1 1
13 28825 1 1 16 VAL O O 23.629 -7.405 -12.425 1.00 . A A . 36 VAL O 1 1
13 28826 1 1 17 LYS C C 23.719 -6.995 -16.632 1.00 . A A . 37 LYS C 1 1
13 28827 1 1 17 LYS CA C 23.195 -6.800 -15.202 1.00 . A A . 37 LYS CA 1 1
13 28828 1 1 17 LYS CB C 21.991 -5.830 -15.162 1.00 . A A . 37 LYS CB 1 1
13 28829 1 1 17 LYS CD C 20.978 -3.595 -15.929 1.00 . A A . 37 LYS CD 1 1
13 28830 1 1 17 LYS CE C 20.607 -2.954 -14.582 1.00 . A A . 37 LYS CE 1 1
13 28831 1 1 17 LYS CG C 22.232 -4.486 -15.881 1.00 . A A . 37 LYS CG 1 1
13 28832 1 1 17 LYS H H 24.951 -5.695 -14.698 1.00 . A A . 37 LYS H 1 1
13 28833 1 1 17 LYS HA H 22.851 -7.777 -14.854 1.00 . A A . 37 LYS HA 1 1
13 28834 1 1 17 LYS HB2 H 21.141 -6.323 -15.634 1.00 . A A . 37 LYS HB2 1 1
13 28835 1 1 17 LYS HB3 H 21.727 -5.640 -14.121 1.00 . A A . 37 LYS HB3 1 1
13 28836 1 1 17 LYS HD2 H 21.131 -2.806 -16.668 1.00 . A A . 37 LYS HD2 1 1
13 28837 1 1 17 LYS HD3 H 20.136 -4.197 -16.271 1.00 . A A . 37 LYS HD3 1 1
13 28838 1 1 17 LYS HE2 H 19.578 -2.587 -14.652 1.00 . A A . 37 LYS HE2 1 1
13 28839 1 1 17 LYS HE3 H 20.634 -3.715 -13.799 1.00 . A A . 37 LYS HE3 1 1
13 28840 1 1 17 LYS HG2 H 23.055 -3.951 -15.407 1.00 . A A . 37 LYS HG2 1 1
13 28841 1 1 17 LYS HG3 H 22.513 -4.688 -16.914 1.00 . A A . 37 LYS HG3 1 1
13 28842 1 1 17 LYS HZ1 H 22.468 -2.109 -14.155 1.00 . A A . 37 LYS HZ1 1 1
13 28843 1 1 17 LYS HZ2 H 21.458 -1.087 -14.942 1.00 . A A . 37 LYS HZ2 1 1
13 28844 1 1 17 LYS HZ3 H 21.231 -1.394 -13.356 1.00 . A A . 37 LYS HZ3 1 1
13 28845 1 1 17 LYS N N 24.259 -6.321 -14.302 1.00 . A A . 37 LYS N 1 1
13 28846 1 1 17 LYS NZ N 21.504 -1.815 -14.237 1.00 . A A . 37 LYS NZ 1 1
13 28847 1 1 17 LYS O O 24.768 -6.454 -16.994 1.00 . A A . 37 LYS O 1 1
13 28848 1 1 18 LYS C C 22.867 -6.467 -19.569 1.00 . A A . 38 LYS C 1 1
13 28849 1 1 18 LYS CA C 23.208 -7.813 -18.915 1.00 . A A . 38 LYS CA 1 1
13 28850 1 1 18 LYS CB C 22.363 -8.954 -19.520 1.00 . A A . 38 LYS CB 1 1
13 28851 1 1 18 LYS CD C 24.125 -10.669 -20.195 1.00 . A A . 38 LYS CD 1 1
13 28852 1 1 18 LYS CE C 24.857 -11.964 -19.813 1.00 . A A . 38 LYS CE 1 1
13 28853 1 1 18 LYS CG C 22.962 -10.343 -19.240 1.00 . A A . 38 LYS CG 1 1
13 28854 1 1 18 LYS H H 22.127 -8.143 -17.087 1.00 . A A . 38 LYS H 1 1
13 28855 1 1 18 LYS HA H 24.266 -8.010 -19.097 1.00 . A A . 38 LYS HA 1 1
13 28856 1 1 18 LYS HB2 H 21.354 -8.910 -19.105 1.00 . A A . 38 LYS HB2 1 1
13 28857 1 1 18 LYS HB3 H 22.280 -8.820 -20.600 1.00 . A A . 38 LYS HB3 1 1
13 28858 1 1 18 LYS HD2 H 23.715 -10.792 -21.198 1.00 . A A . 38 LYS HD2 1 1
13 28859 1 1 18 LYS HD3 H 24.843 -9.849 -20.226 1.00 . A A . 38 LYS HD3 1 1
13 28860 1 1 18 LYS HE2 H 24.119 -12.747 -19.618 1.00 . A A . 38 LYS HE2 1 1
13 28861 1 1 18 LYS HE3 H 25.460 -12.282 -20.668 1.00 . A A . 38 LYS HE3 1 1
13 28862 1 1 18 LYS HG2 H 23.296 -10.390 -18.203 1.00 . A A . 38 LYS HG2 1 1
13 28863 1 1 18 LYS HG3 H 22.182 -11.095 -19.379 1.00 . A A . 38 LYS HG3 1 1
13 28864 1 1 18 LYS HZ1 H 26.479 -11.110 -18.821 1.00 . A A . 38 LYS HZ1 1 1
13 28865 1 1 18 LYS HZ2 H 25.228 -11.455 -17.821 1.00 . A A . 38 LYS HZ2 1 1
13 28866 1 1 18 LYS HZ3 H 26.192 -12.649 -18.372 1.00 . A A . 38 LYS HZ3 1 1
13 28867 1 1 18 LYS N N 22.972 -7.731 -17.462 1.00 . A A . 38 LYS N 1 1
13 28868 1 1 18 LYS NZ N 25.743 -11.779 -18.629 1.00 . A A . 38 LYS NZ 1 1
13 28869 1 1 18 LYS O O 21.780 -5.929 -19.343 1.00 . A A . 38 LYS O 1 1
13 28870 1 1 19 ILE C C 23.480 -5.017 -22.632 1.00 . A A . 39 ILE C 1 1
13 28871 1 1 19 ILE CA C 23.616 -4.686 -21.141 1.00 . A A . 39 ILE CA 1 1
13 28872 1 1 19 ILE CB C 24.801 -3.711 -20.904 1.00 . A A . 39 ILE CB 1 1
13 28873 1 1 19 ILE CD1 C 24.217 -2.779 -18.555 1.00 . A A . 39 ILE CD1 1 1
13 28874 1 1 19 ILE CG1 C 25.229 -3.527 -19.429 1.00 . A A . 39 ILE CG1 1 1
13 28875 1 1 19 ILE CG2 C 24.475 -2.337 -21.512 1.00 . A A . 39 ILE CG2 1 1
13 28876 1 1 19 ILE H H 24.641 -6.457 -20.521 1.00 . A A . 39 ILE H 1 1
13 28877 1 1 19 ILE HA H 22.695 -4.191 -20.830 1.00 . A A . 39 ILE HA 1 1
13 28878 1 1 19 ILE HB H 25.670 -4.097 -21.438 1.00 . A A . 39 ILE HB 1 1
13 28879 1 1 19 ILE HD11 H 24.161 -1.735 -18.866 1.00 . A A . 39 ILE HD11 1 1
13 28880 1 1 19 ILE HD12 H 23.233 -3.236 -18.650 1.00 . A A . 39 ILE HD12 1 1
13 28881 1 1 19 ILE HD13 H 24.540 -2.818 -17.514 1.00 . A A . 39 ILE HD13 1 1
13 28882 1 1 19 ILE HG12 H 25.438 -4.498 -18.981 1.00 . A A . 39 ILE HG12 1 1
13 28883 1 1 19 ILE HG13 H 26.165 -2.967 -19.410 1.00 . A A . 39 ILE HG13 1 1
13 28884 1 1 19 ILE HG21 H 24.346 -2.430 -22.583 1.00 . A A . 39 ILE HG21 1 1
13 28885 1 1 19 ILE HG22 H 23.551 -1.936 -21.092 1.00 . A A . 39 ILE HG22 1 1
13 28886 1 1 19 ILE HG23 H 25.291 -1.638 -21.321 1.00 . A A . 39 ILE HG23 1 1
13 28887 1 1 19 ILE N N 23.783 -5.940 -20.384 1.00 . A A . 39 ILE N 1 1
13 28888 1 1 19 ILE O O 24.148 -5.913 -23.153 1.00 . A A . 39 ILE O 1 1
13 28889 1 1 20 GLU C C 23.539 -4.121 -25.701 1.00 . A A . 40 GLU C 1 1
13 28890 1 1 20 GLU CA C 22.359 -4.467 -24.768 1.00 . A A . 40 GLU CA 1 1
13 28891 1 1 20 GLU CB C 21.095 -3.691 -25.188 1.00 . A A . 40 GLU CB 1 1
13 28892 1 1 20 GLU CD C 19.566 -3.327 -23.163 1.00 . A A . 40 GLU CD 1 1
13 28893 1 1 20 GLU CG C 19.824 -4.139 -24.447 1.00 . A A . 40 GLU CG 1 1
13 28894 1 1 20 GLU H H 22.097 -3.566 -22.843 1.00 . A A . 40 GLU H 1 1
13 28895 1 1 20 GLU HA H 22.162 -5.527 -24.919 1.00 . A A . 40 GLU HA 1 1
13 28896 1 1 20 GLU HB2 H 21.253 -2.620 -25.052 1.00 . A A . 40 GLU HB2 1 1
13 28897 1 1 20 GLU HB3 H 20.931 -3.867 -26.253 1.00 . A A . 40 GLU HB3 1 1
13 28898 1 1 20 GLU HG2 H 18.972 -4.008 -25.118 1.00 . A A . 40 GLU HG2 1 1
13 28899 1 1 20 GLU HG3 H 19.896 -5.204 -24.215 1.00 . A A . 40 GLU HG3 1 1
13 28900 1 1 20 GLU N N 22.635 -4.266 -23.339 1.00 . A A . 40 GLU N 1 1
13 28901 1 1 20 GLU O O 23.480 -4.440 -26.886 1.00 . A A . 40 GLU O 1 1
13 28902 1 1 20 GLU OE1 O 19.083 -2.172 -23.256 1.00 . A A . 40 GLU OE1 1 1
13 28903 1 1 20 GLU OE2 O 19.832 -3.837 -22.047 1.00 . A A . 40 GLU OE2 1 1
13 28904 1 1 21 PHE C C 26.503 -4.085 -26.821 1.00 . A A . 41 PHE C 1 1
13 28905 1 1 21 PHE CA C 25.813 -3.042 -25.911 1.00 . A A . 41 PHE CA 1 1
13 28906 1 1 21 PHE CB C 26.827 -2.464 -24.900 1.00 . A A . 41 PHE CB 1 1
13 28907 1 1 21 PHE CD1 C 25.344 -0.487 -24.158 1.00 . A A . 41 PHE CD1 1 1
13 28908 1 1 21 PHE CD2 C 27.760 -0.247 -24.121 1.00 . A A . 41 PHE CD2 1 1
13 28909 1 1 21 PHE CE1 C 25.210 0.816 -23.647 1.00 . A A . 41 PHE CE1 1 1
13 28910 1 1 21 PHE CE2 C 27.625 1.061 -23.622 1.00 . A A . 41 PHE CE2 1 1
13 28911 1 1 21 PHE CG C 26.623 -1.034 -24.400 1.00 . A A . 41 PHE CG 1 1
13 28912 1 1 21 PHE CZ C 26.348 1.596 -23.385 1.00 . A A . 41 PHE CZ 1 1
13 28913 1 1 21 PHE H H 24.603 -3.351 -24.185 1.00 . A A . 41 PHE H 1 1
13 28914 1 1 21 PHE HA H 25.492 -2.252 -26.581 1.00 . A A . 41 PHE HA 1 1
13 28915 1 1 21 PHE HB2 H 26.883 -3.125 -24.034 1.00 . A A . 41 PHE HB2 1 1
13 28916 1 1 21 PHE HB3 H 27.812 -2.492 -25.368 1.00 . A A . 41 PHE HB3 1 1
13 28917 1 1 21 PHE HD1 H 24.449 -1.066 -24.327 1.00 . A A . 41 PHE HD1 1 1
13 28918 1 1 21 PHE HD2 H 28.750 -0.654 -24.279 1.00 . A A . 41 PHE HD2 1 1
13 28919 1 1 21 PHE HE1 H 24.224 1.211 -23.442 1.00 . A A . 41 PHE HE1 1 1
13 28920 1 1 21 PHE HE2 H 28.507 1.651 -23.410 1.00 . A A . 41 PHE HE2 1 1
13 28921 1 1 21 PHE HZ H 26.244 2.600 -22.993 1.00 . A A . 41 PHE HZ 1 1
13 28922 1 1 21 PHE N N 24.623 -3.525 -25.179 1.00 . A A . 41 PHE N 1 1
13 28923 1 1 21 PHE O O 27.273 -3.724 -27.714 1.00 . A A . 41 PHE O 1 1
13 28924 1 1 22 SER C C 26.045 -6.390 -28.934 1.00 . A A . 42 SER C 1 1
13 28925 1 1 22 SER CA C 26.605 -6.490 -27.496 1.00 . A A . 42 SER CA 1 1
13 28926 1 1 22 SER CB C 26.156 -7.806 -26.842 1.00 . A A . 42 SER CB 1 1
13 28927 1 1 22 SER H H 25.561 -5.548 -25.869 1.00 . A A . 42 SER H 1 1
13 28928 1 1 22 SER HA H 27.693 -6.501 -27.570 1.00 . A A . 42 SER HA 1 1
13 28929 1 1 22 SER HB2 H 26.468 -7.808 -25.795 1.00 . A A . 42 SER HB2 1 1
13 28930 1 1 22 SER HB3 H 25.068 -7.878 -26.882 1.00 . A A . 42 SER HB3 1 1
13 28931 1 1 22 SER HG H 26.412 -9.730 -27.047 1.00 . A A . 42 SER HG 1 1
13 28932 1 1 22 SER N N 26.207 -5.371 -26.623 1.00 . A A . 42 SER N 1 1
13 28933 1 1 22 SER O O 26.629 -6.952 -29.865 1.00 . A A . 42 SER O 1 1
13 28934 1 1 22 SER OG O 26.733 -8.928 -27.487 1.00 . A A . 42 SER OG 1 1
13 28935 1 1 23 LYS C C 23.757 -3.970 -30.581 1.00 . A A . 43 LYS C 1 1
13 28936 1 1 23 LYS CA C 24.379 -5.372 -30.484 1.00 . A A . 43 LYS CA 1 1
13 28937 1 1 23 LYS CB C 23.402 -6.500 -30.883 1.00 . A A . 43 LYS CB 1 1
13 28938 1 1 23 LYS CD C 21.191 -7.657 -30.515 1.00 . A A . 43 LYS CD 1 1
13 28939 1 1 23 LYS CE C 19.708 -7.524 -30.141 1.00 . A A . 43 LYS CE 1 1
13 28940 1 1 23 LYS CG C 21.966 -6.339 -30.362 1.00 . A A . 43 LYS CG 1 1
13 28941 1 1 23 LYS H H 24.501 -5.201 -28.352 1.00 . A A . 43 LYS H 1 1
13 28942 1 1 23 LYS HA H 25.200 -5.383 -31.201 1.00 . A A . 43 LYS HA 1 1
13 28943 1 1 23 LYS HB2 H 23.339 -6.547 -31.967 1.00 . A A . 43 LYS HB2 1 1
13 28944 1 1 23 LYS HB3 H 23.809 -7.453 -30.542 1.00 . A A . 43 LYS HB3 1 1
13 28945 1 1 23 LYS HD2 H 21.247 -7.980 -31.555 1.00 . A A . 43 LYS HD2 1 1
13 28946 1 1 23 LYS HD3 H 21.653 -8.430 -29.897 1.00 . A A . 43 LYS HD3 1 1
13 28947 1 1 23 LYS HE2 H 19.258 -6.733 -30.750 1.00 . A A . 43 LYS HE2 1 1
13 28948 1 1 23 LYS HE3 H 19.206 -8.462 -30.400 1.00 . A A . 43 LYS HE3 1 1
13 28949 1 1 23 LYS HG2 H 21.990 -6.048 -29.311 1.00 . A A . 43 LYS HG2 1 1
13 28950 1 1 23 LYS HG3 H 21.469 -5.562 -30.952 1.00 . A A . 43 LYS HG3 1 1
13 28951 1 1 23 LYS HZ1 H 19.972 -7.930 -28.113 1.00 . A A . 43 LYS HZ1 1 1
13 28952 1 1 23 LYS HZ2 H 19.861 -6.325 -28.440 1.00 . A A . 43 LYS HZ2 1 1
13 28953 1 1 23 LYS HZ3 H 18.524 -7.260 -28.452 1.00 . A A . 43 LYS HZ3 1 1
13 28954 1 1 23 LYS N N 24.944 -5.650 -29.150 1.00 . A A . 43 LYS N 1 1
13 28955 1 1 23 LYS NZ N 19.508 -7.240 -28.693 1.00 . A A . 43 LYS NZ 1 1
13 28956 1 1 23 LYS O O 23.458 -3.331 -29.571 1.00 . A A . 43 LYS O 1 1
13 28957 1 1 24 PHE C C 22.293 -2.140 -33.469 1.00 . A A . 44 PHE C 1 1
13 28958 1 1 24 PHE CA C 22.959 -2.177 -32.089 1.00 . A A . 44 PHE CA 1 1
13 28959 1 1 24 PHE CB C 24.036 -1.086 -31.965 1.00 . A A . 44 PHE CB 1 1
13 28960 1 1 24 PHE CD1 C 25.060 -0.521 -34.213 1.00 . A A . 44 PHE CD1 1 1
13 28961 1 1 24 PHE CD2 C 26.396 -1.773 -32.610 1.00 . A A . 44 PHE CD2 1 1
13 28962 1 1 24 PHE CE1 C 26.159 -0.461 -35.088 1.00 . A A . 44 PHE CE1 1 1
13 28963 1 1 24 PHE CE2 C 27.494 -1.719 -33.488 1.00 . A A . 44 PHE CE2 1 1
13 28964 1 1 24 PHE CG C 25.179 -1.158 -32.962 1.00 . A A . 44 PHE CG 1 1
13 28965 1 1 24 PHE CZ C 27.382 -1.048 -34.719 1.00 . A A . 44 PHE CZ 1 1
13 28966 1 1 24 PHE H H 23.824 -4.068 -32.591 1.00 . A A . 44 PHE H 1 1
13 28967 1 1 24 PHE HA H 22.180 -1.959 -31.358 1.00 . A A . 44 PHE HA 1 1
13 28968 1 1 24 PHE HB2 H 23.554 -0.114 -32.069 1.00 . A A . 44 PHE HB2 1 1
13 28969 1 1 24 PHE HB3 H 24.452 -1.114 -30.957 1.00 . A A . 44 PHE HB3 1 1
13 28970 1 1 24 PHE HD1 H 24.129 -0.054 -34.489 1.00 . A A . 44 PHE HD1 1 1
13 28971 1 1 24 PHE HD2 H 26.501 -2.259 -31.650 1.00 . A A . 44 PHE HD2 1 1
13 28972 1 1 24 PHE HE1 H 26.068 0.041 -36.042 1.00 . A A . 44 PHE HE1 1 1
13 28973 1 1 24 PHE HE2 H 28.434 -2.175 -33.207 1.00 . A A . 44 PHE HE2 1 1
13 28974 1 1 24 PHE HZ H 28.232 -0.998 -35.388 1.00 . A A . 44 PHE HZ 1 1
13 28975 1 1 24 PHE N N 23.553 -3.488 -31.802 1.00 . A A . 44 PHE N 1 1
13 28976 1 1 24 PHE O O 22.485 -3.045 -34.283 1.00 . A A . 44 PHE O 1 1
13 28977 1 1 25 THR C C 21.203 0.603 -35.560 1.00 . A A . 45 THR C 1 1
13 28978 1 1 25 THR CA C 20.947 -0.829 -35.074 1.00 . A A . 45 THR CA 1 1
13 28979 1 1 25 THR CB C 19.432 -1.139 -35.093 1.00 . A A . 45 THR CB 1 1
13 28980 1 1 25 THR CG2 C 19.036 -1.623 -36.477 1.00 . A A . 45 THR CG2 1 1
13 28981 1 1 25 THR H H 21.409 -0.368 -33.036 1.00 . A A . 45 THR H 1 1
13 28982 1 1 25 THR HA H 21.420 -1.508 -35.776 1.00 . A A . 45 THR HA 1 1
13 28983 1 1 25 THR HB H 18.861 -0.236 -34.867 1.00 . A A . 45 THR HB 1 1
13 28984 1 1 25 THR HG1 H 18.094 -2.241 -34.234 1.00 . A A . 45 THR HG1 1 1
13 28985 1 1 25 THR HG21 H 19.206 -0.814 -37.182 1.00 . A A . 45 THR HG21 1 1
13 28986 1 1 25 THR HG22 H 19.648 -2.474 -36.756 1.00 . A A . 45 THR HG22 1 1
13 28987 1 1 25 THR HG23 H 17.987 -1.922 -36.495 1.00 . A A . 45 THR HG23 1 1
13 28988 1 1 25 THR N N 21.557 -1.062 -33.755 1.00 . A A . 45 THR N 1 1
13 28989 1 1 25 THR O O 21.019 1.560 -34.804 1.00 . A A . 45 THR O 1 1
13 28990 1 1 25 THR OG1 O 19.057 -2.163 -34.190 1.00 . A A . 45 THR OG1 1 1
13 28991 1 1 26 VAL C C 21.155 2.106 -38.874 1.00 . A A . 46 VAL C 1 1
13 28992 1 1 26 VAL CA C 21.854 2.050 -37.509 1.00 . A A . 46 VAL CA 1 1
13 28993 1 1 26 VAL CB C 23.366 2.342 -37.676 1.00 . A A . 46 VAL CB 1 1
13 28994 1 1 26 VAL CG1 C 24.034 2.642 -36.330 1.00 . A A . 46 VAL CG1 1 1
13 28995 1 1 26 VAL CG2 C 24.132 1.214 -38.384 1.00 . A A . 46 VAL CG2 1 1
13 28996 1 1 26 VAL H H 21.749 -0.083 -37.380 1.00 . A A . 46 VAL H 1 1
13 28997 1 1 26 VAL HA H 21.430 2.857 -36.910 1.00 . A A . 46 VAL HA 1 1
13 28998 1 1 26 VAL HB H 23.474 3.240 -38.285 1.00 . A A . 46 VAL HB 1 1
13 28999 1 1 26 VAL HG11 H 23.554 3.503 -35.866 1.00 . A A . 46 VAL HG11 1 1
13 29000 1 1 26 VAL HG12 H 23.944 1.788 -35.662 1.00 . A A . 46 VAL HG12 1 1
13 29001 1 1 26 VAL HG13 H 25.089 2.870 -36.483 1.00 . A A . 46 VAL HG13 1 1
13 29002 1 1 26 VAL HG21 H 24.089 0.292 -37.804 1.00 . A A . 46 VAL HG21 1 1
13 29003 1 1 26 VAL HG22 H 23.708 1.042 -39.373 1.00 . A A . 46 VAL HG22 1 1
13 29004 1 1 26 VAL HG23 H 25.174 1.506 -38.508 1.00 . A A . 46 VAL HG23 1 1
13 29005 1 1 26 VAL N N 21.605 0.756 -36.828 1.00 . A A . 46 VAL N 1 1
13 29006 1 1 26 VAL O O 20.739 1.075 -39.403 1.00 . A A . 46 VAL O 1 1
13 29007 1 1 27 LYS C C 21.236 2.837 -41.907 1.00 . A A . 47 LYS C 1 1
13 29008 1 1 27 LYS CA C 20.425 3.526 -40.794 1.00 . A A . 47 LYS CA 1 1
13 29009 1 1 27 LYS CB C 20.322 5.041 -41.070 1.00 . A A . 47 LYS CB 1 1
13 29010 1 1 27 LYS CD C 18.833 5.498 -38.992 1.00 . A A . 47 LYS CD 1 1
13 29011 1 1 27 LYS CE C 17.893 6.521 -38.341 1.00 . A A . 47 LYS CE 1 1
13 29012 1 1 27 LYS CG C 19.081 5.745 -40.491 1.00 . A A . 47 LYS CG 1 1
13 29013 1 1 27 LYS H H 21.391 4.107 -38.965 1.00 . A A . 47 LYS H 1 1
13 29014 1 1 27 LYS HA H 19.422 3.092 -40.819 1.00 . A A . 47 LYS HA 1 1
13 29015 1 1 27 LYS HB2 H 21.221 5.536 -40.698 1.00 . A A . 47 LYS HB2 1 1
13 29016 1 1 27 LYS HB3 H 20.301 5.207 -42.148 1.00 . A A . 47 LYS HB3 1 1
13 29017 1 1 27 LYS HD2 H 18.398 4.503 -38.874 1.00 . A A . 47 LYS HD2 1 1
13 29018 1 1 27 LYS HD3 H 19.774 5.513 -38.451 1.00 . A A . 47 LYS HD3 1 1
13 29019 1 1 27 LYS HE2 H 16.963 6.574 -38.913 1.00 . A A . 47 LYS HE2 1 1
13 29020 1 1 27 LYS HE3 H 17.648 6.161 -37.338 1.00 . A A . 47 LYS HE3 1 1
13 29021 1 1 27 LYS HG2 H 19.206 6.814 -40.668 1.00 . A A . 47 LYS HG2 1 1
13 29022 1 1 27 LYS HG3 H 18.200 5.420 -41.046 1.00 . A A . 47 LYS HG3 1 1
13 29023 1 1 27 LYS HZ1 H 19.449 7.827 -37.819 1.00 . A A . 47 LYS HZ1 1 1
13 29024 1 1 27 LYS HZ2 H 18.617 8.305 -39.143 1.00 . A A . 47 LYS HZ2 1 1
13 29025 1 1 27 LYS HZ3 H 17.957 8.490 -37.663 1.00 . A A . 47 LYS HZ3 1 1
13 29026 1 1 27 LYS N N 21.016 3.304 -39.455 1.00 . A A . 47 LYS N 1 1
13 29027 1 1 27 LYS NZ N 18.517 7.870 -38.237 1.00 . A A . 47 LYS NZ 1 1
13 29028 1 1 27 LYS O O 22.421 2.556 -41.747 1.00 . A A . 47 LYS O 1 1
13 29029 1 1 28 ILE C C 20.439 2.540 -45.522 1.00 . A A . 48 ILE C 1 1
13 29030 1 1 28 ILE CA C 21.232 2.089 -44.289 1.00 . A A . 48 ILE CA 1 1
13 29031 1 1 28 ILE CB C 21.385 0.545 -44.217 1.00 . A A . 48 ILE CB 1 1
13 29032 1 1 28 ILE CD1 C 23.352 0.168 -45.862 1.00 . A A . 48 ILE CD1 1 1
13 29033 1 1 28 ILE CG1 C 21.897 -0.135 -45.507 1.00 . A A . 48 ILE CG1 1 1
13 29034 1 1 28 ILE CG2 C 20.081 -0.156 -43.831 1.00 . A A . 48 ILE CG2 1 1
13 29035 1 1 28 ILE H H 19.627 2.868 -43.116 1.00 . A A . 48 ILE H 1 1
13 29036 1 1 28 ILE HA H 22.237 2.503 -44.374 1.00 . A A . 48 ILE HA 1 1
13 29037 1 1 28 ILE HB H 22.103 0.327 -43.424 1.00 . A A . 48 ILE HB 1 1
13 29038 1 1 28 ILE HD11 H 23.498 1.226 -46.071 1.00 . A A . 48 ILE HD11 1 1
13 29039 1 1 28 ILE HD12 H 23.997 -0.145 -45.044 1.00 . A A . 48 ILE HD12 1 1
13 29040 1 1 28 ILE HD13 H 23.619 -0.411 -46.742 1.00 . A A . 48 ILE HD13 1 1
13 29041 1 1 28 ILE HG12 H 21.834 -1.212 -45.375 1.00 . A A . 48 ILE HG12 1 1
13 29042 1 1 28 ILE HG13 H 21.260 0.123 -46.353 1.00 . A A . 48 ILE HG13 1 1
13 29043 1 1 28 ILE HG21 H 19.660 0.311 -42.950 1.00 . A A . 48 ILE HG21 1 1
13 29044 1 1 28 ILE HG22 H 19.361 -0.116 -44.648 1.00 . A A . 48 ILE HG22 1 1
13 29045 1 1 28 ILE HG23 H 20.293 -1.193 -43.577 1.00 . A A . 48 ILE HG23 1 1
13 29046 1 1 28 ILE N N 20.607 2.624 -43.065 1.00 . A A . 48 ILE N 1 1
13 29047 1 1 28 ILE O O 19.203 2.502 -45.551 1.00 . A A . 48 ILE O 1 1
13 29048 1 1 29 LYS C C 21.371 2.607 -48.976 1.00 . A A . 49 LYS C 1 1
13 29049 1 1 29 LYS CA C 20.674 3.394 -47.865 1.00 . A A . 49 LYS CA 1 1
13 29050 1 1 29 LYS CB C 20.944 4.904 -48.037 1.00 . A A . 49 LYS CB 1 1
13 29051 1 1 29 LYS CD C 20.509 7.277 -47.247 1.00 . A A . 49 LYS CD 1 1
13 29052 1 1 29 LYS CE C 19.913 8.175 -46.152 1.00 . A A . 49 LYS CE 1 1
13 29053 1 1 29 LYS CG C 20.361 5.784 -46.918 1.00 . A A . 49 LYS CG 1 1
13 29054 1 1 29 LYS H H 22.184 2.960 -46.431 1.00 . A A . 49 LYS H 1 1
13 29055 1 1 29 LYS HA H 19.602 3.207 -47.940 1.00 . A A . 49 LYS HA 1 1
13 29056 1 1 29 LYS HB2 H 22.021 5.061 -48.072 1.00 . A A . 49 LYS HB2 1 1
13 29057 1 1 29 LYS HB3 H 20.529 5.227 -48.993 1.00 . A A . 49 LYS HB3 1 1
13 29058 1 1 29 LYS HD2 H 21.572 7.509 -47.341 1.00 . A A . 49 LYS HD2 1 1
13 29059 1 1 29 LYS HD3 H 20.028 7.500 -48.202 1.00 . A A . 49 LYS HD3 1 1
13 29060 1 1 29 LYS HE2 H 20.301 7.861 -45.176 1.00 . A A . 49 LYS HE2 1 1
13 29061 1 1 29 LYS HE3 H 20.264 9.198 -46.322 1.00 . A A . 49 LYS HE3 1 1
13 29062 1 1 29 LYS HG2 H 19.308 5.547 -46.787 1.00 . A A . 49 LYS HG2 1 1
13 29063 1 1 29 LYS HG3 H 20.881 5.577 -45.983 1.00 . A A . 49 LYS HG3 1 1
13 29064 1 1 29 LYS HZ1 H 18.048 8.386 -47.064 1.00 . A A . 49 LYS HZ1 1 1
13 29065 1 1 29 LYS HZ2 H 18.051 7.273 -45.851 1.00 . A A . 49 LYS HZ2 1 1
13 29066 1 1 29 LYS HZ3 H 18.062 8.868 -45.508 1.00 . A A . 49 LYS HZ3 1 1
13 29067 1 1 29 LYS N N 21.174 2.947 -46.558 1.00 . A A . 49 LYS N 1 1
13 29068 1 1 29 LYS NZ N 18.423 8.168 -46.147 1.00 . A A . 49 LYS NZ 1 1
13 29069 1 1 29 LYS O O 22.461 2.076 -48.766 1.00 . A A . 49 LYS O 1 1
13 29070 1 1 30 ASN C C 21.312 2.883 -52.565 1.00 . A A . 50 ASN C 1 1
13 29071 1 1 30 ASN CA C 21.328 1.932 -51.362 1.00 . A A . 50 ASN CA 1 1
13 29072 1 1 30 ASN CB C 20.560 0.629 -51.640 1.00 . A A . 50 ASN CB 1 1
13 29073 1 1 30 ASN CG C 19.218 0.835 -52.332 1.00 . A A . 50 ASN CG 1 1
13 29074 1 1 30 ASN H H 19.888 3.064 -50.260 1.00 . A A . 50 ASN H 1 1
13 29075 1 1 30 ASN HA H 22.371 1.676 -51.190 1.00 . A A . 50 ASN HA 1 1
13 29076 1 1 30 ASN HB2 H 21.172 -0.001 -52.286 1.00 . A A . 50 ASN HB2 1 1
13 29077 1 1 30 ASN HB3 H 20.405 0.093 -50.707 1.00 . A A . 50 ASN HB3 1 1
13 29078 1 1 30 ASN HD21 H 18.272 1.387 -50.629 1.00 . A A . 50 ASN HD21 1 1
13 29079 1 1 30 ASN HD22 H 17.294 1.317 -52.076 1.00 . A A . 50 ASN HD22 1 1
13 29080 1 1 30 ASN N N 20.773 2.572 -50.163 1.00 . A A . 50 ASN N 1 1
13 29081 1 1 30 ASN ND2 N 18.176 1.178 -51.607 1.00 . A A . 50 ASN ND2 1 1
13 29082 1 1 30 ASN O O 20.553 3.856 -52.573 1.00 . A A . 50 ASN O 1 1
13 29083 1 1 30 ASN OD1 O 19.090 0.681 -53.539 1.00 . A A . 50 ASN OD1 1 1
13 29084 1 1 31 LYS C C 21.099 2.751 -55.815 1.00 . A A . 51 LYS C 1 1
13 29085 1 1 31 LYS CA C 22.113 3.357 -54.839 1.00 . A A . 51 LYS CA 1 1
13 29086 1 1 31 LYS CB C 23.523 3.433 -55.447 1.00 . A A . 51 LYS CB 1 1
13 29087 1 1 31 LYS CD C 25.226 5.096 -56.441 1.00 . A A . 51 LYS CD 1 1
13 29088 1 1 31 LYS CE C 25.611 4.015 -57.458 1.00 . A A . 51 LYS CE 1 1
13 29089 1 1 31 LYS CG C 23.830 4.882 -55.837 1.00 . A A . 51 LYS CG 1 1
13 29090 1 1 31 LYS H H 22.791 1.833 -53.502 1.00 . A A . 51 LYS H 1 1
13 29091 1 1 31 LYS HA H 21.786 4.369 -54.615 1.00 . A A . 51 LYS HA 1 1
13 29092 1 1 31 LYS HB2 H 24.275 3.087 -54.734 1.00 . A A . 51 LYS HB2 1 1
13 29093 1 1 31 LYS HB3 H 23.561 2.815 -56.344 1.00 . A A . 51 LYS HB3 1 1
13 29094 1 1 31 LYS HD2 H 25.237 6.075 -56.924 1.00 . A A . 51 LYS HD2 1 1
13 29095 1 1 31 LYS HD3 H 25.963 5.092 -55.638 1.00 . A A . 51 LYS HD3 1 1
13 29096 1 1 31 LYS HE2 H 25.742 3.078 -56.908 1.00 . A A . 51 LYS HE2 1 1
13 29097 1 1 31 LYS HE3 H 24.782 3.879 -58.160 1.00 . A A . 51 LYS HE3 1 1
13 29098 1 1 31 LYS HG2 H 23.079 5.193 -56.558 1.00 . A A . 51 LYS HG2 1 1
13 29099 1 1 31 LYS HG3 H 23.730 5.514 -54.955 1.00 . A A . 51 LYS HG3 1 1
13 29100 1 1 31 LYS HZ1 H 26.752 5.214 -58.731 1.00 . A A . 51 LYS HZ1 1 1
13 29101 1 1 31 LYS HZ2 H 27.643 4.477 -57.567 1.00 . A A . 51 LYS HZ2 1 1
13 29102 1 1 31 LYS HZ3 H 27.110 3.626 -58.849 1.00 . A A . 51 LYS HZ3 1 1
13 29103 1 1 31 LYS N N 22.138 2.608 -53.581 1.00 . A A . 51 LYS N 1 1
13 29104 1 1 31 LYS NZ N 26.857 4.359 -58.197 1.00 . A A . 51 LYS NZ 1 1
13 29105 1 1 31 LYS O O 21.231 1.592 -56.222 1.00 . A A . 51 LYS O 1 1
13 29106 1 1 32 ASP C C 19.688 3.084 -58.623 1.00 . A A . 52 ASP C 1 1
13 29107 1 1 32 ASP CA C 19.095 3.147 -57.200 1.00 . A A . 52 ASP CA 1 1
13 29108 1 1 32 ASP CB C 17.895 4.117 -57.174 1.00 . A A . 52 ASP CB 1 1
13 29109 1 1 32 ASP CG C 16.535 3.420 -57.377 1.00 . A A . 52 ASP CG 1 1
13 29110 1 1 32 ASP H H 20.033 4.463 -55.785 1.00 . A A . 52 ASP H 1 1
13 29111 1 1 32 ASP HA H 18.734 2.148 -56.944 1.00 . A A . 52 ASP HA 1 1
13 29112 1 1 32 ASP HB2 H 17.872 4.635 -56.224 1.00 . A A . 52 ASP HB2 1 1
13 29113 1 1 32 ASP HB3 H 18.026 4.877 -57.946 1.00 . A A . 52 ASP HB3 1 1
13 29114 1 1 32 ASP N N 20.087 3.535 -56.189 1.00 . A A . 52 ASP N 1 1
13 29115 1 1 32 ASP O O 20.843 3.445 -58.866 1.00 . A A . 52 ASP O 1 1
13 29116 1 1 32 ASP OD1 O 16.470 2.396 -58.097 1.00 . A A . 52 ASP OD1 1 1
13 29117 1 1 32 ASP OD2 O 15.518 3.916 -56.837 1.00 . A A . 52 ASP OD2 1 1
13 29118 1 1 33 LYS C C 19.584 3.950 -61.676 1.00 . A A . 53 LYS C 1 1
13 29119 1 1 33 LYS CA C 19.170 2.623 -61.032 1.00 . A A . 53 LYS CA 1 1
13 29120 1 1 33 LYS CB C 17.954 2.035 -61.776 1.00 . A A . 53 LYS CB 1 1
13 29121 1 1 33 LYS CD C 18.525 -0.431 -61.302 1.00 . A A . 53 LYS CD 1 1
13 29122 1 1 33 LYS CE C 18.407 -1.400 -60.118 1.00 . A A . 53 LYS CE 1 1
13 29123 1 1 33 LYS CG C 17.465 0.679 -61.233 1.00 . A A . 53 LYS CG 1 1
13 29124 1 1 33 LYS H H 17.912 2.446 -59.295 1.00 . A A . 53 LYS H 1 1
13 29125 1 1 33 LYS HA H 20.038 1.977 -61.162 1.00 . A A . 53 LYS HA 1 1
13 29126 1 1 33 LYS HB2 H 17.130 2.746 -61.680 1.00 . A A . 53 LYS HB2 1 1
13 29127 1 1 33 LYS HB3 H 18.195 1.924 -62.834 1.00 . A A . 53 LYS HB3 1 1
13 29128 1 1 33 LYS HD2 H 18.421 -0.977 -62.241 1.00 . A A . 53 LYS HD2 1 1
13 29129 1 1 33 LYS HD3 H 19.519 0.003 -61.294 1.00 . A A . 53 LYS HD3 1 1
13 29130 1 1 33 LYS HE2 H 17.931 -0.888 -59.276 1.00 . A A . 53 LYS HE2 1 1
13 29131 1 1 33 LYS HE3 H 17.766 -2.237 -60.411 1.00 . A A . 53 LYS HE3 1 1
13 29132 1 1 33 LYS HG2 H 17.154 0.821 -60.201 1.00 . A A . 53 LYS HG2 1 1
13 29133 1 1 33 LYS HG3 H 16.589 0.365 -61.800 1.00 . A A . 53 LYS HG3 1 1
13 29134 1 1 33 LYS HZ1 H 20.267 -2.231 -60.504 1.00 . A A . 53 LYS HZ1 1 1
13 29135 1 1 33 LYS HZ2 H 20.297 -1.126 -59.304 1.00 . A A . 53 LYS HZ2 1 1
13 29136 1 1 33 LYS HZ3 H 19.681 -2.608 -58.993 1.00 . A A . 53 LYS HZ3 1 1
13 29137 1 1 33 LYS N N 18.855 2.699 -59.592 1.00 . A A . 53 LYS N 1 1
13 29138 1 1 33 LYS NZ N 19.751 -1.884 -59.699 1.00 . A A . 53 LYS NZ 1 1
13 29139 1 1 33 LYS O O 20.281 3.948 -62.692 1.00 . A A . 53 LYS O 1 1
13 29140 1 1 34 SER C C 20.969 6.847 -60.881 1.00 . A A . 54 SER C 1 1
13 29141 1 1 34 SER CA C 19.616 6.426 -61.497 1.00 . A A . 54 SER CA 1 1
13 29142 1 1 34 SER CB C 18.498 7.414 -61.135 1.00 . A A . 54 SER CB 1 1
13 29143 1 1 34 SER H H 18.614 4.983 -60.247 1.00 . A A . 54 SER H 1 1
13 29144 1 1 34 SER HA H 19.734 6.431 -62.581 1.00 . A A . 54 SER HA 1 1
13 29145 1 1 34 SER HB2 H 17.540 6.991 -61.446 1.00 . A A . 54 SER HB2 1 1
13 29146 1 1 34 SER HB3 H 18.477 7.543 -60.053 1.00 . A A . 54 SER HB3 1 1
13 29147 1 1 34 SER HG H 18.590 8.555 -62.719 1.00 . A A . 54 SER HG 1 1
13 29148 1 1 34 SER N N 19.195 5.077 -61.073 1.00 . A A . 54 SER N 1 1
13 29149 1 1 34 SER O O 21.504 7.910 -61.206 1.00 . A A . 54 SER O 1 1
13 29150 1 1 34 SER OG O 18.655 8.678 -61.759 1.00 . A A . 54 SER OG 1 1
13 29151 1 1 35 GLY C C 22.507 7.365 -58.100 1.00 . A A . 55 GLY C 1 1
13 29152 1 1 35 GLY CA C 22.752 6.353 -59.228 1.00 . A A . 55 GLY CA 1 1
13 29153 1 1 35 GLY H H 21.107 5.129 -59.795 1.00 . A A . 55 GLY H 1 1
13 29154 1 1 35 GLY HA2 H 23.125 5.432 -58.783 1.00 . A A . 55 GLY HA2 1 1
13 29155 1 1 35 GLY HA3 H 23.528 6.734 -59.890 1.00 . A A . 55 GLY HA3 1 1
13 29156 1 1 35 GLY N N 21.542 6.028 -59.988 1.00 . A A . 55 GLY N 1 1
13 29157 1 1 35 GLY O O 23.394 8.164 -57.788 1.00 . A A . 55 GLY O 1 1
13 29158 1 1 36 ASN C C 20.802 7.389 -55.077 1.00 . A A . 56 ASN C 1 1
13 29159 1 1 36 ASN CA C 20.916 8.200 -56.379 1.00 . A A . 56 ASN CA 1 1
13 29160 1 1 36 ASN CB C 19.612 8.943 -56.744 1.00 . A A . 56 ASN CB 1 1
13 29161 1 1 36 ASN CG C 18.321 8.225 -56.361 1.00 . A A . 56 ASN CG 1 1
13 29162 1 1 36 ASN H H 20.654 6.629 -57.776 1.00 . A A . 56 ASN H 1 1
13 29163 1 1 36 ASN HA H 21.689 8.958 -56.228 1.00 . A A . 56 ASN HA 1 1
13 29164 1 1 36 ASN HB2 H 19.615 9.885 -56.207 1.00 . A A . 56 ASN HB2 1 1
13 29165 1 1 36 ASN HB3 H 19.604 9.186 -57.807 1.00 . A A . 56 ASN HB3 1 1
13 29166 1 1 36 ASN HD21 H 17.936 7.654 -58.260 1.00 . A A . 56 ASN HD21 1 1
13 29167 1 1 36 ASN HD22 H 16.775 7.153 -57.042 1.00 . A A . 56 ASN HD22 1 1
13 29168 1 1 36 ASN N N 21.312 7.337 -57.494 1.00 . A A . 56 ASN N 1 1
13 29169 1 1 36 ASN ND2 N 17.638 7.611 -57.301 1.00 . A A . 56 ASN ND2 1 1
13 29170 1 1 36 ASN O O 20.339 6.246 -55.093 1.00 . A A . 56 ASN O 1 1
13 29171 1 1 36 ASN OD1 O 17.888 8.238 -55.217 1.00 . A A . 56 ASN OD1 1 1
13 29172 1 1 37 TRP C C 19.669 7.430 -52.109 1.00 . A A . 57 TRP C 1 1
13 29173 1 1 37 TRP CA C 21.111 7.368 -52.629 1.00 . A A . 57 TRP CA 1 1
13 29174 1 1 37 TRP CB C 22.085 8.060 -51.669 1.00 . A A . 57 TRP CB 1 1
13 29175 1 1 37 TRP CD1 C 24.260 9.050 -52.528 1.00 . A A . 57 TRP CD1 1 1
13 29176 1 1 37 TRP CD2 C 24.368 6.823 -52.259 1.00 . A A . 57 TRP CD2 1 1
13 29177 1 1 37 TRP CE2 C 25.628 7.241 -52.784 1.00 . A A . 57 TRP CE2 1 1
13 29178 1 1 37 TRP CE3 C 24.193 5.440 -52.025 1.00 . A A . 57 TRP CE3 1 1
13 29179 1 1 37 TRP CG C 23.514 8.000 -52.115 1.00 . A A . 57 TRP CG 1 1
13 29180 1 1 37 TRP CH2 C 26.450 4.966 -52.835 1.00 . A A . 57 TRP CH2 1 1
13 29181 1 1 37 TRP CZ2 C 26.655 6.334 -53.079 1.00 . A A . 57 TRP CZ2 1 1
13 29182 1 1 37 TRP CZ3 C 25.221 4.524 -52.312 1.00 . A A . 57 TRP CZ3 1 1
13 29183 1 1 37 TRP H H 21.592 8.917 -54.010 1.00 . A A . 57 TRP H 1 1
13 29184 1 1 37 TRP HA H 21.403 6.319 -52.705 1.00 . A A . 57 TRP HA 1 1
13 29185 1 1 37 TRP HB2 H 21.793 9.105 -51.547 1.00 . A A . 57 TRP HB2 1 1
13 29186 1 1 37 TRP HB3 H 22.013 7.581 -50.691 1.00 . A A . 57 TRP HB3 1 1
13 29187 1 1 37 TRP HD1 H 23.920 10.081 -52.558 1.00 . A A . 57 TRP HD1 1 1
13 29188 1 1 37 TRP HE1 H 26.254 9.241 -53.203 1.00 . A A . 57 TRP HE1 1 1
13 29189 1 1 37 TRP HE3 H 23.253 5.087 -51.628 1.00 . A A . 57 TRP HE3 1 1
13 29190 1 1 37 TRP HH2 H 27.234 4.255 -53.057 1.00 . A A . 57 TRP HH2 1 1
13 29191 1 1 37 TRP HZ2 H 27.589 6.679 -53.500 1.00 . A A . 57 TRP HZ2 1 1
13 29192 1 1 37 TRP HZ3 H 25.061 3.470 -52.141 1.00 . A A . 57 TRP HZ3 1 1
13 29193 1 1 37 TRP N N 21.216 7.981 -53.955 1.00 . A A . 57 TRP N 1 1
13 29194 1 1 37 TRP NE1 N 25.518 8.613 -52.895 1.00 . A A . 57 TRP NE1 1 1
13 29195 1 1 37 TRP O O 19.091 8.512 -51.965 1.00 . A A . 57 TRP O 1 1
13 29196 1 1 38 THR C C 17.610 5.100 -50.223 1.00 . A A . 58 THR C 1 1
13 29197 1 1 38 THR CA C 17.698 6.093 -51.385 1.00 . A A . 58 THR CA 1 1
13 29198 1 1 38 THR CB C 16.831 5.685 -52.597 1.00 . A A . 58 THR CB 1 1
13 29199 1 1 38 THR CG2 C 17.325 4.462 -53.374 1.00 . A A . 58 THR CG2 1 1
13 29200 1 1 38 THR H H 19.628 5.416 -51.973 1.00 . A A . 58 THR H 1 1
13 29201 1 1 38 THR HA H 17.317 7.047 -51.023 1.00 . A A . 58 THR HA 1 1
13 29202 1 1 38 THR HB H 16.826 6.522 -53.294 1.00 . A A . 58 THR HB 1 1
13 29203 1 1 38 THR HG1 H 15.046 6.296 -52.136 1.00 . A A . 58 THR HG1 1 1
13 29204 1 1 38 THR HG21 H 18.272 4.692 -53.864 1.00 . A A . 58 THR HG21 1 1
13 29205 1 1 38 THR HG22 H 17.460 3.614 -52.707 1.00 . A A . 58 THR HG22 1 1
13 29206 1 1 38 THR HG23 H 16.606 4.200 -54.151 1.00 . A A . 58 THR HG23 1 1
13 29207 1 1 38 THR N N 19.097 6.265 -51.805 1.00 . A A . 58 THR N 1 1
13 29208 1 1 38 THR O O 18.355 4.118 -50.166 1.00 . A A . 58 THR O 1 1
13 29209 1 1 38 THR OG1 O 15.493 5.441 -52.211 1.00 . A A . 58 THR OG1 1 1
13 29210 1 1 39 ASP C C 16.267 3.114 -48.319 1.00 . A A . 59 ASP C 1 1
13 29211 1 1 39 ASP CA C 16.629 4.578 -48.022 1.00 . A A . 59 ASP CA 1 1
13 29212 1 1 39 ASP CB C 15.649 5.220 -47.028 1.00 . A A . 59 ASP CB 1 1
13 29213 1 1 39 ASP CG C 14.175 5.131 -47.462 1.00 . A A . 59 ASP CG 1 1
13 29214 1 1 39 ASP H H 16.136 6.182 -49.344 1.00 . A A . 59 ASP H 1 1
13 29215 1 1 39 ASP HA H 17.603 4.566 -47.538 1.00 . A A . 59 ASP HA 1 1
13 29216 1 1 39 ASP HB2 H 15.767 4.720 -46.064 1.00 . A A . 59 ASP HB2 1 1
13 29217 1 1 39 ASP HB3 H 15.922 6.267 -46.883 1.00 . A A . 59 ASP HB3 1 1
13 29218 1 1 39 ASP N N 16.758 5.391 -49.235 1.00 . A A . 59 ASP N 1 1
13 29219 1 1 39 ASP O O 15.457 2.820 -49.205 1.00 . A A . 59 ASP O 1 1
13 29220 1 1 39 ASP OD1 O 13.732 5.972 -48.281 1.00 . A A . 59 ASP OD1 1 1
13 29221 1 1 39 ASP OD2 O 13.443 4.255 -46.941 1.00 . A A . 59 ASP OD2 1 1
13 29222 1 1 40 LEU C C 15.956 0.205 -46.410 1.00 . A A . 60 LEU C 1 1
13 29223 1 1 40 LEU CA C 16.633 0.759 -47.669 1.00 . A A . 60 LEU CA 1 1
13 29224 1 1 40 LEU CB C 17.973 0.063 -47.970 1.00 . A A . 60 LEU CB 1 1
13 29225 1 1 40 LEU CD1 C 16.859 -1.852 -49.265 1.00 . A A . 60 LEU CD1 1 1
13 29226 1 1 40 LEU CD2 C 19.225 -2.016 -48.574 1.00 . A A . 60 LEU CD2 1 1
13 29227 1 1 40 LEU CG C 17.858 -1.460 -48.178 1.00 . A A . 60 LEU CG 1 1
13 29228 1 1 40 LEU H H 17.526 2.514 -46.845 1.00 . A A . 60 LEU H 1 1
13 29229 1 1 40 LEU HA H 15.967 0.579 -48.511 1.00 . A A . 60 LEU HA 1 1
13 29230 1 1 40 LEU HB2 H 18.403 0.508 -48.866 1.00 . A A . 60 LEU HB2 1 1
13 29231 1 1 40 LEU HB3 H 18.662 0.245 -47.145 1.00 . A A . 60 LEU HB3 1 1
13 29232 1 1 40 LEU HD11 H 15.849 -1.602 -48.947 1.00 . A A . 60 LEU HD11 1 1
13 29233 1 1 40 LEU HD12 H 17.092 -1.335 -50.195 1.00 . A A . 60 LEU HD12 1 1
13 29234 1 1 40 LEU HD13 H 16.905 -2.927 -49.428 1.00 . A A . 60 LEU HD13 1 1
13 29235 1 1 40 LEU HD21 H 19.508 -1.622 -49.547 1.00 . A A . 60 LEU HD21 1 1
13 29236 1 1 40 LEU HD22 H 19.977 -1.730 -47.838 1.00 . A A . 60 LEU HD22 1 1
13 29237 1 1 40 LEU HD23 H 19.178 -3.103 -48.628 1.00 . A A . 60 LEU HD23 1 1
13 29238 1 1 40 LEU HG H 17.542 -1.925 -47.247 1.00 . A A . 60 LEU HG 1 1
13 29239 1 1 40 LEU N N 16.867 2.198 -47.549 1.00 . A A . 60 LEU N 1 1
13 29240 1 1 40 LEU O O 14.946 -0.494 -46.508 1.00 . A A . 60 LEU O 1 1
13 29241 1 1 41 GLY C C 16.826 0.445 -42.763 1.00 . A A . 61 GLY C 1 1
13 29242 1 1 41 GLY CA C 15.920 0.115 -43.949 1.00 . A A . 61 GLY CA 1 1
13 29243 1 1 41 GLY H H 17.294 1.145 -45.227 1.00 . A A . 61 GLY H 1 1
13 29244 1 1 41 GLY HA2 H 14.954 0.591 -43.783 1.00 . A A . 61 GLY HA2 1 1
13 29245 1 1 41 GLY HA3 H 15.765 -0.964 -43.982 1.00 . A A . 61 GLY HA3 1 1
13 29246 1 1 41 GLY N N 16.472 0.554 -45.231 1.00 . A A . 61 GLY N 1 1
13 29247 1 1 41 GLY O O 17.094 1.613 -42.471 1.00 . A A . 61 GLY O 1 1
13 29248 1 1 42 ASP C C 19.146 -1.700 -40.882 1.00 . A A . 62 ASP C 1 1
13 29249 1 1 42 ASP CA C 18.137 -0.536 -40.886 1.00 . A A . 62 ASP CA 1 1
13 29250 1 1 42 ASP CB C 17.230 -0.613 -39.650 1.00 . A A . 62 ASP CB 1 1
13 29251 1 1 42 ASP CG C 16.531 0.718 -39.329 1.00 . A A . 62 ASP CG 1 1
13 29252 1 1 42 ASP H H 17.146 -1.526 -42.474 1.00 . A A . 62 ASP H 1 1
13 29253 1 1 42 ASP HA H 18.696 0.401 -40.852 1.00 . A A . 62 ASP HA 1 1
13 29254 1 1 42 ASP HB2 H 16.492 -1.406 -39.766 1.00 . A A . 62 ASP HB2 1 1
13 29255 1 1 42 ASP HB3 H 17.839 -0.899 -38.805 1.00 . A A . 62 ASP HB3 1 1
13 29256 1 1 42 ASP N N 17.311 -0.601 -42.096 1.00 . A A . 62 ASP N 1 1
13 29257 1 1 42 ASP O O 18.898 -2.729 -41.507 1.00 . A A . 62 ASP O 1 1
13 29258 1 1 42 ASP OD1 O 17.194 1.634 -38.785 1.00 . A A . 62 ASP OD1 1 1
13 29259 1 1 42 ASP OD2 O 15.302 0.836 -39.562 1.00 . A A . 62 ASP OD2 1 1
13 29260 1 1 43 LEU C C 21.540 -2.989 -38.618 1.00 . A A . 63 LEU C 1 1
13 29261 1 1 43 LEU CA C 21.331 -2.568 -40.076 1.00 . A A . 63 LEU CA 1 1
13 29262 1 1 43 LEU CB C 22.639 -2.010 -40.672 1.00 . A A . 63 LEU CB 1 1
13 29263 1 1 43 LEU CD1 C 23.521 -3.990 -41.953 1.00 . A A . 63 LEU CD1 1 1
13 29264 1 1 43 LEU CD2 C 25.122 -2.470 -40.802 1.00 . A A . 63 LEU CD2 1 1
13 29265 1 1 43 LEU CG C 23.734 -3.094 -40.734 1.00 . A A . 63 LEU CG 1 1
13 29266 1 1 43 LEU H H 20.425 -0.674 -39.712 1.00 . A A . 63 LEU H 1 1
13 29267 1 1 43 LEU HA H 21.044 -3.451 -40.644 1.00 . A A . 63 LEU HA 1 1
13 29268 1 1 43 LEU HB2 H 22.465 -1.611 -41.673 1.00 . A A . 63 LEU HB2 1 1
13 29269 1 1 43 LEU HB3 H 22.982 -1.185 -40.047 1.00 . A A . 63 LEU HB3 1 1
13 29270 1 1 43 LEU HD11 H 22.591 -4.547 -41.856 1.00 . A A . 63 LEU HD11 1 1
13 29271 1 1 43 LEU HD12 H 23.477 -3.377 -42.852 1.00 . A A . 63 LEU HD12 1 1
13 29272 1 1 43 LEU HD13 H 24.344 -4.693 -42.048 1.00 . A A . 63 LEU HD13 1 1
13 29273 1 1 43 LEU HD21 H 25.217 -1.876 -41.706 1.00 . A A . 63 LEU HD21 1 1
13 29274 1 1 43 LEU HD22 H 25.275 -1.840 -39.924 1.00 . A A . 63 LEU HD22 1 1
13 29275 1 1 43 LEU HD23 H 25.878 -3.255 -40.801 1.00 . A A . 63 LEU HD23 1 1
13 29276 1 1 43 LEU HG H 23.707 -3.718 -39.840 1.00 . A A . 63 LEU HG 1 1
13 29277 1 1 43 LEU N N 20.265 -1.567 -40.168 1.00 . A A . 63 LEU N 1 1
13 29278 1 1 43 LEU O O 22.169 -2.263 -37.845 1.00 . A A . 63 LEU O 1 1
13 29279 1 1 44 VAL C C 22.692 -5.377 -36.934 1.00 . A A . 64 VAL C 1 1
13 29280 1 1 44 VAL CA C 21.276 -4.793 -36.939 1.00 . A A . 64 VAL CA 1 1
13 29281 1 1 44 VAL CB C 20.236 -5.887 -36.612 1.00 . A A . 64 VAL CB 1 1
13 29282 1 1 44 VAL CG1 C 20.454 -6.441 -35.195 1.00 . A A . 64 VAL CG1 1 1
13 29283 1 1 44 VAL CG2 C 18.791 -5.375 -36.694 1.00 . A A . 64 VAL CG2 1 1
13 29284 1 1 44 VAL H H 20.524 -4.703 -38.941 1.00 . A A . 64 VAL H 1 1
13 29285 1 1 44 VAL HA H 21.213 -4.031 -36.163 1.00 . A A . 64 VAL HA 1 1
13 29286 1 1 44 VAL HB H 20.337 -6.702 -37.327 1.00 . A A . 64 VAL HB 1 1
13 29287 1 1 44 VAL HG11 H 21.429 -6.920 -35.126 1.00 . A A . 64 VAL HG11 1 1
13 29288 1 1 44 VAL HG12 H 20.401 -5.640 -34.455 1.00 . A A . 64 VAL HG12 1 1
13 29289 1 1 44 VAL HG13 H 19.694 -7.189 -34.967 1.00 . A A . 64 VAL HG13 1 1
13 29290 1 1 44 VAL HG21 H 18.636 -4.570 -35.976 1.00 . A A . 64 VAL HG21 1 1
13 29291 1 1 44 VAL HG22 H 18.571 -5.015 -37.699 1.00 . A A . 64 VAL HG22 1 1
13 29292 1 1 44 VAL HG23 H 18.102 -6.189 -36.469 1.00 . A A . 64 VAL HG23 1 1
13 29293 1 1 44 VAL N N 21.023 -4.161 -38.242 1.00 . A A . 64 VAL N 1 1
13 29294 1 1 44 VAL O O 22.933 -6.433 -37.517 1.00 . A A . 64 VAL O 1 1
13 29295 1 1 45 VAL C C 25.081 -5.915 -34.746 1.00 . A A . 65 VAL C 1 1
13 29296 1 1 45 VAL CA C 25.015 -5.146 -36.072 1.00 . A A . 65 VAL CA 1 1
13 29297 1 1 45 VAL CB C 25.984 -3.947 -36.029 1.00 . A A . 65 VAL CB 1 1
13 29298 1 1 45 VAL CG1 C 27.434 -4.407 -35.816 1.00 . A A . 65 VAL CG1 1 1
13 29299 1 1 45 VAL CG2 C 25.925 -3.124 -37.327 1.00 . A A . 65 VAL CG2 1 1
13 29300 1 1 45 VAL H H 23.360 -3.811 -35.873 1.00 . A A . 65 VAL H 1 1
13 29301 1 1 45 VAL HA H 25.322 -5.811 -36.878 1.00 . A A . 65 VAL HA 1 1
13 29302 1 1 45 VAL HB H 25.700 -3.300 -35.203 1.00 . A A . 65 VAL HB 1 1
13 29303 1 1 45 VAL HG11 H 27.544 -4.863 -34.833 1.00 . A A . 65 VAL HG11 1 1
13 29304 1 1 45 VAL HG12 H 27.720 -5.123 -36.581 1.00 . A A . 65 VAL HG12 1 1
13 29305 1 1 45 VAL HG13 H 28.107 -3.553 -35.865 1.00 . A A . 65 VAL HG13 1 1
13 29306 1 1 45 VAL HG21 H 26.102 -3.763 -38.189 1.00 . A A . 65 VAL HG21 1 1
13 29307 1 1 45 VAL HG22 H 24.950 -2.648 -37.426 1.00 . A A . 65 VAL HG22 1 1
13 29308 1 1 45 VAL HG23 H 26.678 -2.335 -37.310 1.00 . A A . 65 VAL HG23 1 1
13 29309 1 1 45 VAL N N 23.640 -4.682 -36.311 1.00 . A A . 65 VAL N 1 1
13 29310 1 1 45 VAL O O 24.679 -5.394 -33.706 1.00 . A A . 65 VAL O 1 1
13 29311 1 1 46 ARG C C 27.153 -8.587 -33.477 1.00 . A A . 66 ARG C 1 1
13 29312 1 1 46 ARG CA C 25.708 -8.112 -33.670 1.00 . A A . 66 ARG CA 1 1
13 29313 1 1 46 ARG CB C 24.816 -9.324 -34.009 1.00 . A A . 66 ARG CB 1 1
13 29314 1 1 46 ARG CD C 22.402 -10.094 -34.362 1.00 . A A . 66 ARG CD 1 1
13 29315 1 1 46 ARG CG C 23.339 -9.109 -33.643 1.00 . A A . 66 ARG CG 1 1
13 29316 1 1 46 ARG CZ C 22.159 -12.583 -34.539 1.00 . A A . 66 ARG CZ 1 1
13 29317 1 1 46 ARG H H 25.919 -7.483 -35.684 1.00 . A A . 66 ARG H 1 1
13 29318 1 1 46 ARG HA H 25.375 -7.660 -32.734 1.00 . A A . 66 ARG HA 1 1
13 29319 1 1 46 ARG HB2 H 24.898 -9.545 -35.075 1.00 . A A . 66 ARG HB2 1 1
13 29320 1 1 46 ARG HB3 H 25.179 -10.202 -33.470 1.00 . A A . 66 ARG HB3 1 1
13 29321 1 1 46 ARG HD2 H 21.392 -9.955 -33.972 1.00 . A A . 66 ARG HD2 1 1
13 29322 1 1 46 ARG HD3 H 22.397 -9.853 -35.427 1.00 . A A . 66 ARG HD3 1 1
13 29323 1 1 46 ARG HE H 23.745 -11.668 -33.812 1.00 . A A . 66 ARG HE 1 1
13 29324 1 1 46 ARG HG2 H 23.223 -9.226 -32.565 1.00 . A A . 66 ARG HG2 1 1
13 29325 1 1 46 ARG HG3 H 23.040 -8.098 -33.913 1.00 . A A . 66 ARG HG3 1 1
13 29326 1 1 46 ARG HH11 H 20.502 -11.667 -35.178 1.00 . A A . 66 ARG HH11 1 1
13 29327 1 1 46 ARG HH12 H 20.494 -13.410 -35.304 1.00 . A A . 66 ARG HH12 1 1
13 29328 1 1 46 ARG HH21 H 23.714 -13.735 -34.115 1.00 . A A . 66 ARG HH21 1 1
13 29329 1 1 46 ARG HH22 H 22.279 -14.600 -34.640 1.00 . A A . 66 ARG HH22 1 1
13 29330 1 1 46 ARG N N 25.616 -7.141 -34.776 1.00 . A A . 66 ARG N 1 1
13 29331 1 1 46 ARG NE N 22.822 -11.498 -34.188 1.00 . A A . 66 ARG NE 1 1
13 29332 1 1 46 ARG NH1 N 20.956 -12.554 -35.038 1.00 . A A . 66 ARG NH1 1 1
13 29333 1 1 46 ARG NH2 N 22.731 -13.738 -34.392 1.00 . A A . 66 ARG NH2 1 1
13 29334 1 1 46 ARG O O 27.826 -8.964 -34.438 1.00 . A A . 66 ARG O 1 1
13 29335 1 1 47 LYS C C 28.869 -10.601 -31.478 1.00 . A A . 67 LYS C 1 1
13 29336 1 1 47 LYS CA C 28.950 -9.105 -31.834 1.00 . A A . 67 LYS CA 1 1
13 29337 1 1 47 LYS CB C 29.484 -8.206 -30.700 1.00 . A A . 67 LYS CB 1 1
13 29338 1 1 47 LYS CD C 31.698 -9.496 -30.414 1.00 . A A . 67 LYS CD 1 1
13 29339 1 1 47 LYS CE C 33.168 -9.369 -29.991 1.00 . A A . 67 LYS CE 1 1
13 29340 1 1 47 LYS CG C 31.013 -8.134 -30.588 1.00 . A A . 67 LYS CG 1 1
13 29341 1 1 47 LYS H H 27.021 -8.253 -31.491 1.00 . A A . 67 LYS H 1 1
13 29342 1 1 47 LYS HA H 29.628 -9.003 -32.683 1.00 . A A . 67 LYS HA 1 1
13 29343 1 1 47 LYS HB2 H 29.147 -7.184 -30.882 1.00 . A A . 67 LYS HB2 1 1
13 29344 1 1 47 LYS HB3 H 29.063 -8.519 -29.744 1.00 . A A . 67 LYS HB3 1 1
13 29345 1 1 47 LYS HD2 H 31.161 -10.097 -29.679 1.00 . A A . 67 LYS HD2 1 1
13 29346 1 1 47 LYS HD3 H 31.669 -10.012 -31.373 1.00 . A A . 67 LYS HD3 1 1
13 29347 1 1 47 LYS HE2 H 33.647 -10.342 -30.135 1.00 . A A . 67 LYS HE2 1 1
13 29348 1 1 47 LYS HE3 H 33.667 -8.650 -30.646 1.00 . A A . 67 LYS HE3 1 1
13 29349 1 1 47 LYS HG2 H 31.406 -7.658 -31.487 1.00 . A A . 67 LYS HG2 1 1
13 29350 1 1 47 LYS HG3 H 31.248 -7.494 -29.738 1.00 . A A . 67 LYS HG3 1 1
13 29351 1 1 47 LYS HZ1 H 32.906 -8.047 -28.394 1.00 . A A . 67 LYS HZ1 1 1
13 29352 1 1 47 LYS HZ2 H 32.851 -9.620 -27.946 1.00 . A A . 67 LYS HZ2 1 1
13 29353 1 1 47 LYS HZ3 H 34.282 -8.918 -28.291 1.00 . A A . 67 LYS HZ3 1 1
13 29354 1 1 47 LYS N N 27.619 -8.614 -32.227 1.00 . A A . 67 LYS N 1 1
13 29355 1 1 47 LYS NZ N 33.306 -8.960 -28.565 1.00 . A A . 67 LYS NZ 1 1
13 29356 1 1 47 LYS O O 28.544 -10.978 -30.350 1.00 . A A . 67 LYS O 1 1
13 29357 1 1 48 GLU C C 30.473 -13.376 -31.618 1.00 . A A . 68 GLU C 1 1
13 29358 1 1 48 GLU CA C 29.166 -12.922 -32.323 1.00 . A A . 68 GLU CA 1 1
13 29359 1 1 48 GLU CB C 29.018 -13.583 -33.710 1.00 . A A . 68 GLU CB 1 1
13 29360 1 1 48 GLU CD C 26.462 -13.973 -33.658 1.00 . A A . 68 GLU CD 1 1
13 29361 1 1 48 GLU CG C 27.659 -13.340 -34.392 1.00 . A A . 68 GLU CG 1 1
13 29362 1 1 48 GLU H H 29.398 -11.069 -33.354 1.00 . A A . 68 GLU H 1 1
13 29363 1 1 48 GLU HA H 28.338 -13.259 -31.696 1.00 . A A . 68 GLU HA 1 1
13 29364 1 1 48 GLU HB2 H 29.799 -13.199 -34.367 1.00 . A A . 68 GLU HB2 1 1
13 29365 1 1 48 GLU HB3 H 29.168 -14.659 -33.622 1.00 . A A . 68 GLU HB3 1 1
13 29366 1 1 48 GLU HG2 H 27.493 -12.265 -34.500 1.00 . A A . 68 GLU HG2 1 1
13 29367 1 1 48 GLU HG3 H 27.701 -13.760 -35.399 1.00 . A A . 68 GLU HG3 1 1
13 29368 1 1 48 GLU N N 29.097 -11.457 -32.474 1.00 . A A . 68 GLU N 1 1
13 29369 1 1 48 GLU O O 31.363 -12.574 -31.328 1.00 . A A . 68 GLU O 1 1
13 29370 1 1 48 GLU OE1 O 26.606 -15.008 -32.960 1.00 . A A . 68 GLU OE1 1 1
13 29371 1 1 48 GLU OE2 O 25.342 -13.434 -33.798 1.00 . A A . 68 GLU OE2 1 1
13 29372 1 1 49 GLU C C 33.118 -15.074 -31.337 1.00 . A A . 69 GLU C 1 1
13 29373 1 1 49 GLU CA C 31.776 -15.211 -30.580 1.00 . A A . 69 GLU CA 1 1
13 29374 1 1 49 GLU CB C 31.497 -16.684 -30.235 1.00 . A A . 69 GLU CB 1 1
13 29375 1 1 49 GLU CD C 32.694 -16.675 -27.952 1.00 . A A . 69 GLU CD 1 1
13 29376 1 1 49 GLU CG C 32.549 -17.349 -29.333 1.00 . A A . 69 GLU CG 1 1
13 29377 1 1 49 GLU H H 29.859 -15.307 -31.550 1.00 . A A . 69 GLU H 1 1
13 29378 1 1 49 GLU HA H 31.876 -14.653 -29.649 1.00 . A A . 69 GLU HA 1 1
13 29379 1 1 49 GLU HB2 H 30.526 -16.752 -29.741 1.00 . A A . 69 GLU HB2 1 1
13 29380 1 1 49 GLU HB3 H 31.432 -17.253 -31.163 1.00 . A A . 69 GLU HB3 1 1
13 29381 1 1 49 GLU HG2 H 32.256 -18.390 -29.191 1.00 . A A . 69 GLU HG2 1 1
13 29382 1 1 49 GLU HG3 H 33.510 -17.363 -29.851 1.00 . A A . 69 GLU HG3 1 1
13 29383 1 1 49 GLU N N 30.612 -14.672 -31.316 1.00 . A A . 69 GLU N 1 1
13 29384 1 1 49 GLU O O 34.167 -14.895 -30.714 1.00 . A A . 69 GLU O 1 1
13 29385 1 1 49 GLU OE1 O 31.666 -16.395 -27.287 1.00 . A A . 69 GLU OE1 1 1
13 29386 1 1 49 GLU OE2 O 33.842 -16.444 -27.500 1.00 . A A . 69 GLU OE2 1 1
13 29387 1 1 50 ASN C C 34.180 -14.118 -34.691 1.00 . A A . 70 ASN C 1 1
13 29388 1 1 50 ASN CA C 34.264 -15.162 -33.555 1.00 . A A . 70 ASN CA 1 1
13 29389 1 1 50 ASN CB C 34.547 -16.611 -34.005 1.00 . A A . 70 ASN CB 1 1
13 29390 1 1 50 ASN CG C 33.345 -17.344 -34.586 1.00 . A A . 70 ASN CG 1 1
13 29391 1 1 50 ASN H H 32.181 -15.264 -33.102 1.00 . A A . 70 ASN H 1 1
13 29392 1 1 50 ASN HA H 35.127 -14.852 -32.966 1.00 . A A . 70 ASN HA 1 1
13 29393 1 1 50 ASN HB2 H 35.344 -16.610 -34.747 1.00 . A A . 70 ASN HB2 1 1
13 29394 1 1 50 ASN HB3 H 34.916 -17.169 -33.144 1.00 . A A . 70 ASN HB3 1 1
13 29395 1 1 50 ASN HD21 H 33.063 -18.393 -32.881 1.00 . A A . 70 ASN HD21 1 1
13 29396 1 1 50 ASN HD22 H 31.944 -18.728 -34.195 1.00 . A A . 70 ASN HD22 1 1
13 29397 1 1 50 ASN N N 33.086 -15.132 -32.674 1.00 . A A . 70 ASN N 1 1
13 29398 1 1 50 ASN ND2 N 32.731 -18.219 -33.818 1.00 . A A . 70 ASN ND2 1 1
13 29399 1 1 50 ASN O O 34.420 -14.414 -35.865 1.00 . A A . 70 ASN O 1 1
13 29400 1 1 50 ASN OD1 O 32.942 -17.154 -35.726 1.00 . A A . 70 ASN OD1 1 1
13 29401 1 1 51 GLY C C 32.457 -10.881 -35.016 1.00 . A A . 71 GLY C 1 1
13 29402 1 1 51 GLY CA C 33.733 -11.714 -35.196 1.00 . A A . 71 GLY CA 1 1
13 29403 1 1 51 GLY H H 33.733 -12.725 -33.324 1.00 . A A . 71 GLY H 1 1
13 29404 1 1 51 GLY HA2 H 34.582 -11.054 -35.034 1.00 . A A . 71 GLY HA2 1 1
13 29405 1 1 51 GLY HA3 H 33.771 -12.051 -36.223 1.00 . A A . 71 GLY HA3 1 1
13 29406 1 1 51 GLY N N 33.845 -12.880 -34.312 1.00 . A A . 71 GLY N 1 1
13 29407 1 1 51 GLY O O 31.744 -11.000 -34.019 1.00 . A A . 71 GLY O 1 1
13 29408 1 1 52 ILE C C 30.065 -9.676 -37.254 1.00 . A A . 72 ILE C 1 1
13 29409 1 1 52 ILE CA C 30.935 -9.215 -36.071 1.00 . A A . 72 ILE CA 1 1
13 29410 1 1 52 ILE CB C 31.287 -7.707 -36.131 1.00 . A A . 72 ILE CB 1 1
13 29411 1 1 52 ILE CD1 C 32.730 -5.932 -34.924 1.00 . A A . 72 ILE CD1 1 1
13 29412 1 1 52 ILE CG1 C 31.951 -7.249 -34.809 1.00 . A A . 72 ILE CG1 1 1
13 29413 1 1 52 ILE CG2 C 30.054 -6.828 -36.427 1.00 . A A . 72 ILE CG2 1 1
13 29414 1 1 52 ILE H H 32.812 -10.008 -36.791 1.00 . A A . 72 ILE H 1 1
13 29415 1 1 52 ILE HA H 30.346 -9.371 -35.169 1.00 . A A . 72 ILE HA 1 1
13 29416 1 1 52 ILE HB H 31.997 -7.559 -36.939 1.00 . A A . 72 ILE HB 1 1
13 29417 1 1 52 ILE HD11 H 33.509 -6.028 -35.680 1.00 . A A . 72 ILE HD11 1 1
13 29418 1 1 52 ILE HD12 H 32.068 -5.108 -35.192 1.00 . A A . 72 ILE HD12 1 1
13 29419 1 1 52 ILE HD13 H 33.201 -5.709 -33.967 1.00 . A A . 72 ILE HD13 1 1
13 29420 1 1 52 ILE HG12 H 31.189 -7.148 -34.035 1.00 . A A . 72 ILE HG12 1 1
13 29421 1 1 52 ILE HG13 H 32.660 -8.002 -34.472 1.00 . A A . 72 ILE HG13 1 1
13 29422 1 1 52 ILE HG21 H 29.642 -7.060 -37.410 1.00 . A A . 72 ILE HG21 1 1
13 29423 1 1 52 ILE HG22 H 29.288 -6.986 -35.667 1.00 . A A . 72 ILE HG22 1 1
13 29424 1 1 52 ILE HG23 H 30.331 -5.774 -36.437 1.00 . A A . 72 ILE HG23 1 1
13 29425 1 1 52 ILE N N 32.169 -10.031 -36.004 1.00 . A A . 72 ILE N 1 1
13 29426 1 1 52 ILE O O 30.569 -10.009 -38.325 1.00 . A A . 72 ILE O 1 1
13 29427 1 1 53 ASP C C 26.633 -9.072 -38.141 1.00 . A A . 73 ASP C 1 1
13 29428 1 1 53 ASP CA C 27.741 -10.128 -38.039 1.00 . A A . 73 ASP CA 1 1
13 29429 1 1 53 ASP CB C 27.201 -11.492 -37.578 1.00 . A A . 73 ASP CB 1 1
13 29430 1 1 53 ASP CG C 26.263 -12.168 -38.595 1.00 . A A . 73 ASP CG 1 1
13 29431 1 1 53 ASP H H 28.392 -9.359 -36.176 1.00 . A A . 73 ASP H 1 1
13 29432 1 1 53 ASP HA H 28.191 -10.234 -39.023 1.00 . A A . 73 ASP HA 1 1
13 29433 1 1 53 ASP HB2 H 28.044 -12.155 -37.376 1.00 . A A . 73 ASP HB2 1 1
13 29434 1 1 53 ASP HB3 H 26.667 -11.359 -36.638 1.00 . A A . 73 ASP HB3 1 1
13 29435 1 1 53 ASP N N 28.747 -9.683 -37.071 1.00 . A A . 73 ASP N 1 1
13 29436 1 1 53 ASP O O 26.246 -8.471 -37.139 1.00 . A A . 73 ASP O 1 1
13 29437 1 1 53 ASP OD1 O 25.068 -11.796 -38.660 1.00 . A A . 73 ASP OD1 1 1
13 29438 1 1 53 ASP OD2 O 26.709 -13.104 -39.301 1.00 . A A . 73 ASP OD2 1 1
13 29439 1 1 54 THR C C 24.011 -8.146 -40.422 1.00 . A A . 74 THR C 1 1
13 29440 1 1 54 THR CA C 25.207 -7.691 -39.599 1.00 . A A . 74 THR CA 1 1
13 29441 1 1 54 THR CB C 25.890 -6.506 -40.296 1.00 . A A . 74 THR CB 1 1
13 29442 1 1 54 THR CG2 C 27.186 -6.052 -39.624 1.00 . A A . 74 THR CG2 1 1
13 29443 1 1 54 THR H H 26.505 -9.291 -40.151 1.00 . A A . 74 THR H 1 1
13 29444 1 1 54 THR HA H 24.827 -7.321 -38.653 1.00 . A A . 74 THR HA 1 1
13 29445 1 1 54 THR HB H 25.180 -5.679 -40.297 1.00 . A A . 74 THR HB 1 1
13 29446 1 1 54 THR HG1 H 26.882 -7.529 -41.584 1.00 . A A . 74 THR HG1 1 1
13 29447 1 1 54 THR HG21 H 27.023 -5.947 -38.556 1.00 . A A . 74 THR HG21 1 1
13 29448 1 1 54 THR HG22 H 27.983 -6.777 -39.793 1.00 . A A . 74 THR HG22 1 1
13 29449 1 1 54 THR HG23 H 27.491 -5.091 -40.037 1.00 . A A . 74 THR HG23 1 1
13 29450 1 1 54 THR N N 26.140 -8.797 -39.346 1.00 . A A . 74 THR N 1 1
13 29451 1 1 54 THR O O 24.144 -9.006 -41.296 1.00 . A A . 74 THR O 1 1
13 29452 1 1 54 THR OG1 O 26.216 -6.822 -41.624 1.00 . A A . 74 THR OG1 1 1
13 29453 1 1 55 GLY C C 20.709 -6.757 -41.192 1.00 . A A . 75 GLY C 1 1
13 29454 1 1 55 GLY CA C 21.603 -7.945 -40.853 1.00 . A A . 75 GLY CA 1 1
13 29455 1 1 55 GLY H H 22.762 -6.907 -39.395 1.00 . A A . 75 GLY H 1 1
13 29456 1 1 55 GLY HA2 H 21.836 -8.468 -41.777 1.00 . A A . 75 GLY HA2 1 1
13 29457 1 1 55 GLY HA3 H 21.058 -8.641 -40.225 1.00 . A A . 75 GLY HA3 1 1
13 29458 1 1 55 GLY N N 22.837 -7.558 -40.176 1.00 . A A . 75 GLY N 1 1
13 29459 1 1 55 GLY O O 20.341 -5.958 -40.331 1.00 . A A . 75 GLY O 1 1
13 29460 1 1 56 LEU C C 18.038 -5.946 -42.620 1.00 . A A . 76 LEU C 1 1
13 29461 1 1 56 LEU CA C 19.486 -5.672 -43.068 1.00 . A A . 76 LEU CA 1 1
13 29462 1 1 56 LEU CB C 19.684 -5.768 -44.597 1.00 . A A . 76 LEU CB 1 1
13 29463 1 1 56 LEU CD1 C 17.543 -4.867 -45.693 1.00 . A A . 76 LEU CD1 1 1
13 29464 1 1 56 LEU CD2 C 19.336 -3.284 -44.997 1.00 . A A . 76 LEU CD2 1 1
13 29465 1 1 56 LEU CG C 19.042 -4.692 -45.490 1.00 . A A . 76 LEU CG 1 1
13 29466 1 1 56 LEU H H 20.681 -7.413 -43.076 1.00 . A A . 76 LEU H 1 1
13 29467 1 1 56 LEU HA H 19.790 -4.682 -42.728 1.00 . A A . 76 LEU HA 1 1
13 29468 1 1 56 LEU HB2 H 20.754 -5.706 -44.783 1.00 . A A . 76 LEU HB2 1 1
13 29469 1 1 56 LEU HB3 H 19.363 -6.753 -44.939 1.00 . A A . 76 LEU HB3 1 1
13 29470 1 1 56 LEU HD11 H 17.304 -5.918 -45.858 1.00 . A A . 76 LEU HD11 1 1
13 29471 1 1 56 LEU HD12 H 16.995 -4.502 -44.834 1.00 . A A . 76 LEU HD12 1 1
13 29472 1 1 56 LEU HD13 H 17.242 -4.298 -46.572 1.00 . A A . 76 LEU HD13 1 1
13 29473 1 1 56 LEU HD21 H 18.786 -3.076 -44.083 1.00 . A A . 76 LEU HD21 1 1
13 29474 1 1 56 LEU HD22 H 20.409 -3.189 -44.830 1.00 . A A . 76 LEU HD22 1 1
13 29475 1 1 56 LEU HD23 H 19.040 -2.565 -45.753 1.00 . A A . 76 LEU HD23 1 1
13 29476 1 1 56 LEU HG H 19.497 -4.772 -46.468 1.00 . A A . 76 LEU HG 1 1
13 29477 1 1 56 LEU N N 20.389 -6.652 -42.478 1.00 . A A . 76 LEU N 1 1
13 29478 1 1 56 LEU O O 17.589 -7.094 -42.616 1.00 . A A . 76 LEU O 1 1
13 29479 1 1 57 ASN C C 15.071 -3.857 -42.402 1.00 . A A . 77 ASN C 1 1
13 29480 1 1 57 ASN CA C 15.958 -4.917 -41.707 1.00 . A A . 77 ASN CA 1 1
13 29481 1 1 57 ASN CB C 16.073 -4.739 -40.180 1.00 . A A . 77 ASN CB 1 1
13 29482 1 1 57 ASN CG C 14.734 -4.755 -39.456 1.00 . A A . 77 ASN CG 1 1
13 29483 1 1 57 ASN H H 17.806 -4.004 -42.197 1.00 . A A . 77 ASN H 1 1
13 29484 1 1 57 ASN HA H 15.511 -5.890 -41.908 1.00 . A A . 77 ASN HA 1 1
13 29485 1 1 57 ASN HB2 H 16.686 -5.539 -39.769 1.00 . A A . 77 ASN HB2 1 1
13 29486 1 1 57 ASN HB3 H 16.574 -3.794 -39.974 1.00 . A A . 77 ASN HB3 1 1
13 29487 1 1 57 ASN HD21 H 15.408 -3.528 -37.997 1.00 . A A . 77 ASN HD21 1 1
13 29488 1 1 57 ASN HD22 H 13.741 -4.063 -37.858 1.00 . A A . 77 ASN HD22 1 1
13 29489 1 1 57 ASN N N 17.312 -4.890 -42.256 1.00 . A A . 77 ASN N 1 1
13 29490 1 1 57 ASN ND2 N 14.624 -4.057 -38.347 1.00 . A A . 77 ASN ND2 1 1
13 29491 1 1 57 ASN O O 14.830 -2.771 -41.867 1.00 . A A . 77 ASN O 1 1
13 29492 1 1 57 ASN OD1 O 13.777 -5.404 -39.859 1.00 . A A . 77 ASN OD1 1 1
13 29493 1 1 58 ALA C C 12.298 -3.556 -44.216 1.00 . A A . 78 ALA C 1 1
13 29494 1 1 58 ALA CA C 13.799 -3.283 -44.459 1.00 . A A . 78 ALA CA 1 1
13 29495 1 1 58 ALA CB C 14.178 -3.479 -45.936 1.00 . A A . 78 ALA CB 1 1
13 29496 1 1 58 ALA H H 14.824 -5.077 -43.994 1.00 . A A . 78 ALA H 1 1
13 29497 1 1 58 ALA HA H 13.992 -2.240 -44.206 1.00 . A A . 78 ALA HA 1 1
13 29498 1 1 58 ALA HB1 H 15.221 -3.206 -46.084 1.00 . A A . 78 ALA HB1 1 1
13 29499 1 1 58 ALA HB2 H 14.030 -4.513 -46.243 1.00 . A A . 78 ALA HB2 1 1
13 29500 1 1 58 ALA HB3 H 13.566 -2.839 -46.570 1.00 . A A . 78 ALA HB3 1 1
13 29501 1 1 58 ALA N N 14.655 -4.143 -43.638 1.00 . A A . 78 ALA N 1 1
13 29502 1 1 58 ALA O O 11.922 -4.505 -43.521 1.00 . A A . 78 ALA O 1 1
13 29503 1 1 59 GLY C C 9.425 -4.183 -45.258 1.00 . A A . 79 GLY C 1 1
13 29504 1 1 59 GLY CA C 9.963 -2.839 -44.746 1.00 . A A . 79 GLY CA 1 1
13 29505 1 1 59 GLY H H 11.809 -1.972 -45.366 1.00 . A A . 79 GLY H 1 1
13 29506 1 1 59 GLY HA2 H 9.637 -2.698 -43.715 1.00 . A A . 79 GLY HA2 1 1
13 29507 1 1 59 GLY HA3 H 9.517 -2.044 -45.344 1.00 . A A . 79 GLY HA3 1 1
13 29508 1 1 59 GLY N N 11.429 -2.727 -44.810 1.00 . A A . 79 GLY N 1 1
13 29509 1 1 59 GLY O O 9.227 -4.360 -46.464 1.00 . A A . 79 GLY O 1 1
13 29510 1 1 60 GLY C C 9.785 -7.419 -45.294 1.00 . A A . 80 GLY C 1 1
13 29511 1 1 60 GLY CA C 8.739 -6.495 -44.650 1.00 . A A . 80 GLY CA 1 1
13 29512 1 1 60 GLY H H 9.426 -4.919 -43.383 1.00 . A A . 80 GLY H 1 1
13 29513 1 1 60 GLY HA2 H 8.415 -6.962 -43.721 1.00 . A A . 80 GLY HA2 1 1
13 29514 1 1 60 GLY HA3 H 7.877 -6.437 -45.317 1.00 . A A . 80 GLY HA3 1 1
13 29515 1 1 60 GLY N N 9.208 -5.138 -44.347 1.00 . A A . 80 GLY N 1 1
13 29516 1 1 60 GLY O O 9.402 -8.434 -45.884 1.00 . A A . 80 GLY O 1 1
13 29517 1 1 61 HIS C C 13.477 -7.763 -45.061 1.00 . A A . 81 HIS C 1 1
13 29518 1 1 61 HIS CA C 12.159 -7.859 -45.860 1.00 . A A . 81 HIS CA 1 1
13 29519 1 1 61 HIS CB C 12.332 -7.368 -47.316 1.00 . A A . 81 HIS CB 1 1
13 29520 1 1 61 HIS CD2 C 13.671 -9.445 -48.063 1.00 . A A . 81 HIS CD2 1 1
13 29521 1 1 61 HIS CE1 C 12.790 -9.761 -50.055 1.00 . A A . 81 HIS CE1 1 1
13 29522 1 1 61 HIS CG C 12.753 -8.451 -48.279 1.00 . A A . 81 HIS CG 1 1
13 29523 1 1 61 HIS H H 11.342 -6.259 -44.699 1.00 . A A . 81 HIS H 1 1
13 29524 1 1 61 HIS HA H 11.861 -8.908 -45.890 1.00 . A A . 81 HIS HA 1 1
13 29525 1 1 61 HIS HB2 H 11.379 -6.976 -47.675 1.00 . A A . 81 HIS HB2 1 1
13 29526 1 1 61 HIS HB3 H 13.049 -6.547 -47.359 1.00 . A A . 81 HIS HB3 1 1
13 29527 1 1 61 HIS HD1 H 11.519 -8.089 -49.993 1.00 . A A . 81 HIS HD1 1 1
13 29528 1 1 61 HIS HD2 H 14.266 -9.578 -47.168 1.00 . A A . 81 HIS HD2 1 1
13 29529 1 1 61 HIS HE1 H 12.560 -10.172 -51.033 1.00 . A A . 81 HIS HE1 1 1
13 29530 1 1 61 HIS N N 11.083 -7.089 -45.218 1.00 . A A . 81 HIS N 1 1
13 29531 1 1 61 HIS ND1 N 12.222 -8.660 -49.534 1.00 . A A . 81 HIS ND1 1 1
13 29532 1 1 61 HIS NE2 N 13.674 -10.283 -49.186 1.00 . A A . 81 HIS NE2 1 1
13 29533 1 1 61 HIS O O 14.074 -6.688 -44.971 1.00 . A A . 81 HIS O 1 1
13 29534 1 1 62 SER C C 16.004 -10.130 -43.785 1.00 . A A . 82 SER C 1 1
13 29535 1 1 62 SER CA C 15.112 -8.896 -43.585 1.00 . A A . 82 SER CA 1 1
13 29536 1 1 62 SER CB C 14.660 -8.837 -42.115 1.00 . A A . 82 SER CB 1 1
13 29537 1 1 62 SER H H 13.423 -9.739 -44.598 1.00 . A A . 82 SER H 1 1
13 29538 1 1 62 SER HA H 15.718 -8.017 -43.788 1.00 . A A . 82 SER HA 1 1
13 29539 1 1 62 SER HB2 H 14.174 -9.776 -41.846 1.00 . A A . 82 SER HB2 1 1
13 29540 1 1 62 SER HB3 H 15.538 -8.705 -41.479 1.00 . A A . 82 SER HB3 1 1
13 29541 1 1 62 SER HG H 13.639 -7.648 -40.934 1.00 . A A . 82 SER HG 1 1
13 29542 1 1 62 SER N N 13.945 -8.881 -44.492 1.00 . A A . 82 SER N 1 1
13 29543 1 1 62 SER O O 15.499 -11.250 -43.908 1.00 . A A . 82 SER O 1 1
13 29544 1 1 62 SER OG O 13.753 -7.767 -41.889 1.00 . A A . 82 SER OG 1 1
13 29545 1 1 63 ALA C C 19.750 -10.517 -43.558 1.00 . A A . 83 ALA C 1 1
13 29546 1 1 63 ALA CA C 18.344 -10.976 -44.002 1.00 . A A . 83 ALA CA 1 1
13 29547 1 1 63 ALA CB C 18.376 -11.352 -45.495 1.00 . A A . 83 ALA CB 1 1
13 29548 1 1 63 ALA H H 17.669 -8.986 -43.648 1.00 . A A . 83 ALA H 1 1
13 29549 1 1 63 ALA HA H 18.073 -11.859 -43.419 1.00 . A A . 83 ALA HA 1 1
13 29550 1 1 63 ALA HB1 H 17.399 -11.713 -45.818 1.00 . A A . 83 ALA HB1 1 1
13 29551 1 1 63 ALA HB2 H 18.650 -10.480 -46.092 1.00 . A A . 83 ALA HB2 1 1
13 29552 1 1 63 ALA HB3 H 19.108 -12.143 -45.665 1.00 . A A . 83 ALA HB3 1 1
13 29553 1 1 63 ALA N N 17.328 -9.930 -43.806 1.00 . A A . 83 ALA N 1 1
13 29554 1 1 63 ALA O O 20.002 -9.321 -43.405 1.00 . A A . 83 ALA O 1 1
13 29555 1 1 64 THR C C 22.650 -10.253 -44.338 1.00 . A A . 84 THR C 1 1
13 29556 1 1 64 THR CA C 22.130 -11.147 -43.205 1.00 . A A . 84 THR CA 1 1
13 29557 1 1 64 THR CB C 22.970 -12.436 -43.143 1.00 . A A . 84 THR CB 1 1
13 29558 1 1 64 THR CG2 C 24.416 -12.190 -42.708 1.00 . A A . 84 THR CG2 1 1
13 29559 1 1 64 THR H H 20.438 -12.424 -43.515 1.00 . A A . 84 THR H 1 1
13 29560 1 1 64 THR HA H 22.253 -10.613 -42.262 1.00 . A A . 84 THR HA 1 1
13 29561 1 1 64 THR HB H 22.970 -12.906 -44.128 1.00 . A A . 84 THR HB 1 1
13 29562 1 1 64 THR HG1 H 22.643 -13.029 -41.329 1.00 . A A . 84 THR HG1 1 1
13 29563 1 1 64 THR HG21 H 24.930 -11.564 -43.437 1.00 . A A . 84 THR HG21 1 1
13 29564 1 1 64 THR HG22 H 24.443 -11.698 -41.736 1.00 . A A . 84 THR HG22 1 1
13 29565 1 1 64 THR HG23 H 24.946 -13.141 -42.641 1.00 . A A . 84 THR HG23 1 1
13 29566 1 1 64 THR N N 20.697 -11.453 -43.404 1.00 . A A . 84 THR N 1 1
13 29567 1 1 64 THR O O 22.376 -10.510 -45.511 1.00 . A A . 84 THR O 1 1
13 29568 1 1 64 THR OG1 O 22.415 -13.346 -42.213 1.00 . A A . 84 THR OG1 1 1
13 29569 1 1 65 PHE C C 25.474 -8.545 -45.153 1.00 . A A . 85 PHE C 1 1
13 29570 1 1 65 PHE CA C 23.983 -8.246 -44.936 1.00 . A A . 85 PHE CA 1 1
13 29571 1 1 65 PHE CB C 23.716 -6.825 -44.401 1.00 . A A . 85 PHE CB 1 1
13 29572 1 1 65 PHE CD1 C 22.894 -5.746 -46.548 1.00 . A A . 85 PHE CD1 1 1
13 29573 1 1 65 PHE CD2 C 24.515 -4.542 -45.190 1.00 . A A . 85 PHE CD2 1 1
13 29574 1 1 65 PHE CE1 C 22.832 -4.654 -47.432 1.00 . A A . 85 PHE CE1 1 1
13 29575 1 1 65 PHE CE2 C 24.436 -3.443 -46.065 1.00 . A A . 85 PHE CE2 1 1
13 29576 1 1 65 PHE CG C 23.740 -5.698 -45.421 1.00 . A A . 85 PHE CG 1 1
13 29577 1 1 65 PHE CZ C 23.595 -3.505 -47.186 1.00 . A A . 85 PHE CZ 1 1
13 29578 1 1 65 PHE H H 23.625 -9.086 -43.010 1.00 . A A . 85 PHE H 1 1
13 29579 1 1 65 PHE HA H 23.485 -8.349 -45.900 1.00 . A A . 85 PHE HA 1 1
13 29580 1 1 65 PHE HB2 H 22.722 -6.810 -43.955 1.00 . A A . 85 PHE HB2 1 1
13 29581 1 1 65 PHE HB3 H 24.418 -6.607 -43.599 1.00 . A A . 85 PHE HB3 1 1
13 29582 1 1 65 PHE HD1 H 22.264 -6.607 -46.720 1.00 . A A . 85 PHE HD1 1 1
13 29583 1 1 65 PHE HD2 H 25.147 -4.478 -44.317 1.00 . A A . 85 PHE HD2 1 1
13 29584 1 1 65 PHE HE1 H 22.181 -4.680 -48.294 1.00 . A A . 85 PHE HE1 1 1
13 29585 1 1 65 PHE HE2 H 25.000 -2.539 -45.875 1.00 . A A . 85 PHE HE2 1 1
13 29586 1 1 65 PHE HZ H 23.527 -2.660 -47.852 1.00 . A A . 85 PHE HZ 1 1
13 29587 1 1 65 PHE N N 23.413 -9.212 -43.994 1.00 . A A . 85 PHE N 1 1
13 29588 1 1 65 PHE O O 25.886 -8.802 -46.283 1.00 . A A . 85 PHE O 1 1
13 29589 1 1 66 PHE C C 28.189 -9.548 -42.748 1.00 . A A . 86 PHE C 1 1
13 29590 1 1 66 PHE CA C 27.658 -9.129 -44.127 1.00 . A A . 86 PHE CA 1 1
13 29591 1 1 66 PHE CB C 28.586 -8.065 -44.754 1.00 . A A . 86 PHE CB 1 1
13 29592 1 1 66 PHE CD1 C 27.901 -5.714 -44.094 1.00 . A A . 86 PHE CD1 1 1
13 29593 1 1 66 PHE CD2 C 29.906 -6.665 -43.091 1.00 . A A . 86 PHE CD2 1 1
13 29594 1 1 66 PHE CE1 C 28.090 -4.530 -43.358 1.00 . A A . 86 PHE CE1 1 1
13 29595 1 1 66 PHE CE2 C 30.100 -5.478 -42.361 1.00 . A A . 86 PHE CE2 1 1
13 29596 1 1 66 PHE CG C 28.796 -6.792 -43.951 1.00 . A A . 86 PHE CG 1 1
13 29597 1 1 66 PHE CZ C 29.186 -4.416 -42.485 1.00 . A A . 86 PHE CZ 1 1
13 29598 1 1 66 PHE H H 25.842 -8.477 -43.167 1.00 . A A . 86 PHE H 1 1
13 29599 1 1 66 PHE HA H 27.693 -10.015 -44.762 1.00 . A A . 86 PHE HA 1 1
13 29600 1 1 66 PHE HB2 H 29.561 -8.523 -44.929 1.00 . A A . 86 PHE HB2 1 1
13 29601 1 1 66 PHE HB3 H 28.198 -7.787 -45.733 1.00 . A A . 86 PHE HB3 1 1
13 29602 1 1 66 PHE HD1 H 27.060 -5.802 -44.765 1.00 . A A . 86 PHE HD1 1 1
13 29603 1 1 66 PHE HD2 H 30.615 -7.476 -42.992 1.00 . A A . 86 PHE HD2 1 1
13 29604 1 1 66 PHE HE1 H 27.394 -3.711 -43.461 1.00 . A A . 86 PHE HE1 1 1
13 29605 1 1 66 PHE HE2 H 30.953 -5.379 -41.704 1.00 . A A . 86 PHE HE2 1 1
13 29606 1 1 66 PHE HZ H 29.325 -3.509 -41.914 1.00 . A A . 86 PHE HZ 1 1
13 29607 1 1 66 PHE N N 26.261 -8.654 -44.078 1.00 . A A . 86 PHE N 1 1
13 29608 1 1 66 PHE O O 27.640 -9.149 -41.718 1.00 . A A . 86 PHE O 1 1
13 29609 1 1 67 SER C C 31.446 -10.854 -41.640 1.00 . A A . 87 SER C 1 1
13 29610 1 1 67 SER CA C 29.932 -10.760 -41.478 1.00 . A A . 87 SER CA 1 1
13 29611 1 1 67 SER CB C 29.373 -12.106 -40.968 1.00 . A A . 87 SER CB 1 1
13 29612 1 1 67 SER H H 29.697 -10.621 -43.592 1.00 . A A . 87 SER H 1 1
13 29613 1 1 67 SER HA H 29.745 -10.014 -40.708 1.00 . A A . 87 SER HA 1 1
13 29614 1 1 67 SER HB2 H 30.190 -12.766 -40.674 1.00 . A A . 87 SER HB2 1 1
13 29615 1 1 67 SER HB3 H 28.809 -11.903 -40.064 1.00 . A A . 87 SER HB3 1 1
13 29616 1 1 67 SER HG H 27.890 -13.294 -41.333 1.00 . A A . 87 SER HG 1 1
13 29617 1 1 67 SER N N 29.283 -10.310 -42.719 1.00 . A A . 87 SER N 1 1
13 29618 1 1 67 SER O O 31.945 -11.276 -42.680 1.00 . A A . 87 SER O 1 1
13 29619 1 1 67 SER OG O 28.517 -12.789 -41.873 1.00 . A A . 87 SER OG 1 1
13 29620 1 1 68 LEU C C 34.216 -11.279 -39.434 1.00 . A A . 88 LEU C 1 1
13 29621 1 1 68 LEU CA C 33.647 -10.397 -40.554 1.00 . A A . 88 LEU CA 1 1
13 29622 1 1 68 LEU CB C 34.098 -8.932 -40.473 1.00 . A A . 88 LEU CB 1 1
13 29623 1 1 68 LEU CD1 C 34.605 -7.625 -38.344 1.00 . A A . 88 LEU CD1 1 1
13 29624 1 1 68 LEU CD2 C 32.702 -6.970 -39.801 1.00 . A A . 88 LEU CD2 1 1
13 29625 1 1 68 LEU CG C 33.517 -8.147 -39.277 1.00 . A A . 88 LEU CG 1 1
13 29626 1 1 68 LEU H H 31.692 -10.205 -39.752 1.00 . A A . 88 LEU H 1 1
13 29627 1 1 68 LEU HA H 34.059 -10.774 -41.478 1.00 . A A . 88 LEU HA 1 1
13 29628 1 1 68 LEU HB2 H 35.184 -8.904 -40.442 1.00 . A A . 88 LEU HB2 1 1
13 29629 1 1 68 LEU HB3 H 33.810 -8.446 -41.407 1.00 . A A . 88 LEU HB3 1 1
13 29630 1 1 68 LEU HD11 H 35.144 -8.462 -37.904 1.00 . A A . 88 LEU HD11 1 1
13 29631 1 1 68 LEU HD12 H 35.291 -6.990 -38.898 1.00 . A A . 88 LEU HD12 1 1
13 29632 1 1 68 LEU HD13 H 34.161 -7.036 -37.547 1.00 . A A . 88 LEU HD13 1 1
13 29633 1 1 68 LEU HD21 H 33.342 -6.329 -40.406 1.00 . A A . 88 LEU HD21 1 1
13 29634 1 1 68 LEU HD22 H 31.888 -7.349 -40.418 1.00 . A A . 88 LEU HD22 1 1
13 29635 1 1 68 LEU HD23 H 32.289 -6.394 -38.975 1.00 . A A . 88 LEU HD23 1 1
13 29636 1 1 68 LEU HG H 32.862 -8.784 -38.689 1.00 . A A . 88 LEU HG 1 1
13 29637 1 1 68 LEU N N 32.184 -10.467 -40.602 1.00 . A A . 88 LEU N 1 1
13 29638 1 1 68 LEU O O 33.513 -11.612 -38.483 1.00 . A A . 88 LEU O 1 1
13 29639 1 1 69 GLU C C 36.540 -11.898 -37.306 1.00 . A A . 89 GLU C 1 1
13 29640 1 1 69 GLU CA C 36.142 -12.597 -38.620 1.00 . A A . 89 GLU CA 1 1
13 29641 1 1 69 GLU CB C 37.395 -13.243 -39.248 1.00 . A A . 89 GLU CB 1 1
13 29642 1 1 69 GLU CD C 38.316 -15.029 -40.804 1.00 . A A . 89 GLU CD 1 1
13 29643 1 1 69 GLU CG C 37.085 -14.191 -40.412 1.00 . A A . 89 GLU CG 1 1
13 29644 1 1 69 GLU H H 36.020 -11.294 -40.331 1.00 . A A . 89 GLU H 1 1
13 29645 1 1 69 GLU HA H 35.447 -13.400 -38.359 1.00 . A A . 89 GLU HA 1 1
13 29646 1 1 69 GLU HB2 H 38.077 -12.468 -39.593 1.00 . A A . 89 GLU HB2 1 1
13 29647 1 1 69 GLU HB3 H 37.909 -13.820 -38.479 1.00 . A A . 89 GLU HB3 1 1
13 29648 1 1 69 GLU HG2 H 36.279 -14.865 -40.113 1.00 . A A . 89 GLU HG2 1 1
13 29649 1 1 69 GLU HG3 H 36.745 -13.606 -41.271 1.00 . A A . 89 GLU HG3 1 1
13 29650 1 1 69 GLU N N 35.481 -11.683 -39.571 1.00 . A A . 89 GLU N 1 1
13 29651 1 1 69 GLU O O 36.663 -10.675 -37.238 1.00 . A A . 89 GLU O 1 1
13 29652 1 1 69 GLU OE1 O 38.595 -16.054 -40.134 1.00 . A A . 89 GLU OE1 1 1
13 29653 1 1 69 GLU OE2 O 39.006 -14.684 -41.794 1.00 . A A . 89 GLU OE2 1 1
13 29654 1 1 70 GLU C C 38.720 -11.438 -35.157 1.00 . A A . 90 GLU C 1 1
13 29655 1 1 70 GLU CA C 37.402 -12.225 -34.991 1.00 . A A . 90 GLU CA 1 1
13 29656 1 1 70 GLU CB C 37.625 -13.447 -34.088 1.00 . A A . 90 GLU CB 1 1
13 29657 1 1 70 GLU CD C 38.086 -14.269 -31.720 1.00 . A A . 90 GLU CD 1 1
13 29658 1 1 70 GLU CG C 37.593 -13.098 -32.595 1.00 . A A . 90 GLU CG 1 1
13 29659 1 1 70 GLU H H 36.560 -13.660 -36.323 1.00 . A A . 90 GLU H 1 1
13 29660 1 1 70 GLU HA H 36.678 -11.568 -34.510 1.00 . A A . 90 GLU HA 1 1
13 29661 1 1 70 GLU HB2 H 36.838 -14.174 -34.274 1.00 . A A . 90 GLU HB2 1 1
13 29662 1 1 70 GLU HB3 H 38.580 -13.910 -34.340 1.00 . A A . 90 GLU HB3 1 1
13 29663 1 1 70 GLU HG2 H 38.221 -12.224 -32.416 1.00 . A A . 90 GLU HG2 1 1
13 29664 1 1 70 GLU HG3 H 36.568 -12.837 -32.321 1.00 . A A . 90 GLU HG3 1 1
13 29665 1 1 70 GLU N N 36.826 -12.685 -36.265 1.00 . A A . 90 GLU N 1 1
13 29666 1 1 70 GLU O O 39.024 -10.559 -34.355 1.00 . A A . 90 GLU O 1 1
13 29667 1 1 70 GLU OE1 O 37.684 -15.436 -31.951 1.00 . A A . 90 GLU OE1 1 1
13 29668 1 1 70 GLU OE2 O 38.892 -14.028 -30.787 1.00 . A A . 90 GLU OE2 1 1
13 29669 1 1 71 GLU C C 40.387 -9.532 -37.129 1.00 . A A . 91 GLU C 1 1
13 29670 1 1 71 GLU CA C 40.701 -10.940 -36.569 1.00 . A A . 91 GLU CA 1 1
13 29671 1 1 71 GLU CB C 41.525 -11.781 -37.561 1.00 . A A . 91 GLU CB 1 1
13 29672 1 1 71 GLU CD C 43.852 -12.177 -38.528 1.00 . A A . 91 GLU CD 1 1
13 29673 1 1 71 GLU CG C 42.886 -11.157 -37.900 1.00 . A A . 91 GLU CG 1 1
13 29674 1 1 71 GLU H H 39.225 -12.464 -36.826 1.00 . A A . 91 GLU H 1 1
13 29675 1 1 71 GLU HA H 41.299 -10.800 -35.668 1.00 . A A . 91 GLU HA 1 1
13 29676 1 1 71 GLU HB2 H 41.702 -12.759 -37.110 1.00 . A A . 91 GLU HB2 1 1
13 29677 1 1 71 GLU HB3 H 40.955 -11.926 -38.480 1.00 . A A . 91 GLU HB3 1 1
13 29678 1 1 71 GLU HG2 H 42.734 -10.330 -38.596 1.00 . A A . 91 GLU HG2 1 1
13 29679 1 1 71 GLU HG3 H 43.323 -10.756 -36.982 1.00 . A A . 91 GLU HG3 1 1
13 29680 1 1 71 GLU N N 39.495 -11.707 -36.215 1.00 . A A . 91 GLU N 1 1
13 29681 1 1 71 GLU O O 41.265 -8.666 -37.164 1.00 . A A . 91 GLU O 1 1
13 29682 1 1 71 GLU OE1 O 43.558 -12.717 -39.623 1.00 . A A . 91 GLU OE1 1 1
13 29683 1 1 71 GLU OE2 O 44.932 -12.436 -37.940 1.00 . A A . 91 GLU OE2 1 1
13 29684 1 1 72 VAL C C 37.935 -7.114 -37.317 1.00 . A A . 92 VAL C 1 1
13 29685 1 1 72 VAL CA C 38.728 -8.047 -38.248 1.00 . A A . 92 VAL CA 1 1
13 29686 1 1 72 VAL CB C 37.970 -8.414 -39.550 1.00 . A A . 92 VAL CB 1 1
13 29687 1 1 72 VAL CG1 C 37.746 -7.237 -40.517 1.00 . A A . 92 VAL CG1 1 1
13 29688 1 1 72 VAL CG2 C 38.724 -9.462 -40.383 1.00 . A A . 92 VAL CG2 1 1
13 29689 1 1 72 VAL H H 38.409 -9.966 -37.393 1.00 . A A . 92 VAL H 1 1
13 29690 1 1 72 VAL HA H 39.622 -7.513 -38.556 1.00 . A A . 92 VAL HA 1 1
13 29691 1 1 72 VAL HB H 37.010 -8.841 -39.279 1.00 . A A . 92 VAL HB 1 1
13 29692 1 1 72 VAL HG11 H 37.215 -6.422 -40.037 1.00 . A A . 92 VAL HG11 1 1
13 29693 1 1 72 VAL HG12 H 38.698 -6.870 -40.899 1.00 . A A . 92 VAL HG12 1 1
13 29694 1 1 72 VAL HG13 H 37.144 -7.567 -41.363 1.00 . A A . 92 VAL HG13 1 1
13 29695 1 1 72 VAL HG21 H 39.714 -9.091 -40.647 1.00 . A A . 92 VAL HG21 1 1
13 29696 1 1 72 VAL HG22 H 38.830 -10.387 -39.822 1.00 . A A . 92 VAL HG22 1 1
13 29697 1 1 72 VAL HG23 H 38.167 -9.684 -41.294 1.00 . A A . 92 VAL HG23 1 1
13 29698 1 1 72 VAL N N 39.137 -9.267 -37.535 1.00 . A A . 92 VAL N 1 1
13 29699 1 1 72 VAL O O 37.661 -5.979 -37.680 1.00 . A A . 92 VAL O 1 1
13 29700 1 1 73 VAL C C 37.278 -5.334 -34.825 1.00 . A A . 93 VAL C 1 1
13 29701 1 1 73 VAL CA C 36.806 -6.763 -35.109 1.00 . A A . 93 VAL CA 1 1
13 29702 1 1 73 VAL CB C 36.656 -7.501 -33.768 1.00 . A A . 93 VAL CB 1 1
13 29703 1 1 73 VAL CG1 C 35.916 -8.825 -33.959 1.00 . A A . 93 VAL CG1 1 1
13 29704 1 1 73 VAL CG2 C 37.988 -7.722 -33.038 1.00 . A A . 93 VAL CG2 1 1
13 29705 1 1 73 VAL H H 37.882 -8.471 -35.834 1.00 . A A . 93 VAL H 1 1
13 29706 1 1 73 VAL HA H 35.807 -6.671 -35.533 1.00 . A A . 93 VAL HA 1 1
13 29707 1 1 73 VAL HB H 36.041 -6.881 -33.126 1.00 . A A . 93 VAL HB 1 1
13 29708 1 1 73 VAL HG11 H 34.920 -8.632 -34.354 1.00 . A A . 93 VAL HG11 1 1
13 29709 1 1 73 VAL HG12 H 36.457 -9.455 -34.660 1.00 . A A . 93 VAL HG12 1 1
13 29710 1 1 73 VAL HG13 H 35.819 -9.341 -33.002 1.00 . A A . 93 VAL HG13 1 1
13 29711 1 1 73 VAL HG21 H 38.728 -8.152 -33.706 1.00 . A A . 93 VAL HG21 1 1
13 29712 1 1 73 VAL HG22 H 38.364 -6.771 -32.659 1.00 . A A . 93 VAL HG22 1 1
13 29713 1 1 73 VAL HG23 H 37.843 -8.387 -32.187 1.00 . A A . 93 VAL HG23 1 1
13 29714 1 1 73 VAL N N 37.624 -7.526 -36.081 1.00 . A A . 93 VAL N 1 1
13 29715 1 1 73 VAL O O 36.440 -4.457 -34.638 1.00 . A A . 93 VAL O 1 1
13 29716 1 1 74 ASN C C 39.523 -3.098 -36.032 1.00 . A A . 94 ASN C 1 1
13 29717 1 1 74 ASN CA C 39.162 -3.729 -34.672 1.00 . A A . 94 ASN CA 1 1
13 29718 1 1 74 ASN CB C 40.359 -3.775 -33.703 1.00 . A A . 94 ASN CB 1 1
13 29719 1 1 74 ASN CG C 41.521 -4.615 -34.208 1.00 . A A . 94 ASN CG 1 1
13 29720 1 1 74 ASN H H 39.220 -5.865 -34.924 1.00 . A A . 94 ASN H 1 1
13 29721 1 1 74 ASN HA H 38.418 -3.075 -34.215 1.00 . A A . 94 ASN HA 1 1
13 29722 1 1 74 ASN HB2 H 40.724 -2.760 -33.542 1.00 . A A . 94 ASN HB2 1 1
13 29723 1 1 74 ASN HB3 H 40.025 -4.157 -32.738 1.00 . A A . 94 ASN HB3 1 1
13 29724 1 1 74 ASN HD21 H 41.039 -6.176 -33.010 1.00 . A A . 94 ASN HD21 1 1
13 29725 1 1 74 ASN HD22 H 42.420 -6.398 -34.070 1.00 . A A . 94 ASN HD22 1 1
13 29726 1 1 74 ASN N N 38.592 -5.080 -34.816 1.00 . A A . 94 ASN N 1 1
13 29727 1 1 74 ASN ND2 N 41.653 -5.834 -33.735 1.00 . A A . 94 ASN ND2 1 1
13 29728 1 1 74 ASN O O 39.540 -1.873 -36.172 1.00 . A A . 94 ASN O 1 1
13 29729 1 1 74 ASN OD1 O 42.309 -4.197 -35.045 1.00 . A A . 94 ASN OD1 1 1
13 29730 1 1 75 ASN C C 38.822 -2.869 -39.097 1.00 . A A . 95 ASN C 1 1
13 29731 1 1 75 ASN CA C 40.047 -3.527 -38.423 1.00 . A A . 95 ASN CA 1 1
13 29732 1 1 75 ASN CB C 40.463 -4.832 -39.132 1.00 . A A . 95 ASN CB 1 1
13 29733 1 1 75 ASN CG C 41.760 -4.782 -39.901 1.00 . A A . 95 ASN CG 1 1
13 29734 1 1 75 ASN H H 39.695 -4.928 -36.899 1.00 . A A . 95 ASN H 1 1
13 29735 1 1 75 ASN HA H 40.868 -2.807 -38.421 1.00 . A A . 95 ASN HA 1 1
13 29736 1 1 75 ASN HB2 H 40.597 -5.640 -38.415 1.00 . A A . 95 ASN HB2 1 1
13 29737 1 1 75 ASN HB3 H 39.668 -5.120 -39.818 1.00 . A A . 95 ASN HB3 1 1
13 29738 1 1 75 ASN HD21 H 41.108 -6.266 -41.108 1.00 . A A . 95 ASN HD21 1 1
13 29739 1 1 75 ASN HD22 H 42.592 -5.476 -41.553 1.00 . A A . 95 ASN HD22 1 1
13 29740 1 1 75 ASN N N 39.747 -3.928 -37.055 1.00 . A A . 95 ASN N 1 1
13 29741 1 1 75 ASN ND2 N 41.862 -5.637 -40.890 1.00 . A A . 95 ASN ND2 1 1
13 29742 1 1 75 ASN O O 38.908 -1.770 -39.643 1.00 . A A . 95 ASN O 1 1
13 29743 1 1 75 ASN OD1 O 42.686 -4.036 -39.613 1.00 . A A . 95 ASN OD1 1 1
13 29744 1 1 76 PHE C C 35.975 -1.713 -38.910 1.00 . A A . 96 PHE C 1 1
13 29745 1 1 76 PHE CA C 36.379 -3.044 -39.534 1.00 . A A . 96 PHE CA 1 1
13 29746 1 1 76 PHE CB C 35.302 -4.109 -39.265 1.00 . A A . 96 PHE CB 1 1
13 29747 1 1 76 PHE CD1 C 33.230 -3.316 -40.492 1.00 . A A . 96 PHE CD1 1 1
13 29748 1 1 76 PHE CD2 C 33.185 -3.400 -38.057 1.00 . A A . 96 PHE CD2 1 1
13 29749 1 1 76 PHE CE1 C 31.913 -2.827 -40.493 1.00 . A A . 96 PHE CE1 1 1
13 29750 1 1 76 PHE CE2 C 31.868 -2.907 -38.059 1.00 . A A . 96 PHE CE2 1 1
13 29751 1 1 76 PHE CG C 33.870 -3.605 -39.273 1.00 . A A . 96 PHE CG 1 1
13 29752 1 1 76 PHE CZ C 31.229 -2.624 -39.280 1.00 . A A . 96 PHE CZ 1 1
13 29753 1 1 76 PHE H H 37.641 -4.389 -38.479 1.00 . A A . 96 PHE H 1 1
13 29754 1 1 76 PHE HA H 36.481 -2.885 -40.605 1.00 . A A . 96 PHE HA 1 1
13 29755 1 1 76 PHE HB2 H 35.402 -4.885 -40.019 1.00 . A A . 96 PHE HB2 1 1
13 29756 1 1 76 PHE HB3 H 35.487 -4.563 -38.290 1.00 . A A . 96 PHE HB3 1 1
13 29757 1 1 76 PHE HD1 H 33.750 -3.463 -41.428 1.00 . A A . 96 PHE HD1 1 1
13 29758 1 1 76 PHE HD2 H 33.672 -3.613 -37.116 1.00 . A A . 96 PHE HD2 1 1
13 29759 1 1 76 PHE HE1 H 31.428 -2.596 -41.431 1.00 . A A . 96 PHE HE1 1 1
13 29760 1 1 76 PHE HE2 H 31.351 -2.739 -37.122 1.00 . A A . 96 PHE HE2 1 1
13 29761 1 1 76 PHE HZ H 30.218 -2.238 -39.287 1.00 . A A . 96 PHE HZ 1 1
13 29762 1 1 76 PHE N N 37.656 -3.517 -38.999 1.00 . A A . 96 PHE N 1 1
13 29763 1 1 76 PHE O O 35.588 -0.786 -39.616 1.00 . A A . 96 PHE O 1 1
13 29764 1 1 77 VAL C C 36.615 0.800 -37.427 1.00 . A A . 97 VAL C 1 1
13 29765 1 1 77 VAL CA C 35.869 -0.388 -36.817 1.00 . A A . 97 VAL CA 1 1
13 29766 1 1 77 VAL CB C 36.238 -0.598 -35.335 1.00 . A A . 97 VAL CB 1 1
13 29767 1 1 77 VAL CG1 C 36.250 0.696 -34.515 1.00 . A A . 97 VAL CG1 1 1
13 29768 1 1 77 VAL CG2 C 35.250 -1.572 -34.684 1.00 . A A . 97 VAL CG2 1 1
13 29769 1 1 77 VAL H H 36.548 -2.410 -37.129 1.00 . A A . 97 VAL H 1 1
13 29770 1 1 77 VAL HA H 34.802 -0.166 -36.873 1.00 . A A . 97 VAL HA 1 1
13 29771 1 1 77 VAL HB H 37.231 -1.038 -35.278 1.00 . A A . 97 VAL HB 1 1
13 29772 1 1 77 VAL HG11 H 37.094 1.318 -34.814 1.00 . A A . 97 VAL HG11 1 1
13 29773 1 1 77 VAL HG12 H 35.327 1.249 -34.673 1.00 . A A . 97 VAL HG12 1 1
13 29774 1 1 77 VAL HG13 H 36.355 0.462 -33.456 1.00 . A A . 97 VAL HG13 1 1
13 29775 1 1 77 VAL HG21 H 34.289 -1.091 -34.532 1.00 . A A . 97 VAL HG21 1 1
13 29776 1 1 77 VAL HG22 H 35.115 -2.449 -35.318 1.00 . A A . 97 VAL HG22 1 1
13 29777 1 1 77 VAL HG23 H 35.639 -1.892 -33.717 1.00 . A A . 97 VAL HG23 1 1
13 29778 1 1 77 VAL N N 36.148 -1.606 -37.592 1.00 . A A . 97 VAL N 1 1
13 29779 1 1 77 VAL O O 36.017 1.855 -37.636 1.00 . A A . 97 VAL O 1 1
13 29780 1 1 78 LYS C C 38.116 2.023 -39.840 1.00 . A A . 98 LYS C 1 1
13 29781 1 1 78 LYS CA C 38.712 1.594 -38.498 1.00 . A A . 98 LYS CA 1 1
13 29782 1 1 78 LYS CB C 40.139 1.036 -38.662 1.00 . A A . 98 LYS CB 1 1
13 29783 1 1 78 LYS CD C 42.605 1.613 -38.589 1.00 . A A . 98 LYS CD 1 1
13 29784 1 1 78 LYS CE C 43.663 2.648 -38.181 1.00 . A A . 98 LYS CE 1 1
13 29785 1 1 78 LYS CG C 41.174 2.140 -38.419 1.00 . A A . 98 LYS CG 1 1
13 29786 1 1 78 LYS H H 38.286 -0.320 -37.656 1.00 . A A . 98 LYS H 1 1
13 29787 1 1 78 LYS HA H 38.745 2.487 -37.869 1.00 . A A . 98 LYS HA 1 1
13 29788 1 1 78 LYS HB2 H 40.302 0.222 -37.951 1.00 . A A . 98 LYS HB2 1 1
13 29789 1 1 78 LYS HB3 H 40.278 0.625 -39.662 1.00 . A A . 98 LYS HB3 1 1
13 29790 1 1 78 LYS HD2 H 42.733 0.732 -37.957 1.00 . A A . 98 LYS HD2 1 1
13 29791 1 1 78 LYS HD3 H 42.764 1.313 -39.627 1.00 . A A . 98 LYS HD3 1 1
13 29792 1 1 78 LYS HE2 H 43.522 2.902 -37.126 1.00 . A A . 98 LYS HE2 1 1
13 29793 1 1 78 LYS HE3 H 44.649 2.186 -38.280 1.00 . A A . 98 LYS HE3 1 1
13 29794 1 1 78 LYS HG2 H 40.996 2.948 -39.128 1.00 . A A . 98 LYS HG2 1 1
13 29795 1 1 78 LYS HG3 H 41.054 2.523 -37.403 1.00 . A A . 98 LYS HG3 1 1
13 29796 1 1 78 LYS HZ1 H 43.649 3.677 -39.996 1.00 . A A . 98 LYS HZ1 1 1
13 29797 1 1 78 LYS HZ2 H 42.756 4.420 -38.823 1.00 . A A . 98 LYS HZ2 1 1
13 29798 1 1 78 LYS HZ3 H 44.386 4.498 -38.791 1.00 . A A . 98 LYS HZ3 1 1
13 29799 1 1 78 LYS N N 37.884 0.596 -37.815 1.00 . A A . 98 LYS N 1 1
13 29800 1 1 78 LYS NZ N 43.609 3.885 -39.007 1.00 . A A . 98 LYS NZ 1 1
13 29801 1 1 78 LYS O O 37.822 3.199 -40.038 1.00 . A A . 98 LYS O 1 1
13 29802 1 1 79 VAL C C 35.862 1.861 -42.104 1.00 . A A . 99 VAL C 1 1
13 29803 1 1 79 VAL CA C 37.335 1.415 -42.105 1.00 . A A . 99 VAL CA 1 1
13 29804 1 1 79 VAL CB C 37.610 0.312 -43.152 1.00 . A A . 99 VAL CB 1 1
13 29805 1 1 79 VAL CG1 C 39.027 -0.225 -43.008 1.00 . A A . 99 VAL CG1 1 1
13 29806 1 1 79 VAL CG2 C 36.619 -0.845 -43.093 1.00 . A A . 99 VAL CG2 1 1
13 29807 1 1 79 VAL H H 38.083 0.120 -40.529 1.00 . A A . 99 VAL H 1 1
13 29808 1 1 79 VAL HA H 37.912 2.276 -42.434 1.00 . A A . 99 VAL HA 1 1
13 29809 1 1 79 VAL HB H 37.552 0.733 -44.153 1.00 . A A . 99 VAL HB 1 1
13 29810 1 1 79 VAL HG11 H 39.742 0.598 -42.979 1.00 . A A . 99 VAL HG11 1 1
13 29811 1 1 79 VAL HG12 H 39.099 -0.786 -42.083 1.00 . A A . 99 VAL HG12 1 1
13 29812 1 1 79 VAL HG13 H 39.264 -0.880 -43.847 1.00 . A A . 99 VAL HG13 1 1
13 29813 1 1 79 VAL HG21 H 36.617 -1.287 -42.100 1.00 . A A . 99 VAL HG21 1 1
13 29814 1 1 79 VAL HG22 H 35.624 -0.472 -43.330 1.00 . A A . 99 VAL HG22 1 1
13 29815 1 1 79 VAL HG23 H 36.893 -1.593 -43.835 1.00 . A A . 99 VAL HG23 1 1
13 29816 1 1 79 VAL N N 37.853 1.084 -40.754 1.00 . A A . 99 VAL N 1 1
13 29817 1 1 79 VAL O O 35.340 2.268 -43.139 1.00 . A A . 99 VAL O 1 1
13 29818 1 1 80 MET C C 33.689 3.577 -39.979 1.00 . A A . 100 MET C 1 1
13 29819 1 1 80 MET CA C 33.805 2.228 -40.733 1.00 . A A . 100 MET CA 1 1
13 29820 1 1 80 MET CB C 33.133 1.046 -40.009 1.00 . A A . 100 MET CB 1 1
13 29821 1 1 80 MET CE C 31.453 0.771 -42.762 1.00 . A A . 100 MET CE 1 1
13 29822 1 1 80 MET CG C 31.605 1.040 -39.915 1.00 . A A . 100 MET CG 1 1
13 29823 1 1 80 MET H H 35.676 1.430 -40.154 1.00 . A A . 100 MET H 1 1
13 29824 1 1 80 MET HA H 33.326 2.366 -41.700 1.00 . A A . 100 MET HA 1 1
13 29825 1 1 80 MET HB2 H 33.416 0.115 -40.503 1.00 . A A . 100 MET HB2 1 1
13 29826 1 1 80 MET HB3 H 33.539 1.026 -38.998 1.00 . A A . 100 MET HB3 1 1
13 29827 1 1 80 MET HE1 H 31.527 1.852 -42.775 1.00 . A A . 100 MET HE1 1 1
13 29828 1 1 80 MET HE2 H 32.451 0.335 -42.805 1.00 . A A . 100 MET HE2 1 1
13 29829 1 1 80 MET HE3 H 30.876 0.439 -43.625 1.00 . A A . 100 MET HE3 1 1
13 29830 1 1 80 MET HG2 H 31.358 0.475 -39.018 1.00 . A A . 100 MET HG2 1 1
13 29831 1 1 80 MET HG3 H 31.260 2.054 -39.748 1.00 . A A . 100 MET HG3 1 1
13 29832 1 1 80 MET N N 35.201 1.840 -40.947 1.00 . A A . 100 MET N 1 1
13 29833 1 1 80 MET O O 32.593 4.125 -39.855 1.00 . A A . 100 MET O 1 1
13 29834 1 1 80 MET SD S 30.619 0.266 -41.241 1.00 . A A . 100 MET SD 1 1
13 29835 1 1 81 THR C C 35.980 6.408 -39.611 1.00 . A A . 101 THR C 1 1
13 29836 1 1 81 THR CA C 34.902 5.523 -38.960 1.00 . A A . 101 THR CA 1 1
13 29837 1 1 81 THR CB C 35.136 5.478 -37.437 1.00 . A A . 101 THR CB 1 1
13 29838 1 1 81 THR CG2 C 34.060 4.686 -36.692 1.00 . A A . 101 THR CG2 1 1
13 29839 1 1 81 THR H H 35.681 3.644 -39.609 1.00 . A A . 101 THR H 1 1
13 29840 1 1 81 THR HA H 33.953 6.031 -39.122 1.00 . A A . 101 THR HA 1 1
13 29841 1 1 81 THR HB H 35.126 6.499 -37.059 1.00 . A A . 101 THR HB 1 1
13 29842 1 1 81 THR HG1 H 36.473 4.871 -36.180 1.00 . A A . 101 THR HG1 1 1
13 29843 1 1 81 THR HG21 H 33.071 5.040 -36.991 1.00 . A A . 101 THR HG21 1 1
13 29844 1 1 81 THR HG22 H 34.141 3.626 -36.923 1.00 . A A . 101 THR HG22 1 1
13 29845 1 1 81 THR HG23 H 34.173 4.824 -35.616 1.00 . A A . 101 THR HG23 1 1
13 29846 1 1 81 THR N N 34.818 4.169 -39.555 1.00 . A A . 101 THR N 1 1
13 29847 1 1 81 THR O O 35.958 7.627 -39.432 1.00 . A A . 101 THR O 1 1
13 29848 1 1 81 THR OG1 O 36.393 4.913 -37.141 1.00 . A A . 101 THR OG1 1 1
13 29849 1 1 82 GLU C C 38.113 6.063 -42.615 1.00 . A A . 102 GLU C 1 1
13 29850 1 1 82 GLU CA C 37.974 6.493 -41.134 1.00 . A A . 102 GLU CA 1 1
13 29851 1 1 82 GLU CB C 39.315 6.235 -40.424 1.00 . A A . 102 GLU CB 1 1
13 29852 1 1 82 GLU CD C 40.785 6.682 -38.396 1.00 . A A . 102 GLU CD 1 1
13 29853 1 1 82 GLU CG C 39.352 6.706 -38.966 1.00 . A A . 102 GLU CG 1 1
13 29854 1 1 82 GLU H H 36.928 4.807 -40.350 1.00 . A A . 102 GLU H 1 1
13 29855 1 1 82 GLU HA H 37.803 7.571 -41.130 1.00 . A A . 102 GLU HA 1 1
13 29856 1 1 82 GLU HB2 H 39.549 5.170 -40.464 1.00 . A A . 102 GLU HB2 1 1
13 29857 1 1 82 GLU HB3 H 40.090 6.764 -40.972 1.00 . A A . 102 GLU HB3 1 1
13 29858 1 1 82 GLU HG2 H 38.957 7.724 -38.917 1.00 . A A . 102 GLU HG2 1 1
13 29859 1 1 82 GLU HG3 H 38.709 6.060 -38.367 1.00 . A A . 102 GLU HG3 1 1
13 29860 1 1 82 GLU N N 36.878 5.818 -40.410 1.00 . A A . 102 GLU N 1 1
13 29861 1 1 82 GLU O O 38.783 6.751 -43.390 1.00 . A A . 102 GLU O 1 1
13 29862 1 1 82 GLU OE1 O 41.475 5.635 -38.487 1.00 . A A . 102 GLU OE1 1 1
13 29863 1 1 82 GLU OE2 O 41.240 7.717 -37.849 1.00 . A A . 102 GLU OE2 1 1
13 29864 1 1 83 GLY C C 38.834 3.530 -44.620 1.00 . A A . 103 GLY C 1 1
13 29865 1 1 83 GLY CA C 37.576 4.384 -44.382 1.00 . A A . 103 GLY CA 1 1
13 29866 1 1 83 GLY H H 36.941 4.441 -42.344 1.00 . A A . 103 GLY H 1 1
13 29867 1 1 83 GLY HA2 H 36.697 3.772 -44.562 1.00 . A A . 103 GLY HA2 1 1
13 29868 1 1 83 GLY HA3 H 37.554 5.175 -45.126 1.00 . A A . 103 GLY HA3 1 1
13 29869 1 1 83 GLY N N 37.479 4.955 -43.026 1.00 . A A . 103 GLY N 1 1
13 29870 1 1 83 GLY O O 39.851 3.692 -43.939 1.00 . A A . 103 GLY O 1 1
13 29871 1 1 84 GLY C C 39.417 0.419 -46.667 1.00 . A A . 104 GLY C 1 1
13 29872 1 1 84 GLY CA C 39.856 1.649 -45.865 1.00 . A A . 104 GLY CA 1 1
13 29873 1 1 84 GLY H H 37.893 2.445 -46.062 1.00 . A A . 104 GLY H 1 1
13 29874 1 1 84 GLY HA2 H 40.634 2.161 -46.427 1.00 . A A . 104 GLY HA2 1 1
13 29875 1 1 84 GLY HA3 H 40.308 1.306 -44.939 1.00 . A A . 104 GLY HA3 1 1
13 29876 1 1 84 GLY N N 38.769 2.590 -45.569 1.00 . A A . 104 GLY N 1 1
13 29877 1 1 84 GLY O O 38.402 0.437 -47.361 1.00 . A A . 104 GLY O 1 1
13 29878 1 1 85 SER C C 40.496 -3.166 -46.706 1.00 . A A . 105 SER C 1 1
13 29879 1 1 85 SER CA C 39.984 -1.884 -47.386 1.00 . A A . 105 SER CA 1 1
13 29880 1 1 85 SER CB C 40.566 -1.712 -48.795 1.00 . A A . 105 SER CB 1 1
13 29881 1 1 85 SER H H 40.981 -0.628 -45.952 1.00 . A A . 105 SER H 1 1
13 29882 1 1 85 SER HA H 38.914 -2.007 -47.529 1.00 . A A . 105 SER HA 1 1
13 29883 1 1 85 SER HB2 H 40.444 -2.643 -49.347 1.00 . A A . 105 SER HB2 1 1
13 29884 1 1 85 SER HB3 H 39.978 -0.939 -49.287 1.00 . A A . 105 SER HB3 1 1
13 29885 1 1 85 SER HG H 42.000 -0.468 -48.346 1.00 . A A . 105 SER HG 1 1
13 29886 1 1 85 SER N N 40.201 -0.659 -46.593 1.00 . A A . 105 SER N 1 1
13 29887 1 1 85 SER O O 41.699 -3.435 -46.672 1.00 . A A . 105 SER O 1 1
13 29888 1 1 85 SER OG O 41.929 -1.313 -48.812 1.00 . A A . 105 SER OG 1 1
13 29889 1 1 86 PHE C C 38.806 -6.321 -45.921 1.00 . A A . 106 PHE C 1 1
13 29890 1 1 86 PHE CA C 39.803 -5.235 -45.459 1.00 . A A . 106 PHE CA 1 1
13 29891 1 1 86 PHE CB C 39.705 -4.991 -43.939 1.00 . A A . 106 PHE CB 1 1
13 29892 1 1 86 PHE CD1 C 42.089 -4.081 -43.767 1.00 . A A . 106 PHE CD1 1 1
13 29893 1 1 86 PHE CD2 C 40.367 -3.126 -42.341 1.00 . A A . 106 PHE CD2 1 1
13 29894 1 1 86 PHE CE1 C 43.030 -3.173 -43.254 1.00 . A A . 106 PHE CE1 1 1
13 29895 1 1 86 PHE CE2 C 41.318 -2.220 -41.824 1.00 . A A . 106 PHE CE2 1 1
13 29896 1 1 86 PHE CG C 40.739 -4.037 -43.351 1.00 . A A . 106 PHE CG 1 1
13 29897 1 1 86 PHE CZ C 42.642 -2.229 -42.292 1.00 . A A . 106 PHE CZ 1 1
13 29898 1 1 86 PHE H H 38.594 -3.714 -46.324 1.00 . A A . 106 PHE H 1 1
13 29899 1 1 86 PHE HA H 40.810 -5.607 -45.656 1.00 . A A . 106 PHE HA 1 1
13 29900 1 1 86 PHE HB2 H 38.705 -4.614 -43.714 1.00 . A A . 106 PHE HB2 1 1
13 29901 1 1 86 PHE HB3 H 39.816 -5.947 -43.426 1.00 . A A . 106 PHE HB3 1 1
13 29902 1 1 86 PHE HD1 H 42.415 -4.803 -44.500 1.00 . A A . 106 PHE HD1 1 1
13 29903 1 1 86 PHE HD2 H 39.354 -3.119 -41.949 1.00 . A A . 106 PHE HD2 1 1
13 29904 1 1 86 PHE HE1 H 44.055 -3.200 -43.601 1.00 . A A . 106 PHE HE1 1 1
13 29905 1 1 86 PHE HE2 H 41.036 -1.516 -41.056 1.00 . A A . 106 PHE HE2 1 1
13 29906 1 1 86 PHE HZ H 43.364 -1.529 -41.892 1.00 . A A . 106 PHE HZ 1 1
13 29907 1 1 86 PHE N N 39.564 -3.972 -46.182 1.00 . A A . 106 PHE N 1 1
13 29908 1 1 86 PHE O O 37.739 -6.017 -46.462 1.00 . A A . 106 PHE O 1 1
13 29909 1 1 87 LYS C C 37.247 -9.021 -44.936 1.00 . A A . 107 LYS C 1 1
13 29910 1 1 87 LYS CA C 38.255 -8.735 -46.057 1.00 . A A . 107 LYS CA 1 1
13 29911 1 1 87 LYS CB C 39.078 -9.997 -46.391 1.00 . A A . 107 LYS CB 1 1
13 29912 1 1 87 LYS CD C 40.814 -9.185 -48.183 1.00 . A A . 107 LYS CD 1 1
13 29913 1 1 87 LYS CE C 42.074 -9.706 -47.474 1.00 . A A . 107 LYS CE 1 1
13 29914 1 1 87 LYS CG C 39.581 -10.036 -47.846 1.00 . A A . 107 LYS CG 1 1
13 29915 1 1 87 LYS H H 40.004 -7.803 -45.232 1.00 . A A . 107 LYS H 1 1
13 29916 1 1 87 LYS HA H 37.659 -8.473 -46.931 1.00 . A A . 107 LYS HA 1 1
13 29917 1 1 87 LYS HB2 H 39.906 -10.113 -45.690 1.00 . A A . 107 LYS HB2 1 1
13 29918 1 1 87 LYS HB3 H 38.433 -10.870 -46.270 1.00 . A A . 107 LYS HB3 1 1
13 29919 1 1 87 LYS HD2 H 40.970 -9.241 -49.262 1.00 . A A . 107 LYS HD2 1 1
13 29920 1 1 87 LYS HD3 H 40.637 -8.141 -47.920 1.00 . A A . 107 LYS HD3 1 1
13 29921 1 1 87 LYS HE2 H 41.969 -9.558 -46.396 1.00 . A A . 107 LYS HE2 1 1
13 29922 1 1 87 LYS HE3 H 42.159 -10.781 -47.658 1.00 . A A . 107 LYS HE3 1 1
13 29923 1 1 87 LYS HG2 H 39.818 -11.072 -48.093 1.00 . A A . 107 LYS HG2 1 1
13 29924 1 1 87 LYS HG3 H 38.764 -9.727 -48.497 1.00 . A A . 107 LYS HG3 1 1
13 29925 1 1 87 LYS HZ1 H 43.428 -9.161 -48.962 1.00 . A A . 107 LYS HZ1 1 1
13 29926 1 1 87 LYS HZ2 H 43.269 -8.024 -47.796 1.00 . A A . 107 LYS HZ2 1 1
13 29927 1 1 87 LYS HZ3 H 44.129 -9.382 -47.506 1.00 . A A . 107 LYS HZ3 1 1
13 29928 1 1 87 LYS N N 39.144 -7.603 -45.726 1.00 . A A . 107 LYS N 1 1
13 29929 1 1 87 LYS NZ N 43.301 -9.022 -47.966 1.00 . A A . 107 LYS NZ 1 1
13 29930 1 1 87 LYS O O 37.459 -8.649 -43.781 1.00 . A A . 107 LYS O 1 1
13 29931 1 1 88 THR C C 35.019 -11.763 -44.438 1.00 . A A . 108 THR C 1 1
13 29932 1 1 88 THR CA C 35.138 -10.229 -44.348 1.00 . A A . 108 THR CA 1 1
13 29933 1 1 88 THR CB C 33.787 -9.518 -44.604 1.00 . A A . 108 THR CB 1 1
13 29934 1 1 88 THR CG2 C 33.903 -7.997 -44.736 1.00 . A A . 108 THR CG2 1 1
13 29935 1 1 88 THR H H 36.054 -9.951 -46.258 1.00 . A A . 108 THR H 1 1
13 29936 1 1 88 THR HA H 35.433 -9.991 -43.326 1.00 . A A . 108 THR HA 1 1
13 29937 1 1 88 THR HB H 33.154 -9.684 -43.744 1.00 . A A . 108 THR HB 1 1
13 29938 1 1 88 THR HG1 H 32.285 -10.401 -45.459 1.00 . A A . 108 THR HG1 1 1
13 29939 1 1 88 THR HG21 H 34.409 -7.590 -43.860 1.00 . A A . 108 THR HG21 1 1
13 29940 1 1 88 THR HG22 H 34.458 -7.733 -45.634 1.00 . A A . 108 THR HG22 1 1
13 29941 1 1 88 THR HG23 H 32.904 -7.565 -44.796 1.00 . A A . 108 THR HG23 1 1
13 29942 1 1 88 THR N N 36.180 -9.743 -45.273 1.00 . A A . 108 THR N 1 1
13 29943 1 1 88 THR O O 35.456 -12.365 -45.421 1.00 . A A . 108 THR O 1 1
13 29944 1 1 88 THR OG1 O 33.129 -10.012 -45.750 1.00 . A A . 108 THR OG1 1 1
13 29945 1 1 89 SER C C 33.266 -14.355 -44.404 1.00 . A A . 109 SER C 1 1
13 29946 1 1 89 SER CA C 34.310 -13.896 -43.385 1.00 . A A . 109 SER CA 1 1
13 29947 1 1 89 SER CB C 33.918 -14.393 -41.984 1.00 . A A . 109 SER CB 1 1
13 29948 1 1 89 SER H H 33.952 -11.916 -42.719 1.00 . A A . 109 SER H 1 1
13 29949 1 1 89 SER HA H 35.263 -14.357 -43.648 1.00 . A A . 109 SER HA 1 1
13 29950 1 1 89 SER HB2 H 33.966 -15.484 -41.970 1.00 . A A . 109 SER HB2 1 1
13 29951 1 1 89 SER HB3 H 34.622 -14.003 -41.258 1.00 . A A . 109 SER HB3 1 1
13 29952 1 1 89 SER HG H 32.418 -14.403 -40.743 1.00 . A A . 109 SER HG 1 1
13 29953 1 1 89 SER N N 34.471 -12.431 -43.412 1.00 . A A . 109 SER N 1 1
13 29954 1 1 89 SER O O 33.448 -15.381 -45.062 1.00 . A A . 109 SER O 1 1
13 29955 1 1 89 SER OG O 32.624 -13.981 -41.589 1.00 . A A . 109 SER OG 1 1
13 29956 1 1 90 LEU C C 30.556 -12.366 -45.977 1.00 . A A . 110 LEU C 1 1
13 29957 1 1 90 LEU CA C 31.113 -13.719 -45.506 1.00 . A A . 110 LEU CA 1 1
13 29958 1 1 90 LEU CB C 29.996 -14.545 -44.832 1.00 . A A . 110 LEU CB 1 1
13 29959 1 1 90 LEU CD1 C 29.050 -16.794 -44.311 1.00 . A A . 110 LEU CD1 1 1
13 29960 1 1 90 LEU CD2 C 29.516 -16.239 -46.663 1.00 . A A . 110 LEU CD2 1 1
13 29961 1 1 90 LEU CG C 30.002 -16.032 -45.226 1.00 . A A . 110 LEU CG 1 1
13 29962 1 1 90 LEU H H 32.158 -12.761 -43.925 1.00 . A A . 110 LEU H 1 1
13 29963 1 1 90 LEU HA H 31.486 -14.246 -46.380 1.00 . A A . 110 LEU HA 1 1
13 29964 1 1 90 LEU HB2 H 30.090 -14.457 -43.748 1.00 . A A . 110 LEU HB2 1 1
13 29965 1 1 90 LEU HB3 H 29.019 -14.132 -45.094 1.00 . A A . 110 LEU HB3 1 1
13 29966 1 1 90 LEU HD11 H 29.391 -16.717 -43.280 1.00 . A A . 110 LEU HD11 1 1
13 29967 1 1 90 LEU HD12 H 28.055 -16.362 -44.393 1.00 . A A . 110 LEU HD12 1 1
13 29968 1 1 90 LEU HD13 H 29.015 -17.843 -44.600 1.00 . A A . 110 LEU HD13 1 1
13 29969 1 1 90 LEU HD21 H 28.503 -15.851 -46.762 1.00 . A A . 110 LEU HD21 1 1
13 29970 1 1 90 LEU HD22 H 30.172 -15.730 -47.362 1.00 . A A . 110 LEU HD22 1 1
13 29971 1 1 90 LEU HD23 H 29.514 -17.302 -46.904 1.00 . A A . 110 LEU HD23 1 1
13 29972 1 1 90 LEU HG H 31.001 -16.449 -45.116 1.00 . A A . 110 LEU HG 1 1
13 29973 1 1 90 LEU N N 32.216 -13.548 -44.565 1.00 . A A . 110 LEU N 1 1
13 29974 1 1 90 LEU O O 30.686 -11.333 -45.311 1.00 . A A . 110 LEU O 1 1
13 29975 1 1 91 TYR C C 27.897 -11.793 -48.463 1.00 . A A . 111 TYR C 1 1
13 29976 1 1 91 TYR CA C 29.089 -11.279 -47.644 1.00 . A A . 111 TYR CA 1 1
13 29977 1 1 91 TYR CB C 30.000 -10.385 -48.495 1.00 . A A . 111 TYR CB 1 1
13 29978 1 1 91 TYR CD1 C 28.476 -9.072 -50.046 1.00 . A A . 111 TYR CD1 1 1
13 29979 1 1 91 TYR CD2 C 29.535 -7.924 -48.172 1.00 . A A . 111 TYR CD2 1 1
13 29980 1 1 91 TYR CE1 C 27.844 -7.868 -50.414 1.00 . A A . 111 TYR CE1 1 1
13 29981 1 1 91 TYR CE2 C 28.913 -6.718 -48.544 1.00 . A A . 111 TYR CE2 1 1
13 29982 1 1 91 TYR CG C 29.325 -9.098 -48.921 1.00 . A A . 111 TYR CG 1 1
13 29983 1 1 91 TYR CZ C 28.055 -6.691 -49.666 1.00 . A A . 111 TYR CZ 1 1
13 29984 1 1 91 TYR H H 29.894 -13.254 -47.650 1.00 . A A . 111 TYR H 1 1
13 29985 1 1 91 TYR HA H 28.709 -10.680 -46.815 1.00 . A A . 111 TYR HA 1 1
13 29986 1 1 91 TYR HB2 H 30.889 -10.133 -47.915 1.00 . A A . 111 TYR HB2 1 1
13 29987 1 1 91 TYR HB3 H 30.334 -10.928 -49.379 1.00 . A A . 111 TYR HB3 1 1
13 29988 1 1 91 TYR HD1 H 28.301 -9.974 -50.625 1.00 . A A . 111 TYR HD1 1 1
13 29989 1 1 91 TYR HD2 H 30.195 -7.944 -47.314 1.00 . A A . 111 TYR HD2 1 1
13 29990 1 1 91 TYR HE1 H 27.181 -7.840 -51.265 1.00 . A A . 111 TYR HE1 1 1
13 29991 1 1 91 TYR HE2 H 29.106 -5.817 -47.975 1.00 . A A . 111 TYR HE2 1 1
13 29992 1 1 91 TYR HH H 27.667 -4.810 -49.446 1.00 . A A . 111 TYR HH 1 1
13 29993 1 1 91 TYR N N 29.867 -12.398 -47.116 1.00 . A A . 111 TYR N 1 1
13 29994 1 1 91 TYR O O 28.088 -12.385 -49.525 1.00 . A A . 111 TYR O 1 1
13 29995 1 1 91 TYR OH O 27.460 -5.530 -50.048 1.00 . A A . 111 TYR OH 1 1
13 29996 1 1 92 TYR C C 24.850 -10.684 -49.432 1.00 . A A . 112 TYR C 1 1
13 29997 1 1 92 TYR CA C 25.433 -11.899 -48.688 1.00 . A A . 112 TYR CA 1 1
13 29998 1 1 92 TYR CB C 24.393 -12.412 -47.684 1.00 . A A . 112 TYR CB 1 1
13 29999 1 1 92 TYR CD1 C 25.495 -13.672 -45.780 1.00 . A A . 112 TYR CD1 1 1
13 30000 1 1 92 TYR CD2 C 24.269 -14.935 -47.466 1.00 . A A . 112 TYR CD2 1 1
13 30001 1 1 92 TYR CE1 C 25.759 -14.863 -45.079 1.00 . A A . 112 TYR CE1 1 1
13 30002 1 1 92 TYR CE2 C 24.536 -16.130 -46.770 1.00 . A A . 112 TYR CE2 1 1
13 30003 1 1 92 TYR CG C 24.744 -13.705 -46.972 1.00 . A A . 112 TYR CG 1 1
13 30004 1 1 92 TYR CZ C 25.279 -16.096 -45.570 1.00 . A A . 112 TYR CZ 1 1
13 30005 1 1 92 TYR H H 26.601 -11.164 -47.052 1.00 . A A . 112 TYR H 1 1
13 30006 1 1 92 TYR HA H 25.613 -12.686 -49.423 1.00 . A A . 112 TYR HA 1 1
13 30007 1 1 92 TYR HB2 H 24.229 -11.642 -46.931 1.00 . A A . 112 TYR HB2 1 1
13 30008 1 1 92 TYR HB3 H 23.446 -12.554 -48.206 1.00 . A A . 112 TYR HB3 1 1
13 30009 1 1 92 TYR HD1 H 25.855 -12.730 -45.390 1.00 . A A . 112 TYR HD1 1 1
13 30010 1 1 92 TYR HD2 H 23.683 -14.963 -48.375 1.00 . A A . 112 TYR HD2 1 1
13 30011 1 1 92 TYR HE1 H 26.318 -14.837 -44.155 1.00 . A A . 112 TYR HE1 1 1
13 30012 1 1 92 TYR HE2 H 24.159 -17.070 -47.146 1.00 . A A . 112 TYR HE2 1 1
13 30013 1 1 92 TYR HH H 25.140 -18.013 -45.320 1.00 . A A . 112 TYR HH 1 1
13 30014 1 1 92 TYR N N 26.676 -11.576 -47.972 1.00 . A A . 112 TYR N 1 1
13 30015 1 1 92 TYR O O 24.513 -10.790 -50.613 1.00 . A A . 112 TYR O 1 1
13 30016 1 1 92 TYR OH O 25.519 -17.244 -44.878 1.00 . A A . 112 TYR OH 1 1
13 30017 1 1 93 GLY C C 22.509 -8.477 -49.167 1.00 . A A . 113 GLY C 1 1
13 30018 1 1 93 GLY CA C 24.046 -8.335 -49.188 1.00 . A A . 113 GLY CA 1 1
13 30019 1 1 93 GLY H H 25.148 -9.512 -47.817 1.00 . A A . 113 GLY H 1 1
13 30020 1 1 93 GLY HA2 H 24.322 -7.503 -48.541 1.00 . A A . 113 GLY HA2 1 1
13 30021 1 1 93 GLY HA3 H 24.372 -8.090 -50.191 1.00 . A A . 113 GLY HA3 1 1
13 30022 1 1 93 GLY N N 24.761 -9.536 -48.751 1.00 . A A . 113 GLY N 1 1
13 30023 1 1 93 GLY O O 21.969 -9.518 -48.781 1.00 . A A . 113 GLY O 1 1
13 30024 1 1 94 TYR C C 19.800 -8.385 -50.746 1.00 . A A . 114 TYR C 1 1
13 30025 1 1 94 TYR CA C 20.320 -7.413 -49.658 1.00 . A A . 114 TYR CA 1 1
13 30026 1 1 94 TYR CB C 19.849 -5.972 -49.923 1.00 . A A . 114 TYR CB 1 1
13 30027 1 1 94 TYR CD1 C 17.539 -6.128 -48.899 1.00 . A A . 114 TYR CD1 1 1
13 30028 1 1 94 TYR CD2 C 17.753 -5.293 -51.180 1.00 . A A . 114 TYR CD2 1 1
13 30029 1 1 94 TYR CE1 C 16.141 -5.970 -48.968 1.00 . A A . 114 TYR CE1 1 1
13 30030 1 1 94 TYR CE2 C 16.354 -5.138 -51.255 1.00 . A A . 114 TYR CE2 1 1
13 30031 1 1 94 TYR CG C 18.346 -5.786 -50.001 1.00 . A A . 114 TYR CG 1 1
13 30032 1 1 94 TYR CZ C 15.544 -5.471 -50.144 1.00 . A A . 114 TYR CZ 1 1
13 30033 1 1 94 TYR H H 22.272 -6.572 -49.807 1.00 . A A . 114 TYR H 1 1
13 30034 1 1 94 TYR HA H 19.899 -7.737 -48.705 1.00 . A A . 114 TYR HA 1 1
13 30035 1 1 94 TYR HB2 H 20.213 -5.332 -49.121 1.00 . A A . 114 TYR HB2 1 1
13 30036 1 1 94 TYR HB3 H 20.299 -5.627 -50.854 1.00 . A A . 114 TYR HB3 1 1
13 30037 1 1 94 TYR HD1 H 17.993 -6.509 -47.994 1.00 . A A . 114 TYR HD1 1 1
13 30038 1 1 94 TYR HD2 H 18.375 -5.029 -52.029 1.00 . A A . 114 TYR HD2 1 1
13 30039 1 1 94 TYR HE1 H 15.519 -6.221 -48.119 1.00 . A A . 114 TYR HE1 1 1
13 30040 1 1 94 TYR HE2 H 15.900 -4.757 -52.159 1.00 . A A . 114 TYR HE2 1 1
13 30041 1 1 94 TYR HH H 13.910 -4.948 -51.045 1.00 . A A . 114 TYR HH 1 1
13 30042 1 1 94 TYR N N 21.785 -7.410 -49.528 1.00 . A A . 114 TYR N 1 1
13 30043 1 1 94 TYR O O 20.532 -8.805 -51.647 1.00 . A A . 114 TYR O 1 1
13 30044 1 1 94 TYR OH O 14.195 -5.306 -50.196 1.00 . A A . 114 TYR OH 1 1
13 30045 1 1 95 LYS C C 17.495 -9.007 -52.986 1.00 . A A . 115 LYS C 1 1
13 30046 1 1 95 LYS CA C 17.789 -9.640 -51.607 1.00 . A A . 115 LYS CA 1 1
13 30047 1 1 95 LYS CB C 16.557 -10.200 -50.863 1.00 . A A . 115 LYS CB 1 1
13 30048 1 1 95 LYS CD C 15.470 -11.774 -52.619 1.00 . A A . 115 LYS CD 1 1
13 30049 1 1 95 LYS CE C 14.738 -13.113 -52.792 1.00 . A A . 115 LYS CE 1 1
13 30050 1 1 95 LYS CG C 16.149 -11.638 -51.247 1.00 . A A . 115 LYS CG 1 1
13 30051 1 1 95 LYS H H 17.950 -8.288 -49.964 1.00 . A A . 115 LYS H 1 1
13 30052 1 1 95 LYS HA H 18.455 -10.478 -51.802 1.00 . A A . 115 LYS HA 1 1
13 30053 1 1 95 LYS HB2 H 16.790 -10.235 -49.797 1.00 . A A . 115 LYS HB2 1 1
13 30054 1 1 95 LYS HB3 H 15.711 -9.522 -50.979 1.00 . A A . 115 LYS HB3 1 1
13 30055 1 1 95 LYS HD2 H 14.727 -10.981 -52.720 1.00 . A A . 115 LYS HD2 1 1
13 30056 1 1 95 LYS HD3 H 16.211 -11.658 -53.412 1.00 . A A . 115 LYS HD3 1 1
13 30057 1 1 95 LYS HE2 H 14.010 -13.222 -51.982 1.00 . A A . 115 LYS HE2 1 1
13 30058 1 1 95 LYS HE3 H 14.179 -13.078 -53.732 1.00 . A A . 115 LYS HE3 1 1
13 30059 1 1 95 LYS HG2 H 17.029 -12.281 -51.210 1.00 . A A . 115 LYS HG2 1 1
13 30060 1 1 95 LYS HG3 H 15.452 -11.995 -50.489 1.00 . A A . 115 LYS HG3 1 1
13 30061 1 1 95 LYS HZ1 H 16.333 -14.213 -53.561 1.00 . A A . 115 LYS HZ1 1 1
13 30062 1 1 95 LYS HZ2 H 16.163 -14.374 -51.935 1.00 . A A . 115 LYS HZ2 1 1
13 30063 1 1 95 LYS HZ3 H 15.142 -15.143 -52.946 1.00 . A A . 115 LYS HZ3 1 1
13 30064 1 1 95 LYS N N 18.503 -8.723 -50.691 1.00 . A A . 115 LYS N 1 1
13 30065 1 1 95 LYS NZ N 15.659 -14.282 -52.808 1.00 . A A . 115 LYS NZ 1 1
13 30066 1 1 95 LYS O O 16.360 -8.980 -53.463 1.00 . A A . 115 LYS O 1 1
13 30067 1 1 96 GLU C C 19.780 -8.110 -55.792 1.00 . A A . 116 GLU C 1 1
13 30068 1 1 96 GLU CA C 18.491 -7.854 -54.967 1.00 . A A . 116 GLU CA 1 1
13 30069 1 1 96 GLU CB C 18.168 -6.354 -54.805 1.00 . A A . 116 GLU CB 1 1
13 30070 1 1 96 GLU CD C 16.968 -4.336 -55.763 1.00 . A A . 116 GLU CD 1 1
13 30071 1 1 96 GLU CG C 17.604 -5.702 -56.077 1.00 . A A . 116 GLU CG 1 1
13 30072 1 1 96 GLU H H 19.414 -8.468 -53.125 1.00 . A A . 116 GLU H 1 1
13 30073 1 1 96 GLU HA H 17.675 -8.314 -55.528 1.00 . A A . 116 GLU HA 1 1
13 30074 1 1 96 GLU HB2 H 17.410 -6.252 -54.028 1.00 . A A . 116 GLU HB2 1 1
13 30075 1 1 96 GLU HB3 H 19.059 -5.817 -54.477 1.00 . A A . 116 GLU HB3 1 1
13 30076 1 1 96 GLU HG2 H 18.399 -5.569 -56.812 1.00 . A A . 116 GLU HG2 1 1
13 30077 1 1 96 GLU HG3 H 16.849 -6.362 -56.514 1.00 . A A . 116 GLU HG3 1 1
13 30078 1 1 96 GLU N N 18.533 -8.473 -53.629 1.00 . A A . 116 GLU N 1 1
13 30079 1 1 96 GLU O O 19.949 -7.571 -56.885 1.00 . A A . 116 GLU O 1 1
13 30080 1 1 96 GLU OE1 O 17.678 -3.303 -55.825 1.00 . A A . 116 GLU OE1 1 1
13 30081 1 1 96 GLU OE2 O 15.747 -4.282 -55.477 1.00 . A A . 116 GLU OE2 1 1
13 30082 1 1 97 GLU C C 22.291 -10.737 -56.115 1.00 . A A . 117 GLU C 1 1
13 30083 1 1 97 GLU CA C 21.997 -9.240 -55.931 1.00 . A A . 117 GLU CA 1 1
13 30084 1 1 97 GLU CB C 23.093 -8.503 -55.142 1.00 . A A . 117 GLU CB 1 1
13 30085 1 1 97 GLU CD C 24.255 -8.010 -53.021 1.00 . A A . 117 GLU CD 1 1
13 30086 1 1 97 GLU CG C 23.470 -9.094 -53.789 1.00 . A A . 117 GLU CG 1 1
13 30087 1 1 97 GLU H H 20.486 -9.449 -54.443 1.00 . A A . 117 GLU H 1 1
13 30088 1 1 97 GLU HA H 21.998 -8.819 -56.934 1.00 . A A . 117 GLU HA 1 1
13 30089 1 1 97 GLU HB2 H 23.994 -8.437 -55.753 1.00 . A A . 117 GLU HB2 1 1
13 30090 1 1 97 GLU HB3 H 22.744 -7.492 -54.946 1.00 . A A . 117 GLU HB3 1 1
13 30091 1 1 97 GLU HG2 H 22.571 -9.374 -53.241 1.00 . A A . 117 GLU HG2 1 1
13 30092 1 1 97 GLU HG3 H 24.064 -9.994 -53.941 1.00 . A A . 117 GLU HG3 1 1
13 30093 1 1 97 GLU N N 20.685 -8.974 -55.314 1.00 . A A . 117 GLU N 1 1
13 30094 1 1 97 GLU O O 21.482 -11.583 -55.734 1.00 . A A . 117 GLU O 1 1
13 30095 1 1 97 GLU OE1 O 25.486 -7.868 -53.231 1.00 . A A . 117 GLU OE1 1 1
13 30096 1 1 97 GLU OE2 O 23.614 -7.239 -52.271 1.00 . A A . 117 GLU OE2 1 1
13 30097 1 1 98 GLN C C 24.453 -13.225 -55.896 1.00 . A A . 118 GLN C 1 1
13 30098 1 1 98 GLN CA C 23.756 -12.478 -57.056 1.00 . A A . 118 GLN CA 1 1
13 30099 1 1 98 GLN CB C 24.572 -12.550 -58.359 1.00 . A A . 118 GLN CB 1 1
13 30100 1 1 98 GLN CD C 24.266 -12.544 -60.891 1.00 . A A . 118 GLN CD 1 1
13 30101 1 1 98 GLN CG C 23.793 -11.966 -59.556 1.00 . A A . 118 GLN CG 1 1
13 30102 1 1 98 GLN H H 24.043 -10.351 -57.083 1.00 . A A . 118 GLN H 1 1
13 30103 1 1 98 GLN HA H 22.829 -13.024 -57.241 1.00 . A A . 118 GLN HA 1 1
13 30104 1 1 98 GLN HB2 H 25.517 -12.019 -58.242 1.00 . A A . 118 GLN HB2 1 1
13 30105 1 1 98 GLN HB3 H 24.790 -13.599 -58.563 1.00 . A A . 118 GLN HB3 1 1
13 30106 1 1 98 GLN HE21 H 22.556 -13.601 -61.168 1.00 . A A . 118 GLN HE21 1 1
13 30107 1 1 98 GLN HE22 H 23.768 -13.738 -62.431 1.00 . A A . 118 GLN HE22 1 1
13 30108 1 1 98 GLN HG2 H 22.731 -12.181 -59.434 1.00 . A A . 118 GLN HG2 1 1
13 30109 1 1 98 GLN HG3 H 23.907 -10.880 -59.587 1.00 . A A . 118 GLN HG3 1 1
13 30110 1 1 98 GLN N N 23.419 -11.079 -56.749 1.00 . A A . 118 GLN N 1 1
13 30111 1 1 98 GLN NE2 N 23.460 -13.355 -61.548 1.00 . A A . 118 GLN NE2 1 1
13 30112 1 1 98 GLN O O 24.375 -14.456 -55.837 1.00 . A A . 118 GLN O 1 1
13 30113 1 1 98 GLN OE1 O 25.364 -12.280 -61.369 1.00 . A A . 118 GLN OE1 1 1
13 30114 1 1 99 SER C C 24.753 -13.613 -52.679 1.00 . A A . 119 SER C 1 1
13 30115 1 1 99 SER CA C 25.720 -13.134 -53.762 1.00 . A A . 119 SER CA 1 1
13 30116 1 1 99 SER CB C 26.730 -12.176 -53.114 1.00 . A A . 119 SER CB 1 1
13 30117 1 1 99 SER H H 25.157 -11.520 -55.053 1.00 . A A . 119 SER H 1 1
13 30118 1 1 99 SER HA H 26.281 -14.010 -54.094 1.00 . A A . 119 SER HA 1 1
13 30119 1 1 99 SER HB2 H 27.131 -12.627 -52.206 1.00 . A A . 119 SER HB2 1 1
13 30120 1 1 99 SER HB3 H 27.550 -12.022 -53.813 1.00 . A A . 119 SER HB3 1 1
13 30121 1 1 99 SER HG H 25.573 -10.984 -52.034 1.00 . A A . 119 SER HG 1 1
13 30122 1 1 99 SER N N 25.075 -12.521 -54.940 1.00 . A A . 119 SER N 1 1
13 30123 1 1 99 SER O O 25.093 -14.526 -51.931 1.00 . A A . 119 SER O 1 1
13 30124 1 1 99 SER OG O 26.175 -10.916 -52.798 1.00 . A A . 119 SER OG 1 1
13 30125 1 1 100 VAL C C 22.150 -14.748 -51.326 1.00 . A A . 120 VAL C 1 1
13 30126 1 1 100 VAL CA C 22.612 -13.284 -51.453 1.00 . A A . 120 VAL CA 1 1
13 30127 1 1 100 VAL CB C 21.420 -12.308 -51.542 1.00 . A A . 120 VAL CB 1 1
13 30128 1 1 100 VAL CG1 C 20.471 -12.658 -52.696 1.00 . A A . 120 VAL CG1 1 1
13 30129 1 1 100 VAL CG2 C 20.618 -12.229 -50.239 1.00 . A A . 120 VAL CG2 1 1
13 30130 1 1 100 VAL H H 23.327 -12.292 -53.221 1.00 . A A . 120 VAL H 1 1
13 30131 1 1 100 VAL HA H 23.147 -13.053 -50.534 1.00 . A A . 120 VAL HA 1 1
13 30132 1 1 100 VAL HB H 21.827 -11.315 -51.731 1.00 . A A . 120 VAL HB 1 1
13 30133 1 1 100 VAL HG11 H 21.039 -12.851 -53.603 1.00 . A A . 120 VAL HG11 1 1
13 30134 1 1 100 VAL HG12 H 19.885 -13.544 -52.456 1.00 . A A . 120 VAL HG12 1 1
13 30135 1 1 100 VAL HG13 H 19.799 -11.823 -52.886 1.00 . A A . 120 VAL HG13 1 1
13 30136 1 1 100 VAL HG21 H 20.061 -13.148 -50.069 1.00 . A A . 120 VAL HG21 1 1
13 30137 1 1 100 VAL HG22 H 21.292 -12.057 -49.401 1.00 . A A . 120 VAL HG22 1 1
13 30138 1 1 100 VAL HG23 H 19.916 -11.396 -50.290 1.00 . A A . 120 VAL HG23 1 1
13 30139 1 1 100 VAL N N 23.550 -13.035 -52.573 1.00 . A A . 120 VAL N 1 1
13 30140 1 1 100 VAL O O 21.725 -15.174 -50.252 1.00 . A A . 120 VAL O 1 1
13 30141 1 1 101 ILE C C 22.573 -17.820 -51.458 1.00 . A A . 121 ILE C 1 1
13 30142 1 1 101 ILE CA C 21.844 -16.936 -52.494 1.00 . A A . 121 ILE CA 1 1
13 30143 1 1 101 ILE CB C 22.056 -17.463 -53.937 1.00 . A A . 121 ILE CB 1 1
13 30144 1 1 101 ILE CD1 C 21.595 -16.960 -56.440 1.00 . A A . 121 ILE CD1 1 1
13 30145 1 1 101 ILE CG1 C 21.342 -16.563 -54.979 1.00 . A A . 121 ILE CG1 1 1
13 30146 1 1 101 ILE CG2 C 21.555 -18.916 -54.050 1.00 . A A . 121 ILE CG2 1 1
13 30147 1 1 101 ILE H H 22.642 -15.099 -53.241 1.00 . A A . 121 ILE H 1 1
13 30148 1 1 101 ILE HA H 20.777 -16.983 -52.274 1.00 . A A . 121 ILE HA 1 1
13 30149 1 1 101 ILE HB H 23.126 -17.451 -54.154 1.00 . A A . 121 ILE HB 1 1
13 30150 1 1 101 ILE HD11 H 22.666 -17.045 -56.621 1.00 . A A . 121 ILE HD11 1 1
13 30151 1 1 101 ILE HD12 H 21.105 -17.906 -56.670 1.00 . A A . 121 ILE HD12 1 1
13 30152 1 1 101 ILE HD13 H 21.185 -16.192 -57.095 1.00 . A A . 121 ILE HD13 1 1
13 30153 1 1 101 ILE HG12 H 20.267 -16.572 -54.791 1.00 . A A . 121 ILE HG12 1 1
13 30154 1 1 101 ILE HG13 H 21.689 -15.535 -54.879 1.00 . A A . 121 ILE HG13 1 1
13 30155 1 1 101 ILE HG21 H 22.078 -19.561 -53.344 1.00 . A A . 121 ILE HG21 1 1
13 30156 1 1 101 ILE HG22 H 20.484 -18.961 -53.846 1.00 . A A . 121 ILE HG22 1 1
13 30157 1 1 101 ILE HG23 H 21.750 -19.313 -55.045 1.00 . A A . 121 ILE HG23 1 1
13 30158 1 1 101 ILE N N 22.266 -15.528 -52.408 1.00 . A A . 121 ILE N 1 1
13 30159 1 1 101 ILE O O 21.925 -18.589 -50.743 1.00 . A A . 121 ILE O 1 1
13 30160 1 1 102 ASN C C 25.854 -17.678 -49.725 1.00 . A A . 122 ASN C 1 1
13 30161 1 1 102 ASN CA C 24.772 -18.494 -50.475 1.00 . A A . 122 ASN CA 1 1
13 30162 1 1 102 ASN CB C 25.461 -19.582 -51.328 1.00 . A A . 122 ASN CB 1 1
13 30163 1 1 102 ASN CG C 24.526 -20.660 -51.856 1.00 . A A . 122 ASN CG 1 1
13 30164 1 1 102 ASN H H 24.346 -17.031 -51.984 1.00 . A A . 122 ASN H 1 1
13 30165 1 1 102 ASN HA H 24.167 -18.981 -49.707 1.00 . A A . 122 ASN HA 1 1
13 30166 1 1 102 ASN HB2 H 25.980 -19.105 -52.159 1.00 . A A . 122 ASN HB2 1 1
13 30167 1 1 102 ASN HB3 H 26.212 -20.091 -50.725 1.00 . A A . 122 ASN HB3 1 1
13 30168 1 1 102 ASN HD21 H 25.334 -20.575 -53.710 1.00 . A A . 122 ASN HD21 1 1
13 30169 1 1 102 ASN HD22 H 24.044 -21.745 -53.473 1.00 . A A . 122 ASN HD22 1 1
13 30170 1 1 102 ASN N N 23.903 -17.684 -51.352 1.00 . A A . 122 ASN N 1 1
13 30171 1 1 102 ASN ND2 N 24.637 -21.009 -53.120 1.00 . A A . 122 ASN ND2 1 1
13 30172 1 1 102 ASN O O 26.508 -18.206 -48.821 1.00 . A A . 122 ASN O 1 1
13 30173 1 1 102 ASN OD1 O 23.708 -21.225 -51.141 1.00 . A A . 122 ASN OD1 1 1
13 30174 1 1 103 GLY C C 28.490 -15.812 -50.354 1.00 . A A . 123 GLY C 1 1
13 30175 1 1 103 GLY CA C 27.148 -15.546 -49.647 1.00 . A A . 123 GLY CA 1 1
13 30176 1 1 103 GLY H H 25.456 -16.018 -50.811 1.00 . A A . 123 GLY H 1 1
13 30177 1 1 103 GLY HA2 H 26.861 -14.516 -49.844 1.00 . A A . 123 GLY HA2 1 1
13 30178 1 1 103 GLY HA3 H 27.285 -15.651 -48.573 1.00 . A A . 123 GLY HA3 1 1
13 30179 1 1 103 GLY N N 26.055 -16.410 -50.096 1.00 . A A . 123 GLY N 1 1
13 30180 1 1 103 GLY O O 28.694 -16.854 -50.984 1.00 . A A . 123 GLY O 1 1
13 30181 1 1 104 ILE C C 31.757 -15.010 -49.537 1.00 . A A . 124 ILE C 1 1
13 30182 1 1 104 ILE CA C 30.804 -14.935 -50.733 1.00 . A A . 124 ILE CA 1 1
13 30183 1 1 104 ILE CB C 31.151 -13.707 -51.618 1.00 . A A . 124 ILE CB 1 1
13 30184 1 1 104 ILE CD1 C 30.332 -12.179 -53.541 1.00 . A A . 124 ILE CD1 1 1
13 30185 1 1 104 ILE CG1 C 30.183 -13.522 -52.808 1.00 . A A . 124 ILE CG1 1 1
13 30186 1 1 104 ILE CG2 C 32.599 -13.848 -52.136 1.00 . A A . 124 ILE CG2 1 1
13 30187 1 1 104 ILE H H 29.142 -14.007 -49.753 1.00 . A A . 124 ILE H 1 1
13 30188 1 1 104 ILE HA H 30.939 -15.839 -51.331 1.00 . A A . 124 ILE HA 1 1
13 30189 1 1 104 ILE HB H 31.083 -12.813 -50.998 1.00 . A A . 124 ILE HB 1 1
13 30190 1 1 104 ILE HD11 H 30.024 -11.364 -52.886 1.00 . A A . 124 ILE HD11 1 1
13 30191 1 1 104 ILE HD12 H 31.354 -12.008 -53.876 1.00 . A A . 124 ILE HD12 1 1
13 30192 1 1 104 ILE HD13 H 29.696 -12.182 -54.426 1.00 . A A . 124 ILE HD13 1 1
13 30193 1 1 104 ILE HG12 H 30.327 -14.329 -53.522 1.00 . A A . 124 ILE HG12 1 1
13 30194 1 1 104 ILE HG13 H 29.158 -13.581 -52.452 1.00 . A A . 124 ILE HG13 1 1
13 30195 1 1 104 ILE HG21 H 33.306 -13.902 -51.309 1.00 . A A . 124 ILE HG21 1 1
13 30196 1 1 104 ILE HG22 H 32.695 -14.750 -52.742 1.00 . A A . 124 ILE HG22 1 1
13 30197 1 1 104 ILE HG23 H 32.889 -12.988 -52.736 1.00 . A A . 124 ILE HG23 1 1
13 30198 1 1 104 ILE N N 29.422 -14.863 -50.221 1.00 . A A . 124 ILE N 1 1
13 30199 1 1 104 ILE O O 31.847 -14.062 -48.757 1.00 . A A . 124 ILE O 1 1
13 30200 1 1 105 GLN C C 34.745 -15.408 -48.704 1.00 . A A . 125 GLN C 1 1
13 30201 1 1 105 GLN CA C 33.510 -16.258 -48.355 1.00 . A A . 125 GLN CA 1 1
13 30202 1 1 105 GLN CB C 33.916 -17.729 -48.186 1.00 . A A . 125 GLN CB 1 1
13 30203 1 1 105 GLN CD C 33.211 -20.041 -47.311 1.00 . A A . 125 GLN CD 1 1
13 30204 1 1 105 GLN CG C 32.793 -18.594 -47.594 1.00 . A A . 125 GLN CG 1 1
13 30205 1 1 105 GLN H H 32.358 -16.879 -50.043 1.00 . A A . 125 GLN H 1 1
13 30206 1 1 105 GLN HA H 33.109 -15.903 -47.408 1.00 . A A . 125 GLN HA 1 1
13 30207 1 1 105 GLN HB2 H 34.210 -18.131 -49.157 1.00 . A A . 125 GLN HB2 1 1
13 30208 1 1 105 GLN HB3 H 34.770 -17.772 -47.508 1.00 . A A . 125 GLN HB3 1 1
13 30209 1 1 105 GLN HE21 H 31.307 -20.615 -46.914 1.00 . A A . 125 GLN HE21 1 1
13 30210 1 1 105 GLN HE22 H 32.541 -21.863 -46.792 1.00 . A A . 125 GLN HE22 1 1
13 30211 1 1 105 GLN HG2 H 32.443 -18.147 -46.662 1.00 . A A . 125 GLN HG2 1 1
13 30212 1 1 105 GLN HG3 H 31.961 -18.612 -48.296 1.00 . A A . 125 GLN HG3 1 1
13 30213 1 1 105 GLN N N 32.466 -16.129 -49.375 1.00 . A A . 125 GLN N 1 1
13 30214 1 1 105 GLN NE2 N 32.273 -20.906 -46.979 1.00 . A A . 125 GLN NE2 1 1
13 30215 1 1 105 GLN O O 35.110 -15.270 -49.874 1.00 . A A . 125 GLN O 1 1
13 30216 1 1 105 GLN OE1 O 34.372 -20.430 -47.380 1.00 . A A . 125 GLN OE1 1 1
13 30217 1 1 106 ASN C C 36.597 -12.844 -48.622 1.00 . A A . 126 ASN C 1 1
13 30218 1 1 106 ASN CA C 36.688 -14.133 -47.764 1.00 . A A . 126 ASN CA 1 1
13 30219 1 1 106 ASN CB C 37.840 -15.067 -48.198 1.00 . A A . 126 ASN CB 1 1
13 30220 1 1 106 ASN CG C 37.879 -16.365 -47.407 1.00 . A A . 126 ASN CG 1 1
13 30221 1 1 106 ASN H H 35.038 -15.050 -46.751 1.00 . A A . 126 ASN H 1 1
13 30222 1 1 106 ASN HA H 36.929 -13.805 -46.753 1.00 . A A . 126 ASN HA 1 1
13 30223 1 1 106 ASN HB2 H 37.747 -15.290 -49.262 1.00 . A A . 126 ASN HB2 1 1
13 30224 1 1 106 ASN HB3 H 38.791 -14.555 -48.054 1.00 . A A . 126 ASN HB3 1 1
13 30225 1 1 106 ASN HD21 H 37.277 -17.447 -49.004 1.00 . A A . 126 ASN HD21 1 1
13 30226 1 1 106 ASN HD22 H 37.457 -18.328 -47.494 1.00 . A A . 126 ASN HD22 1 1
13 30227 1 1 106 ASN N N 35.428 -14.898 -47.674 1.00 . A A . 126 ASN N 1 1
13 30228 1 1 106 ASN ND2 N 37.530 -17.473 -48.027 1.00 . A A . 126 ASN ND2 1 1
13 30229 1 1 106 ASN O O 37.605 -12.380 -49.165 1.00 . A A . 126 ASN O 1 1
13 30230 1 1 106 ASN OD1 O 38.197 -16.397 -46.226 1.00 . A A . 126 ASN OD1 1 1
13 30231 1 1 107 LYS C C 35.785 -9.872 -49.294 1.00 . A A . 127 LYS C 1 1
13 30232 1 1 107 LYS CA C 35.089 -11.174 -49.718 1.00 . A A . 127 LYS CA 1 1
13 30233 1 1 107 LYS CB C 33.556 -11.032 -49.803 1.00 . A A . 127 LYS CB 1 1
13 30234 1 1 107 LYS CD C 33.087 -8.806 -50.991 1.00 . A A . 127 LYS CD 1 1
13 30235 1 1 107 LYS CE C 32.283 -8.074 -52.078 1.00 . A A . 127 LYS CE 1 1
13 30236 1 1 107 LYS CG C 33.028 -10.336 -51.071 1.00 . A A . 127 LYS CG 1 1
13 30237 1 1 107 LYS H H 34.619 -12.695 -48.285 1.00 . A A . 127 LYS H 1 1
13 30238 1 1 107 LYS HA H 35.463 -11.453 -50.705 1.00 . A A . 127 LYS HA 1 1
13 30239 1 1 107 LYS HB2 H 33.129 -12.033 -49.805 1.00 . A A . 127 LYS HB2 1 1
13 30240 1 1 107 LYS HB3 H 33.177 -10.531 -48.909 1.00 . A A . 127 LYS HB3 1 1
13 30241 1 1 107 LYS HD2 H 32.745 -8.484 -50.009 1.00 . A A . 127 LYS HD2 1 1
13 30242 1 1 107 LYS HD3 H 34.121 -8.513 -51.104 1.00 . A A . 127 LYS HD3 1 1
13 30243 1 1 107 LYS HE2 H 32.504 -7.003 -52.005 1.00 . A A . 127 LYS HE2 1 1
13 30244 1 1 107 LYS HE3 H 32.609 -8.399 -53.069 1.00 . A A . 127 LYS HE3 1 1
13 30245 1 1 107 LYS HG2 H 33.591 -10.673 -51.942 1.00 . A A . 127 LYS HG2 1 1
13 30246 1 1 107 LYS HG3 H 31.991 -10.640 -51.197 1.00 . A A . 127 LYS HG3 1 1
13 30247 1 1 107 LYS HZ1 H 30.595 -9.291 -51.950 1.00 . A A . 127 LYS HZ1 1 1
13 30248 1 1 107 LYS HZ2 H 30.469 -7.909 -51.064 1.00 . A A . 127 LYS HZ2 1 1
13 30249 1 1 107 LYS HZ3 H 30.318 -7.877 -52.708 1.00 . A A . 127 LYS HZ3 1 1
13 30250 1 1 107 LYS N N 35.389 -12.288 -48.798 1.00 . A A . 127 LYS N 1 1
13 30251 1 1 107 LYS NZ N 30.820 -8.301 -51.936 1.00 . A A . 127 LYS NZ 1 1
13 30252 1 1 107 LYS O O 35.709 -9.461 -48.136 1.00 . A A . 127 LYS O 1 1
13 30253 1 1 108 GLU C C 36.173 -6.727 -50.064 1.00 . A A . 128 GLU C 1 1
13 30254 1 1 108 GLU CA C 37.142 -7.923 -50.022 1.00 . A A . 128 GLU CA 1 1
13 30255 1 1 108 GLU CB C 38.240 -7.775 -51.083 1.00 . A A . 128 GLU CB 1 1
13 30256 1 1 108 GLU CD C 40.250 -6.439 -51.880 1.00 . A A . 128 GLU CD 1 1
13 30257 1 1 108 GLU CG C 39.098 -6.523 -50.858 1.00 . A A . 128 GLU CG 1 1
13 30258 1 1 108 GLU H H 36.502 -9.619 -51.156 1.00 . A A . 128 GLU H 1 1
13 30259 1 1 108 GLU HA H 37.614 -7.923 -49.041 1.00 . A A . 128 GLU HA 1 1
13 30260 1 1 108 GLU HB2 H 38.890 -8.651 -51.041 1.00 . A A . 128 GLU HB2 1 1
13 30261 1 1 108 GLU HB3 H 37.775 -7.741 -52.071 1.00 . A A . 128 GLU HB3 1 1
13 30262 1 1 108 GLU HG2 H 38.473 -5.630 -50.929 1.00 . A A . 128 GLU HG2 1 1
13 30263 1 1 108 GLU HG3 H 39.504 -6.560 -49.845 1.00 . A A . 128 GLU HG3 1 1
13 30264 1 1 108 GLU N N 36.463 -9.213 -50.232 1.00 . A A . 128 GLU N 1 1
13 30265 1 1 108 GLU O O 35.509 -6.483 -51.076 1.00 . A A . 128 GLU O 1 1
13 30266 1 1 108 GLU OE1 O 39.990 -6.397 -53.108 1.00 . A A . 128 GLU OE1 1 1
13 30267 1 1 108 GLU OE2 O 41.432 -6.412 -51.461 1.00 . A A . 128 GLU OE2 1 1
13 30268 1 1 109 ILE C C 36.117 -3.492 -48.772 1.00 . A A . 129 ILE C 1 1
13 30269 1 1 109 ILE CA C 35.268 -4.764 -48.838 1.00 . A A . 129 ILE CA 1 1
13 30270 1 1 109 ILE CB C 34.334 -4.924 -47.614 1.00 . A A . 129 ILE CB 1 1
13 30271 1 1 109 ILE CD1 C 32.283 -5.883 -48.885 1.00 . A A . 129 ILE CD1 1 1
13 30272 1 1 109 ILE CG1 C 33.351 -6.100 -47.806 1.00 . A A . 129 ILE CG1 1 1
13 30273 1 1 109 ILE CG2 C 33.542 -3.638 -47.311 1.00 . A A . 129 ILE CG2 1 1
13 30274 1 1 109 ILE H H 36.726 -6.187 -48.190 1.00 . A A . 129 ILE H 1 1
13 30275 1 1 109 ILE HA H 34.635 -4.671 -49.718 1.00 . A A . 129 ILE HA 1 1
13 30276 1 1 109 ILE HB H 34.948 -5.148 -46.740 1.00 . A A . 129 ILE HB 1 1
13 30277 1 1 109 ILE HD11 H 31.602 -5.083 -48.593 1.00 . A A . 129 ILE HD11 1 1
13 30278 1 1 109 ILE HD12 H 32.737 -5.656 -49.848 1.00 . A A . 129 ILE HD12 1 1
13 30279 1 1 109 ILE HD13 H 31.709 -6.796 -48.988 1.00 . A A . 129 ILE HD13 1 1
13 30280 1 1 109 ILE HG12 H 33.905 -7.010 -48.036 1.00 . A A . 129 ILE HG12 1 1
13 30281 1 1 109 ILE HG13 H 32.841 -6.273 -46.862 1.00 . A A . 129 ILE HG13 1 1
13 30282 1 1 109 ILE HG21 H 34.204 -2.878 -46.898 1.00 . A A . 129 ILE HG21 1 1
13 30283 1 1 109 ILE HG22 H 33.078 -3.257 -48.220 1.00 . A A . 129 ILE HG22 1 1
13 30284 1 1 109 ILE HG23 H 32.757 -3.848 -46.582 1.00 . A A . 129 ILE HG23 1 1
13 30285 1 1 109 ILE N N 36.137 -5.942 -48.982 1.00 . A A . 129 ILE N 1 1
13 30286 1 1 109 ILE O O 36.920 -3.304 -47.858 1.00 . A A . 129 ILE O 1 1
13 30287 1 1 110 ILE C C 35.630 -0.216 -49.574 1.00 . A A . 130 ILE C 1 1
13 30288 1 1 110 ILE CA C 36.620 -1.332 -49.905 1.00 . A A . 130 ILE CA 1 1
13 30289 1 1 110 ILE CB C 37.227 -1.162 -51.318 1.00 . A A . 130 ILE CB 1 1
13 30290 1 1 110 ILE CD1 C 37.443 -3.394 -52.564 1.00 . A A . 130 ILE CD1 1 1
13 30291 1 1 110 ILE CG1 C 38.153 -2.342 -51.697 1.00 . A A . 130 ILE CG1 1 1
13 30292 1 1 110 ILE CG2 C 38.007 0.166 -51.389 1.00 . A A . 130 ILE CG2 1 1
13 30293 1 1 110 ILE H H 35.232 -2.842 -50.464 1.00 . A A . 130 ILE H 1 1
13 30294 1 1 110 ILE HA H 37.438 -1.281 -49.188 1.00 . A A . 130 ILE HA 1 1
13 30295 1 1 110 ILE HB H 36.421 -1.104 -52.050 1.00 . A A . 130 ILE HB 1 1
13 30296 1 1 110 ILE HD11 H 36.621 -3.853 -52.018 1.00 . A A . 130 ILE HD11 1 1
13 30297 1 1 110 ILE HD12 H 37.057 -2.927 -53.470 1.00 . A A . 130 ILE HD12 1 1
13 30298 1 1 110 ILE HD13 H 38.154 -4.168 -52.848 1.00 . A A . 130 ILE HD13 1 1
13 30299 1 1 110 ILE HG12 H 39.007 -1.973 -52.262 1.00 . A A . 130 ILE HG12 1 1
13 30300 1 1 110 ILE HG13 H 38.542 -2.821 -50.799 1.00 . A A . 130 ILE HG13 1 1
13 30301 1 1 110 ILE HG21 H 37.333 1.012 -51.246 1.00 . A A . 130 ILE HG21 1 1
13 30302 1 1 110 ILE HG22 H 38.775 0.204 -50.618 1.00 . A A . 130 ILE HG22 1 1
13 30303 1 1 110 ILE HG23 H 38.476 0.270 -52.367 1.00 . A A . 130 ILE HG23 1 1
13 30304 1 1 110 ILE N N 35.920 -2.613 -49.760 1.00 . A A . 130 ILE N 1 1
13 30305 1 1 110 ILE O O 34.760 0.117 -50.384 1.00 . A A . 130 ILE O 1 1
13 30306 1 1 111 THR C C 35.527 2.794 -48.296 1.00 . A A . 131 THR C 1 1
13 30307 1 1 111 THR CA C 34.903 1.444 -47.915 1.00 . A A . 131 THR CA 1 1
13 30308 1 1 111 THR CB C 34.636 1.421 -46.403 1.00 . A A . 131 THR CB 1 1
13 30309 1 1 111 THR CG2 C 34.150 0.079 -45.862 1.00 . A A . 131 THR CG2 1 1
13 30310 1 1 111 THR H H 36.526 0.073 -47.783 1.00 . A A . 131 THR H 1 1
13 30311 1 1 111 THR HA H 33.943 1.353 -48.407 1.00 . A A . 131 THR HA 1 1
13 30312 1 1 111 THR HB H 33.879 2.171 -46.184 1.00 . A A . 131 THR HB 1 1
13 30313 1 1 111 THR HG1 H 35.539 1.897 -44.771 1.00 . A A . 131 THR HG1 1 1
13 30314 1 1 111 THR HG21 H 33.265 -0.243 -46.407 1.00 . A A . 131 THR HG21 1 1
13 30315 1 1 111 THR HG22 H 34.931 -0.676 -45.960 1.00 . A A . 131 THR HG22 1 1
13 30316 1 1 111 THR HG23 H 33.885 0.186 -44.811 1.00 . A A . 131 THR HG23 1 1
13 30317 1 1 111 THR N N 35.731 0.323 -48.362 1.00 . A A . 131 THR N 1 1
13 30318 1 1 111 THR O O 36.732 2.902 -48.548 1.00 . A A . 131 THR O 1 1
13 30319 1 1 111 THR OG1 O 35.802 1.751 -45.700 1.00 . A A . 131 THR OG1 1 1
13 30320 1 1 112 LYS C C 34.188 6.232 -47.863 1.00 . A A . 132 LYS C 1 1
13 30321 1 1 112 LYS CA C 35.137 5.242 -48.539 1.00 . A A . 132 LYS CA 1 1
13 30322 1 1 112 LYS CB C 35.236 5.489 -50.058 1.00 . A A . 132 LYS CB 1 1
13 30323 1 1 112 LYS CD C 33.997 4.928 -52.232 1.00 . A A . 132 LYS CD 1 1
13 30324 1 1 112 LYS CE C 34.127 3.397 -52.264 1.00 . A A . 132 LYS CE 1 1
13 30325 1 1 112 LYS CG C 33.878 5.428 -50.785 1.00 . A A . 132 LYS CG 1 1
13 30326 1 1 112 LYS H H 33.713 3.675 -48.200 1.00 . A A . 132 LYS H 1 1
13 30327 1 1 112 LYS HA H 36.130 5.380 -48.106 1.00 . A A . 132 LYS HA 1 1
13 30328 1 1 112 LYS HB2 H 35.682 6.469 -50.237 1.00 . A A . 132 LYS HB2 1 1
13 30329 1 1 112 LYS HB3 H 35.913 4.745 -50.481 1.00 . A A . 132 LYS HB3 1 1
13 30330 1 1 112 LYS HD2 H 33.098 5.217 -52.776 1.00 . A A . 132 LYS HD2 1 1
13 30331 1 1 112 LYS HD3 H 34.859 5.396 -52.712 1.00 . A A . 132 LYS HD3 1 1
13 30332 1 1 112 LYS HE2 H 34.976 3.093 -51.646 1.00 . A A . 132 LYS HE2 1 1
13 30333 1 1 112 LYS HE3 H 33.222 2.965 -51.825 1.00 . A A . 132 LYS HE3 1 1
13 30334 1 1 112 LYS HG2 H 33.199 4.764 -50.252 1.00 . A A . 132 LYS HG2 1 1
13 30335 1 1 112 LYS HG3 H 33.429 6.422 -50.780 1.00 . A A . 132 LYS HG3 1 1
13 30336 1 1 112 LYS HZ1 H 33.534 3.167 -54.250 1.00 . A A . 132 LYS HZ1 1 1
13 30337 1 1 112 LYS HZ2 H 35.158 3.256 -54.069 1.00 . A A . 132 LYS HZ2 1 1
13 30338 1 1 112 LYS HZ3 H 34.370 1.882 -53.674 1.00 . A A . 132 LYS HZ3 1 1
13 30339 1 1 112 LYS N N 34.708 3.851 -48.309 1.00 . A A . 132 LYS N 1 1
13 30340 1 1 112 LYS NZ N 34.308 2.893 -53.654 1.00 . A A . 132 LYS NZ 1 1
13 30341 1 1 112 LYS O O 32.974 6.030 -47.875 1.00 . A A . 132 LYS O 1 1
13 30342 1 1 113 ILE C C 33.467 9.308 -47.840 1.00 . A A . 133 ILE C 1 1
13 30343 1 1 113 ILE CA C 33.929 8.391 -46.700 1.00 . A A . 133 ILE CA 1 1
13 30344 1 1 113 ILE CB C 34.696 9.191 -45.617 1.00 . A A . 133 ILE CB 1 1
13 30345 1 1 113 ILE CD1 C 35.928 8.927 -43.341 1.00 . A A . 133 ILE CD1 1 1
13 30346 1 1 113 ILE CG1 C 35.211 8.240 -44.509 1.00 . A A . 133 ILE CG1 1 1
13 30347 1 1 113 ILE CG2 C 33.781 10.284 -45.017 1.00 . A A . 133 ILE CG2 1 1
13 30348 1 1 113 ILE H H 35.740 7.390 -47.288 1.00 . A A . 133 ILE H 1 1
13 30349 1 1 113 ILE HA H 33.046 7.964 -46.226 1.00 . A A . 133 ILE HA 1 1
13 30350 1 1 113 ILE HB H 35.556 9.677 -46.080 1.00 . A A . 133 ILE HB 1 1
13 30351 1 1 113 ILE HD11 H 36.776 9.504 -43.710 1.00 . A A . 133 ILE HD11 1 1
13 30352 1 1 113 ILE HD12 H 35.248 9.575 -42.791 1.00 . A A . 133 ILE HD12 1 1
13 30353 1 1 113 ILE HD13 H 36.282 8.166 -42.653 1.00 . A A . 133 ILE HD13 1 1
13 30354 1 1 113 ILE HG12 H 34.372 7.673 -44.110 1.00 . A A . 133 ILE HG12 1 1
13 30355 1 1 113 ILE HG13 H 35.914 7.529 -44.944 1.00 . A A . 133 ILE HG13 1 1
13 30356 1 1 113 ILE HG21 H 33.419 10.960 -45.791 1.00 . A A . 133 ILE HG21 1 1
13 30357 1 1 113 ILE HG22 H 32.926 9.831 -44.512 1.00 . A A . 133 ILE HG22 1 1
13 30358 1 1 113 ILE HG23 H 34.329 10.898 -44.305 1.00 . A A . 133 ILE HG23 1 1
13 30359 1 1 113 ILE N N 34.735 7.292 -47.263 1.00 . A A . 133 ILE N 1 1
13 30360 1 1 113 ILE O O 34.272 9.741 -48.669 1.00 . A A . 133 ILE O 1 1
13 30361 1 1 114 GLU C C 30.535 11.461 -48.023 1.00 . A A . 134 GLU C 1 1
13 30362 1 1 114 GLU CA C 31.556 10.597 -48.771 1.00 . A A . 134 GLU CA 1 1
13 30363 1 1 114 GLU CB C 30.863 9.858 -49.935 1.00 . A A . 134 GLU CB 1 1
13 30364 1 1 114 GLU CD C 31.174 8.893 -52.296 1.00 . A A . 134 GLU CD 1 1
13 30365 1 1 114 GLU CG C 31.839 9.587 -51.089 1.00 . A A . 134 GLU CG 1 1
13 30366 1 1 114 GLU H H 31.584 9.250 -47.123 1.00 . A A . 134 GLU H 1 1
13 30367 1 1 114 GLU HA H 32.315 11.265 -49.183 1.00 . A A . 134 GLU HA 1 1
13 30368 1 1 114 GLU HB2 H 30.437 8.919 -49.582 1.00 . A A . 134 GLU HB2 1 1
13 30369 1 1 114 GLU HB3 H 30.046 10.479 -50.305 1.00 . A A . 134 GLU HB3 1 1
13 30370 1 1 114 GLU HG2 H 32.262 10.538 -51.423 1.00 . A A . 134 GLU HG2 1 1
13 30371 1 1 114 GLU HG3 H 32.658 8.974 -50.714 1.00 . A A . 134 GLU HG3 1 1
13 30372 1 1 114 GLU N N 32.178 9.642 -47.850 1.00 . A A . 134 GLU N 1 1
13 30373 1 1 114 GLU O O 29.606 10.948 -47.398 1.00 . A A . 134 GLU O 1 1
13 30374 1 1 114 GLU OE1 O 30.039 9.266 -52.687 1.00 . A A . 134 GLU OE1 1 1
13 30375 1 1 114 GLU OE2 O 31.809 7.997 -52.905 1.00 . A A . 134 GLU OE2 1 1
13 30376 1 1 115 LYS C C 28.489 13.742 -48.592 1.00 . A A . 135 LYS C 1 1
13 30377 1 1 115 LYS CA C 29.660 13.724 -47.608 1.00 . A A . 135 LYS CA 1 1
13 30378 1 1 115 LYS CB C 30.235 15.134 -47.390 1.00 . A A . 135 LYS CB 1 1
13 30379 1 1 115 LYS CD C 31.757 16.535 -45.861 1.00 . A A . 135 LYS CD 1 1
13 30380 1 1 115 LYS CE C 30.751 17.624 -45.466 1.00 . A A . 135 LYS CE 1 1
13 30381 1 1 115 LYS CG C 31.070 15.182 -46.101 1.00 . A A . 135 LYS CG 1 1
13 30382 1 1 115 LYS H H 31.469 13.155 -48.622 1.00 . A A . 135 LYS H 1 1
13 30383 1 1 115 LYS HA H 29.281 13.363 -46.654 1.00 . A A . 135 LYS HA 1 1
13 30384 1 1 115 LYS HB2 H 30.848 15.424 -48.246 1.00 . A A . 135 LYS HB2 1 1
13 30385 1 1 115 LYS HB3 H 29.409 15.842 -47.297 1.00 . A A . 135 LYS HB3 1 1
13 30386 1 1 115 LYS HD2 H 32.482 16.417 -45.054 1.00 . A A . 135 LYS HD2 1 1
13 30387 1 1 115 LYS HD3 H 32.294 16.831 -46.765 1.00 . A A . 135 LYS HD3 1 1
13 30388 1 1 115 LYS HE2 H 29.967 17.678 -46.225 1.00 . A A . 135 LYS HE2 1 1
13 30389 1 1 115 LYS HE3 H 30.288 17.337 -44.518 1.00 . A A . 135 LYS HE3 1 1
13 30390 1 1 115 LYS HG2 H 30.428 14.951 -45.250 1.00 . A A . 135 LYS HG2 1 1
13 30391 1 1 115 LYS HG3 H 31.839 14.415 -46.163 1.00 . A A . 135 LYS HG3 1 1
13 30392 1 1 115 LYS HZ1 H 32.145 18.934 -44.635 1.00 . A A . 135 LYS HZ1 1 1
13 30393 1 1 115 LYS HZ2 H 31.806 19.265 -46.201 1.00 . A A . 135 LYS HZ2 1 1
13 30394 1 1 115 LYS HZ3 H 30.739 19.659 -45.032 1.00 . A A . 135 LYS HZ3 1 1
13 30395 1 1 115 LYS N N 30.690 12.789 -48.089 1.00 . A A . 135 LYS N 1 1
13 30396 1 1 115 LYS NZ N 31.404 18.954 -45.324 1.00 . A A . 135 LYS NZ 1 1
13 30397 1 1 115 LYS O O 28.674 14.027 -49.778 1.00 . A A . 135 LYS O 1 1
13 30398 1 1 116 ILE C C 25.239 14.724 -48.302 1.00 . A A . 136 ILE C 1 1
13 30399 1 1 116 ILE CA C 26.027 13.519 -48.831 1.00 . A A . 136 ILE CA 1 1
13 30400 1 1 116 ILE CB C 25.243 12.186 -48.758 1.00 . A A . 136 ILE CB 1 1
13 30401 1 1 116 ILE CD1 C 25.431 9.621 -49.132 1.00 . A A . 136 ILE CD1 1 1
13 30402 1 1 116 ILE CG1 C 26.140 10.983 -49.144 1.00 . A A . 136 ILE CG1 1 1
13 30403 1 1 116 ILE CG2 C 24.019 12.278 -49.689 1.00 . A A . 136 ILE CG2 1 1
13 30404 1 1 116 ILE H H 27.241 13.260 -47.091 1.00 . A A . 136 ILE H 1 1
13 30405 1 1 116 ILE HA H 26.239 13.686 -49.888 1.00 . A A . 136 ILE HA 1 1
13 30406 1 1 116 ILE HB H 24.890 12.042 -47.738 1.00 . A A . 136 ILE HB 1 1
13 30407 1 1 116 ILE HD11 H 24.923 9.468 -48.182 1.00 . A A . 136 ILE HD11 1 1
13 30408 1 1 116 ILE HD12 H 24.698 9.568 -49.932 1.00 . A A . 136 ILE HD12 1 1
13 30409 1 1 116 ILE HD13 H 26.165 8.827 -49.277 1.00 . A A . 136 ILE HD13 1 1
13 30410 1 1 116 ILE HG12 H 26.563 11.148 -50.135 1.00 . A A . 136 ILE HG12 1 1
13 30411 1 1 116 ILE HG13 H 26.968 10.920 -48.438 1.00 . A A . 136 ILE HG13 1 1
13 30412 1 1 116 ILE HG21 H 23.414 13.150 -49.443 1.00 . A A . 136 ILE HG21 1 1
13 30413 1 1 116 ILE HG22 H 24.341 12.351 -50.729 1.00 . A A . 136 ILE HG22 1 1
13 30414 1 1 116 ILE HG23 H 23.387 11.398 -49.571 1.00 . A A . 136 ILE HG23 1 1
13 30415 1 1 116 ILE N N 27.288 13.474 -48.082 1.00 . A A . 136 ILE N 1 1
13 30416 1 1 116 ILE O O 24.613 14.668 -47.242 1.00 . A A . 136 ILE O 1 1
13 30417 1 1 117 ASP C C 25.251 17.799 -47.348 1.00 . A A . 137 ASP C 1 1
13 30418 1 1 117 ASP CA C 24.786 17.169 -48.687 1.00 . A A . 137 ASP CA 1 1
13 30419 1 1 117 ASP CB C 23.250 17.122 -48.821 1.00 . A A . 137 ASP CB 1 1
13 30420 1 1 117 ASP CG C 22.784 16.681 -50.218 1.00 . A A . 137 ASP CG 1 1
13 30421 1 1 117 ASP H H 25.920 15.799 -49.857 1.00 . A A . 137 ASP H 1 1
13 30422 1 1 117 ASP HA H 25.143 17.858 -49.455 1.00 . A A . 137 ASP HA 1 1
13 30423 1 1 117 ASP HB2 H 22.840 16.451 -48.064 1.00 . A A . 137 ASP HB2 1 1
13 30424 1 1 117 ASP HB3 H 22.846 18.115 -48.626 1.00 . A A . 137 ASP HB3 1 1
13 30425 1 1 117 ASP N N 25.361 15.850 -49.014 1.00 . A A . 137 ASP N 1 1
13 30426 1 1 117 ASP O O 24.681 18.801 -46.906 1.00 . A A . 137 ASP O 1 1
13 30427 1 1 117 ASP OD1 O 23.152 17.340 -51.222 1.00 . A A . 137 ASP OD1 1 1
13 30428 1 1 117 ASP OD2 O 22.019 15.690 -50.322 1.00 . A A . 137 ASP OD2 1 1
13 30429 1 1 118 GLY C C 27.101 16.701 -44.382 1.00 . A A . 138 GLY C 1 1
13 30430 1 1 118 GLY CA C 26.884 17.772 -45.457 1.00 . A A . 138 GLY CA 1 1
13 30431 1 1 118 GLY H H 26.735 16.442 -47.121 1.00 . A A . 138 GLY H 1 1
13 30432 1 1 118 GLY HA2 H 27.841 18.236 -45.692 1.00 . A A . 138 GLY HA2 1 1
13 30433 1 1 118 GLY HA3 H 26.236 18.535 -45.025 1.00 . A A . 138 GLY HA3 1 1
13 30434 1 1 118 GLY N N 26.287 17.246 -46.698 1.00 . A A . 138 GLY N 1 1
13 30435 1 1 118 GLY O O 28.106 16.729 -43.669 1.00 . A A . 138 GLY O 1 1
13 30436 1 1 119 THR C C 27.398 13.620 -44.003 1.00 . A A . 139 THR C 1 1
13 30437 1 1 119 THR CA C 26.311 14.536 -43.444 1.00 . A A . 139 THR CA 1 1
13 30438 1 1 119 THR CB C 24.974 13.775 -43.408 1.00 . A A . 139 THR CB 1 1
13 30439 1 1 119 THR CG2 C 24.996 12.525 -42.525 1.00 . A A . 139 THR CG2 1 1
13 30440 1 1 119 THR H H 25.404 15.767 -44.930 1.00 . A A . 139 THR H 1 1
13 30441 1 1 119 THR HA H 26.574 14.829 -42.427 1.00 . A A . 139 THR HA 1 1
13 30442 1 1 119 THR HB H 24.716 13.487 -44.427 1.00 . A A . 139 THR HB 1 1
13 30443 1 1 119 THR HG1 H 23.113 14.148 -43.016 1.00 . A A . 139 THR HG1 1 1
13 30444 1 1 119 THR HG21 H 25.723 11.806 -42.906 1.00 . A A . 139 THR HG21 1 1
13 30445 1 1 119 THR HG22 H 25.259 12.792 -41.504 1.00 . A A . 139 THR HG22 1 1
13 30446 1 1 119 THR HG23 H 24.014 12.050 -42.530 1.00 . A A . 139 THR HG23 1 1
13 30447 1 1 119 THR N N 26.190 15.729 -44.297 1.00 . A A . 139 THR N 1 1
13 30448 1 1 119 THR O O 27.359 13.262 -45.181 1.00 . A A . 139 THR O 1 1
13 30449 1 1 119 THR OG1 O 23.952 14.618 -42.912 1.00 . A A . 139 THR OG1 1 1
13 30450 1 1 120 GLU C C 28.772 10.833 -43.573 1.00 . A A . 140 GLU C 1 1
13 30451 1 1 120 GLU CA C 29.387 12.245 -43.576 1.00 . A A . 140 GLU CA 1 1
13 30452 1 1 120 GLU CB C 30.611 12.317 -42.647 1.00 . A A . 140 GLU CB 1 1
13 30453 1 1 120 GLU CD C 32.391 13.823 -41.570 1.00 . A A . 140 GLU CD 1 1
13 30454 1 1 120 GLU CG C 31.340 13.670 -42.691 1.00 . A A . 140 GLU CG 1 1
13 30455 1 1 120 GLU H H 28.354 13.522 -42.219 1.00 . A A . 140 GLU H 1 1
13 30456 1 1 120 GLU HA H 29.731 12.463 -44.589 1.00 . A A . 140 GLU HA 1 1
13 30457 1 1 120 GLU HB2 H 30.305 12.106 -41.625 1.00 . A A . 140 GLU HB2 1 1
13 30458 1 1 120 GLU HB3 H 31.314 11.548 -42.968 1.00 . A A . 140 GLU HB3 1 1
13 30459 1 1 120 GLU HG2 H 31.833 13.770 -43.659 1.00 . A A . 140 GLU HG2 1 1
13 30460 1 1 120 GLU HG3 H 30.610 14.477 -42.602 1.00 . A A . 140 GLU HG3 1 1
13 30461 1 1 120 GLU N N 28.373 13.225 -43.183 1.00 . A A . 140 GLU N 1 1
13 30462 1 1 120 GLU O O 28.352 10.320 -42.530 1.00 . A A . 140 GLU O 1 1
13 30463 1 1 120 GLU OE1 O 33.191 12.887 -41.324 1.00 . A A . 140 GLU OE1 1 1
13 30464 1 1 120 GLU OE2 O 32.446 14.908 -40.939 1.00 . A A . 140 GLU OE2 1 1
13 30465 1 1 121 TYR C C 29.626 7.967 -45.252 1.00 . A A . 141 TYR C 1 1
13 30466 1 1 121 TYR CA C 28.377 8.794 -44.923 1.00 . A A . 141 TYR CA 1 1
13 30467 1 1 121 TYR CB C 27.331 8.656 -46.044 1.00 . A A . 141 TYR CB 1 1
13 30468 1 1 121 TYR CD1 C 25.497 10.352 -45.606 1.00 . A A . 141 TYR CD1 1 1
13 30469 1 1 121 TYR CD2 C 24.998 7.990 -45.321 1.00 . A A . 141 TYR CD2 1 1
13 30470 1 1 121 TYR CE1 C 24.167 10.673 -45.272 1.00 . A A . 141 TYR CE1 1 1
13 30471 1 1 121 TYR CE2 C 23.681 8.306 -44.941 1.00 . A A . 141 TYR CE2 1 1
13 30472 1 1 121 TYR CG C 25.915 9.010 -45.634 1.00 . A A . 141 TYR CG 1 1
13 30473 1 1 121 TYR CZ C 23.261 9.653 -44.919 1.00 . A A . 141 TYR CZ 1 1
13 30474 1 1 121 TYR H H 29.055 10.675 -45.578 1.00 . A A . 141 TYR H 1 1
13 30475 1 1 121 TYR HA H 27.944 8.397 -44.007 1.00 . A A . 141 TYR HA 1 1
13 30476 1 1 121 TYR HB2 H 27.624 9.274 -46.891 1.00 . A A . 141 TYR HB2 1 1
13 30477 1 1 121 TYR HB3 H 27.325 7.628 -46.405 1.00 . A A . 141 TYR HB3 1 1
13 30478 1 1 121 TYR HD1 H 26.195 11.134 -45.867 1.00 . A A . 141 TYR HD1 1 1
13 30479 1 1 121 TYR HD2 H 25.303 6.958 -45.374 1.00 . A A . 141 TYR HD2 1 1
13 30480 1 1 121 TYR HE1 H 23.844 11.701 -45.290 1.00 . A A . 141 TYR HE1 1 1
13 30481 1 1 121 TYR HE2 H 22.995 7.519 -44.671 1.00 . A A . 141 TYR HE2 1 1
13 30482 1 1 121 TYR HH H 21.828 10.911 -44.562 1.00 . A A . 141 TYR HH 1 1
13 30483 1 1 121 TYR N N 28.730 10.198 -44.743 1.00 . A A . 141 TYR N 1 1
13 30484 1 1 121 TYR O O 30.684 8.494 -45.605 1.00 . A A . 141 TYR O 1 1
13 30485 1 1 121 TYR OH O 21.990 9.960 -44.546 1.00 . A A . 141 TYR OH 1 1
13 30486 1 1 122 ILE C C 29.767 4.822 -46.740 1.00 . A A . 142 ILE C 1 1
13 30487 1 1 122 ILE CA C 30.440 5.658 -45.652 1.00 . A A . 142 ILE CA 1 1
13 30488 1 1 122 ILE CB C 30.928 4.795 -44.465 1.00 . A A . 142 ILE CB 1 1
13 30489 1 1 122 ILE CD1 C 33.480 4.910 -44.658 1.00 . A A . 142 ILE CD1 1 1
13 30490 1 1 122 ILE CG1 C 32.229 4.039 -44.806 1.00 . A A . 142 ILE CG1 1 1
13 30491 1 1 122 ILE CG2 C 29.855 3.826 -43.944 1.00 . A A . 142 ILE CG2 1 1
13 30492 1 1 122 ILE H H 28.583 6.299 -44.836 1.00 . A A . 142 ILE H 1 1
13 30493 1 1 122 ILE HA H 31.293 6.171 -46.088 1.00 . A A . 142 ILE HA 1 1
13 30494 1 1 122 ILE HB H 31.132 5.471 -43.641 1.00 . A A . 142 ILE HB 1 1
13 30495 1 1 122 ILE HD11 H 33.358 5.839 -45.207 1.00 . A A . 142 ILE HD11 1 1
13 30496 1 1 122 ILE HD12 H 33.646 5.139 -43.606 1.00 . A A . 142 ILE HD12 1 1
13 30497 1 1 122 ILE HD13 H 34.348 4.375 -45.044 1.00 . A A . 142 ILE HD13 1 1
13 30498 1 1 122 ILE HG12 H 32.357 3.194 -44.137 1.00 . A A . 142 ILE HG12 1 1
13 30499 1 1 122 ILE HG13 H 32.175 3.651 -45.823 1.00 . A A . 142 ILE HG13 1 1
13 30500 1 1 122 ILE HG21 H 28.897 4.337 -43.862 1.00 . A A . 142 ILE HG21 1 1
13 30501 1 1 122 ILE HG22 H 29.740 2.971 -44.611 1.00 . A A . 142 ILE HG22 1 1
13 30502 1 1 122 ILE HG23 H 30.129 3.477 -42.952 1.00 . A A . 142 ILE HG23 1 1
13 30503 1 1 122 ILE N N 29.475 6.649 -45.178 1.00 . A A . 142 ILE N 1 1
13 30504 1 1 122 ILE O O 28.616 4.426 -46.572 1.00 . A A . 142 ILE O 1 1
13 30505 1 1 123 THR C C 30.946 2.542 -49.199 1.00 . A A . 143 THR C 1 1
13 30506 1 1 123 THR CA C 29.958 3.670 -48.924 1.00 . A A . 143 THR CA 1 1
13 30507 1 1 123 THR CB C 29.646 4.452 -50.225 1.00 . A A . 143 THR CB 1 1
13 30508 1 1 123 THR CG2 C 29.026 5.830 -49.992 1.00 . A A . 143 THR CG2 1 1
13 30509 1 1 123 THR H H 31.396 4.920 -47.941 1.00 . A A . 143 THR H 1 1
13 30510 1 1 123 THR HA H 29.035 3.196 -48.590 1.00 . A A . 143 THR HA 1 1
13 30511 1 1 123 THR HB H 28.965 3.859 -50.832 1.00 . A A . 143 THR HB 1 1
13 30512 1 1 123 THR HG1 H 30.517 5.208 -51.766 1.00 . A A . 143 THR HG1 1 1
13 30513 1 1 123 THR HG21 H 28.168 5.738 -49.328 1.00 . A A . 143 THR HG21 1 1
13 30514 1 1 123 THR HG22 H 29.768 6.496 -49.553 1.00 . A A . 143 THR HG22 1 1
13 30515 1 1 123 THR HG23 H 28.694 6.246 -50.942 1.00 . A A . 143 THR HG23 1 1
13 30516 1 1 123 THR N N 30.462 4.534 -47.839 1.00 . A A . 143 THR N 1 1
13 30517 1 1 123 THR O O 32.116 2.646 -48.824 1.00 . A A . 143 THR O 1 1
13 30518 1 1 123 THR OG1 O 30.790 4.670 -51.013 1.00 . A A . 143 THR OG1 1 1
13 30519 1 1 124 PHE C C 30.845 -0.422 -51.418 1.00 . A A . 144 PHE C 1 1
13 30520 1 1 124 PHE CA C 31.332 0.289 -50.149 1.00 . A A . 144 PHE CA 1 1
13 30521 1 1 124 PHE CB C 31.412 -0.682 -48.957 1.00 . A A . 144 PHE CB 1 1
13 30522 1 1 124 PHE CD1 C 29.880 -0.010 -47.052 1.00 . A A . 144 PHE CD1 1 1
13 30523 1 1 124 PHE CD2 C 29.265 -1.936 -48.411 1.00 . A A . 144 PHE CD2 1 1
13 30524 1 1 124 PHE CE1 C 28.732 -0.194 -46.263 1.00 . A A . 144 PHE CE1 1 1
13 30525 1 1 124 PHE CE2 C 28.122 -2.128 -47.611 1.00 . A A . 144 PHE CE2 1 1
13 30526 1 1 124 PHE CG C 30.149 -0.875 -48.132 1.00 . A A . 144 PHE CG 1 1
13 30527 1 1 124 PHE CZ C 27.855 -1.257 -46.540 1.00 . A A . 144 PHE CZ 1 1
13 30528 1 1 124 PHE H H 29.515 1.399 -50.070 1.00 . A A . 144 PHE H 1 1
13 30529 1 1 124 PHE HA H 32.351 0.626 -50.345 1.00 . A A . 144 PHE HA 1 1
13 30530 1 1 124 PHE HB2 H 31.756 -1.652 -49.315 1.00 . A A . 144 PHE HB2 1 1
13 30531 1 1 124 PHE HB3 H 32.185 -0.306 -48.291 1.00 . A A . 144 PHE HB3 1 1
13 30532 1 1 124 PHE HD1 H 30.559 0.800 -46.823 1.00 . A A . 144 PHE HD1 1 1
13 30533 1 1 124 PHE HD2 H 29.468 -2.610 -49.231 1.00 . A A . 144 PHE HD2 1 1
13 30534 1 1 124 PHE HE1 H 28.527 0.473 -45.438 1.00 . A A . 144 PHE HE1 1 1
13 30535 1 1 124 PHE HE2 H 27.444 -2.946 -47.817 1.00 . A A . 144 PHE HE2 1 1
13 30536 1 1 124 PHE HZ H 26.979 -1.406 -45.924 1.00 . A A . 144 PHE HZ 1 1
13 30537 1 1 124 PHE N N 30.496 1.452 -49.823 1.00 . A A . 144 PHE N 1 1
13 30538 1 1 124 PHE O O 29.644 -0.499 -51.688 1.00 . A A . 144 PHE O 1 1
13 30539 1 1 125 SER C C 31.231 -3.186 -53.090 1.00 . A A . 145 SER C 1 1
13 30540 1 1 125 SER CA C 31.547 -1.719 -53.420 1.00 . A A . 145 SER CA 1 1
13 30541 1 1 125 SER CB C 32.766 -1.620 -54.354 1.00 . A A . 145 SER CB 1 1
13 30542 1 1 125 SER H H 32.763 -0.840 -51.907 1.00 . A A . 145 SER H 1 1
13 30543 1 1 125 SER HA H 30.687 -1.293 -53.946 1.00 . A A . 145 SER HA 1 1
13 30544 1 1 125 SER HB2 H 32.604 -2.254 -55.230 1.00 . A A . 145 SER HB2 1 1
13 30545 1 1 125 SER HB3 H 32.865 -0.587 -54.693 1.00 . A A . 145 SER HB3 1 1
13 30546 1 1 125 SER HG H 33.864 -2.917 -53.407 1.00 . A A . 145 SER HG 1 1
13 30547 1 1 125 SER N N 31.797 -0.945 -52.197 1.00 . A A . 145 SER N 1 1
13 30548 1 1 125 SER O O 32.101 -3.927 -52.621 1.00 . A A . 145 SER O 1 1
13 30549 1 1 125 SER OG O 33.973 -2.001 -53.707 1.00 . A A . 145 SER OG 1 1
13 30550 1 1 126 GLY C C 29.694 -5.866 -54.383 1.00 . A A . 146 GLY C 1 1
13 30551 1 1 126 GLY CA C 29.533 -4.989 -53.137 1.00 . A A . 146 GLY CA 1 1
13 30552 1 1 126 GLY H H 29.310 -2.952 -53.702 1.00 . A A . 146 GLY H 1 1
13 30553 1 1 126 GLY HA2 H 30.082 -5.444 -52.312 1.00 . A A . 146 GLY HA2 1 1
13 30554 1 1 126 GLY HA3 H 28.484 -4.990 -52.855 1.00 . A A . 146 GLY HA3 1 1
13 30555 1 1 126 GLY N N 29.990 -3.611 -53.339 1.00 . A A . 146 GLY N 1 1
13 30556 1 1 126 GLY O O 30.457 -5.547 -55.298 1.00 . A A . 146 GLY O 1 1
13 30557 1 1 127 ASP C C 28.125 -7.288 -56.709 1.00 . A A . 147 ASP C 1 1
13 30558 1 1 127 ASP CA C 28.974 -7.894 -55.575 1.00 . A A . 147 ASP CA 1 1
13 30559 1 1 127 ASP CB C 28.459 -9.289 -55.176 1.00 . A A . 147 ASP CB 1 1
13 30560 1 1 127 ASP CG C 28.644 -10.341 -56.291 1.00 . A A . 147 ASP CG 1 1
13 30561 1 1 127 ASP H H 28.285 -7.154 -53.698 1.00 . A A . 147 ASP H 1 1
13 30562 1 1 127 ASP HA H 29.994 -8.005 -55.948 1.00 . A A . 147 ASP HA 1 1
13 30563 1 1 127 ASP HB2 H 29.002 -9.624 -54.292 1.00 . A A . 147 ASP HB2 1 1
13 30564 1 1 127 ASP HB3 H 27.402 -9.214 -54.918 1.00 . A A . 147 ASP HB3 1 1
13 30565 1 1 127 ASP N N 29.007 -7.015 -54.396 1.00 . A A . 147 ASP N 1 1
13 30566 1 1 127 ASP O O 27.405 -6.301 -56.522 1.00 . A A . 147 ASP O 1 1
13 30567 1 1 127 ASP OD1 O 29.629 -10.241 -57.064 1.00 . A A . 147 ASP OD1 1 1
13 30568 1 1 127 ASP OD2 O 27.802 -11.260 -56.410 1.00 . A A . 147 ASP OD2 1 1
13 30569 1 1 128 LYS C C 25.926 -7.858 -58.882 1.00 . A A . 148 LYS C 1 1
13 30570 1 1 128 LYS CA C 27.395 -7.455 -59.062 1.00 . A A . 148 LYS CA 1 1
13 30571 1 1 128 LYS CB C 27.996 -8.028 -60.352 1.00 . A A . 148 LYS CB 1 1
13 30572 1 1 128 LYS CD C 30.062 -8.052 -61.863 1.00 . A A . 148 LYS CD 1 1
13 30573 1 1 128 LYS CE C 29.371 -7.576 -63.146 1.00 . A A . 148 LYS CE 1 1
13 30574 1 1 128 LYS CG C 29.405 -7.459 -60.610 1.00 . A A . 148 LYS CG 1 1
13 30575 1 1 128 LYS H H 28.757 -8.717 -57.985 1.00 . A A . 148 LYS H 1 1
13 30576 1 1 128 LYS HA H 27.430 -6.373 -59.131 1.00 . A A . 148 LYS HA 1 1
13 30577 1 1 128 LYS HB2 H 28.046 -9.117 -60.279 1.00 . A A . 148 LYS HB2 1 1
13 30578 1 1 128 LYS HB3 H 27.341 -7.764 -61.183 1.00 . A A . 148 LYS HB3 1 1
13 30579 1 1 128 LYS HD2 H 31.107 -7.740 -61.889 1.00 . A A . 148 LYS HD2 1 1
13 30580 1 1 128 LYS HD3 H 30.026 -9.141 -61.801 1.00 . A A . 148 LYS HD3 1 1
13 30581 1 1 128 LYS HE2 H 28.299 -7.778 -63.072 1.00 . A A . 148 LYS HE2 1 1
13 30582 1 1 128 LYS HE3 H 29.505 -6.490 -63.227 1.00 . A A . 148 LYS HE3 1 1
13 30583 1 1 128 LYS HG2 H 29.348 -6.373 -60.709 1.00 . A A . 148 LYS HG2 1 1
13 30584 1 1 128 LYS HG3 H 30.051 -7.688 -59.762 1.00 . A A . 148 LYS HG3 1 1
13 30585 1 1 128 LYS HZ1 H 30.915 -8.069 -64.458 1.00 . A A . 148 LYS HZ1 1 1
13 30586 1 1 128 LYS HZ2 H 29.823 -9.271 -64.266 1.00 . A A . 148 LYS HZ2 1 1
13 30587 1 1 128 LYS HZ3 H 29.452 -7.986 -65.191 1.00 . A A . 148 LYS HZ3 1 1
13 30588 1 1 128 LYS N N 28.198 -7.872 -57.908 1.00 . A A . 148 LYS N 1 1
13 30589 1 1 128 LYS NZ N 29.928 -8.267 -64.342 1.00 . A A . 148 LYS NZ 1 1
13 30590 1 1 128 LYS O O 25.628 -9.008 -58.544 1.00 . A A . 148 LYS O 1 1
13 30591 1 1 129 ILE C C 23.106 -7.810 -60.482 1.00 . A A . 149 ILE C 1 1
13 30592 1 1 129 ILE CA C 23.558 -7.213 -59.138 1.00 . A A . 149 ILE CA 1 1
13 30593 1 1 129 ILE CB C 22.694 -5.983 -58.772 1.00 . A A . 149 ILE CB 1 1
13 30594 1 1 129 ILE CD1 C 23.839 -3.671 -59.141 1.00 . A A . 149 ILE CD1 1 1
13 30595 1 1 129 ILE CG1 C 22.893 -4.757 -59.677 1.00 . A A . 149 ILE CG1 1 1
13 30596 1 1 129 ILE CG2 C 22.865 -5.613 -57.305 1.00 . A A . 149 ILE CG2 1 1
13 30597 1 1 129 ILE H H 25.317 -6.002 -59.395 1.00 . A A . 149 ILE H 1 1
13 30598 1 1 129 ILE HA H 23.362 -7.970 -58.380 1.00 . A A . 149 ILE HA 1 1
13 30599 1 1 129 ILE HB H 21.654 -6.286 -58.877 1.00 . A A . 149 ILE HB 1 1
13 30600 1 1 129 ILE HD11 H 23.404 -3.169 -58.277 1.00 . A A . 149 ILE HD11 1 1
13 30601 1 1 129 ILE HD12 H 24.791 -4.109 -58.852 1.00 . A A . 149 ILE HD12 1 1
13 30602 1 1 129 ILE HD13 H 23.993 -2.919 -59.905 1.00 . A A . 149 ILE HD13 1 1
13 30603 1 1 129 ILE HG12 H 23.230 -5.093 -60.659 1.00 . A A . 149 ILE HG12 1 1
13 30604 1 1 129 ILE HG13 H 21.919 -4.287 -59.800 1.00 . A A . 149 ILE HG13 1 1
13 30605 1 1 129 ILE HG21 H 22.480 -6.417 -56.699 1.00 . A A . 149 ILE HG21 1 1
13 30606 1 1 129 ILE HG22 H 23.919 -5.445 -57.102 1.00 . A A . 149 ILE HG22 1 1
13 30607 1 1 129 ILE HG23 H 22.290 -4.717 -57.072 1.00 . A A . 149 ILE HG23 1 1
13 30608 1 1 129 ILE N N 25.003 -6.922 -59.113 1.00 . A A . 149 ILE N 1 1
13 30609 1 1 129 ILE O O 23.799 -7.703 -61.497 1.00 . A A . 149 ILE O 1 1
13 30610 1 1 130 LYS C C 20.086 -7.984 -62.219 1.00 . A A . 150 LYS C 1 1
13 30611 1 1 130 LYS CA C 21.203 -8.902 -61.686 1.00 . A A . 150 LYS CA 1 1
13 30612 1 1 130 LYS CB C 20.695 -10.331 -61.408 1.00 . A A . 150 LYS CB 1 1
13 30613 1 1 130 LYS CD C 19.284 -11.846 -59.932 1.00 . A A . 150 LYS CD 1 1
13 30614 1 1 130 LYS CE C 18.178 -11.930 -58.868 1.00 . A A . 150 LYS CE 1 1
13 30615 1 1 130 LYS CG C 19.621 -10.396 -60.305 1.00 . A A . 150 LYS CG 1 1
13 30616 1 1 130 LYS H H 21.424 -8.482 -59.595 1.00 . A A . 150 LYS H 1 1
13 30617 1 1 130 LYS HA H 21.942 -8.973 -62.486 1.00 . A A . 150 LYS HA 1 1
13 30618 1 1 130 LYS HB2 H 20.284 -10.749 -62.328 1.00 . A A . 150 LYS HB2 1 1
13 30619 1 1 130 LYS HB3 H 21.546 -10.944 -61.118 1.00 . A A . 150 LYS HB3 1 1
13 30620 1 1 130 LYS HD2 H 18.940 -12.367 -60.826 1.00 . A A . 150 LYS HD2 1 1
13 30621 1 1 130 LYS HD3 H 20.179 -12.353 -59.565 1.00 . A A . 150 LYS HD3 1 1
13 30622 1 1 130 LYS HE2 H 17.314 -11.345 -59.204 1.00 . A A . 150 LYS HE2 1 1
13 30623 1 1 130 LYS HE3 H 17.858 -12.973 -58.792 1.00 . A A . 150 LYS HE3 1 1
13 30624 1 1 130 LYS HG2 H 19.977 -9.879 -59.415 1.00 . A A . 150 LYS HG2 1 1
13 30625 1 1 130 LYS HG3 H 18.716 -9.900 -60.660 1.00 . A A . 150 LYS HG3 1 1
13 30626 1 1 130 LYS HZ1 H 19.496 -11.908 -57.245 1.00 . A A . 150 LYS HZ1 1 1
13 30627 1 1 130 LYS HZ2 H 18.777 -10.451 -57.529 1.00 . A A . 150 LYS HZ2 1 1
13 30628 1 1 130 LYS HZ3 H 17.939 -11.666 -56.822 1.00 . A A . 150 LYS HZ3 1 1
13 30629 1 1 130 LYS N N 21.894 -8.385 -60.486 1.00 . A A . 150 LYS N 1 1
13 30630 1 1 130 LYS NZ N 18.633 -11.454 -57.530 1.00 . A A . 150 LYS NZ 1 1
13 30631 1 1 130 LYS O O 19.616 -8.166 -63.341 1.00 . A A . 150 LYS O 1 1
13 30632 1 1 131 ASN C C 19.219 -4.728 -62.493 1.00 . A A . 151 ASN C 1 1
13 30633 1 1 131 ASN CA C 18.659 -5.974 -61.753 1.00 . A A . 151 ASN CA 1 1
13 30634 1 1 131 ASN CB C 17.940 -5.601 -60.434 1.00 . A A . 151 ASN CB 1 1
13 30635 1 1 131 ASN CG C 17.023 -6.706 -59.922 1.00 . A A . 151 ASN CG 1 1
13 30636 1 1 131 ASN H H 20.103 -6.926 -60.513 1.00 . A A . 151 ASN H 1 1
13 30637 1 1 131 ASN HA H 17.925 -6.422 -62.426 1.00 . A A . 151 ASN HA 1 1
13 30638 1 1 131 ASN HB2 H 18.669 -5.364 -59.659 1.00 . A A . 151 ASN HB2 1 1
13 30639 1 1 131 ASN HB3 H 17.332 -4.710 -60.591 1.00 . A A . 151 ASN HB3 1 1
13 30640 1 1 131 ASN HD21 H 15.352 -5.689 -60.447 1.00 . A A . 151 ASN HD21 1 1
13 30641 1 1 131 ASN HD22 H 15.108 -7.259 -59.694 1.00 . A A . 151 ASN HD22 1 1
13 30642 1 1 131 ASN N N 19.692 -6.975 -61.433 1.00 . A A . 151 ASN N 1 1
13 30643 1 1 131 ASN ND2 N 15.724 -6.534 -60.035 1.00 . A A . 151 ASN ND2 1 1
13 30644 1 1 131 ASN O O 18.528 -3.713 -62.603 1.00 . A A . 151 ASN O 1 1
13 30645 1 1 131 ASN OD1 O 17.454 -7.733 -59.417 1.00 . A A . 151 ASN OD1 1 1
13 30646 1 1 132 SER C C 22.169 -4.159 -64.706 1.00 . A A . 152 SER C 1 1
13 30647 1 1 132 SER CA C 21.193 -3.666 -63.626 1.00 . A A . 152 SER CA 1 1
13 30648 1 1 132 SER CB C 21.980 -2.883 -62.564 1.00 . A A . 152 SER CB 1 1
13 30649 1 1 132 SER H H 20.969 -5.652 -62.893 1.00 . A A . 152 SER H 1 1
13 30650 1 1 132 SER HA H 20.480 -2.995 -64.109 1.00 . A A . 152 SER HA 1 1
13 30651 1 1 132 SER HB2 H 22.039 -3.487 -61.674 1.00 . A A . 152 SER HB2 1 1
13 30652 1 1 132 SER HB3 H 23.005 -2.693 -62.875 1.00 . A A . 152 SER HB3 1 1
13 30653 1 1 132 SER HG H 21.573 -0.999 -62.890 1.00 . A A . 152 SER HG 1 1
13 30654 1 1 132 SER N N 20.469 -4.777 -62.973 1.00 . A A . 152 SER N 1 1
13 30655 1 1 132 SER O O 22.461 -5.353 -64.810 1.00 . A A . 152 SER O 1 1
13 30656 1 1 132 SER OG O 21.346 -1.667 -62.224 1.00 . A A . 152 SER OG 1 1
13 30657 1 1 133 GLY C C 25.105 -3.726 -66.079 1.00 . A A . 153 GLY C 1 1
13 30658 1 1 133 GLY CA C 23.679 -3.445 -66.565 1.00 . A A . 153 GLY CA 1 1
13 30659 1 1 133 GLY H H 22.411 -2.261 -65.342 1.00 . A A . 153 GLY H 1 1
13 30660 1 1 133 GLY HA2 H 23.352 -4.293 -67.167 1.00 . A A . 153 GLY HA2 1 1
13 30661 1 1 133 GLY HA3 H 23.705 -2.565 -67.206 1.00 . A A . 153 GLY HA3 1 1
13 30662 1 1 133 GLY N N 22.710 -3.216 -65.486 1.00 . A A . 153 GLY N 1 1
13 30663 1 1 133 GLY O O 25.996 -2.897 -66.276 1.00 . A A . 153 GLY O 1 1
13 30664 1 1 134 ASP C C 27.248 -4.366 -63.875 1.00 . A A . 154 ASP C 1 1
13 30665 1 1 134 ASP CA C 26.607 -5.341 -64.890 1.00 . A A . 154 ASP CA 1 1
13 30666 1 1 134 ASP CB C 27.563 -5.719 -66.038 1.00 . A A . 154 ASP CB 1 1
13 30667 1 1 134 ASP CG C 27.042 -6.889 -66.884 1.00 . A A . 154 ASP CG 1 1
13 30668 1 1 134 ASP H H 24.507 -5.477 -65.300 1.00 . A A . 154 ASP H 1 1
13 30669 1 1 134 ASP HA H 26.407 -6.256 -64.329 1.00 . A A . 154 ASP HA 1 1
13 30670 1 1 134 ASP HB2 H 27.740 -4.847 -66.669 1.00 . A A . 154 ASP HB2 1 1
13 30671 1 1 134 ASP HB3 H 28.524 -6.008 -65.611 1.00 . A A . 154 ASP HB3 1 1
13 30672 1 1 134 ASP N N 25.314 -4.877 -65.429 1.00 . A A . 154 ASP N 1 1
13 30673 1 1 134 ASP O O 28.474 -4.219 -63.806 1.00 . A A . 154 ASP O 1 1
13 30674 1 1 134 ASP OD1 O 27.212 -8.054 -66.447 1.00 . A A . 154 ASP OD1 1 1
13 30675 1 1 134 ASP OD2 O 26.502 -6.661 -67.994 1.00 . A A . 154 ASP OD2 1 1
13 30676 1 1 135 LYS C C 27.009 -3.487 -60.707 1.00 . A A . 155 LYS C 1 1
13 30677 1 1 135 LYS CA C 26.834 -2.743 -62.034 1.00 . A A . 155 LYS CA 1 1
13 30678 1 1 135 LYS CB C 25.810 -1.589 -61.926 1.00 . A A . 155 LYS CB 1 1
13 30679 1 1 135 LYS CD C 26.689 -0.303 -64.000 1.00 . A A . 155 LYS CD 1 1
13 30680 1 1 135 LYS CE C 27.400 0.802 -63.207 1.00 . A A . 155 LYS CE 1 1
13 30681 1 1 135 LYS CG C 25.479 -0.863 -63.242 1.00 . A A . 155 LYS CG 1 1
13 30682 1 1 135 LYS H H 25.442 -3.959 -63.081 1.00 . A A . 155 LYS H 1 1
13 30683 1 1 135 LYS HA H 27.808 -2.325 -62.292 1.00 . A A . 155 LYS HA 1 1
13 30684 1 1 135 LYS HB2 H 24.872 -1.988 -61.553 1.00 . A A . 155 LYS HB2 1 1
13 30685 1 1 135 LYS HB3 H 26.172 -0.857 -61.201 1.00 . A A . 155 LYS HB3 1 1
13 30686 1 1 135 LYS HD2 H 27.384 -1.115 -64.216 1.00 . A A . 155 LYS HD2 1 1
13 30687 1 1 135 LYS HD3 H 26.335 0.107 -64.946 1.00 . A A . 155 LYS HD3 1 1
13 30688 1 1 135 LYS HE2 H 26.671 1.577 -62.952 1.00 . A A . 155 LYS HE2 1 1
13 30689 1 1 135 LYS HE3 H 27.786 0.383 -62.274 1.00 . A A . 155 LYS HE3 1 1
13 30690 1 1 135 LYS HG2 H 24.952 -1.552 -63.901 1.00 . A A . 155 LYS HG2 1 1
13 30691 1 1 135 LYS HG3 H 24.793 -0.043 -63.021 1.00 . A A . 155 LYS HG3 1 1
13 30692 1 1 135 LYS HZ1 H 29.210 0.706 -64.235 1.00 . A A . 155 LYS HZ1 1 1
13 30693 1 1 135 LYS HZ2 H 28.178 1.817 -64.851 1.00 . A A . 155 LYS HZ2 1 1
13 30694 1 1 135 LYS HZ3 H 28.981 2.130 -63.465 1.00 . A A . 155 LYS HZ3 1 1
13 30695 1 1 135 LYS N N 26.413 -3.684 -63.080 1.00 . A A . 155 LYS N 1 1
13 30696 1 1 135 LYS NZ N 28.514 1.401 -63.990 1.00 . A A . 155 LYS NZ 1 1
13 30697 1 1 135 LYS O O 26.573 -4.631 -60.557 1.00 . A A . 155 LYS O 1 1
13 30698 1 1 136 VAL C C 26.847 -2.792 -57.369 1.00 . A A . 156 VAL C 1 1
13 30699 1 1 136 VAL CA C 27.854 -3.353 -58.373 1.00 . A A . 156 VAL CA 1 1
13 30700 1 1 136 VAL CB C 29.300 -3.092 -57.911 1.00 . A A . 156 VAL CB 1 1
13 30701 1 1 136 VAL CG1 C 30.242 -3.996 -58.703 1.00 . A A . 156 VAL CG1 1 1
13 30702 1 1 136 VAL CG2 C 29.745 -1.631 -58.065 1.00 . A A . 156 VAL CG2 1 1
13 30703 1 1 136 VAL H H 27.927 -1.883 -59.934 1.00 . A A . 156 VAL H 1 1
13 30704 1 1 136 VAL HA H 27.719 -4.431 -58.378 1.00 . A A . 156 VAL HA 1 1
13 30705 1 1 136 VAL HB H 29.382 -3.359 -56.857 1.00 . A A . 156 VAL HB 1 1
13 30706 1 1 136 VAL HG11 H 29.967 -5.038 -58.533 1.00 . A A . 156 VAL HG11 1 1
13 30707 1 1 136 VAL HG12 H 30.164 -3.785 -59.772 1.00 . A A . 156 VAL HG12 1 1
13 30708 1 1 136 VAL HG13 H 31.264 -3.842 -58.359 1.00 . A A . 156 VAL HG13 1 1
13 30709 1 1 136 VAL HG21 H 29.834 -1.362 -59.117 1.00 . A A . 156 VAL HG21 1 1
13 30710 1 1 136 VAL HG22 H 29.021 -0.969 -57.588 1.00 . A A . 156 VAL HG22 1 1
13 30711 1 1 136 VAL HG23 H 30.711 -1.488 -57.581 1.00 . A A . 156 VAL HG23 1 1
13 30712 1 1 136 VAL N N 27.621 -2.823 -59.731 1.00 . A A . 156 VAL N 1 1
13 30713 1 1 136 VAL O O 26.421 -1.640 -57.478 1.00 . A A . 156 VAL O 1 1
13 30714 1 1 137 ALA C C 26.320 -2.221 -54.381 1.00 . A A . 157 ALA C 1 1
13 30715 1 1 137 ALA CA C 25.573 -3.208 -55.303 1.00 . A A . 157 ALA CA 1 1
13 30716 1 1 137 ALA CB C 25.062 -4.457 -54.565 1.00 . A A . 157 ALA CB 1 1
13 30717 1 1 137 ALA H H 26.826 -4.557 -56.365 1.00 . A A . 157 ALA H 1 1
13 30718 1 1 137 ALA HA H 24.708 -2.701 -55.736 1.00 . A A . 157 ALA HA 1 1
13 30719 1 1 137 ALA HB1 H 24.986 -5.302 -55.247 1.00 . A A . 157 ALA HB1 1 1
13 30720 1 1 137 ALA HB2 H 25.740 -4.739 -53.761 1.00 . A A . 157 ALA HB2 1 1
13 30721 1 1 137 ALA HB3 H 24.073 -4.260 -54.145 1.00 . A A . 157 ALA HB3 1 1
13 30722 1 1 137 ALA N N 26.455 -3.612 -56.391 1.00 . A A . 157 ALA N 1 1
13 30723 1 1 137 ALA O O 27.227 -2.614 -53.644 1.00 . A A . 157 ALA O 1 1
13 30724 1 1 138 GLU C C 25.554 0.630 -52.585 1.00 . A A . 158 GLU C 1 1
13 30725 1 1 138 GLU CA C 26.570 0.116 -53.612 1.00 . A A . 158 GLU CA 1 1
13 30726 1 1 138 GLU CB C 27.100 1.280 -54.465 1.00 . A A . 158 GLU CB 1 1
13 30727 1 1 138 GLU CD C 28.978 2.192 -55.888 1.00 . A A . 158 GLU CD 1 1
13 30728 1 1 138 GLU CG C 28.518 1.029 -54.988 1.00 . A A . 158 GLU CG 1 1
13 30729 1 1 138 GLU H H 25.281 -0.649 -55.118 1.00 . A A . 158 GLU H 1 1
13 30730 1 1 138 GLU HA H 27.410 -0.291 -53.050 1.00 . A A . 158 GLU HA 1 1
13 30731 1 1 138 GLU HB2 H 26.423 1.468 -55.299 1.00 . A A . 158 GLU HB2 1 1
13 30732 1 1 138 GLU HB3 H 27.131 2.174 -53.844 1.00 . A A . 158 GLU HB3 1 1
13 30733 1 1 138 GLU HG2 H 29.199 0.933 -54.140 1.00 . A A . 158 GLU HG2 1 1
13 30734 1 1 138 GLU HG3 H 28.538 0.090 -55.540 1.00 . A A . 158 GLU HG3 1 1
13 30735 1 1 138 GLU N N 25.985 -0.931 -54.454 1.00 . A A . 158 GLU N 1 1
13 30736 1 1 138 GLU O O 24.355 0.766 -52.858 1.00 . A A . 158 GLU O 1 1
13 30737 1 1 138 GLU OE1 O 29.232 3.306 -55.368 1.00 . A A . 158 GLU OE1 1 1
13 30738 1 1 138 GLU OE2 O 29.083 2.012 -57.124 1.00 . A A . 158 GLU OE2 1 1
13 30739 1 1 139 TYR C C 25.894 2.518 -49.497 1.00 . A A . 159 TYR C 1 1
13 30740 1 1 139 TYR CA C 25.316 1.293 -50.202 1.00 . A A . 159 TYR CA 1 1
13 30741 1 1 139 TYR CB C 25.327 0.082 -49.267 1.00 . A A . 159 TYR CB 1 1
13 30742 1 1 139 TYR CD1 C 23.210 -1.103 -49.951 1.00 . A A . 159 TYR CD1 1 1
13 30743 1 1 139 TYR CD2 C 25.351 -2.202 -50.366 1.00 . A A . 159 TYR CD2 1 1
13 30744 1 1 139 TYR CE1 C 22.535 -2.169 -50.570 1.00 . A A . 159 TYR CE1 1 1
13 30745 1 1 139 TYR CE2 C 24.678 -3.278 -50.974 1.00 . A A . 159 TYR CE2 1 1
13 30746 1 1 139 TYR CG C 24.615 -1.114 -49.857 1.00 . A A . 159 TYR CG 1 1
13 30747 1 1 139 TYR CZ C 23.270 -3.255 -51.088 1.00 . A A . 159 TYR CZ 1 1
13 30748 1 1 139 TYR H H 27.077 0.862 -51.289 1.00 . A A . 159 TYR H 1 1
13 30749 1 1 139 TYR HA H 24.289 1.521 -50.466 1.00 . A A . 159 TYR HA 1 1
13 30750 1 1 139 TYR HB2 H 26.359 -0.181 -49.027 1.00 . A A . 159 TYR HB2 1 1
13 30751 1 1 139 TYR HB3 H 24.838 0.357 -48.338 1.00 . A A . 159 TYR HB3 1 1
13 30752 1 1 139 TYR HD1 H 22.650 -0.268 -49.555 1.00 . A A . 159 TYR HD1 1 1
13 30753 1 1 139 TYR HD2 H 26.433 -2.196 -50.307 1.00 . A A . 159 TYR HD2 1 1
13 30754 1 1 139 TYR HE1 H 21.461 -2.156 -50.656 1.00 . A A . 159 TYR HE1 1 1
13 30755 1 1 139 TYR HE2 H 25.230 -4.117 -51.370 1.00 . A A . 159 TYR HE2 1 1
13 30756 1 1 139 TYR HH H 21.664 -4.104 -51.749 1.00 . A A . 159 TYR HH 1 1
13 30757 1 1 139 TYR N N 26.078 0.956 -51.404 1.00 . A A . 159 TYR N 1 1
13 30758 1 1 139 TYR O O 27.007 2.936 -49.810 1.00 . A A . 159 TYR O 1 1
13 30759 1 1 139 TYR OH O 22.610 -4.265 -51.708 1.00 . A A . 159 TYR OH 1 1
13 30760 1 1 140 ALA C C 25.110 4.079 -46.297 1.00 . A A . 160 ALA C 1 1
13 30761 1 1 140 ALA CA C 25.622 4.206 -47.738 1.00 . A A . 160 ALA CA 1 1
13 30762 1 1 140 ALA CB C 25.212 5.532 -48.398 1.00 . A A . 160 ALA CB 1 1
13 30763 1 1 140 ALA H H 24.293 2.630 -48.252 1.00 . A A . 160 ALA H 1 1
13 30764 1 1 140 ALA HA H 26.701 4.180 -47.722 1.00 . A A . 160 ALA HA 1 1
13 30765 1 1 140 ALA HB1 H 25.626 5.587 -49.406 1.00 . A A . 160 ALA HB1 1 1
13 30766 1 1 140 ALA HB2 H 24.129 5.617 -48.454 1.00 . A A . 160 ALA HB2 1 1
13 30767 1 1 140 ALA HB3 H 25.606 6.370 -47.820 1.00 . A A . 160 ALA HB3 1 1
13 30768 1 1 140 ALA N N 25.163 3.075 -48.531 1.00 . A A . 160 ALA N 1 1
13 30769 1 1 140 ALA O O 23.919 3.831 -46.081 1.00 . A A . 160 ALA O 1 1
13 30770 1 1 141 ILE C C 26.113 5.577 -43.264 1.00 . A A . 161 ILE C 1 1
13 30771 1 1 141 ILE CA C 25.655 4.257 -43.888 1.00 . A A . 161 ILE CA 1 1
13 30772 1 1 141 ILE CB C 26.224 3.011 -43.163 1.00 . A A . 161 ILE CB 1 1
13 30773 1 1 141 ILE CD1 C 26.267 0.421 -43.189 1.00 . A A . 161 ILE CD1 1 1
13 30774 1 1 141 ILE CG1 C 25.710 1.708 -43.810 1.00 . A A . 161 ILE CG1 1 1
13 30775 1 1 141 ILE CG2 C 25.855 3.047 -41.669 1.00 . A A . 161 ILE CG2 1 1
13 30776 1 1 141 ILE H H 26.972 4.445 -45.565 1.00 . A A . 161 ILE H 1 1
13 30777 1 1 141 ILE HA H 24.579 4.212 -43.804 1.00 . A A . 161 ILE HA 1 1
13 30778 1 1 141 ILE HB H 27.308 3.014 -43.240 1.00 . A A . 161 ILE HB 1 1
13 30779 1 1 141 ILE HD11 H 27.356 0.466 -43.149 1.00 . A A . 161 ILE HD11 1 1
13 30780 1 1 141 ILE HD12 H 25.864 0.283 -42.187 1.00 . A A . 161 ILE HD12 1 1
13 30781 1 1 141 ILE HD13 H 25.968 -0.433 -43.795 1.00 . A A . 161 ILE HD13 1 1
13 30782 1 1 141 ILE HG12 H 24.622 1.689 -43.742 1.00 . A A . 161 ILE HG12 1 1
13 30783 1 1 141 ILE HG13 H 25.986 1.696 -44.865 1.00 . A A . 161 ILE HG13 1 1
13 30784 1 1 141 ILE HG21 H 26.239 3.945 -41.195 1.00 . A A . 161 ILE HG21 1 1
13 30785 1 1 141 ILE HG22 H 24.779 3.020 -41.543 1.00 . A A . 161 ILE HG22 1 1
13 30786 1 1 141 ILE HG23 H 26.287 2.196 -41.149 1.00 . A A . 161 ILE HG23 1 1
13 30787 1 1 141 ILE N N 25.999 4.265 -45.317 1.00 . A A . 161 ILE N 1 1
13 30788 1 1 141 ILE O O 27.170 6.091 -43.619 1.00 . A A . 161 ILE O 1 1
13 30789 1 1 142 SER C C 26.857 7.102 -40.719 1.00 . A A . 162 SER C 1 1
13 30790 1 1 142 SER CA C 25.662 7.377 -41.636 1.00 . A A . 162 SER CA 1 1
13 30791 1 1 142 SER CB C 24.460 7.898 -40.832 1.00 . A A . 162 SER CB 1 1
13 30792 1 1 142 SER H H 24.455 5.711 -42.097 1.00 . A A . 162 SER H 1 1
13 30793 1 1 142 SER HA H 25.948 8.149 -42.352 1.00 . A A . 162 SER HA 1 1
13 30794 1 1 142 SER HB2 H 24.238 7.204 -40.020 1.00 . A A . 162 SER HB2 1 1
13 30795 1 1 142 SER HB3 H 24.715 8.866 -40.400 1.00 . A A . 162 SER HB3 1 1
13 30796 1 1 142 SER HG H 23.491 8.665 -42.350 1.00 . A A . 162 SER HG 1 1
13 30797 1 1 142 SER N N 25.316 6.157 -42.363 1.00 . A A . 162 SER N 1 1
13 30798 1 1 142 SER O O 26.702 6.611 -39.600 1.00 . A A . 162 SER O 1 1
13 30799 1 1 142 SER OG O 23.304 8.031 -41.646 1.00 . A A . 162 SER OG 1 1
13 30800 1 1 143 LEU C C 29.240 8.039 -39.103 1.00 . A A . 163 LEU C 1 1
13 30801 1 1 143 LEU CA C 29.312 7.293 -40.441 1.00 . A A . 163 LEU CA 1 1
13 30802 1 1 143 LEU CB C 30.467 7.737 -41.355 1.00 . A A . 163 LEU CB 1 1
13 30803 1 1 143 LEU CD1 C 32.963 7.740 -41.524 1.00 . A A . 163 LEU CD1 1 1
13 30804 1 1 143 LEU CD2 C 31.854 9.623 -40.382 1.00 . A A . 163 LEU CD2 1 1
13 30805 1 1 143 LEU CG C 31.778 8.116 -40.638 1.00 . A A . 163 LEU CG 1 1
13 30806 1 1 143 LEU H H 28.103 7.792 -42.133 1.00 . A A . 163 LEU H 1 1
13 30807 1 1 143 LEU HA H 29.480 6.246 -40.199 1.00 . A A . 163 LEU HA 1 1
13 30808 1 1 143 LEU HB2 H 30.656 6.905 -42.031 1.00 . A A . 163 LEU HB2 1 1
13 30809 1 1 143 LEU HB3 H 30.156 8.578 -41.972 1.00 . A A . 163 LEU HB3 1 1
13 30810 1 1 143 LEU HD11 H 32.993 6.658 -41.662 1.00 . A A . 163 LEU HD11 1 1
13 30811 1 1 143 LEU HD12 H 32.856 8.226 -42.493 1.00 . A A . 163 LEU HD12 1 1
13 30812 1 1 143 LEU HD13 H 33.894 8.063 -41.063 1.00 . A A . 163 LEU HD13 1 1
13 30813 1 1 143 LEU HD21 H 31.777 10.158 -41.324 1.00 . A A . 163 LEU HD21 1 1
13 30814 1 1 143 LEU HD22 H 31.044 9.955 -39.735 1.00 . A A . 163 LEU HD22 1 1
13 30815 1 1 143 LEU HD23 H 32.806 9.876 -39.924 1.00 . A A . 163 LEU HD23 1 1
13 30816 1 1 143 LEU HG H 31.859 7.592 -39.687 1.00 . A A . 163 LEU HG 1 1
13 30817 1 1 143 LEU N N 28.062 7.411 -41.197 1.00 . A A . 163 LEU N 1 1
13 30818 1 1 143 LEU O O 29.796 7.588 -38.102 1.00 . A A . 163 LEU O 1 1
13 30819 1 1 144 GLU C C 27.494 9.168 -36.769 1.00 . A A . 164 GLU C 1 1
13 30820 1 1 144 GLU CA C 28.315 9.919 -37.837 1.00 . A A . 164 GLU CA 1 1
13 30821 1 1 144 GLU CB C 27.680 11.288 -38.134 1.00 . A A . 164 GLU CB 1 1
13 30822 1 1 144 GLU CD C 28.046 13.597 -39.113 1.00 . A A . 164 GLU CD 1 1
13 30823 1 1 144 GLU CG C 28.507 12.129 -39.117 1.00 . A A . 164 GLU CG 1 1
13 30824 1 1 144 GLU H H 28.045 9.440 -39.923 1.00 . A A . 164 GLU H 1 1
13 30825 1 1 144 GLU HA H 29.312 10.083 -37.422 1.00 . A A . 164 GLU HA 1 1
13 30826 1 1 144 GLU HB2 H 26.675 11.144 -38.537 1.00 . A A . 164 GLU HB2 1 1
13 30827 1 1 144 GLU HB3 H 27.598 11.836 -37.195 1.00 . A A . 164 GLU HB3 1 1
13 30828 1 1 144 GLU HG2 H 29.561 12.076 -38.837 1.00 . A A . 164 GLU HG2 1 1
13 30829 1 1 144 GLU HG3 H 28.404 11.714 -40.121 1.00 . A A . 164 GLU HG3 1 1
13 30830 1 1 144 GLU N N 28.496 9.144 -39.066 1.00 . A A . 164 GLU N 1 1
13 30831 1 1 144 GLU O O 27.680 9.412 -35.579 1.00 . A A . 164 GLU O 1 1
13 30832 1 1 144 GLU OE1 O 27.038 13.928 -39.783 1.00 . A A . 164 GLU OE1 1 1
13 30833 1 1 144 GLU OE2 O 28.695 14.438 -38.444 1.00 . A A . 164 GLU OE2 1 1
13 30834 1 1 145 GLU C C 26.738 6.049 -35.947 1.00 . A A . 165 GLU C 1 1
13 30835 1 1 145 GLU CA C 25.914 7.310 -36.260 1.00 . A A . 165 GLU CA 1 1
13 30836 1 1 145 GLU CB C 24.582 6.854 -36.876 1.00 . A A . 165 GLU CB 1 1
13 30837 1 1 145 GLU CD C 22.206 7.431 -37.594 1.00 . A A . 165 GLU CD 1 1
13 30838 1 1 145 GLU CG C 23.590 7.985 -37.187 1.00 . A A . 165 GLU CG 1 1
13 30839 1 1 145 GLU H H 26.534 8.049 -38.159 1.00 . A A . 165 GLU H 1 1
13 30840 1 1 145 GLU HA H 25.703 7.811 -35.315 1.00 . A A . 165 GLU HA 1 1
13 30841 1 1 145 GLU HB2 H 24.782 6.298 -37.793 1.00 . A A . 165 GLU HB2 1 1
13 30842 1 1 145 GLU HB3 H 24.108 6.175 -36.167 1.00 . A A . 165 GLU HB3 1 1
13 30843 1 1 145 GLU HG2 H 23.489 8.612 -36.299 1.00 . A A . 165 GLU HG2 1 1
13 30844 1 1 145 GLU HG3 H 23.985 8.607 -37.992 1.00 . A A . 165 GLU HG3 1 1
13 30845 1 1 145 GLU N N 26.623 8.228 -37.166 1.00 . A A . 165 GLU N 1 1
13 30846 1 1 145 GLU O O 26.686 5.543 -34.827 1.00 . A A . 165 GLU O 1 1
13 30847 1 1 145 GLU OE1 O 22.120 6.296 -38.120 1.00 . A A . 165 GLU OE1 1 1
13 30848 1 1 145 GLU OE2 O 21.183 8.130 -37.384 1.00 . A A . 165 GLU OE2 1 1
13 30849 1 1 146 LEU C C 29.417 4.662 -35.548 1.00 . A A . 166 LEU C 1 1
13 30850 1 1 146 LEU CA C 28.419 4.395 -36.685 1.00 . A A . 166 LEU CA 1 1
13 30851 1 1 146 LEU CB C 29.140 4.067 -38.003 1.00 . A A . 166 LEU CB 1 1
13 30852 1 1 146 LEU CD1 C 28.873 3.467 -40.420 1.00 . A A . 166 LEU CD1 1 1
13 30853 1 1 146 LEU CD2 C 28.178 1.814 -38.654 1.00 . A A . 166 LEU CD2 1 1
13 30854 1 1 146 LEU CG C 28.275 3.300 -39.019 1.00 . A A . 166 LEU CG 1 1
13 30855 1 1 146 LEU H H 27.539 6.001 -37.806 1.00 . A A . 166 LEU H 1 1
13 30856 1 1 146 LEU HA H 27.819 3.536 -36.381 1.00 . A A . 166 LEU HA 1 1
13 30857 1 1 146 LEU HB2 H 29.491 4.996 -38.444 1.00 . A A . 166 LEU HB2 1 1
13 30858 1 1 146 LEU HB3 H 30.024 3.468 -37.795 1.00 . A A . 166 LEU HB3 1 1
13 30859 1 1 146 LEU HD11 H 28.497 4.385 -40.867 1.00 . A A . 166 LEU HD11 1 1
13 30860 1 1 146 LEU HD12 H 29.955 3.532 -40.375 1.00 . A A . 166 LEU HD12 1 1
13 30861 1 1 146 LEU HD13 H 28.598 2.631 -41.061 1.00 . A A . 166 LEU HD13 1 1
13 30862 1 1 146 LEU HD21 H 29.167 1.368 -38.624 1.00 . A A . 166 LEU HD21 1 1
13 30863 1 1 146 LEU HD22 H 27.702 1.696 -37.683 1.00 . A A . 166 LEU HD22 1 1
13 30864 1 1 146 LEU HD23 H 27.580 1.287 -39.397 1.00 . A A . 166 LEU HD23 1 1
13 30865 1 1 146 LEU HG H 27.263 3.699 -39.025 1.00 . A A . 166 LEU HG 1 1
13 30866 1 1 146 LEU N N 27.533 5.547 -36.898 1.00 . A A . 166 LEU N 1 1
13 30867 1 1 146 LEU O O 29.566 3.834 -34.652 1.00 . A A . 166 LEU O 1 1
13 30868 1 1 147 LYS C C 30.295 6.198 -33.018 1.00 . A A . 167 LYS C 1 1
13 30869 1 1 147 LYS CA C 30.913 6.308 -34.422 1.00 . A A . 167 LYS CA 1 1
13 30870 1 1 147 LYS CB C 31.346 7.757 -34.706 1.00 . A A . 167 LYS CB 1 1
13 30871 1 1 147 LYS CD C 32.677 9.302 -36.199 1.00 . A A . 167 LYS CD 1 1
13 30872 1 1 147 LYS CE C 33.846 9.385 -37.189 1.00 . A A . 167 LYS CE 1 1
13 30873 1 1 147 LYS CG C 32.370 7.840 -35.849 1.00 . A A . 167 LYS CG 1 1
13 30874 1 1 147 LYS H H 29.828 6.501 -36.274 1.00 . A A . 167 LYS H 1 1
13 30875 1 1 147 LYS HA H 31.797 5.667 -34.404 1.00 . A A . 167 LYS HA 1 1
13 30876 1 1 147 LYS HB2 H 30.465 8.353 -34.955 1.00 . A A . 167 LYS HB2 1 1
13 30877 1 1 147 LYS HB3 H 31.803 8.178 -33.809 1.00 . A A . 167 LYS HB3 1 1
13 30878 1 1 147 LYS HD2 H 31.787 9.761 -36.638 1.00 . A A . 167 LYS HD2 1 1
13 30879 1 1 147 LYS HD3 H 32.939 9.843 -35.287 1.00 . A A . 167 LYS HD3 1 1
13 30880 1 1 147 LYS HE2 H 34.717 8.891 -36.745 1.00 . A A . 167 LYS HE2 1 1
13 30881 1 1 147 LYS HE3 H 33.580 8.842 -38.101 1.00 . A A . 167 LYS HE3 1 1
13 30882 1 1 147 LYS HG2 H 33.288 7.345 -35.527 1.00 . A A . 167 LYS HG2 1 1
13 30883 1 1 147 LYS HG3 H 31.984 7.331 -36.732 1.00 . A A . 167 LYS HG3 1 1
13 30884 1 1 147 LYS HZ1 H 33.418 11.288 -37.946 1.00 . A A . 167 LYS HZ1 1 1
13 30885 1 1 147 LYS HZ2 H 34.459 11.312 -36.684 1.00 . A A . 167 LYS HZ2 1 1
13 30886 1 1 147 LYS HZ3 H 34.976 10.841 -38.157 1.00 . A A . 167 LYS HZ3 1 1
13 30887 1 1 147 LYS N N 30.015 5.859 -35.506 1.00 . A A . 167 LYS N 1 1
13 30888 1 1 147 LYS NZ N 34.193 10.797 -37.515 1.00 . A A . 167 LYS NZ 1 1
13 30889 1 1 147 LYS O O 31.003 5.883 -32.059 1.00 . A A . 167 LYS O 1 1
13 30890 1 1 148 LYS C C 27.965 4.871 -31.145 1.00 . A A . 168 LYS C 1 1
13 30891 1 1 148 LYS CA C 28.209 6.305 -31.637 1.00 . A A . 168 LYS CA 1 1
13 30892 1 1 148 LYS CB C 26.864 7.041 -31.791 1.00 . A A . 168 LYS CB 1 1
13 30893 1 1 148 LYS CD C 25.668 9.209 -32.359 1.00 . A A . 168 LYS CD 1 1
13 30894 1 1 148 LYS CE C 25.768 10.531 -33.134 1.00 . A A . 168 LYS CE 1 1
13 30895 1 1 148 LYS CG C 27.028 8.505 -32.226 1.00 . A A . 168 LYS CG 1 1
13 30896 1 1 148 LYS H H 28.470 6.616 -33.749 1.00 . A A . 168 LYS H 1 1
13 30897 1 1 148 LYS HA H 28.789 6.792 -30.850 1.00 . A A . 168 LYS HA 1 1
13 30898 1 1 148 LYS HB2 H 26.246 6.522 -32.522 1.00 . A A . 168 LYS HB2 1 1
13 30899 1 1 148 LYS HB3 H 26.341 7.011 -30.837 1.00 . A A . 168 LYS HB3 1 1
13 30900 1 1 148 LYS HD2 H 24.982 8.557 -32.904 1.00 . A A . 168 LYS HD2 1 1
13 30901 1 1 148 LYS HD3 H 25.249 9.389 -31.367 1.00 . A A . 168 LYS HD3 1 1
13 30902 1 1 148 LYS HE2 H 26.170 10.321 -34.130 1.00 . A A . 168 LYS HE2 1 1
13 30903 1 1 148 LYS HE3 H 24.757 10.931 -33.264 1.00 . A A . 168 LYS HE3 1 1
13 30904 1 1 148 LYS HG2 H 27.643 9.031 -31.496 1.00 . A A . 168 LYS HG2 1 1
13 30905 1 1 148 LYS HG3 H 27.530 8.535 -33.191 1.00 . A A . 168 LYS HG3 1 1
13 30906 1 1 148 LYS HZ1 H 26.276 11.750 -31.522 1.00 . A A . 168 LYS HZ1 1 1
13 30907 1 1 148 LYS HZ2 H 27.580 11.228 -32.370 1.00 . A A . 168 LYS HZ2 1 1
13 30908 1 1 148 LYS HZ3 H 26.634 12.413 -32.968 1.00 . A A . 168 LYS HZ3 1 1
13 30909 1 1 148 LYS N N 28.976 6.391 -32.900 1.00 . A A . 168 LYS N 1 1
13 30910 1 1 148 LYS NZ N 26.621 11.542 -32.451 1.00 . A A . 168 LYS NZ 1 1
13 30911 1 1 148 LYS O O 27.488 4.688 -30.025 1.00 . A A . 168 LYS O 1 1
13 30912 1 1 149 ASN C C 29.286 1.532 -31.859 1.00 . A A . 169 ASN C 1 1
13 30913 1 1 149 ASN CA C 28.043 2.441 -31.708 1.00 . A A . 169 ASN CA 1 1
13 30914 1 1 149 ASN CB C 26.919 2.004 -32.656 1.00 . A A . 169 ASN CB 1 1
13 30915 1 1 149 ASN CG C 25.613 2.717 -32.366 1.00 . A A . 169 ASN CG 1 1
13 30916 1 1 149 ASN H H 28.567 4.125 -32.898 1.00 . A A . 169 ASN H 1 1
13 30917 1 1 149 ASN HA H 27.691 2.305 -30.683 1.00 . A A . 169 ASN HA 1 1
13 30918 1 1 149 ASN HB2 H 27.213 2.171 -33.692 1.00 . A A . 169 ASN HB2 1 1
13 30919 1 1 149 ASN HB3 H 26.752 0.942 -32.518 1.00 . A A . 169 ASN HB3 1 1
13 30920 1 1 149 ASN HD21 H 25.997 4.180 -33.727 1.00 . A A . 169 ASN HD21 1 1
13 30921 1 1 149 ASN HD22 H 24.525 4.335 -32.798 1.00 . A A . 169 ASN HD22 1 1
13 30922 1 1 149 ASN N N 28.302 3.866 -31.957 1.00 . A A . 169 ASN N 1 1
13 30923 1 1 149 ASN ND2 N 25.344 3.810 -33.042 1.00 . A A . 169 ASN ND2 1 1
13 30924 1 1 149 ASN O O 29.214 0.337 -31.566 1.00 . A A . 169 ASN O 1 1
13 30925 1 1 149 ASN OD1 O 24.836 2.323 -31.506 1.00 . A A . 169 ASN OD1 1 1
13 30926 1 1 150 LEU C C 32.776 1.710 -31.436 1.00 . A A . 170 LEU C 1 1
13 30927 1 1 150 LEU CA C 31.703 1.380 -32.502 1.00 . A A . 170 LEU CA 1 1
13 30928 1 1 150 LEU CB C 32.191 1.720 -33.919 1.00 . A A . 170 LEU CB 1 1
13 30929 1 1 150 LEU CD1 C 31.743 1.793 -36.366 1.00 . A A . 170 LEU CD1 1 1
13 30930 1 1 150 LEU CD2 C 31.392 -0.351 -35.228 1.00 . A A . 170 LEU CD2 1 1
13 30931 1 1 150 LEU CG C 31.304 1.163 -35.049 1.00 . A A . 170 LEU CG 1 1
13 30932 1 1 150 LEU H H 30.412 3.083 -32.473 1.00 . A A . 170 LEU H 1 1
13 30933 1 1 150 LEU HA H 31.536 0.304 -32.456 1.00 . A A . 170 LEU HA 1 1
13 30934 1 1 150 LEU HB2 H 32.247 2.807 -34.004 1.00 . A A . 170 LEU HB2 1 1
13 30935 1 1 150 LEU HB3 H 33.193 1.325 -34.054 1.00 . A A . 170 LEU HB3 1 1
13 30936 1 1 150 LEU HD11 H 31.724 2.878 -36.281 1.00 . A A . 170 LEU HD11 1 1
13 30937 1 1 150 LEU HD12 H 32.751 1.469 -36.621 1.00 . A A . 170 LEU HD12 1 1
13 30938 1 1 150 LEU HD13 H 31.048 1.489 -37.143 1.00 . A A . 170 LEU HD13 1 1
13 30939 1 1 150 LEU HD21 H 32.399 -0.633 -35.521 1.00 . A A . 170 LEU HD21 1 1
13 30940 1 1 150 LEU HD22 H 31.116 -0.864 -34.308 1.00 . A A . 170 LEU HD22 1 1
13 30941 1 1 150 LEU HD23 H 30.704 -0.658 -36.016 1.00 . A A . 170 LEU HD23 1 1
13 30942 1 1 150 LEU HG H 30.261 1.418 -34.869 1.00 . A A . 170 LEU HG 1 1
13 30943 1 1 150 LEU N N 30.433 2.094 -32.263 1.00 . A A . 170 LEU N 1 1
13 30944 1 1 150 LEU O O 33.912 1.228 -31.507 1.00 . A A . 170 LEU O 1 1
13 30945 1 1 151 LYS C C 33.762 1.793 -28.437 1.00 . A A . 171 LYS C 1 1
13 30946 1 1 151 LYS CA C 33.156 2.947 -29.259 1.00 . A A . 171 LYS CA 1 1
13 30947 1 1 151 LYS CB C 32.274 3.873 -28.412 1.00 . A A . 171 LYS CB 1 1
13 30948 1 1 151 LYS CD C 29.824 4.165 -27.844 1.00 . A A . 171 LYS CD 1 1
13 30949 1 1 151 LYS CE C 29.923 5.247 -26.762 1.00 . A A . 171 LYS CE 1 1
13 30950 1 1 151 LYS CG C 31.008 3.197 -27.847 1.00 . A A . 171 LYS CG 1 1
13 30951 1 1 151 LYS H H 31.462 2.913 -30.536 1.00 . A A . 171 LYS H 1 1
13 30952 1 1 151 LYS HA H 33.989 3.554 -29.598 1.00 . A A . 171 LYS HA 1 1
13 30953 1 1 151 LYS HB2 H 32.862 4.265 -27.588 1.00 . A A . 171 LYS HB2 1 1
13 30954 1 1 151 LYS HB3 H 32.001 4.724 -29.039 1.00 . A A . 171 LYS HB3 1 1
13 30955 1 1 151 LYS HD2 H 29.787 4.635 -28.827 1.00 . A A . 171 LYS HD2 1 1
13 30956 1 1 151 LYS HD3 H 28.910 3.589 -27.692 1.00 . A A . 171 LYS HD3 1 1
13 30957 1 1 151 LYS HE2 H 29.992 4.763 -25.786 1.00 . A A . 171 LYS HE2 1 1
13 30958 1 1 151 LYS HE3 H 30.837 5.829 -26.919 1.00 . A A . 171 LYS HE3 1 1
13 30959 1 1 151 LYS HG2 H 30.726 2.345 -28.466 1.00 . A A . 171 LYS HG2 1 1
13 30960 1 1 151 LYS HG3 H 31.200 2.831 -26.836 1.00 . A A . 171 LYS HG3 1 1
13 30961 1 1 151 LYS HZ1 H 28.665 6.635 -27.679 1.00 . A A . 171 LYS HZ1 1 1
13 30962 1 1 151 LYS HZ2 H 27.878 5.629 -26.660 1.00 . A A . 171 LYS HZ2 1 1
13 30963 1 1 151 LYS HZ3 H 28.788 6.846 -26.064 1.00 . A A . 171 LYS HZ3 1 1
13 30964 1 1 151 LYS N N 32.399 2.544 -30.456 1.00 . A A . 171 LYS N 1 1
13 30965 1 1 151 LYS NZ N 28.737 6.147 -26.796 1.00 . A A . 171 LYS NZ 1 1
13 30966 1 1 151 LYS O O 34.906 1.961 -27.954 1.00 . A A . 171 LYS O 1 1
14 30967 1 1 1 LYS C C 32.787 -30.114 -3.600 1.00 . A A . 21 LYS C 1 1
14 30968 1 1 1 LYS CA C 34.004 -30.852 -4.170 1.00 . A A . 21 LYS CA 1 1
14 30969 1 1 1 LYS CB C 33.914 -32.380 -3.940 1.00 . A A . 21 LYS CB 1 1
14 30970 1 1 1 LYS CD C 32.763 -34.566 -4.486 1.00 . A A . 21 LYS CD 1 1
14 30971 1 1 1 LYS CE C 31.719 -35.312 -5.333 1.00 . A A . 21 LYS CE 1 1
14 30972 1 1 1 LYS CG C 32.774 -33.047 -4.733 1.00 . A A . 21 LYS CG 1 1
14 30973 1 1 1 LYS H1 H 35.949 -31.029 -3.462 1.00 . A A . 21 LYS H1 1 1
14 30974 1 1 1 LYS HA H 34.025 -30.687 -5.250 1.00 . A A . 21 LYS HA 1 1
14 30975 1 1 1 LYS HB2 H 34.855 -32.835 -4.259 1.00 . A A . 21 LYS HB2 1 1
14 30976 1 1 1 LYS HB3 H 33.783 -32.586 -2.876 1.00 . A A . 21 LYS HB3 1 1
14 30977 1 1 1 LYS HD2 H 33.745 -34.968 -4.740 1.00 . A A . 21 LYS HD2 1 1
14 30978 1 1 1 LYS HD3 H 32.580 -34.764 -3.428 1.00 . A A . 21 LYS HD3 1 1
14 30979 1 1 1 LYS HE2 H 31.884 -35.080 -6.389 1.00 . A A . 21 LYS HE2 1 1
14 30980 1 1 1 LYS HE3 H 31.881 -36.386 -5.203 1.00 . A A . 21 LYS HE3 1 1
14 30981 1 1 1 LYS HG2 H 31.818 -32.624 -4.427 1.00 . A A . 21 LYS HG2 1 1
14 30982 1 1 1 LYS HG3 H 32.922 -32.859 -5.798 1.00 . A A . 21 LYS HG3 1 1
14 30983 1 1 1 LYS HZ1 H 30.153 -35.168 -3.968 1.00 . A A . 21 LYS HZ1 1 1
14 30984 1 1 1 LYS HZ2 H 30.106 -34.005 -5.122 1.00 . A A . 21 LYS HZ2 1 1
14 30985 1 1 1 LYS HZ3 H 29.660 -35.532 -5.478 1.00 . A A . 21 LYS HZ3 1 1
14 30986 1 1 1 LYS N N 35.263 -30.299 -3.592 1.00 . A A . 21 LYS N 1 1
14 30987 1 1 1 LYS NZ N 30.321 -34.978 -4.947 1.00 . A A . 21 LYS NZ 1 1
14 30988 1 1 1 LYS O O 32.606 -30.074 -2.380 1.00 . A A . 21 LYS O 1 1
14 30989 1 1 2 ILE C C 29.640 -28.968 -5.186 1.00 . A A . 22 ILE C 1 1
14 30990 1 1 2 ILE CA C 30.708 -28.815 -4.086 1.00 . A A . 22 ILE CA 1 1
14 30991 1 1 2 ILE CB C 31.020 -27.329 -3.756 1.00 . A A . 22 ILE CB 1 1
14 30992 1 1 2 ILE CD1 C 29.349 -27.118 -1.796 1.00 . A A . 22 ILE CD1 1 1
14 30993 1 1 2 ILE CG1 C 29.841 -26.548 -3.133 1.00 . A A . 22 ILE CG1 1 1
14 30994 1 1 2 ILE CG2 C 31.531 -26.540 -4.976 1.00 . A A . 22 ILE CG2 1 1
14 30995 1 1 2 ILE H H 32.158 -29.584 -5.451 1.00 . A A . 22 ILE H 1 1
14 30996 1 1 2 ILE HA H 30.313 -29.290 -3.186 1.00 . A A . 22 ILE HA 1 1
14 30997 1 1 2 ILE HB H 31.822 -27.323 -3.017 1.00 . A A . 22 ILE HB 1 1
14 30998 1 1 2 ILE HD11 H 28.892 -28.097 -1.940 1.00 . A A . 22 ILE HD11 1 1
14 30999 1 1 2 ILE HD12 H 30.183 -27.203 -1.099 1.00 . A A . 22 ILE HD12 1 1
14 31000 1 1 2 ILE HD13 H 28.601 -26.446 -1.373 1.00 . A A . 22 ILE HD13 1 1
14 31001 1 1 2 ILE HG12 H 30.165 -25.522 -2.948 1.00 . A A . 22 ILE HG12 1 1
14 31002 1 1 2 ILE HG13 H 29.006 -26.505 -3.833 1.00 . A A . 22 ILE HG13 1 1
14 31003 1 1 2 ILE HG21 H 32.388 -27.043 -5.425 1.00 . A A . 22 ILE HG21 1 1
14 31004 1 1 2 ILE HG22 H 30.745 -26.436 -5.725 1.00 . A A . 22 ILE HG22 1 1
14 31005 1 1 2 ILE HG23 H 31.848 -25.545 -4.663 1.00 . A A . 22 ILE HG23 1 1
14 31006 1 1 2 ILE N N 31.952 -29.521 -4.461 1.00 . A A . 22 ILE N 1 1
14 31007 1 1 2 ILE O O 29.966 -29.040 -6.374 1.00 . A A . 22 ILE O 1 1
14 31008 1 1 3 HIS C C 26.531 -27.736 -5.843 1.00 . A A . 23 HIS C 1 1
14 31009 1 1 3 HIS CA C 27.215 -29.107 -5.702 1.00 . A A . 23 HIS CA 1 1
14 31010 1 1 3 HIS CB C 26.251 -30.193 -5.197 1.00 . A A . 23 HIS CB 1 1
14 31011 1 1 3 HIS CD2 C 25.070 -30.653 -7.442 1.00 . A A . 23 HIS CD2 1 1
14 31012 1 1 3 HIS CE1 C 22.973 -30.698 -6.775 1.00 . A A . 23 HIS CE1 1 1
14 31013 1 1 3 HIS CG C 25.053 -30.417 -6.093 1.00 . A A . 23 HIS CG 1 1
14 31014 1 1 3 HIS H H 28.164 -28.955 -3.804 1.00 . A A . 23 HIS H 1 1
14 31015 1 1 3 HIS HA H 27.558 -29.417 -6.690 1.00 . A A . 23 HIS HA 1 1
14 31016 1 1 3 HIS HB2 H 26.795 -31.136 -5.118 1.00 . A A . 23 HIS HB2 1 1
14 31017 1 1 3 HIS HB3 H 25.900 -29.926 -4.198 1.00 . A A . 23 HIS HB3 1 1
14 31018 1 1 3 HIS HD1 H 23.385 -30.322 -4.749 1.00 . A A . 23 HIS HD1 1 1
14 31019 1 1 3 HIS HD2 H 25.954 -30.699 -8.066 1.00 . A A . 23 HIS HD2 1 1
14 31020 1 1 3 HIS HE1 H 21.890 -30.784 -6.762 1.00 . A A . 23 HIS HE1 1 1
14 31021 1 1 3 HIS N N 28.362 -29.010 -4.793 1.00 . A A . 23 HIS N 1 1
14 31022 1 1 3 HIS ND1 N 23.734 -30.451 -5.695 1.00 . A A . 23 HIS ND1 1 1
14 31023 1 1 3 HIS NE2 N 23.745 -30.835 -7.870 1.00 . A A . 23 HIS NE2 1 1
14 31024 1 1 3 HIS O O 25.828 -27.273 -4.937 1.00 . A A . 23 HIS O 1 1
14 31025 1 1 4 THR C C 24.600 -26.045 -7.684 1.00 . A A . 24 THR C 1 1
14 31026 1 1 4 THR CA C 26.085 -25.815 -7.353 1.00 . A A . 24 THR CA 1 1
14 31027 1 1 4 THR CB C 26.794 -25.137 -8.544 1.00 . A A . 24 THR CB 1 1
14 31028 1 1 4 THR CG2 C 28.193 -24.652 -8.163 1.00 . A A . 24 THR CG2 1 1
14 31029 1 1 4 THR H H 27.359 -27.495 -7.674 1.00 . A A . 24 THR H 1 1
14 31030 1 1 4 THR HA H 26.125 -25.126 -6.508 1.00 . A A . 24 THR HA 1 1
14 31031 1 1 4 THR HB H 26.208 -24.273 -8.863 1.00 . A A . 24 THR HB 1 1
14 31032 1 1 4 THR HG1 H 27.332 -25.528 -10.361 1.00 . A A . 24 THR HG1 1 1
14 31033 1 1 4 THR HG21 H 28.128 -23.981 -7.305 1.00 . A A . 24 THR HG21 1 1
14 31034 1 1 4 THR HG22 H 28.835 -25.496 -7.908 1.00 . A A . 24 THR HG22 1 1
14 31035 1 1 4 THR HG23 H 28.634 -24.105 -8.998 1.00 . A A . 24 THR HG23 1 1
14 31036 1 1 4 THR N N 26.767 -27.067 -6.975 1.00 . A A . 24 THR N 1 1
14 31037 1 1 4 THR O O 24.163 -27.173 -7.934 1.00 . A A . 24 THR O 1 1
14 31038 1 1 4 THR OG1 O 26.936 -26.028 -9.633 1.00 . A A . 24 THR OG1 1 1
14 31039 1 1 5 SER C C 21.970 -23.840 -8.949 1.00 . A A . 25 SER C 1 1
14 31040 1 1 5 SER CA C 22.373 -24.989 -8.017 1.00 . A A . 25 SER CA 1 1
14 31041 1 1 5 SER CB C 21.574 -24.940 -6.705 1.00 . A A . 25 SER CB 1 1
14 31042 1 1 5 SER H H 24.239 -24.070 -7.483 1.00 . A A . 25 SER H 1 1
14 31043 1 1 5 SER HA H 22.123 -25.920 -8.526 1.00 . A A . 25 SER HA 1 1
14 31044 1 1 5 SER HB2 H 21.852 -25.792 -6.082 1.00 . A A . 25 SER HB2 1 1
14 31045 1 1 5 SER HB3 H 21.825 -24.026 -6.165 1.00 . A A . 25 SER HB3 1 1
14 31046 1 1 5 SER HG H 19.893 -25.896 -6.987 1.00 . A A . 25 SER HG 1 1
14 31047 1 1 5 SER N N 23.815 -24.961 -7.707 1.00 . A A . 25 SER N 1 1
14 31048 1 1 5 SER O O 21.387 -24.090 -10.009 1.00 . A A . 25 SER O 1 1
14 31049 1 1 5 SER OG O 20.176 -24.969 -6.942 1.00 . A A . 25 SER OG 1 1
14 31050 1 1 6 TYR C C 20.602 -21.252 -9.845 1.00 . A A . 26 TYR C 1 1
14 31051 1 1 6 TYR CA C 22.074 -21.371 -9.380 1.00 . A A . 26 TYR CA 1 1
14 31052 1 1 6 TYR CB C 23.120 -21.244 -10.506 1.00 . A A . 26 TYR CB 1 1
14 31053 1 1 6 TYR CD1 C 24.021 -18.892 -10.245 1.00 . A A . 26 TYR CD1 1 1
14 31054 1 1 6 TYR CD2 C 22.850 -19.465 -12.305 1.00 . A A . 26 TYR CD2 1 1
14 31055 1 1 6 TYR CE1 C 24.233 -17.584 -10.724 1.00 . A A . 26 TYR CE1 1 1
14 31056 1 1 6 TYR CE2 C 23.059 -18.158 -12.789 1.00 . A A . 26 TYR CE2 1 1
14 31057 1 1 6 TYR CG C 23.327 -19.833 -11.032 1.00 . A A . 26 TYR CG 1 1
14 31058 1 1 6 TYR CZ C 23.751 -17.213 -12.000 1.00 . A A . 26 TYR CZ 1 1
14 31059 1 1 6 TYR H H 22.825 -22.477 -7.724 1.00 . A A . 26 TYR H 1 1
14 31060 1 1 6 TYR HA H 22.235 -20.536 -8.696 1.00 . A A . 26 TYR HA 1 1
14 31061 1 1 6 TYR HB2 H 24.084 -21.589 -10.128 1.00 . A A . 26 TYR HB2 1 1
14 31062 1 1 6 TYR HB3 H 22.846 -21.909 -11.327 1.00 . A A . 26 TYR HB3 1 1
14 31063 1 1 6 TYR HD1 H 24.395 -19.175 -9.267 1.00 . A A . 26 TYR HD1 1 1
14 31064 1 1 6 TYR HD2 H 22.315 -20.185 -12.913 1.00 . A A . 26 TYR HD2 1 1
14 31065 1 1 6 TYR HE1 H 24.767 -16.864 -10.118 1.00 . A A . 26 TYR HE1 1 1
14 31066 1 1 6 TYR HE2 H 22.690 -17.870 -13.764 1.00 . A A . 26 TYR HE2 1 1
14 31067 1 1 6 TYR HH H 24.439 -15.410 -11.840 1.00 . A A . 26 TYR HH 1 1
14 31068 1 1 6 TYR N N 22.351 -22.597 -8.609 1.00 . A A . 26 TYR N 1 1
14 31069 1 1 6 TYR O O 20.305 -20.830 -10.966 1.00 . A A . 26 TYR O 1 1
14 31070 1 1 6 TYR OH O 23.951 -15.954 -12.472 1.00 . A A . 26 TYR OH 1 1
14 31071 1 1 7 ASP C C 17.623 -20.398 -9.685 1.00 . A A . 27 ASP C 1 1
14 31072 1 1 7 ASP CA C 18.230 -21.760 -9.287 1.00 . A A . 27 ASP CA 1 1
14 31073 1 1 7 ASP CB C 17.472 -22.393 -8.107 1.00 . A A . 27 ASP CB 1 1
14 31074 1 1 7 ASP CG C 17.453 -21.526 -6.834 1.00 . A A . 27 ASP CG 1 1
14 31075 1 1 7 ASP H H 19.970 -22.021 -8.089 1.00 . A A . 27 ASP H 1 1
14 31076 1 1 7 ASP HA H 18.108 -22.435 -10.136 1.00 . A A . 27 ASP HA 1 1
14 31077 1 1 7 ASP HB2 H 16.446 -22.583 -8.425 1.00 . A A . 27 ASP HB2 1 1
14 31078 1 1 7 ASP HB3 H 17.920 -23.361 -7.874 1.00 . A A . 27 ASP HB3 1 1
14 31079 1 1 7 ASP N N 19.666 -21.691 -8.994 1.00 . A A . 27 ASP N 1 1
14 31080 1 1 7 ASP O O 17.887 -19.364 -9.062 1.00 . A A . 27 ASP O 1 1
14 31081 1 1 7 ASP OD1 O 18.491 -21.434 -6.134 1.00 . A A . 27 ASP OD1 1 1
14 31082 1 1 7 ASP OD2 O 16.376 -20.976 -6.491 1.00 . A A . 27 ASP OD2 1 1
14 31083 1 1 8 GLU C C 14.747 -18.987 -10.515 1.00 . A A . 28 GLU C 1 1
14 31084 1 1 8 GLU CA C 16.089 -19.218 -11.235 1.00 . A A . 28 GLU CA 1 1
14 31085 1 1 8 GLU CB C 15.868 -19.351 -12.756 1.00 . A A . 28 GLU CB 1 1
14 31086 1 1 8 GLU CD C 17.601 -17.645 -13.667 1.00 . A A . 28 GLU CD 1 1
14 31087 1 1 8 GLU CG C 17.147 -19.122 -13.582 1.00 . A A . 28 GLU CG 1 1
14 31088 1 1 8 GLU H H 16.612 -21.286 -11.193 1.00 . A A . 28 GLU H 1 1
14 31089 1 1 8 GLU HA H 16.697 -18.332 -11.049 1.00 . A A . 28 GLU HA 1 1
14 31090 1 1 8 GLU HB2 H 15.485 -20.351 -12.970 1.00 . A A . 28 GLU HB2 1 1
14 31091 1 1 8 GLU HB3 H 15.113 -18.639 -13.092 1.00 . A A . 28 GLU HB3 1 1
14 31092 1 1 8 GLU HG2 H 17.957 -19.730 -13.172 1.00 . A A . 28 GLU HG2 1 1
14 31093 1 1 8 GLU HG3 H 16.952 -19.480 -14.596 1.00 . A A . 28 GLU HG3 1 1
14 31094 1 1 8 GLU N N 16.799 -20.403 -10.735 1.00 . A A . 28 GLU N 1 1
14 31095 1 1 8 GLU O O 14.210 -19.870 -9.835 1.00 . A A . 28 GLU O 1 1
14 31096 1 1 8 GLU OE1 O 17.048 -16.759 -12.968 1.00 . A A . 28 GLU OE1 1 1
14 31097 1 1 8 GLU OE2 O 18.527 -17.353 -14.463 1.00 . A A . 28 GLU OE2 1 1
14 31098 1 1 9 GLN C C 12.115 -16.461 -11.091 1.00 . A A . 29 GLN C 1 1
14 31099 1 1 9 GLN CA C 12.913 -17.346 -10.115 1.00 . A A . 29 GLN CA 1 1
14 31100 1 1 9 GLN CB C 13.179 -16.629 -8.773 1.00 . A A . 29 GLN CB 1 1
14 31101 1 1 9 GLN CD C 14.311 -14.704 -7.533 1.00 . A A . 29 GLN CD 1 1
14 31102 1 1 9 GLN CG C 14.041 -15.356 -8.890 1.00 . A A . 29 GLN CG 1 1
14 31103 1 1 9 GLN H H 14.666 -17.132 -11.300 1.00 . A A . 29 GLN H 1 1
14 31104 1 1 9 GLN HA H 12.297 -18.221 -9.905 1.00 . A A . 29 GLN HA 1 1
14 31105 1 1 9 GLN HB2 H 12.221 -16.367 -8.321 1.00 . A A . 29 GLN HB2 1 1
14 31106 1 1 9 GLN HB3 H 13.680 -17.327 -8.100 1.00 . A A . 29 GLN HB3 1 1
14 31107 1 1 9 GLN HE21 H 16.298 -14.509 -7.888 1.00 . A A . 29 GLN HE21 1 1
14 31108 1 1 9 GLN HE22 H 15.722 -13.916 -6.335 1.00 . A A . 29 GLN HE22 1 1
14 31109 1 1 9 GLN HG2 H 14.995 -15.610 -9.354 1.00 . A A . 29 GLN HG2 1 1
14 31110 1 1 9 GLN HG3 H 13.540 -14.626 -9.525 1.00 . A A . 29 GLN HG3 1 1
14 31111 1 1 9 GLN N N 14.186 -17.789 -10.696 1.00 . A A . 29 GLN N 1 1
14 31112 1 1 9 GLN NE2 N 15.546 -14.349 -7.232 1.00 . A A . 29 GLN NE2 1 1
14 31113 1 1 9 GLN O O 12.653 -15.949 -12.079 1.00 . A A . 29 GLN O 1 1
14 31114 1 1 9 GLN OE1 O 13.422 -14.495 -6.713 1.00 . A A . 29 GLN OE1 1 1
14 31115 1 1 10 SER C C 9.410 -14.214 -10.717 1.00 . A A . 30 SER C 1 1
14 31116 1 1 10 SER CA C 9.892 -15.413 -11.551 1.00 . A A . 30 SER CA 1 1
14 31117 1 1 10 SER CB C 8.714 -16.268 -12.047 1.00 . A A . 30 SER CB 1 1
14 31118 1 1 10 SER H H 10.461 -16.707 -9.965 1.00 . A A . 30 SER H 1 1
14 31119 1 1 10 SER HA H 10.392 -15.011 -12.433 1.00 . A A . 30 SER HA 1 1
14 31120 1 1 10 SER HB2 H 8.019 -15.641 -12.608 1.00 . A A . 30 SER HB2 1 1
14 31121 1 1 10 SER HB3 H 9.098 -17.037 -12.720 1.00 . A A . 30 SER HB3 1 1
14 31122 1 1 10 SER HG H 7.339 -17.459 -11.342 1.00 . A A . 30 SER HG 1 1
14 31123 1 1 10 SER N N 10.832 -16.256 -10.791 1.00 . A A . 30 SER N 1 1
14 31124 1 1 10 SER O O 9.604 -14.170 -9.495 1.00 . A A . 30 SER O 1 1
14 31125 1 1 10 SER OG O 8.031 -16.890 -10.967 1.00 . A A . 30 SER OG 1 1
14 31126 1 1 11 SER C C 6.981 -11.525 -10.958 1.00 . A A . 31 SER C 1 1
14 31127 1 1 11 SER CA C 8.451 -11.922 -10.766 1.00 . A A . 31 SER CA 1 1
14 31128 1 1 11 SER CB C 9.387 -10.832 -11.314 1.00 . A A . 31 SER CB 1 1
14 31129 1 1 11 SER H H 8.691 -13.308 -12.374 1.00 . A A . 31 SER H 1 1
14 31130 1 1 11 SER HA H 8.619 -11.963 -9.689 1.00 . A A . 31 SER HA 1 1
14 31131 1 1 11 SER HB2 H 9.080 -9.861 -10.923 1.00 . A A . 31 SER HB2 1 1
14 31132 1 1 11 SER HB3 H 10.403 -11.037 -10.970 1.00 . A A . 31 SER HB3 1 1
14 31133 1 1 11 SER HG H 10.000 -10.115 -13.025 1.00 . A A . 31 SER HG 1 1
14 31134 1 1 11 SER N N 8.792 -13.223 -11.371 1.00 . A A . 31 SER N 1 1
14 31135 1 1 11 SER O O 6.286 -11.266 -9.970 1.00 . A A . 31 SER O 1 1
14 31136 1 1 11 SER OG O 9.379 -10.802 -12.737 1.00 . A A . 31 SER OG 1 1
14 31137 1 1 12 GLY C C 4.927 -10.462 -13.882 1.00 . A A . 32 GLY C 1 1
14 31138 1 1 12 GLY CA C 5.095 -11.161 -12.529 1.00 . A A . 32 GLY CA 1 1
14 31139 1 1 12 GLY H H 7.124 -11.667 -12.966 1.00 . A A . 32 GLY H 1 1
14 31140 1 1 12 GLY HA2 H 4.493 -12.071 -12.541 1.00 . A A . 32 GLY HA2 1 1
14 31141 1 1 12 GLY HA3 H 4.685 -10.502 -11.761 1.00 . A A . 32 GLY HA3 1 1
14 31142 1 1 12 GLY N N 6.482 -11.507 -12.199 1.00 . A A . 32 GLY N 1 1
14 31143 1 1 12 GLY O O 5.842 -10.418 -14.710 1.00 . A A . 32 GLY O 1 1
14 31144 1 1 13 GLU C C 3.726 -7.674 -15.202 1.00 . A A . 33 GLU C 1 1
14 31145 1 1 13 GLU CA C 3.357 -9.168 -15.319 1.00 . A A . 33 GLU CA 1 1
14 31146 1 1 13 GLU CB C 1.860 -9.378 -15.622 1.00 . A A . 33 GLU CB 1 1
14 31147 1 1 13 GLU CD C 2.272 -11.617 -16.826 1.00 . A A . 33 GLU CD 1 1
14 31148 1 1 13 GLU CG C 1.449 -10.853 -15.770 1.00 . A A . 33 GLU CG 1 1
14 31149 1 1 13 GLU H H 3.046 -9.967 -13.367 1.00 . A A . 33 GLU H 1 1
14 31150 1 1 13 GLU HA H 3.918 -9.565 -16.167 1.00 . A A . 33 GLU HA 1 1
14 31151 1 1 13 GLU HB2 H 1.266 -8.942 -14.818 1.00 . A A . 33 GLU HB2 1 1
14 31152 1 1 13 GLU HB3 H 1.615 -8.851 -16.545 1.00 . A A . 33 GLU HB3 1 1
14 31153 1 1 13 GLU HG2 H 1.542 -11.346 -14.798 1.00 . A A . 33 GLU HG2 1 1
14 31154 1 1 13 GLU HG3 H 0.392 -10.889 -16.047 1.00 . A A . 33 GLU HG3 1 1
14 31155 1 1 13 GLU N N 3.735 -9.904 -14.104 1.00 . A A . 33 GLU N 1 1
14 31156 1 1 13 GLU O O 2.911 -6.827 -14.821 1.00 . A A . 33 GLU O 1 1
14 31157 1 1 13 GLU OE1 O 2.386 -11.142 -17.983 1.00 . A A . 33 GLU OE1 1 1
14 31158 1 1 13 GLU OE2 O 2.799 -12.714 -16.514 1.00 . A A . 33 GLU OE2 1 1
14 31159 1 1 14 SER C C 6.577 -5.775 -16.581 1.00 . A A . 34 SER C 1 1
14 31160 1 1 14 SER CA C 5.578 -6.001 -15.428 1.00 . A A . 34 SER CA 1 1
14 31161 1 1 14 SER CB C 6.264 -5.794 -14.062 1.00 . A A . 34 SER CB 1 1
14 31162 1 1 14 SER H H 5.604 -8.105 -15.782 1.00 . A A . 34 SER H 1 1
14 31163 1 1 14 SER HA H 4.795 -5.249 -15.535 1.00 . A A . 34 SER HA 1 1
14 31164 1 1 14 SER HB2 H 7.123 -6.463 -13.979 1.00 . A A . 34 SER HB2 1 1
14 31165 1 1 14 SER HB3 H 6.624 -4.765 -13.989 1.00 . A A . 34 SER HB3 1 1
14 31166 1 1 14 SER HG H 4.476 -5.837 -13.291 1.00 . A A . 34 SER HG 1 1
14 31167 1 1 14 SER N N 4.989 -7.353 -15.496 1.00 . A A . 34 SER N 1 1
14 31168 1 1 14 SER O O 6.707 -6.626 -17.467 1.00 . A A . 34 SER O 1 1
14 31169 1 1 14 SER OG O 5.374 -6.039 -12.984 1.00 . A A . 34 SER OG 1 1
14 31170 1 1 15 LYS C C 9.496 -5.423 -17.393 1.00 . A A . 35 LYS C 1 1
14 31171 1 1 15 LYS CA C 8.378 -4.379 -17.563 1.00 . A A . 35 LYS CA 1 1
14 31172 1 1 15 LYS CB C 8.921 -2.938 -17.426 1.00 . A A . 35 LYS CB 1 1
14 31173 1 1 15 LYS CD C 6.774 -1.479 -17.465 1.00 . A A . 35 LYS CD 1 1
14 31174 1 1 15 LYS CE C 5.893 -0.555 -18.322 1.00 . A A . 35 LYS CE 1 1
14 31175 1 1 15 LYS CG C 8.085 -1.878 -18.168 1.00 . A A . 35 LYS CG 1 1
14 31176 1 1 15 LYS H H 7.134 -3.962 -15.862 1.00 . A A . 35 LYS H 1 1
14 31177 1 1 15 LYS HA H 7.982 -4.492 -18.574 1.00 . A A . 35 LYS HA 1 1
14 31178 1 1 15 LYS HB2 H 9.025 -2.667 -16.373 1.00 . A A . 35 LYS HB2 1 1
14 31179 1 1 15 LYS HB3 H 9.918 -2.914 -17.868 1.00 . A A . 35 LYS HB3 1 1
14 31180 1 1 15 LYS HD2 H 6.188 -2.371 -17.255 1.00 . A A . 35 LYS HD2 1 1
14 31181 1 1 15 LYS HD3 H 7.005 -0.989 -16.516 1.00 . A A . 35 LYS HD3 1 1
14 31182 1 1 15 LYS HE2 H 5.643 -1.074 -19.252 1.00 . A A . 35 LYS HE2 1 1
14 31183 1 1 15 LYS HE3 H 4.959 -0.378 -17.782 1.00 . A A . 35 LYS HE3 1 1
14 31184 1 1 15 LYS HG2 H 8.702 -0.984 -18.270 1.00 . A A . 35 LYS HG2 1 1
14 31185 1 1 15 LYS HG3 H 7.859 -2.243 -19.171 1.00 . A A . 35 LYS HG3 1 1
14 31186 1 1 15 LYS HZ1 H 6.791 1.247 -17.783 1.00 . A A . 35 LYS HZ1 1 1
14 31187 1 1 15 LYS HZ2 H 7.373 0.634 -19.188 1.00 . A A . 35 LYS HZ2 1 1
14 31188 1 1 15 LYS HZ3 H 5.911 1.348 -19.152 1.00 . A A . 35 LYS HZ3 1 1
14 31189 1 1 15 LYS N N 7.289 -4.638 -16.599 1.00 . A A . 35 LYS N 1 1
14 31190 1 1 15 LYS NZ N 6.538 0.751 -18.628 1.00 . A A . 35 LYS NZ 1 1
14 31191 1 1 15 LYS O O 10.136 -5.495 -16.342 1.00 . A A . 35 LYS O 1 1
14 31192 1 1 16 VAL C C 11.777 -7.082 -19.549 1.00 . A A . 36 VAL C 1 1
14 31193 1 1 16 VAL CA C 10.685 -7.342 -18.506 1.00 . A A . 36 VAL CA 1 1
14 31194 1 1 16 VAL CB C 9.958 -8.689 -18.719 1.00 . A A . 36 VAL CB 1 1
14 31195 1 1 16 VAL CG1 C 9.268 -9.149 -17.432 1.00 . A A . 36 VAL CG1 1 1
14 31196 1 1 16 VAL CG2 C 8.937 -8.651 -19.864 1.00 . A A . 36 VAL CG2 1 1
14 31197 1 1 16 VAL H H 9.137 -6.087 -19.249 1.00 . A A . 36 VAL H 1 1
14 31198 1 1 16 VAL HA H 11.218 -7.403 -17.557 1.00 . A A . 36 VAL HA 1 1
14 31199 1 1 16 VAL HB H 10.701 -9.449 -18.957 1.00 . A A . 36 VAL HB 1 1
14 31200 1 1 16 VAL HG11 H 10.011 -9.270 -16.644 1.00 . A A . 36 VAL HG11 1 1
14 31201 1 1 16 VAL HG12 H 8.530 -8.416 -17.115 1.00 . A A . 36 VAL HG12 1 1
14 31202 1 1 16 VAL HG13 H 8.775 -10.106 -17.601 1.00 . A A . 36 VAL HG13 1 1
14 31203 1 1 16 VAL HG21 H 8.090 -8.018 -19.599 1.00 . A A . 36 VAL HG21 1 1
14 31204 1 1 16 VAL HG22 H 9.409 -8.262 -20.767 1.00 . A A . 36 VAL HG22 1 1
14 31205 1 1 16 VAL HG23 H 8.575 -9.659 -20.064 1.00 . A A . 36 VAL HG23 1 1
14 31206 1 1 16 VAL N N 9.736 -6.210 -18.444 1.00 . A A . 36 VAL N 1 1
14 31207 1 1 16 VAL O O 12.108 -7.927 -20.388 1.00 . A A . 36 VAL O 1 1
14 31208 1 1 17 LYS C C 14.678 -6.356 -20.170 1.00 . A A . 37 LYS C 1 1
14 31209 1 1 17 LYS CA C 13.461 -5.428 -20.336 1.00 . A A . 37 LYS CA 1 1
14 31210 1 1 17 LYS CB C 13.801 -3.945 -20.065 1.00 . A A . 37 LYS CB 1 1
14 31211 1 1 17 LYS CD C 14.921 -2.232 -18.473 1.00 . A A . 37 LYS CD 1 1
14 31212 1 1 17 LYS CE C 13.827 -1.316 -17.896 1.00 . A A . 37 LYS CE 1 1
14 31213 1 1 17 LYS CG C 14.501 -3.694 -18.715 1.00 . A A . 37 LYS CG 1 1
14 31214 1 1 17 LYS H H 11.972 -5.244 -18.787 1.00 . A A . 37 LYS H 1 1
14 31215 1 1 17 LYS HA H 13.148 -5.504 -21.380 1.00 . A A . 37 LYS HA 1 1
14 31216 1 1 17 LYS HB2 H 14.459 -3.594 -20.862 1.00 . A A . 37 LYS HB2 1 1
14 31217 1 1 17 LYS HB3 H 12.880 -3.364 -20.118 1.00 . A A . 37 LYS HB3 1 1
14 31218 1 1 17 LYS HD2 H 15.727 -2.253 -17.738 1.00 . A A . 37 LYS HD2 1 1
14 31219 1 1 17 LYS HD3 H 15.335 -1.801 -19.387 1.00 . A A . 37 LYS HD3 1 1
14 31220 1 1 17 LYS HE2 H 13.296 -1.848 -17.101 1.00 . A A . 37 LYS HE2 1 1
14 31221 1 1 17 LYS HE3 H 14.326 -0.457 -17.436 1.00 . A A . 37 LYS HE3 1 1
14 31222 1 1 17 LYS HG2 H 13.865 -4.031 -17.896 1.00 . A A . 37 LYS HG2 1 1
14 31223 1 1 17 LYS HG3 H 15.415 -4.287 -18.698 1.00 . A A . 37 LYS HG3 1 1
14 31224 1 1 17 LYS HZ1 H 13.352 -0.341 -19.675 1.00 . A A . 37 LYS HZ1 1 1
14 31225 1 1 17 LYS HZ2 H 12.311 -1.556 -19.316 1.00 . A A . 37 LYS HZ2 1 1
14 31226 1 1 17 LYS HZ3 H 12.232 -0.143 -18.511 1.00 . A A . 37 LYS HZ3 1 1
14 31227 1 1 17 LYS N N 12.321 -5.860 -19.509 1.00 . A A . 37 LYS N 1 1
14 31228 1 1 17 LYS NZ N 12.870 -0.814 -18.920 1.00 . A A . 37 LYS NZ 1 1
14 31229 1 1 17 LYS O O 14.854 -6.999 -19.129 1.00 . A A . 37 LYS O 1 1
14 31230 1 1 18 LYS C C 17.936 -6.310 -21.830 1.00 . A A . 38 LYS C 1 1
14 31231 1 1 18 LYS CA C 16.800 -7.140 -21.229 1.00 . A A . 38 LYS CA 1 1
14 31232 1 1 18 LYS CB C 16.601 -8.450 -22.024 1.00 . A A . 38 LYS CB 1 1
14 31233 1 1 18 LYS CD C 16.045 -10.961 -21.756 1.00 . A A . 38 LYS CD 1 1
14 31234 1 1 18 LYS CE C 15.091 -11.347 -22.899 1.00 . A A . 38 LYS CE 1 1
14 31235 1 1 18 LYS CG C 15.888 -9.534 -21.195 1.00 . A A . 38 LYS CG 1 1
14 31236 1 1 18 LYS H H 15.338 -5.762 -21.964 1.00 . A A . 38 LYS H 1 1
14 31237 1 1 18 LYS HA H 17.114 -7.389 -20.213 1.00 . A A . 38 LYS HA 1 1
14 31238 1 1 18 LYS HB2 H 16.038 -8.239 -22.933 1.00 . A A . 38 LYS HB2 1 1
14 31239 1 1 18 LYS HB3 H 17.578 -8.839 -22.314 1.00 . A A . 38 LYS HB3 1 1
14 31240 1 1 18 LYS HD2 H 17.080 -11.132 -22.059 1.00 . A A . 38 LYS HD2 1 1
14 31241 1 1 18 LYS HD3 H 15.842 -11.649 -20.934 1.00 . A A . 38 LYS HD3 1 1
14 31242 1 1 18 LYS HE2 H 15.147 -12.432 -23.020 1.00 . A A . 38 LYS HE2 1 1
14 31243 1 1 18 LYS HE3 H 14.066 -11.103 -22.606 1.00 . A A . 38 LYS HE3 1 1
14 31244 1 1 18 LYS HG2 H 16.328 -9.535 -20.197 1.00 . A A . 38 LYS HG2 1 1
14 31245 1 1 18 LYS HG3 H 14.830 -9.292 -21.094 1.00 . A A . 38 LYS HG3 1 1
14 31246 1 1 18 LYS HZ1 H 15.258 -9.706 -24.181 1.00 . A A . 38 LYS HZ1 1 1
14 31247 1 1 18 LYS HZ2 H 16.390 -10.866 -24.457 1.00 . A A . 38 LYS HZ2 1 1
14 31248 1 1 18 LYS HZ3 H 14.849 -11.084 -24.941 1.00 . A A . 38 LYS HZ3 1 1
14 31249 1 1 18 LYS N N 15.543 -6.371 -21.184 1.00 . A A . 38 LYS N 1 1
14 31250 1 1 18 LYS NZ N 15.425 -10.703 -24.199 1.00 . A A . 38 LYS NZ 1 1
14 31251 1 1 18 LYS O O 17.704 -5.295 -22.493 1.00 . A A . 38 LYS O 1 1
14 31252 1 1 19 ILE C C 20.316 -6.208 -23.703 1.00 . A A . 39 ILE C 1 1
14 31253 1 1 19 ILE CA C 20.388 -6.197 -22.171 1.00 . A A . 39 ILE CA 1 1
14 31254 1 1 19 ILE CB C 21.624 -6.976 -21.666 1.00 . A A . 39 ILE CB 1 1
14 31255 1 1 19 ILE CD1 C 21.892 -5.574 -19.483 1.00 . A A . 39 ILE CD1 1 1
14 31256 1 1 19 ILE CG1 C 21.770 -6.962 -20.126 1.00 . A A . 39 ILE CG1 1 1
14 31257 1 1 19 ILE CG2 C 22.909 -6.474 -22.342 1.00 . A A . 39 ILE CG2 1 1
14 31258 1 1 19 ILE H H 19.248 -7.614 -21.050 1.00 . A A . 39 ILE H 1 1
14 31259 1 1 19 ILE HA H 20.470 -5.160 -21.845 1.00 . A A . 39 ILE HA 1 1
14 31260 1 1 19 ILE HB H 21.506 -8.016 -21.958 1.00 . A A . 39 ILE HB 1 1
14 31261 1 1 19 ILE HD11 H 22.767 -5.055 -19.872 1.00 . A A . 39 ILE HD11 1 1
14 31262 1 1 19 ILE HD12 H 20.995 -4.983 -19.673 1.00 . A A . 39 ILE HD12 1 1
14 31263 1 1 19 ILE HD13 H 22.005 -5.688 -18.404 1.00 . A A . 39 ILE HD13 1 1
14 31264 1 1 19 ILE HG12 H 20.914 -7.469 -19.681 1.00 . A A . 39 ILE HG12 1 1
14 31265 1 1 19 ILE HG13 H 22.654 -7.541 -19.856 1.00 . A A . 39 ILE HG13 1 1
14 31266 1 1 19 ILE HG21 H 22.916 -6.751 -23.398 1.00 . A A . 39 ILE HG21 1 1
14 31267 1 1 19 ILE HG22 H 22.962 -5.394 -22.262 1.00 . A A . 39 ILE HG22 1 1
14 31268 1 1 19 ILE HG23 H 23.786 -6.920 -21.870 1.00 . A A . 39 ILE HG23 1 1
14 31269 1 1 19 ILE N N 19.164 -6.769 -21.596 1.00 . A A . 39 ILE N 1 1
14 31270 1 1 19 ILE O O 19.975 -7.221 -24.320 1.00 . A A . 39 ILE O 1 1
14 31271 1 1 20 GLU C C 22.069 -4.311 -26.278 1.00 . A A . 40 GLU C 1 1
14 31272 1 1 20 GLU CA C 20.745 -4.908 -25.771 1.00 . A A . 40 GLU CA 1 1
14 31273 1 1 20 GLU CB C 19.513 -4.127 -26.256 1.00 . A A . 40 GLU CB 1 1
14 31274 1 1 20 GLU CD C 18.185 -1.924 -26.206 1.00 . A A . 40 GLU CD 1 1
14 31275 1 1 20 GLU CG C 19.371 -2.731 -25.632 1.00 . A A . 40 GLU CG 1 1
14 31276 1 1 20 GLU H H 20.855 -4.270 -23.733 1.00 . A A . 40 GLU H 1 1
14 31277 1 1 20 GLU HA H 20.686 -5.886 -26.241 1.00 . A A . 40 GLU HA 1 1
14 31278 1 1 20 GLU HB2 H 19.568 -4.028 -27.340 1.00 . A A . 40 GLU HB2 1 1
14 31279 1 1 20 GLU HB3 H 18.628 -4.715 -26.012 1.00 . A A . 40 GLU HB3 1 1
14 31280 1 1 20 GLU HG2 H 19.234 -2.840 -24.554 1.00 . A A . 40 GLU HG2 1 1
14 31281 1 1 20 GLU HG3 H 20.299 -2.184 -25.801 1.00 . A A . 40 GLU HG3 1 1
14 31282 1 1 20 GLU N N 20.690 -5.082 -24.312 1.00 . A A . 40 GLU N 1 1
14 31283 1 1 20 GLU O O 22.284 -4.256 -27.486 1.00 . A A . 40 GLU O 1 1
14 31284 1 1 20 GLU OE1 O 17.199 -2.512 -26.719 1.00 . A A . 40 GLU OE1 1 1
14 31285 1 1 20 GLU OE2 O 18.219 -0.670 -26.129 1.00 . A A . 40 GLU OE2 1 1
14 31286 1 1 21 PHE C C 25.241 -4.242 -26.525 1.00 . A A . 41 PHE C 1 1
14 31287 1 1 21 PHE CA C 24.299 -3.329 -25.712 1.00 . A A . 41 PHE CA 1 1
14 31288 1 1 21 PHE CB C 24.993 -2.854 -24.421 1.00 . A A . 41 PHE CB 1 1
14 31289 1 1 21 PHE CD1 C 23.477 -0.926 -23.738 1.00 . A A . 41 PHE CD1 1 1
14 31290 1 1 21 PHE CD2 C 23.782 -2.785 -22.199 1.00 . A A . 41 PHE CD2 1 1
14 31291 1 1 21 PHE CE1 C 22.569 -0.337 -22.839 1.00 . A A . 41 PHE CE1 1 1
14 31292 1 1 21 PHE CE2 C 22.844 -2.220 -21.320 1.00 . A A . 41 PHE CE2 1 1
14 31293 1 1 21 PHE CG C 24.080 -2.160 -23.424 1.00 . A A . 41 PHE CG 1 1
14 31294 1 1 21 PHE CZ C 22.242 -0.988 -21.637 1.00 . A A . 41 PHE CZ 1 1
14 31295 1 1 21 PHE H H 22.761 -4.023 -24.404 1.00 . A A . 41 PHE H 1 1
14 31296 1 1 21 PHE HA H 24.102 -2.465 -26.339 1.00 . A A . 41 PHE HA 1 1
14 31297 1 1 21 PHE HB2 H 25.444 -3.721 -23.937 1.00 . A A . 41 PHE HB2 1 1
14 31298 1 1 21 PHE HB3 H 25.804 -2.173 -24.686 1.00 . A A . 41 PHE HB3 1 1
14 31299 1 1 21 PHE HD1 H 23.703 -0.437 -24.677 1.00 . A A . 41 PHE HD1 1 1
14 31300 1 1 21 PHE HD2 H 24.266 -3.715 -21.936 1.00 . A A . 41 PHE HD2 1 1
14 31301 1 1 21 PHE HE1 H 22.109 0.612 -23.081 1.00 . A A . 41 PHE HE1 1 1
14 31302 1 1 21 PHE HE2 H 22.583 -2.741 -20.406 1.00 . A A . 41 PHE HE2 1 1
14 31303 1 1 21 PHE HZ H 21.527 -0.543 -20.955 1.00 . A A . 41 PHE HZ 1 1
14 31304 1 1 21 PHE N N 22.992 -3.932 -25.382 1.00 . A A . 41 PHE N 1 1
14 31305 1 1 21 PHE O O 26.225 -3.778 -27.107 1.00 . A A . 41 PHE O 1 1
14 31306 1 1 22 SER C C 25.379 -6.342 -28.940 1.00 . A A . 42 SER C 1 1
14 31307 1 1 22 SER CA C 25.570 -6.562 -27.429 1.00 . A A . 42 SER CA 1 1
14 31308 1 1 22 SER CB C 25.020 -7.952 -27.080 1.00 . A A . 42 SER CB 1 1
14 31309 1 1 22 SER H H 24.120 -5.814 -26.043 1.00 . A A . 42 SER H 1 1
14 31310 1 1 22 SER HA H 26.642 -6.554 -27.225 1.00 . A A . 42 SER HA 1 1
14 31311 1 1 22 SER HB2 H 23.977 -8.014 -27.399 1.00 . A A . 42 SER HB2 1 1
14 31312 1 1 22 SER HB3 H 25.593 -8.709 -27.618 1.00 . A A . 42 SER HB3 1 1
14 31313 1 1 22 SER HG H 24.757 -9.097 -25.522 1.00 . A A . 42 SER HG 1 1
14 31314 1 1 22 SER N N 24.921 -5.537 -26.590 1.00 . A A . 42 SER N 1 1
14 31315 1 1 22 SER O O 26.038 -6.994 -29.755 1.00 . A A . 42 SER O 1 1
14 31316 1 1 22 SER OG O 25.098 -8.204 -25.683 1.00 . A A . 42 SER OG 1 1
14 31317 1 1 23 LYS C C 23.720 -3.574 -30.764 1.00 . A A . 43 LYS C 1 1
14 31318 1 1 23 LYS CA C 24.210 -5.027 -30.714 1.00 . A A . 43 LYS CA 1 1
14 31319 1 1 23 LYS CB C 23.232 -6.029 -31.369 1.00 . A A . 43 LYS CB 1 1
14 31320 1 1 23 LYS CD C 21.001 -7.189 -31.258 1.00 . A A . 43 LYS CD 1 1
14 31321 1 1 23 LYS CE C 19.547 -7.084 -30.784 1.00 . A A . 43 LYS CE 1 1
14 31322 1 1 23 LYS CG C 21.778 -5.915 -30.896 1.00 . A A . 43 LYS CG 1 1
14 31323 1 1 23 LYS H H 23.947 -4.957 -28.607 1.00 . A A . 43 LYS H 1 1
14 31324 1 1 23 LYS HA H 25.148 -5.055 -31.271 1.00 . A A . 43 LYS HA 1 1
14 31325 1 1 23 LYS HB2 H 23.231 -5.890 -32.448 1.00 . A A . 43 LYS HB2 1 1
14 31326 1 1 23 LYS HB3 H 23.597 -7.039 -31.175 1.00 . A A . 43 LYS HB3 1 1
14 31327 1 1 23 LYS HD2 H 21.026 -7.333 -32.339 1.00 . A A . 43 LYS HD2 1 1
14 31328 1 1 23 LYS HD3 H 21.473 -8.049 -30.776 1.00 . A A . 43 LYS HD3 1 1
14 31329 1 1 23 LYS HE2 H 19.540 -6.991 -29.693 1.00 . A A . 43 LYS HE2 1 1
14 31330 1 1 23 LYS HE3 H 19.102 -6.175 -31.201 1.00 . A A . 43 LYS HE3 1 1
14 31331 1 1 23 LYS HG2 H 21.747 -5.772 -29.816 1.00 . A A . 43 LYS HG2 1 1
14 31332 1 1 23 LYS HG3 H 21.324 -5.053 -31.392 1.00 . A A . 43 LYS HG3 1 1
14 31333 1 1 23 LYS HZ1 H 18.696 -8.354 -32.202 1.00 . A A . 43 LYS HZ1 1 1
14 31334 1 1 23 LYS HZ2 H 19.142 -9.129 -30.824 1.00 . A A . 43 LYS HZ2 1 1
14 31335 1 1 23 LYS HZ3 H 17.797 -8.205 -30.851 1.00 . A A . 43 LYS HZ3 1 1
14 31336 1 1 23 LYS N N 24.471 -5.441 -29.329 1.00 . A A . 43 LYS N 1 1
14 31337 1 1 23 LYS NZ N 18.748 -8.272 -31.194 1.00 . A A . 43 LYS NZ 1 1
14 31338 1 1 23 LYS O O 23.500 -2.940 -29.731 1.00 . A A . 43 LYS O 1 1
14 31339 1 1 24 PHE C C 22.338 -1.668 -33.613 1.00 . A A . 44 PHE C 1 1
14 31340 1 1 24 PHE CA C 22.905 -1.738 -32.193 1.00 . A A . 44 PHE CA 1 1
14 31341 1 1 24 PHE CB C 23.912 -0.605 -31.931 1.00 . A A . 44 PHE CB 1 1
14 31342 1 1 24 PHE CD1 C 26.301 -1.264 -32.516 1.00 . A A . 44 PHE CD1 1 1
14 31343 1 1 24 PHE CD2 C 25.066 0.192 -34.026 1.00 . A A . 44 PHE CD2 1 1
14 31344 1 1 24 PHE CE1 C 27.438 -1.149 -33.339 1.00 . A A . 44 PHE CE1 1 1
14 31345 1 1 24 PHE CE2 C 26.196 0.294 -34.855 1.00 . A A . 44 PHE CE2 1 1
14 31346 1 1 24 PHE CG C 25.116 -0.578 -32.852 1.00 . A A . 44 PHE CG 1 1
14 31347 1 1 24 PHE CZ C 27.388 -0.363 -34.504 1.00 . A A . 44 PHE CZ 1 1
14 31348 1 1 24 PHE H H 23.809 -3.585 -32.775 1.00 . A A . 44 PHE H 1 1
14 31349 1 1 24 PHE HA H 22.070 -1.621 -31.500 1.00 . A A . 44 PHE HA 1 1
14 31350 1 1 24 PHE HB2 H 23.388 0.349 -32.014 1.00 . A A . 44 PHE HB2 1 1
14 31351 1 1 24 PHE HB3 H 24.264 -0.668 -30.901 1.00 . A A . 44 PHE HB3 1 1
14 31352 1 1 24 PHE HD1 H 26.348 -1.853 -31.612 1.00 . A A . 44 PHE HD1 1 1
14 31353 1 1 24 PHE HD2 H 24.159 0.722 -34.272 1.00 . A A . 44 PHE HD2 1 1
14 31354 1 1 24 PHE HE1 H 28.352 -1.660 -33.071 1.00 . A A . 44 PHE HE1 1 1
14 31355 1 1 24 PHE HE2 H 26.149 0.886 -35.755 1.00 . A A . 44 PHE HE2 1 1
14 31356 1 1 24 PHE HZ H 28.262 -0.274 -35.136 1.00 . A A . 44 PHE HZ 1 1
14 31357 1 1 24 PHE N N 23.545 -3.038 -31.963 1.00 . A A . 44 PHE N 1 1
14 31358 1 1 24 PHE O O 22.700 -2.486 -34.461 1.00 . A A . 44 PHE O 1 1
14 31359 1 1 25 THR C C 21.001 0.876 -35.765 1.00 . A A . 45 THR C 1 1
14 31360 1 1 25 THR CA C 20.837 -0.537 -35.207 1.00 . A A . 45 THR CA 1 1
14 31361 1 1 25 THR CB C 19.349 -0.942 -35.209 1.00 . A A . 45 THR CB 1 1
14 31362 1 1 25 THR CG2 C 18.978 -1.506 -36.573 1.00 . A A . 45 THR CG2 1 1
14 31363 1 1 25 THR H H 21.238 -0.016 -33.164 1.00 . A A . 45 THR H 1 1
14 31364 1 1 25 THR HA H 21.343 -1.209 -35.887 1.00 . A A . 45 THR HA 1 1
14 31365 1 1 25 THR HB H 18.715 -0.075 -35.019 1.00 . A A . 45 THR HB 1 1
14 31366 1 1 25 THR HG1 H 18.989 -1.527 -33.397 1.00 . A A . 45 THR HG1 1 1
14 31367 1 1 25 THR HG21 H 19.132 -0.740 -37.331 1.00 . A A . 45 THR HG21 1 1
14 31368 1 1 25 THR HG22 H 19.607 -2.362 -36.811 1.00 . A A . 45 THR HG22 1 1
14 31369 1 1 25 THR HG23 H 17.935 -1.821 -36.571 1.00 . A A . 45 THR HG23 1 1
14 31370 1 1 25 THR N N 21.476 -0.681 -33.888 1.00 . A A . 45 THR N 1 1
14 31371 1 1 25 THR O O 20.781 1.858 -35.052 1.00 . A A . 45 THR O 1 1
14 31372 1 1 25 THR OG1 O 19.047 -1.951 -34.263 1.00 . A A . 45 THR OG1 1 1
14 31373 1 1 26 VAL C C 20.898 2.280 -39.121 1.00 . A A . 46 VAL C 1 1
14 31374 1 1 26 VAL CA C 21.605 2.246 -37.765 1.00 . A A . 46 VAL CA 1 1
14 31375 1 1 26 VAL CB C 23.110 2.532 -37.968 1.00 . A A . 46 VAL CB 1 1
14 31376 1 1 26 VAL CG1 C 23.832 2.727 -36.636 1.00 . A A . 46 VAL CG1 1 1
14 31377 1 1 26 VAL CG2 C 23.827 1.436 -38.766 1.00 . A A . 46 VAL CG2 1 1
14 31378 1 1 26 VAL H H 21.537 0.118 -37.561 1.00 . A A . 46 VAL H 1 1
14 31379 1 1 26 VAL HA H 21.192 3.067 -37.178 1.00 . A A . 46 VAL HA 1 1
14 31380 1 1 26 VAL HB H 23.210 3.466 -38.521 1.00 . A A . 46 VAL HB 1 1
14 31381 1 1 26 VAL HG11 H 23.309 3.470 -36.032 1.00 . A A . 46 VAL HG11 1 1
14 31382 1 1 26 VAL HG12 H 23.857 1.783 -36.102 1.00 . A A . 46 VAL HG12 1 1
14 31383 1 1 26 VAL HG13 H 24.852 3.069 -36.812 1.00 . A A . 46 VAL HG13 1 1
14 31384 1 1 26 VAL HG21 H 23.763 0.478 -38.251 1.00 . A A . 46 VAL HG21 1 1
14 31385 1 1 26 VAL HG22 H 23.385 1.346 -39.758 1.00 . A A . 46 VAL HG22 1 1
14 31386 1 1 26 VAL HG23 H 24.874 1.703 -38.884 1.00 . A A . 46 VAL HG23 1 1
14 31387 1 1 26 VAL N N 21.369 0.977 -37.047 1.00 . A A . 46 VAL N 1 1
14 31388 1 1 26 VAL O O 20.534 1.243 -39.682 1.00 . A A . 46 VAL O 1 1
14 31389 1 1 27 LYS C C 21.032 3.203 -42.080 1.00 . A A . 47 LYS C 1 1
14 31390 1 1 27 LYS CA C 20.128 3.740 -40.973 1.00 . A A . 47 LYS CA 1 1
14 31391 1 1 27 LYS CB C 19.878 5.243 -41.194 1.00 . A A . 47 LYS CB 1 1
14 31392 1 1 27 LYS CD C 19.087 5.896 -38.830 1.00 . A A . 47 LYS CD 1 1
14 31393 1 1 27 LYS CE C 18.246 6.927 -38.071 1.00 . A A . 47 LYS CE 1 1
14 31394 1 1 27 LYS CG C 18.759 5.854 -40.333 1.00 . A A . 47 LYS CG 1 1
14 31395 1 1 27 LYS H H 21.100 4.284 -39.149 1.00 . A A . 47 LYS H 1 1
14 31396 1 1 27 LYS HA H 19.172 3.212 -41.029 1.00 . A A . 47 LYS HA 1 1
14 31397 1 1 27 LYS HB2 H 20.805 5.799 -41.038 1.00 . A A . 47 LYS HB2 1 1
14 31398 1 1 27 LYS HB3 H 19.586 5.378 -42.237 1.00 . A A . 47 LYS HB3 1 1
14 31399 1 1 27 LYS HD2 H 18.909 4.911 -38.395 1.00 . A A . 47 LYS HD2 1 1
14 31400 1 1 27 LYS HD3 H 20.138 6.160 -38.707 1.00 . A A . 47 LYS HD3 1 1
14 31401 1 1 27 LYS HE2 H 18.388 7.904 -38.541 1.00 . A A . 47 LYS HE2 1 1
14 31402 1 1 27 LYS HE3 H 17.188 6.659 -38.147 1.00 . A A . 47 LYS HE3 1 1
14 31403 1 1 27 LYS HG2 H 18.596 6.875 -40.682 1.00 . A A . 47 LYS HG2 1 1
14 31404 1 1 27 LYS HG3 H 17.846 5.281 -40.499 1.00 . A A . 47 LYS HG3 1 1
14 31405 1 1 27 LYS HZ1 H 18.480 6.126 -36.163 1.00 . A A . 47 LYS HZ1 1 1
14 31406 1 1 27 LYS HZ2 H 19.666 7.185 -36.572 1.00 . A A . 47 LYS HZ2 1 1
14 31407 1 1 27 LYS HZ3 H 18.174 7.732 -36.153 1.00 . A A . 47 LYS HZ3 1 1
14 31408 1 1 27 LYS N N 20.732 3.492 -39.658 1.00 . A A . 47 LYS N 1 1
14 31409 1 1 27 LYS NZ N 18.664 6.997 -36.645 1.00 . A A . 47 LYS NZ 1 1
14 31410 1 1 27 LYS O O 22.252 3.357 -42.031 1.00 . A A . 47 LYS O 1 1
14 31411 1 1 28 ILE C C 20.282 2.438 -45.532 1.00 . A A . 48 ILE C 1 1
14 31412 1 1 28 ILE CA C 21.072 2.052 -44.283 1.00 . A A . 48 ILE CA 1 1
14 31413 1 1 28 ILE CB C 21.271 0.522 -44.126 1.00 . A A . 48 ILE CB 1 1
14 31414 1 1 28 ILE CD1 C 23.228 0.049 -45.762 1.00 . A A . 48 ILE CD1 1 1
14 31415 1 1 28 ILE CG1 C 21.767 -0.205 -45.397 1.00 . A A . 48 ILE CG1 1 1
14 31416 1 1 28 ILE CG2 C 19.997 -0.194 -43.664 1.00 . A A . 48 ILE CG2 1 1
14 31417 1 1 28 ILE H H 19.399 2.610 -43.073 1.00 . A A . 48 ILE H 1 1
14 31418 1 1 28 ILE HA H 22.069 2.481 -44.379 1.00 . A A . 48 ILE HA 1 1
14 31419 1 1 28 ILE HB H 22.017 0.374 -43.345 1.00 . A A . 48 ILE HB 1 1
14 31420 1 1 28 ILE HD11 H 23.407 1.102 -45.978 1.00 . A A . 48 ILE HD11 1 1
14 31421 1 1 28 ILE HD12 H 23.865 -0.286 -44.949 1.00 . A A . 48 ILE HD12 1 1
14 31422 1 1 28 ILE HD13 H 23.470 -0.545 -46.639 1.00 . A A . 48 ILE HD13 1 1
14 31423 1 1 28 ILE HG12 H 21.683 -1.276 -45.238 1.00 . A A . 48 ILE HG12 1 1
14 31424 1 1 28 ILE HG13 H 21.136 0.042 -46.250 1.00 . A A . 48 ILE HG13 1 1
14 31425 1 1 28 ILE HG21 H 19.625 0.259 -42.750 1.00 . A A . 48 ILE HG21 1 1
14 31426 1 1 28 ILE HG22 H 19.232 -0.153 -44.440 1.00 . A A . 48 ILE HG22 1 1
14 31427 1 1 28 ILE HG23 H 20.228 -1.233 -43.434 1.00 . A A . 48 ILE HG23 1 1
14 31428 1 1 28 ILE N N 20.411 2.635 -43.107 1.00 . A A . 48 ILE N 1 1
14 31429 1 1 28 ILE O O 19.048 2.376 -45.570 1.00 . A A . 48 ILE O 1 1
14 31430 1 1 29 LYS C C 21.245 2.530 -48.972 1.00 . A A . 49 LYS C 1 1
14 31431 1 1 29 LYS CA C 20.530 3.295 -47.859 1.00 . A A . 49 LYS CA 1 1
14 31432 1 1 29 LYS CB C 20.770 4.811 -47.996 1.00 . A A . 49 LYS CB 1 1
14 31433 1 1 29 LYS CD C 20.249 7.157 -47.146 1.00 . A A . 49 LYS CD 1 1
14 31434 1 1 29 LYS CE C 19.605 8.014 -46.043 1.00 . A A . 49 LYS CE 1 1
14 31435 1 1 29 LYS CG C 20.192 5.652 -46.839 1.00 . A A . 49 LYS CG 1 1
14 31436 1 1 29 LYS H H 22.032 2.865 -46.418 1.00 . A A . 49 LYS H 1 1
14 31437 1 1 29 LYS HA H 19.462 3.094 -47.947 1.00 . A A . 49 LYS HA 1 1
14 31438 1 1 29 LYS HB2 H 21.845 4.975 -48.062 1.00 . A A . 49 LYS HB2 1 1
14 31439 1 1 29 LYS HB3 H 20.317 5.152 -48.927 1.00 . A A . 49 LYS HB3 1 1
14 31440 1 1 29 LYS HD2 H 21.298 7.450 -47.236 1.00 . A A . 49 LYS HD2 1 1
14 31441 1 1 29 LYS HD3 H 19.758 7.364 -48.099 1.00 . A A . 49 LYS HD3 1 1
14 31442 1 1 29 LYS HE2 H 20.001 7.704 -45.071 1.00 . A A . 49 LYS HE2 1 1
14 31443 1 1 29 LYS HE3 H 19.908 9.054 -46.200 1.00 . A A . 49 LYS HE3 1 1
14 31444 1 1 29 LYS HG2 H 19.159 5.359 -46.669 1.00 . A A . 49 LYS HG2 1 1
14 31445 1 1 29 LYS HG3 H 20.759 5.458 -45.927 1.00 . A A . 49 LYS HG3 1 1
14 31446 1 1 29 LYS HZ1 H 17.730 8.228 -46.935 1.00 . A A . 49 LYS HZ1 1 1
14 31447 1 1 29 LYS HZ2 H 17.784 7.004 -45.835 1.00 . A A . 49 LYS HZ2 1 1
14 31448 1 1 29 LYS HZ3 H 17.724 8.555 -45.340 1.00 . A A . 49 LYS HZ3 1 1
14 31449 1 1 29 LYS N N 21.026 2.838 -46.559 1.00 . A A . 49 LYS N 1 1
14 31450 1 1 29 LYS NZ N 18.116 7.938 -46.043 1.00 . A A . 49 LYS NZ 1 1
14 31451 1 1 29 LYS O O 22.320 1.971 -48.752 1.00 . A A . 49 LYS O 1 1
14 31452 1 1 30 ASN C C 21.234 2.853 -52.554 1.00 . A A . 50 ASN C 1 1
14 31453 1 1 30 ASN CA C 21.214 1.887 -51.365 1.00 . A A . 50 ASN CA 1 1
14 31454 1 1 30 ASN CB C 20.399 0.617 -51.669 1.00 . A A . 50 ASN CB 1 1
14 31455 1 1 30 ASN CG C 19.062 0.879 -52.353 1.00 . A A . 50 ASN CG 1 1
14 31456 1 1 30 ASN H H 19.809 3.062 -50.271 1.00 . A A . 50 ASN H 1 1
14 31457 1 1 30 ASN HA H 22.242 1.583 -51.180 1.00 . A A . 50 ASN HA 1 1
14 31458 1 1 30 ASN HB2 H 20.988 -0.021 -52.327 1.00 . A A . 50 ASN HB2 1 1
14 31459 1 1 30 ASN HB3 H 20.224 0.068 -50.748 1.00 . A A . 50 ASN HB3 1 1
14 31460 1 1 30 ASN HD21 H 18.135 1.423 -50.635 1.00 . A A . 50 ASN HD21 1 1
14 31461 1 1 30 ASN HD22 H 17.154 1.408 -52.080 1.00 . A A . 50 ASN HD22 1 1
14 31462 1 1 30 ASN N N 20.671 2.536 -50.169 1.00 . A A . 50 ASN N 1 1
14 31463 1 1 30 ASN ND2 N 18.032 1.234 -51.616 1.00 . A A . 50 ASN ND2 1 1
14 31464 1 1 30 ASN O O 20.442 3.798 -52.592 1.00 . A A . 50 ASN O 1 1
14 31465 1 1 30 ASN OD1 O 18.926 0.755 -53.561 1.00 . A A . 50 ASN OD1 1 1
14 31466 1 1 31 LYS C C 21.029 2.682 -55.715 1.00 . A A . 51 LYS C 1 1
14 31467 1 1 31 LYS CA C 22.077 3.328 -54.809 1.00 . A A . 51 LYS CA 1 1
14 31468 1 1 31 LYS CB C 23.459 3.361 -55.489 1.00 . A A . 51 LYS CB 1 1
14 31469 1 1 31 LYS CD C 25.113 4.989 -56.615 1.00 . A A . 51 LYS CD 1 1
14 31470 1 1 31 LYS CE C 26.304 4.184 -56.116 1.00 . A A . 51 LYS CE 1 1
14 31471 1 1 31 LYS CG C 23.874 4.819 -55.729 1.00 . A A . 51 LYS CG 1 1
14 31472 1 1 31 LYS H H 22.771 1.841 -53.420 1.00 . A A . 51 LYS H 1 1
14 31473 1 1 31 LYS HA H 21.759 4.352 -54.617 1.00 . A A . 51 LYS HA 1 1
14 31474 1 1 31 LYS HB2 H 24.204 2.861 -54.868 1.00 . A A . 51 LYS HB2 1 1
14 31475 1 1 31 LYS HB3 H 23.409 2.855 -56.454 1.00 . A A . 51 LYS HB3 1 1
14 31476 1 1 31 LYS HD2 H 24.895 4.638 -57.622 1.00 . A A . 51 LYS HD2 1 1
14 31477 1 1 31 LYS HD3 H 25.366 6.049 -56.642 1.00 . A A . 51 LYS HD3 1 1
14 31478 1 1 31 LYS HE2 H 26.217 4.078 -55.033 1.00 . A A . 51 LYS HE2 1 1
14 31479 1 1 31 LYS HE3 H 26.225 3.194 -56.577 1.00 . A A . 51 LYS HE3 1 1
14 31480 1 1 31 LYS HG2 H 23.047 5.340 -56.203 1.00 . A A . 51 LYS HG2 1 1
14 31481 1 1 31 LYS HG3 H 24.053 5.303 -54.772 1.00 . A A . 51 LYS HG3 1 1
14 31482 1 1 31 LYS HZ1 H 27.707 4.937 -57.469 1.00 . A A . 51 LYS HZ1 1 1
14 31483 1 1 31 LYS HZ2 H 27.673 5.753 -56.048 1.00 . A A . 51 LYS HZ2 1 1
14 31484 1 1 31 LYS HZ3 H 28.385 4.281 -56.121 1.00 . A A . 51 LYS HZ3 1 1
14 31485 1 1 31 LYS N N 22.123 2.619 -53.526 1.00 . A A . 51 LYS N 1 1
14 31486 1 1 31 LYS NZ N 27.596 4.834 -56.468 1.00 . A A . 51 LYS NZ 1 1
14 31487 1 1 31 LYS O O 21.147 1.503 -56.066 1.00 . A A . 51 LYS O 1 1
14 31488 1 1 32 ASP C C 19.612 2.914 -58.523 1.00 . A A . 52 ASP C 1 1
14 31489 1 1 32 ASP CA C 19.028 3.028 -57.098 1.00 . A A . 52 ASP CA 1 1
14 31490 1 1 32 ASP CB C 17.781 3.936 -57.038 1.00 . A A . 52 ASP CB 1 1
14 31491 1 1 32 ASP CG C 17.975 5.412 -57.425 1.00 . A A . 52 ASP CG 1 1
14 31492 1 1 32 ASP H H 19.973 4.402 -55.753 1.00 . A A . 52 ASP H 1 1
14 31493 1 1 32 ASP HA H 18.690 2.025 -56.831 1.00 . A A . 52 ASP HA 1 1
14 31494 1 1 32 ASP HB2 H 17.011 3.512 -57.682 1.00 . A A . 52 ASP HB2 1 1
14 31495 1 1 32 ASP HB3 H 17.390 3.893 -56.027 1.00 . A A . 52 ASP HB3 1 1
14 31496 1 1 32 ASP N N 20.009 3.448 -56.096 1.00 . A A . 52 ASP N 1 1
14 31497 1 1 32 ASP O O 20.784 3.214 -58.787 1.00 . A A . 52 ASP O 1 1
14 31498 1 1 32 ASP OD1 O 18.952 5.746 -58.134 1.00 . A A . 52 ASP OD1 1 1
14 31499 1 1 32 ASP OD2 O 17.094 6.233 -57.070 1.00 . A A . 52 ASP OD2 1 1
14 31500 1 1 33 LYS C C 19.442 3.736 -61.576 1.00 . A A . 53 LYS C 1 1
14 31501 1 1 33 LYS CA C 19.027 2.415 -60.919 1.00 . A A . 53 LYS CA 1 1
14 31502 1 1 33 LYS CB C 17.767 1.859 -61.604 1.00 . A A . 53 LYS CB 1 1
14 31503 1 1 33 LYS CD C 18.345 -0.509 -62.382 1.00 . A A . 53 LYS CD 1 1
14 31504 1 1 33 LYS CE C 17.617 -0.487 -63.738 1.00 . A A . 53 LYS CE 1 1
14 31505 1 1 33 LYS CG C 17.614 0.353 -61.340 1.00 . A A . 53 LYS CG 1 1
14 31506 1 1 33 LYS H H 17.826 2.244 -59.160 1.00 . A A . 53 LYS H 1 1
14 31507 1 1 33 LYS HA H 19.859 1.726 -61.081 1.00 . A A . 53 LYS HA 1 1
14 31508 1 1 33 LYS HB2 H 16.889 2.383 -61.219 1.00 . A A . 53 LYS HB2 1 1
14 31509 1 1 33 LYS HB3 H 17.811 2.046 -62.677 1.00 . A A . 53 LYS HB3 1 1
14 31510 1 1 33 LYS HD2 H 19.362 -0.133 -62.495 1.00 . A A . 53 LYS HD2 1 1
14 31511 1 1 33 LYS HD3 H 18.390 -1.536 -62.016 1.00 . A A . 53 LYS HD3 1 1
14 31512 1 1 33 LYS HE2 H 16.682 -1.049 -63.643 1.00 . A A . 53 LYS HE2 1 1
14 31513 1 1 33 LYS HE3 H 17.355 0.545 -63.985 1.00 . A A . 53 LYS HE3 1 1
14 31514 1 1 33 LYS HG2 H 18.017 0.136 -60.349 1.00 . A A . 53 LYS HG2 1 1
14 31515 1 1 33 LYS HG3 H 16.555 0.098 -61.343 1.00 . A A . 53 LYS HG3 1 1
14 31516 1 1 33 LYS HZ1 H 19.327 -0.573 -64.928 1.00 . A A . 53 LYS HZ1 1 1
14 31517 1 1 33 LYS HZ2 H 18.614 -2.045 -64.705 1.00 . A A . 53 LYS HZ2 1 1
14 31518 1 1 33 LYS HZ3 H 17.964 -0.960 -65.728 1.00 . A A . 53 LYS HZ3 1 1
14 31519 1 1 33 LYS N N 18.756 2.501 -59.468 1.00 . A A . 53 LYS N 1 1
14 31520 1 1 33 LYS NZ N 18.441 -1.056 -64.840 1.00 . A A . 53 LYS NZ 1 1
14 31521 1 1 33 LYS O O 19.912 3.726 -62.716 1.00 . A A . 53 LYS O 1 1
14 31522 1 1 34 SER C C 20.911 6.745 -60.614 1.00 . A A . 54 SER C 1 1
14 31523 1 1 34 SER CA C 19.658 6.202 -61.327 1.00 . A A . 54 SER CA 1 1
14 31524 1 1 34 SER CB C 18.448 7.132 -61.148 1.00 . A A . 54 SER CB 1 1
14 31525 1 1 34 SER H H 18.939 4.769 -59.917 1.00 . A A . 54 SER H 1 1
14 31526 1 1 34 SER HA H 19.888 6.162 -62.391 1.00 . A A . 54 SER HA 1 1
14 31527 1 1 34 SER HB2 H 17.533 6.569 -61.347 1.00 . A A . 54 SER HB2 1 1
14 31528 1 1 34 SER HB3 H 18.412 7.498 -60.120 1.00 . A A . 54 SER HB3 1 1
14 31529 1 1 34 SER HG H 17.709 8.768 -61.910 1.00 . A A . 54 SER HG 1 1
14 31530 1 1 34 SER N N 19.290 4.856 -60.870 1.00 . A A . 54 SER N 1 1
14 31531 1 1 34 SER O O 21.316 7.887 -60.860 1.00 . A A . 54 SER O 1 1
14 31532 1 1 34 SER OG O 18.498 8.224 -62.055 1.00 . A A . 54 SER OG 1 1
14 31533 1 1 35 GLY C C 22.493 7.385 -57.892 1.00 . A A . 55 GLY C 1 1
14 31534 1 1 35 GLY CA C 22.766 6.394 -59.032 1.00 . A A . 55 GLY CA 1 1
14 31535 1 1 35 GLY H H 21.235 5.013 -59.539 1.00 . A A . 55 GLY H 1 1
14 31536 1 1 35 GLY HA2 H 23.226 5.509 -58.605 1.00 . A A . 55 GLY HA2 1 1
14 31537 1 1 35 GLY HA3 H 23.472 6.845 -59.729 1.00 . A A . 55 GLY HA3 1 1
14 31538 1 1 35 GLY N N 21.573 5.954 -59.751 1.00 . A A . 55 GLY N 1 1
14 31539 1 1 35 GLY O O 23.405 8.114 -57.494 1.00 . A A . 55 GLY O 1 1
14 31540 1 1 36 ASN C C 20.752 7.336 -54.935 1.00 . A A . 56 ASN C 1 1
14 31541 1 1 36 ASN CA C 20.899 8.219 -56.183 1.00 . A A . 56 ASN CA 1 1
14 31542 1 1 36 ASN CB C 19.587 8.980 -56.459 1.00 . A A . 56 ASN CB 1 1
14 31543 1 1 36 ASN CG C 19.780 10.234 -57.298 1.00 . A A . 56 ASN CG 1 1
14 31544 1 1 36 ASN H H 20.570 6.765 -57.709 1.00 . A A . 56 ASN H 1 1
14 31545 1 1 36 ASN HA H 21.681 8.949 -55.971 1.00 . A A . 56 ASN HA 1 1
14 31546 1 1 36 ASN HB2 H 18.878 8.314 -56.946 1.00 . A A . 56 ASN HB2 1 1
14 31547 1 1 36 ASN HB3 H 19.144 9.294 -55.514 1.00 . A A . 56 ASN HB3 1 1
14 31548 1 1 36 ASN HD21 H 18.133 9.856 -58.404 1.00 . A A . 56 ASN HD21 1 1
14 31549 1 1 36 ASN HD22 H 19.009 11.333 -58.787 1.00 . A A . 56 ASN HD22 1 1
14 31550 1 1 36 ASN N N 21.267 7.416 -57.352 1.00 . A A . 56 ASN N 1 1
14 31551 1 1 36 ASN ND2 N 18.902 10.489 -58.244 1.00 . A A . 56 ASN ND2 1 1
14 31552 1 1 36 ASN O O 20.181 6.242 -54.982 1.00 . A A . 56 ASN O 1 1
14 31553 1 1 36 ASN OD1 O 20.699 11.019 -57.096 1.00 . A A . 56 ASN OD1 1 1
14 31554 1 1 37 TRP C C 19.628 7.324 -52.020 1.00 . A A . 57 TRP C 1 1
14 31555 1 1 37 TRP CA C 21.086 7.217 -52.488 1.00 . A A . 57 TRP CA 1 1
14 31556 1 1 37 TRP CB C 22.039 7.886 -51.489 1.00 . A A . 57 TRP CB 1 1
14 31557 1 1 37 TRP CD1 C 24.177 9.008 -52.268 1.00 . A A . 57 TRP CD1 1 1
14 31558 1 1 37 TRP CD2 C 24.386 6.778 -52.109 1.00 . A A . 57 TRP CD2 1 1
14 31559 1 1 37 TRP CE2 C 25.640 7.285 -52.568 1.00 . A A . 57 TRP CE2 1 1
14 31560 1 1 37 TRP CE3 C 24.275 5.377 -51.952 1.00 . A A . 57 TRP CE3 1 1
14 31561 1 1 37 TRP CG C 23.474 7.906 -51.920 1.00 . A A . 57 TRP CG 1 1
14 31562 1 1 37 TRP CH2 C 26.581 5.060 -52.700 1.00 . A A . 57 TRP CH2 1 1
14 31563 1 1 37 TRP CZ2 C 26.726 6.448 -52.863 1.00 . A A . 57 TRP CZ2 1 1
14 31564 1 1 37 TRP CZ3 C 25.359 4.529 -52.250 1.00 . A A . 57 TRP CZ3 1 1
14 31565 1 1 37 TRP H H 21.720 8.733 -53.837 1.00 . A A . 57 TRP H 1 1
14 31566 1 1 37 TRP HA H 21.356 6.164 -52.564 1.00 . A A . 57 TRP HA 1 1
14 31567 1 1 37 TRP HB2 H 21.715 8.913 -51.315 1.00 . A A . 57 TRP HB2 1 1
14 31568 1 1 37 TRP HB3 H 21.976 7.355 -50.538 1.00 . A A . 57 TRP HB3 1 1
14 31569 1 1 37 TRP HD1 H 23.790 10.024 -52.250 1.00 . A A . 57 TRP HD1 1 1
14 31570 1 1 37 TRP HE1 H 26.179 9.326 -52.870 1.00 . A A . 57 TRP HE1 1 1
14 31571 1 1 37 TRP HE3 H 23.342 4.957 -51.605 1.00 . A A . 57 TRP HE3 1 1
14 31572 1 1 37 TRP HH2 H 27.410 4.403 -52.920 1.00 . A A . 57 TRP HH2 1 1
14 31573 1 1 37 TRP HZ2 H 27.662 6.870 -53.201 1.00 . A A . 57 TRP HZ2 1 1
14 31574 1 1 37 TRP HZ3 H 25.252 3.460 -52.133 1.00 . A A . 57 TRP HZ3 1 1
14 31575 1 1 37 TRP N N 21.250 7.838 -53.802 1.00 . A A . 57 TRP N 1 1
14 31576 1 1 37 TRP NE1 N 25.464 8.651 -52.618 1.00 . A A . 57 TRP NE1 1 1
14 31577 1 1 37 TRP O O 19.056 8.417 -51.974 1.00 . A A . 57 TRP O 1 1
14 31578 1 1 38 THR C C 17.498 5.058 -50.095 1.00 . A A . 58 THR C 1 1
14 31579 1 1 38 THR CA C 17.626 6.081 -51.227 1.00 . A A . 58 THR CA 1 1
14 31580 1 1 38 THR CB C 16.720 5.747 -52.432 1.00 . A A . 58 THR CB 1 1
14 31581 1 1 38 THR CG2 C 17.143 4.501 -53.212 1.00 . A A . 58 THR CG2 1 1
14 31582 1 1 38 THR H H 19.537 5.321 -51.786 1.00 . A A . 58 THR H 1 1
14 31583 1 1 38 THR HA H 17.301 7.044 -50.831 1.00 . A A . 58 THR HA 1 1
14 31584 1 1 38 THR HB H 16.753 6.591 -53.123 1.00 . A A . 58 THR HB 1 1
14 31585 1 1 38 THR HG1 H 14.984 6.438 -51.899 1.00 . A A . 58 THR HG1 1 1
14 31586 1 1 38 THR HG21 H 18.068 4.703 -53.753 1.00 . A A . 58 THR HG21 1 1
14 31587 1 1 38 THR HG22 H 17.299 3.665 -52.538 1.00 . A A . 58 THR HG22 1 1
14 31588 1 1 38 THR HG23 H 16.372 4.239 -53.936 1.00 . A A . 58 THR HG23 1 1
14 31589 1 1 38 THR N N 19.027 6.191 -51.660 1.00 . A A . 58 THR N 1 1
14 31590 1 1 38 THR O O 18.235 4.071 -50.047 1.00 . A A . 58 THR O 1 1
14 31591 1 1 38 THR OG1 O 15.376 5.565 -52.036 1.00 . A A . 58 THR OG1 1 1
14 31592 1 1 39 ASP C C 16.129 3.014 -48.290 1.00 . A A . 59 ASP C 1 1
14 31593 1 1 39 ASP CA C 16.418 4.486 -47.948 1.00 . A A . 59 ASP CA 1 1
14 31594 1 1 39 ASP CB C 15.336 5.084 -47.033 1.00 . A A . 59 ASP CB 1 1
14 31595 1 1 39 ASP CG C 13.932 5.122 -47.661 1.00 . A A . 59 ASP CG 1 1
14 31596 1 1 39 ASP H H 15.992 6.116 -49.253 1.00 . A A . 59 ASP H 1 1
14 31597 1 1 39 ASP HA H 17.354 4.505 -47.392 1.00 . A A . 59 ASP HA 1 1
14 31598 1 1 39 ASP HB2 H 15.303 4.497 -46.113 1.00 . A A . 59 ASP HB2 1 1
14 31599 1 1 39 ASP HB3 H 15.629 6.098 -46.755 1.00 . A A . 59 ASP HB3 1 1
14 31600 1 1 39 ASP N N 16.609 5.324 -49.135 1.00 . A A . 59 ASP N 1 1
14 31601 1 1 39 ASP O O 15.322 2.704 -49.172 1.00 . A A . 59 ASP O 1 1
14 31602 1 1 39 ASP OD1 O 13.649 6.049 -48.459 1.00 . A A . 59 ASP OD1 1 1
14 31603 1 1 39 ASP OD2 O 13.084 4.266 -47.308 1.00 . A A . 59 ASP OD2 1 1
14 31604 1 1 40 LEU C C 15.961 0.035 -46.508 1.00 . A A . 60 LEU C 1 1
14 31605 1 1 40 LEU CA C 16.648 0.660 -47.726 1.00 . A A . 60 LEU CA 1 1
14 31606 1 1 40 LEU CB C 18.041 0.043 -47.969 1.00 . A A . 60 LEU CB 1 1
14 31607 1 1 40 LEU CD1 C 17.175 -1.912 -49.358 1.00 . A A . 60 LEU CD1 1 1
14 31608 1 1 40 LEU CD2 C 19.450 -1.985 -48.379 1.00 . A A . 60 LEU CD2 1 1
14 31609 1 1 40 LEU CG C 18.024 -1.485 -48.165 1.00 . A A . 60 LEU CG 1 1
14 31610 1 1 40 LEU H H 17.449 2.436 -46.860 1.00 . A A . 60 LEU H 1 1
14 31611 1 1 40 LEU HA H 16.025 0.454 -48.596 1.00 . A A . 60 LEU HA 1 1
14 31612 1 1 40 LEU HB2 H 18.486 0.509 -48.848 1.00 . A A . 60 LEU HB2 1 1
14 31613 1 1 40 LEU HB3 H 18.682 0.266 -47.117 1.00 . A A . 60 LEU HB3 1 1
14 31614 1 1 40 LEU HD11 H 16.125 -1.705 -49.155 1.00 . A A . 60 LEU HD11 1 1
14 31615 1 1 40 LEU HD12 H 17.490 -1.380 -50.255 1.00 . A A . 60 LEU HD12 1 1
14 31616 1 1 40 LEU HD13 H 17.286 -2.983 -49.512 1.00 . A A . 60 LEU HD13 1 1
14 31617 1 1 40 LEU HD21 H 19.863 -1.539 -49.278 1.00 . A A . 60 LEU HD21 1 1
14 31618 1 1 40 LEU HD22 H 20.076 -1.711 -47.531 1.00 . A A . 60 LEU HD22 1 1
14 31619 1 1 40 LEU HD23 H 19.453 -3.070 -48.479 1.00 . A A . 60 LEU HD23 1 1
14 31620 1 1 40 LEU HG H 17.621 -1.961 -47.273 1.00 . A A . 60 LEU HG 1 1
14 31621 1 1 40 LEU N N 16.794 2.106 -47.563 1.00 . A A . 60 LEU N 1 1
14 31622 1 1 40 LEU O O 14.992 -0.707 -46.661 1.00 . A A . 60 LEU O 1 1
14 31623 1 1 41 GLY C C 16.761 0.099 -42.825 1.00 . A A . 61 GLY C 1 1
14 31624 1 1 41 GLY CA C 15.972 -0.293 -44.073 1.00 . A A . 61 GLY CA 1 1
14 31625 1 1 41 GLY H H 17.225 0.984 -45.246 1.00 . A A . 61 GLY H 1 1
14 31626 1 1 41 GLY HA2 H 14.923 -0.044 -43.905 1.00 . A A . 61 GLY HA2 1 1
14 31627 1 1 41 GLY HA3 H 16.052 -1.372 -44.205 1.00 . A A . 61 GLY HA3 1 1
14 31628 1 1 41 GLY N N 16.441 0.346 -45.301 1.00 . A A . 61 GLY N 1 1
14 31629 1 1 41 GLY O O 17.024 1.278 -42.575 1.00 . A A . 61 GLY O 1 1
14 31630 1 1 42 ASP C C 18.947 -1.912 -40.694 1.00 . A A . 62 ASP C 1 1
14 31631 1 1 42 ASP CA C 17.909 -0.788 -40.805 1.00 . A A . 62 ASP CA 1 1
14 31632 1 1 42 ASP CB C 16.960 -0.858 -39.604 1.00 . A A . 62 ASP CB 1 1
14 31633 1 1 42 ASP CG C 16.301 0.490 -39.281 1.00 . A A . 62 ASP CG 1 1
14 31634 1 1 42 ASP H H 16.971 -1.857 -42.383 1.00 . A A . 62 ASP H 1 1
14 31635 1 1 42 ASP HA H 18.432 0.170 -40.776 1.00 . A A . 62 ASP HA 1 1
14 31636 1 1 42 ASP HB2 H 16.220 -1.639 -39.755 1.00 . A A . 62 ASP HB2 1 1
14 31637 1 1 42 ASP HB3 H 17.527 -1.169 -38.737 1.00 . A A . 62 ASP HB3 1 1
14 31638 1 1 42 ASP N N 17.158 -0.917 -42.057 1.00 . A A . 62 ASP N 1 1
14 31639 1 1 42 ASP O O 18.645 -3.081 -40.946 1.00 . A A . 62 ASP O 1 1
14 31640 1 1 42 ASP OD1 O 16.955 1.333 -38.619 1.00 . A A . 62 ASP OD1 1 1
14 31641 1 1 42 ASP OD2 O 15.114 0.697 -39.634 1.00 . A A . 62 ASP OD2 1 1
14 31642 1 1 43 LEU C C 21.591 -2.735 -38.704 1.00 . A A . 63 LEU C 1 1
14 31643 1 1 43 LEU CA C 21.316 -2.445 -40.182 1.00 . A A . 63 LEU CA 1 1
14 31644 1 1 43 LEU CB C 22.523 -1.792 -40.885 1.00 . A A . 63 LEU CB 1 1
14 31645 1 1 43 LEU CD1 C 24.345 -3.296 -39.818 1.00 . A A . 63 LEU CD1 1 1
14 31646 1 1 43 LEU CD2 C 23.543 -3.771 -42.123 1.00 . A A . 63 LEU CD2 1 1
14 31647 1 1 43 LEU CG C 23.772 -2.677 -41.080 1.00 . A A . 63 LEU CG 1 1
14 31648 1 1 43 LEU H H 20.302 -0.574 -40.057 1.00 . A A . 63 LEU H 1 1
14 31649 1 1 43 LEU HA H 21.094 -3.377 -40.697 1.00 . A A . 63 LEU HA 1 1
14 31650 1 1 43 LEU HB2 H 22.206 -1.452 -41.868 1.00 . A A . 63 LEU HB2 1 1
14 31651 1 1 43 LEU HB3 H 22.818 -0.906 -40.324 1.00 . A A . 63 LEU HB3 1 1
14 31652 1 1 43 LEU HD11 H 24.348 -2.543 -39.035 1.00 . A A . 63 LEU HD11 1 1
14 31653 1 1 43 LEU HD12 H 23.775 -4.171 -39.515 1.00 . A A . 63 LEU HD12 1 1
14 31654 1 1 43 LEU HD13 H 25.377 -3.579 -40.010 1.00 . A A . 63 LEU HD13 1 1
14 31655 1 1 43 LEU HD21 H 22.822 -4.501 -41.763 1.00 . A A . 63 LEU HD21 1 1
14 31656 1 1 43 LEU HD22 H 23.175 -3.327 -43.047 1.00 . A A . 63 LEU HD22 1 1
14 31657 1 1 43 LEU HD23 H 24.487 -4.271 -42.336 1.00 . A A . 63 LEU HD23 1 1
14 31658 1 1 43 LEU HG H 24.567 -2.034 -41.427 1.00 . A A . 63 LEU HG 1 1
14 31659 1 1 43 LEU N N 20.164 -1.552 -40.291 1.00 . A A . 63 LEU N 1 1
14 31660 1 1 43 LEU O O 22.058 -1.858 -37.976 1.00 . A A . 63 LEU O 1 1
14 31661 1 1 44 VAL C C 23.037 -5.006 -36.878 1.00 . A A . 64 VAL C 1 1
14 31662 1 1 44 VAL CA C 21.602 -4.463 -36.915 1.00 . A A . 64 VAL CA 1 1
14 31663 1 1 44 VAL CB C 20.592 -5.545 -36.467 1.00 . A A . 64 VAL CB 1 1
14 31664 1 1 44 VAL CG1 C 20.862 -6.053 -35.037 1.00 . A A . 64 VAL CG1 1 1
14 31665 1 1 44 VAL CG2 C 19.138 -5.051 -36.504 1.00 . A A . 64 VAL CG2 1 1
14 31666 1 1 44 VAL H H 20.932 -4.621 -38.943 1.00 . A A . 64 VAL H 1 1
14 31667 1 1 44 VAL HA H 21.523 -3.641 -36.208 1.00 . A A . 64 VAL HA 1 1
14 31668 1 1 44 VAL HB H 20.669 -6.388 -37.156 1.00 . A A . 64 VAL HB 1 1
14 31669 1 1 44 VAL HG11 H 20.771 -7.140 -35.024 1.00 . A A . 64 VAL HG11 1 1
14 31670 1 1 44 VAL HG12 H 21.859 -5.777 -34.696 1.00 . A A . 64 VAL HG12 1 1
14 31671 1 1 44 VAL HG13 H 20.147 -5.638 -34.327 1.00 . A A . 64 VAL HG13 1 1
14 31672 1 1 44 VAL HG21 H 18.970 -4.314 -35.718 1.00 . A A . 64 VAL HG21 1 1
14 31673 1 1 44 VAL HG22 H 18.908 -4.587 -37.460 1.00 . A A . 64 VAL HG22 1 1
14 31674 1 1 44 VAL HG23 H 18.461 -5.891 -36.349 1.00 . A A . 64 VAL HG23 1 1
14 31675 1 1 44 VAL N N 21.306 -3.963 -38.267 1.00 . A A . 64 VAL N 1 1
14 31676 1 1 44 VAL O O 23.284 -6.141 -37.289 1.00 . A A . 64 VAL O 1 1
14 31677 1 1 45 VAL C C 25.349 -5.474 -34.828 1.00 . A A . 65 VAL C 1 1
14 31678 1 1 45 VAL CA C 25.370 -4.629 -36.107 1.00 . A A . 65 VAL CA 1 1
14 31679 1 1 45 VAL CB C 26.333 -3.436 -35.911 1.00 . A A . 65 VAL CB 1 1
14 31680 1 1 45 VAL CG1 C 27.772 -3.927 -35.691 1.00 . A A . 65 VAL CG1 1 1
14 31681 1 1 45 VAL CG2 C 26.359 -2.488 -37.113 1.00 . A A . 65 VAL CG2 1 1
14 31682 1 1 45 VAL H H 23.717 -3.258 -36.153 1.00 . A A . 65 VAL H 1 1
14 31683 1 1 45 VAL HA H 25.746 -5.243 -36.924 1.00 . A A . 65 VAL HA 1 1
14 31684 1 1 45 VAL HB H 26.019 -2.862 -35.041 1.00 . A A . 65 VAL HB 1 1
14 31685 1 1 45 VAL HG11 H 27.839 -4.522 -34.779 1.00 . A A . 65 VAL HG11 1 1
14 31686 1 1 45 VAL HG12 H 28.092 -4.528 -36.542 1.00 . A A . 65 VAL HG12 1 1
14 31687 1 1 45 VAL HG13 H 28.443 -3.075 -35.583 1.00 . A A . 65 VAL HG13 1 1
14 31688 1 1 45 VAL HG21 H 26.574 -3.044 -38.023 1.00 . A A . 65 VAL HG21 1 1
14 31689 1 1 45 VAL HG22 H 25.402 -1.978 -37.193 1.00 . A A . 65 VAL HG22 1 1
14 31690 1 1 45 VAL HG23 H 27.129 -1.729 -36.977 1.00 . A A . 65 VAL HG23 1 1
14 31691 1 1 45 VAL N N 23.996 -4.193 -36.426 1.00 . A A . 65 VAL N 1 1
14 31692 1 1 45 VAL O O 25.117 -4.944 -33.742 1.00 . A A . 65 VAL O 1 1
14 31693 1 1 46 ARG C C 27.040 -8.208 -33.547 1.00 . A A . 66 ARG C 1 1
14 31694 1 1 46 ARG CA C 25.602 -7.791 -33.874 1.00 . A A . 66 ARG CA 1 1
14 31695 1 1 46 ARG CB C 24.803 -9.031 -34.333 1.00 . A A . 66 ARG CB 1 1
14 31696 1 1 46 ARG CD C 22.655 -9.861 -35.423 1.00 . A A . 66 ARG CD 1 1
14 31697 1 1 46 ARG CG C 23.310 -8.755 -34.582 1.00 . A A . 66 ARG CG 1 1
14 31698 1 1 46 ARG CZ C 21.648 -11.694 -34.023 1.00 . A A . 66 ARG CZ 1 1
14 31699 1 1 46 ARG H H 25.807 -7.123 -35.884 1.00 . A A . 66 ARG H 1 1
14 31700 1 1 46 ARG HA H 25.144 -7.387 -32.972 1.00 . A A . 66 ARG HA 1 1
14 31701 1 1 46 ARG HB2 H 25.250 -9.411 -35.253 1.00 . A A . 66 ARG HB2 1 1
14 31702 1 1 46 ARG HB3 H 24.888 -9.810 -33.572 1.00 . A A . 66 ARG HB3 1 1
14 31703 1 1 46 ARG HD2 H 21.642 -9.553 -35.690 1.00 . A A . 66 ARG HD2 1 1
14 31704 1 1 46 ARG HD3 H 23.210 -9.963 -36.358 1.00 . A A . 66 ARG HD3 1 1
14 31705 1 1 46 ARG HE H 23.451 -11.751 -34.842 1.00 . A A . 66 ARG HE 1 1
14 31706 1 1 46 ARG HG2 H 22.792 -8.657 -33.628 1.00 . A A . 66 ARG HG2 1 1
14 31707 1 1 46 ARG HG3 H 23.200 -7.823 -35.131 1.00 . A A . 66 ARG HG3 1 1
14 31708 1 1 46 ARG HH11 H 20.393 -10.142 -34.176 1.00 . A A . 66 ARG HH11 1 1
14 31709 1 1 46 ARG HH12 H 19.793 -11.506 -33.268 1.00 . A A . 66 ARG HH12 1 1
14 31710 1 1 46 ARG HH21 H 22.616 -13.419 -33.674 1.00 . A A . 66 ARG HH21 1 1
14 31711 1 1 46 ARG HH22 H 21.014 -13.302 -32.996 1.00 . A A . 66 ARG HH22 1 1
14 31712 1 1 46 ARG N N 25.596 -6.782 -34.950 1.00 . A A . 66 ARG N 1 1
14 31713 1 1 46 ARG NE N 22.634 -11.169 -34.732 1.00 . A A . 66 ARG NE 1 1
14 31714 1 1 46 ARG NH1 N 20.531 -11.061 -33.790 1.00 . A A . 66 ARG NH1 1 1
14 31715 1 1 46 ARG NH2 N 21.766 -12.893 -33.529 1.00 . A A . 66 ARG NH2 1 1
14 31716 1 1 46 ARG O O 27.777 -8.675 -34.421 1.00 . A A . 66 ARG O 1 1
14 31717 1 1 47 LYS C C 28.737 -9.969 -31.362 1.00 . A A . 67 LYS C 1 1
14 31718 1 1 47 LYS CA C 28.760 -8.493 -31.787 1.00 . A A . 67 LYS CA 1 1
14 31719 1 1 47 LYS CB C 29.230 -7.526 -30.683 1.00 . A A . 67 LYS CB 1 1
14 31720 1 1 47 LYS CD C 31.711 -8.009 -31.163 1.00 . A A . 67 LYS CD 1 1
14 31721 1 1 47 LYS CE C 33.059 -8.223 -30.471 1.00 . A A . 67 LYS CE 1 1
14 31722 1 1 47 LYS CG C 30.618 -7.832 -30.103 1.00 . A A . 67 LYS CG 1 1
14 31723 1 1 47 LYS H H 26.788 -7.681 -31.607 1.00 . A A . 67 LYS H 1 1
14 31724 1 1 47 LYS HA H 29.469 -8.410 -32.612 1.00 . A A . 67 LYS HA 1 1
14 31725 1 1 47 LYS HB2 H 29.246 -6.514 -31.093 1.00 . A A . 67 LYS HB2 1 1
14 31726 1 1 47 LYS HB3 H 28.519 -7.541 -29.858 1.00 . A A . 67 LYS HB3 1 1
14 31727 1 1 47 LYS HD2 H 31.474 -8.885 -31.766 1.00 . A A . 67 LYS HD2 1 1
14 31728 1 1 47 LYS HD3 H 31.761 -7.130 -31.810 1.00 . A A . 67 LYS HD3 1 1
14 31729 1 1 47 LYS HE2 H 33.523 -7.249 -30.283 1.00 . A A . 67 LYS HE2 1 1
14 31730 1 1 47 LYS HE3 H 32.889 -8.707 -29.504 1.00 . A A . 67 LYS HE3 1 1
14 31731 1 1 47 LYS HG2 H 30.898 -7.019 -29.433 1.00 . A A . 67 LYS HG2 1 1
14 31732 1 1 47 LYS HG3 H 30.558 -8.750 -29.519 1.00 . A A . 67 LYS HG3 1 1
14 31733 1 1 47 LYS HZ1 H 33.536 -10.003 -31.407 1.00 . A A . 67 LYS HZ1 1 1
14 31734 1 1 47 LYS HZ2 H 34.080 -8.682 -32.216 1.00 . A A . 67 LYS HZ2 1 1
14 31735 1 1 47 LYS HZ3 H 34.855 -9.196 -30.851 1.00 . A A . 67 LYS HZ3 1 1
14 31736 1 1 47 LYS N N 27.440 -8.071 -32.279 1.00 . A A . 67 LYS N 1 1
14 31737 1 1 47 LYS NZ N 33.948 -9.081 -31.295 1.00 . A A . 67 LYS NZ 1 1
14 31738 1 1 47 LYS O O 28.473 -10.303 -30.205 1.00 . A A . 67 LYS O 1 1
14 31739 1 1 48 GLU C C 30.482 -12.577 -31.270 1.00 . A A . 68 GLU C 1 1
14 31740 1 1 48 GLU CA C 29.197 -12.296 -32.084 1.00 . A A . 68 GLU CA 1 1
14 31741 1 1 48 GLU CB C 29.259 -13.052 -33.426 1.00 . A A . 68 GLU CB 1 1
14 31742 1 1 48 GLU CD C 26.829 -13.877 -33.463 1.00 . A A . 68 GLU CD 1 1
14 31743 1 1 48 GLU CG C 27.925 -13.072 -34.190 1.00 . A A . 68 GLU CG 1 1
14 31744 1 1 48 GLU H H 29.111 -10.509 -33.263 1.00 . A A . 68 GLU H 1 1
14 31745 1 1 48 GLU HA H 28.360 -12.690 -31.505 1.00 . A A . 68 GLU HA 1 1
14 31746 1 1 48 GLU HB2 H 30.023 -12.591 -34.052 1.00 . A A . 68 GLU HB2 1 1
14 31747 1 1 48 GLU HB3 H 29.568 -14.084 -33.253 1.00 . A A . 68 GLU HB3 1 1
14 31748 1 1 48 GLU HG2 H 27.592 -12.047 -34.362 1.00 . A A . 68 GLU HG2 1 1
14 31749 1 1 48 GLU HG3 H 28.098 -13.533 -35.163 1.00 . A A . 68 GLU HG3 1 1
14 31750 1 1 48 GLU N N 28.976 -10.859 -32.326 1.00 . A A . 68 GLU N 1 1
14 31751 1 1 48 GLU O O 31.339 -11.711 -31.072 1.00 . A A . 68 GLU O 1 1
14 31752 1 1 48 GLU OE1 O 27.004 -15.103 -33.258 1.00 . A A . 68 GLU OE1 1 1
14 31753 1 1 48 GLU OE2 O 25.775 -13.296 -33.107 1.00 . A A . 68 GLU OE2 1 1
14 31754 1 1 49 GLU C C 33.123 -14.221 -30.863 1.00 . A A . 69 GLU C 1 1
14 31755 1 1 49 GLU CA C 31.804 -14.322 -30.078 1.00 . A A . 69 GLU CA 1 1
14 31756 1 1 49 GLU CB C 31.562 -15.797 -29.716 1.00 . A A . 69 GLU CB 1 1
14 31757 1 1 49 GLU CD C 31.652 -15.883 -27.183 1.00 . A A . 69 GLU CD 1 1
14 31758 1 1 49 GLU CG C 30.753 -15.987 -28.431 1.00 . A A . 69 GLU CG 1 1
14 31759 1 1 49 GLU H H 29.901 -14.495 -31.028 1.00 . A A . 69 GLU H 1 1
14 31760 1 1 49 GLU HA H 31.926 -13.740 -29.164 1.00 . A A . 69 GLU HA 1 1
14 31761 1 1 49 GLU HB2 H 31.040 -16.286 -30.540 1.00 . A A . 69 GLU HB2 1 1
14 31762 1 1 49 GLU HB3 H 32.515 -16.305 -29.594 1.00 . A A . 69 GLU HB3 1 1
14 31763 1 1 49 GLU HG2 H 29.943 -15.255 -28.384 1.00 . A A . 69 GLU HG2 1 1
14 31764 1 1 49 GLU HG3 H 30.303 -16.978 -28.477 1.00 . A A . 69 GLU HG3 1 1
14 31765 1 1 49 GLU N N 30.633 -13.828 -30.821 1.00 . A A . 69 GLU N 1 1
14 31766 1 1 49 GLU O O 34.169 -13.936 -30.278 1.00 . A A . 69 GLU O 1 1
14 31767 1 1 49 GLU OE1 O 31.909 -14.752 -26.701 1.00 . A A . 69 GLU OE1 1 1
14 31768 1 1 49 GLU OE2 O 32.109 -16.935 -26.670 1.00 . A A . 69 GLU OE2 1 1
14 31769 1 1 50 ASN C C 34.076 -13.689 -34.341 1.00 . A A . 70 ASN C 1 1
14 31770 1 1 50 ASN CA C 34.251 -14.527 -33.060 1.00 . A A . 70 ASN CA 1 1
14 31771 1 1 50 ASN CB C 34.600 -16.000 -33.344 1.00 . A A . 70 ASN CB 1 1
14 31772 1 1 50 ASN CG C 35.185 -16.700 -32.132 1.00 . A A . 70 ASN CG 1 1
14 31773 1 1 50 ASN H H 32.172 -14.690 -32.568 1.00 . A A . 70 ASN H 1 1
14 31774 1 1 50 ASN HA H 35.100 -14.086 -32.537 1.00 . A A . 70 ASN HA 1 1
14 31775 1 1 50 ASN HB2 H 33.718 -16.533 -33.700 1.00 . A A . 70 ASN HB2 1 1
14 31776 1 1 50 ASN HB3 H 35.355 -16.045 -34.129 1.00 . A A . 70 ASN HB3 1 1
14 31777 1 1 50 ASN HD21 H 33.419 -17.562 -31.670 1.00 . A A . 70 ASN HD21 1 1
14 31778 1 1 50 ASN HD22 H 34.773 -17.931 -30.605 1.00 . A A . 70 ASN HD22 1 1
14 31779 1 1 50 ASN N N 33.075 -14.447 -32.182 1.00 . A A . 70 ASN N 1 1
14 31780 1 1 50 ASN ND2 N 34.391 -17.464 -31.415 1.00 . A A . 70 ASN ND2 1 1
14 31781 1 1 50 ASN O O 34.058 -14.215 -35.457 1.00 . A A . 70 ASN O 1 1
14 31782 1 1 50 ASN OD1 O 36.363 -16.576 -31.823 1.00 . A A . 70 ASN OD1 1 1
14 31783 1 1 51 GLY C C 32.718 -10.377 -35.079 1.00 . A A . 71 GLY C 1 1
14 31784 1 1 51 GLY CA C 33.835 -11.396 -35.252 1.00 . A A . 71 GLY CA 1 1
14 31785 1 1 51 GLY H H 33.942 -12.024 -33.217 1.00 . A A . 71 GLY H 1 1
14 31786 1 1 51 GLY HA2 H 34.763 -10.843 -35.344 1.00 . A A . 71 GLY HA2 1 1
14 31787 1 1 51 GLY HA3 H 33.689 -11.914 -36.191 1.00 . A A . 71 GLY HA3 1 1
14 31788 1 1 51 GLY N N 33.936 -12.373 -34.163 1.00 . A A . 71 GLY N 1 1
14 31789 1 1 51 GLY O O 32.294 -10.080 -33.959 1.00 . A A . 71 GLY O 1 1
14 31790 1 1 52 ILE C C 30.148 -9.496 -37.387 1.00 . A A . 72 ILE C 1 1
14 31791 1 1 52 ILE CA C 31.074 -8.963 -36.290 1.00 . A A . 72 ILE CA 1 1
14 31792 1 1 52 ILE CB C 31.443 -7.481 -36.554 1.00 . A A . 72 ILE CB 1 1
14 31793 1 1 52 ILE CD1 C 33.013 -5.571 -35.822 1.00 . A A . 72 ILE CD1 1 1
14 31794 1 1 52 ILE CG1 C 32.396 -6.928 -35.472 1.00 . A A . 72 ILE CG1 1 1
14 31795 1 1 52 ILE CG2 C 30.183 -6.595 -36.640 1.00 . A A . 72 ILE CG2 1 1
14 31796 1 1 52 ILE H H 32.714 -10.135 -37.067 1.00 . A A . 72 ILE H 1 1
14 31797 1 1 52 ILE HA H 30.529 -9.008 -35.346 1.00 . A A . 72 ILE HA 1 1
14 31798 1 1 52 ILE HB H 31.954 -7.430 -37.512 1.00 . A A . 72 ILE HB 1 1
14 31799 1 1 52 ILE HD11 H 33.403 -5.604 -36.836 1.00 . A A . 72 ILE HD11 1 1
14 31800 1 1 52 ILE HD12 H 32.272 -4.777 -35.734 1.00 . A A . 72 ILE HD12 1 1
14 31801 1 1 52 ILE HD13 H 33.843 -5.357 -35.148 1.00 . A A . 72 ILE HD13 1 1
14 31802 1 1 52 ILE HG12 H 31.877 -6.860 -34.514 1.00 . A A . 72 ILE HG12 1 1
14 31803 1 1 52 ILE HG13 H 33.227 -7.614 -35.363 1.00 . A A . 72 ILE HG13 1 1
14 31804 1 1 52 ILE HG21 H 29.547 -6.906 -37.468 1.00 . A A . 72 ILE HG21 1 1
14 31805 1 1 52 ILE HG22 H 29.615 -6.653 -35.711 1.00 . A A . 72 ILE HG22 1 1
14 31806 1 1 52 ILE HG23 H 30.458 -5.558 -36.827 1.00 . A A . 72 ILE HG23 1 1
14 31807 1 1 52 ILE N N 32.266 -9.831 -36.206 1.00 . A A . 72 ILE N 1 1
14 31808 1 1 52 ILE O O 30.591 -9.831 -38.488 1.00 . A A . 72 ILE O 1 1
14 31809 1 1 53 ASP C C 26.825 -8.717 -38.189 1.00 . A A . 73 ASP C 1 1
14 31810 1 1 53 ASP CA C 27.785 -9.902 -38.016 1.00 . A A . 73 ASP CA 1 1
14 31811 1 1 53 ASP CB C 27.052 -11.138 -37.463 1.00 . A A . 73 ASP CB 1 1
14 31812 1 1 53 ASP CG C 27.722 -12.474 -37.843 1.00 . A A . 73 ASP CG 1 1
14 31813 1 1 53 ASP H H 28.557 -9.169 -36.189 1.00 . A A . 73 ASP H 1 1
14 31814 1 1 53 ASP HA H 28.191 -10.148 -38.997 1.00 . A A . 73 ASP HA 1 1
14 31815 1 1 53 ASP HB2 H 26.969 -11.063 -36.378 1.00 . A A . 73 ASP HB2 1 1
14 31816 1 1 53 ASP HB3 H 26.036 -11.140 -37.853 1.00 . A A . 73 ASP HB3 1 1
14 31817 1 1 53 ASP N N 28.851 -9.516 -37.096 1.00 . A A . 73 ASP N 1 1
14 31818 1 1 53 ASP O O 26.587 -7.944 -37.264 1.00 . A A . 73 ASP O 1 1
14 31819 1 1 53 ASP OD1 O 28.936 -12.668 -37.594 1.00 . A A . 73 ASP OD1 1 1
14 31820 1 1 53 ASP OD2 O 27.017 -13.351 -38.398 1.00 . A A . 73 ASP OD2 1 1
14 31821 1 1 54 THR C C 24.091 -8.029 -40.405 1.00 . A A . 74 THR C 1 1
14 31822 1 1 54 THR CA C 25.319 -7.475 -39.703 1.00 . A A . 74 THR CA 1 1
14 31823 1 1 54 THR CB C 25.966 -6.398 -40.577 1.00 . A A . 74 THR CB 1 1
14 31824 1 1 54 THR CG2 C 27.169 -5.731 -39.909 1.00 . A A . 74 THR CG2 1 1
14 31825 1 1 54 THR H H 26.525 -9.188 -40.132 1.00 . A A . 74 THR H 1 1
14 31826 1 1 54 THR HA H 24.990 -6.964 -38.802 1.00 . A A . 74 THR HA 1 1
14 31827 1 1 54 THR HB H 25.199 -5.652 -40.777 1.00 . A A . 74 THR HB 1 1
14 31828 1 1 54 THR HG1 H 27.011 -7.629 -41.630 1.00 . A A . 74 THR HG1 1 1
14 31829 1 1 54 THR HG21 H 26.898 -5.389 -38.913 1.00 . A A . 74 THR HG21 1 1
14 31830 1 1 54 THR HG22 H 28.001 -6.432 -39.835 1.00 . A A . 74 THR HG22 1 1
14 31831 1 1 54 THR HG23 H 27.481 -4.870 -40.499 1.00 . A A . 74 THR HG23 1 1
14 31832 1 1 54 THR N N 26.253 -8.564 -39.378 1.00 . A A . 74 THR N 1 1
14 31833 1 1 54 THR O O 24.194 -8.953 -41.218 1.00 . A A . 74 THR O 1 1
14 31834 1 1 54 THR OG1 O 26.384 -6.912 -41.809 1.00 . A A . 74 THR OG1 1 1
14 31835 1 1 55 GLY C C 20.825 -6.699 -41.158 1.00 . A A . 75 GLY C 1 1
14 31836 1 1 55 GLY CA C 21.674 -7.890 -40.747 1.00 . A A . 75 GLY CA 1 1
14 31837 1 1 55 GLY H H 22.867 -6.729 -39.416 1.00 . A A . 75 GLY H 1 1
14 31838 1 1 55 GLY HA2 H 21.871 -8.491 -41.632 1.00 . A A . 75 GLY HA2 1 1
14 31839 1 1 55 GLY HA3 H 21.117 -8.512 -40.053 1.00 . A A . 75 GLY HA3 1 1
14 31840 1 1 55 GLY N N 22.920 -7.461 -40.121 1.00 . A A . 75 GLY N 1 1
14 31841 1 1 55 GLY O O 20.701 -5.732 -40.411 1.00 . A A . 75 GLY O 1 1
14 31842 1 1 56 LEU C C 17.940 -6.118 -42.696 1.00 . A A . 76 LEU C 1 1
14 31843 1 1 56 LEU CA C 19.405 -5.790 -42.991 1.00 . A A . 76 LEU CA 1 1
14 31844 1 1 56 LEU CB C 19.726 -5.819 -44.500 1.00 . A A . 76 LEU CB 1 1
14 31845 1 1 56 LEU CD1 C 17.573 -4.918 -45.607 1.00 . A A . 76 LEU CD1 1 1
14 31846 1 1 56 LEU CD2 C 19.366 -3.355 -44.919 1.00 . A A . 76 LEU CD2 1 1
14 31847 1 1 56 LEU CG C 19.076 -4.763 -45.410 1.00 . A A . 76 LEU CG 1 1
14 31848 1 1 56 LEU H H 20.426 -7.640 -42.877 1.00 . A A . 76 LEU H 1 1
14 31849 1 1 56 LEU HA H 19.632 -4.806 -42.577 1.00 . A A . 76 LEU HA 1 1
14 31850 1 1 56 LEU HB2 H 20.802 -5.689 -44.601 1.00 . A A . 76 LEU HB2 1 1
14 31851 1 1 56 LEU HB3 H 19.485 -6.808 -44.896 1.00 . A A . 76 LEU HB3 1 1
14 31852 1 1 56 LEU HD11 H 17.313 -5.971 -45.714 1.00 . A A . 76 LEU HD11 1 1
14 31853 1 1 56 LEU HD12 H 17.030 -4.484 -44.776 1.00 . A A . 76 LEU HD12 1 1
14 31854 1 1 56 LEU HD13 H 17.283 -4.387 -46.515 1.00 . A A . 76 LEU HD13 1 1
14 31855 1 1 56 LEU HD21 H 18.910 -3.185 -43.946 1.00 . A A . 76 LEU HD21 1 1
14 31856 1 1 56 LEU HD22 H 20.448 -3.227 -44.863 1.00 . A A . 76 LEU HD22 1 1
14 31857 1 1 56 LEU HD23 H 18.959 -2.639 -45.626 1.00 . A A . 76 LEU HD23 1 1
14 31858 1 1 56 LEU HG H 19.532 -4.855 -46.389 1.00 . A A . 76 LEU HG 1 1
14 31859 1 1 56 LEU N N 20.273 -6.780 -42.362 1.00 . A A . 76 LEU N 1 1
14 31860 1 1 56 LEU O O 17.506 -7.257 -42.866 1.00 . A A . 76 LEU O 1 1
14 31861 1 1 57 ASN C C 14.934 -4.095 -42.397 1.00 . A A . 77 ASN C 1 1
14 31862 1 1 57 ASN CA C 15.795 -5.232 -41.809 1.00 . A A . 77 ASN CA 1 1
14 31863 1 1 57 ASN CB C 15.763 -5.277 -40.271 1.00 . A A . 77 ASN CB 1 1
14 31864 1 1 57 ASN CG C 16.721 -6.275 -39.652 1.00 . A A . 77 ASN CG 1 1
14 31865 1 1 57 ASN H H 17.663 -4.246 -42.030 1.00 . A A . 77 ASN H 1 1
14 31866 1 1 57 ASN HA H 15.379 -6.170 -42.178 1.00 . A A . 77 ASN HA 1 1
14 31867 1 1 57 ASN HB2 H 15.998 -4.291 -39.873 1.00 . A A . 77 ASN HB2 1 1
14 31868 1 1 57 ASN HB3 H 14.759 -5.547 -39.968 1.00 . A A . 77 ASN HB3 1 1
14 31869 1 1 57 ASN HD21 H 18.246 -4.962 -39.786 1.00 . A A . 77 ASN HD21 1 1
14 31870 1 1 57 ASN HD22 H 18.619 -6.507 -39.052 1.00 . A A . 77 ASN HD22 1 1
14 31871 1 1 57 ASN N N 17.181 -5.110 -42.261 1.00 . A A . 77 ASN N 1 1
14 31872 1 1 57 ASN ND2 N 17.953 -5.872 -39.454 1.00 . A A . 77 ASN ND2 1 1
14 31873 1 1 57 ASN O O 14.633 -3.096 -41.740 1.00 . A A . 77 ASN O 1 1
14 31874 1 1 57 ASN OD1 O 16.376 -7.405 -39.333 1.00 . A A . 77 ASN OD1 1 1
14 31875 1 1 58 ALA C C 12.289 -3.341 -44.048 1.00 . A A . 78 ALA C 1 1
14 31876 1 1 58 ALA CA C 13.782 -3.282 -44.442 1.00 . A A . 78 ALA CA 1 1
14 31877 1 1 58 ALA CB C 14.014 -3.577 -45.931 1.00 . A A . 78 ALA CB 1 1
14 31878 1 1 58 ALA H H 14.822 -5.096 -44.139 1.00 . A A . 78 ALA H 1 1
14 31879 1 1 58 ALA HA H 14.117 -2.266 -44.243 1.00 . A A . 78 ALA HA 1 1
14 31880 1 1 58 ALA HB1 H 15.073 -3.444 -46.167 1.00 . A A . 78 ALA HB1 1 1
14 31881 1 1 58 ALA HB2 H 13.720 -4.599 -46.171 1.00 . A A . 78 ALA HB2 1 1
14 31882 1 1 58 ALA HB3 H 13.433 -2.891 -46.547 1.00 . A A . 78 ALA HB3 1 1
14 31883 1 1 58 ALA N N 14.612 -4.215 -43.685 1.00 . A A . 78 ALA N 1 1
14 31884 1 1 58 ALA O O 11.837 -4.253 -43.349 1.00 . A A . 78 ALA O 1 1
14 31885 1 1 59 GLY C C 9.195 -3.243 -45.105 1.00 . A A . 79 GLY C 1 1
14 31886 1 1 59 GLY CA C 10.053 -2.244 -44.313 1.00 . A A . 79 GLY CA 1 1
14 31887 1 1 59 GLY H H 11.941 -1.670 -45.118 1.00 . A A . 79 GLY H 1 1
14 31888 1 1 59 GLY HA2 H 9.845 -2.390 -43.252 1.00 . A A . 79 GLY HA2 1 1
14 31889 1 1 59 GLY HA3 H 9.741 -1.233 -44.578 1.00 . A A . 79 GLY HA3 1 1
14 31890 1 1 59 GLY N N 11.502 -2.376 -44.541 1.00 . A A . 79 GLY N 1 1
14 31891 1 1 59 GLY O O 8.263 -2.844 -45.809 1.00 . A A . 79 GLY O 1 1
14 31892 1 1 60 GLY C C 9.784 -6.846 -46.060 1.00 . A A . 80 GLY C 1 1
14 31893 1 1 60 GLY CA C 8.888 -5.632 -45.759 1.00 . A A . 80 GLY CA 1 1
14 31894 1 1 60 GLY H H 10.272 -4.764 -44.372 1.00 . A A . 80 GLY H 1 1
14 31895 1 1 60 GLY HA2 H 8.039 -5.978 -45.169 1.00 . A A . 80 GLY HA2 1 1
14 31896 1 1 60 GLY HA3 H 8.511 -5.262 -46.713 1.00 . A A . 80 GLY HA3 1 1
14 31897 1 1 60 GLY N N 9.544 -4.532 -45.038 1.00 . A A . 80 GLY N 1 1
14 31898 1 1 60 GLY O O 9.282 -7.856 -46.560 1.00 . A A . 80 GLY O 1 1
14 31899 1 1 61 HIS C C 13.269 -7.795 -45.106 1.00 . A A . 81 HIS C 1 1
14 31900 1 1 61 HIS CA C 12.068 -7.831 -46.072 1.00 . A A . 81 HIS CA 1 1
14 31901 1 1 61 HIS CB C 12.546 -7.658 -47.525 1.00 . A A . 81 HIS CB 1 1
14 31902 1 1 61 HIS CD2 C 14.190 -9.555 -48.093 1.00 . A A . 81 HIS CD2 1 1
14 31903 1 1 61 HIS CE1 C 12.816 -10.932 -49.127 1.00 . A A . 81 HIS CE1 1 1
14 31904 1 1 61 HIS CG C 12.956 -8.966 -48.146 1.00 . A A . 81 HIS CG 1 1
14 31905 1 1 61 HIS H H 11.451 -5.926 -45.356 1.00 . A A . 81 HIS H 1 1
14 31906 1 1 61 HIS HA H 11.579 -8.802 -45.971 1.00 . A A . 81 HIS HA 1 1
14 31907 1 1 61 HIS HB2 H 11.742 -7.245 -48.135 1.00 . A A . 81 HIS HB2 1 1
14 31908 1 1 61 HIS HB3 H 13.377 -6.952 -47.562 1.00 . A A . 81 HIS HB3 1 1
14 31909 1 1 61 HIS HD1 H 11.128 -9.688 -48.994 1.00 . A A . 81 HIS HD1 1 1
14 31910 1 1 61 HIS HD2 H 15.075 -9.138 -47.625 1.00 . A A . 81 HIS HD2 1 1
14 31911 1 1 61 HIS HE1 H 12.410 -11.794 -49.649 1.00 . A A . 81 HIS HE1 1 1
14 31912 1 1 61 HIS N N 11.093 -6.771 -45.777 1.00 . A A . 81 HIS N 1 1
14 31913 1 1 61 HIS ND1 N 12.113 -9.837 -48.800 1.00 . A A . 81 HIS ND1 1 1
14 31914 1 1 61 HIS NE2 N 14.087 -10.813 -48.704 1.00 . A A . 81 HIS NE2 1 1
14 31915 1 1 61 HIS O O 13.619 -6.731 -44.595 1.00 . A A . 81 HIS O 1 1
14 31916 1 1 62 SER C C 16.100 -10.147 -44.389 1.00 . A A . 82 SER C 1 1
14 31917 1 1 62 SER CA C 15.161 -8.981 -44.048 1.00 . A A . 82 SER CA 1 1
14 31918 1 1 62 SER CB C 14.798 -9.030 -42.554 1.00 . A A . 82 SER CB 1 1
14 31919 1 1 62 SER H H 13.627 -9.787 -45.308 1.00 . A A . 82 SER H 1 1
14 31920 1 1 62 SER HA H 15.720 -8.065 -44.231 1.00 . A A . 82 SER HA 1 1
14 31921 1 1 62 SER HB2 H 15.714 -9.053 -41.961 1.00 . A A . 82 SER HB2 1 1
14 31922 1 1 62 SER HB3 H 14.246 -8.126 -42.294 1.00 . A A . 82 SER HB3 1 1
14 31923 1 1 62 SER HG H 13.772 -10.112 -41.296 1.00 . A A . 82 SER HG 1 1
14 31924 1 1 62 SER N N 13.944 -8.927 -44.879 1.00 . A A . 82 SER N 1 1
14 31925 1 1 62 SER O O 15.658 -11.195 -44.875 1.00 . A A . 82 SER O 1 1
14 31926 1 1 62 SER OG O 14.002 -10.163 -42.237 1.00 . A A . 82 SER OG 1 1
14 31927 1 1 63 ALA C C 19.812 -10.546 -43.747 1.00 . A A . 83 ALA C 1 1
14 31928 1 1 63 ALA CA C 18.464 -10.951 -44.379 1.00 . A A . 83 ALA CA 1 1
14 31929 1 1 63 ALA CB C 18.644 -11.126 -45.901 1.00 . A A . 83 ALA CB 1 1
14 31930 1 1 63 ALA H H 17.674 -9.073 -43.703 1.00 . A A . 83 ALA H 1 1
14 31931 1 1 63 ALA HA H 18.170 -11.910 -43.946 1.00 . A A . 83 ALA HA 1 1
14 31932 1 1 63 ALA HB1 H 17.821 -11.715 -46.309 1.00 . A A . 83 ALA HB1 1 1
14 31933 1 1 63 ALA HB2 H 18.669 -10.152 -46.393 1.00 . A A . 83 ALA HB2 1 1
14 31934 1 1 63 ALA HB3 H 19.576 -11.653 -46.116 1.00 . A A . 83 ALA HB3 1 1
14 31935 1 1 63 ALA N N 17.402 -9.959 -44.133 1.00 . A A . 83 ALA N 1 1
14 31936 1 1 63 ALA O O 20.065 -9.368 -43.488 1.00 . A A . 83 ALA O 1 1
14 31937 1 1 64 THR C C 22.777 -10.406 -44.278 1.00 . A A . 84 THR C 1 1
14 31938 1 1 64 THR CA C 22.126 -11.255 -43.185 1.00 . A A . 84 THR CA 1 1
14 31939 1 1 64 THR CB C 22.913 -12.566 -43.025 1.00 . A A . 84 THR CB 1 1
14 31940 1 1 64 THR CG2 C 24.343 -12.333 -42.527 1.00 . A A . 84 THR CG2 1 1
14 31941 1 1 64 THR H H 20.453 -12.468 -43.756 1.00 . A A . 84 THR H 1 1
14 31942 1 1 64 THR HA H 22.165 -10.712 -42.240 1.00 . A A . 84 THR HA 1 1
14 31943 1 1 64 THR HB H 22.953 -13.080 -43.987 1.00 . A A . 84 THR HB 1 1
14 31944 1 1 64 THR HG1 H 22.322 -14.304 -42.397 1.00 . A A . 84 THR HG1 1 1
14 31945 1 1 64 THR HG21 H 24.947 -11.895 -43.324 1.00 . A A . 84 THR HG21 1 1
14 31946 1 1 64 THR HG22 H 24.341 -11.661 -41.669 1.00 . A A . 84 THR HG22 1 1
14 31947 1 1 64 THR HG23 H 24.795 -13.283 -42.237 1.00 . A A . 84 THR HG23 1 1
14 31948 1 1 64 THR N N 20.716 -11.513 -43.550 1.00 . A A . 84 THR N 1 1
14 31949 1 1 64 THR O O 22.768 -10.791 -45.447 1.00 . A A . 84 THR O 1 1
14 31950 1 1 64 THR OG1 O 22.254 -13.392 -42.084 1.00 . A A . 84 THR OG1 1 1
14 31951 1 1 65 PHE C C 25.390 -8.672 -45.122 1.00 . A A . 85 PHE C 1 1
14 31952 1 1 65 PHE CA C 23.918 -8.314 -44.874 1.00 . A A . 85 PHE CA 1 1
14 31953 1 1 65 PHE CB C 23.709 -6.881 -44.357 1.00 . A A . 85 PHE CB 1 1
14 31954 1 1 65 PHE CD1 C 22.794 -5.825 -46.480 1.00 . A A . 85 PHE CD1 1 1
14 31955 1 1 65 PHE CD2 C 24.553 -4.663 -45.265 1.00 . A A . 85 PHE CD2 1 1
14 31956 1 1 65 PHE CE1 C 22.712 -4.750 -47.382 1.00 . A A . 85 PHE CE1 1 1
14 31957 1 1 65 PHE CE2 C 24.455 -3.580 -46.158 1.00 . A A . 85 PHE CE2 1 1
14 31958 1 1 65 PHE CG C 23.713 -5.785 -45.411 1.00 . A A . 85 PHE CG 1 1
14 31959 1 1 65 PHE CZ C 23.533 -3.626 -47.214 1.00 . A A . 85 PHE CZ 1 1
14 31960 1 1 65 PHE H H 23.384 -9.020 -42.929 1.00 . A A . 85 PHE H 1 1
14 31961 1 1 65 PHE HA H 23.394 -8.411 -45.825 1.00 . A A . 85 PHE HA 1 1
14 31962 1 1 65 PHE HB2 H 22.734 -6.834 -43.870 1.00 . A A . 85 PHE HB2 1 1
14 31963 1 1 65 PHE HB3 H 24.453 -6.659 -43.595 1.00 . A A . 85 PHE HB3 1 1
14 31964 1 1 65 PHE HD1 H 22.122 -6.666 -46.590 1.00 . A A . 85 PHE HD1 1 1
14 31965 1 1 65 PHE HD2 H 25.253 -4.614 -44.445 1.00 . A A . 85 PHE HD2 1 1
14 31966 1 1 65 PHE HE1 H 22.006 -4.765 -48.195 1.00 . A A . 85 PHE HE1 1 1
14 31967 1 1 65 PHE HE2 H 25.068 -2.699 -46.030 1.00 . A A . 85 PHE HE2 1 1
14 31968 1 1 65 PHE HZ H 23.447 -2.793 -47.891 1.00 . A A . 85 PHE HZ 1 1
14 31969 1 1 65 PHE N N 23.328 -9.247 -43.915 1.00 . A A . 85 PHE N 1 1
14 31970 1 1 65 PHE O O 25.778 -8.906 -46.266 1.00 . A A . 85 PHE O 1 1
14 31971 1 1 66 PHE C C 28.128 -9.766 -42.766 1.00 . A A . 86 PHE C 1 1
14 31972 1 1 66 PHE CA C 27.569 -9.347 -44.133 1.00 . A A . 86 PHE CA 1 1
14 31973 1 1 66 PHE CB C 28.489 -8.299 -44.791 1.00 . A A . 86 PHE CB 1 1
14 31974 1 1 66 PHE CD1 C 29.606 -6.842 -43.033 1.00 . A A . 86 PHE CD1 1 1
14 31975 1 1 66 PHE CD2 C 27.942 -5.844 -44.508 1.00 . A A . 86 PHE CD2 1 1
14 31976 1 1 66 PHE CE1 C 29.784 -5.600 -42.397 1.00 . A A . 86 PHE CE1 1 1
14 31977 1 1 66 PHE CE2 C 28.127 -4.600 -43.879 1.00 . A A . 86 PHE CE2 1 1
14 31978 1 1 66 PHE CG C 28.671 -6.972 -44.079 1.00 . A A . 86 PHE CG 1 1
14 31979 1 1 66 PHE CZ C 29.041 -4.481 -42.818 1.00 . A A . 86 PHE CZ 1 1
14 31980 1 1 66 PHE H H 25.789 -8.661 -43.141 1.00 . A A . 86 PHE H 1 1
14 31981 1 1 66 PHE HA H 27.577 -10.236 -44.764 1.00 . A A . 86 PHE HA 1 1
14 31982 1 1 66 PHE HB2 H 29.473 -8.746 -44.938 1.00 . A A . 86 PHE HB2 1 1
14 31983 1 1 66 PHE HB3 H 28.091 -8.078 -45.777 1.00 . A A . 86 PHE HB3 1 1
14 31984 1 1 66 PHE HD1 H 30.189 -7.695 -42.716 1.00 . A A . 86 PHE HD1 1 1
14 31985 1 1 66 PHE HD2 H 27.239 -5.932 -45.324 1.00 . A A . 86 PHE HD2 1 1
14 31986 1 1 66 PHE HE1 H 30.492 -5.506 -41.585 1.00 . A A . 86 PHE HE1 1 1
14 31987 1 1 66 PHE HE2 H 27.564 -3.737 -44.207 1.00 . A A . 86 PHE HE2 1 1
14 31988 1 1 66 PHE HZ H 29.165 -3.527 -42.324 1.00 . A A . 86 PHE HZ 1 1
14 31989 1 1 66 PHE N N 26.183 -8.849 -44.060 1.00 . A A . 86 PHE N 1 1
14 31990 1 1 66 PHE O O 27.599 -9.382 -41.719 1.00 . A A . 86 PHE O 1 1
14 31991 1 1 67 SER C C 31.420 -11.153 -41.745 1.00 . A A . 87 SER C 1 1
14 31992 1 1 67 SER CA C 29.918 -10.963 -41.550 1.00 . A A . 87 SER CA 1 1
14 31993 1 1 67 SER CB C 29.312 -12.258 -40.987 1.00 . A A . 87 SER CB 1 1
14 31994 1 1 67 SER H H 29.617 -10.834 -43.650 1.00 . A A . 87 SER H 1 1
14 31995 1 1 67 SER HA H 29.798 -10.188 -40.795 1.00 . A A . 87 SER HA 1 1
14 31996 1 1 67 SER HB2 H 30.064 -12.788 -40.403 1.00 . A A . 87 SER HB2 1 1
14 31997 1 1 67 SER HB3 H 28.509 -11.974 -40.311 1.00 . A A . 87 SER HB3 1 1
14 31998 1 1 67 SER HG H 28.391 -13.887 -41.532 1.00 . A A . 87 SER HG 1 1
14 31999 1 1 67 SER N N 29.229 -10.519 -42.765 1.00 . A A . 87 SER N 1 1
14 32000 1 1 67 SER O O 31.911 -11.554 -42.800 1.00 . A A . 87 SER O 1 1
14 32001 1 1 67 SER OG O 28.809 -13.140 -41.983 1.00 . A A . 87 SER OG 1 1
14 32002 1 1 68 LEU C C 34.134 -11.686 -39.403 1.00 . A A . 88 LEU C 1 1
14 32003 1 1 68 LEU CA C 33.627 -10.937 -40.640 1.00 . A A . 88 LEU CA 1 1
14 32004 1 1 68 LEU CB C 34.187 -9.508 -40.748 1.00 . A A . 88 LEU CB 1 1
14 32005 1 1 68 LEU CD1 C 34.685 -7.703 -39.024 1.00 . A A . 88 LEU CD1 1 1
14 32006 1 1 68 LEU CD2 C 32.649 -7.539 -40.424 1.00 . A A . 88 LEU CD2 1 1
14 32007 1 1 68 LEU CG C 33.600 -8.509 -39.723 1.00 . A A . 88 LEU CG 1 1
14 32008 1 1 68 LEU H H 31.690 -10.577 -39.835 1.00 . A A . 88 LEU H 1 1
14 32009 1 1 68 LEU HA H 33.985 -11.498 -41.499 1.00 . A A . 88 LEU HA 1 1
14 32010 1 1 68 LEU HB2 H 35.266 -9.559 -40.648 1.00 . A A . 88 LEU HB2 1 1
14 32011 1 1 68 LEU HB3 H 33.993 -9.146 -41.756 1.00 . A A . 88 LEU HB3 1 1
14 32012 1 1 68 LEU HD11 H 35.268 -8.366 -38.386 1.00 . A A . 88 LEU HD11 1 1
14 32013 1 1 68 LEU HD12 H 35.327 -7.222 -39.760 1.00 . A A . 88 LEU HD12 1 1
14 32014 1 1 68 LEU HD13 H 34.233 -6.940 -38.398 1.00 . A A . 88 LEU HD13 1 1
14 32015 1 1 68 LEU HD21 H 33.186 -6.985 -41.193 1.00 . A A . 88 LEU HD21 1 1
14 32016 1 1 68 LEU HD22 H 31.834 -8.097 -40.879 1.00 . A A . 88 LEU HD22 1 1
14 32017 1 1 68 LEU HD23 H 32.234 -6.834 -39.706 1.00 . A A . 88 LEU HD23 1 1
14 32018 1 1 68 LEU HG H 33.055 -9.044 -38.949 1.00 . A A . 88 LEU HG 1 1
14 32019 1 1 68 LEU N N 32.167 -10.888 -40.680 1.00 . A A . 88 LEU N 1 1
14 32020 1 1 68 LEU O O 33.385 -11.909 -38.457 1.00 . A A . 88 LEU O 1 1
14 32021 1 1 69 GLU C C 36.503 -12.058 -37.187 1.00 . A A . 89 GLU C 1 1
14 32022 1 1 69 GLU CA C 36.024 -12.914 -38.374 1.00 . A A . 89 GLU CA 1 1
14 32023 1 1 69 GLU CB C 37.204 -13.728 -38.939 1.00 . A A . 89 GLU CB 1 1
14 32024 1 1 69 GLU CD C 37.868 -15.683 -40.421 1.00 . A A . 89 GLU CD 1 1
14 32025 1 1 69 GLU CG C 36.820 -14.589 -40.150 1.00 . A A . 89 GLU CG 1 1
14 32026 1 1 69 GLU H H 35.972 -11.814 -40.223 1.00 . A A . 89 GLU H 1 1
14 32027 1 1 69 GLU HA H 35.286 -13.621 -37.990 1.00 . A A . 89 GLU HA 1 1
14 32028 1 1 69 GLU HB2 H 38.014 -13.056 -39.225 1.00 . A A . 89 GLU HB2 1 1
14 32029 1 1 69 GLU HB3 H 37.574 -14.385 -38.150 1.00 . A A . 89 GLU HB3 1 1
14 32030 1 1 69 GLU HG2 H 35.845 -15.052 -39.972 1.00 . A A . 89 GLU HG2 1 1
14 32031 1 1 69 GLU HG3 H 36.722 -13.943 -41.028 1.00 . A A . 89 GLU HG3 1 1
14 32032 1 1 69 GLU N N 35.401 -12.101 -39.438 1.00 . A A . 89 GLU N 1 1
14 32033 1 1 69 GLU O O 36.622 -10.835 -37.295 1.00 . A A . 89 GLU O 1 1
14 32034 1 1 69 GLU OE1 O 37.815 -16.756 -39.770 1.00 . A A . 89 GLU OE1 1 1
14 32035 1 1 69 GLU OE2 O 38.739 -15.491 -41.305 1.00 . A A . 89 GLU OE2 1 1
14 32036 1 1 70 GLU C C 38.674 -11.204 -35.212 1.00 . A A . 90 GLU C 1 1
14 32037 1 1 70 GLU CA C 37.397 -11.998 -34.873 1.00 . A A . 90 GLU CA 1 1
14 32038 1 1 70 GLU CB C 37.697 -13.007 -33.751 1.00 . A A . 90 GLU CB 1 1
14 32039 1 1 70 GLU CD C 38.257 -13.221 -31.248 1.00 . A A . 90 GLU CD 1 1
14 32040 1 1 70 GLU CG C 37.761 -12.304 -32.385 1.00 . A A . 90 GLU CG 1 1
14 32041 1 1 70 GLU H H 36.647 -13.681 -35.973 1.00 . A A . 90 GLU H 1 1
14 32042 1 1 70 GLU HA H 36.641 -11.302 -34.515 1.00 . A A . 90 GLU HA 1 1
14 32043 1 1 70 GLU HB2 H 36.920 -13.765 -33.720 1.00 . A A . 90 GLU HB2 1 1
14 32044 1 1 70 GLU HB3 H 38.645 -13.503 -33.966 1.00 . A A . 90 GLU HB3 1 1
14 32045 1 1 70 GLU HG2 H 38.432 -11.446 -32.445 1.00 . A A . 90 GLU HG2 1 1
14 32046 1 1 70 GLU HG3 H 36.763 -11.924 -32.149 1.00 . A A . 90 GLU HG3 1 1
14 32047 1 1 70 GLU N N 36.834 -12.688 -36.050 1.00 . A A . 90 GLU N 1 1
14 32048 1 1 70 GLU O O 38.909 -10.112 -34.695 1.00 . A A . 90 GLU O 1 1
14 32049 1 1 70 GLU OE1 O 39.295 -13.908 -31.413 1.00 . A A . 90 GLU OE1 1 1
14 32050 1 1 70 GLU OE2 O 37.652 -13.209 -30.150 1.00 . A A . 90 GLU OE2 1 1
14 32051 1 1 71 GLU C C 40.421 -9.840 -37.524 1.00 . A A . 91 GLU C 1 1
14 32052 1 1 71 GLU CA C 40.686 -11.106 -36.683 1.00 . A A . 91 GLU CA 1 1
14 32053 1 1 71 GLU CB C 41.465 -12.152 -37.502 1.00 . A A . 91 GLU CB 1 1
14 32054 1 1 71 GLU CD C 42.779 -14.323 -37.451 1.00 . A A . 91 GLU CD 1 1
14 32055 1 1 71 GLU CG C 42.018 -13.278 -36.616 1.00 . A A . 91 GLU CG 1 1
14 32056 1 1 71 GLU H H 39.202 -12.631 -36.524 1.00 . A A . 91 GLU H 1 1
14 32057 1 1 71 GLU HA H 41.312 -10.794 -35.846 1.00 . A A . 91 GLU HA 1 1
14 32058 1 1 71 GLU HB2 H 40.809 -12.573 -38.266 1.00 . A A . 91 GLU HB2 1 1
14 32059 1 1 71 GLU HB3 H 42.306 -11.670 -38.000 1.00 . A A . 91 GLU HB3 1 1
14 32060 1 1 71 GLU HG2 H 42.688 -12.842 -35.870 1.00 . A A . 91 GLU HG2 1 1
14 32061 1 1 71 GLU HG3 H 41.200 -13.768 -36.082 1.00 . A A . 91 GLU HG3 1 1
14 32062 1 1 71 GLU N N 39.469 -11.731 -36.148 1.00 . A A . 91 GLU N 1 1
14 32063 1 1 71 GLU O O 41.378 -9.186 -37.949 1.00 . A A . 91 GLU O 1 1
14 32064 1 1 71 GLU OE1 O 42.139 -15.260 -37.991 1.00 . A A . 91 GLU OE1 1 1
14 32065 1 1 71 GLU OE2 O 44.026 -14.227 -37.567 1.00 . A A . 91 GLU OE2 1 1
14 32066 1 1 72 VAL C C 37.933 -7.287 -37.792 1.00 . A A . 92 VAL C 1 1
14 32067 1 1 72 VAL CA C 38.774 -8.302 -38.585 1.00 . A A . 92 VAL CA 1 1
14 32068 1 1 72 VAL CB C 38.054 -8.758 -39.875 1.00 . A A . 92 VAL CB 1 1
14 32069 1 1 72 VAL CG1 C 38.028 -7.663 -40.959 1.00 . A A . 92 VAL CG1 1 1
14 32070 1 1 72 VAL CG2 C 38.699 -9.987 -40.538 1.00 . A A . 92 VAL CG2 1 1
14 32071 1 1 72 VAL H H 38.384 -10.026 -37.398 1.00 . A A . 92 VAL H 1 1
14 32072 1 1 72 VAL HA H 39.680 -7.793 -38.900 1.00 . A A . 92 VAL HA 1 1
14 32073 1 1 72 VAL HB H 37.042 -9.038 -39.602 1.00 . A A . 92 VAL HB 1 1
14 32074 1 1 72 VAL HG11 H 37.572 -6.742 -40.605 1.00 . A A . 92 VAL HG11 1 1
14 32075 1 1 72 VAL HG12 H 39.040 -7.440 -41.295 1.00 . A A . 92 VAL HG12 1 1
14 32076 1 1 72 VAL HG13 H 37.435 -8.001 -41.805 1.00 . A A . 92 VAL HG13 1 1
14 32077 1 1 72 VAL HG21 H 39.751 -9.791 -40.748 1.00 . A A . 92 VAL HG21 1 1
14 32078 1 1 72 VAL HG22 H 38.617 -10.854 -39.886 1.00 . A A . 92 VAL HG22 1 1
14 32079 1 1 72 VAL HG23 H 38.184 -10.219 -41.471 1.00 . A A . 92 VAL HG23 1 1
14 32080 1 1 72 VAL N N 39.153 -9.456 -37.755 1.00 . A A . 92 VAL N 1 1
14 32081 1 1 72 VAL O O 37.642 -6.213 -38.300 1.00 . A A . 92 VAL O 1 1
14 32082 1 1 73 VAL C C 37.316 -5.265 -35.622 1.00 . A A . 93 VAL C 1 1
14 32083 1 1 73 VAL CA C 36.747 -6.683 -35.671 1.00 . A A . 93 VAL CA 1 1
14 32084 1 1 73 VAL CB C 36.636 -7.272 -34.244 1.00 . A A . 93 VAL CB 1 1
14 32085 1 1 73 VAL CG1 C 35.883 -6.404 -33.226 1.00 . A A . 93 VAL CG1 1 1
14 32086 1 1 73 VAL CG2 C 35.964 -8.645 -34.255 1.00 . A A . 93 VAL CG2 1 1
14 32087 1 1 73 VAL H H 37.898 -8.438 -36.141 1.00 . A A . 93 VAL H 1 1
14 32088 1 1 73 VAL HA H 35.746 -6.625 -36.101 1.00 . A A . 93 VAL HA 1 1
14 32089 1 1 73 VAL HB H 37.644 -7.400 -33.868 1.00 . A A . 93 VAL HB 1 1
14 32090 1 1 73 VAL HG11 H 36.302 -5.399 -33.182 1.00 . A A . 93 VAL HG11 1 1
14 32091 1 1 73 VAL HG12 H 34.826 -6.340 -33.478 1.00 . A A . 93 VAL HG12 1 1
14 32092 1 1 73 VAL HG13 H 35.980 -6.845 -32.234 1.00 . A A . 93 VAL HG13 1 1
14 32093 1 1 73 VAL HG21 H 34.895 -8.545 -34.408 1.00 . A A . 93 VAL HG21 1 1
14 32094 1 1 73 VAL HG22 H 36.367 -9.249 -35.063 1.00 . A A . 93 VAL HG22 1 1
14 32095 1 1 73 VAL HG23 H 36.159 -9.154 -33.310 1.00 . A A . 93 VAL HG23 1 1
14 32096 1 1 73 VAL N N 37.583 -7.558 -36.527 1.00 . A A . 93 VAL N 1 1
14 32097 1 1 73 VAL O O 36.722 -4.337 -36.165 1.00 . A A . 93 VAL O 1 1
14 32098 1 1 74 ASN C C 39.497 -3.150 -36.265 1.00 . A A . 94 ASN C 1 1
14 32099 1 1 74 ASN CA C 39.146 -3.778 -34.902 1.00 . A A . 94 ASN CA 1 1
14 32100 1 1 74 ASN CB C 40.363 -3.881 -33.964 1.00 . A A . 94 ASN CB 1 1
14 32101 1 1 74 ASN CG C 41.501 -4.712 -34.535 1.00 . A A . 94 ASN CG 1 1
14 32102 1 1 74 ASN H H 38.993 -5.912 -34.696 1.00 . A A . 94 ASN H 1 1
14 32103 1 1 74 ASN HA H 38.428 -3.111 -34.424 1.00 . A A . 94 ASN HA 1 1
14 32104 1 1 74 ASN HB2 H 40.744 -2.879 -33.773 1.00 . A A . 94 ASN HB2 1 1
14 32105 1 1 74 ASN HB3 H 40.048 -4.298 -33.007 1.00 . A A . 94 ASN HB3 1 1
14 32106 1 1 74 ASN HD21 H 41.035 -6.324 -33.396 1.00 . A A . 94 ASN HD21 1 1
14 32107 1 1 74 ASN HD22 H 42.377 -6.508 -34.513 1.00 . A A . 94 ASN HD22 1 1
14 32108 1 1 74 ASN N N 38.510 -5.094 -35.044 1.00 . A A . 94 ASN N 1 1
14 32109 1 1 74 ASN ND2 N 41.625 -5.955 -34.129 1.00 . A A . 94 ASN ND2 1 1
14 32110 1 1 74 ASN O O 39.480 -1.928 -36.405 1.00 . A A . 94 ASN O 1 1
14 32111 1 1 74 ASN OD1 O 42.280 -4.261 -35.363 1.00 . A A . 94 ASN OD1 1 1
14 32112 1 1 75 ASN C C 38.736 -2.892 -39.240 1.00 . A A . 95 ASN C 1 1
14 32113 1 1 75 ASN CA C 39.975 -3.602 -38.663 1.00 . A A . 95 ASN CA 1 1
14 32114 1 1 75 ASN CB C 40.302 -4.916 -39.412 1.00 . A A . 95 ASN CB 1 1
14 32115 1 1 75 ASN CG C 41.683 -5.004 -40.029 1.00 . A A . 95 ASN CG 1 1
14 32116 1 1 75 ASN H H 39.684 -4.983 -37.109 1.00 . A A . 95 ASN H 1 1
14 32117 1 1 75 ASN HA H 40.816 -2.909 -38.715 1.00 . A A . 95 ASN HA 1 1
14 32118 1 1 75 ASN HB2 H 40.234 -5.765 -38.739 1.00 . A A . 95 ASN HB2 1 1
14 32119 1 1 75 ASN HB3 H 39.567 -5.077 -40.199 1.00 . A A . 95 ASN HB3 1 1
14 32120 1 1 75 ASN HD21 H 41.017 -6.402 -41.321 1.00 . A A . 95 ASN HD21 1 1
14 32121 1 1 75 ASN HD22 H 42.612 -5.777 -41.607 1.00 . A A . 95 ASN HD22 1 1
14 32122 1 1 75 ASN N N 39.739 -3.988 -37.279 1.00 . A A . 95 ASN N 1 1
14 32123 1 1 75 ASN ND2 N 41.808 -5.863 -41.015 1.00 . A A . 95 ASN ND2 1 1
14 32124 1 1 75 ASN O O 38.812 -1.762 -39.721 1.00 . A A . 95 ASN O 1 1
14 32125 1 1 75 ASN OD1 O 42.641 -4.350 -39.638 1.00 . A A . 95 ASN OD1 1 1
14 32126 1 1 76 PHE C C 35.889 -1.725 -38.952 1.00 . A A . 96 PHE C 1 1
14 32127 1 1 76 PHE CA C 36.302 -3.017 -39.652 1.00 . A A . 96 PHE CA 1 1
14 32128 1 1 76 PHE CB C 35.238 -4.109 -39.472 1.00 . A A . 96 PHE CB 1 1
14 32129 1 1 76 PHE CD1 C 33.125 -3.540 -40.754 1.00 . A A . 96 PHE CD1 1 1
14 32130 1 1 76 PHE CD2 C 33.142 -3.231 -38.338 1.00 . A A . 96 PHE CD2 1 1
14 32131 1 1 76 PHE CE1 C 31.798 -3.078 -40.795 1.00 . A A . 96 PHE CE1 1 1
14 32132 1 1 76 PHE CE2 C 31.813 -2.775 -38.376 1.00 . A A . 96 PHE CE2 1 1
14 32133 1 1 76 PHE CG C 33.799 -3.626 -39.523 1.00 . A A . 96 PHE CG 1 1
14 32134 1 1 76 PHE CZ C 31.137 -2.716 -39.607 1.00 . A A . 96 PHE CZ 1 1
14 32135 1 1 76 PHE H H 37.551 -4.429 -38.671 1.00 . A A . 96 PHE H 1 1
14 32136 1 1 76 PHE HA H 36.432 -2.781 -40.704 1.00 . A A . 96 PHE HA 1 1
14 32137 1 1 76 PHE HB2 H 35.391 -4.856 -40.249 1.00 . A A . 96 PHE HB2 1 1
14 32138 1 1 76 PHE HB3 H 35.403 -4.599 -38.509 1.00 . A A . 96 PHE HB3 1 1
14 32139 1 1 76 PHE HD1 H 33.626 -3.822 -41.669 1.00 . A A . 96 PHE HD1 1 1
14 32140 1 1 76 PHE HD2 H 33.665 -3.269 -37.393 1.00 . A A . 96 PHE HD2 1 1
14 32141 1 1 76 PHE HE1 H 31.292 -2.996 -41.745 1.00 . A A . 96 PHE HE1 1 1
14 32142 1 1 76 PHE HE2 H 31.321 -2.456 -37.462 1.00 . A A . 96 PHE HE2 1 1
14 32143 1 1 76 PHE HZ H 30.114 -2.363 -39.645 1.00 . A A . 96 PHE HZ 1 1
14 32144 1 1 76 PHE N N 37.569 -3.531 -39.144 1.00 . A A . 96 PHE N 1 1
14 32145 1 1 76 PHE O O 35.482 -0.761 -39.602 1.00 . A A . 96 PHE O 1 1
14 32146 1 1 77 VAL C C 36.624 0.704 -37.308 1.00 . A A . 97 VAL C 1 1
14 32147 1 1 77 VAL CA C 35.783 -0.487 -36.825 1.00 . A A . 97 VAL CA 1 1
14 32148 1 1 77 VAL CB C 35.975 -0.780 -35.323 1.00 . A A . 97 VAL CB 1 1
14 32149 1 1 77 VAL CG1 C 35.795 0.483 -34.479 1.00 . A A . 97 VAL CG1 1 1
14 32150 1 1 77 VAL CG2 C 34.954 -1.834 -34.861 1.00 . A A . 97 VAL CG2 1 1
14 32151 1 1 77 VAL H H 36.424 -2.521 -37.183 1.00 . A A . 97 VAL H 1 1
14 32152 1 1 77 VAL HA H 34.739 -0.211 -36.977 1.00 . A A . 97 VAL HA 1 1
14 32153 1 1 77 VAL HB H 36.980 -1.164 -35.146 1.00 . A A . 97 VAL HB 1 1
14 32154 1 1 77 VAL HG11 H 36.624 1.169 -34.648 1.00 . A A . 97 VAL HG11 1 1
14 32155 1 1 77 VAL HG12 H 34.866 0.971 -34.759 1.00 . A A . 97 VAL HG12 1 1
14 32156 1 1 77 VAL HG13 H 35.773 0.235 -33.418 1.00 . A A . 97 VAL HG13 1 1
14 32157 1 1 77 VAL HG21 H 33.988 -1.668 -35.331 1.00 . A A . 97 VAL HG21 1 1
14 32158 1 1 77 VAL HG22 H 35.272 -2.821 -35.160 1.00 . A A . 97 VAL HG22 1 1
14 32159 1 1 77 VAL HG23 H 34.846 -1.826 -33.777 1.00 . A A . 97 VAL HG23 1 1
14 32160 1 1 77 VAL N N 36.062 -1.684 -37.629 1.00 . A A . 97 VAL N 1 1
14 32161 1 1 77 VAL O O 36.114 1.821 -37.389 1.00 . A A . 97 VAL O 1 1
14 32162 1 1 78 LYS C C 38.277 2.046 -39.614 1.00 . A A . 98 LYS C 1 1
14 32163 1 1 78 LYS CA C 38.778 1.482 -38.283 1.00 . A A . 98 LYS CA 1 1
14 32164 1 1 78 LYS CB C 40.176 0.861 -38.453 1.00 . A A . 98 LYS CB 1 1
14 32165 1 1 78 LYS CD C 42.661 1.276 -38.402 1.00 . A A . 98 LYS CD 1 1
14 32166 1 1 78 LYS CE C 43.739 2.362 -38.328 1.00 . A A . 98 LYS CE 1 1
14 32167 1 1 78 LYS CG C 41.274 1.914 -38.275 1.00 . A A . 98 LYS CG 1 1
14 32168 1 1 78 LYS H H 38.226 -0.483 -37.644 1.00 . A A . 98 LYS H 1 1
14 32169 1 1 78 LYS HA H 38.835 2.315 -37.579 1.00 . A A . 98 LYS HA 1 1
14 32170 1 1 78 LYS HB2 H 40.308 0.061 -37.728 1.00 . A A . 98 LYS HB2 1 1
14 32171 1 1 78 LYS HB3 H 40.276 0.410 -39.441 1.00 . A A . 98 LYS HB3 1 1
14 32172 1 1 78 LYS HD2 H 42.804 0.559 -37.590 1.00 . A A . 98 LYS HD2 1 1
14 32173 1 1 78 LYS HD3 H 42.734 0.754 -39.358 1.00 . A A . 98 LYS HD3 1 1
14 32174 1 1 78 LYS HE2 H 43.560 3.087 -39.128 1.00 . A A . 98 LYS HE2 1 1
14 32175 1 1 78 LYS HE3 H 43.647 2.888 -37.373 1.00 . A A . 98 LYS HE3 1 1
14 32176 1 1 78 LYS HG2 H 41.157 2.684 -39.039 1.00 . A A . 98 LYS HG2 1 1
14 32177 1 1 78 LYS HG3 H 41.181 2.373 -37.289 1.00 . A A . 98 LYS HG3 1 1
14 32178 1 1 78 LYS HZ1 H 45.308 1.144 -37.708 1.00 . A A . 98 LYS HZ1 1 1
14 32179 1 1 78 LYS HZ2 H 45.209 1.286 -39.336 1.00 . A A . 98 LYS HZ2 1 1
14 32180 1 1 78 LYS HZ3 H 45.808 2.513 -38.442 1.00 . A A . 98 LYS HZ3 1 1
14 32181 1 1 78 LYS N N 37.877 0.466 -37.720 1.00 . A A . 98 LYS N 1 1
14 32182 1 1 78 LYS NZ N 45.103 1.786 -38.463 1.00 . A A . 98 LYS NZ 1 1
14 32183 1 1 78 LYS O O 38.080 3.254 -39.753 1.00 . A A . 98 LYS O 1 1
14 32184 1 1 79 VAL C C 36.188 2.176 -41.986 1.00 . A A . 99 VAL C 1 1
14 32185 1 1 79 VAL CA C 37.608 1.594 -41.955 1.00 . A A . 99 VAL CA 1 1
14 32186 1 1 79 VAL CB C 37.804 0.482 -43.008 1.00 . A A . 99 VAL CB 1 1
14 32187 1 1 79 VAL CG1 C 39.186 -0.143 -42.879 1.00 . A A . 99 VAL CG1 1 1
14 32188 1 1 79 VAL CG2 C 36.755 -0.620 -42.941 1.00 . A A . 99 VAL CG2 1 1
14 32189 1 1 79 VAL H H 38.147 0.190 -40.399 1.00 . A A . 99 VAL H 1 1
14 32190 1 1 79 VAL HA H 38.282 2.397 -42.252 1.00 . A A . 99 VAL HA 1 1
14 32191 1 1 79 VAL HB H 37.772 0.906 -44.006 1.00 . A A . 99 VAL HB 1 1
14 32192 1 1 79 VAL HG11 H 39.953 0.632 -42.857 1.00 . A A . 99 VAL HG11 1 1
14 32193 1 1 79 VAL HG12 H 39.230 -0.708 -41.956 1.00 . A A . 99 VAL HG12 1 1
14 32194 1 1 79 VAL HG13 H 39.371 -0.815 -43.716 1.00 . A A . 99 VAL HG13 1 1
14 32195 1 1 79 VAL HG21 H 36.791 -1.106 -41.970 1.00 . A A . 99 VAL HG21 1 1
14 32196 1 1 79 VAL HG22 H 35.771 -0.188 -43.097 1.00 . A A . 99 VAL HG22 1 1
14 32197 1 1 79 VAL HG23 H 36.950 -1.348 -43.729 1.00 . A A . 99 VAL HG23 1 1
14 32198 1 1 79 VAL N N 38.014 1.177 -40.594 1.00 . A A . 99 VAL N 1 1
14 32199 1 1 79 VAL O O 35.787 2.789 -42.964 1.00 . A A . 99 VAL O 1 1
14 32200 1 1 80 MET C C 34.073 4.000 -40.072 1.00 . A A . 100 MET C 1 1
14 32201 1 1 80 MET CA C 34.086 2.623 -40.759 1.00 . A A . 100 MET CA 1 1
14 32202 1 1 80 MET CB C 33.245 1.585 -40.018 1.00 . A A . 100 MET CB 1 1
14 32203 1 1 80 MET CE C 30.380 0.177 -41.570 1.00 . A A . 100 MET CE 1 1
14 32204 1 1 80 MET CG C 31.767 1.967 -40.015 1.00 . A A . 100 MET CG 1 1
14 32205 1 1 80 MET H H 35.799 1.561 -40.107 1.00 . A A . 100 MET H 1 1
14 32206 1 1 80 MET HA H 33.653 2.754 -41.753 1.00 . A A . 100 MET HA 1 1
14 32207 1 1 80 MET HB2 H 33.348 0.625 -40.525 1.00 . A A . 100 MET HB2 1 1
14 32208 1 1 80 MET HB3 H 33.623 1.494 -38.997 1.00 . A A . 100 MET HB3 1 1
14 32209 1 1 80 MET HE1 H 30.023 1.057 -42.106 1.00 . A A . 100 MET HE1 1 1
14 32210 1 1 80 MET HE2 H 31.326 -0.142 -42.006 1.00 . A A . 100 MET HE2 1 1
14 32211 1 1 80 MET HE3 H 29.644 -0.621 -41.662 1.00 . A A . 100 MET HE3 1 1
14 32212 1 1 80 MET HG2 H 31.597 2.683 -39.212 1.00 . A A . 100 MET HG2 1 1
14 32213 1 1 80 MET HG3 H 31.530 2.469 -40.954 1.00 . A A . 100 MET HG3 1 1
14 32214 1 1 80 MET N N 35.430 2.068 -40.896 1.00 . A A . 100 MET N 1 1
14 32215 1 1 80 MET O O 33.026 4.647 -40.019 1.00 . A A . 100 MET O 1 1
14 32216 1 1 80 MET SD S 30.618 0.588 -39.820 1.00 . A A . 100 MET SD 1 1
14 32217 1 1 81 THR C C 36.508 6.646 -39.662 1.00 . A A . 101 THR C 1 1
14 32218 1 1 81 THR CA C 35.370 5.838 -39.020 1.00 . A A . 101 THR CA 1 1
14 32219 1 1 81 THR CB C 35.508 5.812 -37.486 1.00 . A A . 101 THR CB 1 1
14 32220 1 1 81 THR CG2 C 34.469 4.922 -36.800 1.00 . A A . 101 THR CG2 1 1
14 32221 1 1 81 THR H H 36.053 3.900 -39.608 1.00 . A A . 101 THR H 1 1
14 32222 1 1 81 THR HA H 34.459 6.386 -39.235 1.00 . A A . 101 THR HA 1 1
14 32223 1 1 81 THR HB H 35.372 6.833 -37.119 1.00 . A A . 101 THR HB 1 1
14 32224 1 1 81 THR HG1 H 36.795 5.274 -36.145 1.00 . A A . 101 THR HG1 1 1
14 32225 1 1 81 THR HG21 H 33.466 5.218 -37.109 1.00 . A A . 101 THR HG21 1 1
14 32226 1 1 81 THR HG22 H 34.622 3.880 -37.070 1.00 . A A . 101 THR HG22 1 1
14 32227 1 1 81 THR HG23 H 34.550 5.015 -35.716 1.00 . A A . 101 THR HG23 1 1
14 32228 1 1 81 THR N N 35.228 4.489 -39.598 1.00 . A A . 101 THR N 1 1
14 32229 1 1 81 THR O O 36.546 7.870 -39.521 1.00 . A A . 101 THR O 1 1
14 32230 1 1 81 THR OG1 O 36.781 5.336 -37.108 1.00 . A A . 101 THR OG1 1 1
14 32231 1 1 82 GLU C C 38.596 6.160 -42.663 1.00 . A A . 102 GLU C 1 1
14 32232 1 1 82 GLU CA C 38.500 6.598 -41.182 1.00 . A A . 102 GLU CA 1 1
14 32233 1 1 82 GLU CB C 39.831 6.280 -40.482 1.00 . A A . 102 GLU CB 1 1
14 32234 1 1 82 GLU CD C 41.337 6.776 -38.492 1.00 . A A . 102 GLU CD 1 1
14 32235 1 1 82 GLU CG C 39.901 6.824 -39.051 1.00 . A A . 102 GLU CG 1 1
14 32236 1 1 82 GLU H H 37.374 4.974 -40.350 1.00 . A A . 102 GLU H 1 1
14 32237 1 1 82 GLU HA H 38.381 7.683 -41.193 1.00 . A A . 102 GLU HA 1 1
14 32238 1 1 82 GLU HB2 H 39.988 5.201 -40.468 1.00 . A A . 102 GLU HB2 1 1
14 32239 1 1 82 GLU HB3 H 40.632 6.730 -41.060 1.00 . A A . 102 GLU HB3 1 1
14 32240 1 1 82 GLU HG2 H 39.543 7.857 -39.048 1.00 . A A . 102 GLU HG2 1 1
14 32241 1 1 82 GLU HG3 H 39.236 6.228 -38.423 1.00 . A A . 102 GLU HG3 1 1
14 32242 1 1 82 GLU N N 37.382 5.986 -40.435 1.00 . A A . 102 GLU N 1 1
14 32243 1 1 82 GLU O O 39.324 6.777 -43.445 1.00 . A A . 102 GLU O 1 1
14 32244 1 1 82 GLU OE1 O 41.929 5.673 -38.387 1.00 . A A . 102 GLU OE1 1 1
14 32245 1 1 82 GLU OE2 O 41.889 7.850 -38.144 1.00 . A A . 102 GLU OE2 1 1
14 32246 1 1 83 GLY C C 39.094 3.561 -44.606 1.00 . A A . 103 GLY C 1 1
14 32247 1 1 83 GLY CA C 37.903 4.509 -44.403 1.00 . A A . 103 GLY CA 1 1
14 32248 1 1 83 GLY H H 37.268 4.675 -42.372 1.00 . A A . 103 GLY H 1 1
14 32249 1 1 83 GLY HA2 H 36.989 3.949 -44.578 1.00 . A A . 103 GLY HA2 1 1
14 32250 1 1 83 GLY HA3 H 37.931 5.269 -45.175 1.00 . A A . 103 GLY HA3 1 1
14 32251 1 1 83 GLY N N 37.854 5.118 -43.063 1.00 . A A . 103 GLY N 1 1
14 32252 1 1 83 GLY O O 40.113 3.644 -43.915 1.00 . A A . 103 GLY O 1 1
14 32253 1 1 84 GLY C C 39.335 0.338 -46.493 1.00 . A A . 104 GLY C 1 1
14 32254 1 1 84 GLY CA C 39.934 1.576 -45.823 1.00 . A A . 104 GLY CA 1 1
14 32255 1 1 84 GLY H H 38.067 2.555 -46.034 1.00 . A A . 104 GLY H 1 1
14 32256 1 1 84 GLY HA2 H 40.709 1.979 -46.466 1.00 . A A . 104 GLY HA2 1 1
14 32257 1 1 84 GLY HA3 H 40.420 1.262 -44.904 1.00 . A A . 104 GLY HA3 1 1
14 32258 1 1 84 GLY N N 38.952 2.624 -45.547 1.00 . A A . 104 GLY N 1 1
14 32259 1 1 84 GLY O O 38.182 0.333 -46.930 1.00 . A A . 104 GLY O 1 1
14 32260 1 1 85 SER C C 40.342 -3.233 -46.689 1.00 . A A . 105 SER C 1 1
14 32261 1 1 85 SER CA C 39.838 -1.934 -47.342 1.00 . A A . 105 SER CA 1 1
14 32262 1 1 85 SER CB C 40.388 -1.758 -48.763 1.00 . A A . 105 SER CB 1 1
14 32263 1 1 85 SER H H 41.007 -0.668 -46.070 1.00 . A A . 105 SER H 1 1
14 32264 1 1 85 SER HA H 38.762 -2.016 -47.462 1.00 . A A . 105 SER HA 1 1
14 32265 1 1 85 SER HB2 H 40.222 -2.676 -49.327 1.00 . A A . 105 SER HB2 1 1
14 32266 1 1 85 SER HB3 H 39.812 -0.957 -49.220 1.00 . A A . 105 SER HB3 1 1
14 32267 1 1 85 SER HG H 42.027 -1.319 -49.734 1.00 . A A . 105 SER HG 1 1
14 32268 1 1 85 SER N N 40.122 -0.731 -46.547 1.00 . A A . 105 SER N 1 1
14 32269 1 1 85 SER O O 41.539 -3.529 -46.689 1.00 . A A . 105 SER O 1 1
14 32270 1 1 85 SER OG O 41.762 -1.395 -48.805 1.00 . A A . 105 SER OG 1 1
14 32271 1 1 86 PHE C C 38.640 -6.361 -45.885 1.00 . A A . 106 PHE C 1 1
14 32272 1 1 86 PHE CA C 39.655 -5.294 -45.436 1.00 . A A . 106 PHE CA 1 1
14 32273 1 1 86 PHE CB C 39.579 -5.056 -43.916 1.00 . A A . 106 PHE CB 1 1
14 32274 1 1 86 PHE CD1 C 41.985 -4.200 -43.775 1.00 . A A . 106 PHE CD1 1 1
14 32275 1 1 86 PHE CD2 C 40.299 -3.212 -42.329 1.00 . A A . 106 PHE CD2 1 1
14 32276 1 1 86 PHE CE1 C 42.955 -3.323 -43.258 1.00 . A A . 106 PHE CE1 1 1
14 32277 1 1 86 PHE CE2 C 41.281 -2.349 -41.797 1.00 . A A . 106 PHE CE2 1 1
14 32278 1 1 86 PHE CG C 40.641 -4.124 -43.345 1.00 . A A . 106 PHE CG 1 1
14 32279 1 1 86 PHE CZ C 42.600 -2.389 -42.275 1.00 . A A . 106 PHE CZ 1 1
14 32280 1 1 86 PHE H H 38.441 -3.751 -46.261 1.00 . A A . 106 PHE H 1 1
14 32281 1 1 86 PHE HA H 40.657 -5.670 -45.646 1.00 . A A . 106 PHE HA 1 1
14 32282 1 1 86 PHE HB2 H 38.591 -4.660 -43.677 1.00 . A A . 106 PHE HB2 1 1
14 32283 1 1 86 PHE HB3 H 39.675 -6.017 -43.411 1.00 . A A . 106 PHE HB3 1 1
14 32284 1 1 86 PHE HD1 H 42.285 -4.926 -44.515 1.00 . A A . 106 PHE HD1 1 1
14 32285 1 1 86 PHE HD2 H 39.286 -3.191 -41.940 1.00 . A A . 106 PHE HD2 1 1
14 32286 1 1 86 PHE HE1 H 43.976 -3.373 -43.614 1.00 . A A . 106 PHE HE1 1 1
14 32287 1 1 86 PHE HE2 H 41.028 -1.652 -41.011 1.00 . A A . 106 PHE HE2 1 1
14 32288 1 1 86 PHE HZ H 43.345 -1.718 -41.867 1.00 . A A . 106 PHE HZ 1 1
14 32289 1 1 86 PHE N N 39.411 -4.026 -46.148 1.00 . A A . 106 PHE N 1 1
14 32290 1 1 86 PHE O O 37.479 -6.052 -46.165 1.00 . A A . 106 PHE O 1 1
14 32291 1 1 87 LYS C C 37.244 -9.160 -45.301 1.00 . A A . 107 LYS C 1 1
14 32292 1 1 87 LYS CA C 38.215 -8.746 -46.412 1.00 . A A . 107 LYS CA 1 1
14 32293 1 1 87 LYS CB C 39.074 -9.955 -46.842 1.00 . A A . 107 LYS CB 1 1
14 32294 1 1 87 LYS CD C 40.803 -8.787 -48.384 1.00 . A A . 107 LYS CD 1 1
14 32295 1 1 87 LYS CE C 41.485 -8.925 -49.752 1.00 . A A . 107 LYS CE 1 1
14 32296 1 1 87 LYS CG C 39.696 -9.844 -48.244 1.00 . A A . 107 LYS CG 1 1
14 32297 1 1 87 LYS H H 40.019 -7.835 -45.697 1.00 . A A . 107 LYS H 1 1
14 32298 1 1 87 LYS HA H 37.614 -8.422 -47.262 1.00 . A A . 107 LYS HA 1 1
14 32299 1 1 87 LYS HB2 H 39.858 -10.135 -46.104 1.00 . A A . 107 LYS HB2 1 1
14 32300 1 1 87 LYS HB3 H 38.434 -10.839 -46.855 1.00 . A A . 107 LYS HB3 1 1
14 32301 1 1 87 LYS HD2 H 40.375 -7.789 -48.296 1.00 . A A . 107 LYS HD2 1 1
14 32302 1 1 87 LYS HD3 H 41.543 -8.939 -47.596 1.00 . A A . 107 LYS HD3 1 1
14 32303 1 1 87 LYS HE2 H 41.884 -9.940 -49.846 1.00 . A A . 107 LYS HE2 1 1
14 32304 1 1 87 LYS HE3 H 40.737 -8.787 -50.539 1.00 . A A . 107 LYS HE3 1 1
14 32305 1 1 87 LYS HG2 H 40.121 -10.818 -48.491 1.00 . A A . 107 LYS HG2 1 1
14 32306 1 1 87 LYS HG3 H 38.906 -9.632 -48.965 1.00 . A A . 107 LYS HG3 1 1
14 32307 1 1 87 LYS HZ1 H 42.244 -6.986 -49.891 1.00 . A A . 107 LYS HZ1 1 1
14 32308 1 1 87 LYS HZ2 H 43.300 -8.048 -49.215 1.00 . A A . 107 LYS HZ2 1 1
14 32309 1 1 87 LYS HZ3 H 43.035 -8.052 -50.826 1.00 . A A . 107 LYS HZ3 1 1
14 32310 1 1 87 LYS N N 39.072 -7.625 -45.984 1.00 . A A . 107 LYS N 1 1
14 32311 1 1 87 LYS NZ N 42.587 -7.939 -49.925 1.00 . A A . 107 LYS NZ 1 1
14 32312 1 1 87 LYS O O 37.553 -9.041 -44.115 1.00 . A A . 107 LYS O 1 1
14 32313 1 1 88 THR C C 34.838 -11.734 -44.980 1.00 . A A . 108 THR C 1 1
14 32314 1 1 88 THR CA C 35.052 -10.232 -44.780 1.00 . A A . 108 THR CA 1 1
14 32315 1 1 88 THR CB C 33.713 -9.503 -45.005 1.00 . A A . 108 THR CB 1 1
14 32316 1 1 88 THR CG2 C 33.787 -8.012 -44.681 1.00 . A A . 108 THR CG2 1 1
14 32317 1 1 88 THR H H 35.913 -9.744 -46.683 1.00 . A A . 108 THR H 1 1
14 32318 1 1 88 THR HA H 35.348 -10.066 -43.743 1.00 . A A . 108 THR HA 1 1
14 32319 1 1 88 THR HB H 32.966 -9.952 -44.353 1.00 . A A . 108 THR HB 1 1
14 32320 1 1 88 THR HG1 H 33.456 -10.521 -46.631 1.00 . A A . 108 THR HG1 1 1
14 32321 1 1 88 THR HG21 H 34.126 -7.865 -43.658 1.00 . A A . 108 THR HG21 1 1
14 32322 1 1 88 THR HG22 H 34.480 -7.514 -45.360 1.00 . A A . 108 THR HG22 1 1
14 32323 1 1 88 THR HG23 H 32.797 -7.572 -44.794 1.00 . A A . 108 THR HG23 1 1
14 32324 1 1 88 THR N N 36.101 -9.725 -45.686 1.00 . A A . 108 THR N 1 1
14 32325 1 1 88 THR O O 34.746 -12.193 -46.119 1.00 . A A . 108 THR O 1 1
14 32326 1 1 88 THR OG1 O 33.282 -9.616 -46.345 1.00 . A A . 108 THR OG1 1 1
14 32327 1 1 89 SER C C 33.363 -14.388 -44.807 1.00 . A A . 109 SER C 1 1
14 32328 1 1 89 SER CA C 34.493 -13.951 -43.875 1.00 . A A . 109 SER CA 1 1
14 32329 1 1 89 SER CB C 34.133 -14.426 -42.461 1.00 . A A . 109 SER CB 1 1
14 32330 1 1 89 SER H H 34.842 -12.037 -42.988 1.00 . A A . 109 SER H 1 1
14 32331 1 1 89 SER HA H 35.413 -14.444 -44.194 1.00 . A A . 109 SER HA 1 1
14 32332 1 1 89 SER HB2 H 34.758 -13.918 -41.733 1.00 . A A . 109 SER HB2 1 1
14 32333 1 1 89 SER HB3 H 33.097 -14.164 -42.239 1.00 . A A . 109 SER HB3 1 1
14 32334 1 1 89 SER HG H 35.238 -16.043 -42.418 1.00 . A A . 109 SER HG 1 1
14 32335 1 1 89 SER N N 34.722 -12.491 -43.881 1.00 . A A . 109 SER N 1 1
14 32336 1 1 89 SER O O 33.511 -15.366 -45.537 1.00 . A A . 109 SER O 1 1
14 32337 1 1 89 SER OG O 34.297 -15.829 -42.337 1.00 . A A . 109 SER OG 1 1
14 32338 1 1 90 LEU C C 30.390 -12.509 -46.026 1.00 . A A . 110 LEU C 1 1
14 32339 1 1 90 LEU CA C 31.083 -13.830 -45.645 1.00 . A A . 110 LEU CA 1 1
14 32340 1 1 90 LEU CB C 30.098 -14.756 -44.901 1.00 . A A . 110 LEU CB 1 1
14 32341 1 1 90 LEU CD1 C 29.267 -17.054 -44.433 1.00 . A A . 110 LEU CD1 1 1
14 32342 1 1 90 LEU CD2 C 29.550 -16.376 -46.789 1.00 . A A . 110 LEU CD2 1 1
14 32343 1 1 90 LEU CG C 30.126 -16.219 -45.377 1.00 . A A . 110 LEU CG 1 1
14 32344 1 1 90 LEU H H 32.243 -12.869 -44.126 1.00 . A A . 110 LEU H 1 1
14 32345 1 1 90 LEU HA H 31.402 -14.310 -46.567 1.00 . A A . 110 LEU HA 1 1
14 32346 1 1 90 LEU HB2 H 30.311 -14.723 -43.832 1.00 . A A . 110 LEU HB2 1 1
14 32347 1 1 90 LEU HB3 H 29.083 -14.386 -45.029 1.00 . A A . 110 LEU HB3 1 1
14 32348 1 1 90 LEU HD11 H 29.693 -17.026 -43.430 1.00 . A A . 110 LEU HD11 1 1
14 32349 1 1 90 LEU HD12 H 28.261 -16.642 -44.405 1.00 . A A . 110 LEU HD12 1 1
14 32350 1 1 90 LEU HD13 H 29.228 -18.086 -44.777 1.00 . A A . 110 LEU HD13 1 1
14 32351 1 1 90 LEU HD21 H 28.534 -15.982 -46.818 1.00 . A A . 110 LEU HD21 1 1
14 32352 1 1 90 LEU HD22 H 30.167 -15.850 -47.513 1.00 . A A . 110 LEU HD22 1 1
14 32353 1 1 90 LEU HD23 H 29.528 -17.431 -47.063 1.00 . A A . 110 LEU HD23 1 1
14 32354 1 1 90 LEU HG H 31.143 -16.603 -45.357 1.00 . A A . 110 LEU HG 1 1
14 32355 1 1 90 LEU N N 32.265 -13.628 -44.803 1.00 . A A . 110 LEU N 1 1
14 32356 1 1 90 LEU O O 30.297 -11.574 -45.230 1.00 . A A . 110 LEU O 1 1
14 32357 1 1 91 TYR C C 27.899 -11.781 -48.626 1.00 . A A . 111 TYR C 1 1
14 32358 1 1 91 TYR CA C 29.071 -11.310 -47.748 1.00 . A A . 111 TYR CA 1 1
14 32359 1 1 91 TYR CB C 30.026 -10.358 -48.491 1.00 . A A . 111 TYR CB 1 1
14 32360 1 1 91 TYR CD1 C 28.626 -8.846 -49.978 1.00 . A A . 111 TYR CD1 1 1
14 32361 1 1 91 TYR CD2 C 29.612 -7.923 -47.950 1.00 . A A . 111 TYR CD2 1 1
14 32362 1 1 91 TYR CE1 C 28.016 -7.604 -50.246 1.00 . A A . 111 TYR CE1 1 1
14 32363 1 1 91 TYR CE2 C 29.007 -6.679 -48.213 1.00 . A A . 111 TYR CE2 1 1
14 32364 1 1 91 TYR CG C 29.410 -9.010 -48.820 1.00 . A A . 111 TYR CG 1 1
14 32365 1 1 91 TYR CZ C 28.200 -6.518 -49.360 1.00 . A A . 111 TYR CZ 1 1
14 32366 1 1 91 TYR H H 30.008 -13.228 -47.864 1.00 . A A . 111 TYR H 1 1
14 32367 1 1 91 TYR HA H 28.653 -10.756 -46.907 1.00 . A A . 111 TYR HA 1 1
14 32368 1 1 91 TYR HB2 H 30.901 -10.184 -47.864 1.00 . A A . 111 TYR HB2 1 1
14 32369 1 1 91 TYR HB3 H 30.372 -10.833 -49.409 1.00 . A A . 111 TYR HB3 1 1
14 32370 1 1 91 TYR HD1 H 28.486 -9.676 -50.659 1.00 . A A . 111 TYR HD1 1 1
14 32371 1 1 91 TYR HD2 H 30.252 -8.032 -47.083 1.00 . A A . 111 TYR HD2 1 1
14 32372 1 1 91 TYR HE1 H 27.397 -7.487 -51.124 1.00 . A A . 111 TYR HE1 1 1
14 32373 1 1 91 TYR HE2 H 29.163 -5.842 -47.548 1.00 . A A . 111 TYR HE2 1 1
14 32374 1 1 91 TYR HH H 27.082 -5.338 -50.409 1.00 . A A . 111 TYR HH 1 1
14 32375 1 1 91 TYR N N 29.833 -12.456 -47.238 1.00 . A A . 111 TYR N 1 1
14 32376 1 1 91 TYR O O 28.097 -12.189 -49.773 1.00 . A A . 111 TYR O 1 1
14 32377 1 1 91 TYR OH O 27.618 -5.315 -49.611 1.00 . A A . 111 TYR OH 1 1
14 32378 1 1 92 TYR C C 24.730 -10.923 -49.408 1.00 . A A . 112 TYR C 1 1
14 32379 1 1 92 TYR CA C 25.443 -12.141 -48.787 1.00 . A A . 112 TYR CA 1 1
14 32380 1 1 92 TYR CB C 24.450 -12.807 -47.826 1.00 . A A . 112 TYR CB 1 1
14 32381 1 1 92 TYR CD1 C 25.576 -14.011 -45.902 1.00 . A A . 112 TYR CD1 1 1
14 32382 1 1 92 TYR CD2 C 24.555 -15.334 -47.679 1.00 . A A . 112 TYR CD2 1 1
14 32383 1 1 92 TYR CE1 C 25.901 -15.192 -45.207 1.00 . A A . 112 TYR CE1 1 1
14 32384 1 1 92 TYR CE2 C 24.878 -16.517 -46.989 1.00 . A A . 112 TYR CE2 1 1
14 32385 1 1 92 TYR CG C 24.899 -14.082 -47.136 1.00 . A A . 112 TYR CG 1 1
14 32386 1 1 92 TYR CZ C 25.549 -16.449 -45.747 1.00 . A A . 112 TYR CZ 1 1
14 32387 1 1 92 TYR H H 26.608 -11.537 -47.092 1.00 . A A . 112 TYR H 1 1
14 32388 1 1 92 TYR HA H 25.665 -12.842 -49.590 1.00 . A A . 112 TYR HA 1 1
14 32389 1 1 92 TYR HB2 H 24.187 -12.084 -47.058 1.00 . A A . 112 TYR HB2 1 1
14 32390 1 1 92 TYR HB3 H 23.535 -13.026 -48.378 1.00 . A A . 112 TYR HB3 1 1
14 32391 1 1 92 TYR HD1 H 25.824 -13.051 -45.469 1.00 . A A . 112 TYR HD1 1 1
14 32392 1 1 92 TYR HD2 H 24.017 -15.391 -48.619 1.00 . A A . 112 TYR HD2 1 1
14 32393 1 1 92 TYR HE1 H 26.401 -15.144 -44.250 1.00 . A A . 112 TYR HE1 1 1
14 32394 1 1 92 TYR HE2 H 24.599 -17.478 -47.397 1.00 . A A . 112 TYR HE2 1 1
14 32395 1 1 92 TYR HH H 25.541 -18.375 -45.534 1.00 . A A . 112 TYR HH 1 1
14 32396 1 1 92 TYR N N 26.681 -11.788 -48.068 1.00 . A A . 112 TYR N 1 1
14 32397 1 1 92 TYR O O 24.164 -11.039 -50.496 1.00 . A A . 112 TYR O 1 1
14 32398 1 1 92 TYR OH O 25.837 -17.587 -45.062 1.00 . A A . 112 TYR OH 1 1
14 32399 1 1 93 GLY C C 22.464 -8.717 -49.054 1.00 . A A . 113 GLY C 1 1
14 32400 1 1 93 GLY CA C 23.996 -8.565 -49.079 1.00 . A A . 113 GLY CA 1 1
14 32401 1 1 93 GLY H H 25.211 -9.766 -47.825 1.00 . A A . 113 GLY H 1 1
14 32402 1 1 93 GLY HA2 H 24.269 -7.766 -48.390 1.00 . A A . 113 GLY HA2 1 1
14 32403 1 1 93 GLY HA3 H 24.296 -8.251 -50.075 1.00 . A A . 113 GLY HA3 1 1
14 32404 1 1 93 GLY N N 24.740 -9.775 -48.721 1.00 . A A . 113 GLY N 1 1
14 32405 1 1 93 GLY O O 21.918 -9.753 -48.655 1.00 . A A . 113 GLY O 1 1
14 32406 1 1 94 TYR C C 19.782 -8.638 -50.671 1.00 . A A . 114 TYR C 1 1
14 32407 1 1 94 TYR CA C 20.291 -7.653 -49.595 1.00 . A A . 114 TYR CA 1 1
14 32408 1 1 94 TYR CB C 19.846 -6.221 -49.920 1.00 . A A . 114 TYR CB 1 1
14 32409 1 1 94 TYR CD1 C 17.604 -6.295 -48.754 1.00 . A A . 114 TYR CD1 1 1
14 32410 1 1 94 TYR CD2 C 17.716 -5.436 -51.036 1.00 . A A . 114 TYR CD2 1 1
14 32411 1 1 94 TYR CE1 C 16.219 -6.053 -48.724 1.00 . A A . 114 TYR CE1 1 1
14 32412 1 1 94 TYR CE2 C 16.326 -5.198 -51.013 1.00 . A A . 114 TYR CE2 1 1
14 32413 1 1 94 TYR CG C 18.351 -5.985 -49.907 1.00 . A A . 114 TYR CG 1 1
14 32414 1 1 94 TYR CZ C 15.576 -5.501 -49.852 1.00 . A A . 114 TYR CZ 1 1
14 32415 1 1 94 TYR H H 22.242 -6.804 -49.677 1.00 . A A . 114 TYR H 1 1
14 32416 1 1 94 TYR HA H 19.854 -7.949 -48.640 1.00 . A A . 114 TYR HA 1 1
14 32417 1 1 94 TYR HB2 H 20.275 -5.552 -49.180 1.00 . A A . 114 TYR HB2 1 1
14 32418 1 1 94 TYR HB3 H 20.247 -5.945 -50.895 1.00 . A A . 114 TYR HB3 1 1
14 32419 1 1 94 TYR HD1 H 18.098 -6.699 -47.881 1.00 . A A . 114 TYR HD1 1 1
14 32420 1 1 94 TYR HD2 H 18.306 -5.179 -51.912 1.00 . A A . 114 TYR HD2 1 1
14 32421 1 1 94 TYR HE1 H 15.647 -6.268 -47.835 1.00 . A A . 114 TYR HE1 1 1
14 32422 1 1 94 TYR HE2 H 15.837 -4.766 -51.875 1.00 . A A . 114 TYR HE2 1 1
14 32423 1 1 94 TYR HH H 13.920 -4.853 -50.627 1.00 . A A . 114 TYR HH 1 1
14 32424 1 1 94 TYR N N 21.750 -7.652 -49.436 1.00 . A A . 114 TYR N 1 1
14 32425 1 1 94 TYR O O 20.514 -9.038 -51.579 1.00 . A A . 114 TYR O 1 1
14 32426 1 1 94 TYR OH O 14.239 -5.248 -49.806 1.00 . A A . 114 TYR OH 1 1
14 32427 1 1 95 LYS C C 17.433 -9.269 -52.874 1.00 . A A . 115 LYS C 1 1
14 32428 1 1 95 LYS CA C 17.797 -9.929 -51.527 1.00 . A A . 115 LYS CA 1 1
14 32429 1 1 95 LYS CB C 16.615 -10.562 -50.763 1.00 . A A . 115 LYS CB 1 1
14 32430 1 1 95 LYS CD C 15.438 -12.076 -52.509 1.00 . A A . 115 LYS CD 1 1
14 32431 1 1 95 LYS CE C 14.747 -13.440 -52.624 1.00 . A A . 115 LYS CE 1 1
14 32432 1 1 95 LYS CG C 16.227 -11.990 -51.195 1.00 . A A . 115 LYS CG 1 1
14 32433 1 1 95 LYS H H 17.935 -8.582 -49.872 1.00 . A A . 115 LYS H 1 1
14 32434 1 1 95 LYS HA H 18.495 -10.730 -51.766 1.00 . A A . 115 LYS HA 1 1
14 32435 1 1 95 LYS HB2 H 16.900 -10.641 -49.712 1.00 . A A . 115 LYS HB2 1 1
14 32436 1 1 95 LYS HB3 H 15.746 -9.904 -50.809 1.00 . A A . 115 LYS HB3 1 1
14 32437 1 1 95 LYS HD2 H 14.675 -11.295 -52.522 1.00 . A A . 115 LYS HD2 1 1
14 32438 1 1 95 LYS HD3 H 16.118 -11.937 -53.352 1.00 . A A . 115 LYS HD3 1 1
14 32439 1 1 95 LYS HE2 H 15.502 -14.230 -52.576 1.00 . A A . 115 LYS HE2 1 1
14 32440 1 1 95 LYS HE3 H 14.077 -13.562 -51.768 1.00 . A A . 115 LYS HE3 1 1
14 32441 1 1 95 LYS HG2 H 17.125 -12.606 -51.270 1.00 . A A . 115 LYS HG2 1 1
14 32442 1 1 95 LYS HG3 H 15.609 -12.412 -50.403 1.00 . A A . 115 LYS HG3 1 1
14 32443 1 1 95 LYS HZ1 H 13.281 -12.816 -53.964 1.00 . A A . 115 LYS HZ1 1 1
14 32444 1 1 95 LYS HZ2 H 14.572 -13.509 -54.698 1.00 . A A . 115 LYS HZ2 1 1
14 32445 1 1 95 LYS HZ3 H 13.471 -14.436 -53.928 1.00 . A A . 115 LYS HZ3 1 1
14 32446 1 1 95 LYS N N 18.491 -9.000 -50.608 1.00 . A A . 115 LYS N 1 1
14 32447 1 1 95 LYS NZ N 13.969 -13.555 -53.886 1.00 . A A . 115 LYS NZ 1 1
14 32448 1 1 95 LYS O O 16.285 -9.264 -53.316 1.00 . A A . 115 LYS O 1 1
14 32449 1 1 96 GLU C C 19.648 -8.184 -55.650 1.00 . A A . 116 GLU C 1 1
14 32450 1 1 96 GLU CA C 18.346 -8.002 -54.828 1.00 . A A . 116 GLU CA 1 1
14 32451 1 1 96 GLU CB C 17.969 -6.523 -54.595 1.00 . A A . 116 GLU CB 1 1
14 32452 1 1 96 GLU CD C 16.715 -4.490 -55.456 1.00 . A A . 116 GLU CD 1 1
14 32453 1 1 96 GLU CG C 17.422 -5.804 -55.838 1.00 . A A . 116 GLU CG 1 1
14 32454 1 1 96 GLU H H 19.333 -8.676 -53.049 1.00 . A A . 116 GLU H 1 1
14 32455 1 1 96 GLU HA H 17.548 -8.472 -55.405 1.00 . A A . 116 GLU HA 1 1
14 32456 1 1 96 GLU HB2 H 17.185 -6.490 -53.836 1.00 . A A . 116 GLU HB2 1 1
14 32457 1 1 96 GLU HB3 H 18.834 -5.981 -54.207 1.00 . A A . 116 GLU HB3 1 1
14 32458 1 1 96 GLU HG2 H 18.234 -5.579 -56.532 1.00 . A A . 116 GLU HG2 1 1
14 32459 1 1 96 GLU HG3 H 16.717 -6.466 -56.348 1.00 . A A . 116 GLU HG3 1 1
14 32460 1 1 96 GLU N N 18.434 -8.674 -53.519 1.00 . A A . 116 GLU N 1 1
14 32461 1 1 96 GLU O O 19.935 -7.425 -56.577 1.00 . A A . 116 GLU O 1 1
14 32462 1 1 96 GLU OE1 O 17.398 -3.522 -55.042 1.00 . A A . 116 GLU OE1 1 1
14 32463 1 1 96 GLU OE2 O 15.469 -4.407 -55.589 1.00 . A A . 116 GLU OE2 1 1
14 32464 1 1 97 GLU C C 22.094 -10.889 -56.229 1.00 . A A . 117 GLU C 1 1
14 32465 1 1 97 GLU CA C 21.794 -9.417 -55.893 1.00 . A A . 117 GLU CA 1 1
14 32466 1 1 97 GLU CB C 22.861 -8.768 -54.997 1.00 . A A . 117 GLU CB 1 1
14 32467 1 1 97 GLU CD C 24.178 -8.584 -52.841 1.00 . A A . 117 GLU CD 1 1
14 32468 1 1 97 GLU CG C 23.259 -9.488 -53.706 1.00 . A A . 117 GLU CG 1 1
14 32469 1 1 97 GLU H H 20.161 -9.832 -54.588 1.00 . A A . 117 GLU H 1 1
14 32470 1 1 97 GLU HA H 21.838 -8.892 -56.849 1.00 . A A . 117 GLU HA 1 1
14 32471 1 1 97 GLU HB2 H 23.748 -8.660 -55.605 1.00 . A A . 117 GLU HB2 1 1
14 32472 1 1 97 GLU HB3 H 22.513 -7.770 -54.733 1.00 . A A . 117 GLU HB3 1 1
14 32473 1 1 97 GLU HG2 H 22.361 -9.740 -53.149 1.00 . A A . 117 GLU HG2 1 1
14 32474 1 1 97 GLU HG3 H 23.766 -10.422 -53.959 1.00 . A A . 117 GLU HG3 1 1
14 32475 1 1 97 GLU N N 20.463 -9.194 -55.311 1.00 . A A . 117 GLU N 1 1
14 32476 1 1 97 GLU O O 21.312 -11.786 -55.911 1.00 . A A . 117 GLU O 1 1
14 32477 1 1 97 GLU OE1 O 23.736 -7.478 -52.423 1.00 . A A . 117 GLU OE1 1 1
14 32478 1 1 97 GLU OE2 O 25.336 -8.982 -52.556 1.00 . A A . 117 GLU OE2 1 1
14 32479 1 1 98 GLN C C 24.271 -13.339 -56.319 1.00 . A A . 118 GLN C 1 1
14 32480 1 1 98 GLN CA C 23.586 -12.486 -57.396 1.00 . A A . 118 GLN CA 1 1
14 32481 1 1 98 GLN CB C 24.492 -12.340 -58.633 1.00 . A A . 118 GLN CB 1 1
14 32482 1 1 98 GLN CD C 22.859 -12.928 -60.479 1.00 . A A . 118 GLN CD 1 1
14 32483 1 1 98 GLN CG C 23.716 -11.826 -59.858 1.00 . A A . 118 GLN CG 1 1
14 32484 1 1 98 GLN H H 23.865 -10.390 -57.089 1.00 . A A . 118 GLN H 1 1
14 32485 1 1 98 GLN HA H 22.686 -13.030 -57.685 1.00 . A A . 118 GLN HA 1 1
14 32486 1 1 98 GLN HB2 H 25.305 -11.651 -58.401 1.00 . A A . 118 GLN HB2 1 1
14 32487 1 1 98 GLN HB3 H 24.936 -13.306 -58.878 1.00 . A A . 118 GLN HB3 1 1
14 32488 1 1 98 GLN HE21 H 21.196 -12.394 -59.439 1.00 . A A . 118 GLN HE21 1 1
14 32489 1 1 98 GLN HE22 H 21.033 -13.749 -60.545 1.00 . A A . 118 GLN HE22 1 1
14 32490 1 1 98 GLN HG2 H 23.086 -10.985 -59.575 1.00 . A A . 118 GLN HG2 1 1
14 32491 1 1 98 GLN HG3 H 24.414 -11.457 -60.613 1.00 . A A . 118 GLN HG3 1 1
14 32492 1 1 98 GLN N N 23.211 -11.146 -56.918 1.00 . A A . 118 GLN N 1 1
14 32493 1 1 98 GLN NE2 N 21.591 -13.024 -60.124 1.00 . A A . 118 GLN NE2 1 1
14 32494 1 1 98 GLN O O 24.228 -14.568 -56.383 1.00 . A A . 118 GLN O 1 1
14 32495 1 1 98 GLN OE1 O 23.307 -13.722 -61.296 1.00 . A A . 118 GLN OE1 1 1
14 32496 1 1 99 SER C C 24.839 -13.756 -53.015 1.00 . A A . 119 SER C 1 1
14 32497 1 1 99 SER CA C 25.643 -13.392 -54.262 1.00 . A A . 119 SER CA 1 1
14 32498 1 1 99 SER CB C 26.844 -12.541 -53.870 1.00 . A A . 119 SER CB 1 1
14 32499 1 1 99 SER H H 24.974 -11.698 -55.388 1.00 . A A . 119 SER H 1 1
14 32500 1 1 99 SER HA H 26.036 -14.328 -54.659 1.00 . A A . 119 SER HA 1 1
14 32501 1 1 99 SER HB2 H 26.519 -11.623 -53.378 1.00 . A A . 119 SER HB2 1 1
14 32502 1 1 99 SER HB3 H 27.467 -13.117 -53.192 1.00 . A A . 119 SER HB3 1 1
14 32503 1 1 99 SER HG H 27.043 -11.507 -55.476 1.00 . A A . 119 SER HG 1 1
14 32504 1 1 99 SER N N 24.871 -12.707 -55.309 1.00 . A A . 119 SER N 1 1
14 32505 1 1 99 SER O O 25.285 -14.588 -52.229 1.00 . A A . 119 SER O 1 1
14 32506 1 1 99 SER OG O 27.562 -12.225 -55.043 1.00 . A A . 119 SER OG 1 1
14 32507 1 1 100 VAL C C 22.288 -15.070 -51.746 1.00 . A A . 120 VAL C 1 1
14 32508 1 1 100 VAL CA C 22.700 -13.583 -51.752 1.00 . A A . 120 VAL CA 1 1
14 32509 1 1 100 VAL CB C 21.486 -12.627 -51.752 1.00 . A A . 120 VAL CB 1 1
14 32510 1 1 100 VAL CG1 C 20.480 -12.957 -52.861 1.00 . A A . 120 VAL CG1 1 1
14 32511 1 1 100 VAL CG2 C 20.757 -12.570 -50.405 1.00 . A A . 120 VAL CG2 1 1
14 32512 1 1 100 VAL H H 23.352 -12.493 -53.498 1.00 . A A . 120 VAL H 1 1
14 32513 1 1 100 VAL HA H 23.238 -13.417 -50.820 1.00 . A A . 120 VAL HA 1 1
14 32514 1 1 100 VAL HB H 21.863 -11.624 -51.941 1.00 . A A . 120 VAL HB 1 1
14 32515 1 1 100 VAL HG11 H 21.005 -13.122 -53.798 1.00 . A A . 120 VAL HG11 1 1
14 32516 1 1 100 VAL HG12 H 19.913 -13.854 -52.612 1.00 . A A . 120 VAL HG12 1 1
14 32517 1 1 100 VAL HG13 H 19.792 -12.122 -52.991 1.00 . A A . 120 VAL HG13 1 1
14 32518 1 1 100 VAL HG21 H 20.241 -13.508 -50.203 1.00 . A A . 120 VAL HG21 1 1
14 32519 1 1 100 VAL HG22 H 21.473 -12.370 -49.609 1.00 . A A . 120 VAL HG22 1 1
14 32520 1 1 100 VAL HG23 H 20.032 -11.759 -50.417 1.00 . A A . 120 VAL HG23 1 1
14 32521 1 1 100 VAL N N 23.626 -13.219 -52.850 1.00 . A A . 120 VAL N 1 1
14 32522 1 1 100 VAL O O 21.789 -15.567 -50.735 1.00 . A A . 120 VAL O 1 1
14 32523 1 1 101 ILE C C 22.952 -18.073 -51.896 1.00 . A A . 121 ILE C 1 1
14 32524 1 1 101 ILE CA C 22.270 -17.243 -53.003 1.00 . A A . 121 ILE CA 1 1
14 32525 1 1 101 ILE CB C 22.707 -17.714 -54.418 1.00 . A A . 121 ILE CB 1 1
14 32526 1 1 101 ILE CD1 C 22.435 -17.255 -56.952 1.00 . A A . 121 ILE CD1 1 1
14 32527 1 1 101 ILE CG1 C 21.943 -16.952 -55.529 1.00 . A A . 121 ILE CG1 1 1
14 32528 1 1 101 ILE CG2 C 22.496 -19.233 -54.581 1.00 . A A . 121 ILE CG2 1 1
14 32529 1 1 101 ILE H H 22.940 -15.312 -53.634 1.00 . A A . 121 ILE H 1 1
14 32530 1 1 101 ILE HA H 21.194 -17.401 -52.915 1.00 . A A . 121 ILE HA 1 1
14 32531 1 1 101 ILE HB H 23.773 -17.507 -54.533 1.00 . A A . 121 ILE HB 1 1
14 32532 1 1 101 ILE HD11 H 23.521 -17.161 -57.000 1.00 . A A . 121 ILE HD11 1 1
14 32533 1 1 101 ILE HD12 H 22.144 -18.259 -57.254 1.00 . A A . 121 ILE HD12 1 1
14 32534 1 1 101 ILE HD13 H 21.990 -16.543 -57.647 1.00 . A A . 121 ILE HD13 1 1
14 32535 1 1 101 ILE HG12 H 20.879 -17.188 -55.467 1.00 . A A . 121 ILE HG12 1 1
14 32536 1 1 101 ILE HG13 H 22.051 -15.879 -55.377 1.00 . A A . 121 ILE HG13 1 1
14 32537 1 1 101 ILE HG21 H 23.068 -19.787 -53.838 1.00 . A A . 121 ILE HG21 1 1
14 32538 1 1 101 ILE HG22 H 21.438 -19.478 -54.476 1.00 . A A . 121 ILE HG22 1 1
14 32539 1 1 101 ILE HG23 H 22.845 -19.565 -55.558 1.00 . A A . 121 ILE HG23 1 1
14 32540 1 1 101 ILE N N 22.535 -15.799 -52.846 1.00 . A A . 121 ILE N 1 1
14 32541 1 1 101 ILE O O 22.278 -18.841 -51.204 1.00 . A A . 121 ILE O 1 1
14 32542 1 1 102 ASN C C 26.157 -17.743 -50.023 1.00 . A A . 122 ASN C 1 1
14 32543 1 1 102 ASN CA C 25.100 -18.628 -50.731 1.00 . A A . 122 ASN CA 1 1
14 32544 1 1 102 ASN CB C 25.798 -19.809 -51.447 1.00 . A A . 122 ASN CB 1 1
14 32545 1 1 102 ASN CG C 24.911 -21.020 -51.707 1.00 . A A . 122 ASN CG 1 1
14 32546 1 1 102 ASN H H 24.738 -17.262 -52.342 1.00 . A A . 122 ASN H 1 1
14 32547 1 1 102 ASN HA H 24.463 -19.021 -49.937 1.00 . A A . 122 ASN HA 1 1
14 32548 1 1 102 ASN HB2 H 26.224 -19.457 -52.387 1.00 . A A . 122 ASN HB2 1 1
14 32549 1 1 102 ASN HB3 H 26.623 -20.172 -50.835 1.00 . A A . 122 ASN HB3 1 1
14 32550 1 1 102 ASN HD21 H 25.875 -21.454 -53.432 1.00 . A A . 122 ASN HD21 1 1
14 32551 1 1 102 ASN HD22 H 24.574 -22.542 -52.971 1.00 . A A . 122 ASN HD22 1 1
14 32552 1 1 102 ASN N N 24.268 -17.896 -51.709 1.00 . A A . 122 ASN N 1 1
14 32553 1 1 102 ASN ND2 N 25.130 -21.716 -52.802 1.00 . A A . 122 ASN ND2 1 1
14 32554 1 1 102 ASN O O 26.893 -18.232 -49.161 1.00 . A A . 122 ASN O 1 1
14 32555 1 1 102 ASN OD1 O 24.046 -21.388 -50.923 1.00 . A A . 122 ASN OD1 1 1
14 32556 1 1 103 GLY C C 28.607 -15.673 -50.728 1.00 . A A . 123 GLY C 1 1
14 32557 1 1 103 GLY CA C 27.301 -15.539 -49.931 1.00 . A A . 123 GLY CA 1 1
14 32558 1 1 103 GLY H H 25.620 -16.093 -51.078 1.00 . A A . 123 GLY H 1 1
14 32559 1 1 103 GLY HA2 H 26.942 -14.519 -50.046 1.00 . A A . 123 GLY HA2 1 1
14 32560 1 1 103 GLY HA3 H 27.514 -15.700 -48.874 1.00 . A A . 123 GLY HA3 1 1
14 32561 1 1 103 GLY N N 26.253 -16.458 -50.376 1.00 . A A . 123 GLY N 1 1
14 32562 1 1 103 GLY O O 28.758 -16.550 -51.585 1.00 . A A . 123 GLY O 1 1
14 32563 1 1 104 ILE C C 31.909 -14.968 -49.760 1.00 . A A . 124 ILE C 1 1
14 32564 1 1 104 ILE CA C 30.945 -14.832 -50.940 1.00 . A A . 124 ILE CA 1 1
14 32565 1 1 104 ILE CB C 31.291 -13.553 -51.742 1.00 . A A . 124 ILE CB 1 1
14 32566 1 1 104 ILE CD1 C 30.523 -11.814 -53.480 1.00 . A A . 124 ILE CD1 1 1
14 32567 1 1 104 ILE CG1 C 30.260 -13.180 -52.821 1.00 . A A . 124 ILE CG1 1 1
14 32568 1 1 104 ILE CG2 C 32.682 -13.694 -52.398 1.00 . A A . 124 ILE CG2 1 1
14 32569 1 1 104 ILE H H 29.338 -14.075 -49.752 1.00 . A A . 124 ILE H 1 1
14 32570 1 1 104 ILE HA H 31.071 -15.691 -51.602 1.00 . A A . 124 ILE HA 1 1
14 32571 1 1 104 ILE HB H 31.313 -12.726 -51.035 1.00 . A A . 124 ILE HB 1 1
14 32572 1 1 104 ILE HD11 H 30.176 -11.019 -52.820 1.00 . A A . 124 ILE HD11 1 1
14 32573 1 1 104 ILE HD12 H 31.579 -11.671 -53.700 1.00 . A A . 124 ILE HD12 1 1
14 32574 1 1 104 ILE HD13 H 29.980 -11.748 -54.419 1.00 . A A . 124 ILE HD13 1 1
14 32575 1 1 104 ILE HG12 H 30.236 -13.956 -53.586 1.00 . A A . 124 ILE HG12 1 1
14 32576 1 1 104 ILE HG13 H 29.288 -13.126 -52.345 1.00 . A A . 124 ILE HG13 1 1
14 32577 1 1 104 ILE HG21 H 33.255 -14.516 -51.973 1.00 . A A . 124 ILE HG21 1 1
14 32578 1 1 104 ILE HG22 H 32.580 -13.879 -53.468 1.00 . A A . 124 ILE HG22 1 1
14 32579 1 1 104 ILE HG23 H 33.245 -12.775 -52.255 1.00 . A A . 124 ILE HG23 1 1
14 32580 1 1 104 ILE N N 29.572 -14.808 -50.408 1.00 . A A . 124 ILE N 1 1
14 32581 1 1 104 ILE O O 31.980 -14.080 -48.908 1.00 . A A . 124 ILE O 1 1
14 32582 1 1 105 GLN C C 34.921 -15.307 -49.058 1.00 . A A . 125 GLN C 1 1
14 32583 1 1 105 GLN CA C 33.743 -16.244 -48.744 1.00 . A A . 125 GLN CA 1 1
14 32584 1 1 105 GLN CB C 34.190 -17.714 -48.726 1.00 . A A . 125 GLN CB 1 1
14 32585 1 1 105 GLN CD C 33.927 -18.840 -46.413 1.00 . A A . 125 GLN CD 1 1
14 32586 1 1 105 GLN CG C 33.307 -18.567 -47.790 1.00 . A A . 125 GLN CG 1 1
14 32587 1 1 105 GLN H H 32.534 -16.776 -50.419 1.00 . A A . 125 GLN H 1 1
14 32588 1 1 105 GLN HA H 33.369 -15.987 -47.760 1.00 . A A . 125 GLN HA 1 1
14 32589 1 1 105 GLN HB2 H 34.143 -18.116 -49.738 1.00 . A A . 125 GLN HB2 1 1
14 32590 1 1 105 GLN HB3 H 35.229 -17.775 -48.409 1.00 . A A . 125 GLN HB3 1 1
14 32591 1 1 105 GLN HE21 H 32.133 -18.794 -45.472 1.00 . A A . 125 GLN HE21 1 1
14 32592 1 1 105 GLN HE22 H 33.538 -19.102 -44.462 1.00 . A A . 125 GLN HE22 1 1
14 32593 1 1 105 GLN HG2 H 32.346 -18.069 -47.650 1.00 . A A . 125 GLN HG2 1 1
14 32594 1 1 105 GLN HG3 H 33.118 -19.530 -48.265 1.00 . A A . 125 GLN HG3 1 1
14 32595 1 1 105 GLN N N 32.649 -16.074 -49.701 1.00 . A A . 125 GLN N 1 1
14 32596 1 1 105 GLN NE2 N 33.128 -18.923 -45.367 1.00 . A A . 125 GLN NE2 1 1
14 32597 1 1 105 GLN O O 35.298 -15.128 -50.219 1.00 . A A . 125 GLN O 1 1
14 32598 1 1 105 GLN OE1 O 35.129 -19.017 -46.244 1.00 . A A . 125 GLN OE1 1 1
14 32599 1 1 106 ASN C C 36.540 -12.625 -48.967 1.00 . A A . 126 ASN C 1 1
14 32600 1 1 106 ASN CA C 36.712 -13.869 -48.057 1.00 . A A . 126 ASN CA 1 1
14 32601 1 1 106 ASN CB C 37.963 -14.709 -48.404 1.00 . A A . 126 ASN CB 1 1
14 32602 1 1 106 ASN CG C 38.111 -15.936 -47.521 1.00 . A A . 126 ASN CG 1 1
14 32603 1 1 106 ASN H H 35.135 -14.942 -47.094 1.00 . A A . 126 ASN H 1 1
14 32604 1 1 106 ASN HA H 36.858 -13.474 -47.050 1.00 . A A . 126 ASN HA 1 1
14 32605 1 1 106 ASN HB2 H 37.915 -15.016 -49.449 1.00 . A A . 126 ASN HB2 1 1
14 32606 1 1 106 ASN HB3 H 38.856 -14.095 -48.281 1.00 . A A . 126 ASN HB3 1 1
14 32607 1 1 106 ASN HD21 H 37.620 -17.190 -49.029 1.00 . A A . 126 ASN HD21 1 1
14 32608 1 1 106 ASN HD22 H 37.883 -17.931 -47.458 1.00 . A A . 126 ASN HD22 1 1
14 32609 1 1 106 ASN N N 35.531 -14.750 -48.005 1.00 . A A . 126 ASN N 1 1
14 32610 1 1 106 ASN ND2 N 37.878 -17.116 -48.056 1.00 . A A . 126 ASN ND2 1 1
14 32611 1 1 106 ASN O O 37.510 -12.143 -49.560 1.00 . A A . 126 ASN O 1 1
14 32612 1 1 106 ASN OD1 O 38.415 -15.849 -46.338 1.00 . A A . 126 ASN OD1 1 1
14 32613 1 1 107 LYS C C 35.716 -9.733 -49.654 1.00 . A A . 127 LYS C 1 1
14 32614 1 1 107 LYS CA C 34.949 -11.006 -50.013 1.00 . A A . 127 LYS CA 1 1
14 32615 1 1 107 LYS CB C 33.424 -10.794 -49.981 1.00 . A A . 127 LYS CB 1 1
14 32616 1 1 107 LYS CD C 32.802 -8.594 -51.162 1.00 . A A . 127 LYS CD 1 1
14 32617 1 1 107 LYS CE C 32.538 -7.901 -52.509 1.00 . A A . 127 LYS CE 1 1
14 32618 1 1 107 LYS CG C 32.880 -10.120 -51.255 1.00 . A A . 127 LYS CG 1 1
14 32619 1 1 107 LYS H H 34.568 -12.541 -48.559 1.00 . A A . 127 LYS H 1 1
14 32620 1 1 107 LYS HA H 35.232 -11.297 -51.026 1.00 . A A . 127 LYS HA 1 1
14 32621 1 1 107 LYS HB2 H 32.953 -11.771 -49.902 1.00 . A A . 127 LYS HB2 1 1
14 32622 1 1 107 LYS HB3 H 33.133 -10.225 -49.096 1.00 . A A . 127 LYS HB3 1 1
14 32623 1 1 107 LYS HD2 H 31.972 -8.367 -50.499 1.00 . A A . 127 LYS HD2 1 1
14 32624 1 1 107 LYS HD3 H 33.706 -8.194 -50.713 1.00 . A A . 127 LYS HD3 1 1
14 32625 1 1 107 LYS HE2 H 31.671 -8.366 -52.990 1.00 . A A . 127 LYS HE2 1 1
14 32626 1 1 107 LYS HE3 H 32.291 -6.855 -52.308 1.00 . A A . 127 LYS HE3 1 1
14 32627 1 1 107 LYS HG2 H 33.479 -10.420 -52.113 1.00 . A A . 127 LYS HG2 1 1
14 32628 1 1 107 LYS HG3 H 31.865 -10.476 -51.413 1.00 . A A . 127 LYS HG3 1 1
14 32629 1 1 107 LYS HZ1 H 34.523 -7.491 -52.984 1.00 . A A . 127 LYS HZ1 1 1
14 32630 1 1 107 LYS HZ2 H 33.974 -8.896 -53.667 1.00 . A A . 127 LYS HZ2 1 1
14 32631 1 1 107 LYS HZ3 H 33.528 -7.451 -54.282 1.00 . A A . 127 LYS HZ3 1 1
14 32632 1 1 107 LYS N N 35.303 -12.124 -49.116 1.00 . A A . 127 LYS N 1 1
14 32633 1 1 107 LYS NZ N 33.721 -7.945 -53.416 1.00 . A A . 127 LYS NZ 1 1
14 32634 1 1 107 LYS O O 35.700 -9.299 -48.505 1.00 . A A . 127 LYS O 1 1
14 32635 1 1 108 GLU C C 36.108 -6.667 -50.378 1.00 . A A . 128 GLU C 1 1
14 32636 1 1 108 GLU CA C 37.088 -7.845 -50.438 1.00 . A A . 128 GLU CA 1 1
14 32637 1 1 108 GLU CB C 38.122 -7.656 -51.558 1.00 . A A . 128 GLU CB 1 1
14 32638 1 1 108 GLU CD C 40.097 -6.254 -52.383 1.00 . A A . 128 GLU CD 1 1
14 32639 1 1 108 GLU CG C 39.014 -6.432 -51.301 1.00 . A A . 128 GLU CG 1 1
14 32640 1 1 108 GLU H H 36.399 -9.545 -51.546 1.00 . A A . 128 GLU H 1 1
14 32641 1 1 108 GLU HA H 37.617 -7.879 -49.485 1.00 . A A . 128 GLU HA 1 1
14 32642 1 1 108 GLU HB2 H 38.754 -8.544 -51.609 1.00 . A A . 128 GLU HB2 1 1
14 32643 1 1 108 GLU HB3 H 37.606 -7.544 -52.513 1.00 . A A . 128 GLU HB3 1 1
14 32644 1 1 108 GLU HG2 H 38.397 -5.536 -51.247 1.00 . A A . 128 GLU HG2 1 1
14 32645 1 1 108 GLU HG3 H 39.490 -6.556 -50.325 1.00 . A A . 128 GLU HG3 1 1
14 32646 1 1 108 GLU N N 36.382 -9.118 -50.630 1.00 . A A . 128 GLU N 1 1
14 32647 1 1 108 GLU O O 35.391 -6.398 -51.347 1.00 . A A . 128 GLU O 1 1
14 32648 1 1 108 GLU OE1 O 39.794 -6.357 -53.598 1.00 . A A . 128 GLU OE1 1 1
14 32649 1 1 108 GLU OE2 O 41.270 -6.007 -52.017 1.00 . A A . 128 GLU OE2 1 1
14 32650 1 1 109 ILE C C 36.103 -3.538 -48.918 1.00 . A A . 129 ILE C 1 1
14 32651 1 1 109 ILE CA C 35.242 -4.794 -48.991 1.00 . A A . 129 ILE CA 1 1
14 32652 1 1 109 ILE CB C 34.414 -5.012 -47.704 1.00 . A A . 129 ILE CB 1 1
14 32653 1 1 109 ILE CD1 C 32.326 -5.984 -48.895 1.00 . A A . 129 ILE CD1 1 1
14 32654 1 1 109 ILE CG1 C 33.438 -6.193 -47.863 1.00 . A A . 129 ILE CG1 1 1
14 32655 1 1 109 ILE CG2 C 33.647 -3.747 -47.274 1.00 . A A . 129 ILE CG2 1 1
14 32656 1 1 109 ILE H H 36.715 -6.242 -48.493 1.00 . A A . 129 ILE H 1 1
14 32657 1 1 109 ILE HA H 34.548 -4.663 -49.821 1.00 . A A . 129 ILE HA 1 1
14 32658 1 1 109 ILE HB H 35.091 -5.266 -46.889 1.00 . A A . 129 ILE HB 1 1
14 32659 1 1 109 ILE HD11 H 31.679 -5.157 -48.605 1.00 . A A . 129 ILE HD11 1 1
14 32660 1 1 109 ILE HD12 H 32.737 -5.806 -49.887 1.00 . A A . 129 ILE HD12 1 1
14 32661 1 1 109 ILE HD13 H 31.732 -6.887 -48.930 1.00 . A A . 129 ILE HD13 1 1
14 32662 1 1 109 ILE HG12 H 33.992 -7.095 -48.122 1.00 . A A . 129 ILE HG12 1 1
14 32663 1 1 109 ILE HG13 H 32.972 -6.375 -46.902 1.00 . A A . 129 ILE HG13 1 1
14 32664 1 1 109 ILE HG21 H 34.342 -2.979 -46.936 1.00 . A A . 129 ILE HG21 1 1
14 32665 1 1 109 ILE HG22 H 33.063 -3.361 -48.107 1.00 . A A . 129 ILE HG22 1 1
14 32666 1 1 109 ILE HG23 H 32.974 -3.984 -46.448 1.00 . A A . 129 ILE HG23 1 1
14 32667 1 1 109 ILE N N 36.105 -5.953 -49.248 1.00 . A A . 129 ILE N 1 1
14 32668 1 1 109 ILE O O 36.952 -3.399 -48.039 1.00 . A A . 129 ILE O 1 1
14 32669 1 1 110 ILE C C 35.587 -0.224 -49.572 1.00 . A A . 130 ILE C 1 1
14 32670 1 1 110 ILE CA C 36.560 -1.331 -49.959 1.00 . A A . 130 ILE CA 1 1
14 32671 1 1 110 ILE CB C 37.170 -1.110 -51.358 1.00 . A A . 130 ILE CB 1 1
14 32672 1 1 110 ILE CD1 C 37.409 -3.220 -52.779 1.00 . A A . 130 ILE CD1 1 1
14 32673 1 1 110 ILE CG1 C 38.087 -2.287 -51.767 1.00 . A A . 130 ILE CG1 1 1
14 32674 1 1 110 ILE CG2 C 37.960 0.213 -51.360 1.00 . A A . 130 ILE CG2 1 1
14 32675 1 1 110 ILE H H 35.165 -2.830 -50.553 1.00 . A A . 130 ILE H 1 1
14 32676 1 1 110 ILE HA H 37.384 -1.311 -49.246 1.00 . A A . 130 ILE HA 1 1
14 32677 1 1 110 ILE HB H 36.365 -1.015 -52.091 1.00 . A A . 130 ILE HB 1 1
14 32678 1 1 110 ILE HD11 H 36.530 -3.687 -52.336 1.00 . A A . 130 ILE HD11 1 1
14 32679 1 1 110 ILE HD12 H 37.112 -2.656 -53.663 1.00 . A A . 130 ILE HD12 1 1
14 32680 1 1 110 ILE HD13 H 38.110 -3.998 -53.083 1.00 . A A . 130 ILE HD13 1 1
14 32681 1 1 110 ILE HG12 H 39.002 -1.904 -52.213 1.00 . A A . 130 ILE HG12 1 1
14 32682 1 1 110 ILE HG13 H 38.383 -2.864 -50.890 1.00 . A A . 130 ILE HG13 1 1
14 32683 1 1 110 ILE HG21 H 37.289 1.059 -51.206 1.00 . A A . 130 ILE HG21 1 1
14 32684 1 1 110 ILE HG22 H 38.707 0.221 -50.567 1.00 . A A . 130 ILE HG22 1 1
14 32685 1 1 110 ILE HG23 H 38.454 0.352 -52.323 1.00 . A A . 130 ILE HG23 1 1
14 32686 1 1 110 ILE N N 35.865 -2.618 -49.856 1.00 . A A . 130 ILE N 1 1
14 32687 1 1 110 ILE O O 34.744 0.200 -50.366 1.00 . A A . 130 ILE O 1 1
14 32688 1 1 111 THR C C 35.490 2.683 -48.271 1.00 . A A . 131 THR C 1 1
14 32689 1 1 111 THR CA C 34.914 1.341 -47.805 1.00 . A A . 131 THR CA 1 1
14 32690 1 1 111 THR CB C 34.844 1.355 -46.275 1.00 . A A . 131 THR CB 1 1
14 32691 1 1 111 THR CG2 C 34.331 0.053 -45.676 1.00 . A A . 131 THR CG2 1 1
14 32692 1 1 111 THR H H 36.450 -0.146 -47.754 1.00 . A A . 131 THR H 1 1
14 32693 1 1 111 THR HA H 33.902 1.238 -48.173 1.00 . A A . 131 THR HA 1 1
14 32694 1 1 111 THR HB H 34.168 2.153 -45.973 1.00 . A A . 131 THR HB 1 1
14 32695 1 1 111 THR HG1 H 36.743 0.996 -46.161 1.00 . A A . 131 THR HG1 1 1
14 32696 1 1 111 THR HG21 H 33.413 -0.245 -46.181 1.00 . A A . 131 THR HG21 1 1
14 32697 1 1 111 THR HG22 H 35.079 -0.734 -45.778 1.00 . A A . 131 THR HG22 1 1
14 32698 1 1 111 THR HG23 H 34.115 0.216 -44.622 1.00 . A A . 131 THR HG23 1 1
14 32699 1 1 111 THR N N 35.687 0.208 -48.318 1.00 . A A . 131 THR N 1 1
14 32700 1 1 111 THR O O 36.676 2.787 -48.605 1.00 . A A . 131 THR O 1 1
14 32701 1 1 111 THR OG1 O 36.116 1.612 -45.744 1.00 . A A . 131 THR OG1 1 1
14 32702 1 1 112 LYS C C 34.136 6.097 -47.721 1.00 . A A . 132 LYS C 1 1
14 32703 1 1 112 LYS CA C 35.078 5.131 -48.444 1.00 . A A . 132 LYS CA 1 1
14 32704 1 1 112 LYS CB C 35.144 5.414 -49.959 1.00 . A A . 132 LYS CB 1 1
14 32705 1 1 112 LYS CD C 33.873 4.675 -52.062 1.00 . A A . 132 LYS CD 1 1
14 32706 1 1 112 LYS CE C 33.992 3.148 -51.932 1.00 . A A . 132 LYS CE 1 1
14 32707 1 1 112 LYS CG C 33.780 5.325 -50.675 1.00 . A A . 132 LYS CG 1 1
14 32708 1 1 112 LYS H H 33.684 3.555 -48.045 1.00 . A A . 132 LYS H 1 1
14 32709 1 1 112 LYS HA H 36.079 5.269 -48.030 1.00 . A A . 132 LYS HA 1 1
14 32710 1 1 112 LYS HB2 H 35.556 6.412 -50.121 1.00 . A A . 132 LYS HB2 1 1
14 32711 1 1 112 LYS HB3 H 35.842 4.706 -50.407 1.00 . A A . 132 LYS HB3 1 1
14 32712 1 1 112 LYS HD2 H 32.966 4.913 -52.619 1.00 . A A . 132 LYS HD2 1 1
14 32713 1 1 112 LYS HD3 H 34.730 5.081 -52.604 1.00 . A A . 132 LYS HD3 1 1
14 32714 1 1 112 LYS HE2 H 34.869 2.905 -51.325 1.00 . A A . 132 LYS HE2 1 1
14 32715 1 1 112 LYS HE3 H 33.106 2.776 -51.407 1.00 . A A . 132 LYS HE3 1 1
14 32716 1 1 112 LYS HG2 H 33.076 4.748 -50.079 1.00 . A A . 132 LYS HG2 1 1
14 32717 1 1 112 LYS HG3 H 33.372 6.333 -50.776 1.00 . A A . 132 LYS HG3 1 1
14 32718 1 1 112 LYS HZ1 H 33.293 2.697 -53.840 1.00 . A A . 132 LYS HZ1 1 1
14 32719 1 1 112 LYS HZ2 H 34.926 2.813 -53.763 1.00 . A A . 132 LYS HZ2 1 1
14 32720 1 1 112 LYS HZ3 H 34.177 1.486 -53.172 1.00 . A A . 132 LYS HZ3 1 1
14 32721 1 1 112 LYS N N 34.667 3.733 -48.232 1.00 . A A . 132 LYS N 1 1
14 32722 1 1 112 LYS NZ N 34.103 2.493 -53.264 1.00 . A A . 132 LYS NZ 1 1
14 32723 1 1 112 LYS O O 32.929 5.855 -47.665 1.00 . A A . 132 LYS O 1 1
14 32724 1 1 113 ILE C C 33.437 9.231 -47.635 1.00 . A A . 133 ILE C 1 1
14 32725 1 1 113 ILE CA C 33.904 8.257 -46.544 1.00 . A A . 133 ILE CA 1 1
14 32726 1 1 113 ILE CB C 34.714 9.001 -45.454 1.00 . A A . 133 ILE CB 1 1
14 32727 1 1 113 ILE CD1 C 36.025 8.632 -43.239 1.00 . A A . 133 ILE CD1 1 1
14 32728 1 1 113 ILE CG1 C 35.244 8.000 -44.398 1.00 . A A . 133 ILE CG1 1 1
14 32729 1 1 113 ILE CG2 C 33.828 10.085 -44.801 1.00 . A A . 133 ILE CG2 1 1
14 32730 1 1 113 ILE H H 35.685 7.302 -47.246 1.00 . A A . 133 ILE H 1 1
14 32731 1 1 113 ILE HA H 33.027 7.822 -46.067 1.00 . A A . 133 ILE HA 1 1
14 32732 1 1 113 ILE HB H 35.570 9.490 -45.921 1.00 . A A . 133 ILE HB 1 1
14 32733 1 1 113 ILE HD11 H 36.865 9.209 -43.626 1.00 . A A . 133 ILE HD11 1 1
14 32734 1 1 113 ILE HD12 H 35.383 9.273 -42.637 1.00 . A A . 133 ILE HD12 1 1
14 32735 1 1 113 ILE HD13 H 36.398 7.840 -42.595 1.00 . A A . 133 ILE HD13 1 1
14 32736 1 1 113 ILE HG12 H 34.407 7.436 -43.992 1.00 . A A . 133 ILE HG12 1 1
14 32737 1 1 113 ILE HG13 H 35.916 7.291 -44.881 1.00 . A A . 133 ILE HG13 1 1
14 32738 1 1 113 ILE HG21 H 33.512 10.822 -45.537 1.00 . A A . 133 ILE HG21 1 1
14 32739 1 1 113 ILE HG22 H 32.946 9.631 -44.348 1.00 . A A . 133 ILE HG22 1 1
14 32740 1 1 113 ILE HG23 H 34.384 10.633 -44.041 1.00 . A A . 133 ILE HG23 1 1
14 32741 1 1 113 ILE N N 34.687 7.176 -47.162 1.00 . A A . 133 ILE N 1 1
14 32742 1 1 113 ILE O O 34.230 9.652 -48.482 1.00 . A A . 133 ILE O 1 1
14 32743 1 1 114 GLU C C 30.587 11.539 -47.685 1.00 . A A . 134 GLU C 1 1
14 32744 1 1 114 GLU CA C 31.571 10.650 -48.458 1.00 . A A . 134 GLU CA 1 1
14 32745 1 1 114 GLU CB C 30.857 9.975 -49.650 1.00 . A A . 134 GLU CB 1 1
14 32746 1 1 114 GLU CD C 31.076 9.322 -52.104 1.00 . A A . 134 GLU CD 1 1
14 32747 1 1 114 GLU CG C 31.811 9.801 -50.839 1.00 . A A . 134 GLU CG 1 1
14 32748 1 1 114 GLU H H 31.574 9.232 -46.860 1.00 . A A . 134 GLU H 1 1
14 32749 1 1 114 GLU HA H 32.356 11.301 -48.846 1.00 . A A . 134 GLU HA 1 1
14 32750 1 1 114 GLU HB2 H 30.456 9.005 -49.351 1.00 . A A . 134 GLU HB2 1 1
14 32751 1 1 114 GLU HB3 H 30.015 10.595 -49.960 1.00 . A A . 134 GLU HB3 1 1
14 32752 1 1 114 GLU HG2 H 32.293 10.758 -51.054 1.00 . A A . 134 GLU HG2 1 1
14 32753 1 1 114 GLU HG3 H 32.594 9.091 -50.566 1.00 . A A . 134 GLU HG3 1 1
14 32754 1 1 114 GLU N N 32.167 9.632 -47.583 1.00 . A A . 134 GLU N 1 1
14 32755 1 1 114 GLU O O 29.647 11.048 -47.058 1.00 . A A . 134 GLU O 1 1
14 32756 1 1 114 GLU OE1 O 30.395 10.148 -52.761 1.00 . A A . 134 GLU OE1 1 1
14 32757 1 1 114 GLU OE2 O 31.203 8.130 -52.477 1.00 . A A . 134 GLU OE2 1 1
14 32758 1 1 115 LYS C C 28.639 13.979 -48.200 1.00 . A A . 135 LYS C 1 1
14 32759 1 1 115 LYS CA C 29.816 13.851 -47.233 1.00 . A A . 135 LYS CA 1 1
14 32760 1 1 115 LYS CB C 30.477 15.218 -46.971 1.00 . A A . 135 LYS CB 1 1
14 32761 1 1 115 LYS CD C 31.943 16.523 -45.308 1.00 . A A . 135 LYS CD 1 1
14 32762 1 1 115 LYS CE C 30.907 17.566 -44.865 1.00 . A A . 135 LYS CE 1 1
14 32763 1 1 115 LYS CG C 31.282 15.184 -45.666 1.00 . A A . 135 LYS CG 1 1
14 32764 1 1 115 LYS H H 31.582 13.202 -48.269 1.00 . A A . 135 LYS H 1 1
14 32765 1 1 115 LYS HA H 29.413 13.494 -46.286 1.00 . A A . 135 LYS HA 1 1
14 32766 1 1 115 LYS HB2 H 31.127 15.488 -47.806 1.00 . A A . 135 LYS HB2 1 1
14 32767 1 1 115 LYS HB3 H 29.695 15.973 -46.880 1.00 . A A . 135 LYS HB3 1 1
14 32768 1 1 115 LYS HD2 H 32.643 16.354 -44.488 1.00 . A A . 135 LYS HD2 1 1
14 32769 1 1 115 LYS HD3 H 32.502 16.892 -46.170 1.00 . A A . 135 LYS HD3 1 1
14 32770 1 1 115 LYS HE2 H 30.158 17.682 -45.655 1.00 . A A . 135 LYS HE2 1 1
14 32771 1 1 115 LYS HE3 H 30.399 17.196 -43.967 1.00 . A A . 135 LYS HE3 1 1
14 32772 1 1 115 LYS HG2 H 30.619 14.894 -44.850 1.00 . A A . 135 LYS HG2 1 1
14 32773 1 1 115 LYS HG3 H 32.060 14.431 -45.765 1.00 . A A . 135 LYS HG3 1 1
14 32774 1 1 115 LYS HZ1 H 32.241 18.809 -43.858 1.00 . A A . 135 LYS HZ1 1 1
14 32775 1 1 115 LYS HZ2 H 31.982 19.265 -45.408 1.00 . A A . 135 LYS HZ2 1 1
14 32776 1 1 115 LYS HZ3 H 30.850 19.558 -44.268 1.00 . A A . 135 LYS HZ3 1 1
14 32777 1 1 115 LYS N N 30.787 12.864 -47.738 1.00 . A A . 135 LYS N 1 1
14 32778 1 1 115 LYS NZ N 31.537 18.883 -44.581 1.00 . A A . 135 LYS NZ 1 1
14 32779 1 1 115 LYS O O 28.753 14.612 -49.253 1.00 . A A . 135 LYS O 1 1
14 32780 1 1 116 ILE C C 25.482 14.721 -47.894 1.00 . A A . 136 ILE C 1 1
14 32781 1 1 116 ILE CA C 26.223 13.532 -48.524 1.00 . A A . 136 ILE CA 1 1
14 32782 1 1 116 ILE CB C 25.398 12.222 -48.504 1.00 . A A . 136 ILE CB 1 1
14 32783 1 1 116 ILE CD1 C 25.503 9.668 -48.981 1.00 . A A . 136 ILE CD1 1 1
14 32784 1 1 116 ILE CG1 C 26.259 11.002 -48.919 1.00 . A A . 136 ILE CG1 1 1
14 32785 1 1 116 ILE CG2 C 24.190 12.389 -49.447 1.00 . A A . 136 ILE CG2 1 1
14 32786 1 1 116 ILE H H 27.501 12.918 -46.929 1.00 . A A . 136 ILE H 1 1
14 32787 1 1 116 ILE HA H 26.416 13.759 -49.574 1.00 . A A . 136 ILE HA 1 1
14 32788 1 1 116 ILE HB H 25.026 12.053 -47.494 1.00 . A A . 136 ILE HB 1 1
14 32789 1 1 116 ILE HD11 H 24.964 9.494 -48.052 1.00 . A A . 136 ILE HD11 1 1
14 32790 1 1 116 ILE HD12 H 24.790 9.680 -49.800 1.00 . A A . 136 ILE HD12 1 1
14 32791 1 1 116 ILE HD13 H 26.210 8.854 -49.145 1.00 . A A . 136 ILE HD13 1 1
14 32792 1 1 116 ILE HG12 H 26.712 11.192 -49.893 1.00 . A A . 136 ILE HG12 1 1
14 32793 1 1 116 ILE HG13 H 27.065 10.875 -48.197 1.00 . A A . 136 ILE HG13 1 1
14 32794 1 1 116 ILE HG21 H 23.619 13.279 -49.186 1.00 . A A . 136 ILE HG21 1 1
14 32795 1 1 116 ILE HG22 H 24.529 12.474 -50.481 1.00 . A A . 136 ILE HG22 1 1
14 32796 1 1 116 ILE HG23 H 23.521 11.533 -49.359 1.00 . A A . 136 ILE HG23 1 1
14 32797 1 1 116 ILE N N 27.504 13.390 -47.827 1.00 . A A . 136 ILE N 1 1
14 32798 1 1 116 ILE O O 24.906 14.617 -46.809 1.00 . A A . 136 ILE O 1 1
14 32799 1 1 117 ASP C C 25.340 17.686 -46.761 1.00 . A A . 137 ASP C 1 1
14 32800 1 1 117 ASP CA C 24.932 17.154 -48.157 1.00 . A A . 137 ASP CA 1 1
14 32801 1 1 117 ASP CB C 23.407 17.039 -48.342 1.00 . A A . 137 ASP CB 1 1
14 32802 1 1 117 ASP CG C 22.693 18.399 -48.437 1.00 . A A . 137 ASP CG 1 1
14 32803 1 1 117 ASP H H 26.078 15.880 -49.426 1.00 . A A . 137 ASP H 1 1
14 32804 1 1 117 ASP HA H 25.292 17.898 -48.869 1.00 . A A . 137 ASP HA 1 1
14 32805 1 1 117 ASP HB2 H 23.210 16.480 -49.255 1.00 . A A . 137 ASP HB2 1 1
14 32806 1 1 117 ASP HB3 H 22.991 16.461 -47.514 1.00 . A A . 137 ASP HB3 1 1
14 32807 1 1 117 ASP N N 25.556 15.879 -48.559 1.00 . A A . 137 ASP N 1 1
14 32808 1 1 117 ASP O O 24.591 18.429 -46.120 1.00 . A A . 137 ASP O 1 1
14 32809 1 1 117 ASP OD1 O 23.200 19.317 -49.131 1.00 . A A . 137 ASP OD1 1 1
14 32810 1 1 117 ASP OD2 O 21.588 18.545 -47.860 1.00 . A A . 137 ASP OD2 1 1
14 32811 1 1 118 GLY C C 27.161 16.584 -43.940 1.00 . A A . 138 GLY C 1 1
14 32812 1 1 118 GLY CA C 27.071 17.715 -44.969 1.00 . A A . 138 GLY CA 1 1
14 32813 1 1 118 GLY H H 27.097 16.690 -46.843 1.00 . A A . 138 GLY H 1 1
14 32814 1 1 118 GLY HA2 H 28.067 18.125 -45.124 1.00 . A A . 138 GLY HA2 1 1
14 32815 1 1 118 GLY HA3 H 26.453 18.502 -44.536 1.00 . A A . 138 GLY HA3 1 1
14 32816 1 1 118 GLY N N 26.521 17.292 -46.266 1.00 . A A . 138 GLY N 1 1
14 32817 1 1 118 GLY O O 28.020 16.630 -43.055 1.00 . A A . 138 GLY O 1 1
14 32818 1 1 119 THR C C 27.477 13.399 -43.827 1.00 . A A . 139 THR C 1 1
14 32819 1 1 119 THR CA C 26.420 14.329 -43.242 1.00 . A A . 139 THR CA 1 1
14 32820 1 1 119 THR CB C 25.069 13.596 -43.173 1.00 . A A . 139 THR CB 1 1
14 32821 1 1 119 THR CG2 C 25.116 12.327 -42.314 1.00 . A A . 139 THR CG2 1 1
14 32822 1 1 119 THR H H 25.698 15.544 -44.871 1.00 . A A . 139 THR H 1 1
14 32823 1 1 119 THR HA H 26.715 14.594 -42.227 1.00 . A A . 139 THR HA 1 1
14 32824 1 1 119 THR HB H 24.750 13.334 -44.183 1.00 . A A . 139 THR HB 1 1
14 32825 1 1 119 THR HG1 H 24.045 15.238 -43.132 1.00 . A A . 139 THR HG1 1 1
14 32826 1 1 119 THR HG21 H 25.773 11.587 -42.768 1.00 . A A . 139 THR HG21 1 1
14 32827 1 1 119 THR HG22 H 25.479 12.563 -41.313 1.00 . A A . 139 THR HG22 1 1
14 32828 1 1 119 THR HG23 H 24.118 11.895 -42.244 1.00 . A A . 139 THR HG23 1 1
14 32829 1 1 119 THR N N 26.325 15.547 -44.070 1.00 . A A . 139 THR N 1 1
14 32830 1 1 119 THR O O 27.386 13.007 -44.989 1.00 . A A . 139 THR O 1 1
14 32831 1 1 119 THR OG1 O 24.095 14.440 -42.589 1.00 . A A . 139 THR OG1 1 1
14 32832 1 1 120 GLU C C 28.790 10.607 -43.419 1.00 . A A . 140 GLU C 1 1
14 32833 1 1 120 GLU CA C 29.451 11.999 -43.438 1.00 . A A . 140 GLU CA 1 1
14 32834 1 1 120 GLU CB C 30.676 12.023 -42.515 1.00 . A A . 140 GLU CB 1 1
14 32835 1 1 120 GLU CD C 32.663 13.319 -41.600 1.00 . A A . 140 GLU CD 1 1
14 32836 1 1 120 GLU CG C 31.509 13.304 -42.621 1.00 . A A . 140 GLU CG 1 1
14 32837 1 1 120 GLU H H 28.536 13.384 -42.097 1.00 . A A . 140 GLU H 1 1
14 32838 1 1 120 GLU HA H 29.799 12.197 -44.454 1.00 . A A . 140 GLU HA 1 1
14 32839 1 1 120 GLU HB2 H 30.350 11.899 -41.484 1.00 . A A . 140 GLU HB2 1 1
14 32840 1 1 120 GLU HB3 H 31.317 11.188 -42.795 1.00 . A A . 140 GLU HB3 1 1
14 32841 1 1 120 GLU HG2 H 31.916 13.365 -43.630 1.00 . A A . 140 GLU HG2 1 1
14 32842 1 1 120 GLU HG3 H 30.866 14.173 -42.459 1.00 . A A . 140 GLU HG3 1 1
14 32843 1 1 120 GLU N N 28.487 13.028 -43.041 1.00 . A A . 140 GLU N 1 1
14 32844 1 1 120 GLU O O 28.339 10.125 -42.373 1.00 . A A . 140 GLU O 1 1
14 32845 1 1 120 GLU OE1 O 33.679 12.613 -41.811 1.00 . A A . 140 GLU OE1 1 1
14 32846 1 1 120 GLU OE2 O 32.579 14.067 -40.596 1.00 . A A . 140 GLU OE2 1 1
14 32847 1 1 121 TYR C C 29.610 7.697 -45.097 1.00 . A A . 141 TYR C 1 1
14 32848 1 1 121 TYR CA C 28.382 8.556 -44.764 1.00 . A A . 141 TYR CA 1 1
14 32849 1 1 121 TYR CB C 27.341 8.454 -45.892 1.00 . A A . 141 TYR CB 1 1
14 32850 1 1 121 TYR CD1 C 25.527 10.175 -45.462 1.00 . A A . 141 TYR CD1 1 1
14 32851 1 1 121 TYR CD2 C 24.998 7.820 -45.179 1.00 . A A . 141 TYR CD2 1 1
14 32852 1 1 121 TYR CE1 C 24.198 10.514 -45.143 1.00 . A A . 141 TYR CE1 1 1
14 32853 1 1 121 TYR CE2 C 23.680 8.151 -44.820 1.00 . A A . 141 TYR CE2 1 1
14 32854 1 1 121 TYR CG C 25.928 8.827 -45.489 1.00 . A A . 141 TYR CG 1 1
14 32855 1 1 121 TYR CZ C 23.271 9.502 -44.809 1.00 . A A . 141 TYR CZ 1 1
14 32856 1 1 121 TYR H H 29.103 10.424 -45.410 1.00 . A A . 141 TYR H 1 1
14 32857 1 1 121 TYR HA H 27.940 8.168 -43.851 1.00 . A A . 141 TYR HA 1 1
14 32858 1 1 121 TYR HB2 H 27.655 9.075 -46.731 1.00 . A A . 141 TYR HB2 1 1
14 32859 1 1 121 TYR HB3 H 27.316 7.429 -46.263 1.00 . A A . 141 TYR HB3 1 1
14 32860 1 1 121 TYR HD1 H 26.237 10.946 -45.718 1.00 . A A . 141 TYR HD1 1 1
14 32861 1 1 121 TYR HD2 H 25.293 6.785 -45.219 1.00 . A A . 141 TYR HD2 1 1
14 32862 1 1 121 TYR HE1 H 23.889 11.547 -45.162 1.00 . A A . 141 TYR HE1 1 1
14 32863 1 1 121 TYR HE2 H 22.984 7.375 -44.545 1.00 . A A . 141 TYR HE2 1 1
14 32864 1 1 121 TYR HH H 21.841 10.775 -44.511 1.00 . A A . 141 TYR HH 1 1
14 32865 1 1 121 TYR N N 28.766 9.951 -44.578 1.00 . A A . 141 TYR N 1 1
14 32866 1 1 121 TYR O O 30.670 8.205 -45.474 1.00 . A A . 141 TYR O 1 1
14 32867 1 1 121 TYR OH O 21.986 9.821 -44.496 1.00 . A A . 141 TYR OH 1 1
14 32868 1 1 122 ILE C C 29.700 4.568 -46.596 1.00 . A A . 142 ILE C 1 1
14 32869 1 1 122 ILE CA C 30.375 5.360 -45.472 1.00 . A A . 142 ILE CA 1 1
14 32870 1 1 122 ILE CB C 30.803 4.461 -44.285 1.00 . A A . 142 ILE CB 1 1
14 32871 1 1 122 ILE CD1 C 33.342 4.560 -44.386 1.00 . A A . 142 ILE CD1 1 1
14 32872 1 1 122 ILE CG1 C 32.100 3.684 -44.582 1.00 . A A . 142 ILE CG1 1 1
14 32873 1 1 122 ILE CG2 C 29.709 3.490 -43.822 1.00 . A A . 142 ILE CG2 1 1
14 32874 1 1 122 ILE H H 28.532 6.051 -44.677 1.00 . A A . 142 ILE H 1 1
14 32875 1 1 122 ILE HA H 31.257 5.851 -45.876 1.00 . A A . 142 ILE HA 1 1
14 32876 1 1 122 ILE HB H 30.983 5.102 -43.426 1.00 . A A . 142 ILE HB 1 1
14 32877 1 1 122 ILE HD11 H 33.253 5.484 -44.953 1.00 . A A . 142 ILE HD11 1 1
14 32878 1 1 122 ILE HD12 H 33.451 4.796 -43.327 1.00 . A A . 142 ILE HD12 1 1
14 32879 1 1 122 ILE HD13 H 34.226 4.024 -44.721 1.00 . A A . 142 ILE HD13 1 1
14 32880 1 1 122 ILE HG12 H 32.186 2.833 -43.906 1.00 . A A . 142 ILE HG12 1 1
14 32881 1 1 122 ILE HG13 H 32.078 3.303 -45.604 1.00 . A A . 142 ILE HG13 1 1
14 32882 1 1 122 ILE HG21 H 28.765 4.024 -43.732 1.00 . A A . 142 ILE HG21 1 1
14 32883 1 1 122 ILE HG22 H 29.592 2.666 -44.526 1.00 . A A . 142 ILE HG22 1 1
14 32884 1 1 122 ILE HG23 H 29.970 3.095 -42.841 1.00 . A A . 142 ILE HG23 1 1
14 32885 1 1 122 ILE N N 29.435 6.380 -45.009 1.00 . A A . 142 ILE N 1 1
14 32886 1 1 122 ILE O O 28.540 4.187 -46.449 1.00 . A A . 142 ILE O 1 1
14 32887 1 1 123 THR C C 30.905 2.323 -49.065 1.00 . A A . 143 THR C 1 1
14 32888 1 1 123 THR CA C 29.904 3.433 -48.790 1.00 . A A . 143 THR CA 1 1
14 32889 1 1 123 THR CB C 29.564 4.190 -50.101 1.00 . A A . 143 THR CB 1 1
14 32890 1 1 123 THR CG2 C 29.001 5.597 -49.875 1.00 . A A . 143 THR CG2 1 1
14 32891 1 1 123 THR H H 31.335 4.681 -47.789 1.00 . A A . 143 THR H 1 1
14 32892 1 1 123 THR HA H 28.988 2.946 -48.450 1.00 . A A . 143 THR HA 1 1
14 32893 1 1 123 THR HB H 28.814 3.612 -50.633 1.00 . A A . 143 THR HB 1 1
14 32894 1 1 123 THR HG1 H 30.367 3.778 -51.803 1.00 . A A . 143 THR HG1 1 1
14 32895 1 1 123 THR HG21 H 28.147 5.544 -49.201 1.00 . A A . 143 THR HG21 1 1
14 32896 1 1 123 THR HG22 H 29.767 6.245 -49.447 1.00 . A A . 143 THR HG22 1 1
14 32897 1 1 123 THR HG23 H 28.678 6.015 -50.826 1.00 . A A . 143 THR HG23 1 1
14 32898 1 1 123 THR N N 30.399 4.300 -47.701 1.00 . A A . 143 THR N 1 1
14 32899 1 1 123 THR O O 32.089 2.472 -48.756 1.00 . A A . 143 THR O 1 1
14 32900 1 1 123 THR OG1 O 30.640 4.285 -51.008 1.00 . A A . 143 THR OG1 1 1
14 32901 1 1 124 PHE C C 30.808 -0.674 -51.199 1.00 . A A . 144 PHE C 1 1
14 32902 1 1 124 PHE CA C 31.286 0.041 -49.928 1.00 . A A . 144 PHE CA 1 1
14 32903 1 1 124 PHE CB C 31.341 -0.921 -48.725 1.00 . A A . 144 PHE CB 1 1
14 32904 1 1 124 PHE CD1 C 29.815 -0.170 -46.847 1.00 . A A . 144 PHE CD1 1 1
14 32905 1 1 124 PHE CD2 C 29.147 -2.094 -48.186 1.00 . A A . 144 PHE CD2 1 1
14 32906 1 1 124 PHE CE1 C 28.638 -0.287 -46.086 1.00 . A A . 144 PHE CE1 1 1
14 32907 1 1 124 PHE CE2 C 27.975 -2.218 -47.416 1.00 . A A . 144 PHE CE2 1 1
14 32908 1 1 124 PHE CG C 30.069 -1.066 -47.906 1.00 . A A . 144 PHE CG 1 1
14 32909 1 1 124 PHE CZ C 27.722 -1.313 -46.370 1.00 . A A . 144 PHE CZ 1 1
14 32910 1 1 124 PHE H H 29.459 1.123 -49.829 1.00 . A A . 144 PHE H 1 1
14 32911 1 1 124 PHE HA H 32.304 0.384 -50.111 1.00 . A A . 144 PHE HA 1 1
14 32912 1 1 124 PHE HB2 H 31.648 -1.905 -49.081 1.00 . A A . 144 PHE HB2 1 1
14 32913 1 1 124 PHE HB3 H 32.127 -0.572 -48.058 1.00 . A A . 144 PHE HB3 1 1
14 32914 1 1 124 PHE HD1 H 30.523 0.615 -46.620 1.00 . A A . 144 PHE HD1 1 1
14 32915 1 1 124 PHE HD2 H 29.336 -2.791 -48.991 1.00 . A A . 144 PHE HD2 1 1
14 32916 1 1 124 PHE HE1 H 28.440 0.409 -45.282 1.00 . A A . 144 PHE HE1 1 1
14 32917 1 1 124 PHE HE2 H 27.271 -3.012 -47.629 1.00 . A A . 144 PHE HE2 1 1
14 32918 1 1 124 PHE HZ H 26.824 -1.405 -45.778 1.00 . A A . 144 PHE HZ 1 1
14 32919 1 1 124 PHE N N 30.447 1.203 -49.626 1.00 . A A . 144 PHE N 1 1
14 32920 1 1 124 PHE O O 29.608 -0.848 -51.420 1.00 . A A . 144 PHE O 1 1
14 32921 1 1 125 SER C C 31.190 -3.320 -52.947 1.00 . A A . 145 SER C 1 1
14 32922 1 1 125 SER CA C 31.519 -1.853 -53.263 1.00 . A A . 145 SER CA 1 1
14 32923 1 1 125 SER CB C 32.731 -1.755 -54.203 1.00 . A A . 145 SER CB 1 1
14 32924 1 1 125 SER H H 32.733 -0.919 -51.785 1.00 . A A . 145 SER H 1 1
14 32925 1 1 125 SER HA H 30.668 -1.413 -53.786 1.00 . A A . 145 SER HA 1 1
14 32926 1 1 125 SER HB2 H 32.568 -2.397 -55.072 1.00 . A A . 145 SER HB2 1 1
14 32927 1 1 125 SER HB3 H 32.822 -0.725 -54.553 1.00 . A A . 145 SER HB3 1 1
14 32928 1 1 125 SER HG H 33.813 -3.035 -53.227 1.00 . A A . 145 SER HG 1 1
14 32929 1 1 125 SER N N 31.766 -1.088 -52.035 1.00 . A A . 145 SER N 1 1
14 32930 1 1 125 SER O O 32.048 -4.066 -52.466 1.00 . A A . 145 SER O 1 1
14 32931 1 1 125 SER OG O 33.932 -2.127 -53.547 1.00 . A A . 145 SER OG 1 1
14 32932 1 1 126 GLY C C 29.785 -6.005 -54.263 1.00 . A A . 146 GLY C 1 1
14 32933 1 1 126 GLY CA C 29.474 -5.107 -53.057 1.00 . A A . 146 GLY CA 1 1
14 32934 1 1 126 GLY H H 29.293 -3.058 -53.594 1.00 . A A . 146 GLY H 1 1
14 32935 1 1 126 GLY HA2 H 29.914 -5.554 -52.164 1.00 . A A . 146 GLY HA2 1 1
14 32936 1 1 126 GLY HA3 H 28.393 -5.082 -52.917 1.00 . A A . 146 GLY HA3 1 1
14 32937 1 1 126 GLY N N 29.952 -3.732 -53.228 1.00 . A A . 146 GLY N 1 1
14 32938 1 1 126 GLY O O 30.724 -5.759 -55.028 1.00 . A A . 146 GLY O 1 1
14 32939 1 1 127 ASP C C 28.433 -7.189 -56.868 1.00 . A A . 147 ASP C 1 1
14 32940 1 1 127 ASP CA C 28.991 -7.921 -55.619 1.00 . A A . 147 ASP CA 1 1
14 32941 1 1 127 ASP CB C 28.202 -9.210 -55.316 1.00 . A A . 147 ASP CB 1 1
14 32942 1 1 127 ASP CG C 26.688 -9.135 -55.593 1.00 . A A . 147 ASP CG 1 1
14 32943 1 1 127 ASP H H 28.253 -7.212 -53.755 1.00 . A A . 147 ASP H 1 1
14 32944 1 1 127 ASP HA H 30.018 -8.212 -55.841 1.00 . A A . 147 ASP HA 1 1
14 32945 1 1 127 ASP HB2 H 28.620 -9.993 -55.950 1.00 . A A . 147 ASP HB2 1 1
14 32946 1 1 127 ASP HB3 H 28.358 -9.518 -54.279 1.00 . A A . 147 ASP HB3 1 1
14 32947 1 1 127 ASP N N 29.004 -7.075 -54.415 1.00 . A A . 147 ASP N 1 1
14 32948 1 1 127 ASP O O 28.114 -5.995 -56.814 1.00 . A A . 147 ASP O 1 1
14 32949 1 1 127 ASP OD1 O 26.091 -8.041 -55.501 1.00 . A A . 147 ASP OD1 1 1
14 32950 1 1 127 ASP OD2 O 26.124 -10.204 -55.945 1.00 . A A . 147 ASP OD2 1 1
14 32951 1 1 128 LYS C C 26.124 -7.992 -59.252 1.00 . A A . 148 LYS C 1 1
14 32952 1 1 128 LYS CA C 27.552 -7.437 -59.184 1.00 . A A . 148 LYS CA 1 1
14 32953 1 1 128 LYS CB C 28.344 -7.787 -60.454 1.00 . A A . 148 LYS CB 1 1
14 32954 1 1 128 LYS CD C 30.322 -7.115 -61.914 1.00 . A A . 148 LYS CD 1 1
14 32955 1 1 128 LYS CE C 31.023 -5.819 -62.334 1.00 . A A . 148 LYS CE 1 1
14 32956 1 1 128 LYS CG C 29.554 -6.859 -60.611 1.00 . A A . 148 LYS CG 1 1
14 32957 1 1 128 LYS H H 28.539 -8.890 -57.973 1.00 . A A . 148 LYS H 1 1
14 32958 1 1 128 LYS HA H 27.467 -6.355 -59.135 1.00 . A A . 148 LYS HA 1 1
14 32959 1 1 128 LYS HB2 H 28.668 -8.830 -60.423 1.00 . A A . 148 LYS HB2 1 1
14 32960 1 1 128 LYS HB3 H 27.692 -7.650 -61.318 1.00 . A A . 148 LYS HB3 1 1
14 32961 1 1 128 LYS HD2 H 31.050 -7.912 -61.747 1.00 . A A . 148 LYS HD2 1 1
14 32962 1 1 128 LYS HD3 H 29.635 -7.413 -62.707 1.00 . A A . 148 LYS HD3 1 1
14 32963 1 1 128 LYS HE2 H 30.252 -5.128 -62.692 1.00 . A A . 148 LYS HE2 1 1
14 32964 1 1 128 LYS HE3 H 31.505 -5.373 -61.459 1.00 . A A . 148 LYS HE3 1 1
14 32965 1 1 128 LYS HG2 H 29.196 -5.832 -60.609 1.00 . A A . 148 LYS HG2 1 1
14 32966 1 1 128 LYS HG3 H 30.233 -6.984 -59.767 1.00 . A A . 148 LYS HG3 1 1
14 32967 1 1 128 LYS HZ1 H 32.773 -6.662 -63.080 1.00 . A A . 148 LYS HZ1 1 1
14 32968 1 1 128 LYS HZ2 H 31.617 -6.462 -64.223 1.00 . A A . 148 LYS HZ2 1 1
14 32969 1 1 128 LYS HZ3 H 32.467 -5.177 -63.680 1.00 . A A . 148 LYS HZ3 1 1
14 32970 1 1 128 LYS N N 28.266 -7.915 -57.988 1.00 . A A . 148 LYS N 1 1
14 32971 1 1 128 LYS NZ N 32.035 -6.048 -63.400 1.00 . A A . 148 LYS NZ 1 1
14 32972 1 1 128 LYS O O 25.932 -9.197 -59.423 1.00 . A A . 148 LYS O 1 1
14 32973 1 1 129 ILE C C 23.294 -7.848 -60.677 1.00 . A A . 149 ILE C 1 1
14 32974 1 1 129 ILE CA C 23.695 -7.468 -59.240 1.00 . A A . 149 ILE CA 1 1
14 32975 1 1 129 ILE CB C 22.767 -6.343 -58.707 1.00 . A A . 149 ILE CB 1 1
14 32976 1 1 129 ILE CD1 C 23.865 -4.187 -59.651 1.00 . A A . 149 ILE CD1 1 1
14 32977 1 1 129 ILE CG1 C 22.629 -5.084 -59.579 1.00 . A A . 149 ILE CG1 1 1
14 32978 1 1 129 ILE CG2 C 23.131 -5.914 -57.286 1.00 . A A . 149 ILE CG2 1 1
14 32979 1 1 129 ILE H H 25.360 -6.138 -59.026 1.00 . A A . 149 ILE H 1 1
14 32980 1 1 129 ILE HA H 23.530 -8.346 -58.612 1.00 . A A . 149 ILE HA 1 1
14 32981 1 1 129 ILE HB H 21.766 -6.763 -58.655 1.00 . A A . 149 ILE HB 1 1
14 32982 1 1 129 ILE HD11 H 24.358 -4.085 -58.686 1.00 . A A . 149 ILE HD11 1 1
14 32983 1 1 129 ILE HD12 H 24.546 -4.607 -60.383 1.00 . A A . 149 ILE HD12 1 1
14 32984 1 1 129 ILE HD13 H 23.565 -3.190 -59.951 1.00 . A A . 149 ILE HD13 1 1
14 32985 1 1 129 ILE HG12 H 22.352 -5.370 -60.590 1.00 . A A . 149 ILE HG12 1 1
14 32986 1 1 129 ILE HG13 H 21.800 -4.502 -59.176 1.00 . A A . 149 ILE HG13 1 1
14 32987 1 1 129 ILE HG21 H 22.981 -6.742 -56.613 1.00 . A A . 149 ILE HG21 1 1
14 32988 1 1 129 ILE HG22 H 24.173 -5.610 -57.233 1.00 . A A . 149 ILE HG22 1 1
14 32989 1 1 129 ILE HG23 H 22.494 -5.086 -56.973 1.00 . A A . 149 ILE HG23 1 1
14 32990 1 1 129 ILE N N 25.122 -7.113 -59.134 1.00 . A A . 149 ILE N 1 1
14 32991 1 1 129 ILE O O 23.943 -7.435 -61.642 1.00 . A A . 149 ILE O 1 1
14 32992 1 1 130 LYS C C 20.553 -7.779 -62.587 1.00 . A A . 150 LYS C 1 1
14 32993 1 1 130 LYS CA C 21.562 -8.852 -62.145 1.00 . A A . 150 LYS CA 1 1
14 32994 1 1 130 LYS CB C 20.935 -10.255 -62.138 1.00 . A A . 150 LYS CB 1 1
14 32995 1 1 130 LYS CD C 20.081 -12.171 -63.629 1.00 . A A . 150 LYS CD 1 1
14 32996 1 1 130 LYS CE C 18.873 -12.518 -62.748 1.00 . A A . 150 LYS CE 1 1
14 32997 1 1 130 LYS CG C 20.459 -10.686 -63.537 1.00 . A A . 150 LYS CG 1 1
14 32998 1 1 130 LYS H H 21.682 -8.868 -59.991 1.00 . A A . 150 LYS H 1 1
14 32999 1 1 130 LYS HA H 22.364 -8.885 -62.885 1.00 . A A . 150 LYS HA 1 1
14 33000 1 1 130 LYS HB2 H 21.706 -10.952 -61.823 1.00 . A A . 150 LYS HB2 1 1
14 33001 1 1 130 LYS HB3 H 20.106 -10.293 -61.429 1.00 . A A . 150 LYS HB3 1 1
14 33002 1 1 130 LYS HD2 H 19.839 -12.395 -64.668 1.00 . A A . 150 LYS HD2 1 1
14 33003 1 1 130 LYS HD3 H 20.938 -12.781 -63.337 1.00 . A A . 150 LYS HD3 1 1
14 33004 1 1 130 LYS HE2 H 19.140 -12.364 -61.698 1.00 . A A . 150 LYS HE2 1 1
14 33005 1 1 130 LYS HE3 H 18.053 -11.836 -62.991 1.00 . A A . 150 LYS HE3 1 1
14 33006 1 1 130 LYS HG2 H 19.597 -10.087 -63.833 1.00 . A A . 150 LYS HG2 1 1
14 33007 1 1 130 LYS HG3 H 21.263 -10.502 -64.252 1.00 . A A . 150 LYS HG3 1 1
14 33008 1 1 130 LYS HZ1 H 18.135 -14.074 -63.917 1.00 . A A . 150 LYS HZ1 1 1
14 33009 1 1 130 LYS HZ2 H 19.172 -14.584 -62.761 1.00 . A A . 150 LYS HZ2 1 1
14 33010 1 1 130 LYS HZ3 H 17.647 -14.154 -62.364 1.00 . A A . 150 LYS HZ3 1 1
14 33011 1 1 130 LYS N N 22.165 -8.561 -60.827 1.00 . A A . 150 LYS N 1 1
14 33012 1 1 130 LYS NZ N 18.431 -13.923 -62.961 1.00 . A A . 150 LYS NZ 1 1
14 33013 1 1 130 LYS O O 20.476 -7.458 -63.772 1.00 . A A . 150 LYS O 1 1
14 33014 1 1 131 ASN C C 19.208 -4.950 -62.628 1.00 . A A . 151 ASN C 1 1
14 33015 1 1 131 ASN CA C 18.740 -6.216 -61.884 1.00 . A A . 151 ASN CA 1 1
14 33016 1 1 131 ASN CB C 18.083 -5.842 -60.537 1.00 . A A . 151 ASN CB 1 1
14 33017 1 1 131 ASN CG C 17.127 -6.913 -60.027 1.00 . A A . 151 ASN CG 1 1
14 33018 1 1 131 ASN H H 19.911 -7.548 -60.693 1.00 . A A . 151 ASN H 1 1
14 33019 1 1 131 ASN HA H 17.983 -6.685 -62.515 1.00 . A A . 151 ASN HA 1 1
14 33020 1 1 131 ASN HB2 H 18.845 -5.659 -59.778 1.00 . A A . 151 ASN HB2 1 1
14 33021 1 1 131 ASN HB3 H 17.523 -4.914 -60.662 1.00 . A A . 151 ASN HB3 1 1
14 33022 1 1 131 ASN HD21 H 15.508 -5.729 -60.301 1.00 . A A . 151 ASN HD21 1 1
14 33023 1 1 131 ASN HD22 H 15.199 -7.338 -59.665 1.00 . A A . 151 ASN HD22 1 1
14 33024 1 1 131 ASN N N 19.813 -7.194 -61.635 1.00 . A A . 151 ASN N 1 1
14 33025 1 1 131 ASN ND2 N 15.843 -6.633 -59.998 1.00 . A A . 151 ASN ND2 1 1
14 33026 1 1 131 ASN O O 18.486 -4.426 -63.480 1.00 . A A . 151 ASN O 1 1
14 33027 1 1 131 ASN OD1 O 17.521 -8.013 -59.661 1.00 . A A . 151 ASN OD1 1 1
14 33028 1 1 132 SER C C 21.769 -3.540 -64.235 1.00 . A A . 152 SER C 1 1
14 33029 1 1 132 SER CA C 20.980 -3.249 -62.947 1.00 . A A . 152 SER CA 1 1
14 33030 1 1 132 SER CB C 21.871 -2.504 -61.948 1.00 . A A . 152 SER CB 1 1
14 33031 1 1 132 SER H H 20.923 -4.905 -61.572 1.00 . A A . 152 SER H 1 1
14 33032 1 1 132 SER HA H 20.159 -2.582 -63.202 1.00 . A A . 152 SER HA 1 1
14 33033 1 1 132 SER HB2 H 21.506 -2.673 -60.931 1.00 . A A . 152 SER HB2 1 1
14 33034 1 1 132 SER HB3 H 22.889 -2.890 -62.020 1.00 . A A . 152 SER HB3 1 1
14 33035 1 1 132 SER HG H 22.289 -0.941 -63.056 1.00 . A A . 152 SER HG 1 1
14 33036 1 1 132 SER N N 20.413 -4.455 -62.319 1.00 . A A . 152 SER N 1 1
14 33037 1 1 132 SER O O 21.786 -2.697 -65.134 1.00 . A A . 152 SER O 1 1
14 33038 1 1 132 SER OG O 21.863 -1.110 -62.203 1.00 . A A . 152 SER OG 1 1
14 33039 1 1 133 GLY C C 24.488 -5.771 -65.247 1.00 . A A . 153 GLY C 1 1
14 33040 1 1 133 GLY CA C 23.093 -5.206 -65.540 1.00 . A A . 153 GLY CA 1 1
14 33041 1 1 133 GLY H H 22.338 -5.354 -63.556 1.00 . A A . 153 GLY H 1 1
14 33042 1 1 133 GLY HA2 H 22.488 -5.987 -66.002 1.00 . A A . 153 GLY HA2 1 1
14 33043 1 1 133 GLY HA3 H 23.212 -4.391 -66.255 1.00 . A A . 153 GLY HA3 1 1
14 33044 1 1 133 GLY N N 22.409 -4.713 -64.334 1.00 . A A . 153 GLY N 1 1
14 33045 1 1 133 GLY O O 24.675 -6.982 -65.130 1.00 . A A . 153 GLY O 1 1
14 33046 1 1 134 ASP C C 27.419 -4.107 -63.765 1.00 . A A . 154 ASP C 1 1
14 33047 1 1 134 ASP CA C 26.878 -5.124 -64.792 1.00 . A A . 154 ASP CA 1 1
14 33048 1 1 134 ASP CB C 27.702 -5.077 -66.091 1.00 . A A . 154 ASP CB 1 1
14 33049 1 1 134 ASP CG C 27.304 -6.164 -67.102 1.00 . A A . 154 ASP CG 1 1
14 33050 1 1 134 ASP H H 25.196 -3.899 -65.254 1.00 . A A . 154 ASP H 1 1
14 33051 1 1 134 ASP HA H 27.001 -6.109 -64.336 1.00 . A A . 154 ASP HA 1 1
14 33052 1 1 134 ASP HB2 H 27.596 -4.089 -66.542 1.00 . A A . 154 ASP HB2 1 1
14 33053 1 1 134 ASP HB3 H 28.756 -5.214 -65.837 1.00 . A A . 154 ASP HB3 1 1
14 33054 1 1 134 ASP N N 25.454 -4.863 -65.090 1.00 . A A . 154 ASP N 1 1
14 33055 1 1 134 ASP O O 28.624 -3.846 -63.690 1.00 . A A . 154 ASP O 1 1
14 33056 1 1 134 ASP OD1 O 27.759 -7.324 -66.953 1.00 . A A . 154 ASP OD1 1 1
14 33057 1 1 134 ASP OD2 O 26.577 -5.855 -68.078 1.00 . A A . 154 ASP OD2 1 1
14 33058 1 1 135 LYS C C 27.133 -3.302 -60.634 1.00 . A A . 155 LYS C 1 1
14 33059 1 1 135 LYS CA C 26.848 -2.538 -61.927 1.00 . A A . 155 LYS CA 1 1
14 33060 1 1 135 LYS CB C 25.705 -1.510 -61.768 1.00 . A A . 155 LYS CB 1 1
14 33061 1 1 135 LYS CD C 26.283 -0.263 -63.981 1.00 . A A . 155 LYS CD 1 1
14 33062 1 1 135 LYS CE C 26.742 1.139 -63.548 1.00 . A A . 155 LYS CE 1 1
14 33063 1 1 135 LYS CG C 25.204 -0.893 -63.087 1.00 . A A . 155 LYS CG 1 1
14 33064 1 1 135 LYS H H 25.567 -3.856 -63.007 1.00 . A A . 155 LYS H 1 1
14 33065 1 1 135 LYS HA H 27.768 -2.011 -62.186 1.00 . A A . 155 LYS HA 1 1
14 33066 1 1 135 LYS HB2 H 24.858 -1.998 -61.293 1.00 . A A . 155 LYS HB2 1 1
14 33067 1 1 135 LYS HB3 H 26.024 -0.709 -61.101 1.00 . A A . 155 LYS HB3 1 1
14 33068 1 1 135 LYS HD2 H 27.141 -0.930 -64.068 1.00 . A A . 155 LYS HD2 1 1
14 33069 1 1 135 LYS HD3 H 25.847 -0.166 -64.977 1.00 . A A . 155 LYS HD3 1 1
14 33070 1 1 135 LYS HE2 H 27.122 1.652 -64.436 1.00 . A A . 155 LYS HE2 1 1
14 33071 1 1 135 LYS HE3 H 25.878 1.706 -63.188 1.00 . A A . 155 LYS HE3 1 1
14 33072 1 1 135 LYS HG2 H 24.704 -1.675 -63.663 1.00 . A A . 155 LYS HG2 1 1
14 33073 1 1 135 LYS HG3 H 24.452 -0.136 -62.858 1.00 . A A . 155 LYS HG3 1 1
14 33074 1 1 135 LYS HZ1 H 27.494 0.749 -61.635 1.00 . A A . 155 LYS HZ1 1 1
14 33075 1 1 135 LYS HZ2 H 28.616 0.574 -62.830 1.00 . A A . 155 LYS HZ2 1 1
14 33076 1 1 135 LYS HZ3 H 28.158 2.056 -62.338 1.00 . A A . 155 LYS HZ3 1 1
14 33077 1 1 135 LYS N N 26.514 -3.496 -62.988 1.00 . A A . 155 LYS N 1 1
14 33078 1 1 135 LYS NZ N 27.819 1.118 -62.519 1.00 . A A . 155 LYS NZ 1 1
14 33079 1 1 135 LYS O O 27.018 -4.526 -60.588 1.00 . A A . 155 LYS O 1 1
14 33080 1 1 136 VAL C C 26.690 -2.708 -57.210 1.00 . A A . 156 VAL C 1 1
14 33081 1 1 136 VAL CA C 27.719 -3.166 -58.241 1.00 . A A . 156 VAL CA 1 1
14 33082 1 1 136 VAL CB C 29.162 -2.910 -57.760 1.00 . A A . 156 VAL CB 1 1
14 33083 1 1 136 VAL CG1 C 30.173 -3.620 -58.667 1.00 . A A . 156 VAL CG1 1 1
14 33084 1 1 136 VAL CG2 C 29.519 -1.420 -57.690 1.00 . A A . 156 VAL CG2 1 1
14 33085 1 1 136 VAL H H 27.503 -1.575 -59.683 1.00 . A A . 156 VAL H 1 1
14 33086 1 1 136 VAL HA H 27.608 -4.243 -58.315 1.00 . A A . 156 VAL HA 1 1
14 33087 1 1 136 VAL HB H 29.268 -3.324 -56.757 1.00 . A A . 156 VAL HB 1 1
14 33088 1 1 136 VAL HG11 H 29.994 -4.694 -58.628 1.00 . A A . 156 VAL HG11 1 1
14 33089 1 1 136 VAL HG12 H 30.078 -3.278 -59.701 1.00 . A A . 156 VAL HG12 1 1
14 33090 1 1 136 VAL HG13 H 31.185 -3.425 -58.313 1.00 . A A . 156 VAL HG13 1 1
14 33091 1 1 136 VAL HG21 H 29.520 -0.977 -58.686 1.00 . A A . 156 VAL HG21 1 1
14 33092 1 1 136 VAL HG22 H 28.796 -0.897 -57.066 1.00 . A A . 156 VAL HG22 1 1
14 33093 1 1 136 VAL HG23 H 30.508 -1.303 -57.247 1.00 . A A . 156 VAL HG23 1 1
14 33094 1 1 136 VAL N N 27.463 -2.579 -59.571 1.00 . A A . 156 VAL N 1 1
14 33095 1 1 136 VAL O O 26.152 -1.602 -57.310 1.00 . A A . 156 VAL O 1 1
14 33096 1 1 137 ALA C C 26.217 -2.247 -54.136 1.00 . A A . 157 ALA C 1 1
14 33097 1 1 137 ALA CA C 25.517 -3.220 -55.106 1.00 . A A . 157 ALA CA 1 1
14 33098 1 1 137 ALA CB C 25.019 -4.497 -54.411 1.00 . A A . 157 ALA CB 1 1
14 33099 1 1 137 ALA H H 26.870 -4.461 -56.205 1.00 . A A . 157 ALA H 1 1
14 33100 1 1 137 ALA HA H 24.644 -2.709 -55.516 1.00 . A A . 157 ALA HA 1 1
14 33101 1 1 137 ALA HB1 H 24.637 -5.203 -55.141 1.00 . A A . 157 ALA HB1 1 1
14 33102 1 1 137 ALA HB2 H 25.824 -4.975 -53.853 1.00 . A A . 157 ALA HB2 1 1
14 33103 1 1 137 ALA HB3 H 24.203 -4.247 -53.731 1.00 . A A . 157 ALA HB3 1 1
14 33104 1 1 137 ALA N N 26.404 -3.559 -56.220 1.00 . A A . 157 ALA N 1 1
14 33105 1 1 137 ALA O O 26.884 -2.670 -53.188 1.00 . A A . 157 ALA O 1 1
14 33106 1 1 138 GLU C C 25.509 0.549 -52.509 1.00 . A A . 158 GLU C 1 1
14 33107 1 1 138 GLU CA C 26.602 0.099 -53.486 1.00 . A A . 158 GLU CA 1 1
14 33108 1 1 138 GLU CB C 27.166 1.306 -54.256 1.00 . A A . 158 GLU CB 1 1
14 33109 1 1 138 GLU CD C 29.426 2.487 -54.308 1.00 . A A . 158 GLU CD 1 1
14 33110 1 1 138 GLU CG C 28.673 1.161 -54.535 1.00 . A A . 158 GLU CG 1 1
14 33111 1 1 138 GLU H H 25.622 -0.648 -55.232 1.00 . A A . 158 GLU H 1 1
14 33112 1 1 138 GLU HA H 27.402 -0.314 -52.870 1.00 . A A . 158 GLU HA 1 1
14 33113 1 1 138 GLU HB2 H 26.627 1.432 -55.196 1.00 . A A . 158 GLU HB2 1 1
14 33114 1 1 138 GLU HB3 H 27.000 2.215 -53.677 1.00 . A A . 158 GLU HB3 1 1
14 33115 1 1 138 GLU HG2 H 29.110 0.397 -53.891 1.00 . A A . 158 GLU HG2 1 1
14 33116 1 1 138 GLU HG3 H 28.798 0.821 -55.563 1.00 . A A . 158 GLU HG3 1 1
14 33117 1 1 138 GLU N N 26.126 -0.940 -54.404 1.00 . A A . 158 GLU N 1 1
14 33118 1 1 138 GLU O O 24.323 0.657 -52.842 1.00 . A A . 158 GLU O 1 1
14 33119 1 1 138 GLU OE1 O 29.874 2.759 -53.167 1.00 . A A . 158 GLU OE1 1 1
14 33120 1 1 138 GLU OE2 O 29.559 3.267 -55.283 1.00 . A A . 158 GLU OE2 1 1
14 33121 1 1 139 TYR C C 25.757 2.367 -49.354 1.00 . A A . 159 TYR C 1 1
14 33122 1 1 139 TYR CA C 25.150 1.194 -50.127 1.00 . A A . 159 TYR CA 1 1
14 33123 1 1 139 TYR CB C 25.072 -0.043 -49.229 1.00 . A A . 159 TYR CB 1 1
14 33124 1 1 139 TYR CD1 C 23.000 -1.238 -50.052 1.00 . A A . 159 TYR CD1 1 1
14 33125 1 1 139 TYR CD2 C 25.164 -2.342 -50.299 1.00 . A A . 159 TYR CD2 1 1
14 33126 1 1 139 TYR CE1 C 22.369 -2.348 -50.649 1.00 . A A . 159 TYR CE1 1 1
14 33127 1 1 139 TYR CE2 C 24.534 -3.457 -50.883 1.00 . A A . 159 TYR CE2 1 1
14 33128 1 1 139 TYR CG C 24.398 -1.239 -49.876 1.00 . A A . 159 TYR CG 1 1
14 33129 1 1 139 TYR CZ C 23.132 -3.465 -51.057 1.00 . A A . 159 TYR CZ 1 1
14 33130 1 1 139 TYR H H 26.957 0.809 -51.139 1.00 . A A . 159 TYR H 1 1
14 33131 1 1 139 TYR HA H 24.150 1.478 -50.435 1.00 . A A . 159 TYR HA 1 1
14 33132 1 1 139 TYR HB2 H 26.078 -0.320 -48.914 1.00 . A A . 159 TYR HB2 1 1
14 33133 1 1 139 TYR HB3 H 24.515 0.222 -48.338 1.00 . A A . 159 TYR HB3 1 1
14 33134 1 1 139 TYR HD1 H 22.421 -0.385 -49.717 1.00 . A A . 159 TYR HD1 1 1
14 33135 1 1 139 TYR HD2 H 26.243 -2.326 -50.177 1.00 . A A . 159 TYR HD2 1 1
14 33136 1 1 139 TYR HE1 H 21.301 -2.360 -50.798 1.00 . A A . 159 TYR HE1 1 1
14 33137 1 1 139 TYR HE2 H 25.120 -4.303 -51.207 1.00 . A A . 159 TYR HE2 1 1
14 33138 1 1 139 TYR HH H 23.131 -5.242 -51.857 1.00 . A A . 159 TYR HH 1 1
14 33139 1 1 139 TYR N N 25.962 0.866 -51.297 1.00 . A A . 159 TYR N 1 1
14 33140 1 1 139 TYR O O 26.900 2.736 -49.611 1.00 . A A . 159 TYR O 1 1
14 33141 1 1 139 TYR OH O 22.512 -4.541 -51.615 1.00 . A A . 159 TYR OH 1 1
14 33142 1 1 140 ALA C C 24.987 3.935 -46.151 1.00 . A A . 160 ALA C 1 1
14 33143 1 1 140 ALA CA C 25.508 4.054 -47.587 1.00 . A A . 160 ALA CA 1 1
14 33144 1 1 140 ALA CB C 25.123 5.388 -48.246 1.00 . A A . 160 ALA CB 1 1
14 33145 1 1 140 ALA H H 24.136 2.525 -48.136 1.00 . A A . 160 ALA H 1 1
14 33146 1 1 140 ALA HA H 26.587 4.011 -47.564 1.00 . A A . 160 ALA HA 1 1
14 33147 1 1 140 ALA HB1 H 25.540 5.440 -49.252 1.00 . A A . 160 ALA HB1 1 1
14 33148 1 1 140 ALA HB2 H 24.041 5.490 -48.302 1.00 . A A . 160 ALA HB2 1 1
14 33149 1 1 140 ALA HB3 H 25.531 6.218 -47.666 1.00 . A A . 160 ALA HB3 1 1
14 33150 1 1 140 ALA N N 25.029 2.936 -48.392 1.00 . A A . 160 ALA N 1 1
14 33151 1 1 140 ALA O O 23.790 3.712 -45.942 1.00 . A A . 160 ALA O 1 1
14 33152 1 1 141 ILE C C 26.047 5.391 -43.096 1.00 . A A . 161 ILE C 1 1
14 33153 1 1 141 ILE CA C 25.538 4.092 -43.734 1.00 . A A . 161 ILE CA 1 1
14 33154 1 1 141 ILE CB C 26.070 2.820 -43.023 1.00 . A A . 161 ILE CB 1 1
14 33155 1 1 141 ILE CD1 C 26.137 0.230 -43.116 1.00 . A A . 161 ILE CD1 1 1
14 33156 1 1 141 ILE CG1 C 25.588 1.530 -43.720 1.00 . A A . 161 ILE CG1 1 1
14 33157 1 1 141 ILE CG2 C 25.640 2.800 -41.548 1.00 . A A . 161 ILE CG2 1 1
14 33158 1 1 141 ILE H H 26.854 4.252 -45.418 1.00 . A A . 161 ILE H 1 1
14 33159 1 1 141 ILE HA H 24.461 4.079 -43.654 1.00 . A A . 161 ILE HA 1 1
14 33160 1 1 141 ILE HB H 27.155 2.823 -43.049 1.00 . A A . 161 ILE HB 1 1
14 33161 1 1 141 ILE HD11 H 27.223 0.285 -43.038 1.00 . A A . 161 ILE HD11 1 1
14 33162 1 1 141 ILE HD12 H 25.704 0.053 -42.133 1.00 . A A . 161 ILE HD12 1 1
14 33163 1 1 141 ILE HD13 H 25.871 -0.607 -43.760 1.00 . A A . 161 ILE HD13 1 1
14 33164 1 1 141 ILE HG12 H 24.499 1.505 -43.682 1.00 . A A . 161 ILE HG12 1 1
14 33165 1 1 141 ILE HG13 H 25.897 1.546 -44.766 1.00 . A A . 161 ILE HG13 1 1
14 33166 1 1 141 ILE HG21 H 25.956 3.703 -41.032 1.00 . A A . 161 ILE HG21 1 1
14 33167 1 1 141 ILE HG22 H 24.561 2.701 -41.472 1.00 . A A . 161 ILE HG22 1 1
14 33168 1 1 141 ILE HG23 H 26.102 1.958 -41.039 1.00 . A A . 161 ILE HG23 1 1
14 33169 1 1 141 ILE N N 25.878 4.100 -45.167 1.00 . A A . 161 ILE N 1 1
14 33170 1 1 141 ILE O O 27.121 5.867 -43.458 1.00 . A A . 161 ILE O 1 1
14 33171 1 1 142 SER C C 26.861 6.990 -40.587 1.00 . A A . 162 SER C 1 1
14 33172 1 1 142 SER CA C 25.668 7.246 -41.507 1.00 . A A . 162 SER CA 1 1
14 33173 1 1 142 SER CB C 24.503 7.858 -40.707 1.00 . A A . 162 SER CB 1 1
14 33174 1 1 142 SER H H 24.421 5.575 -41.901 1.00 . A A . 162 SER H 1 1
14 33175 1 1 142 SER HA H 25.964 7.979 -42.259 1.00 . A A . 162 SER HA 1 1
14 33176 1 1 142 SER HB2 H 24.213 7.212 -39.874 1.00 . A A . 162 SER HB2 1 1
14 33177 1 1 142 SER HB3 H 24.845 8.804 -40.294 1.00 . A A . 162 SER HB3 1 1
14 33178 1 1 142 SER HG H 22.878 7.304 -41.648 1.00 . A A . 162 SER HG 1 1
14 33179 1 1 142 SER N N 25.282 6.005 -42.187 1.00 . A A . 162 SER N 1 1
14 33180 1 1 142 SER O O 26.693 6.565 -39.445 1.00 . A A . 162 SER O 1 1
14 33181 1 1 142 SER OG O 23.378 8.119 -41.529 1.00 . A A . 162 SER OG 1 1
14 33182 1 1 143 LEU C C 29.257 7.921 -38.996 1.00 . A A . 163 LEU C 1 1
14 33183 1 1 143 LEU CA C 29.326 7.138 -40.312 1.00 . A A . 163 LEU CA 1 1
14 33184 1 1 143 LEU CB C 30.499 7.549 -41.221 1.00 . A A . 163 LEU CB 1 1
14 33185 1 1 143 LEU CD1 C 32.990 7.702 -41.430 1.00 . A A . 163 LEU CD1 1 1
14 33186 1 1 143 LEU CD2 C 31.846 9.432 -40.135 1.00 . A A . 163 LEU CD2 1 1
14 33187 1 1 143 LEU CG C 31.802 7.947 -40.497 1.00 . A A . 163 LEU CG 1 1
14 33188 1 1 143 LEU H H 28.123 7.592 -42.026 1.00 . A A . 163 LEU H 1 1
14 33189 1 1 143 LEU HA H 29.479 6.095 -40.042 1.00 . A A . 163 LEU HA 1 1
14 33190 1 1 143 LEU HB2 H 30.702 6.691 -41.861 1.00 . A A . 163 LEU HB2 1 1
14 33191 1 1 143 LEU HB3 H 30.202 8.365 -41.877 1.00 . A A . 163 LEU HB3 1 1
14 33192 1 1 143 LEU HD11 H 33.033 6.652 -41.713 1.00 . A A . 163 LEU HD11 1 1
14 33193 1 1 143 LEU HD12 H 32.879 8.307 -42.328 1.00 . A A . 163 LEU HD12 1 1
14 33194 1 1 143 LEU HD13 H 33.922 7.967 -40.933 1.00 . A A . 163 LEU HD13 1 1
14 33195 1 1 143 LEU HD21 H 31.516 10.019 -40.980 1.00 . A A . 163 LEU HD21 1 1
14 33196 1 1 143 LEU HD22 H 31.204 9.647 -39.286 1.00 . A A . 163 LEU HD22 1 1
14 33197 1 1 143 LEU HD23 H 32.864 9.732 -39.891 1.00 . A A . 163 LEU HD23 1 1
14 33198 1 1 143 LEU HG H 31.908 7.374 -39.578 1.00 . A A . 163 LEU HG 1 1
14 33199 1 1 143 LEU N N 28.076 7.248 -41.078 1.00 . A A . 163 LEU N 1 1
14 33200 1 1 143 LEU O O 29.800 7.496 -37.977 1.00 . A A . 163 LEU O 1 1
14 33201 1 1 144 GLU C C 27.525 9.170 -36.707 1.00 . A A . 164 GLU C 1 1
14 33202 1 1 144 GLU CA C 28.360 9.864 -37.801 1.00 . A A . 164 GLU CA 1 1
14 33203 1 1 144 GLU CB C 27.691 11.197 -38.183 1.00 . A A . 164 GLU CB 1 1
14 33204 1 1 144 GLU CD C 29.514 12.866 -37.597 1.00 . A A . 164 GLU CD 1 1
14 33205 1 1 144 GLU CG C 28.678 12.236 -38.728 1.00 . A A . 164 GLU CG 1 1
14 33206 1 1 144 GLU H H 28.111 9.316 -39.877 1.00 . A A . 164 GLU H 1 1
14 33207 1 1 144 GLU HA H 29.361 10.034 -37.393 1.00 . A A . 164 GLU HA 1 1
14 33208 1 1 144 GLU HB2 H 26.923 11.006 -38.934 1.00 . A A . 164 GLU HB2 1 1
14 33209 1 1 144 GLU HB3 H 27.195 11.622 -37.310 1.00 . A A . 164 GLU HB3 1 1
14 33210 1 1 144 GLU HG2 H 29.327 11.764 -39.467 1.00 . A A . 164 GLU HG2 1 1
14 33211 1 1 144 GLU HG3 H 28.110 13.018 -39.233 1.00 . A A . 164 GLU HG3 1 1
14 33212 1 1 144 GLU N N 28.539 9.042 -39.000 1.00 . A A . 164 GLU N 1 1
14 33213 1 1 144 GLU O O 27.743 9.415 -35.521 1.00 . A A . 164 GLU O 1 1
14 33214 1 1 144 GLU OE1 O 28.988 13.740 -36.864 1.00 . A A . 164 GLU OE1 1 1
14 33215 1 1 144 GLU OE2 O 30.699 12.494 -37.432 1.00 . A A . 164 GLU OE2 1 1
14 33216 1 1 145 GLU C C 26.591 6.159 -35.780 1.00 . A A . 165 GLU C 1 1
14 33217 1 1 145 GLU CA C 25.829 7.442 -36.147 1.00 . A A . 165 GLU CA 1 1
14 33218 1 1 145 GLU CB C 24.457 7.076 -36.742 1.00 . A A . 165 GLU CB 1 1
14 33219 1 1 145 GLU CD C 22.112 8.015 -37.265 1.00 . A A . 165 GLU CD 1 1
14 33220 1 1 145 GLU CG C 23.607 8.322 -37.041 1.00 . A A . 165 GLU CG 1 1
14 33221 1 1 145 GLU H H 26.481 8.099 -38.072 1.00 . A A . 165 GLU H 1 1
14 33222 1 1 145 GLU HA H 25.659 7.992 -35.220 1.00 . A A . 165 GLU HA 1 1
14 33223 1 1 145 GLU HB2 H 24.584 6.495 -37.656 1.00 . A A . 165 GLU HB2 1 1
14 33224 1 1 145 GLU HB3 H 23.937 6.454 -36.014 1.00 . A A . 165 GLU HB3 1 1
14 33225 1 1 145 GLU HG2 H 23.697 9.015 -36.209 1.00 . A A . 165 GLU HG2 1 1
14 33226 1 1 145 GLU HG3 H 24.019 8.823 -37.921 1.00 . A A . 165 GLU HG3 1 1
14 33227 1 1 145 GLU N N 26.593 8.285 -37.082 1.00 . A A . 165 GLU N 1 1
14 33228 1 1 145 GLU O O 26.433 5.633 -34.674 1.00 . A A . 165 GLU O 1 1
14 33229 1 1 145 GLU OE1 O 21.479 7.315 -36.436 1.00 . A A . 165 GLU OE1 1 1
14 33230 1 1 145 GLU OE2 O 21.528 8.520 -38.253 1.00 . A A . 165 GLU OE2 1 1
14 33231 1 1 146 LEU C C 29.361 4.856 -35.338 1.00 . A A . 166 LEU C 1 1
14 33232 1 1 146 LEU CA C 28.320 4.515 -36.411 1.00 . A A . 166 LEU CA 1 1
14 33233 1 1 146 LEU CB C 28.982 4.081 -37.729 1.00 . A A . 166 LEU CB 1 1
14 33234 1 1 146 LEU CD1 C 28.616 3.454 -40.143 1.00 . A A . 166 LEU CD1 1 1
14 33235 1 1 146 LEU CD2 C 27.694 1.988 -38.297 1.00 . A A . 166 LEU CD2 1 1
14 33236 1 1 146 LEU CG C 28.014 3.421 -38.734 1.00 . A A . 166 LEU CG 1 1
14 33237 1 1 146 LEU H H 27.609 6.185 -37.532 1.00 . A A . 166 LEU H 1 1
14 33238 1 1 146 LEU HA H 27.715 3.693 -36.026 1.00 . A A . 166 LEU HA 1 1
14 33239 1 1 146 LEU HB2 H 29.444 4.952 -38.188 1.00 . A A . 166 LEU HB2 1 1
14 33240 1 1 146 LEU HB3 H 29.784 3.378 -37.510 1.00 . A A . 166 LEU HB3 1 1
14 33241 1 1 146 LEU HD11 H 28.220 4.308 -40.687 1.00 . A A . 166 LEU HD11 1 1
14 33242 1 1 146 LEU HD12 H 29.694 3.560 -40.097 1.00 . A A . 166 LEU HD12 1 1
14 33243 1 1 146 LEU HD13 H 28.373 2.548 -40.695 1.00 . A A . 166 LEU HD13 1 1
14 33244 1 1 146 LEU HD21 H 27.164 1.451 -39.082 1.00 . A A . 166 LEU HD21 1 1
14 33245 1 1 146 LEU HD22 H 28.606 1.446 -38.058 1.00 . A A . 166 LEU HD22 1 1
14 33246 1 1 146 LEU HD23 H 27.058 2.016 -37.417 1.00 . A A . 166 LEU HD23 1 1
14 33247 1 1 146 LEU HG H 27.076 3.974 -38.768 1.00 . A A . 166 LEU HG 1 1
14 33248 1 1 146 LEU N N 27.465 5.672 -36.669 1.00 . A A . 166 LEU N 1 1
14 33249 1 1 146 LEU O O 29.532 4.094 -34.389 1.00 . A A . 166 LEU O 1 1
14 33250 1 1 147 LYS C C 30.488 6.570 -32.977 1.00 . A A . 167 LYS C 1 1
14 33251 1 1 147 LYS CA C 30.972 6.518 -34.428 1.00 . A A . 167 LYS CA 1 1
14 33252 1 1 147 LYS CB C 31.530 7.892 -34.843 1.00 . A A . 167 LYS CB 1 1
14 33253 1 1 147 LYS CD C 33.526 8.995 -36.004 1.00 . A A . 167 LYS CD 1 1
14 33254 1 1 147 LYS CE C 32.819 10.013 -36.892 1.00 . A A . 167 LYS CE 1 1
14 33255 1 1 147 LYS CG C 32.668 7.728 -35.857 1.00 . A A . 167 LYS CG 1 1
14 33256 1 1 147 LYS H H 29.771 6.638 -36.211 1.00 . A A . 167 LYS H 1 1
14 33257 1 1 147 LYS HA H 31.794 5.800 -34.415 1.00 . A A . 167 LYS HA 1 1
14 33258 1 1 147 LYS HB2 H 30.737 8.522 -35.251 1.00 . A A . 167 LYS HB2 1 1
14 33259 1 1 147 LYS HB3 H 31.936 8.379 -33.956 1.00 . A A . 167 LYS HB3 1 1
14 33260 1 1 147 LYS HD2 H 33.726 9.411 -35.016 1.00 . A A . 167 LYS HD2 1 1
14 33261 1 1 147 LYS HD3 H 34.484 8.746 -36.461 1.00 . A A . 167 LYS HD3 1 1
14 33262 1 1 147 LYS HE2 H 33.164 9.879 -37.919 1.00 . A A . 167 LYS HE2 1 1
14 33263 1 1 147 LYS HE3 H 31.754 9.785 -36.871 1.00 . A A . 167 LYS HE3 1 1
14 33264 1 1 147 LYS HG2 H 33.328 6.956 -35.480 1.00 . A A . 167 LYS HG2 1 1
14 33265 1 1 147 LYS HG3 H 32.249 7.409 -36.817 1.00 . A A . 167 LYS HG3 1 1
14 33266 1 1 147 LYS HZ1 H 32.885 11.533 -35.469 1.00 . A A . 167 LYS HZ1 1 1
14 33267 1 1 147 LYS HZ2 H 33.994 11.726 -36.666 1.00 . A A . 167 LYS HZ2 1 1
14 33268 1 1 147 LYS HZ3 H 32.390 12.029 -36.939 1.00 . A A . 167 LYS HZ3 1 1
14 33269 1 1 147 LYS N N 29.977 6.045 -35.409 1.00 . A A . 167 LYS N 1 1
14 33270 1 1 147 LYS NZ N 33.053 11.414 -36.460 1.00 . A A . 167 LYS NZ 1 1
14 33271 1 1 147 LYS O O 31.325 6.553 -32.079 1.00 . A A . 167 LYS O 1 1
14 33272 1 1 148 LYS C C 28.364 5.209 -30.777 1.00 . A A . 168 LYS C 1 1
14 33273 1 1 148 LYS CA C 28.574 6.605 -31.376 1.00 . A A . 168 LYS CA 1 1
14 33274 1 1 148 LYS CB C 27.239 7.371 -31.400 1.00 . A A . 168 LYS CB 1 1
14 33275 1 1 148 LYS CD C 26.087 9.587 -31.826 1.00 . A A . 168 LYS CD 1 1
14 33276 1 1 148 LYS CE C 26.226 10.910 -32.587 1.00 . A A . 168 LYS CE 1 1
14 33277 1 1 148 LYS CG C 27.392 8.795 -31.952 1.00 . A A . 168 LYS CG 1 1
14 33278 1 1 148 LYS H H 28.561 6.627 -33.536 1.00 . A A . 168 LYS H 1 1
14 33279 1 1 148 LYS HA H 29.259 7.114 -30.694 1.00 . A A . 168 LYS HA 1 1
14 33280 1 1 148 LYS HB2 H 26.519 6.828 -32.014 1.00 . A A . 168 LYS HB2 1 1
14 33281 1 1 148 LYS HB3 H 26.849 7.427 -30.382 1.00 . A A . 168 LYS HB3 1 1
14 33282 1 1 148 LYS HD2 H 25.262 9.010 -32.250 1.00 . A A . 168 LYS HD2 1 1
14 33283 1 1 148 LYS HD3 H 25.885 9.781 -30.771 1.00 . A A . 168 LYS HD3 1 1
14 33284 1 1 148 LYS HE2 H 27.122 11.428 -32.230 1.00 . A A . 168 LYS HE2 1 1
14 33285 1 1 148 LYS HE3 H 26.371 10.686 -33.650 1.00 . A A . 168 LYS HE3 1 1
14 33286 1 1 148 LYS HG2 H 28.182 9.314 -31.408 1.00 . A A . 168 LYS HG2 1 1
14 33287 1 1 148 LYS HG3 H 27.668 8.738 -33.004 1.00 . A A . 168 LYS HG3 1 1
14 33288 1 1 148 LYS HZ1 H 24.187 11.317 -32.711 1.00 . A A . 168 LYS HZ1 1 1
14 33289 1 1 148 LYS HZ2 H 24.909 12.025 -31.425 1.00 . A A . 168 LYS HZ2 1 1
14 33290 1 1 148 LYS HZ3 H 25.122 12.640 -32.921 1.00 . A A . 168 LYS HZ3 1 1
14 33291 1 1 148 LYS N N 29.173 6.596 -32.730 1.00 . A A . 168 LYS N 1 1
14 33292 1 1 148 LYS NZ N 25.032 11.777 -32.399 1.00 . A A . 168 LYS NZ 1 1
14 33293 1 1 148 LYS O O 28.178 5.084 -29.565 1.00 . A A . 168 LYS O 1 1
14 33294 1 1 149 ASN C C 29.316 1.809 -31.532 1.00 . A A . 169 ASN C 1 1
14 33295 1 1 149 ASN CA C 28.141 2.772 -31.247 1.00 . A A . 169 ASN CA 1 1
14 33296 1 1 149 ASN CB C 26.883 2.345 -32.016 1.00 . A A . 169 ASN CB 1 1
14 33297 1 1 149 ASN CG C 25.659 3.169 -31.664 1.00 . A A . 169 ASN CG 1 1
14 33298 1 1 149 ASN H H 28.533 4.373 -32.594 1.00 . A A . 169 ASN H 1 1
14 33299 1 1 149 ASN HA H 27.929 2.701 -30.179 1.00 . A A . 169 ASN HA 1 1
14 33300 1 1 149 ASN HB2 H 27.067 2.401 -33.089 1.00 . A A . 169 ASN HB2 1 1
14 33301 1 1 149 ASN HB3 H 26.665 1.313 -31.760 1.00 . A A . 169 ASN HB3 1 1
14 33302 1 1 149 ASN HD21 H 25.925 4.440 -33.233 1.00 . A A . 169 ASN HD21 1 1
14 33303 1 1 149 ASN HD22 H 24.570 4.766 -32.176 1.00 . A A . 169 ASN HD22 1 1
14 33304 1 1 149 ASN N N 28.428 4.167 -31.608 1.00 . A A . 169 ASN N 1 1
14 33305 1 1 149 ASN ND2 N 25.357 4.195 -32.427 1.00 . A A . 169 ASN ND2 1 1
14 33306 1 1 149 ASN O O 29.245 0.621 -31.207 1.00 . A A . 169 ASN O 1 1
14 33307 1 1 149 ASN OD1 O 24.966 2.910 -30.688 1.00 . A A . 169 ASN OD1 1 1
14 33308 1 1 150 LEU C C 32.676 1.528 -31.413 1.00 . A A . 170 LEU C 1 1
14 33309 1 1 150 LEU CA C 31.595 1.555 -32.512 1.00 . A A . 170 LEU CA 1 1
14 33310 1 1 150 LEU CB C 32.150 2.177 -33.805 1.00 . A A . 170 LEU CB 1 1
14 33311 1 1 150 LEU CD1 C 32.169 2.283 -36.295 1.00 . A A . 170 LEU CD1 1 1
14 33312 1 1 150 LEU CD2 C 31.685 0.108 -35.216 1.00 . A A . 170 LEU CD2 1 1
14 33313 1 1 150 LEU CG C 31.507 1.622 -35.091 1.00 . A A . 170 LEU CG 1 1
14 33314 1 1 150 LEU H H 30.416 3.318 -32.287 1.00 . A A . 170 LEU H 1 1
14 33315 1 1 150 LEU HA H 31.323 0.515 -32.707 1.00 . A A . 170 LEU HA 1 1
14 33316 1 1 150 LEU HB2 H 32.031 3.260 -33.775 1.00 . A A . 170 LEU HB2 1 1
14 33317 1 1 150 LEU HB3 H 33.219 1.988 -33.846 1.00 . A A . 170 LEU HB3 1 1
14 33318 1 1 150 LEU HD11 H 32.020 3.361 -36.248 1.00 . A A . 170 LEU HD11 1 1
14 33319 1 1 150 LEU HD12 H 33.236 2.058 -36.311 1.00 . A A . 170 LEU HD12 1 1
14 33320 1 1 150 LEU HD13 H 31.710 1.901 -37.201 1.00 . A A . 170 LEU HD13 1 1
14 33321 1 1 150 LEU HD21 H 32.641 -0.166 -34.784 1.00 . A A . 170 LEU HD21 1 1
14 33322 1 1 150 LEU HD22 H 30.892 -0.402 -34.672 1.00 . A A . 170 LEU HD22 1 1
14 33323 1 1 150 LEU HD23 H 31.645 -0.205 -36.259 1.00 . A A . 170 LEU HD23 1 1
14 33324 1 1 150 LEU HG H 30.441 1.841 -35.113 1.00 . A A . 170 LEU HG 1 1
14 33325 1 1 150 LEU N N 30.405 2.320 -32.116 1.00 . A A . 170 LEU N 1 1
14 33326 1 1 150 LEU O O 33.556 0.662 -31.431 1.00 . A A . 170 LEU O 1 1
14 33327 1 1 151 LYS C C 33.401 1.229 -28.420 1.00 . A A . 171 LYS C 1 1
14 33328 1 1 151 LYS CA C 33.387 2.541 -29.224 1.00 . A A . 171 LYS CA 1 1
14 33329 1 1 151 LYS CB C 32.841 3.700 -28.381 1.00 . A A . 171 LYS CB 1 1
14 33330 1 1 151 LYS CD C 31.999 5.991 -29.135 1.00 . A A . 171 LYS CD 1 1
14 33331 1 1 151 LYS CE C 31.230 6.317 -27.849 1.00 . A A . 171 LYS CE 1 1
14 33332 1 1 151 LYS CG C 33.221 5.084 -28.942 1.00 . A A . 171 LYS CG 1 1
14 33333 1 1 151 LYS H H 31.851 3.148 -30.569 1.00 . A A . 171 LYS H 1 1
14 33334 1 1 151 LYS HA H 34.422 2.757 -29.476 1.00 . A A . 171 LYS HA 1 1
14 33335 1 1 151 LYS HB2 H 31.757 3.595 -28.297 1.00 . A A . 171 LYS HB2 1 1
14 33336 1 1 151 LYS HB3 H 33.244 3.618 -27.380 1.00 . A A . 171 LYS HB3 1 1
14 33337 1 1 151 LYS HD2 H 32.316 6.919 -29.612 1.00 . A A . 171 LYS HD2 1 1
14 33338 1 1 151 LYS HD3 H 31.311 5.480 -29.810 1.00 . A A . 171 LYS HD3 1 1
14 33339 1 1 151 LYS HE2 H 30.286 6.793 -28.130 1.00 . A A . 171 LYS HE2 1 1
14 33340 1 1 151 LYS HE3 H 30.992 5.382 -27.334 1.00 . A A . 171 LYS HE3 1 1
14 33341 1 1 151 LYS HG2 H 33.932 5.564 -28.268 1.00 . A A . 171 LYS HG2 1 1
14 33342 1 1 151 LYS HG3 H 33.715 4.973 -29.910 1.00 . A A . 171 LYS HG3 1 1
14 33343 1 1 151 LYS HZ1 H 32.844 6.792 -26.616 1.00 . A A . 171 LYS HZ1 1 1
14 33344 1 1 151 LYS HZ2 H 32.238 8.086 -27.416 1.00 . A A . 171 LYS HZ2 1 1
14 33345 1 1 151 LYS HZ3 H 31.440 7.468 -26.135 1.00 . A A . 171 LYS HZ3 1 1
14 33346 1 1 151 LYS N N 32.589 2.466 -30.460 1.00 . A A . 171 LYS N 1 1
14 33347 1 1 151 LYS NZ N 31.991 7.223 -26.948 1.00 . A A . 171 LYS NZ 1 1
14 33348 1 1 151 LYS O O 34.506 0.801 -28.014 1.00 . A A . 171 LYS O 1 1
15 33349 1 1 1 LYS C C 60.511 3.257 -21.506 1.00 . A A . 21 LYS C 1 1
15 33350 1 1 1 LYS CA C 61.072 3.353 -20.068 1.00 . A A . 21 LYS CA 1 1
15 33351 1 1 1 LYS CB C 59.958 3.475 -18.991 1.00 . A A . 21 LYS CB 1 1
15 33352 1 1 1 LYS CD C 57.773 4.693 -18.413 1.00 . A A . 21 LYS CD 1 1
15 33353 1 1 1 LYS CE C 56.887 5.896 -18.774 1.00 . A A . 21 LYS CE 1 1
15 33354 1 1 1 LYS CG C 59.182 4.814 -19.022 1.00 . A A . 21 LYS CG 1 1
15 33355 1 1 1 LYS H1 H 61.666 5.347 -19.947 1.00 . A A . 21 LYS H1 1 1
15 33356 1 1 1 LYS HA H 61.572 2.399 -19.890 1.00 . A A . 21 LYS HA 1 1
15 33357 1 1 1 LYS HB2 H 59.262 2.646 -19.130 1.00 . A A . 21 LYS HB2 1 1
15 33358 1 1 1 LYS HB3 H 60.399 3.355 -18.000 1.00 . A A . 21 LYS HB3 1 1
15 33359 1 1 1 LYS HD2 H 57.287 3.781 -18.763 1.00 . A A . 21 LYS HD2 1 1
15 33360 1 1 1 LYS HD3 H 57.866 4.633 -17.327 1.00 . A A . 21 LYS HD3 1 1
15 33361 1 1 1 LYS HE2 H 56.007 5.883 -18.125 1.00 . A A . 21 LYS HE2 1 1
15 33362 1 1 1 LYS HE3 H 57.437 6.819 -18.572 1.00 . A A . 21 LYS HE3 1 1
15 33363 1 1 1 LYS HG2 H 59.742 5.571 -18.472 1.00 . A A . 21 LYS HG2 1 1
15 33364 1 1 1 LYS HG3 H 59.088 5.162 -20.048 1.00 . A A . 21 LYS HG3 1 1
15 33365 1 1 1 LYS HZ1 H 57.226 5.898 -20.837 1.00 . A A . 21 LYS HZ1 1 1
15 33366 1 1 1 LYS HZ2 H 55.920 5.018 -20.399 1.00 . A A . 21 LYS HZ2 1 1
15 33367 1 1 1 LYS HZ3 H 55.842 6.646 -20.410 1.00 . A A . 21 LYS HZ3 1 1
15 33368 1 1 1 LYS N N 62.094 4.433 -19.911 1.00 . A A . 21 LYS N 1 1
15 33369 1 1 1 LYS NZ N 56.444 5.860 -20.197 1.00 . A A . 21 LYS NZ 1 1
15 33370 1 1 1 LYS O O 59.298 3.335 -21.724 1.00 . A A . 21 LYS O 1 1
15 33371 1 1 2 ILE C C 60.106 1.693 -24.204 1.00 . A A . 22 ILE C 1 1
15 33372 1 1 2 ILE CA C 60.938 2.961 -23.934 1.00 . A A . 22 ILE CA 1 1
15 33373 1 1 2 ILE CB C 62.150 3.083 -24.889 1.00 . A A . 22 ILE CB 1 1
15 33374 1 1 2 ILE CD1 C 62.768 3.558 -27.354 1.00 . A A . 22 ILE CD1 1 1
15 33375 1 1 2 ILE CG1 C 61.663 3.202 -26.352 1.00 . A A . 22 ILE CG1 1 1
15 33376 1 1 2 ILE CG2 C 63.169 1.938 -24.725 1.00 . A A . 22 ILE CG2 1 1
15 33377 1 1 2 ILE H H 62.360 2.976 -22.318 1.00 . A A . 22 ILE H 1 1
15 33378 1 1 2 ILE HA H 60.285 3.811 -24.140 1.00 . A A . 22 ILE HA 1 1
15 33379 1 1 2 ILE HB H 62.659 4.015 -24.639 1.00 . A A . 22 ILE HB 1 1
15 33380 1 1 2 ILE HD11 H 63.279 4.468 -27.040 1.00 . A A . 22 ILE HD11 1 1
15 33381 1 1 2 ILE HD12 H 63.486 2.741 -27.434 1.00 . A A . 22 ILE HD12 1 1
15 33382 1 1 2 ILE HD13 H 62.322 3.722 -28.336 1.00 . A A . 22 ILE HD13 1 1
15 33383 1 1 2 ILE HG12 H 61.206 2.265 -26.668 1.00 . A A . 22 ILE HG12 1 1
15 33384 1 1 2 ILE HG13 H 60.904 3.984 -26.405 1.00 . A A . 22 ILE HG13 1 1
15 33385 1 1 2 ILE HG21 H 63.452 1.814 -23.679 1.00 . A A . 22 ILE HG21 1 1
15 33386 1 1 2 ILE HG22 H 62.756 0.999 -25.097 1.00 . A A . 22 ILE HG22 1 1
15 33387 1 1 2 ILE HG23 H 64.077 2.165 -25.283 1.00 . A A . 22 ILE HG23 1 1
15 33388 1 1 2 ILE N N 61.371 3.070 -22.519 1.00 . A A . 22 ILE N 1 1
15 33389 1 1 2 ILE O O 59.123 1.736 -24.948 1.00 . A A . 22 ILE O 1 1
15 33390 1 1 3 HIS C C 58.544 -0.675 -22.635 1.00 . A A . 23 HIS C 1 1
15 33391 1 1 3 HIS CA C 59.725 -0.686 -23.624 1.00 . A A . 23 HIS CA 1 1
15 33392 1 1 3 HIS CB C 60.705 -1.833 -23.328 1.00 . A A . 23 HIS CB 1 1
15 33393 1 1 3 HIS CD2 C 59.795 -3.848 -24.642 1.00 . A A . 23 HIS CD2 1 1
15 33394 1 1 3 HIS CE1 C 59.318 -5.211 -22.980 1.00 . A A . 23 HIS CE1 1 1
15 33395 1 1 3 HIS CG C 60.105 -3.210 -23.470 1.00 . A A . 23 HIS CG 1 1
15 33396 1 1 3 HIS H H 61.278 0.614 -22.966 1.00 . A A . 23 HIS H 1 1
15 33397 1 1 3 HIS HA H 59.335 -0.824 -24.635 1.00 . A A . 23 HIS HA 1 1
15 33398 1 1 3 HIS HB2 H 61.546 -1.761 -24.020 1.00 . A A . 23 HIS HB2 1 1
15 33399 1 1 3 HIS HB3 H 61.097 -1.719 -22.316 1.00 . A A . 23 HIS HB3 1 1
15 33400 1 1 3 HIS HD1 H 59.932 -3.908 -21.450 1.00 . A A . 23 HIS HD1 1 1
15 33401 1 1 3 HIS HD2 H 59.925 -3.440 -25.637 1.00 . A A . 23 HIS HD2 1 1
15 33402 1 1 3 HIS HE1 H 58.994 -6.076 -22.408 1.00 . A A . 23 HIS HE1 1 1
15 33403 1 1 3 HIS N N 60.466 0.575 -23.566 1.00 . A A . 23 HIS N 1 1
15 33404 1 1 3 HIS ND1 N 59.804 -4.079 -22.443 1.00 . A A . 23 HIS ND1 1 1
15 33405 1 1 3 HIS NE2 N 59.297 -5.122 -24.324 1.00 . A A . 23 HIS NE2 1 1
15 33406 1 1 3 HIS O O 58.700 -0.304 -21.465 1.00 . A A . 23 HIS O 1 1
15 33407 1 1 4 THR C C 55.771 -2.741 -22.116 1.00 . A A . 24 THR C 1 1
15 33408 1 1 4 THR CA C 56.132 -1.260 -22.300 1.00 . A A . 24 THR CA 1 1
15 33409 1 1 4 THR CB C 54.960 -0.493 -22.950 1.00 . A A . 24 THR CB 1 1
15 33410 1 1 4 THR CG2 C 55.200 1.019 -22.954 1.00 . A A . 24 THR CG2 1 1
15 33411 1 1 4 THR H H 57.320 -1.400 -24.062 1.00 . A A . 24 THR H 1 1
15 33412 1 1 4 THR HA H 56.280 -0.844 -21.303 1.00 . A A . 24 THR HA 1 1
15 33413 1 1 4 THR HB H 54.047 -0.680 -22.380 1.00 . A A . 24 THR HB 1 1
15 33414 1 1 4 THR HG1 H 54.196 -1.682 -24.285 1.00 . A A . 24 THR HG1 1 1
15 33415 1 1 4 THR HG21 H 55.367 1.366 -21.935 1.00 . A A . 24 THR HG21 1 1
15 33416 1 1 4 THR HG22 H 56.068 1.265 -23.566 1.00 . A A . 24 THR HG22 1 1
15 33417 1 1 4 THR HG23 H 54.322 1.524 -23.357 1.00 . A A . 24 THR HG23 1 1
15 33418 1 1 4 THR N N 57.370 -1.114 -23.094 1.00 . A A . 24 THR N 1 1
15 33419 1 1 4 THR O O 56.397 -3.623 -22.711 1.00 . A A . 24 THR O 1 1
15 33420 1 1 4 THR OG1 O 54.751 -0.889 -24.293 1.00 . A A . 24 THR OG1 1 1
15 33421 1 1 5 SER C C 52.778 -4.547 -21.117 1.00 . A A . 25 SER C 1 1
15 33422 1 1 5 SER CA C 54.303 -4.408 -21.020 1.00 . A A . 25 SER CA 1 1
15 33423 1 1 5 SER CB C 54.833 -4.839 -19.643 1.00 . A A . 25 SER CB 1 1
15 33424 1 1 5 SER H H 54.254 -2.280 -20.847 1.00 . A A . 25 SER H 1 1
15 33425 1 1 5 SER HA H 54.728 -5.085 -21.760 1.00 . A A . 25 SER HA 1 1
15 33426 1 1 5 SER HB2 H 55.856 -4.475 -19.530 1.00 . A A . 25 SER HB2 1 1
15 33427 1 1 5 SER HB3 H 54.219 -4.394 -18.855 1.00 . A A . 25 SER HB3 1 1
15 33428 1 1 5 SER HG H 55.273 -6.469 -18.678 1.00 . A A . 25 SER HG 1 1
15 33429 1 1 5 SER N N 54.750 -3.034 -21.304 1.00 . A A . 25 SER N 1 1
15 33430 1 1 5 SER O O 52.038 -3.559 -21.053 1.00 . A A . 25 SER O 1 1
15 33431 1 1 5 SER OG O 54.842 -6.249 -19.519 1.00 . A A . 25 SER OG 1 1
15 33432 1 1 6 TYR C C 50.551 -7.451 -20.756 1.00 . A A . 26 TYR C 1 1
15 33433 1 1 6 TYR CA C 50.917 -6.164 -21.512 1.00 . A A . 26 TYR CA 1 1
15 33434 1 1 6 TYR CB C 50.674 -6.352 -23.023 1.00 . A A . 26 TYR CB 1 1
15 33435 1 1 6 TYR CD1 C 49.526 -4.197 -23.688 1.00 . A A . 26 TYR CD1 1 1
15 33436 1 1 6 TYR CD2 C 51.643 -4.765 -24.761 1.00 . A A . 26 TYR CD2 1 1
15 33437 1 1 6 TYR CE1 C 49.444 -3.021 -24.461 1.00 . A A . 26 TYR CE1 1 1
15 33438 1 1 6 TYR CE2 C 51.563 -3.592 -25.538 1.00 . A A . 26 TYR CE2 1 1
15 33439 1 1 6 TYR CG C 50.624 -5.069 -23.835 1.00 . A A . 26 TYR CG 1 1
15 33440 1 1 6 TYR CZ C 50.463 -2.717 -25.390 1.00 . A A . 26 TYR CZ 1 1
15 33441 1 1 6 TYR H H 52.991 -6.540 -21.239 1.00 . A A . 26 TYR H 1 1
15 33442 1 1 6 TYR HA H 50.258 -5.375 -21.148 1.00 . A A . 26 TYR HA 1 1
15 33443 1 1 6 TYR HB2 H 51.442 -7.013 -23.427 1.00 . A A . 26 TYR HB2 1 1
15 33444 1 1 6 TYR HB3 H 49.718 -6.856 -23.165 1.00 . A A . 26 TYR HB3 1 1
15 33445 1 1 6 TYR HD1 H 48.737 -4.433 -22.984 1.00 . A A . 26 TYR HD1 1 1
15 33446 1 1 6 TYR HD2 H 52.482 -5.438 -24.886 1.00 . A A . 26 TYR HD2 1 1
15 33447 1 1 6 TYR HE1 H 48.599 -2.357 -24.347 1.00 . A A . 26 TYR HE1 1 1
15 33448 1 1 6 TYR HE2 H 52.335 -3.358 -26.258 1.00 . A A . 26 TYR HE2 1 1
15 33449 1 1 6 TYR HH H 49.584 -1.087 -25.960 1.00 . A A . 26 TYR HH 1 1
15 33450 1 1 6 TYR N N 52.316 -5.787 -21.281 1.00 . A A . 26 TYR N 1 1
15 33451 1 1 6 TYR O O 51.414 -8.243 -20.363 1.00 . A A . 26 TYR O 1 1
15 33452 1 1 6 TYR OH O 50.386 -1.591 -26.150 1.00 . A A . 26 TYR OH 1 1
15 33453 1 1 7 ASP C C 47.271 -9.166 -20.452 1.00 . A A . 27 ASP C 1 1
15 33454 1 1 7 ASP CA C 48.660 -8.816 -19.882 1.00 . A A . 27 ASP CA 1 1
15 33455 1 1 7 ASP CB C 48.591 -8.533 -18.369 1.00 . A A . 27 ASP CB 1 1
15 33456 1 1 7 ASP CG C 47.698 -7.331 -18.011 1.00 . A A . 27 ASP CG 1 1
15 33457 1 1 7 ASP H H 48.603 -6.990 -20.956 1.00 . A A . 27 ASP H 1 1
15 33458 1 1 7 ASP HA H 49.299 -9.688 -20.031 1.00 . A A . 27 ASP HA 1 1
15 33459 1 1 7 ASP HB2 H 48.214 -9.422 -17.861 1.00 . A A . 27 ASP HB2 1 1
15 33460 1 1 7 ASP HB3 H 49.601 -8.356 -17.995 1.00 . A A . 27 ASP HB3 1 1
15 33461 1 1 7 ASP N N 49.249 -7.667 -20.575 1.00 . A A . 27 ASP N 1 1
15 33462 1 1 7 ASP O O 46.650 -8.372 -21.167 1.00 . A A . 27 ASP O 1 1
15 33463 1 1 7 ASP OD1 O 46.472 -7.520 -17.814 1.00 . A A . 27 ASP OD1 1 1
15 33464 1 1 7 ASP OD2 O 48.219 -6.196 -17.886 1.00 . A A . 27 ASP OD2 1 1
15 33465 1 1 8 GLU C C 44.777 -11.640 -19.432 1.00 . A A . 28 GLU C 1 1
15 33466 1 1 8 GLU CA C 45.488 -10.902 -20.581 1.00 . A A . 28 GLU CA 1 1
15 33467 1 1 8 GLU CB C 45.690 -11.865 -21.767 1.00 . A A . 28 GLU CB 1 1
15 33468 1 1 8 GLU CD C 46.313 -12.183 -24.201 1.00 . A A . 28 GLU CD 1 1
15 33469 1 1 8 GLU CG C 46.198 -11.178 -23.042 1.00 . A A . 28 GLU CG 1 1
15 33470 1 1 8 GLU H H 47.329 -10.954 -19.517 1.00 . A A . 28 GLU H 1 1
15 33471 1 1 8 GLU HA H 44.838 -10.087 -20.903 1.00 . A A . 28 GLU HA 1 1
15 33472 1 1 8 GLU HB2 H 46.393 -12.649 -21.479 1.00 . A A . 28 GLU HB2 1 1
15 33473 1 1 8 GLU HB3 H 44.733 -12.338 -21.994 1.00 . A A . 28 GLU HB3 1 1
15 33474 1 1 8 GLU HG2 H 45.505 -10.378 -23.317 1.00 . A A . 28 GLU HG2 1 1
15 33475 1 1 8 GLU HG3 H 47.175 -10.728 -22.853 1.00 . A A . 28 GLU HG3 1 1
15 33476 1 1 8 GLU N N 46.782 -10.366 -20.131 1.00 . A A . 28 GLU N 1 1
15 33477 1 1 8 GLU O O 45.422 -12.233 -18.560 1.00 . A A . 28 GLU O 1 1
15 33478 1 1 8 GLU OE1 O 45.290 -12.468 -24.871 1.00 . A A . 28 GLU OE1 1 1
15 33479 1 1 8 GLU OE2 O 47.431 -12.695 -24.461 1.00 . A A . 28 GLU OE2 1 1
15 33480 1 1 9 GLN C C 41.381 -12.924 -19.052 1.00 . A A . 29 GLN C 1 1
15 33481 1 1 9 GLN CA C 42.582 -12.213 -18.407 1.00 . A A . 29 GLN CA 1 1
15 33482 1 1 9 GLN CB C 42.126 -11.139 -17.400 1.00 . A A . 29 GLN CB 1 1
15 33483 1 1 9 GLN CD C 42.809 -9.629 -15.450 1.00 . A A . 29 GLN CD 1 1
15 33484 1 1 9 GLN CG C 43.284 -10.552 -16.574 1.00 . A A . 29 GLN CG 1 1
15 33485 1 1 9 GLN H H 42.977 -11.129 -20.197 1.00 . A A . 29 GLN H 1 1
15 33486 1 1 9 GLN HA H 43.145 -12.965 -17.852 1.00 . A A . 29 GLN HA 1 1
15 33487 1 1 9 GLN HB2 H 41.619 -10.331 -17.931 1.00 . A A . 29 GLN HB2 1 1
15 33488 1 1 9 GLN HB3 H 41.414 -11.597 -16.710 1.00 . A A . 29 GLN HB3 1 1
15 33489 1 1 9 GLN HE21 H 44.257 -10.256 -14.179 1.00 . A A . 29 GLN HE21 1 1
15 33490 1 1 9 GLN HE22 H 43.145 -9.040 -13.557 1.00 . A A . 29 GLN HE22 1 1
15 33491 1 1 9 GLN HG2 H 43.853 -11.375 -16.138 1.00 . A A . 29 GLN HG2 1 1
15 33492 1 1 9 GLN HG3 H 43.952 -9.983 -17.222 1.00 . A A . 29 GLN HG3 1 1
15 33493 1 1 9 GLN N N 43.440 -11.621 -19.442 1.00 . A A . 29 GLN N 1 1
15 33494 1 1 9 GLN NE2 N 43.457 -9.647 -14.302 1.00 . A A . 29 GLN NE2 1 1
15 33495 1 1 9 GLN O O 40.401 -12.290 -19.462 1.00 . A A . 29 GLN O 1 1
15 33496 1 1 9 GLN OE1 O 41.847 -8.877 -15.570 1.00 . A A . 29 GLN OE1 1 1
15 33497 1 1 10 SER C C 39.261 -15.257 -18.560 1.00 . A A . 30 SER C 1 1
15 33498 1 1 10 SER CA C 40.370 -15.123 -19.620 1.00 . A A . 30 SER CA 1 1
15 33499 1 1 10 SER CB C 40.909 -16.519 -19.968 1.00 . A A . 30 SER CB 1 1
15 33500 1 1 10 SER H H 42.300 -14.698 -18.792 1.00 . A A . 30 SER H 1 1
15 33501 1 1 10 SER HA H 39.922 -14.697 -20.521 1.00 . A A . 30 SER HA 1 1
15 33502 1 1 10 SER HB2 H 41.391 -16.955 -19.089 1.00 . A A . 30 SER HB2 1 1
15 33503 1 1 10 SER HB3 H 40.080 -17.166 -20.259 1.00 . A A . 30 SER HB3 1 1
15 33504 1 1 10 SER HG H 42.594 -15.929 -20.764 1.00 . A A . 30 SER HG 1 1
15 33505 1 1 10 SER N N 41.471 -14.253 -19.165 1.00 . A A . 30 SER N 1 1
15 33506 1 1 10 SER O O 39.451 -14.903 -17.390 1.00 . A A . 30 SER O 1 1
15 33507 1 1 10 SER OG O 41.833 -16.458 -21.046 1.00 . A A . 30 SER OG 1 1
15 33508 1 1 11 SER C C 36.550 -17.607 -18.127 1.00 . A A . 31 SER C 1 1
15 33509 1 1 11 SER CA C 36.983 -16.136 -18.061 1.00 . A A . 31 SER CA 1 1
15 33510 1 1 11 SER CB C 35.800 -15.207 -18.370 1.00 . A A . 31 SER CB 1 1
15 33511 1 1 11 SER H H 38.009 -16.038 -19.936 1.00 . A A . 31 SER H 1 1
15 33512 1 1 11 SER HA H 37.270 -15.946 -17.027 1.00 . A A . 31 SER HA 1 1
15 33513 1 1 11 SER HB2 H 34.954 -15.478 -17.735 1.00 . A A . 31 SER HB2 1 1
15 33514 1 1 11 SER HB3 H 36.089 -14.180 -18.140 1.00 . A A . 31 SER HB3 1 1
15 33515 1 1 11 SER HG H 34.684 -14.670 -19.878 1.00 . A A . 31 SER HG 1 1
15 33516 1 1 11 SER N N 38.119 -15.830 -18.953 1.00 . A A . 31 SER N 1 1
15 33517 1 1 11 SER O O 36.342 -18.226 -17.081 1.00 . A A . 31 SER O 1 1
15 33518 1 1 11 SER OG O 35.417 -15.289 -19.737 1.00 . A A . 31 SER OG 1 1
15 33519 1 1 12 GLY C C 34.630 -19.880 -19.093 1.00 . A A . 32 GLY C 1 1
15 33520 1 1 12 GLY CA C 36.085 -19.608 -19.510 1.00 . A A . 32 GLY CA 1 1
15 33521 1 1 12 GLY H H 36.629 -17.641 -20.147 1.00 . A A . 32 GLY H 1 1
15 33522 1 1 12 GLY HA2 H 36.197 -19.885 -20.558 1.00 . A A . 32 GLY HA2 1 1
15 33523 1 1 12 GLY HA3 H 36.744 -20.249 -18.924 1.00 . A A . 32 GLY HA3 1 1
15 33524 1 1 12 GLY N N 36.490 -18.208 -19.323 1.00 . A A . 32 GLY N 1 1
15 33525 1 1 12 GLY O O 33.756 -19.018 -19.222 1.00 . A A . 32 GLY O 1 1
15 33526 1 1 13 GLU C C 32.696 -20.822 -16.765 1.00 . A A . 33 GLU C 1 1
15 33527 1 1 13 GLU CA C 33.049 -21.525 -18.099 1.00 . A A . 33 GLU CA 1 1
15 33528 1 1 13 GLU CB C 33.028 -23.060 -17.990 1.00 . A A . 33 GLU CB 1 1
15 33529 1 1 13 GLU CD C 31.622 -25.146 -17.698 1.00 . A A . 33 GLU CD 1 1
15 33530 1 1 13 GLU CG C 31.621 -23.607 -17.710 1.00 . A A . 33 GLU CG 1 1
15 33531 1 1 13 GLU H H 35.123 -21.758 -18.555 1.00 . A A . 33 GLU H 1 1
15 33532 1 1 13 GLU HA H 32.289 -21.244 -18.831 1.00 . A A . 33 GLU HA 1 1
15 33533 1 1 13 GLU HB2 H 33.373 -23.481 -18.936 1.00 . A A . 33 GLU HB2 1 1
15 33534 1 1 13 GLU HB3 H 33.711 -23.388 -17.206 1.00 . A A . 33 GLU HB3 1 1
15 33535 1 1 13 GLU HG2 H 31.266 -23.228 -16.749 1.00 . A A . 33 GLU HG2 1 1
15 33536 1 1 13 GLU HG3 H 30.938 -23.246 -18.484 1.00 . A A . 33 GLU HG3 1 1
15 33537 1 1 13 GLU N N 34.359 -21.099 -18.619 1.00 . A A . 33 GLU N 1 1
15 33538 1 1 13 GLU O O 33.077 -21.273 -15.678 1.00 . A A . 33 GLU O 1 1
15 33539 1 1 13 GLU OE1 O 31.485 -25.768 -18.781 1.00 . A A . 33 GLU OE1 1 1
15 33540 1 1 13 GLU OE2 O 31.751 -25.753 -16.605 1.00 . A A . 33 GLU OE2 1 1
15 33541 1 1 14 SER C C 30.161 -18.204 -15.997 1.00 . A A . 34 SER C 1 1
15 33542 1 1 14 SER CA C 31.532 -18.851 -15.725 1.00 . A A . 34 SER CA 1 1
15 33543 1 1 14 SER CB C 32.562 -17.731 -15.480 1.00 . A A . 34 SER CB 1 1
15 33544 1 1 14 SER H H 31.720 -19.384 -17.779 1.00 . A A . 34 SER H 1 1
15 33545 1 1 14 SER HA H 31.440 -19.451 -14.820 1.00 . A A . 34 SER HA 1 1
15 33546 1 1 14 SER HB2 H 32.698 -17.158 -16.399 1.00 . A A . 34 SER HB2 1 1
15 33547 1 1 14 SER HB3 H 32.187 -17.054 -14.710 1.00 . A A . 34 SER HB3 1 1
15 33548 1 1 14 SER HG H 33.663 -18.883 -14.348 1.00 . A A . 34 SER HG 1 1
15 33549 1 1 14 SER N N 31.966 -19.704 -16.851 1.00 . A A . 34 SER N 1 1
15 33550 1 1 14 SER O O 29.661 -18.227 -17.127 1.00 . A A . 34 SER O 1 1
15 33551 1 1 14 SER OG O 33.818 -18.238 -15.055 1.00 . A A . 34 SER OG 1 1
15 33552 1 1 15 LYS C C 28.655 -15.434 -15.795 1.00 . A A . 35 LYS C 1 1
15 33553 1 1 15 LYS CA C 28.339 -16.762 -15.101 1.00 . A A . 35 LYS CA 1 1
15 33554 1 1 15 LYS CB C 27.697 -16.477 -13.731 1.00 . A A . 35 LYS CB 1 1
15 33555 1 1 15 LYS CD C 26.054 -17.315 -11.970 1.00 . A A . 35 LYS CD 1 1
15 33556 1 1 15 LYS CE C 24.798 -16.531 -12.396 1.00 . A A . 35 LYS CE 1 1
15 33557 1 1 15 LYS CG C 26.977 -17.701 -13.142 1.00 . A A . 35 LYS CG 1 1
15 33558 1 1 15 LYS H H 30.034 -17.580 -14.081 1.00 . A A . 35 LYS H 1 1
15 33559 1 1 15 LYS HA H 27.612 -17.297 -15.717 1.00 . A A . 35 LYS HA 1 1
15 33560 1 1 15 LYS HB2 H 28.456 -16.125 -13.029 1.00 . A A . 35 LYS HB2 1 1
15 33561 1 1 15 LYS HB3 H 26.972 -15.674 -13.868 1.00 . A A . 35 LYS HB3 1 1
15 33562 1 1 15 LYS HD2 H 25.745 -18.221 -11.446 1.00 . A A . 35 LYS HD2 1 1
15 33563 1 1 15 LYS HD3 H 26.622 -16.705 -11.266 1.00 . A A . 35 LYS HD3 1 1
15 33564 1 1 15 LYS HE2 H 24.334 -16.111 -11.498 1.00 . A A . 35 LYS HE2 1 1
15 33565 1 1 15 LYS HE3 H 25.091 -15.691 -13.031 1.00 . A A . 35 LYS HE3 1 1
15 33566 1 1 15 LYS HG2 H 26.389 -18.192 -13.917 1.00 . A A . 35 LYS HG2 1 1
15 33567 1 1 15 LYS HG3 H 27.725 -18.408 -12.784 1.00 . A A . 35 LYS HG3 1 1
15 33568 1 1 15 LYS HZ1 H 24.196 -17.808 -13.936 1.00 . A A . 35 LYS HZ1 1 1
15 33569 1 1 15 LYS HZ2 H 23.470 -18.129 -12.505 1.00 . A A . 35 LYS HZ2 1 1
15 33570 1 1 15 LYS HZ3 H 22.999 -16.844 -13.390 1.00 . A A . 35 LYS HZ3 1 1
15 33571 1 1 15 LYS N N 29.554 -17.589 -14.968 1.00 . A A . 35 LYS N 1 1
15 33572 1 1 15 LYS NZ N 23.806 -17.386 -13.104 1.00 . A A . 35 LYS NZ 1 1
15 33573 1 1 15 LYS O O 29.524 -14.680 -15.350 1.00 . A A . 35 LYS O 1 1
15 33574 1 1 16 VAL C C 26.763 -13.900 -18.620 1.00 . A A . 36 VAL C 1 1
15 33575 1 1 16 VAL CA C 27.988 -13.935 -17.691 1.00 . A A . 36 VAL CA 1 1
15 33576 1 1 16 VAL CB C 29.331 -13.862 -18.467 1.00 . A A . 36 VAL CB 1 1
15 33577 1 1 16 VAL CG1 C 29.674 -15.141 -19.244 1.00 . A A . 36 VAL CG1 1 1
15 33578 1 1 16 VAL CG2 C 29.416 -12.662 -19.417 1.00 . A A . 36 VAL CG2 1 1
15 33579 1 1 16 VAL H H 27.243 -15.842 -17.159 1.00 . A A . 36 VAL H 1 1
15 33580 1 1 16 VAL HA H 27.934 -13.067 -17.032 1.00 . A A . 36 VAL HA 1 1
15 33581 1 1 16 VAL HB H 30.123 -13.721 -17.733 1.00 . A A . 36 VAL HB 1 1
15 33582 1 1 16 VAL HG11 H 29.784 -15.976 -18.549 1.00 . A A . 36 VAL HG11 1 1
15 33583 1 1 16 VAL HG12 H 28.894 -15.369 -19.968 1.00 . A A . 36 VAL HG12 1 1
15 33584 1 1 16 VAL HG13 H 30.623 -15.012 -19.765 1.00 . A A . 36 VAL HG13 1 1
15 33585 1 1 16 VAL HG21 H 28.752 -12.798 -20.272 1.00 . A A . 36 VAL HG21 1 1
15 33586 1 1 16 VAL HG22 H 29.149 -11.749 -18.886 1.00 . A A . 36 VAL HG22 1 1
15 33587 1 1 16 VAL HG23 H 30.439 -12.560 -19.784 1.00 . A A . 36 VAL HG23 1 1
15 33588 1 1 16 VAL N N 27.924 -15.153 -16.871 1.00 . A A . 36 VAL N 1 1
15 33589 1 1 16 VAL O O 26.260 -14.949 -19.039 1.00 . A A . 36 VAL O 1 1
15 33590 1 1 17 LYS C C 25.480 -11.399 -20.928 1.00 . A A . 37 LYS C 1 1
15 33591 1 1 17 LYS CA C 25.149 -12.445 -19.855 1.00 . A A . 37 LYS CA 1 1
15 33592 1 1 17 LYS CB C 23.880 -12.069 -19.053 1.00 . A A . 37 LYS CB 1 1
15 33593 1 1 17 LYS CD C 22.624 -10.072 -18.035 1.00 . A A . 37 LYS CD 1 1
15 33594 1 1 17 LYS CE C 21.671 -10.952 -17.213 1.00 . A A . 37 LYS CE 1 1
15 33595 1 1 17 LYS CG C 23.988 -10.732 -18.290 1.00 . A A . 37 LYS CG 1 1
15 33596 1 1 17 LYS H H 26.755 -11.892 -18.550 1.00 . A A . 37 LYS H 1 1
15 33597 1 1 17 LYS HA H 24.925 -13.367 -20.396 1.00 . A A . 37 LYS HA 1 1
15 33598 1 1 17 LYS HB2 H 23.040 -12.014 -19.746 1.00 . A A . 37 LYS HB2 1 1
15 33599 1 1 17 LYS HB3 H 23.658 -12.867 -18.341 1.00 . A A . 37 LYS HB3 1 1
15 33600 1 1 17 LYS HD2 H 22.792 -9.134 -17.504 1.00 . A A . 37 LYS HD2 1 1
15 33601 1 1 17 LYS HD3 H 22.162 -9.839 -18.996 1.00 . A A . 37 LYS HD3 1 1
15 33602 1 1 17 LYS HE2 H 21.501 -11.891 -17.747 1.00 . A A . 37 LYS HE2 1 1
15 33603 1 1 17 LYS HE3 H 22.145 -11.187 -16.256 1.00 . A A . 37 LYS HE3 1 1
15 33604 1 1 17 LYS HG2 H 24.495 -10.903 -17.339 1.00 . A A . 37 LYS HG2 1 1
15 33605 1 1 17 LYS HG3 H 24.584 -10.023 -18.863 1.00 . A A . 37 LYS HG3 1 1
15 33606 1 1 17 LYS HZ1 H 20.496 -9.403 -16.464 1.00 . A A . 37 LYS HZ1 1 1
15 33607 1 1 17 LYS HZ2 H 19.908 -10.041 -17.850 1.00 . A A . 37 LYS HZ2 1 1
15 33608 1 1 17 LYS HZ3 H 19.742 -10.849 -16.442 1.00 . A A . 37 LYS HZ3 1 1
15 33609 1 1 17 LYS N N 26.281 -12.695 -18.941 1.00 . A A . 37 LYS N 1 1
15 33610 1 1 17 LYS NZ N 20.371 -10.265 -16.979 1.00 . A A . 37 LYS NZ 1 1
15 33611 1 1 17 LYS O O 26.512 -10.725 -20.871 1.00 . A A . 37 LYS O 1 1
15 33612 1 1 18 LYS C C 23.890 -8.945 -22.457 1.00 . A A . 38 LYS C 1 1
15 33613 1 1 18 LYS CA C 24.588 -10.224 -22.946 1.00 . A A . 38 LYS CA 1 1
15 33614 1 1 18 LYS CB C 23.979 -10.772 -24.259 1.00 . A A . 38 LYS CB 1 1
15 33615 1 1 18 LYS CD C 22.710 -12.997 -23.886 1.00 . A A . 38 LYS CD 1 1
15 33616 1 1 18 LYS CE C 21.448 -13.559 -23.210 1.00 . A A . 38 LYS CE 1 1
15 33617 1 1 18 LYS CG C 22.609 -11.478 -24.145 1.00 . A A . 38 LYS CG 1 1
15 33618 1 1 18 LYS H H 23.736 -11.818 -21.812 1.00 . A A . 38 LYS H 1 1
15 33619 1 1 18 LYS HA H 25.628 -9.964 -23.161 1.00 . A A . 38 LYS HA 1 1
15 33620 1 1 18 LYS HB2 H 23.870 -9.934 -24.949 1.00 . A A . 38 LYS HB2 1 1
15 33621 1 1 18 LYS HB3 H 24.690 -11.463 -24.716 1.00 . A A . 38 LYS HB3 1 1
15 33622 1 1 18 LYS HD2 H 22.889 -13.516 -24.829 1.00 . A A . 38 LYS HD2 1 1
15 33623 1 1 18 LYS HD3 H 23.556 -13.217 -23.238 1.00 . A A . 38 LYS HD3 1 1
15 33624 1 1 18 LYS HE2 H 21.658 -14.581 -22.882 1.00 . A A . 38 LYS HE2 1 1
15 33625 1 1 18 LYS HE3 H 21.230 -12.965 -22.317 1.00 . A A . 38 LYS HE3 1 1
15 33626 1 1 18 LYS HG2 H 22.021 -11.008 -23.359 1.00 . A A . 38 LYS HG2 1 1
15 33627 1 1 18 LYS HG3 H 22.073 -11.336 -25.084 1.00 . A A . 38 LYS HG3 1 1
15 33628 1 1 18 LYS HZ1 H 20.037 -12.636 -24.439 1.00 . A A . 38 LYS HZ1 1 1
15 33629 1 1 18 LYS HZ2 H 20.429 -14.150 -24.926 1.00 . A A . 38 LYS HZ2 1 1
15 33630 1 1 18 LYS HZ3 H 19.451 -13.932 -23.640 1.00 . A A . 38 LYS HZ3 1 1
15 33631 1 1 18 LYS N N 24.567 -11.251 -21.892 1.00 . A A . 38 LYS N 1 1
15 33632 1 1 18 LYS NZ N 20.267 -13.566 -24.116 1.00 . A A . 38 LYS NZ 1 1
15 33633 1 1 18 LYS O O 22.768 -8.994 -21.947 1.00 . A A . 38 LYS O 1 1
15 33634 1 1 19 ILE C C 23.100 -6.013 -23.434 1.00 . A A . 39 ILE C 1 1
15 33635 1 1 19 ILE CA C 24.014 -6.469 -22.284 1.00 . A A . 39 ILE CA 1 1
15 33636 1 1 19 ILE CB C 25.158 -5.455 -22.012 1.00 . A A . 39 ILE CB 1 1
15 33637 1 1 19 ILE CD1 C 25.832 -6.408 -19.679 1.00 . A A . 39 ILE CD1 1 1
15 33638 1 1 19 ILE CG1 C 26.280 -6.000 -21.090 1.00 . A A . 39 ILE CG1 1 1
15 33639 1 1 19 ILE CG2 C 24.608 -4.157 -21.391 1.00 . A A . 39 ILE CG2 1 1
15 33640 1 1 19 ILE H H 25.484 -7.851 -23.012 1.00 . A A . 39 ILE H 1 1
15 33641 1 1 19 ILE HA H 23.403 -6.529 -21.384 1.00 . A A . 39 ILE HA 1 1
15 33642 1 1 19 ILE HB H 25.626 -5.203 -22.966 1.00 . A A . 39 ILE HB 1 1
15 33643 1 1 19 ILE HD11 H 25.451 -5.540 -19.140 1.00 . A A . 39 ILE HD11 1 1
15 33644 1 1 19 ILE HD12 H 25.059 -7.175 -19.733 1.00 . A A . 39 ILE HD12 1 1
15 33645 1 1 19 ILE HD13 H 26.687 -6.807 -19.135 1.00 . A A . 39 ILE HD13 1 1
15 33646 1 1 19 ILE HG12 H 26.759 -6.857 -21.564 1.00 . A A . 39 ILE HG12 1 1
15 33647 1 1 19 ILE HG13 H 27.051 -5.234 -20.993 1.00 . A A . 39 ILE HG13 1 1
15 33648 1 1 19 ILE HG21 H 24.032 -3.590 -22.120 1.00 . A A . 39 ILE HG21 1 1
15 33649 1 1 19 ILE HG22 H 23.969 -4.379 -20.536 1.00 . A A . 39 ILE HG22 1 1
15 33650 1 1 19 ILE HG23 H 25.431 -3.526 -21.053 1.00 . A A . 39 ILE HG23 1 1
15 33651 1 1 19 ILE N N 24.567 -7.804 -22.592 1.00 . A A . 39 ILE N 1 1
15 33652 1 1 19 ILE O O 23.247 -6.466 -24.570 1.00 . A A . 39 ILE O 1 1
15 33653 1 1 20 GLU C C 22.219 -3.696 -25.323 1.00 . A A . 40 GLU C 1 1
15 33654 1 1 20 GLU CA C 21.384 -4.416 -24.238 1.00 . A A . 40 GLU CA 1 1
15 33655 1 1 20 GLU CB C 20.367 -3.451 -23.607 1.00 . A A . 40 GLU CB 1 1
15 33656 1 1 20 GLU CD C 18.232 -3.230 -22.250 1.00 . A A . 40 GLU CD 1 1
15 33657 1 1 20 GLU CG C 19.329 -4.187 -22.746 1.00 . A A . 40 GLU CG 1 1
15 33658 1 1 20 GLU H H 22.087 -4.736 -22.236 1.00 . A A . 40 GLU H 1 1
15 33659 1 1 20 GLU HA H 20.826 -5.197 -24.756 1.00 . A A . 40 GLU HA 1 1
15 33660 1 1 20 GLU HB2 H 20.892 -2.713 -22.998 1.00 . A A . 40 GLU HB2 1 1
15 33661 1 1 20 GLU HB3 H 19.840 -2.926 -24.404 1.00 . A A . 40 GLU HB3 1 1
15 33662 1 1 20 GLU HG2 H 18.875 -4.984 -23.340 1.00 . A A . 40 GLU HG2 1 1
15 33663 1 1 20 GLU HG3 H 19.829 -4.652 -21.892 1.00 . A A . 40 GLU HG3 1 1
15 33664 1 1 20 GLU N N 22.196 -5.062 -23.188 1.00 . A A . 40 GLU N 1 1
15 33665 1 1 20 GLU O O 21.704 -3.401 -26.404 1.00 . A A . 40 GLU O 1 1
15 33666 1 1 20 GLU OE1 O 17.275 -2.947 -23.013 1.00 . A A . 40 GLU OE1 1 1
15 33667 1 1 20 GLU OE2 O 18.305 -2.761 -21.087 1.00 . A A . 40 GLU OE2 1 1
15 33668 1 1 21 PHE C C 25.294 -3.920 -26.811 1.00 . A A . 41 PHE C 1 1
15 33669 1 1 21 PHE CA C 24.479 -2.874 -26.015 1.00 . A A . 41 PHE CA 1 1
15 33670 1 1 21 PHE CB C 25.417 -1.925 -25.251 1.00 . A A . 41 PHE CB 1 1
15 33671 1 1 21 PHE CD1 C 23.794 -0.024 -24.765 1.00 . A A . 41 PHE CD1 1 1
15 33672 1 1 21 PHE CD2 C 24.992 -1.051 -22.912 1.00 . A A . 41 PHE CD2 1 1
15 33673 1 1 21 PHE CE1 C 23.122 0.818 -23.859 1.00 . A A . 41 PHE CE1 1 1
15 33674 1 1 21 PHE CE2 C 24.310 -0.221 -22.005 1.00 . A A . 41 PHE CE2 1 1
15 33675 1 1 21 PHE CG C 24.727 -0.968 -24.292 1.00 . A A . 41 PHE CG 1 1
15 33676 1 1 21 PHE CZ C 23.375 0.717 -22.478 1.00 . A A . 41 PHE CZ 1 1
15 33677 1 1 21 PHE H H 23.852 -3.701 -24.148 1.00 . A A . 41 PHE H 1 1
15 33678 1 1 21 PHE HA H 23.929 -2.287 -26.750 1.00 . A A . 41 PHE HA 1 1
15 33679 1 1 21 PHE HB2 H 26.136 -2.528 -24.692 1.00 . A A . 41 PHE HB2 1 1
15 33680 1 1 21 PHE HB3 H 25.982 -1.344 -25.979 1.00 . A A . 41 PHE HB3 1 1
15 33681 1 1 21 PHE HD1 H 23.583 0.046 -25.823 1.00 . A A . 41 PHE HD1 1 1
15 33682 1 1 21 PHE HD2 H 25.710 -1.770 -22.542 1.00 . A A . 41 PHE HD2 1 1
15 33683 1 1 21 PHE HE1 H 22.402 1.540 -24.224 1.00 . A A . 41 PHE HE1 1 1
15 33684 1 1 21 PHE HE2 H 24.503 -0.315 -20.942 1.00 . A A . 41 PHE HE2 1 1
15 33685 1 1 21 PHE HZ H 22.849 1.358 -21.782 1.00 . A A . 41 PHE HZ 1 1
15 33686 1 1 21 PHE N N 23.515 -3.461 -25.069 1.00 . A A . 41 PHE N 1 1
15 33687 1 1 21 PHE O O 26.143 -3.558 -27.629 1.00 . A A . 41 PHE O 1 1
15 33688 1 1 22 SER C C 25.372 -6.344 -28.821 1.00 . A A . 42 SER C 1 1
15 33689 1 1 22 SER CA C 25.662 -6.354 -27.307 1.00 . A A . 42 SER CA 1 1
15 33690 1 1 22 SER CB C 25.180 -7.671 -26.679 1.00 . A A . 42 SER CB 1 1
15 33691 1 1 22 SER H H 24.335 -5.428 -25.891 1.00 . A A . 42 SER H 1 1
15 33692 1 1 22 SER HA H 26.743 -6.289 -27.179 1.00 . A A . 42 SER HA 1 1
15 33693 1 1 22 SER HB2 H 25.398 -7.652 -25.609 1.00 . A A . 42 SER HB2 1 1
15 33694 1 1 22 SER HB3 H 24.099 -7.753 -26.811 1.00 . A A . 42 SER HB3 1 1
15 33695 1 1 22 SER HG H 26.759 -8.726 -27.153 1.00 . A A . 42 SER HG 1 1
15 33696 1 1 22 SER N N 25.042 -5.218 -26.586 1.00 . A A . 42 SER N 1 1
15 33697 1 1 22 SER O O 26.133 -6.896 -29.620 1.00 . A A . 42 SER O 1 1
15 33698 1 1 22 SER OG O 25.800 -8.812 -27.248 1.00 . A A . 42 SER OG 1 1
15 33699 1 1 23 LYS C C 23.431 -3.916 -30.729 1.00 . A A . 43 LYS C 1 1
15 33700 1 1 23 LYS CA C 23.987 -5.335 -30.627 1.00 . A A . 43 LYS CA 1 1
15 33701 1 1 23 LYS CB C 23.046 -6.400 -31.225 1.00 . A A . 43 LYS CB 1 1
15 33702 1 1 23 LYS CD C 20.816 -7.558 -31.143 1.00 . A A . 43 LYS CD 1 1
15 33703 1 1 23 LYS CE C 19.325 -7.412 -30.819 1.00 . A A . 43 LYS CE 1 1
15 33704 1 1 23 LYS CG C 21.578 -6.273 -30.790 1.00 . A A . 43 LYS CG 1 1
15 33705 1 1 23 LYS H H 23.723 -5.230 -28.518 1.00 . A A . 43 LYS H 1 1
15 33706 1 1 23 LYS HA H 24.916 -5.346 -31.200 1.00 . A A . 43 LYS HA 1 1
15 33707 1 1 23 LYS HB2 H 23.074 -6.326 -32.312 1.00 . A A . 43 LYS HB2 1 1
15 33708 1 1 23 LYS HB3 H 23.426 -7.386 -30.951 1.00 . A A . 43 LYS HB3 1 1
15 33709 1 1 23 LYS HD2 H 20.932 -7.775 -32.207 1.00 . A A . 43 LYS HD2 1 1
15 33710 1 1 23 LYS HD3 H 21.235 -8.383 -30.564 1.00 . A A . 43 LYS HD3 1 1
15 33711 1 1 23 LYS HE2 H 19.219 -7.017 -29.803 1.00 . A A . 43 LYS HE2 1 1
15 33712 1 1 23 LYS HE3 H 18.885 -6.687 -31.510 1.00 . A A . 43 LYS HE3 1 1
15 33713 1 1 23 LYS HG2 H 21.523 -6.111 -29.713 1.00 . A A . 43 LYS HG2 1 1
15 33714 1 1 23 LYS HG3 H 21.126 -5.420 -31.304 1.00 . A A . 43 LYS HG3 1 1
15 33715 1 1 23 LYS HZ1 H 18.730 -9.131 -31.840 1.00 . A A . 43 LYS HZ1 1 1
15 33716 1 1 23 LYS HZ2 H 18.955 -9.376 -30.237 1.00 . A A . 43 LYS HZ2 1 1
15 33717 1 1 23 LYS HZ3 H 17.621 -8.601 -30.764 1.00 . A A . 43 LYS HZ3 1 1
15 33718 1 1 23 LYS N N 24.298 -5.660 -29.230 1.00 . A A . 43 LYS N 1 1
15 33719 1 1 23 LYS NZ N 18.615 -8.715 -30.924 1.00 . A A . 43 LYS NZ 1 1
15 33720 1 1 23 LYS O O 22.958 -3.348 -29.740 1.00 . A A . 43 LYS O 1 1
15 33721 1 1 24 PHE C C 22.318 -2.004 -33.630 1.00 . A A . 44 PHE C 1 1
15 33722 1 1 24 PHE CA C 22.938 -2.032 -32.235 1.00 . A A . 44 PHE CA 1 1
15 33723 1 1 24 PHE CB C 24.046 -0.980 -32.068 1.00 . A A . 44 PHE CB 1 1
15 33724 1 1 24 PHE CD1 C 25.098 -0.398 -34.297 1.00 . A A . 44 PHE CD1 1 1
15 33725 1 1 24 PHE CD2 C 26.401 -1.696 -32.703 1.00 . A A . 44 PHE CD2 1 1
15 33726 1 1 24 PHE CE1 C 26.201 -0.347 -35.166 1.00 . A A . 44 PHE CE1 1 1
15 33727 1 1 24 PHE CE2 C 27.506 -1.647 -33.573 1.00 . A A . 44 PHE CE2 1 1
15 33728 1 1 24 PHE CG C 25.196 -1.059 -33.057 1.00 . A A . 44 PHE CG 1 1
15 33729 1 1 24 PHE CZ C 27.409 -0.965 -34.800 1.00 . A A . 44 PHE CZ 1 1
15 33730 1 1 24 PHE H H 23.868 -3.897 -32.694 1.00 . A A . 44 PHE H 1 1
15 33731 1 1 24 PHE HA H 22.140 -1.792 -31.530 1.00 . A A . 44 PHE HA 1 1
15 33732 1 1 24 PHE HB2 H 23.594 0.010 -32.150 1.00 . A A . 44 PHE HB2 1 1
15 33733 1 1 24 PHE HB3 H 24.446 -1.051 -31.056 1.00 . A A . 44 PHE HB3 1 1
15 33734 1 1 24 PHE HD1 H 24.176 0.091 -34.570 1.00 . A A . 44 PHE HD1 1 1
15 33735 1 1 24 PHE HD2 H 26.490 -2.196 -31.749 1.00 . A A . 44 PHE HD2 1 1
15 33736 1 1 24 PHE HE1 H 26.123 0.167 -36.115 1.00 . A A . 44 PHE HE1 1 1
15 33737 1 1 24 PHE HE2 H 28.434 -2.126 -33.292 1.00 . A A . 44 PHE HE2 1 1
15 33738 1 1 24 PHE HZ H 28.253 -0.930 -35.472 1.00 . A A . 44 PHE HZ 1 1
15 33739 1 1 24 PHE N N 23.471 -3.358 -31.931 1.00 . A A . 44 PHE N 1 1
15 33740 1 1 24 PHE O O 22.429 -2.960 -34.399 1.00 . A A . 44 PHE O 1 1
15 33741 1 1 25 THR C C 21.059 0.662 -35.783 1.00 . A A . 45 THR C 1 1
15 33742 1 1 25 THR CA C 20.941 -0.774 -35.253 1.00 . A A . 45 THR CA 1 1
15 33743 1 1 25 THR CB C 19.474 -1.233 -35.137 1.00 . A A . 45 THR CB 1 1
15 33744 1 1 25 THR CG2 C 18.916 -1.612 -36.496 1.00 . A A . 45 THR CG2 1 1
15 33745 1 1 25 THR H H 21.514 -0.180 -33.277 1.00 . A A . 45 THR H 1 1
15 33746 1 1 25 THR HA H 21.427 -1.430 -35.966 1.00 . A A . 45 THR HA 1 1
15 33747 1 1 25 THR HB H 18.858 -0.425 -34.745 1.00 . A A . 45 THR HB 1 1
15 33748 1 1 25 THR HG1 H 20.073 -2.955 -34.492 1.00 . A A . 45 THR HG1 1 1
15 33749 1 1 25 THR HG21 H 18.844 -0.694 -37.065 1.00 . A A . 45 THR HG21 1 1
15 33750 1 1 25 THR HG22 H 19.569 -2.323 -37.005 1.00 . A A . 45 THR HG22 1 1
15 33751 1 1 25 THR HG23 H 17.923 -2.049 -36.383 1.00 . A A . 45 THR HG23 1 1
15 33752 1 1 25 THR N N 21.632 -0.912 -33.965 1.00 . A A . 45 THR N 1 1
15 33753 1 1 25 THR O O 20.672 1.615 -35.103 1.00 . A A . 45 THR O 1 1
15 33754 1 1 25 THR OG1 O 19.324 -2.374 -34.312 1.00 . A A . 45 THR OG1 1 1
15 33755 1 1 26 VAL C C 21.233 2.171 -39.042 1.00 . A A . 46 VAL C 1 1
15 33756 1 1 26 VAL CA C 21.908 2.104 -37.667 1.00 . A A . 46 VAL CA 1 1
15 33757 1 1 26 VAL CB C 23.429 2.349 -37.834 1.00 . A A . 46 VAL CB 1 1
15 33758 1 1 26 VAL CG1 C 24.105 2.678 -36.501 1.00 . A A . 46 VAL CG1 1 1
15 33759 1 1 26 VAL CG2 C 24.169 1.184 -38.504 1.00 . A A . 46 VAL CG2 1 1
15 33760 1 1 26 VAL H H 21.869 -0.025 -37.496 1.00 . A A . 46 VAL H 1 1
15 33761 1 1 26 VAL HA H 21.503 2.925 -37.074 1.00 . A A . 46 VAL HA 1 1
15 33762 1 1 26 VAL HB H 23.563 3.225 -38.469 1.00 . A A . 46 VAL HB 1 1
15 33763 1 1 26 VAL HG11 H 23.658 3.574 -36.070 1.00 . A A . 46 VAL HG11 1 1
15 33764 1 1 26 VAL HG12 H 23.982 1.854 -35.804 1.00 . A A . 46 VAL HG12 1 1
15 33765 1 1 26 VAL HG13 H 25.169 2.860 -36.659 1.00 . A A . 46 VAL HG13 1 1
15 33766 1 1 26 VAL HG21 H 24.149 0.294 -37.873 1.00 . A A . 46 VAL HG21 1 1
15 33767 1 1 26 VAL HG22 H 23.712 0.960 -39.466 1.00 . A A . 46 VAL HG22 1 1
15 33768 1 1 26 VAL HG23 H 25.205 1.468 -38.683 1.00 . A A . 46 VAL HG23 1 1
15 33769 1 1 26 VAL N N 21.616 0.816 -36.991 1.00 . A A . 46 VAL N 1 1
15 33770 1 1 26 VAL O O 20.878 1.139 -39.606 1.00 . A A . 46 VAL O 1 1
15 33771 1 1 27 LYS C C 21.354 2.926 -42.057 1.00 . A A . 47 LYS C 1 1
15 33772 1 1 27 LYS CA C 20.504 3.580 -40.955 1.00 . A A . 47 LYS CA 1 1
15 33773 1 1 27 LYS CB C 20.309 5.078 -41.263 1.00 . A A . 47 LYS CB 1 1
15 33774 1 1 27 LYS CD C 19.162 6.183 -39.215 1.00 . A A . 47 LYS CD 1 1
15 33775 1 1 27 LYS CE C 19.996 7.470 -39.099 1.00 . A A . 47 LYS CE 1 1
15 33776 1 1 27 LYS CG C 19.022 5.662 -40.654 1.00 . A A . 47 LYS CG 1 1
15 33777 1 1 27 LYS H H 21.420 4.178 -39.096 1.00 . A A . 47 LYS H 1 1
15 33778 1 1 27 LYS HA H 19.526 3.094 -40.986 1.00 . A A . 47 LYS HA 1 1
15 33779 1 1 27 LYS HB2 H 21.186 5.648 -40.955 1.00 . A A . 47 LYS HB2 1 1
15 33780 1 1 27 LYS HB3 H 20.216 5.196 -42.344 1.00 . A A . 47 LYS HB3 1 1
15 33781 1 1 27 LYS HD2 H 18.163 6.367 -38.819 1.00 . A A . 47 LYS HD2 1 1
15 33782 1 1 27 LYS HD3 H 19.613 5.412 -38.591 1.00 . A A . 47 LYS HD3 1 1
15 33783 1 1 27 LYS HE2 H 20.158 7.668 -38.036 1.00 . A A . 47 LYS HE2 1 1
15 33784 1 1 27 LYS HE3 H 20.977 7.311 -39.557 1.00 . A A . 47 LYS HE3 1 1
15 33785 1 1 27 LYS HG2 H 18.681 6.479 -41.289 1.00 . A A . 47 LYS HG2 1 1
15 33786 1 1 27 LYS HG3 H 18.241 4.901 -40.675 1.00 . A A . 47 LYS HG3 1 1
15 33787 1 1 27 LYS HZ1 H 19.212 8.547 -40.713 1.00 . A A . 47 LYS HZ1 1 1
15 33788 1 1 27 LYS HZ2 H 18.400 8.793 -39.312 1.00 . A A . 47 LYS HZ2 1 1
15 33789 1 1 27 LYS HZ3 H 19.850 9.498 -39.548 1.00 . A A . 47 LYS HZ3 1 1
15 33790 1 1 27 LYS N N 21.074 3.377 -39.605 1.00 . A A . 47 LYS N 1 1
15 33791 1 1 27 LYS NZ N 19.321 8.650 -39.712 1.00 . A A . 47 LYS NZ 1 1
15 33792 1 1 27 LYS O O 22.549 2.698 -41.888 1.00 . A A . 47 LYS O 1 1
15 33793 1 1 28 ILE C C 20.596 2.681 -45.662 1.00 . A A . 48 ILE C 1 1
15 33794 1 1 28 ILE CA C 21.381 2.185 -44.441 1.00 . A A . 48 ILE CA 1 1
15 33795 1 1 28 ILE CB C 21.517 0.640 -44.401 1.00 . A A . 48 ILE CB 1 1
15 33796 1 1 28 ILE CD1 C 23.497 0.250 -46.011 1.00 . A A . 48 ILE CD1 1 1
15 33797 1 1 28 ILE CG1 C 22.027 -0.017 -45.702 1.00 . A A . 48 ILE CG1 1 1
15 33798 1 1 28 ILE CG2 C 20.203 -0.054 -44.038 1.00 . A A . 48 ILE CG2 1 1
15 33799 1 1 28 ILE H H 19.750 2.898 -43.268 1.00 . A A . 48 ILE H 1 1
15 33800 1 1 28 ILE HA H 22.389 2.592 -44.507 1.00 . A A . 48 ILE HA 1 1
15 33801 1 1 28 ILE HB H 22.227 0.398 -43.609 1.00 . A A . 48 ILE HB 1 1
15 33802 1 1 28 ILE HD11 H 23.679 1.312 -46.167 1.00 . A A . 48 ILE HD11 1 1
15 33803 1 1 28 ILE HD12 H 24.112 -0.122 -45.194 1.00 . A A . 48 ILE HD12 1 1
15 33804 1 1 28 ILE HD13 H 23.765 -0.296 -46.912 1.00 . A A . 48 ILE HD13 1 1
15 33805 1 1 28 ILE HG12 H 21.923 -1.096 -45.608 1.00 . A A . 48 ILE HG12 1 1
15 33806 1 1 28 ILE HG13 H 21.421 0.294 -46.552 1.00 . A A . 48 ILE HG13 1 1
15 33807 1 1 28 ILE HG21 H 19.792 0.402 -43.149 1.00 . A A . 48 ILE HG21 1 1
15 33808 1 1 28 ILE HG22 H 19.485 0.014 -44.854 1.00 . A A . 48 ILE HG22 1 1
15 33809 1 1 28 ILE HG23 H 20.399 -1.099 -43.802 1.00 . A A . 48 ILE HG23 1 1
15 33810 1 1 28 ILE N N 20.741 2.696 -43.217 1.00 . A A . 48 ILE N 1 1
15 33811 1 1 28 ILE O O 19.360 2.680 -45.682 1.00 . A A . 48 ILE O 1 1
15 33812 1 1 29 LYS C C 21.549 2.810 -49.115 1.00 . A A . 49 LYS C 1 1
15 33813 1 1 29 LYS CA C 20.843 3.569 -47.988 1.00 . A A . 49 LYS CA 1 1
15 33814 1 1 29 LYS CB C 21.108 5.082 -48.118 1.00 . A A . 49 LYS CB 1 1
15 33815 1 1 29 LYS CD C 20.879 7.429 -47.241 1.00 . A A . 49 LYS CD 1 1
15 33816 1 1 29 LYS CE C 20.505 8.352 -46.073 1.00 . A A . 49 LYS CE 1 1
15 33817 1 1 29 LYS CG C 20.589 5.948 -46.956 1.00 . A A . 49 LYS CG 1 1
15 33818 1 1 29 LYS H H 22.346 3.078 -46.568 1.00 . A A . 49 LYS H 1 1
15 33819 1 1 29 LYS HA H 19.772 3.385 -48.076 1.00 . A A . 49 LYS HA 1 1
15 33820 1 1 29 LYS HB2 H 22.184 5.234 -48.195 1.00 . A A . 49 LYS HB2 1 1
15 33821 1 1 29 LYS HB3 H 20.655 5.437 -49.044 1.00 . A A . 49 LYS HB3 1 1
15 33822 1 1 29 LYS HD2 H 21.952 7.538 -47.415 1.00 . A A . 49 LYS HD2 1 1
15 33823 1 1 29 LYS HD3 H 20.357 7.744 -48.147 1.00 . A A . 49 LYS HD3 1 1
15 33824 1 1 29 LYS HE2 H 20.871 7.915 -45.139 1.00 . A A . 49 LYS HE2 1 1
15 33825 1 1 29 LYS HE3 H 21.025 9.303 -46.217 1.00 . A A . 49 LYS HE3 1 1
15 33826 1 1 29 LYS HG2 H 19.519 5.797 -46.834 1.00 . A A . 49 LYS HG2 1 1
15 33827 1 1 29 LYS HG3 H 21.094 5.663 -46.032 1.00 . A A . 49 LYS HG3 1 1
15 33828 1 1 29 LYS HZ1 H 18.686 9.047 -46.823 1.00 . A A . 49 LYS HZ1 1 1
15 33829 1 1 29 LYS HZ2 H 18.496 7.773 -45.814 1.00 . A A . 49 LYS HZ2 1 1
15 33830 1 1 29 LYS HZ3 H 18.840 9.247 -45.212 1.00 . A A . 49 LYS HZ3 1 1
15 33831 1 1 29 LYS N N 21.336 3.085 -46.693 1.00 . A A . 49 LYS N 1 1
15 33832 1 1 29 LYS NZ N 19.046 8.619 -45.980 1.00 . A A . 49 LYS NZ 1 1
15 33833 1 1 29 LYS O O 22.634 2.269 -48.908 1.00 . A A . 49 LYS O 1 1
15 33834 1 1 30 ASN C C 21.395 3.015 -52.745 1.00 . A A . 50 ASN C 1 1
15 33835 1 1 30 ASN CA C 21.492 2.127 -51.500 1.00 . A A . 50 ASN CA 1 1
15 33836 1 1 30 ASN CB C 20.769 0.781 -51.698 1.00 . A A . 50 ASN CB 1 1
15 33837 1 1 30 ASN CG C 19.405 0.880 -52.370 1.00 . A A . 50 ASN CG 1 1
15 33838 1 1 30 ASN H H 20.092 3.319 -50.406 1.00 . A A . 50 ASN H 1 1
15 33839 1 1 30 ASN HA H 22.551 1.919 -51.353 1.00 . A A . 50 ASN HA 1 1
15 33840 1 1 30 ASN HB2 H 21.397 0.142 -52.320 1.00 . A A . 50 ASN HB2 1 1
15 33841 1 1 30 ASN HB3 H 20.651 0.295 -50.736 1.00 . A A . 50 ASN HB3 1 1
15 33842 1 1 30 ASN HD21 H 18.529 1.767 -50.773 1.00 . A A . 50 ASN HD21 1 1
15 33843 1 1 30 ASN HD22 H 17.500 1.435 -52.148 1.00 . A A . 50 ASN HD22 1 1
15 33844 1 1 30 ASN N N 20.957 2.797 -50.307 1.00 . A A . 50 ASN N 1 1
15 33845 1 1 30 ASN ND2 N 18.397 1.381 -51.693 1.00 . A A . 50 ASN ND2 1 1
15 33846 1 1 30 ASN O O 20.613 3.966 -52.763 1.00 . A A . 50 ASN O 1 1
15 33847 1 1 30 ASN OD1 O 19.227 0.494 -53.516 1.00 . A A . 50 ASN OD1 1 1
15 33848 1 1 31 LYS C C 20.951 2.738 -55.930 1.00 . A A . 51 LYS C 1 1
15 33849 1 1 31 LYS CA C 22.060 3.379 -55.087 1.00 . A A . 51 LYS CA 1 1
15 33850 1 1 31 LYS CB C 23.417 3.362 -55.820 1.00 . A A . 51 LYS CB 1 1
15 33851 1 1 31 LYS CD C 25.200 4.871 -56.915 1.00 . A A . 51 LYS CD 1 1
15 33852 1 1 31 LYS CE C 25.665 3.663 -57.749 1.00 . A A . 51 LYS CE 1 1
15 33853 1 1 31 LYS CG C 23.802 4.771 -56.280 1.00 . A A . 51 LYS CG 1 1
15 33854 1 1 31 LYS H H 22.824 1.932 -53.698 1.00 . A A . 51 LYS H 1 1
15 33855 1 1 31 LYS HA H 21.778 4.416 -54.908 1.00 . A A . 51 LYS HA 1 1
15 33856 1 1 31 LYS HB2 H 24.200 2.973 -55.166 1.00 . A A . 51 LYS HB2 1 1
15 33857 1 1 31 LYS HB3 H 23.340 2.735 -56.708 1.00 . A A . 51 LYS HB3 1 1
15 33858 1 1 31 LYS HD2 H 25.243 5.775 -57.525 1.00 . A A . 51 LYS HD2 1 1
15 33859 1 1 31 LYS HD3 H 25.919 4.993 -56.104 1.00 . A A . 51 LYS HD3 1 1
15 33860 1 1 31 LYS HE2 H 26.726 3.802 -57.973 1.00 . A A . 51 LYS HE2 1 1
15 33861 1 1 31 LYS HE3 H 25.577 2.760 -57.138 1.00 . A A . 51 LYS HE3 1 1
15 33862 1 1 31 LYS HG2 H 23.061 5.100 -56.999 1.00 . A A . 51 LYS HG2 1 1
15 33863 1 1 31 LYS HG3 H 23.763 5.450 -55.427 1.00 . A A . 51 LYS HG3 1 1
15 33864 1 1 31 LYS HZ1 H 23.927 3.327 -58.875 1.00 . A A . 51 LYS HZ1 1 1
15 33865 1 1 31 LYS HZ2 H 25.037 4.289 -59.636 1.00 . A A . 51 LYS HZ2 1 1
15 33866 1 1 31 LYS HZ3 H 25.272 2.681 -59.529 1.00 . A A . 51 LYS HZ3 1 1
15 33867 1 1 31 LYS N N 22.175 2.707 -53.787 1.00 . A A . 51 LYS N 1 1
15 33868 1 1 31 LYS NZ N 24.917 3.488 -59.026 1.00 . A A . 51 LYS NZ 1 1
15 33869 1 1 31 LYS O O 21.015 1.548 -56.250 1.00 . A A . 51 LYS O 1 1
15 33870 1 1 32 ASP C C 19.424 2.978 -58.705 1.00 . A A . 52 ASP C 1 1
15 33871 1 1 32 ASP CA C 18.904 3.126 -57.258 1.00 . A A . 52 ASP CA 1 1
15 33872 1 1 32 ASP CB C 17.701 4.091 -57.165 1.00 . A A . 52 ASP CB 1 1
15 33873 1 1 32 ASP CG C 17.970 5.558 -57.544 1.00 . A A . 52 ASP CG 1 1
15 33874 1 1 32 ASP H H 19.966 4.494 -56.001 1.00 . A A . 52 ASP H 1 1
15 33875 1 1 32 ASP HA H 18.524 2.137 -56.982 1.00 . A A . 52 ASP HA 1 1
15 33876 1 1 32 ASP HB2 H 16.900 3.716 -57.800 1.00 . A A . 52 ASP HB2 1 1
15 33877 1 1 32 ASP HB3 H 17.323 4.058 -56.148 1.00 . A A . 52 ASP HB3 1 1
15 33878 1 1 32 ASP N N 19.942 3.526 -56.297 1.00 . A A . 52 ASP N 1 1
15 33879 1 1 32 ASP O O 20.585 3.255 -59.028 1.00 . A A . 52 ASP O 1 1
15 33880 1 1 32 ASP OD1 O 18.977 5.844 -58.227 1.00 . A A . 52 ASP OD1 1 1
15 33881 1 1 32 ASP OD2 O 17.115 6.417 -57.214 1.00 . A A . 52 ASP OD2 1 1
15 33882 1 1 33 LYS C C 19.115 3.751 -61.725 1.00 . A A . 53 LYS C 1 1
15 33883 1 1 33 LYS CA C 18.715 2.430 -61.050 1.00 . A A . 53 LYS CA 1 1
15 33884 1 1 33 LYS CB C 17.409 1.905 -61.675 1.00 . A A . 53 LYS CB 1 1
15 33885 1 1 33 LYS CD C 15.509 0.228 -61.352 1.00 . A A . 53 LYS CD 1 1
15 33886 1 1 33 LYS CE C 14.616 1.024 -60.383 1.00 . A A . 53 LYS CE 1 1
15 33887 1 1 33 LYS CG C 17.010 0.501 -61.178 1.00 . A A . 53 LYS CG 1 1
15 33888 1 1 33 LYS H H 17.599 2.325 -59.233 1.00 . A A . 53 LYS H 1 1
15 33889 1 1 33 LYS HA H 19.517 1.718 -61.243 1.00 . A A . 53 LYS HA 1 1
15 33890 1 1 33 LYS HB2 H 16.617 2.622 -61.457 1.00 . A A . 53 LYS HB2 1 1
15 33891 1 1 33 LYS HB3 H 17.522 1.862 -62.760 1.00 . A A . 53 LYS HB3 1 1
15 33892 1 1 33 LYS HD2 H 15.230 0.486 -62.374 1.00 . A A . 53 LYS HD2 1 1
15 33893 1 1 33 LYS HD3 H 15.328 -0.836 -61.205 1.00 . A A . 53 LYS HD3 1 1
15 33894 1 1 33 LYS HE2 H 14.978 2.055 -60.320 1.00 . A A . 53 LYS HE2 1 1
15 33895 1 1 33 LYS HE3 H 13.605 1.059 -60.796 1.00 . A A . 53 LYS HE3 1 1
15 33896 1 1 33 LYS HG2 H 17.573 -0.238 -61.752 1.00 . A A . 53 LYS HG2 1 1
15 33897 1 1 33 LYS HG3 H 17.265 0.365 -60.128 1.00 . A A . 53 LYS HG3 1 1
15 33898 1 1 33 LYS HZ1 H 14.145 -0.510 -59.058 1.00 . A A . 53 LYS HZ1 1 1
15 33899 1 1 33 LYS HZ2 H 15.484 0.315 -58.612 1.00 . A A . 53 LYS HZ2 1 1
15 33900 1 1 33 LYS HZ3 H 14.001 0.972 -58.396 1.00 . A A . 53 LYS HZ3 1 1
15 33901 1 1 33 LYS N N 18.515 2.555 -59.593 1.00 . A A . 53 LYS N 1 1
15 33902 1 1 33 LYS NZ N 14.565 0.412 -59.025 1.00 . A A . 53 LYS NZ 1 1
15 33903 1 1 33 LYS O O 19.727 3.736 -62.795 1.00 . A A . 53 LYS O 1 1
15 33904 1 1 34 SER C C 20.546 6.679 -61.138 1.00 . A A . 54 SER C 1 1
15 33905 1 1 34 SER CA C 19.133 6.238 -61.564 1.00 . A A . 54 SER CA 1 1
15 33906 1 1 34 SER CB C 18.121 7.274 -61.040 1.00 . A A . 54 SER CB 1 1
15 33907 1 1 34 SER H H 18.331 4.801 -60.198 1.00 . A A . 54 SER H 1 1
15 33908 1 1 34 SER HA H 19.092 6.258 -62.653 1.00 . A A . 54 SER HA 1 1
15 33909 1 1 34 SER HB2 H 18.322 7.486 -59.990 1.00 . A A . 54 SER HB2 1 1
15 33910 1 1 34 SER HB3 H 18.250 8.203 -61.597 1.00 . A A . 54 SER HB3 1 1
15 33911 1 1 34 SER HG H 16.419 6.706 -60.286 1.00 . A A . 54 SER HG 1 1
15 33912 1 1 34 SER N N 18.786 4.884 -61.099 1.00 . A A . 54 SER N 1 1
15 33913 1 1 34 SER O O 21.047 7.695 -61.629 1.00 . A A . 54 SER O 1 1
15 33914 1 1 34 SER OG O 16.775 6.834 -61.178 1.00 . A A . 54 SER OG 1 1
15 33915 1 1 35 GLY C C 22.468 7.337 -58.571 1.00 . A A . 55 GLY C 1 1
15 33916 1 1 35 GLY CA C 22.508 6.262 -59.665 1.00 . A A . 55 GLY CA 1 1
15 33917 1 1 35 GLY H H 20.727 5.130 -59.843 1.00 . A A . 55 GLY H 1 1
15 33918 1 1 35 GLY HA2 H 22.889 5.354 -59.207 1.00 . A A . 55 GLY HA2 1 1
15 33919 1 1 35 GLY HA3 H 23.208 6.552 -60.441 1.00 . A A . 55 GLY HA3 1 1
15 33920 1 1 35 GLY N N 21.202 5.936 -60.236 1.00 . A A . 55 GLY N 1 1
15 33921 1 1 35 GLY O O 23.422 8.109 -58.438 1.00 . A A . 55 GLY O 1 1
15 33922 1 1 36 ASN C C 20.990 7.453 -55.340 1.00 . A A . 56 ASN C 1 1
15 33923 1 1 36 ASN CA C 21.220 8.262 -56.628 1.00 . A A . 56 ASN CA 1 1
15 33924 1 1 36 ASN CB C 20.039 9.211 -56.893 1.00 . A A . 56 ASN CB 1 1
15 33925 1 1 36 ASN CG C 20.374 10.298 -57.899 1.00 . A A . 56 ASN CG 1 1
15 33926 1 1 36 ASN H H 20.633 6.723 -57.968 1.00 . A A . 56 ASN H 1 1
15 33927 1 1 36 ASN HA H 22.121 8.861 -56.478 1.00 . A A . 56 ASN HA 1 1
15 33928 1 1 36 ASN HB2 H 19.177 8.635 -57.232 1.00 . A A . 56 ASN HB2 1 1
15 33929 1 1 36 ASN HB3 H 19.758 9.701 -55.963 1.00 . A A . 56 ASN HB3 1 1
15 33930 1 1 36 ASN HD21 H 18.896 9.730 -59.151 1.00 . A A . 56 ASN HD21 1 1
15 33931 1 1 36 ASN HD22 H 19.869 11.104 -59.666 1.00 . A A . 56 ASN HD22 1 1
15 33932 1 1 36 ASN N N 21.390 7.380 -57.783 1.00 . A A . 56 ASN N 1 1
15 33933 1 1 36 ASN ND2 N 19.654 10.378 -58.996 1.00 . A A . 56 ASN ND2 1 1
15 33934 1 1 36 ASN O O 20.353 6.395 -55.348 1.00 . A A . 56 ASN O 1 1
15 33935 1 1 36 ASN OD1 O 21.276 11.104 -57.704 1.00 . A A . 56 ASN OD1 1 1
15 33936 1 1 37 TRP C C 19.844 7.498 -52.447 1.00 . A A . 57 TRP C 1 1
15 33937 1 1 37 TRP CA C 21.309 7.383 -52.892 1.00 . A A . 57 TRP CA 1 1
15 33938 1 1 37 TRP CB C 22.244 8.065 -51.884 1.00 . A A . 57 TRP CB 1 1
15 33939 1 1 37 TRP CD1 C 24.439 9.152 -52.549 1.00 . A A . 57 TRP CD1 1 1
15 33940 1 1 37 TRP CD2 C 24.554 6.908 -52.543 1.00 . A A . 57 TRP CD2 1 1
15 33941 1 1 37 TRP CE2 C 25.820 7.393 -52.993 1.00 . A A . 57 TRP CE2 1 1
15 33942 1 1 37 TRP CE3 C 24.392 5.506 -52.470 1.00 . A A . 57 TRP CE3 1 1
15 33943 1 1 37 TRP CG C 23.688 8.057 -52.286 1.00 . A A . 57 TRP CG 1 1
15 33944 1 1 37 TRP CH2 C 26.655 5.150 -53.319 1.00 . A A . 57 TRP CH2 1 1
15 33945 1 1 37 TRP CZ2 C 26.858 6.538 -53.383 1.00 . A A . 57 TRP CZ2 1 1
15 33946 1 1 37 TRP CZ3 C 25.430 4.637 -52.856 1.00 . A A . 57 TRP CZ3 1 1
15 33947 1 1 37 TRP H H 22.026 8.832 -54.279 1.00 . A A . 57 TRP H 1 1
15 33948 1 1 37 TRP HA H 21.573 6.327 -52.940 1.00 . A A . 57 TRP HA 1 1
15 33949 1 1 37 TRP HB2 H 21.926 9.099 -51.744 1.00 . A A . 57 TRP HB2 1 1
15 33950 1 1 37 TRP HB3 H 22.153 7.557 -50.923 1.00 . A A . 57 TRP HB3 1 1
15 33951 1 1 37 TRP HD1 H 24.091 10.177 -52.473 1.00 . A A . 57 TRP HD1 1 1
15 33952 1 1 37 TRP HE1 H 26.438 9.421 -53.186 1.00 . A A . 57 TRP HE1 1 1
15 33953 1 1 37 TRP HE3 H 23.451 5.101 -52.127 1.00 . A A . 57 TRP HE3 1 1
15 33954 1 1 37 TRP HH2 H 27.442 4.484 -53.640 1.00 . A A . 57 TRP HH2 1 1
15 33955 1 1 37 TRP HZ2 H 27.796 6.941 -53.739 1.00 . A A . 57 TRP HZ2 1 1
15 33956 1 1 37 TRP HZ3 H 25.280 3.568 -52.807 1.00 . A A . 57 TRP HZ3 1 1
15 33957 1 1 37 TRP N N 21.503 7.969 -54.220 1.00 . A A . 57 TRP N 1 1
15 33958 1 1 37 TRP NE1 N 25.704 8.765 -52.942 1.00 . A A . 57 TRP NE1 1 1
15 33959 1 1 37 TRP O O 19.246 8.577 -52.499 1.00 . A A . 57 TRP O 1 1
15 33960 1 1 38 THR C C 17.790 5.343 -50.313 1.00 . A A . 58 THR C 1 1
15 33961 1 1 38 THR CA C 17.888 6.289 -51.513 1.00 . A A . 58 THR CA 1 1
15 33962 1 1 38 THR CB C 16.956 5.868 -52.668 1.00 . A A . 58 THR CB 1 1
15 33963 1 1 38 THR CG2 C 17.316 4.539 -53.335 1.00 . A A . 58 THR CG2 1 1
15 33964 1 1 38 THR H H 19.803 5.522 -52.034 1.00 . A A . 58 THR H 1 1
15 33965 1 1 38 THR HA H 17.558 7.272 -51.178 1.00 . A A . 58 THR HA 1 1
15 33966 1 1 38 THR HB H 16.999 6.643 -53.435 1.00 . A A . 58 THR HB 1 1
15 33967 1 1 38 THR HG1 H 15.077 5.538 -52.980 1.00 . A A . 58 THR HG1 1 1
15 33968 1 1 38 THR HG21 H 18.249 4.648 -53.890 1.00 . A A . 58 THR HG21 1 1
15 33969 1 1 38 THR HG22 H 17.430 3.757 -52.590 1.00 . A A . 58 THR HG22 1 1
15 33970 1 1 38 THR HG23 H 16.533 4.250 -54.036 1.00 . A A . 58 THR HG23 1 1
15 33971 1 1 38 THR N N 19.275 6.387 -51.983 1.00 . A A . 58 THR N 1 1
15 33972 1 1 38 THR O O 18.515 4.349 -50.218 1.00 . A A . 58 THR O 1 1
15 33973 1 1 38 THR OG1 O 15.621 5.781 -52.218 1.00 . A A . 58 THR OG1 1 1
15 33974 1 1 39 ASP C C 16.361 3.462 -48.374 1.00 . A A . 59 ASP C 1 1
15 33975 1 1 39 ASP CA C 16.732 4.928 -48.113 1.00 . A A . 59 ASP CA 1 1
15 33976 1 1 39 ASP CB C 15.650 5.599 -47.257 1.00 . A A . 59 ASP CB 1 1
15 33977 1 1 39 ASP CG C 16.135 6.936 -46.694 1.00 . A A . 59 ASP CG 1 1
15 33978 1 1 39 ASP H H 16.337 6.489 -49.511 1.00 . A A . 59 ASP H 1 1
15 33979 1 1 39 ASP HA H 17.667 4.939 -47.552 1.00 . A A . 59 ASP HA 1 1
15 33980 1 1 39 ASP HB2 H 14.743 5.740 -47.849 1.00 . A A . 59 ASP HB2 1 1
15 33981 1 1 39 ASP HB3 H 15.405 4.941 -46.420 1.00 . A A . 59 ASP HB3 1 1
15 33982 1 1 39 ASP N N 16.926 5.683 -49.354 1.00 . A A . 59 ASP N 1 1
15 33983 1 1 39 ASP O O 15.455 3.167 -49.161 1.00 . A A . 59 ASP O 1 1
15 33984 1 1 39 ASP OD1 O 16.915 6.918 -45.715 1.00 . A A . 59 ASP OD1 1 1
15 33985 1 1 39 ASP OD2 O 15.771 8.006 -47.240 1.00 . A A . 59 ASP OD2 1 1
15 33986 1 1 40 LEU C C 16.112 0.561 -46.526 1.00 . A A . 60 LEU C 1 1
15 33987 1 1 40 LEU CA C 16.805 1.106 -47.782 1.00 . A A . 60 LEU CA 1 1
15 33988 1 1 40 LEU CB C 18.151 0.409 -48.048 1.00 . A A . 60 LEU CB 1 1
15 33989 1 1 40 LEU CD1 C 17.152 -1.497 -49.424 1.00 . A A . 60 LEU CD1 1 1
15 33990 1 1 40 LEU CD2 C 19.434 -1.685 -48.473 1.00 . A A . 60 LEU CD2 1 1
15 33991 1 1 40 LEU CG C 18.038 -1.114 -48.242 1.00 . A A . 60 LEU CG 1 1
15 33992 1 1 40 LEU H H 17.762 2.861 -47.031 1.00 . A A . 60 LEU H 1 1
15 33993 1 1 40 LEU HA H 16.152 0.917 -48.633 1.00 . A A . 60 LEU HA 1 1
15 33994 1 1 40 LEU HB2 H 18.605 0.847 -48.934 1.00 . A A . 60 LEU HB2 1 1
15 33995 1 1 40 LEU HB3 H 18.819 0.596 -47.207 1.00 . A A . 60 LEU HB3 1 1
15 33996 1 1 40 LEU HD11 H 16.124 -1.204 -49.221 1.00 . A A . 60 LEU HD11 1 1
15 33997 1 1 40 LEU HD12 H 17.504 -1.010 -50.332 1.00 . A A . 60 LEU HD12 1 1
15 33998 1 1 40 LEU HD13 H 17.178 -2.577 -49.557 1.00 . A A . 60 LEU HD13 1 1
15 33999 1 1 40 LEU HD21 H 19.865 -1.232 -49.359 1.00 . A A . 60 LEU HD21 1 1
15 34000 1 1 40 LEU HD22 H 20.073 -1.471 -47.618 1.00 . A A . 60 LEU HD22 1 1
15 34001 1 1 40 LEU HD23 H 19.380 -2.765 -48.612 1.00 . A A . 60 LEU HD23 1 1
15 34002 1 1 40 LEU HG H 17.617 -1.564 -47.346 1.00 . A A . 60 LEU HG 1 1
15 34003 1 1 40 LEU N N 17.041 2.546 -47.674 1.00 . A A . 60 LEU N 1 1
15 34004 1 1 40 LEU O O 15.088 -0.115 -46.628 1.00 . A A . 60 LEU O 1 1
15 34005 1 1 41 GLY C C 17.062 0.694 -42.892 1.00 . A A . 61 GLY C 1 1
15 34006 1 1 41 GLY CA C 16.105 0.442 -44.059 1.00 . A A . 61 GLY CA 1 1
15 34007 1 1 41 GLY H H 17.485 1.451 -45.347 1.00 . A A . 61 GLY H 1 1
15 34008 1 1 41 GLY HA2 H 15.172 0.967 -43.854 1.00 . A A . 61 GLY HA2 1 1
15 34009 1 1 41 GLY HA3 H 15.888 -0.624 -44.116 1.00 . A A . 61 GLY HA3 1 1
15 34010 1 1 41 GLY N N 16.645 0.886 -45.345 1.00 . A A . 61 GLY N 1 1
15 34011 1 1 41 GLY O O 17.444 1.835 -42.617 1.00 . A A . 61 GLY O 1 1
15 34012 1 1 42 ASP C C 19.301 -1.582 -41.062 1.00 . A A . 62 ASP C 1 1
15 34013 1 1 42 ASP CA C 18.334 -0.385 -41.042 1.00 . A A . 62 ASP CA 1 1
15 34014 1 1 42 ASP CB C 17.480 -0.442 -39.770 1.00 . A A . 62 ASP CB 1 1
15 34015 1 1 42 ASP CG C 16.889 0.919 -39.370 1.00 . A A . 62 ASP CG 1 1
15 34016 1 1 42 ASP H H 17.171 -1.297 -42.568 1.00 . A A . 62 ASP H 1 1
15 34017 1 1 42 ASP HA H 18.930 0.527 -41.017 1.00 . A A . 62 ASP HA 1 1
15 34018 1 1 42 ASP HB2 H 16.693 -1.190 -39.856 1.00 . A A . 62 ASP HB2 1 1
15 34019 1 1 42 ASP HB3 H 18.120 -0.788 -38.973 1.00 . A A . 62 ASP HB3 1 1
15 34020 1 1 42 ASP N N 17.468 -0.387 -42.226 1.00 . A A . 62 ASP N 1 1
15 34021 1 1 42 ASP O O 19.024 -2.598 -41.694 1.00 . A A . 62 ASP O 1 1
15 34022 1 1 42 ASP OD1 O 17.601 1.718 -38.717 1.00 . A A . 62 ASP OD1 1 1
15 34023 1 1 42 ASP OD2 O 15.691 1.172 -39.649 1.00 . A A . 62 ASP OD2 1 1
15 34024 1 1 43 LEU C C 21.653 -2.925 -38.772 1.00 . A A . 63 LEU C 1 1
15 34025 1 1 43 LEU CA C 21.456 -2.514 -40.235 1.00 . A A . 63 LEU CA 1 1
15 34026 1 1 43 LEU CB C 22.770 -1.975 -40.831 1.00 . A A . 63 LEU CB 1 1
15 34027 1 1 43 LEU CD1 C 23.635 -3.970 -42.084 1.00 . A A . 63 LEU CD1 1 1
15 34028 1 1 43 LEU CD2 C 25.253 -2.465 -40.946 1.00 . A A . 63 LEU CD2 1 1
15 34029 1 1 43 LEU CG C 23.855 -3.068 -40.874 1.00 . A A . 63 LEU CG 1 1
15 34030 1 1 43 LEU H H 20.590 -0.611 -39.866 1.00 . A A . 63 LEU H 1 1
15 34031 1 1 43 LEU HA H 21.155 -3.394 -40.803 1.00 . A A . 63 LEU HA 1 1
15 34032 1 1 43 LEU HB2 H 22.598 -1.585 -41.836 1.00 . A A . 63 LEU HB2 1 1
15 34033 1 1 43 LEU HB3 H 23.117 -1.146 -40.216 1.00 . A A . 63 LEU HB3 1 1
15 34034 1 1 43 LEU HD11 H 22.707 -4.527 -41.976 1.00 . A A . 63 LEU HD11 1 1
15 34035 1 1 43 LEU HD12 H 23.583 -3.363 -42.987 1.00 . A A . 63 LEU HD12 1 1
15 34036 1 1 43 LEU HD13 H 24.460 -4.671 -42.177 1.00 . A A . 63 LEU HD13 1 1
15 34037 1 1 43 LEU HD21 H 25.367 -1.902 -41.868 1.00 . A A . 63 LEU HD21 1 1
15 34038 1 1 43 LEU HD22 H 25.407 -1.812 -40.086 1.00 . A A . 63 LEU HD22 1 1
15 34039 1 1 43 LEU HD23 H 25.993 -3.264 -40.910 1.00 . A A . 63 LEU HD23 1 1
15 34040 1 1 43 LEU HG H 23.817 -3.679 -39.973 1.00 . A A . 63 LEU HG 1 1
15 34041 1 1 43 LEU N N 20.415 -1.493 -40.335 1.00 . A A . 63 LEU N 1 1
15 34042 1 1 43 LEU O O 22.270 -2.197 -37.994 1.00 . A A . 63 LEU O 1 1
15 34043 1 1 44 VAL C C 22.764 -5.300 -37.023 1.00 . A A . 64 VAL C 1 1
15 34044 1 1 44 VAL CA C 21.347 -4.720 -37.086 1.00 . A A . 64 VAL CA 1 1
15 34045 1 1 44 VAL CB C 20.301 -5.820 -36.798 1.00 . A A . 64 VAL CB 1 1
15 34046 1 1 44 VAL CG1 C 20.485 -6.377 -35.378 1.00 . A A . 64 VAL CG1 1 1
15 34047 1 1 44 VAL CG2 C 18.859 -5.308 -36.911 1.00 . A A . 64 VAL CG2 1 1
15 34048 1 1 44 VAL H H 20.639 -4.637 -39.102 1.00 . A A . 64 VAL H 1 1
15 34049 1 1 44 VAL HA H 21.251 -3.955 -36.318 1.00 . A A . 64 VAL HA 1 1
15 34050 1 1 44 VAL HB H 20.422 -6.632 -37.514 1.00 . A A . 64 VAL HB 1 1
15 34051 1 1 44 VAL HG11 H 21.458 -6.856 -35.284 1.00 . A A . 64 VAL HG11 1 1
15 34052 1 1 44 VAL HG12 H 20.411 -5.570 -34.645 1.00 . A A . 64 VAL HG12 1 1
15 34053 1 1 44 VAL HG13 H 19.719 -7.124 -35.170 1.00 . A A . 64 VAL HG13 1 1
15 34054 1 1 44 VAL HG21 H 18.681 -4.519 -36.181 1.00 . A A . 64 VAL HG21 1 1
15 34055 1 1 44 VAL HG22 H 18.668 -4.928 -37.914 1.00 . A A . 64 VAL HG22 1 1
15 34056 1 1 44 VAL HG23 H 18.166 -6.128 -36.723 1.00 . A A . 64 VAL HG23 1 1
15 34057 1 1 44 VAL N N 21.134 -4.095 -38.398 1.00 . A A . 64 VAL N 1 1
15 34058 1 1 44 VAL O O 23.013 -6.382 -37.550 1.00 . A A . 64 VAL O 1 1
15 34059 1 1 45 VAL C C 25.126 -5.806 -34.813 1.00 . A A . 65 VAL C 1 1
15 34060 1 1 45 VAL CA C 25.076 -5.048 -36.146 1.00 . A A . 65 VAL CA 1 1
15 34061 1 1 45 VAL CB C 26.058 -3.860 -36.121 1.00 . A A . 65 VAL CB 1 1
15 34062 1 1 45 VAL CG1 C 27.504 -4.337 -35.918 1.00 . A A . 65 VAL CG1 1 1
15 34063 1 1 45 VAL CG2 C 26.005 -3.055 -37.428 1.00 . A A . 65 VAL CG2 1 1
15 34064 1 1 45 VAL H H 23.432 -3.683 -36.031 1.00 . A A . 65 VAL H 1 1
15 34065 1 1 45 VAL HA H 25.387 -5.725 -36.940 1.00 . A A . 65 VAL HA 1 1
15 34066 1 1 45 VAL HB H 25.787 -3.199 -35.301 1.00 . A A . 65 VAL HB 1 1
15 34067 1 1 45 VAL HG11 H 27.614 -4.816 -34.946 1.00 . A A . 65 VAL HG11 1 1
15 34068 1 1 45 VAL HG12 H 27.783 -5.038 -36.700 1.00 . A A . 65 VAL HG12 1 1
15 34069 1 1 45 VAL HG13 H 28.184 -3.486 -35.953 1.00 . A A . 65 VAL HG13 1 1
15 34070 1 1 45 VAL HG21 H 26.187 -3.703 -38.282 1.00 . A A . 65 VAL HG21 1 1
15 34071 1 1 45 VAL HG22 H 25.030 -2.579 -37.536 1.00 . A A . 65 VAL HG22 1 1
15 34072 1 1 45 VAL HG23 H 26.759 -2.267 -37.414 1.00 . A A . 65 VAL HG23 1 1
15 34073 1 1 45 VAL N N 23.704 -4.582 -36.411 1.00 . A A . 65 VAL N 1 1
15 34074 1 1 45 VAL O O 24.906 -5.221 -33.751 1.00 . A A . 65 VAL O 1 1
15 34075 1 1 46 ARG C C 27.060 -8.315 -33.450 1.00 . A A . 66 ARG C 1 1
15 34076 1 1 46 ARG CA C 25.579 -8.029 -33.721 1.00 . A A . 66 ARG CA 1 1
15 34077 1 1 46 ARG CB C 24.820 -9.336 -34.037 1.00 . A A . 66 ARG CB 1 1
15 34078 1 1 46 ARG CD C 22.483 -10.181 -34.663 1.00 . A A . 66 ARG CD 1 1
15 34079 1 1 46 ARG CG C 23.305 -9.197 -33.817 1.00 . A A . 66 ARG CG 1 1
15 34080 1 1 46 ARG CZ C 22.387 -12.642 -35.075 1.00 . A A . 66 ARG CZ 1 1
15 34081 1 1 46 ARG H H 25.610 -7.506 -35.783 1.00 . A A . 66 ARG H 1 1
15 34082 1 1 46 ARG HA H 25.154 -7.586 -32.819 1.00 . A A . 66 ARG HA 1 1
15 34083 1 1 46 ARG HB2 H 25.018 -9.627 -35.070 1.00 . A A . 66 ARG HB2 1 1
15 34084 1 1 46 ARG HB3 H 25.190 -10.139 -33.396 1.00 . A A . 66 ARG HB3 1 1
15 34085 1 1 46 ARG HD2 H 21.424 -10.008 -34.460 1.00 . A A . 66 ARG HD2 1 1
15 34086 1 1 46 ARG HD3 H 22.670 -9.963 -35.716 1.00 . A A . 66 ARG HD3 1 1
15 34087 1 1 46 ARG HE H 23.404 -11.793 -33.592 1.00 . A A . 66 ARG HE 1 1
15 34088 1 1 46 ARG HG2 H 23.080 -9.350 -32.760 1.00 . A A . 66 ARG HG2 1 1
15 34089 1 1 46 ARG HG3 H 22.990 -8.190 -34.088 1.00 . A A . 66 ARG HG3 1 1
15 34090 1 1 46 ARG HH11 H 21.324 -11.607 -36.420 1.00 . A A . 66 ARG HH11 1 1
15 34091 1 1 46 ARG HH12 H 21.320 -13.337 -36.638 1.00 . A A . 66 ARG HH12 1 1
15 34092 1 1 46 ARG HH21 H 23.333 -13.980 -33.920 1.00 . A A . 66 ARG HH21 1 1
15 34093 1 1 46 ARG HH22 H 22.414 -14.643 -35.249 1.00 . A A . 66 ARG HH22 1 1
15 34094 1 1 46 ARG N N 25.435 -7.107 -34.864 1.00 . A A . 66 ARG N 1 1
15 34095 1 1 46 ARG NE N 22.805 -11.596 -34.382 1.00 . A A . 66 ARG NE 1 1
15 34096 1 1 46 ARG NH1 N 21.616 -12.523 -36.122 1.00 . A A . 66 ARG NH1 1 1
15 34097 1 1 46 ARG NH2 N 22.737 -13.845 -34.723 1.00 . A A . 66 ARG NH2 1 1
15 34098 1 1 46 ARG O O 27.758 -8.891 -34.290 1.00 . A A . 66 ARG O 1 1
15 34099 1 1 47 LYS C C 28.987 -9.610 -31.196 1.00 . A A . 67 LYS C 1 1
15 34100 1 1 47 LYS CA C 28.903 -8.191 -31.782 1.00 . A A . 67 LYS CA 1 1
15 34101 1 1 47 LYS CB C 29.341 -7.092 -30.790 1.00 . A A . 67 LYS CB 1 1
15 34102 1 1 47 LYS CD C 31.849 -7.261 -31.316 1.00 . A A . 67 LYS CD 1 1
15 34103 1 1 47 LYS CE C 33.249 -7.514 -30.744 1.00 . A A . 67 LYS CE 1 1
15 34104 1 1 47 LYS CG C 30.763 -7.268 -30.229 1.00 . A A . 67 LYS CG 1 1
15 34105 1 1 47 LYS H H 26.905 -7.449 -31.629 1.00 . A A . 67 LYS H 1 1
15 34106 1 1 47 LYS HA H 29.573 -8.154 -32.641 1.00 . A A . 67 LYS HA 1 1
15 34107 1 1 47 LYS HB2 H 29.280 -6.123 -31.287 1.00 . A A . 67 LYS HB2 1 1
15 34108 1 1 47 LYS HB3 H 28.655 -7.077 -29.945 1.00 . A A . 67 LYS HB3 1 1
15 34109 1 1 47 LYS HD2 H 31.648 -8.028 -32.064 1.00 . A A . 67 LYS HD2 1 1
15 34110 1 1 47 LYS HD3 H 31.843 -6.288 -31.810 1.00 . A A . 67 LYS HD3 1 1
15 34111 1 1 47 LYS HE2 H 33.968 -7.330 -31.542 1.00 . A A . 67 LYS HE2 1 1
15 34112 1 1 47 LYS HE3 H 33.449 -6.796 -29.943 1.00 . A A . 67 LYS HE3 1 1
15 34113 1 1 47 LYS HG2 H 30.960 -6.451 -29.533 1.00 . A A . 67 LYS HG2 1 1
15 34114 1 1 47 LYS HG3 H 30.813 -8.199 -29.667 1.00 . A A . 67 LYS HG3 1 1
15 34115 1 1 47 LYS HZ1 H 33.101 -9.597 -30.931 1.00 . A A . 67 LYS HZ1 1 1
15 34116 1 1 47 LYS HZ2 H 34.381 -9.106 -30.022 1.00 . A A . 67 LYS HZ2 1 1
15 34117 1 1 47 LYS HZ3 H 32.873 -9.067 -29.405 1.00 . A A . 67 LYS HZ3 1 1
15 34118 1 1 47 LYS N N 27.541 -7.913 -32.267 1.00 . A A . 67 LYS N 1 1
15 34119 1 1 47 LYS NZ N 33.412 -8.910 -30.247 1.00 . A A . 67 LYS NZ 1 1
15 34120 1 1 47 LYS O O 28.774 -9.829 -30.001 1.00 . A A . 67 LYS O 1 1
15 34121 1 1 48 GLU C C 30.990 -12.144 -31.127 1.00 . A A . 68 GLU C 1 1
15 34122 1 1 48 GLU CA C 29.551 -11.972 -31.679 1.00 . A A . 68 GLU CA 1 1
15 34123 1 1 48 GLU CB C 29.304 -12.890 -32.894 1.00 . A A . 68 GLU CB 1 1
15 34124 1 1 48 GLU CD C 26.800 -13.343 -32.400 1.00 . A A . 68 GLU CD 1 1
15 34125 1 1 48 GLU CG C 27.856 -12.869 -33.425 1.00 . A A . 68 GLU CG 1 1
15 34126 1 1 48 GLU H H 29.389 -10.328 -33.029 1.00 . A A . 68 GLU H 1 1
15 34127 1 1 48 GLU HA H 28.870 -12.275 -30.882 1.00 . A A . 68 GLU HA 1 1
15 34128 1 1 48 GLU HB2 H 29.967 -12.589 -33.706 1.00 . A A . 68 GLU HB2 1 1
15 34129 1 1 48 GLU HB3 H 29.559 -13.917 -32.631 1.00 . A A . 68 GLU HB3 1 1
15 34130 1 1 48 GLU HG2 H 27.613 -11.860 -33.766 1.00 . A A . 68 GLU HG2 1 1
15 34131 1 1 48 GLU HG3 H 27.807 -13.521 -34.300 1.00 . A A . 68 GLU HG3 1 1
15 34132 1 1 48 GLU N N 29.262 -10.582 -32.060 1.00 . A A . 68 GLU N 1 1
15 34133 1 1 48 GLU O O 31.808 -11.217 -31.137 1.00 . A A . 68 GLU O 1 1
15 34134 1 1 48 GLU OE1 O 27.084 -14.266 -31.595 1.00 . A A . 68 GLU OE1 1 1
15 34135 1 1 48 GLU OE2 O 25.658 -12.822 -32.418 1.00 . A A . 68 GLU OE2 1 1
15 34136 1 1 49 GLU C C 33.660 -13.957 -31.323 1.00 . A A . 69 GLU C 1 1
15 34137 1 1 49 GLU CA C 32.672 -13.708 -30.171 1.00 . A A . 69 GLU CA 1 1
15 34138 1 1 49 GLU CB C 32.582 -15.001 -29.345 1.00 . A A . 69 GLU CB 1 1
15 34139 1 1 49 GLU CD C 32.171 -16.011 -27.068 1.00 . A A . 69 GLU CD 1 1
15 34140 1 1 49 GLU CG C 32.157 -14.720 -27.906 1.00 . A A . 69 GLU CG 1 1
15 34141 1 1 49 GLU H H 30.605 -14.057 -30.574 1.00 . A A . 69 GLU H 1 1
15 34142 1 1 49 GLU HA H 33.088 -12.912 -29.552 1.00 . A A . 69 GLU HA 1 1
15 34143 1 1 49 GLU HB2 H 31.880 -15.695 -29.812 1.00 . A A . 69 GLU HB2 1 1
15 34144 1 1 49 GLU HB3 H 33.559 -15.475 -29.325 1.00 . A A . 69 GLU HB3 1 1
15 34145 1 1 49 GLU HG2 H 32.858 -13.996 -27.489 1.00 . A A . 69 GLU HG2 1 1
15 34146 1 1 49 GLU HG3 H 31.160 -14.274 -27.898 1.00 . A A . 69 GLU HG3 1 1
15 34147 1 1 49 GLU N N 31.319 -13.340 -30.625 1.00 . A A . 69 GLU N 1 1
15 34148 1 1 49 GLU O O 34.853 -13.669 -31.204 1.00 . A A . 69 GLU O 1 1
15 34149 1 1 49 GLU OE1 O 33.232 -16.354 -26.487 1.00 . A A . 69 GLU OE1 1 1
15 34150 1 1 49 GLU OE2 O 31.122 -16.696 -26.979 1.00 . A A . 69 GLU OE2 1 1
15 34151 1 1 50 ASN C C 33.831 -14.063 -34.797 1.00 . A A . 70 ASN C 1 1
15 34152 1 1 50 ASN CA C 33.954 -14.989 -33.572 1.00 . A A . 70 ASN CA 1 1
15 34153 1 1 50 ASN CB C 33.594 -16.464 -33.833 1.00 . A A . 70 ASN CB 1 1
15 34154 1 1 50 ASN CG C 34.139 -17.364 -32.736 1.00 . A A . 70 ASN CG 1 1
15 34155 1 1 50 ASN H H 32.162 -14.652 -32.451 1.00 . A A . 70 ASN H 1 1
15 34156 1 1 50 ASN HA H 35.008 -14.966 -33.296 1.00 . A A . 70 ASN HA 1 1
15 34157 1 1 50 ASN HB2 H 32.515 -16.582 -33.926 1.00 . A A . 70 ASN HB2 1 1
15 34158 1 1 50 ASN HB3 H 34.051 -16.788 -34.769 1.00 . A A . 70 ASN HB3 1 1
15 34159 1 1 50 ASN HD21 H 32.340 -17.532 -31.827 1.00 . A A . 70 ASN HD21 1 1
15 34160 1 1 50 ASN HD22 H 33.682 -18.377 -31.068 1.00 . A A . 70 ASN HD22 1 1
15 34161 1 1 50 ASN N N 33.160 -14.490 -32.440 1.00 . A A . 70 ASN N 1 1
15 34162 1 1 50 ASN ND2 N 33.315 -17.790 -31.804 1.00 . A A . 70 ASN ND2 1 1
15 34163 1 1 50 ASN O O 33.603 -14.506 -35.927 1.00 . A A . 70 ASN O 1 1
15 34164 1 1 50 ASN OD1 O 35.320 -17.684 -32.695 1.00 . A A . 70 ASN OD1 1 1
15 34165 1 1 51 GLY C C 32.567 -10.800 -35.288 1.00 . A A . 71 GLY C 1 1
15 34166 1 1 51 GLY CA C 33.785 -11.688 -35.528 1.00 . A A . 71 GLY CA 1 1
15 34167 1 1 51 GLY H H 34.124 -12.485 -33.586 1.00 . A A . 71 GLY H 1 1
15 34168 1 1 51 GLY HA2 H 34.667 -11.055 -35.528 1.00 . A A . 71 GLY HA2 1 1
15 34169 1 1 51 GLY HA3 H 33.704 -12.130 -36.513 1.00 . A A . 71 GLY HA3 1 1
15 34170 1 1 51 GLY N N 33.938 -12.755 -34.541 1.00 . A A . 71 GLY N 1 1
15 34171 1 1 51 GLY O O 31.970 -10.804 -34.211 1.00 . A A . 71 GLY O 1 1
15 34172 1 1 52 ILE C C 30.042 -9.708 -37.446 1.00 . A A . 72 ILE C 1 1
15 34173 1 1 52 ILE CA C 30.962 -9.218 -36.323 1.00 . A A . 72 ILE CA 1 1
15 34174 1 1 52 ILE CB C 31.271 -7.704 -36.444 1.00 . A A . 72 ILE CB 1 1
15 34175 1 1 52 ILE CD1 C 32.786 -5.820 -35.526 1.00 . A A . 72 ILE CD1 1 1
15 34176 1 1 52 ILE CG1 C 32.245 -7.241 -35.337 1.00 . A A . 72 ILE CG1 1 1
15 34177 1 1 52 ILE CG2 C 29.989 -6.852 -36.405 1.00 . A A . 72 ILE CG2 1 1
15 34178 1 1 52 ILE H H 32.758 -10.100 -37.159 1.00 . A A . 72 ILE H 1 1
15 34179 1 1 52 ILE HA H 30.424 -9.362 -35.385 1.00 . A A . 72 ILE HA 1 1
15 34180 1 1 52 ILE HB H 31.750 -7.538 -37.405 1.00 . A A . 72 ILE HB 1 1
15 34181 1 1 52 ILE HD11 H 32.913 -5.620 -36.587 1.00 . A A . 72 ILE HD11 1 1
15 34182 1 1 52 ILE HD12 H 32.100 -5.093 -35.092 1.00 . A A . 72 ILE HD12 1 1
15 34183 1 1 52 ILE HD13 H 33.762 -5.734 -35.046 1.00 . A A . 72 ILE HD13 1 1
15 34184 1 1 52 ILE HG12 H 31.764 -7.321 -34.362 1.00 . A A . 72 ILE HG12 1 1
15 34185 1 1 52 ILE HG13 H 33.108 -7.894 -35.345 1.00 . A A . 72 ILE HG13 1 1
15 34186 1 1 52 ILE HG21 H 29.352 -7.077 -37.260 1.00 . A A . 72 ILE HG21 1 1
15 34187 1 1 52 ILE HG22 H 29.436 -7.039 -35.483 1.00 . A A . 72 ILE HG22 1 1
15 34188 1 1 52 ILE HG23 H 30.235 -5.792 -36.458 1.00 . A A . 72 ILE HG23 1 1
15 34189 1 1 52 ILE N N 32.195 -10.035 -36.314 1.00 . A A . 72 ILE N 1 1
15 34190 1 1 52 ILE O O 30.501 -10.071 -38.531 1.00 . A A . 72 ILE O 1 1
15 34191 1 1 53 ASP C C 26.594 -9.097 -38.197 1.00 . A A . 73 ASP C 1 1
15 34192 1 1 53 ASP CA C 27.701 -10.158 -38.121 1.00 . A A . 73 ASP CA 1 1
15 34193 1 1 53 ASP CB C 27.171 -11.522 -37.646 1.00 . A A . 73 ASP CB 1 1
15 34194 1 1 53 ASP CG C 26.421 -12.295 -38.741 1.00 . A A . 73 ASP CG 1 1
15 34195 1 1 53 ASP H H 28.423 -9.362 -36.288 1.00 . A A . 73 ASP H 1 1
15 34196 1 1 53 ASP HA H 28.125 -10.274 -39.116 1.00 . A A . 73 ASP HA 1 1
15 34197 1 1 53 ASP HB2 H 28.011 -12.128 -37.303 1.00 . A A . 73 ASP HB2 1 1
15 34198 1 1 53 ASP HB3 H 26.506 -11.374 -36.795 1.00 . A A . 73 ASP HB3 1 1
15 34199 1 1 53 ASP N N 28.736 -9.706 -37.189 1.00 . A A . 73 ASP N 1 1
15 34200 1 1 53 ASP O O 26.197 -8.526 -37.179 1.00 . A A . 73 ASP O 1 1
15 34201 1 1 53 ASP OD1 O 25.308 -11.875 -39.128 1.00 . A A . 73 ASP OD1 1 1
15 34202 1 1 53 ASP OD2 O 26.930 -13.352 -39.189 1.00 . A A . 73 ASP OD2 1 1
15 34203 1 1 54 THR C C 23.984 -8.124 -40.460 1.00 . A A . 74 THR C 1 1
15 34204 1 1 54 THR CA C 25.193 -7.676 -39.647 1.00 . A A . 74 THR CA 1 1
15 34205 1 1 54 THR CB C 25.878 -6.499 -40.352 1.00 . A A . 74 THR CB 1 1
15 34206 1 1 54 THR CG2 C 27.188 -6.068 -39.694 1.00 . A A . 74 THR CG2 1 1
15 34207 1 1 54 THR H H 26.493 -9.269 -40.211 1.00 . A A . 74 THR H 1 1
15 34208 1 1 54 THR HA H 24.835 -7.294 -38.698 1.00 . A A . 74 THR HA 1 1
15 34209 1 1 54 THR HB H 25.180 -5.662 -40.339 1.00 . A A . 74 THR HB 1 1
15 34210 1 1 54 THR HG1 H 26.825 -7.541 -41.658 1.00 . A A . 74 THR HG1 1 1
15 34211 1 1 54 THR HG21 H 27.034 -5.945 -38.627 1.00 . A A . 74 THR HG21 1 1
15 34212 1 1 54 THR HG22 H 27.964 -6.818 -39.857 1.00 . A A . 74 THR HG22 1 1
15 34213 1 1 54 THR HG23 H 27.517 -5.121 -40.122 1.00 . A A . 74 THR HG23 1 1
15 34214 1 1 54 THR N N 26.122 -8.786 -39.402 1.00 . A A . 74 THR N 1 1
15 34215 1 1 54 THR O O 24.086 -9.025 -41.300 1.00 . A A . 74 THR O 1 1
15 34216 1 1 54 THR OG1 O 26.171 -6.823 -41.685 1.00 . A A . 74 THR OG1 1 1
15 34217 1 1 55 GLY C C 20.726 -6.684 -41.295 1.00 . A A . 75 GLY C 1 1
15 34218 1 1 55 GLY CA C 21.601 -7.875 -40.936 1.00 . A A . 75 GLY CA 1 1
15 34219 1 1 55 GLY H H 22.767 -6.765 -39.533 1.00 . A A . 75 GLY H 1 1
15 34220 1 1 55 GLY HA2 H 21.834 -8.410 -41.853 1.00 . A A . 75 GLY HA2 1 1
15 34221 1 1 55 GLY HA3 H 21.048 -8.558 -40.300 1.00 . A A . 75 GLY HA3 1 1
15 34222 1 1 55 GLY N N 22.833 -7.478 -40.259 1.00 . A A . 75 GLY N 1 1
15 34223 1 1 55 GLY O O 20.350 -5.882 -40.442 1.00 . A A . 75 GLY O 1 1
15 34224 1 1 56 LEU C C 18.101 -5.850 -42.668 1.00 . A A . 76 LEU C 1 1
15 34225 1 1 56 LEU CA C 19.531 -5.589 -43.161 1.00 . A A . 76 LEU CA 1 1
15 34226 1 1 56 LEU CB C 19.666 -5.683 -44.693 1.00 . A A . 76 LEU CB 1 1
15 34227 1 1 56 LEU CD1 C 17.435 -4.851 -45.670 1.00 . A A . 76 LEU CD1 1 1
15 34228 1 1 56 LEU CD2 C 19.224 -3.208 -45.080 1.00 . A A . 76 LEU CD2 1 1
15 34229 1 1 56 LEU CG C 18.936 -4.627 -45.543 1.00 . A A . 76 LEU CG 1 1
15 34230 1 1 56 LEU H H 20.708 -7.340 -43.185 1.00 . A A . 76 LEU H 1 1
15 34231 1 1 56 LEU HA H 19.854 -4.602 -42.833 1.00 . A A . 76 LEU HA 1 1
15 34232 1 1 56 LEU HB2 H 20.725 -5.583 -44.926 1.00 . A A . 76 LEU HB2 1 1
15 34233 1 1 56 LEU HB3 H 19.359 -6.678 -45.022 1.00 . A A . 76 LEU HB3 1 1
15 34234 1 1 56 LEU HD11 H 17.224 -5.914 -45.779 1.00 . A A . 76 LEU HD11 1 1
15 34235 1 1 56 LEU HD12 H 16.909 -4.459 -44.810 1.00 . A A . 76 LEU HD12 1 1
15 34236 1 1 56 LEU HD13 H 17.087 -4.332 -46.562 1.00 . A A . 76 LEU HD13 1 1
15 34237 1 1 56 LEU HD21 H 18.750 -3.013 -44.125 1.00 . A A . 76 LEU HD21 1 1
15 34238 1 1 56 LEU HD22 H 20.303 -3.071 -45.003 1.00 . A A . 76 LEU HD22 1 1
15 34239 1 1 56 LEU HD23 H 18.834 -2.501 -45.803 1.00 . A A . 76 LEU HD23 1 1
15 34240 1 1 56 LEU HG H 19.323 -4.700 -46.548 1.00 . A A . 76 LEU HG 1 1
15 34241 1 1 56 LEU N N 20.432 -6.573 -42.587 1.00 . A A . 76 LEU N 1 1
15 34242 1 1 56 LEU O O 17.641 -6.992 -42.657 1.00 . A A . 76 LEU O 1 1
15 34243 1 1 57 ASN C C 15.273 -3.620 -42.560 1.00 . A A . 77 ASN C 1 1
15 34244 1 1 57 ASN CA C 16.024 -4.755 -41.834 1.00 . A A . 77 ASN CA 1 1
15 34245 1 1 57 ASN CB C 16.046 -4.595 -40.302 1.00 . A A . 77 ASN CB 1 1
15 34246 1 1 57 ASN CG C 14.669 -4.460 -39.664 1.00 . A A . 77 ASN CG 1 1
15 34247 1 1 57 ASN H H 17.908 -3.901 -42.270 1.00 . A A . 77 ASN H 1 1
15 34248 1 1 57 ASN HA H 15.538 -5.700 -42.081 1.00 . A A . 77 ASN HA 1 1
15 34249 1 1 57 ASN HB2 H 16.543 -5.458 -39.859 1.00 . A A . 77 ASN HB2 1 1
15 34250 1 1 57 ASN HB3 H 16.625 -3.707 -40.045 1.00 . A A . 77 ASN HB3 1 1
15 34251 1 1 57 ASN HD21 H 15.477 -4.036 -37.859 1.00 . A A . 77 ASN HD21 1 1
15 34252 1 1 57 ASN HD22 H 13.721 -4.067 -37.940 1.00 . A A . 77 ASN HD22 1 1
15 34253 1 1 57 ASN N N 17.404 -4.781 -42.297 1.00 . A A . 77 ASN N 1 1
15 34254 1 1 57 ASN ND2 N 14.625 -4.163 -38.384 1.00 . A A . 77 ASN ND2 1 1
15 34255 1 1 57 ASN O O 15.415 -2.448 -42.211 1.00 . A A . 77 ASN O 1 1
15 34256 1 1 57 ASN OD1 O 13.625 -4.613 -40.284 1.00 . A A . 77 ASN OD1 1 1
15 34257 1 1 58 ALA C C 12.273 -3.283 -44.414 1.00 . A A . 78 ALA C 1 1
15 34258 1 1 58 ALA CA C 13.792 -3.035 -44.472 1.00 . A A . 78 ALA CA 1 1
15 34259 1 1 58 ALA CB C 14.350 -3.154 -45.895 1.00 . A A . 78 ALA CB 1 1
15 34260 1 1 58 ALA H H 14.450 -4.950 -43.832 1.00 . A A . 78 ALA H 1 1
15 34261 1 1 58 ALA HA H 13.967 -2.010 -44.145 1.00 . A A . 78 ALA HA 1 1
15 34262 1 1 58 ALA HB1 H 15.384 -2.810 -45.911 1.00 . A A . 78 ALA HB1 1 1
15 34263 1 1 58 ALA HB2 H 14.303 -4.189 -46.236 1.00 . A A . 78 ALA HB2 1 1
15 34264 1 1 58 ALA HB3 H 13.763 -2.530 -46.569 1.00 . A A . 78 ALA HB3 1 1
15 34265 1 1 58 ALA N N 14.511 -3.964 -43.599 1.00 . A A . 78 ALA N 1 1
15 34266 1 1 58 ALA O O 11.744 -4.208 -45.041 1.00 . A A . 78 ALA O 1 1
15 34267 1 1 59 GLY C C 9.734 -3.888 -42.744 1.00 . A A . 79 GLY C 1 1
15 34268 1 1 59 GLY CA C 10.119 -2.565 -43.418 1.00 . A A . 79 GLY CA 1 1
15 34269 1 1 59 GLY H H 12.060 -1.723 -43.146 1.00 . A A . 79 GLY H 1 1
15 34270 1 1 59 GLY HA2 H 9.789 -1.746 -42.780 1.00 . A A . 79 GLY HA2 1 1
15 34271 1 1 59 GLY HA3 H 9.598 -2.478 -44.372 1.00 . A A . 79 GLY HA3 1 1
15 34272 1 1 59 GLY N N 11.563 -2.452 -43.643 1.00 . A A . 79 GLY N 1 1
15 34273 1 1 59 GLY O O 10.108 -4.141 -41.596 1.00 . A A . 79 GLY O 1 1
15 34274 1 1 60 GLY C C 9.451 -7.234 -43.440 1.00 . A A . 80 GLY C 1 1
15 34275 1 1 60 GLY CA C 8.553 -6.064 -43.009 1.00 . A A . 80 GLY CA 1 1
15 34276 1 1 60 GLY H H 8.742 -4.460 -44.403 1.00 . A A . 80 GLY H 1 1
15 34277 1 1 60 GLY HA2 H 8.491 -6.075 -41.920 1.00 . A A . 80 GLY HA2 1 1
15 34278 1 1 60 GLY HA3 H 7.553 -6.246 -43.402 1.00 . A A . 80 GLY HA3 1 1
15 34279 1 1 60 GLY N N 9.003 -4.742 -43.467 1.00 . A A . 80 GLY N 1 1
15 34280 1 1 60 GLY O O 9.003 -8.384 -43.383 1.00 . A A . 80 GLY O 1 1
15 34281 1 1 61 HIS C C 13.061 -7.776 -43.998 1.00 . A A . 81 HIS C 1 1
15 34282 1 1 61 HIS CA C 11.598 -7.990 -44.433 1.00 . A A . 81 HIS CA 1 1
15 34283 1 1 61 HIS CB C 11.485 -7.980 -45.967 1.00 . A A . 81 HIS CB 1 1
15 34284 1 1 61 HIS CD2 C 13.062 -9.671 -47.108 1.00 . A A . 81 HIS CD2 1 1
15 34285 1 1 61 HIS CE1 C 11.700 -11.399 -47.242 1.00 . A A . 81 HIS CE1 1 1
15 34286 1 1 61 HIS CG C 11.853 -9.305 -46.577 1.00 . A A . 81 HIS CG 1 1
15 34287 1 1 61 HIS H H 10.989 -6.010 -43.930 1.00 . A A . 81 HIS H 1 1
15 34288 1 1 61 HIS HA H 11.288 -8.972 -44.074 1.00 . A A . 81 HIS HA 1 1
15 34289 1 1 61 HIS HB2 H 10.455 -7.762 -46.253 1.00 . A A . 81 HIS HB2 1 1
15 34290 1 1 61 HIS HB3 H 12.116 -7.190 -46.380 1.00 . A A . 81 HIS HB3 1 1
15 34291 1 1 61 HIS HD1 H 10.051 -10.441 -46.366 1.00 . A A . 81 HIS HD1 1 1
15 34292 1 1 61 HIS HD2 H 13.940 -9.040 -47.180 1.00 . A A . 81 HIS HD2 1 1
15 34293 1 1 61 HIS HE1 H 11.292 -12.384 -47.444 1.00 . A A . 81 HIS HE1 1 1
15 34294 1 1 61 HIS N N 10.686 -6.974 -43.890 1.00 . A A . 81 HIS N 1 1
15 34295 1 1 61 HIS ND1 N 11.019 -10.396 -46.669 1.00 . A A . 81 HIS ND1 1 1
15 34296 1 1 61 HIS NE2 N 12.958 -11.008 -47.525 1.00 . A A . 81 HIS NE2 1 1
15 34297 1 1 61 HIS O O 13.536 -6.639 -43.923 1.00 . A A . 81 HIS O 1 1
15 34298 1 1 62 SER C C 16.030 -10.006 -43.769 1.00 . A A . 82 SER C 1 1
15 34299 1 1 62 SER CA C 15.170 -8.849 -43.238 1.00 . A A . 82 SER CA 1 1
15 34300 1 1 62 SER CB C 15.172 -8.932 -41.700 1.00 . A A . 82 SER CB 1 1
15 34301 1 1 62 SER H H 13.355 -9.777 -43.879 1.00 . A A . 82 SER H 1 1
15 34302 1 1 62 SER HA H 15.639 -7.916 -43.543 1.00 . A A . 82 SER HA 1 1
15 34303 1 1 62 SER HB2 H 14.739 -9.887 -41.398 1.00 . A A . 82 SER HB2 1 1
15 34304 1 1 62 SER HB3 H 16.202 -8.893 -41.340 1.00 . A A . 82 SER HB3 1 1
15 34305 1 1 62 SER HG H 14.432 -8.023 -40.141 1.00 . A A . 82 SER HG 1 1
15 34306 1 1 62 SER N N 13.790 -8.873 -43.754 1.00 . A A . 82 SER N 1 1
15 34307 1 1 62 SER O O 15.518 -11.096 -44.041 1.00 . A A . 82 SER O 1 1
15 34308 1 1 62 SER OG O 14.432 -7.881 -41.098 1.00 . A A . 82 SER OG 1 1
15 34309 1 1 63 ALA C C 19.767 -10.396 -43.788 1.00 . A A . 83 ALA C 1 1
15 34310 1 1 63 ALA CA C 18.350 -10.790 -44.258 1.00 . A A . 83 ALA CA 1 1
15 34311 1 1 63 ALA CB C 18.330 -10.941 -45.788 1.00 . A A . 83 ALA CB 1 1
15 34312 1 1 63 ALA H H 17.695 -8.870 -43.602 1.00 . A A . 83 ALA H 1 1
15 34313 1 1 63 ALA HA H 18.095 -11.749 -43.802 1.00 . A A . 83 ALA HA 1 1
15 34314 1 1 63 ALA HB1 H 17.342 -11.258 -46.122 1.00 . A A . 83 ALA HB1 1 1
15 34315 1 1 63 ALA HB2 H 18.581 -9.989 -46.261 1.00 . A A . 83 ALA HB2 1 1
15 34316 1 1 63 ALA HB3 H 19.059 -11.692 -46.096 1.00 . A A . 83 ALA HB3 1 1
15 34317 1 1 63 ALA N N 17.347 -9.785 -43.872 1.00 . A A . 83 ALA N 1 1
15 34318 1 1 63 ALA O O 20.053 -9.214 -43.583 1.00 . A A . 83 ALA O 1 1
15 34319 1 1 64 THR C C 22.683 -10.181 -44.502 1.00 . A A . 84 THR C 1 1
15 34320 1 1 64 THR CA C 22.120 -11.104 -43.420 1.00 . A A . 84 THR CA 1 1
15 34321 1 1 64 THR CB C 22.936 -12.410 -43.402 1.00 . A A . 84 THR CB 1 1
15 34322 1 1 64 THR CG2 C 24.376 -12.188 -42.930 1.00 . A A . 84 THR CG2 1 1
15 34323 1 1 64 THR H H 20.399 -12.323 -43.812 1.00 . A A . 84 THR H 1 1
15 34324 1 1 64 THR HA H 22.233 -10.618 -42.452 1.00 . A A . 84 THR HA 1 1
15 34325 1 1 64 THR HB H 22.951 -12.841 -44.405 1.00 . A A . 84 THR HB 1 1
15 34326 1 1 64 THR HG1 H 22.877 -14.147 -42.554 1.00 . A A . 84 THR HG1 1 1
15 34327 1 1 64 THR HG21 H 24.905 -11.532 -43.623 1.00 . A A . 84 THR HG21 1 1
15 34328 1 1 64 THR HG22 H 24.384 -11.737 -41.936 1.00 . A A . 84 THR HG22 1 1
15 34329 1 1 64 THR HG23 H 24.906 -13.140 -42.891 1.00 . A A . 84 THR HG23 1 1
15 34330 1 1 64 THR N N 20.683 -11.364 -43.664 1.00 . A A . 84 THR N 1 1
15 34331 1 1 64 THR O O 22.522 -10.460 -45.690 1.00 . A A . 84 THR O 1 1
15 34332 1 1 64 THR OG1 O 22.343 -13.342 -42.520 1.00 . A A . 84 THR OG1 1 1
15 34333 1 1 65 PHE C C 25.419 -8.451 -45.279 1.00 . A A . 85 PHE C 1 1
15 34334 1 1 65 PHE CA C 23.938 -8.126 -45.043 1.00 . A A . 85 PHE CA 1 1
15 34335 1 1 65 PHE CB C 23.711 -6.706 -44.497 1.00 . A A . 85 PHE CB 1 1
15 34336 1 1 65 PHE CD1 C 22.884 -5.583 -46.622 1.00 . A A . 85 PHE CD1 1 1
15 34337 1 1 65 PHE CD2 C 24.583 -4.454 -45.297 1.00 . A A . 85 PHE CD2 1 1
15 34338 1 1 65 PHE CE1 C 22.850 -4.488 -47.503 1.00 . A A . 85 PHE CE1 1 1
15 34339 1 1 65 PHE CE2 C 24.533 -3.351 -46.168 1.00 . A A . 85 PHE CE2 1 1
15 34340 1 1 65 PHE CG C 23.756 -5.575 -45.514 1.00 . A A . 85 PHE CG 1 1
15 34341 1 1 65 PHE CZ C 23.667 -3.372 -47.269 1.00 . A A . 85 PHE CZ 1 1
15 34342 1 1 65 PHE H H 23.492 -8.948 -43.115 1.00 . A A . 85 PHE H 1 1
15 34343 1 1 65 PHE HA H 23.429 -8.204 -46.005 1.00 . A A . 85 PHE HA 1 1
15 34344 1 1 65 PHE HB2 H 22.722 -6.669 -44.044 1.00 . A A . 85 PHE HB2 1 1
15 34345 1 1 65 PHE HB3 H 24.429 -6.512 -43.703 1.00 . A A . 85 PHE HB3 1 1
15 34346 1 1 65 PHE HD1 H 22.217 -6.418 -46.781 1.00 . A A . 85 PHE HD1 1 1
15 34347 1 1 65 PHE HD2 H 25.231 -4.418 -44.436 1.00 . A A . 85 PHE HD2 1 1
15 34348 1 1 65 PHE HE1 H 22.187 -4.483 -48.353 1.00 . A A . 85 PHE HE1 1 1
15 34349 1 1 65 PHE HE2 H 25.141 -2.474 -45.988 1.00 . A A . 85 PHE HE2 1 1
15 34350 1 1 65 PHE HZ H 23.620 -2.523 -47.929 1.00 . A A . 85 PHE HZ 1 1
15 34351 1 1 65 PHE N N 23.351 -9.093 -44.109 1.00 . A A . 85 PHE N 1 1
15 34352 1 1 65 PHE O O 25.824 -8.667 -46.421 1.00 . A A . 85 PHE O 1 1
15 34353 1 1 66 PHE C C 28.120 -9.547 -42.893 1.00 . A A . 86 PHE C 1 1
15 34354 1 1 66 PHE CA C 27.589 -9.116 -44.270 1.00 . A A . 86 PHE CA 1 1
15 34355 1 1 66 PHE CB C 28.539 -8.071 -44.896 1.00 . A A . 86 PHE CB 1 1
15 34356 1 1 66 PHE CD1 C 27.847 -5.748 -44.166 1.00 . A A . 86 PHE CD1 1 1
15 34357 1 1 66 PHE CD2 C 29.925 -6.667 -43.294 1.00 . A A . 86 PHE CD2 1 1
15 34358 1 1 66 PHE CE1 C 28.048 -4.574 -43.419 1.00 . A A . 86 PHE CE1 1 1
15 34359 1 1 66 PHE CE2 C 30.133 -5.489 -42.555 1.00 . A A . 86 PHE CE2 1 1
15 34360 1 1 66 PHE CG C 28.771 -6.805 -44.090 1.00 . A A . 86 PHE CG 1 1
15 34361 1 1 66 PHE CZ C 29.186 -4.449 -42.604 1.00 . A A . 86 PHE CZ 1 1
15 34362 1 1 66 PHE H H 25.796 -8.447 -43.294 1.00 . A A . 86 PHE H 1 1
15 34363 1 1 66 PHE HA H 27.603 -9.999 -44.909 1.00 . A A . 86 PHE HA 1 1
15 34364 1 1 66 PHE HB2 H 29.503 -8.549 -45.072 1.00 . A A . 86 PHE HB2 1 1
15 34365 1 1 66 PHE HB3 H 28.157 -7.783 -45.873 1.00 . A A . 86 PHE HB3 1 1
15 34366 1 1 66 PHE HD1 H 26.974 -5.847 -44.792 1.00 . A A . 86 PHE HD1 1 1
15 34367 1 1 66 PHE HD2 H 30.657 -7.463 -43.253 1.00 . A A . 86 PHE HD2 1 1
15 34368 1 1 66 PHE HE1 H 27.330 -3.768 -43.466 1.00 . A A . 86 PHE HE1 1 1
15 34369 1 1 66 PHE HE2 H 31.023 -5.381 -41.952 1.00 . A A . 86 PHE HE2 1 1
15 34370 1 1 66 PHE HZ H 29.331 -3.551 -42.023 1.00 . A A . 86 PHE HZ 1 1
15 34371 1 1 66 PHE N N 26.205 -8.611 -44.209 1.00 . A A . 86 PHE N 1 1
15 34372 1 1 66 PHE O O 27.589 -9.152 -41.851 1.00 . A A . 86 PHE O 1 1
15 34373 1 1 67 SER C C 31.405 -10.907 -41.915 1.00 . A A . 87 SER C 1 1
15 34374 1 1 67 SER CA C 29.897 -10.795 -41.694 1.00 . A A . 87 SER CA 1 1
15 34375 1 1 67 SER CB C 29.334 -12.136 -41.187 1.00 . A A . 87 SER CB 1 1
15 34376 1 1 67 SER H H 29.569 -10.653 -43.781 1.00 . A A . 87 SER H 1 1
15 34377 1 1 67 SER HA H 29.748 -10.060 -40.905 1.00 . A A . 87 SER HA 1 1
15 34378 1 1 67 SER HB2 H 30.131 -12.724 -40.729 1.00 . A A . 87 SER HB2 1 1
15 34379 1 1 67 SER HB3 H 28.616 -11.905 -40.406 1.00 . A A . 87 SER HB3 1 1
15 34380 1 1 67 SER HG H 28.169 -13.594 -41.724 1.00 . A A . 87 SER HG 1 1
15 34381 1 1 67 SER N N 29.202 -10.323 -42.893 1.00 . A A . 87 SER N 1 1
15 34382 1 1 67 SER O O 31.891 -11.220 -43.001 1.00 . A A . 87 SER O 1 1
15 34383 1 1 67 SER OG O 28.693 -12.922 -42.182 1.00 . A A . 87 SER OG 1 1
15 34384 1 1 68 LEU C C 34.185 -11.498 -39.709 1.00 . A A . 88 LEU C 1 1
15 34385 1 1 68 LEU CA C 33.624 -10.616 -40.829 1.00 . A A . 88 LEU CA 1 1
15 34386 1 1 68 LEU CB C 34.113 -9.161 -40.764 1.00 . A A . 88 LEU CB 1 1
15 34387 1 1 68 LEU CD1 C 34.582 -7.717 -38.745 1.00 . A A . 88 LEU CD1 1 1
15 34388 1 1 68 LEU CD2 C 32.644 -7.200 -40.203 1.00 . A A . 88 LEU CD2 1 1
15 34389 1 1 68 LEU CG C 33.498 -8.324 -39.621 1.00 . A A . 88 LEU CG 1 1
15 34390 1 1 68 LEU H H 31.683 -10.439 -39.979 1.00 . A A . 88 LEU H 1 1
15 34391 1 1 68 LEU HA H 34.009 -11.027 -41.753 1.00 . A A . 88 LEU HA 1 1
15 34392 1 1 68 LEU HB2 H 35.196 -9.173 -40.675 1.00 . A A . 88 LEU HB2 1 1
15 34393 1 1 68 LEU HB3 H 33.899 -8.689 -41.723 1.00 . A A . 88 LEU HB3 1 1
15 34394 1 1 68 LEU HD11 H 35.133 -8.516 -38.250 1.00 . A A . 88 LEU HD11 1 1
15 34395 1 1 68 LEU HD12 H 35.256 -7.132 -39.364 1.00 . A A . 88 LEU HD12 1 1
15 34396 1 1 68 LEU HD13 H 34.136 -7.071 -37.993 1.00 . A A . 88 LEU HD13 1 1
15 34397 1 1 68 LEU HD21 H 33.253 -6.580 -40.861 1.00 . A A . 88 LEU HD21 1 1
15 34398 1 1 68 LEU HD22 H 31.822 -7.634 -40.770 1.00 . A A . 88 LEU HD22 1 1
15 34399 1 1 68 LEU HD23 H 32.238 -6.579 -39.407 1.00 . A A . 88 LEU HD23 1 1
15 34400 1 1 68 LEU HG H 32.875 -8.945 -38.982 1.00 . A A . 88 LEU HG 1 1
15 34401 1 1 68 LEU N N 32.161 -10.647 -40.852 1.00 . A A . 88 LEU N 1 1
15 34402 1 1 68 LEU O O 33.470 -11.852 -38.777 1.00 . A A . 88 LEU O 1 1
15 34403 1 1 69 GLU C C 36.553 -12.051 -37.584 1.00 . A A . 89 GLU C 1 1
15 34404 1 1 69 GLU CA C 36.128 -12.780 -38.872 1.00 . A A . 89 GLU CA 1 1
15 34405 1 1 69 GLU CB C 37.354 -13.447 -39.527 1.00 . A A . 89 GLU CB 1 1
15 34406 1 1 69 GLU CD C 38.183 -15.249 -41.116 1.00 . A A . 89 GLU CD 1 1
15 34407 1 1 69 GLU CG C 37.000 -14.345 -40.719 1.00 . A A . 89 GLU CG 1 1
15 34408 1 1 69 GLU H H 36.003 -11.482 -40.579 1.00 . A A . 89 GLU H 1 1
15 34409 1 1 69 GLU HA H 35.433 -13.571 -38.578 1.00 . A A . 89 GLU HA 1 1
15 34410 1 1 69 GLU HB2 H 38.055 -12.683 -39.854 1.00 . A A . 89 GLU HB2 1 1
15 34411 1 1 69 GLU HB3 H 37.854 -14.063 -38.780 1.00 . A A . 89 GLU HB3 1 1
15 34412 1 1 69 GLU HG2 H 36.142 -14.967 -40.451 1.00 . A A . 89 GLU HG2 1 1
15 34413 1 1 69 GLU HG3 H 36.713 -13.722 -41.570 1.00 . A A . 89 GLU HG3 1 1
15 34414 1 1 69 GLU N N 35.457 -11.881 -39.828 1.00 . A A . 89 GLU N 1 1
15 34415 1 1 69 GLU O O 36.629 -10.821 -37.535 1.00 . A A . 89 GLU O 1 1
15 34416 1 1 69 GLU OE1 O 39.133 -14.764 -41.776 1.00 . A A . 89 GLU OE1 1 1
15 34417 1 1 69 GLU OE2 O 38.163 -16.462 -40.788 1.00 . A A . 89 GLU OE2 1 1
15 34418 1 1 70 GLU C C 38.693 -11.452 -35.398 1.00 . A A . 90 GLU C 1 1
15 34419 1 1 70 GLU CA C 37.409 -12.291 -35.264 1.00 . A A . 90 GLU CA 1 1
15 34420 1 1 70 GLU CB C 37.604 -13.488 -34.328 1.00 . A A . 90 GLU CB 1 1
15 34421 1 1 70 GLU CD C 38.717 -15.176 -35.939 1.00 . A A . 90 GLU CD 1 1
15 34422 1 1 70 GLU CG C 38.789 -14.436 -34.588 1.00 . A A . 90 GLU CG 1 1
15 34423 1 1 70 GLU H H 36.776 -13.807 -36.562 1.00 . A A . 90 GLU H 1 1
15 34424 1 1 70 GLU HA H 36.644 -11.650 -34.823 1.00 . A A . 90 GLU HA 1 1
15 34425 1 1 70 GLU HB2 H 37.722 -13.081 -33.339 1.00 . A A . 90 GLU HB2 1 1
15 34426 1 1 70 GLU HB3 H 36.692 -14.074 -34.330 1.00 . A A . 90 GLU HB3 1 1
15 34427 1 1 70 GLU HG2 H 39.721 -13.871 -34.514 1.00 . A A . 90 GLU HG2 1 1
15 34428 1 1 70 GLU HG3 H 38.805 -15.179 -33.788 1.00 . A A . 90 GLU HG3 1 1
15 34429 1 1 70 GLU N N 36.883 -12.799 -36.528 1.00 . A A . 90 GLU N 1 1
15 34430 1 1 70 GLU O O 38.881 -10.467 -34.684 1.00 . A A . 90 GLU O 1 1
15 34431 1 1 70 GLU OE1 O 37.616 -15.637 -36.332 1.00 . A A . 90 GLU OE1 1 1
15 34432 1 1 70 GLU OE2 O 39.765 -15.299 -36.615 1.00 . A A . 90 GLU OE2 1 1
15 34433 1 1 71 GLU C C 40.420 -9.695 -37.425 1.00 . A A . 91 GLU C 1 1
15 34434 1 1 71 GLU CA C 40.748 -11.040 -36.733 1.00 . A A . 91 GLU CA 1 1
15 34435 1 1 71 GLU CB C 41.649 -11.918 -37.625 1.00 . A A . 91 GLU CB 1 1
15 34436 1 1 71 GLU CD C 44.000 -12.422 -38.449 1.00 . A A . 91 GLU CD 1 1
15 34437 1 1 71 GLU CG C 43.136 -11.540 -37.530 1.00 . A A . 91 GLU CG 1 1
15 34438 1 1 71 GLU H H 39.345 -12.659 -36.862 1.00 . A A . 91 GLU H 1 1
15 34439 1 1 71 GLU HA H 41.293 -10.809 -35.817 1.00 . A A . 91 GLU HA 1 1
15 34440 1 1 71 GLU HB2 H 41.558 -12.959 -37.311 1.00 . A A . 91 GLU HB2 1 1
15 34441 1 1 71 GLU HB3 H 41.314 -11.846 -38.661 1.00 . A A . 91 GLU HB3 1 1
15 34442 1 1 71 GLU HG2 H 43.275 -10.493 -37.804 1.00 . A A . 91 GLU HG2 1 1
15 34443 1 1 71 GLU HG3 H 43.463 -11.656 -36.493 1.00 . A A . 91 GLU HG3 1 1
15 34444 1 1 71 GLU N N 39.546 -11.803 -36.363 1.00 . A A . 91 GLU N 1 1
15 34445 1 1 71 GLU O O 41.313 -8.863 -37.607 1.00 . A A . 91 GLU O 1 1
15 34446 1 1 71 GLU OE1 O 44.216 -12.051 -39.630 1.00 . A A . 91 GLU OE1 1 1
15 34447 1 1 71 GLU OE2 O 44.491 -13.485 -37.996 1.00 . A A . 91 GLU OE2 1 1
15 34448 1 1 72 VAL C C 37.863 -7.332 -37.737 1.00 . A A . 92 VAL C 1 1
15 34449 1 1 72 VAL CA C 38.731 -8.276 -38.578 1.00 . A A . 92 VAL CA 1 1
15 34450 1 1 72 VAL CB C 38.034 -8.704 -39.891 1.00 . A A . 92 VAL CB 1 1
15 34451 1 1 72 VAL CG1 C 37.833 -7.540 -40.878 1.00 . A A . 92 VAL CG1 1 1
15 34452 1 1 72 VAL CG2 C 38.830 -9.765 -40.663 1.00 . A A . 92 VAL CG2 1 1
15 34453 1 1 72 VAL H H 38.417 -10.118 -37.575 1.00 . A A . 92 VAL H 1 1
15 34454 1 1 72 VAL HA H 39.616 -7.721 -38.873 1.00 . A A . 92 VAL HA 1 1
15 34455 1 1 72 VAL HB H 37.069 -9.131 -39.638 1.00 . A A . 92 VAL HB 1 1
15 34456 1 1 72 VAL HG11 H 37.213 -6.756 -40.454 1.00 . A A . 92 VAL HG11 1 1
15 34457 1 1 72 VAL HG12 H 38.795 -7.115 -41.164 1.00 . A A . 92 VAL HG12 1 1
15 34458 1 1 72 VAL HG13 H 37.326 -7.897 -41.771 1.00 . A A . 92 VAL HG13 1 1
15 34459 1 1 72 VAL HG21 H 39.807 -9.373 -40.945 1.00 . A A . 92 VAL HG21 1 1
15 34460 1 1 72 VAL HG22 H 38.970 -10.655 -40.054 1.00 . A A . 92 VAL HG22 1 1
15 34461 1 1 72 VAL HG23 H 38.283 -10.055 -41.562 1.00 . A A . 92 VAL HG23 1 1
15 34462 1 1 72 VAL N N 39.151 -9.446 -37.794 1.00 . A A . 92 VAL N 1 1
15 34463 1 1 72 VAL O O 37.622 -6.214 -38.163 1.00 . A A . 92 VAL O 1 1
15 34464 1 1 73 VAL C C 37.129 -5.455 -35.491 1.00 . A A . 93 VAL C 1 1
15 34465 1 1 73 VAL CA C 36.620 -6.897 -35.601 1.00 . A A . 93 VAL CA 1 1
15 34466 1 1 73 VAL CB C 36.565 -7.574 -34.215 1.00 . A A . 93 VAL CB 1 1
15 34467 1 1 73 VAL CG1 C 35.851 -6.772 -33.123 1.00 . A A . 93 VAL CG1 1 1
15 34468 1 1 73 VAL CG2 C 35.888 -8.946 -34.278 1.00 . A A . 93 VAL CG2 1 1
15 34469 1 1 73 VAL H H 37.698 -8.642 -36.222 1.00 . A A . 93 VAL H 1 1
15 34470 1 1 73 VAL HA H 35.608 -6.852 -36.001 1.00 . A A . 93 VAL HA 1 1
15 34471 1 1 73 VAL HB H 37.586 -7.720 -33.883 1.00 . A A . 93 VAL HB 1 1
15 34472 1 1 73 VAL HG11 H 36.299 -5.787 -33.000 1.00 . A A . 93 VAL HG11 1 1
15 34473 1 1 73 VAL HG12 H 34.796 -6.663 -33.362 1.00 . A A . 93 VAL HG12 1 1
15 34474 1 1 73 VAL HG13 H 35.955 -7.304 -32.176 1.00 . A A . 93 VAL HG13 1 1
15 34475 1 1 73 VAL HG21 H 34.820 -8.836 -34.449 1.00 . A A . 93 VAL HG21 1 1
15 34476 1 1 73 VAL HG22 H 36.311 -9.533 -35.087 1.00 . A A . 93 VAL HG22 1 1
15 34477 1 1 73 VAL HG23 H 36.043 -9.477 -33.338 1.00 . A A . 93 VAL HG23 1 1
15 34478 1 1 73 VAL N N 37.452 -7.708 -36.519 1.00 . A A . 93 VAL N 1 1
15 34479 1 1 73 VAL O O 36.485 -4.535 -35.988 1.00 . A A . 93 VAL O 1 1
15 34480 1 1 74 ASN C C 39.272 -3.246 -36.086 1.00 . A A . 94 ASN C 1 1
15 34481 1 1 74 ASN CA C 38.887 -3.898 -34.742 1.00 . A A . 94 ASN CA 1 1
15 34482 1 1 74 ASN CB C 40.065 -3.948 -33.753 1.00 . A A . 94 ASN CB 1 1
15 34483 1 1 74 ASN CG C 41.229 -4.798 -34.238 1.00 . A A . 94 ASN CG 1 1
15 34484 1 1 74 ASN H H 38.830 -6.041 -34.563 1.00 . A A . 94 ASN H 1 1
15 34485 1 1 74 ASN HA H 38.122 -3.261 -34.295 1.00 . A A . 94 ASN HA 1 1
15 34486 1 1 74 ASN HB2 H 40.432 -2.935 -33.588 1.00 . A A . 94 ASN HB2 1 1
15 34487 1 1 74 ASN HB3 H 39.712 -4.325 -32.792 1.00 . A A . 94 ASN HB3 1 1
15 34488 1 1 74 ASN HD21 H 40.761 -6.322 -32.987 1.00 . A A . 94 ASN HD21 1 1
15 34489 1 1 74 ASN HD22 H 42.134 -6.572 -34.054 1.00 . A A . 94 ASN HD22 1 1
15 34490 1 1 74 ASN N N 38.314 -5.243 -34.906 1.00 . A A . 94 ASN N 1 1
15 34491 1 1 74 ASN ND2 N 41.365 -6.003 -33.731 1.00 . A A . 94 ASN ND2 1 1
15 34492 1 1 74 ASN O O 39.232 -2.022 -36.211 1.00 . A A . 94 ASN O 1 1
15 34493 1 1 74 ASN OD1 O 42.015 -4.398 -35.085 1.00 . A A . 94 ASN OD1 1 1
15 34494 1 1 75 ASN C C 38.684 -2.948 -39.114 1.00 . A A . 95 ASN C 1 1
15 34495 1 1 75 ASN CA C 39.899 -3.637 -38.460 1.00 . A A . 95 ASN CA 1 1
15 34496 1 1 75 ASN CB C 40.310 -4.929 -39.202 1.00 . A A . 95 ASN CB 1 1
15 34497 1 1 75 ASN CG C 41.675 -4.919 -39.854 1.00 . A A . 95 ASN CG 1 1
15 34498 1 1 75 ASN H H 39.563 -5.059 -36.958 1.00 . A A . 95 ASN H 1 1
15 34499 1 1 75 ASN HA H 40.724 -2.923 -38.437 1.00 . A A . 95 ASN HA 1 1
15 34500 1 1 75 ASN HB2 H 40.334 -5.772 -38.516 1.00 . A A . 95 ASN HB2 1 1
15 34501 1 1 75 ASN HB3 H 39.570 -5.151 -39.970 1.00 . A A . 95 ASN HB3 1 1
15 34502 1 1 75 ASN HD21 H 41.080 -6.384 -41.107 1.00 . A A . 95 ASN HD21 1 1
15 34503 1 1 75 ASN HD22 H 42.614 -5.642 -41.447 1.00 . A A . 95 ASN HD22 1 1
15 34504 1 1 75 ASN N N 39.583 -4.058 -37.103 1.00 . A A . 95 ASN N 1 1
15 34505 1 1 75 ASN ND2 N 41.836 -5.779 -40.833 1.00 . A A . 95 ASN ND2 1 1
15 34506 1 1 75 ASN O O 38.772 -1.813 -39.580 1.00 . A A . 95 ASN O 1 1
15 34507 1 1 75 ASN OD1 O 42.591 -4.193 -39.492 1.00 . A A . 95 ASN OD1 1 1
15 34508 1 1 76 PHE C C 35.846 -1.816 -38.919 1.00 . A A . 96 PHE C 1 1
15 34509 1 1 76 PHE CA C 36.255 -3.113 -39.610 1.00 . A A . 96 PHE CA 1 1
15 34510 1 1 76 PHE CB C 35.182 -4.194 -39.419 1.00 . A A . 96 PHE CB 1 1
15 34511 1 1 76 PHE CD1 C 33.140 -3.409 -40.700 1.00 . A A . 96 PHE CD1 1 1
15 34512 1 1 76 PHE CD2 C 33.068 -3.390 -38.265 1.00 . A A . 96 PHE CD2 1 1
15 34513 1 1 76 PHE CE1 C 31.839 -2.879 -40.733 1.00 . A A . 96 PHE CE1 1 1
15 34514 1 1 76 PHE CE2 C 31.763 -2.869 -38.298 1.00 . A A . 96 PHE CE2 1 1
15 34515 1 1 76 PHE CG C 33.756 -3.674 -39.463 1.00 . A A . 96 PHE CG 1 1
15 34516 1 1 76 PHE CZ C 31.144 -2.622 -39.537 1.00 . A A . 96 PHE CZ 1 1
15 34517 1 1 76 PHE H H 37.504 -4.508 -38.618 1.00 . A A . 96 PHE H 1 1
15 34518 1 1 76 PHE HA H 36.365 -2.906 -40.672 1.00 . A A . 96 PHE HA 1 1
15 34519 1 1 76 PHE HB2 H 35.310 -4.944 -40.201 1.00 . A A . 96 PHE HB2 1 1
15 34520 1 1 76 PHE HB3 H 35.342 -4.686 -38.458 1.00 . A A . 96 PHE HB3 1 1
15 34521 1 1 76 PHE HD1 H 33.669 -3.597 -41.624 1.00 . A A . 96 PHE HD1 1 1
15 34522 1 1 76 PHE HD2 H 33.551 -3.557 -37.314 1.00 . A A . 96 PHE HD2 1 1
15 34523 1 1 76 PHE HE1 H 31.378 -2.656 -41.685 1.00 . A A . 96 PHE HE1 1 1
15 34524 1 1 76 PHE HE2 H 31.242 -2.646 -37.374 1.00 . A A . 96 PHE HE2 1 1
15 34525 1 1 76 PHE HZ H 30.143 -2.215 -39.569 1.00 . A A . 96 PHE HZ 1 1
15 34526 1 1 76 PHE N N 37.524 -3.608 -39.086 1.00 . A A . 96 PHE N 1 1
15 34527 1 1 76 PHE O O 35.525 -0.833 -39.580 1.00 . A A . 96 PHE O 1 1
15 34528 1 1 77 VAL C C 36.416 0.606 -37.211 1.00 . A A . 97 VAL C 1 1
15 34529 1 1 77 VAL CA C 35.600 -0.616 -36.769 1.00 . A A . 97 VAL CA 1 1
15 34530 1 1 77 VAL CB C 35.780 -0.921 -35.269 1.00 . A A . 97 VAL CB 1 1
15 34531 1 1 77 VAL CG1 C 35.563 0.318 -34.398 1.00 . A A . 97 VAL CG1 1 1
15 34532 1 1 77 VAL CG2 C 34.763 -1.981 -34.829 1.00 . A A . 97 VAL CG2 1 1
15 34533 1 1 77 VAL H H 36.270 -2.641 -37.140 1.00 . A A . 97 VAL H 1 1
15 34534 1 1 77 VAL HA H 34.547 -0.371 -36.926 1.00 . A A . 97 VAL HA 1 1
15 34535 1 1 77 VAL HB H 36.785 -1.300 -35.088 1.00 . A A . 97 VAL HB 1 1
15 34536 1 1 77 VAL HG11 H 36.388 1.020 -34.528 1.00 . A A . 97 VAL HG11 1 1
15 34537 1 1 77 VAL HG12 H 34.635 0.803 -34.689 1.00 . A A . 97 VAL HG12 1 1
15 34538 1 1 77 VAL HG13 H 35.514 0.040 -33.346 1.00 . A A . 97 VAL HG13 1 1
15 34539 1 1 77 VAL HG21 H 33.758 -1.650 -35.054 1.00 . A A . 97 VAL HG21 1 1
15 34540 1 1 77 VAL HG22 H 34.914 -2.906 -35.371 1.00 . A A . 97 VAL HG22 1 1
15 34541 1 1 77 VAL HG23 H 34.857 -2.182 -33.762 1.00 . A A . 97 VAL HG23 1 1
15 34542 1 1 77 VAL N N 35.937 -1.794 -37.587 1.00 . A A . 97 VAL N 1 1
15 34543 1 1 77 VAL O O 35.880 1.710 -37.269 1.00 . A A . 97 VAL O 1 1
15 34544 1 1 78 LYS C C 38.071 1.950 -39.532 1.00 . A A . 98 LYS C 1 1
15 34545 1 1 78 LYS CA C 38.561 1.434 -38.175 1.00 . A A . 98 LYS CA 1 1
15 34546 1 1 78 LYS CB C 39.991 0.860 -38.265 1.00 . A A . 98 LYS CB 1 1
15 34547 1 1 78 LYS CD C 42.403 1.182 -37.508 1.00 . A A . 98 LYS CD 1 1
15 34548 1 1 78 LYS CE C 43.054 0.649 -38.792 1.00 . A A . 98 LYS CE 1 1
15 34549 1 1 78 LYS CG C 41.045 1.856 -37.761 1.00 . A A . 98 LYS CG 1 1
15 34550 1 1 78 LYS H H 38.043 -0.543 -37.544 1.00 . A A . 98 LYS H 1 1
15 34551 1 1 78 LYS HA H 38.555 2.288 -37.495 1.00 . A A . 98 LYS HA 1 1
15 34552 1 1 78 LYS HB2 H 40.056 -0.045 -37.661 1.00 . A A . 98 LYS HB2 1 1
15 34553 1 1 78 LYS HB3 H 40.222 0.575 -39.293 1.00 . A A . 98 LYS HB3 1 1
15 34554 1 1 78 LYS HD2 H 43.072 1.915 -37.049 1.00 . A A . 98 LYS HD2 1 1
15 34555 1 1 78 LYS HD3 H 42.264 0.362 -36.801 1.00 . A A . 98 LYS HD3 1 1
15 34556 1 1 78 LYS HE2 H 42.355 -0.024 -39.298 1.00 . A A . 98 LYS HE2 1 1
15 34557 1 1 78 LYS HE3 H 43.255 1.493 -39.458 1.00 . A A . 98 LYS HE3 1 1
15 34558 1 1 78 LYS HG2 H 41.157 2.664 -38.486 1.00 . A A . 98 LYS HG2 1 1
15 34559 1 1 78 LYS HG3 H 40.707 2.282 -36.815 1.00 . A A . 98 LYS HG3 1 1
15 34560 1 1 78 LYS HZ1 H 44.976 0.516 -38.001 1.00 . A A . 98 LYS HZ1 1 1
15 34561 1 1 78 LYS HZ2 H 44.153 -0.895 -37.924 1.00 . A A . 98 LYS HZ2 1 1
15 34562 1 1 78 LYS HZ3 H 44.774 -0.386 -39.346 1.00 . A A . 98 LYS HZ3 1 1
15 34563 1 1 78 LYS N N 37.680 0.401 -37.610 1.00 . A A . 98 LYS N 1 1
15 34564 1 1 78 LYS NZ N 44.320 -0.076 -38.495 1.00 . A A . 98 LYS NZ 1 1
15 34565 1 1 78 LYS O O 37.847 3.148 -39.697 1.00 . A A . 98 LYS O 1 1
15 34566 1 1 79 VAL C C 35.988 2.009 -41.926 1.00 . A A . 99 VAL C 1 1
15 34567 1 1 79 VAL CA C 37.435 1.481 -41.875 1.00 . A A . 99 VAL CA 1 1
15 34568 1 1 79 VAL CB C 37.688 0.384 -42.933 1.00 . A A . 99 VAL CB 1 1
15 34569 1 1 79 VAL CG1 C 39.076 -0.218 -42.761 1.00 . A A . 99 VAL CG1 1 1
15 34570 1 1 79 VAL CG2 C 36.651 -0.735 -42.929 1.00 . A A . 99 VAL CG2 1 1
15 34571 1 1 79 VAL H H 38.001 0.086 -40.312 1.00 . A A . 99 VAL H 1 1
15 34572 1 1 79 VAL HA H 38.082 2.312 -42.157 1.00 . A A . 99 VAL HA 1 1
15 34573 1 1 79 VAL HB H 37.693 0.822 -43.924 1.00 . A A . 99 VAL HB 1 1
15 34574 1 1 79 VAL HG11 H 39.825 0.571 -42.692 1.00 . A A . 99 VAL HG11 1 1
15 34575 1 1 79 VAL HG12 H 39.093 -0.802 -41.850 1.00 . A A . 99 VAL HG12 1 1
15 34576 1 1 79 VAL HG13 H 39.308 -0.867 -43.604 1.00 . A A . 99 VAL HG13 1 1
15 34577 1 1 79 VAL HG21 H 36.636 -1.220 -41.959 1.00 . A A . 99 VAL HG21 1 1
15 34578 1 1 79 VAL HG22 H 35.668 -0.320 -43.145 1.00 . A A . 99 VAL HG22 1 1
15 34579 1 1 79 VAL HG23 H 36.896 -1.464 -43.702 1.00 . A A . 99 VAL HG23 1 1
15 34580 1 1 79 VAL N N 37.842 1.068 -40.509 1.00 . A A . 99 VAL N 1 1
15 34581 1 1 79 VAL O O 35.606 2.732 -42.836 1.00 . A A . 99 VAL O 1 1
15 34582 1 1 80 MET C C 33.745 3.563 -40.037 1.00 . A A . 100 MET C 1 1
15 34583 1 1 80 MET CA C 33.809 2.184 -40.735 1.00 . A A . 100 MET CA 1 1
15 34584 1 1 80 MET CB C 33.073 1.080 -39.953 1.00 . A A . 100 MET CB 1 1
15 34585 1 1 80 MET CE C 31.492 0.638 -42.769 1.00 . A A . 100 MET CE 1 1
15 34586 1 1 80 MET CG C 31.542 1.134 -39.955 1.00 . A A . 100 MET CG 1 1
15 34587 1 1 80 MET H H 35.565 1.154 -40.167 1.00 . A A . 100 MET H 1 1
15 34588 1 1 80 MET HA H 33.353 2.292 -41.716 1.00 . A A . 100 MET HA 1 1
15 34589 1 1 80 MET HB2 H 33.346 0.104 -40.351 1.00 . A A . 100 MET HB2 1 1
15 34590 1 1 80 MET HB3 H 33.430 1.143 -38.924 1.00 . A A . 100 MET HB3 1 1
15 34591 1 1 80 MET HE1 H 31.561 1.714 -42.877 1.00 . A A . 100 MET HE1 1 1
15 34592 1 1 80 MET HE2 H 32.492 0.209 -42.723 1.00 . A A . 100 MET HE2 1 1
15 34593 1 1 80 MET HE3 H 30.954 0.222 -43.620 1.00 . A A . 100 MET HE3 1 1
15 34594 1 1 80 MET HG2 H 31.217 0.677 -39.024 1.00 . A A . 100 MET HG2 1 1
15 34595 1 1 80 MET HG3 H 31.235 2.169 -39.928 1.00 . A A . 100 MET HG3 1 1
15 34596 1 1 80 MET N N 35.187 1.727 -40.903 1.00 . A A . 100 MET N 1 1
15 34597 1 1 80 MET O O 32.669 4.156 -39.958 1.00 . A A . 100 MET O 1 1
15 34598 1 1 80 MET SD S 30.594 0.265 -41.248 1.00 . A A . 100 MET SD 1 1
15 34599 1 1 81 THR C C 36.057 6.353 -39.595 1.00 . A A . 101 THR C 1 1
15 34600 1 1 81 THR CA C 34.977 5.459 -38.974 1.00 . A A . 101 THR CA 1 1
15 34601 1 1 81 THR CB C 35.185 5.409 -37.449 1.00 . A A . 101 THR CB 1 1
15 34602 1 1 81 THR CG2 C 34.092 4.624 -36.730 1.00 . A A . 101 THR CG2 1 1
15 34603 1 1 81 THR H H 35.742 3.576 -39.620 1.00 . A A . 101 THR H 1 1
15 34604 1 1 81 THR HA H 34.030 5.954 -39.150 1.00 . A A . 101 THR HA 1 1
15 34605 1 1 81 THR HB H 35.170 6.429 -37.060 1.00 . A A . 101 THR HB 1 1
15 34606 1 1 81 THR HG1 H 36.405 4.579 -36.199 1.00 . A A . 101 THR HG1 1 1
15 34607 1 1 81 THR HG21 H 33.117 5.035 -36.988 1.00 . A A . 101 THR HG21 1 1
15 34608 1 1 81 THR HG22 H 34.124 3.581 -37.033 1.00 . A A . 101 THR HG22 1 1
15 34609 1 1 81 THR HG23 H 34.233 4.689 -35.651 1.00 . A A . 101 THR HG23 1 1
15 34610 1 1 81 THR N N 34.887 4.115 -39.583 1.00 . A A . 101 THR N 1 1
15 34611 1 1 81 THR O O 36.016 7.573 -39.418 1.00 . A A . 101 THR O 1 1
15 34612 1 1 81 THR OG1 O 36.428 4.824 -37.131 1.00 . A A . 101 THR OG1 1 1
15 34613 1 1 82 GLU C C 38.298 6.061 -42.518 1.00 . A A . 102 GLU C 1 1
15 34614 1 1 82 GLU CA C 38.097 6.471 -41.041 1.00 . A A . 102 GLU CA 1 1
15 34615 1 1 82 GLU CB C 39.407 6.229 -40.274 1.00 . A A . 102 GLU CB 1 1
15 34616 1 1 82 GLU CD C 40.776 6.840 -38.214 1.00 . A A . 102 GLU CD 1 1
15 34617 1 1 82 GLU CG C 39.370 6.777 -38.844 1.00 . A A . 102 GLU CG 1 1
15 34618 1 1 82 GLU H H 37.039 4.762 -40.300 1.00 . A A . 102 GLU H 1 1
15 34619 1 1 82 GLU HA H 37.910 7.545 -41.038 1.00 . A A . 102 GLU HA 1 1
15 34620 1 1 82 GLU HB2 H 39.630 5.162 -40.251 1.00 . A A . 102 GLU HB2 1 1
15 34621 1 1 82 GLU HB3 H 40.206 6.727 -40.812 1.00 . A A . 102 GLU HB3 1 1
15 34622 1 1 82 GLU HG2 H 38.936 7.781 -38.862 1.00 . A A . 102 GLU HG2 1 1
15 34623 1 1 82 GLU HG3 H 38.721 6.134 -38.248 1.00 . A A . 102 GLU HG3 1 1
15 34624 1 1 82 GLU N N 36.983 5.773 -40.365 1.00 . A A . 102 GLU N 1 1
15 34625 1 1 82 GLU O O 39.052 6.709 -43.248 1.00 . A A . 102 GLU O 1 1
15 34626 1 1 82 GLU OE1 O 41.486 5.807 -38.161 1.00 . A A . 102 GLU OE1 1 1
15 34627 1 1 82 GLU OE2 O 41.187 7.936 -37.755 1.00 . A A . 102 GLU OE2 1 1
15 34628 1 1 83 GLY C C 38.957 3.494 -44.477 1.00 . A A . 103 GLY C 1 1
15 34629 1 1 83 GLY CA C 37.735 4.412 -44.309 1.00 . A A . 103 GLY CA 1 1
15 34630 1 1 83 GLY H H 36.997 4.547 -42.312 1.00 . A A . 103 GLY H 1 1
15 34631 1 1 83 GLY HA2 H 36.842 3.824 -44.513 1.00 . A A . 103 GLY HA2 1 1
15 34632 1 1 83 GLY HA3 H 37.783 5.192 -45.066 1.00 . A A . 103 GLY HA3 1 1
15 34633 1 1 83 GLY N N 37.613 5.005 -42.968 1.00 . A A . 103 GLY N 1 1
15 34634 1 1 83 GLY O O 39.940 3.592 -43.736 1.00 . A A . 103 GLY O 1 1
15 34635 1 1 84 GLY C C 39.400 0.317 -46.422 1.00 . A A . 104 GLY C 1 1
15 34636 1 1 84 GLY CA C 39.913 1.552 -45.676 1.00 . A A . 104 GLY CA 1 1
15 34637 1 1 84 GLY H H 38.025 2.475 -45.964 1.00 . A A . 104 GLY H 1 1
15 34638 1 1 84 GLY HA2 H 40.731 1.994 -46.239 1.00 . A A . 104 GLY HA2 1 1
15 34639 1 1 84 GLY HA3 H 40.329 1.215 -44.734 1.00 . A A . 104 GLY HA3 1 1
15 34640 1 1 84 GLY N N 38.886 2.568 -45.437 1.00 . A A . 104 GLY N 1 1
15 34641 1 1 84 GLY O O 38.301 0.309 -46.977 1.00 . A A . 104 GLY O 1 1
15 34642 1 1 85 SER C C 40.464 -3.255 -46.586 1.00 . A A . 105 SER C 1 1
15 34643 1 1 85 SER CA C 39.969 -1.952 -47.238 1.00 . A A . 105 SER CA 1 1
15 34644 1 1 85 SER CB C 40.561 -1.745 -48.634 1.00 . A A . 105 SER CB 1 1
15 34645 1 1 85 SER H H 41.017 -0.710 -45.829 1.00 . A A . 105 SER H 1 1
15 34646 1 1 85 SER HA H 38.900 -2.055 -47.401 1.00 . A A . 105 SER HA 1 1
15 34647 1 1 85 SER HB2 H 40.387 -2.638 -49.234 1.00 . A A . 105 SER HB2 1 1
15 34648 1 1 85 SER HB3 H 40.014 -0.916 -49.073 1.00 . A A . 105 SER HB3 1 1
15 34649 1 1 85 SER HG H 42.057 -0.581 -48.166 1.00 . A A . 105 SER HG 1 1
15 34650 1 1 85 SER N N 40.196 -0.751 -46.416 1.00 . A A . 105 SER N 1 1
15 34651 1 1 85 SER O O 41.661 -3.550 -46.576 1.00 . A A . 105 SER O 1 1
15 34652 1 1 85 SER OG O 41.944 -1.416 -48.643 1.00 . A A . 105 SER OG 1 1
15 34653 1 1 86 PHE C C 38.774 -6.396 -45.834 1.00 . A A . 106 PHE C 1 1
15 34654 1 1 86 PHE CA C 39.769 -5.321 -45.346 1.00 . A A . 106 PHE CA 1 1
15 34655 1 1 86 PHE CB C 39.671 -5.094 -43.824 1.00 . A A . 106 PHE CB 1 1
15 34656 1 1 86 PHE CD1 C 42.039 -4.141 -43.651 1.00 . A A . 106 PHE CD1 1 1
15 34657 1 1 86 PHE CD2 C 40.301 -3.216 -42.225 1.00 . A A . 106 PHE CD2 1 1
15 34658 1 1 86 PHE CE1 C 42.967 -3.221 -43.134 1.00 . A A . 106 PHE CE1 1 1
15 34659 1 1 86 PHE CE2 C 41.244 -2.313 -41.688 1.00 . A A . 106 PHE CE2 1 1
15 34660 1 1 86 PHE CG C 40.688 -4.121 -43.234 1.00 . A A . 106 PHE CG 1 1
15 34661 1 1 86 PHE CZ C 42.567 -2.297 -42.158 1.00 . A A . 106 PHE CZ 1 1
15 34662 1 1 86 PHE H H 38.560 -3.771 -46.165 1.00 . A A . 106 PHE H 1 1
15 34663 1 1 86 PHE HA H 40.780 -5.685 -45.541 1.00 . A A . 106 PHE HA 1 1
15 34664 1 1 86 PHE HB2 H 38.666 -4.743 -43.589 1.00 . A A . 106 PHE HB2 1 1
15 34665 1 1 86 PHE HB3 H 39.805 -6.055 -43.325 1.00 . A A . 106 PHE HB3 1 1
15 34666 1 1 86 PHE HD1 H 42.376 -4.854 -44.388 1.00 . A A . 106 PHE HD1 1 1
15 34667 1 1 86 PHE HD2 H 39.284 -3.217 -41.845 1.00 . A A . 106 PHE HD2 1 1
15 34668 1 1 86 PHE HE1 H 43.990 -3.227 -43.485 1.00 . A A . 106 PHE HE1 1 1
15 34669 1 1 86 PHE HE2 H 40.956 -1.624 -40.908 1.00 . A A . 106 PHE HE2 1 1
15 34670 1 1 86 PHE HZ H 43.279 -1.591 -41.752 1.00 . A A . 106 PHE HZ 1 1
15 34671 1 1 86 PHE N N 39.528 -4.049 -46.051 1.00 . A A . 106 PHE N 1 1
15 34672 1 1 86 PHE O O 37.617 -6.093 -46.143 1.00 . A A . 106 PHE O 1 1
15 34673 1 1 87 LYS C C 37.342 -9.164 -45.281 1.00 . A A . 107 LYS C 1 1
15 34674 1 1 87 LYS CA C 38.369 -8.792 -46.359 1.00 . A A . 107 LYS CA 1 1
15 34675 1 1 87 LYS CB C 39.232 -10.019 -46.735 1.00 . A A . 107 LYS CB 1 1
15 34676 1 1 87 LYS CD C 40.994 -9.154 -48.466 1.00 . A A . 107 LYS CD 1 1
15 34677 1 1 87 LYS CE C 42.228 -9.741 -47.765 1.00 . A A . 107 LYS CE 1 1
15 34678 1 1 87 LYS CG C 39.737 -9.994 -48.188 1.00 . A A . 107 LYS CG 1 1
15 34679 1 1 87 LYS H H 40.152 -7.862 -45.605 1.00 . A A . 107 LYS H 1 1
15 34680 1 1 87 LYS HA H 37.790 -8.490 -47.234 1.00 . A A . 107 LYS HA 1 1
15 34681 1 1 87 LYS HB2 H 40.061 -10.132 -46.035 1.00 . A A . 107 LYS HB2 1 1
15 34682 1 1 87 LYS HB3 H 38.618 -10.916 -46.643 1.00 . A A . 107 LYS HB3 1 1
15 34683 1 1 87 LYS HD2 H 41.162 -9.161 -49.544 1.00 . A A . 107 LYS HD2 1 1
15 34684 1 1 87 LYS HD3 H 40.836 -8.121 -48.151 1.00 . A A . 107 LYS HD3 1 1
15 34685 1 1 87 LYS HE2 H 42.151 -9.559 -46.688 1.00 . A A . 107 LYS HE2 1 1
15 34686 1 1 87 LYS HE3 H 42.239 -10.824 -47.920 1.00 . A A . 107 LYS HE3 1 1
15 34687 1 1 87 LYS HG2 H 39.953 -11.020 -48.488 1.00 . A A . 107 LYS HG2 1 1
15 34688 1 1 87 LYS HG3 H 38.933 -9.638 -48.831 1.00 . A A . 107 LYS HG3 1 1
15 34689 1 1 87 LYS HZ1 H 43.617 -9.375 -49.271 1.00 . A A . 107 LYS HZ1 1 1
15 34690 1 1 87 LYS HZ2 H 43.507 -8.148 -48.193 1.00 . A A . 107 LYS HZ2 1 1
15 34691 1 1 87 LYS HZ3 H 44.295 -9.523 -47.797 1.00 . A A . 107 LYS HZ3 1 1
15 34692 1 1 87 LYS N N 39.218 -7.658 -45.935 1.00 . A A . 107 LYS N 1 1
15 34693 1 1 87 LYS NZ N 43.491 -9.156 -48.290 1.00 . A A . 107 LYS NZ 1 1
15 34694 1 1 87 LYS O O 37.495 -8.829 -44.107 1.00 . A A . 107 LYS O 1 1
15 34695 1 1 88 THR C C 35.007 -11.878 -44.929 1.00 . A A . 108 THR C 1 1
15 34696 1 1 88 THR CA C 35.197 -10.358 -44.833 1.00 . A A . 108 THR CA 1 1
15 34697 1 1 88 THR CB C 33.904 -9.609 -45.205 1.00 . A A . 108 THR CB 1 1
15 34698 1 1 88 THR CG2 C 34.023 -8.099 -45.006 1.00 . A A . 108 THR CG2 1 1
15 34699 1 1 88 THR H H 36.279 -10.150 -46.667 1.00 . A A . 108 THR H 1 1
15 34700 1 1 88 THR HA H 35.417 -10.131 -43.789 1.00 . A A . 108 THR HA 1 1
15 34701 1 1 88 THR HB H 33.109 -9.949 -44.550 1.00 . A A . 108 THR HB 1 1
15 34702 1 1 88 THR HG1 H 34.266 -9.554 -47.116 1.00 . A A . 108 THR HG1 1 1
15 34703 1 1 88 THR HG21 H 34.365 -7.886 -43.994 1.00 . A A . 108 THR HG21 1 1
15 34704 1 1 88 THR HG22 H 34.726 -7.671 -45.721 1.00 . A A . 108 THR HG22 1 1
15 34705 1 1 88 THR HG23 H 33.043 -7.643 -45.145 1.00 . A A . 108 THR HG23 1 1
15 34706 1 1 88 THR N N 36.316 -9.911 -45.684 1.00 . A A . 108 THR N 1 1
15 34707 1 1 88 THR O O 35.404 -12.494 -45.919 1.00 . A A . 108 THR O 1 1
15 34708 1 1 88 THR OG1 O 33.534 -9.841 -46.548 1.00 . A A . 108 THR OG1 1 1
15 34709 1 1 89 SER C C 33.183 -14.429 -44.816 1.00 . A A . 109 SER C 1 1
15 34710 1 1 89 SER CA C 34.262 -13.972 -43.839 1.00 . A A . 109 SER CA 1 1
15 34711 1 1 89 SER CB C 33.894 -14.436 -42.421 1.00 . A A . 109 SER CB 1 1
15 34712 1 1 89 SER H H 33.960 -11.968 -43.195 1.00 . A A . 109 SER H 1 1
15 34713 1 1 89 SER HA H 35.201 -14.455 -44.121 1.00 . A A . 109 SER HA 1 1
15 34714 1 1 89 SER HB2 H 33.969 -15.525 -42.375 1.00 . A A . 109 SER HB2 1 1
15 34715 1 1 89 SER HB3 H 34.597 -14.006 -41.716 1.00 . A A . 109 SER HB3 1 1
15 34716 1 1 89 SER HG H 32.424 -14.382 -41.142 1.00 . A A . 109 SER HG 1 1
15 34717 1 1 89 SER N N 34.442 -12.511 -43.893 1.00 . A A . 109 SER N 1 1
15 34718 1 1 89 SER O O 33.344 -15.451 -45.482 1.00 . A A . 109 SER O 1 1
15 34719 1 1 89 SER OG O 32.596 -14.035 -42.028 1.00 . A A . 109 SER OG 1 1
15 34720 1 1 90 LEU C C 30.293 -12.497 -46.147 1.00 . A A . 110 LEU C 1 1
15 34721 1 1 90 LEU CA C 30.956 -13.833 -45.772 1.00 . A A . 110 LEU CA 1 1
15 34722 1 1 90 LEU CB C 29.943 -14.742 -45.042 1.00 . A A . 110 LEU CB 1 1
15 34723 1 1 90 LEU CD1 C 29.067 -17.033 -44.549 1.00 . A A . 110 LEU CD1 1 1
15 34724 1 1 90 LEU CD2 C 29.729 -16.524 -46.865 1.00 . A A . 110 LEU CD2 1 1
15 34725 1 1 90 LEU CG C 30.056 -16.237 -45.395 1.00 . A A . 110 LEU CG 1 1
15 34726 1 1 90 LEU H H 32.087 -12.851 -44.265 1.00 . A A . 110 LEU H 1 1
15 34727 1 1 90 LEU HA H 31.288 -14.305 -46.691 1.00 . A A . 110 LEU HA 1 1
15 34728 1 1 90 LEU HB2 H 30.074 -14.624 -43.965 1.00 . A A . 110 LEU HB2 1 1
15 34729 1 1 90 LEU HB3 H 28.930 -14.410 -45.268 1.00 . A A . 110 LEU HB3 1 1
15 34730 1 1 90 LEU HD11 H 29.236 -16.832 -43.492 1.00 . A A . 110 LEU HD11 1 1
15 34731 1 1 90 LEU HD12 H 28.052 -16.745 -44.813 1.00 . A A . 110 LEU HD12 1 1
15 34732 1 1 90 LEU HD13 H 29.197 -18.099 -44.734 1.00 . A A . 110 LEU HD13 1 1
15 34733 1 1 90 LEU HD21 H 28.738 -16.140 -47.104 1.00 . A A . 110 LEU HD21 1 1
15 34734 1 1 90 LEU HD22 H 30.465 -16.063 -47.519 1.00 . A A . 110 LEU HD22 1 1
15 34735 1 1 90 LEU HD23 H 29.751 -17.599 -47.043 1.00 . A A . 110 LEU HD23 1 1
15 34736 1 1 90 LEU HG H 31.058 -16.598 -45.171 1.00 . A A . 110 LEU HG 1 1
15 34737 1 1 90 LEU N N 32.119 -13.630 -44.918 1.00 . A A . 110 LEU N 1 1
15 34738 1 1 90 LEU O O 30.107 -11.606 -45.318 1.00 . A A . 110 LEU O 1 1
15 34739 1 1 91 TYR C C 27.908 -11.725 -48.738 1.00 . A A . 111 TYR C 1 1
15 34740 1 1 91 TYR CA C 29.116 -11.249 -47.923 1.00 . A A . 111 TYR CA 1 1
15 34741 1 1 91 TYR CB C 30.061 -10.342 -48.719 1.00 . A A . 111 TYR CB 1 1
15 34742 1 1 91 TYR CD1 C 28.627 -8.886 -50.226 1.00 . A A . 111 TYR CD1 1 1
15 34743 1 1 91 TYR CD2 C 29.627 -7.898 -48.232 1.00 . A A . 111 TYR CD2 1 1
15 34744 1 1 91 TYR CE1 C 27.985 -7.664 -50.507 1.00 . A A . 111 TYR CE1 1 1
15 34745 1 1 91 TYR CE2 C 29.008 -6.667 -48.521 1.00 . A A . 111 TYR CE2 1 1
15 34746 1 1 91 TYR CG C 29.437 -9.007 -49.079 1.00 . A A . 111 TYR CG 1 1
15 34747 1 1 91 TYR CZ C 28.172 -6.553 -49.655 1.00 . A A . 111 TYR CZ 1 1
15 34748 1 1 91 TYR H H 30.097 -13.143 -48.041 1.00 . A A . 111 TYR H 1 1
15 34749 1 1 91 TYR HA H 28.737 -10.654 -47.091 1.00 . A A . 111 TYR HA 1 1
15 34750 1 1 91 TYR HB2 H 30.954 -10.154 -48.119 1.00 . A A . 111 TYR HB2 1 1
15 34751 1 1 91 TYR HB3 H 30.375 -10.856 -49.626 1.00 . A A . 111 TYR HB3 1 1
15 34752 1 1 91 TYR HD1 H 28.474 -9.737 -50.878 1.00 . A A . 111 TYR HD1 1 1
15 34753 1 1 91 TYR HD2 H 30.261 -7.988 -47.359 1.00 . A A . 111 TYR HD2 1 1
15 34754 1 1 91 TYR HE1 H 27.329 -7.576 -51.358 1.00 . A A . 111 TYR HE1 1 1
15 34755 1 1 91 TYR HE2 H 29.174 -5.814 -47.877 1.00 . A A . 111 TYR HE2 1 1
15 34756 1 1 91 TYR HH H 27.716 -4.717 -49.253 1.00 . A A . 111 TYR HH 1 1
15 34757 1 1 91 TYR N N 29.854 -12.400 -47.401 1.00 . A A . 111 TYR N 1 1
15 34758 1 1 91 TYR O O 28.045 -12.211 -49.864 1.00 . A A . 111 TYR O 1 1
15 34759 1 1 91 TYR OH O 27.546 -5.378 -49.930 1.00 . A A . 111 TYR OH 1 1
15 34760 1 1 92 TYR C C 24.822 -10.763 -49.500 1.00 . A A . 112 TYR C 1 1
15 34761 1 1 92 TYR CA C 25.440 -11.964 -48.761 1.00 . A A . 112 TYR CA 1 1
15 34762 1 1 92 TYR CB C 24.458 -12.422 -47.675 1.00 . A A . 112 TYR CB 1 1
15 34763 1 1 92 TYR CD1 C 25.597 -13.856 -45.925 1.00 . A A . 112 TYR CD1 1 1
15 34764 1 1 92 TYR CD2 C 24.167 -14.934 -47.585 1.00 . A A . 112 TYR CD2 1 1
15 34765 1 1 92 TYR CE1 C 25.828 -15.103 -45.314 1.00 . A A . 112 TYR CE1 1 1
15 34766 1 1 92 TYR CE2 C 24.400 -16.184 -46.978 1.00 . A A . 112 TYR CE2 1 1
15 34767 1 1 92 TYR CG C 24.760 -13.770 -47.056 1.00 . A A . 112 TYR CG 1 1
15 34768 1 1 92 TYR CZ C 25.229 -16.271 -45.838 1.00 . A A . 112 TYR CZ 1 1
15 34769 1 1 92 TYR H H 26.709 -11.342 -47.164 1.00 . A A . 112 TYR H 1 1
15 34770 1 1 92 TYR HA H 25.566 -12.777 -49.478 1.00 . A A . 112 TYR HA 1 1
15 34771 1 1 92 TYR HB2 H 24.441 -11.673 -46.883 1.00 . A A . 112 TYR HB2 1 1
15 34772 1 1 92 TYR HB3 H 23.455 -12.458 -48.103 1.00 . A A . 112 TYR HB3 1 1
15 34773 1 1 92 TYR HD1 H 26.051 -12.966 -45.512 1.00 . A A . 112 TYR HD1 1 1
15 34774 1 1 92 TYR HD2 H 23.518 -14.870 -48.448 1.00 . A A . 112 TYR HD2 1 1
15 34775 1 1 92 TYR HE1 H 26.458 -15.168 -44.440 1.00 . A A . 112 TYR HE1 1 1
15 34776 1 1 92 TYR HE2 H 23.934 -17.073 -47.379 1.00 . A A . 112 TYR HE2 1 1
15 34777 1 1 92 TYR HH H 24.979 -18.184 -45.691 1.00 . A A . 112 TYR HH 1 1
15 34778 1 1 92 TYR N N 26.723 -11.642 -48.129 1.00 . A A . 112 TYR N 1 1
15 34779 1 1 92 TYR O O 24.401 -10.907 -50.648 1.00 . A A . 112 TYR O 1 1
15 34780 1 1 92 TYR OH O 25.440 -17.472 -45.237 1.00 . A A . 112 TYR OH 1 1
15 34781 1 1 93 GLY C C 22.523 -8.506 -49.069 1.00 . A A . 113 GLY C 1 1
15 34782 1 1 93 GLY CA C 24.042 -8.406 -49.312 1.00 . A A . 113 GLY CA 1 1
15 34783 1 1 93 GLY H H 25.217 -9.528 -47.950 1.00 . A A . 113 GLY H 1 1
15 34784 1 1 93 GLY HA2 H 24.417 -7.530 -48.784 1.00 . A A . 113 GLY HA2 1 1
15 34785 1 1 93 GLY HA3 H 24.213 -8.258 -50.375 1.00 . A A . 113 GLY HA3 1 1
15 34786 1 1 93 GLY N N 24.788 -9.587 -48.865 1.00 . A A . 113 GLY N 1 1
15 34787 1 1 93 GLY O O 22.008 -9.539 -48.629 1.00 . A A . 113 GLY O 1 1
15 34788 1 1 94 TYR C C 19.761 -8.418 -50.394 1.00 . A A . 114 TYR C 1 1
15 34789 1 1 94 TYR CA C 20.324 -7.400 -49.375 1.00 . A A . 114 TYR CA 1 1
15 34790 1 1 94 TYR CB C 19.865 -5.966 -49.698 1.00 . A A . 114 TYR CB 1 1
15 34791 1 1 94 TYR CD1 C 17.513 -6.150 -48.757 1.00 . A A . 114 TYR CD1 1 1
15 34792 1 1 94 TYR CD2 C 17.832 -5.100 -50.935 1.00 . A A . 114 TYR CD2 1 1
15 34793 1 1 94 TYR CE1 C 16.122 -5.949 -48.858 1.00 . A A . 114 TYR CE1 1 1
15 34794 1 1 94 TYR CE2 C 16.441 -4.901 -51.043 1.00 . A A . 114 TYR CE2 1 1
15 34795 1 1 94 TYR CG C 18.368 -5.734 -49.797 1.00 . A A . 114 TYR CG 1 1
15 34796 1 1 94 TYR CZ C 15.584 -5.325 -50.005 1.00 . A A . 114 TYR CZ 1 1
15 34797 1 1 94 TYR H H 22.263 -6.601 -49.692 1.00 . A A . 114 TYR H 1 1
15 34798 1 1 94 TYR HA H 19.950 -7.673 -48.386 1.00 . A A . 114 TYR HA 1 1
15 34799 1 1 94 TYR HB2 H 20.242 -5.296 -48.928 1.00 . A A . 114 TYR HB2 1 1
15 34800 1 1 94 TYR HB3 H 20.323 -5.675 -50.644 1.00 . A A . 114 TYR HB3 1 1
15 34801 1 1 94 TYR HD1 H 17.923 -6.625 -47.877 1.00 . A A . 114 TYR HD1 1 1
15 34802 1 1 94 TYR HD2 H 18.492 -4.783 -51.737 1.00 . A A . 114 TYR HD2 1 1
15 34803 1 1 94 TYR HE1 H 15.470 -6.268 -48.057 1.00 . A A . 114 TYR HE1 1 1
15 34804 1 1 94 TYR HE2 H 16.023 -4.426 -51.919 1.00 . A A . 114 TYR HE2 1 1
15 34805 1 1 94 TYR HH H 13.765 -5.462 -49.342 1.00 . A A . 114 TYR HH 1 1
15 34806 1 1 94 TYR N N 21.791 -7.417 -49.337 1.00 . A A . 114 TYR N 1 1
15 34807 1 1 94 TYR O O 20.467 -8.898 -51.287 1.00 . A A . 114 TYR O 1 1
15 34808 1 1 94 TYR OH O 14.240 -5.130 -50.114 1.00 . A A . 114 TYR OH 1 1
15 34809 1 1 95 LYS C C 17.740 -8.853 -52.656 1.00 . A A . 115 LYS C 1 1
15 34810 1 1 95 LYS CA C 17.745 -9.549 -51.278 1.00 . A A . 115 LYS CA 1 1
15 34811 1 1 95 LYS CB C 16.346 -9.892 -50.734 1.00 . A A . 115 LYS CB 1 1
15 34812 1 1 95 LYS CD C 14.735 -11.878 -50.541 1.00 . A A . 115 LYS CD 1 1
15 34813 1 1 95 LYS CE C 15.434 -12.654 -49.410 1.00 . A A . 115 LYS CE 1 1
15 34814 1 1 95 LYS CG C 15.753 -11.139 -51.419 1.00 . A A . 115 LYS CG 1 1
15 34815 1 1 95 LYS H H 17.924 -8.292 -49.557 1.00 . A A . 115 LYS H 1 1
15 34816 1 1 95 LYS HA H 18.292 -10.481 -51.392 1.00 . A A . 115 LYS HA 1 1
15 34817 1 1 95 LYS HB2 H 16.437 -10.089 -49.665 1.00 . A A . 115 LYS HB2 1 1
15 34818 1 1 95 LYS HB3 H 15.672 -9.043 -50.862 1.00 . A A . 115 LYS HB3 1 1
15 34819 1 1 95 LYS HD2 H 14.024 -11.162 -50.125 1.00 . A A . 115 LYS HD2 1 1
15 34820 1 1 95 LYS HD3 H 14.191 -12.587 -51.166 1.00 . A A . 115 LYS HD3 1 1
15 34821 1 1 95 LYS HE2 H 16.169 -13.333 -49.849 1.00 . A A . 115 LYS HE2 1 1
15 34822 1 1 95 LYS HE3 H 15.968 -11.951 -48.765 1.00 . A A . 115 LYS HE3 1 1
15 34823 1 1 95 LYS HG2 H 15.263 -10.829 -52.342 1.00 . A A . 115 LYS HG2 1 1
15 34824 1 1 95 LYS HG3 H 16.549 -11.840 -51.674 1.00 . A A . 115 LYS HG3 1 1
15 34825 1 1 95 LYS HZ1 H 13.796 -12.797 -48.156 1.00 . A A . 115 LYS HZ1 1 1
15 34826 1 1 95 LYS HZ2 H 13.939 -14.081 -49.173 1.00 . A A . 115 LYS HZ2 1 1
15 34827 1 1 95 LYS HZ3 H 14.918 -13.953 -47.870 1.00 . A A . 115 LYS HZ3 1 1
15 34828 1 1 95 LYS N N 18.466 -8.751 -50.276 1.00 . A A . 115 LYS N 1 1
15 34829 1 1 95 LYS NZ N 14.457 -13.426 -48.601 1.00 . A A . 115 LYS NZ 1 1
15 34830 1 1 95 LYS O O 17.963 -7.646 -52.753 1.00 . A A . 115 LYS O 1 1
15 34831 1 1 96 GLU C C 19.093 -8.809 -55.510 1.00 . A A . 116 GLU C 1 1
15 34832 1 1 96 GLU CA C 17.626 -9.144 -55.123 1.00 . A A . 116 GLU CA 1 1
15 34833 1 1 96 GLU CB C 16.614 -8.010 -55.420 1.00 . A A . 116 GLU CB 1 1
15 34834 1 1 96 GLU CD C 15.090 -9.105 -57.136 1.00 . A A . 116 GLU CD 1 1
15 34835 1 1 96 GLU CG C 16.111 -7.984 -56.869 1.00 . A A . 116 GLU CG 1 1
15 34836 1 1 96 GLU H H 17.260 -10.583 -53.574 1.00 . A A . 116 GLU H 1 1
15 34837 1 1 96 GLU HA H 17.351 -9.993 -55.750 1.00 . A A . 116 GLU HA 1 1
15 34838 1 1 96 GLU HB2 H 15.746 -8.114 -54.766 1.00 . A A . 116 GLU HB2 1 1
15 34839 1 1 96 GLU HB3 H 17.076 -7.048 -55.195 1.00 . A A . 116 GLU HB3 1 1
15 34840 1 1 96 GLU HG2 H 15.638 -7.018 -57.052 1.00 . A A . 116 GLU HG2 1 1
15 34841 1 1 96 GLU HG3 H 16.955 -8.070 -57.556 1.00 . A A . 116 GLU HG3 1 1
15 34842 1 1 96 GLU N N 17.487 -9.611 -53.726 1.00 . A A . 116 GLU N 1 1
15 34843 1 1 96 GLU O O 19.370 -7.869 -56.260 1.00 . A A . 116 GLU O 1 1
15 34844 1 1 96 GLU OE1 O 13.889 -8.930 -56.808 1.00 . A A . 116 GLU OE1 1 1
15 34845 1 1 96 GLU OE2 O 15.473 -10.168 -57.683 1.00 . A A . 116 GLU OE2 1 1
15 34846 1 1 97 GLU C C 21.921 -10.954 -55.964 1.00 . A A . 117 GLU C 1 1
15 34847 1 1 97 GLU CA C 21.473 -9.586 -55.401 1.00 . A A . 117 GLU CA 1 1
15 34848 1 1 97 GLU CB C 22.358 -9.184 -54.204 1.00 . A A . 117 GLU CB 1 1
15 34849 1 1 97 GLU CD C 23.471 -7.256 -52.947 1.00 . A A . 117 GLU CD 1 1
15 34850 1 1 97 GLU CG C 22.295 -7.688 -53.857 1.00 . A A . 117 GLU CG 1 1
15 34851 1 1 97 GLU H H 19.755 -10.354 -54.406 1.00 . A A . 117 GLU H 1 1
15 34852 1 1 97 GLU HA H 21.632 -8.856 -56.197 1.00 . A A . 117 GLU HA 1 1
15 34853 1 1 97 GLU HB2 H 22.092 -9.776 -53.329 1.00 . A A . 117 GLU HB2 1 1
15 34854 1 1 97 GLU HB3 H 23.388 -9.427 -54.460 1.00 . A A . 117 GLU HB3 1 1
15 34855 1 1 97 GLU HG2 H 22.333 -7.102 -54.776 1.00 . A A . 117 GLU HG2 1 1
15 34856 1 1 97 GLU HG3 H 21.336 -7.467 -53.381 1.00 . A A . 117 GLU HG3 1 1
15 34857 1 1 97 GLU N N 20.048 -9.603 -55.013 1.00 . A A . 117 GLU N 1 1
15 34858 1 1 97 GLU O O 21.191 -11.943 -55.878 1.00 . A A . 117 GLU O 1 1
15 34859 1 1 97 GLU OE1 O 24.639 -7.617 -53.230 1.00 . A A . 117 GLU OE1 1 1
15 34860 1 1 97 GLU OE2 O 23.244 -6.502 -51.972 1.00 . A A . 117 GLU OE2 1 1
15 34861 1 1 98 GLN C C 24.472 -13.115 -56.029 1.00 . A A . 118 GLN C 1 1
15 34862 1 1 98 GLN CA C 23.718 -12.267 -57.081 1.00 . A A . 118 GLN CA 1 1
15 34863 1 1 98 GLN CB C 24.635 -11.905 -58.263 1.00 . A A . 118 GLN CB 1 1
15 34864 1 1 98 GLN CD C 23.746 -12.905 -60.416 1.00 . A A . 118 GLN CD 1 1
15 34865 1 1 98 GLN CG C 23.866 -11.643 -59.564 1.00 . A A . 118 GLN CG 1 1
15 34866 1 1 98 GLN H H 23.711 -10.199 -56.554 1.00 . A A . 118 GLN H 1 1
15 34867 1 1 98 GLN HA H 22.917 -12.901 -57.466 1.00 . A A . 118 GLN HA 1 1
15 34868 1 1 98 GLN HB2 H 25.184 -11.002 -58.022 1.00 . A A . 118 GLN HB2 1 1
15 34869 1 1 98 GLN HB3 H 25.362 -12.701 -58.435 1.00 . A A . 118 GLN HB3 1 1
15 34870 1 1 98 GLN HE21 H 25.290 -12.359 -61.609 1.00 . A A . 118 GLN HE21 1 1
15 34871 1 1 98 GLN HE22 H 24.484 -13.864 -62.023 1.00 . A A . 118 GLN HE22 1 1
15 34872 1 1 98 GLN HG2 H 22.871 -11.255 -59.345 1.00 . A A . 118 GLN HG2 1 1
15 34873 1 1 98 GLN HG3 H 24.398 -10.879 -60.137 1.00 . A A . 118 GLN HG3 1 1
15 34874 1 1 98 GLN N N 23.131 -11.028 -56.536 1.00 . A A . 118 GLN N 1 1
15 34875 1 1 98 GLN NE2 N 24.577 -13.054 -61.428 1.00 . A A . 118 GLN NE2 1 1
15 34876 1 1 98 GLN O O 24.774 -14.282 -56.292 1.00 . A A . 118 GLN O 1 1
15 34877 1 1 98 GLN OE1 O 22.900 -13.764 -60.199 1.00 . A A . 118 GLN OE1 1 1
15 34878 1 1 99 SER C C 24.461 -13.742 -52.609 1.00 . A A . 119 SER C 1 1
15 34879 1 1 99 SER CA C 25.404 -13.274 -53.717 1.00 . A A . 119 SER CA 1 1
15 34880 1 1 99 SER CB C 26.496 -12.383 -53.107 1.00 . A A . 119 SER CB 1 1
15 34881 1 1 99 SER H H 24.588 -11.582 -54.725 1.00 . A A . 119 SER H 1 1
15 34882 1 1 99 SER HA H 25.902 -14.166 -54.098 1.00 . A A . 119 SER HA 1 1
15 34883 1 1 99 SER HB2 H 26.904 -12.857 -52.213 1.00 . A A . 119 SER HB2 1 1
15 34884 1 1 99 SER HB3 H 27.300 -12.293 -53.837 1.00 . A A . 119 SER HB3 1 1
15 34885 1 1 99 SER HG H 25.457 -11.107 -52.003 1.00 . A A . 119 SER HG 1 1
15 34886 1 1 99 SER N N 24.726 -12.578 -54.826 1.00 . A A . 119 SER N 1 1
15 34887 1 1 99 SER O O 24.748 -14.742 -51.961 1.00 . A A . 119 SER O 1 1
15 34888 1 1 99 SER OG O 26.030 -11.081 -52.792 1.00 . A A . 119 SER OG 1 1
15 34889 1 1 100 VAL C C 21.817 -14.806 -51.308 1.00 . A A . 120 VAL C 1 1
15 34890 1 1 100 VAL CA C 22.379 -13.373 -51.290 1.00 . A A . 120 VAL CA 1 1
15 34891 1 1 100 VAL CB C 21.264 -12.310 -51.268 1.00 . A A . 120 VAL CB 1 1
15 34892 1 1 100 VAL CG1 C 20.328 -12.432 -52.479 1.00 . A A . 120 VAL CG1 1 1
15 34893 1 1 100 VAL CG2 C 20.442 -12.338 -49.974 1.00 . A A . 120 VAL CG2 1 1
15 34894 1 1 100 VAL H H 23.144 -12.257 -52.959 1.00 . A A . 120 VAL H 1 1
15 34895 1 1 100 VAL HA H 22.939 -13.270 -50.361 1.00 . A A . 120 VAL HA 1 1
15 34896 1 1 100 VAL HB H 21.745 -11.334 -51.318 1.00 . A A . 120 VAL HB 1 1
15 34897 1 1 100 VAL HG11 H 20.908 -12.514 -53.394 1.00 . A A . 120 VAL HG11 1 1
15 34898 1 1 100 VAL HG12 H 19.688 -13.310 -52.385 1.00 . A A . 120 VAL HG12 1 1
15 34899 1 1 100 VAL HG13 H 19.711 -11.542 -52.553 1.00 . A A . 120 VAL HG13 1 1
15 34900 1 1 100 VAL HG21 H 19.834 -13.240 -49.922 1.00 . A A . 120 VAL HG21 1 1
15 34901 1 1 100 VAL HG22 H 21.110 -12.302 -49.114 1.00 . A A . 120 VAL HG22 1 1
15 34902 1 1 100 VAL HG23 H 19.789 -11.468 -49.936 1.00 . A A . 120 VAL HG23 1 1
15 34903 1 1 100 VAL N N 23.317 -13.082 -52.400 1.00 . A A . 120 VAL N 1 1
15 34904 1 1 100 VAL O O 21.421 -15.339 -50.270 1.00 . A A . 120 VAL O 1 1
15 34905 1 1 101 ILE C C 22.297 -17.840 -51.863 1.00 . A A . 121 ILE C 1 1
15 34906 1 1 101 ILE CA C 21.449 -16.856 -52.694 1.00 . A A . 121 ILE CA 1 1
15 34907 1 1 101 ILE CB C 21.562 -17.193 -54.203 1.00 . A A . 121 ILE CB 1 1
15 34908 1 1 101 ILE CD1 C 21.575 -15.176 -55.794 1.00 . A A . 121 ILE CD1 1 1
15 34909 1 1 101 ILE CG1 C 20.723 -16.235 -55.085 1.00 . A A . 121 ILE CG1 1 1
15 34910 1 1 101 ILE CG2 C 21.124 -18.638 -54.499 1.00 . A A . 121 ILE CG2 1 1
15 34911 1 1 101 ILE H H 22.172 -14.935 -53.277 1.00 . A A . 121 ILE H 1 1
15 34912 1 1 101 ILE HA H 20.408 -16.976 -52.390 1.00 . A A . 121 ILE HA 1 1
15 34913 1 1 101 ILE HB H 22.611 -17.110 -54.495 1.00 . A A . 121 ILE HB 1 1
15 34914 1 1 101 ILE HD11 H 22.068 -14.531 -55.069 1.00 . A A . 121 ILE HD11 1 1
15 34915 1 1 101 ILE HD12 H 22.325 -15.665 -56.417 1.00 . A A . 121 ILE HD12 1 1
15 34916 1 1 101 ILE HD13 H 20.934 -14.570 -56.433 1.00 . A A . 121 ILE HD13 1 1
15 34917 1 1 101 ILE HG12 H 20.214 -16.801 -55.861 1.00 . A A . 121 ILE HG12 1 1
15 34918 1 1 101 ILE HG13 H 19.954 -15.742 -54.488 1.00 . A A . 121 ILE HG13 1 1
15 34919 1 1 101 ILE HG21 H 21.778 -19.350 -53.996 1.00 . A A . 121 ILE HG21 1 1
15 34920 1 1 101 ILE HG22 H 20.095 -18.794 -54.173 1.00 . A A . 121 ILE HG22 1 1
15 34921 1 1 101 ILE HG23 H 21.195 -18.834 -55.571 1.00 . A A . 121 ILE HG23 1 1
15 34922 1 1 101 ILE N N 21.838 -15.454 -52.479 1.00 . A A . 121 ILE N 1 1
15 34923 1 1 101 ILE O O 21.775 -18.849 -51.379 1.00 . A A . 121 ILE O 1 1
15 34924 1 1 102 ASN C C 25.718 -17.867 -50.304 1.00 . A A . 122 ASN C 1 1
15 34925 1 1 102 ASN CA C 24.579 -18.502 -51.137 1.00 . A A . 122 ASN CA 1 1
15 34926 1 1 102 ASN CB C 25.137 -19.352 -52.302 1.00 . A A . 122 ASN CB 1 1
15 34927 1 1 102 ASN CG C 25.511 -18.559 -53.555 1.00 . A A . 122 ASN CG 1 1
15 34928 1 1 102 ASN H H 23.927 -16.680 -52.083 1.00 . A A . 122 ASN H 1 1
15 34929 1 1 102 ASN HA H 24.065 -19.181 -50.454 1.00 . A A . 122 ASN HA 1 1
15 34930 1 1 102 ASN HB2 H 26.017 -19.903 -51.968 1.00 . A A . 122 ASN HB2 1 1
15 34931 1 1 102 ASN HB3 H 24.381 -20.090 -52.573 1.00 . A A . 122 ASN HB3 1 1
15 34932 1 1 102 ASN HD21 H 24.422 -19.765 -54.763 1.00 . A A . 122 ASN HD21 1 1
15 34933 1 1 102 ASN HD22 H 25.245 -18.418 -55.535 1.00 . A A . 122 ASN HD22 1 1
15 34934 1 1 102 ASN N N 23.596 -17.557 -51.697 1.00 . A A . 122 ASN N 1 1
15 34935 1 1 102 ASN ND2 N 25.014 -18.949 -54.708 1.00 . A A . 122 ASN ND2 1 1
15 34936 1 1 102 ASN O O 26.107 -18.429 -49.277 1.00 . A A . 122 ASN O 1 1
15 34937 1 1 102 ASN OD1 O 26.221 -17.564 -53.519 1.00 . A A . 122 ASN OD1 1 1
15 34938 1 1 103 GLY C C 28.649 -16.034 -50.753 1.00 . A A . 123 GLY C 1 1
15 34939 1 1 103 GLY CA C 27.284 -15.928 -50.057 1.00 . A A . 123 GLY CA 1 1
15 34940 1 1 103 GLY H H 25.865 -16.323 -51.578 1.00 . A A . 123 GLY H 1 1
15 34941 1 1 103 GLY HA2 H 26.980 -14.880 -50.052 1.00 . A A . 123 GLY HA2 1 1
15 34942 1 1 103 GLY HA3 H 27.397 -16.243 -49.020 1.00 . A A . 123 GLY HA3 1 1
15 34943 1 1 103 GLY N N 26.231 -16.707 -50.715 1.00 . A A . 123 GLY N 1 1
15 34944 1 1 103 GLY O O 28.951 -17.020 -51.432 1.00 . A A . 123 GLY O 1 1
15 34945 1 1 104 ILE C C 31.835 -15.024 -49.866 1.00 . A A . 124 ILE C 1 1
15 34946 1 1 104 ILE CA C 30.879 -14.955 -51.055 1.00 . A A . 124 ILE CA 1 1
15 34947 1 1 104 ILE CB C 31.129 -13.655 -51.859 1.00 . A A . 124 ILE CB 1 1
15 34948 1 1 104 ILE CD1 C 30.144 -11.984 -53.524 1.00 . A A . 124 ILE CD1 1 1
15 34949 1 1 104 ILE CG1 C 30.102 -13.419 -52.985 1.00 . A A . 124 ILE CG1 1 1
15 34950 1 1 104 ILE CG2 C 32.550 -13.691 -52.463 1.00 . A A . 124 ILE CG2 1 1
15 34951 1 1 104 ILE H H 29.163 -14.234 -50.004 1.00 . A A . 124 ILE H 1 1
15 34952 1 1 104 ILE HA H 31.085 -15.807 -51.705 1.00 . A A . 124 ILE HA 1 1
15 34953 1 1 104 ILE HB H 31.056 -12.812 -51.171 1.00 . A A . 124 ILE HB 1 1
15 34954 1 1 104 ILE HD11 H 29.901 -11.279 -52.728 1.00 . A A . 124 ILE HD11 1 1
15 34955 1 1 104 ILE HD12 H 31.118 -11.740 -53.944 1.00 . A A . 124 ILE HD12 1 1
15 34956 1 1 104 ILE HD13 H 29.408 -11.892 -54.315 1.00 . A A . 124 ILE HD13 1 1
15 34957 1 1 104 ILE HG12 H 30.280 -14.118 -53.801 1.00 . A A . 124 ILE HG12 1 1
15 34958 1 1 104 ILE HG13 H 29.096 -13.588 -52.611 1.00 . A A . 124 ILE HG13 1 1
15 34959 1 1 104 ILE HG21 H 33.303 -13.751 -51.679 1.00 . A A . 124 ILE HG21 1 1
15 34960 1 1 104 ILE HG22 H 32.653 -14.550 -53.126 1.00 . A A . 124 ILE HG22 1 1
15 34961 1 1 104 ILE HG23 H 32.755 -12.789 -53.035 1.00 . A A . 124 ILE HG23 1 1
15 34962 1 1 104 ILE N N 29.499 -15.024 -50.540 1.00 . A A . 124 ILE N 1 1
15 34963 1 1 104 ILE O O 31.869 -14.109 -49.042 1.00 . A A . 124 ILE O 1 1
15 34964 1 1 105 GLN C C 34.877 -15.360 -49.137 1.00 . A A . 125 GLN C 1 1
15 34965 1 1 105 GLN CA C 33.662 -16.220 -48.761 1.00 . A A . 125 GLN CA 1 1
15 34966 1 1 105 GLN CB C 34.076 -17.685 -48.575 1.00 . A A . 125 GLN CB 1 1
15 34967 1 1 105 GLN CD C 33.465 -19.845 -47.393 1.00 . A A . 125 GLN CD 1 1
15 34968 1 1 105 GLN CG C 32.945 -18.531 -47.973 1.00 . A A . 125 GLN CG 1 1
15 34969 1 1 105 GLN H H 32.530 -16.834 -50.463 1.00 . A A . 125 GLN H 1 1
15 34970 1 1 105 GLN HA H 33.274 -15.853 -47.815 1.00 . A A . 125 GLN HA 1 1
15 34971 1 1 105 GLN HB2 H 34.372 -18.105 -49.538 1.00 . A A . 125 GLN HB2 1 1
15 34972 1 1 105 GLN HB3 H 34.929 -17.718 -47.896 1.00 . A A . 125 GLN HB3 1 1
15 34973 1 1 105 GLN HE21 H 33.713 -19.051 -45.546 1.00 . A A . 125 GLN HE21 1 1
15 34974 1 1 105 GLN HE22 H 34.141 -20.747 -45.727 1.00 . A A . 125 GLN HE22 1 1
15 34975 1 1 105 GLN HG2 H 32.449 -17.970 -47.181 1.00 . A A . 125 GLN HG2 1 1
15 34976 1 1 105 GLN HG3 H 32.216 -18.751 -48.750 1.00 . A A . 125 GLN HG3 1 1
15 34977 1 1 105 GLN N N 32.601 -16.110 -49.761 1.00 . A A . 125 GLN N 1 1
15 34978 1 1 105 GLN NE2 N 33.799 -19.880 -46.118 1.00 . A A . 125 GLN NE2 1 1
15 34979 1 1 105 GLN O O 35.208 -15.208 -50.316 1.00 . A A . 125 GLN O 1 1
15 34980 1 1 105 GLN OE1 O 33.587 -20.858 -48.073 1.00 . A A . 125 GLN OE1 1 1
15 34981 1 1 106 ASN C C 36.602 -12.723 -49.067 1.00 . A A . 126 ASN C 1 1
15 34982 1 1 106 ASN CA C 36.795 -14.024 -48.245 1.00 . A A . 126 ASN CA 1 1
15 34983 1 1 106 ASN CB C 37.963 -14.902 -48.748 1.00 . A A . 126 ASN CB 1 1
15 34984 1 1 106 ASN CG C 38.084 -16.219 -47.996 1.00 . A A . 126 ASN CG 1 1
15 34985 1 1 106 ASN H H 35.216 -15.002 -47.188 1.00 . A A . 126 ASN H 1 1
15 34986 1 1 106 ASN HA H 37.066 -13.703 -47.238 1.00 . A A . 126 ASN HA 1 1
15 34987 1 1 106 ASN HB2 H 37.838 -15.102 -49.812 1.00 . A A . 126 ASN HB2 1 1
15 34988 1 1 106 ASN HB3 H 38.899 -14.357 -48.625 1.00 . A A . 126 ASN HB3 1 1
15 34989 1 1 106 ASN HD21 H 37.348 -17.270 -49.556 1.00 . A A . 126 ASN HD21 1 1
15 34990 1 1 106 ASN HD22 H 37.699 -18.189 -48.099 1.00 . A A . 126 ASN HD22 1 1
15 34991 1 1 106 ASN N N 35.574 -14.841 -48.121 1.00 . A A . 126 ASN N 1 1
15 34992 1 1 106 ASN ND2 N 37.689 -17.316 -48.607 1.00 . A A . 126 ASN ND2 1 1
15 34993 1 1 106 ASN O O 37.567 -12.188 -49.621 1.00 . A A . 126 ASN O 1 1
15 34994 1 1 106 ASN OD1 O 38.510 -16.274 -46.850 1.00 . A A . 126 ASN OD1 1 1
15 34995 1 1 107 LYS C C 35.675 -9.802 -49.642 1.00 . A A . 127 LYS C 1 1
15 34996 1 1 107 LYS CA C 34.981 -11.100 -50.068 1.00 . A A . 127 LYS CA 1 1
15 34997 1 1 107 LYS CB C 33.444 -10.972 -50.091 1.00 . A A . 127 LYS CB 1 1
15 34998 1 1 107 LYS CD C 32.980 -8.730 -51.272 1.00 . A A . 127 LYS CD 1 1
15 34999 1 1 107 LYS CE C 32.030 -7.990 -52.228 1.00 . A A . 127 LYS CE 1 1
15 35000 1 1 107 LYS CG C 32.862 -10.255 -51.326 1.00 . A A . 127 LYS CG 1 1
15 35001 1 1 107 LYS H H 34.625 -12.689 -48.670 1.00 . A A . 127 LYS H 1 1
15 35002 1 1 107 LYS HA H 35.313 -11.351 -51.077 1.00 . A A . 127 LYS HA 1 1
15 35003 1 1 107 LYS HB2 H 33.025 -11.977 -50.088 1.00 . A A . 127 LYS HB2 1 1
15 35004 1 1 107 LYS HB3 H 33.097 -10.485 -49.180 1.00 . A A . 127 LYS HB3 1 1
15 35005 1 1 107 LYS HD2 H 32.762 -8.408 -50.257 1.00 . A A . 127 LYS HD2 1 1
15 35006 1 1 107 LYS HD3 H 34.000 -8.450 -51.511 1.00 . A A . 127 LYS HD3 1 1
15 35007 1 1 107 LYS HE2 H 31.009 -8.360 -52.080 1.00 . A A . 127 LYS HE2 1 1
15 35008 1 1 107 LYS HE3 H 32.039 -6.929 -51.956 1.00 . A A . 127 LYS HE3 1 1
15 35009 1 1 107 LYS HG2 H 33.349 -10.622 -52.229 1.00 . A A . 127 LYS HG2 1 1
15 35010 1 1 107 LYS HG3 H 31.805 -10.503 -51.386 1.00 . A A . 127 LYS HG3 1 1
15 35011 1 1 107 LYS HZ1 H 33.404 -7.840 -53.787 1.00 . A A . 127 LYS HZ1 1 1
15 35012 1 1 107 LYS HZ2 H 32.350 -9.082 -53.987 1.00 . A A . 127 LYS HZ2 1 1
15 35013 1 1 107 LYS HZ3 H 31.875 -7.532 -54.255 1.00 . A A . 127 LYS HZ3 1 1
15 35014 1 1 107 LYS N N 35.358 -12.228 -49.193 1.00 . A A . 127 LYS N 1 1
15 35015 1 1 107 LYS NZ N 32.438 -8.127 -53.656 1.00 . A A . 127 LYS NZ 1 1
15 35016 1 1 107 LYS O O 35.592 -9.388 -48.483 1.00 . A A . 127 LYS O 1 1
15 35017 1 1 108 GLU C C 36.119 -6.692 -50.339 1.00 . A A . 128 GLU C 1 1
15 35018 1 1 108 GLU CA C 37.075 -7.896 -50.410 1.00 . A A . 128 GLU CA 1 1
15 35019 1 1 108 GLU CB C 38.058 -7.736 -51.581 1.00 . A A . 128 GLU CB 1 1
15 35020 1 1 108 GLU CD C 39.940 -6.304 -52.597 1.00 . A A . 128 GLU CD 1 1
15 35021 1 1 108 GLU CG C 38.983 -6.521 -51.403 1.00 . A A . 128 GLU CG 1 1
15 35022 1 1 108 GLU H H 36.372 -9.582 -51.509 1.00 . A A . 128 GLU H 1 1
15 35023 1 1 108 GLU HA H 37.640 -7.933 -49.479 1.00 . A A . 128 GLU HA 1 1
15 35024 1 1 108 GLU HB2 H 38.677 -8.632 -51.652 1.00 . A A . 128 GLU HB2 1 1
15 35025 1 1 108 GLU HB3 H 37.486 -7.639 -52.506 1.00 . A A . 128 GLU HB3 1 1
15 35026 1 1 108 GLU HG2 H 38.378 -5.625 -51.256 1.00 . A A . 128 GLU HG2 1 1
15 35027 1 1 108 GLU HG3 H 39.569 -6.674 -50.494 1.00 . A A . 128 GLU HG3 1 1
15 35028 1 1 108 GLU N N 36.359 -9.165 -50.588 1.00 . A A . 128 GLU N 1 1
15 35029 1 1 108 GLU O O 35.373 -6.422 -51.284 1.00 . A A . 128 GLU O 1 1
15 35030 1 1 108 GLU OE1 O 39.638 -6.723 -53.743 1.00 . A A . 128 GLU OE1 1 1
15 35031 1 1 108 GLU OE2 O 41.016 -5.689 -52.398 1.00 . A A . 128 GLU OE2 1 1
15 35032 1 1 109 ILE C C 36.177 -3.503 -48.868 1.00 . A A . 129 ILE C 1 1
15 35033 1 1 109 ILE CA C 35.319 -4.764 -48.994 1.00 . A A . 129 ILE CA 1 1
15 35034 1 1 109 ILE CB C 34.425 -5.016 -47.757 1.00 . A A . 129 ILE CB 1 1
15 35035 1 1 109 ILE CD1 C 32.347 -5.886 -49.051 1.00 . A A . 129 ILE CD1 1 1
15 35036 1 1 109 ILE CG1 C 33.432 -6.172 -48.006 1.00 . A A . 129 ILE CG1 1 1
15 35037 1 1 109 ILE CG2 C 33.656 -3.758 -47.314 1.00 . A A . 129 ILE CG2 1 1
15 35038 1 1 109 ILE H H 36.818 -6.196 -48.499 1.00 . A A . 129 ILE H 1 1
15 35039 1 1 109 ILE HA H 34.662 -4.608 -49.848 1.00 . A A . 129 ILE HA 1 1
15 35040 1 1 109 ILE HB H 35.067 -5.311 -46.924 1.00 . A A . 129 ILE HB 1 1
15 35041 1 1 109 ILE HD11 H 31.688 -5.089 -48.707 1.00 . A A . 129 ILE HD11 1 1
15 35042 1 1 109 ILE HD12 H 32.787 -5.624 -50.010 1.00 . A A . 129 ILE HD12 1 1
15 35043 1 1 109 ILE HD13 H 31.751 -6.782 -49.185 1.00 . A A . 129 ILE HD13 1 1
15 35044 1 1 109 ILE HG12 H 33.976 -7.069 -48.303 1.00 . A A . 129 ILE HG12 1 1
15 35045 1 1 109 ILE HG13 H 32.933 -6.402 -47.070 1.00 . A A . 129 ILE HG13 1 1
15 35046 1 1 109 ILE HG21 H 34.345 -3.015 -46.913 1.00 . A A . 129 ILE HG21 1 1
15 35047 1 1 109 ILE HG22 H 33.114 -3.328 -48.155 1.00 . A A . 129 ILE HG22 1 1
15 35048 1 1 109 ILE HG23 H 32.942 -4.017 -46.530 1.00 . A A . 129 ILE HG23 1 1
15 35049 1 1 109 ILE N N 36.180 -5.931 -49.240 1.00 . A A . 129 ILE N 1 1
15 35050 1 1 109 ILE O O 37.014 -3.392 -47.971 1.00 . A A . 129 ILE O 1 1
15 35051 1 1 110 ILE C C 35.748 -0.127 -49.553 1.00 . A A . 130 ILE C 1 1
15 35052 1 1 110 ILE CA C 36.691 -1.284 -49.891 1.00 . A A . 130 ILE CA 1 1
15 35053 1 1 110 ILE CB C 37.347 -1.109 -51.280 1.00 . A A . 130 ILE CB 1 1
15 35054 1 1 110 ILE CD1 C 37.460 -3.240 -52.685 1.00 . A A . 130 ILE CD1 1 1
15 35055 1 1 110 ILE CG1 C 38.198 -2.336 -51.688 1.00 . A A . 130 ILE CG1 1 1
15 35056 1 1 110 ILE CG2 C 38.227 0.158 -51.290 1.00 . A A . 130 ILE CG2 1 1
15 35057 1 1 110 ILE H H 35.271 -2.754 -50.500 1.00 . A A . 130 ILE H 1 1
15 35058 1 1 110 ILE HA H 37.497 -1.277 -49.156 1.00 . A A . 130 ILE HA 1 1
15 35059 1 1 110 ILE HB H 36.561 -0.966 -52.023 1.00 . A A . 130 ILE HB 1 1
15 35060 1 1 110 ILE HD11 H 36.574 -3.675 -52.222 1.00 . A A . 130 ILE HD11 1 1
15 35061 1 1 110 ILE HD12 H 37.163 -2.662 -53.561 1.00 . A A . 130 ILE HD12 1 1
15 35062 1 1 110 ILE HD13 H 38.121 -4.042 -53.011 1.00 . A A . 130 ILE HD13 1 1
15 35063 1 1 110 ILE HG12 H 39.125 -2.005 -52.153 1.00 . A A . 130 ILE HG12 1 1
15 35064 1 1 110 ILE HG13 H 38.476 -2.918 -50.809 1.00 . A A . 130 ILE HG13 1 1
15 35065 1 1 110 ILE HG21 H 37.659 1.032 -50.974 1.00 . A A . 130 ILE HG21 1 1
15 35066 1 1 110 ILE HG22 H 39.075 0.046 -50.620 1.00 . A A . 130 ILE HG22 1 1
15 35067 1 1 110 ILE HG23 H 38.594 0.338 -52.301 1.00 . A A . 130 ILE HG23 1 1
15 35068 1 1 110 ILE N N 35.956 -2.554 -49.783 1.00 . A A . 130 ILE N 1 1
15 35069 1 1 110 ILE O O 35.011 0.380 -50.402 1.00 . A A . 130 ILE O 1 1
15 35070 1 1 111 THR C C 35.663 2.755 -48.172 1.00 . A A . 131 THR C 1 1
15 35071 1 1 111 THR CA C 35.002 1.422 -47.784 1.00 . A A . 131 THR CA 1 1
15 35072 1 1 111 THR CB C 34.825 1.392 -46.262 1.00 . A A . 131 THR CB 1 1
15 35073 1 1 111 THR CG2 C 34.150 0.127 -45.745 1.00 . A A . 131 THR CG2 1 1
15 35074 1 1 111 THR H H 36.442 -0.160 -47.671 1.00 . A A . 131 THR H 1 1
15 35075 1 1 111 THR HA H 34.014 1.384 -48.224 1.00 . A A . 131 THR HA 1 1
15 35076 1 1 111 THR HB H 34.215 2.245 -45.969 1.00 . A A . 131 THR HB 1 1
15 35077 1 1 111 THR HG1 H 36.589 0.719 -45.859 1.00 . A A . 131 THR HG1 1 1
15 35078 1 1 111 THR HG21 H 33.179 0.013 -46.223 1.00 . A A . 131 THR HG21 1 1
15 35079 1 1 111 THR HG22 H 34.765 -0.749 -45.952 1.00 . A A . 131 THR HG22 1 1
15 35080 1 1 111 THR HG23 H 34.000 0.218 -44.671 1.00 . A A . 131 THR HG23 1 1
15 35081 1 1 111 THR N N 35.749 0.259 -48.280 1.00 . A A . 131 THR N 1 1
15 35082 1 1 111 THR O O 36.877 2.828 -48.389 1.00 . A A . 131 THR O 1 1
15 35083 1 1 111 THR OG1 O 36.067 1.497 -45.625 1.00 . A A . 131 THR OG1 1 1
15 35084 1 1 112 LYS C C 34.374 6.234 -47.787 1.00 . A A . 132 LYS C 1 1
15 35085 1 1 112 LYS CA C 35.334 5.220 -48.416 1.00 . A A . 132 LYS CA 1 1
15 35086 1 1 112 LYS CB C 35.501 5.474 -49.926 1.00 . A A . 132 LYS CB 1 1
15 35087 1 1 112 LYS CD C 34.370 4.835 -52.126 1.00 . A A . 132 LYS CD 1 1
15 35088 1 1 112 LYS CE C 34.461 3.302 -52.054 1.00 . A A . 132 LYS CE 1 1
15 35089 1 1 112 LYS CG C 34.177 5.411 -50.717 1.00 . A A . 132 LYS CG 1 1
15 35090 1 1 112 LYS H H 33.869 3.681 -48.139 1.00 . A A . 132 LYS H 1 1
15 35091 1 1 112 LYS HA H 36.309 5.341 -47.938 1.00 . A A . 132 LYS HA 1 1
15 35092 1 1 112 LYS HB2 H 35.954 6.455 -50.081 1.00 . A A . 132 LYS HB2 1 1
15 35093 1 1 112 LYS HB3 H 36.202 4.735 -50.318 1.00 . A A . 132 LYS HB3 1 1
15 35094 1 1 112 LYS HD2 H 33.514 5.110 -52.743 1.00 . A A . 132 LYS HD2 1 1
15 35095 1 1 112 LYS HD3 H 35.273 5.254 -52.572 1.00 . A A . 132 LYS HD3 1 1
15 35096 1 1 112 LYS HE2 H 35.176 3.017 -51.277 1.00 . A A . 132 LYS HE2 1 1
15 35097 1 1 112 LYS HE3 H 33.481 2.913 -51.758 1.00 . A A . 132 LYS HE3 1 1
15 35098 1 1 112 LYS HG2 H 33.457 4.788 -50.192 1.00 . A A . 132 LYS HG2 1 1
15 35099 1 1 112 LYS HG3 H 33.745 6.412 -50.782 1.00 . A A . 132 LYS HG3 1 1
15 35100 1 1 112 LYS HZ1 H 34.248 2.988 -54.102 1.00 . A A . 132 LYS HZ1 1 1
15 35101 1 1 112 LYS HZ2 H 35.809 3.011 -53.613 1.00 . A A . 132 LYS HZ2 1 1
15 35102 1 1 112 LYS HZ3 H 34.881 1.700 -53.312 1.00 . A A . 132 LYS HZ3 1 1
15 35103 1 1 112 LYS N N 34.872 3.833 -48.211 1.00 . A A . 132 LYS N 1 1
15 35104 1 1 112 LYS NZ N 34.875 2.713 -53.355 1.00 . A A . 132 LYS NZ 1 1
15 35105 1 1 112 LYS O O 33.160 6.030 -47.819 1.00 . A A . 132 LYS O 1 1
15 35106 1 1 113 ILE C C 33.660 9.358 -47.774 1.00 . A A . 133 ILE C 1 1
15 35107 1 1 113 ILE CA C 34.105 8.412 -46.650 1.00 . A A . 133 ILE CA 1 1
15 35108 1 1 113 ILE CB C 34.863 9.195 -45.550 1.00 . A A . 133 ILE CB 1 1
15 35109 1 1 113 ILE CD1 C 36.062 8.910 -43.265 1.00 . A A . 133 ILE CD1 1 1
15 35110 1 1 113 ILE CG1 C 35.411 8.229 -44.472 1.00 . A A . 133 ILE CG1 1 1
15 35111 1 1 113 ILE CG2 C 33.927 10.253 -44.922 1.00 . A A . 133 ILE CG2 1 1
15 35112 1 1 113 ILE H H 35.916 7.415 -47.235 1.00 . A A . 133 ILE H 1 1
15 35113 1 1 113 ILE HA H 33.217 7.982 -46.191 1.00 . A A . 133 ILE HA 1 1
15 35114 1 1 113 ILE HB H 35.710 9.714 -46.004 1.00 . A A . 133 ILE HB 1 1
15 35115 1 1 113 ILE HD11 H 36.863 9.571 -43.596 1.00 . A A . 133 ILE HD11 1 1
15 35116 1 1 113 ILE HD12 H 35.326 9.473 -42.693 1.00 . A A . 133 ILE HD12 1 1
15 35117 1 1 113 ILE HD13 H 36.471 8.146 -42.612 1.00 . A A . 133 ILE HD13 1 1
15 35118 1 1 113 ILE HG12 H 34.601 7.597 -44.114 1.00 . A A . 133 ILE HG12 1 1
15 35119 1 1 113 ILE HG13 H 36.163 7.580 -44.922 1.00 . A A . 133 ILE HG13 1 1
15 35120 1 1 113 ILE HG21 H 33.530 10.931 -45.677 1.00 . A A . 133 ILE HG21 1 1
15 35121 1 1 113 ILE HG22 H 33.093 9.764 -44.415 1.00 . A A . 133 ILE HG22 1 1
15 35122 1 1 113 ILE HG23 H 34.467 10.872 -44.207 1.00 . A A . 133 ILE HG23 1 1
15 35123 1 1 113 ILE N N 34.912 7.314 -47.214 1.00 . A A . 133 ILE N 1 1
15 35124 1 1 113 ILE O O 34.479 9.808 -48.578 1.00 . A A . 133 ILE O 1 1
15 35125 1 1 114 GLU C C 30.573 11.372 -48.001 1.00 . A A . 134 GLU C 1 1
15 35126 1 1 114 GLU CA C 31.762 10.685 -48.693 1.00 . A A . 134 GLU CA 1 1
15 35127 1 1 114 GLU CB C 31.283 9.990 -49.987 1.00 . A A . 134 GLU CB 1 1
15 35128 1 1 114 GLU CD C 31.743 9.659 -52.470 1.00 . A A . 134 GLU CD 1 1
15 35129 1 1 114 GLU CG C 32.302 10.152 -51.123 1.00 . A A . 134 GLU CG 1 1
15 35130 1 1 114 GLU H H 31.767 9.306 -47.079 1.00 . A A . 134 GLU H 1 1
15 35131 1 1 114 GLU HA H 32.491 11.459 -48.940 1.00 . A A . 134 GLU HA 1 1
15 35132 1 1 114 GLU HB2 H 31.105 8.927 -49.806 1.00 . A A . 134 GLU HB2 1 1
15 35133 1 1 114 GLU HB3 H 30.334 10.427 -50.299 1.00 . A A . 134 GLU HB3 1 1
15 35134 1 1 114 GLU HG2 H 32.570 11.207 -51.211 1.00 . A A . 134 GLU HG2 1 1
15 35135 1 1 114 GLU HG3 H 33.210 9.597 -50.878 1.00 . A A . 134 GLU HG3 1 1
15 35136 1 1 114 GLU N N 32.373 9.700 -47.793 1.00 . A A . 134 GLU N 1 1
15 35137 1 1 114 GLU O O 29.809 10.725 -47.287 1.00 . A A . 134 GLU O 1 1
15 35138 1 1 114 GLU OE1 O 31.004 10.425 -53.139 1.00 . A A . 134 GLU OE1 1 1
15 35139 1 1 114 GLU OE2 O 32.059 8.519 -52.889 1.00 . A A . 134 GLU OE2 1 1
15 35140 1 1 115 LYS C C 28.049 13.198 -48.824 1.00 . A A . 135 LYS C 1 1
15 35141 1 1 115 LYS CA C 29.165 13.393 -47.790 1.00 . A A . 135 LYS CA 1 1
15 35142 1 1 115 LYS CB C 29.444 14.893 -47.583 1.00 . A A . 135 LYS CB 1 1
15 35143 1 1 115 LYS CD C 30.710 16.635 -46.197 1.00 . A A . 135 LYS CD 1 1
15 35144 1 1 115 LYS CE C 29.596 17.302 -45.379 1.00 . A A . 135 LYS CE 1 1
15 35145 1 1 115 LYS CG C 30.427 15.143 -46.429 1.00 . A A . 135 LYS CG 1 1
15 35146 1 1 115 LYS H H 31.022 13.155 -48.837 1.00 . A A . 135 LYS H 1 1
15 35147 1 1 115 LYS HA H 28.813 12.978 -46.841 1.00 . A A . 135 LYS HA 1 1
15 35148 1 1 115 LYS HB2 H 29.848 15.316 -48.505 1.00 . A A . 135 LYS HB2 1 1
15 35149 1 1 115 LYS HB3 H 28.506 15.400 -47.357 1.00 . A A . 135 LYS HB3 1 1
15 35150 1 1 115 LYS HD2 H 31.649 16.729 -45.651 1.00 . A A . 135 LYS HD2 1 1
15 35151 1 1 115 LYS HD3 H 30.821 17.137 -47.160 1.00 . A A . 135 LYS HD3 1 1
15 35152 1 1 115 LYS HE2 H 28.633 17.104 -45.857 1.00 . A A . 135 LYS HE2 1 1
15 35153 1 1 115 LYS HE3 H 29.581 16.849 -44.383 1.00 . A A . 135 LYS HE3 1 1
15 35154 1 1 115 LYS HG2 H 30.048 14.694 -45.510 1.00 . A A . 135 LYS HG2 1 1
15 35155 1 1 115 LYS HG3 H 31.365 14.660 -46.678 1.00 . A A . 135 LYS HG3 1 1
15 35156 1 1 115 LYS HZ1 H 30.730 18.981 -44.889 1.00 . A A . 135 LYS HZ1 1 1
15 35157 1 1 115 LYS HZ2 H 29.734 19.229 -46.161 1.00 . A A . 135 LYS HZ2 1 1
15 35158 1 1 115 LYS HZ3 H 29.134 19.195 -44.641 1.00 . A A . 135 LYS HZ3 1 1
15 35159 1 1 115 LYS N N 30.384 12.678 -48.215 1.00 . A A . 135 LYS N 1 1
15 35160 1 1 115 LYS NZ N 29.812 18.770 -45.262 1.00 . A A . 135 LYS NZ 1 1
15 35161 1 1 115 LYS O O 28.314 12.934 -50.000 1.00 . A A . 135 LYS O 1 1
15 35162 1 1 116 ILE C C 24.721 14.528 -49.092 1.00 . A A . 136 ILE C 1 1
15 35163 1 1 116 ILE CA C 25.598 13.276 -49.229 1.00 . A A . 136 ILE CA 1 1
15 35164 1 1 116 ILE CB C 24.826 11.974 -48.892 1.00 . A A . 136 ILE CB 1 1
15 35165 1 1 116 ILE CD1 C 25.051 9.378 -48.946 1.00 . A A . 136 ILE CD1 1 1
15 35166 1 1 116 ILE CG1 C 25.734 10.740 -49.130 1.00 . A A . 136 ILE CG1 1 1
15 35167 1 1 116 ILE CG2 C 23.524 11.887 -49.711 1.00 . A A . 136 ILE CG2 1 1
15 35168 1 1 116 ILE H H 26.695 13.585 -47.399 1.00 . A A . 136 ILE H 1 1
15 35169 1 1 116 ILE HA H 25.889 13.224 -50.278 1.00 . A A . 136 ILE HA 1 1
15 35170 1 1 116 ILE HB H 24.553 12.002 -47.836 1.00 . A A . 136 ILE HB 1 1
15 35171 1 1 116 ILE HD11 H 24.534 9.344 -47.988 1.00 . A A . 136 ILE HD11 1 1
15 35172 1 1 116 ILE HD12 H 24.333 9.199 -49.744 1.00 . A A . 136 ILE HD12 1 1
15 35173 1 1 116 ILE HD13 H 25.806 8.593 -48.979 1.00 . A A . 136 ILE HD13 1 1
15 35174 1 1 116 ILE HG12 H 26.165 10.788 -50.132 1.00 . A A . 136 ILE HG12 1 1
15 35175 1 1 116 ILE HG13 H 26.562 10.774 -48.423 1.00 . A A . 136 ILE HG13 1 1
15 35176 1 1 116 ILE HG21 H 22.875 12.733 -49.488 1.00 . A A . 136 ILE HG21 1 1
15 35177 1 1 116 ILE HG22 H 23.750 11.877 -50.778 1.00 . A A . 136 ILE HG22 1 1
15 35178 1 1 116 ILE HG23 H 22.966 10.989 -49.449 1.00 . A A . 136 ILE HG23 1 1
15 35179 1 1 116 ILE N N 26.805 13.388 -48.384 1.00 . A A . 136 ILE N 1 1
15 35180 1 1 116 ILE O O 24.308 15.101 -50.102 1.00 . A A . 136 ILE O 1 1
15 35181 1 1 117 ASP C C 24.104 17.029 -46.404 1.00 . A A . 137 ASP C 1 1
15 35182 1 1 117 ASP CA C 23.609 16.135 -47.563 1.00 . A A . 137 ASP CA 1 1
15 35183 1 1 117 ASP CB C 22.178 15.622 -47.310 1.00 . A A . 137 ASP CB 1 1
15 35184 1 1 117 ASP CG C 21.990 14.947 -45.937 1.00 . A A . 137 ASP CG 1 1
15 35185 1 1 117 ASP H H 24.754 14.403 -47.082 1.00 . A A . 137 ASP H 1 1
15 35186 1 1 117 ASP HA H 23.581 16.775 -48.445 1.00 . A A . 137 ASP HA 1 1
15 35187 1 1 117 ASP HB2 H 21.497 16.472 -47.385 1.00 . A A . 137 ASP HB2 1 1
15 35188 1 1 117 ASP HB3 H 21.900 14.921 -48.099 1.00 . A A . 137 ASP HB3 1 1
15 35189 1 1 117 ASP N N 24.483 14.987 -47.860 1.00 . A A . 137 ASP N 1 1
15 35190 1 1 117 ASP O O 23.353 17.879 -45.916 1.00 . A A . 137 ASP O 1 1
15 35191 1 1 117 ASP OD1 O 22.689 13.949 -45.638 1.00 . A A . 137 ASP OD1 1 1
15 35192 1 1 117 ASP OD2 O 21.122 15.403 -45.153 1.00 . A A . 137 ASP OD2 1 1
15 35193 1 1 118 GLY C C 26.382 16.566 -43.666 1.00 . A A . 138 GLY C 1 1
15 35194 1 1 118 GLY CA C 25.905 17.527 -44.759 1.00 . A A . 138 GLY CA 1 1
15 35195 1 1 118 GLY H H 25.961 16.199 -46.433 1.00 . A A . 138 GLY H 1 1
15 35196 1 1 118 GLY HA2 H 26.742 18.149 -45.074 1.00 . A A . 138 GLY HA2 1 1
15 35197 1 1 118 GLY HA3 H 25.155 18.179 -44.311 1.00 . A A . 138 GLY HA3 1 1
15 35198 1 1 118 GLY N N 25.347 16.836 -45.934 1.00 . A A . 138 GLY N 1 1
15 35199 1 1 118 GLY O O 27.282 16.905 -42.897 1.00 . A A . 138 GLY O 1 1
15 35200 1 1 119 THR C C 27.402 13.491 -43.566 1.00 . A A . 139 THR C 1 1
15 35201 1 1 119 THR CA C 26.317 14.242 -42.795 1.00 . A A . 139 THR CA 1 1
15 35202 1 1 119 THR CB C 25.154 13.303 -42.421 1.00 . A A . 139 THR CB 1 1
15 35203 1 1 119 THR CG2 C 25.559 12.068 -41.613 1.00 . A A . 139 THR CG2 1 1
15 35204 1 1 119 THR H H 25.154 15.120 -44.355 1.00 . A A . 139 THR H 1 1
15 35205 1 1 119 THR HA H 26.751 14.633 -41.874 1.00 . A A . 139 THR HA 1 1
15 35206 1 1 119 THR HB H 24.655 12.974 -43.330 1.00 . A A . 139 THR HB 1 1
15 35207 1 1 119 THR HG1 H 23.930 14.772 -42.152 1.00 . A A . 139 THR HG1 1 1
15 35208 1 1 119 THR HG21 H 26.115 11.379 -42.247 1.00 . A A . 139 THR HG21 1 1
15 35209 1 1 119 THR HG22 H 26.170 12.357 -40.757 1.00 . A A . 139 THR HG22 1 1
15 35210 1 1 119 THR HG23 H 24.666 11.551 -41.260 1.00 . A A . 139 THR HG23 1 1
15 35211 1 1 119 THR N N 25.826 15.350 -43.632 1.00 . A A . 139 THR N 1 1
15 35212 1 1 119 THR O O 27.302 13.309 -44.781 1.00 . A A . 139 THR O 1 1
15 35213 1 1 119 THR OG1 O 24.224 14.014 -41.629 1.00 . A A . 139 THR OG1 1 1
15 35214 1 1 120 GLU C C 28.903 10.730 -43.473 1.00 . A A . 140 GLU C 1 1
15 35215 1 1 120 GLU CA C 29.467 12.160 -43.422 1.00 . A A . 140 GLU CA 1 1
15 35216 1 1 120 GLU CB C 30.733 12.205 -42.552 1.00 . A A . 140 GLU CB 1 1
15 35217 1 1 120 GLU CD C 32.376 13.704 -41.335 1.00 . A A . 140 GLU CD 1 1
15 35218 1 1 120 GLU CG C 31.407 13.583 -42.526 1.00 . A A . 140 GLU CG 1 1
15 35219 1 1 120 GLU H H 28.498 13.253 -41.879 1.00 . A A . 140 GLU H 1 1
15 35220 1 1 120 GLU HA H 29.733 12.472 -44.434 1.00 . A A . 140 GLU HA 1 1
15 35221 1 1 120 GLU HB2 H 30.472 11.916 -41.536 1.00 . A A . 140 GLU HB2 1 1
15 35222 1 1 120 GLU HB3 H 31.449 11.482 -42.945 1.00 . A A . 140 GLU HB3 1 1
15 35223 1 1 120 GLU HG2 H 31.941 13.736 -43.466 1.00 . A A . 140 GLU HG2 1 1
15 35224 1 1 120 GLU HG3 H 30.652 14.368 -42.452 1.00 . A A . 140 GLU HG3 1 1
15 35225 1 1 120 GLU N N 28.452 13.059 -42.869 1.00 . A A . 140 GLU N 1 1
15 35226 1 1 120 GLU O O 28.476 10.178 -42.453 1.00 . A A . 140 GLU O 1 1
15 35227 1 1 120 GLU OE1 O 33.483 13.112 -41.375 1.00 . A A . 140 GLU OE1 1 1
15 35228 1 1 120 GLU OE2 O 32.046 14.418 -40.355 1.00 . A A . 140 GLU OE2 1 1
15 35229 1 1 121 TYR C C 29.788 7.897 -45.237 1.00 . A A . 141 TYR C 1 1
15 35230 1 1 121 TYR CA C 28.547 8.737 -44.905 1.00 . A A . 141 TYR CA 1 1
15 35231 1 1 121 TYR CB C 27.512 8.665 -46.045 1.00 . A A . 141 TYR CB 1 1
15 35232 1 1 121 TYR CD1 C 25.789 10.457 -45.592 1.00 . A A . 141 TYR CD1 1 1
15 35233 1 1 121 TYR CD2 C 25.150 8.125 -45.311 1.00 . A A . 141 TYR CD2 1 1
15 35234 1 1 121 TYR CE1 C 24.510 10.861 -45.176 1.00 . A A . 141 TYR CE1 1 1
15 35235 1 1 121 TYR CE2 C 23.876 8.524 -44.868 1.00 . A A . 141 TYR CE2 1 1
15 35236 1 1 121 TYR CG C 26.118 9.092 -45.639 1.00 . A A . 141 TYR CG 1 1
15 35237 1 1 121 TYR CZ C 23.558 9.898 -44.783 1.00 . A A . 141 TYR CZ 1 1
15 35238 1 1 121 TYR H H 29.278 10.621 -45.468 1.00 . A A . 141 TYR H 1 1
15 35239 1 1 121 TYR HA H 28.091 8.321 -44.010 1.00 . A A . 141 TYR HA 1 1
15 35240 1 1 121 TYR HB2 H 27.835 9.284 -46.879 1.00 . A A . 141 TYR HB2 1 1
15 35241 1 1 121 TYR HB3 H 27.460 7.646 -46.426 1.00 . A A . 141 TYR HB3 1 1
15 35242 1 1 121 TYR HD1 H 26.524 11.195 -45.882 1.00 . A A . 141 TYR HD1 1 1
15 35243 1 1 121 TYR HD2 H 25.388 7.075 -45.385 1.00 . A A . 141 TYR HD2 1 1
15 35244 1 1 121 TYR HE1 H 24.257 11.909 -45.156 1.00 . A A . 141 TYR HE1 1 1
15 35245 1 1 121 TYR HE2 H 23.155 7.779 -44.568 1.00 . A A . 141 TYR HE2 1 1
15 35246 1 1 121 TYR HH H 22.282 11.267 -44.317 1.00 . A A . 141 TYR HH 1 1
15 35247 1 1 121 TYR N N 28.922 10.124 -44.658 1.00 . A A . 141 TYR N 1 1
15 35248 1 1 121 TYR O O 30.871 8.414 -45.528 1.00 . A A . 141 TYR O 1 1
15 35249 1 1 121 TYR OH O 22.340 10.303 -44.334 1.00 . A A . 141 TYR OH 1 1
15 35250 1 1 122 ILE C C 29.928 4.743 -46.779 1.00 . A A . 142 ILE C 1 1
15 35251 1 1 122 ILE CA C 30.577 5.589 -45.685 1.00 . A A . 142 ILE CA 1 1
15 35252 1 1 122 ILE CB C 31.066 4.742 -44.487 1.00 . A A . 142 ILE CB 1 1
15 35253 1 1 122 ILE CD1 C 33.610 4.865 -44.646 1.00 . A A . 142 ILE CD1 1 1
15 35254 1 1 122 ILE CG1 C 32.369 3.983 -44.815 1.00 . A A . 142 ILE CG1 1 1
15 35255 1 1 122 ILE CG2 C 29.991 3.784 -43.947 1.00 . A A . 142 ILE CG2 1 1
15 35256 1 1 122 ILE H H 28.694 6.243 -44.931 1.00 . A A . 142 ILE H 1 1
15 35257 1 1 122 ILE HA H 31.431 6.106 -46.115 1.00 . A A . 142 ILE HA 1 1
15 35258 1 1 122 ILE HB H 31.274 5.428 -43.673 1.00 . A A . 142 ILE HB 1 1
15 35259 1 1 122 ILE HD11 H 33.468 5.816 -45.151 1.00 . A A . 142 ILE HD11 1 1
15 35260 1 1 122 ILE HD12 H 33.785 5.050 -43.586 1.00 . A A . 142 ILE HD12 1 1
15 35261 1 1 122 ILE HD13 H 34.482 4.363 -45.062 1.00 . A A . 142 ILE HD13 1 1
15 35262 1 1 122 ILE HG12 H 32.490 3.135 -44.146 1.00 . A A . 142 ILE HG12 1 1
15 35263 1 1 122 ILE HG13 H 32.328 3.600 -45.834 1.00 . A A . 142 ILE HG13 1 1
15 35264 1 1 122 ILE HG21 H 29.038 4.304 -43.870 1.00 . A A . 142 ILE HG21 1 1
15 35265 1 1 122 ILE HG22 H 29.869 2.921 -44.603 1.00 . A A . 142 ILE HG22 1 1
15 35266 1 1 122 ILE HG23 H 30.266 3.446 -42.949 1.00 . A A . 142 ILE HG23 1 1
15 35267 1 1 122 ILE N N 29.603 6.581 -45.233 1.00 . A A . 142 ILE N 1 1
15 35268 1 1 122 ILE O O 28.805 4.277 -46.597 1.00 . A A . 142 ILE O 1 1
15 35269 1 1 123 THR C C 31.100 2.547 -49.256 1.00 . A A . 143 THR C 1 1
15 35270 1 1 123 THR CA C 30.124 3.690 -49.009 1.00 . A A . 143 THR CA 1 1
15 35271 1 1 123 THR CB C 29.874 4.476 -50.320 1.00 . A A . 143 THR CB 1 1
15 35272 1 1 123 THR CG2 C 29.277 5.868 -50.108 1.00 . A A . 143 THR CG2 1 1
15 35273 1 1 123 THR H H 31.527 4.960 -48.004 1.00 . A A . 143 THR H 1 1
15 35274 1 1 123 THR HA H 29.180 3.236 -48.712 1.00 . A A . 143 THR HA 1 1
15 35275 1 1 123 THR HB H 29.197 3.896 -50.947 1.00 . A A . 143 THR HB 1 1
15 35276 1 1 123 THR HG1 H 30.808 5.179 -51.853 1.00 . A A . 143 THR HG1 1 1
15 35277 1 1 123 THR HG21 H 28.420 5.802 -49.438 1.00 . A A . 143 THR HG21 1 1
15 35278 1 1 123 THR HG22 H 30.034 6.529 -49.680 1.00 . A A . 143 THR HG22 1 1
15 35279 1 1 123 THR HG23 H 28.948 6.272 -51.064 1.00 . A A . 143 THR HG23 1 1
15 35280 1 1 123 THR N N 30.611 4.535 -47.903 1.00 . A A . 143 THR N 1 1
15 35281 1 1 123 THR O O 32.288 2.681 -48.961 1.00 . A A . 143 THR O 1 1
15 35282 1 1 123 THR OG1 O 31.050 4.669 -51.071 1.00 . A A . 143 THR OG1 1 1
15 35283 1 1 124 PHE C C 30.963 -0.481 -51.342 1.00 . A A . 144 PHE C 1 1
15 35284 1 1 124 PHE CA C 31.466 0.260 -50.096 1.00 . A A . 144 PHE CA 1 1
15 35285 1 1 124 PHE CB C 31.582 -0.682 -48.885 1.00 . A A . 144 PHE CB 1 1
15 35286 1 1 124 PHE CD1 C 30.025 0.026 -47.014 1.00 . A A . 144 PHE CD1 1 1
15 35287 1 1 124 PHE CD2 C 29.470 -1.972 -48.297 1.00 . A A . 144 PHE CD2 1 1
15 35288 1 1 124 PHE CE1 C 28.867 -0.146 -46.239 1.00 . A A . 144 PHE CE1 1 1
15 35289 1 1 124 PHE CE2 C 28.316 -2.151 -47.511 1.00 . A A . 144 PHE CE2 1 1
15 35290 1 1 124 PHE CG C 30.327 -0.881 -48.052 1.00 . A A . 144 PHE CG 1 1
15 35291 1 1 124 PHE CZ C 28.015 -1.237 -46.485 1.00 . A A . 144 PHE CZ 1 1
15 35292 1 1 124 PHE H H 29.625 1.318 -49.938 1.00 . A A . 144 PHE H 1 1
15 35293 1 1 124 PHE HA H 32.474 0.612 -50.313 1.00 . A A . 144 PHE HA 1 1
15 35294 1 1 124 PHE HB2 H 31.946 -1.651 -49.226 1.00 . A A . 144 PHE HB2 1 1
15 35295 1 1 124 PHE HB3 H 32.353 -0.278 -48.234 1.00 . A A . 144 PHE HB3 1 1
15 35296 1 1 124 PHE HD1 H 30.681 0.861 -46.816 1.00 . A A . 144 PHE HD1 1 1
15 35297 1 1 124 PHE HD2 H 29.700 -2.676 -49.086 1.00 . A A . 144 PHE HD2 1 1
15 35298 1 1 124 PHE HE1 H 28.634 0.556 -45.450 1.00 . A A . 144 PHE HE1 1 1
15 35299 1 1 124 PHE HE2 H 27.657 -2.989 -47.691 1.00 . A A . 144 PHE HE2 1 1
15 35300 1 1 124 PHE HZ H 27.130 -1.375 -45.881 1.00 . A A . 144 PHE HZ 1 1
15 35301 1 1 124 PHE N N 30.621 1.415 -49.777 1.00 . A A . 144 PHE N 1 1
15 35302 1 1 124 PHE O O 29.761 -0.532 -51.616 1.00 . A A . 144 PHE O 1 1
15 35303 1 1 125 SER C C 31.087 -3.285 -52.815 1.00 . A A . 145 SER C 1 1
15 35304 1 1 125 SER CA C 31.616 -1.911 -53.257 1.00 . A A . 145 SER CA 1 1
15 35305 1 1 125 SER CB C 32.861 -2.052 -54.151 1.00 . A A . 145 SER CB 1 1
15 35306 1 1 125 SER H H 32.871 -0.972 -51.825 1.00 . A A . 145 SER H 1 1
15 35307 1 1 125 SER HA H 30.846 -1.433 -53.863 1.00 . A A . 145 SER HA 1 1
15 35308 1 1 125 SER HB2 H 32.697 -2.858 -54.869 1.00 . A A . 145 SER HB2 1 1
15 35309 1 1 125 SER HB3 H 32.992 -1.122 -54.707 1.00 . A A . 145 SER HB3 1 1
15 35310 1 1 125 SER HG H 34.758 -2.483 -54.036 1.00 . A A . 145 SER HG 1 1
15 35311 1 1 125 SER N N 31.900 -1.055 -52.101 1.00 . A A . 145 SER N 1 1
15 35312 1 1 125 SER O O 31.817 -4.114 -52.261 1.00 . A A . 145 SER O 1 1
15 35313 1 1 125 SER OG O 34.046 -2.299 -53.406 1.00 . A A . 145 SER OG 1 1
15 35314 1 1 126 GLY C C 29.458 -5.827 -54.002 1.00 . A A . 146 GLY C 1 1
15 35315 1 1 126 GLY CA C 29.163 -4.835 -52.870 1.00 . A A . 146 GLY CA 1 1
15 35316 1 1 126 GLY H H 29.225 -2.782 -53.432 1.00 . A A . 146 GLY H 1 1
15 35317 1 1 126 GLY HA2 H 29.499 -5.274 -51.931 1.00 . A A . 146 GLY HA2 1 1
15 35318 1 1 126 GLY HA3 H 28.085 -4.700 -52.801 1.00 . A A . 146 GLY HA3 1 1
15 35319 1 1 126 GLY N N 29.799 -3.530 -53.065 1.00 . A A . 146 GLY N 1 1
15 35320 1 1 126 GLY O O 30.361 -5.638 -54.822 1.00 . A A . 146 GLY O 1 1
15 35321 1 1 127 ASP C C 28.135 -7.277 -56.463 1.00 . A A . 147 ASP C 1 1
15 35322 1 1 127 ASP CA C 28.688 -7.880 -55.146 1.00 . A A . 147 ASP CA 1 1
15 35323 1 1 127 ASP CB C 27.879 -9.097 -54.689 1.00 . A A . 147 ASP CB 1 1
15 35324 1 1 127 ASP CG C 27.766 -10.157 -55.790 1.00 . A A . 147 ASP CG 1 1
15 35325 1 1 127 ASP H H 27.971 -7.012 -53.343 1.00 . A A . 147 ASP H 1 1
15 35326 1 1 127 ASP HA H 29.708 -8.211 -55.341 1.00 . A A . 147 ASP HA 1 1
15 35327 1 1 127 ASP HB2 H 28.361 -9.537 -53.814 1.00 . A A . 147 ASP HB2 1 1
15 35328 1 1 127 ASP HB3 H 26.883 -8.764 -54.396 1.00 . A A . 147 ASP HB3 1 1
15 35329 1 1 127 ASP N N 28.700 -6.920 -54.036 1.00 . A A . 147 ASP N 1 1
15 35330 1 1 127 ASP O O 27.462 -6.240 -56.457 1.00 . A A . 147 ASP O 1 1
15 35331 1 1 127 ASP OD1 O 28.807 -10.520 -56.392 1.00 . A A . 147 ASP OD1 1 1
15 35332 1 1 127 ASP OD2 O 26.629 -10.567 -56.103 1.00 . A A . 147 ASP OD2 1 1
15 35333 1 1 128 LYS C C 26.532 -8.066 -59.217 1.00 . A A . 148 LYS C 1 1
15 35334 1 1 128 LYS CA C 27.934 -7.524 -58.933 1.00 . A A . 148 LYS CA 1 1
15 35335 1 1 128 LYS CB C 28.920 -7.968 -60.029 1.00 . A A . 148 LYS CB 1 1
15 35336 1 1 128 LYS CD C 30.990 -7.323 -61.356 1.00 . A A . 148 LYS CD 1 1
15 35337 1 1 128 LYS CE C 31.667 -6.045 -61.865 1.00 . A A . 148 LYS CE 1 1
15 35338 1 1 128 LYS CG C 30.074 -6.970 -60.176 1.00 . A A . 148 LYS CG 1 1
15 35339 1 1 128 LYS H H 28.861 -8.832 -57.527 1.00 . A A . 148 LYS H 1 1
15 35340 1 1 128 LYS HA H 27.863 -6.443 -58.954 1.00 . A A . 148 LYS HA 1 1
15 35341 1 1 128 LYS HB2 H 29.306 -8.966 -59.814 1.00 . A A . 148 LYS HB2 1 1
15 35342 1 1 128 LYS HB3 H 28.386 -8.001 -60.981 1.00 . A A . 148 LYS HB3 1 1
15 35343 1 1 128 LYS HD2 H 31.734 -8.049 -61.022 1.00 . A A . 148 LYS HD2 1 1
15 35344 1 1 128 LYS HD3 H 30.409 -7.757 -62.170 1.00 . A A . 148 LYS HD3 1 1
15 35345 1 1 128 LYS HE2 H 30.905 -5.442 -62.372 1.00 . A A . 148 LYS HE2 1 1
15 35346 1 1 128 LYS HE3 H 32.040 -5.475 -61.009 1.00 . A A . 148 LYS HE3 1 1
15 35347 1 1 128 LYS HG2 H 29.649 -5.981 -60.341 1.00 . A A . 148 LYS HG2 1 1
15 35348 1 1 128 LYS HG3 H 30.662 -6.950 -59.258 1.00 . A A . 148 LYS HG3 1 1
15 35349 1 1 128 LYS HZ1 H 33.516 -6.874 -62.339 1.00 . A A . 148 LYS HZ1 1 1
15 35350 1 1 128 LYS HZ2 H 32.473 -6.871 -63.601 1.00 . A A . 148 LYS HZ2 1 1
15 35351 1 1 128 LYS HZ3 H 33.207 -5.487 -63.140 1.00 . A A . 148 LYS HZ3 1 1
15 35352 1 1 128 LYS N N 28.415 -7.922 -57.604 1.00 . A A . 148 LYS N 1 1
15 35353 1 1 128 LYS NZ N 32.787 -6.341 -62.797 1.00 . A A . 148 LYS NZ 1 1
15 35354 1 1 128 LYS O O 26.381 -9.241 -59.561 1.00 . A A . 148 LYS O 1 1
15 35355 1 1 129 ILE C C 23.852 -7.893 -60.833 1.00 . A A . 149 ILE C 1 1
15 35356 1 1 129 ILE CA C 24.107 -7.588 -59.348 1.00 . A A . 149 ILE CA 1 1
15 35357 1 1 129 ILE CB C 23.107 -6.530 -58.819 1.00 . A A . 149 ILE CB 1 1
15 35358 1 1 129 ILE CD1 C 24.218 -4.334 -59.668 1.00 . A A . 149 ILE CD1 1 1
15 35359 1 1 129 ILE CG1 C 22.971 -5.217 -59.611 1.00 . A A . 149 ILE CG1 1 1
15 35360 1 1 129 ILE CG2 C 23.366 -6.222 -57.343 1.00 . A A . 149 ILE CG2 1 1
15 35361 1 1 129 ILE H H 25.709 -6.260 -58.841 1.00 . A A . 149 ILE H 1 1
15 35362 1 1 129 ILE HA H 23.910 -8.510 -58.797 1.00 . A A . 149 ILE HA 1 1
15 35363 1 1 129 ILE HB H 22.121 -6.983 -58.869 1.00 . A A . 149 ILE HB 1 1
15 35364 1 1 129 ILE HD11 H 24.747 -4.314 -58.720 1.00 . A A . 149 ILE HD11 1 1
15 35365 1 1 129 ILE HD12 H 24.868 -4.711 -60.453 1.00 . A A . 149 ILE HD12 1 1
15 35366 1 1 129 ILE HD13 H 23.923 -3.314 -59.892 1.00 . A A . 149 ILE HD13 1 1
15 35367 1 1 129 ILE HG12 H 22.667 -5.440 -60.632 1.00 . A A . 149 ILE HG12 1 1
15 35368 1 1 129 ILE HG13 H 22.160 -4.645 -59.164 1.00 . A A . 149 ILE HG13 1 1
15 35369 1 1 129 ILE HG21 H 23.353 -7.146 -56.771 1.00 . A A . 149 ILE HG21 1 1
15 35370 1 1 129 ILE HG22 H 24.338 -5.751 -57.218 1.00 . A A . 149 ILE HG22 1 1
15 35371 1 1 129 ILE HG23 H 22.595 -5.542 -56.978 1.00 . A A . 149 ILE HG23 1 1
15 35372 1 1 129 ILE N N 25.507 -7.219 -59.079 1.00 . A A . 149 ILE N 1 1
15 35373 1 1 129 ILE O O 24.589 -7.441 -61.713 1.00 . A A . 149 ILE O 1 1
15 35374 1 1 130 LYS C C 21.019 -8.133 -62.909 1.00 . A A . 150 LYS C 1 1
15 35375 1 1 130 LYS CA C 22.281 -8.912 -62.482 1.00 . A A . 150 LYS CA 1 1
15 35376 1 1 130 LYS CB C 22.100 -10.432 -62.631 1.00 . A A . 150 LYS CB 1 1
15 35377 1 1 130 LYS CD C 21.872 -12.232 -64.458 1.00 . A A . 150 LYS CD 1 1
15 35378 1 1 130 LYS CE C 20.351 -12.106 -64.623 1.00 . A A . 150 LYS CE 1 1
15 35379 1 1 130 LYS CG C 22.482 -10.886 -64.053 1.00 . A A . 150 LYS CG 1 1
15 35380 1 1 130 LYS H H 22.181 -8.922 -60.331 1.00 . A A . 150 LYS H 1 1
15 35381 1 1 130 LYS HA H 23.079 -8.627 -63.167 1.00 . A A . 150 LYS HA 1 1
15 35382 1 1 130 LYS HB2 H 22.755 -10.948 -61.938 1.00 . A A . 150 LYS HB2 1 1
15 35383 1 1 130 LYS HB3 H 21.072 -10.703 -62.384 1.00 . A A . 150 LYS HB3 1 1
15 35384 1 1 130 LYS HD2 H 22.314 -12.530 -65.410 1.00 . A A . 150 LYS HD2 1 1
15 35385 1 1 130 LYS HD3 H 22.110 -12.989 -63.707 1.00 . A A . 150 LYS HD3 1 1
15 35386 1 1 130 LYS HE2 H 19.896 -11.959 -63.639 1.00 . A A . 150 LYS HE2 1 1
15 35387 1 1 130 LYS HE3 H 20.136 -11.218 -65.225 1.00 . A A . 150 LYS HE3 1 1
15 35388 1 1 130 LYS HG2 H 22.173 -10.141 -64.785 1.00 . A A . 150 LYS HG2 1 1
15 35389 1 1 130 LYS HG3 H 23.570 -10.962 -64.106 1.00 . A A . 150 LYS HG3 1 1
15 35390 1 1 130 LYS HZ1 H 20.134 -13.427 -66.212 1.00 . A A . 150 LYS HZ1 1 1
15 35391 1 1 130 LYS HZ2 H 19.965 -14.146 -64.751 1.00 . A A . 150 LYS HZ2 1 1
15 35392 1 1 130 LYS HZ3 H 18.761 -13.221 -65.355 1.00 . A A . 150 LYS HZ3 1 1
15 35393 1 1 130 LYS N N 22.738 -8.589 -61.113 1.00 . A A . 150 LYS N 1 1
15 35394 1 1 130 LYS NZ N 19.767 -13.305 -65.276 1.00 . A A . 150 LYS NZ 1 1
15 35395 1 1 130 LYS O O 20.442 -8.392 -63.964 1.00 . A A . 150 LYS O 1 1
15 35396 1 1 131 ASN C C 19.776 -4.819 -62.430 1.00 . A A . 151 ASN C 1 1
15 35397 1 1 131 ASN CA C 19.415 -6.315 -62.270 1.00 . A A . 151 ASN CA 1 1
15 35398 1 1 131 ASN CB C 18.402 -6.623 -61.149 1.00 . A A . 151 ASN CB 1 1
15 35399 1 1 131 ASN CG C 18.953 -6.436 -59.744 1.00 . A A . 151 ASN CG 1 1
15 35400 1 1 131 ASN H H 21.127 -7.040 -61.234 1.00 . A A . 151 ASN H 1 1
15 35401 1 1 131 ASN HA H 18.935 -6.586 -63.210 1.00 . A A . 151 ASN HA 1 1
15 35402 1 1 131 ASN HB2 H 17.525 -5.985 -61.260 1.00 . A A . 151 ASN HB2 1 1
15 35403 1 1 131 ASN HB3 H 18.062 -7.653 -61.261 1.00 . A A . 151 ASN HB3 1 1
15 35404 1 1 131 ASN HD21 H 19.058 -8.430 -59.451 1.00 . A A . 151 ASN HD21 1 1
15 35405 1 1 131 ASN HD22 H 19.470 -7.423 -58.074 1.00 . A A . 151 ASN HD22 1 1
15 35406 1 1 131 ASN N N 20.602 -7.165 -62.086 1.00 . A A . 151 ASN N 1 1
15 35407 1 1 131 ASN ND2 N 19.254 -7.520 -59.065 1.00 . A A . 151 ASN ND2 1 1
15 35408 1 1 131 ASN O O 18.934 -3.939 -62.231 1.00 . A A . 151 ASN O 1 1
15 35409 1 1 131 ASN OD1 O 19.130 -5.332 -59.248 1.00 . A A . 151 ASN OD1 1 1
15 35410 1 1 132 SER C C 22.415 -3.147 -64.412 1.00 . A A . 152 SER C 1 1
15 35411 1 1 132 SER CA C 21.518 -3.187 -63.160 1.00 . A A . 152 SER CA 1 1
15 35412 1 1 132 SER CB C 22.274 -2.605 -61.961 1.00 . A A . 152 SER CB 1 1
15 35413 1 1 132 SER H H 21.646 -5.324 -62.964 1.00 . A A . 152 SER H 1 1
15 35414 1 1 132 SER HA H 20.660 -2.543 -63.358 1.00 . A A . 152 SER HA 1 1
15 35415 1 1 132 SER HB2 H 21.838 -2.965 -61.022 1.00 . A A . 152 SER HB2 1 1
15 35416 1 1 132 SER HB3 H 23.309 -2.944 -62.001 1.00 . A A . 152 SER HB3 1 1
15 35417 1 1 132 SER HG H 22.476 -0.851 -61.124 1.00 . A A . 152 SER HG 1 1
15 35418 1 1 132 SER N N 21.028 -4.539 -62.827 1.00 . A A . 152 SER N 1 1
15 35419 1 1 132 SER O O 22.251 -2.249 -65.242 1.00 . A A . 152 SER O 1 1
15 35420 1 1 132 SER OG O 22.231 -1.189 -61.998 1.00 . A A . 152 SER OG 1 1
15 35421 1 1 133 GLY C C 25.631 -4.321 -65.593 1.00 . A A . 153 GLY C 1 1
15 35422 1 1 133 GLY CA C 24.115 -4.295 -65.827 1.00 . A A . 153 GLY CA 1 1
15 35423 1 1 133 GLY H H 23.438 -4.817 -63.869 1.00 . A A . 153 GLY H 1 1
15 35424 1 1 133 GLY HA2 H 23.832 -5.239 -66.294 1.00 . A A . 153 GLY HA2 1 1
15 35425 1 1 133 GLY HA3 H 23.898 -3.500 -66.539 1.00 . A A . 153 GLY HA3 1 1
15 35426 1 1 133 GLY N N 23.321 -4.125 -64.594 1.00 . A A . 153 GLY N 1 1
15 35427 1 1 133 GLY O O 26.318 -3.363 -65.949 1.00 . A A . 153 GLY O 1 1
15 35428 1 1 134 ASP C C 28.032 -4.399 -63.577 1.00 . A A . 154 ASP C 1 1
15 35429 1 1 134 ASP CA C 27.562 -5.521 -64.527 1.00 . A A . 154 ASP CA 1 1
15 35430 1 1 134 ASP CB C 28.505 -5.696 -65.733 1.00 . A A . 154 ASP CB 1 1
15 35431 1 1 134 ASP CG C 28.078 -6.831 -66.675 1.00 . A A . 154 ASP CG 1 1
15 35432 1 1 134 ASP H H 25.521 -6.141 -64.722 1.00 . A A . 154 ASP H 1 1
15 35433 1 1 134 ASP HA H 27.640 -6.436 -63.936 1.00 . A A . 154 ASP HA 1 1
15 35434 1 1 134 ASP HB2 H 28.569 -4.757 -66.285 1.00 . A A . 154 ASP HB2 1 1
15 35435 1 1 134 ASP HB3 H 29.507 -5.919 -65.357 1.00 . A A . 154 ASP HB3 1 1
15 35436 1 1 134 ASP N N 26.149 -5.383 -64.959 1.00 . A A . 154 ASP N 1 1
15 35437 1 1 134 ASP O O 29.227 -4.093 -63.488 1.00 . A A . 154 ASP O 1 1
15 35438 1 1 134 ASP OD1 O 28.199 -8.018 -66.289 1.00 . A A . 154 ASP OD1 1 1
15 35439 1 1 134 ASP OD2 O 27.648 -6.546 -67.822 1.00 . A A . 154 ASP OD2 1 1
15 35440 1 1 135 LYS C C 27.585 -3.496 -60.486 1.00 . A A . 155 LYS C 1 1
15 35441 1 1 135 LYS CA C 27.364 -2.780 -61.816 1.00 . A A . 155 LYS CA 1 1
15 35442 1 1 135 LYS CB C 26.206 -1.761 -61.735 1.00 . A A . 155 LYS CB 1 1
15 35443 1 1 135 LYS CD C 26.920 -0.512 -63.883 1.00 . A A . 155 LYS CD 1 1
15 35444 1 1 135 LYS CE C 27.532 0.727 -63.214 1.00 . A A . 155 LYS CE 1 1
15 35445 1 1 135 LYS CG C 25.774 -1.162 -63.088 1.00 . A A . 155 LYS CG 1 1
15 35446 1 1 135 LYS H H 26.149 -4.161 -62.890 1.00 . A A . 155 LYS H 1 1
15 35447 1 1 135 LYS HA H 28.288 -2.248 -62.051 1.00 . A A . 155 LYS HA 1 1
15 35448 1 1 135 LYS HB2 H 25.339 -2.249 -61.298 1.00 . A A . 155 LYS HB2 1 1
15 35449 1 1 135 LYS HB3 H 26.491 -0.948 -61.066 1.00 . A A . 155 LYS HB3 1 1
15 35450 1 1 135 LYS HD2 H 27.712 -1.248 -64.020 1.00 . A A . 155 LYS HD2 1 1
15 35451 1 1 135 LYS HD3 H 26.549 -0.241 -64.872 1.00 . A A . 155 LYS HD3 1 1
15 35452 1 1 135 LYS HE2 H 27.863 0.466 -62.206 1.00 . A A . 155 LYS HE2 1 1
15 35453 1 1 135 LYS HE3 H 28.418 1.017 -63.788 1.00 . A A . 155 LYS HE3 1 1
15 35454 1 1 135 LYS HG2 H 25.335 -1.952 -63.698 1.00 . A A . 155 LYS HG2 1 1
15 35455 1 1 135 LYS HG3 H 24.989 -0.427 -62.912 1.00 . A A . 155 LYS HG3 1 1
15 35456 1 1 135 LYS HZ1 H 26.276 2.131 -64.102 1.00 . A A . 155 LYS HZ1 1 1
15 35457 1 1 135 LYS HZ2 H 25.759 1.660 -62.622 1.00 . A A . 155 LYS HZ2 1 1
15 35458 1 1 135 LYS HZ3 H 27.022 2.690 -62.764 1.00 . A A . 155 LYS HZ3 1 1
15 35459 1 1 135 LYS N N 27.087 -3.778 -62.857 1.00 . A A . 155 LYS N 1 1
15 35460 1 1 135 LYS NZ N 26.582 1.874 -63.171 1.00 . A A . 155 LYS NZ 1 1
15 35461 1 1 135 LYS O O 27.376 -4.702 -60.380 1.00 . A A . 155 LYS O 1 1
15 35462 1 1 136 VAL C C 27.041 -2.715 -57.154 1.00 . A A . 156 VAL C 1 1
15 35463 1 1 136 VAL CA C 28.126 -3.267 -58.083 1.00 . A A . 156 VAL CA 1 1
15 35464 1 1 136 VAL CB C 29.545 -2.990 -57.547 1.00 . A A . 156 VAL CB 1 1
15 35465 1 1 136 VAL CG1 C 30.562 -3.880 -58.270 1.00 . A A . 156 VAL CG1 1 1
15 35466 1 1 136 VAL CG2 C 29.989 -1.532 -57.704 1.00 . A A . 156 VAL CG2 1 1
15 35467 1 1 136 VAL H H 28.078 -1.758 -59.624 1.00 . A A . 156 VAL H 1 1
15 35468 1 1 136 VAL HA H 28.003 -4.347 -58.086 1.00 . A A . 156 VAL HA 1 1
15 35469 1 1 136 VAL HB H 29.569 -3.243 -56.487 1.00 . A A . 156 VAL HB 1 1
15 35470 1 1 136 VAL HG11 H 30.329 -4.925 -58.073 1.00 . A A . 156 VAL HG11 1 1
15 35471 1 1 136 VAL HG12 H 30.533 -3.702 -59.348 1.00 . A A . 156 VAL HG12 1 1
15 35472 1 1 136 VAL HG13 H 31.566 -3.672 -57.900 1.00 . A A . 156 VAL HG13 1 1
15 35473 1 1 136 VAL HG21 H 30.160 -1.291 -58.754 1.00 . A A . 156 VAL HG21 1 1
15 35474 1 1 136 VAL HG22 H 29.223 -0.868 -57.314 1.00 . A A . 156 VAL HG22 1 1
15 35475 1 1 136 VAL HG23 H 30.915 -1.368 -57.152 1.00 . A A . 156 VAL HG23 1 1
15 35476 1 1 136 VAL N N 27.957 -2.748 -59.455 1.00 . A A . 156 VAL N 1 1
15 35477 1 1 136 VAL O O 26.574 -1.588 -57.337 1.00 . A A . 156 VAL O 1 1
15 35478 1 1 137 ALA C C 26.271 -2.086 -54.185 1.00 . A A . 157 ALA C 1 1
15 35479 1 1 137 ALA CA C 25.649 -3.122 -55.144 1.00 . A A . 157 ALA CA 1 1
15 35480 1 1 137 ALA CB C 25.118 -4.363 -54.407 1.00 . A A . 157 ALA CB 1 1
15 35481 1 1 137 ALA H H 26.996 -4.456 -56.115 1.00 . A A . 157 ALA H 1 1
15 35482 1 1 137 ALA HA H 24.800 -2.652 -55.643 1.00 . A A . 157 ALA HA 1 1
15 35483 1 1 137 ALA HB1 H 24.761 -5.103 -55.116 1.00 . A A . 157 ALA HB1 1 1
15 35484 1 1 137 ALA HB2 H 25.902 -4.812 -53.800 1.00 . A A . 157 ALA HB2 1 1
15 35485 1 1 137 ALA HB3 H 24.285 -4.078 -53.762 1.00 . A A . 157 ALA HB3 1 1
15 35486 1 1 137 ALA N N 26.616 -3.516 -56.169 1.00 . A A . 157 ALA N 1 1
15 35487 1 1 137 ALA O O 26.838 -2.430 -53.148 1.00 . A A . 157 ALA O 1 1
15 35488 1 1 138 GLU C C 25.729 0.727 -52.706 1.00 . A A . 158 GLU C 1 1
15 35489 1 1 138 GLU CA C 26.757 0.286 -53.754 1.00 . A A . 158 GLU CA 1 1
15 35490 1 1 138 GLU CB C 27.162 1.471 -54.638 1.00 . A A . 158 GLU CB 1 1
15 35491 1 1 138 GLU CD C 28.979 2.460 -56.098 1.00 . A A . 158 GLU CD 1 1
15 35492 1 1 138 GLU CG C 28.609 1.331 -55.118 1.00 . A A . 158 GLU CG 1 1
15 35493 1 1 138 GLU H H 25.839 -0.592 -55.471 1.00 . A A . 158 GLU H 1 1
15 35494 1 1 138 GLU HA H 27.645 -0.053 -53.215 1.00 . A A . 158 GLU HA 1 1
15 35495 1 1 138 GLU HB2 H 26.487 1.546 -55.491 1.00 . A A . 158 GLU HB2 1 1
15 35496 1 1 138 GLU HB3 H 27.090 2.385 -54.058 1.00 . A A . 158 GLU HB3 1 1
15 35497 1 1 138 GLU HG2 H 29.274 1.358 -54.251 1.00 . A A . 158 GLU HG2 1 1
15 35498 1 1 138 GLU HG3 H 28.735 0.361 -55.595 1.00 . A A . 158 GLU HG3 1 1
15 35499 1 1 138 GLU N N 26.254 -0.813 -54.576 1.00 . A A . 158 GLU N 1 1
15 35500 1 1 138 GLU O O 24.523 0.826 -52.967 1.00 . A A . 158 GLU O 1 1
15 35501 1 1 138 GLU OE1 O 28.706 2.328 -57.316 1.00 . A A . 158 GLU OE1 1 1
15 35502 1 1 138 GLU OE2 O 29.552 3.486 -55.656 1.00 . A A . 158 GLU OE2 1 1
15 35503 1 1 139 TYR C C 26.064 2.613 -49.614 1.00 . A A . 159 TYR C 1 1
15 35504 1 1 139 TYR CA C 25.499 1.375 -50.318 1.00 . A A . 159 TYR CA 1 1
15 35505 1 1 139 TYR CB C 25.544 0.156 -49.390 1.00 . A A . 159 TYR CB 1 1
15 35506 1 1 139 TYR CD1 C 23.358 -0.914 -50.028 1.00 . A A . 159 TYR CD1 1 1
15 35507 1 1 139 TYR CD2 C 25.402 -2.213 -50.321 1.00 . A A . 159 TYR CD2 1 1
15 35508 1 1 139 TYR CE1 C 22.604 -1.976 -50.545 1.00 . A A . 159 TYR CE1 1 1
15 35509 1 1 139 TYR CE2 C 24.642 -3.294 -50.821 1.00 . A A . 159 TYR CE2 1 1
15 35510 1 1 139 TYR CG C 24.755 -1.026 -49.919 1.00 . A A . 159 TYR CG 1 1
15 35511 1 1 139 TYR CZ C 23.237 -3.168 -50.939 1.00 . A A . 159 TYR CZ 1 1
15 35512 1 1 139 TYR H H 27.255 0.989 -51.424 1.00 . A A . 159 TYR H 1 1
15 35513 1 1 139 TYR HA H 24.467 1.588 -50.575 1.00 . A A . 159 TYR HA 1 1
15 35514 1 1 139 TYR HB2 H 26.582 -0.135 -49.219 1.00 . A A . 159 TYR HB2 1 1
15 35515 1 1 139 TYR HB3 H 25.128 0.437 -48.427 1.00 . A A . 159 TYR HB3 1 1
15 35516 1 1 139 TYR HD1 H 22.864 -0.011 -49.711 1.00 . A A . 159 TYR HD1 1 1
15 35517 1 1 139 TYR HD2 H 26.483 -2.278 -50.260 1.00 . A A . 159 TYR HD2 1 1
15 35518 1 1 139 TYR HE1 H 21.535 -1.901 -50.646 1.00 . A A . 159 TYR HE1 1 1
15 35519 1 1 139 TYR HE2 H 25.130 -4.207 -51.131 1.00 . A A . 159 TYR HE2 1 1
15 35520 1 1 139 TYR HH H 22.911 -5.000 -51.624 1.00 . A A . 159 TYR HH 1 1
15 35521 1 1 139 TYR N N 26.253 1.055 -51.527 1.00 . A A . 159 TYR N 1 1
15 35522 1 1 139 TYR O O 27.156 3.066 -49.953 1.00 . A A . 159 TYR O 1 1
15 35523 1 1 139 TYR OH O 22.443 -4.154 -51.426 1.00 . A A . 159 TYR OH 1 1
15 35524 1 1 140 ALA C C 25.275 4.131 -46.368 1.00 . A A . 160 ALA C 1 1
15 35525 1 1 140 ALA CA C 25.811 4.258 -47.802 1.00 . A A . 160 ALA CA 1 1
15 35526 1 1 140 ALA CB C 25.417 5.591 -48.453 1.00 . A A . 160 ALA CB 1 1
15 35527 1 1 140 ALA H H 24.477 2.699 -48.349 1.00 . A A . 160 ALA H 1 1
15 35528 1 1 140 ALA HA H 26.891 4.224 -47.773 1.00 . A A . 160 ALA HA 1 1
15 35529 1 1 140 ALA HB1 H 25.847 5.663 -49.454 1.00 . A A . 160 ALA HB1 1 1
15 35530 1 1 140 ALA HB2 H 24.334 5.675 -48.526 1.00 . A A . 160 ALA HB2 1 1
15 35531 1 1 140 ALA HB3 H 25.800 6.417 -47.852 1.00 . A A . 160 ALA HB3 1 1
15 35532 1 1 140 ALA N N 25.351 3.142 -48.618 1.00 . A A . 160 ALA N 1 1
15 35533 1 1 140 ALA O O 24.079 3.897 -46.172 1.00 . A A . 160 ALA O 1 1
15 35534 1 1 141 ILE C C 26.252 5.573 -43.281 1.00 . A A . 161 ILE C 1 1
15 35535 1 1 141 ILE CA C 25.785 4.270 -43.943 1.00 . A A . 161 ILE CA 1 1
15 35536 1 1 141 ILE CB C 26.349 3.005 -43.245 1.00 . A A . 161 ILE CB 1 1
15 35537 1 1 141 ILE CD1 C 26.403 0.422 -43.315 1.00 . A A . 161 ILE CD1 1 1
15 35538 1 1 141 ILE CG1 C 25.836 1.715 -43.918 1.00 . A A . 161 ILE CG1 1 1
15 35539 1 1 141 ILE CG2 C 25.993 2.987 -41.749 1.00 . A A . 161 ILE CG2 1 1
15 35540 1 1 141 ILE H H 27.126 4.463 -45.602 1.00 . A A . 161 ILE H 1 1
15 35541 1 1 141 ILE HA H 24.708 4.223 -43.867 1.00 . A A . 161 ILE HA 1 1
15 35542 1 1 141 ILE HB H 27.431 3.008 -43.326 1.00 . A A . 161 ILE HB 1 1
15 35543 1 1 141 ILE HD11 H 27.490 0.483 -43.253 1.00 . A A . 161 ILE HD11 1 1
15 35544 1 1 141 ILE HD12 H 25.987 0.258 -42.322 1.00 . A A . 161 ILE HD12 1 1
15 35545 1 1 141 ILE HD13 H 26.128 -0.424 -43.943 1.00 . A A . 161 ILE HD13 1 1
15 35546 1 1 141 ILE HG12 H 24.749 1.689 -43.844 1.00 . A A . 161 ILE HG12 1 1
15 35547 1 1 141 ILE HG13 H 26.110 1.722 -44.973 1.00 . A A . 161 ILE HG13 1 1
15 35548 1 1 141 ILE HG21 H 26.319 3.897 -41.255 1.00 . A A . 161 ILE HG21 1 1
15 35549 1 1 141 ILE HG22 H 24.924 2.881 -41.610 1.00 . A A . 161 ILE HG22 1 1
15 35550 1 1 141 ILE HG23 H 26.487 2.153 -41.258 1.00 . A A . 161 ILE HG23 1 1
15 35551 1 1 141 ILE N N 26.147 4.304 -45.369 1.00 . A A . 161 ILE N 1 1
15 35552 1 1 141 ILE O O 27.317 6.082 -43.622 1.00 . A A . 161 ILE O 1 1
15 35553 1 1 142 SER C C 26.993 7.057 -40.669 1.00 . A A . 162 SER C 1 1
15 35554 1 1 142 SER CA C 25.807 7.336 -41.594 1.00 . A A . 162 SER CA 1 1
15 35555 1 1 142 SER CB C 24.597 7.825 -40.786 1.00 . A A . 162 SER CB 1 1
15 35556 1 1 142 SER H H 24.598 5.691 -42.114 1.00 . A A . 162 SER H 1 1
15 35557 1 1 142 SER HA H 26.087 8.131 -42.288 1.00 . A A . 162 SER HA 1 1
15 35558 1 1 142 SER HB2 H 24.295 7.052 -40.077 1.00 . A A . 162 SER HB2 1 1
15 35559 1 1 142 SER HB3 H 24.875 8.725 -40.235 1.00 . A A . 162 SER HB3 1 1
15 35560 1 1 142 SER HG H 22.853 8.624 -41.151 1.00 . A A . 162 SER HG 1 1
15 35561 1 1 142 SER N N 25.467 6.133 -42.357 1.00 . A A . 162 SER N 1 1
15 35562 1 1 142 SER O O 26.826 6.581 -39.547 1.00 . A A . 162 SER O 1 1
15 35563 1 1 142 SER OG O 23.506 8.111 -41.643 1.00 . A A . 162 SER OG 1 1
15 35564 1 1 143 LEU C C 29.448 7.932 -39.066 1.00 . A A . 163 LEU C 1 1
15 35565 1 1 143 LEU CA C 29.459 7.192 -40.409 1.00 . A A . 163 LEU CA 1 1
15 35566 1 1 143 LEU CB C 30.599 7.597 -41.358 1.00 . A A . 163 LEU CB 1 1
15 35567 1 1 143 LEU CD1 C 33.080 7.408 -41.594 1.00 . A A . 163 LEU CD1 1 1
15 35568 1 1 143 LEU CD2 C 32.137 9.397 -40.481 1.00 . A A . 163 LEU CD2 1 1
15 35569 1 1 143 LEU CG C 31.951 7.894 -40.688 1.00 . A A . 163 LEU CG 1 1
15 35570 1 1 143 LEU H H 28.250 7.750 -42.070 1.00 . A A . 163 LEU H 1 1
15 35571 1 1 143 LEU HA H 29.604 6.142 -40.173 1.00 . A A . 163 LEU HA 1 1
15 35572 1 1 143 LEU HB2 H 30.717 6.770 -42.054 1.00 . A A . 163 LEU HB2 1 1
15 35573 1 1 143 LEU HB3 H 30.306 8.463 -41.950 1.00 . A A . 163 LEU HB3 1 1
15 35574 1 1 143 LEU HD11 H 33.053 6.321 -41.658 1.00 . A A . 163 LEU HD11 1 1
15 35575 1 1 143 LEU HD12 H 32.952 7.831 -42.590 1.00 . A A . 163 LEU HD12 1 1
15 35576 1 1 143 LEU HD13 H 34.044 7.715 -41.194 1.00 . A A . 163 LEU HD13 1 1
15 35577 1 1 143 LEU HD21 H 32.080 9.910 -41.439 1.00 . A A . 163 LEU HD21 1 1
15 35578 1 1 143 LEU HD22 H 31.363 9.790 -39.823 1.00 . A A . 163 LEU HD22 1 1
15 35579 1 1 143 LEU HD23 H 33.115 9.592 -40.047 1.00 . A A . 163 LEU HD23 1 1
15 35580 1 1 143 LEU HG H 32.017 7.397 -39.722 1.00 . A A . 163 LEU HG 1 1
15 35581 1 1 143 LEU N N 28.203 7.349 -41.144 1.00 . A A . 163 LEU N 1 1
15 35582 1 1 143 LEU O O 30.035 7.469 -38.090 1.00 . A A . 163 LEU O 1 1
15 35583 1 1 144 GLU C C 27.720 9.070 -36.684 1.00 . A A . 164 GLU C 1 1
15 35584 1 1 144 GLU CA C 28.589 9.790 -37.733 1.00 . A A . 164 GLU CA 1 1
15 35585 1 1 144 GLU CB C 28.032 11.193 -38.013 1.00 . A A . 164 GLU CB 1 1
15 35586 1 1 144 GLU CD C 30.151 12.548 -37.592 1.00 . A A . 164 GLU CD 1 1
15 35587 1 1 144 GLU CG C 29.088 12.122 -38.629 1.00 . A A . 164 GLU CG 1 1
15 35588 1 1 144 GLU H H 28.230 9.345 -39.820 1.00 . A A . 164 GLU H 1 1
15 35589 1 1 144 GLU HA H 29.590 9.876 -37.308 1.00 . A A . 164 GLU HA 1 1
15 35590 1 1 144 GLU HB2 H 27.183 11.108 -38.693 1.00 . A A . 164 GLU HB2 1 1
15 35591 1 1 144 GLU HB3 H 27.674 11.637 -37.085 1.00 . A A . 164 GLU HB3 1 1
15 35592 1 1 144 GLU HG2 H 29.562 11.622 -39.473 1.00 . A A . 164 GLU HG2 1 1
15 35593 1 1 144 GLU HG3 H 28.579 13.008 -39.017 1.00 . A A . 164 GLU HG3 1 1
15 35594 1 1 144 GLU N N 28.718 9.042 -38.986 1.00 . A A . 164 GLU N 1 1
15 35595 1 1 144 GLU O O 27.978 9.203 -35.488 1.00 . A A . 164 GLU O 1 1
15 35596 1 1 144 GLU OE1 O 29.873 13.483 -36.798 1.00 . A A . 164 GLU OE1 1 1
15 35597 1 1 144 GLU OE2 O 31.255 11.946 -37.547 1.00 . A A . 164 GLU OE2 1 1
15 35598 1 1 145 GLU C C 26.594 6.105 -35.880 1.00 . A A . 165 GLU C 1 1
15 35599 1 1 145 GLU CA C 25.908 7.439 -36.212 1.00 . A A . 165 GLU CA 1 1
15 35600 1 1 145 GLU CB C 24.561 7.129 -36.878 1.00 . A A . 165 GLU CB 1 1
15 35601 1 1 145 GLU CD C 22.472 8.367 -36.090 1.00 . A A . 165 GLU CD 1 1
15 35602 1 1 145 GLU CG C 23.681 8.375 -37.048 1.00 . A A . 165 GLU CG 1 1
15 35603 1 1 145 GLU H H 26.571 8.181 -38.101 1.00 . A A . 165 GLU H 1 1
15 35604 1 1 145 GLU HA H 25.726 7.968 -35.274 1.00 . A A . 165 GLU HA 1 1
15 35605 1 1 145 GLU HB2 H 24.743 6.686 -37.860 1.00 . A A . 165 GLU HB2 1 1
15 35606 1 1 145 GLU HB3 H 24.035 6.385 -36.281 1.00 . A A . 165 GLU HB3 1 1
15 35607 1 1 145 GLU HG2 H 24.268 9.284 -36.897 1.00 . A A . 165 GLU HG2 1 1
15 35608 1 1 145 GLU HG3 H 23.337 8.399 -38.082 1.00 . A A . 165 GLU HG3 1 1
15 35609 1 1 145 GLU N N 26.725 8.279 -37.104 1.00 . A A . 165 GLU N 1 1
15 35610 1 1 145 GLU O O 26.422 5.568 -34.784 1.00 . A A . 165 GLU O 1 1
15 35611 1 1 145 GLU OE1 O 21.612 7.459 -36.193 1.00 . A A . 165 GLU OE1 1 1
15 35612 1 1 145 GLU OE2 O 22.365 9.281 -35.235 1.00 . A A . 165 GLU OE2 1 1
15 35613 1 1 146 LEU C C 29.173 4.602 -35.400 1.00 . A A . 166 LEU C 1 1
15 35614 1 1 146 LEU CA C 28.235 4.398 -36.593 1.00 . A A . 166 LEU CA 1 1
15 35615 1 1 146 LEU CB C 29.020 4.102 -37.882 1.00 . A A . 166 LEU CB 1 1
15 35616 1 1 146 LEU CD1 C 28.883 3.546 -40.322 1.00 . A A . 166 LEU CD1 1 1
15 35617 1 1 146 LEU CD2 C 28.097 1.876 -38.613 1.00 . A A . 166 LEU CD2 1 1
15 35618 1 1 146 LEU CG C 28.206 3.366 -38.957 1.00 . A A . 166 LEU CG 1 1
15 35619 1 1 146 LEU H H 27.469 6.060 -37.701 1.00 . A A . 166 LEU H 1 1
15 35620 1 1 146 LEU HA H 27.594 3.550 -36.353 1.00 . A A . 166 LEU HA 1 1
15 35621 1 1 146 LEU HB2 H 29.390 5.039 -38.286 1.00 . A A . 166 LEU HB2 1 1
15 35622 1 1 146 LEU HB3 H 29.891 3.498 -37.645 1.00 . A A . 166 LEU HB3 1 1
15 35623 1 1 146 LEU HD11 H 28.462 4.414 -40.822 1.00 . A A . 166 LEU HD11 1 1
15 35624 1 1 146 LEU HD12 H 29.949 3.719 -40.208 1.00 . A A . 166 LEU HD12 1 1
15 35625 1 1 146 LEU HD13 H 28.728 2.674 -40.953 1.00 . A A . 166 LEU HD13 1 1
15 35626 1 1 146 LEU HD21 H 29.086 1.430 -38.553 1.00 . A A . 166 LEU HD21 1 1
15 35627 1 1 146 LEU HD22 H 27.589 1.745 -37.659 1.00 . A A . 166 LEU HD22 1 1
15 35628 1 1 146 LEU HD23 H 27.526 1.357 -39.380 1.00 . A A . 166 LEU HD23 1 1
15 35629 1 1 146 LEU HG H 27.200 3.785 -39.008 1.00 . A A . 166 LEU HG 1 1
15 35630 1 1 146 LEU N N 27.403 5.583 -36.808 1.00 . A A . 166 LEU N 1 1
15 35631 1 1 146 LEU O O 29.168 3.788 -34.478 1.00 . A A . 166 LEU O 1 1
15 35632 1 1 147 LYS C C 30.148 5.981 -32.859 1.00 . A A . 167 LYS C 1 1
15 35633 1 1 147 LYS CA C 30.808 6.086 -34.241 1.00 . A A . 167 LYS CA 1 1
15 35634 1 1 147 LYS CB C 31.357 7.507 -34.451 1.00 . A A . 167 LYS CB 1 1
15 35635 1 1 147 LYS CD C 32.751 9.049 -35.865 1.00 . A A . 167 LYS CD 1 1
15 35636 1 1 147 LYS CE C 33.610 9.175 -37.128 1.00 . A A . 167 LYS CE 1 1
15 35637 1 1 147 LYS CG C 32.367 7.588 -35.602 1.00 . A A . 167 LYS CG 1 1
15 35638 1 1 147 LYS H H 29.842 6.357 -36.148 1.00 . A A . 167 LYS H 1 1
15 35639 1 1 147 LYS HA H 31.651 5.391 -34.233 1.00 . A A . 167 LYS HA 1 1
15 35640 1 1 147 LYS HB2 H 30.524 8.183 -34.648 1.00 . A A . 167 LYS HB2 1 1
15 35641 1 1 147 LYS HB3 H 31.857 7.837 -33.537 1.00 . A A . 167 LYS HB3 1 1
15 35642 1 1 147 LYS HD2 H 31.842 9.638 -35.998 1.00 . A A . 167 LYS HD2 1 1
15 35643 1 1 147 LYS HD3 H 33.302 9.436 -35.006 1.00 . A A . 167 LYS HD3 1 1
15 35644 1 1 147 LYS HE2 H 34.544 8.624 -36.984 1.00 . A A . 167 LYS HE2 1 1
15 35645 1 1 147 LYS HE3 H 33.069 8.717 -37.961 1.00 . A A . 167 LYS HE3 1 1
15 35646 1 1 147 LYS HG2 H 33.259 7.021 -35.339 1.00 . A A . 167 LYS HG2 1 1
15 35647 1 1 147 LYS HG3 H 31.931 7.160 -36.503 1.00 . A A . 167 LYS HG3 1 1
15 35648 1 1 147 LYS HZ1 H 33.026 11.132 -37.545 1.00 . A A . 167 LYS HZ1 1 1
15 35649 1 1 147 LYS HZ2 H 34.425 11.037 -36.688 1.00 . A A . 167 LYS HZ2 1 1
15 35650 1 1 147 LYS HZ3 H 34.437 10.699 -38.283 1.00 . A A . 167 LYS HZ3 1 1
15 35651 1 1 147 LYS N N 29.902 5.727 -35.353 1.00 . A A . 167 LYS N 1 1
15 35652 1 1 147 LYS NZ N 33.893 10.603 -37.433 1.00 . A A . 167 LYS NZ 1 1
15 35653 1 1 147 LYS O O 30.780 5.497 -31.921 1.00 . A A . 167 LYS O 1 1
15 35654 1 1 148 LYS C C 27.900 4.935 -30.892 1.00 . A A . 168 LYS C 1 1
15 35655 1 1 148 LYS CA C 28.106 6.341 -31.472 1.00 . A A . 168 LYS CA 1 1
15 35656 1 1 148 LYS CB C 26.723 7.010 -31.635 1.00 . A A . 168 LYS CB 1 1
15 35657 1 1 148 LYS CD C 27.697 9.377 -31.973 1.00 . A A . 168 LYS CD 1 1
15 35658 1 1 148 LYS CE C 27.357 10.748 -32.569 1.00 . A A . 168 LYS CE 1 1
15 35659 1 1 148 LYS CG C 26.658 8.337 -32.403 1.00 . A A . 168 LYS CG 1 1
15 35660 1 1 148 LYS H H 28.409 6.705 -33.575 1.00 . A A . 168 LYS H 1 1
15 35661 1 1 148 LYS HA H 28.683 6.889 -30.724 1.00 . A A . 168 LYS HA 1 1
15 35662 1 1 148 LYS HB2 H 26.055 6.314 -32.142 1.00 . A A . 168 LYS HB2 1 1
15 35663 1 1 148 LYS HB3 H 26.313 7.176 -30.637 1.00 . A A . 168 LYS HB3 1 1
15 35664 1 1 148 LYS HD2 H 27.714 9.442 -30.885 1.00 . A A . 168 LYS HD2 1 1
15 35665 1 1 148 LYS HD3 H 28.670 9.061 -32.347 1.00 . A A . 168 LYS HD3 1 1
15 35666 1 1 148 LYS HE2 H 27.327 10.662 -33.658 1.00 . A A . 168 LYS HE2 1 1
15 35667 1 1 148 LYS HE3 H 26.361 11.043 -32.226 1.00 . A A . 168 LYS HE3 1 1
15 35668 1 1 148 LYS HG2 H 26.804 8.129 -33.458 1.00 . A A . 168 LYS HG2 1 1
15 35669 1 1 148 LYS HG3 H 25.658 8.752 -32.276 1.00 . A A . 168 LYS HG3 1 1
15 35670 1 1 148 LYS HZ1 H 28.398 11.878 -31.163 1.00 . A A . 168 LYS HZ1 1 1
15 35671 1 1 148 LYS HZ2 H 29.280 11.545 -32.501 1.00 . A A . 168 LYS HZ2 1 1
15 35672 1 1 148 LYS HZ3 H 28.112 12.684 -32.553 1.00 . A A . 168 LYS HZ3 1 1
15 35673 1 1 148 LYS N N 28.868 6.362 -32.740 1.00 . A A . 168 LYS N 1 1
15 35674 1 1 148 LYS NZ N 28.353 11.778 -32.170 1.00 . A A . 168 LYS NZ 1 1
15 35675 1 1 148 LYS O O 27.655 4.794 -29.693 1.00 . A A . 168 LYS O 1 1
15 35676 1 1 149 ASN C C 28.962 1.574 -31.617 1.00 . A A . 169 ASN C 1 1
15 35677 1 1 149 ASN CA C 27.741 2.501 -31.406 1.00 . A A . 169 ASN CA 1 1
15 35678 1 1 149 ASN CB C 26.555 2.042 -32.266 1.00 . A A . 169 ASN CB 1 1
15 35679 1 1 149 ASN CG C 25.288 2.849 -32.045 1.00 . A A . 169 ASN CG 1 1
15 35680 1 1 149 ASN H H 28.164 4.126 -32.711 1.00 . A A . 169 ASN H 1 1
15 35681 1 1 149 ASN HA H 27.457 2.414 -30.356 1.00 . A A . 169 ASN HA 1 1
15 35682 1 1 149 ASN HB2 H 26.827 2.067 -33.321 1.00 . A A . 169 ASN HB2 1 1
15 35683 1 1 149 ASN HB3 H 26.335 1.015 -31.997 1.00 . A A . 169 ASN HB3 1 1
15 35684 1 1 149 ASN HD21 H 25.663 4.100 -33.609 1.00 . A A . 169 ASN HD21 1 1
15 35685 1 1 149 ASN HD22 H 24.189 4.380 -32.711 1.00 . A A . 169 ASN HD22 1 1
15 35686 1 1 149 ASN N N 28.011 3.905 -31.735 1.00 . A A . 169 ASN N 1 1
15 35687 1 1 149 ASN ND2 N 25.017 3.834 -32.873 1.00 . A A . 169 ASN ND2 1 1
15 35688 1 1 149 ASN O O 28.905 0.388 -31.287 1.00 . A A . 169 ASN O 1 1
15 35689 1 1 149 ASN OD1 O 24.523 2.605 -31.122 1.00 . A A . 169 ASN OD1 1 1
15 35690 1 1 150 LEU C C 32.377 1.451 -31.431 1.00 . A A . 170 LEU C 1 1
15 35691 1 1 150 LEU CA C 31.285 1.374 -32.512 1.00 . A A . 170 LEU CA 1 1
15 35692 1 1 150 LEU CB C 31.823 1.952 -33.832 1.00 . A A . 170 LEU CB 1 1
15 35693 1 1 150 LEU CD1 C 31.810 2.031 -36.312 1.00 . A A . 170 LEU CD1 1 1
15 35694 1 1 150 LEU CD2 C 31.393 -0.157 -35.213 1.00 . A A . 170 LEU CD2 1 1
15 35695 1 1 150 LEU CG C 31.182 1.354 -35.098 1.00 . A A . 170 LEU CG 1 1
15 35696 1 1 150 LEU H H 30.065 3.108 -32.314 1.00 . A A . 170 LEU H 1 1
15 35697 1 1 150 LEU HA H 31.056 0.317 -32.660 1.00 . A A . 170 LEU HA 1 1
15 35698 1 1 150 LEU HB2 H 31.693 3.034 -33.832 1.00 . A A . 170 LEU HB2 1 1
15 35699 1 1 150 LEU HB3 H 32.893 1.770 -33.879 1.00 . A A . 170 LEU HB3 1 1
15 35700 1 1 150 LEU HD11 H 31.712 3.111 -36.223 1.00 . A A . 170 LEU HD11 1 1
15 35701 1 1 150 LEU HD12 H 32.865 1.763 -36.387 1.00 . A A . 170 LEU HD12 1 1
15 35702 1 1 150 LEU HD13 H 31.290 1.709 -37.206 1.00 . A A . 170 LEU HD13 1 1
15 35703 1 1 150 LEU HD21 H 32.115 -0.484 -34.471 1.00 . A A . 170 LEU HD21 1 1
15 35704 1 1 150 LEU HD22 H 30.455 -0.670 -35.016 1.00 . A A . 170 LEU HD22 1 1
15 35705 1 1 150 LEU HD23 H 31.743 -0.437 -36.208 1.00 . A A . 170 LEU HD23 1 1
15 35706 1 1 150 LEU HG H 30.111 1.548 -35.108 1.00 . A A . 170 LEU HG 1 1
15 35707 1 1 150 LEU N N 30.069 2.111 -32.144 1.00 . A A . 170 LEU N 1 1
15 35708 1 1 150 LEU O O 33.258 0.586 -31.384 1.00 . A A . 170 LEU O 1 1
15 35709 1 1 151 LYS C C 33.257 1.469 -28.471 1.00 . A A . 171 LYS C 1 1
15 35710 1 1 151 LYS CA C 33.189 2.687 -29.408 1.00 . A A . 171 LYS CA 1 1
15 35711 1 1 151 LYS CB C 32.720 3.942 -28.659 1.00 . A A . 171 LYS CB 1 1
15 35712 1 1 151 LYS CD C 32.640 6.489 -28.650 1.00 . A A . 171 LYS CD 1 1
15 35713 1 1 151 LYS CE C 33.193 6.712 -27.232 1.00 . A A . 171 LYS CE 1 1
15 35714 1 1 151 LYS CG C 33.191 5.234 -29.346 1.00 . A A . 171 LYS CG 1 1
15 35715 1 1 151 LYS H H 31.563 3.143 -30.713 1.00 . A A . 171 LYS H 1 1
15 35716 1 1 151 LYS HA H 34.206 2.859 -29.758 1.00 . A A . 171 LYS HA 1 1
15 35717 1 1 151 LYS HB2 H 31.631 3.936 -28.575 1.00 . A A . 171 LYS HB2 1 1
15 35718 1 1 151 LYS HB3 H 33.128 3.906 -27.656 1.00 . A A . 171 LYS HB3 1 1
15 35719 1 1 151 LYS HD2 H 32.862 7.361 -29.266 1.00 . A A . 171 LYS HD2 1 1
15 35720 1 1 151 LYS HD3 H 31.555 6.395 -28.589 1.00 . A A . 171 LYS HD3 1 1
15 35721 1 1 151 LYS HE2 H 32.562 7.451 -26.731 1.00 . A A . 171 LYS HE2 1 1
15 35722 1 1 151 LYS HE3 H 33.119 5.780 -26.665 1.00 . A A . 171 LYS HE3 1 1
15 35723 1 1 151 LYS HG2 H 34.281 5.267 -29.356 1.00 . A A . 171 LYS HG2 1 1
15 35724 1 1 151 LYS HG3 H 32.848 5.235 -30.379 1.00 . A A . 171 LYS HG3 1 1
15 35725 1 1 151 LYS HZ1 H 35.225 6.537 -27.685 1.00 . A A . 171 LYS HZ1 1 1
15 35726 1 1 151 LYS HZ2 H 34.682 8.082 -27.725 1.00 . A A . 171 LYS HZ2 1 1
15 35727 1 1 151 LYS HZ3 H 34.938 7.343 -26.296 1.00 . A A . 171 LYS HZ3 1 1
15 35728 1 1 151 LYS N N 32.314 2.479 -30.573 1.00 . A A . 171 LYS N 1 1
15 35729 1 1 151 LYS NZ N 34.601 7.197 -27.239 1.00 . A A . 171 LYS NZ 1 1
15 35730 1 1 151 LYS O O 32.192 0.941 -28.072 1.00 . A A . 171 LYS O 1 1
16 35731 1 1 1 LYS C C -0.979 13.493 -34.119 1.00 . A A . 21 LYS C 1 1
16 35732 1 1 1 LYS CA C 0.417 14.057 -33.798 1.00 . A A . 21 LYS CA 1 1
16 35733 1 1 1 LYS CB C 0.456 14.754 -32.413 1.00 . A A . 21 LYS CB 1 1
16 35734 1 1 1 LYS CD C -0.687 16.411 -30.819 1.00 . A A . 21 LYS CD 1 1
16 35735 1 1 1 LYS CE C 0.585 16.856 -30.079 1.00 . A A . 21 LYS CE 1 1
16 35736 1 1 1 LYS CG C -0.474 15.977 -32.280 1.00 . A A . 21 LYS CG 1 1
16 35737 1 1 1 LYS H1 H 0.956 14.424 -35.766 1.00 . A A . 21 LYS H1 1 1
16 35738 1 1 1 LYS HA H 1.080 13.191 -33.739 1.00 . A A . 21 LYS HA 1 1
16 35739 1 1 1 LYS HB2 H 0.183 14.022 -31.652 1.00 . A A . 21 LYS HB2 1 1
16 35740 1 1 1 LYS HB3 H 1.482 15.063 -32.206 1.00 . A A . 21 LYS HB3 1 1
16 35741 1 1 1 LYS HD2 H -1.414 17.225 -30.794 1.00 . A A . 21 LYS HD2 1 1
16 35742 1 1 1 LYS HD3 H -1.121 15.574 -30.270 1.00 . A A . 21 LYS HD3 1 1
16 35743 1 1 1 LYS HE2 H 0.342 16.958 -29.015 1.00 . A A . 21 LYS HE2 1 1
16 35744 1 1 1 LYS HE3 H 1.350 16.078 -30.164 1.00 . A A . 21 LYS HE3 1 1
16 35745 1 1 1 LYS HG2 H -0.071 16.810 -32.854 1.00 . A A . 21 LYS HG2 1 1
16 35746 1 1 1 LYS HG3 H -1.456 15.733 -32.685 1.00 . A A . 21 LYS HG3 1 1
16 35747 1 1 1 LYS HZ1 H 1.398 18.098 -31.550 1.00 . A A . 21 LYS HZ1 1 1
16 35748 1 1 1 LYS HZ2 H 0.413 18.887 -30.505 1.00 . A A . 21 LYS HZ2 1 1
16 35749 1 1 1 LYS HZ3 H 1.916 18.453 -30.043 1.00 . A A . 21 LYS HZ3 1 1
16 35750 1 1 1 LYS N N 0.935 14.931 -34.891 1.00 . A A . 21 LYS N 1 1
16 35751 1 1 1 LYS NZ N 1.111 18.156 -30.581 1.00 . A A . 21 LYS NZ 1 1
16 35752 1 1 1 LYS O O -1.657 13.959 -35.040 1.00 . A A . 21 LYS O 1 1
16 35753 1 1 2 ILE C C -3.299 11.707 -31.911 1.00 . A A . 22 ILE C 1 1
16 35754 1 1 2 ILE CA C -2.768 11.898 -33.347 1.00 . A A . 22 ILE CA 1 1
16 35755 1 1 2 ILE CB C -2.771 10.556 -34.130 1.00 . A A . 22 ILE CB 1 1
16 35756 1 1 2 ILE CD1 C -1.864 8.141 -34.185 1.00 . A A . 22 ILE CD1 1 1
16 35757 1 1 2 ILE CG1 C -1.744 9.542 -33.573 1.00 . A A . 22 ILE CG1 1 1
16 35758 1 1 2 ILE CG2 C -2.558 10.812 -35.633 1.00 . A A . 22 ILE CG2 1 1
16 35759 1 1 2 ILE H H -0.806 12.195 -32.588 1.00 . A A . 22 ILE H 1 1
16 35760 1 1 2 ILE HA H -3.466 12.575 -33.841 1.00 . A A . 22 ILE HA 1 1
16 35761 1 1 2 ILE HB H -3.764 10.114 -34.029 1.00 . A A . 22 ILE HB 1 1
16 35762 1 1 2 ILE HD11 H -2.884 7.772 -34.074 1.00 . A A . 22 ILE HD11 1 1
16 35763 1 1 2 ILE HD12 H -1.595 8.162 -35.241 1.00 . A A . 22 ILE HD12 1 1
16 35764 1 1 2 ILE HD13 H -1.184 7.464 -33.667 1.00 . A A . 22 ILE HD13 1 1
16 35765 1 1 2 ILE HG12 H -0.732 9.909 -33.745 1.00 . A A . 22 ILE HG12 1 1
16 35766 1 1 2 ILE HG13 H -1.887 9.444 -32.497 1.00 . A A . 22 ILE HG13 1 1
16 35767 1 1 2 ILE HG21 H -3.237 11.592 -35.977 1.00 . A A . 22 ILE HG21 1 1
16 35768 1 1 2 ILE HG22 H -1.530 11.119 -35.826 1.00 . A A . 22 ILE HG22 1 1
16 35769 1 1 2 ILE HG23 H -2.770 9.906 -36.201 1.00 . A A . 22 ILE HG23 1 1
16 35770 1 1 2 ILE N N -1.423 12.510 -33.328 1.00 . A A . 22 ILE N 1 1
16 35771 1 1 2 ILE O O -2.568 11.922 -30.937 1.00 . A A . 22 ILE O 1 1
16 35772 1 1 3 HIS C C -4.407 9.741 -29.810 1.00 . A A . 23 HIS C 1 1
16 35773 1 1 3 HIS CA C -5.155 10.915 -30.478 1.00 . A A . 23 HIS CA 1 1
16 35774 1 1 3 HIS CB C -6.649 10.590 -30.667 1.00 . A A . 23 HIS CB 1 1
16 35775 1 1 3 HIS CD2 C -6.918 8.061 -31.070 1.00 . A A . 23 HIS CD2 1 1
16 35776 1 1 3 HIS CE1 C -7.442 8.058 -33.207 1.00 . A A . 23 HIS CE1 1 1
16 35777 1 1 3 HIS CG C -6.926 9.361 -31.503 1.00 . A A . 23 HIS CG 1 1
16 35778 1 1 3 HIS H H -5.122 11.160 -32.599 1.00 . A A . 23 HIS H 1 1
16 35779 1 1 3 HIS HA H -5.086 11.772 -29.803 1.00 . A A . 23 HIS HA 1 1
16 35780 1 1 3 HIS HB2 H -7.102 10.445 -29.686 1.00 . A A . 23 HIS HB2 1 1
16 35781 1 1 3 HIS HB3 H -7.141 11.450 -31.125 1.00 . A A . 23 HIS HB3 1 1
16 35782 1 1 3 HIS HD1 H -7.395 10.143 -33.446 1.00 . A A . 23 HIS HD1 1 1
16 35783 1 1 3 HIS HD2 H -6.702 7.733 -30.060 1.00 . A A . 23 HIS HD2 1 1
16 35784 1 1 3 HIS HE1 H -7.722 7.734 -34.206 1.00 . A A . 23 HIS HE1 1 1
16 35785 1 1 3 HIS N N -4.566 11.304 -31.767 1.00 . A A . 23 HIS N 1 1
16 35786 1 1 3 HIS ND1 N -7.262 9.339 -32.840 1.00 . A A . 23 HIS ND1 1 1
16 35787 1 1 3 HIS NE2 N -7.242 7.237 -32.158 1.00 . A A . 23 HIS NE2 1 1
16 35788 1 1 3 HIS O O -3.688 8.976 -30.464 1.00 . A A . 23 HIS O 1 1
16 35789 1 1 4 THR C C -5.089 7.745 -26.864 1.00 . A A . 24 THR C 1 1
16 35790 1 1 4 THR CA C -4.031 8.478 -27.695 1.00 . A A . 24 THR CA 1 1
16 35791 1 1 4 THR CB C -2.914 9.007 -26.771 1.00 . A A . 24 THR CB 1 1
16 35792 1 1 4 THR CG2 C -1.715 9.546 -27.553 1.00 . A A . 24 THR CG2 1 1
16 35793 1 1 4 THR H H -5.235 10.206 -28.026 1.00 . A A . 24 THR H 1 1
16 35794 1 1 4 THR HA H -3.582 7.733 -28.353 1.00 . A A . 24 THR HA 1 1
16 35795 1 1 4 THR HB H -2.564 8.186 -26.143 1.00 . A A . 24 THR HB 1 1
16 35796 1 1 4 THR HG1 H -2.658 10.286 -25.342 1.00 . A A . 24 THR HG1 1 1
16 35797 1 1 4 THR HG21 H -1.345 8.778 -28.232 1.00 . A A . 24 THR HG21 1 1
16 35798 1 1 4 THR HG22 H -2.000 10.427 -28.129 1.00 . A A . 24 THR HG22 1 1
16 35799 1 1 4 THR HG23 H -0.915 9.814 -26.862 1.00 . A A . 24 THR HG23 1 1
16 35800 1 1 4 THR N N -4.628 9.557 -28.507 1.00 . A A . 24 THR N 1 1
16 35801 1 1 4 THR O O -6.179 8.267 -26.600 1.00 . A A . 24 THR O 1 1
16 35802 1 1 4 THR OG1 O -3.384 10.048 -25.936 1.00 . A A . 24 THR OG1 1 1
16 35803 1 1 5 SER C C -4.826 4.883 -24.593 1.00 . A A . 25 SER C 1 1
16 35804 1 1 5 SER CA C -5.621 5.613 -25.683 1.00 . A A . 25 SER CA 1 1
16 35805 1 1 5 SER CB C -6.267 4.580 -26.621 1.00 . A A . 25 SER CB 1 1
16 35806 1 1 5 SER H H -3.833 6.176 -26.684 1.00 . A A . 25 SER H 1 1
16 35807 1 1 5 SER HA H -6.415 6.178 -25.192 1.00 . A A . 25 SER HA 1 1
16 35808 1 1 5 SER HB2 H -5.485 3.994 -27.107 1.00 . A A . 25 SER HB2 1 1
16 35809 1 1 5 SER HB3 H -6.893 3.903 -26.036 1.00 . A A . 25 SER HB3 1 1
16 35810 1 1 5 SER HG H -7.456 4.509 -28.167 1.00 . A A . 25 SER HG 1 1
16 35811 1 1 5 SER N N -4.752 6.524 -26.444 1.00 . A A . 25 SER N 1 1
16 35812 1 1 5 SER O O -3.591 4.819 -24.636 1.00 . A A . 25 SER O 1 1
16 35813 1 1 5 SER OG O -7.071 5.205 -27.613 1.00 . A A . 25 SER OG 1 1
16 35814 1 1 6 TYR C C -5.823 2.349 -22.142 1.00 . A A . 26 TYR C 1 1
16 35815 1 1 6 TYR CA C -4.976 3.586 -22.478 1.00 . A A . 26 TYR CA 1 1
16 35816 1 1 6 TYR CB C -4.858 4.539 -21.274 1.00 . A A . 26 TYR CB 1 1
16 35817 1 1 6 TYR CD1 C -7.066 4.682 -20.017 1.00 . A A . 26 TYR CD1 1 1
16 35818 1 1 6 TYR CD2 C -6.402 6.550 -21.434 1.00 . A A . 26 TYR CD2 1 1
16 35819 1 1 6 TYR CE1 C -8.260 5.354 -19.690 1.00 . A A . 26 TYR CE1 1 1
16 35820 1 1 6 TYR CE2 C -7.594 7.226 -21.110 1.00 . A A . 26 TYR CE2 1 1
16 35821 1 1 6 TYR CG C -6.138 5.273 -20.896 1.00 . A A . 26 TYR CG 1 1
16 35822 1 1 6 TYR CZ C -8.529 6.627 -20.236 1.00 . A A . 26 TYR CZ 1 1
16 35823 1 1 6 TYR H H -6.545 4.395 -23.656 1.00 . A A . 26 TYR H 1 1
16 35824 1 1 6 TYR HA H -3.974 3.234 -22.727 1.00 . A A . 26 TYR HA 1 1
16 35825 1 1 6 TYR HB2 H -4.507 3.974 -20.410 1.00 . A A . 26 TYR HB2 1 1
16 35826 1 1 6 TYR HB3 H -4.090 5.281 -21.500 1.00 . A A . 26 TYR HB3 1 1
16 35827 1 1 6 TYR HD1 H -6.868 3.701 -19.599 1.00 . A A . 26 TYR HD1 1 1
16 35828 1 1 6 TYR HD2 H -5.688 7.011 -22.107 1.00 . A A . 26 TYR HD2 1 1
16 35829 1 1 6 TYR HE1 H -8.978 4.900 -19.022 1.00 . A A . 26 TYR HE1 1 1
16 35830 1 1 6 TYR HE2 H -7.793 8.203 -21.529 1.00 . A A . 26 TYR HE2 1 1
16 35831 1 1 6 TYR HH H -9.750 8.127 -20.363 1.00 . A A . 26 TYR HH 1 1
16 35832 1 1 6 TYR N N -5.538 4.309 -23.624 1.00 . A A . 26 TYR N 1 1
16 35833 1 1 6 TYR O O -7.038 2.319 -22.363 1.00 . A A . 26 TYR O 1 1
16 35834 1 1 6 TYR OH O -9.686 7.270 -19.922 1.00 . A A . 26 TYR OH 1 1
16 35835 1 1 7 ASP C C -6.248 0.158 -19.711 1.00 . A A . 27 ASP C 1 1
16 35836 1 1 7 ASP CA C -5.820 0.069 -21.185 1.00 . A A . 27 ASP CA 1 1
16 35837 1 1 7 ASP CB C -4.853 -1.108 -21.392 1.00 . A A . 27 ASP CB 1 1
16 35838 1 1 7 ASP CG C -4.502 -1.319 -22.872 1.00 . A A . 27 ASP CG 1 1
16 35839 1 1 7 ASP H H -4.182 1.411 -21.431 1.00 . A A . 27 ASP H 1 1
16 35840 1 1 7 ASP HA H -6.707 -0.114 -21.794 1.00 . A A . 27 ASP HA 1 1
16 35841 1 1 7 ASP HB2 H -3.941 -0.932 -20.819 1.00 . A A . 27 ASP HB2 1 1
16 35842 1 1 7 ASP HB3 H -5.319 -2.018 -21.009 1.00 . A A . 27 ASP HB3 1 1
16 35843 1 1 7 ASP N N -5.173 1.315 -21.604 1.00 . A A . 27 ASP N 1 1
16 35844 1 1 7 ASP O O -5.437 0.477 -18.835 1.00 . A A . 27 ASP O 1 1
16 35845 1 1 7 ASP OD1 O -5.390 -1.732 -23.658 1.00 . A A . 27 ASP OD1 1 1
16 35846 1 1 7 ASP OD2 O -3.329 -1.091 -23.260 1.00 . A A . 27 ASP OD2 1 1
16 35847 1 1 8 GLU C C -7.346 -1.529 -17.355 1.00 . A A . 28 GLU C 1 1
16 35848 1 1 8 GLU CA C -7.979 -0.291 -18.026 1.00 . A A . 28 GLU CA 1 1
16 35849 1 1 8 GLU CB C -9.517 -0.328 -17.947 1.00 . A A . 28 GLU CB 1 1
16 35850 1 1 8 GLU CD C -11.690 -1.550 -18.364 1.00 . A A . 28 GLU CD 1 1
16 35851 1 1 8 GLU CG C -10.174 -1.543 -18.621 1.00 . A A . 28 GLU CG 1 1
16 35852 1 1 8 GLU H H -8.153 -0.376 -20.162 1.00 . A A . 28 GLU H 1 1
16 35853 1 1 8 GLU HA H -7.654 0.585 -17.462 1.00 . A A . 28 GLU HA 1 1
16 35854 1 1 8 GLU HB2 H -9.800 -0.322 -16.894 1.00 . A A . 28 GLU HB2 1 1
16 35855 1 1 8 GLU HB3 H -9.912 0.581 -18.401 1.00 . A A . 28 GLU HB3 1 1
16 35856 1 1 8 GLU HG2 H -9.974 -1.517 -19.694 1.00 . A A . 28 GLU HG2 1 1
16 35857 1 1 8 GLU HG3 H -9.745 -2.464 -18.219 1.00 . A A . 28 GLU HG3 1 1
16 35858 1 1 8 GLU N N -7.518 -0.133 -19.414 1.00 . A A . 28 GLU N 1 1
16 35859 1 1 8 GLU O O -7.042 -2.528 -18.017 1.00 . A A . 28 GLU O 1 1
16 35860 1 1 8 GLU OE1 O -12.129 -2.120 -17.333 1.00 . A A . 28 GLU OE1 1 1
16 35861 1 1 8 GLU OE2 O -12.456 -0.989 -19.188 1.00 . A A . 28 GLU OE2 1 1
16 35862 1 1 9 GLN C C -5.231 -3.077 -15.660 1.00 . A A . 29 GLN C 1 1
16 35863 1 1 9 GLN CA C -6.614 -2.549 -15.189 1.00 . A A . 29 GLN CA 1 1
16 35864 1 1 9 GLN CB C -7.662 -3.671 -15.008 1.00 . A A . 29 GLN CB 1 1
16 35865 1 1 9 GLN CD C -10.026 -4.303 -14.301 1.00 . A A . 29 GLN CD 1 1
16 35866 1 1 9 GLN CG C -9.022 -3.166 -14.490 1.00 . A A . 29 GLN CG 1 1
16 35867 1 1 9 GLN H H -7.457 -0.623 -15.552 1.00 . A A . 29 GLN H 1 1
16 35868 1 1 9 GLN HA H -6.436 -2.118 -14.204 1.00 . A A . 29 GLN HA 1 1
16 35869 1 1 9 GLN HB2 H -7.816 -4.179 -15.961 1.00 . A A . 29 GLN HB2 1 1
16 35870 1 1 9 GLN HB3 H -7.272 -4.399 -14.295 1.00 . A A . 29 GLN HB3 1 1
16 35871 1 1 9 GLN HE21 H -11.383 -3.486 -15.577 1.00 . A A . 29 GLN HE21 1 1
16 35872 1 1 9 GLN HE22 H -11.836 -5.008 -14.818 1.00 . A A . 29 GLN HE22 1 1
16 35873 1 1 9 GLN HG2 H -8.882 -2.663 -13.532 1.00 . A A . 29 GLN HG2 1 1
16 35874 1 1 9 GLN HG3 H -9.439 -2.445 -15.192 1.00 . A A . 29 GLN HG3 1 1
16 35875 1 1 9 GLN N N -7.175 -1.472 -16.027 1.00 . A A . 29 GLN N 1 1
16 35876 1 1 9 GLN NE2 N -11.174 -4.256 -14.950 1.00 . A A . 29 GLN NE2 1 1
16 35877 1 1 9 GLN O O -4.863 -4.223 -15.379 1.00 . A A . 29 GLN O 1 1
16 35878 1 1 9 GLN OE1 O -9.805 -5.256 -13.561 1.00 . A A . 29 GLN OE1 1 1
16 35879 1 1 10 SER C C -2.090 -2.833 -15.811 1.00 . A A . 30 SER C 1 1
16 35880 1 1 10 SER CA C -3.131 -2.590 -16.921 1.00 . A A . 30 SER CA 1 1
16 35881 1 1 10 SER CB C -2.663 -1.469 -17.863 1.00 . A A . 30 SER CB 1 1
16 35882 1 1 10 SER H H -4.834 -1.335 -16.591 1.00 . A A . 30 SER H 1 1
16 35883 1 1 10 SER HA H -3.220 -3.507 -17.506 1.00 . A A . 30 SER HA 1 1
16 35884 1 1 10 SER HB2 H -3.490 -1.176 -18.508 1.00 . A A . 30 SER HB2 1 1
16 35885 1 1 10 SER HB3 H -2.362 -0.603 -17.271 1.00 . A A . 30 SER HB3 1 1
16 35886 1 1 10 SER HG H -1.948 -2.306 -19.477 1.00 . A A . 30 SER HG 1 1
16 35887 1 1 10 SER N N -4.466 -2.256 -16.394 1.00 . A A . 30 SER N 1 1
16 35888 1 1 10 SER O O -2.279 -2.429 -14.657 1.00 . A A . 30 SER O 1 1
16 35889 1 1 10 SER OG O -1.583 -1.892 -18.680 1.00 . A A . 30 SER OG 1 1
16 35890 1 1 11 SER C C 1.431 -3.105 -15.553 1.00 . A A . 31 SER C 1 1
16 35891 1 1 11 SER CA C 0.119 -3.850 -15.246 1.00 . A A . 31 SER CA 1 1
16 35892 1 1 11 SER CB C 0.322 -5.371 -15.316 1.00 . A A . 31 SER CB 1 1
16 35893 1 1 11 SER H H -0.849 -3.688 -17.144 1.00 . A A . 31 SER H 1 1
16 35894 1 1 11 SER HA H -0.166 -3.606 -14.223 1.00 . A A . 31 SER HA 1 1
16 35895 1 1 11 SER HB2 H -0.652 -5.863 -15.285 1.00 . A A . 31 SER HB2 1 1
16 35896 1 1 11 SER HB3 H 0.814 -5.631 -16.255 1.00 . A A . 31 SER HB3 1 1
16 35897 1 1 11 SER HG H 1.195 -6.794 -14.309 1.00 . A A . 31 SER HG 1 1
16 35898 1 1 11 SER N N -0.968 -3.468 -16.163 1.00 . A A . 31 SER N 1 1
16 35899 1 1 11 SER O O 1.610 -2.535 -16.636 1.00 . A A . 31 SER O 1 1
16 35900 1 1 11 SER OG O 1.095 -5.832 -14.218 1.00 . A A . 31 SER OG 1 1
16 35901 1 1 12 GLY C C 4.735 -3.524 -15.257 1.00 . A A . 32 GLY C 1 1
16 35902 1 1 12 GLY CA C 3.702 -2.535 -14.698 1.00 . A A . 32 GLY CA 1 1
16 35903 1 1 12 GLY H H 2.143 -3.643 -13.756 1.00 . A A . 32 GLY H 1 1
16 35904 1 1 12 GLY HA2 H 3.688 -1.654 -15.339 1.00 . A A . 32 GLY HA2 1 1
16 35905 1 1 12 GLY HA3 H 4.025 -2.217 -13.706 1.00 . A A . 32 GLY HA3 1 1
16 35906 1 1 12 GLY N N 2.358 -3.114 -14.592 1.00 . A A . 32 GLY N 1 1
16 35907 1 1 12 GLY O O 4.411 -4.403 -16.063 1.00 . A A . 32 GLY O 1 1
16 35908 1 1 13 GLU C C 8.081 -4.493 -14.046 1.00 . A A . 33 GLU C 1 1
16 35909 1 1 13 GLU CA C 7.112 -4.256 -15.223 1.00 . A A . 33 GLU CA 1 1
16 35910 1 1 13 GLU CB C 7.831 -3.607 -16.424 1.00 . A A . 33 GLU CB 1 1
16 35911 1 1 13 GLU CD C 8.230 -5.756 -17.741 1.00 . A A . 33 GLU CD 1 1
16 35912 1 1 13 GLU CG C 8.868 -4.500 -17.121 1.00 . A A . 33 GLU CG 1 1
16 35913 1 1 13 GLU H H 6.189 -2.653 -14.159 1.00 . A A . 33 GLU H 1 1
16 35914 1 1 13 GLU HA H 6.716 -5.226 -15.527 1.00 . A A . 33 GLU HA 1 1
16 35915 1 1 13 GLU HB2 H 7.087 -3.317 -17.168 1.00 . A A . 33 GLU HB2 1 1
16 35916 1 1 13 GLU HB3 H 8.329 -2.698 -16.085 1.00 . A A . 33 GLU HB3 1 1
16 35917 1 1 13 GLU HG2 H 9.351 -3.913 -17.907 1.00 . A A . 33 GLU HG2 1 1
16 35918 1 1 13 GLU HG3 H 9.647 -4.783 -16.412 1.00 . A A . 33 GLU HG3 1 1
16 35919 1 1 13 GLU N N 5.991 -3.386 -14.828 1.00 . A A . 33 GLU N 1 1
16 35920 1 1 13 GLU O O 8.261 -3.623 -13.185 1.00 . A A . 33 GLU O 1 1
16 35921 1 1 13 GLU OE1 O 7.807 -5.712 -18.923 1.00 . A A . 33 GLU OE1 1 1
16 35922 1 1 13 GLU OE2 O 8.150 -6.801 -17.048 1.00 . A A . 33 GLU OE2 1 1
16 35923 1 1 14 SER C C 10.970 -5.168 -13.027 1.00 . A A . 34 SER C 1 1
16 35924 1 1 14 SER CA C 9.709 -6.053 -12.987 1.00 . A A . 34 SER CA 1 1
16 35925 1 1 14 SER CB C 10.124 -7.520 -13.186 1.00 . A A . 34 SER CB 1 1
16 35926 1 1 14 SER H H 8.513 -6.347 -14.731 1.00 . A A . 34 SER H 1 1
16 35927 1 1 14 SER HA H 9.259 -5.953 -11.998 1.00 . A A . 34 SER HA 1 1
16 35928 1 1 14 SER HB2 H 10.613 -7.625 -14.156 1.00 . A A . 34 SER HB2 1 1
16 35929 1 1 14 SER HB3 H 10.837 -7.804 -12.408 1.00 . A A . 34 SER HB3 1 1
16 35930 1 1 14 SER HG H 8.631 -8.356 -12.238 1.00 . A A . 34 SER HG 1 1
16 35931 1 1 14 SER N N 8.708 -5.674 -14.001 1.00 . A A . 34 SER N 1 1
16 35932 1 1 14 SER O O 11.348 -4.646 -14.082 1.00 . A A . 34 SER O 1 1
16 35933 1 1 14 SER OG O 9.000 -8.389 -13.134 1.00 . A A . 34 SER OG 1 1
16 35934 1 1 15 LYS C C 14.126 -5.139 -11.982 1.00 . A A . 35 LYS C 1 1
16 35935 1 1 15 LYS CA C 12.901 -4.250 -11.746 1.00 . A A . 35 LYS CA 1 1
16 35936 1 1 15 LYS CB C 12.916 -3.517 -10.387 1.00 . A A . 35 LYS CB 1 1
16 35937 1 1 15 LYS CD C 15.391 -2.699 -10.060 1.00 . A A . 35 LYS CD 1 1
16 35938 1 1 15 LYS CE C 15.652 -3.232 -8.642 1.00 . A A . 35 LYS CE 1 1
16 35939 1 1 15 LYS CG C 13.914 -2.342 -10.325 1.00 . A A . 35 LYS CG 1 1
16 35940 1 1 15 LYS H H 11.314 -5.522 -11.065 1.00 . A A . 35 LYS H 1 1
16 35941 1 1 15 LYS HA H 12.904 -3.478 -12.519 1.00 . A A . 35 LYS HA 1 1
16 35942 1 1 15 LYS HB2 H 11.923 -3.094 -10.232 1.00 . A A . 35 LYS HB2 1 1
16 35943 1 1 15 LYS HB3 H 13.098 -4.220 -9.572 1.00 . A A . 35 LYS HB3 1 1
16 35944 1 1 15 LYS HD2 H 15.727 -3.441 -10.781 1.00 . A A . 35 LYS HD2 1 1
16 35945 1 1 15 LYS HD3 H 16.000 -1.809 -10.219 1.00 . A A . 35 LYS HD3 1 1
16 35946 1 1 15 LYS HE2 H 14.911 -4.000 -8.400 1.00 . A A . 35 LYS HE2 1 1
16 35947 1 1 15 LYS HE3 H 16.636 -3.710 -8.630 1.00 . A A . 35 LYS HE3 1 1
16 35948 1 1 15 LYS HG2 H 13.858 -1.790 -11.264 1.00 . A A . 35 LYS HG2 1 1
16 35949 1 1 15 LYS HG3 H 13.583 -1.659 -9.541 1.00 . A A . 35 LYS HG3 1 1
16 35950 1 1 15 LYS HZ1 H 16.333 -1.449 -7.812 1.00 . A A . 35 LYS HZ1 1 1
16 35951 1 1 15 LYS HZ2 H 14.729 -1.681 -7.592 1.00 . A A . 35 LYS HZ2 1 1
16 35952 1 1 15 LYS HZ3 H 15.808 -2.514 -6.696 1.00 . A A . 35 LYS HZ3 1 1
16 35953 1 1 15 LYS N N 11.660 -5.036 -11.884 1.00 . A A . 35 LYS N 1 1
16 35954 1 1 15 LYS NZ N 15.626 -2.147 -7.622 1.00 . A A . 35 LYS NZ 1 1
16 35955 1 1 15 LYS O O 14.550 -5.889 -11.100 1.00 . A A . 35 LYS O 1 1
16 35956 1 1 16 VAL C C 16.560 -4.918 -14.772 1.00 . A A . 36 VAL C 1 1
16 35957 1 1 16 VAL CA C 15.927 -5.709 -13.619 1.00 . A A . 36 VAL CA 1 1
16 35958 1 1 16 VAL CB C 15.654 -7.184 -14.006 1.00 . A A . 36 VAL CB 1 1
16 35959 1 1 16 VAL CG1 C 14.664 -7.359 -15.167 1.00 . A A . 36 VAL CG1 1 1
16 35960 1 1 16 VAL CG2 C 16.943 -7.946 -14.338 1.00 . A A . 36 VAL CG2 1 1
16 35961 1 1 16 VAL H H 14.260 -4.422 -13.857 1.00 . A A . 36 VAL H 1 1
16 35962 1 1 16 VAL HA H 16.629 -5.707 -12.784 1.00 . A A . 36 VAL HA 1 1
16 35963 1 1 16 VAL HB H 15.217 -7.675 -13.137 1.00 . A A . 36 VAL HB 1 1
16 35964 1 1 16 VAL HG11 H 13.717 -6.873 -14.928 1.00 . A A . 36 VAL HG11 1 1
16 35965 1 1 16 VAL HG12 H 15.068 -6.929 -16.084 1.00 . A A . 36 VAL HG12 1 1
16 35966 1 1 16 VAL HG13 H 14.474 -8.420 -15.329 1.00 . A A . 36 VAL HG13 1 1
16 35967 1 1 16 VAL HG21 H 17.383 -7.580 -15.266 1.00 . A A . 36 VAL HG21 1 1
16 35968 1 1 16 VAL HG22 H 17.660 -7.833 -13.524 1.00 . A A . 36 VAL HG22 1 1
16 35969 1 1 16 VAL HG23 H 16.719 -9.008 -14.454 1.00 . A A . 36 VAL HG23 1 1
16 35970 1 1 16 VAL N N 14.688 -5.046 -13.188 1.00 . A A . 36 VAL N 1 1
16 35971 1 1 16 VAL O O 15.857 -4.345 -15.614 1.00 . A A . 36 VAL O 1 1
16 35972 1 1 17 LYS C C 19.973 -5.165 -16.147 1.00 . A A . 37 LYS C 1 1
16 35973 1 1 17 LYS CA C 18.707 -4.333 -15.905 1.00 . A A . 37 LYS CA 1 1
16 35974 1 1 17 LYS CB C 19.035 -2.852 -15.614 1.00 . A A . 37 LYS CB 1 1
16 35975 1 1 17 LYS CD C 20.329 -1.168 -14.221 1.00 . A A . 37 LYS CD 1 1
16 35976 1 1 17 LYS CE C 21.431 -0.959 -13.169 1.00 . A A . 37 LYS CE 1 1
16 35977 1 1 17 LYS CG C 20.074 -2.655 -14.497 1.00 . A A . 37 LYS CG 1 1
16 35978 1 1 17 LYS H H 18.382 -5.355 -14.057 1.00 . A A . 37 LYS H 1 1
16 35979 1 1 17 LYS HA H 18.120 -4.371 -16.826 1.00 . A A . 37 LYS HA 1 1
16 35980 1 1 17 LYS HB2 H 19.417 -2.396 -16.528 1.00 . A A . 37 LYS HB2 1 1
16 35981 1 1 17 LYS HB3 H 18.113 -2.338 -15.341 1.00 . A A . 37 LYS HB3 1 1
16 35982 1 1 17 LYS HD2 H 20.654 -0.692 -15.148 1.00 . A A . 37 LYS HD2 1 1
16 35983 1 1 17 LYS HD3 H 19.409 -0.684 -13.891 1.00 . A A . 37 LYS HD3 1 1
16 35984 1 1 17 LYS HE2 H 22.308 -1.553 -13.452 1.00 . A A . 37 LYS HE2 1 1
16 35985 1 1 17 LYS HE3 H 21.730 0.095 -13.186 1.00 . A A . 37 LYS HE3 1 1
16 35986 1 1 17 LYS HG2 H 19.720 -3.142 -13.587 1.00 . A A . 37 LYS HG2 1 1
16 35987 1 1 17 LYS HG3 H 21.014 -3.116 -14.806 1.00 . A A . 37 LYS HG3 1 1
16 35988 1 1 17 LYS HZ1 H 20.207 -0.752 -11.499 1.00 . A A . 37 LYS HZ1 1 1
16 35989 1 1 17 LYS HZ2 H 20.715 -2.292 -11.733 1.00 . A A . 37 LYS HZ2 1 1
16 35990 1 1 17 LYS HZ3 H 21.736 -1.175 -11.125 1.00 . A A . 37 LYS HZ3 1 1
16 35991 1 1 17 LYS N N 17.894 -4.895 -14.813 1.00 . A A . 37 LYS N 1 1
16 35992 1 1 17 LYS NZ N 20.989 -1.321 -11.793 1.00 . A A . 37 LYS NZ 1 1
16 35993 1 1 17 LYS O O 20.477 -5.827 -15.232 1.00 . A A . 37 LYS O 1 1
16 35994 1 1 18 LYS C C 22.383 -4.831 -18.953 1.00 . A A . 38 LYS C 1 1
16 35995 1 1 18 LYS CA C 21.758 -5.692 -17.845 1.00 . A A . 38 LYS CA 1 1
16 35996 1 1 18 LYS CB C 21.516 -7.125 -18.372 1.00 . A A . 38 LYS CB 1 1
16 35997 1 1 18 LYS CD C 21.194 -9.593 -17.733 1.00 . A A . 38 LYS CD 1 1
16 35998 1 1 18 LYS CE C 22.644 -10.064 -17.933 1.00 . A A . 38 LYS CE 1 1
16 35999 1 1 18 LYS CG C 21.128 -8.129 -17.273 1.00 . A A . 38 LYS CG 1 1
16 36000 1 1 18 LYS H H 20.021 -4.462 -18.011 1.00 . A A . 38 LYS H 1 1
16 36001 1 1 18 LYS HA H 22.478 -5.730 -17.024 1.00 . A A . 38 LYS HA 1 1
16 36002 1 1 18 LYS HB2 H 20.734 -7.106 -19.134 1.00 . A A . 38 LYS HB2 1 1
16 36003 1 1 18 LYS HB3 H 22.433 -7.473 -18.848 1.00 . A A . 38 LYS HB3 1 1
16 36004 1 1 18 LYS HD2 H 20.728 -10.212 -16.968 1.00 . A A . 38 LYS HD2 1 1
16 36005 1 1 18 LYS HD3 H 20.634 -9.709 -18.663 1.00 . A A . 38 LYS HD3 1 1
16 36006 1 1 18 LYS HE2 H 23.113 -9.464 -18.719 1.00 . A A . 38 LYS HE2 1 1
16 36007 1 1 18 LYS HE3 H 23.199 -9.892 -17.004 1.00 . A A . 38 LYS HE3 1 1
16 36008 1 1 18 LYS HG2 H 21.792 -8.004 -16.416 1.00 . A A . 38 LYS HG2 1 1
16 36009 1 1 18 LYS HG3 H 20.107 -7.923 -16.954 1.00 . A A . 38 LYS HG3 1 1
16 36010 1 1 18 LYS HZ1 H 22.302 -12.085 -17.577 1.00 . A A . 38 LYS HZ1 1 1
16 36011 1 1 18 LYS HZ2 H 22.220 -11.688 -19.163 1.00 . A A . 38 LYS HZ2 1 1
16 36012 1 1 18 LYS HZ3 H 23.670 -11.803 -18.420 1.00 . A A . 38 LYS HZ3 1 1
16 36013 1 1 18 LYS N N 20.498 -5.082 -17.370 1.00 . A A . 38 LYS N 1 1
16 36014 1 1 18 LYS NZ N 22.710 -11.504 -18.297 1.00 . A A . 38 LYS NZ 1 1
16 36015 1 1 18 LYS O O 21.724 -3.955 -19.519 1.00 . A A . 38 LYS O 1 1
16 36016 1 1 19 ILE C C 23.692 -5.037 -21.749 1.00 . A A . 39 ILE C 1 1
16 36017 1 1 19 ILE CA C 24.334 -4.529 -20.444 1.00 . A A . 39 ILE CA 1 1
16 36018 1 1 19 ILE CB C 25.843 -4.870 -20.383 1.00 . A A . 39 ILE CB 1 1
16 36019 1 1 19 ILE CD1 C 26.377 -2.912 -18.744 1.00 . A A . 39 ILE CD1 1 1
16 36020 1 1 19 ILE CG1 C 26.526 -4.404 -19.074 1.00 . A A . 39 ILE CG1 1 1
16 36021 1 1 19 ILE CG2 C 26.583 -4.306 -21.603 1.00 . A A . 39 ILE CG2 1 1
16 36022 1 1 19 ILE H H 24.112 -5.840 -18.767 1.00 . A A . 39 ILE H 1 1
16 36023 1 1 19 ILE HA H 24.223 -3.444 -20.415 1.00 . A A . 39 ILE HA 1 1
16 36024 1 1 19 ILE HB H 25.953 -5.949 -20.427 1.00 . A A . 39 ILE HB 1 1
16 36025 1 1 19 ILE HD11 H 26.761 -2.306 -19.562 1.00 . A A . 39 ILE HD11 1 1
16 36026 1 1 19 ILE HD12 H 25.332 -2.665 -18.562 1.00 . A A . 39 ILE HD12 1 1
16 36027 1 1 19 ILE HD13 H 26.949 -2.687 -17.842 1.00 . A A . 39 ILE HD13 1 1
16 36028 1 1 19 ILE HG12 H 26.125 -4.979 -18.239 1.00 . A A . 39 ILE HG12 1 1
16 36029 1 1 19 ILE HG13 H 27.590 -4.638 -19.133 1.00 . A A . 39 ILE HG13 1 1
16 36030 1 1 19 ILE HG21 H 26.296 -4.849 -22.504 1.00 . A A . 39 ILE HG21 1 1
16 36031 1 1 19 ILE HG22 H 26.328 -3.256 -21.717 1.00 . A A . 39 ILE HG22 1 1
16 36032 1 1 19 ILE HG23 H 27.661 -4.409 -21.475 1.00 . A A . 39 ILE HG23 1 1
16 36033 1 1 19 ILE N N 23.646 -5.105 -19.280 1.00 . A A . 39 ILE N 1 1
16 36034 1 1 19 ILE O O 23.432 -6.233 -21.895 1.00 . A A . 39 ILE O 1 1
16 36035 1 1 20 GLU C C 23.723 -3.897 -25.213 1.00 . A A . 40 GLU C 1 1
16 36036 1 1 20 GLU CA C 22.884 -4.436 -24.032 1.00 . A A . 40 GLU CA 1 1
16 36037 1 1 20 GLU CB C 21.425 -3.934 -24.088 1.00 . A A . 40 GLU CB 1 1
16 36038 1 1 20 GLU CD C 19.021 -4.342 -23.380 1.00 . A A . 40 GLU CD 1 1
16 36039 1 1 20 GLU CG C 20.499 -4.693 -23.126 1.00 . A A . 40 GLU CG 1 1
16 36040 1 1 20 GLU H H 23.647 -3.160 -22.490 1.00 . A A . 40 GLU H 1 1
16 36041 1 1 20 GLU HA H 22.859 -5.517 -24.173 1.00 . A A . 40 GLU HA 1 1
16 36042 1 1 20 GLU HB2 H 21.395 -2.867 -23.860 1.00 . A A . 40 GLU HB2 1 1
16 36043 1 1 20 GLU HB3 H 21.038 -4.078 -25.098 1.00 . A A . 40 GLU HB3 1 1
16 36044 1 1 20 GLU HG2 H 20.648 -5.766 -23.265 1.00 . A A . 40 GLU HG2 1 1
16 36045 1 1 20 GLU HG3 H 20.761 -4.447 -22.095 1.00 . A A . 40 GLU HG3 1 1
16 36046 1 1 20 GLU N N 23.475 -4.133 -22.711 1.00 . A A . 40 GLU N 1 1
16 36047 1 1 20 GLU O O 23.294 -3.970 -26.367 1.00 . A A . 40 GLU O 1 1
16 36048 1 1 20 GLU OE1 O 18.579 -3.226 -23.013 1.00 . A A . 40 GLU OE1 1 1
16 36049 1 1 20 GLU OE2 O 18.281 -5.186 -23.944 1.00 . A A . 40 GLU OE2 1 1
16 36050 1 1 21 PHE C C 26.459 -3.942 -26.920 1.00 . A A . 41 PHE C 1 1
16 36051 1 1 21 PHE CA C 25.871 -2.868 -25.974 1.00 . A A . 41 PHE CA 1 1
16 36052 1 1 21 PHE CB C 27.001 -2.079 -25.280 1.00 . A A . 41 PHE CB 1 1
16 36053 1 1 21 PHE CD1 C 25.541 -0.171 -24.413 1.00 . A A . 41 PHE CD1 1 1
16 36054 1 1 21 PHE CD2 C 27.182 -1.168 -22.921 1.00 . A A . 41 PHE CD2 1 1
16 36055 1 1 21 PHE CE1 C 25.112 0.673 -23.372 1.00 . A A . 41 PHE CE1 1 1
16 36056 1 1 21 PHE CE2 C 26.730 -0.352 -21.872 1.00 . A A . 41 PHE CE2 1 1
16 36057 1 1 21 PHE CG C 26.569 -1.109 -24.187 1.00 . A A . 41 PHE CG 1 1
16 36058 1 1 21 PHE CZ C 25.698 0.576 -22.096 1.00 . A A . 41 PHE CZ 1 1
16 36059 1 1 21 PHE H H 25.244 -3.367 -23.991 1.00 . A A . 41 PHE H 1 1
16 36060 1 1 21 PHE HA H 25.310 -2.180 -26.603 1.00 . A A . 41 PHE HA 1 1
16 36061 1 1 21 PHE HB2 H 27.697 -2.802 -24.847 1.00 . A A . 41 PHE HB2 1 1
16 36062 1 1 21 PHE HB3 H 27.550 -1.514 -26.035 1.00 . A A . 41 PHE HB3 1 1
16 36063 1 1 21 PHE HD1 H 25.070 -0.106 -25.385 1.00 . A A . 41 PHE HD1 1 1
16 36064 1 1 21 PHE HD2 H 27.980 -1.876 -22.738 1.00 . A A . 41 PHE HD2 1 1
16 36065 1 1 21 PHE HE1 H 24.320 1.388 -23.548 1.00 . A A . 41 PHE HE1 1 1
16 36066 1 1 21 PHE HE2 H 27.170 -0.455 -20.889 1.00 . A A . 41 PHE HE2 1 1
16 36067 1 1 21 PHE HZ H 25.352 1.210 -21.290 1.00 . A A . 41 PHE HZ 1 1
16 36068 1 1 21 PHE N N 24.941 -3.394 -24.956 1.00 . A A . 41 PHE N 1 1
16 36069 1 1 21 PHE O O 27.185 -3.616 -27.864 1.00 . A A . 41 PHE O 1 1
16 36070 1 1 22 SER C C 26.074 -6.364 -28.925 1.00 . A A . 42 SER C 1 1
16 36071 1 1 22 SER CA C 26.537 -6.404 -27.461 1.00 . A A . 42 SER CA 1 1
16 36072 1 1 22 SER CB C 25.989 -7.673 -26.791 1.00 . A A . 42 SER CB 1 1
16 36073 1 1 22 SER H H 25.587 -5.386 -25.850 1.00 . A A . 42 SER H 1 1
16 36074 1 1 22 SER HA H 27.628 -6.471 -27.484 1.00 . A A . 42 SER HA 1 1
16 36075 1 1 22 SER HB2 H 24.902 -7.694 -26.896 1.00 . A A . 42 SER HB2 1 1
16 36076 1 1 22 SER HB3 H 26.407 -8.551 -27.284 1.00 . A A . 42 SER HB3 1 1
16 36077 1 1 22 SER HG H 26.130 -8.604 -25.080 1.00 . A A . 42 SER HG 1 1
16 36078 1 1 22 SER N N 26.145 -5.220 -26.673 1.00 . A A . 42 SER N 1 1
16 36079 1 1 22 SER O O 26.695 -6.993 -29.784 1.00 . A A . 42 SER O 1 1
16 36080 1 1 22 SER OG O 26.320 -7.709 -25.407 1.00 . A A . 42 SER OG 1 1
16 36081 1 1 23 LYS C C 24.115 -3.817 -30.640 1.00 . A A . 43 LYS C 1 1
16 36082 1 1 23 LYS CA C 24.607 -5.266 -30.598 1.00 . A A . 43 LYS CA 1 1
16 36083 1 1 23 LYS CB C 23.570 -6.265 -31.140 1.00 . A A . 43 LYS CB 1 1
16 36084 1 1 23 LYS CD C 21.136 -6.978 -31.231 1.00 . A A . 43 LYS CD 1 1
16 36085 1 1 23 LYS CE C 20.800 -8.322 -30.567 1.00 . A A . 43 LYS CE 1 1
16 36086 1 1 23 LYS CG C 22.168 -6.083 -30.539 1.00 . A A . 43 LYS CG 1 1
16 36087 1 1 23 LYS H H 24.441 -5.235 -28.492 1.00 . A A . 43 LYS H 1 1
16 36088 1 1 23 LYS HA H 25.486 -5.313 -31.245 1.00 . A A . 43 LYS HA 1 1
16 36089 1 1 23 LYS HB2 H 23.496 -6.125 -32.219 1.00 . A A . 43 LYS HB2 1 1
16 36090 1 1 23 LYS HB3 H 23.925 -7.278 -30.958 1.00 . A A . 43 LYS HB3 1 1
16 36091 1 1 23 LYS HD2 H 20.212 -6.404 -31.259 1.00 . A A . 43 LYS HD2 1 1
16 36092 1 1 23 LYS HD3 H 21.447 -7.147 -32.258 1.00 . A A . 43 LYS HD3 1 1
16 36093 1 1 23 LYS HE2 H 20.339 -8.124 -29.594 1.00 . A A . 43 LYS HE2 1 1
16 36094 1 1 23 LYS HE3 H 20.048 -8.803 -31.201 1.00 . A A . 43 LYS HE3 1 1
16 36095 1 1 23 LYS HG2 H 22.179 -6.263 -29.464 1.00 . A A . 43 LYS HG2 1 1
16 36096 1 1 23 LYS HG3 H 21.853 -5.054 -30.724 1.00 . A A . 43 LYS HG3 1 1
16 36097 1 1 23 LYS HZ1 H 22.404 -9.460 -31.281 1.00 . A A . 43 LYS HZ1 1 1
16 36098 1 1 23 LYS HZ2 H 22.661 -8.846 -29.772 1.00 . A A . 43 LYS HZ2 1 1
16 36099 1 1 23 LYS HZ3 H 21.666 -10.114 -29.987 1.00 . A A . 43 LYS HZ3 1 1
16 36100 1 1 23 LYS N N 25.003 -5.625 -29.236 1.00 . A A . 43 LYS N 1 1
16 36101 1 1 23 LYS NZ N 21.966 -9.236 -30.397 1.00 . A A . 43 LYS NZ 1 1
16 36102 1 1 23 LYS O O 23.825 -3.211 -29.604 1.00 . A A . 43 LYS O 1 1
16 36103 1 1 24 PHE C C 22.709 -1.910 -33.460 1.00 . A A . 44 PHE C 1 1
16 36104 1 1 24 PHE CA C 23.387 -1.959 -32.088 1.00 . A A . 44 PHE CA 1 1
16 36105 1 1 24 PHE CB C 24.479 -0.887 -31.954 1.00 . A A . 44 PHE CB 1 1
16 36106 1 1 24 PHE CD1 C 25.518 -0.349 -34.199 1.00 . A A . 44 PHE CD1 1 1
16 36107 1 1 24 PHE CD2 C 26.829 -1.625 -32.595 1.00 . A A . 44 PHE CD2 1 1
16 36108 1 1 24 PHE CE1 C 26.612 -0.321 -35.080 1.00 . A A . 44 PHE CE1 1 1
16 36109 1 1 24 PHE CE2 C 27.922 -1.610 -33.483 1.00 . A A . 44 PHE CE2 1 1
16 36110 1 1 24 PHE CG C 25.627 -0.982 -32.947 1.00 . A A . 44 PHE CG 1 1
16 36111 1 1 24 PHE CZ C 27.818 -0.946 -34.719 1.00 . A A . 44 PHE CZ 1 1
16 36112 1 1 24 PHE H H 24.256 -3.826 -32.648 1.00 . A A . 44 PHE H 1 1
16 36113 1 1 24 PHE HA H 22.617 -1.762 -31.338 1.00 . A A . 44 PHE HA 1 1
16 36114 1 1 24 PHE HB2 H 24.013 0.094 -32.057 1.00 . A A . 44 PHE HB2 1 1
16 36115 1 1 24 PHE HB3 H 24.888 -0.927 -30.943 1.00 . A A . 44 PHE HB3 1 1
16 36116 1 1 24 PHE HD1 H 24.594 0.135 -34.471 1.00 . A A . 44 PHE HD1 1 1
16 36117 1 1 24 PHE HD2 H 26.925 -2.110 -31.635 1.00 . A A . 44 PHE HD2 1 1
16 36118 1 1 24 PHE HE1 H 26.526 0.178 -36.036 1.00 . A A . 44 PHE HE1 1 1
16 36119 1 1 24 PHE HE2 H 28.848 -2.098 -33.207 1.00 . A A . 44 PHE HE2 1 1
16 36120 1 1 24 PHE HZ H 28.659 -0.928 -35.399 1.00 . A A . 44 PHE HZ 1 1
16 36121 1 1 24 PHE N N 23.978 -3.275 -31.844 1.00 . A A . 44 PHE N 1 1
16 36122 1 1 24 PHE O O 22.943 -2.784 -34.298 1.00 . A A . 44 PHE O 1 1
16 36123 1 1 25 THR C C 21.406 0.725 -35.529 1.00 . A A . 45 THR C 1 1
16 36124 1 1 25 THR CA C 21.213 -0.693 -34.996 1.00 . A A . 45 THR CA 1 1
16 36125 1 1 25 THR CB C 19.714 -1.054 -34.927 1.00 . A A . 45 THR CB 1 1
16 36126 1 1 25 THR CG2 C 19.207 -1.467 -36.304 1.00 . A A . 45 THR CG2 1 1
16 36127 1 1 25 THR H H 21.741 -0.190 -32.984 1.00 . A A . 45 THR H 1 1
16 36128 1 1 25 THR HA H 21.666 -1.370 -35.708 1.00 . A A . 45 THR HA 1 1
16 36129 1 1 25 THR HB H 19.129 -0.195 -34.601 1.00 . A A . 45 THR HB 1 1
16 36130 1 1 25 THR HG1 H 18.510 -2.250 -33.990 1.00 . A A . 45 THR HG1 1 1
16 36131 1 1 25 THR HG21 H 19.373 -0.650 -37.003 1.00 . A A . 45 THR HG21 1 1
16 36132 1 1 25 THR HG22 H 19.747 -2.346 -36.651 1.00 . A A . 45 THR HG22 1 1
16 36133 1 1 25 THR HG23 H 18.141 -1.693 -36.261 1.00 . A A . 45 THR HG23 1 1
16 36134 1 1 25 THR N N 21.906 -0.873 -33.711 1.00 . A A . 45 THR N 1 1
16 36135 1 1 25 THR O O 21.207 1.705 -34.807 1.00 . A A . 45 THR O 1 1
16 36136 1 1 25 THR OG1 O 19.468 -2.145 -34.059 1.00 . A A . 45 THR OG1 1 1
16 36137 1 1 26 VAL C C 21.321 2.139 -38.860 1.00 . A A . 46 VAL C 1 1
16 36138 1 1 26 VAL CA C 22.080 2.084 -37.528 1.00 . A A . 46 VAL CA 1 1
16 36139 1 1 26 VAL CB C 23.598 2.268 -37.771 1.00 . A A . 46 VAL CB 1 1
16 36140 1 1 26 VAL CG1 C 24.332 2.604 -36.470 1.00 . A A . 46 VAL CG1 1 1
16 36141 1 1 26 VAL CG2 C 24.247 1.051 -38.440 1.00 . A A . 46 VAL CG2 1 1
16 36142 1 1 26 VAL H H 21.924 -0.034 -37.322 1.00 . A A . 46 VAL H 1 1
16 36143 1 1 26 VAL HA H 21.733 2.932 -36.936 1.00 . A A . 46 VAL HA 1 1
16 36144 1 1 26 VAL HB H 23.744 3.121 -38.434 1.00 . A A . 46 VAL HB 1 1
16 36145 1 1 26 VAL HG11 H 23.958 3.547 -36.070 1.00 . A A . 46 VAL HG11 1 1
16 36146 1 1 26 VAL HG12 H 24.170 1.823 -35.735 1.00 . A A . 46 VAL HG12 1 1
16 36147 1 1 26 VAL HG13 H 25.400 2.705 -36.661 1.00 . A A . 46 VAL HG13 1 1
16 36148 1 1 26 VAL HG21 H 24.155 0.163 -37.813 1.00 . A A . 46 VAL HG21 1 1
16 36149 1 1 26 VAL HG22 H 23.773 0.873 -39.405 1.00 . A A . 46 VAL HG22 1 1
16 36150 1 1 26 VAL HG23 H 25.300 1.247 -38.614 1.00 . A A . 46 VAL HG23 1 1
16 36151 1 1 26 VAL N N 21.790 0.829 -36.804 1.00 . A A . 46 VAL N 1 1
16 36152 1 1 26 VAL O O 20.762 1.139 -39.310 1.00 . A A . 46 VAL O 1 1
16 36153 1 1 27 LYS C C 21.354 2.777 -41.931 1.00 . A A . 47 LYS C 1 1
16 36154 1 1 27 LYS CA C 20.656 3.553 -40.802 1.00 . A A . 47 LYS CA 1 1
16 36155 1 1 27 LYS CB C 20.639 5.070 -41.084 1.00 . A A . 47 LYS CB 1 1
16 36156 1 1 27 LYS CD C 19.347 5.617 -38.898 1.00 . A A . 47 LYS CD 1 1
16 36157 1 1 27 LYS CE C 18.332 6.564 -38.246 1.00 . A A . 47 LYS CE 1 1
16 36158 1 1 27 LYS CG C 19.468 5.820 -40.419 1.00 . A A . 47 LYS CG 1 1
16 36159 1 1 27 LYS H H 21.789 4.087 -39.063 1.00 . A A . 47 LYS H 1 1
16 36160 1 1 27 LYS HA H 19.628 3.187 -40.768 1.00 . A A . 47 LYS HA 1 1
16 36161 1 1 27 LYS HB2 H 21.584 5.516 -40.765 1.00 . A A . 47 LYS HB2 1 1
16 36162 1 1 27 LYS HB3 H 20.555 5.240 -42.158 1.00 . A A . 47 LYS HB3 1 1
16 36163 1 1 27 LYS HD2 H 19.055 4.589 -38.683 1.00 . A A . 47 LYS HD2 1 1
16 36164 1 1 27 LYS HD3 H 20.318 5.803 -38.441 1.00 . A A . 47 LYS HD3 1 1
16 36165 1 1 27 LYS HE2 H 18.393 6.433 -37.160 1.00 . A A . 47 LYS HE2 1 1
16 36166 1 1 27 LYS HE3 H 18.618 7.597 -38.469 1.00 . A A . 47 LYS HE3 1 1
16 36167 1 1 27 LYS HG2 H 19.595 6.884 -40.622 1.00 . A A . 47 LYS HG2 1 1
16 36168 1 1 27 LYS HG3 H 18.542 5.494 -40.894 1.00 . A A . 47 LYS HG3 1 1
16 36169 1 1 27 LYS HZ1 H 16.827 6.483 -39.687 1.00 . A A . 47 LYS HZ1 1 1
16 36170 1 1 27 LYS HZ2 H 16.665 5.346 -38.518 1.00 . A A . 47 LYS HZ2 1 1
16 36171 1 1 27 LYS HZ3 H 16.283 6.903 -38.208 1.00 . A A . 47 LYS HZ3 1 1
16 36172 1 1 27 LYS N N 21.295 3.316 -39.493 1.00 . A A . 47 LYS N 1 1
16 36173 1 1 27 LYS NZ N 16.937 6.304 -38.697 1.00 . A A . 47 LYS NZ 1 1
16 36174 1 1 27 LYS O O 22.469 2.285 -41.770 1.00 . A A . 47 LYS O 1 1
16 36175 1 1 28 ILE C C 20.441 2.616 -45.542 1.00 . A A . 48 ILE C 1 1
16 36176 1 1 28 ILE CA C 21.265 2.140 -44.340 1.00 . A A . 48 ILE CA 1 1
16 36177 1 1 28 ILE CB C 21.369 0.593 -44.279 1.00 . A A . 48 ILE CB 1 1
16 36178 1 1 28 ILE CD1 C 23.305 0.220 -45.955 1.00 . A A . 48 ILE CD1 1 1
16 36179 1 1 28 ILE CG1 C 21.852 -0.076 -45.586 1.00 . A A . 48 ILE CG1 1 1
16 36180 1 1 28 ILE CG2 C 20.048 -0.066 -43.873 1.00 . A A . 48 ILE CG2 1 1
16 36181 1 1 28 ILE H H 19.773 3.084 -43.137 1.00 . A A . 48 ILE H 1 1
16 36182 1 1 28 ILE HA H 22.278 2.528 -44.458 1.00 . A A . 48 ILE HA 1 1
16 36183 1 1 28 ILE HB H 22.093 0.343 -43.503 1.00 . A A . 48 ILE HB 1 1
16 36184 1 1 28 ILE HD11 H 23.453 1.279 -46.165 1.00 . A A . 48 ILE HD11 1 1
16 36185 1 1 28 ILE HD12 H 23.959 -0.096 -45.146 1.00 . A A . 48 ILE HD12 1 1
16 36186 1 1 28 ILE HD13 H 23.559 -0.357 -46.840 1.00 . A A . 48 ILE HD13 1 1
16 36187 1 1 28 ILE HG12 H 21.778 -1.154 -45.470 1.00 . A A . 48 ILE HG12 1 1
16 36188 1 1 28 ILE HG13 H 21.207 0.202 -46.420 1.00 . A A . 48 ILE HG13 1 1
16 36189 1 1 28 ILE HG21 H 19.613 0.455 -43.030 1.00 . A A . 48 ILE HG21 1 1
16 36190 1 1 28 ILE HG22 H 19.342 -0.065 -44.703 1.00 . A A . 48 ILE HG22 1 1
16 36191 1 1 28 ILE HG23 H 20.245 -1.084 -43.550 1.00 . A A . 48 ILE HG23 1 1
16 36192 1 1 28 ILE N N 20.707 2.699 -43.095 1.00 . A A . 48 ILE N 1 1
16 36193 1 1 28 ILE O O 19.204 2.592 -45.537 1.00 . A A . 48 ILE O 1 1
16 36194 1 1 29 LYS C C 21.314 2.716 -49.016 1.00 . A A . 49 LYS C 1 1
16 36195 1 1 29 LYS CA C 20.623 3.479 -47.882 1.00 . A A . 49 LYS CA 1 1
16 36196 1 1 29 LYS CB C 20.876 4.994 -48.035 1.00 . A A . 49 LYS CB 1 1
16 36197 1 1 29 LYS CD C 20.644 7.353 -47.177 1.00 . A A . 49 LYS CD 1 1
16 36198 1 1 29 LYS CE C 20.237 8.283 -46.025 1.00 . A A . 49 LYS CE 1 1
16 36199 1 1 29 LYS CG C 20.351 5.874 -46.886 1.00 . A A . 49 LYS CG 1 1
16 36200 1 1 29 LYS H H 22.164 3.021 -46.492 1.00 . A A . 49 LYS H 1 1
16 36201 1 1 29 LYS HA H 19.551 3.280 -47.937 1.00 . A A . 49 LYS HA 1 1
16 36202 1 1 29 LYS HB2 H 21.952 5.150 -48.116 1.00 . A A . 49 LYS HB2 1 1
16 36203 1 1 29 LYS HB3 H 20.422 5.333 -48.967 1.00 . A A . 49 LYS HB3 1 1
16 36204 1 1 29 LYS HD2 H 21.719 7.466 -47.327 1.00 . A A . 49 LYS HD2 1 1
16 36205 1 1 29 LYS HD3 H 20.141 7.661 -48.094 1.00 . A A . 49 LYS HD3 1 1
16 36206 1 1 29 LYS HE2 H 20.616 7.877 -45.082 1.00 . A A . 49 LYS HE2 1 1
16 36207 1 1 29 LYS HE3 H 20.731 9.247 -46.187 1.00 . A A . 49 LYS HE3 1 1
16 36208 1 1 29 LYS HG2 H 19.279 5.731 -46.774 1.00 . A A . 49 LYS HG2 1 1
16 36209 1 1 29 LYS HG3 H 20.846 5.596 -45.954 1.00 . A A . 49 LYS HG3 1 1
16 36210 1 1 29 LYS HZ1 H 18.395 8.887 -46.796 1.00 . A A . 49 LYS HZ1 1 1
16 36211 1 1 29 LYS HZ2 H 18.255 7.656 -45.717 1.00 . A A . 49 LYS HZ2 1 1
16 36212 1 1 29 LYS HZ3 H 18.553 9.172 -45.200 1.00 . A A . 49 LYS HZ3 1 1
16 36213 1 1 29 LYS N N 21.153 3.019 -46.594 1.00 . A A . 49 LYS N 1 1
16 36214 1 1 29 LYS NZ N 18.770 8.511 -45.935 1.00 . A A . 49 LYS NZ 1 1
16 36215 1 1 29 LYS O O 22.414 2.193 -48.831 1.00 . A A . 49 LYS O 1 1
16 36216 1 1 30 ASN C C 21.213 3.106 -52.583 1.00 . A A . 50 ASN C 1 1
16 36217 1 1 30 ASN CA C 21.241 2.099 -51.421 1.00 . A A . 50 ASN CA 1 1
16 36218 1 1 30 ASN CB C 20.470 0.804 -51.739 1.00 . A A . 50 ASN CB 1 1
16 36219 1 1 30 ASN CG C 19.101 1.025 -52.369 1.00 . A A . 50 ASN CG 1 1
16 36220 1 1 30 ASN H H 19.812 3.180 -50.264 1.00 . A A . 50 ASN H 1 1
16 36221 1 1 30 ASN HA H 22.285 1.832 -51.263 1.00 . A A . 50 ASN HA 1 1
16 36222 1 1 30 ASN HB2 H 21.065 0.211 -52.433 1.00 . A A . 50 ASN HB2 1 1
16 36223 1 1 30 ASN HB3 H 20.353 0.222 -50.827 1.00 . A A . 50 ASN HB3 1 1
16 36224 1 1 30 ASN HD21 H 18.219 1.490 -50.608 1.00 . A A . 50 ASN HD21 1 1
16 36225 1 1 30 ASN HD22 H 17.185 1.467 -52.017 1.00 . A A . 50 ASN HD22 1 1
16 36226 1 1 30 ASN N N 20.701 2.695 -50.193 1.00 . A A . 50 ASN N 1 1
16 36227 1 1 30 ASN ND2 N 18.086 1.324 -51.589 1.00 . A A . 50 ASN ND2 1 1
16 36228 1 1 30 ASN O O 20.466 4.087 -52.531 1.00 . A A . 50 ASN O 1 1
16 36229 1 1 30 ASN OD1 O 18.925 0.914 -53.572 1.00 . A A . 50 ASN OD1 1 1
16 36230 1 1 31 LYS C C 20.799 3.155 -55.765 1.00 . A A . 51 LYS C 1 1
16 36231 1 1 31 LYS CA C 21.935 3.668 -54.869 1.00 . A A . 51 LYS CA 1 1
16 36232 1 1 31 LYS CB C 23.286 3.661 -55.614 1.00 . A A . 51 LYS CB 1 1
16 36233 1 1 31 LYS CD C 24.989 5.220 -56.758 1.00 . A A . 51 LYS CD 1 1
16 36234 1 1 31 LYS CE C 26.176 4.360 -56.341 1.00 . A A . 51 LYS CE 1 1
16 36235 1 1 31 LYS CG C 23.778 5.099 -55.825 1.00 . A A . 51 LYS CG 1 1
16 36236 1 1 31 LYS H H 22.639 2.079 -53.600 1.00 . A A . 51 LYS H 1 1
16 36237 1 1 31 LYS HA H 21.693 4.699 -54.601 1.00 . A A . 51 LYS HA 1 1
16 36238 1 1 31 LYS HB2 H 24.030 3.106 -55.040 1.00 . A A . 51 LYS HB2 1 1
16 36239 1 1 31 LYS HB3 H 23.168 3.187 -56.591 1.00 . A A . 51 LYS HB3 1 1
16 36240 1 1 31 LYS HD2 H 24.710 4.896 -57.758 1.00 . A A . 51 LYS HD2 1 1
16 36241 1 1 31 LYS HD3 H 25.295 6.265 -56.782 1.00 . A A . 51 LYS HD3 1 1
16 36242 1 1 31 LYS HE2 H 26.309 4.439 -55.257 1.00 . A A . 51 LYS HE2 1 1
16 36243 1 1 31 LYS HE3 H 25.926 3.324 -56.595 1.00 . A A . 51 LYS HE3 1 1
16 36244 1 1 31 LYS HG2 H 22.964 5.683 -56.248 1.00 . A A . 51 LYS HG2 1 1
16 36245 1 1 31 LYS HG3 H 24.027 5.536 -54.862 1.00 . A A . 51 LYS HG3 1 1
16 36246 1 1 31 LYS HZ1 H 27.290 4.787 -58.052 1.00 . A A . 51 LYS HZ1 1 1
16 36247 1 1 31 LYS HZ2 H 27.716 5.702 -56.760 1.00 . A A . 51 LYS HZ2 1 1
16 36248 1 1 31 LYS HZ3 H 28.185 4.131 -56.850 1.00 . A A . 51 LYS HZ3 1 1
16 36249 1 1 31 LYS N N 22.013 2.878 -53.630 1.00 . A A . 51 LYS N 1 1
16 36250 1 1 31 LYS NZ N 27.418 4.778 -57.047 1.00 . A A . 51 LYS NZ 1 1
16 36251 1 1 31 LYS O O 20.794 1.988 -56.167 1.00 . A A . 51 LYS O 1 1
16 36252 1 1 32 ASP C C 19.359 3.584 -58.500 1.00 . A A . 52 ASP C 1 1
16 36253 1 1 32 ASP CA C 18.794 3.789 -57.075 1.00 . A A . 52 ASP CA 1 1
16 36254 1 1 32 ASP CB C 17.783 4.953 -57.040 1.00 . A A . 52 ASP CB 1 1
16 36255 1 1 32 ASP CG C 16.367 4.517 -57.460 1.00 . A A . 52 ASP CG 1 1
16 36256 1 1 32 ASP H H 19.902 4.956 -55.667 1.00 . A A . 52 ASP H 1 1
16 36257 1 1 32 ASP HA H 18.271 2.875 -56.785 1.00 . A A . 52 ASP HA 1 1
16 36258 1 1 32 ASP HB2 H 17.719 5.347 -56.031 1.00 . A A . 52 ASP HB2 1 1
16 36259 1 1 32 ASP HB3 H 18.134 5.763 -57.681 1.00 . A A . 52 ASP HB3 1 1
16 36260 1 1 32 ASP N N 19.854 4.036 -56.091 1.00 . A A . 52 ASP N 1 1
16 36261 1 1 32 ASP O O 20.552 3.780 -58.765 1.00 . A A . 52 ASP O 1 1
16 36262 1 1 32 ASP OD1 O 16.060 4.548 -58.674 1.00 . A A . 52 ASP OD1 1 1
16 36263 1 1 32 ASP OD2 O 15.564 4.118 -56.584 1.00 . A A . 52 ASP OD2 1 1
16 36264 1 1 33 LYS C C 19.346 4.289 -61.599 1.00 . A A . 53 LYS C 1 1
16 36265 1 1 33 LYS CA C 18.756 3.062 -60.883 1.00 . A A . 53 LYS CA 1 1
16 36266 1 1 33 LYS CB C 17.454 2.631 -61.575 1.00 . A A . 53 LYS CB 1 1
16 36267 1 1 33 LYS CD C 15.678 0.788 -61.720 1.00 . A A . 53 LYS CD 1 1
16 36268 1 1 33 LYS CE C 15.658 0.787 -63.256 1.00 . A A . 53 LYS CE 1 1
16 36269 1 1 33 LYS CG C 17.037 1.216 -61.149 1.00 . A A . 53 LYS CG 1 1
16 36270 1 1 33 LYS H H 17.498 3.251 -59.169 1.00 . A A . 53 LYS H 1 1
16 36271 1 1 33 LYS HA H 19.496 2.265 -60.993 1.00 . A A . 53 LYS HA 1 1
16 36272 1 1 33 LYS HB2 H 16.666 3.343 -61.323 1.00 . A A . 53 LYS HB2 1 1
16 36273 1 1 33 LYS HB3 H 17.607 2.647 -62.655 1.00 . A A . 53 LYS HB3 1 1
16 36274 1 1 33 LYS HD2 H 15.456 -0.217 -61.361 1.00 . A A . 53 LYS HD2 1 1
16 36275 1 1 33 LYS HD3 H 14.907 1.464 -61.350 1.00 . A A . 53 LYS HD3 1 1
16 36276 1 1 33 LYS HE2 H 15.838 1.805 -63.616 1.00 . A A . 53 LYS HE2 1 1
16 36277 1 1 33 LYS HE3 H 16.472 0.152 -63.622 1.00 . A A . 53 LYS HE3 1 1
16 36278 1 1 33 LYS HG2 H 17.807 0.513 -61.472 1.00 . A A . 53 LYS HG2 1 1
16 36279 1 1 33 LYS HG3 H 16.978 1.174 -60.062 1.00 . A A . 53 LYS HG3 1 1
16 36280 1 1 33 LYS HZ1 H 14.180 -0.659 -63.501 1.00 . A A . 53 LYS HZ1 1 1
16 36281 1 1 33 LYS HZ2 H 13.588 0.867 -63.465 1.00 . A A . 53 LYS HZ2 1 1
16 36282 1 1 33 LYS HZ3 H 14.348 0.315 -64.801 1.00 . A A . 53 LYS HZ3 1 1
16 36283 1 1 33 LYS N N 18.476 3.260 -59.448 1.00 . A A . 53 LYS N 1 1
16 36284 1 1 33 LYS NZ N 14.357 0.295 -63.788 1.00 . A A . 53 LYS NZ 1 1
16 36285 1 1 33 LYS O O 19.879 4.148 -62.703 1.00 . A A . 53 LYS O 1 1
16 36286 1 1 34 SER C C 20.942 7.322 -60.650 1.00 . A A . 54 SER C 1 1
16 36287 1 1 34 SER CA C 19.804 6.736 -61.502 1.00 . A A . 54 SER CA 1 1
16 36288 1 1 34 SER CB C 18.648 7.732 -61.679 1.00 . A A . 54 SER CB 1 1
16 36289 1 1 34 SER H H 18.811 5.478 -60.072 1.00 . A A . 54 SER H 1 1
16 36290 1 1 34 SER HA H 20.235 6.565 -62.489 1.00 . A A . 54 SER HA 1 1
16 36291 1 1 34 SER HB2 H 18.086 7.803 -60.750 1.00 . A A . 54 SER HB2 1 1
16 36292 1 1 34 SER HB3 H 19.039 8.722 -61.926 1.00 . A A . 54 SER HB3 1 1
16 36293 1 1 34 SER HG H 17.084 7.967 -62.820 1.00 . A A . 54 SER HG 1 1
16 36294 1 1 34 SER N N 19.288 5.464 -60.967 1.00 . A A . 54 SER N 1 1
16 36295 1 1 34 SER O O 21.282 8.499 -60.794 1.00 . A A . 54 SER O 1 1
16 36296 1 1 34 SER OG O 17.783 7.302 -62.721 1.00 . A A . 54 SER OG 1 1
16 36297 1 1 35 GLY C C 22.272 7.885 -57.758 1.00 . A A . 55 GLY C 1 1
16 36298 1 1 35 GLY CA C 22.673 6.978 -58.928 1.00 . A A . 55 GLY CA 1 1
16 36299 1 1 35 GLY H H 21.276 5.548 -59.666 1.00 . A A . 55 GLY H 1 1
16 36300 1 1 35 GLY HA2 H 23.148 6.094 -58.522 1.00 . A A . 55 GLY HA2 1 1
16 36301 1 1 35 GLY HA3 H 23.403 7.502 -59.545 1.00 . A A . 55 GLY HA3 1 1
16 36302 1 1 35 GLY N N 21.551 6.526 -59.755 1.00 . A A . 55 GLY N 1 1
16 36303 1 1 35 GLY O O 23.107 8.630 -57.241 1.00 . A A . 55 GLY O 1 1
16 36304 1 1 36 ASN C C 20.461 7.768 -54.956 1.00 . A A . 56 ASN C 1 1
16 36305 1 1 36 ASN CA C 20.456 8.617 -56.234 1.00 . A A . 56 ASN CA 1 1
16 36306 1 1 36 ASN CB C 19.018 9.059 -56.577 1.00 . A A . 56 ASN CB 1 1
16 36307 1 1 36 ASN CG C 18.872 9.737 -57.930 1.00 . A A . 56 ASN CG 1 1
16 36308 1 1 36 ASN H H 20.393 7.155 -57.779 1.00 . A A . 56 ASN H 1 1
16 36309 1 1 36 ASN HA H 21.068 9.507 -56.069 1.00 . A A . 56 ASN HA 1 1
16 36310 1 1 36 ASN HB2 H 18.361 8.188 -56.568 1.00 . A A . 56 ASN HB2 1 1
16 36311 1 1 36 ASN HB3 H 18.668 9.747 -55.809 1.00 . A A . 56 ASN HB3 1 1
16 36312 1 1 36 ASN HD21 H 20.160 11.234 -57.480 1.00 . A A . 56 ASN HD21 1 1
16 36313 1 1 36 ASN HD22 H 19.473 11.238 -59.102 1.00 . A A . 56 ASN HD22 1 1
16 36314 1 1 36 ASN N N 21.001 7.833 -57.343 1.00 . A A . 56 ASN N 1 1
16 36315 1 1 36 ASN ND2 N 19.551 10.835 -58.179 1.00 . A A . 56 ASN ND2 1 1
16 36316 1 1 36 ASN O O 19.936 6.654 -54.954 1.00 . A A . 56 ASN O 1 1
16 36317 1 1 36 ASN OD1 O 18.136 9.282 -58.794 1.00 . A A . 56 ASN OD1 1 1
16 36318 1 1 37 TRP C C 19.554 7.614 -51.998 1.00 . A A . 57 TRP C 1 1
16 36319 1 1 37 TRP CA C 20.983 7.597 -52.564 1.00 . A A . 57 TRP CA 1 1
16 36320 1 1 37 TRP CB C 21.982 8.257 -51.610 1.00 . A A . 57 TRP CB 1 1
16 36321 1 1 37 TRP CD1 C 24.126 9.265 -52.517 1.00 . A A . 57 TRP CD1 1 1
16 36322 1 1 37 TRP CD2 C 24.266 7.038 -52.246 1.00 . A A . 57 TRP CD2 1 1
16 36323 1 1 37 TRP CE2 C 25.530 7.481 -52.747 1.00 . A A . 57 TRP CE2 1 1
16 36324 1 1 37 TRP CE3 C 24.107 5.655 -52.028 1.00 . A A . 57 TRP CE3 1 1
16 36325 1 1 37 TRP CG C 23.399 8.207 -52.091 1.00 . A A . 57 TRP CG 1 1
16 36326 1 1 37 TRP CH2 C 26.399 5.222 -52.764 1.00 . A A . 57 TRP CH2 1 1
16 36327 1 1 37 TRP CZ2 C 26.587 6.595 -53.001 1.00 . A A . 57 TRP CZ2 1 1
16 36328 1 1 37 TRP CZ3 C 25.162 4.753 -52.295 1.00 . A A . 57 TRP CZ3 1 1
16 36329 1 1 37 TRP H H 21.472 9.182 -53.914 1.00 . A A . 57 TRP H 1 1
16 36330 1 1 37 TRP HA H 21.287 6.558 -52.702 1.00 . A A . 57 TRP HA 1 1
16 36331 1 1 37 TRP HB2 H 21.695 9.297 -51.448 1.00 . A A . 57 TRP HB2 1 1
16 36332 1 1 37 TRP HB3 H 21.933 7.746 -50.646 1.00 . A A . 57 TRP HB3 1 1
16 36333 1 1 37 TRP HD1 H 23.774 10.293 -52.541 1.00 . A A . 57 TRP HD1 1 1
16 36334 1 1 37 TRP HE1 H 26.123 9.483 -53.179 1.00 . A A . 57 TRP HE1 1 1
16 36335 1 1 37 TRP HE3 H 23.166 5.281 -51.655 1.00 . A A . 57 TRP HE3 1 1
16 36336 1 1 37 TRP HH2 H 27.211 4.527 -52.945 1.00 . A A . 57 TRP HH2 1 1
16 36337 1 1 37 TRP HZ2 H 27.532 6.967 -53.369 1.00 . A A . 57 TRP HZ2 1 1
16 36338 1 1 37 TRP HZ3 H 25.015 3.696 -52.132 1.00 . A A . 57 TRP HZ3 1 1
16 36339 1 1 37 TRP N N 21.032 8.273 -53.864 1.00 . A A . 57 TRP N 1 1
16 36340 1 1 37 TRP NE1 N 25.392 8.846 -52.876 1.00 . A A . 57 TRP NE1 1 1
16 36341 1 1 37 TRP O O 18.934 8.675 -51.879 1.00 . A A . 57 TRP O 1 1
16 36342 1 1 38 THR C C 17.546 5.198 -50.104 1.00 . A A . 58 THR C 1 1
16 36343 1 1 38 THR CA C 17.633 6.230 -51.234 1.00 . A A . 58 THR CA 1 1
16 36344 1 1 38 THR CB C 16.763 5.853 -52.453 1.00 . A A . 58 THR CB 1 1
16 36345 1 1 38 THR CG2 C 17.253 4.648 -53.262 1.00 . A A . 58 THR CG2 1 1
16 36346 1 1 38 THR H H 19.581 5.601 -51.820 1.00 . A A . 58 THR H 1 1
16 36347 1 1 38 THR HA H 17.238 7.168 -50.842 1.00 . A A . 58 THR HA 1 1
16 36348 1 1 38 THR HB H 16.747 6.710 -53.127 1.00 . A A . 58 THR HB 1 1
16 36349 1 1 38 THR HG1 H 14.934 5.377 -52.849 1.00 . A A . 58 THR HG1 1 1
16 36350 1 1 38 THR HG21 H 18.205 4.881 -53.738 1.00 . A A . 58 THR HG21 1 1
16 36351 1 1 38 THR HG22 H 17.375 3.780 -52.619 1.00 . A A . 58 THR HG22 1 1
16 36352 1 1 38 THR HG23 H 16.543 4.413 -54.055 1.00 . A A . 58 THR HG23 1 1
16 36353 1 1 38 THR N N 19.028 6.437 -51.653 1.00 . A A . 58 THR N 1 1
16 36354 1 1 38 THR O O 18.275 4.204 -50.089 1.00 . A A . 58 THR O 1 1
16 36355 1 1 38 THR OG1 O 15.434 5.598 -52.052 1.00 . A A . 58 THR OG1 1 1
16 36356 1 1 39 ASP C C 16.214 3.179 -48.196 1.00 . A A . 59 ASP C 1 1
16 36357 1 1 39 ASP CA C 16.576 4.640 -47.892 1.00 . A A . 59 ASP CA 1 1
16 36358 1 1 39 ASP CB C 15.535 5.255 -46.945 1.00 . A A . 59 ASP CB 1 1
16 36359 1 1 39 ASP CG C 16.029 6.583 -46.361 1.00 . A A . 59 ASP CG 1 1
16 36360 1 1 39 ASP H H 16.105 6.273 -49.186 1.00 . A A . 59 ASP H 1 1
16 36361 1 1 39 ASP HA H 17.535 4.636 -47.376 1.00 . A A . 59 ASP HA 1 1
16 36362 1 1 39 ASP HB2 H 14.593 5.401 -47.476 1.00 . A A . 59 ASP HB2 1 1
16 36363 1 1 39 ASP HB3 H 15.351 4.560 -46.122 1.00 . A A . 59 ASP HB3 1 1
16 36364 1 1 39 ASP N N 16.703 5.463 -49.102 1.00 . A A . 59 ASP N 1 1
16 36365 1 1 39 ASP O O 15.330 2.897 -49.013 1.00 . A A . 59 ASP O 1 1
16 36366 1 1 39 ASP OD1 O 16.863 6.558 -45.426 1.00 . A A . 59 ASP OD1 1 1
16 36367 1 1 39 ASP OD2 O 15.622 7.662 -46.855 1.00 . A A . 59 ASP OD2 1 1
16 36368 1 1 40 LEU C C 15.986 0.214 -46.379 1.00 . A A . 60 LEU C 1 1
16 36369 1 1 40 LEU CA C 16.649 0.808 -47.631 1.00 . A A . 60 LEU CA 1 1
16 36370 1 1 40 LEU CB C 17.996 0.128 -47.941 1.00 . A A . 60 LEU CB 1 1
16 36371 1 1 40 LEU CD1 C 16.920 -1.781 -49.268 1.00 . A A . 60 LEU CD1 1 1
16 36372 1 1 40 LEU CD2 C 19.281 -1.926 -48.540 1.00 . A A . 60 LEU CD2 1 1
16 36373 1 1 40 LEU CG C 17.900 -1.394 -48.162 1.00 . A A . 60 LEU CG 1 1
16 36374 1 1 40 LEU H H 17.581 2.558 -46.831 1.00 . A A . 60 LEU H 1 1
16 36375 1 1 40 LEU HA H 15.980 0.633 -48.472 1.00 . A A . 60 LEU HA 1 1
16 36376 1 1 40 LEU HB2 H 18.421 0.589 -48.831 1.00 . A A . 60 LEU HB2 1 1
16 36377 1 1 40 LEU HB3 H 18.684 0.312 -47.115 1.00 . A A . 60 LEU HB3 1 1
16 36378 1 1 40 LEU HD11 H 15.905 -1.534 -48.963 1.00 . A A . 60 LEU HD11 1 1
16 36379 1 1 40 LEU HD12 H 17.165 -1.252 -50.190 1.00 . A A . 60 LEU HD12 1 1
16 36380 1 1 40 LEU HD13 H 16.969 -2.856 -49.442 1.00 . A A . 60 LEU HD13 1 1
16 36381 1 1 40 LEU HD21 H 19.589 -1.484 -49.484 1.00 . A A . 60 LEU HD21 1 1
16 36382 1 1 40 LEU HD22 H 20.007 -1.664 -47.770 1.00 . A A . 60 LEU HD22 1 1
16 36383 1 1 40 LEU HD23 H 19.247 -3.010 -48.638 1.00 . A A . 60 LEU HD23 1 1
16 36384 1 1 40 LEU HG H 17.577 -1.873 -47.240 1.00 . A A . 60 LEU HG 1 1
16 36385 1 1 40 LEU N N 16.875 2.250 -47.493 1.00 . A A . 60 LEU N 1 1
16 36386 1 1 40 LEU O O 15.011 -0.531 -46.488 1.00 . A A . 60 LEU O 1 1
16 36387 1 1 41 GLY C C 16.862 0.416 -42.723 1.00 . A A . 61 GLY C 1 1
16 36388 1 1 41 GLY CA C 15.980 0.052 -43.918 1.00 . A A . 61 GLY CA 1 1
16 36389 1 1 41 GLY H H 17.287 1.188 -45.186 1.00 . A A . 61 GLY H 1 1
16 36390 1 1 41 GLY HA2 H 14.981 0.449 -43.738 1.00 . A A . 61 GLY HA2 1 1
16 36391 1 1 41 GLY HA3 H 15.903 -1.034 -43.981 1.00 . A A . 61 GLY HA3 1 1
16 36392 1 1 41 GLY N N 16.490 0.564 -45.193 1.00 . A A . 61 GLY N 1 1
16 36393 1 1 41 GLY O O 17.125 1.594 -42.470 1.00 . A A . 61 GLY O 1 1
16 36394 1 1 42 ASP C C 19.167 -1.674 -40.739 1.00 . A A . 62 ASP C 1 1
16 36395 1 1 42 ASP CA C 18.203 -0.481 -40.825 1.00 . A A . 62 ASP CA 1 1
16 36396 1 1 42 ASP CB C 17.358 -0.449 -39.546 1.00 . A A . 62 ASP CB 1 1
16 36397 1 1 42 ASP CG C 16.627 0.884 -39.318 1.00 . A A . 62 ASP CG 1 1
16 36398 1 1 42 ASP H H 17.147 -1.545 -42.332 1.00 . A A . 62 ASP H 1 1
16 36399 1 1 42 ASP HA H 18.793 0.434 -40.878 1.00 . A A . 62 ASP HA 1 1
16 36400 1 1 42 ASP HB2 H 16.654 -1.280 -39.524 1.00 . A A . 62 ASP HB2 1 1
16 36401 1 1 42 ASP HB3 H 18.031 -0.629 -38.720 1.00 . A A . 62 ASP HB3 1 1
16 36402 1 1 42 ASP N N 17.337 -0.604 -42.005 1.00 . A A . 62 ASP N 1 1
16 36403 1 1 42 ASP O O 18.828 -2.769 -41.182 1.00 . A A . 62 ASP O 1 1
16 36404 1 1 42 ASP OD1 O 17.279 1.876 -38.907 1.00 . A A . 62 ASP OD1 1 1
16 36405 1 1 42 ASP OD2 O 15.382 0.933 -39.484 1.00 . A A . 62 ASP OD2 1 1
16 36406 1 1 43 LEU C C 21.658 -2.881 -38.544 1.00 . A A . 63 LEU C 1 1
16 36407 1 1 43 LEU CA C 21.385 -2.516 -40.011 1.00 . A A . 63 LEU CA 1 1
16 36408 1 1 43 LEU CB C 22.659 -1.975 -40.681 1.00 . A A . 63 LEU CB 1 1
16 36409 1 1 43 LEU CD1 C 23.488 -3.951 -41.986 1.00 . A A . 63 LEU CD1 1 1
16 36410 1 1 43 LEU CD2 C 25.132 -2.421 -40.905 1.00 . A A . 63 LEU CD2 1 1
16 36411 1 1 43 LEU CG C 23.753 -3.054 -40.779 1.00 . A A . 63 LEU CG 1 1
16 36412 1 1 43 LEU H H 20.535 -0.583 -39.745 1.00 . A A . 63 LEU H 1 1
16 36413 1 1 43 LEU HA H 21.077 -3.413 -40.543 1.00 . A A . 63 LEU HA 1 1
16 36414 1 1 43 LEU HB2 H 22.430 -1.593 -41.678 1.00 . A A . 63 LEU HB2 1 1
16 36415 1 1 43 LEU HB3 H 23.030 -1.140 -40.092 1.00 . A A . 63 LEU HB3 1 1
16 36416 1 1 43 LEU HD11 H 22.584 -4.536 -41.828 1.00 . A A . 63 LEU HD11 1 1
16 36417 1 1 43 LEU HD12 H 23.367 -3.341 -42.880 1.00 . A A . 63 LEU HD12 1 1
16 36418 1 1 43 LEU HD13 H 24.325 -4.628 -42.137 1.00 . A A . 63 LEU HD13 1 1
16 36419 1 1 43 LEU HD21 H 25.186 -1.828 -41.814 1.00 . A A . 63 LEU HD21 1 1
16 36420 1 1 43 LEU HD22 H 25.314 -1.790 -40.034 1.00 . A A . 63 LEU HD22 1 1
16 36421 1 1 43 LEU HD23 H 25.894 -3.197 -40.932 1.00 . A A . 63 LEU HD23 1 1
16 36422 1 1 43 LEU HG H 23.760 -3.672 -39.881 1.00 . A A . 63 LEU HG 1 1
16 36423 1 1 43 LEU N N 20.329 -1.506 -40.113 1.00 . A A . 63 LEU N 1 1
16 36424 1 1 43 LEU O O 22.256 -2.092 -37.812 1.00 . A A . 63 LEU O 1 1
16 36425 1 1 44 VAL C C 22.920 -5.274 -36.823 1.00 . A A . 64 VAL C 1 1
16 36426 1 1 44 VAL CA C 21.527 -4.646 -36.789 1.00 . A A . 64 VAL CA 1 1
16 36427 1 1 44 VAL CB C 20.472 -5.688 -36.348 1.00 . A A . 64 VAL CB 1 1
16 36428 1 1 44 VAL CG1 C 20.759 -6.235 -34.941 1.00 . A A . 64 VAL CG1 1 1
16 36429 1 1 44 VAL CG2 C 19.061 -5.091 -36.291 1.00 . A A . 64 VAL CG2 1 1
16 36430 1 1 44 VAL H H 20.808 -4.684 -38.810 1.00 . A A . 64 VAL H 1 1
16 36431 1 1 44 VAL HA H 21.521 -3.846 -36.051 1.00 . A A . 64 VAL HA 1 1
16 36432 1 1 44 VAL HB H 20.472 -6.521 -37.054 1.00 . A A . 64 VAL HB 1 1
16 36433 1 1 44 VAL HG11 H 21.718 -6.744 -34.926 1.00 . A A . 64 VAL HG11 1 1
16 36434 1 1 44 VAL HG12 H 20.784 -5.422 -34.212 1.00 . A A . 64 VAL HG12 1 1
16 36435 1 1 44 VAL HG13 H 19.987 -6.949 -34.648 1.00 . A A . 64 VAL HG13 1 1
16 36436 1 1 44 VAL HG21 H 18.944 -4.475 -35.402 1.00 . A A . 64 VAL HG21 1 1
16 36437 1 1 44 VAL HG22 H 18.869 -4.465 -37.157 1.00 . A A . 64 VAL HG22 1 1
16 36438 1 1 44 VAL HG23 H 18.325 -5.895 -36.274 1.00 . A A . 64 VAL HG23 1 1
16 36439 1 1 44 VAL N N 21.241 -4.079 -38.121 1.00 . A A . 64 VAL N 1 1
16 36440 1 1 44 VAL O O 23.108 -6.352 -37.384 1.00 . A A . 64 VAL O 1 1
16 36441 1 1 45 VAL C C 25.446 -5.859 -34.843 1.00 . A A . 65 VAL C 1 1
16 36442 1 1 45 VAL CA C 25.300 -5.033 -36.129 1.00 . A A . 65 VAL CA 1 1
16 36443 1 1 45 VAL CB C 26.249 -3.816 -36.124 1.00 . A A . 65 VAL CB 1 1
16 36444 1 1 45 VAL CG1 C 27.719 -4.245 -36.062 1.00 . A A . 65 VAL CG1 1 1
16 36445 1 1 45 VAL CG2 C 26.065 -2.958 -37.386 1.00 . A A . 65 VAL CG2 1 1
16 36446 1 1 45 VAL H H 23.664 -3.694 -35.841 1.00 . A A . 65 VAL H 1 1
16 36447 1 1 45 VAL HA H 25.560 -5.665 -36.977 1.00 . A A . 65 VAL HA 1 1
16 36448 1 1 45 VAL HB H 26.028 -3.194 -35.257 1.00 . A A . 65 VAL HB 1 1
16 36449 1 1 45 VAL HG11 H 27.916 -4.791 -35.140 1.00 . A A . 65 VAL HG11 1 1
16 36450 1 1 45 VAL HG12 H 27.963 -4.869 -36.917 1.00 . A A . 65 VAL HG12 1 1
16 36451 1 1 45 VAL HG13 H 28.363 -3.367 -36.077 1.00 . A A . 65 VAL HG13 1 1
16 36452 1 1 45 VAL HG21 H 26.193 -3.568 -38.279 1.00 . A A . 65 VAL HG21 1 1
16 36453 1 1 45 VAL HG22 H 25.072 -2.508 -37.395 1.00 . A A . 65 VAL HG22 1 1
16 36454 1 1 45 VAL HG23 H 26.797 -2.150 -37.399 1.00 . A A . 65 VAL HG23 1 1
16 36455 1 1 45 VAL N N 23.908 -4.583 -36.266 1.00 . A A . 65 VAL N 1 1
16 36456 1 1 45 VAL O O 25.463 -5.299 -33.745 1.00 . A A . 65 VAL O 1 1
16 36457 1 1 46 ARG C C 27.076 -8.596 -33.646 1.00 . A A . 66 ARG C 1 1
16 36458 1 1 46 ARG CA C 25.620 -8.162 -33.861 1.00 . A A . 66 ARG CA 1 1
16 36459 1 1 46 ARG CB C 24.759 -9.412 -34.167 1.00 . A A . 66 ARG CB 1 1
16 36460 1 1 46 ARG CD C 22.542 -10.350 -34.971 1.00 . A A . 66 ARG CD 1 1
16 36461 1 1 46 ARG CG C 23.282 -9.104 -34.470 1.00 . A A . 66 ARG CG 1 1
16 36462 1 1 46 ARG CZ C 20.187 -10.985 -35.523 1.00 . A A . 66 ARG CZ 1 1
16 36463 1 1 46 ARG H H 25.503 -7.581 -35.908 1.00 . A A . 66 ARG H 1 1
16 36464 1 1 46 ARG HA H 25.263 -7.704 -32.939 1.00 . A A . 66 ARG HA 1 1
16 36465 1 1 46 ARG HB2 H 25.187 -9.947 -35.014 1.00 . A A . 66 ARG HB2 1 1
16 36466 1 1 46 ARG HB3 H 24.801 -10.084 -33.307 1.00 . A A . 66 ARG HB3 1 1
16 36467 1 1 46 ARG HD2 H 22.896 -10.566 -35.981 1.00 . A A . 66 ARG HD2 1 1
16 36468 1 1 46 ARG HD3 H 22.778 -11.195 -34.320 1.00 . A A . 66 ARG HD3 1 1
16 36469 1 1 46 ARG HE H 20.704 -9.337 -34.542 1.00 . A A . 66 ARG HE 1 1
16 36470 1 1 46 ARG HG2 H 22.806 -8.729 -33.564 1.00 . A A . 66 ARG HG2 1 1
16 36471 1 1 46 ARG HG3 H 23.216 -8.347 -35.249 1.00 . A A . 66 ARG HG3 1 1
16 36472 1 1 46 ARG HH11 H 21.509 -12.314 -36.222 1.00 . A A . 66 ARG HH11 1 1
16 36473 1 1 46 ARG HH12 H 19.834 -12.691 -36.534 1.00 . A A . 66 ARG HH12 1 1
16 36474 1 1 46 ARG HH21 H 18.587 -9.906 -34.954 1.00 . A A . 66 ARG HH21 1 1
16 36475 1 1 46 ARG HH22 H 18.239 -11.367 -35.834 1.00 . A A . 66 ARG HH22 1 1
16 36476 1 1 46 ARG N N 25.516 -7.191 -34.970 1.00 . A A . 66 ARG N 1 1
16 36477 1 1 46 ARG NE N 21.076 -10.158 -34.995 1.00 . A A . 66 ARG NE 1 1
16 36478 1 1 46 ARG NH1 N 20.534 -12.080 -36.143 1.00 . A A . 66 ARG NH1 1 1
16 36479 1 1 46 ARG NH2 N 18.912 -10.729 -35.438 1.00 . A A . 66 ARG NH2 1 1
16 36480 1 1 46 ARG O O 27.806 -8.842 -34.610 1.00 . A A . 66 ARG O 1 1
16 36481 1 1 47 LYS C C 28.832 -10.666 -31.628 1.00 . A A . 67 LYS C 1 1
16 36482 1 1 47 LYS CA C 28.839 -9.171 -31.980 1.00 . A A . 67 LYS CA 1 1
16 36483 1 1 47 LYS CB C 29.322 -8.254 -30.837 1.00 . A A . 67 LYS CB 1 1
16 36484 1 1 47 LYS CD C 31.579 -9.459 -30.485 1.00 . A A . 67 LYS CD 1 1
16 36485 1 1 47 LYS CE C 33.052 -9.274 -30.096 1.00 . A A . 67 LYS CE 1 1
16 36486 1 1 47 LYS CG C 30.843 -8.129 -30.683 1.00 . A A . 67 LYS CG 1 1
16 36487 1 1 47 LYS H H 26.834 -8.508 -31.649 1.00 . A A . 67 LYS H 1 1
16 36488 1 1 47 LYS HA H 29.523 -9.033 -32.820 1.00 . A A . 67 LYS HA 1 1
16 36489 1 1 47 LYS HB2 H 28.961 -7.244 -31.035 1.00 . A A . 67 LYS HB2 1 1
16 36490 1 1 47 LYS HB3 H 28.890 -8.578 -29.889 1.00 . A A . 67 LYS HB3 1 1
16 36491 1 1 47 LYS HD2 H 31.076 -10.057 -29.725 1.00 . A A . 67 LYS HD2 1 1
16 36492 1 1 47 LYS HD3 H 31.555 -10.000 -31.430 1.00 . A A . 67 LYS HD3 1 1
16 36493 1 1 47 LYS HE2 H 33.558 -10.238 -30.216 1.00 . A A . 67 LYS HE2 1 1
16 36494 1 1 47 LYS HE3 H 33.518 -8.565 -30.788 1.00 . A A . 67 LYS HE3 1 1
16 36495 1 1 47 LYS HG2 H 31.231 -7.640 -31.575 1.00 . A A . 67 LYS HG2 1 1
16 36496 1 1 47 LYS HG3 H 31.032 -7.477 -29.831 1.00 . A A . 67 LYS HG3 1 1
16 36497 1 1 47 LYS HZ1 H 32.787 -7.901 -28.543 1.00 . A A . 67 LYS HZ1 1 1
16 36498 1 1 47 LYS HZ2 H 32.793 -9.459 -28.037 1.00 . A A . 67 LYS HZ2 1 1
16 36499 1 1 47 LYS HZ3 H 34.191 -8.726 -28.444 1.00 . A A . 67 LYS HZ3 1 1
16 36500 1 1 47 LYS N N 27.487 -8.746 -32.385 1.00 . A A . 67 LYS N 1 1
16 36501 1 1 47 LYS NZ N 33.212 -8.808 -28.690 1.00 . A A . 67 LYS NZ 1 1
16 36502 1 1 47 LYS O O 28.533 -11.057 -30.496 1.00 . A A . 67 LYS O 1 1
16 36503 1 1 48 GLU C C 30.500 -13.373 -31.660 1.00 . A A . 68 GLU C 1 1
16 36504 1 1 48 GLU CA C 29.239 -12.966 -32.457 1.00 . A A . 68 GLU CA 1 1
16 36505 1 1 48 GLU CB C 29.232 -13.651 -33.838 1.00 . A A . 68 GLU CB 1 1
16 36506 1 1 48 GLU CD C 26.866 -14.594 -33.766 1.00 . A A . 68 GLU CD 1 1
16 36507 1 1 48 GLU CG C 27.846 -13.657 -34.497 1.00 . A A . 68 GLU CG 1 1
16 36508 1 1 48 GLU H H 29.337 -11.108 -33.520 1.00 . A A . 68 GLU H 1 1
16 36509 1 1 48 GLU HA H 28.386 -13.338 -31.887 1.00 . A A . 68 GLU HA 1 1
16 36510 1 1 48 GLU HB2 H 29.945 -13.144 -34.487 1.00 . A A . 68 GLU HB2 1 1
16 36511 1 1 48 GLU HB3 H 29.561 -14.687 -33.744 1.00 . A A . 68 GLU HB3 1 1
16 36512 1 1 48 GLU HG2 H 27.449 -12.640 -34.523 1.00 . A A . 68 GLU HG2 1 1
16 36513 1 1 48 GLU HG3 H 27.955 -13.999 -35.526 1.00 . A A . 68 GLU HG3 1 1
16 36514 1 1 48 GLU N N 29.101 -11.509 -32.624 1.00 . A A . 68 GLU N 1 1
16 36515 1 1 48 GLU O O 31.385 -12.568 -31.369 1.00 . A A . 68 GLU O 1 1
16 36516 1 1 48 GLU OE1 O 26.979 -15.836 -33.917 1.00 . A A . 68 GLU OE1 1 1
16 36517 1 1 48 GLU OE2 O 25.975 -14.102 -33.031 1.00 . A A . 68 GLU OE2 1 1
16 36518 1 1 49 GLU C C 33.080 -15.114 -31.291 1.00 . A A . 69 GLU C 1 1
16 36519 1 1 49 GLU CA C 31.727 -15.234 -30.556 1.00 . A A . 69 GLU CA 1 1
16 36520 1 1 49 GLU CB C 31.404 -16.713 -30.276 1.00 . A A . 69 GLU CB 1 1
16 36521 1 1 49 GLU CD C 31.880 -16.902 -27.780 1.00 . A A . 69 GLU CD 1 1
16 36522 1 1 49 GLU CG C 32.274 -17.367 -29.196 1.00 . A A . 69 GLU CG 1 1
16 36523 1 1 49 GLU H H 29.853 -15.284 -31.601 1.00 . A A . 69 GLU H 1 1
16 36524 1 1 49 GLU HA H 31.811 -14.698 -29.609 1.00 . A A . 69 GLU HA 1 1
16 36525 1 1 49 GLU HB2 H 30.361 -16.804 -29.970 1.00 . A A . 69 GLU HB2 1 1
16 36526 1 1 49 GLU HB3 H 31.525 -17.274 -31.205 1.00 . A A . 69 GLU HB3 1 1
16 36527 1 1 49 GLU HG2 H 32.139 -18.448 -29.274 1.00 . A A . 69 GLU HG2 1 1
16 36528 1 1 49 GLU HG3 H 33.330 -17.167 -29.383 1.00 . A A . 69 GLU HG3 1 1
16 36529 1 1 49 GLU N N 30.599 -14.661 -31.316 1.00 . A A . 69 GLU N 1 1
16 36530 1 1 49 GLU O O 34.141 -15.036 -30.666 1.00 . A A . 69 GLU O 1 1
16 36531 1 1 49 GLU OE1 O 32.399 -15.862 -27.305 1.00 . A A . 69 GLU OE1 1 1
16 36532 1 1 49 GLU OE2 O 31.049 -17.578 -27.124 1.00 . A A . 69 GLU OE2 1 1
16 36533 1 1 50 ASN C C 34.092 -14.146 -34.703 1.00 . A A . 70 ASN C 1 1
16 36534 1 1 50 ASN CA C 34.192 -15.148 -33.528 1.00 . A A . 70 ASN CA 1 1
16 36535 1 1 50 ASN CB C 34.409 -16.618 -33.949 1.00 . A A . 70 ASN CB 1 1
16 36536 1 1 50 ASN CG C 33.165 -17.303 -34.500 1.00 . A A . 70 ASN CG 1 1
16 36537 1 1 50 ASN H H 32.121 -15.153 -33.050 1.00 . A A . 70 ASN H 1 1
16 36538 1 1 50 ASN HA H 35.074 -14.843 -32.964 1.00 . A A . 70 ASN HA 1 1
16 36539 1 1 50 ASN HB2 H 35.198 -16.677 -34.698 1.00 . A A . 70 ASN HB2 1 1
16 36540 1 1 50 ASN HB3 H 34.760 -17.169 -33.075 1.00 . A A . 70 ASN HB3 1 1
16 36541 1 1 50 ASN HD21 H 33.334 -18.836 -33.189 1.00 . A A . 70 ASN HD21 1 1
16 36542 1 1 50 ASN HD22 H 31.968 -18.902 -34.296 1.00 . A A . 70 ASN HD22 1 1
16 36543 1 1 50 ASN N N 33.037 -15.085 -32.629 1.00 . A A . 70 ASN N 1 1
16 36544 1 1 50 ASN ND2 N 32.796 -18.439 -33.948 1.00 . A A . 70 ASN ND2 1 1
16 36545 1 1 50 ASN O O 34.463 -14.459 -35.838 1.00 . A A . 70 ASN O 1 1
16 36546 1 1 50 ASN OD1 O 32.495 -16.831 -35.409 1.00 . A A . 70 ASN OD1 1 1
16 36547 1 1 51 GLY C C 32.361 -10.851 -35.208 1.00 . A A . 71 GLY C 1 1
16 36548 1 1 51 GLY CA C 33.535 -11.821 -35.389 1.00 . A A . 71 GLY CA 1 1
16 36549 1 1 51 GLY H H 33.379 -12.727 -33.464 1.00 . A A . 71 GLY H 1 1
16 36550 1 1 51 GLY HA2 H 34.442 -11.228 -35.331 1.00 . A A . 71 GLY HA2 1 1
16 36551 1 1 51 GLY HA3 H 33.488 -12.239 -36.388 1.00 . A A . 71 GLY HA3 1 1
16 36552 1 1 51 GLY N N 33.610 -12.927 -34.425 1.00 . A A . 71 GLY N 1 1
16 36553 1 1 51 GLY O O 31.788 -10.741 -34.122 1.00 . A A . 71 GLY O 1 1
16 36554 1 1 52 ILE C C 29.918 -9.733 -37.504 1.00 . A A . 72 ILE C 1 1
16 36555 1 1 52 ILE CA C 30.820 -9.268 -36.360 1.00 . A A . 72 ILE CA 1 1
16 36556 1 1 52 ILE CB C 31.171 -7.768 -36.531 1.00 . A A . 72 ILE CB 1 1
16 36557 1 1 52 ILE CD1 C 32.619 -5.831 -35.596 1.00 . A A . 72 ILE CD1 1 1
16 36558 1 1 52 ILE CG1 C 32.204 -7.304 -35.488 1.00 . A A . 72 ILE CG1 1 1
16 36559 1 1 52 ILE CG2 C 29.916 -6.879 -36.470 1.00 . A A . 72 ILE CG2 1 1
16 36560 1 1 52 ILE H H 32.523 -10.341 -37.148 1.00 . A A . 72 ILE H 1 1
16 36561 1 1 52 ILE HA H 30.253 -9.363 -35.435 1.00 . A A . 72 ILE HA 1 1
16 36562 1 1 52 ILE HB H 31.612 -7.632 -37.512 1.00 . A A . 72 ILE HB 1 1
16 36563 1 1 52 ILE HD11 H 32.832 -5.584 -36.633 1.00 . A A . 72 ILE HD11 1 1
16 36564 1 1 52 ILE HD12 H 31.826 -5.184 -35.221 1.00 . A A . 72 ILE HD12 1 1
16 36565 1 1 52 ILE HD13 H 33.519 -5.658 -35.009 1.00 . A A . 72 ILE HD13 1 1
16 36566 1 1 52 ILE HG12 H 31.829 -7.497 -34.480 1.00 . A A . 72 ILE HG12 1 1
16 36567 1 1 52 ILE HG13 H 33.097 -7.898 -35.647 1.00 . A A . 72 ILE HG13 1 1
16 36568 1 1 52 ILE HG21 H 29.187 -7.178 -37.221 1.00 . A A . 72 ILE HG21 1 1
16 36569 1 1 52 ILE HG22 H 29.462 -6.932 -35.480 1.00 . A A . 72 ILE HG22 1 1
16 36570 1 1 52 ILE HG23 H 30.180 -5.843 -36.688 1.00 . A A . 72 ILE HG23 1 1
16 36571 1 1 52 ILE N N 32.009 -10.144 -36.288 1.00 . A A . 72 ILE N 1 1
16 36572 1 1 52 ILE O O 30.377 -10.006 -38.614 1.00 . A A . 72 ILE O 1 1
16 36573 1 1 53 ASP C C 26.444 -9.217 -38.209 1.00 . A A . 73 ASP C 1 1
16 36574 1 1 53 ASP CA C 27.560 -10.257 -38.129 1.00 . A A . 73 ASP CA 1 1
16 36575 1 1 53 ASP CB C 27.020 -11.599 -37.605 1.00 . A A . 73 ASP CB 1 1
16 36576 1 1 53 ASP CG C 27.792 -12.829 -38.128 1.00 . A A . 73 ASP CG 1 1
16 36577 1 1 53 ASP H H 28.332 -9.451 -36.316 1.00 . A A . 73 ASP H 1 1
16 36578 1 1 53 ASP HA H 27.948 -10.409 -39.138 1.00 . A A . 73 ASP HA 1 1
16 36579 1 1 53 ASP HB2 H 27.022 -11.596 -36.514 1.00 . A A . 73 ASP HB2 1 1
16 36580 1 1 53 ASP HB3 H 25.980 -11.694 -37.913 1.00 . A A . 73 ASP HB3 1 1
16 36581 1 1 53 ASP N N 28.615 -9.771 -37.238 1.00 . A A . 73 ASP N 1 1
16 36582 1 1 53 ASP O O 25.798 -8.887 -37.215 1.00 . A A . 73 ASP O 1 1
16 36583 1 1 53 ASP OD1 O 29.016 -12.952 -37.891 1.00 . A A . 73 ASP OD1 1 1
16 36584 1 1 53 ASP OD2 O 27.149 -13.698 -38.767 1.00 . A A . 73 ASP OD2 1 1
16 36585 1 1 54 THR C C 23.995 -8.102 -40.332 1.00 . A A . 74 THR C 1 1
16 36586 1 1 54 THR CA C 25.245 -7.589 -39.629 1.00 . A A . 74 THR CA 1 1
16 36587 1 1 54 THR CB C 25.869 -6.429 -40.420 1.00 . A A . 74 THR CB 1 1
16 36588 1 1 54 THR CG2 C 27.172 -5.942 -39.798 1.00 . A A . 74 THR CG2 1 1
16 36589 1 1 54 THR H H 26.730 -9.000 -40.204 1.00 . A A . 74 THR H 1 1
16 36590 1 1 54 THR HA H 24.942 -7.170 -38.666 1.00 . A A . 74 THR HA 1 1
16 36591 1 1 54 THR HB H 25.151 -5.614 -40.424 1.00 . A A . 74 THR HB 1 1
16 36592 1 1 54 THR HG1 H 26.804 -6.140 -42.083 1.00 . A A . 74 THR HG1 1 1
16 36593 1 1 54 THR HG21 H 27.048 -5.884 -38.716 1.00 . A A . 74 THR HG21 1 1
16 36594 1 1 54 THR HG22 H 27.987 -6.630 -40.020 1.00 . A A . 74 THR HG22 1 1
16 36595 1 1 54 THR HG23 H 27.417 -4.952 -40.178 1.00 . A A . 74 THR HG23 1 1
16 36596 1 1 54 THR N N 26.209 -8.670 -39.399 1.00 . A A . 74 THR N 1 1
16 36597 1 1 54 THR O O 24.053 -9.040 -41.133 1.00 . A A . 74 THR O 1 1
16 36598 1 1 54 THR OG1 O 26.143 -6.767 -41.754 1.00 . A A . 74 THR OG1 1 1
16 36599 1 1 55 GLY C C 20.746 -6.666 -41.095 1.00 . A A . 75 GLY C 1 1
16 36600 1 1 55 GLY CA C 21.589 -7.871 -40.711 1.00 . A A . 75 GLY CA 1 1
16 36601 1 1 55 GLY H H 22.797 -6.770 -39.345 1.00 . A A . 75 GLY H 1 1
16 36602 1 1 55 GLY HA2 H 21.784 -8.451 -41.612 1.00 . A A . 75 GLY HA2 1 1
16 36603 1 1 55 GLY HA3 H 21.028 -8.504 -40.029 1.00 . A A . 75 GLY HA3 1 1
16 36604 1 1 55 GLY N N 22.841 -7.478 -40.077 1.00 . A A . 75 GLY N 1 1
16 36605 1 1 55 GLY O O 20.528 -5.779 -40.272 1.00 . A A . 75 GLY O 1 1
16 36606 1 1 56 LEU C C 18.016 -5.855 -42.725 1.00 . A A . 76 LEU C 1 1
16 36607 1 1 56 LEU CA C 19.500 -5.593 -42.977 1.00 . A A . 76 LEU CA 1 1
16 36608 1 1 56 LEU CB C 19.839 -5.609 -44.482 1.00 . A A . 76 LEU CB 1 1
16 36609 1 1 56 LEU CD1 C 17.679 -4.883 -45.711 1.00 . A A . 76 LEU CD1 1 1
16 36610 1 1 56 LEU CD2 C 19.313 -3.187 -44.881 1.00 . A A . 76 LEU CD2 1 1
16 36611 1 1 56 LEU CG C 19.147 -4.597 -45.411 1.00 . A A . 76 LEU CG 1 1
16 36612 1 1 56 LEU H H 20.528 -7.443 -42.922 1.00 . A A . 76 LEU H 1 1
16 36613 1 1 56 LEU HA H 19.759 -4.626 -42.547 1.00 . A A . 76 LEU HA 1 1
16 36614 1 1 56 LEU HB2 H 20.903 -5.404 -44.561 1.00 . A A . 76 LEU HB2 1 1
16 36615 1 1 56 LEU HB3 H 19.670 -6.610 -44.882 1.00 . A A . 76 LEU HB3 1 1
16 36616 1 1 56 LEU HD11 H 17.537 -5.949 -45.880 1.00 . A A . 76 LEU HD11 1 1
16 36617 1 1 56 LEU HD12 H 17.048 -4.556 -44.892 1.00 . A A . 76 LEU HD12 1 1
16 36618 1 1 56 LEU HD13 H 17.391 -4.343 -46.613 1.00 . A A . 76 LEU HD13 1 1
16 36619 1 1 56 LEU HD21 H 18.745 -3.053 -43.963 1.00 . A A . 76 LEU HD21 1 1
16 36620 1 1 56 LEU HD22 H 20.376 -3.022 -44.698 1.00 . A A . 76 LEU HD22 1 1
16 36621 1 1 56 LEU HD23 H 18.977 -2.475 -45.627 1.00 . A A . 76 LEU HD23 1 1
16 36622 1 1 56 LEU HG H 19.661 -4.625 -46.362 1.00 . A A . 76 LEU HG 1 1
16 36623 1 1 56 LEU N N 20.318 -6.629 -42.354 1.00 . A A . 76 LEU N 1 1
16 36624 1 1 56 LEU O O 17.523 -6.941 -43.023 1.00 . A A . 76 LEU O 1 1
16 36625 1 1 57 ASN C C 15.081 -3.868 -42.548 1.00 . A A . 77 ASN C 1 1
16 36626 1 1 57 ASN CA C 15.910 -4.916 -41.786 1.00 . A A . 77 ASN CA 1 1
16 36627 1 1 57 ASN CB C 15.815 -4.752 -40.256 1.00 . A A . 77 ASN CB 1 1
16 36628 1 1 57 ASN CG C 16.885 -5.517 -39.511 1.00 . A A . 77 ASN CG 1 1
16 36629 1 1 57 ASN H H 17.832 -4.041 -41.881 1.00 . A A . 77 ASN H 1 1
16 36630 1 1 57 ASN HA H 15.516 -5.900 -42.032 1.00 . A A . 77 ASN HA 1 1
16 36631 1 1 57 ASN HB2 H 15.901 -3.701 -39.983 1.00 . A A . 77 ASN HB2 1 1
16 36632 1 1 57 ASN HB3 H 14.845 -5.114 -39.933 1.00 . A A . 77 ASN HB3 1 1
16 36633 1 1 57 ASN HD21 H 18.207 -4.035 -39.848 1.00 . A A . 77 ASN HD21 1 1
16 36634 1 1 57 ASN HD22 H 18.832 -5.496 -39.126 1.00 . A A . 77 ASN HD22 1 1
16 36635 1 1 57 ASN N N 17.306 -4.847 -42.213 1.00 . A A . 77 ASN N 1 1
16 36636 1 1 57 ASN ND2 N 18.046 -4.928 -39.397 1.00 . A A . 77 ASN ND2 1 1
16 36637 1 1 57 ASN O O 14.939 -2.722 -42.114 1.00 . A A . 77 ASN O 1 1
16 36638 1 1 57 ASN OD1 O 16.712 -6.643 -39.066 1.00 . A A . 77 ASN OD1 1 1
16 36639 1 1 58 ALA C C 12.321 -3.621 -44.428 1.00 . A A . 78 ALA C 1 1
16 36640 1 1 58 ALA CA C 13.828 -3.375 -44.618 1.00 . A A . 78 ALA CA 1 1
16 36641 1 1 58 ALA CB C 14.297 -3.661 -46.047 1.00 . A A . 78 ALA CB 1 1
16 36642 1 1 58 ALA H H 14.693 -5.213 -44.003 1.00 . A A . 78 ALA H 1 1
16 36643 1 1 58 ALA HA H 14.037 -2.327 -44.402 1.00 . A A . 78 ALA HA 1 1
16 36644 1 1 58 ALA HB1 H 15.313 -3.286 -46.168 1.00 . A A . 78 ALA HB1 1 1
16 36645 1 1 58 ALA HB2 H 14.284 -4.733 -46.236 1.00 . A A . 78 ALA HB2 1 1
16 36646 1 1 58 ALA HB3 H 13.646 -3.156 -46.761 1.00 . A A . 78 ALA HB3 1 1
16 36647 1 1 58 ALA N N 14.593 -4.244 -43.729 1.00 . A A . 78 ALA N 1 1
16 36648 1 1 58 ALA O O 11.854 -4.749 -44.577 1.00 . A A . 78 ALA O 1 1
16 36649 1 1 59 GLY C C 9.715 -3.706 -42.766 1.00 . A A . 79 GLY C 1 1
16 36650 1 1 59 GLY CA C 10.117 -2.628 -43.788 1.00 . A A . 79 GLY CA 1 1
16 36651 1 1 59 GLY H H 12.017 -1.679 -43.981 1.00 . A A . 79 GLY H 1 1
16 36652 1 1 59 GLY HA2 H 9.799 -1.661 -43.399 1.00 . A A . 79 GLY HA2 1 1
16 36653 1 1 59 GLY HA3 H 9.573 -2.806 -44.715 1.00 . A A . 79 GLY HA3 1 1
16 36654 1 1 59 GLY N N 11.560 -2.574 -44.083 1.00 . A A . 79 GLY N 1 1
16 36655 1 1 59 GLY O O 9.779 -3.470 -41.555 1.00 . A A . 79 GLY O 1 1
16 36656 1 1 60 GLY C C 9.684 -7.354 -42.800 1.00 . A A . 80 GLY C 1 1
16 36657 1 1 60 GLY CA C 8.920 -6.061 -42.463 1.00 . A A . 80 GLY CA 1 1
16 36658 1 1 60 GLY H H 9.325 -4.989 -44.261 1.00 . A A . 80 GLY H 1 1
16 36659 1 1 60 GLY HA2 H 9.076 -5.862 -41.402 1.00 . A A . 80 GLY HA2 1 1
16 36660 1 1 60 GLY HA3 H 7.858 -6.244 -42.619 1.00 . A A . 80 GLY HA3 1 1
16 36661 1 1 60 GLY N N 9.322 -4.887 -43.255 1.00 . A A . 80 GLY N 1 1
16 36662 1 1 60 GLY O O 9.246 -8.438 -42.405 1.00 . A A . 80 GLY O 1 1
16 36663 1 1 61 HIS C C 13.096 -8.114 -43.039 1.00 . A A . 81 HIS C 1 1
16 36664 1 1 61 HIS CA C 11.761 -8.356 -43.761 1.00 . A A . 81 HIS CA 1 1
16 36665 1 1 61 HIS CB C 11.995 -8.576 -45.277 1.00 . A A . 81 HIS CB 1 1
16 36666 1 1 61 HIS CD2 C 12.670 -6.735 -46.894 1.00 . A A . 81 HIS CD2 1 1
16 36667 1 1 61 HIS CE1 C 10.711 -6.074 -47.633 1.00 . A A . 81 HIS CE1 1 1
16 36668 1 1 61 HIS CG C 11.712 -7.437 -46.221 1.00 . A A . 81 HIS CG 1 1
16 36669 1 1 61 HIS H H 11.124 -6.331 -43.787 1.00 . A A . 81 HIS H 1 1
16 36670 1 1 61 HIS HA H 11.357 -9.286 -43.358 1.00 . A A . 81 HIS HA 1 1
16 36671 1 1 61 HIS HB2 H 13.048 -8.823 -45.440 1.00 . A A . 81 HIS HB2 1 1
16 36672 1 1 61 HIS HB3 H 11.400 -9.429 -45.599 1.00 . A A . 81 HIS HB3 1 1
16 36673 1 1 61 HIS HD1 H 9.581 -7.376 -46.425 1.00 . A A . 81 HIS HD1 1 1
16 36674 1 1 61 HIS HD2 H 13.735 -6.865 -46.749 1.00 . A A . 81 HIS HD2 1 1
16 36675 1 1 61 HIS HE1 H 9.930 -5.556 -48.182 1.00 . A A . 81 HIS HE1 1 1
16 36676 1 1 61 HIS N N 10.819 -7.257 -43.502 1.00 . A A . 81 HIS N 1 1
16 36677 1 1 61 HIS ND1 N 10.489 -7.023 -46.704 1.00 . A A . 81 HIS ND1 1 1
16 36678 1 1 61 HIS NE2 N 12.032 -5.873 -47.800 1.00 . A A . 81 HIS NE2 1 1
16 36679 1 1 61 HIS O O 13.462 -6.975 -42.739 1.00 . A A . 81 HIS O 1 1
16 36680 1 1 62 SER C C 16.118 -10.242 -42.866 1.00 . A A . 82 SER C 1 1
16 36681 1 1 62 SER CA C 15.238 -9.112 -42.315 1.00 . A A . 82 SER CA 1 1
16 36682 1 1 62 SER CB C 15.300 -9.061 -40.780 1.00 . A A . 82 SER CB 1 1
16 36683 1 1 62 SER H H 13.499 -10.102 -43.060 1.00 . A A . 82 SER H 1 1
16 36684 1 1 62 SER HA H 15.646 -8.180 -42.681 1.00 . A A . 82 SER HA 1 1
16 36685 1 1 62 SER HB2 H 16.346 -9.035 -40.468 1.00 . A A . 82 SER HB2 1 1
16 36686 1 1 62 SER HB3 H 14.821 -8.141 -40.438 1.00 . A A . 82 SER HB3 1 1
16 36687 1 1 62 SER HG H 13.711 -10.113 -40.375 1.00 . A A . 82 SER HG 1 1
16 36688 1 1 62 SER N N 13.852 -9.190 -42.795 1.00 . A A . 82 SER N 1 1
16 36689 1 1 62 SER O O 15.699 -11.403 -42.914 1.00 . A A . 82 SER O 1 1
16 36690 1 1 62 SER OG O 14.655 -10.170 -40.169 1.00 . A A . 82 SER OG 1 1
16 36691 1 1 63 ALA C C 19.777 -10.441 -43.488 1.00 . A A . 83 ALA C 1 1
16 36692 1 1 63 ALA CA C 18.329 -10.860 -43.808 1.00 . A A . 83 ALA CA 1 1
16 36693 1 1 63 ALA CB C 18.127 -10.989 -45.326 1.00 . A A . 83 ALA CB 1 1
16 36694 1 1 63 ALA H H 17.593 -8.912 -43.285 1.00 . A A . 83 ALA H 1 1
16 36695 1 1 63 ALA HA H 18.161 -11.838 -43.351 1.00 . A A . 83 ALA HA 1 1
16 36696 1 1 63 ALA HB1 H 17.113 -11.330 -45.539 1.00 . A A . 83 ALA HB1 1 1
16 36697 1 1 63 ALA HB2 H 18.290 -10.023 -45.807 1.00 . A A . 83 ALA HB2 1 1
16 36698 1 1 63 ALA HB3 H 18.833 -11.714 -45.734 1.00 . A A . 83 ALA HB3 1 1
16 36699 1 1 63 ALA N N 17.341 -9.902 -43.289 1.00 . A A . 83 ALA N 1 1
16 36700 1 1 63 ALA O O 20.072 -9.250 -43.371 1.00 . A A . 83 ALA O 1 1
16 36701 1 1 64 THR C C 22.674 -10.239 -44.299 1.00 . A A . 84 THR C 1 1
16 36702 1 1 64 THR CA C 22.142 -11.151 -43.189 1.00 . A A . 84 THR CA 1 1
16 36703 1 1 64 THR CB C 22.953 -12.459 -43.177 1.00 . A A . 84 THR CB 1 1
16 36704 1 1 64 THR CG2 C 24.398 -12.240 -42.713 1.00 . A A . 84 THR CG2 1 1
16 36705 1 1 64 THR H H 20.402 -12.370 -43.460 1.00 . A A . 84 THR H 1 1
16 36706 1 1 64 THR HA H 22.282 -10.659 -42.226 1.00 . A A . 84 THR HA 1 1
16 36707 1 1 64 THR HB H 22.962 -12.889 -44.181 1.00 . A A . 84 THR HB 1 1
16 36708 1 1 64 THR HG1 H 22.869 -14.215 -42.367 1.00 . A A . 84 THR HG1 1 1
16 36709 1 1 64 THR HG21 H 24.912 -11.546 -43.377 1.00 . A A . 84 THR HG21 1 1
16 36710 1 1 64 THR HG22 H 24.408 -11.834 -41.700 1.00 . A A . 84 THR HG22 1 1
16 36711 1 1 64 THR HG23 H 24.938 -13.186 -42.724 1.00 . A A . 84 THR HG23 1 1
16 36712 1 1 64 THR N N 20.699 -11.407 -43.381 1.00 . A A . 84 THR N 1 1
16 36713 1 1 64 THR O O 22.552 -10.573 -45.478 1.00 . A A . 84 THR O 1 1
16 36714 1 1 64 THR OG1 O 22.367 -13.392 -42.292 1.00 . A A . 84 THR OG1 1 1
16 36715 1 1 65 PHE C C 25.290 -8.459 -45.171 1.00 . A A . 85 PHE C 1 1
16 36716 1 1 65 PHE CA C 23.812 -8.144 -44.909 1.00 . A A . 85 PHE CA 1 1
16 36717 1 1 65 PHE CB C 23.582 -6.708 -44.405 1.00 . A A . 85 PHE CB 1 1
16 36718 1 1 65 PHE CD1 C 22.693 -5.712 -46.574 1.00 . A A . 85 PHE CD1 1 1
16 36719 1 1 65 PHE CD2 C 24.329 -4.443 -45.298 1.00 . A A . 85 PHE CD2 1 1
16 36720 1 1 65 PHE CE1 C 22.599 -4.656 -47.498 1.00 . A A . 85 PHE CE1 1 1
16 36721 1 1 65 PHE CE2 C 24.228 -3.382 -46.218 1.00 . A A . 85 PHE CE2 1 1
16 36722 1 1 65 PHE CG C 23.562 -5.614 -45.467 1.00 . A A . 85 PHE CG 1 1
16 36723 1 1 65 PHE CZ C 23.362 -3.491 -47.315 1.00 . A A . 85 PHE CZ 1 1
16 36724 1 1 65 PHE H H 23.389 -8.906 -42.950 1.00 . A A . 85 PHE H 1 1
16 36725 1 1 65 PHE HA H 23.283 -8.260 -45.855 1.00 . A A . 85 PHE HA 1 1
16 36726 1 1 65 PHE HB2 H 22.616 -6.679 -43.903 1.00 . A A . 85 PHE HB2 1 1
16 36727 1 1 65 PHE HB3 H 24.334 -6.471 -43.655 1.00 . A A . 85 PHE HB3 1 1
16 36728 1 1 65 PHE HD1 H 22.066 -6.583 -46.699 1.00 . A A . 85 PHE HD1 1 1
16 36729 1 1 65 PHE HD2 H 24.979 -4.337 -44.444 1.00 . A A . 85 PHE HD2 1 1
16 36730 1 1 65 PHE HE1 H 21.929 -4.720 -48.342 1.00 . A A . 85 PHE HE1 1 1
16 36731 1 1 65 PHE HE2 H 24.796 -2.471 -46.081 1.00 . A A . 85 PHE HE2 1 1
16 36732 1 1 65 PHE HZ H 23.274 -2.674 -48.012 1.00 . A A . 85 PHE HZ 1 1
16 36733 1 1 65 PHE N N 23.261 -9.094 -43.938 1.00 . A A . 85 PHE N 1 1
16 36734 1 1 65 PHE O O 25.675 -8.666 -46.322 1.00 . A A . 85 PHE O 1 1
16 36735 1 1 66 PHE C C 28.026 -9.638 -42.874 1.00 . A A . 86 PHE C 1 1
16 36736 1 1 66 PHE CA C 27.483 -9.091 -44.207 1.00 . A A . 86 PHE CA 1 1
16 36737 1 1 66 PHE CB C 28.393 -7.987 -44.784 1.00 . A A . 86 PHE CB 1 1
16 36738 1 1 66 PHE CD1 C 27.630 -5.660 -44.137 1.00 . A A . 86 PHE CD1 1 1
16 36739 1 1 66 PHE CD2 C 29.653 -6.552 -43.115 1.00 . A A . 86 PHE CD2 1 1
16 36740 1 1 66 PHE CE1 C 27.795 -4.459 -43.423 1.00 . A A . 86 PHE CE1 1 1
16 36741 1 1 66 PHE CE2 C 29.825 -5.346 -42.414 1.00 . A A . 86 PHE CE2 1 1
16 36742 1 1 66 PHE CG C 28.547 -6.716 -43.972 1.00 . A A . 86 PHE CG 1 1
16 36743 1 1 66 PHE CZ C 28.892 -4.304 -42.558 1.00 . A A . 86 PHE CZ 1 1
16 36744 1 1 66 PHE H H 25.715 -8.436 -43.184 1.00 . A A . 86 PHE H 1 1
16 36745 1 1 66 PHE HA H 27.507 -9.925 -44.908 1.00 . A A . 86 PHE HA 1 1
16 36746 1 1 66 PHE HB2 H 29.383 -8.408 -44.957 1.00 . A A . 86 PHE HB2 1 1
16 36747 1 1 66 PHE HB3 H 28.004 -7.703 -45.760 1.00 . A A . 86 PHE HB3 1 1
16 36748 1 1 66 PHE HD1 H 26.803 -5.772 -44.822 1.00 . A A . 86 PHE HD1 1 1
16 36749 1 1 66 PHE HD2 H 30.384 -7.341 -43.014 1.00 . A A . 86 PHE HD2 1 1
16 36750 1 1 66 PHE HE1 H 27.099 -3.644 -43.561 1.00 . A A . 86 PHE HE1 1 1
16 36751 1 1 66 PHE HE2 H 30.689 -5.214 -41.777 1.00 . A A . 86 PHE HE2 1 1
16 36752 1 1 66 PHE HZ H 29.023 -3.376 -42.020 1.00 . A A . 86 PHE HZ 1 1
16 36753 1 1 66 PHE N N 26.093 -8.617 -44.113 1.00 . A A . 86 PHE N 1 1
16 36754 1 1 66 PHE O O 27.390 -9.537 -41.825 1.00 . A A . 86 PHE O 1 1
16 36755 1 1 67 SER C C 31.354 -10.993 -41.888 1.00 . A A . 87 SER C 1 1
16 36756 1 1 67 SER CA C 29.845 -10.856 -41.736 1.00 . A A . 87 SER CA 1 1
16 36757 1 1 67 SER CB C 29.253 -12.233 -41.407 1.00 . A A . 87 SER CB 1 1
16 36758 1 1 67 SER H H 29.656 -10.395 -43.814 1.00 . A A . 87 SER H 1 1
16 36759 1 1 67 SER HA H 29.659 -10.202 -40.889 1.00 . A A . 87 SER HA 1 1
16 36760 1 1 67 SER HB2 H 30.019 -12.864 -40.950 1.00 . A A . 87 SER HB2 1 1
16 36761 1 1 67 SER HB3 H 28.473 -12.086 -40.662 1.00 . A A . 87 SER HB3 1 1
16 36762 1 1 67 SER HG H 29.211 -12.552 -43.325 1.00 . A A . 87 SER HG 1 1
16 36763 1 1 67 SER N N 29.208 -10.253 -42.913 1.00 . A A . 87 SER N 1 1
16 36764 1 1 67 SER O O 31.864 -11.438 -42.914 1.00 . A A . 87 SER O 1 1
16 36765 1 1 67 SER OG O 28.728 -12.888 -42.555 1.00 . A A . 87 SER OG 1 1
16 36766 1 1 68 LEU C C 34.047 -11.316 -39.504 1.00 . A A . 88 LEU C 1 1
16 36767 1 1 68 LEU CA C 33.526 -10.591 -40.745 1.00 . A A . 88 LEU CA 1 1
16 36768 1 1 68 LEU CB C 33.964 -9.122 -40.795 1.00 . A A . 88 LEU CB 1 1
16 36769 1 1 68 LEU CD1 C 34.397 -7.547 -38.845 1.00 . A A . 88 LEU CD1 1 1
16 36770 1 1 68 LEU CD2 C 32.421 -7.206 -40.313 1.00 . A A . 88 LEU CD2 1 1
16 36771 1 1 68 LEU CG C 33.339 -8.248 -39.684 1.00 . A A . 88 LEU CG 1 1
16 36772 1 1 68 LEU H H 31.558 -10.403 -39.983 1.00 . A A . 88 LEU H 1 1
16 36773 1 1 68 LEU HA H 33.962 -11.091 -41.601 1.00 . A A . 88 LEU HA 1 1
16 36774 1 1 68 LEU HB2 H 35.048 -9.087 -40.733 1.00 . A A . 88 LEU HB2 1 1
16 36775 1 1 68 LEU HB3 H 33.695 -8.722 -41.773 1.00 . A A . 88 LEU HB3 1 1
16 36776 1 1 68 LEU HD11 H 34.969 -8.291 -38.293 1.00 . A A . 88 LEU HD11 1 1
16 36777 1 1 68 LEU HD12 H 35.054 -6.969 -39.488 1.00 . A A . 88 LEU HD12 1 1
16 36778 1 1 68 LEU HD13 H 33.923 -6.877 -38.133 1.00 . A A . 88 LEU HD13 1 1
16 36779 1 1 68 LEU HD21 H 32.989 -6.595 -41.014 1.00 . A A . 88 LEU HD21 1 1
16 36780 1 1 68 LEU HD22 H 31.620 -7.720 -40.841 1.00 . A A . 88 LEU HD22 1 1
16 36781 1 1 68 LEU HD23 H 31.990 -6.568 -39.543 1.00 . A A . 88 LEU HD23 1 1
16 36782 1 1 68 LEU HG H 32.751 -8.862 -39.008 1.00 . A A . 88 LEU HG 1 1
16 36783 1 1 68 LEU N N 32.070 -10.660 -40.824 1.00 . A A . 88 LEU N 1 1
16 36784 1 1 68 LEU O O 33.319 -11.487 -38.532 1.00 . A A . 88 LEU O 1 1
16 36785 1 1 69 GLU C C 36.349 -11.852 -37.287 1.00 . A A . 89 GLU C 1 1
16 36786 1 1 69 GLU CA C 35.895 -12.635 -38.533 1.00 . A A . 89 GLU CA 1 1
16 36787 1 1 69 GLU CB C 37.076 -13.433 -39.121 1.00 . A A . 89 GLU CB 1 1
16 36788 1 1 69 GLU CD C 37.764 -15.271 -40.765 1.00 . A A . 89 GLU CD 1 1
16 36789 1 1 69 GLU CG C 36.686 -14.246 -40.364 1.00 . A A . 89 GLU CG 1 1
16 36790 1 1 69 GLU H H 35.858 -11.483 -40.354 1.00 . A A . 89 GLU H 1 1
16 36791 1 1 69 GLU HA H 35.142 -13.355 -38.204 1.00 . A A . 89 GLU HA 1 1
16 36792 1 1 69 GLU HB2 H 37.886 -12.751 -39.378 1.00 . A A . 89 GLU HB2 1 1
16 36793 1 1 69 GLU HB3 H 37.439 -14.124 -38.360 1.00 . A A . 89 GLU HB3 1 1
16 36794 1 1 69 GLU HG2 H 35.750 -14.770 -40.151 1.00 . A A . 89 GLU HG2 1 1
16 36795 1 1 69 GLU HG3 H 36.509 -13.567 -41.204 1.00 . A A . 89 GLU HG3 1 1
16 36796 1 1 69 GLU N N 35.297 -11.765 -39.562 1.00 . A A . 89 GLU N 1 1
16 36797 1 1 69 GLU O O 36.438 -10.625 -37.304 1.00 . A A . 89 GLU O 1 1
16 36798 1 1 69 GLU OE1 O 38.952 -14.897 -40.926 1.00 . A A . 89 GLU OE1 1 1
16 36799 1 1 69 GLU OE2 O 37.418 -16.463 -40.958 1.00 . A A . 89 GLU OE2 1 1
16 36800 1 1 70 GLU C C 38.490 -11.148 -35.184 1.00 . A A . 90 GLU C 1 1
16 36801 1 1 70 GLU CA C 37.200 -11.961 -34.951 1.00 . A A . 90 GLU CA 1 1
16 36802 1 1 70 GLU CB C 37.412 -13.079 -33.916 1.00 . A A . 90 GLU CB 1 1
16 36803 1 1 70 GLU CD C 38.419 -11.954 -31.823 1.00 . A A . 90 GLU CD 1 1
16 36804 1 1 70 GLU CG C 37.199 -12.647 -32.457 1.00 . A A . 90 GLU CG 1 1
16 36805 1 1 70 GLU H H 36.467 -13.544 -36.190 1.00 . A A . 90 GLU H 1 1
16 36806 1 1 70 GLU HA H 36.441 -11.284 -34.570 1.00 . A A . 90 GLU HA 1 1
16 36807 1 1 70 GLU HB2 H 36.677 -13.855 -34.111 1.00 . A A . 90 GLU HB2 1 1
16 36808 1 1 70 GLU HB3 H 38.395 -13.532 -34.043 1.00 . A A . 90 GLU HB3 1 1
16 36809 1 1 70 GLU HG2 H 36.316 -12.006 -32.399 1.00 . A A . 90 GLU HG2 1 1
16 36810 1 1 70 GLU HG3 H 36.977 -13.545 -31.874 1.00 . A A . 90 GLU HG3 1 1
16 36811 1 1 70 GLU N N 36.678 -12.553 -36.197 1.00 . A A . 90 GLU N 1 1
16 36812 1 1 70 GLU O O 38.686 -10.083 -34.598 1.00 . A A . 90 GLU O 1 1
16 36813 1 1 70 GLU OE1 O 39.487 -12.599 -31.682 1.00 . A A . 90 GLU OE1 1 1
16 36814 1 1 70 GLU OE2 O 38.301 -10.780 -31.390 1.00 . A A . 90 GLU OE2 1 1
16 36815 1 1 71 GLU C C 40.176 -9.557 -37.349 1.00 . A A . 91 GLU C 1 1
16 36816 1 1 71 GLU CA C 40.503 -10.886 -36.640 1.00 . A A . 91 GLU CA 1 1
16 36817 1 1 71 GLU CB C 41.248 -11.802 -37.627 1.00 . A A . 91 GLU CB 1 1
16 36818 1 1 71 GLU CD C 41.529 -13.753 -35.958 1.00 . A A . 91 GLU CD 1 1
16 36819 1 1 71 GLU CG C 42.204 -12.793 -36.955 1.00 . A A . 91 GLU CG 1 1
16 36820 1 1 71 GLU H H 39.099 -12.492 -36.547 1.00 . A A . 91 GLU H 1 1
16 36821 1 1 71 GLU HA H 41.168 -10.644 -35.809 1.00 . A A . 91 GLU HA 1 1
16 36822 1 1 71 GLU HB2 H 40.528 -12.341 -38.246 1.00 . A A . 91 GLU HB2 1 1
16 36823 1 1 71 GLU HB3 H 41.852 -11.189 -38.297 1.00 . A A . 91 GLU HB3 1 1
16 36824 1 1 71 GLU HG2 H 42.666 -13.374 -37.751 1.00 . A A . 91 GLU HG2 1 1
16 36825 1 1 71 GLU HG3 H 42.994 -12.227 -36.456 1.00 . A A . 91 GLU HG3 1 1
16 36826 1 1 71 GLU N N 39.322 -11.598 -36.128 1.00 . A A . 91 GLU N 1 1
16 36827 1 1 71 GLU O O 41.073 -8.731 -37.541 1.00 . A A . 91 GLU O 1 1
16 36828 1 1 71 GLU OE1 O 40.644 -14.546 -36.367 1.00 . A A . 91 GLU OE1 1 1
16 36829 1 1 71 GLU OE2 O 41.910 -13.750 -34.761 1.00 . A A . 91 GLU OE2 1 1
16 36830 1 1 72 VAL C C 37.614 -7.217 -37.702 1.00 . A A . 92 VAL C 1 1
16 36831 1 1 72 VAL CA C 38.480 -8.177 -38.535 1.00 . A A . 92 VAL CA 1 1
16 36832 1 1 72 VAL CB C 37.770 -8.645 -39.825 1.00 . A A . 92 VAL CB 1 1
16 36833 1 1 72 VAL CG1 C 37.630 -7.522 -40.873 1.00 . A A . 92 VAL CG1 1 1
16 36834 1 1 72 VAL CG2 C 38.520 -9.773 -40.550 1.00 . A A . 92 VAL CG2 1 1
16 36835 1 1 72 VAL H H 38.195 -10.020 -37.519 1.00 . A A . 92 VAL H 1 1
16 36836 1 1 72 VAL HA H 39.362 -7.633 -38.855 1.00 . A A . 92 VAL HA 1 1
16 36837 1 1 72 VAL HB H 36.792 -9.026 -39.543 1.00 . A A . 92 VAL HB 1 1
16 36838 1 1 72 VAL HG11 H 37.094 -6.662 -40.480 1.00 . A A . 92 VAL HG11 1 1
16 36839 1 1 72 VAL HG12 H 38.613 -7.191 -41.212 1.00 . A A . 92 VAL HG12 1 1
16 36840 1 1 72 VAL HG13 H 37.072 -7.887 -41.735 1.00 . A A . 92 VAL HG13 1 1
16 36841 1 1 72 VAL HG21 H 39.530 -9.450 -40.805 1.00 . A A . 92 VAL HG21 1 1
16 36842 1 1 72 VAL HG22 H 38.578 -10.658 -39.921 1.00 . A A . 92 VAL HG22 1 1
16 36843 1 1 72 VAL HG23 H 37.992 -10.046 -41.464 1.00 . A A . 92 VAL HG23 1 1
16 36844 1 1 72 VAL N N 38.913 -9.329 -37.733 1.00 . A A . 92 VAL N 1 1
16 36845 1 1 72 VAL O O 37.360 -6.105 -38.147 1.00 . A A . 92 VAL O 1 1
16 36846 1 1 73 VAL C C 36.898 -5.323 -35.459 1.00 . A A . 93 VAL C 1 1
16 36847 1 1 73 VAL CA C 36.381 -6.762 -35.557 1.00 . A A . 93 VAL CA 1 1
16 36848 1 1 73 VAL CB C 36.304 -7.421 -34.158 1.00 . A A . 93 VAL CB 1 1
16 36849 1 1 73 VAL CG1 C 35.673 -6.564 -33.049 1.00 . A A . 93 VAL CG1 1 1
16 36850 1 1 73 VAL CG2 C 35.534 -8.745 -34.183 1.00 . A A . 93 VAL CG2 1 1
16 36851 1 1 73 VAL H H 37.485 -8.504 -36.162 1.00 . A A . 93 VAL H 1 1
16 36852 1 1 73 VAL HA H 35.373 -6.713 -35.967 1.00 . A A . 93 VAL HA 1 1
16 36853 1 1 73 VAL HB H 37.322 -7.636 -33.849 1.00 . A A . 93 VAL HB 1 1
16 36854 1 1 73 VAL HG11 H 36.224 -5.634 -32.911 1.00 . A A . 93 VAL HG11 1 1
16 36855 1 1 73 VAL HG12 H 34.634 -6.337 -33.278 1.00 . A A . 93 VAL HG12 1 1
16 36856 1 1 73 VAL HG13 H 35.705 -7.112 -32.106 1.00 . A A . 93 VAL HG13 1 1
16 36857 1 1 73 VAL HG21 H 34.462 -8.570 -34.125 1.00 . A A . 93 VAL HG21 1 1
16 36858 1 1 73 VAL HG22 H 35.752 -9.291 -35.098 1.00 . A A . 93 VAL HG22 1 1
16 36859 1 1 73 VAL HG23 H 35.826 -9.348 -33.323 1.00 . A A . 93 VAL HG23 1 1
16 36860 1 1 73 VAL N N 37.216 -7.578 -36.471 1.00 . A A . 93 VAL N 1 1
16 36861 1 1 73 VAL O O 36.234 -4.399 -35.923 1.00 . A A . 93 VAL O 1 1
16 36862 1 1 74 ASN C C 39.076 -3.134 -36.098 1.00 . A A . 94 ASN C 1 1
16 36863 1 1 74 ASN CA C 38.703 -3.791 -34.753 1.00 . A A . 94 ASN CA 1 1
16 36864 1 1 74 ASN CB C 39.903 -3.865 -33.789 1.00 . A A . 94 ASN CB 1 1
16 36865 1 1 74 ASN CG C 41.155 -4.457 -34.417 1.00 . A A . 94 ASN CG 1 1
16 36866 1 1 74 ASN H H 38.625 -5.934 -34.602 1.00 . A A . 94 ASN H 1 1
16 36867 1 1 74 ASN HA H 37.955 -3.151 -34.286 1.00 . A A . 94 ASN HA 1 1
16 36868 1 1 74 ASN HB2 H 40.146 -2.852 -33.465 1.00 . A A . 94 ASN HB2 1 1
16 36869 1 1 74 ASN HB3 H 39.629 -4.433 -32.899 1.00 . A A . 94 ASN HB3 1 1
16 36870 1 1 74 ASN HD21 H 40.799 -6.308 -33.668 1.00 . A A . 94 ASN HD21 1 1
16 36871 1 1 74 ASN HD22 H 42.211 -6.130 -34.692 1.00 . A A . 94 ASN HD22 1 1
16 36872 1 1 74 ASN N N 38.109 -5.126 -34.921 1.00 . A A . 94 ASN N 1 1
16 36873 1 1 74 ASN ND2 N 41.387 -5.740 -34.260 1.00 . A A . 94 ASN ND2 1 1
16 36874 1 1 74 ASN O O 39.042 -1.909 -36.228 1.00 . A A . 94 ASN O 1 1
16 36875 1 1 74 ASN OD1 O 41.933 -3.776 -35.071 1.00 . A A . 94 ASN OD1 1 1
16 36876 1 1 75 ASN C C 38.480 -2.811 -39.098 1.00 . A A . 95 ASN C 1 1
16 36877 1 1 75 ASN CA C 39.690 -3.536 -38.471 1.00 . A A . 95 ASN CA 1 1
16 36878 1 1 75 ASN CB C 40.060 -4.838 -39.223 1.00 . A A . 95 ASN CB 1 1
16 36879 1 1 75 ASN CG C 41.451 -4.894 -39.820 1.00 . A A . 95 ASN CG 1 1
16 36880 1 1 75 ASN H H 39.350 -4.951 -36.956 1.00 . A A . 95 ASN H 1 1
16 36881 1 1 75 ASN HA H 40.532 -2.842 -38.461 1.00 . A A . 95 ASN HA 1 1
16 36882 1 1 75 ASN HB2 H 40.014 -5.687 -38.548 1.00 . A A . 95 ASN HB2 1 1
16 36883 1 1 75 ASN HB3 H 39.337 -5.014 -40.017 1.00 . A A . 95 ASN HB3 1 1
16 36884 1 1 75 ASN HD21 H 40.840 -6.319 -41.111 1.00 . A A . 95 ASN HD21 1 1
16 36885 1 1 75 ASN HD22 H 42.428 -5.664 -41.370 1.00 . A A . 95 ASN HD22 1 1
16 36886 1 1 75 ASN N N 39.382 -3.952 -37.110 1.00 . A A . 95 ASN N 1 1
16 36887 1 1 75 ASN ND2 N 41.612 -5.757 -40.797 1.00 . A A . 95 ASN ND2 1 1
16 36888 1 1 75 ASN O O 38.594 -1.692 -39.596 1.00 . A A . 95 ASN O 1 1
16 36889 1 1 75 ASN OD1 O 42.387 -4.215 -39.418 1.00 . A A . 95 ASN OD1 1 1
16 36890 1 1 76 PHE C C 35.655 -1.571 -38.827 1.00 . A A . 96 PHE C 1 1
16 36891 1 1 76 PHE CA C 36.035 -2.885 -39.509 1.00 . A A . 96 PHE CA 1 1
16 36892 1 1 76 PHE CB C 34.955 -3.953 -39.297 1.00 . A A . 96 PHE CB 1 1
16 36893 1 1 76 PHE CD1 C 32.947 -3.219 -40.654 1.00 . A A . 96 PHE CD1 1 1
16 36894 1 1 76 PHE CD2 C 32.789 -3.189 -38.222 1.00 . A A . 96 PHE CD2 1 1
16 36895 1 1 76 PHE CE1 C 31.629 -2.741 -40.739 1.00 . A A . 96 PHE CE1 1 1
16 36896 1 1 76 PHE CE2 C 31.466 -2.721 -38.308 1.00 . A A . 96 PHE CE2 1 1
16 36897 1 1 76 PHE CG C 33.528 -3.451 -39.393 1.00 . A A . 96 PHE CG 1 1
16 36898 1 1 76 PHE CZ C 30.883 -2.504 -39.569 1.00 . A A . 96 PHE CZ 1 1
16 36899 1 1 76 PHE H H 37.260 -4.316 -38.527 1.00 . A A . 96 PHE H 1 1
16 36900 1 1 76 PHE HA H 36.138 -2.685 -40.572 1.00 . A A . 96 PHE HA 1 1
16 36901 1 1 76 PHE HB2 H 35.104 -4.727 -40.044 1.00 . A A . 96 PHE HB2 1 1
16 36902 1 1 76 PHE HB3 H 35.098 -4.412 -38.317 1.00 . A A . 96 PHE HB3 1 1
16 36903 1 1 76 PHE HD1 H 33.513 -3.401 -41.556 1.00 . A A . 96 PHE HD1 1 1
16 36904 1 1 76 PHE HD2 H 33.240 -3.341 -37.252 1.00 . A A . 96 PHE HD2 1 1
16 36905 1 1 76 PHE HE1 H 31.190 -2.548 -41.707 1.00 . A A . 96 PHE HE1 1 1
16 36906 1 1 76 PHE HE2 H 30.902 -2.520 -37.407 1.00 . A A . 96 PHE HE2 1 1
16 36907 1 1 76 PHE HZ H 29.869 -2.136 -39.640 1.00 . A A . 96 PHE HZ 1 1
16 36908 1 1 76 PHE N N 37.298 -3.420 -39.005 1.00 . A A . 96 PHE N 1 1
16 36909 1 1 76 PHE O O 35.277 -0.607 -39.493 1.00 . A A . 96 PHE O 1 1
16 36910 1 1 77 VAL C C 36.425 0.893 -37.239 1.00 . A A . 97 VAL C 1 1
16 36911 1 1 77 VAL CA C 35.591 -0.282 -36.706 1.00 . A A . 97 VAL CA 1 1
16 36912 1 1 77 VAL CB C 35.867 -0.532 -35.207 1.00 . A A . 97 VAL CB 1 1
16 36913 1 1 77 VAL CG1 C 35.658 0.734 -34.374 1.00 . A A . 97 VAL CG1 1 1
16 36914 1 1 77 VAL CG2 C 34.966 -1.656 -34.667 1.00 . A A . 97 VAL CG2 1 1
16 36915 1 1 77 VAL H H 36.211 -2.331 -37.059 1.00 . A A . 97 VAL H 1 1
16 36916 1 1 77 VAL HA H 34.537 -0.007 -36.803 1.00 . A A . 97 VAL HA 1 1
16 36917 1 1 77 VAL HB H 36.903 -0.839 -35.079 1.00 . A A . 97 VAL HB 1 1
16 36918 1 1 77 VAL HG11 H 36.426 1.471 -34.609 1.00 . A A . 97 VAL HG11 1 1
16 36919 1 1 77 VAL HG12 H 34.683 1.159 -34.594 1.00 . A A . 97 VAL HG12 1 1
16 36920 1 1 77 VAL HG13 H 35.727 0.505 -33.311 1.00 . A A . 97 VAL HG13 1 1
16 36921 1 1 77 VAL HG21 H 34.139 -1.861 -35.347 1.00 . A A . 97 VAL HG21 1 1
16 36922 1 1 77 VAL HG22 H 35.552 -2.562 -34.568 1.00 . A A . 97 VAL HG22 1 1
16 36923 1 1 77 VAL HG23 H 34.567 -1.413 -33.681 1.00 . A A . 97 VAL HG23 1 1
16 36924 1 1 77 VAL N N 35.838 -1.502 -37.504 1.00 . A A . 97 VAL N 1 1
16 36925 1 1 77 VAL O O 35.940 2.025 -37.318 1.00 . A A . 97 VAL O 1 1
16 36926 1 1 78 LYS C C 38.065 2.063 -39.665 1.00 . A A . 98 LYS C 1 1
16 36927 1 1 78 LYS CA C 38.558 1.598 -38.295 1.00 . A A . 98 LYS CA 1 1
16 36928 1 1 78 LYS CB C 39.980 1.001 -38.358 1.00 . A A . 98 LYS CB 1 1
16 36929 1 1 78 LYS CD C 42.396 1.384 -37.613 1.00 . A A . 98 LYS CD 1 1
16 36930 1 1 78 LYS CE C 43.132 1.010 -38.909 1.00 . A A . 98 LYS CE 1 1
16 36931 1 1 78 LYS CG C 41.012 2.012 -37.837 1.00 . A A . 98 LYS CG 1 1
16 36932 1 1 78 LYS H H 37.989 -0.339 -37.594 1.00 . A A . 98 LYS H 1 1
16 36933 1 1 78 LYS HA H 38.568 2.484 -37.657 1.00 . A A . 98 LYS HA 1 1
16 36934 1 1 78 LYS HB2 H 40.026 0.102 -37.742 1.00 . A A . 98 LYS HB2 1 1
16 36935 1 1 78 LYS HB3 H 40.228 0.709 -39.379 1.00 . A A . 98 LYS HB3 1 1
16 36936 1 1 78 LYS HD2 H 43.013 2.077 -37.039 1.00 . A A . 98 LYS HD2 1 1
16 36937 1 1 78 LYS HD3 H 42.276 0.483 -37.010 1.00 . A A . 98 LYS HD3 1 1
16 36938 1 1 78 LYS HE2 H 43.959 0.339 -38.649 1.00 . A A . 98 LYS HE2 1 1
16 36939 1 1 78 LYS HE3 H 42.455 0.458 -39.566 1.00 . A A . 98 LYS HE3 1 1
16 36940 1 1 78 LYS HG2 H 41.078 2.850 -38.535 1.00 . A A . 98 LYS HG2 1 1
16 36941 1 1 78 LYS HG3 H 40.668 2.394 -36.875 1.00 . A A . 98 LYS HG3 1 1
16 36942 1 1 78 LYS HZ1 H 42.945 2.849 -39.883 1.00 . A A . 98 LYS HZ1 1 1
16 36943 1 1 78 LYS HZ2 H 44.324 2.712 -39.012 1.00 . A A . 98 LYS HZ2 1 1
16 36944 1 1 78 LYS HZ3 H 44.186 1.943 -40.442 1.00 . A A . 98 LYS HZ3 1 1
16 36945 1 1 78 LYS N N 37.659 0.617 -37.680 1.00 . A A . 98 LYS N 1 1
16 36946 1 1 78 LYS NZ N 43.678 2.207 -39.607 1.00 . A A . 98 LYS NZ 1 1
16 36947 1 1 78 LYS O O 37.851 3.257 -39.866 1.00 . A A . 98 LYS O 1 1
16 36948 1 1 79 VAL C C 35.972 2.083 -42.072 1.00 . A A . 99 VAL C 1 1
16 36949 1 1 79 VAL CA C 37.400 1.532 -41.982 1.00 . A A . 99 VAL CA 1 1
16 36950 1 1 79 VAL CB C 37.617 0.411 -43.020 1.00 . A A . 99 VAL CB 1 1
16 36951 1 1 79 VAL CG1 C 38.989 -0.218 -42.849 1.00 . A A . 99 VAL CG1 1 1
16 36952 1 1 79 VAL CG2 C 36.548 -0.674 -42.963 1.00 . A A . 99 VAL CG2 1 1
16 36953 1 1 79 VAL H H 37.900 0.171 -40.364 1.00 . A A . 99 VAL H 1 1
16 36954 1 1 79 VAL HA H 38.068 2.343 -42.271 1.00 . A A . 99 VAL HA 1 1
16 36955 1 1 79 VAL HB H 37.601 0.829 -44.022 1.00 . A A . 99 VAL HB 1 1
16 36956 1 1 79 VAL HG11 H 39.759 0.554 -42.812 1.00 . A A . 99 VAL HG11 1 1
16 36957 1 1 79 VAL HG12 H 38.998 -0.776 -41.922 1.00 . A A . 99 VAL HG12 1 1
16 36958 1 1 79 VAL HG13 H 39.194 -0.894 -43.680 1.00 . A A . 99 VAL HG13 1 1
16 36959 1 1 79 VAL HG21 H 36.510 -1.103 -41.966 1.00 . A A . 99 VAL HG21 1 1
16 36960 1 1 79 VAL HG22 H 35.584 -0.236 -43.210 1.00 . A A . 99 VAL HG22 1 1
16 36961 1 1 79 VAL HG23 H 36.774 -1.445 -43.697 1.00 . A A . 99 VAL HG23 1 1
16 36962 1 1 79 VAL N N 37.791 1.151 -40.602 1.00 . A A . 99 VAL N 1 1
16 36963 1 1 79 VAL O O 35.577 2.613 -43.104 1.00 . A A . 99 VAL O 1 1
16 36964 1 1 80 MET C C 33.809 3.906 -40.184 1.00 . A A . 100 MET C 1 1
16 36965 1 1 80 MET CA C 33.844 2.539 -40.897 1.00 . A A . 100 MET CA 1 1
16 36966 1 1 80 MET CB C 32.994 1.490 -40.174 1.00 . A A . 100 MET CB 1 1
16 36967 1 1 80 MET CE C 31.177 0.434 -42.716 1.00 . A A . 100 MET CE 1 1
16 36968 1 1 80 MET CG C 31.499 1.787 -40.326 1.00 . A A . 100 MET CG 1 1
16 36969 1 1 80 MET H H 35.542 1.480 -40.199 1.00 . A A . 100 MET H 1 1
16 36970 1 1 80 MET HA H 33.438 2.677 -41.900 1.00 . A A . 100 MET HA 1 1
16 36971 1 1 80 MET HB2 H 33.193 0.505 -40.596 1.00 . A A . 100 MET HB2 1 1
16 36972 1 1 80 MET HB3 H 33.294 1.483 -39.125 1.00 . A A . 100 MET HB3 1 1
16 36973 1 1 80 MET HE1 H 31.206 1.439 -43.126 1.00 . A A . 100 MET HE1 1 1
16 36974 1 1 80 MET HE2 H 32.188 0.030 -42.668 1.00 . A A . 100 MET HE2 1 1
16 36975 1 1 80 MET HE3 H 30.559 -0.196 -43.355 1.00 . A A . 100 MET HE3 1 1
16 36976 1 1 80 MET HG2 H 31.098 2.049 -39.350 1.00 . A A . 100 MET HG2 1 1
16 36977 1 1 80 MET HG3 H 31.389 2.653 -40.974 1.00 . A A . 100 MET HG3 1 1
16 36978 1 1 80 MET N N 35.195 1.998 -40.995 1.00 . A A . 100 MET N 1 1
16 36979 1 1 80 MET O O 32.757 4.540 -40.103 1.00 . A A . 100 MET O 1 1
16 36980 1 1 80 MET SD S 30.467 0.487 -41.052 1.00 . A A . 100 MET SD 1 1
16 36981 1 1 81 THR C C 36.252 6.543 -39.600 1.00 . A A . 101 THR C 1 1
16 36982 1 1 81 THR CA C 35.103 5.696 -39.028 1.00 . A A . 101 THR CA 1 1
16 36983 1 1 81 THR CB C 35.240 5.541 -37.502 1.00 . A A . 101 THR CB 1 1
16 36984 1 1 81 THR CG2 C 34.052 4.812 -36.880 1.00 . A A . 101 THR CG2 1 1
16 36985 1 1 81 THR H H 35.789 3.808 -39.758 1.00 . A A . 101 THR H 1 1
16 36986 1 1 81 THR HA H 34.195 6.266 -39.207 1.00 . A A . 101 THR HA 1 1
16 36987 1 1 81 THR HB H 35.295 6.535 -37.051 1.00 . A A . 101 THR HB 1 1
16 36988 1 1 81 THR HG1 H 36.157 3.857 -37.234 1.00 . A A . 101 THR HG1 1 1
16 36989 1 1 81 THR HG21 H 33.123 5.297 -37.175 1.00 . A A . 101 THR HG21 1 1
16 36990 1 1 81 THR HG22 H 34.023 3.780 -37.221 1.00 . A A . 101 THR HG22 1 1
16 36991 1 1 81 THR HG23 H 34.136 4.829 -35.792 1.00 . A A . 101 THR HG23 1 1
16 36992 1 1 81 THR N N 34.961 4.388 -39.697 1.00 . A A . 101 THR N 1 1
16 36993 1 1 81 THR O O 36.289 7.755 -39.386 1.00 . A A . 101 THR O 1 1
16 36994 1 1 81 THR OG1 O 36.392 4.799 -37.163 1.00 . A A . 101 THR OG1 1 1
16 36995 1 1 82 GLU C C 38.446 6.112 -42.563 1.00 . A A . 102 GLU C 1 1
16 36996 1 1 82 GLU CA C 38.277 6.562 -41.091 1.00 . A A . 102 GLU CA 1 1
16 36997 1 1 82 GLU CB C 39.580 6.270 -40.327 1.00 . A A . 102 GLU CB 1 1
16 36998 1 1 82 GLU CD C 40.975 6.743 -38.263 1.00 . A A . 102 GLU CD 1 1
16 36999 1 1 82 GLU CG C 39.587 6.870 -38.917 1.00 . A A . 102 GLU CG 1 1
16 37000 1 1 82 GLU H H 37.132 4.914 -40.357 1.00 . A A . 102 GLU H 1 1
16 37001 1 1 82 GLU HA H 38.135 7.644 -41.111 1.00 . A A . 102 GLU HA 1 1
16 37002 1 1 82 GLU HB2 H 39.737 5.194 -40.263 1.00 . A A . 102 GLU HB2 1 1
16 37003 1 1 82 GLU HB3 H 40.407 6.697 -40.889 1.00 . A A . 102 GLU HB3 1 1
16 37004 1 1 82 GLU HG2 H 39.309 7.925 -38.974 1.00 . A A . 102 GLU HG2 1 1
16 37005 1 1 82 GLU HG3 H 38.836 6.349 -38.321 1.00 . A A . 102 GLU HG3 1 1
16 37006 1 1 82 GLU N N 37.139 5.928 -40.393 1.00 . A A . 102 GLU N 1 1
16 37007 1 1 82 GLU O O 39.206 6.731 -43.314 1.00 . A A . 102 GLU O 1 1
16 37008 1 1 82 GLU OE1 O 41.889 7.534 -38.610 1.00 . A A . 102 GLU OE1 1 1
16 37009 1 1 82 GLU OE2 O 41.169 5.865 -37.385 1.00 . A A . 102 GLU OE2 1 1
16 37010 1 1 83 GLY C C 39.006 3.517 -44.532 1.00 . A A . 103 GLY C 1 1
16 37011 1 1 83 GLY CA C 37.819 4.475 -44.342 1.00 . A A . 103 GLY CA 1 1
16 37012 1 1 83 GLY H H 37.121 4.615 -42.326 1.00 . A A . 103 GLY H 1 1
16 37013 1 1 83 GLY HA2 H 36.898 3.942 -44.557 1.00 . A A . 103 GLY HA2 1 1
16 37014 1 1 83 GLY HA3 H 37.889 5.254 -45.094 1.00 . A A . 103 GLY HA3 1 1
16 37015 1 1 83 GLY N N 37.732 5.063 -42.993 1.00 . A A . 103 GLY N 1 1
16 37016 1 1 83 GLY O O 40.010 3.598 -43.820 1.00 . A A . 103 GLY O 1 1
16 37017 1 1 84 GLY C C 39.397 0.352 -46.537 1.00 . A A . 104 GLY C 1 1
16 37018 1 1 84 GLY CA C 39.908 1.561 -45.746 1.00 . A A . 104 GLY CA 1 1
16 37019 1 1 84 GLY H H 38.013 2.496 -45.986 1.00 . A A . 104 GLY H 1 1
16 37020 1 1 84 GLY HA2 H 40.726 2.010 -46.304 1.00 . A A . 104 GLY HA2 1 1
16 37021 1 1 84 GLY HA3 H 40.327 1.202 -44.811 1.00 . A A . 104 GLY HA3 1 1
16 37022 1 1 84 GLY N N 38.888 2.579 -45.479 1.00 . A A . 104 GLY N 1 1
16 37023 1 1 84 GLY O O 38.384 0.419 -47.232 1.00 . A A . 104 GLY O 1 1
16 37024 1 1 85 SER C C 40.370 -3.255 -46.620 1.00 . A A . 105 SER C 1 1
16 37025 1 1 85 SER CA C 39.896 -1.953 -47.284 1.00 . A A . 105 SER CA 1 1
16 37026 1 1 85 SER CB C 40.556 -1.748 -48.654 1.00 . A A . 105 SER CB 1 1
16 37027 1 1 85 SER H H 40.919 -0.750 -45.830 1.00 . A A . 105 SER H 1 1
16 37028 1 1 85 SER HA H 38.829 -2.047 -47.471 1.00 . A A . 105 SER HA 1 1
16 37029 1 1 85 SER HB2 H 40.324 -2.601 -49.293 1.00 . A A . 105 SER HB2 1 1
16 37030 1 1 85 SER HB3 H 40.126 -0.850 -49.094 1.00 . A A . 105 SER HB3 1 1
16 37031 1 1 85 SER HG H 42.291 -2.308 -48.009 1.00 . A A . 105 SER HG 1 1
16 37032 1 1 85 SER N N 40.123 -0.762 -46.448 1.00 . A A . 105 SER N 1 1
16 37033 1 1 85 SER O O 41.562 -3.576 -46.649 1.00 . A A . 105 SER O 1 1
16 37034 1 1 85 SER OG O 41.964 -1.580 -48.562 1.00 . A A . 105 SER OG 1 1
16 37035 1 1 86 PHE C C 38.688 -6.361 -45.815 1.00 . A A . 106 PHE C 1 1
16 37036 1 1 86 PHE CA C 39.669 -5.278 -45.324 1.00 . A A . 106 PHE CA 1 1
16 37037 1 1 86 PHE CB C 39.539 -5.030 -43.809 1.00 . A A . 106 PHE CB 1 1
16 37038 1 1 86 PHE CD1 C 41.904 -4.068 -43.631 1.00 . A A . 106 PHE CD1 1 1
16 37039 1 1 86 PHE CD2 C 40.169 -3.178 -42.179 1.00 . A A . 106 PHE CD2 1 1
16 37040 1 1 86 PHE CE1 C 42.833 -3.161 -43.093 1.00 . A A . 106 PHE CE1 1 1
16 37041 1 1 86 PHE CE2 C 41.112 -2.283 -41.628 1.00 . A A . 106 PHE CE2 1 1
16 37042 1 1 86 PHE CG C 40.554 -4.060 -43.209 1.00 . A A . 106 PHE CG 1 1
16 37043 1 1 86 PHE CZ C 42.434 -2.259 -42.096 1.00 . A A . 106 PHE CZ 1 1
16 37044 1 1 86 PHE H H 38.469 -3.716 -46.133 1.00 . A A . 106 PHE H 1 1
16 37045 1 1 86 PHE HA H 40.683 -5.643 -45.498 1.00 . A A . 106 PHE HA 1 1
16 37046 1 1 86 PHE HB2 H 38.533 -4.661 -43.604 1.00 . A A . 106 PHE HB2 1 1
16 37047 1 1 86 PHE HB3 H 39.648 -5.985 -43.293 1.00 . A A . 106 PHE HB3 1 1
16 37048 1 1 86 PHE HD1 H 42.242 -4.766 -44.381 1.00 . A A . 106 PHE HD1 1 1
16 37049 1 1 86 PHE HD2 H 39.152 -3.193 -41.790 1.00 . A A . 106 PHE HD2 1 1
16 37050 1 1 86 PHE HE1 H 43.857 -3.164 -43.443 1.00 . A A . 106 PHE HE1 1 1
16 37051 1 1 86 PHE HE2 H 40.823 -1.610 -40.834 1.00 . A A . 106 PHE HE2 1 1
16 37052 1 1 86 PHE HZ H 43.149 -1.566 -41.673 1.00 . A A . 106 PHE HZ 1 1
16 37053 1 1 86 PHE N N 39.433 -4.016 -46.047 1.00 . A A . 106 PHE N 1 1
16 37054 1 1 86 PHE O O 37.531 -6.067 -46.133 1.00 . A A . 106 PHE O 1 1
16 37055 1 1 87 LYS C C 37.310 -9.145 -45.224 1.00 . A A . 107 LYS C 1 1
16 37056 1 1 87 LYS CA C 38.294 -8.751 -46.331 1.00 . A A . 107 LYS CA 1 1
16 37057 1 1 87 LYS CB C 39.138 -9.976 -46.754 1.00 . A A . 107 LYS CB 1 1
16 37058 1 1 87 LYS CD C 40.889 -9.081 -48.468 1.00 . A A . 107 LYS CD 1 1
16 37059 1 1 87 LYS CE C 42.171 -9.681 -47.862 1.00 . A A . 107 LYS CE 1 1
16 37060 1 1 87 LYS CG C 39.628 -9.925 -48.213 1.00 . A A . 107 LYS CG 1 1
16 37061 1 1 87 LYS H H 40.071 -7.822 -45.565 1.00 . A A . 107 LYS H 1 1
16 37062 1 1 87 LYS HA H 37.689 -8.435 -47.180 1.00 . A A . 107 LYS HA 1 1
16 37063 1 1 87 LYS HB2 H 39.972 -10.120 -46.066 1.00 . A A . 107 LYS HB2 1 1
16 37064 1 1 87 LYS HB3 H 38.506 -10.863 -46.678 1.00 . A A . 107 LYS HB3 1 1
16 37065 1 1 87 LYS HD2 H 41.028 -8.979 -49.546 1.00 . A A . 107 LYS HD2 1 1
16 37066 1 1 87 LYS HD3 H 40.743 -8.079 -48.064 1.00 . A A . 107 LYS HD3 1 1
16 37067 1 1 87 LYS HE2 H 42.978 -8.952 -47.982 1.00 . A A . 107 LYS HE2 1 1
16 37068 1 1 87 LYS HE3 H 42.026 -9.840 -46.789 1.00 . A A . 107 LYS HE3 1 1
16 37069 1 1 87 LYS HG2 H 39.819 -10.944 -48.544 1.00 . A A . 107 LYS HG2 1 1
16 37070 1 1 87 LYS HG3 H 38.823 -9.542 -48.837 1.00 . A A . 107 LYS HG3 1 1
16 37071 1 1 87 LYS HZ1 H 41.880 -11.687 -48.382 1.00 . A A . 107 LYS HZ1 1 1
16 37072 1 1 87 LYS HZ2 H 42.703 -10.838 -49.516 1.00 . A A . 107 LYS HZ2 1 1
16 37073 1 1 87 LYS HZ3 H 43.445 -11.304 -48.139 1.00 . A A . 107 LYS HZ3 1 1
16 37074 1 1 87 LYS N N 39.142 -7.620 -45.910 1.00 . A A . 107 LYS N 1 1
16 37075 1 1 87 LYS NZ N 42.570 -10.960 -48.519 1.00 . A A . 107 LYS NZ 1 1
16 37076 1 1 87 LYS O O 37.592 -8.972 -44.038 1.00 . A A . 107 LYS O 1 1
16 37077 1 1 88 THR C C 34.984 -11.788 -44.893 1.00 . A A . 108 THR C 1 1
16 37078 1 1 88 THR CA C 35.147 -10.271 -44.721 1.00 . A A . 108 THR CA 1 1
16 37079 1 1 88 THR CB C 33.807 -9.537 -44.925 1.00 . A A . 108 THR CB 1 1
16 37080 1 1 88 THR CG2 C 33.922 -8.021 -44.778 1.00 . A A . 108 THR CG2 1 1
16 37081 1 1 88 THR H H 36.028 -9.821 -46.616 1.00 . A A . 108 THR H 1 1
16 37082 1 1 88 THR HA H 35.446 -10.100 -43.686 1.00 . A A . 108 THR HA 1 1
16 37083 1 1 88 THR HB H 33.107 -9.883 -44.173 1.00 . A A . 108 THR HB 1 1
16 37084 1 1 88 THR HG1 H 32.412 -9.353 -46.242 1.00 . A A . 108 THR HG1 1 1
16 37085 1 1 88 THR HG21 H 34.385 -7.774 -43.824 1.00 . A A . 108 THR HG21 1 1
16 37086 1 1 88 THR HG22 H 34.530 -7.610 -45.583 1.00 . A A . 108 THR HG22 1 1
16 37087 1 1 88 THR HG23 H 32.926 -7.578 -44.815 1.00 . A A . 108 THR HG23 1 1
16 37088 1 1 88 THR N N 36.191 -9.747 -45.618 1.00 . A A . 108 THR N 1 1
16 37089 1 1 88 THR O O 35.360 -12.364 -45.915 1.00 . A A . 108 THR O 1 1
16 37090 1 1 88 THR OG1 O 33.263 -9.799 -46.195 1.00 . A A . 108 THR OG1 1 1
16 37091 1 1 89 SER C C 33.207 -14.362 -44.839 1.00 . A A . 109 SER C 1 1
16 37092 1 1 89 SER CA C 34.266 -13.918 -43.835 1.00 . A A . 109 SER CA 1 1
16 37093 1 1 89 SER CB C 33.802 -14.353 -42.437 1.00 . A A . 109 SER CB 1 1
16 37094 1 1 89 SER H H 34.052 -11.924 -43.111 1.00 . A A . 109 SER H 1 1
16 37095 1 1 89 SER HA H 35.212 -14.405 -44.079 1.00 . A A . 109 SER HA 1 1
16 37096 1 1 89 SER HB2 H 34.387 -13.838 -41.678 1.00 . A A . 109 SER HB2 1 1
16 37097 1 1 89 SER HB3 H 32.758 -14.066 -42.295 1.00 . A A . 109 SER HB3 1 1
16 37098 1 1 89 SER HG H 34.859 -15.973 -42.122 1.00 . A A . 109 SER HG 1 1
16 37099 1 1 89 SER N N 34.453 -12.459 -43.865 1.00 . A A . 109 SER N 1 1
16 37100 1 1 89 SER O O 33.386 -15.364 -45.532 1.00 . A A . 109 SER O 1 1
16 37101 1 1 89 SER OG O 33.926 -15.755 -42.266 1.00 . A A . 109 SER OG 1 1
16 37102 1 1 90 LEU C C 30.209 -12.526 -46.073 1.00 . A A . 110 LEU C 1 1
16 37103 1 1 90 LEU CA C 30.948 -13.832 -45.762 1.00 . A A . 110 LEU CA 1 1
16 37104 1 1 90 LEU CB C 29.988 -14.780 -45.015 1.00 . A A . 110 LEU CB 1 1
16 37105 1 1 90 LEU CD1 C 29.189 -17.057 -44.489 1.00 . A A . 110 LEU CD1 1 1
16 37106 1 1 90 LEU CD2 C 29.550 -16.461 -46.862 1.00 . A A . 110 LEU CD2 1 1
16 37107 1 1 90 LEU CG C 30.070 -16.253 -45.437 1.00 . A A . 110 LEU CG 1 1
16 37108 1 1 90 LEU H H 32.087 -12.781 -44.305 1.00 . A A . 110 LEU H 1 1
16 37109 1 1 90 LEU HA H 31.269 -14.281 -46.700 1.00 . A A . 110 LEU HA 1 1
16 37110 1 1 90 LEU HB2 H 30.182 -14.712 -43.942 1.00 . A A . 110 LEU HB2 1 1
16 37111 1 1 90 LEU HB3 H 28.959 -14.448 -45.170 1.00 . A A . 110 LEU HB3 1 1
16 37112 1 1 90 LEU HD11 H 29.587 -16.993 -43.477 1.00 . A A . 110 LEU HD11 1 1
16 37113 1 1 90 LEU HD12 H 28.182 -16.641 -44.499 1.00 . A A . 110 LEU HD12 1 1
16 37114 1 1 90 LEU HD13 H 29.157 -18.100 -44.797 1.00 . A A . 110 LEU HD13 1 1
16 37115 1 1 90 LEU HD21 H 28.535 -16.066 -46.939 1.00 . A A . 110 LEU HD21 1 1
16 37116 1 1 90 LEU HD22 H 30.193 -15.959 -47.581 1.00 . A A . 110 LEU HD22 1 1
16 37117 1 1 90 LEU HD23 H 29.537 -17.525 -47.099 1.00 . A A . 110 LEU HD23 1 1
16 37118 1 1 90 LEU HG H 31.092 -16.619 -45.364 1.00 . A A . 110 LEU HG 1 1
16 37119 1 1 90 LEU N N 32.120 -13.588 -44.923 1.00 . A A . 110 LEU N 1 1
16 37120 1 1 90 LEU O O 29.947 -11.725 -45.176 1.00 . A A . 110 LEU O 1 1
16 37121 1 1 91 TYR C C 27.819 -11.686 -48.646 1.00 . A A . 111 TYR C 1 1
16 37122 1 1 91 TYR CA C 29.002 -11.216 -47.789 1.00 . A A . 111 TYR CA 1 1
16 37123 1 1 91 TYR CB C 29.929 -10.250 -48.541 1.00 . A A . 111 TYR CB 1 1
16 37124 1 1 91 TYR CD1 C 28.474 -8.797 -50.041 1.00 . A A . 111 TYR CD1 1 1
16 37125 1 1 91 TYR CD2 C 29.455 -7.818 -48.037 1.00 . A A . 111 TYR CD2 1 1
16 37126 1 1 91 TYR CE1 C 27.797 -7.589 -50.301 1.00 . A A . 111 TYR CE1 1 1
16 37127 1 1 91 TYR CE2 C 28.804 -6.598 -48.308 1.00 . A A . 111 TYR CE2 1 1
16 37128 1 1 91 TYR CG C 29.276 -8.924 -48.889 1.00 . A A . 111 TYR CG 1 1
16 37129 1 1 91 TYR CZ C 27.956 -6.488 -49.429 1.00 . A A . 111 TYR CZ 1 1
16 37130 1 1 91 TYR H H 30.053 -13.059 -48.003 1.00 . A A . 111 TYR H 1 1
16 37131 1 1 91 TYR HA H 28.600 -10.672 -46.933 1.00 . A A . 111 TYR HA 1 1
16 37132 1 1 91 TYR HB2 H 30.803 -10.047 -47.916 1.00 . A A . 111 TYR HB2 1 1
16 37133 1 1 91 TYR HB3 H 30.284 -10.728 -49.456 1.00 . A A . 111 TYR HB3 1 1
16 37134 1 1 91 TYR HD1 H 28.370 -9.632 -50.720 1.00 . A A . 111 TYR HD1 1 1
16 37135 1 1 91 TYR HD2 H 30.103 -7.897 -47.176 1.00 . A A . 111 TYR HD2 1 1
16 37136 1 1 91 TYR HE1 H 27.150 -7.509 -51.161 1.00 . A A . 111 TYR HE1 1 1
16 37137 1 1 91 TYR HE2 H 28.942 -5.747 -47.654 1.00 . A A . 111 TYR HE2 1 1
16 37138 1 1 91 TYR HH H 26.725 -5.386 -50.428 1.00 . A A . 111 TYR HH 1 1
16 37139 1 1 91 TYR N N 29.778 -12.366 -47.321 1.00 . A A . 111 TYR N 1 1
16 37140 1 1 91 TYR O O 28.001 -12.113 -49.788 1.00 . A A . 111 TYR O 1 1
16 37141 1 1 91 TYR OH O 27.307 -5.318 -49.669 1.00 . A A . 111 TYR OH 1 1
16 37142 1 1 92 TYR C C 24.688 -10.798 -49.454 1.00 . A A . 112 TYR C 1 1
16 37143 1 1 92 TYR CA C 25.368 -12.003 -48.780 1.00 . A A . 112 TYR CA 1 1
16 37144 1 1 92 TYR CB C 24.370 -12.628 -47.800 1.00 . A A . 112 TYR CB 1 1
16 37145 1 1 92 TYR CD1 C 24.539 -15.151 -47.819 1.00 . A A . 112 TYR CD1 1 1
16 37146 1 1 92 TYR CD2 C 25.473 -13.928 -45.924 1.00 . A A . 112 TYR CD2 1 1
16 37147 1 1 92 TYR CE1 C 24.897 -16.369 -47.212 1.00 . A A . 112 TYR CE1 1 1
16 37148 1 1 92 TYR CE2 C 25.840 -15.145 -45.320 1.00 . A A . 112 TYR CE2 1 1
16 37149 1 1 92 TYR CG C 24.816 -13.931 -47.169 1.00 . A A . 112 TYR CG 1 1
16 37150 1 1 92 TYR CZ C 25.541 -16.369 -45.954 1.00 . A A . 112 TYR CZ 1 1
16 37151 1 1 92 TYR H H 26.557 -11.438 -47.088 1.00 . A A . 112 TYR H 1 1
16 37152 1 1 92 TYR HA H 25.580 -12.742 -49.554 1.00 . A A . 112 TYR HA 1 1
16 37153 1 1 92 TYR HB2 H 24.157 -11.910 -47.011 1.00 . A A . 112 TYR HB2 1 1
16 37154 1 1 92 TYR HB3 H 23.433 -12.807 -48.329 1.00 . A A . 112 TYR HB3 1 1
16 37155 1 1 92 TYR HD1 H 24.037 -15.154 -48.778 1.00 . A A . 112 TYR HD1 1 1
16 37156 1 1 92 TYR HD2 H 25.685 -12.995 -45.422 1.00 . A A . 112 TYR HD2 1 1
16 37157 1 1 92 TYR HE1 H 24.670 -17.305 -47.703 1.00 . A A . 112 TYR HE1 1 1
16 37158 1 1 92 TYR HE2 H 26.344 -15.145 -44.364 1.00 . A A . 112 TYR HE2 1 1
16 37159 1 1 92 TYR HH H 25.610 -18.304 -45.895 1.00 . A A . 112 TYR HH 1 1
16 37160 1 1 92 TYR N N 26.612 -11.661 -48.074 1.00 . A A . 112 TYR N 1 1
16 37161 1 1 92 TYR O O 24.191 -10.947 -50.570 1.00 . A A . 112 TYR O 1 1
16 37162 1 1 92 TYR OH O 25.857 -17.547 -45.353 1.00 . A A . 112 TYR OH 1 1
16 37163 1 1 93 GLY C C 22.355 -8.638 -49.121 1.00 . A A . 113 GLY C 1 1
16 37164 1 1 93 GLY CA C 23.883 -8.451 -49.225 1.00 . A A . 113 GLY CA 1 1
16 37165 1 1 93 GLY H H 25.146 -9.556 -47.922 1.00 . A A . 113 GLY H 1 1
16 37166 1 1 93 GLY HA2 H 24.166 -7.601 -48.604 1.00 . A A . 113 GLY HA2 1 1
16 37167 1 1 93 GLY HA3 H 24.125 -8.200 -50.257 1.00 . A A . 113 GLY HA3 1 1
16 37168 1 1 93 GLY N N 24.670 -9.622 -48.813 1.00 . A A . 113 GLY N 1 1
16 37169 1 1 93 GLY O O 21.854 -9.716 -48.784 1.00 . A A . 113 GLY O 1 1
16 37170 1 1 94 TYR C C 19.717 -8.536 -50.747 1.00 . A A . 114 TYR C 1 1
16 37171 1 1 94 TYR CA C 20.134 -7.630 -49.561 1.00 . A A . 114 TYR CA 1 1
16 37172 1 1 94 TYR CB C 19.601 -6.197 -49.735 1.00 . A A . 114 TYR CB 1 1
16 37173 1 1 94 TYR CD1 C 17.228 -6.550 -48.908 1.00 . A A . 114 TYR CD1 1 1
16 37174 1 1 94 TYR CD2 C 17.568 -5.488 -51.078 1.00 . A A . 114 TYR CD2 1 1
16 37175 1 1 94 TYR CE1 C 15.834 -6.443 -49.068 1.00 . A A . 114 TYR CE1 1 1
16 37176 1 1 94 TYR CE2 C 16.173 -5.370 -51.237 1.00 . A A . 114 TYR CE2 1 1
16 37177 1 1 94 TYR CG C 18.097 -6.071 -49.911 1.00 . A A . 114 TYR CG 1 1
16 37178 1 1 94 TYR CZ C 15.301 -5.838 -50.230 1.00 . A A . 114 TYR CZ 1 1
16 37179 1 1 94 TYR H H 22.053 -6.692 -49.602 1.00 . A A . 114 TYR H 1 1
16 37180 1 1 94 TYR HA H 19.701 -8.051 -48.652 1.00 . A A . 114 TYR HA 1 1
16 37181 1 1 94 TYR HB2 H 19.875 -5.614 -48.856 1.00 . A A . 114 TYR HB2 1 1
16 37182 1 1 94 TYR HB3 H 20.094 -5.749 -50.598 1.00 . A A . 114 TYR HB3 1 1
16 37183 1 1 94 TYR HD1 H 17.632 -7.001 -48.011 1.00 . A A . 114 TYR HD1 1 1
16 37184 1 1 94 TYR HD2 H 18.234 -5.133 -51.857 1.00 . A A . 114 TYR HD2 1 1
16 37185 1 1 94 TYR HE1 H 15.173 -6.829 -48.305 1.00 . A A . 114 TYR HE1 1 1
16 37186 1 1 94 TYR HE2 H 15.761 -4.920 -52.129 1.00 . A A . 114 TYR HE2 1 1
16 37187 1 1 94 TYR HH H 13.467 -5.976 -49.592 1.00 . A A . 114 TYR HH 1 1
16 37188 1 1 94 TYR N N 21.596 -7.568 -49.393 1.00 . A A . 114 TYR N 1 1
16 37189 1 1 94 TYR O O 20.513 -8.789 -51.658 1.00 . A A . 114 TYR O 1 1
16 37190 1 1 94 TYR OH O 13.955 -5.698 -50.381 1.00 . A A . 114 TYR OH 1 1
16 37191 1 1 95 LYS C C 17.888 -9.105 -53.196 1.00 . A A . 115 LYS C 1 1
16 37192 1 1 95 LYS CA C 17.805 -9.788 -51.815 1.00 . A A . 115 LYS CA 1 1
16 37193 1 1 95 LYS CB C 16.337 -10.056 -51.415 1.00 . A A . 115 LYS CB 1 1
16 37194 1 1 95 LYS CD C 16.247 -12.552 -50.867 1.00 . A A . 115 LYS CD 1 1
16 37195 1 1 95 LYS CE C 16.274 -13.620 -49.760 1.00 . A A . 115 LYS CE 1 1
16 37196 1 1 95 LYS CG C 16.177 -11.118 -50.311 1.00 . A A . 115 LYS CG 1 1
16 37197 1 1 95 LYS H H 17.874 -8.724 -49.965 1.00 . A A . 115 LYS H 1 1
16 37198 1 1 95 LYS HA H 18.322 -10.742 -51.920 1.00 . A A . 115 LYS HA 1 1
16 37199 1 1 95 LYS HB2 H 15.893 -9.119 -51.070 1.00 . A A . 115 LYS HB2 1 1
16 37200 1 1 95 LYS HB3 H 15.763 -10.380 -52.285 1.00 . A A . 115 LYS HB3 1 1
16 37201 1 1 95 LYS HD2 H 15.395 -12.733 -51.523 1.00 . A A . 115 LYS HD2 1 1
16 37202 1 1 95 LYS HD3 H 17.152 -12.663 -51.465 1.00 . A A . 115 LYS HD3 1 1
16 37203 1 1 95 LYS HE2 H 16.502 -14.587 -50.221 1.00 . A A . 115 LYS HE2 1 1
16 37204 1 1 95 LYS HE3 H 17.087 -13.389 -49.062 1.00 . A A . 115 LYS HE3 1 1
16 37205 1 1 95 LYS HG2 H 16.947 -10.980 -49.550 1.00 . A A . 115 LYS HG2 1 1
16 37206 1 1 95 LYS HG3 H 15.205 -10.978 -49.840 1.00 . A A . 115 LYS HG3 1 1
16 37207 1 1 95 LYS HZ1 H 14.752 -12.858 -48.551 1.00 . A A . 115 LYS HZ1 1 1
16 37208 1 1 95 LYS HZ2 H 14.221 -13.951 -49.650 1.00 . A A . 115 LYS HZ2 1 1
16 37209 1 1 95 LYS HZ3 H 15.024 -14.451 -48.322 1.00 . A A . 115 LYS HZ3 1 1
16 37210 1 1 95 LYS N N 18.459 -9.012 -50.737 1.00 . A A . 115 LYS N 1 1
16 37211 1 1 95 LYS NZ N 14.983 -13.722 -49.025 1.00 . A A . 115 LYS NZ 1 1
16 37212 1 1 95 LYS O O 18.192 -7.916 -53.305 1.00 . A A . 115 LYS O 1 1
16 37213 1 1 96 GLU C C 19.137 -9.316 -56.137 1.00 . A A . 116 GLU C 1 1
16 37214 1 1 96 GLU CA C 17.664 -9.455 -55.668 1.00 . A A . 116 GLU CA 1 1
16 37215 1 1 96 GLU CB C 16.781 -8.208 -55.921 1.00 . A A . 116 GLU CB 1 1
16 37216 1 1 96 GLU CD C 15.281 -9.081 -57.796 1.00 . A A . 116 GLU CD 1 1
16 37217 1 1 96 GLU CG C 16.319 -8.027 -57.371 1.00 . A A . 116 GLU CG 1 1
16 37218 1 1 96 GLU H H 17.270 -10.816 -54.062 1.00 . A A . 116 GLU H 1 1
16 37219 1 1 96 GLU HA H 17.245 -10.274 -56.257 1.00 . A A . 116 GLU HA 1 1
16 37220 1 1 96 GLU HB2 H 15.894 -8.261 -55.289 1.00 . A A . 116 GLU HB2 1 1
16 37221 1 1 96 GLU HB3 H 17.335 -7.313 -55.635 1.00 . A A . 116 GLU HB3 1 1
16 37222 1 1 96 GLU HG2 H 15.877 -7.033 -57.470 1.00 . A A . 116 GLU HG2 1 1
16 37223 1 1 96 GLU HG3 H 17.186 -8.064 -58.029 1.00 . A A . 116 GLU HG3 1 1
16 37224 1 1 96 GLU N N 17.566 -9.868 -54.250 1.00 . A A . 116 GLU N 1 1
16 37225 1 1 96 GLU O O 19.497 -8.406 -56.889 1.00 . A A . 116 GLU O 1 1
16 37226 1 1 96 GLU OE1 O 14.121 -9.032 -57.318 1.00 . A A . 116 GLU OE1 1 1
16 37227 1 1 96 GLU OE2 O 15.614 -9.958 -58.632 1.00 . A A . 116 GLU OE2 1 1
16 37228 1 1 97 GLU C C 22.139 -11.501 -55.932 1.00 . A A . 117 GLU C 1 1
16 37229 1 1 97 GLU CA C 21.478 -10.115 -55.810 1.00 . A A . 117 GLU CA 1 1
16 37230 1 1 97 GLU CB C 22.010 -9.354 -54.585 1.00 . A A . 117 GLU CB 1 1
16 37231 1 1 97 GLU CD C 23.609 -7.565 -53.798 1.00 . A A . 117 GLU CD 1 1
16 37232 1 1 97 GLU CG C 23.408 -8.756 -54.765 1.00 . A A . 117 GLU CG 1 1
16 37233 1 1 97 GLU H H 19.662 -10.954 -55.075 1.00 . A A . 117 GLU H 1 1
16 37234 1 1 97 GLU HA H 21.712 -9.544 -56.711 1.00 . A A . 117 GLU HA 1 1
16 37235 1 1 97 GLU HB2 H 21.315 -8.541 -54.379 1.00 . A A . 117 GLU HB2 1 1
16 37236 1 1 97 GLU HB3 H 22.021 -10.009 -53.715 1.00 . A A . 117 GLU HB3 1 1
16 37237 1 1 97 GLU HG2 H 24.147 -9.537 -54.591 1.00 . A A . 117 GLU HG2 1 1
16 37238 1 1 97 GLU HG3 H 23.532 -8.411 -55.792 1.00 . A A . 117 GLU HG3 1 1
16 37239 1 1 97 GLU N N 20.015 -10.210 -55.661 1.00 . A A . 117 GLU N 1 1
16 37240 1 1 97 GLU O O 21.693 -12.466 -55.301 1.00 . A A . 117 GLU O 1 1
16 37241 1 1 97 GLU OE1 O 22.832 -6.583 -53.899 1.00 . A A . 117 GLU OE1 1 1
16 37242 1 1 97 GLU OE2 O 24.546 -7.589 -52.960 1.00 . A A . 117 GLU OE2 1 1
16 37243 1 1 98 GLN C C 24.556 -13.566 -55.847 1.00 . A A . 118 GLN C 1 1
16 37244 1 1 98 GLN CA C 23.833 -12.917 -57.053 1.00 . A A . 118 GLN CA 1 1
16 37245 1 1 98 GLN CB C 24.783 -12.802 -58.265 1.00 . A A . 118 GLN CB 1 1
16 37246 1 1 98 GLN CD C 24.843 -12.593 -60.809 1.00 . A A . 118 GLN CD 1 1
16 37247 1 1 98 GLN CG C 24.108 -12.217 -59.521 1.00 . A A . 118 GLN CG 1 1
16 37248 1 1 98 GLN H H 23.596 -10.793 -57.169 1.00 . A A . 118 GLN H 1 1
16 37249 1 1 98 GLN HA H 23.035 -13.604 -57.342 1.00 . A A . 118 GLN HA 1 1
16 37250 1 1 98 GLN HB2 H 25.648 -12.193 -58.011 1.00 . A A . 118 GLN HB2 1 1
16 37251 1 1 98 GLN HB3 H 25.144 -13.804 -58.498 1.00 . A A . 118 GLN HB3 1 1
16 37252 1 1 98 GLN HE21 H 24.039 -14.454 -60.857 1.00 . A A . 118 GLN HE21 1 1
16 37253 1 1 98 GLN HE22 H 25.132 -14.040 -62.171 1.00 . A A . 118 GLN HE22 1 1
16 37254 1 1 98 GLN HG2 H 23.087 -12.595 -59.587 1.00 . A A . 118 GLN HG2 1 1
16 37255 1 1 98 GLN HG3 H 24.072 -11.129 -59.443 1.00 . A A . 118 GLN HG3 1 1
16 37256 1 1 98 GLN N N 23.202 -11.621 -56.741 1.00 . A A . 118 GLN N 1 1
16 37257 1 1 98 GLN NE2 N 24.648 -13.793 -61.319 1.00 . A A . 118 GLN NE2 1 1
16 37258 1 1 98 GLN O O 24.835 -14.767 -55.863 1.00 . A A . 118 GLN O 1 1
16 37259 1 1 98 GLN OE1 O 25.593 -11.820 -61.395 1.00 . A A . 118 GLN OE1 1 1
16 37260 1 1 99 SER C C 24.532 -13.853 -52.493 1.00 . A A . 119 SER C 1 1
16 37261 1 1 99 SER CA C 25.481 -13.282 -53.552 1.00 . A A . 119 SER CA 1 1
16 37262 1 1 99 SER CB C 26.314 -12.156 -52.933 1.00 . A A . 119 SER CB 1 1
16 37263 1 1 99 SER H H 24.671 -11.812 -54.861 1.00 . A A . 119 SER H 1 1
16 37264 1 1 99 SER HA H 26.174 -14.083 -53.810 1.00 . A A . 119 SER HA 1 1
16 37265 1 1 99 SER HB2 H 26.696 -12.464 -51.960 1.00 . A A . 119 SER HB2 1 1
16 37266 1 1 99 SER HB3 H 27.165 -11.972 -53.585 1.00 . A A . 119 SER HB3 1 1
16 37267 1 1 99 SER HG H 25.041 -10.984 -51.994 1.00 . A A . 119 SER HG 1 1
16 37268 1 1 99 SER N N 24.829 -12.807 -54.780 1.00 . A A . 119 SER N 1 1
16 37269 1 1 99 SER O O 24.994 -14.601 -51.635 1.00 . A A . 119 SER O 1 1
16 37270 1 1 99 SER OG O 25.579 -10.955 -52.811 1.00 . A A . 119 SER OG 1 1
16 37271 1 1 100 VAL C C 22.134 -15.641 -51.618 1.00 . A A . 120 VAL C 1 1
16 37272 1 1 100 VAL CA C 22.278 -14.110 -51.512 1.00 . A A . 120 VAL CA 1 1
16 37273 1 1 100 VAL CB C 20.885 -13.442 -51.590 1.00 . A A . 120 VAL CB 1 1
16 37274 1 1 100 VAL CG1 C 20.025 -13.788 -50.364 1.00 . A A . 120 VAL CG1 1 1
16 37275 1 1 100 VAL CG2 C 20.954 -11.911 -51.688 1.00 . A A . 120 VAL CG2 1 1
16 37276 1 1 100 VAL H H 22.868 -12.962 -53.253 1.00 . A A . 120 VAL H 1 1
16 37277 1 1 100 VAL HA H 22.692 -13.888 -50.526 1.00 . A A . 120 VAL HA 1 1
16 37278 1 1 100 VAL HB H 20.370 -13.806 -52.478 1.00 . A A . 120 VAL HB 1 1
16 37279 1 1 100 VAL HG11 H 19.765 -14.845 -50.365 1.00 . A A . 120 VAL HG11 1 1
16 37280 1 1 100 VAL HG12 H 20.564 -13.544 -49.447 1.00 . A A . 120 VAL HG12 1 1
16 37281 1 1 100 VAL HG13 H 19.097 -13.221 -50.386 1.00 . A A . 120 VAL HG13 1 1
16 37282 1 1 100 VAL HG21 H 21.967 -11.546 -51.543 1.00 . A A . 120 VAL HG21 1 1
16 37283 1 1 100 VAL HG22 H 20.605 -11.595 -52.669 1.00 . A A . 120 VAL HG22 1 1
16 37284 1 1 100 VAL HG23 H 20.338 -11.433 -50.926 1.00 . A A . 120 VAL HG23 1 1
16 37285 1 1 100 VAL N N 23.220 -13.577 -52.528 1.00 . A A . 120 VAL N 1 1
16 37286 1 1 100 VAL O O 21.838 -16.310 -50.628 1.00 . A A . 120 VAL O 1 1
16 37287 1 1 101 ILE C C 23.010 -18.537 -52.159 1.00 . A A . 121 ILE C 1 1
16 37288 1 1 101 ILE CA C 22.241 -17.632 -53.142 1.00 . A A . 121 ILE CA 1 1
16 37289 1 1 101 ILE CB C 22.682 -17.878 -54.608 1.00 . A A . 121 ILE CB 1 1
16 37290 1 1 101 ILE CD1 C 22.352 -16.984 -57.021 1.00 . A A . 121 ILE CD1 1 1
16 37291 1 1 101 ILE CG1 C 21.764 -17.132 -55.609 1.00 . A A . 121 ILE CG1 1 1
16 37292 1 1 101 ILE CG2 C 22.659 -19.388 -54.931 1.00 . A A . 121 ILE CG2 1 1
16 37293 1 1 101 ILE H H 22.633 -15.572 -53.565 1.00 . A A . 121 ILE H 1 1
16 37294 1 1 101 ILE HA H 21.186 -17.895 -53.066 1.00 . A A . 121 ILE HA 1 1
16 37295 1 1 101 ILE HB H 23.703 -17.513 -54.730 1.00 . A A . 121 ILE HB 1 1
16 37296 1 1 101 ILE HD11 H 23.020 -16.126 -57.052 1.00 . A A . 121 ILE HD11 1 1
16 37297 1 1 101 ILE HD12 H 22.909 -17.869 -57.321 1.00 . A A . 121 ILE HD12 1 1
16 37298 1 1 101 ILE HD13 H 21.544 -16.818 -57.733 1.00 . A A . 121 ILE HD13 1 1
16 37299 1 1 101 ILE HG12 H 20.813 -17.662 -55.678 1.00 . A A . 121 ILE HG12 1 1
16 37300 1 1 101 ILE HG13 H 21.546 -16.125 -55.251 1.00 . A A . 121 ILE HG13 1 1
16 37301 1 1 101 ILE HG21 H 23.379 -19.930 -54.317 1.00 . A A . 121 ILE HG21 1 1
16 37302 1 1 101 ILE HG22 H 21.661 -19.792 -54.748 1.00 . A A . 121 ILE HG22 1 1
16 37303 1 1 101 ILE HG23 H 22.923 -19.570 -55.971 1.00 . A A . 121 ILE HG23 1 1
16 37304 1 1 101 ILE N N 22.385 -16.201 -52.812 1.00 . A A . 121 ILE N 1 1
16 37305 1 1 101 ILE O O 22.456 -19.522 -51.663 1.00 . A A . 121 ILE O 1 1
16 37306 1 1 102 ASN C C 26.173 -18.149 -50.159 1.00 . A A . 122 ASN C 1 1
16 37307 1 1 102 ASN CA C 25.148 -18.978 -50.967 1.00 . A A . 122 ASN CA 1 1
16 37308 1 1 102 ASN CB C 25.857 -20.073 -51.783 1.00 . A A . 122 ASN CB 1 1
16 37309 1 1 102 ASN CG C 27.042 -19.589 -52.607 1.00 . A A . 122 ASN CG 1 1
16 37310 1 1 102 ASN H H 24.656 -17.393 -52.340 1.00 . A A . 122 ASN H 1 1
16 37311 1 1 102 ASN HA H 24.512 -19.472 -50.229 1.00 . A A . 122 ASN HA 1 1
16 37312 1 1 102 ASN HB2 H 26.232 -20.808 -51.078 1.00 . A A . 122 ASN HB2 1 1
16 37313 1 1 102 ASN HB3 H 25.139 -20.566 -52.436 1.00 . A A . 122 ASN HB3 1 1
16 37314 1 1 102 ASN HD21 H 25.871 -18.945 -54.127 1.00 . A A . 122 ASN HD21 1 1
16 37315 1 1 102 ASN HD22 H 27.600 -18.697 -54.310 1.00 . A A . 122 ASN HD22 1 1
16 37316 1 1 102 ASN N N 24.276 -18.201 -51.869 1.00 . A A . 122 ASN N 1 1
16 37317 1 1 102 ASN ND2 N 26.809 -19.021 -53.771 1.00 . A A . 122 ASN ND2 1 1
16 37318 1 1 102 ASN O O 26.861 -18.685 -49.287 1.00 . A A . 122 ASN O 1 1
16 37319 1 1 102 ASN OD1 O 28.194 -19.737 -52.223 1.00 . A A . 122 ASN OD1 1 1
16 37320 1 1 103 GLY C C 28.517 -15.810 -50.828 1.00 . A A . 123 GLY C 1 1
16 37321 1 1 103 GLY CA C 27.280 -15.924 -49.930 1.00 . A A . 123 GLY CA 1 1
16 37322 1 1 103 GLY H H 25.653 -16.491 -51.157 1.00 . A A . 123 GLY H 1 1
16 37323 1 1 103 GLY HA2 H 26.836 -14.933 -49.825 1.00 . A A . 123 GLY HA2 1 1
16 37324 1 1 103 GLY HA3 H 27.598 -16.246 -48.940 1.00 . A A . 123 GLY HA3 1 1
16 37325 1 1 103 GLY N N 26.276 -16.852 -50.454 1.00 . A A . 123 GLY N 1 1
16 37326 1 1 103 GLY O O 28.658 -16.517 -51.830 1.00 . A A . 123 GLY O 1 1
16 37327 1 1 104 ILE C C 31.799 -14.886 -49.869 1.00 . A A . 124 ILE C 1 1
16 37328 1 1 104 ILE CA C 30.792 -14.815 -51.015 1.00 . A A . 124 ILE CA 1 1
16 37329 1 1 104 ILE CB C 30.988 -13.514 -51.829 1.00 . A A . 124 ILE CB 1 1
16 37330 1 1 104 ILE CD1 C 29.962 -11.896 -53.523 1.00 . A A . 124 ILE CD1 1 1
16 37331 1 1 104 ILE CG1 C 29.889 -13.289 -52.886 1.00 . A A . 124 ILE CG1 1 1
16 37332 1 1 104 ILE CG2 C 32.389 -13.539 -52.488 1.00 . A A . 124 ILE CG2 1 1
16 37333 1 1 104 ILE H H 29.201 -14.298 -49.693 1.00 . A A . 124 ILE H 1 1
16 37334 1 1 104 ILE HA H 30.979 -15.662 -51.677 1.00 . A A . 124 ILE HA 1 1
16 37335 1 1 104 ILE HB H 30.940 -12.668 -51.143 1.00 . A A . 124 ILE HB 1 1
16 37336 1 1 104 ILE HD11 H 29.775 -11.132 -52.768 1.00 . A A . 124 ILE HD11 1 1
16 37337 1 1 104 ILE HD12 H 30.929 -11.712 -53.987 1.00 . A A . 124 ILE HD12 1 1
16 37338 1 1 104 ILE HD13 H 29.203 -11.829 -54.295 1.00 . A A . 124 ILE HD13 1 1
16 37339 1 1 104 ILE HG12 H 29.963 -14.059 -53.653 1.00 . A A . 124 ILE HG12 1 1
16 37340 1 1 104 ILE HG13 H 28.909 -13.375 -52.420 1.00 . A A . 124 ILE HG13 1 1
16 37341 1 1 104 ILE HG21 H 32.852 -14.525 -52.409 1.00 . A A . 124 ILE HG21 1 1
16 37342 1 1 104 ILE HG22 H 32.340 -13.300 -53.550 1.00 . A A . 124 ILE HG22 1 1
16 37343 1 1 104 ILE HG23 H 33.041 -12.815 -52.001 1.00 . A A . 124 ILE HG23 1 1
16 37344 1 1 104 ILE N N 29.443 -14.931 -50.439 1.00 . A A . 124 ILE N 1 1
16 37345 1 1 104 ILE O O 31.928 -13.941 -49.087 1.00 . A A . 124 ILE O 1 1
16 37346 1 1 105 GLN C C 34.775 -15.285 -49.185 1.00 . A A . 125 GLN C 1 1
16 37347 1 1 105 GLN CA C 33.579 -16.158 -48.781 1.00 . A A . 125 GLN CA 1 1
16 37348 1 1 105 GLN CB C 34.008 -17.623 -48.627 1.00 . A A . 125 GLN CB 1 1
16 37349 1 1 105 GLN CD C 33.434 -19.847 -47.486 1.00 . A A . 125 GLN CD 1 1
16 37350 1 1 105 GLN CG C 32.925 -18.482 -47.955 1.00 . A A . 125 GLN CG 1 1
16 37351 1 1 105 GLN H H 32.329 -16.773 -50.397 1.00 . A A . 125 GLN H 1 1
16 37352 1 1 105 GLN HA H 33.220 -15.806 -47.818 1.00 . A A . 125 GLN HA 1 1
16 37353 1 1 105 GLN HB2 H 34.250 -18.036 -49.608 1.00 . A A . 125 GLN HB2 1 1
16 37354 1 1 105 GLN HB3 H 34.901 -17.653 -48.001 1.00 . A A . 125 GLN HB3 1 1
16 37355 1 1 105 GLN HE21 H 31.941 -20.045 -46.130 1.00 . A A . 125 GLN HE21 1 1
16 37356 1 1 105 GLN HE22 H 33.105 -21.362 -46.206 1.00 . A A . 125 GLN HE22 1 1
16 37357 1 1 105 GLN HG2 H 32.537 -17.943 -47.089 1.00 . A A . 125 GLN HG2 1 1
16 37358 1 1 105 GLN HG3 H 32.110 -18.638 -48.656 1.00 . A A . 125 GLN HG3 1 1
16 37359 1 1 105 GLN N N 32.484 -16.024 -49.737 1.00 . A A . 125 GLN N 1 1
16 37360 1 1 105 GLN NE2 N 32.769 -20.465 -46.531 1.00 . A A . 125 GLN NE2 1 1
16 37361 1 1 105 GLN O O 35.074 -15.124 -50.371 1.00 . A A . 125 GLN O 1 1
16 37362 1 1 105 GLN OE1 O 34.434 -20.384 -47.951 1.00 . A A . 125 GLN OE1 1 1
16 37363 1 1 106 ASN C C 36.470 -12.653 -49.181 1.00 . A A . 126 ASN C 1 1
16 37364 1 1 106 ASN CA C 36.690 -13.933 -48.332 1.00 . A A . 126 ASN CA 1 1
16 37365 1 1 106 ASN CB C 37.870 -14.803 -48.816 1.00 . A A . 126 ASN CB 1 1
16 37366 1 1 106 ASN CG C 37.995 -16.111 -48.050 1.00 . A A . 126 ASN CG 1 1
16 37367 1 1 106 ASN H H 35.158 -14.947 -47.241 1.00 . A A . 126 ASN H 1 1
16 37368 1 1 106 ASN HA H 36.957 -13.586 -47.334 1.00 . A A . 126 ASN HA 1 1
16 37369 1 1 106 ASN HB2 H 37.752 -15.015 -49.878 1.00 . A A . 126 ASN HB2 1 1
16 37370 1 1 106 ASN HB3 H 38.798 -14.248 -48.688 1.00 . A A . 126 ASN HB3 1 1
16 37371 1 1 106 ASN HD21 H 37.322 -17.188 -49.622 1.00 . A A . 126 ASN HD21 1 1
16 37372 1 1 106 ASN HD22 H 37.619 -18.083 -48.140 1.00 . A A . 126 ASN HD22 1 1
16 37373 1 1 106 ASN N N 35.486 -14.765 -48.181 1.00 . A A . 126 ASN N 1 1
16 37374 1 1 106 ASN ND2 N 37.637 -17.220 -48.663 1.00 . A A . 126 ASN ND2 1 1
16 37375 1 1 106 ASN O O 37.420 -12.143 -49.783 1.00 . A A . 126 ASN O 1 1
16 37376 1 1 106 ASN OD1 O 38.386 -16.148 -46.891 1.00 . A A . 126 ASN OD1 1 1
16 37377 1 1 107 LYS C C 35.712 -9.742 -49.628 1.00 . A A . 127 LYS C 1 1
16 37378 1 1 107 LYS CA C 34.848 -10.940 -50.029 1.00 . A A . 127 LYS CA 1 1
16 37379 1 1 107 LYS CB C 33.351 -10.637 -49.808 1.00 . A A . 127 LYS CB 1 1
16 37380 1 1 107 LYS CD C 32.895 -9.334 -52.006 1.00 . A A . 127 LYS CD 1 1
16 37381 1 1 107 LYS CE C 32.251 -8.045 -52.545 1.00 . A A . 127 LYS CE 1 1
16 37382 1 1 107 LYS CG C 32.833 -9.345 -50.475 1.00 . A A . 127 LYS CG 1 1
16 37383 1 1 107 LYS H H 34.505 -12.604 -48.722 1.00 . A A . 127 LYS H 1 1
16 37384 1 1 107 LYS HA H 35.012 -11.144 -51.089 1.00 . A A . 127 LYS HA 1 1
16 37385 1 1 107 LYS HB2 H 32.757 -11.476 -50.163 1.00 . A A . 127 LYS HB2 1 1
16 37386 1 1 107 LYS HB3 H 33.172 -10.549 -48.737 1.00 . A A . 127 LYS HB3 1 1
16 37387 1 1 107 LYS HD2 H 33.935 -9.377 -52.312 1.00 . A A . 127 LYS HD2 1 1
16 37388 1 1 107 LYS HD3 H 32.368 -10.202 -52.406 1.00 . A A . 127 LYS HD3 1 1
16 37389 1 1 107 LYS HE2 H 31.165 -8.121 -52.422 1.00 . A A . 127 LYS HE2 1 1
16 37390 1 1 107 LYS HE3 H 32.592 -7.194 -51.943 1.00 . A A . 127 LYS HE3 1 1
16 37391 1 1 107 LYS HG2 H 31.797 -9.197 -50.185 1.00 . A A . 127 LYS HG2 1 1
16 37392 1 1 107 LYS HG3 H 33.395 -8.495 -50.092 1.00 . A A . 127 LYS HG3 1 1
16 37393 1 1 107 LYS HZ1 H 33.587 -7.636 -54.086 1.00 . A A . 127 LYS HZ1 1 1
16 37394 1 1 107 LYS HZ2 H 32.349 -8.598 -54.556 1.00 . A A . 127 LYS HZ2 1 1
16 37395 1 1 107 LYS HZ3 H 32.104 -6.990 -54.333 1.00 . A A . 127 LYS HZ3 1 1
16 37396 1 1 107 LYS N N 35.225 -12.146 -49.263 1.00 . A A . 127 LYS N 1 1
16 37397 1 1 107 LYS NZ N 32.594 -7.806 -53.975 1.00 . A A . 127 LYS NZ 1 1
16 37398 1 1 107 LYS O O 35.804 -9.395 -48.452 1.00 . A A . 127 LYS O 1 1
16 37399 1 1 108 GLU C C 35.966 -6.665 -50.292 1.00 . A A . 128 GLU C 1 1
16 37400 1 1 108 GLU CA C 36.999 -7.799 -50.396 1.00 . A A . 128 GLU CA 1 1
16 37401 1 1 108 GLU CB C 38.005 -7.554 -51.531 1.00 . A A . 128 GLU CB 1 1
16 37402 1 1 108 GLU CD C 39.993 -6.129 -52.309 1.00 . A A . 128 GLU CD 1 1
16 37403 1 1 108 GLU CG C 38.926 -6.365 -51.220 1.00 . A A . 128 GLU CG 1 1
16 37404 1 1 108 GLU H H 36.230 -9.423 -51.554 1.00 . A A . 128 GLU H 1 1
16 37405 1 1 108 GLU HA H 37.550 -7.839 -49.456 1.00 . A A . 128 GLU HA 1 1
16 37406 1 1 108 GLU HB2 H 38.625 -8.444 -51.650 1.00 . A A . 128 GLU HB2 1 1
16 37407 1 1 108 GLU HB3 H 37.465 -7.376 -52.461 1.00 . A A . 128 GLU HB3 1 1
16 37408 1 1 108 GLU HG2 H 38.322 -5.465 -51.099 1.00 . A A . 128 GLU HG2 1 1
16 37409 1 1 108 GLU HG3 H 39.421 -6.558 -50.264 1.00 . A A . 128 GLU HG3 1 1
16 37410 1 1 108 GLU N N 36.324 -9.082 -50.610 1.00 . A A . 128 GLU N 1 1
16 37411 1 1 108 GLU O O 35.118 -6.503 -51.174 1.00 . A A . 128 GLU O 1 1
16 37412 1 1 108 GLU OE1 O 39.747 -6.402 -53.511 1.00 . A A . 128 GLU OE1 1 1
16 37413 1 1 108 GLU OE2 O 41.103 -5.651 -51.968 1.00 . A A . 128 GLU OE2 1 1
16 37414 1 1 109 ILE C C 36.025 -3.480 -48.800 1.00 . A A . 129 ILE C 1 1
16 37415 1 1 109 ILE CA C 35.169 -4.738 -48.938 1.00 . A A . 129 ILE CA 1 1
16 37416 1 1 109 ILE CB C 34.306 -5.010 -47.683 1.00 . A A . 129 ILE CB 1 1
16 37417 1 1 109 ILE CD1 C 32.241 -6.027 -48.909 1.00 . A A . 129 ILE CD1 1 1
16 37418 1 1 109 ILE CG1 C 33.362 -6.215 -47.880 1.00 . A A . 129 ILE CG1 1 1
16 37419 1 1 109 ILE CG2 C 33.490 -3.773 -47.261 1.00 . A A . 129 ILE CG2 1 1
16 37420 1 1 109 ILE H H 36.768 -6.075 -48.527 1.00 . A A . 129 ILE H 1 1
16 37421 1 1 109 ILE HA H 34.495 -4.583 -49.779 1.00 . A A . 129 ILE HA 1 1
16 37422 1 1 109 ILE HB H 34.976 -5.254 -46.856 1.00 . A A . 129 ILE HB 1 1
16 37423 1 1 109 ILE HD11 H 31.518 -5.296 -48.546 1.00 . A A . 129 ILE HD11 1 1
16 37424 1 1 109 ILE HD12 H 32.641 -5.712 -49.871 1.00 . A A . 129 ILE HD12 1 1
16 37425 1 1 109 ILE HD13 H 31.734 -6.977 -49.047 1.00 . A A . 129 ILE HD13 1 1
16 37426 1 1 109 ILE HG12 H 33.946 -7.094 -48.149 1.00 . A A . 129 ILE HG12 1 1
16 37427 1 1 109 ILE HG13 H 32.890 -6.428 -46.925 1.00 . A A . 129 ILE HG13 1 1
16 37428 1 1 109 ILE HG21 H 34.152 -2.976 -46.922 1.00 . A A . 129 ILE HG21 1 1
16 37429 1 1 109 ILE HG22 H 32.891 -3.412 -48.095 1.00 . A A . 129 ILE HG22 1 1
16 37430 1 1 109 ILE HG23 H 32.825 -4.034 -46.436 1.00 . A A . 129 ILE HG23 1 1
16 37431 1 1 109 ILE N N 36.057 -5.872 -49.220 1.00 . A A . 129 ILE N 1 1
16 37432 1 1 109 ILE O O 36.860 -3.367 -47.901 1.00 . A A . 129 ILE O 1 1
16 37433 1 1 110 ILE C C 35.611 -0.141 -49.492 1.00 . A A . 130 ILE C 1 1
16 37434 1 1 110 ILE CA C 36.560 -1.284 -49.839 1.00 . A A . 130 ILE CA 1 1
16 37435 1 1 110 ILE CB C 37.176 -1.112 -51.246 1.00 . A A . 130 ILE CB 1 1
16 37436 1 1 110 ILE CD1 C 37.246 -3.275 -52.615 1.00 . A A . 130 ILE CD1 1 1
16 37437 1 1 110 ILE CG1 C 38.021 -2.334 -51.679 1.00 . A A . 130 ILE CG1 1 1
16 37438 1 1 110 ILE CG2 C 38.048 0.157 -51.274 1.00 . A A . 130 ILE CG2 1 1
16 37439 1 1 110 ILE H H 35.108 -2.730 -50.423 1.00 . A A . 130 ILE H 1 1
16 37440 1 1 110 ILE HA H 37.376 -1.278 -49.117 1.00 . A A . 130 ILE HA 1 1
16 37441 1 1 110 ILE HB H 36.373 -0.971 -51.972 1.00 . A A . 130 ILE HB 1 1
16 37442 1 1 110 ILE HD11 H 36.401 -3.724 -52.095 1.00 . A A . 130 ILE HD11 1 1
16 37443 1 1 110 ILE HD12 H 36.884 -2.722 -53.482 1.00 . A A . 130 ILE HD12 1 1
16 37444 1 1 110 ILE HD13 H 37.908 -4.066 -52.966 1.00 . A A . 130 ILE HD13 1 1
16 37445 1 1 110 ILE HG12 H 38.911 -2.000 -52.208 1.00 . A A . 130 ILE HG12 1 1
16 37446 1 1 110 ILE HG13 H 38.360 -2.890 -50.804 1.00 . A A . 130 ILE HG13 1 1
16 37447 1 1 110 ILE HG21 H 37.456 1.038 -51.025 1.00 . A A . 130 ILE HG21 1 1
16 37448 1 1 110 ILE HG22 H 38.867 0.075 -50.562 1.00 . A A . 130 ILE HG22 1 1
16 37449 1 1 110 ILE HG23 H 38.461 0.300 -52.274 1.00 . A A . 130 ILE HG23 1 1
16 37450 1 1 110 ILE N N 35.813 -2.540 -49.723 1.00 . A A . 130 ILE N 1 1
16 37451 1 1 110 ILE O O 34.763 0.246 -50.302 1.00 . A A . 130 ILE O 1 1
16 37452 1 1 111 THR C C 35.551 2.843 -48.246 1.00 . A A . 131 THR C 1 1
16 37453 1 1 111 THR CA C 34.923 1.512 -47.817 1.00 . A A . 131 THR CA 1 1
16 37454 1 1 111 THR CB C 34.699 1.528 -46.300 1.00 . A A . 131 THR CB 1 1
16 37455 1 1 111 THR CG2 C 34.171 0.208 -45.743 1.00 . A A . 131 THR CG2 1 1
16 37456 1 1 111 THR H H 36.493 0.081 -47.680 1.00 . A A . 131 THR H 1 1
16 37457 1 1 111 THR HA H 33.947 1.429 -48.276 1.00 . A A . 131 THR HA 1 1
16 37458 1 1 111 THR HB H 33.969 2.304 -46.079 1.00 . A A . 131 THR HB 1 1
16 37459 1 1 111 THR HG1 H 35.653 2.081 -44.715 1.00 . A A . 131 THR HG1 1 1
16 37460 1 1 111 THR HG21 H 33.313 -0.118 -46.327 1.00 . A A . 131 THR HG21 1 1
16 37461 1 1 111 THR HG22 H 34.947 -0.556 -45.786 1.00 . A A . 131 THR HG22 1 1
16 37462 1 1 111 THR HG23 H 33.856 0.353 -44.711 1.00 . A A . 131 THR HG23 1 1
16 37463 1 1 111 THR N N 35.716 0.369 -48.265 1.00 . A A . 131 THR N 1 1
16 37464 1 1 111 THR O O 36.756 2.938 -48.507 1.00 . A A . 131 THR O 1 1
16 37465 1 1 111 THR OG1 O 35.891 1.838 -45.630 1.00 . A A . 131 THR OG1 1 1
16 37466 1 1 112 LYS C C 34.225 6.282 -47.853 1.00 . A A . 132 LYS C 1 1
16 37467 1 1 112 LYS CA C 35.170 5.287 -48.526 1.00 . A A . 132 LYS CA 1 1
16 37468 1 1 112 LYS CB C 35.270 5.523 -50.048 1.00 . A A . 132 LYS CB 1 1
16 37469 1 1 112 LYS CD C 34.026 4.966 -52.215 1.00 . A A . 132 LYS CD 1 1
16 37470 1 1 112 LYS CE C 34.124 3.432 -52.236 1.00 . A A . 132 LYS CE 1 1
16 37471 1 1 112 LYS CG C 33.912 5.468 -50.771 1.00 . A A . 132 LYS CG 1 1
16 37472 1 1 112 LYS H H 33.741 3.732 -48.166 1.00 . A A . 132 LYS H 1 1
16 37473 1 1 112 LYS HA H 36.165 5.425 -48.093 1.00 . A A . 132 LYS HA 1 1
16 37474 1 1 112 LYS HB2 H 35.726 6.497 -50.231 1.00 . A A . 132 LYS HB2 1 1
16 37475 1 1 112 LYS HB3 H 35.939 4.769 -50.463 1.00 . A A . 132 LYS HB3 1 1
16 37476 1 1 112 LYS HD2 H 33.133 5.267 -52.763 1.00 . A A . 132 LYS HD2 1 1
16 37477 1 1 112 LYS HD3 H 34.898 5.410 -52.695 1.00 . A A . 132 LYS HD3 1 1
16 37478 1 1 112 LYS HE2 H 34.967 3.114 -51.613 1.00 . A A . 132 LYS HE2 1 1
16 37479 1 1 112 LYS HE3 H 33.209 3.021 -51.792 1.00 . A A . 132 LYS HE3 1 1
16 37480 1 1 112 LYS HG2 H 33.233 4.808 -50.234 1.00 . A A . 132 LYS HG2 1 1
16 37481 1 1 112 LYS HG3 H 33.466 6.463 -50.766 1.00 . A A . 132 LYS HG3 1 1
16 37482 1 1 112 LYS HZ1 H 33.522 3.196 -54.215 1.00 . A A . 132 LYS HZ1 1 1
16 37483 1 1 112 LYS HZ2 H 35.149 3.252 -54.039 1.00 . A A . 132 LYS HZ2 1 1
16 37484 1 1 112 LYS HZ3 H 34.331 1.899 -53.629 1.00 . A A . 132 LYS HZ3 1 1
16 37485 1 1 112 LYS N N 34.735 3.902 -48.280 1.00 . A A . 132 LYS N 1 1
16 37486 1 1 112 LYS NZ N 34.291 2.911 -53.621 1.00 . A A . 132 LYS NZ 1 1
16 37487 1 1 112 LYS O O 33.007 6.088 -47.872 1.00 . A A . 132 LYS O 1 1
16 37488 1 1 113 ILE C C 33.563 9.385 -47.781 1.00 . A A . 133 ILE C 1 1
16 37489 1 1 113 ILE CA C 33.994 8.428 -46.662 1.00 . A A . 133 ILE CA 1 1
16 37490 1 1 113 ILE CB C 34.765 9.183 -45.553 1.00 . A A . 133 ILE CB 1 1
16 37491 1 1 113 ILE CD1 C 36.163 8.834 -43.397 1.00 . A A . 133 ILE CD1 1 1
16 37492 1 1 113 ILE CG1 C 35.308 8.193 -44.494 1.00 . A A . 133 ILE CG1 1 1
16 37493 1 1 113 ILE CG2 C 33.836 10.238 -44.902 1.00 . A A . 133 ILE CG2 1 1
16 37494 1 1 113 ILE H H 35.789 7.407 -47.252 1.00 . A A . 133 ILE H 1 1
16 37495 1 1 113 ILE HA H 33.100 8.004 -46.208 1.00 . A A . 133 ILE HA 1 1
16 37496 1 1 113 ILE HB H 35.614 9.697 -46.008 1.00 . A A . 133 ILE HB 1 1
16 37497 1 1 113 ILE HD11 H 37.027 9.331 -43.841 1.00 . A A . 133 ILE HD11 1 1
16 37498 1 1 113 ILE HD12 H 35.585 9.547 -42.812 1.00 . A A . 133 ILE HD12 1 1
16 37499 1 1 113 ILE HD13 H 36.506 8.053 -42.724 1.00 . A A . 133 ILE HD13 1 1
16 37500 1 1 113 ILE HG12 H 34.473 7.671 -44.035 1.00 . A A . 133 ILE HG12 1 1
16 37501 1 1 113 ILE HG13 H 35.935 7.442 -44.976 1.00 . A A . 133 ILE HG13 1 1
16 37502 1 1 113 ILE HG21 H 33.496 10.969 -45.635 1.00 . A A . 133 ILE HG21 1 1
16 37503 1 1 113 ILE HG22 H 32.961 9.758 -44.458 1.00 . A A . 133 ILE HG22 1 1
16 37504 1 1 113 ILE HG23 H 34.358 10.795 -44.127 1.00 . A A . 133 ILE HG23 1 1
16 37505 1 1 113 ILE N N 34.781 7.331 -47.245 1.00 . A A . 133 ILE N 1 1
16 37506 1 1 113 ILE O O 34.385 9.820 -48.593 1.00 . A A . 133 ILE O 1 1
16 37507 1 1 114 GLU C C 30.678 11.606 -47.961 1.00 . A A . 134 GLU C 1 1
16 37508 1 1 114 GLU CA C 31.688 10.728 -48.706 1.00 . A A . 134 GLU CA 1 1
16 37509 1 1 114 GLU CB C 31.002 10.021 -49.892 1.00 . A A . 134 GLU CB 1 1
16 37510 1 1 114 GLU CD C 31.291 9.205 -52.282 1.00 . A A . 134 GLU CD 1 1
16 37511 1 1 114 GLU CG C 31.995 9.757 -51.029 1.00 . A A . 134 GLU CG 1 1
16 37512 1 1 114 GLU H H 31.674 9.347 -47.083 1.00 . A A . 134 GLU H 1 1
16 37513 1 1 114 GLU HA H 32.466 11.386 -49.097 1.00 . A A . 134 GLU HA 1 1
16 37514 1 1 114 GLU HB2 H 30.554 9.081 -49.564 1.00 . A A . 134 GLU HB2 1 1
16 37515 1 1 114 GLU HB3 H 30.201 10.657 -50.272 1.00 . A A . 134 GLU HB3 1 1
16 37516 1 1 114 GLU HG2 H 32.498 10.693 -51.287 1.00 . A A . 134 GLU HG2 1 1
16 37517 1 1 114 GLU HG3 H 32.758 9.062 -50.678 1.00 . A A . 134 GLU HG3 1 1
16 37518 1 1 114 GLU N N 32.282 9.748 -47.793 1.00 . A A . 134 GLU N 1 1
16 37519 1 1 114 GLU O O 29.715 11.113 -47.371 1.00 . A A . 134 GLU O 1 1
16 37520 1 1 114 GLU OE1 O 30.755 10.013 -53.082 1.00 . A A . 134 GLU OE1 1 1
16 37521 1 1 114 GLU OE2 O 31.289 7.967 -52.497 1.00 . A A . 134 GLU OE2 1 1
16 37522 1 1 115 LYS C C 28.747 14.009 -48.519 1.00 . A A . 135 LYS C 1 1
16 37523 1 1 115 LYS CA C 29.896 13.901 -47.514 1.00 . A A . 135 LYS CA 1 1
16 37524 1 1 115 LYS CB C 30.541 15.270 -47.236 1.00 . A A . 135 LYS CB 1 1
16 37525 1 1 115 LYS CD C 31.998 16.550 -45.542 1.00 . A A . 135 LYS CD 1 1
16 37526 1 1 115 LYS CE C 30.992 17.664 -45.219 1.00 . A A . 135 LYS CE 1 1
16 37527 1 1 115 LYS CG C 31.293 15.233 -45.898 1.00 . A A . 135 LYS CG 1 1
16 37528 1 1 115 LYS H H 31.699 13.264 -48.498 1.00 . A A . 135 LYS H 1 1
16 37529 1 1 115 LYS HA H 29.475 13.536 -46.580 1.00 . A A . 135 LYS HA 1 1
16 37530 1 1 115 LYS HB2 H 31.222 15.538 -48.046 1.00 . A A . 135 LYS HB2 1 1
16 37531 1 1 115 LYS HB3 H 29.754 16.024 -47.176 1.00 . A A . 135 LYS HB3 1 1
16 37532 1 1 115 LYS HD2 H 32.625 16.378 -44.666 1.00 . A A . 135 LYS HD2 1 1
16 37533 1 1 115 LYS HD3 H 32.637 16.854 -46.372 1.00 . A A . 135 LYS HD3 1 1
16 37534 1 1 115 LYS HE2 H 30.340 17.818 -46.086 1.00 . A A . 135 LYS HE2 1 1
16 37535 1 1 115 LYS HE3 H 30.370 17.340 -44.377 1.00 . A A . 135 LYS HE3 1 1
16 37536 1 1 115 LYS HG2 H 30.589 14.985 -45.104 1.00 . A A . 135 LYS HG2 1 1
16 37537 1 1 115 LYS HG3 H 32.042 14.446 -45.946 1.00 . A A . 135 LYS HG3 1 1
16 37538 1 1 115 LYS HZ1 H 32.280 18.831 -44.073 1.00 . A A . 135 LYS HZ1 1 1
16 37539 1 1 115 LYS HZ2 H 32.239 19.275 -45.647 1.00 . A A . 135 LYS HZ2 1 1
16 37540 1 1 115 LYS HZ3 H 31.005 19.666 -44.654 1.00 . A A . 135 LYS HZ3 1 1
16 37541 1 1 115 LYS N N 30.888 12.926 -47.995 1.00 . A A . 135 LYS N 1 1
16 37542 1 1 115 LYS NZ N 31.675 18.940 -44.876 1.00 . A A . 135 LYS NZ 1 1
16 37543 1 1 115 LYS O O 28.939 14.472 -49.645 1.00 . A A . 135 LYS O 1 1
16 37544 1 1 116 ILE C C 25.536 14.914 -48.292 1.00 . A A . 136 ILE C 1 1
16 37545 1 1 116 ILE CA C 26.304 13.712 -48.857 1.00 . A A . 136 ILE CA 1 1
16 37546 1 1 116 ILE CB C 25.485 12.398 -48.845 1.00 . A A . 136 ILE CB 1 1
16 37547 1 1 116 ILE CD1 C 25.618 9.837 -49.261 1.00 . A A . 136 ILE CD1 1 1
16 37548 1 1 116 ILE CG1 C 26.363 11.179 -49.225 1.00 . A A . 136 ILE CG1 1 1
16 37549 1 1 116 ILE CG2 C 24.298 12.543 -49.815 1.00 . A A . 136 ILE CG2 1 1
16 37550 1 1 116 ILE H H 27.492 13.257 -47.139 1.00 . A A . 136 ILE H 1 1
16 37551 1 1 116 ILE HA H 26.542 13.916 -49.902 1.00 . A A . 136 ILE HA 1 1
16 37552 1 1 116 ILE HB H 25.090 12.240 -47.842 1.00 . A A . 136 ILE HB 1 1
16 37553 1 1 116 ILE HD11 H 25.069 9.680 -48.335 1.00 . A A . 136 ILE HD11 1 1
16 37554 1 1 116 ILE HD12 H 24.914 9.821 -50.087 1.00 . A A . 136 ILE HD12 1 1
16 37555 1 1 116 ILE HD13 H 26.334 9.026 -49.396 1.00 . A A . 136 ILE HD13 1 1
16 37556 1 1 116 ILE HG12 H 26.821 11.351 -50.199 1.00 . A A . 136 ILE HG12 1 1
16 37557 1 1 116 ILE HG13 H 27.164 11.077 -48.495 1.00 . A A . 136 ILE HG13 1 1
16 37558 1 1 116 ILE HG21 H 23.712 13.429 -49.573 1.00 . A A . 136 ILE HG21 1 1
16 37559 1 1 116 ILE HG22 H 24.659 12.624 -50.841 1.00 . A A . 136 ILE HG22 1 1
16 37560 1 1 116 ILE HG23 H 23.637 11.682 -49.735 1.00 . A A . 136 ILE HG23 1 1
16 37561 1 1 116 ILE N N 27.553 13.601 -48.093 1.00 . A A . 136 ILE N 1 1
16 37562 1 1 116 ILE O O 24.912 14.837 -47.230 1.00 . A A . 136 ILE O 1 1
16 37563 1 1 117 ASP C C 25.519 17.936 -47.236 1.00 . A A . 137 ASP C 1 1
16 37564 1 1 117 ASP CA C 25.091 17.367 -48.615 1.00 . A A . 137 ASP CA 1 1
16 37565 1 1 117 ASP CB C 23.559 17.339 -48.799 1.00 . A A . 137 ASP CB 1 1
16 37566 1 1 117 ASP CG C 23.130 16.909 -50.211 1.00 . A A . 137 ASP CG 1 1
16 37567 1 1 117 ASP H H 26.222 16.024 -49.819 1.00 . A A . 137 ASP H 1 1
16 37568 1 1 117 ASP HA H 25.479 18.081 -49.343 1.00 . A A . 137 ASP HA 1 1
16 37569 1 1 117 ASP HB2 H 23.120 16.668 -48.058 1.00 . A A . 137 ASP HB2 1 1
16 37570 1 1 117 ASP HB3 H 23.160 18.337 -48.615 1.00 . A A . 137 ASP HB3 1 1
16 37571 1 1 117 ASP N N 25.665 16.056 -48.974 1.00 . A A . 137 ASP N 1 1
16 37572 1 1 117 ASP O O 24.896 18.876 -46.733 1.00 . A A . 137 ASP O 1 1
16 37573 1 1 117 ASP OD1 O 23.561 17.548 -51.203 1.00 . A A . 137 ASP OD1 1 1
16 37574 1 1 117 ASP OD2 O 22.330 15.951 -50.339 1.00 . A A . 137 ASP OD2 1 1
16 37575 1 1 118 GLY C C 27.225 16.774 -44.255 1.00 . A A . 138 GLY C 1 1
16 37576 1 1 118 GLY CA C 27.143 17.858 -45.337 1.00 . A A . 138 GLY CA 1 1
16 37577 1 1 118 GLY H H 27.066 16.642 -47.091 1.00 . A A . 138 GLY H 1 1
16 37578 1 1 118 GLY HA2 H 28.146 18.245 -45.516 1.00 . A A . 138 GLY HA2 1 1
16 37579 1 1 118 GLY HA3 H 26.540 18.671 -44.933 1.00 . A A . 138 GLY HA3 1 1
16 37580 1 1 118 GLY N N 26.578 17.390 -46.615 1.00 . A A . 138 GLY N 1 1
16 37581 1 1 118 GLY O O 28.098 16.828 -43.388 1.00 . A A . 138 GLY O 1 1
16 37582 1 1 119 THR C C 27.472 13.622 -44.018 1.00 . A A . 139 THR C 1 1
16 37583 1 1 119 THR CA C 26.391 14.559 -43.482 1.00 . A A . 139 THR CA 1 1
16 37584 1 1 119 THR CB C 25.028 13.849 -43.518 1.00 . A A . 139 THR CB 1 1
16 37585 1 1 119 THR CG2 C 24.950 12.590 -42.653 1.00 . A A . 139 THR CG2 1 1
16 37586 1 1 119 THR H H 25.724 15.756 -45.120 1.00 . A A . 139 THR H 1 1
16 37587 1 1 119 THR HA H 26.624 14.824 -42.450 1.00 . A A . 139 THR HA 1 1
16 37588 1 1 119 THR HB H 24.810 13.586 -44.553 1.00 . A A . 139 THR HB 1 1
16 37589 1 1 119 THR HG1 H 24.030 15.510 -43.601 1.00 . A A . 139 THR HG1 1 1
16 37590 1 1 119 THR HG21 H 25.695 11.863 -42.970 1.00 . A A . 139 THR HG21 1 1
16 37591 1 1 119 THR HG22 H 25.116 12.846 -41.607 1.00 . A A . 139 THR HG22 1 1
16 37592 1 1 119 THR HG23 H 23.963 12.140 -42.755 1.00 . A A . 139 THR HG23 1 1
16 37593 1 1 119 THR N N 26.349 15.766 -44.327 1.00 . A A . 139 THR N 1 1
16 37594 1 1 119 THR O O 27.490 13.323 -45.214 1.00 . A A . 139 THR O 1 1
16 37595 1 1 119 THR OG1 O 24.009 14.715 -43.053 1.00 . A A . 139 THR OG1 1 1
16 37596 1 1 120 GLU C C 28.807 10.788 -43.609 1.00 . A A . 140 GLU C 1 1
16 37597 1 1 120 GLU CA C 29.417 12.196 -43.555 1.00 . A A . 140 GLU CA 1 1
16 37598 1 1 120 GLU CB C 30.606 12.249 -42.579 1.00 . A A . 140 GLU CB 1 1
16 37599 1 1 120 GLU CD C 32.329 13.787 -41.420 1.00 . A A . 140 GLU CD 1 1
16 37600 1 1 120 GLU CG C 31.316 13.614 -42.573 1.00 . A A . 140 GLU CG 1 1
16 37601 1 1 120 GLU H H 28.270 13.336 -42.177 1.00 . A A . 140 GLU H 1 1
16 37602 1 1 120 GLU HA H 29.796 12.444 -44.549 1.00 . A A . 140 GLU HA 1 1
16 37603 1 1 120 GLU HB2 H 30.264 12.010 -41.576 1.00 . A A . 140 GLU HB2 1 1
16 37604 1 1 120 GLU HB3 H 31.326 11.494 -42.893 1.00 . A A . 140 GLU HB3 1 1
16 37605 1 1 120 GLU HG2 H 31.836 13.730 -43.522 1.00 . A A . 140 GLU HG2 1 1
16 37606 1 1 120 GLU HG3 H 30.572 14.409 -42.503 1.00 . A A . 140 GLU HG3 1 1
16 37607 1 1 120 GLU N N 28.384 13.155 -43.170 1.00 . A A . 140 GLU N 1 1
16 37608 1 1 120 GLU O O 28.366 10.240 -42.592 1.00 . A A . 140 GLU O 1 1
16 37609 1 1 120 GLU OE1 O 33.042 12.823 -41.052 1.00 . A A . 140 GLU OE1 1 1
16 37610 1 1 120 GLU OE2 O 32.449 14.920 -40.891 1.00 . A A . 140 GLU OE2 1 1
16 37611 1 1 121 TYR C C 29.662 7.962 -45.339 1.00 . A A . 141 TYR C 1 1
16 37612 1 1 121 TYR CA C 28.420 8.802 -45.028 1.00 . A A . 141 TYR CA 1 1
16 37613 1 1 121 TYR CB C 27.398 8.710 -46.173 1.00 . A A . 141 TYR CB 1 1
16 37614 1 1 121 TYR CD1 C 25.608 10.458 -45.769 1.00 . A A . 141 TYR CD1 1 1
16 37615 1 1 121 TYR CD2 C 25.065 8.120 -45.389 1.00 . A A . 141 TYR CD2 1 1
16 37616 1 1 121 TYR CE1 C 24.299 10.820 -45.401 1.00 . A A . 141 TYR CE1 1 1
16 37617 1 1 121 TYR CE2 C 23.775 8.479 -44.962 1.00 . A A . 141 TYR CE2 1 1
16 37618 1 1 121 TYR CG C 25.993 9.107 -45.767 1.00 . A A . 141 TYR CG 1 1
16 37619 1 1 121 TYR CZ C 23.391 9.836 -44.960 1.00 . A A . 141 TYR CZ 1 1
16 37620 1 1 121 TYR H H 29.128 10.695 -45.614 1.00 . A A . 141 TYR H 1 1
16 37621 1 1 121 TYR HA H 27.957 8.393 -44.133 1.00 . A A . 141 TYR HA 1 1
16 37622 1 1 121 TYR HB2 H 27.727 9.332 -47.005 1.00 . A A . 141 TYR HB2 1 1
16 37623 1 1 121 TYR HB3 H 27.366 7.688 -46.547 1.00 . A A . 141 TYR HB3 1 1
16 37624 1 1 121 TYR HD1 H 26.317 11.216 -46.072 1.00 . A A . 141 TYR HD1 1 1
16 37625 1 1 121 TYR HD2 H 25.347 7.080 -45.418 1.00 . A A . 141 TYR HD2 1 1
16 37626 1 1 121 TYR HE1 H 23.992 11.853 -45.444 1.00 . A A . 141 TYR HE1 1 1
16 37627 1 1 121 TYR HE2 H 23.082 7.721 -44.631 1.00 . A A . 141 TYR HE2 1 1
16 37628 1 1 121 TYR HH H 22.026 11.150 -44.545 1.00 . A A . 141 TYR HH 1 1
16 37629 1 1 121 TYR N N 28.789 10.193 -44.801 1.00 . A A . 141 TYR N 1 1
16 37630 1 1 121 TYR O O 30.723 8.475 -45.701 1.00 . A A . 141 TYR O 1 1
16 37631 1 1 121 TYR OH O 22.159 10.195 -44.512 1.00 . A A . 141 TYR OH 1 1
16 37632 1 1 122 ILE C C 29.775 4.809 -46.775 1.00 . A A . 142 ILE C 1 1
16 37633 1 1 122 ILE CA C 30.452 5.635 -45.680 1.00 . A A . 142 ILE CA 1 1
16 37634 1 1 122 ILE CB C 30.905 4.782 -44.473 1.00 . A A . 142 ILE CB 1 1
16 37635 1 1 122 ILE CD1 C 33.453 4.922 -44.607 1.00 . A A . 142 ILE CD1 1 1
16 37636 1 1 122 ILE CG1 C 32.218 4.028 -44.765 1.00 . A A . 142 ILE CG1 1 1
16 37637 1 1 122 ILE CG2 C 29.830 3.803 -43.976 1.00 . A A . 142 ILE CG2 1 1
16 37638 1 1 122 ILE H H 28.604 6.315 -44.889 1.00 . A A . 142 ILE H 1 1
16 37639 1 1 122 ILE HA H 31.320 6.130 -46.108 1.00 . A A . 142 ILE HA 1 1
16 37640 1 1 122 ILE HB H 31.085 5.462 -43.646 1.00 . A A . 142 ILE HB 1 1
16 37641 1 1 122 ILE HD11 H 33.331 5.843 -45.172 1.00 . A A . 142 ILE HD11 1 1
16 37642 1 1 122 ILE HD12 H 33.596 5.168 -43.554 1.00 . A A . 142 ILE HD12 1 1
16 37643 1 1 122 ILE HD13 H 34.338 4.398 -44.969 1.00 . A A . 142 ILE HD13 1 1
16 37644 1 1 122 ILE HG12 H 32.329 3.193 -44.072 1.00 . A A . 142 ILE HG12 1 1
16 37645 1 1 122 ILE HG13 H 32.186 3.626 -45.777 1.00 . A A . 142 ILE HG13 1 1
16 37646 1 1 122 ILE HG21 H 28.877 4.321 -43.876 1.00 . A A . 142 ILE HG21 1 1
16 37647 1 1 122 ILE HG22 H 29.707 2.970 -44.669 1.00 . A A . 142 ILE HG22 1 1
16 37648 1 1 122 ILE HG23 H 30.109 3.415 -42.998 1.00 . A A . 142 ILE HG23 1 1
16 37649 1 1 122 ILE N N 29.498 6.648 -45.237 1.00 . A A . 142 ILE N 1 1
16 37650 1 1 122 ILE O O 28.621 4.415 -46.611 1.00 . A A . 142 ILE O 1 1
16 37651 1 1 123 THR C C 30.937 2.531 -49.216 1.00 . A A . 143 THR C 1 1
16 37652 1 1 123 THR CA C 29.961 3.672 -48.962 1.00 . A A . 143 THR CA 1 1
16 37653 1 1 123 THR CB C 29.676 4.443 -50.273 1.00 . A A . 143 THR CB 1 1
16 37654 1 1 123 THR CG2 C 29.047 5.820 -50.059 1.00 . A A . 143 THR CG2 1 1
16 37655 1 1 123 THR H H 31.399 4.926 -47.980 1.00 . A A . 143 THR H 1 1
16 37656 1 1 123 THR HA H 29.025 3.215 -48.639 1.00 . A A . 143 THR HA 1 1
16 37657 1 1 123 THR HB H 29.007 3.843 -50.888 1.00 . A A . 143 THR HB 1 1
16 37658 1 1 123 THR HG1 H 30.575 5.168 -51.812 1.00 . A A . 143 THR HG1 1 1
16 37659 1 1 123 THR HG21 H 28.177 5.729 -49.410 1.00 . A A . 143 THR HG21 1 1
16 37660 1 1 123 THR HG22 H 29.778 6.494 -49.609 1.00 . A A . 143 THR HG22 1 1
16 37661 1 1 123 THR HG23 H 28.733 6.229 -51.018 1.00 . A A . 143 THR HG23 1 1
16 37662 1 1 123 THR N N 30.469 4.534 -47.877 1.00 . A A . 143 THR N 1 1
16 37663 1 1 123 THR O O 32.120 2.645 -48.883 1.00 . A A . 143 THR O 1 1
16 37664 1 1 123 THR OG1 O 30.837 4.654 -51.038 1.00 . A A . 143 THR OG1 1 1
16 37665 1 1 124 PHE C C 30.754 -0.571 -51.247 1.00 . A A . 144 PHE C 1 1
16 37666 1 1 124 PHE CA C 31.276 0.230 -50.045 1.00 . A A . 144 PHE CA 1 1
16 37667 1 1 124 PHE CB C 31.388 -0.652 -48.790 1.00 . A A . 144 PHE CB 1 1
16 37668 1 1 124 PHE CD1 C 29.708 -0.006 -47.005 1.00 . A A . 144 PHE CD1 1 1
16 37669 1 1 124 PHE CD2 C 29.356 -2.082 -48.233 1.00 . A A . 144 PHE CD2 1 1
16 37670 1 1 124 PHE CE1 C 28.553 -0.257 -46.243 1.00 . A A . 144 PHE CE1 1 1
16 37671 1 1 124 PHE CE2 C 28.205 -2.337 -47.463 1.00 . A A . 144 PHE CE2 1 1
16 37672 1 1 124 PHE CG C 30.111 -0.914 -48.006 1.00 . A A . 144 PHE CG 1 1
16 37673 1 1 124 PHE CZ C 27.805 -1.425 -46.468 1.00 . A A . 144 PHE CZ 1 1
16 37674 1 1 124 PHE H H 29.473 1.362 -49.997 1.00 . A A . 144 PHE H 1 1
16 37675 1 1 124 PHE HA H 32.287 0.558 -50.285 1.00 . A A . 144 PHE HA 1 1
16 37676 1 1 124 PHE HB2 H 31.835 -1.606 -49.072 1.00 . A A . 144 PHE HB2 1 1
16 37677 1 1 124 PHE HB3 H 32.091 -0.167 -48.120 1.00 . A A . 144 PHE HB3 1 1
16 37678 1 1 124 PHE HD1 H 30.289 0.885 -46.815 1.00 . A A . 144 PHE HD1 1 1
16 37679 1 1 124 PHE HD2 H 29.664 -2.792 -48.988 1.00 . A A . 144 PHE HD2 1 1
16 37680 1 1 124 PHE HE1 H 28.248 0.443 -45.478 1.00 . A A . 144 PHE HE1 1 1
16 37681 1 1 124 PHE HE2 H 27.631 -3.238 -47.631 1.00 . A A . 144 PHE HE2 1 1
16 37682 1 1 124 PHE HZ H 26.928 -1.627 -45.871 1.00 . A A . 144 PHE HZ 1 1
16 37683 1 1 124 PHE N N 30.456 1.415 -49.771 1.00 . A A . 144 PHE N 1 1
16 37684 1 1 124 PHE O O 29.550 -0.630 -51.508 1.00 . A A . 144 PHE O 1 1
16 37685 1 1 125 SER C C 30.896 -3.428 -52.729 1.00 . A A . 145 SER C 1 1
16 37686 1 1 125 SER CA C 31.410 -2.040 -53.147 1.00 . A A . 145 SER CA 1 1
16 37687 1 1 125 SER CB C 32.682 -2.176 -54.001 1.00 . A A . 145 SER CB 1 1
16 37688 1 1 125 SER H H 32.655 -1.082 -51.714 1.00 . A A . 145 SER H 1 1
16 37689 1 1 125 SER HA H 30.649 -1.562 -53.767 1.00 . A A . 145 SER HA 1 1
16 37690 1 1 125 SER HB2 H 32.490 -2.858 -54.831 1.00 . A A . 145 SER HB2 1 1
16 37691 1 1 125 SER HB3 H 32.940 -1.198 -54.412 1.00 . A A . 145 SER HB3 1 1
16 37692 1 1 125 SER HG H 33.491 -3.498 -52.842 1.00 . A A . 145 SER HG 1 1
16 37693 1 1 125 SER N N 31.684 -1.186 -51.984 1.00 . A A . 145 SER N 1 1
16 37694 1 1 125 SER O O 31.665 -4.258 -52.232 1.00 . A A . 145 SER O 1 1
16 37695 1 1 125 SER OG O 33.775 -2.655 -53.229 1.00 . A A . 145 SER OG 1 1
16 37696 1 1 126 GLY C C 29.265 -5.995 -53.891 1.00 . A A . 146 GLY C 1 1
16 37697 1 1 126 GLY CA C 28.990 -5.007 -52.749 1.00 . A A . 146 GLY CA 1 1
16 37698 1 1 126 GLY H H 29.009 -2.950 -53.298 1.00 . A A . 146 GLY H 1 1
16 37699 1 1 126 GLY HA2 H 29.351 -5.445 -51.819 1.00 . A A . 146 GLY HA2 1 1
16 37700 1 1 126 GLY HA3 H 27.912 -4.877 -52.658 1.00 . A A . 146 GLY HA3 1 1
16 37701 1 1 126 GLY N N 29.606 -3.691 -52.952 1.00 . A A . 146 GLY N 1 1
16 37702 1 1 126 GLY O O 30.217 -5.851 -54.664 1.00 . A A . 146 GLY O 1 1
16 37703 1 1 127 ASP C C 27.953 -7.319 -56.433 1.00 . A A . 147 ASP C 1 1
16 37704 1 1 127 ASP CA C 28.426 -7.973 -55.114 1.00 . A A . 147 ASP CA 1 1
16 37705 1 1 127 ASP CB C 27.527 -9.158 -54.744 1.00 . A A . 147 ASP CB 1 1
16 37706 1 1 127 ASP CG C 27.422 -10.190 -55.873 1.00 . A A . 147 ASP CG 1 1
16 37707 1 1 127 ASP H H 27.673 -7.101 -53.326 1.00 . A A . 147 ASP H 1 1
16 37708 1 1 127 ASP HA H 29.437 -8.351 -55.269 1.00 . A A . 147 ASP HA 1 1
16 37709 1 1 127 ASP HB2 H 27.926 -9.642 -53.851 1.00 . A A . 147 ASP HB2 1 1
16 37710 1 1 127 ASP HB3 H 26.530 -8.780 -54.516 1.00 . A A . 147 ASP HB3 1 1
16 37711 1 1 127 ASP N N 28.437 -7.035 -53.985 1.00 . A A . 147 ASP N 1 1
16 37712 1 1 127 ASP O O 27.269 -6.289 -56.433 1.00 . A A . 147 ASP O 1 1
16 37713 1 1 127 ASP OD1 O 28.476 -10.590 -56.429 1.00 . A A . 147 ASP OD1 1 1
16 37714 1 1 127 ASP OD2 O 26.282 -10.548 -56.239 1.00 . A A . 147 ASP OD2 1 1
16 37715 1 1 128 LYS C C 26.389 -8.112 -59.118 1.00 . A A . 148 LYS C 1 1
16 37716 1 1 128 LYS CA C 27.812 -7.580 -58.904 1.00 . A A . 148 LYS CA 1 1
16 37717 1 1 128 LYS CB C 28.765 -8.115 -59.990 1.00 . A A . 148 LYS CB 1 1
16 37718 1 1 128 LYS CD C 31.137 -7.925 -61.011 1.00 . A A . 148 LYS CD 1 1
16 37719 1 1 128 LYS CE C 30.812 -7.550 -62.469 1.00 . A A . 148 LYS CE 1 1
16 37720 1 1 128 LYS CG C 30.126 -7.397 -59.980 1.00 . A A . 148 LYS CG 1 1
16 37721 1 1 128 LYS H H 28.739 -8.852 -57.472 1.00 . A A . 148 LYS H 1 1
16 37722 1 1 128 LYS HA H 27.783 -6.500 -58.982 1.00 . A A . 148 LYS HA 1 1
16 37723 1 1 128 LYS HB2 H 28.920 -9.186 -59.848 1.00 . A A . 148 LYS HB2 1 1
16 37724 1 1 128 LYS HB3 H 28.291 -7.952 -60.956 1.00 . A A . 148 LYS HB3 1 1
16 37725 1 1 128 LYS HD2 H 32.100 -7.473 -60.769 1.00 . A A . 148 LYS HD2 1 1
16 37726 1 1 128 LYS HD3 H 31.252 -9.004 -60.907 1.00 . A A . 148 LYS HD3 1 1
16 37727 1 1 128 LYS HE2 H 30.349 -6.557 -62.489 1.00 . A A . 148 LYS HE2 1 1
16 37728 1 1 128 LYS HE3 H 31.763 -7.476 -63.008 1.00 . A A . 148 LYS HE3 1 1
16 37729 1 1 128 LYS HG2 H 29.967 -6.333 -60.161 1.00 . A A . 148 LYS HG2 1 1
16 37730 1 1 128 LYS HG3 H 30.574 -7.511 -58.992 1.00 . A A . 148 LYS HG3 1 1
16 37731 1 1 128 LYS HZ1 H 30.376 -9.480 -63.118 1.00 . A A . 148 LYS HZ1 1 1
16 37732 1 1 128 LYS HZ2 H 29.033 -8.623 -62.744 1.00 . A A . 148 LYS HZ2 1 1
16 37733 1 1 128 LYS HZ3 H 29.834 -8.333 -64.136 1.00 . A A . 148 LYS HZ3 1 1
16 37734 1 1 128 LYS N N 28.297 -7.943 -57.568 1.00 . A A . 148 LYS N 1 1
16 37735 1 1 128 LYS NZ N 29.955 -8.559 -63.154 1.00 . A A . 148 LYS NZ 1 1
16 37736 1 1 128 LYS O O 26.202 -9.315 -59.306 1.00 . A A . 148 LYS O 1 1
16 37737 1 1 129 ILE C C 23.816 -8.119 -60.828 1.00 . A A . 149 ILE C 1 1
16 37738 1 1 129 ILE CA C 23.987 -7.586 -59.394 1.00 . A A . 149 ILE CA 1 1
16 37739 1 1 129 ILE CB C 23.008 -6.413 -59.154 1.00 . A A . 149 ILE CB 1 1
16 37740 1 1 129 ILE CD1 C 24.137 -4.072 -59.353 1.00 . A A . 149 ILE CD1 1 1
16 37741 1 1 129 ILE CG1 C 23.280 -5.162 -60.017 1.00 . A A . 149 ILE CG1 1 1
16 37742 1 1 129 ILE CG2 C 22.918 -6.066 -57.670 1.00 . A A . 149 ILE CG2 1 1
16 37743 1 1 129 ILE H H 25.615 -6.257 -58.951 1.00 . A A . 149 ILE H 1 1
16 37744 1 1 129 ILE HA H 23.701 -8.393 -58.718 1.00 . A A . 149 ILE HA 1 1
16 37745 1 1 129 ILE HB H 22.015 -6.763 -59.439 1.00 . A A . 149 ILE HB 1 1
16 37746 1 1 129 ILE HD11 H 23.575 -3.582 -58.557 1.00 . A A . 149 ILE HD11 1 1
16 37747 1 1 129 ILE HD12 H 25.040 -4.503 -58.931 1.00 . A A . 149 ILE HD12 1 1
16 37748 1 1 129 ILE HD13 H 24.403 -3.319 -60.086 1.00 . A A . 149 ILE HD13 1 1
16 37749 1 1 129 ILE HG12 H 23.740 -5.466 -60.960 1.00 . A A . 149 ILE HG12 1 1
16 37750 1 1 129 ILE HG13 H 22.315 -4.714 -60.254 1.00 . A A . 149 ILE HG13 1 1
16 37751 1 1 129 ILE HG21 H 22.506 -6.908 -57.121 1.00 . A A . 149 ILE HG21 1 1
16 37752 1 1 129 ILE HG22 H 23.910 -5.823 -57.291 1.00 . A A . 149 ILE HG22 1 1
16 37753 1 1 129 ILE HG23 H 22.258 -5.208 -57.547 1.00 . A A . 149 ILE HG23 1 1
16 37754 1 1 129 ILE N N 25.386 -7.229 -59.092 1.00 . A A . 149 ILE N 1 1
16 37755 1 1 129 ILE O O 24.636 -7.850 -61.713 1.00 . A A . 149 ILE O 1 1
16 37756 1 1 130 LYS C C 21.469 -8.378 -63.230 1.00 . A A . 150 LYS C 1 1
16 37757 1 1 130 LYS CA C 22.348 -9.337 -62.408 1.00 . A A . 150 LYS CA 1 1
16 37758 1 1 130 LYS CB C 21.683 -10.719 -62.256 1.00 . A A . 150 LYS CB 1 1
16 37759 1 1 130 LYS CD C 21.046 -12.877 -63.524 1.00 . A A . 150 LYS CD 1 1
16 37760 1 1 130 LYS CE C 19.650 -12.771 -64.165 1.00 . A A . 150 LYS CE 1 1
16 37761 1 1 130 LYS CG C 21.839 -11.560 -63.537 1.00 . A A . 150 LYS CG 1 1
16 37762 1 1 130 LYS H H 22.077 -9.012 -60.296 1.00 . A A . 150 LYS H 1 1
16 37763 1 1 130 LYS HA H 23.281 -9.462 -62.959 1.00 . A A . 150 LYS HA 1 1
16 37764 1 1 130 LYS HB2 H 22.159 -11.265 -61.440 1.00 . A A . 150 LYS HB2 1 1
16 37765 1 1 130 LYS HB3 H 20.631 -10.589 -62.003 1.00 . A A . 150 LYS HB3 1 1
16 37766 1 1 130 LYS HD2 H 21.610 -13.600 -64.116 1.00 . A A . 150 LYS HD2 1 1
16 37767 1 1 130 LYS HD3 H 20.974 -13.274 -62.509 1.00 . A A . 150 LYS HD3 1 1
16 37768 1 1 130 LYS HE2 H 19.744 -12.264 -65.132 1.00 . A A . 150 LYS HE2 1 1
16 37769 1 1 130 LYS HE3 H 19.294 -13.787 -64.365 1.00 . A A . 150 LYS HE3 1 1
16 37770 1 1 130 LYS HG2 H 21.545 -10.982 -64.414 1.00 . A A . 150 LYS HG2 1 1
16 37771 1 1 130 LYS HG3 H 22.898 -11.802 -63.643 1.00 . A A . 150 LYS HG3 1 1
16 37772 1 1 130 LYS HZ1 H 18.563 -12.510 -62.407 1.00 . A A . 150 LYS HZ1 1 1
16 37773 1 1 130 LYS HZ2 H 18.887 -11.094 -63.179 1.00 . A A . 150 LYS HZ2 1 1
16 37774 1 1 130 LYS HZ3 H 17.736 -12.093 -63.747 1.00 . A A . 150 LYS HZ3 1 1
16 37775 1 1 130 LYS N N 22.698 -8.818 -61.073 1.00 . A A . 150 LYS N 1 1
16 37776 1 1 130 LYS NZ N 18.652 -12.068 -63.313 1.00 . A A . 150 LYS NZ 1 1
16 37777 1 1 130 LYS O O 21.565 -8.353 -64.457 1.00 . A A . 150 LYS O 1 1
16 37778 1 1 131 ASN C C 20.332 -5.449 -63.861 1.00 . A A . 151 ASN C 1 1
16 37779 1 1 131 ASN CA C 19.660 -6.681 -63.224 1.00 . A A . 151 ASN CA 1 1
16 37780 1 1 131 ASN CB C 18.591 -6.240 -62.206 1.00 . A A . 151 ASN CB 1 1
16 37781 1 1 131 ASN CG C 17.572 -7.332 -61.921 1.00 . A A . 151 ASN CG 1 1
16 37782 1 1 131 ASN H H 20.568 -7.689 -61.561 1.00 . A A . 151 ASN H 1 1
16 37783 1 1 131 ASN HA H 19.165 -7.213 -64.038 1.00 . A A . 151 ASN HA 1 1
16 37784 1 1 131 ASN HB2 H 19.070 -5.914 -61.281 1.00 . A A . 151 ASN HB2 1 1
16 37785 1 1 131 ASN HB3 H 18.041 -5.387 -62.607 1.00 . A A . 151 ASN HB3 1 1
16 37786 1 1 131 ASN HD21 H 17.793 -7.150 -59.920 1.00 . A A . 151 ASN HD21 1 1
16 37787 1 1 131 ASN HD22 H 16.655 -8.369 -60.473 1.00 . A A . 151 ASN HD22 1 1
16 37788 1 1 131 ASN N N 20.610 -7.594 -62.565 1.00 . A A . 151 ASN N 1 1
16 37789 1 1 131 ASN ND2 N 17.323 -7.637 -60.668 1.00 . A A . 151 ASN ND2 1 1
16 37790 1 1 131 ASN O O 19.917 -5.010 -64.938 1.00 . A A . 151 ASN O 1 1
16 37791 1 1 131 ASN OD1 O 16.989 -7.928 -62.817 1.00 . A A . 151 ASN OD1 1 1
16 37792 1 1 132 SER C C 23.199 -4.216 -64.764 1.00 . A A . 152 SER C 1 1
16 37793 1 1 132 SER CA C 22.138 -3.762 -63.741 1.00 . A A . 152 SER CA 1 1
16 37794 1 1 132 SER CB C 22.785 -2.982 -62.592 1.00 . A A . 152 SER CB 1 1
16 37795 1 1 132 SER H H 21.650 -5.315 -62.340 1.00 . A A . 152 SER H 1 1
16 37796 1 1 132 SER HA H 21.454 -3.083 -64.252 1.00 . A A . 152 SER HA 1 1
16 37797 1 1 132 SER HB2 H 22.129 -2.998 -61.718 1.00 . A A . 152 SER HB2 1 1
16 37798 1 1 132 SER HB3 H 23.735 -3.446 -62.324 1.00 . A A . 152 SER HB3 1 1
16 37799 1 1 132 SER HG H 23.181 -1.112 -62.193 1.00 . A A . 152 SER HG 1 1
16 37800 1 1 132 SER N N 21.360 -4.894 -63.211 1.00 . A A . 152 SER N 1 1
16 37801 1 1 132 SER O O 23.483 -5.409 -64.905 1.00 . A A . 152 SER O 1 1
16 37802 1 1 132 SER OG O 22.994 -1.638 -62.986 1.00 . A A . 152 SER OG 1 1
16 37803 1 1 133 GLY C C 26.201 -3.840 -66.022 1.00 . A A . 153 GLY C 1 1
16 37804 1 1 133 GLY CA C 24.799 -3.480 -66.533 1.00 . A A . 153 GLY CA 1 1
16 37805 1 1 133 GLY H H 23.553 -2.302 -65.260 1.00 . A A . 153 GLY H 1 1
16 37806 1 1 133 GLY HA2 H 24.455 -4.289 -67.179 1.00 . A A . 153 GLY HA2 1 1
16 37807 1 1 133 GLY HA3 H 24.874 -2.577 -67.141 1.00 . A A . 153 GLY HA3 1 1
16 37808 1 1 133 GLY N N 23.810 -3.260 -65.468 1.00 . A A . 153 GLY N 1 1
16 37809 1 1 133 GLY O O 27.133 -3.049 -66.177 1.00 . A A . 153 GLY O 1 1
16 37810 1 1 134 ASP C C 28.101 -4.509 -63.637 1.00 . A A . 154 ASP C 1 1
16 37811 1 1 134 ASP CA C 27.566 -5.488 -64.707 1.00 . A A . 154 ASP CA 1 1
16 37812 1 1 134 ASP CB C 28.646 -5.890 -65.729 1.00 . A A . 154 ASP CB 1 1
16 37813 1 1 134 ASP CG C 28.232 -7.089 -66.589 1.00 . A A . 154 ASP CG 1 1
16 37814 1 1 134 ASP H H 25.508 -5.578 -65.299 1.00 . A A . 154 ASP H 1 1
16 37815 1 1 134 ASP HA H 27.292 -6.392 -64.161 1.00 . A A . 154 ASP HA 1 1
16 37816 1 1 134 ASP HB2 H 28.894 -5.034 -66.358 1.00 . A A . 154 ASP HB2 1 1
16 37817 1 1 134 ASP HB3 H 29.550 -6.167 -65.183 1.00 . A A . 154 ASP HB3 1 1
16 37818 1 1 134 ASP N N 26.344 -5.009 -65.384 1.00 . A A . 154 ASP N 1 1
16 37819 1 1 134 ASP O O 29.313 -4.338 -63.463 1.00 . A A . 154 ASP O 1 1
16 37820 1 1 134 ASP OD1 O 28.326 -8.235 -66.084 1.00 . A A . 154 ASP OD1 1 1
16 37821 1 1 134 ASP OD2 O 27.849 -6.903 -67.771 1.00 . A A . 154 ASP OD2 1 1
16 37822 1 1 135 LYS C C 27.528 -3.634 -60.506 1.00 . A A . 155 LYS C 1 1
16 37823 1 1 135 LYS CA C 27.505 -2.898 -61.845 1.00 . A A . 155 LYS CA 1 1
16 37824 1 1 135 LYS CB C 26.482 -1.741 -61.844 1.00 . A A . 155 LYS CB 1 1
16 37825 1 1 135 LYS CD C 27.592 -0.504 -63.825 1.00 . A A . 155 LYS CD 1 1
16 37826 1 1 135 LYS CE C 28.303 0.564 -62.978 1.00 . A A . 155 LYS CE 1 1
16 37827 1 1 135 LYS CG C 26.295 -1.043 -63.202 1.00 . A A . 155 LYS CG 1 1
16 37828 1 1 135 LYS H H 26.225 -4.151 -62.991 1.00 . A A . 155 LYS H 1 1
16 37829 1 1 135 LYS HA H 28.505 -2.487 -61.998 1.00 . A A . 155 LYS HA 1 1
16 37830 1 1 135 LYS HB2 H 25.513 -2.128 -61.540 1.00 . A A . 155 LYS HB2 1 1
16 37831 1 1 135 LYS HB3 H 26.781 -1.000 -61.102 1.00 . A A . 155 LYS HB3 1 1
16 37832 1 1 135 LYS HD2 H 28.276 -1.338 -63.978 1.00 . A A . 155 LYS HD2 1 1
16 37833 1 1 135 LYS HD3 H 27.362 -0.086 -64.807 1.00 . A A . 155 LYS HD3 1 1
16 37834 1 1 135 LYS HE2 H 28.535 0.146 -61.993 1.00 . A A . 155 LYS HE2 1 1
16 37835 1 1 135 LYS HE3 H 29.254 0.807 -63.463 1.00 . A A . 155 LYS HE3 1 1
16 37836 1 1 135 LYS HG2 H 25.847 -1.746 -63.903 1.00 . A A . 155 LYS HG2 1 1
16 37837 1 1 135 LYS HG3 H 25.586 -0.224 -63.079 1.00 . A A . 155 LYS HG3 1 1
16 37838 1 1 135 LYS HZ1 H 27.267 2.206 -63.733 1.00 . A A . 155 LYS HZ1 1 1
16 37839 1 1 135 LYS HZ2 H 26.627 1.636 -62.337 1.00 . A A . 155 LYS HZ2 1 1
16 37840 1 1 135 LYS HZ3 H 28.005 2.511 -62.310 1.00 . A A . 155 LYS HZ3 1 1
16 37841 1 1 135 LYS N N 27.187 -3.848 -62.918 1.00 . A A . 155 LYS N 1 1
16 37842 1 1 135 LYS NZ N 27.494 1.807 -62.830 1.00 . A A . 155 LYS NZ 1 1
16 37843 1 1 135 LYS O O 27.083 -4.778 -60.411 1.00 . A A . 155 LYS O 1 1
16 37844 1 1 136 VAL C C 26.888 -2.780 -57.257 1.00 . A A . 156 VAL C 1 1
16 37845 1 1 136 VAL CA C 27.978 -3.464 -58.079 1.00 . A A . 156 VAL CA 1 1
16 37846 1 1 136 VAL CB C 29.352 -3.341 -57.393 1.00 . A A . 156 VAL CB 1 1
16 37847 1 1 136 VAL CG1 C 30.362 -4.253 -58.094 1.00 . A A . 156 VAL CG1 1 1
16 37848 1 1 136 VAL CG2 C 29.905 -1.912 -57.360 1.00 . A A . 156 VAL CG2 1 1
16 37849 1 1 136 VAL H H 28.337 -2.020 -59.632 1.00 . A A . 156 VAL H 1 1
16 37850 1 1 136 VAL HA H 27.734 -4.523 -58.095 1.00 . A A . 156 VAL HA 1 1
16 37851 1 1 136 VAL HB H 29.251 -3.685 -56.364 1.00 . A A . 156 VAL HB 1 1
16 37852 1 1 136 VAL HG11 H 30.023 -5.286 -58.015 1.00 . A A . 156 VAL HG11 1 1
16 37853 1 1 136 VAL HG12 H 30.457 -3.987 -59.151 1.00 . A A . 156 VAL HG12 1 1
16 37854 1 1 136 VAL HG13 H 31.335 -4.169 -57.611 1.00 . A A . 156 VAL HG13 1 1
16 37855 1 1 136 VAL HG21 H 30.089 -1.547 -58.371 1.00 . A A . 156 VAL HG21 1 1
16 37856 1 1 136 VAL HG22 H 29.199 -1.251 -56.863 1.00 . A A . 156 VAL HG22 1 1
16 37857 1 1 136 VAL HG23 H 30.843 -1.895 -56.804 1.00 . A A . 156 VAL HG23 1 1
16 37858 1 1 136 VAL N N 28.000 -2.958 -59.464 1.00 . A A . 156 VAL N 1 1
16 37859 1 1 136 VAL O O 26.565 -1.611 -57.481 1.00 . A A . 156 VAL O 1 1
16 37860 1 1 137 ALA C C 26.163 -2.014 -54.351 1.00 . A A . 157 ALA C 1 1
16 37861 1 1 137 ALA CA C 25.407 -2.958 -55.302 1.00 . A A . 157 ALA CA 1 1
16 37862 1 1 137 ALA CB C 24.724 -4.109 -54.561 1.00 . A A . 157 ALA CB 1 1
16 37863 1 1 137 ALA H H 26.607 -4.478 -56.189 1.00 . A A . 157 ALA H 1 1
16 37864 1 1 137 ALA HA H 24.629 -2.385 -55.810 1.00 . A A . 157 ALA HA 1 1
16 37865 1 1 137 ALA HB1 H 24.174 -4.723 -55.270 1.00 . A A . 157 ALA HB1 1 1
16 37866 1 1 137 ALA HB2 H 25.461 -4.726 -54.047 1.00 . A A . 157 ALA HB2 1 1
16 37867 1 1 137 ALA HB3 H 24.019 -3.710 -53.830 1.00 . A A . 157 ALA HB3 1 1
16 37868 1 1 137 ALA N N 26.321 -3.510 -56.297 1.00 . A A . 157 ALA N 1 1
16 37869 1 1 137 ALA O O 26.854 -2.461 -53.431 1.00 . A A . 157 ALA O 1 1
16 37870 1 1 138 GLU C C 25.559 0.791 -52.689 1.00 . A A . 158 GLU C 1 1
16 37871 1 1 138 GLU CA C 26.617 0.313 -53.694 1.00 . A A . 158 GLU CA 1 1
16 37872 1 1 138 GLU CB C 27.207 1.494 -54.487 1.00 . A A . 158 GLU CB 1 1
16 37873 1 1 138 GLU CD C 29.366 2.593 -55.235 1.00 . A A . 158 GLU CD 1 1
16 37874 1 1 138 GLU CG C 28.718 1.314 -54.684 1.00 . A A . 158 GLU CG 1 1
16 37875 1 1 138 GLU H H 25.550 -0.393 -55.402 1.00 . A A . 158 GLU H 1 1
16 37876 1 1 138 GLU HA H 27.422 -0.129 -53.104 1.00 . A A . 158 GLU HA 1 1
16 37877 1 1 138 GLU HB2 H 26.715 1.576 -55.457 1.00 . A A . 158 GLU HB2 1 1
16 37878 1 1 138 GLU HB3 H 27.032 2.425 -53.948 1.00 . A A . 158 GLU HB3 1 1
16 37879 1 1 138 GLU HG2 H 29.181 1.066 -53.726 1.00 . A A . 158 GLU HG2 1 1
16 37880 1 1 138 GLU HG3 H 28.894 0.481 -55.365 1.00 . A A . 158 GLU HG3 1 1
16 37881 1 1 138 GLU N N 26.080 -0.705 -54.598 1.00 . A A . 158 GLU N 1 1
16 37882 1 1 138 GLU O O 24.370 0.938 -52.999 1.00 . A A . 158 GLU O 1 1
16 37883 1 1 138 GLU OE1 O 29.309 2.823 -56.467 1.00 . A A . 158 GLU OE1 1 1
16 37884 1 1 138 GLU OE2 O 29.914 3.394 -54.443 1.00 . A A . 158 GLU OE2 1 1
16 37885 1 1 139 TYR C C 25.847 2.620 -49.571 1.00 . A A . 159 TYR C 1 1
16 37886 1 1 139 TYR CA C 25.255 1.410 -50.295 1.00 . A A . 159 TYR CA 1 1
16 37887 1 1 139 TYR CB C 25.230 0.194 -49.363 1.00 . A A . 159 TYR CB 1 1
16 37888 1 1 139 TYR CD1 C 23.120 -0.994 -50.089 1.00 . A A . 159 TYR CD1 1 1
16 37889 1 1 139 TYR CD2 C 25.255 -2.155 -50.320 1.00 . A A . 159 TYR CD2 1 1
16 37890 1 1 139 TYR CE1 C 22.447 -2.113 -50.613 1.00 . A A . 159 TYR CE1 1 1
16 37891 1 1 139 TYR CE2 C 24.582 -3.282 -50.828 1.00 . A A . 159 TYR CE2 1 1
16 37892 1 1 139 TYR CG C 24.521 -1.015 -49.938 1.00 . A A . 159 TYR CG 1 1
16 37893 1 1 139 TYR CZ C 23.178 -3.268 -50.965 1.00 . A A . 159 TYR CZ 1 1
16 37894 1 1 139 TYR H H 27.036 0.972 -51.338 1.00 . A A . 159 TYR H 1 1
16 37895 1 1 139 TYR HA H 24.237 1.658 -50.579 1.00 . A A . 159 TYR HA 1 1
16 37896 1 1 139 TYR HB2 H 26.254 -0.074 -49.096 1.00 . A A . 159 TYR HB2 1 1
16 37897 1 1 139 TYR HB3 H 24.725 0.480 -48.447 1.00 . A A . 159 TYR HB3 1 1
16 37898 1 1 139 TYR HD1 H 22.561 -0.123 -49.785 1.00 . A A . 159 TYR HD1 1 1
16 37899 1 1 139 TYR HD2 H 26.333 -2.164 -50.219 1.00 . A A . 159 TYR HD2 1 1
16 37900 1 1 139 TYR HE1 H 21.375 -2.102 -50.728 1.00 . A A . 159 TYR HE1 1 1
16 37901 1 1 139 TYR HE2 H 25.131 -4.162 -51.123 1.00 . A A . 159 TYR HE2 1 1
16 37902 1 1 139 TYR HH H 21.585 -4.206 -51.536 1.00 . A A . 159 TYR HH 1 1
16 37903 1 1 139 TYR N N 26.042 1.073 -51.480 1.00 . A A . 159 TYR N 1 1
16 37904 1 1 139 TYR O O 26.967 3.030 -49.876 1.00 . A A . 159 TYR O 1 1
16 37905 1 1 139 TYR OH O 22.526 -4.368 -51.425 1.00 . A A . 159 TYR OH 1 1
16 37906 1 1 140 ALA C C 25.085 4.174 -46.360 1.00 . A A . 160 ALA C 1 1
16 37907 1 1 140 ALA CA C 25.597 4.301 -47.799 1.00 . A A . 160 ALA CA 1 1
16 37908 1 1 140 ALA CB C 25.186 5.631 -48.453 1.00 . A A . 160 ALA CB 1 1
16 37909 1 1 140 ALA H H 24.250 2.739 -48.318 1.00 . A A . 160 ALA H 1 1
16 37910 1 1 140 ALA HA H 26.677 4.274 -47.783 1.00 . A A . 160 ALA HA 1 1
16 37911 1 1 140 ALA HB1 H 25.604 5.697 -49.458 1.00 . A A . 160 ALA HB1 1 1
16 37912 1 1 140 ALA HB2 H 24.102 5.709 -48.516 1.00 . A A . 160 ALA HB2 1 1
16 37913 1 1 140 ALA HB3 H 25.572 6.467 -47.868 1.00 . A A . 160 ALA HB3 1 1
16 37914 1 1 140 ALA N N 25.126 3.177 -48.596 1.00 . A A . 160 ALA N 1 1
16 37915 1 1 140 ALA O O 23.897 3.915 -46.143 1.00 . A A . 160 ALA O 1 1
16 37916 1 1 141 ILE C C 26.129 5.678 -43.324 1.00 . A A . 161 ILE C 1 1
16 37917 1 1 141 ILE CA C 25.622 4.377 -43.953 1.00 . A A . 161 ILE CA 1 1
16 37918 1 1 141 ILE CB C 26.149 3.116 -43.225 1.00 . A A . 161 ILE CB 1 1
16 37919 1 1 141 ILE CD1 C 26.167 0.531 -43.248 1.00 . A A . 161 ILE CD1 1 1
16 37920 1 1 141 ILE CG1 C 25.635 1.820 -43.889 1.00 . A A . 161 ILE CG1 1 1
16 37921 1 1 141 ILE CG2 C 25.743 3.162 -41.742 1.00 . A A . 161 ILE CG2 1 1
16 37922 1 1 141 ILE H H 26.946 4.540 -45.627 1.00 . A A . 161 ILE H 1 1
16 37923 1 1 141 ILE HA H 24.545 4.367 -43.873 1.00 . A A . 161 ILE HA 1 1
16 37924 1 1 141 ILE HB H 27.233 3.100 -43.273 1.00 . A A . 161 ILE HB 1 1
16 37925 1 1 141 ILE HD11 H 27.250 0.589 -43.135 1.00 . A A . 161 ILE HD11 1 1
16 37926 1 1 141 ILE HD12 H 25.702 0.379 -42.275 1.00 . A A . 161 ILE HD12 1 1
16 37927 1 1 141 ILE HD13 H 25.922 -0.319 -43.884 1.00 . A A . 161 ILE HD13 1 1
16 37928 1 1 141 ILE HG12 H 24.546 1.810 -43.853 1.00 . A A . 161 ILE HG12 1 1
16 37929 1 1 141 ILE HG13 H 25.944 1.805 -44.934 1.00 . A A . 161 ILE HG13 1 1
16 37930 1 1 141 ILE HG21 H 26.147 4.044 -41.255 1.00 . A A . 161 ILE HG21 1 1
16 37931 1 1 141 ILE HG22 H 24.666 3.193 -41.646 1.00 . A A . 161 ILE HG22 1 1
16 37932 1 1 141 ILE HG23 H 26.128 2.292 -41.216 1.00 . A A . 161 ILE HG23 1 1
16 37933 1 1 141 ILE N N 25.971 4.373 -45.380 1.00 . A A . 161 ILE N 1 1
16 37934 1 1 141 ILE O O 27.220 6.131 -43.656 1.00 . A A . 161 ILE O 1 1
16 37935 1 1 142 SER C C 26.917 7.224 -40.810 1.00 . A A . 162 SER C 1 1
16 37936 1 1 142 SER CA C 25.736 7.531 -41.735 1.00 . A A . 162 SER CA 1 1
16 37937 1 1 142 SER CB C 24.552 8.115 -40.944 1.00 . A A . 162 SER CB 1 1
16 37938 1 1 142 SER H H 24.446 5.925 -42.211 1.00 . A A . 162 SER H 1 1
16 37939 1 1 142 SER HA H 26.051 8.279 -42.464 1.00 . A A . 162 SER HA 1 1
16 37940 1 1 142 SER HB2 H 24.331 7.483 -40.080 1.00 . A A . 162 SER HB2 1 1
16 37941 1 1 142 SER HB3 H 24.820 9.107 -40.582 1.00 . A A . 162 SER HB3 1 1
16 37942 1 1 142 SER HG H 23.553 8.825 -42.468 1.00 . A A . 162 SER HG 1 1
16 37943 1 1 142 SER N N 25.345 6.312 -42.447 1.00 . A A . 162 SER N 1 1
16 37944 1 1 142 SER O O 26.735 6.703 -39.709 1.00 . A A . 162 SER O 1 1
16 37945 1 1 142 SER OG O 23.387 8.200 -41.750 1.00 . A A . 162 SER OG 1 1
16 37946 1 1 143 LEU C C 29.307 8.039 -39.131 1.00 . A A . 163 LEU C 1 1
16 37947 1 1 143 LEU CA C 29.379 7.352 -40.499 1.00 . A A . 163 LEU CA 1 1
16 37948 1 1 143 LEU CB C 30.560 7.806 -41.379 1.00 . A A . 163 LEU CB 1 1
16 37949 1 1 143 LEU CD1 C 33.070 7.785 -41.493 1.00 . A A . 163 LEU CD1 1 1
16 37950 1 1 143 LEU CD2 C 31.963 9.628 -40.316 1.00 . A A . 163 LEU CD2 1 1
16 37951 1 1 143 LEU CG C 31.864 8.134 -40.624 1.00 . A A . 163 LEU CG 1 1
16 37952 1 1 143 LEU H H 28.197 7.976 -42.167 1.00 . A A . 163 LEU H 1 1
16 37953 1 1 143 LEU HA H 29.519 6.293 -40.299 1.00 . A A . 163 LEU HA 1 1
16 37954 1 1 143 LEU HB2 H 30.749 6.999 -42.084 1.00 . A A . 163 LEU HB2 1 1
16 37955 1 1 143 LEU HB3 H 30.280 8.677 -41.970 1.00 . A A . 163 LEU HB3 1 1
16 37956 1 1 143 LEU HD11 H 33.089 6.713 -41.688 1.00 . A A . 163 LEU HD11 1 1
16 37957 1 1 143 LEU HD12 H 33.001 8.320 -42.440 1.00 . A A . 163 LEU HD12 1 1
16 37958 1 1 143 LEU HD13 H 33.993 8.069 -40.989 1.00 . A A . 163 LEU HD13 1 1
16 37959 1 1 143 LEU HD21 H 32.029 10.191 -41.244 1.00 . A A . 163 LEU HD21 1 1
16 37960 1 1 143 LEU HD22 H 31.086 9.978 -39.775 1.00 . A A . 163 LEU HD22 1 1
16 37961 1 1 143 LEU HD23 H 32.854 9.824 -39.724 1.00 . A A . 163 LEU HD23 1 1
16 37962 1 1 143 LEU HG H 31.916 7.574 -39.691 1.00 . A A . 163 LEU HG 1 1
16 37963 1 1 143 LEU N N 28.136 7.531 -41.261 1.00 . A A . 163 LEU N 1 1
16 37964 1 1 143 LEU O O 29.839 7.537 -38.142 1.00 . A A . 163 LEU O 1 1
16 37965 1 1 144 GLU C C 27.543 9.115 -36.789 1.00 . A A . 164 GLU C 1 1
16 37966 1 1 144 GLU CA C 28.403 9.890 -37.803 1.00 . A A . 164 GLU CA 1 1
16 37967 1 1 144 GLU CB C 27.804 11.272 -38.108 1.00 . A A . 164 GLU CB 1 1
16 37968 1 1 144 GLU CD C 28.279 13.425 -39.420 1.00 . A A . 164 GLU CD 1 1
16 37969 1 1 144 GLU CG C 28.875 12.206 -38.698 1.00 . A A . 164 GLU CG 1 1
16 37970 1 1 144 GLU H H 28.141 9.486 -39.903 1.00 . A A . 164 GLU H 1 1
16 37971 1 1 144 GLU HA H 29.388 10.019 -37.350 1.00 . A A . 164 GLU HA 1 1
16 37972 1 1 144 GLU HB2 H 26.974 11.150 -38.805 1.00 . A A . 164 GLU HB2 1 1
16 37973 1 1 144 GLU HB3 H 27.419 11.719 -37.191 1.00 . A A . 164 GLU HB3 1 1
16 37974 1 1 144 GLU HG2 H 29.518 12.539 -37.879 1.00 . A A . 164 GLU HG2 1 1
16 37975 1 1 144 GLU HG3 H 29.499 11.656 -39.402 1.00 . A A . 164 GLU HG3 1 1
16 37976 1 1 144 GLU N N 28.587 9.156 -39.055 1.00 . A A . 164 GLU N 1 1
16 37977 1 1 144 GLU O O 27.793 9.204 -35.590 1.00 . A A . 164 GLU O 1 1
16 37978 1 1 144 GLU OE1 O 27.537 13.252 -40.418 1.00 . A A . 164 GLU OE1 1 1
16 37979 1 1 144 GLU OE2 O 28.579 14.576 -39.019 1.00 . A A . 164 GLU OE2 1 1
16 37980 1 1 145 GLU C C 26.489 6.099 -36.062 1.00 . A A . 165 GLU C 1 1
16 37981 1 1 145 GLU CA C 25.778 7.426 -36.371 1.00 . A A . 165 GLU CA 1 1
16 37982 1 1 145 GLU CB C 24.399 7.145 -36.987 1.00 . A A . 165 GLU CB 1 1
16 37983 1 1 145 GLU CD C 22.094 8.169 -37.430 1.00 . A A . 165 GLU CD 1 1
16 37984 1 1 145 GLU CG C 23.600 8.434 -37.231 1.00 . A A . 165 GLU CG 1 1
16 37985 1 1 145 GLU H H 26.443 8.228 -38.239 1.00 . A A . 165 GLU H 1 1
16 37986 1 1 145 GLU HA H 25.614 7.920 -35.414 1.00 . A A . 165 GLU HA 1 1
16 37987 1 1 145 GLU HB2 H 24.507 6.598 -37.924 1.00 . A A . 165 GLU HB2 1 1
16 37988 1 1 145 GLU HB3 H 23.856 6.517 -36.283 1.00 . A A . 165 GLU HB3 1 1
16 37989 1 1 145 GLU HG2 H 23.727 9.096 -36.377 1.00 . A A . 165 GLU HG2 1 1
16 37990 1 1 145 GLU HG3 H 24.012 8.947 -38.104 1.00 . A A . 165 GLU HG3 1 1
16 37991 1 1 145 GLU N N 26.572 8.311 -37.240 1.00 . A A . 165 GLU N 1 1
16 37992 1 1 145 GLU O O 26.288 5.523 -34.992 1.00 . A A . 165 GLU O 1 1
16 37993 1 1 145 GLU OE1 O 21.439 7.629 -36.505 1.00 . A A . 165 GLU OE1 1 1
16 37994 1 1 145 GLU OE2 O 21.541 8.544 -38.492 1.00 . A A . 165 GLU OE2 1 1
16 37995 1 1 146 LEU C C 29.190 4.740 -35.561 1.00 . A A . 166 LEU C 1 1
16 37996 1 1 146 LEU CA C 28.228 4.475 -36.724 1.00 . A A . 166 LEU CA 1 1
16 37997 1 1 146 LEU CB C 28.992 4.152 -38.015 1.00 . A A . 166 LEU CB 1 1
16 37998 1 1 146 LEU CD1 C 28.731 3.680 -40.457 1.00 . A A . 166 LEU CD1 1 1
16 37999 1 1 146 LEU CD2 C 28.029 1.951 -38.760 1.00 . A A . 166 LEU CD2 1 1
16 38000 1 1 146 LEU CG C 28.126 3.447 -39.070 1.00 . A A . 166 LEU CG 1 1
16 38001 1 1 146 LEU H H 27.470 6.144 -37.830 1.00 . A A . 166 LEU H 1 1
16 38002 1 1 146 LEU HA H 27.617 3.617 -36.443 1.00 . A A . 166 LEU HA 1 1
16 38003 1 1 146 LEU HB2 H 29.389 5.076 -38.423 1.00 . A A . 166 LEU HB2 1 1
16 38004 1 1 146 LEU HB3 H 29.844 3.515 -37.782 1.00 . A A . 166 LEU HB3 1 1
16 38005 1 1 146 LEU HD11 H 28.292 4.571 -40.899 1.00 . A A . 166 LEU HD11 1 1
16 38006 1 1 146 LEU HD12 H 29.799 3.847 -40.382 1.00 . A A . 166 LEU HD12 1 1
16 38007 1 1 146 LEU HD13 H 28.535 2.833 -41.114 1.00 . A A . 166 LEU HD13 1 1
16 38008 1 1 146 LEU HD21 H 29.020 1.509 -38.695 1.00 . A A . 166 LEU HD21 1 1
16 38009 1 1 146 LEU HD22 H 27.517 1.800 -37.811 1.00 . A A . 166 LEU HD22 1 1
16 38010 1 1 146 LEU HD23 H 27.473 1.441 -39.544 1.00 . A A . 166 LEU HD23 1 1
16 38011 1 1 146 LEU HG H 27.120 3.864 -39.067 1.00 . A A . 166 LEU HG 1 1
16 38012 1 1 146 LEU N N 27.362 5.632 -36.960 1.00 . A A . 166 LEU N 1 1
16 38013 1 1 146 LEU O O 29.217 3.963 -34.609 1.00 . A A . 166 LEU O 1 1
16 38014 1 1 147 LYS C C 30.205 6.232 -33.106 1.00 . A A . 167 LYS C 1 1
16 38015 1 1 147 LYS CA C 30.833 6.302 -34.507 1.00 . A A . 167 LYS CA 1 1
16 38016 1 1 147 LYS CB C 31.291 7.740 -34.806 1.00 . A A . 167 LYS CB 1 1
16 38017 1 1 147 LYS CD C 32.450 9.309 -36.399 1.00 . A A . 167 LYS CD 1 1
16 38018 1 1 147 LYS CE C 33.911 9.658 -36.702 1.00 . A A . 167 LYS CE 1 1
16 38019 1 1 147 LYS CG C 32.307 7.844 -35.949 1.00 . A A . 167 LYS CG 1 1
16 38020 1 1 147 LYS H H 29.836 6.465 -36.402 1.00 . A A . 167 LYS H 1 1
16 38021 1 1 147 LYS HA H 31.707 5.647 -34.492 1.00 . A A . 167 LYS HA 1 1
16 38022 1 1 147 LYS HB2 H 30.418 8.341 -35.054 1.00 . A A . 167 LYS HB2 1 1
16 38023 1 1 147 LYS HB3 H 31.751 8.161 -33.909 1.00 . A A . 167 LYS HB3 1 1
16 38024 1 1 147 LYS HD2 H 31.839 9.471 -37.288 1.00 . A A . 167 LYS HD2 1 1
16 38025 1 1 147 LYS HD3 H 32.096 9.975 -35.611 1.00 . A A . 167 LYS HD3 1 1
16 38026 1 1 147 LYS HE2 H 34.504 9.398 -35.819 1.00 . A A . 167 LYS HE2 1 1
16 38027 1 1 147 LYS HE3 H 34.270 9.049 -37.540 1.00 . A A . 167 LYS HE3 1 1
16 38028 1 1 147 LYS HG2 H 33.264 7.457 -35.595 1.00 . A A . 167 LYS HG2 1 1
16 38029 1 1 147 LYS HG3 H 31.981 7.246 -36.798 1.00 . A A . 167 LYS HG3 1 1
16 38030 1 1 147 LYS HZ1 H 33.584 11.372 -37.851 1.00 . A A . 167 LYS HZ1 1 1
16 38031 1 1 147 LYS HZ2 H 33.723 11.683 -36.249 1.00 . A A . 167 LYS HZ2 1 1
16 38032 1 1 147 LYS HZ3 H 35.051 11.344 -37.132 1.00 . A A . 167 LYS HZ3 1 1
16 38033 1 1 147 LYS N N 29.914 5.870 -35.580 1.00 . A A . 167 LYS N 1 1
16 38034 1 1 147 LYS NZ N 34.074 11.108 -37.005 1.00 . A A . 167 LYS NZ 1 1
16 38035 1 1 147 LYS O O 30.833 5.728 -32.173 1.00 . A A . 167 LYS O 1 1
16 38036 1 1 148 LYS C C 27.889 5.347 -31.095 1.00 . A A . 168 LYS C 1 1
16 38037 1 1 148 LYS CA C 28.181 6.725 -31.707 1.00 . A A . 168 LYS CA 1 1
16 38038 1 1 148 LYS CB C 26.858 7.485 -31.932 1.00 . A A . 168 LYS CB 1 1
16 38039 1 1 148 LYS CD C 25.762 9.623 -32.768 1.00 . A A . 168 LYS CD 1 1
16 38040 1 1 148 LYS CE C 26.063 10.967 -33.444 1.00 . A A . 168 LYS CE 1 1
16 38041 1 1 148 LYS CG C 27.070 8.959 -32.311 1.00 . A A . 168 LYS CG 1 1
16 38042 1 1 148 LYS H H 28.520 7.065 -33.805 1.00 . A A . 168 LYS H 1 1
16 38043 1 1 148 LYS HA H 28.776 7.257 -30.963 1.00 . A A . 168 LYS HA 1 1
16 38044 1 1 148 LYS HB2 H 26.297 6.984 -32.723 1.00 . A A . 168 LYS HB2 1 1
16 38045 1 1 148 LYS HB3 H 26.260 7.448 -31.021 1.00 . A A . 168 LYS HB3 1 1
16 38046 1 1 148 LYS HD2 H 25.253 8.976 -33.481 1.00 . A A . 168 LYS HD2 1 1
16 38047 1 1 148 LYS HD3 H 25.110 9.778 -31.907 1.00 . A A . 168 LYS HD3 1 1
16 38048 1 1 148 LYS HE2 H 26.526 11.638 -32.712 1.00 . A A . 168 LYS HE2 1 1
16 38049 1 1 148 LYS HE3 H 26.793 10.799 -34.244 1.00 . A A . 168 LYS HE3 1 1
16 38050 1 1 148 LYS HG2 H 27.473 9.500 -31.455 1.00 . A A . 168 LYS HG2 1 1
16 38051 1 1 148 LYS HG3 H 27.793 9.019 -33.119 1.00 . A A . 168 LYS HG3 1 1
16 38052 1 1 148 LYS HZ1 H 24.399 10.998 -34.701 1.00 . A A . 168 LYS HZ1 1 1
16 38053 1 1 148 LYS HZ2 H 24.157 11.787 -33.288 1.00 . A A . 168 LYS HZ2 1 1
16 38054 1 1 148 LYS HZ3 H 25.055 12.474 -34.463 1.00 . A A . 168 LYS HZ3 1 1
16 38055 1 1 148 LYS N N 28.950 6.680 -32.973 1.00 . A A . 168 LYS N 1 1
16 38056 1 1 148 LYS NZ N 24.837 11.594 -34.011 1.00 . A A . 168 LYS NZ 1 1
16 38057 1 1 148 LYS O O 27.639 5.261 -29.892 1.00 . A A . 168 LYS O 1 1
16 38058 1 1 149 ASN C C 28.785 1.910 -31.657 1.00 . A A . 169 ASN C 1 1
16 38059 1 1 149 ASN CA C 27.612 2.906 -31.500 1.00 . A A . 169 ASN CA 1 1
16 38060 1 1 149 ASN CB C 26.393 2.460 -32.319 1.00 . A A . 169 ASN CB 1 1
16 38061 1 1 149 ASN CG C 25.155 3.292 -32.038 1.00 . A A . 169 ASN CG 1 1
16 38062 1 1 149 ASN H H 28.080 4.456 -32.886 1.00 . A A . 169 ASN H 1 1
16 38063 1 1 149 ASN HA H 27.332 2.884 -30.444 1.00 . A A . 169 ASN HA 1 1
16 38064 1 1 149 ASN HB2 H 26.626 2.491 -33.386 1.00 . A A . 169 ASN HB2 1 1
16 38065 1 1 149 ASN HB3 H 26.163 1.435 -32.051 1.00 . A A . 169 ASN HB3 1 1
16 38066 1 1 149 ASN HD21 H 25.506 4.544 -33.602 1.00 . A A . 169 ASN HD21 1 1
16 38067 1 1 149 ASN HD22 H 24.100 4.890 -32.614 1.00 . A A . 169 ASN HD22 1 1
16 38068 1 1 149 ASN N N 27.941 4.281 -31.898 1.00 . A A . 169 ASN N 1 1
16 38069 1 1 149 ASN ND2 N 24.894 4.312 -32.824 1.00 . A A . 169 ASN ND2 1 1
16 38070 1 1 149 ASN O O 28.700 0.776 -31.179 1.00 . A A . 169 ASN O 1 1
16 38071 1 1 149 ASN OD1 O 24.413 3.042 -31.098 1.00 . A A . 169 ASN OD1 1 1
16 38072 1 1 150 LEU C C 32.080 1.532 -31.397 1.00 . A A . 170 LEU C 1 1
16 38073 1 1 150 LEU CA C 31.078 1.509 -32.563 1.00 . A A . 170 LEU CA 1 1
16 38074 1 1 150 LEU CB C 31.754 2.038 -33.841 1.00 . A A . 170 LEU CB 1 1
16 38075 1 1 150 LEU CD1 C 31.934 2.050 -36.339 1.00 . A A . 170 LEU CD1 1 1
16 38076 1 1 150 LEU CD2 C 31.545 -0.098 -35.212 1.00 . A A . 170 LEU CD2 1 1
16 38077 1 1 150 LEU CG C 31.238 1.401 -35.145 1.00 . A A . 170 LEU CG 1 1
16 38078 1 1 150 LEU H H 29.917 3.296 -32.582 1.00 . A A . 170 LEU H 1 1
16 38079 1 1 150 LEU HA H 30.792 0.470 -32.715 1.00 . A A . 170 LEU HA 1 1
16 38080 1 1 150 LEU HB2 H 31.639 3.121 -33.894 1.00 . A A . 170 LEU HB2 1 1
16 38081 1 1 150 LEU HB3 H 32.820 1.847 -33.770 1.00 . A A . 170 LEU HB3 1 1
16 38082 1 1 150 LEU HD11 H 31.720 3.116 -36.350 1.00 . A A . 170 LEU HD11 1 1
16 38083 1 1 150 LEU HD12 H 33.009 1.896 -36.272 1.00 . A A . 170 LEU HD12 1 1
16 38084 1 1 150 LEU HD13 H 31.569 1.604 -37.261 1.00 . A A . 170 LEU HD13 1 1
16 38085 1 1 150 LEU HD21 H 31.370 -0.472 -36.222 1.00 . A A . 170 LEU HD21 1 1
16 38086 1 1 150 LEU HD22 H 32.584 -0.265 -34.942 1.00 . A A . 170 LEU HD22 1 1
16 38087 1 1 150 LEU HD23 H 30.905 -0.652 -34.527 1.00 . A A . 170 LEU HD23 1 1
16 38088 1 1 150 LEU HG H 30.163 1.547 -35.240 1.00 . A A . 170 LEU HG 1 1
16 38089 1 1 150 LEU N N 29.888 2.328 -32.290 1.00 . A A . 170 LEU N 1 1
16 38090 1 1 150 LEU O O 32.830 0.571 -31.197 1.00 . A A . 170 LEU O 1 1
16 38091 1 1 151 LYS C C 32.617 1.851 -28.318 1.00 . A A . 171 LYS C 1 1
16 38092 1 1 151 LYS CA C 32.895 2.868 -29.439 1.00 . A A . 171 LYS CA 1 1
16 38093 1 1 151 LYS CB C 32.647 4.309 -28.974 1.00 . A A . 171 LYS CB 1 1
16 38094 1 1 151 LYS CD C 33.016 6.783 -29.604 1.00 . A A . 171 LYS CD 1 1
16 38095 1 1 151 LYS CE C 33.444 7.379 -28.252 1.00 . A A . 171 LYS CE 1 1
16 38096 1 1 151 LYS CG C 33.423 5.320 -29.835 1.00 . A A . 171 LYS CG 1 1
16 38097 1 1 151 LYS H H 31.434 3.364 -30.906 1.00 . A A . 171 LYS H 1 1
16 38098 1 1 151 LYS HA H 33.949 2.763 -29.690 1.00 . A A . 171 LYS HA 1 1
16 38099 1 1 151 LYS HB2 H 31.578 4.528 -29.005 1.00 . A A . 171 LYS HB2 1 1
16 38100 1 1 151 LYS HB3 H 32.979 4.388 -27.948 1.00 . A A . 171 LYS HB3 1 1
16 38101 1 1 151 LYS HD2 H 33.503 7.371 -30.383 1.00 . A A . 171 LYS HD2 1 1
16 38102 1 1 151 LYS HD3 H 31.940 6.892 -29.741 1.00 . A A . 171 LYS HD3 1 1
16 38103 1 1 151 LYS HE2 H 34.471 7.069 -28.031 1.00 . A A . 171 LYS HE2 1 1
16 38104 1 1 151 LYS HE3 H 33.449 8.469 -28.357 1.00 . A A . 171 LYS HE3 1 1
16 38105 1 1 151 LYS HG2 H 34.492 5.208 -29.645 1.00 . A A . 171 LYS HG2 1 1
16 38106 1 1 151 LYS HG3 H 33.249 5.094 -30.887 1.00 . A A . 171 LYS HG3 1 1
16 38107 1 1 151 LYS HZ1 H 31.576 7.257 -27.335 1.00 . A A . 171 LYS HZ1 1 1
16 38108 1 1 151 LYS HZ2 H 32.578 6.030 -26.910 1.00 . A A . 171 LYS HZ2 1 1
16 38109 1 1 151 LYS HZ3 H 32.795 7.515 -26.283 1.00 . A A . 171 LYS HZ3 1 1
16 38110 1 1 151 LYS N N 32.086 2.638 -30.644 1.00 . A A . 171 LYS N 1 1
16 38111 1 1 151 LYS NZ N 32.536 7.016 -27.127 1.00 . A A . 171 LYS NZ 1 1
16 38112 1 1 151 LYS O O 33.596 1.291 -27.775 1.00 . A A . 171 LYS O 1 1
17 38113 1 1 1 LYS C C 4.247 -0.518 -18.722 1.00 . A A . 21 LYS C 1 1
17 38114 1 1 1 LYS CA C 3.613 -1.659 -17.892 1.00 . A A . 21 LYS CA 1 1
17 38115 1 1 1 LYS CB C 2.981 -2.767 -18.774 1.00 . A A . 21 LYS CB 1 1
17 38116 1 1 1 LYS CD C 3.283 -4.818 -20.220 1.00 . A A . 21 LYS CD 1 1
17 38117 1 1 1 LYS CE C 4.221 -5.928 -20.716 1.00 . A A . 21 LYS CE 1 1
17 38118 1 1 1 LYS CG C 4.002 -3.749 -19.379 1.00 . A A . 21 LYS CG 1 1
17 38119 1 1 1 LYS H1 H 3.011 -0.564 -16.214 1.00 . A A . 21 LYS H1 1 1
17 38120 1 1 1 LYS HA H 4.422 -2.118 -17.321 1.00 . A A . 21 LYS HA 1 1
17 38121 1 1 1 LYS HB2 H 2.298 -3.357 -18.159 1.00 . A A . 21 LYS HB2 1 1
17 38122 1 1 1 LYS HB3 H 2.392 -2.310 -19.573 1.00 . A A . 21 LYS HB3 1 1
17 38123 1 1 1 LYS HD2 H 2.513 -5.286 -19.603 1.00 . A A . 21 LYS HD2 1 1
17 38124 1 1 1 LYS HD3 H 2.790 -4.346 -21.073 1.00 . A A . 21 LYS HD3 1 1
17 38125 1 1 1 LYS HE2 H 4.769 -6.338 -19.863 1.00 . A A . 21 LYS HE2 1 1
17 38126 1 1 1 LYS HE3 H 3.606 -6.733 -21.130 1.00 . A A . 21 LYS HE3 1 1
17 38127 1 1 1 LYS HG2 H 4.711 -3.217 -20.010 1.00 . A A . 21 LYS HG2 1 1
17 38128 1 1 1 LYS HG3 H 4.551 -4.236 -18.572 1.00 . A A . 21 LYS HG3 1 1
17 38129 1 1 1 LYS HZ1 H 4.684 -5.066 -22.553 1.00 . A A . 21 LYS HZ1 1 1
17 38130 1 1 1 LYS HZ2 H 5.801 -4.749 -21.393 1.00 . A A . 21 LYS HZ2 1 1
17 38131 1 1 1 LYS HZ3 H 5.742 -6.219 -22.097 1.00 . A A . 21 LYS HZ3 1 1
17 38132 1 1 1 LYS N N 2.596 -1.156 -16.920 1.00 . A A . 21 LYS N 1 1
17 38133 1 1 1 LYS NZ N 5.173 -5.454 -21.756 1.00 . A A . 21 LYS NZ 1 1
17 38134 1 1 1 LYS O O 4.472 -0.662 -19.928 1.00 . A A . 21 LYS O 1 1
17 38135 1 1 2 ILE C C 6.728 1.392 -18.963 1.00 . A A . 22 ILE C 1 1
17 38136 1 1 2 ILE CA C 5.244 1.749 -18.796 1.00 . A A . 22 ILE CA 1 1
17 38137 1 1 2 ILE CB C 5.061 3.084 -18.030 1.00 . A A . 22 ILE CB 1 1
17 38138 1 1 2 ILE CD1 C 2.716 3.555 -19.086 1.00 . A A . 22 ILE CD1 1 1
17 38139 1 1 2 ILE CG1 C 3.574 3.462 -17.815 1.00 . A A . 22 ILE CG1 1 1
17 38140 1 1 2 ILE CG2 C 5.788 4.239 -18.749 1.00 . A A . 22 ILE CG2 1 1
17 38141 1 1 2 ILE H H 4.430 0.724 -17.113 1.00 . A A . 22 ILE H 1 1
17 38142 1 1 2 ILE HA H 4.815 1.878 -19.792 1.00 . A A . 22 ILE HA 1 1
17 38143 1 1 2 ILE HB H 5.513 2.980 -17.042 1.00 . A A . 22 ILE HB 1 1
17 38144 1 1 2 ILE HD11 H 3.137 4.280 -19.782 1.00 . A A . 22 ILE HD11 1 1
17 38145 1 1 2 ILE HD12 H 2.646 2.581 -19.570 1.00 . A A . 22 ILE HD12 1 1
17 38146 1 1 2 ILE HD13 H 1.710 3.879 -18.816 1.00 . A A . 22 ILE HD13 1 1
17 38147 1 1 2 ILE HG12 H 3.115 2.729 -17.150 1.00 . A A . 22 ILE HG12 1 1
17 38148 1 1 2 ILE HG13 H 3.529 4.423 -17.301 1.00 . A A . 22 ILE HG13 1 1
17 38149 1 1 2 ILE HG21 H 6.866 4.082 -18.720 1.00 . A A . 22 ILE HG21 1 1
17 38150 1 1 2 ILE HG22 H 5.467 4.311 -19.789 1.00 . A A . 22 ILE HG22 1 1
17 38151 1 1 2 ILE HG23 H 5.576 5.183 -18.246 1.00 . A A . 22 ILE HG23 1 1
17 38152 1 1 2 ILE N N 4.552 0.640 -18.112 1.00 . A A . 22 ILE N 1 1
17 38153 1 1 2 ILE O O 7.420 1.103 -17.982 1.00 . A A . 22 ILE O 1 1
17 38154 1 1 3 HIS C C 9.094 2.439 -21.412 1.00 . A A . 23 HIS C 1 1
17 38155 1 1 3 HIS CA C 8.618 1.251 -20.568 1.00 . A A . 23 HIS CA 1 1
17 38156 1 1 3 HIS CB C 8.799 -0.073 -21.328 1.00 . A A . 23 HIS CB 1 1
17 38157 1 1 3 HIS CD2 C 7.607 -2.174 -20.445 1.00 . A A . 23 HIS CD2 1 1
17 38158 1 1 3 HIS CE1 C 9.117 -2.909 -19.022 1.00 . A A . 23 HIS CE1 1 1
17 38159 1 1 3 HIS CG C 8.662 -1.301 -20.463 1.00 . A A . 23 HIS CG 1 1
17 38160 1 1 3 HIS H H 6.575 1.673 -20.953 1.00 . A A . 23 HIS H 1 1
17 38161 1 1 3 HIS HA H 9.235 1.211 -19.668 1.00 . A A . 23 HIS HA 1 1
17 38162 1 1 3 HIS HB2 H 8.077 -0.123 -22.146 1.00 . A A . 23 HIS HB2 1 1
17 38163 1 1 3 HIS HB3 H 9.797 -0.090 -21.772 1.00 . A A . 23 HIS HB3 1 1
17 38164 1 1 3 HIS HD1 H 10.500 -1.364 -19.361 1.00 . A A . 23 HIS HD1 1 1
17 38165 1 1 3 HIS HD2 H 6.712 -2.090 -21.050 1.00 . A A . 23 HIS HD2 1 1
17 38166 1 1 3 HIS HE1 H 9.642 -3.506 -18.283 1.00 . A A . 23 HIS HE1 1 1
17 38167 1 1 3 HIS N N 7.212 1.441 -20.204 1.00 . A A . 23 HIS N 1 1
17 38168 1 1 3 HIS ND1 N 9.595 -1.778 -19.569 1.00 . A A . 23 HIS ND1 1 1
17 38169 1 1 3 HIS NE2 N 7.900 -3.195 -19.528 1.00 . A A . 23 HIS NE2 1 1
17 38170 1 1 3 HIS O O 8.403 2.890 -22.331 1.00 . A A . 23 HIS O 1 1
17 38171 1 1 4 THR C C 12.393 3.861 -21.997 1.00 . A A . 24 THR C 1 1
17 38172 1 1 4 THR CA C 10.911 4.123 -21.709 1.00 . A A . 24 THR CA 1 1
17 38173 1 1 4 THR CB C 10.748 5.376 -20.817 1.00 . A A . 24 THR CB 1 1
17 38174 1 1 4 THR CG2 C 9.281 5.737 -20.570 1.00 . A A . 24 THR CG2 1 1
17 38175 1 1 4 THR H H 10.798 2.502 -20.336 1.00 . A A . 24 THR H 1 1
17 38176 1 1 4 THR HA H 10.430 4.332 -22.666 1.00 . A A . 24 THR HA 1 1
17 38177 1 1 4 THR HB H 11.222 6.224 -21.312 1.00 . A A . 24 THR HB 1 1
17 38178 1 1 4 THR HG1 H 12.281 5.402 -19.621 1.00 . A A . 24 THR HG1 1 1
17 38179 1 1 4 THR HG21 H 8.755 5.822 -21.521 1.00 . A A . 24 THR HG21 1 1
17 38180 1 1 4 THR HG22 H 8.800 4.973 -19.959 1.00 . A A . 24 THR HG22 1 1
17 38181 1 1 4 THR HG23 H 9.224 6.693 -20.050 1.00 . A A . 24 THR HG23 1 1
17 38182 1 1 4 THR N N 10.288 2.938 -21.094 1.00 . A A . 24 THR N 1 1
17 38183 1 1 4 THR O O 12.992 2.920 -21.467 1.00 . A A . 24 THR O 1 1
17 38184 1 1 4 THR OG1 O 11.338 5.199 -19.542 1.00 . A A . 24 THR OG1 1 1
17 38185 1 1 5 SER C C 14.997 6.000 -23.508 1.00 . A A . 25 SER C 1 1
17 38186 1 1 5 SER CA C 14.412 4.610 -23.230 1.00 . A A . 25 SER CA 1 1
17 38187 1 1 5 SER CB C 14.531 3.718 -24.473 1.00 . A A . 25 SER CB 1 1
17 38188 1 1 5 SER H H 12.459 5.462 -23.233 1.00 . A A . 25 SER H 1 1
17 38189 1 1 5 SER HA H 14.986 4.155 -22.420 1.00 . A A . 25 SER HA 1 1
17 38190 1 1 5 SER HB2 H 13.983 2.791 -24.301 1.00 . A A . 25 SER HB2 1 1
17 38191 1 1 5 SER HB3 H 14.091 4.229 -25.332 1.00 . A A . 25 SER HB3 1 1
17 38192 1 1 5 SER HG H 15.910 2.834 -25.527 1.00 . A A . 25 SER HG 1 1
17 38193 1 1 5 SER N N 12.999 4.703 -22.837 1.00 . A A . 25 SER N 1 1
17 38194 1 1 5 SER O O 14.268 6.936 -23.856 1.00 . A A . 25 SER O 1 1
17 38195 1 1 5 SER OG O 15.887 3.402 -24.742 1.00 . A A . 25 SER OG 1 1
17 38196 1 1 6 TYR C C 18.503 7.096 -24.043 1.00 . A A . 26 TYR C 1 1
17 38197 1 1 6 TYR CA C 17.059 7.379 -23.587 1.00 . A A . 26 TYR CA 1 1
17 38198 1 1 6 TYR CB C 17.014 8.237 -22.307 1.00 . A A . 26 TYR CB 1 1
17 38199 1 1 6 TYR CD1 C 16.644 10.490 -23.405 1.00 . A A . 26 TYR CD1 1 1
17 38200 1 1 6 TYR CD2 C 18.474 10.258 -21.810 1.00 . A A . 26 TYR CD2 1 1
17 38201 1 1 6 TYR CE1 C 16.993 11.838 -23.619 1.00 . A A . 26 TYR CE1 1 1
17 38202 1 1 6 TYR CE2 C 18.821 11.610 -22.013 1.00 . A A . 26 TYR CE2 1 1
17 38203 1 1 6 TYR CG C 17.388 9.696 -22.509 1.00 . A A . 26 TYR CG 1 1
17 38204 1 1 6 TYR CZ C 18.089 12.399 -22.926 1.00 . A A . 26 TYR CZ 1 1
17 38205 1 1 6 TYR H H 16.851 5.314 -23.113 1.00 . A A . 26 TYR H 1 1
17 38206 1 1 6 TYR HA H 16.570 7.926 -24.393 1.00 . A A . 26 TYR HA 1 1
17 38207 1 1 6 TYR HB2 H 15.998 8.220 -21.905 1.00 . A A . 26 TYR HB2 1 1
17 38208 1 1 6 TYR HB3 H 17.663 7.786 -21.554 1.00 . A A . 26 TYR HB3 1 1
17 38209 1 1 6 TYR HD1 H 15.800 10.065 -23.936 1.00 . A A . 26 TYR HD1 1 1
17 38210 1 1 6 TYR HD2 H 19.050 9.655 -21.119 1.00 . A A . 26 TYR HD2 1 1
17 38211 1 1 6 TYR HE1 H 16.424 12.441 -24.313 1.00 . A A . 26 TYR HE1 1 1
17 38212 1 1 6 TYR HE2 H 19.654 12.046 -21.480 1.00 . A A . 26 TYR HE2 1 1
17 38213 1 1 6 TYR HH H 17.856 14.127 -23.774 1.00 . A A . 26 TYR HH 1 1
17 38214 1 1 6 TYR N N 16.314 6.138 -23.352 1.00 . A A . 26 TYR N 1 1
17 38215 1 1 6 TYR O O 19.002 5.971 -23.921 1.00 . A A . 26 TYR O 1 1
17 38216 1 1 6 TYR OH O 18.439 13.699 -23.133 1.00 . A A . 26 TYR OH 1 1
17 38217 1 1 7 ASP C C 21.496 9.032 -24.518 1.00 . A A . 27 ASP C 1 1
17 38218 1 1 7 ASP CA C 20.523 8.031 -25.163 1.00 . A A . 27 ASP CA 1 1
17 38219 1 1 7 ASP CB C 20.421 8.285 -26.676 1.00 . A A . 27 ASP CB 1 1
17 38220 1 1 7 ASP CG C 19.881 7.065 -27.440 1.00 . A A . 27 ASP CG 1 1
17 38221 1 1 7 ASP H H 18.742 9.027 -24.558 1.00 . A A . 27 ASP H 1 1
17 38222 1 1 7 ASP HA H 20.935 7.031 -25.017 1.00 . A A . 27 ASP HA 1 1
17 38223 1 1 7 ASP HB2 H 19.787 9.154 -26.862 1.00 . A A . 27 ASP HB2 1 1
17 38224 1 1 7 ASP HB3 H 21.416 8.519 -27.059 1.00 . A A . 27 ASP HB3 1 1
17 38225 1 1 7 ASP N N 19.187 8.119 -24.557 1.00 . A A . 27 ASP N 1 1
17 38226 1 1 7 ASP O O 21.127 10.154 -24.158 1.00 . A A . 27 ASP O 1 1
17 38227 1 1 7 ASP OD1 O 18.639 6.920 -27.573 1.00 . A A . 27 ASP OD1 1 1
17 38228 1 1 7 ASP OD2 O 20.701 6.259 -27.940 1.00 . A A . 27 ASP OD2 1 1
17 38229 1 1 8 GLU C C 25.211 9.056 -24.254 1.00 . A A . 28 GLU C 1 1
17 38230 1 1 8 GLU CA C 23.813 9.366 -23.668 1.00 . A A . 28 GLU CA 1 1
17 38231 1 1 8 GLU CB C 23.732 9.008 -22.167 1.00 . A A . 28 GLU CB 1 1
17 38232 1 1 8 GLU CD C 24.025 9.762 -19.765 1.00 . A A . 28 GLU CD 1 1
17 38233 1 1 8 GLU CG C 24.296 10.098 -21.244 1.00 . A A . 28 GLU CG 1 1
17 38234 1 1 8 GLU H H 23.012 7.712 -24.740 1.00 . A A . 28 GLU H 1 1
17 38235 1 1 8 GLU HA H 23.632 10.436 -23.786 1.00 . A A . 28 GLU HA 1 1
17 38236 1 1 8 GLU HB2 H 22.685 8.864 -21.894 1.00 . A A . 28 GLU HB2 1 1
17 38237 1 1 8 GLU HB3 H 24.254 8.067 -21.987 1.00 . A A . 28 GLU HB3 1 1
17 38238 1 1 8 GLU HG2 H 25.369 10.200 -21.403 1.00 . A A . 28 GLU HG2 1 1
17 38239 1 1 8 GLU HG3 H 23.827 11.052 -21.495 1.00 . A A . 28 GLU HG3 1 1
17 38240 1 1 8 GLU N N 22.760 8.621 -24.377 1.00 . A A . 28 GLU N 1 1
17 38241 1 1 8 GLU O O 25.375 8.118 -25.042 1.00 . A A . 28 GLU O 1 1
17 38242 1 1 8 GLU OE1 O 22.938 10.117 -19.244 1.00 . A A . 28 GLU OE1 1 1
17 38243 1 1 8 GLU OE2 O 24.900 9.153 -19.104 1.00 . A A . 28 GLU OE2 1 1
17 38244 1 1 9 GLN C C 28.189 8.260 -23.876 1.00 . A A . 29 GLN C 1 1
17 38245 1 1 9 GLN CA C 27.625 9.636 -24.286 1.00 . A A . 29 GLN CA 1 1
17 38246 1 1 9 GLN CB C 28.504 10.755 -23.697 1.00 . A A . 29 GLN CB 1 1
17 38247 1 1 9 GLN CD C 28.750 12.082 -25.862 1.00 . A A . 29 GLN CD 1 1
17 38248 1 1 9 GLN CG C 28.306 12.109 -24.398 1.00 . A A . 29 GLN CG 1 1
17 38249 1 1 9 GLN H H 26.037 10.590 -23.227 1.00 . A A . 29 GLN H 1 1
17 38250 1 1 9 GLN HA H 27.671 9.686 -25.376 1.00 . A A . 29 GLN HA 1 1
17 38251 1 1 9 GLN HB2 H 28.281 10.865 -22.634 1.00 . A A . 29 GLN HB2 1 1
17 38252 1 1 9 GLN HB3 H 29.555 10.475 -23.785 1.00 . A A . 29 GLN HB3 1 1
17 38253 1 1 9 GLN HE21 H 26.962 12.750 -26.543 1.00 . A A . 29 GLN HE21 1 1
17 38254 1 1 9 GLN HE22 H 28.190 12.423 -27.761 1.00 . A A . 29 GLN HE22 1 1
17 38255 1 1 9 GLN HG2 H 27.257 12.403 -24.332 1.00 . A A . 29 GLN HG2 1 1
17 38256 1 1 9 GLN HG3 H 28.893 12.865 -23.877 1.00 . A A . 29 GLN HG3 1 1
17 38257 1 1 9 GLN N N 26.228 9.840 -23.878 1.00 . A A . 29 GLN N 1 1
17 38258 1 1 9 GLN NE2 N 27.894 12.449 -26.794 1.00 . A A . 29 GLN NE2 1 1
17 38259 1 1 9 GLN O O 27.820 7.689 -22.843 1.00 . A A . 29 GLN O 1 1
17 38260 1 1 9 GLN OE1 O 29.869 11.705 -26.201 1.00 . A A . 29 GLN OE1 1 1
17 38261 1 1 10 SER C C 31.132 6.772 -23.572 1.00 . A A . 30 SER C 1 1
17 38262 1 1 10 SER CA C 29.876 6.513 -24.427 1.00 . A A . 30 SER CA 1 1
17 38263 1 1 10 SER CB C 30.259 5.886 -25.776 1.00 . A A . 30 SER CB 1 1
17 38264 1 1 10 SER H H 29.394 8.302 -25.489 1.00 . A A . 30 SER H 1 1
17 38265 1 1 10 SER HA H 29.232 5.812 -23.896 1.00 . A A . 30 SER HA 1 1
17 38266 1 1 10 SER HB2 H 29.363 5.773 -26.389 1.00 . A A . 30 SER HB2 1 1
17 38267 1 1 10 SER HB3 H 30.951 6.549 -26.297 1.00 . A A . 30 SER HB3 1 1
17 38268 1 1 10 SER HG H 30.169 3.949 -25.560 1.00 . A A . 30 SER HG 1 1
17 38269 1 1 10 SER N N 29.127 7.755 -24.682 1.00 . A A . 30 SER N 1 1
17 38270 1 1 10 SER O O 31.720 7.858 -23.625 1.00 . A A . 30 SER O 1 1
17 38271 1 1 10 SER OG O 30.866 4.619 -25.604 1.00 . A A . 30 SER OG 1 1
17 38272 1 1 11 SER C C 33.523 4.493 -21.930 1.00 . A A . 31 SER C 1 1
17 38273 1 1 11 SER CA C 32.696 5.792 -21.874 1.00 . A A . 31 SER CA 1 1
17 38274 1 1 11 SER CB C 32.181 6.010 -20.438 1.00 . A A . 31 SER CB 1 1
17 38275 1 1 11 SER H H 31.058 4.883 -22.886 1.00 . A A . 31 SER H 1 1
17 38276 1 1 11 SER HA H 33.362 6.618 -22.126 1.00 . A A . 31 SER HA 1 1
17 38277 1 1 11 SER HB2 H 31.509 5.192 -20.168 1.00 . A A . 31 SER HB2 1 1
17 38278 1 1 11 SER HB3 H 33.023 6.005 -19.743 1.00 . A A . 31 SER HB3 1 1
17 38279 1 1 11 SER HG H 31.202 7.331 -19.388 1.00 . A A . 31 SER HG 1 1
17 38280 1 1 11 SER N N 31.559 5.757 -22.814 1.00 . A A . 31 SER N 1 1
17 38281 1 1 11 SER O O 33.151 3.527 -22.605 1.00 . A A . 31 SER O 1 1
17 38282 1 1 11 SER OG O 31.496 7.248 -20.308 1.00 . A A . 31 SER OG 1 1
17 38283 1 1 12 GLY C C 34.843 2.188 -20.115 1.00 . A A . 32 GLY C 1 1
17 38284 1 1 12 GLY CA C 35.486 3.266 -21.005 1.00 . A A . 32 GLY CA 1 1
17 38285 1 1 12 GLY H H 34.913 5.297 -20.703 1.00 . A A . 32 GLY H 1 1
17 38286 1 1 12 GLY HA2 H 35.721 2.816 -21.970 1.00 . A A . 32 GLY HA2 1 1
17 38287 1 1 12 GLY HA3 H 36.427 3.572 -20.546 1.00 . A A . 32 GLY HA3 1 1
17 38288 1 1 12 GLY N N 34.650 4.461 -21.206 1.00 . A A . 32 GLY N 1 1
17 38289 1 1 12 GLY O O 33.631 2.180 -19.883 1.00 . A A . 32 GLY O 1 1
17 38290 1 1 13 GLU C C 34.283 -0.846 -19.504 1.00 . A A . 33 GLU C 1 1
17 38291 1 1 13 GLU CA C 35.260 0.111 -18.778 1.00 . A A . 33 GLU CA 1 1
17 38292 1 1 13 GLU CB C 34.759 0.566 -17.389 1.00 . A A . 33 GLU CB 1 1
17 38293 1 1 13 GLU CD C 35.234 1.827 -15.243 1.00 . A A . 33 GLU CD 1 1
17 38294 1 1 13 GLU CG C 35.783 1.414 -16.620 1.00 . A A . 33 GLU CG 1 1
17 38295 1 1 13 GLU H H 36.657 1.358 -19.818 1.00 . A A . 33 GLU H 1 1
17 38296 1 1 13 GLU HA H 36.158 -0.486 -18.603 1.00 . A A . 33 GLU HA 1 1
17 38297 1 1 13 GLU HB2 H 33.835 1.133 -17.497 1.00 . A A . 33 GLU HB2 1 1
17 38298 1 1 13 GLU HB3 H 34.541 -0.319 -16.789 1.00 . A A . 33 GLU HB3 1 1
17 38299 1 1 13 GLU HG2 H 36.702 0.835 -16.496 1.00 . A A . 33 GLU HG2 1 1
17 38300 1 1 13 GLU HG3 H 36.028 2.313 -17.192 1.00 . A A . 33 GLU HG3 1 1
17 38301 1 1 13 GLU N N 35.671 1.268 -19.604 1.00 . A A . 33 GLU N 1 1
17 38302 1 1 13 GLU O O 33.411 -1.470 -18.888 1.00 . A A . 33 GLU O 1 1
17 38303 1 1 13 GLU OE1 O 34.496 2.842 -15.155 1.00 . A A . 33 GLU OE1 1 1
17 38304 1 1 13 GLU OE2 O 35.540 1.150 -14.232 1.00 . A A . 33 GLU OE2 1 1
17 38305 1 1 14 SER C C 33.946 -3.375 -21.366 1.00 . A A . 34 SER C 1 1
17 38306 1 1 14 SER CA C 33.675 -1.892 -21.692 1.00 . A A . 34 SER CA 1 1
17 38307 1 1 14 SER CB C 33.976 -1.599 -23.171 1.00 . A A . 34 SER CB 1 1
17 38308 1 1 14 SER H H 35.156 -0.420 -21.270 1.00 . A A . 34 SER H 1 1
17 38309 1 1 14 SER HA H 32.609 -1.718 -21.537 1.00 . A A . 34 SER HA 1 1
17 38310 1 1 14 SER HB2 H 33.413 -2.289 -23.802 1.00 . A A . 34 SER HB2 1 1
17 38311 1 1 14 SER HB3 H 33.651 -0.583 -23.403 1.00 . A A . 34 SER HB3 1 1
17 38312 1 1 14 SER HG H 35.495 -1.526 -24.395 1.00 . A A . 34 SER HG 1 1
17 38313 1 1 14 SER N N 34.418 -0.953 -20.833 1.00 . A A . 34 SER N 1 1
17 38314 1 1 14 SER O O 34.923 -3.726 -20.688 1.00 . A A . 34 SER O 1 1
17 38315 1 1 14 SER OG O 35.363 -1.720 -23.454 1.00 . A A . 34 SER OG 1 1
17 38316 1 1 15 LYS C C 32.815 -6.528 -22.826 1.00 . A A . 35 LYS C 1 1
17 38317 1 1 15 LYS CA C 33.005 -5.701 -21.544 1.00 . A A . 35 LYS CA 1 1
17 38318 1 1 15 LYS CB C 31.851 -5.943 -20.545 1.00 . A A . 35 LYS CB 1 1
17 38319 1 1 15 LYS CD C 30.793 -5.154 -18.338 1.00 . A A . 35 LYS CD 1 1
17 38320 1 1 15 LYS CE C 30.250 -6.490 -17.818 1.00 . A A . 35 LYS CE 1 1
17 38321 1 1 15 LYS CG C 32.079 -5.270 -19.174 1.00 . A A . 35 LYS CG 1 1
17 38322 1 1 15 LYS H H 32.323 -3.895 -22.442 1.00 . A A . 35 LYS H 1 1
17 38323 1 1 15 LYS HA H 33.944 -6.023 -21.088 1.00 . A A . 35 LYS HA 1 1
17 38324 1 1 15 LYS HB2 H 30.927 -5.562 -20.984 1.00 . A A . 35 LYS HB2 1 1
17 38325 1 1 15 LYS HB3 H 31.729 -7.015 -20.386 1.00 . A A . 35 LYS HB3 1 1
17 38326 1 1 15 LYS HD2 H 30.983 -4.491 -17.491 1.00 . A A . 35 LYS HD2 1 1
17 38327 1 1 15 LYS HD3 H 30.024 -4.681 -18.951 1.00 . A A . 35 LYS HD3 1 1
17 38328 1 1 15 LYS HE2 H 29.210 -6.335 -17.516 1.00 . A A . 35 LYS HE2 1 1
17 38329 1 1 15 LYS HE3 H 30.255 -7.223 -18.631 1.00 . A A . 35 LYS HE3 1 1
17 38330 1 1 15 LYS HG2 H 32.840 -5.821 -18.621 1.00 . A A . 35 LYS HG2 1 1
17 38331 1 1 15 LYS HG3 H 32.442 -4.255 -19.317 1.00 . A A . 35 LYS HG3 1 1
17 38332 1 1 15 LYS HZ1 H 31.985 -7.202 -16.889 1.00 . A A . 35 LYS HZ1 1 1
17 38333 1 1 15 LYS HZ2 H 31.045 -6.300 -15.903 1.00 . A A . 35 LYS HZ2 1 1
17 38334 1 1 15 LYS HZ3 H 30.607 -7.824 -16.257 1.00 . A A . 35 LYS HZ3 1 1
17 38335 1 1 15 LYS N N 33.065 -4.258 -21.857 1.00 . A A . 35 LYS N 1 1
17 38336 1 1 15 LYS NZ N 31.026 -6.988 -16.646 1.00 . A A . 35 LYS NZ 1 1
17 38337 1 1 15 LYS O O 32.405 -5.998 -23.862 1.00 . A A . 35 LYS O 1 1
17 38338 1 1 16 VAL C C 32.071 -9.908 -23.642 1.00 . A A . 36 VAL C 1 1
17 38339 1 1 16 VAL CA C 33.078 -8.775 -23.895 1.00 . A A . 36 VAL CA 1 1
17 38340 1 1 16 VAL CB C 34.503 -9.264 -24.250 1.00 . A A . 36 VAL CB 1 1
17 38341 1 1 16 VAL CG1 C 34.529 -9.895 -25.651 1.00 . A A . 36 VAL CG1 1 1
17 38342 1 1 16 VAL CG2 C 35.525 -8.116 -24.266 1.00 . A A . 36 VAL CG2 1 1
17 38343 1 1 16 VAL H H 33.405 -8.188 -21.857 1.00 . A A . 36 VAL H 1 1
17 38344 1 1 16 VAL HA H 32.713 -8.241 -24.773 1.00 . A A . 36 VAL HA 1 1
17 38345 1 1 16 VAL HB H 34.834 -9.999 -23.516 1.00 . A A . 36 VAL HB 1 1
17 38346 1 1 16 VAL HG11 H 33.848 -10.743 -25.701 1.00 . A A . 36 VAL HG11 1 1
17 38347 1 1 16 VAL HG12 H 34.234 -9.159 -26.400 1.00 . A A . 36 VAL HG12 1 1
17 38348 1 1 16 VAL HG13 H 35.534 -10.252 -25.878 1.00 . A A . 36 VAL HG13 1 1
17 38349 1 1 16 VAL HG21 H 35.185 -7.321 -24.930 1.00 . A A . 36 VAL HG21 1 1
17 38350 1 1 16 VAL HG22 H 35.657 -7.714 -23.262 1.00 . A A . 36 VAL HG22 1 1
17 38351 1 1 16 VAL HG23 H 36.493 -8.484 -24.610 1.00 . A A . 36 VAL HG23 1 1
17 38352 1 1 16 VAL N N 33.080 -7.836 -22.748 1.00 . A A . 36 VAL N 1 1
17 38353 1 1 16 VAL O O 32.410 -11.091 -23.561 1.00 . A A . 36 VAL O 1 1
17 38354 1 1 17 LYS C C 28.414 -9.908 -23.975 1.00 . A A . 37 LYS C 1 1
17 38355 1 1 17 LYS CA C 29.639 -10.355 -23.164 1.00 . A A . 37 LYS CA 1 1
17 38356 1 1 17 LYS CB C 29.305 -10.328 -21.656 1.00 . A A . 37 LYS CB 1 1
17 38357 1 1 17 LYS CD C 31.368 -10.320 -20.123 1.00 . A A . 37 LYS CD 1 1
17 38358 1 1 17 LYS CE C 32.117 -11.072 -19.012 1.00 . A A . 37 LYS CE 1 1
17 38359 1 1 17 LYS CG C 30.233 -11.150 -20.750 1.00 . A A . 37 LYS CG 1 1
17 38360 1 1 17 LYS H H 30.642 -8.509 -23.547 1.00 . A A . 37 LYS H 1 1
17 38361 1 1 17 LYS HA H 29.852 -11.385 -23.460 1.00 . A A . 37 LYS HA 1 1
17 38362 1 1 17 LYS HB2 H 29.267 -9.294 -21.312 1.00 . A A . 37 LYS HB2 1 1
17 38363 1 1 17 LYS HB3 H 28.306 -10.743 -21.512 1.00 . A A . 37 LYS HB3 1 1
17 38364 1 1 17 LYS HD2 H 32.087 -10.060 -20.899 1.00 . A A . 37 LYS HD2 1 1
17 38365 1 1 17 LYS HD3 H 30.964 -9.393 -19.713 1.00 . A A . 37 LYS HD3 1 1
17 38366 1 1 17 LYS HE2 H 32.488 -12.021 -19.409 1.00 . A A . 37 LYS HE2 1 1
17 38367 1 1 17 LYS HE3 H 32.985 -10.473 -18.720 1.00 . A A . 37 LYS HE3 1 1
17 38368 1 1 17 LYS HG2 H 29.614 -11.554 -19.949 1.00 . A A . 37 LYS HG2 1 1
17 38369 1 1 17 LYS HG3 H 30.642 -11.993 -21.309 1.00 . A A . 37 LYS HG3 1 1
17 38370 1 1 17 LYS HZ1 H 30.850 -10.465 -17.465 1.00 . A A . 37 LYS HZ1 1 1
17 38371 1 1 17 LYS HZ2 H 30.514 -11.967 -18.014 1.00 . A A . 37 LYS HZ2 1 1
17 38372 1 1 17 LYS HZ3 H 31.809 -11.720 -17.059 1.00 . A A . 37 LYS HZ3 1 1
17 38373 1 1 17 LYS N N 30.811 -9.502 -23.445 1.00 . A A . 37 LYS N 1 1
17 38374 1 1 17 LYS NZ N 31.264 -11.319 -17.813 1.00 . A A . 37 LYS NZ 1 1
17 38375 1 1 17 LYS O O 28.407 -8.843 -24.596 1.00 . A A . 37 LYS O 1 1
17 38376 1 1 18 LYS C C 25.154 -9.449 -23.840 1.00 . A A . 38 LYS C 1 1
17 38377 1 1 18 LYS CA C 26.036 -10.482 -24.579 1.00 . A A . 38 LYS CA 1 1
17 38378 1 1 18 LYS CB C 25.362 -11.860 -24.760 1.00 . A A . 38 LYS CB 1 1
17 38379 1 1 18 LYS CD C 24.800 -11.964 -27.256 1.00 . A A . 38 LYS CD 1 1
17 38380 1 1 18 LYS CE C 23.682 -11.911 -28.308 1.00 . A A . 38 LYS CE 1 1
17 38381 1 1 18 LYS CG C 24.251 -11.885 -25.821 1.00 . A A . 38 LYS CG 1 1
17 38382 1 1 18 LYS H H 27.449 -11.546 -23.366 1.00 . A A . 38 LYS H 1 1
17 38383 1 1 18 LYS HA H 26.230 -10.049 -25.560 1.00 . A A . 38 LYS HA 1 1
17 38384 1 1 18 LYS HB2 H 26.114 -12.600 -25.042 1.00 . A A . 38 LYS HB2 1 1
17 38385 1 1 18 LYS HB3 H 24.945 -12.178 -23.802 1.00 . A A . 38 LYS HB3 1 1
17 38386 1 1 18 LYS HD2 H 25.475 -11.125 -27.436 1.00 . A A . 38 LYS HD2 1 1
17 38387 1 1 18 LYS HD3 H 25.369 -12.888 -27.381 1.00 . A A . 38 LYS HD3 1 1
17 38388 1 1 18 LYS HE2 H 23.142 -10.965 -28.199 1.00 . A A . 38 LYS HE2 1 1
17 38389 1 1 18 LYS HE3 H 24.141 -11.919 -29.301 1.00 . A A . 38 LYS HE3 1 1
17 38390 1 1 18 LYS HG2 H 23.639 -12.767 -25.632 1.00 . A A . 38 LYS HG2 1 1
17 38391 1 1 18 LYS HG3 H 23.617 -11.004 -25.724 1.00 . A A . 38 LYS HG3 1 1
17 38392 1 1 18 LYS HZ1 H 23.207 -13.943 -28.315 1.00 . A A . 38 LYS HZ1 1 1
17 38393 1 1 18 LYS HZ2 H 22.286 -13.073 -27.278 1.00 . A A . 38 LYS HZ2 1 1
17 38394 1 1 18 LYS HZ3 H 21.995 -12.996 -28.875 1.00 . A A . 38 LYS HZ3 1 1
17 38395 1 1 18 LYS N N 27.344 -10.707 -23.925 1.00 . A A . 38 LYS N 1 1
17 38396 1 1 18 LYS NZ N 22.734 -13.055 -28.186 1.00 . A A . 38 LYS NZ 1 1
17 38397 1 1 18 LYS O O 24.011 -9.723 -23.465 1.00 . A A . 38 LYS O 1 1
17 38398 1 1 19 ILE C C 23.945 -6.541 -23.891 1.00 . A A . 39 ILE C 1 1
17 38399 1 1 19 ILE CA C 25.016 -7.124 -22.951 1.00 . A A . 39 ILE CA 1 1
17 38400 1 1 19 ILE CB C 26.018 -6.033 -22.478 1.00 . A A . 39 ILE CB 1 1
17 38401 1 1 19 ILE CD1 C 27.105 -7.473 -20.595 1.00 . A A . 39 ILE CD1 1 1
17 38402 1 1 19 ILE CG1 C 27.313 -6.574 -21.823 1.00 . A A . 39 ILE CG1 1 1
17 38403 1 1 19 ILE CG2 C 25.335 -5.076 -21.476 1.00 . A A . 39 ILE CG2 1 1
17 38404 1 1 19 ILE H H 26.647 -8.125 -23.949 1.00 . A A . 39 ILE H 1 1
17 38405 1 1 19 ILE HA H 24.490 -7.484 -22.072 1.00 . A A . 39 ILE HA 1 1
17 38406 1 1 19 ILE HB H 26.326 -5.452 -23.349 1.00 . A A . 39 ILE HB 1 1
17 38407 1 1 19 ILE HD11 H 26.515 -6.959 -19.836 1.00 . A A . 39 ILE HD11 1 1
17 38408 1 1 19 ILE HD12 H 26.602 -8.396 -20.885 1.00 . A A . 39 ILE HD12 1 1
17 38409 1 1 19 ILE HD13 H 28.074 -7.717 -20.164 1.00 . A A . 39 ILE HD13 1 1
17 38410 1 1 19 ILE HG12 H 27.891 -7.125 -22.563 1.00 . A A . 39 ILE HG12 1 1
17 38411 1 1 19 ILE HG13 H 27.931 -5.727 -21.522 1.00 . A A . 39 ILE HG13 1 1
17 38412 1 1 19 ILE HG21 H 24.640 -4.409 -21.985 1.00 . A A . 39 ILE HG21 1 1
17 38413 1 1 19 ILE HG22 H 24.796 -5.636 -20.709 1.00 . A A . 39 ILE HG22 1 1
17 38414 1 1 19 ILE HG23 H 26.075 -4.449 -20.980 1.00 . A A . 39 ILE HG23 1 1
17 38415 1 1 19 ILE N N 25.714 -8.264 -23.585 1.00 . A A . 39 ILE N 1 1
17 38416 1 1 19 ILE O O 24.019 -6.701 -25.110 1.00 . A A . 39 ILE O 1 1
17 38417 1 1 20 GLU C C 22.494 -4.038 -25.120 1.00 . A A . 40 GLU C 1 1
17 38418 1 1 20 GLU CA C 21.949 -5.053 -24.091 1.00 . A A . 40 GLU CA 1 1
17 38419 1 1 20 GLU CB C 20.998 -4.339 -23.113 1.00 . A A . 40 GLU CB 1 1
17 38420 1 1 20 GLU CD C 19.229 -4.591 -21.280 1.00 . A A . 40 GLU CD 1 1
17 38421 1 1 20 GLU CG C 20.301 -5.298 -22.134 1.00 . A A . 40 GLU CG 1 1
17 38422 1 1 20 GLU H H 22.963 -5.723 -22.335 1.00 . A A . 40 GLU H 1 1
17 38423 1 1 20 GLU HA H 21.369 -5.776 -24.660 1.00 . A A . 40 GLU HA 1 1
17 38424 1 1 20 GLU HB2 H 21.565 -3.595 -22.551 1.00 . A A . 40 GLU HB2 1 1
17 38425 1 1 20 GLU HB3 H 20.229 -3.822 -23.689 1.00 . A A . 40 GLU HB3 1 1
17 38426 1 1 20 GLU HG2 H 19.837 -6.103 -22.710 1.00 . A A . 40 GLU HG2 1 1
17 38427 1 1 20 GLU HG3 H 21.044 -5.744 -21.470 1.00 . A A . 40 GLU HG3 1 1
17 38428 1 1 20 GLU N N 22.984 -5.794 -23.344 1.00 . A A . 40 GLU N 1 1
17 38429 1 1 20 GLU O O 21.749 -3.598 -26.001 1.00 . A A . 40 GLU O 1 1
17 38430 1 1 20 GLU OE1 O 19.464 -3.460 -20.786 1.00 . A A . 40 GLU OE1 1 1
17 38431 1 1 20 GLU OE2 O 18.139 -5.177 -21.069 1.00 . A A . 40 GLU OE2 1 1
17 38432 1 1 21 PHE C C 25.457 -3.536 -26.950 1.00 . A A . 41 PHE C 1 1
17 38433 1 1 21 PHE CA C 24.478 -2.811 -26.007 1.00 . A A . 41 PHE CA 1 1
17 38434 1 1 21 PHE CB C 25.177 -1.674 -25.250 1.00 . A A . 41 PHE CB 1 1
17 38435 1 1 21 PHE CD1 C 27.704 -1.916 -25.329 1.00 . A A . 41 PHE CD1 1 1
17 38436 1 1 21 PHE CD2 C 26.542 -2.450 -23.260 1.00 . A A . 41 PHE CD2 1 1
17 38437 1 1 21 PHE CE1 C 28.931 -2.260 -24.736 1.00 . A A . 41 PHE CE1 1 1
17 38438 1 1 21 PHE CE2 C 27.773 -2.779 -22.660 1.00 . A A . 41 PHE CE2 1 1
17 38439 1 1 21 PHE CG C 26.504 -2.028 -24.600 1.00 . A A . 41 PHE CG 1 1
17 38440 1 1 21 PHE CZ C 28.965 -2.697 -23.401 1.00 . A A . 41 PHE CZ 1 1
17 38441 1 1 21 PHE H H 24.322 -4.083 -24.276 1.00 . A A . 41 PHE H 1 1
17 38442 1 1 21 PHE HA H 23.730 -2.353 -26.652 1.00 . A A . 41 PHE HA 1 1
17 38443 1 1 21 PHE HB2 H 25.359 -0.878 -25.963 1.00 . A A . 41 PHE HB2 1 1
17 38444 1 1 21 PHE HB3 H 24.495 -1.286 -24.494 1.00 . A A . 41 PHE HB3 1 1
17 38445 1 1 21 PHE HD1 H 27.686 -1.570 -26.354 1.00 . A A . 41 PHE HD1 1 1
17 38446 1 1 21 PHE HD2 H 25.621 -2.517 -22.697 1.00 . A A . 41 PHE HD2 1 1
17 38447 1 1 21 PHE HE1 H 29.848 -2.186 -25.307 1.00 . A A . 41 PHE HE1 1 1
17 38448 1 1 21 PHE HE2 H 27.807 -3.096 -21.626 1.00 . A A . 41 PHE HE2 1 1
17 38449 1 1 21 PHE HZ H 29.909 -2.960 -22.940 1.00 . A A . 41 PHE HZ 1 1
17 38450 1 1 21 PHE N N 23.789 -3.695 -25.046 1.00 . A A . 41 PHE N 1 1
17 38451 1 1 21 PHE O O 26.019 -2.924 -27.862 1.00 . A A . 41 PHE O 1 1
17 38452 1 1 22 SER C C 26.121 -5.682 -29.053 1.00 . A A . 42 SER C 1 1
17 38453 1 1 22 SER CA C 26.511 -5.716 -27.568 1.00 . A A . 42 SER CA 1 1
17 38454 1 1 22 SER CB C 26.456 -7.152 -27.039 1.00 . A A . 42 SER CB 1 1
17 38455 1 1 22 SER H H 25.112 -5.255 -25.994 1.00 . A A . 42 SER H 1 1
17 38456 1 1 22 SER HA H 27.539 -5.362 -27.484 1.00 . A A . 42 SER HA 1 1
17 38457 1 1 22 SER HB2 H 26.722 -7.148 -25.982 1.00 . A A . 42 SER HB2 1 1
17 38458 1 1 22 SER HB3 H 25.444 -7.547 -27.152 1.00 . A A . 42 SER HB3 1 1
17 38459 1 1 22 SER HG H 27.386 -8.848 -27.327 1.00 . A A . 42 SER HG 1 1
17 38460 1 1 22 SER N N 25.650 -4.843 -26.745 1.00 . A A . 42 SER N 1 1
17 38461 1 1 22 SER O O 26.985 -5.718 -29.935 1.00 . A A . 42 SER O 1 1
17 38462 1 1 22 SER OG O 27.365 -7.978 -27.743 1.00 . A A . 42 SER OG 1 1
17 38463 1 1 23 LYS C C 23.705 -3.815 -30.702 1.00 . A A . 43 LYS C 1 1
17 38464 1 1 23 LYS CA C 24.287 -5.230 -30.660 1.00 . A A . 43 LYS CA 1 1
17 38465 1 1 23 LYS CB C 23.288 -6.315 -31.112 1.00 . A A . 43 LYS CB 1 1
17 38466 1 1 23 LYS CD C 20.967 -7.315 -30.900 1.00 . A A . 43 LYS CD 1 1
17 38467 1 1 23 LYS CE C 19.568 -7.060 -30.322 1.00 . A A . 43 LYS CE 1 1
17 38468 1 1 23 LYS CG C 21.871 -6.124 -30.558 1.00 . A A . 43 LYS CG 1 1
17 38469 1 1 23 LYS H H 24.178 -5.479 -28.549 1.00 . A A . 43 LYS H 1 1
17 38470 1 1 23 LYS HA H 25.118 -5.240 -31.364 1.00 . A A . 43 LYS HA 1 1
17 38471 1 1 23 LYS HB2 H 23.218 -6.294 -32.199 1.00 . A A . 43 LYS HB2 1 1
17 38472 1 1 23 LYS HB3 H 23.672 -7.293 -30.818 1.00 . A A . 43 LYS HB3 1 1
17 38473 1 1 23 LYS HD2 H 20.905 -7.426 -31.984 1.00 . A A . 43 LYS HD2 1 1
17 38474 1 1 23 LYS HD3 H 21.385 -8.225 -30.466 1.00 . A A . 43 LYS HD3 1 1
17 38475 1 1 23 LYS HE2 H 19.658 -6.918 -29.240 1.00 . A A . 43 LYS HE2 1 1
17 38476 1 1 23 LYS HE3 H 19.172 -6.134 -30.750 1.00 . A A . 43 LYS HE3 1 1
17 38477 1 1 23 LYS HG2 H 21.918 -6.007 -29.474 1.00 . A A . 43 LYS HG2 1 1
17 38478 1 1 23 LYS HG3 H 21.443 -5.223 -31.003 1.00 . A A . 43 LYS HG3 1 1
17 38479 1 1 23 LYS HZ1 H 18.503 -8.316 -31.599 1.00 . A A . 43 LYS HZ1 1 1
17 38480 1 1 23 LYS HZ2 H 18.972 -9.053 -30.205 1.00 . A A . 43 LYS HZ2 1 1
17 38481 1 1 23 LYS HZ3 H 17.724 -8.004 -30.202 1.00 . A A . 43 LYS HZ3 1 1
17 38482 1 1 23 LYS N N 24.818 -5.528 -29.329 1.00 . A A . 43 LYS N 1 1
17 38483 1 1 23 LYS NZ N 18.636 -8.185 -30.604 1.00 . A A . 43 LYS NZ 1 1
17 38484 1 1 23 LYS O O 23.257 -3.276 -29.687 1.00 . A A . 43 LYS O 1 1
17 38485 1 1 24 PHE C C 22.536 -1.885 -33.600 1.00 . A A . 44 PHE C 1 1
17 38486 1 1 24 PHE CA C 23.130 -1.919 -32.188 1.00 . A A . 44 PHE CA 1 1
17 38487 1 1 24 PHE CB C 24.217 -0.852 -31.991 1.00 . A A . 44 PHE CB 1 1
17 38488 1 1 24 PHE CD1 C 25.395 -0.221 -34.138 1.00 . A A . 44 PHE CD1 1 1
17 38489 1 1 24 PHE CD2 C 26.564 -1.655 -32.557 1.00 . A A . 44 PHE CD2 1 1
17 38490 1 1 24 PHE CE1 C 26.532 -0.200 -34.966 1.00 . A A . 44 PHE CE1 1 1
17 38491 1 1 24 PHE CE2 C 27.705 -1.629 -33.380 1.00 . A A . 44 PHE CE2 1 1
17 38492 1 1 24 PHE CG C 25.411 -0.935 -32.927 1.00 . A A . 44 PHE CG 1 1
17 38493 1 1 24 PHE CZ C 27.693 -0.892 -34.580 1.00 . A A . 44 PHE CZ 1 1
17 38494 1 1 24 PHE H H 24.057 -3.775 -32.674 1.00 . A A . 44 PHE H 1 1
17 38495 1 1 24 PHE HA H 22.317 -1.694 -31.499 1.00 . A A . 44 PHE HA 1 1
17 38496 1 1 24 PHE HB2 H 23.757 0.131 -32.107 1.00 . A A . 44 PHE HB2 1 1
17 38497 1 1 24 PHE HB3 H 24.576 -0.904 -30.963 1.00 . A A . 44 PHE HB3 1 1
17 38498 1 1 24 PHE HD1 H 24.512 0.332 -34.418 1.00 . A A . 44 PHE HD1 1 1
17 38499 1 1 24 PHE HD2 H 26.586 -2.202 -31.624 1.00 . A A . 44 PHE HD2 1 1
17 38500 1 1 24 PHE HE1 H 26.515 0.354 -35.894 1.00 . A A . 44 PHE HE1 1 1
17 38501 1 1 24 PHE HE2 H 28.597 -2.167 -33.086 1.00 . A A . 44 PHE HE2 1 1
17 38502 1 1 24 PHE HZ H 28.573 -0.867 -35.209 1.00 . A A . 44 PHE HZ 1 1
17 38503 1 1 24 PHE N N 23.683 -3.241 -31.896 1.00 . A A . 44 PHE N 1 1
17 38504 1 1 24 PHE O O 22.800 -2.775 -34.410 1.00 . A A . 44 PHE O 1 1
17 38505 1 1 25 THR C C 21.343 0.684 -35.795 1.00 . A A . 45 THR C 1 1
17 38506 1 1 25 THR CA C 21.116 -0.716 -35.231 1.00 . A A . 45 THR CA 1 1
17 38507 1 1 25 THR CB C 19.612 -1.061 -35.210 1.00 . A A . 45 THR CB 1 1
17 38508 1 1 25 THR CG2 C 19.147 -1.504 -36.591 1.00 . A A . 45 THR CG2 1 1
17 38509 1 1 25 THR H H 21.569 -0.138 -33.218 1.00 . A A . 45 THR H 1 1
17 38510 1 1 25 THR HA H 21.589 -1.420 -35.908 1.00 . A A . 45 THR HA 1 1
17 38511 1 1 25 THR HB H 19.031 -0.187 -34.911 1.00 . A A . 45 THR HB 1 1
17 38512 1 1 25 THR HG1 H 19.444 -1.819 -33.436 1.00 . A A . 45 THR HG1 1 1
17 38513 1 1 25 THR HG21 H 19.416 -0.748 -37.324 1.00 . A A . 45 THR HG21 1 1
17 38514 1 1 25 THR HG22 H 19.623 -2.445 -36.862 1.00 . A A . 45 THR HG22 1 1
17 38515 1 1 25 THR HG23 H 18.066 -1.642 -36.589 1.00 . A A . 45 THR HG23 1 1
17 38516 1 1 25 THR N N 21.745 -0.857 -33.910 1.00 . A A . 45 THR N 1 1
17 38517 1 1 25 THR O O 21.161 1.685 -35.097 1.00 . A A . 45 THR O 1 1
17 38518 1 1 25 THR OG1 O 19.316 -2.136 -34.338 1.00 . A A . 45 THR OG1 1 1
17 38519 1 1 26 VAL C C 21.177 1.940 -39.158 1.00 . A A . 46 VAL C 1 1
17 38520 1 1 26 VAL CA C 21.968 1.982 -37.844 1.00 . A A . 46 VAL CA 1 1
17 38521 1 1 26 VAL CB C 23.475 2.205 -38.110 1.00 . A A . 46 VAL CB 1 1
17 38522 1 1 26 VAL CG1 C 24.238 2.485 -36.808 1.00 . A A . 46 VAL CG1 1 1
17 38523 1 1 26 VAL CG2 C 24.135 1.022 -38.833 1.00 . A A . 46 VAL CG2 1 1
17 38524 1 1 26 VAL H H 21.848 -0.127 -37.570 1.00 . A A . 46 VAL H 1 1
17 38525 1 1 26 VAL HA H 21.601 2.842 -37.282 1.00 . A A . 46 VAL HA 1 1
17 38526 1 1 26 VAL HB H 23.586 3.085 -38.743 1.00 . A A . 46 VAL HB 1 1
17 38527 1 1 26 VAL HG11 H 23.798 3.338 -36.292 1.00 . A A . 46 VAL HG11 1 1
17 38528 1 1 26 VAL HG12 H 24.194 1.616 -36.155 1.00 . A A . 46 VAL HG12 1 1
17 38529 1 1 26 VAL HG13 H 25.280 2.718 -37.025 1.00 . A A . 46 VAL HG13 1 1
17 38530 1 1 26 VAL HG21 H 24.065 0.112 -38.236 1.00 . A A . 46 VAL HG21 1 1
17 38531 1 1 26 VAL HG22 H 23.655 0.861 -39.798 1.00 . A A . 46 VAL HG22 1 1
17 38532 1 1 26 VAL HG23 H 25.184 1.244 -39.009 1.00 . A A . 46 VAL HG23 1 1
17 38533 1 1 26 VAL N N 21.727 0.749 -37.071 1.00 . A A . 46 VAL N 1 1
17 38534 1 1 26 VAL O O 20.687 0.882 -39.558 1.00 . A A . 46 VAL O 1 1
17 38535 1 1 27 LYS C C 21.146 2.471 -42.234 1.00 . A A . 47 LYS C 1 1
17 38536 1 1 27 LYS CA C 20.343 3.177 -41.134 1.00 . A A . 47 LYS CA 1 1
17 38537 1 1 27 LYS CB C 20.091 4.656 -41.500 1.00 . A A . 47 LYS CB 1 1
17 38538 1 1 27 LYS CD C 19.041 5.440 -39.268 1.00 . A A . 47 LYS CD 1 1
17 38539 1 1 27 LYS CE C 17.866 6.166 -38.601 1.00 . A A . 47 LYS CE 1 1
17 38540 1 1 27 LYS CG C 18.879 5.289 -40.790 1.00 . A A . 47 LYS CG 1 1
17 38541 1 1 27 LYS H H 21.480 3.909 -39.475 1.00 . A A . 47 LYS H 1 1
17 38542 1 1 27 LYS HA H 19.380 2.667 -41.069 1.00 . A A . 47 LYS HA 1 1
17 38543 1 1 27 LYS HB2 H 20.988 5.248 -41.300 1.00 . A A . 47 LYS HB2 1 1
17 38544 1 1 27 LYS HB3 H 19.894 4.724 -42.570 1.00 . A A . 47 LYS HB3 1 1
17 38545 1 1 27 LYS HD2 H 19.098 4.450 -38.817 1.00 . A A . 47 LYS HD2 1 1
17 38546 1 1 27 LYS HD3 H 19.968 5.974 -39.055 1.00 . A A . 47 LYS HD3 1 1
17 38547 1 1 27 LYS HE2 H 16.933 5.684 -38.906 1.00 . A A . 47 LYS HE2 1 1
17 38548 1 1 27 LYS HE3 H 17.964 6.043 -37.517 1.00 . A A . 47 LYS HE3 1 1
17 38549 1 1 27 LYS HG2 H 18.720 6.275 -41.227 1.00 . A A . 47 LYS HG2 1 1
17 38550 1 1 27 LYS HG3 H 17.993 4.685 -40.994 1.00 . A A . 47 LYS HG3 1 1
17 38551 1 1 27 LYS HZ1 H 18.684 8.079 -38.632 1.00 . A A . 47 LYS HZ1 1 1
17 38552 1 1 27 LYS HZ2 H 17.704 7.778 -39.915 1.00 . A A . 47 LYS HZ2 1 1
17 38553 1 1 27 LYS HZ3 H 17.063 8.074 -38.445 1.00 . A A . 47 LYS HZ3 1 1
17 38554 1 1 27 LYS N N 21.032 3.082 -39.835 1.00 . A A . 47 LYS N 1 1
17 38555 1 1 27 LYS NZ N 17.830 7.618 -38.924 1.00 . A A . 47 LYS NZ 1 1
17 38556 1 1 27 LYS O O 22.345 2.237 -42.095 1.00 . A A . 47 LYS O 1 1
17 38557 1 1 28 ILE C C 20.380 2.239 -45.799 1.00 . A A . 48 ILE C 1 1
17 38558 1 1 28 ILE CA C 21.143 1.707 -44.585 1.00 . A A . 48 ILE CA 1 1
17 38559 1 1 28 ILE CB C 21.299 0.163 -44.564 1.00 . A A . 48 ILE CB 1 1
17 38560 1 1 28 ILE CD1 C 23.421 -0.066 -45.984 1.00 . A A . 48 ILE CD1 1 1
17 38561 1 1 28 ILE CG1 C 21.946 -0.438 -45.829 1.00 . A A . 48 ILE CG1 1 1
17 38562 1 1 28 ILE CG2 C 19.974 -0.562 -44.313 1.00 . A A . 48 ILE CG2 1 1
17 38563 1 1 28 ILE H H 19.501 2.377 -43.395 1.00 . A A . 48 ILE H 1 1
17 38564 1 1 28 ILE HA H 22.148 2.132 -44.625 1.00 . A A . 48 ILE HA 1 1
17 38565 1 1 28 ILE HB H 21.948 -0.086 -43.721 1.00 . A A . 48 ILE HB 1 1
17 38566 1 1 28 ILE HD11 H 23.537 0.998 -46.186 1.00 . A A . 48 ILE HD11 1 1
17 38567 1 1 28 ILE HD12 H 23.959 -0.335 -45.077 1.00 . A A . 48 ILE HD12 1 1
17 38568 1 1 28 ILE HD13 H 23.841 -0.638 -46.807 1.00 . A A . 48 ILE HD13 1 1
17 38569 1 1 28 ILE HG12 H 21.898 -1.523 -45.762 1.00 . A A . 48 ILE HG12 1 1
17 38570 1 1 28 ILE HG13 H 21.396 -0.138 -46.722 1.00 . A A . 48 ILE HG13 1 1
17 38571 1 1 28 ILE HG21 H 20.146 -1.634 -44.237 1.00 . A A . 48 ILE HG21 1 1
17 38572 1 1 28 ILE HG22 H 19.572 -0.230 -43.362 1.00 . A A . 48 ILE HG22 1 1
17 38573 1 1 28 ILE HG23 H 19.263 -0.367 -45.115 1.00 . A A . 48 ILE HG23 1 1
17 38574 1 1 28 ILE N N 20.495 2.186 -43.358 1.00 . A A . 48 ILE N 1 1
17 38575 1 1 28 ILE O O 19.145 2.234 -45.844 1.00 . A A . 48 ILE O 1 1
17 38576 1 1 29 LYS C C 21.366 2.527 -49.211 1.00 . A A . 49 LYS C 1 1
17 38577 1 1 29 LYS CA C 20.669 3.260 -48.065 1.00 . A A . 49 LYS CA 1 1
17 38578 1 1 29 LYS CB C 20.983 4.769 -48.142 1.00 . A A . 49 LYS CB 1 1
17 38579 1 1 29 LYS CD C 20.703 7.098 -47.204 1.00 . A A . 49 LYS CD 1 1
17 38580 1 1 29 LYS CE C 20.265 7.975 -46.021 1.00 . A A . 49 LYS CE 1 1
17 38581 1 1 29 LYS CG C 20.521 5.596 -46.931 1.00 . A A . 49 LYS CG 1 1
17 38582 1 1 29 LYS H H 22.144 2.699 -46.639 1.00 . A A . 49 LYS H 1 1
17 38583 1 1 29 LYS HA H 19.594 3.110 -48.171 1.00 . A A . 49 LYS HA 1 1
17 38584 1 1 29 LYS HB2 H 22.060 4.892 -48.245 1.00 . A A . 49 LYS HB2 1 1
17 38585 1 1 29 LYS HB3 H 20.518 5.173 -49.043 1.00 . A A . 49 LYS HB3 1 1
17 38586 1 1 29 LYS HD2 H 21.763 7.289 -47.392 1.00 . A A . 49 LYS HD2 1 1
17 38587 1 1 29 LYS HD3 H 20.144 7.385 -48.097 1.00 . A A . 49 LYS HD3 1 1
17 38588 1 1 29 LYS HE2 H 20.729 7.594 -45.107 1.00 . A A . 49 LYS HE2 1 1
17 38589 1 1 29 LYS HE3 H 20.644 8.988 -46.193 1.00 . A A . 49 LYS HE3 1 1
17 38590 1 1 29 LYS HG2 H 19.476 5.388 -46.721 1.00 . A A . 49 LYS HG2 1 1
17 38591 1 1 29 LYS HG3 H 21.113 5.322 -46.056 1.00 . A A . 49 LYS HG3 1 1
17 38592 1 1 29 LYS HZ1 H 18.331 8.367 -46.702 1.00 . A A . 49 LYS HZ1 1 1
17 38593 1 1 29 LYS HZ2 H 18.394 7.128 -45.619 1.00 . A A . 49 LYS HZ2 1 1
17 38594 1 1 29 LYS HZ3 H 18.527 8.673 -45.114 1.00 . A A . 49 LYS HZ3 1 1
17 38595 1 1 29 LYS N N 21.138 2.710 -46.787 1.00 . A A . 49 LYS N 1 1
17 38596 1 1 29 LYS NZ N 18.783 8.033 -45.858 1.00 . A A . 49 LYS NZ 1 1
17 38597 1 1 29 LYS O O 22.434 1.951 -49.008 1.00 . A A . 49 LYS O 1 1
17 38598 1 1 30 ASN C C 21.279 2.952 -52.831 1.00 . A A . 50 ASN C 1 1
17 38599 1 1 30 ASN CA C 21.390 2.006 -51.628 1.00 . A A . 50 ASN CA 1 1
17 38600 1 1 30 ASN CB C 20.765 0.623 -51.895 1.00 . A A . 50 ASN CB 1 1
17 38601 1 1 30 ASN CG C 19.427 0.655 -52.622 1.00 . A A . 50 ASN CG 1 1
17 38602 1 1 30 ASN H H 19.930 3.107 -50.499 1.00 . A A . 50 ASN H 1 1
17 38603 1 1 30 ASN HA H 22.456 1.860 -51.469 1.00 . A A . 50 ASN HA 1 1
17 38604 1 1 30 ASN HB2 H 21.460 0.046 -52.506 1.00 . A A . 50 ASN HB2 1 1
17 38605 1 1 30 ASN HB3 H 20.641 0.092 -50.953 1.00 . A A . 50 ASN HB3 1 1
17 38606 1 1 30 ASN HD21 H 18.463 1.571 -51.094 1.00 . A A . 50 ASN HD21 1 1
17 38607 1 1 30 ASN HD22 H 17.499 1.168 -52.501 1.00 . A A . 50 ASN HD22 1 1
17 38608 1 1 30 ASN N N 20.799 2.586 -50.413 1.00 . A A . 50 ASN N 1 1
17 38609 1 1 30 ASN ND2 N 18.378 1.155 -52.006 1.00 . A A . 50 ASN ND2 1 1
17 38610 1 1 30 ASN O O 20.475 3.885 -52.814 1.00 . A A . 50 ASN O 1 1
17 38611 1 1 30 ASN OD1 O 19.306 0.220 -53.758 1.00 . A A . 50 ASN OD1 1 1
17 38612 1 1 31 LYS C C 20.918 2.840 -56.036 1.00 . A A . 51 LYS C 1 1
17 38613 1 1 31 LYS CA C 21.993 3.463 -55.137 1.00 . A A . 51 LYS CA 1 1
17 38614 1 1 31 LYS CB C 23.366 3.511 -55.836 1.00 . A A . 51 LYS CB 1 1
17 38615 1 1 31 LYS CD C 25.093 5.112 -56.899 1.00 . A A . 51 LYS CD 1 1
17 38616 1 1 31 LYS CE C 25.598 3.947 -57.770 1.00 . A A . 51 LYS CE 1 1
17 38617 1 1 31 LYS CG C 23.704 4.944 -56.259 1.00 . A A . 51 LYS CG 1 1
17 38618 1 1 31 LYS H H 22.752 1.954 -53.807 1.00 . A A . 51 LYS H 1 1
17 38619 1 1 31 LYS HA H 21.682 4.484 -54.910 1.00 . A A . 51 LYS HA 1 1
17 38620 1 1 31 LYS HB2 H 24.150 3.142 -55.169 1.00 . A A . 51 LYS HB2 1 1
17 38621 1 1 31 LYS HB3 H 23.339 2.897 -56.738 1.00 . A A . 51 LYS HB3 1 1
17 38622 1 1 31 LYS HD2 H 25.099 6.035 -57.482 1.00 . A A . 51 LYS HD2 1 1
17 38623 1 1 31 LYS HD3 H 25.811 5.234 -56.087 1.00 . A A . 51 LYS HD3 1 1
17 38624 1 1 31 LYS HE2 H 26.662 4.112 -57.961 1.00 . A A . 51 LYS HE2 1 1
17 38625 1 1 31 LYS HE3 H 25.507 3.018 -57.198 1.00 . A A . 51 LYS HE3 1 1
17 38626 1 1 31 LYS HG2 H 22.946 5.276 -56.961 1.00 . A A . 51 LYS HG2 1 1
17 38627 1 1 31 LYS HG3 H 23.653 5.589 -55.380 1.00 . A A . 51 LYS HG3 1 1
17 38628 1 1 31 LYS HZ1 H 23.897 3.619 -58.953 1.00 . A A . 51 LYS HZ1 1 1
17 38629 1 1 31 LYS HZ2 H 24.984 4.662 -59.631 1.00 . A A . 51 LYS HZ2 1 1
17 38630 1 1 31 LYS HZ3 H 25.275 3.062 -59.620 1.00 . A A . 51 LYS HZ3 1 1
17 38631 1 1 31 LYS N N 22.089 2.721 -53.871 1.00 . A A . 51 LYS N 1 1
17 38632 1 1 31 LYS NZ N 24.883 3.822 -59.073 1.00 . A A . 51 LYS NZ 1 1
17 38633 1 1 31 LYS O O 21.032 1.676 -56.430 1.00 . A A . 51 LYS O 1 1
17 38634 1 1 32 ASP C C 19.311 3.135 -58.760 1.00 . A A . 52 ASP C 1 1
17 38635 1 1 32 ASP CA C 18.823 3.176 -57.294 1.00 . A A . 52 ASP CA 1 1
17 38636 1 1 32 ASP CB C 17.601 4.098 -57.137 1.00 . A A . 52 ASP CB 1 1
17 38637 1 1 32 ASP CG C 16.295 3.367 -57.487 1.00 . A A . 52 ASP CG 1 1
17 38638 1 1 32 ASP H H 19.838 4.546 -55.984 1.00 . A A . 52 ASP H 1 1
17 38639 1 1 32 ASP HA H 18.514 2.162 -57.026 1.00 . A A . 52 ASP HA 1 1
17 38640 1 1 32 ASP HB2 H 17.532 4.439 -56.110 1.00 . A A . 52 ASP HB2 1 1
17 38641 1 1 32 ASP HB3 H 17.723 4.981 -57.766 1.00 . A A . 52 ASP HB3 1 1
17 38642 1 1 32 ASP N N 19.878 3.606 -56.362 1.00 . A A . 52 ASP N 1 1
17 38643 1 1 32 ASP O O 20.441 3.522 -59.073 1.00 . A A . 52 ASP O 1 1
17 38644 1 1 32 ASP OD1 O 15.788 2.586 -56.649 1.00 . A A . 52 ASP OD1 1 1
17 38645 1 1 32 ASP OD2 O 15.809 3.537 -58.627 1.00 . A A . 52 ASP OD2 1 1
17 38646 1 1 33 LYS C C 18.974 4.135 -61.700 1.00 . A A . 53 LYS C 1 1
17 38647 1 1 33 LYS CA C 18.639 2.740 -61.146 1.00 . A A . 53 LYS CA 1 1
17 38648 1 1 33 LYS CB C 17.374 2.183 -61.821 1.00 . A A . 53 LYS CB 1 1
17 38649 1 1 33 LYS CD C 15.645 0.304 -61.458 1.00 . A A . 53 LYS CD 1 1
17 38650 1 1 33 LYS CE C 14.908 0.982 -60.291 1.00 . A A . 53 LYS CE 1 1
17 38651 1 1 33 LYS CG C 17.131 0.695 -61.491 1.00 . A A . 53 LYS CG 1 1
17 38652 1 1 33 LYS H H 17.495 2.504 -59.352 1.00 . A A . 53 LYS H 1 1
17 38653 1 1 33 LYS HA H 19.482 2.094 -61.388 1.00 . A A . 53 LYS HA 1 1
17 38654 1 1 33 LYS HB2 H 16.524 2.791 -61.507 1.00 . A A . 53 LYS HB2 1 1
17 38655 1 1 33 LYS HB3 H 17.464 2.284 -62.905 1.00 . A A . 53 LYS HB3 1 1
17 38656 1 1 33 LYS HD2 H 15.175 0.578 -62.404 1.00 . A A . 53 LYS HD2 1 1
17 38657 1 1 33 LYS HD3 H 15.588 -0.777 -61.332 1.00 . A A . 53 LYS HD3 1 1
17 38658 1 1 33 LYS HE2 H 15.474 0.811 -59.371 1.00 . A A . 53 LYS HE2 1 1
17 38659 1 1 33 LYS HE3 H 14.876 2.059 -60.468 1.00 . A A . 53 LYS HE3 1 1
17 38660 1 1 33 LYS HG2 H 17.638 0.090 -62.244 1.00 . A A . 53 LYS HG2 1 1
17 38661 1 1 33 LYS HG3 H 17.563 0.438 -60.524 1.00 . A A . 53 LYS HG3 1 1
17 38662 1 1 33 LYS HZ1 H 12.974 0.600 -60.963 1.00 . A A . 53 LYS HZ1 1 1
17 38663 1 1 33 LYS HZ2 H 13.523 -0.523 -59.905 1.00 . A A . 53 LYS HZ2 1 1
17 38664 1 1 33 LYS HZ3 H 13.051 0.944 -59.370 1.00 . A A . 53 LYS HZ3 1 1
17 38665 1 1 33 LYS N N 18.428 2.732 -59.682 1.00 . A A . 53 LYS N 1 1
17 38666 1 1 33 LYS NZ N 13.525 0.465 -60.125 1.00 . A A . 53 LYS NZ 1 1
17 38667 1 1 33 LYS O O 19.660 4.255 -62.716 1.00 . A A . 53 LYS O 1 1
17 38668 1 1 34 SER C C 20.295 6.984 -60.940 1.00 . A A . 54 SER C 1 1
17 38669 1 1 34 SER CA C 18.836 6.596 -61.273 1.00 . A A . 54 SER CA 1 1
17 38670 1 1 34 SER CB C 17.849 7.448 -60.457 1.00 . A A . 54 SER CB 1 1
17 38671 1 1 34 SER H H 17.935 4.967 -60.208 1.00 . A A . 54 SER H 1 1
17 38672 1 1 34 SER HA H 18.672 6.795 -62.333 1.00 . A A . 54 SER HA 1 1
17 38673 1 1 34 SER HB2 H 16.829 7.150 -60.712 1.00 . A A . 54 SER HB2 1 1
17 38674 1 1 34 SER HB3 H 18.007 7.256 -59.395 1.00 . A A . 54 SER HB3 1 1
17 38675 1 1 34 SER HG H 17.678 9.028 -61.588 1.00 . A A . 54 SER HG 1 1
17 38676 1 1 34 SER N N 18.522 5.182 -61.004 1.00 . A A . 54 SER N 1 1
17 38677 1 1 34 SER O O 20.789 8.012 -61.412 1.00 . A A . 54 SER O 1 1
17 38678 1 1 34 SER OG O 17.990 8.839 -60.690 1.00 . A A . 54 SER OG 1 1
17 38679 1 1 35 GLY C C 22.281 7.596 -58.510 1.00 . A A . 55 GLY C 1 1
17 38680 1 1 35 GLY CA C 22.328 6.512 -59.594 1.00 . A A . 55 GLY CA 1 1
17 38681 1 1 35 GLY H H 20.606 5.295 -59.842 1.00 . A A . 55 GLY H 1 1
17 38682 1 1 35 GLY HA2 H 22.725 5.612 -59.135 1.00 . A A . 55 GLY HA2 1 1
17 38683 1 1 35 GLY HA3 H 23.016 6.802 -60.382 1.00 . A A . 55 GLY HA3 1 1
17 38684 1 1 35 GLY N N 21.007 6.179 -60.139 1.00 . A A . 55 GLY N 1 1
17 38685 1 1 35 GLY O O 23.185 8.427 -58.412 1.00 . A A . 55 GLY O 1 1
17 38686 1 1 36 ASN C C 20.772 7.577 -55.277 1.00 . A A . 56 ASN C 1 1
17 38687 1 1 36 ASN CA C 21.017 8.434 -56.530 1.00 . A A . 56 ASN CA 1 1
17 38688 1 1 36 ASN CB C 19.822 9.363 -56.816 1.00 . A A . 56 ASN CB 1 1
17 38689 1 1 36 ASN CG C 20.192 10.523 -57.727 1.00 . A A . 56 ASN CG 1 1
17 38690 1 1 36 ASN H H 20.537 6.844 -57.836 1.00 . A A . 56 ASN H 1 1
17 38691 1 1 36 ASN HA H 21.904 9.044 -56.346 1.00 . A A . 56 ASN HA 1 1
17 38692 1 1 36 ASN HB2 H 18.995 8.794 -57.243 1.00 . A A . 56 ASN HB2 1 1
17 38693 1 1 36 ASN HB3 H 19.473 9.789 -55.877 1.00 . A A . 56 ASN HB3 1 1
17 38694 1 1 36 ASN HD21 H 19.072 9.844 -59.286 1.00 . A A . 56 ASN HD21 1 1
17 38695 1 1 36 ASN HD22 H 19.934 11.351 -59.531 1.00 . A A . 56 ASN HD22 1 1
17 38696 1 1 36 ASN N N 21.226 7.569 -57.690 1.00 . A A . 56 ASN N 1 1
17 38697 1 1 36 ASN ND2 N 19.683 10.575 -58.938 1.00 . A A . 56 ASN ND2 1 1
17 38698 1 1 36 ASN O O 20.136 6.518 -55.350 1.00 . A A . 56 ASN O 1 1
17 38699 1 1 36 ASN OD1 O 20.940 11.417 -57.349 1.00 . A A . 56 ASN OD1 1 1
17 38700 1 1 37 TRP C C 19.631 7.426 -52.383 1.00 . A A . 57 TRP C 1 1
17 38701 1 1 37 TRP CA C 21.095 7.366 -52.835 1.00 . A A . 57 TRP CA 1 1
17 38702 1 1 37 TRP CB C 22.014 8.010 -51.786 1.00 . A A . 57 TRP CB 1 1
17 38703 1 1 37 TRP CD1 C 24.188 9.179 -52.369 1.00 . A A . 57 TRP CD1 1 1
17 38704 1 1 37 TRP CD2 C 24.362 6.941 -52.468 1.00 . A A . 57 TRP CD2 1 1
17 38705 1 1 37 TRP CE2 C 25.622 7.477 -52.873 1.00 . A A . 57 TRP CE2 1 1
17 38706 1 1 37 TRP CE3 C 24.236 5.533 -52.459 1.00 . A A . 57 TRP CE3 1 1
17 38707 1 1 37 TRP CG C 23.462 8.055 -52.171 1.00 . A A . 57 TRP CG 1 1
17 38708 1 1 37 TRP CH2 C 26.520 5.275 -53.293 1.00 . A A . 57 TRP CH2 1 1
17 38709 1 1 37 TRP CZ2 C 26.687 6.668 -53.288 1.00 . A A . 57 TRP CZ2 1 1
17 38710 1 1 37 TRP CZ3 C 25.304 4.709 -52.869 1.00 . A A . 57 TRP CZ3 1 1
17 38711 1 1 37 TRP H H 21.793 8.902 -54.136 1.00 . A A . 57 TRP H 1 1
17 38712 1 1 37 TRP HA H 21.382 6.319 -52.943 1.00 . A A . 57 TRP HA 1 1
17 38713 1 1 37 TRP HB2 H 21.673 9.029 -51.592 1.00 . A A . 57 TRP HB2 1 1
17 38714 1 1 37 TRP HB3 H 21.928 7.449 -50.854 1.00 . A A . 57 TRP HB3 1 1
17 38715 1 1 37 TRP HD1 H 23.819 10.193 -52.241 1.00 . A A . 57 TRP HD1 1 1
17 38716 1 1 37 TRP HE1 H 26.202 9.525 -52.924 1.00 . A A . 57 TRP HE1 1 1
17 38717 1 1 37 TRP HE3 H 23.303 5.089 -52.147 1.00 . A A . 57 TRP HE3 1 1
17 38718 1 1 37 TRP HH2 H 27.327 4.643 -53.633 1.00 . A A . 57 TRP HH2 1 1
17 38719 1 1 37 TRP HZ2 H 27.620 7.112 -53.607 1.00 . A A . 57 TRP HZ2 1 1
17 38720 1 1 37 TRP HZ3 H 25.183 3.635 -52.868 1.00 . A A . 57 TRP HZ3 1 1
17 38721 1 1 37 TRP N N 21.277 8.033 -54.128 1.00 . A A . 57 TRP N 1 1
17 38722 1 1 37 TRP NE1 N 25.472 8.842 -52.752 1.00 . A A . 57 TRP NE1 1 1
17 38723 1 1 37 TRP O O 19.001 8.489 -52.403 1.00 . A A . 57 TRP O 1 1
17 38724 1 1 38 THR C C 17.659 5.174 -50.282 1.00 . A A . 58 THR C 1 1
17 38725 1 1 38 THR CA C 17.715 6.142 -51.465 1.00 . A A . 58 THR CA 1 1
17 38726 1 1 38 THR CB C 16.783 5.721 -52.619 1.00 . A A . 58 THR CB 1 1
17 38727 1 1 38 THR CG2 C 17.176 4.425 -53.330 1.00 . A A . 58 THR CG2 1 1
17 38728 1 1 38 THR H H 19.646 5.437 -52.022 1.00 . A A . 58 THR H 1 1
17 38729 1 1 38 THR HA H 17.362 7.109 -51.107 1.00 . A A . 58 THR HA 1 1
17 38730 1 1 38 THR HB H 16.793 6.519 -53.363 1.00 . A A . 58 THR HB 1 1
17 38731 1 1 38 THR HG1 H 14.914 5.336 -52.920 1.00 . A A . 58 THR HG1 1 1
17 38732 1 1 38 THR HG21 H 18.130 4.561 -53.838 1.00 . A A . 58 THR HG21 1 1
17 38733 1 1 38 THR HG22 H 17.261 3.608 -52.617 1.00 . A A . 58 THR HG22 1 1
17 38734 1 1 38 THR HG23 H 16.426 4.170 -54.079 1.00 . A A . 58 THR HG23 1 1
17 38735 1 1 38 THR N N 19.094 6.288 -51.945 1.00 . A A . 58 THR N 1 1
17 38736 1 1 38 THR O O 18.342 4.144 -50.263 1.00 . A A . 58 THR O 1 1
17 38737 1 1 38 THR OG1 O 15.458 5.579 -52.158 1.00 . A A . 58 THR OG1 1 1
17 38738 1 1 39 ASP C C 16.207 3.322 -48.327 1.00 . A A . 59 ASP C 1 1
17 38739 1 1 39 ASP CA C 16.725 4.739 -48.034 1.00 . A A . 59 ASP CA 1 1
17 38740 1 1 39 ASP CB C 15.848 5.486 -47.016 1.00 . A A . 59 ASP CB 1 1
17 38741 1 1 39 ASP CG C 14.414 5.767 -47.501 1.00 . A A . 59 ASP CG 1 1
17 38742 1 1 39 ASP H H 16.319 6.364 -49.350 1.00 . A A . 59 ASP H 1 1
17 38743 1 1 39 ASP HA H 17.707 4.627 -47.582 1.00 . A A . 59 ASP HA 1 1
17 38744 1 1 39 ASP HB2 H 15.810 4.897 -46.096 1.00 . A A . 59 ASP HB2 1 1
17 38745 1 1 39 ASP HB3 H 16.329 6.434 -46.771 1.00 . A A . 59 ASP HB3 1 1
17 38746 1 1 39 ASP N N 16.892 5.536 -49.251 1.00 . A A . 59 ASP N 1 1
17 38747 1 1 39 ASP O O 15.252 3.131 -49.089 1.00 . A A . 59 ASP O 1 1
17 38748 1 1 39 ASP OD1 O 14.214 6.737 -48.272 1.00 . A A . 59 ASP OD1 1 1
17 38749 1 1 39 ASP OD2 O 13.472 5.063 -47.061 1.00 . A A . 59 ASP OD2 1 1
17 38750 1 1 40 LEU C C 15.930 0.276 -46.664 1.00 . A A . 60 LEU C 1 1
17 38751 1 1 40 LEU CA C 16.562 0.905 -47.916 1.00 . A A . 60 LEU CA 1 1
17 38752 1 1 40 LEU CB C 17.865 0.189 -48.320 1.00 . A A . 60 LEU CB 1 1
17 38753 1 1 40 LEU CD1 C 16.637 -1.647 -49.613 1.00 . A A . 60 LEU CD1 1 1
17 38754 1 1 40 LEU CD2 C 19.029 -1.915 -49.029 1.00 . A A . 60 LEU CD2 1 1
17 38755 1 1 40 LEU CG C 17.701 -1.323 -48.564 1.00 . A A . 60 LEU CG 1 1
17 38756 1 1 40 LEU H H 17.615 2.559 -47.080 1.00 . A A . 60 LEU H 1 1
17 38757 1 1 40 LEU HA H 15.861 0.809 -48.743 1.00 . A A . 60 LEU HA 1 1
17 38758 1 1 40 LEU HB2 H 18.249 0.657 -49.223 1.00 . A A . 60 LEU HB2 1 1
17 38759 1 1 40 LEU HB3 H 18.608 0.324 -47.535 1.00 . A A . 60 LEU HB3 1 1
17 38760 1 1 40 LEU HD11 H 15.650 -1.381 -49.240 1.00 . A A . 60 LEU HD11 1 1
17 38761 1 1 40 LEU HD12 H 16.842 -1.108 -50.537 1.00 . A A . 60 LEU HD12 1 1
17 38762 1 1 40 LEU HD13 H 16.642 -2.716 -49.806 1.00 . A A . 60 LEU HD13 1 1
17 38763 1 1 40 LEU HD21 H 19.293 -1.523 -50.010 1.00 . A A . 60 LEU HD21 1 1
17 38764 1 1 40 LEU HD22 H 19.818 -1.675 -48.314 1.00 . A A . 60 LEU HD22 1 1
17 38765 1 1 40 LEU HD23 H 18.936 -2.996 -49.094 1.00 . A A . 60 LEU HD23 1 1
17 38766 1 1 40 LEU HG H 17.420 -1.805 -47.629 1.00 . A A . 60 LEU HG 1 1
17 38767 1 1 40 LEU N N 16.851 2.326 -47.707 1.00 . A A . 60 LEU N 1 1
17 38768 1 1 40 LEU O O 14.929 -0.435 -46.761 1.00 . A A . 60 LEU O 1 1
17 38769 1 1 41 GLY C C 16.924 0.357 -43.031 1.00 . A A . 61 GLY C 1 1
17 38770 1 1 41 GLY CA C 16.051 -0.022 -44.226 1.00 . A A . 61 GLY CA 1 1
17 38771 1 1 41 GLY H H 17.346 1.108 -45.481 1.00 . A A . 61 GLY H 1 1
17 38772 1 1 41 GLY HA2 H 15.021 0.272 -44.017 1.00 . A A . 61 GLY HA2 1 1
17 38773 1 1 41 GLY HA3 H 16.090 -1.104 -44.334 1.00 . A A . 61 GLY HA3 1 1
17 38774 1 1 41 GLY N N 16.498 0.556 -45.489 1.00 . A A . 61 GLY N 1 1
17 38775 1 1 41 GLY O O 17.395 1.489 -42.897 1.00 . A A . 61 GLY O 1 1
17 38776 1 1 42 ASP C C 19.064 -1.808 -41.099 1.00 . A A . 62 ASP C 1 1
17 38777 1 1 42 ASP CA C 18.087 -0.614 -41.049 1.00 . A A . 62 ASP CA 1 1
17 38778 1 1 42 ASP CB C 17.266 -0.641 -39.754 1.00 . A A . 62 ASP CB 1 1
17 38779 1 1 42 ASP CG C 16.439 0.638 -39.543 1.00 . A A . 62 ASP CG 1 1
17 38780 1 1 42 ASP H H 16.754 -1.537 -42.400 1.00 . A A . 62 ASP H 1 1
17 38781 1 1 42 ASP HA H 18.678 0.303 -41.065 1.00 . A A . 62 ASP HA 1 1
17 38782 1 1 42 ASP HB2 H 16.619 -1.520 -39.738 1.00 . A A . 62 ASP HB2 1 1
17 38783 1 1 42 ASP HB3 H 17.951 -0.752 -38.924 1.00 . A A . 62 ASP HB3 1 1
17 38784 1 1 42 ASP N N 17.177 -0.645 -42.194 1.00 . A A . 62 ASP N 1 1
17 38785 1 1 42 ASP O O 18.823 -2.785 -41.803 1.00 . A A . 62 ASP O 1 1
17 38786 1 1 42 ASP OD1 O 17.006 1.653 -39.070 1.00 . A A . 62 ASP OD1 1 1
17 38787 1 1 42 ASP OD2 O 15.210 0.625 -39.801 1.00 . A A . 62 ASP OD2 1 1
17 38788 1 1 43 LEU C C 21.502 -3.049 -38.739 1.00 . A A . 63 LEU C 1 1
17 38789 1 1 43 LEU CA C 21.225 -2.732 -40.218 1.00 . A A . 63 LEU CA 1 1
17 38790 1 1 43 LEU CB C 22.501 -2.176 -40.883 1.00 . A A . 63 LEU CB 1 1
17 38791 1 1 43 LEU CD1 C 23.448 -4.236 -41.955 1.00 . A A . 63 LEU CD1 1 1
17 38792 1 1 43 LEU CD2 C 25.006 -2.514 -41.057 1.00 . A A . 63 LEU CD2 1 1
17 38793 1 1 43 LEU CG C 23.658 -3.194 -40.860 1.00 . A A . 63 LEU CG 1 1
17 38794 1 1 43 LEU H H 20.305 -0.859 -39.865 1.00 . A A . 63 LEU H 1 1
17 38795 1 1 43 LEU HA H 20.930 -3.651 -40.723 1.00 . A A . 63 LEU HA 1 1
17 38796 1 1 43 LEU HB2 H 22.297 -1.877 -41.912 1.00 . A A . 63 LEU HB2 1 1
17 38797 1 1 43 LEU HB3 H 22.808 -1.278 -40.345 1.00 . A A . 63 LEU HB3 1 1
17 38798 1 1 43 LEU HD11 H 23.256 -3.746 -42.910 1.00 . A A . 63 LEU HD11 1 1
17 38799 1 1 43 LEU HD12 H 24.341 -4.845 -42.057 1.00 . A A . 63 LEU HD12 1 1
17 38800 1 1 43 LEU HD13 H 22.610 -4.880 -41.700 1.00 . A A . 63 LEU HD13 1 1
17 38801 1 1 43 LEU HD21 H 25.041 -2.038 -42.035 1.00 . A A . 63 LEU HD21 1 1
17 38802 1 1 43 LEU HD22 H 25.149 -1.770 -40.271 1.00 . A A . 63 LEU HD22 1 1
17 38803 1 1 43 LEU HD23 H 25.805 -3.251 -40.981 1.00 . A A . 63 LEU HD23 1 1
17 38804 1 1 43 LEU HG H 23.702 -3.705 -39.898 1.00 . A A . 63 LEU HG 1 1
17 38805 1 1 43 LEU N N 20.152 -1.741 -40.332 1.00 . A A . 63 LEU N 1 1
17 38806 1 1 43 LEU O O 22.104 -2.238 -38.034 1.00 . A A . 63 LEU O 1 1
17 38807 1 1 44 VAL C C 22.776 -5.327 -36.877 1.00 . A A . 64 VAL C 1 1
17 38808 1 1 44 VAL CA C 21.359 -4.740 -36.919 1.00 . A A . 64 VAL CA 1 1
17 38809 1 1 44 VAL CB C 20.314 -5.791 -36.483 1.00 . A A . 64 VAL CB 1 1
17 38810 1 1 44 VAL CG1 C 20.538 -6.205 -35.022 1.00 . A A . 64 VAL CG1 1 1
17 38811 1 1 44 VAL CG2 C 18.870 -5.278 -36.593 1.00 . A A . 64 VAL CG2 1 1
17 38812 1 1 44 VAL H H 20.596 -4.850 -38.911 1.00 . A A . 64 VAL H 1 1
17 38813 1 1 44 VAL HA H 21.310 -3.915 -36.209 1.00 . A A . 64 VAL HA 1 1
17 38814 1 1 44 VAL HB H 20.403 -6.674 -37.114 1.00 . A A . 64 VAL HB 1 1
17 38815 1 1 44 VAL HG11 H 21.517 -6.666 -34.907 1.00 . A A . 64 VAL HG11 1 1
17 38816 1 1 44 VAL HG12 H 20.476 -5.330 -34.371 1.00 . A A . 64 VAL HG12 1 1
17 38817 1 1 44 VAL HG13 H 19.781 -6.929 -34.722 1.00 . A A . 64 VAL HG13 1 1
17 38818 1 1 44 VAL HG21 H 18.725 -4.418 -35.939 1.00 . A A . 64 VAL HG21 1 1
17 38819 1 1 44 VAL HG22 H 18.640 -4.996 -37.621 1.00 . A A . 64 VAL HG22 1 1
17 38820 1 1 44 VAL HG23 H 18.176 -6.066 -36.297 1.00 . A A . 64 VAL HG23 1 1
17 38821 1 1 44 VAL N N 21.083 -4.228 -38.273 1.00 . A A . 64 VAL N 1 1
17 38822 1 1 44 VAL O O 23.006 -6.443 -37.339 1.00 . A A . 64 VAL O 1 1
17 38823 1 1 45 VAL C C 25.198 -5.749 -34.784 1.00 . A A . 65 VAL C 1 1
17 38824 1 1 45 VAL CA C 25.126 -4.995 -36.116 1.00 . A A . 65 VAL CA 1 1
17 38825 1 1 45 VAL CB C 26.073 -3.775 -36.078 1.00 . A A . 65 VAL CB 1 1
17 38826 1 1 45 VAL CG1 C 27.538 -4.207 -35.916 1.00 . A A . 65 VAL CG1 1 1
17 38827 1 1 45 VAL CG2 C 25.968 -2.930 -37.358 1.00 . A A . 65 VAL CG2 1 1
17 38828 1 1 45 VAL H H 23.463 -3.666 -35.988 1.00 . A A . 65 VAL H 1 1
17 38829 1 1 45 VAL HA H 25.451 -5.660 -36.916 1.00 . A A . 65 VAL HA 1 1
17 38830 1 1 45 VAL HB H 25.803 -3.139 -35.234 1.00 . A A . 65 VAL HB 1 1
17 38831 1 1 45 VAL HG11 H 27.677 -4.752 -34.982 1.00 . A A . 65 VAL HG11 1 1
17 38832 1 1 45 VAL HG12 H 27.847 -4.836 -36.747 1.00 . A A . 65 VAL HG12 1 1
17 38833 1 1 45 VAL HG13 H 28.182 -3.330 -35.890 1.00 . A A . 65 VAL HG13 1 1
17 38834 1 1 45 VAL HG21 H 26.142 -3.549 -38.236 1.00 . A A . 65 VAL HG21 1 1
17 38835 1 1 45 VAL HG22 H 24.979 -2.476 -37.426 1.00 . A A . 65 VAL HG22 1 1
17 38836 1 1 45 VAL HG23 H 26.703 -2.127 -37.332 1.00 . A A . 65 VAL HG23 1 1
17 38837 1 1 45 VAL N N 23.740 -4.566 -36.366 1.00 . A A . 65 VAL N 1 1
17 38838 1 1 45 VAL O O 24.943 -5.165 -33.733 1.00 . A A . 65 VAL O 1 1
17 38839 1 1 46 ARG C C 27.207 -8.316 -33.470 1.00 . A A . 66 ARG C 1 1
17 38840 1 1 46 ARG CA C 25.730 -7.944 -33.665 1.00 . A A . 66 ARG CA 1 1
17 38841 1 1 46 ARG CB C 24.896 -9.223 -33.912 1.00 . A A . 66 ARG CB 1 1
17 38842 1 1 46 ARG CD C 22.597 -10.230 -34.148 1.00 . A A . 66 ARG CD 1 1
17 38843 1 1 46 ARG CG C 23.418 -9.098 -33.513 1.00 . A A . 66 ARG CG 1 1
17 38844 1 1 46 ARG CZ C 21.141 -11.464 -32.524 1.00 . A A . 66 ARG CZ 1 1
17 38845 1 1 46 ARG H H 25.739 -7.444 -35.731 1.00 . A A . 66 ARG H 1 1
17 38846 1 1 46 ARG HA H 25.380 -7.466 -32.749 1.00 . A A . 66 ARG HA 1 1
17 38847 1 1 46 ARG HB2 H 24.964 -9.499 -34.965 1.00 . A A . 66 ARG HB2 1 1
17 38848 1 1 46 ARG HB3 H 25.324 -10.048 -33.337 1.00 . A A . 66 ARG HB3 1 1
17 38849 1 1 46 ARG HD2 H 22.354 -9.944 -35.174 1.00 . A A . 66 ARG HD2 1 1
17 38850 1 1 46 ARG HD3 H 23.201 -11.137 -34.205 1.00 . A A . 66 ARG HD3 1 1
17 38851 1 1 46 ARG HE H 20.528 -9.975 -33.689 1.00 . A A . 66 ARG HE 1 1
17 38852 1 1 46 ARG HG2 H 23.346 -9.155 -32.426 1.00 . A A . 66 ARG HG2 1 1
17 38853 1 1 46 ARG HG3 H 23.017 -8.141 -33.845 1.00 . A A . 66 ARG HG3 1 1
17 38854 1 1 46 ARG HH11 H 23.044 -12.077 -32.418 1.00 . A A . 66 ARG HH11 1 1
17 38855 1 1 46 ARG HH12 H 21.902 -13.015 -31.494 1.00 . A A . 66 ARG HH12 1 1
17 38856 1 1 46 ARG HH21 H 19.151 -11.196 -32.429 1.00 . A A . 66 ARG HH21 1 1
17 38857 1 1 46 ARG HH22 H 19.794 -12.431 -31.386 1.00 . A A . 66 ARG HH22 1 1
17 38858 1 1 46 ARG N N 25.568 -7.035 -34.816 1.00 . A A . 66 ARG N 1 1
17 38859 1 1 46 ARG NE N 21.343 -10.505 -33.413 1.00 . A A . 66 ARG NE 1 1
17 38860 1 1 46 ARG NH1 N 22.106 -12.224 -32.081 1.00 . A A . 66 ARG NH1 1 1
17 38861 1 1 46 ARG NH2 N 19.946 -11.692 -32.056 1.00 . A A . 66 ARG NH2 1 1
17 38862 1 1 46 ARG O O 27.821 -8.943 -34.338 1.00 . A A . 66 ARG O 1 1
17 38863 1 1 47 LYS C C 29.001 -9.876 -31.387 1.00 . A A . 67 LYS C 1 1
17 38864 1 1 47 LYS CA C 29.097 -8.415 -31.853 1.00 . A A . 67 LYS CA 1 1
17 38865 1 1 47 LYS CB C 29.599 -7.479 -30.735 1.00 . A A . 67 LYS CB 1 1
17 38866 1 1 47 LYS CD C 32.150 -7.629 -31.186 1.00 . A A . 67 LYS CD 1 1
17 38867 1 1 47 LYS CE C 32.348 -6.171 -31.636 1.00 . A A . 67 LYS CE 1 1
17 38868 1 1 47 LYS CG C 30.998 -7.817 -30.185 1.00 . A A . 67 LYS CG 1 1
17 38869 1 1 47 LYS H H 27.223 -7.402 -31.670 1.00 . A A . 67 LYS H 1 1
17 38870 1 1 47 LYS HA H 29.796 -8.370 -32.689 1.00 . A A . 67 LYS HA 1 1
17 38871 1 1 47 LYS HB2 H 29.594 -6.452 -31.100 1.00 . A A . 67 LYS HB2 1 1
17 38872 1 1 47 LYS HB3 H 28.899 -7.529 -29.903 1.00 . A A . 67 LYS HB3 1 1
17 38873 1 1 47 LYS HD2 H 33.074 -7.989 -30.728 1.00 . A A . 67 LYS HD2 1 1
17 38874 1 1 47 LYS HD3 H 31.966 -8.251 -32.063 1.00 . A A . 67 LYS HD3 1 1
17 38875 1 1 47 LYS HE2 H 33.047 -6.164 -32.476 1.00 . A A . 67 LYS HE2 1 1
17 38876 1 1 47 LYS HE3 H 31.396 -5.772 -32.002 1.00 . A A . 67 LYS HE3 1 1
17 38877 1 1 47 LYS HG2 H 31.182 -7.191 -29.312 1.00 . A A . 67 LYS HG2 1 1
17 38878 1 1 47 LYS HG3 H 31.006 -8.851 -29.839 1.00 . A A . 67 LYS HG3 1 1
17 38879 1 1 47 LYS HZ1 H 32.243 -5.253 -29.759 1.00 . A A . 67 LYS HZ1 1 1
17 38880 1 1 47 LYS HZ2 H 33.769 -5.657 -30.194 1.00 . A A . 67 LYS HZ2 1 1
17 38881 1 1 47 LYS HZ3 H 33.040 -4.360 -30.869 1.00 . A A . 67 LYS HZ3 1 1
17 38882 1 1 47 LYS N N 27.775 -7.955 -32.314 1.00 . A A . 67 LYS N 1 1
17 38883 1 1 47 LYS NZ N 32.883 -5.308 -30.543 1.00 . A A . 67 LYS NZ 1 1
17 38884 1 1 47 LYS O O 28.583 -10.159 -30.262 1.00 . A A . 67 LYS O 1 1
17 38885 1 1 48 GLU C C 30.744 -12.503 -31.083 1.00 . A A . 68 GLU C 1 1
17 38886 1 1 48 GLU CA C 29.470 -12.234 -31.920 1.00 . A A . 68 GLU CA 1 1
17 38887 1 1 48 GLU CB C 29.450 -13.103 -33.193 1.00 . A A . 68 GLU CB 1 1
17 38888 1 1 48 GLU CD C 27.943 -14.081 -35.004 1.00 . A A . 68 GLU CD 1 1
17 38889 1 1 48 GLU CG C 28.176 -12.907 -34.030 1.00 . A A . 68 GLU CG 1 1
17 38890 1 1 48 GLU H H 29.663 -10.517 -33.178 1.00 . A A . 68 GLU H 1 1
17 38891 1 1 48 GLU HA H 28.616 -12.530 -31.308 1.00 . A A . 68 GLU HA 1 1
17 38892 1 1 48 GLU HB2 H 30.323 -12.883 -33.807 1.00 . A A . 68 GLU HB2 1 1
17 38893 1 1 48 GLU HB3 H 29.498 -14.150 -32.891 1.00 . A A . 68 GLU HB3 1 1
17 38894 1 1 48 GLU HG2 H 27.320 -12.825 -33.354 1.00 . A A . 68 GLU HG2 1 1
17 38895 1 1 48 GLU HG3 H 28.250 -11.973 -34.591 1.00 . A A . 68 GLU HG3 1 1
17 38896 1 1 48 GLU N N 29.336 -10.813 -32.270 1.00 . A A . 68 GLU N 1 1
17 38897 1 1 48 GLU O O 31.605 -11.637 -30.909 1.00 . A A . 68 GLU O 1 1
17 38898 1 1 48 GLU OE1 O 28.879 -14.471 -35.745 1.00 . A A . 68 GLU OE1 1 1
17 38899 1 1 48 GLU OE2 O 26.814 -14.631 -35.028 1.00 . A A . 68 GLU OE2 1 1
17 38900 1 1 49 GLU C C 33.361 -14.148 -30.723 1.00 . A A . 69 GLU C 1 1
17 38901 1 1 49 GLU CA C 32.091 -14.185 -29.850 1.00 . A A . 69 GLU CA 1 1
17 38902 1 1 49 GLU CB C 31.828 -15.619 -29.350 1.00 . A A . 69 GLU CB 1 1
17 38903 1 1 49 GLU CD C 33.768 -15.670 -27.634 1.00 . A A . 69 GLU CD 1 1
17 38904 1 1 49 GLU CG C 33.056 -16.373 -28.812 1.00 . A A . 69 GLU CG 1 1
17 38905 1 1 49 GLU H H 30.134 -14.395 -30.698 1.00 . A A . 69 GLU H 1 1
17 38906 1 1 49 GLU HA H 32.264 -13.537 -28.990 1.00 . A A . 69 GLU HA 1 1
17 38907 1 1 49 GLU HB2 H 31.060 -15.585 -28.575 1.00 . A A . 69 GLU HB2 1 1
17 38908 1 1 49 GLU HB3 H 31.430 -16.206 -30.180 1.00 . A A . 69 GLU HB3 1 1
17 38909 1 1 49 GLU HG2 H 32.726 -17.361 -28.486 1.00 . A A . 69 GLU HG2 1 1
17 38910 1 1 49 GLU HG3 H 33.752 -16.534 -29.641 1.00 . A A . 69 GLU HG3 1 1
17 38911 1 1 49 GLU N N 30.885 -13.728 -30.567 1.00 . A A . 69 GLU N 1 1
17 38912 1 1 49 GLU O O 34.453 -13.846 -30.237 1.00 . A A . 69 GLU O 1 1
17 38913 1 1 49 GLU OE1 O 33.105 -14.977 -26.823 1.00 . A A . 69 GLU OE1 1 1
17 38914 1 1 49 GLU OE2 O 35.004 -15.844 -27.484 1.00 . A A . 69 GLU OE2 1 1
17 38915 1 1 50 ASN C C 34.088 -13.925 -34.277 1.00 . A A . 70 ASN C 1 1
17 38916 1 1 50 ASN CA C 34.307 -14.692 -32.958 1.00 . A A . 70 ASN CA 1 1
17 38917 1 1 50 ASN CB C 34.536 -16.215 -33.109 1.00 . A A . 70 ASN CB 1 1
17 38918 1 1 50 ASN CG C 33.262 -17.038 -33.248 1.00 . A A . 70 ASN CG 1 1
17 38919 1 1 50 ASN H H 32.271 -14.638 -32.337 1.00 . A A . 70 ASN H 1 1
17 38920 1 1 50 ASN HA H 35.222 -14.278 -32.534 1.00 . A A . 70 ASN HA 1 1
17 38921 1 1 50 ASN HB2 H 35.176 -16.410 -33.969 1.00 . A A . 70 ASN HB2 1 1
17 38922 1 1 50 ASN HB3 H 35.061 -16.569 -32.223 1.00 . A A . 70 ASN HB3 1 1
17 38923 1 1 50 ASN HD21 H 32.699 -16.058 -34.912 1.00 . A A . 70 ASN HD21 1 1
17 38924 1 1 50 ASN HD22 H 31.585 -17.293 -34.308 1.00 . A A . 70 ASN HD22 1 1
17 38925 1 1 50 ASN N N 33.213 -14.451 -32.016 1.00 . A A . 70 ASN N 1 1
17 38926 1 1 50 ASN ND2 N 32.446 -16.773 -34.241 1.00 . A A . 70 ASN ND2 1 1
17 38927 1 1 50 ASN O O 34.011 -14.511 -35.360 1.00 . A A . 70 ASN O 1 1
17 38928 1 1 50 ASN OD1 O 32.968 -17.914 -32.446 1.00 . A A . 70 ASN OD1 1 1
17 38929 1 1 51 GLY C C 32.556 -10.732 -35.072 1.00 . A A . 71 GLY C 1 1
17 38930 1 1 51 GLY CA C 33.749 -11.666 -35.265 1.00 . A A . 71 GLY CA 1 1
17 38931 1 1 51 GLY H H 34.011 -12.210 -33.229 1.00 . A A . 71 GLY H 1 1
17 38932 1 1 51 GLY HA2 H 34.632 -11.044 -35.383 1.00 . A A . 71 GLY HA2 1 1
17 38933 1 1 51 GLY HA3 H 33.618 -12.213 -36.194 1.00 . A A . 71 GLY HA3 1 1
17 38934 1 1 51 GLY N N 33.951 -12.603 -34.157 1.00 . A A . 71 GLY N 1 1
17 38935 1 1 51 GLY O O 32.028 -10.577 -33.970 1.00 . A A . 71 GLY O 1 1
17 38936 1 1 52 ILE C C 30.003 -9.726 -37.341 1.00 . A A . 72 ILE C 1 1
17 38937 1 1 52 ILE CA C 30.933 -9.247 -36.221 1.00 . A A . 72 ILE CA 1 1
17 38938 1 1 52 ILE CB C 31.305 -7.748 -36.373 1.00 . A A . 72 ILE CB 1 1
17 38939 1 1 52 ILE CD1 C 32.881 -5.905 -35.442 1.00 . A A . 72 ILE CD1 1 1
17 38940 1 1 52 ILE CG1 C 32.268 -7.296 -35.253 1.00 . A A . 72 ILE CG1 1 1
17 38941 1 1 52 ILE CG2 C 30.052 -6.850 -36.376 1.00 . A A . 72 ILE CG2 1 1
17 38942 1 1 52 ILE H H 32.646 -10.309 -37.028 1.00 . A A . 72 ILE H 1 1
17 38943 1 1 52 ILE HA H 30.382 -9.349 -35.285 1.00 . A A . 72 ILE HA 1 1
17 38944 1 1 52 ILE HB H 31.808 -7.619 -37.326 1.00 . A A . 72 ILE HB 1 1
17 38945 1 1 52 ILE HD11 H 33.227 -5.789 -36.466 1.00 . A A . 72 ILE HD11 1 1
17 38946 1 1 52 ILE HD12 H 32.151 -5.130 -35.211 1.00 . A A . 72 ILE HD12 1 1
17 38947 1 1 52 ILE HD13 H 33.745 -5.798 -34.785 1.00 . A A . 72 ILE HD13 1 1
17 38948 1 1 52 ILE HG12 H 31.751 -7.334 -34.295 1.00 . A A . 72 ILE HG12 1 1
17 38949 1 1 52 ILE HG13 H 33.103 -7.985 -35.219 1.00 . A A . 72 ILE HG13 1 1
17 38950 1 1 52 ILE HG21 H 29.405 -7.096 -37.217 1.00 . A A . 72 ILE HG21 1 1
17 38951 1 1 52 ILE HG22 H 29.496 -6.973 -35.445 1.00 . A A . 72 ILE HG22 1 1
17 38952 1 1 52 ILE HG23 H 30.335 -5.804 -36.485 1.00 . A A . 72 ILE HG23 1 1
17 38953 1 1 52 ILE N N 32.134 -10.109 -36.171 1.00 . A A . 72 ILE N 1 1
17 38954 1 1 52 ILE O O 30.448 -10.063 -38.439 1.00 . A A . 72 ILE O 1 1
17 38955 1 1 53 ASP C C 26.590 -9.079 -38.099 1.00 . A A . 73 ASP C 1 1
17 38956 1 1 53 ASP CA C 27.652 -10.176 -37.991 1.00 . A A . 73 ASP CA 1 1
17 38957 1 1 53 ASP CB C 27.069 -11.498 -37.469 1.00 . A A . 73 ASP CB 1 1
17 38958 1 1 53 ASP CG C 26.035 -12.113 -38.426 1.00 . A A . 73 ASP CG 1 1
17 38959 1 1 53 ASP H H 28.402 -9.415 -36.156 1.00 . A A . 73 ASP H 1 1
17 38960 1 1 53 ASP HA H 28.065 -10.344 -38.984 1.00 . A A . 73 ASP HA 1 1
17 38961 1 1 53 ASP HB2 H 27.887 -12.205 -37.324 1.00 . A A . 73 ASP HB2 1 1
17 38962 1 1 53 ASP HB3 H 26.603 -11.329 -36.496 1.00 . A A . 73 ASP HB3 1 1
17 38963 1 1 53 ASP N N 28.702 -9.735 -37.072 1.00 . A A . 73 ASP N 1 1
17 38964 1 1 53 ASP O O 26.129 -8.552 -37.087 1.00 . A A . 73 ASP O 1 1
17 38965 1 1 53 ASP OD1 O 24.854 -11.694 -38.395 1.00 . A A . 73 ASP OD1 1 1
17 38966 1 1 53 ASP OD2 O 26.395 -13.045 -39.187 1.00 . A A . 73 ASP OD2 1 1
17 38967 1 1 54 THR C C 24.075 -8.087 -40.347 1.00 . A A . 74 THR C 1 1
17 38968 1 1 54 THR CA C 25.281 -7.590 -39.560 1.00 . A A . 74 THR CA 1 1
17 38969 1 1 54 THR CB C 25.949 -6.391 -40.248 1.00 . A A . 74 THR CB 1 1
17 38970 1 1 54 THR CG2 C 27.274 -5.979 -39.608 1.00 . A A . 74 THR CG2 1 1
17 38971 1 1 54 THR H H 26.626 -9.132 -40.134 1.00 . A A . 74 THR H 1 1
17 38972 1 1 54 THR HA H 24.912 -7.221 -38.609 1.00 . A A . 74 THR HA 1 1
17 38973 1 1 54 THR HB H 25.261 -5.551 -40.177 1.00 . A A . 74 THR HB 1 1
17 38974 1 1 54 THR HG1 H 27.008 -6.163 -41.846 1.00 . A A . 74 THR HG1 1 1
17 38975 1 1 54 THR HG21 H 27.161 -5.965 -38.527 1.00 . A A . 74 THR HG21 1 1
17 38976 1 1 54 THR HG22 H 28.062 -6.685 -39.871 1.00 . A A . 74 THR HG22 1 1
17 38977 1 1 54 THR HG23 H 27.553 -4.982 -39.949 1.00 . A A . 74 THR HG23 1 1
17 38978 1 1 54 THR N N 26.216 -8.692 -39.317 1.00 . A A . 74 THR N 1 1
17 38979 1 1 54 THR O O 24.198 -8.883 -41.284 1.00 . A A . 74 THR O 1 1
17 38980 1 1 54 THR OG1 O 26.210 -6.650 -41.602 1.00 . A A . 74 THR OG1 1 1
17 38981 1 1 55 GLY C C 20.667 -7.058 -40.808 1.00 . A A . 75 GLY C 1 1
17 38982 1 1 55 GLY CA C 21.631 -8.180 -40.473 1.00 . A A . 75 GLY CA 1 1
17 38983 1 1 55 GLY H H 22.822 -7.013 -39.157 1.00 . A A . 75 GLY H 1 1
17 38984 1 1 55 GLY HA2 H 21.801 -8.768 -41.371 1.00 . A A . 75 GLY HA2 1 1
17 38985 1 1 55 GLY HA3 H 21.197 -8.845 -39.735 1.00 . A A . 75 GLY HA3 1 1
17 38986 1 1 55 GLY N N 22.882 -7.641 -39.957 1.00 . A A . 75 GLY N 1 1
17 38987 1 1 55 GLY O O 20.175 -6.349 -39.929 1.00 . A A . 75 GLY O 1 1
17 38988 1 1 56 LEU C C 18.099 -6.203 -42.225 1.00 . A A . 76 LEU C 1 1
17 38989 1 1 56 LEU CA C 19.543 -5.870 -42.631 1.00 . A A . 76 LEU CA 1 1
17 38990 1 1 56 LEU CB C 19.773 -5.747 -44.146 1.00 . A A . 76 LEU CB 1 1
17 38991 1 1 56 LEU CD1 C 19.329 -4.032 -45.992 1.00 . A A . 76 LEU CD1 1 1
17 38992 1 1 56 LEU CD2 C 17.556 -5.647 -45.356 1.00 . A A . 76 LEU CD2 1 1
17 38993 1 1 56 LEU CG C 18.749 -4.839 -44.844 1.00 . A A . 76 LEU CG 1 1
17 38994 1 1 56 LEU H H 20.797 -7.562 -42.747 1.00 . A A . 76 LEU H 1 1
17 38995 1 1 56 LEU HA H 19.802 -4.911 -42.191 1.00 . A A . 76 LEU HA 1 1
17 38996 1 1 56 LEU HB2 H 20.762 -5.308 -44.271 1.00 . A A . 76 LEU HB2 1 1
17 38997 1 1 56 LEU HB3 H 19.768 -6.732 -44.613 1.00 . A A . 76 LEU HB3 1 1
17 38998 1 1 56 LEU HD11 H 20.198 -3.479 -45.634 1.00 . A A . 76 LEU HD11 1 1
17 38999 1 1 56 LEU HD12 H 19.607 -4.686 -46.814 1.00 . A A . 76 LEU HD12 1 1
17 39000 1 1 56 LEU HD13 H 18.577 -3.312 -46.317 1.00 . A A . 76 LEU HD13 1 1
17 39001 1 1 56 LEU HD21 H 17.908 -6.521 -45.902 1.00 . A A . 76 LEU HD21 1 1
17 39002 1 1 56 LEU HD22 H 16.936 -5.989 -44.534 1.00 . A A . 76 LEU HD22 1 1
17 39003 1 1 56 LEU HD23 H 16.946 -5.034 -46.014 1.00 . A A . 76 LEU HD23 1 1
17 39004 1 1 56 LEU HG H 18.421 -4.101 -44.132 1.00 . A A . 76 LEU HG 1 1
17 39005 1 1 56 LEU N N 20.461 -6.858 -42.105 1.00 . A A . 76 LEU N 1 1
17 39006 1 1 56 LEU O O 17.676 -7.362 -42.226 1.00 . A A . 76 LEU O 1 1
17 39007 1 1 57 ASN C C 15.180 -4.054 -42.243 1.00 . A A . 77 ASN C 1 1
17 39008 1 1 57 ASN CA C 15.940 -5.196 -41.536 1.00 . A A . 77 ASN CA 1 1
17 39009 1 1 57 ASN CB C 15.883 -5.143 -39.998 1.00 . A A . 77 ASN CB 1 1
17 39010 1 1 57 ASN CG C 14.484 -5.367 -39.458 1.00 . A A . 77 ASN CG 1 1
17 39011 1 1 57 ASN H H 17.790 -4.245 -41.922 1.00 . A A . 77 ASN H 1 1
17 39012 1 1 57 ASN HA H 15.510 -6.141 -41.872 1.00 . A A . 77 ASN HA 1 1
17 39013 1 1 57 ASN HB2 H 16.524 -5.919 -39.581 1.00 . A A . 77 ASN HB2 1 1
17 39014 1 1 57 ASN HB3 H 16.261 -4.178 -39.656 1.00 . A A . 77 ASN HB3 1 1
17 39015 1 1 57 ASN HD21 H 14.727 -3.992 -37.997 1.00 . A A . 77 ASN HD21 1 1
17 39016 1 1 57 ASN HD22 H 13.171 -4.813 -38.046 1.00 . A A . 77 ASN HD22 1 1
17 39017 1 1 57 ASN N N 17.338 -5.156 -41.926 1.00 . A A . 77 ASN N 1 1
17 39018 1 1 57 ASN ND2 N 14.098 -4.661 -38.418 1.00 . A A . 77 ASN ND2 1 1
17 39019 1 1 57 ASN O O 14.924 -2.997 -41.661 1.00 . A A . 77 ASN O 1 1
17 39020 1 1 57 ASN OD1 O 13.733 -6.200 -39.950 1.00 . A A . 77 ASN OD1 1 1
17 39021 1 1 58 ALA C C 12.606 -3.301 -43.862 1.00 . A A . 78 ALA C 1 1
17 39022 1 1 58 ALA CA C 14.080 -3.317 -44.337 1.00 . A A . 78 ALA CA 1 1
17 39023 1 1 58 ALA CB C 14.218 -3.675 -45.827 1.00 . A A . 78 ALA CB 1 1
17 39024 1 1 58 ALA H H 15.069 -5.151 -43.932 1.00 . A A . 78 ALA H 1 1
17 39025 1 1 58 ALA HA H 14.469 -2.311 -44.215 1.00 . A A . 78 ALA HA 1 1
17 39026 1 1 58 ALA HB1 H 15.263 -3.600 -46.129 1.00 . A A . 78 ALA HB1 1 1
17 39027 1 1 58 ALA HB2 H 13.857 -4.684 -46.022 1.00 . A A . 78 ALA HB2 1 1
17 39028 1 1 58 ALA HB3 H 13.648 -2.973 -46.438 1.00 . A A . 78 ALA HB3 1 1
17 39029 1 1 58 ALA N N 14.905 -4.230 -43.540 1.00 . A A . 78 ALA N 1 1
17 39030 1 1 58 ALA O O 12.190 -4.121 -43.037 1.00 . A A . 78 ALA O 1 1
17 39031 1 1 59 GLY C C 9.462 -3.348 -44.049 1.00 . A A . 79 GLY C 1 1
17 39032 1 1 59 GLY CA C 10.405 -2.132 -43.994 1.00 . A A . 79 GLY CA 1 1
17 39033 1 1 59 GLY H H 12.205 -1.738 -45.079 1.00 . A A . 79 GLY H 1 1
17 39034 1 1 59 GLY HA2 H 10.402 -1.749 -42.973 1.00 . A A . 79 GLY HA2 1 1
17 39035 1 1 59 GLY HA3 H 9.987 -1.362 -44.645 1.00 . A A . 79 GLY HA3 1 1
17 39036 1 1 59 GLY N N 11.804 -2.373 -44.400 1.00 . A A . 79 GLY N 1 1
17 39037 1 1 59 GLY O O 8.459 -3.376 -43.330 1.00 . A A . 79 GLY O 1 1
17 39038 1 1 60 GLY C C 9.915 -6.836 -45.387 1.00 . A A . 80 GLY C 1 1
17 39039 1 1 60 GLY CA C 9.066 -5.642 -44.928 1.00 . A A . 80 GLY CA 1 1
17 39040 1 1 60 GLY H H 10.586 -4.232 -45.463 1.00 . A A . 80 GLY H 1 1
17 39041 1 1 60 GLY HA2 H 8.673 -5.886 -43.941 1.00 . A A . 80 GLY HA2 1 1
17 39042 1 1 60 GLY HA3 H 8.225 -5.532 -45.613 1.00 . A A . 80 GLY HA3 1 1
17 39043 1 1 60 GLY N N 9.790 -4.365 -44.854 1.00 . A A . 80 GLY N 1 1
17 39044 1 1 60 GLY O O 9.367 -7.798 -45.931 1.00 . A A . 80 GLY O 1 1
17 39045 1 1 61 HIS C C 13.460 -7.798 -44.761 1.00 . A A . 81 HIS C 1 1
17 39046 1 1 61 HIS CA C 12.185 -7.827 -45.628 1.00 . A A . 81 HIS CA 1 1
17 39047 1 1 61 HIS CB C 12.533 -7.622 -47.117 1.00 . A A . 81 HIS CB 1 1
17 39048 1 1 61 HIS CD2 C 13.702 -9.866 -47.595 1.00 . A A . 81 HIS CD2 1 1
17 39049 1 1 61 HIS CE1 C 12.451 -10.598 -49.252 1.00 . A A . 81 HIS CE1 1 1
17 39050 1 1 61 HIS CG C 12.754 -8.915 -47.860 1.00 . A A . 81 HIS CG 1 1
17 39051 1 1 61 HIS H H 11.623 -5.990 -44.704 1.00 . A A . 81 HIS H 1 1
17 39052 1 1 61 HIS HA H 11.704 -8.799 -45.507 1.00 . A A . 81 HIS HA 1 1
17 39053 1 1 61 HIS HB2 H 11.715 -7.096 -47.614 1.00 . A A . 81 HIS HB2 1 1
17 39054 1 1 61 HIS HB3 H 13.419 -6.994 -47.213 1.00 . A A . 81 HIS HB3 1 1
17 39055 1 1 61 HIS HD1 H 11.205 -8.910 -49.341 1.00 . A A . 81 HIS HD1 1 1
17 39056 1 1 61 HIS HD2 H 14.464 -9.802 -46.829 1.00 . A A . 81 HIS HD2 1 1
17 39057 1 1 61 HIS HE1 H 12.040 -11.213 -50.047 1.00 . A A . 81 HIS HE1 1 1
17 39058 1 1 61 HIS N N 11.243 -6.778 -45.210 1.00 . A A . 81 HIS N 1 1
17 39059 1 1 61 HIS ND1 N 11.988 -9.387 -48.904 1.00 . A A . 81 HIS ND1 1 1
17 39060 1 1 61 HIS NE2 N 13.492 -10.941 -48.469 1.00 . A A . 81 HIS NE2 1 1
17 39061 1 1 61 HIS O O 14.020 -6.727 -44.526 1.00 . A A . 81 HIS O 1 1
17 39062 1 1 62 SER C C 16.021 -10.209 -43.699 1.00 . A A . 82 SER C 1 1
17 39063 1 1 62 SER CA C 15.095 -9.027 -43.372 1.00 . A A . 82 SER CA 1 1
17 39064 1 1 62 SER CB C 14.607 -9.130 -41.912 1.00 . A A . 82 SER CB 1 1
17 39065 1 1 62 SER H H 13.462 -9.813 -44.518 1.00 . A A . 82 SER H 1 1
17 39066 1 1 62 SER HA H 15.683 -8.115 -43.464 1.00 . A A . 82 SER HA 1 1
17 39067 1 1 62 SER HB2 H 14.349 -10.167 -41.703 1.00 . A A . 82 SER HB2 1 1
17 39068 1 1 62 SER HB3 H 15.417 -8.838 -41.240 1.00 . A A . 82 SER HB3 1 1
17 39069 1 1 62 SER HG H 13.677 -7.624 -41.020 1.00 . A A . 82 SER HG 1 1
17 39070 1 1 62 SER N N 13.952 -8.955 -44.306 1.00 . A A . 82 SER N 1 1
17 39071 1 1 62 SER O O 15.545 -11.322 -43.946 1.00 . A A . 82 SER O 1 1
17 39072 1 1 62 SER OG O 13.453 -8.336 -41.650 1.00 . A A . 82 SER OG 1 1
17 39073 1 1 63 ALA C C 19.761 -10.576 -43.551 1.00 . A A . 83 ALA C 1 1
17 39074 1 1 63 ALA CA C 18.368 -10.955 -44.095 1.00 . A A . 83 ALA CA 1 1
17 39075 1 1 63 ALA CB C 18.410 -11.036 -45.632 1.00 . A A . 83 ALA CB 1 1
17 39076 1 1 63 ALA H H 17.663 -9.054 -43.437 1.00 . A A . 83 ALA H 1 1
17 39077 1 1 63 ALA HA H 18.103 -11.937 -43.696 1.00 . A A . 83 ALA HA 1 1
17 39078 1 1 63 ALA HB1 H 17.438 -11.344 -46.019 1.00 . A A . 83 ALA HB1 1 1
17 39079 1 1 63 ALA HB2 H 18.667 -10.061 -46.052 1.00 . A A . 83 ALA HB2 1 1
17 39080 1 1 63 ALA HB3 H 19.157 -11.765 -45.949 1.00 . A A . 83 ALA HB3 1 1
17 39081 1 1 63 ALA N N 17.338 -9.975 -43.713 1.00 . A A . 83 ALA N 1 1
17 39082 1 1 63 ALA O O 20.019 -9.412 -43.244 1.00 . A A . 83 ALA O 1 1
17 39083 1 1 64 THR C C 22.674 -10.321 -44.282 1.00 . A A . 84 THR C 1 1
17 39084 1 1 64 THR CA C 22.115 -11.236 -43.187 1.00 . A A . 84 THR CA 1 1
17 39085 1 1 64 THR CB C 22.967 -12.514 -43.093 1.00 . A A . 84 THR CB 1 1
17 39086 1 1 64 THR CG2 C 24.429 -12.215 -42.746 1.00 . A A . 84 THR CG2 1 1
17 39087 1 1 64 THR H H 20.443 -12.467 -43.778 1.00 . A A . 84 THR H 1 1
17 39088 1 1 64 THR HA H 22.182 -10.722 -42.229 1.00 . A A . 84 THR HA 1 1
17 39089 1 1 64 THR HB H 22.932 -13.048 -44.044 1.00 . A A . 84 THR HB 1 1
17 39090 1 1 64 THR HG1 H 21.614 -13.689 -42.322 1.00 . A A . 84 THR HG1 1 1
17 39091 1 1 64 THR HG21 H 24.908 -11.676 -43.562 1.00 . A A . 84 THR HG21 1 1
17 39092 1 1 64 THR HG22 H 24.487 -11.616 -41.836 1.00 . A A . 84 THR HG22 1 1
17 39093 1 1 64 THR HG23 H 24.968 -13.149 -42.592 1.00 . A A . 84 THR HG23 1 1
17 39094 1 1 64 THR N N 20.694 -11.534 -43.477 1.00 . A A . 84 THR N 1 1
17 39095 1 1 64 THR O O 22.621 -10.678 -45.458 1.00 . A A . 84 THR O 1 1
17 39096 1 1 64 THR OG1 O 22.480 -13.352 -42.061 1.00 . A A . 84 THR OG1 1 1
17 39097 1 1 65 PHE C C 25.261 -8.553 -45.124 1.00 . A A . 85 PHE C 1 1
17 39098 1 1 65 PHE CA C 23.787 -8.192 -44.859 1.00 . A A . 85 PHE CA 1 1
17 39099 1 1 65 PHE CB C 23.591 -6.761 -44.320 1.00 . A A . 85 PHE CB 1 1
17 39100 1 1 65 PHE CD1 C 22.507 -5.596 -46.307 1.00 . A A . 85 PHE CD1 1 1
17 39101 1 1 65 PHE CD2 C 24.518 -4.619 -45.349 1.00 . A A . 85 PHE CD2 1 1
17 39102 1 1 65 PHE CE1 C 22.475 -4.569 -47.265 1.00 . A A . 85 PHE CE1 1 1
17 39103 1 1 65 PHE CE2 C 24.465 -3.575 -46.292 1.00 . A A . 85 PHE CE2 1 1
17 39104 1 1 65 PHE CG C 23.559 -5.653 -45.366 1.00 . A A . 85 PHE CG 1 1
17 39105 1 1 65 PHE CZ C 23.453 -3.565 -47.261 1.00 . A A . 85 PHE CZ 1 1
17 39106 1 1 65 PHE H H 23.302 -8.955 -42.924 1.00 . A A . 85 PHE H 1 1
17 39107 1 1 65 PHE HA H 23.251 -8.267 -45.806 1.00 . A A . 85 PHE HA 1 1
17 39108 1 1 65 PHE HB2 H 22.640 -6.716 -43.790 1.00 . A A . 85 PHE HB2 1 1
17 39109 1 1 65 PHE HB3 H 24.371 -6.554 -43.591 1.00 . A A . 85 PHE HB3 1 1
17 39110 1 1 65 PHE HD1 H 21.691 -6.307 -46.269 1.00 . A A . 85 PHE HD1 1 1
17 39111 1 1 65 PHE HD2 H 25.280 -4.600 -44.585 1.00 . A A . 85 PHE HD2 1 1
17 39112 1 1 65 PHE HE1 H 21.681 -4.520 -47.990 1.00 . A A . 85 PHE HE1 1 1
17 39113 1 1 65 PHE HE2 H 25.180 -2.764 -46.274 1.00 . A A . 85 PHE HE2 1 1
17 39114 1 1 65 PHE HZ H 23.407 -2.764 -47.980 1.00 . A A . 85 PHE HZ 1 1
17 39115 1 1 65 PHE N N 23.202 -9.149 -43.913 1.00 . A A . 85 PHE N 1 1
17 39116 1 1 65 PHE O O 25.629 -8.772 -46.279 1.00 . A A . 85 PHE O 1 1
17 39117 1 1 66 PHE C C 27.986 -9.791 -42.816 1.00 . A A . 86 PHE C 1 1
17 39118 1 1 66 PHE CA C 27.447 -9.293 -44.172 1.00 . A A . 86 PHE CA 1 1
17 39119 1 1 66 PHE CB C 28.423 -8.277 -44.807 1.00 . A A . 86 PHE CB 1 1
17 39120 1 1 66 PHE CD1 C 27.830 -5.948 -44.016 1.00 . A A . 86 PHE CD1 1 1
17 39121 1 1 66 PHE CD2 C 29.946 -6.906 -43.296 1.00 . A A . 86 PHE CD2 1 1
17 39122 1 1 66 PHE CE1 C 28.106 -4.777 -43.287 1.00 . A A . 86 PHE CE1 1 1
17 39123 1 1 66 PHE CE2 C 30.234 -5.725 -42.586 1.00 . A A . 86 PHE CE2 1 1
17 39124 1 1 66 PHE CG C 28.733 -7.025 -44.003 1.00 . A A . 86 PHE CG 1 1
17 39125 1 1 66 PHE CZ C 29.308 -4.667 -42.570 1.00 . A A . 86 PHE CZ 1 1
17 39126 1 1 66 PHE H H 25.702 -8.570 -43.141 1.00 . A A . 86 PHE H 1 1
17 39127 1 1 66 PHE HA H 27.420 -10.162 -44.830 1.00 . A A . 86 PHE HA 1 1
17 39128 1 1 66 PHE HB2 H 29.361 -8.791 -45.017 1.00 . A A . 86 PHE HB2 1 1
17 39129 1 1 66 PHE HB3 H 28.028 -7.964 -45.772 1.00 . A A . 86 PHE HB3 1 1
17 39130 1 1 66 PHE HD1 H 26.916 -6.033 -44.582 1.00 . A A . 86 PHE HD1 1 1
17 39131 1 1 66 PHE HD2 H 30.666 -7.712 -43.312 1.00 . A A . 86 PHE HD2 1 1
17 39132 1 1 66 PHE HE1 H 27.403 -3.955 -43.292 1.00 . A A . 86 PHE HE1 1 1
17 39133 1 1 66 PHE HE2 H 31.175 -5.624 -42.063 1.00 . A A . 86 PHE HE2 1 1
17 39134 1 1 66 PHE HZ H 29.527 -3.762 -42.023 1.00 . A A . 86 PHE HZ 1 1
17 39135 1 1 66 PHE N N 26.077 -8.739 -44.075 1.00 . A A . 86 PHE N 1 1
17 39136 1 1 66 PHE O O 27.395 -9.542 -41.764 1.00 . A A . 86 PHE O 1 1
17 39137 1 1 67 SER C C 31.302 -11.110 -41.756 1.00 . A A . 87 SER C 1 1
17 39138 1 1 67 SER CA C 29.796 -10.941 -41.591 1.00 . A A . 87 SER CA 1 1
17 39139 1 1 67 SER CB C 29.188 -12.244 -41.036 1.00 . A A . 87 SER CB 1 1
17 39140 1 1 67 SER H H 29.557 -10.739 -43.704 1.00 . A A . 87 SER H 1 1
17 39141 1 1 67 SER HA H 29.654 -10.171 -40.832 1.00 . A A . 87 SER HA 1 1
17 39142 1 1 67 SER HB2 H 29.955 -12.818 -40.513 1.00 . A A . 87 SER HB2 1 1
17 39143 1 1 67 SER HB3 H 28.440 -11.964 -40.298 1.00 . A A . 87 SER HB3 1 1
17 39144 1 1 67 SER HG H 27.984 -13.675 -41.563 1.00 . A A . 87 SER HG 1 1
17 39145 1 1 67 SER N N 29.126 -10.488 -42.819 1.00 . A A . 87 SER N 1 1
17 39146 1 1 67 SER O O 31.808 -11.586 -42.774 1.00 . A A . 87 SER O 1 1
17 39147 1 1 67 SER OG O 28.589 -13.074 -42.021 1.00 . A A . 87 SER OG 1 1
17 39148 1 1 68 LEU C C 34.025 -11.547 -39.432 1.00 . A A . 88 LEU C 1 1
17 39149 1 1 68 LEU CA C 33.497 -10.774 -40.642 1.00 . A A . 88 LEU CA 1 1
17 39150 1 1 68 LEU CB C 33.997 -9.325 -40.692 1.00 . A A . 88 LEU CB 1 1
17 39151 1 1 68 LEU CD1 C 34.531 -7.776 -38.753 1.00 . A A . 88 LEU CD1 1 1
17 39152 1 1 68 LEU CD2 C 32.566 -7.330 -40.193 1.00 . A A . 88 LEU CD2 1 1
17 39153 1 1 68 LEU CG C 33.427 -8.424 -39.573 1.00 . A A . 88 LEU CG 1 1
17 39154 1 1 68 LEU H H 31.550 -10.480 -39.859 1.00 . A A . 88 LEU H 1 1
17 39155 1 1 68 LEU HA H 33.890 -11.276 -41.515 1.00 . A A . 88 LEU HA 1 1
17 39156 1 1 68 LEU HB2 H 35.083 -9.339 -40.647 1.00 . A A . 88 LEU HB2 1 1
17 39157 1 1 68 LEU HB3 H 33.735 -8.914 -41.667 1.00 . A A . 88 LEU HB3 1 1
17 39158 1 1 68 LEU HD11 H 35.079 -8.547 -38.214 1.00 . A A . 88 LEU HD11 1 1
17 39159 1 1 68 LEU HD12 H 35.198 -7.224 -39.410 1.00 . A A . 88 LEU HD12 1 1
17 39160 1 1 68 LEU HD13 H 34.102 -7.088 -38.030 1.00 . A A . 88 LEU HD13 1 1
17 39161 1 1 68 LEU HD21 H 33.168 -6.741 -40.884 1.00 . A A . 88 LEU HD21 1 1
17 39162 1 1 68 LEU HD22 H 31.740 -7.793 -40.728 1.00 . A A . 88 LEU HD22 1 1
17 39163 1 1 68 LEU HD23 H 32.168 -6.677 -39.417 1.00 . A A . 88 LEU HD23 1 1
17 39164 1 1 68 LEU HG H 32.814 -9.005 -38.890 1.00 . A A . 88 LEU HG 1 1
17 39165 1 1 68 LEU N N 32.038 -10.783 -40.698 1.00 . A A . 88 LEU N 1 1
17 39166 1 1 68 LEU O O 33.325 -11.713 -38.438 1.00 . A A . 88 LEU O 1 1
17 39167 1 1 69 GLU C C 36.392 -12.132 -37.321 1.00 . A A . 89 GLU C 1 1
17 39168 1 1 69 GLU CA C 35.878 -12.917 -38.539 1.00 . A A . 89 GLU CA 1 1
17 39169 1 1 69 GLU CB C 37.036 -13.729 -39.156 1.00 . A A . 89 GLU CB 1 1
17 39170 1 1 69 GLU CD C 37.634 -15.738 -40.590 1.00 . A A . 89 GLU CD 1 1
17 39171 1 1 69 GLU CG C 36.604 -14.626 -40.324 1.00 . A A . 89 GLU CG 1 1
17 39172 1 1 69 GLU H H 35.805 -11.753 -40.346 1.00 . A A . 89 GLU H 1 1
17 39173 1 1 69 GLU HA H 35.129 -13.622 -38.173 1.00 . A A . 89 GLU HA 1 1
17 39174 1 1 69 GLU HB2 H 37.820 -13.054 -39.499 1.00 . A A . 89 GLU HB2 1 1
17 39175 1 1 69 GLU HB3 H 37.460 -14.366 -38.379 1.00 . A A . 89 GLU HB3 1 1
17 39176 1 1 69 GLU HG2 H 35.636 -15.077 -40.093 1.00 . A A . 89 GLU HG2 1 1
17 39177 1 1 69 GLU HG3 H 36.483 -14.010 -41.219 1.00 . A A . 89 GLU HG3 1 1
17 39178 1 1 69 GLU N N 35.258 -12.040 -39.547 1.00 . A A . 89 GLU N 1 1
17 39179 1 1 69 GLU O O 36.532 -10.908 -37.357 1.00 . A A . 89 GLU O 1 1
17 39180 1 1 69 GLU OE1 O 37.536 -16.823 -39.964 1.00 . A A . 89 GLU OE1 1 1
17 39181 1 1 69 GLU OE2 O 38.541 -15.545 -41.436 1.00 . A A . 89 GLU OE2 1 1
17 39182 1 1 70 GLU C C 38.636 -11.461 -35.372 1.00 . A A . 90 GLU C 1 1
17 39183 1 1 70 GLU CA C 37.361 -12.261 -35.043 1.00 . A A . 90 GLU CA 1 1
17 39184 1 1 70 GLU CB C 37.673 -13.396 -34.054 1.00 . A A . 90 GLU CB 1 1
17 39185 1 1 70 GLU CD C 39.271 -12.350 -32.302 1.00 . A A . 90 GLU CD 1 1
17 39186 1 1 70 GLU CG C 37.875 -12.935 -32.601 1.00 . A A . 90 GLU CG 1 1
17 39187 1 1 70 GLU H H 36.503 -13.826 -36.216 1.00 . A A . 90 GLU H 1 1
17 39188 1 1 70 GLU HA H 36.633 -11.585 -34.593 1.00 . A A . 90 GLU HA 1 1
17 39189 1 1 70 GLU HB2 H 36.832 -14.086 -34.058 1.00 . A A . 90 GLU HB2 1 1
17 39190 1 1 70 GLU HB3 H 38.537 -13.963 -34.399 1.00 . A A . 90 GLU HB3 1 1
17 39191 1 1 70 GLU HG2 H 37.095 -12.210 -32.352 1.00 . A A . 90 GLU HG2 1 1
17 39192 1 1 70 GLU HG3 H 37.725 -13.802 -31.953 1.00 . A A . 90 GLU HG3 1 1
17 39193 1 1 70 GLU N N 36.731 -12.839 -36.239 1.00 . A A . 90 GLU N 1 1
17 39194 1 1 70 GLU O O 38.881 -10.402 -34.794 1.00 . A A . 90 GLU O 1 1
17 39195 1 1 70 GLU OE1 O 40.296 -12.936 -32.731 1.00 . A A . 90 GLU OE1 1 1
17 39196 1 1 70 GLU OE2 O 39.358 -11.329 -31.576 1.00 . A A . 90 GLU OE2 1 1
17 39197 1 1 71 GLU C C 40.319 -9.891 -37.556 1.00 . A A . 91 GLU C 1 1
17 39198 1 1 71 GLU CA C 40.610 -11.248 -36.874 1.00 . A A . 91 GLU CA 1 1
17 39199 1 1 71 GLU CB C 41.356 -12.188 -37.842 1.00 . A A . 91 GLU CB 1 1
17 39200 1 1 71 GLU CD C 43.625 -12.775 -38.880 1.00 . A A . 91 GLU CD 1 1
17 39201 1 1 71 GLU CG C 42.881 -11.999 -37.774 1.00 . A A . 91 GLU CG 1 1
17 39202 1 1 71 GLU H H 39.138 -12.798 -36.798 1.00 . A A . 91 GLU H 1 1
17 39203 1 1 71 GLU HA H 41.259 -11.045 -36.019 1.00 . A A . 91 GLU HA 1 1
17 39204 1 1 71 GLU HB2 H 41.137 -13.226 -37.585 1.00 . A A . 91 GLU HB2 1 1
17 39205 1 1 71 GLU HB3 H 41.006 -12.011 -38.861 1.00 . A A . 91 GLU HB3 1 1
17 39206 1 1 71 GLU HG2 H 43.120 -10.938 -37.857 1.00 . A A . 91 GLU HG2 1 1
17 39207 1 1 71 GLU HG3 H 43.232 -12.340 -36.797 1.00 . A A . 91 GLU HG3 1 1
17 39208 1 1 71 GLU N N 39.406 -11.924 -36.365 1.00 . A A . 91 GLU N 1 1
17 39209 1 1 71 GLU O O 41.252 -9.148 -37.871 1.00 . A A . 91 GLU O 1 1
17 39210 1 1 71 GLU OE1 O 43.356 -13.985 -39.084 1.00 . A A . 91 GLU OE1 1 1
17 39211 1 1 71 GLU OE2 O 44.513 -12.184 -39.544 1.00 . A A . 91 GLU OE2 1 1
17 39212 1 1 72 VAL C C 37.818 -7.386 -37.660 1.00 . A A . 92 VAL C 1 1
17 39213 1 1 72 VAL CA C 38.623 -8.358 -38.540 1.00 . A A . 92 VAL CA 1 1
17 39214 1 1 72 VAL CB C 37.849 -8.774 -39.810 1.00 . A A . 92 VAL CB 1 1
17 39215 1 1 72 VAL CG1 C 37.727 -7.632 -40.836 1.00 . A A . 92 VAL CG1 1 1
17 39216 1 1 72 VAL CG2 C 38.507 -9.938 -40.570 1.00 . A A . 92 VAL CG2 1 1
17 39217 1 1 72 VAL H H 38.289 -10.162 -37.484 1.00 . A A . 92 VAL H 1 1
17 39218 1 1 72 VAL HA H 39.511 -7.834 -38.879 1.00 . A A . 92 VAL HA 1 1
17 39219 1 1 72 VAL HB H 36.862 -9.109 -39.500 1.00 . A A . 92 VAL HB 1 1
17 39220 1 1 72 VAL HG11 H 37.237 -6.757 -40.417 1.00 . A A . 92 VAL HG11 1 1
17 39221 1 1 72 VAL HG12 H 38.713 -7.336 -41.193 1.00 . A A . 92 VAL HG12 1 1
17 39222 1 1 72 VAL HG13 H 37.127 -7.960 -41.681 1.00 . A A . 92 VAL HG13 1 1
17 39223 1 1 72 VAL HG21 H 39.537 -9.685 -40.826 1.00 . A A . 92 VAL HG21 1 1
17 39224 1 1 72 VAL HG22 H 38.498 -10.841 -39.962 1.00 . A A . 92 VAL HG22 1 1
17 39225 1 1 72 VAL HG23 H 37.953 -10.147 -41.487 1.00 . A A . 92 VAL HG23 1 1
17 39226 1 1 72 VAL N N 39.042 -9.541 -37.779 1.00 . A A . 92 VAL N 1 1
17 39227 1 1 72 VAL O O 37.525 -6.285 -38.100 1.00 . A A . 92 VAL O 1 1
17 39228 1 1 73 VAL C C 37.276 -5.471 -35.379 1.00 . A A . 93 VAL C 1 1
17 39229 1 1 73 VAL CA C 36.723 -6.896 -35.459 1.00 . A A . 93 VAL CA 1 1
17 39230 1 1 73 VAL CB C 36.676 -7.553 -34.060 1.00 . A A . 93 VAL CB 1 1
17 39231 1 1 73 VAL CG1 C 36.072 -6.687 -32.944 1.00 . A A . 93 VAL CG1 1 1
17 39232 1 1 73 VAL CG2 C 35.904 -8.875 -34.083 1.00 . A A . 93 VAL CG2 1 1
17 39233 1 1 73 VAL H H 37.823 -8.635 -36.082 1.00 . A A . 93 VAL H 1 1
17 39234 1 1 73 VAL HA H 35.702 -6.822 -35.834 1.00 . A A . 93 VAL HA 1 1
17 39235 1 1 73 VAL HB H 37.695 -7.768 -33.770 1.00 . A A . 93 VAL HB 1 1
17 39236 1 1 73 VAL HG11 H 36.661 -5.782 -32.794 1.00 . A A . 93 VAL HG11 1 1
17 39237 1 1 73 VAL HG12 H 35.050 -6.415 -33.183 1.00 . A A . 93 VAL HG12 1 1
17 39238 1 1 73 VAL HG13 H 36.077 -7.246 -32.008 1.00 . A A . 93 VAL HG13 1 1
17 39239 1 1 73 VAL HG21 H 34.835 -8.690 -34.144 1.00 . A A . 93 VAL HG21 1 1
17 39240 1 1 73 VAL HG22 H 36.212 -9.469 -34.939 1.00 . A A . 93 VAL HG22 1 1
17 39241 1 1 73 VAL HG23 H 36.111 -9.433 -33.169 1.00 . A A . 93 VAL HG23 1 1
17 39242 1 1 73 VAL N N 37.510 -7.728 -36.401 1.00 . A A . 93 VAL N 1 1
17 39243 1 1 73 VAL O O 36.624 -4.538 -35.836 1.00 . A A . 93 VAL O 1 1
17 39244 1 1 74 ASN C C 39.460 -3.312 -36.086 1.00 . A A . 94 ASN C 1 1
17 39245 1 1 74 ASN CA C 39.122 -3.965 -34.729 1.00 . A A . 94 ASN CA 1 1
17 39246 1 1 74 ASN CB C 40.346 -4.058 -33.801 1.00 . A A . 94 ASN CB 1 1
17 39247 1 1 74 ASN CG C 41.474 -4.910 -34.361 1.00 . A A . 94 ASN CG 1 1
17 39248 1 1 74 ASN H H 39.021 -6.110 -34.578 1.00 . A A . 94 ASN H 1 1
17 39249 1 1 74 ASN HA H 38.400 -3.311 -34.241 1.00 . A A . 94 ASN HA 1 1
17 39250 1 1 74 ASN HB2 H 40.737 -3.054 -33.630 1.00 . A A . 94 ASN HB2 1 1
17 39251 1 1 74 ASN HB3 H 40.034 -4.453 -32.834 1.00 . A A . 94 ASN HB3 1 1
17 39252 1 1 74 ASN HD21 H 41.049 -6.461 -33.127 1.00 . A A . 94 ASN HD21 1 1
17 39253 1 1 74 ASN HD22 H 42.362 -6.698 -34.268 1.00 . A A . 94 ASN HD22 1 1
17 39254 1 1 74 ASN N N 38.503 -5.293 -34.875 1.00 . A A . 94 ASN N 1 1
17 39255 1 1 74 ASN ND2 N 41.621 -6.128 -33.891 1.00 . A A . 94 ASN ND2 1 1
17 39256 1 1 74 ASN O O 39.470 -2.085 -36.203 1.00 . A A . 94 ASN O 1 1
17 39257 1 1 74 ASN OD1 O 42.224 -4.500 -35.237 1.00 . A A . 94 ASN OD1 1 1
17 39258 1 1 75 ASN C C 38.629 -2.984 -39.040 1.00 . A A . 95 ASN C 1 1
17 39259 1 1 75 ASN CA C 39.879 -3.707 -38.501 1.00 . A A . 95 ASN CA 1 1
17 39260 1 1 75 ASN CB C 40.197 -4.999 -39.288 1.00 . A A . 95 ASN CB 1 1
17 39261 1 1 75 ASN CG C 41.565 -5.065 -39.932 1.00 . A A . 95 ASN CG 1 1
17 39262 1 1 75 ASN H H 39.632 -5.129 -36.970 1.00 . A A . 95 ASN H 1 1
17 39263 1 1 75 ASN HA H 40.715 -3.007 -38.550 1.00 . A A . 95 ASN HA 1 1
17 39264 1 1 75 ASN HB2 H 40.147 -5.865 -38.635 1.00 . A A . 95 ASN HB2 1 1
17 39265 1 1 75 ASN HB3 H 39.445 -5.142 -40.062 1.00 . A A . 95 ASN HB3 1 1
17 39266 1 1 75 ASN HD21 H 40.899 -6.468 -41.223 1.00 . A A . 95 ASN HD21 1 1
17 39267 1 1 75 ASN HD22 H 42.493 -5.833 -41.510 1.00 . A A . 95 ASN HD22 1 1
17 39268 1 1 75 ASN N N 39.672 -4.130 -37.122 1.00 . A A . 95 ASN N 1 1
17 39269 1 1 75 ASN ND2 N 41.686 -5.917 -40.923 1.00 . A A . 95 ASN ND2 1 1
17 39270 1 1 75 ASN O O 38.709 -1.856 -39.524 1.00 . A A . 95 ASN O 1 1
17 39271 1 1 75 ASN OD1 O 42.524 -4.402 -39.555 1.00 . A A . 95 ASN OD1 1 1
17 39272 1 1 76 PHE C C 35.874 -1.729 -38.598 1.00 . A A . 96 PHE C 1 1
17 39273 1 1 76 PHE CA C 36.164 -3.055 -39.295 1.00 . A A . 96 PHE CA 1 1
17 39274 1 1 76 PHE CB C 35.072 -4.092 -38.993 1.00 . A A . 96 PHE CB 1 1
17 39275 1 1 76 PHE CD1 C 32.911 -3.306 -40.063 1.00 . A A . 96 PHE CD1 1 1
17 39276 1 1 76 PHE CD2 C 33.112 -3.216 -37.637 1.00 . A A . 96 PHE CD2 1 1
17 39277 1 1 76 PHE CE1 C 31.617 -2.765 -39.967 1.00 . A A . 96 PHE CE1 1 1
17 39278 1 1 76 PHE CE2 C 31.815 -2.681 -37.541 1.00 . A A . 96 PHE CE2 1 1
17 39279 1 1 76 PHE CG C 33.662 -3.535 -38.897 1.00 . A A . 96 PHE CG 1 1
17 39280 1 1 76 PHE CZ C 31.066 -2.456 -38.710 1.00 . A A . 96 PHE CZ 1 1
17 39281 1 1 76 PHE H H 37.448 -4.511 -38.435 1.00 . A A . 96 PHE H 1 1
17 39282 1 1 76 PHE HA H 36.190 -2.857 -40.366 1.00 . A A . 96 PHE HA 1 1
17 39283 1 1 76 PHE HB2 H 35.101 -4.844 -39.776 1.00 . A A . 96 PHE HB2 1 1
17 39284 1 1 76 PHE HB3 H 35.306 -4.593 -38.053 1.00 . A A . 96 PHE HB3 1 1
17 39285 1 1 76 PHE HD1 H 33.330 -3.533 -41.034 1.00 . A A . 96 PHE HD1 1 1
17 39286 1 1 76 PHE HD2 H 33.691 -3.379 -36.739 1.00 . A A . 96 PHE HD2 1 1
17 39287 1 1 76 PHE HE1 H 31.049 -2.570 -40.865 1.00 . A A . 96 PHE HE1 1 1
17 39288 1 1 76 PHE HE2 H 31.398 -2.439 -36.571 1.00 . A A . 96 PHE HE2 1 1
17 39289 1 1 76 PHE HZ H 30.072 -2.034 -38.644 1.00 . A A . 96 PHE HZ 1 1
17 39290 1 1 76 PHE N N 37.456 -3.603 -38.892 1.00 . A A . 96 PHE N 1 1
17 39291 1 1 76 PHE O O 35.480 -0.765 -39.251 1.00 . A A . 96 PHE O 1 1
17 39292 1 1 77 VAL C C 36.715 0.750 -37.107 1.00 . A A . 97 VAL C 1 1
17 39293 1 1 77 VAL CA C 35.941 -0.425 -36.501 1.00 . A A . 97 VAL CA 1 1
17 39294 1 1 77 VAL CB C 36.298 -0.631 -35.014 1.00 . A A . 97 VAL CB 1 1
17 39295 1 1 77 VAL CG1 C 36.101 0.648 -34.195 1.00 . A A . 97 VAL CG1 1 1
17 39296 1 1 77 VAL CG2 C 35.421 -1.733 -34.405 1.00 . A A . 97 VAL CG2 1 1
17 39297 1 1 77 VAL H H 36.528 -2.485 -36.857 1.00 . A A . 97 VAL H 1 1
17 39298 1 1 77 VAL HA H 34.883 -0.163 -36.552 1.00 . A A . 97 VAL HA 1 1
17 39299 1 1 77 VAL HB H 37.341 -0.930 -34.923 1.00 . A A . 97 VAL HB 1 1
17 39300 1 1 77 VAL HG11 H 36.823 1.405 -34.498 1.00 . A A . 97 VAL HG11 1 1
17 39301 1 1 77 VAL HG12 H 35.095 1.030 -34.347 1.00 . A A . 97 VAL HG12 1 1
17 39302 1 1 77 VAL HG13 H 36.253 0.445 -33.135 1.00 . A A . 97 VAL HG13 1 1
17 39303 1 1 77 VAL HG21 H 34.405 -1.676 -34.789 1.00 . A A . 97 VAL HG21 1 1
17 39304 1 1 77 VAL HG22 H 35.817 -2.699 -34.683 1.00 . A A . 97 VAL HG22 1 1
17 39305 1 1 77 VAL HG23 H 35.414 -1.676 -33.317 1.00 . A A . 97 VAL HG23 1 1
17 39306 1 1 77 VAL N N 36.146 -1.653 -37.292 1.00 . A A . 97 VAL N 1 1
17 39307 1 1 77 VAL O O 36.190 1.860 -37.179 1.00 . A A . 97 VAL O 1 1
17 39308 1 1 78 LYS C C 38.136 1.963 -39.634 1.00 . A A . 98 LYS C 1 1
17 39309 1 1 78 LYS CA C 38.759 1.488 -38.317 1.00 . A A . 98 LYS CA 1 1
17 39310 1 1 78 LYS CB C 40.163 0.886 -38.531 1.00 . A A . 98 LYS CB 1 1
17 39311 1 1 78 LYS CD C 42.672 1.330 -38.254 1.00 . A A . 98 LYS CD 1 1
17 39312 1 1 78 LYS CE C 43.092 0.986 -39.689 1.00 . A A . 98 LYS CE 1 1
17 39313 1 1 78 LYS CG C 41.252 1.913 -38.186 1.00 . A A . 98 LYS CG 1 1
17 39314 1 1 78 LYS H H 38.275 -0.456 -37.562 1.00 . A A . 98 LYS H 1 1
17 39315 1 1 78 LYS HA H 38.834 2.366 -37.673 1.00 . A A . 98 LYS HA 1 1
17 39316 1 1 78 LYS HB2 H 40.287 0.010 -37.892 1.00 . A A . 98 LYS HB2 1 1
17 39317 1 1 78 LYS HB3 H 40.279 0.550 -39.562 1.00 . A A . 98 LYS HB3 1 1
17 39318 1 1 78 LYS HD2 H 43.362 2.074 -37.851 1.00 . A A . 98 LYS HD2 1 1
17 39319 1 1 78 LYS HD3 H 42.726 0.438 -37.627 1.00 . A A . 98 LYS HD3 1 1
17 39320 1 1 78 LYS HE2 H 42.414 0.227 -40.088 1.00 . A A . 98 LYS HE2 1 1
17 39321 1 1 78 LYS HE3 H 42.998 1.884 -40.307 1.00 . A A . 98 LYS HE3 1 1
17 39322 1 1 78 LYS HG2 H 41.177 2.766 -38.863 1.00 . A A . 98 LYS HG2 1 1
17 39323 1 1 78 LYS HG3 H 41.084 2.266 -37.168 1.00 . A A . 98 LYS HG3 1 1
17 39324 1 1 78 LYS HZ1 H 45.140 1.171 -39.356 1.00 . A A . 98 LYS HZ1 1 1
17 39325 1 1 78 LYS HZ2 H 44.603 -0.366 -39.200 1.00 . A A . 98 LYS HZ2 1 1
17 39326 1 1 78 LYS HZ3 H 44.786 0.296 -40.685 1.00 . A A . 98 LYS HZ3 1 1
17 39327 1 1 78 LYS N N 37.925 0.495 -37.626 1.00 . A A . 98 LYS N 1 1
17 39328 1 1 78 LYS NZ N 44.494 0.488 -39.734 1.00 . A A . 98 LYS NZ 1 1
17 39329 1 1 78 LYS O O 37.902 3.157 -39.819 1.00 . A A . 98 LYS O 1 1
17 39330 1 1 79 VAL C C 35.821 1.886 -41.871 1.00 . A A . 99 VAL C 1 1
17 39331 1 1 79 VAL CA C 37.276 1.393 -41.887 1.00 . A A . 99 VAL CA 1 1
17 39332 1 1 79 VAL CB C 37.489 0.270 -42.928 1.00 . A A . 99 VAL CB 1 1
17 39333 1 1 79 VAL CG1 C 38.879 -0.335 -42.791 1.00 . A A . 99 VAL CG1 1 1
17 39334 1 1 79 VAL CG2 C 36.451 -0.841 -42.834 1.00 . A A . 99 VAL CG2 1 1
17 39335 1 1 79 VAL H H 37.966 0.070 -40.314 1.00 . A A . 99 VAL H 1 1
17 39336 1 1 79 VAL HA H 37.873 2.234 -42.232 1.00 . A A . 99 VAL HA 1 1
17 39337 1 1 79 VAL HB H 37.438 0.681 -43.933 1.00 . A A . 99 VAL HB 1 1
17 39338 1 1 79 VAL HG11 H 39.633 0.452 -42.753 1.00 . A A . 99 VAL HG11 1 1
17 39339 1 1 79 VAL HG12 H 38.921 -0.909 -41.873 1.00 . A A . 99 VAL HG12 1 1
17 39340 1 1 79 VAL HG13 H 39.081 -0.993 -43.636 1.00 . A A . 99 VAL HG13 1 1
17 39341 1 1 79 VAL HG21 H 36.445 -1.262 -41.832 1.00 . A A . 99 VAL HG21 1 1
17 39342 1 1 79 VAL HG22 H 35.470 -0.430 -43.065 1.00 . A A . 99 VAL HG22 1 1
17 39343 1 1 79 VAL HG23 H 36.684 -1.614 -43.566 1.00 . A A . 99 VAL HG23 1 1
17 39344 1 1 79 VAL N N 37.795 1.044 -40.541 1.00 . A A . 99 VAL N 1 1
17 39345 1 1 79 VAL O O 35.298 2.305 -42.902 1.00 . A A . 99 VAL O 1 1
17 39346 1 1 80 MET C C 33.744 3.704 -39.791 1.00 . A A . 100 MET C 1 1
17 39347 1 1 80 MET CA C 33.800 2.319 -40.475 1.00 . A A . 100 MET CA 1 1
17 39348 1 1 80 MET CB C 33.110 1.202 -39.668 1.00 . A A . 100 MET CB 1 1
17 39349 1 1 80 MET CE C 31.386 0.955 -42.392 1.00 . A A . 100 MET CE 1 1
17 39350 1 1 80 MET CG C 31.580 1.228 -39.588 1.00 . A A . 100 MET CG 1 1
17 39351 1 1 80 MET H H 35.645 1.448 -39.918 1.00 . A A . 100 MET H 1 1
17 39352 1 1 80 MET HA H 33.306 2.427 -41.437 1.00 . A A . 100 MET HA 1 1
17 39353 1 1 80 MET HB2 H 33.371 0.236 -40.097 1.00 . A A . 100 MET HB2 1 1
17 39354 1 1 80 MET HB3 H 33.519 1.250 -38.658 1.00 . A A . 100 MET HB3 1 1
17 39355 1 1 80 MET HE1 H 31.444 2.038 -42.346 1.00 . A A . 100 MET HE1 1 1
17 39356 1 1 80 MET HE2 H 32.390 0.537 -42.477 1.00 . A A . 100 MET HE2 1 1
17 39357 1 1 80 MET HE3 H 30.788 0.648 -43.249 1.00 . A A . 100 MET HE3 1 1
17 39358 1 1 80 MET HG2 H 31.304 0.728 -38.664 1.00 . A A . 100 MET HG2 1 1
17 39359 1 1 80 MET HG3 H 31.250 2.256 -39.499 1.00 . A A . 100 MET HG3 1 1
17 39360 1 1 80 MET N N 35.175 1.876 -40.704 1.00 . A A . 100 MET N 1 1
17 39361 1 1 80 MET O O 32.664 4.282 -39.660 1.00 . A A . 100 MET O 1 1
17 39362 1 1 80 MET SD S 30.616 0.370 -40.873 1.00 . A A . 100 MET SD 1 1
17 39363 1 1 81 THR C C 36.128 6.479 -39.524 1.00 . A A . 101 THR C 1 1
17 39364 1 1 81 THR CA C 35.027 5.640 -38.858 1.00 . A A . 101 THR CA 1 1
17 39365 1 1 81 THR CB C 35.261 5.623 -37.337 1.00 . A A . 101 THR CB 1 1
17 39366 1 1 81 THR CG2 C 34.204 4.822 -36.578 1.00 . A A . 101 THR CG2 1 1
17 39367 1 1 81 THR H H 35.753 3.733 -39.487 1.00 . A A . 101 THR H 1 1
17 39368 1 1 81 THR HA H 34.093 6.166 -39.035 1.00 . A A . 101 THR HA 1 1
17 39369 1 1 81 THR HB H 35.232 6.650 -36.971 1.00 . A A . 101 THR HB 1 1
17 39370 1 1 81 THR HG1 H 36.568 4.944 -36.083 1.00 . A A . 101 THR HG1 1 1
17 39371 1 1 81 THR HG21 H 33.209 5.144 -36.880 1.00 . A A . 101 THR HG21 1 1
17 39372 1 1 81 THR HG22 H 34.314 3.761 -36.797 1.00 . A A . 101 THR HG22 1 1
17 39373 1 1 81 THR HG23 H 34.320 4.980 -35.504 1.00 . A A . 101 THR HG23 1 1
17 39374 1 1 81 THR N N 34.902 4.277 -39.419 1.00 . A A . 101 THR N 1 1
17 39375 1 1 81 THR O O 36.116 7.706 -39.403 1.00 . A A . 101 THR O 1 1
17 39376 1 1 81 THR OG1 O 36.522 5.069 -37.038 1.00 . A A . 101 THR OG1 1 1
17 39377 1 1 82 GLU C C 38.253 6.011 -42.488 1.00 . A A . 102 GLU C 1 1
17 39378 1 1 82 GLU CA C 38.136 6.484 -41.021 1.00 . A A . 102 GLU CA 1 1
17 39379 1 1 82 GLU CB C 39.473 6.239 -40.302 1.00 . A A . 102 GLU CB 1 1
17 39380 1 1 82 GLU CD C 40.942 6.847 -38.329 1.00 . A A . 102 GLU CD 1 1
17 39381 1 1 82 GLU CG C 39.512 6.853 -38.900 1.00 . A A . 102 GLU CG 1 1
17 39382 1 1 82 GLU H H 37.084 4.835 -40.159 1.00 . A A . 102 GLU H 1 1
17 39383 1 1 82 GLU HA H 37.975 7.562 -41.054 1.00 . A A . 102 GLU HA 1 1
17 39384 1 1 82 GLU HB2 H 39.667 5.168 -40.236 1.00 . A A . 102 GLU HB2 1 1
17 39385 1 1 82 GLU HB3 H 40.265 6.686 -40.896 1.00 . A A . 102 GLU HB3 1 1
17 39386 1 1 82 GLU HG2 H 39.145 7.881 -38.950 1.00 . A A . 102 GLU HG2 1 1
17 39387 1 1 82 GLU HG3 H 38.842 6.282 -38.254 1.00 . A A . 102 GLU HG3 1 1
17 39388 1 1 82 GLU N N 37.036 5.843 -40.273 1.00 . A A . 102 GLU N 1 1
17 39389 1 1 82 GLU O O 38.949 6.646 -43.285 1.00 . A A . 102 GLU O 1 1
17 39390 1 1 82 GLU OE1 O 41.383 5.810 -37.774 1.00 . A A . 102 GLU OE1 1 1
17 39391 1 1 82 GLU OE2 O 41.641 7.886 -38.424 1.00 . A A . 102 GLU OE2 1 1
17 39392 1 1 83 GLY C C 38.830 3.421 -44.427 1.00 . A A . 103 GLY C 1 1
17 39393 1 1 83 GLY CA C 37.607 4.324 -44.200 1.00 . A A . 103 GLY CA 1 1
17 39394 1 1 83 GLY H H 37.011 4.458 -42.152 1.00 . A A . 103 GLY H 1 1
17 39395 1 1 83 GLY HA2 H 36.706 3.737 -44.351 1.00 . A A . 103 GLY HA2 1 1
17 39396 1 1 83 GLY HA3 H 37.606 5.096 -44.965 1.00 . A A . 103 GLY HA3 1 1
17 39397 1 1 83 GLY N N 37.558 4.929 -42.861 1.00 . A A . 103 GLY N 1 1
17 39398 1 1 83 GLY O O 39.854 3.546 -43.746 1.00 . A A . 103 GLY O 1 1
17 39399 1 1 84 GLY C C 39.263 0.285 -46.451 1.00 . A A . 104 GLY C 1 1
17 39400 1 1 84 GLY CA C 39.766 1.489 -45.650 1.00 . A A . 104 GLY CA 1 1
17 39401 1 1 84 GLY H H 37.838 2.366 -45.852 1.00 . A A . 104 GLY H 1 1
17 39402 1 1 84 GLY HA2 H 40.564 1.962 -46.220 1.00 . A A . 104 GLY HA2 1 1
17 39403 1 1 84 GLY HA3 H 40.204 1.133 -44.721 1.00 . A A . 104 GLY HA3 1 1
17 39404 1 1 84 GLY N N 38.722 2.479 -45.366 1.00 . A A . 104 GLY N 1 1
17 39405 1 1 84 GLY O O 38.243 0.351 -47.134 1.00 . A A . 104 GLY O 1 1
17 39406 1 1 85 SER C C 40.262 -3.314 -46.648 1.00 . A A . 105 SER C 1 1
17 39407 1 1 85 SER CA C 39.784 -1.988 -47.263 1.00 . A A . 105 SER CA 1 1
17 39408 1 1 85 SER CB C 40.397 -1.721 -48.643 1.00 . A A . 105 SER CB 1 1
17 39409 1 1 85 SER H H 40.791 -0.827 -45.767 1.00 . A A . 105 SER H 1 1
17 39410 1 1 85 SER HA H 38.717 -2.089 -47.438 1.00 . A A . 105 SER HA 1 1
17 39411 1 1 85 SER HB2 H 40.295 -2.614 -49.262 1.00 . A A . 105 SER HB2 1 1
17 39412 1 1 85 SER HB3 H 39.812 -0.917 -49.088 1.00 . A A . 105 SER HB3 1 1
17 39413 1 1 85 SER HG H 42.055 -1.147 -49.501 1.00 . A A . 105 SER HG 1 1
17 39414 1 1 85 SER N N 39.997 -0.825 -46.387 1.00 . A A . 105 SER N 1 1
17 39415 1 1 85 SER O O 41.440 -3.674 -46.721 1.00 . A A . 105 SER O 1 1
17 39416 1 1 85 SER OG O 41.756 -1.307 -48.594 1.00 . A A . 105 SER OG 1 1
17 39417 1 1 86 PHE C C 38.543 -6.397 -45.804 1.00 . A A . 106 PHE C 1 1
17 39418 1 1 86 PHE CA C 39.548 -5.326 -45.335 1.00 . A A . 106 PHE CA 1 1
17 39419 1 1 86 PHE CB C 39.460 -5.085 -43.816 1.00 . A A . 106 PHE CB 1 1
17 39420 1 1 86 PHE CD1 C 41.840 -4.158 -43.695 1.00 . A A . 106 PHE CD1 1 1
17 39421 1 1 86 PHE CD2 C 40.156 -3.261 -42.190 1.00 . A A . 106 PHE CD2 1 1
17 39422 1 1 86 PHE CE1 C 42.794 -3.265 -43.177 1.00 . A A . 106 PHE CE1 1 1
17 39423 1 1 86 PHE CE2 C 41.120 -2.374 -41.663 1.00 . A A . 106 PHE CE2 1 1
17 39424 1 1 86 PHE CG C 40.505 -4.138 -43.236 1.00 . A A . 106 PHE CG 1 1
17 39425 1 1 86 PHE CZ C 42.430 -2.363 -42.167 1.00 . A A . 106 PHE CZ 1 1
17 39426 1 1 86 PHE H H 38.365 -3.730 -46.104 1.00 . A A . 106 PHE H 1 1
17 39427 1 1 86 PHE HA H 40.551 -5.706 -45.536 1.00 . A A . 106 PHE HA 1 1
17 39428 1 1 86 PHE HB2 H 38.465 -4.700 -43.582 1.00 . A A . 106 PHE HB2 1 1
17 39429 1 1 86 PHE HB3 H 39.563 -6.045 -43.308 1.00 . A A . 106 PHE HB3 1 1
17 39430 1 1 86 PHE HD1 H 42.150 -4.856 -44.458 1.00 . A A . 106 PHE HD1 1 1
17 39431 1 1 86 PHE HD2 H 39.151 -3.273 -41.774 1.00 . A A . 106 PHE HD2 1 1
17 39432 1 1 86 PHE HE1 H 43.808 -3.276 -43.555 1.00 . A A . 106 PHE HE1 1 1
17 39433 1 1 86 PHE HE2 H 40.857 -1.696 -40.864 1.00 . A A . 106 PHE HE2 1 1
17 39434 1 1 86 PHE HZ H 43.163 -1.679 -41.762 1.00 . A A . 106 PHE HZ 1 1
17 39435 1 1 86 PHE N N 39.323 -4.056 -46.048 1.00 . A A . 106 PHE N 1 1
17 39436 1 1 86 PHE O O 37.388 -6.093 -46.117 1.00 . A A . 106 PHE O 1 1
17 39437 1 1 87 LYS C C 37.142 -9.205 -45.245 1.00 . A A . 107 LYS C 1 1
17 39438 1 1 87 LYS CA C 38.149 -8.794 -46.329 1.00 . A A . 107 LYS CA 1 1
17 39439 1 1 87 LYS CB C 39.030 -9.993 -46.747 1.00 . A A . 107 LYS CB 1 1
17 39440 1 1 87 LYS CD C 40.839 -8.872 -48.222 1.00 . A A . 107 LYS CD 1 1
17 39441 1 1 87 LYS CE C 41.504 -8.838 -49.608 1.00 . A A . 107 LYS CE 1 1
17 39442 1 1 87 LYS CG C 39.666 -9.862 -48.144 1.00 . A A . 107 LYS CG 1 1
17 39443 1 1 87 LYS H H 39.928 -7.861 -45.583 1.00 . A A . 107 LYS H 1 1
17 39444 1 1 87 LYS HA H 37.557 -8.481 -47.189 1.00 . A A . 107 LYS HA 1 1
17 39445 1 1 87 LYS HB2 H 39.805 -10.168 -45.999 1.00 . A A . 107 LYS HB2 1 1
17 39446 1 1 87 LYS HB3 H 38.405 -10.887 -46.777 1.00 . A A . 107 LYS HB3 1 1
17 39447 1 1 87 LYS HD2 H 40.472 -7.867 -48.016 1.00 . A A . 107 LYS HD2 1 1
17 39448 1 1 87 LYS HD3 H 41.583 -9.134 -47.468 1.00 . A A . 107 LYS HD3 1 1
17 39449 1 1 87 LYS HE2 H 40.739 -8.658 -50.368 1.00 . A A . 107 LYS HE2 1 1
17 39450 1 1 87 LYS HE3 H 42.197 -7.990 -49.632 1.00 . A A . 107 LYS HE3 1 1
17 39451 1 1 87 LYS HG2 H 40.024 -10.850 -48.431 1.00 . A A . 107 LYS HG2 1 1
17 39452 1 1 87 LYS HG3 H 38.897 -9.564 -48.856 1.00 . A A . 107 LYS HG3 1 1
17 39453 1 1 87 LYS HZ1 H 42.962 -10.277 -49.221 1.00 . A A . 107 LYS HZ1 1 1
17 39454 1 1 87 LYS HZ2 H 41.638 -10.891 -49.969 1.00 . A A . 107 LYS HZ2 1 1
17 39455 1 1 87 LYS HZ3 H 42.724 -10.012 -50.812 1.00 . A A . 107 LYS HZ3 1 1
17 39456 1 1 87 LYS N N 38.984 -7.661 -45.889 1.00 . A A . 107 LYS N 1 1
17 39457 1 1 87 LYS NZ N 42.252 -10.088 -49.919 1.00 . A A . 107 LYS NZ 1 1
17 39458 1 1 87 LYS O O 37.303 -8.886 -44.068 1.00 . A A . 107 LYS O 1 1
17 39459 1 1 88 THR C C 34.784 -11.926 -44.927 1.00 . A A . 108 THR C 1 1
17 39460 1 1 88 THR CA C 35.009 -10.413 -44.793 1.00 . A A . 108 THR CA 1 1
17 39461 1 1 88 THR CB C 33.711 -9.644 -45.112 1.00 . A A . 108 THR CB 1 1
17 39462 1 1 88 THR CG2 C 33.820 -8.143 -44.846 1.00 . A A . 108 THR CG2 1 1
17 39463 1 1 88 THR H H 36.072 -10.169 -46.640 1.00 . A A . 108 THR H 1 1
17 39464 1 1 88 THR HA H 35.256 -10.213 -43.750 1.00 . A A . 108 THR HA 1 1
17 39465 1 1 88 THR HB H 32.914 -10.032 -44.478 1.00 . A A . 108 THR HB 1 1
17 39466 1 1 88 THR HG1 H 34.083 -9.487 -47.013 1.00 . A A . 108 THR HG1 1 1
17 39467 1 1 88 THR HG21 H 34.146 -7.969 -43.822 1.00 . A A . 108 THR HG21 1 1
17 39468 1 1 88 THR HG22 H 34.530 -7.682 -45.533 1.00 . A A . 108 THR HG22 1 1
17 39469 1 1 88 THR HG23 H 32.838 -7.687 -44.985 1.00 . A A . 108 THR HG23 1 1
17 39470 1 1 88 THR N N 36.121 -9.957 -45.649 1.00 . A A . 108 THR N 1 1
17 39471 1 1 88 THR O O 34.948 -12.500 -46.002 1.00 . A A . 108 THR O 1 1
17 39472 1 1 88 THR OG1 O 33.344 -9.790 -46.466 1.00 . A A . 108 THR OG1 1 1
17 39473 1 1 89 SER C C 33.112 -14.528 -44.689 1.00 . A A . 109 SER C 1 1
17 39474 1 1 89 SER CA C 34.192 -14.037 -43.724 1.00 . A A . 109 SER CA 1 1
17 39475 1 1 89 SER CB C 33.804 -14.428 -42.286 1.00 . A A . 109 SER CB 1 1
17 39476 1 1 89 SER H H 34.318 -12.041 -42.980 1.00 . A A . 109 SER H 1 1
17 39477 1 1 89 SER HA H 35.123 -14.549 -43.975 1.00 . A A . 109 SER HA 1 1
17 39478 1 1 89 SER HB2 H 33.988 -15.495 -42.149 1.00 . A A . 109 SER HB2 1 1
17 39479 1 1 89 SER HB3 H 34.423 -13.870 -41.590 1.00 . A A . 109 SER HB3 1 1
17 39480 1 1 89 SER HG H 32.220 -13.265 -42.237 1.00 . A A . 109 SER HG 1 1
17 39481 1 1 89 SER N N 34.425 -12.583 -43.817 1.00 . A A . 109 SER N 1 1
17 39482 1 1 89 SER O O 33.230 -15.608 -45.268 1.00 . A A . 109 SER O 1 1
17 39483 1 1 89 SER OG O 32.449 -14.165 -41.954 1.00 . A A . 109 SER OG 1 1
17 39484 1 1 90 LEU C C 30.285 -12.566 -46.098 1.00 . A A . 110 LEU C 1 1
17 39485 1 1 90 LEU CA C 30.919 -13.908 -45.712 1.00 . A A . 110 LEU CA 1 1
17 39486 1 1 90 LEU CB C 29.880 -14.772 -44.965 1.00 . A A . 110 LEU CB 1 1
17 39487 1 1 90 LEU CD1 C 28.847 -16.989 -44.515 1.00 . A A . 110 LEU CD1 1 1
17 39488 1 1 90 LEU CD2 C 29.426 -16.436 -46.849 1.00 . A A . 110 LEU CD2 1 1
17 39489 1 1 90 LEU CG C 29.856 -16.251 -45.389 1.00 . A A . 110 LEU CG 1 1
17 39490 1 1 90 LEU H H 32.095 -12.849 -44.307 1.00 . A A . 110 LEU H 1 1
17 39491 1 1 90 LEU HA H 31.242 -14.406 -46.623 1.00 . A A . 110 LEU HA 1 1
17 39492 1 1 90 LEU HB2 H 30.069 -14.714 -43.892 1.00 . A A . 110 LEU HB2 1 1
17 39493 1 1 90 LEU HB3 H 28.881 -14.357 -45.120 1.00 . A A . 110 LEU HB3 1 1
17 39494 1 1 90 LEU HD11 H 29.132 -16.899 -43.468 1.00 . A A . 110 LEU HD11 1 1
17 39495 1 1 90 LEU HD12 H 27.863 -16.549 -44.658 1.00 . A A . 110 LEU HD12 1 1
17 39496 1 1 90 LEU HD13 H 28.817 -18.043 -44.787 1.00 . A A . 110 LEU HD13 1 1
17 39497 1 1 90 LEU HD21 H 28.473 -15.934 -47.018 1.00 . A A . 110 LEU HD21 1 1
17 39498 1 1 90 LEU HD22 H 30.178 -16.034 -47.523 1.00 . A A . 110 LEU HD22 1 1
17 39499 1 1 90 LEU HD23 H 29.314 -17.499 -47.067 1.00 . A A . 110 LEU HD23 1 1
17 39500 1 1 90 LEU HG H 30.836 -16.700 -45.241 1.00 . A A . 110 LEU HG 1 1
17 39501 1 1 90 LEU N N 32.082 -13.698 -44.862 1.00 . A A . 110 LEU N 1 1
17 39502 1 1 90 LEU O O 30.206 -11.630 -45.297 1.00 . A A . 110 LEU O 1 1
17 39503 1 1 91 TYR C C 27.843 -11.804 -48.683 1.00 . A A . 111 TYR C 1 1
17 39504 1 1 91 TYR CA C 29.040 -11.352 -47.843 1.00 . A A . 111 TYR CA 1 1
17 39505 1 1 91 TYR CB C 30.014 -10.484 -48.644 1.00 . A A . 111 TYR CB 1 1
17 39506 1 1 91 TYR CD1 C 29.461 -8.050 -48.267 1.00 . A A . 111 TYR CD1 1 1
17 39507 1 1 91 TYR CD2 C 28.745 -9.105 -50.352 1.00 . A A . 111 TYR CD2 1 1
17 39508 1 1 91 TYR CE1 C 28.851 -6.844 -48.661 1.00 . A A . 111 TYR CE1 1 1
17 39509 1 1 91 TYR CE2 C 28.136 -7.898 -50.750 1.00 . A A . 111 TYR CE2 1 1
17 39510 1 1 91 TYR CG C 29.397 -9.179 -49.105 1.00 . A A . 111 TYR CG 1 1
17 39511 1 1 91 TYR CZ C 28.186 -6.769 -49.903 1.00 . A A . 111 TYR CZ 1 1
17 39512 1 1 91 TYR H H 29.915 -13.294 -47.932 1.00 . A A . 111 TYR H 1 1
17 39513 1 1 91 TYR HA H 28.666 -10.746 -47.017 1.00 . A A . 111 TYR HA 1 1
17 39514 1 1 91 TYR HB2 H 30.875 -10.253 -48.015 1.00 . A A . 111 TYR HB2 1 1
17 39515 1 1 91 TYR HB3 H 30.375 -11.043 -49.508 1.00 . A A . 111 TYR HB3 1 1
17 39516 1 1 91 TYR HD1 H 29.999 -8.097 -47.328 1.00 . A A . 111 TYR HD1 1 1
17 39517 1 1 91 TYR HD2 H 28.704 -9.975 -51.000 1.00 . A A . 111 TYR HD2 1 1
17 39518 1 1 91 TYR HE1 H 28.901 -5.979 -48.016 1.00 . A A . 111 TYR HE1 1 1
17 39519 1 1 91 TYR HE2 H 27.615 -7.835 -51.694 1.00 . A A . 111 TYR HE2 1 1
17 39520 1 1 91 TYR HH H 27.701 -4.921 -49.618 1.00 . A A . 111 TYR HH 1 1
17 39521 1 1 91 TYR N N 29.753 -12.511 -47.315 1.00 . A A . 111 TYR N 1 1
17 39522 1 1 91 TYR O O 28.009 -12.383 -49.761 1.00 . A A . 111 TYR O 1 1
17 39523 1 1 91 TYR OH O 27.606 -5.603 -50.290 1.00 . A A . 111 TYR OH 1 1
17 39524 1 1 92 TYR C C 24.814 -10.584 -49.553 1.00 . A A . 112 TYR C 1 1
17 39525 1 1 92 TYR CA C 25.373 -11.835 -48.848 1.00 . A A . 112 TYR CA 1 1
17 39526 1 1 92 TYR CB C 24.367 -12.374 -47.825 1.00 . A A . 112 TYR CB 1 1
17 39527 1 1 92 TYR CD1 C 24.168 -14.873 -48.172 1.00 . A A . 112 TYR CD1 1 1
17 39528 1 1 92 TYR CD2 C 25.267 -14.054 -46.155 1.00 . A A . 112 TYR CD2 1 1
17 39529 1 1 92 TYR CE1 C 24.371 -16.200 -47.750 1.00 . A A . 112 TYR CE1 1 1
17 39530 1 1 92 TYR CE2 C 25.462 -15.380 -45.727 1.00 . A A . 112 TYR CE2 1 1
17 39531 1 1 92 TYR CG C 24.619 -13.800 -47.378 1.00 . A A . 112 TYR CG 1 1
17 39532 1 1 92 TYR CZ C 25.027 -16.458 -46.527 1.00 . A A . 112 TYR CZ 1 1
17 39533 1 1 92 TYR H H 26.598 -11.219 -47.214 1.00 . A A . 112 TYR H 1 1
17 39534 1 1 92 TYR HA H 25.519 -12.601 -49.613 1.00 . A A . 112 TYR HA 1 1
17 39535 1 1 92 TYR HB2 H 24.371 -11.720 -46.955 1.00 . A A . 112 TYR HB2 1 1
17 39536 1 1 92 TYR HB3 H 23.369 -12.334 -48.252 1.00 . A A . 112 TYR HB3 1 1
17 39537 1 1 92 TYR HD1 H 23.655 -14.681 -49.104 1.00 . A A . 112 TYR HD1 1 1
17 39538 1 1 92 TYR HD2 H 25.604 -13.233 -45.535 1.00 . A A . 112 TYR HD2 1 1
17 39539 1 1 92 TYR HE1 H 24.015 -17.020 -48.357 1.00 . A A . 112 TYR HE1 1 1
17 39540 1 1 92 TYR HE2 H 25.938 -15.575 -44.778 1.00 . A A . 112 TYR HE2 1 1
17 39541 1 1 92 TYR HH H 24.908 -18.378 -46.760 1.00 . A A . 112 TYR HH 1 1
17 39542 1 1 92 TYR N N 26.639 -11.571 -48.160 1.00 . A A . 112 TYR N 1 1
17 39543 1 1 92 TYR O O 24.622 -10.622 -50.768 1.00 . A A . 112 TYR O 1 1
17 39544 1 1 92 TYR OH O 25.229 -17.738 -46.112 1.00 . A A . 112 TYR OH 1 1
17 39545 1 1 93 GLY C C 22.375 -8.262 -49.012 1.00 . A A . 113 GLY C 1 1
17 39546 1 1 93 GLY CA C 23.885 -8.279 -49.312 1.00 . A A . 113 GLY CA 1 1
17 39547 1 1 93 GLY H H 24.811 -9.511 -47.842 1.00 . A A . 113 GLY H 1 1
17 39548 1 1 93 GLY HA2 H 24.332 -7.404 -48.840 1.00 . A A . 113 GLY HA2 1 1
17 39549 1 1 93 GLY HA3 H 24.023 -8.173 -50.384 1.00 . A A . 113 GLY HA3 1 1
17 39550 1 1 93 GLY N N 24.574 -9.487 -48.826 1.00 . A A . 113 GLY N 1 1
17 39551 1 1 93 GLY O O 21.878 -9.085 -48.240 1.00 . A A . 113 GLY O 1 1
17 39552 1 1 94 TYR C C 19.369 -8.330 -49.991 1.00 . A A . 114 TYR C 1 1
17 39553 1 1 94 TYR CA C 20.185 -7.161 -49.401 1.00 . A A . 114 TYR CA 1 1
17 39554 1 1 94 TYR CB C 19.720 -5.816 -50.002 1.00 . A A . 114 TYR CB 1 1
17 39555 1 1 94 TYR CD1 C 17.403 -5.901 -48.958 1.00 . A A . 114 TYR CD1 1 1
17 39556 1 1 94 TYR CD2 C 17.611 -5.152 -51.264 1.00 . A A . 114 TYR CD2 1 1
17 39557 1 1 94 TYR CE1 C 16.008 -5.727 -49.018 1.00 . A A . 114 TYR CE1 1 1
17 39558 1 1 94 TYR CE2 C 16.213 -4.980 -51.334 1.00 . A A . 114 TYR CE2 1 1
17 39559 1 1 94 TYR CG C 18.211 -5.615 -50.075 1.00 . A A . 114 TYR CG 1 1
17 39560 1 1 94 TYR CZ C 15.409 -5.264 -50.207 1.00 . A A . 114 TYR CZ 1 1
17 39561 1 1 94 TYR H H 22.098 -6.660 -50.220 1.00 . A A . 114 TYR H 1 1
17 39562 1 1 94 TYR HA H 19.987 -7.142 -48.328 1.00 . A A . 114 TYR HA 1 1
17 39563 1 1 94 TYR HB2 H 20.137 -5.004 -49.412 1.00 . A A . 114 TYR HB2 1 1
17 39564 1 1 94 TYR HB3 H 20.131 -5.722 -51.008 1.00 . A A . 114 TYR HB3 1 1
17 39565 1 1 94 TYR HD1 H 17.857 -6.268 -48.051 1.00 . A A . 114 TYR HD1 1 1
17 39566 1 1 94 TYR HD2 H 18.224 -4.925 -52.128 1.00 . A A . 114 TYR HD2 1 1
17 39567 1 1 94 TYR HE1 H 15.394 -5.943 -48.157 1.00 . A A . 114 TYR HE1 1 1
17 39568 1 1 94 TYR HE2 H 15.758 -4.618 -52.246 1.00 . A A . 114 TYR HE2 1 1
17 39569 1 1 94 TYR HH H 13.774 -4.748 -51.114 1.00 . A A . 114 TYR HH 1 1
17 39570 1 1 94 TYR N N 21.636 -7.311 -49.600 1.00 . A A . 114 TYR N 1 1
17 39571 1 1 94 TYR O O 18.850 -9.173 -49.254 1.00 . A A . 114 TYR O 1 1
17 39572 1 1 94 TYR OH O 14.060 -5.085 -50.256 1.00 . A A . 114 TYR OH 1 1
17 39573 1 1 95 LYS C C 18.603 -8.865 -53.641 1.00 . A A . 115 LYS C 1 1
17 39574 1 1 95 LYS CA C 18.384 -9.219 -52.155 1.00 . A A . 115 LYS CA 1 1
17 39575 1 1 95 LYS CB C 16.894 -9.038 -51.768 1.00 . A A . 115 LYS CB 1 1
17 39576 1 1 95 LYS CD C 16.136 -11.117 -50.416 1.00 . A A . 115 LYS CD 1 1
17 39577 1 1 95 LYS CE C 17.387 -11.965 -50.152 1.00 . A A . 115 LYS CE 1 1
17 39578 1 1 95 LYS CG C 16.078 -10.345 -51.748 1.00 . A A . 115 LYS CG 1 1
17 39579 1 1 95 LYS H H 19.722 -7.612 -51.827 1.00 . A A . 115 LYS H 1 1
17 39580 1 1 95 LYS HA H 18.685 -10.253 -52.002 1.00 . A A . 115 LYS HA 1 1
17 39581 1 1 95 LYS HB2 H 16.797 -8.561 -50.792 1.00 . A A . 115 LYS HB2 1 1
17 39582 1 1 95 LYS HB3 H 16.430 -8.352 -52.476 1.00 . A A . 115 LYS HB3 1 1
17 39583 1 1 95 LYS HD2 H 16.034 -10.401 -49.598 1.00 . A A . 115 LYS HD2 1 1
17 39584 1 1 95 LYS HD3 H 15.270 -11.780 -50.372 1.00 . A A . 115 LYS HD3 1 1
17 39585 1 1 95 LYS HE2 H 18.281 -11.368 -50.346 1.00 . A A . 115 LYS HE2 1 1
17 39586 1 1 95 LYS HE3 H 17.399 -12.221 -49.087 1.00 . A A . 115 LYS HE3 1 1
17 39587 1 1 95 LYS HG2 H 15.034 -10.070 -51.905 1.00 . A A . 115 LYS HG2 1 1
17 39588 1 1 95 LYS HG3 H 16.368 -10.993 -52.575 1.00 . A A . 115 LYS HG3 1 1
17 39589 1 1 95 LYS HZ1 H 16.561 -13.776 -50.759 1.00 . A A . 115 LYS HZ1 1 1
17 39590 1 1 95 LYS HZ2 H 17.414 -13.050 -51.948 1.00 . A A . 115 LYS HZ2 1 1
17 39591 1 1 95 LYS HZ3 H 18.187 -13.808 -50.713 1.00 . A A . 115 LYS HZ3 1 1
17 39592 1 1 95 LYS N N 19.238 -8.346 -51.325 1.00 . A A . 115 LYS N 1 1
17 39593 1 1 95 LYS NZ N 17.392 -13.226 -50.950 1.00 . A A . 115 LYS NZ 1 1
17 39594 1 1 95 LYS O O 19.250 -7.861 -53.944 1.00 . A A . 115 LYS O 1 1
17 39595 1 1 96 GLU C C 19.535 -9.266 -56.578 1.00 . A A . 116 GLU C 1 1
17 39596 1 1 96 GLU CA C 18.095 -9.429 -56.026 1.00 . A A . 116 GLU CA 1 1
17 39597 1 1 96 GLU CB C 17.163 -8.262 -56.433 1.00 . A A . 116 GLU CB 1 1
17 39598 1 1 96 GLU CD C 14.996 -9.614 -56.264 1.00 . A A . 116 GLU CD 1 1
17 39599 1 1 96 GLU CG C 15.737 -8.325 -55.861 1.00 . A A . 116 GLU CG 1 1
17 39600 1 1 96 GLU H H 17.474 -10.426 -54.237 1.00 . A A . 116 GLU H 1 1
17 39601 1 1 96 GLU HA H 17.705 -10.329 -56.502 1.00 . A A . 116 GLU HA 1 1
17 39602 1 1 96 GLU HB2 H 17.612 -7.321 -56.109 1.00 . A A . 116 GLU HB2 1 1
17 39603 1 1 96 GLU HB3 H 17.093 -8.237 -57.521 1.00 . A A . 116 GLU HB3 1 1
17 39604 1 1 96 GLU HG2 H 15.772 -8.236 -54.775 1.00 . A A . 116 GLU HG2 1 1
17 39605 1 1 96 GLU HG3 H 15.183 -7.458 -56.229 1.00 . A A . 116 GLU HG3 1 1
17 39606 1 1 96 GLU N N 18.036 -9.652 -54.562 1.00 . A A . 116 GLU N 1 1
17 39607 1 1 96 GLU O O 19.797 -8.497 -57.508 1.00 . A A . 116 GLU O 1 1
17 39608 1 1 96 GLU OE1 O 14.429 -9.668 -57.384 1.00 . A A . 116 GLU OE1 1 1
17 39609 1 1 96 GLU OE2 O 14.964 -10.582 -55.464 1.00 . A A . 116 GLU OE2 1 1
17 39610 1 1 97 GLU C C 22.598 -11.219 -56.447 1.00 . A A . 117 GLU C 1 1
17 39611 1 1 97 GLU CA C 21.939 -9.854 -56.181 1.00 . A A . 117 GLU CA 1 1
17 39612 1 1 97 GLU CB C 22.489 -9.160 -54.918 1.00 . A A . 117 GLU CB 1 1
17 39613 1 1 97 GLU CD C 24.388 -7.818 -53.804 1.00 . A A . 117 GLU CD 1 1
17 39614 1 1 97 GLU CG C 23.972 -8.765 -54.964 1.00 . A A . 117 GLU CG 1 1
17 39615 1 1 97 GLU H H 20.187 -10.671 -55.297 1.00 . A A . 117 GLU H 1 1
17 39616 1 1 97 GLU HA H 22.133 -9.219 -57.044 1.00 . A A . 117 GLU HA 1 1
17 39617 1 1 97 GLU HB2 H 21.907 -8.251 -54.766 1.00 . A A . 117 GLU HB2 1 1
17 39618 1 1 97 GLU HB3 H 22.328 -9.811 -54.057 1.00 . A A . 117 GLU HB3 1 1
17 39619 1 1 97 GLU HG2 H 24.573 -9.673 -54.936 1.00 . A A . 117 GLU HG2 1 1
17 39620 1 1 97 GLU HG3 H 24.178 -8.277 -55.917 1.00 . A A . 117 GLU HG3 1 1
17 39621 1 1 97 GLU N N 20.486 -9.998 -55.990 1.00 . A A . 117 GLU N 1 1
17 39622 1 1 97 GLU O O 22.047 -12.259 -56.084 1.00 . A A . 117 GLU O 1 1
17 39623 1 1 97 GLU OE1 O 23.577 -7.550 -52.877 1.00 . A A . 117 GLU OE1 1 1
17 39624 1 1 97 GLU OE2 O 25.529 -7.302 -53.833 1.00 . A A . 117 GLU OE2 1 1
17 39625 1 1 98 GLN C C 25.189 -13.151 -56.223 1.00 . A A . 118 GLN C 1 1
17 39626 1 1 98 GLN CA C 24.423 -12.534 -57.417 1.00 . A A . 118 GLN CA 1 1
17 39627 1 1 98 GLN CB C 25.289 -12.392 -58.680 1.00 . A A . 118 GLN CB 1 1
17 39628 1 1 98 GLN CD C 25.115 -12.282 -61.221 1.00 . A A . 118 GLN CD 1 1
17 39629 1 1 98 GLN CG C 24.451 -11.932 -59.891 1.00 . A A . 118 GLN CG 1 1
17 39630 1 1 98 GLN H H 24.231 -10.397 -57.373 1.00 . A A . 118 GLN H 1 1
17 39631 1 1 98 GLN HA H 23.643 -13.253 -57.672 1.00 . A A . 118 GLN HA 1 1
17 39632 1 1 98 GLN HB2 H 26.103 -11.690 -58.507 1.00 . A A . 118 GLN HB2 1 1
17 39633 1 1 98 GLN HB3 H 25.718 -13.368 -58.907 1.00 . A A . 118 GLN HB3 1 1
17 39634 1 1 98 GLN HE21 H 23.709 -13.671 -61.678 1.00 . A A . 118 GLN HE21 1 1
17 39635 1 1 98 GLN HE22 H 24.989 -13.439 -62.862 1.00 . A A . 118 GLN HE22 1 1
17 39636 1 1 98 GLN HG2 H 23.471 -12.410 -59.852 1.00 . A A . 118 GLN HG2 1 1
17 39637 1 1 98 GLN HG3 H 24.294 -10.851 -59.856 1.00 . A A . 118 GLN HG3 1 1
17 39638 1 1 98 GLN N N 23.772 -11.256 -57.089 1.00 . A A . 118 GLN N 1 1
17 39639 1 1 98 GLN NE2 N 24.553 -13.202 -61.980 1.00 . A A . 118 GLN NE2 1 1
17 39640 1 1 98 GLN O O 25.394 -14.367 -56.195 1.00 . A A . 118 GLN O 1 1
17 39641 1 1 98 GLN OE1 O 26.146 -11.741 -61.605 1.00 . A A . 118 GLN OE1 1 1
17 39642 1 1 99 SER C C 25.090 -13.418 -52.961 1.00 . A A . 119 SER C 1 1
17 39643 1 1 99 SER CA C 26.124 -12.844 -53.933 1.00 . A A . 119 SER CA 1 1
17 39644 1 1 99 SER CB C 26.885 -11.716 -53.219 1.00 . A A . 119 SER CB 1 1
17 39645 1 1 99 SER H H 25.412 -11.363 -55.298 1.00 . A A . 119 SER H 1 1
17 39646 1 1 99 SER HA H 26.842 -13.634 -54.153 1.00 . A A . 119 SER HA 1 1
17 39647 1 1 99 SER HB2 H 27.253 -12.071 -52.256 1.00 . A A . 119 SER HB2 1 1
17 39648 1 1 99 SER HB3 H 27.740 -11.437 -53.830 1.00 . A A . 119 SER HB3 1 1
17 39649 1 1 99 SER HG H 25.603 -10.632 -52.178 1.00 . A A . 119 SER HG 1 1
17 39650 1 1 99 SER N N 25.540 -12.359 -55.198 1.00 . A A . 119 SER N 1 1
17 39651 1 1 99 SER O O 25.359 -14.430 -52.319 1.00 . A A . 119 SER O 1 1
17 39652 1 1 99 SER OG O 26.082 -10.567 -53.028 1.00 . A A . 119 SER OG 1 1
17 39653 1 1 100 VAL C C 22.305 -14.560 -51.952 1.00 . A A . 120 VAL C 1 1
17 39654 1 1 100 VAL CA C 22.897 -13.145 -51.812 1.00 . A A . 120 VAL CA 1 1
17 39655 1 1 100 VAL CB C 21.811 -12.046 -51.781 1.00 . A A . 120 VAL CB 1 1
17 39656 1 1 100 VAL CG1 C 20.780 -12.213 -52.897 1.00 . A A . 120 VAL CG1 1 1
17 39657 1 1 100 VAL CG2 C 21.083 -11.940 -50.441 1.00 . A A . 120 VAL CG2 1 1
17 39658 1 1 100 VAL H H 23.742 -11.984 -53.407 1.00 . A A . 120 VAL H 1 1
17 39659 1 1 100 VAL HA H 23.410 -13.116 -50.852 1.00 . A A . 120 VAL HA 1 1
17 39660 1 1 100 VAL HB H 22.304 -11.086 -51.938 1.00 . A A . 120 VAL HB 1 1
17 39661 1 1 100 VAL HG11 H 21.285 -12.471 -53.820 1.00 . A A . 120 VAL HG11 1 1
17 39662 1 1 100 VAL HG12 H 20.071 -13.006 -52.657 1.00 . A A . 120 VAL HG12 1 1
17 39663 1 1 100 VAL HG13 H 20.252 -11.276 -53.048 1.00 . A A . 120 VAL HG13 1 1
17 39664 1 1 100 VAL HG21 H 20.531 -12.853 -50.222 1.00 . A A . 120 VAL HG21 1 1
17 39665 1 1 100 VAL HG22 H 21.801 -11.754 -49.646 1.00 . A A . 120 VAL HG22 1 1
17 39666 1 1 100 VAL HG23 H 20.398 -11.095 -50.466 1.00 . A A . 120 VAL HG23 1 1
17 39667 1 1 100 VAL N N 23.901 -12.812 -52.848 1.00 . A A . 120 VAL N 1 1
17 39668 1 1 100 VAL O O 21.701 -15.079 -51.013 1.00 . A A . 120 VAL O 1 1
17 39669 1 1 101 ILE C C 22.671 -17.613 -52.474 1.00 . A A . 121 ILE C 1 1
17 39670 1 1 101 ILE CA C 22.048 -16.567 -53.420 1.00 . A A . 121 ILE CA 1 1
17 39671 1 1 101 ILE CB C 22.369 -16.905 -54.898 1.00 . A A . 121 ILE CB 1 1
17 39672 1 1 101 ILE CD1 C 20.377 -15.509 -55.855 1.00 . A A . 121 ILE CD1 1 1
17 39673 1 1 101 ILE CG1 C 21.877 -15.840 -55.910 1.00 . A A . 121 ILE CG1 1 1
17 39674 1 1 101 ILE CG2 C 21.809 -18.286 -55.279 1.00 . A A . 121 ILE CG2 1 1
17 39675 1 1 101 ILE H H 22.997 -14.698 -53.832 1.00 . A A . 121 ILE H 1 1
17 39676 1 1 101 ILE HA H 20.967 -16.608 -53.284 1.00 . A A . 121 ILE HA 1 1
17 39677 1 1 101 ILE HB H 23.454 -16.956 -55.004 1.00 . A A . 121 ILE HB 1 1
17 39678 1 1 101 ILE HD11 H 19.784 -16.399 -56.066 1.00 . A A . 121 ILE HD11 1 1
17 39679 1 1 101 ILE HD12 H 20.109 -15.113 -54.876 1.00 . A A . 121 ILE HD12 1 1
17 39680 1 1 101 ILE HD13 H 20.151 -14.754 -56.608 1.00 . A A . 121 ILE HD13 1 1
17 39681 1 1 101 ILE HG12 H 22.434 -14.918 -55.752 1.00 . A A . 121 ILE HG12 1 1
17 39682 1 1 101 ILE HG13 H 22.117 -16.178 -56.918 1.00 . A A . 121 ILE HG13 1 1
17 39683 1 1 101 ILE HG21 H 22.288 -19.064 -54.686 1.00 . A A . 121 ILE HG21 1 1
17 39684 1 1 101 ILE HG22 H 20.733 -18.324 -55.105 1.00 . A A . 121 ILE HG22 1 1
17 39685 1 1 101 ILE HG23 H 22.010 -18.491 -56.332 1.00 . A A . 121 ILE HG23 1 1
17 39686 1 1 101 ILE N N 22.502 -15.203 -53.111 1.00 . A A . 121 ILE N 1 1
17 39687 1 1 101 ILE O O 21.951 -18.451 -51.926 1.00 . A A . 121 ILE O 1 1
17 39688 1 1 102 ASN C C 25.807 -17.873 -50.507 1.00 . A A . 122 ASN C 1 1
17 39689 1 1 102 ASN CA C 24.769 -18.518 -51.459 1.00 . A A . 122 ASN CA 1 1
17 39690 1 1 102 ASN CB C 25.494 -19.488 -52.417 1.00 . A A . 122 ASN CB 1 1
17 39691 1 1 102 ASN CG C 24.575 -20.411 -53.204 1.00 . A A . 122 ASN CG 1 1
17 39692 1 1 102 ASN H H 24.504 -16.826 -52.751 1.00 . A A . 122 ASN H 1 1
17 39693 1 1 102 ASN HA H 24.087 -19.096 -50.832 1.00 . A A . 122 ASN HA 1 1
17 39694 1 1 102 ASN HB2 H 26.114 -18.912 -53.105 1.00 . A A . 122 ASN HB2 1 1
17 39695 1 1 102 ASN HB3 H 26.160 -20.130 -51.841 1.00 . A A . 122 ASN HB3 1 1
17 39696 1 1 102 ASN HD21 H 25.565 -20.062 -54.935 1.00 . A A . 122 ASN HD21 1 1
17 39697 1 1 102 ASN HD22 H 24.212 -21.182 -55.021 1.00 . A A . 122 ASN HD22 1 1
17 39698 1 1 102 ASN N N 23.994 -17.546 -52.256 1.00 . A A . 122 ASN N 1 1
17 39699 1 1 102 ASN ND2 N 24.798 -20.551 -54.493 1.00 . A A . 122 ASN ND2 1 1
17 39700 1 1 102 ASN O O 26.354 -18.560 -49.641 1.00 . A A . 122 ASN O 1 1
17 39701 1 1 102 ASN OD1 O 23.668 -21.041 -52.675 1.00 . A A . 122 ASN OD1 1 1
17 39702 1 1 103 GLY C C 28.510 -15.952 -50.717 1.00 . A A . 123 GLY C 1 1
17 39703 1 1 103 GLY CA C 27.162 -15.841 -49.988 1.00 . A A . 123 GLY CA 1 1
17 39704 1 1 103 GLY H H 25.576 -16.053 -51.362 1.00 . A A . 123 GLY H 1 1
17 39705 1 1 103 GLY HA2 H 26.881 -14.790 -49.930 1.00 . A A . 123 GLY HA2 1 1
17 39706 1 1 103 GLY HA3 H 27.285 -16.210 -48.970 1.00 . A A . 123 GLY HA3 1 1
17 39707 1 1 103 GLY N N 26.084 -16.573 -50.658 1.00 . A A . 123 GLY N 1 1
17 39708 1 1 103 GLY O O 28.751 -16.896 -51.477 1.00 . A A . 123 GLY O 1 1
17 39709 1 1 104 ILE C C 31.753 -14.994 -49.764 1.00 . A A . 124 ILE C 1 1
17 39710 1 1 104 ILE CA C 30.796 -14.980 -50.956 1.00 . A A . 124 ILE CA 1 1
17 39711 1 1 104 ILE CB C 31.057 -13.752 -51.866 1.00 . A A . 124 ILE CB 1 1
17 39712 1 1 104 ILE CD1 C 30.260 -12.548 -54.015 1.00 . A A . 124 ILE CD1 1 1
17 39713 1 1 104 ILE CG1 C 30.086 -13.740 -53.068 1.00 . A A . 124 ILE CG1 1 1
17 39714 1 1 104 ILE CG2 C 32.523 -13.752 -52.352 1.00 . A A . 124 ILE CG2 1 1
17 39715 1 1 104 ILE H H 29.099 -14.204 -49.907 1.00 . A A . 124 ILE H 1 1
17 39716 1 1 104 ILE HA H 30.991 -15.879 -51.545 1.00 . A A . 124 ILE HA 1 1
17 39717 1 1 104 ILE HB H 30.886 -12.844 -51.285 1.00 . A A . 124 ILE HB 1 1
17 39718 1 1 104 ILE HD11 H 30.165 -11.614 -53.460 1.00 . A A . 124 ILE HD11 1 1
17 39719 1 1 104 ILE HD12 H 31.227 -12.584 -54.515 1.00 . A A . 124 ILE HD12 1 1
17 39720 1 1 104 ILE HD13 H 29.487 -12.595 -54.779 1.00 . A A . 124 ILE HD13 1 1
17 39721 1 1 104 ILE HG12 H 30.213 -14.658 -53.641 1.00 . A A . 124 ILE HG12 1 1
17 39722 1 1 104 ILE HG13 H 29.062 -13.715 -52.700 1.00 . A A . 124 ILE HG13 1 1
17 39723 1 1 104 ILE HG21 H 33.215 -13.760 -51.512 1.00 . A A . 124 ILE HG21 1 1
17 39724 1 1 104 ILE HG22 H 32.714 -14.627 -52.976 1.00 . A A . 124 ILE HG22 1 1
17 39725 1 1 104 ILE HG23 H 32.741 -12.852 -52.924 1.00 . A A . 124 ILE HG23 1 1
17 39726 1 1 104 ILE N N 29.410 -15.000 -50.452 1.00 . A A . 124 ILE N 1 1
17 39727 1 1 104 ILE O O 31.807 -14.033 -48.994 1.00 . A A . 124 ILE O 1 1
17 39728 1 1 105 GLN C C 34.792 -15.315 -49.026 1.00 . A A . 125 GLN C 1 1
17 39729 1 1 105 GLN CA C 33.579 -16.159 -48.610 1.00 . A A . 125 GLN CA 1 1
17 39730 1 1 105 GLN CB C 34.011 -17.615 -48.380 1.00 . A A . 125 GLN CB 1 1
17 39731 1 1 105 GLN CD C 33.444 -19.744 -47.093 1.00 . A A . 125 GLN CD 1 1
17 39732 1 1 105 GLN CG C 32.907 -18.460 -47.731 1.00 . A A . 125 GLN CG 1 1
17 39733 1 1 105 GLN H H 32.421 -16.841 -50.267 1.00 . A A . 125 GLN H 1 1
17 39734 1 1 105 GLN HA H 33.202 -15.759 -47.672 1.00 . A A . 125 GLN HA 1 1
17 39735 1 1 105 GLN HB2 H 34.303 -18.062 -49.332 1.00 . A A . 125 GLN HB2 1 1
17 39736 1 1 105 GLN HB3 H 34.874 -17.612 -47.712 1.00 . A A . 125 GLN HB3 1 1
17 39737 1 1 105 GLN HE21 H 32.257 -19.555 -45.463 1.00 . A A . 125 GLN HE21 1 1
17 39738 1 1 105 GLN HE22 H 33.329 -20.950 -45.489 1.00 . A A . 125 GLN HE22 1 1
17 39739 1 1 105 GLN HG2 H 32.411 -17.867 -46.962 1.00 . A A . 125 GLN HG2 1 1
17 39740 1 1 105 GLN HG3 H 32.171 -18.728 -48.486 1.00 . A A . 125 GLN HG3 1 1
17 39741 1 1 105 GLN N N 32.506 -16.085 -49.603 1.00 . A A . 125 GLN N 1 1
17 39742 1 1 105 GLN NE2 N 32.966 -20.111 -45.922 1.00 . A A . 125 GLN NE2 1 1
17 39743 1 1 105 GLN O O 35.125 -15.212 -50.209 1.00 . A A . 125 GLN O 1 1
17 39744 1 1 105 GLN OE1 O 34.306 -20.436 -47.626 1.00 . A A . 125 GLN OE1 1 1
17 39745 1 1 106 ASN C C 36.465 -12.659 -49.058 1.00 . A A . 126 ASN C 1 1
17 39746 1 1 106 ASN CA C 36.681 -13.913 -48.174 1.00 . A A . 126 ASN CA 1 1
17 39747 1 1 106 ASN CB C 37.890 -14.768 -48.615 1.00 . A A . 126 ASN CB 1 1
17 39748 1 1 106 ASN CG C 38.020 -16.065 -47.834 1.00 . A A . 126 ASN CG 1 1
17 39749 1 1 106 ASN H H 35.125 -14.887 -47.092 1.00 . A A . 126 ASN H 1 1
17 39750 1 1 106 ASN HA H 36.918 -13.536 -47.179 1.00 . A A . 126 ASN HA 1 1
17 39751 1 1 106 ASN HB2 H 37.806 -14.994 -49.678 1.00 . A A . 126 ASN HB2 1 1
17 39752 1 1 106 ASN HB3 H 38.804 -14.189 -48.470 1.00 . A A . 126 ASN HB3 1 1
17 39753 1 1 106 ASN HD21 H 37.311 -17.162 -49.377 1.00 . A A . 126 ASN HD21 1 1
17 39754 1 1 106 ASN HD22 H 37.653 -18.040 -47.893 1.00 . A A . 126 ASN HD22 1 1
17 39755 1 1 106 ASN N N 35.485 -14.759 -48.030 1.00 . A A . 126 ASN N 1 1
17 39756 1 1 106 ASN ND2 N 37.647 -17.181 -48.424 1.00 . A A . 126 ASN ND2 1 1
17 39757 1 1 106 ASN O O 37.433 -12.121 -49.607 1.00 . A A . 126 ASN O 1 1
17 39758 1 1 106 ASN OD1 O 38.433 -16.088 -46.681 1.00 . A A . 126 ASN OD1 1 1
17 39759 1 1 107 LYS C C 35.630 -9.787 -49.569 1.00 . A A . 127 LYS C 1 1
17 39760 1 1 107 LYS CA C 34.855 -11.017 -50.037 1.00 . A A . 127 LYS CA 1 1
17 39761 1 1 107 LYS CB C 33.336 -10.766 -49.972 1.00 . A A . 127 LYS CB 1 1
17 39762 1 1 107 LYS CD C 32.820 -9.625 -52.248 1.00 . A A . 127 LYS CD 1 1
17 39763 1 1 107 LYS CE C 32.271 -8.333 -52.882 1.00 . A A . 127 LYS CE 1 1
17 39764 1 1 107 LYS CG C 32.855 -9.502 -50.717 1.00 . A A . 127 LYS CG 1 1
17 39765 1 1 107 LYS H H 34.475 -12.661 -48.709 1.00 . A A . 127 LYS H 1 1
17 39766 1 1 107 LYS HA H 35.127 -11.224 -51.074 1.00 . A A . 127 LYS HA 1 1
17 39767 1 1 107 LYS HB2 H 32.808 -11.634 -50.364 1.00 . A A . 127 LYS HB2 1 1
17 39768 1 1 107 LYS HB3 H 33.053 -10.664 -48.926 1.00 . A A . 127 LYS HB3 1 1
17 39769 1 1 107 LYS HD2 H 33.812 -9.856 -52.640 1.00 . A A . 127 LYS HD2 1 1
17 39770 1 1 107 LYS HD3 H 32.149 -10.446 -52.507 1.00 . A A . 127 LYS HD3 1 1
17 39771 1 1 107 LYS HE2 H 31.749 -8.588 -53.811 1.00 . A A . 127 LYS HE2 1 1
17 39772 1 1 107 LYS HE3 H 31.530 -7.894 -52.205 1.00 . A A . 127 LYS HE3 1 1
17 39773 1 1 107 LYS HG2 H 31.843 -9.290 -50.389 1.00 . A A . 127 LYS HG2 1 1
17 39774 1 1 107 LYS HG3 H 33.461 -8.644 -50.432 1.00 . A A . 127 LYS HG3 1 1
17 39775 1 1 107 LYS HZ1 H 33.869 -7.082 -52.347 1.00 . A A . 127 LYS HZ1 1 1
17 39776 1 1 107 LYS HZ2 H 34.005 -7.709 -53.857 1.00 . A A . 127 LYS HZ2 1 1
17 39777 1 1 107 LYS HZ3 H 32.957 -6.490 -53.574 1.00 . A A . 127 LYS HZ3 1 1
17 39778 1 1 107 LYS N N 35.212 -12.195 -49.222 1.00 . A A . 127 LYS N 1 1
17 39779 1 1 107 LYS NZ N 33.344 -7.342 -53.182 1.00 . A A . 127 LYS NZ 1 1
17 39780 1 1 107 LYS O O 35.536 -9.389 -48.406 1.00 . A A . 127 LYS O 1 1
17 39781 1 1 108 GLU C C 35.979 -6.757 -50.224 1.00 . A A . 128 GLU C 1 1
17 39782 1 1 108 GLU CA C 37.019 -7.882 -50.282 1.00 . A A . 128 GLU CA 1 1
17 39783 1 1 108 GLU CB C 38.038 -7.658 -51.411 1.00 . A A . 128 GLU CB 1 1
17 39784 1 1 108 GLU CD C 39.976 -6.258 -52.280 1.00 . A A . 128 GLU CD 1 1
17 39785 1 1 108 GLU CG C 38.916 -6.423 -51.171 1.00 . A A . 128 GLU CG 1 1
17 39786 1 1 108 GLU H H 36.384 -9.572 -51.418 1.00 . A A . 128 GLU H 1 1
17 39787 1 1 108 GLU HA H 37.550 -7.900 -49.332 1.00 . A A . 128 GLU HA 1 1
17 39788 1 1 108 GLU HB2 H 38.688 -8.533 -51.475 1.00 . A A . 128 GLU HB2 1 1
17 39789 1 1 108 GLU HB3 H 37.507 -7.554 -52.359 1.00 . A A . 128 GLU HB3 1 1
17 39790 1 1 108 GLU HG2 H 38.286 -5.534 -51.120 1.00 . A A . 128 GLU HG2 1 1
17 39791 1 1 108 GLU HG3 H 39.408 -6.533 -50.202 1.00 . A A . 128 GLU HG3 1 1
17 39792 1 1 108 GLU N N 36.361 -9.171 -50.491 1.00 . A A . 128 GLU N 1 1
17 39793 1 1 108 GLU O O 35.151 -6.624 -51.127 1.00 . A A . 128 GLU O 1 1
17 39794 1 1 108 GLU OE1 O 39.618 -6.207 -53.483 1.00 . A A . 128 GLU OE1 1 1
17 39795 1 1 108 GLU OE2 O 41.185 -6.177 -51.953 1.00 . A A . 128 GLU OE2 1 1
17 39796 1 1 109 ILE C C 35.976 -3.542 -48.779 1.00 . A A . 129 ILE C 1 1
17 39797 1 1 109 ILE CA C 35.134 -4.806 -48.948 1.00 . A A . 129 ILE CA 1 1
17 39798 1 1 109 ILE CB C 34.200 -5.064 -47.741 1.00 . A A . 129 ILE CB 1 1
17 39799 1 1 109 ILE CD1 C 32.261 -6.202 -49.059 1.00 . A A . 129 ILE CD1 1 1
17 39800 1 1 109 ILE CG1 C 33.307 -6.305 -47.945 1.00 . A A . 129 ILE CG1 1 1
17 39801 1 1 109 ILE CG2 C 33.333 -3.831 -47.427 1.00 . A A . 129 ILE CG2 1 1
17 39802 1 1 109 ILE H H 36.728 -6.131 -48.450 1.00 . A A . 129 ILE H 1 1
17 39803 1 1 109 ILE HA H 34.507 -4.663 -49.827 1.00 . A A . 129 ILE HA 1 1
17 39804 1 1 109 ILE HB H 34.813 -5.265 -46.862 1.00 . A A . 129 ILE HB 1 1
17 39805 1 1 109 ILE HD11 H 31.500 -5.471 -48.789 1.00 . A A . 129 ILE HD11 1 1
17 39806 1 1 109 ILE HD12 H 32.722 -5.928 -50.005 1.00 . A A . 129 ILE HD12 1 1
17 39807 1 1 109 ILE HD13 H 31.787 -7.173 -49.173 1.00 . A A . 129 ILE HD13 1 1
17 39808 1 1 109 ILE HG12 H 33.932 -7.178 -48.132 1.00 . A A . 129 ILE HG12 1 1
17 39809 1 1 109 ILE HG13 H 32.775 -6.492 -47.018 1.00 . A A . 129 ILE HG13 1 1
17 39810 1 1 109 ILE HG21 H 33.955 -3.007 -47.077 1.00 . A A . 129 ILE HG21 1 1
17 39811 1 1 109 ILE HG22 H 32.787 -3.515 -48.315 1.00 . A A . 129 ILE HG22 1 1
17 39812 1 1 109 ILE HG23 H 32.619 -4.072 -46.638 1.00 . A A . 129 ILE HG23 1 1
17 39813 1 1 109 ILE N N 36.037 -5.942 -49.168 1.00 . A A . 129 ILE N 1 1
17 39814 1 1 109 ILE O O 36.782 -3.430 -47.855 1.00 . A A . 129 ILE O 1 1
17 39815 1 1 110 ILE C C 35.550 -0.202 -49.426 1.00 . A A . 130 ILE C 1 1
17 39816 1 1 110 ILE CA C 36.523 -1.328 -49.770 1.00 . A A . 130 ILE CA 1 1
17 39817 1 1 110 ILE CB C 37.183 -1.112 -51.155 1.00 . A A . 130 ILE CB 1 1
17 39818 1 1 110 ILE CD1 C 37.213 -3.267 -52.561 1.00 . A A . 130 ILE CD1 1 1
17 39819 1 1 110 ILE CG1 C 38.005 -2.334 -51.634 1.00 . A A . 130 ILE CG1 1 1
17 39820 1 1 110 ILE CG2 C 38.081 0.144 -51.131 1.00 . A A . 130 ILE CG2 1 1
17 39821 1 1 110 ILE H H 35.095 -2.776 -50.415 1.00 . A A . 130 ILE H 1 1
17 39822 1 1 110 ILE HA H 37.319 -1.328 -49.027 1.00 . A A . 130 ILE HA 1 1
17 39823 1 1 110 ILE HB H 36.393 -0.927 -51.885 1.00 . A A . 130 ILE HB 1 1
17 39824 1 1 110 ILE HD11 H 36.379 -3.727 -52.031 1.00 . A A . 130 ILE HD11 1 1
17 39825 1 1 110 ILE HD12 H 36.833 -2.706 -53.416 1.00 . A A . 130 ILE HD12 1 1
17 39826 1 1 110 ILE HD13 H 37.869 -4.052 -52.932 1.00 . A A . 130 ILE HD13 1 1
17 39827 1 1 110 ILE HG12 H 38.880 -1.994 -52.188 1.00 . A A . 130 ILE HG12 1 1
17 39828 1 1 110 ILE HG13 H 38.371 -2.901 -50.776 1.00 . A A . 130 ILE HG13 1 1
17 39829 1 1 110 ILE HG21 H 37.783 0.841 -50.346 1.00 . A A . 130 ILE HG21 1 1
17 39830 1 1 110 ILE HG22 H 39.126 -0.118 -50.971 1.00 . A A . 130 ILE HG22 1 1
17 39831 1 1 110 ILE HG23 H 38.004 0.659 -52.089 1.00 . A A . 130 ILE HG23 1 1
17 39832 1 1 110 ILE N N 35.785 -2.594 -49.699 1.00 . A A . 130 ILE N 1 1
17 39833 1 1 110 ILE O O 34.727 0.197 -50.256 1.00 . A A . 130 ILE O 1 1
17 39834 1 1 111 THR C C 35.454 2.750 -48.096 1.00 . A A . 131 THR C 1 1
17 39835 1 1 111 THR CA C 34.807 1.409 -47.722 1.00 . A A . 131 THR CA 1 1
17 39836 1 1 111 THR CB C 34.542 1.373 -46.208 1.00 . A A . 131 THR CB 1 1
17 39837 1 1 111 THR CG2 C 34.070 0.017 -45.684 1.00 . A A . 131 THR CG2 1 1
17 39838 1 1 111 THR H H 36.373 -0.025 -47.587 1.00 . A A . 131 THR H 1 1
17 39839 1 1 111 THR HA H 33.844 1.344 -48.213 1.00 . A A . 131 THR HA 1 1
17 39840 1 1 111 THR HB H 33.771 2.108 -45.987 1.00 . A A . 131 THR HB 1 1
17 39841 1 1 111 THR HG1 H 35.429 1.880 -44.569 1.00 . A A . 131 THR HG1 1 1
17 39842 1 1 111 THR HG21 H 33.218 -0.328 -46.265 1.00 . A A . 131 THR HG21 1 1
17 39843 1 1 111 THR HG22 H 34.873 -0.718 -45.751 1.00 . A A . 131 THR HG22 1 1
17 39844 1 1 111 THR HG23 H 33.758 0.117 -44.643 1.00 . A A . 131 THR HG23 1 1
17 39845 1 1 111 THR N N 35.609 0.274 -48.184 1.00 . A A . 131 THR N 1 1
17 39846 1 1 111 THR O O 36.664 2.842 -48.331 1.00 . A A . 131 THR O 1 1
17 39847 1 1 111 THR OG1 O 35.699 1.719 -45.493 1.00 . A A . 131 THR OG1 1 1
17 39848 1 1 112 LYS C C 34.156 6.205 -47.695 1.00 . A A . 132 LYS C 1 1
17 39849 1 1 112 LYS CA C 35.098 5.201 -48.361 1.00 . A A . 132 LYS CA 1 1
17 39850 1 1 112 LYS CB C 35.212 5.440 -49.882 1.00 . A A . 132 LYS CB 1 1
17 39851 1 1 112 LYS CD C 33.949 5.013 -52.075 1.00 . A A . 132 LYS CD 1 1
17 39852 1 1 112 LYS CE C 33.999 3.481 -52.176 1.00 . A A . 132 LYS CE 1 1
17 39853 1 1 112 LYS CG C 33.853 5.450 -50.608 1.00 . A A . 132 LYS CG 1 1
17 39854 1 1 112 LYS H H 33.650 3.656 -48.028 1.00 . A A . 132 LYS H 1 1
17 39855 1 1 112 LYS HA H 36.089 5.327 -47.922 1.00 . A A . 132 LYS HA 1 1
17 39856 1 1 112 LYS HB2 H 35.708 6.395 -50.060 1.00 . A A . 132 LYS HB2 1 1
17 39857 1 1 112 LYS HB3 H 35.847 4.660 -50.305 1.00 . A A . 132 LYS HB3 1 1
17 39858 1 1 112 LYS HD2 H 33.064 5.371 -52.602 1.00 . A A . 132 LYS HD2 1 1
17 39859 1 1 112 LYS HD3 H 34.834 5.456 -52.538 1.00 . A A . 132 LYS HD3 1 1
17 39860 1 1 112 LYS HE2 H 34.868 3.110 -51.623 1.00 . A A . 132 LYS HE2 1 1
17 39861 1 1 112 LYS HE3 H 33.100 3.076 -51.700 1.00 . A A . 132 LYS HE3 1 1
17 39862 1 1 112 LYS HG2 H 33.158 4.785 -50.099 1.00 . A A . 132 LYS HG2 1 1
17 39863 1 1 112 LYS HG3 H 33.436 6.458 -50.561 1.00 . A A . 132 LYS HG3 1 1
17 39864 1 1 112 LYS HZ1 H 33.258 3.361 -54.116 1.00 . A A . 132 LYS HZ1 1 1
17 39865 1 1 112 LYS HZ2 H 34.896 3.387 -54.052 1.00 . A A . 132 LYS HZ2 1 1
17 39866 1 1 112 LYS HZ3 H 34.084 2.023 -53.661 1.00 . A A . 132 LYS HZ3 1 1
17 39867 1 1 112 LYS N N 34.649 3.818 -48.127 1.00 . A A . 132 LYS N 1 1
17 39868 1 1 112 LYS NZ N 34.063 3.034 -53.593 1.00 . A A . 132 LYS NZ 1 1
17 39869 1 1 112 LYS O O 32.938 6.021 -47.720 1.00 . A A . 132 LYS O 1 1
17 39870 1 1 113 ILE C C 33.466 9.304 -47.610 1.00 . A A . 133 ILE C 1 1
17 39871 1 1 113 ILE CA C 33.918 8.348 -46.497 1.00 . A A . 133 ILE CA 1 1
17 39872 1 1 113 ILE CB C 34.698 9.106 -45.395 1.00 . A A . 133 ILE CB 1 1
17 39873 1 1 113 ILE CD1 C 35.958 8.764 -43.150 1.00 . A A . 133 ILE CD1 1 1
17 39874 1 1 113 ILE CG1 C 35.203 8.118 -44.317 1.00 . A A . 133 ILE CG1 1 1
17 39875 1 1 113 ILE CG2 C 33.798 10.194 -44.764 1.00 . A A . 133 ILE CG2 1 1
17 39876 1 1 113 ILE H H 35.719 7.332 -47.096 1.00 . A A . 133 ILE H 1 1
17 39877 1 1 113 ILE HA H 33.030 7.919 -46.035 1.00 . A A . 133 ILE HA 1 1
17 39878 1 1 113 ILE HB H 35.563 9.595 -45.848 1.00 . A A . 133 ILE HB 1 1
17 39879 1 1 113 ILE HD11 H 36.818 9.322 -43.523 1.00 . A A . 133 ILE HD11 1 1
17 39880 1 1 113 ILE HD12 H 35.306 9.423 -42.578 1.00 . A A . 133 ILE HD12 1 1
17 39881 1 1 113 ILE HD13 H 36.298 7.979 -42.483 1.00 . A A . 133 ILE HD13 1 1
17 39882 1 1 113 ILE HG12 H 34.357 7.563 -43.916 1.00 . A A . 133 ILE HG12 1 1
17 39883 1 1 113 ILE HG13 H 35.882 7.399 -44.775 1.00 . A A . 133 ILE HG13 1 1
17 39884 1 1 113 ILE HG21 H 33.450 10.900 -45.517 1.00 . A A . 133 ILE HG21 1 1
17 39885 1 1 113 ILE HG22 H 32.933 9.740 -44.278 1.00 . A A . 133 ILE HG22 1 1
17 39886 1 1 113 ILE HG23 H 34.353 10.776 -44.030 1.00 . A A . 133 ILE HG23 1 1
17 39887 1 1 113 ILE N N 34.711 7.252 -47.084 1.00 . A A . 133 ILE N 1 1
17 39888 1 1 113 ILE O O 34.274 9.730 -48.440 1.00 . A A . 133 ILE O 1 1
17 39889 1 1 114 GLU C C 30.603 11.572 -47.706 1.00 . A A . 134 GLU C 1 1
17 39890 1 1 114 GLU CA C 31.592 10.690 -48.478 1.00 . A A . 134 GLU CA 1 1
17 39891 1 1 114 GLU CB C 30.873 10.013 -49.663 1.00 . A A . 134 GLU CB 1 1
17 39892 1 1 114 GLU CD C 31.178 9.105 -52.062 1.00 . A A . 134 GLU CD 1 1
17 39893 1 1 114 GLU CG C 31.848 9.720 -50.814 1.00 . A A . 134 GLU CG 1 1
17 39894 1 1 114 GLU H H 31.592 9.293 -46.866 1.00 . A A . 134 GLU H 1 1
17 39895 1 1 114 GLU HA H 32.373 11.344 -48.873 1.00 . A A . 134 GLU HA 1 1
17 39896 1 1 114 GLU HB2 H 30.396 9.087 -49.335 1.00 . A A . 134 GLU HB2 1 1
17 39897 1 1 114 GLU HB3 H 30.094 10.684 -50.027 1.00 . A A . 134 GLU HB3 1 1
17 39898 1 1 114 GLU HG2 H 32.334 10.654 -51.106 1.00 . A A . 134 GLU HG2 1 1
17 39899 1 1 114 GLU HG3 H 32.619 9.045 -50.444 1.00 . A A . 134 GLU HG3 1 1
17 39900 1 1 114 GLU N N 32.189 9.684 -47.591 1.00 . A A . 134 GLU N 1 1
17 39901 1 1 114 GLU O O 29.655 11.075 -47.094 1.00 . A A . 134 GLU O 1 1
17 39902 1 1 114 GLU OE1 O 29.980 9.367 -52.334 1.00 . A A . 134 GLU OE1 1 1
17 39903 1 1 114 GLU OE2 O 31.878 8.393 -52.825 1.00 . A A . 134 GLU OE2 1 1
17 39904 1 1 115 LYS C C 28.645 13.966 -48.221 1.00 . A A . 135 LYS C 1 1
17 39905 1 1 115 LYS CA C 29.812 13.861 -47.238 1.00 . A A . 135 LYS CA 1 1
17 39906 1 1 115 LYS CB C 30.447 15.236 -46.966 1.00 . A A . 135 LYS CB 1 1
17 39907 1 1 115 LYS CD C 31.947 16.534 -45.325 1.00 . A A . 135 LYS CD 1 1
17 39908 1 1 115 LYS CE C 30.942 17.613 -44.900 1.00 . A A . 135 LYS CE 1 1
17 39909 1 1 115 LYS CG C 31.246 15.207 -45.655 1.00 . A A . 135 LYS CG 1 1
17 39910 1 1 115 LYS H H 31.601 13.241 -48.262 1.00 . A A . 135 LYS H 1 1
17 39911 1 1 115 LYS HA H 29.410 13.489 -46.297 1.00 . A A . 135 LYS HA 1 1
17 39912 1 1 115 LYS HB2 H 31.097 15.519 -47.796 1.00 . A A . 135 LYS HB2 1 1
17 39913 1 1 115 LYS HB3 H 29.654 15.980 -46.875 1.00 . A A . 135 LYS HB3 1 1
17 39914 1 1 115 LYS HD2 H 32.645 16.361 -44.504 1.00 . A A . 135 LYS HD2 1 1
17 39915 1 1 115 LYS HD3 H 32.513 16.870 -46.195 1.00 . A A . 135 LYS HD3 1 1
17 39916 1 1 115 LYS HE2 H 30.198 17.739 -45.691 1.00 . A A . 135 LYS HE2 1 1
17 39917 1 1 115 LYS HE3 H 30.426 17.270 -43.998 1.00 . A A . 135 LYS HE3 1 1
17 39918 1 1 115 LYS HG2 H 30.578 14.945 -44.834 1.00 . A A . 135 LYS HG2 1 1
17 39919 1 1 115 LYS HG3 H 32.002 14.431 -45.737 1.00 . A A . 135 LYS HG3 1 1
17 39920 1 1 115 LYS HZ1 H 32.311 18.829 -43.904 1.00 . A A . 135 LYS HZ1 1 1
17 39921 1 1 115 LYS HZ2 H 32.066 19.275 -45.459 1.00 . A A . 135 LYS HZ2 1 1
17 39922 1 1 115 LYS HZ3 H 30.943 19.612 -44.323 1.00 . A A . 135 LYS HZ3 1 1
17 39923 1 1 115 LYS N N 30.803 12.894 -47.743 1.00 . A A . 135 LYS N 1 1
17 39924 1 1 115 LYS NZ N 31.611 18.914 -44.629 1.00 . A A . 135 LYS NZ 1 1
17 39925 1 1 115 LYS O O 28.820 14.429 -49.352 1.00 . A A . 135 LYS O 1 1
17 39926 1 1 116 ILE C C 25.424 14.863 -47.941 1.00 . A A . 136 ILE C 1 1
17 39927 1 1 116 ILE CA C 26.198 13.673 -48.524 1.00 . A A . 136 ILE CA 1 1
17 39928 1 1 116 ILE CB C 25.388 12.354 -48.522 1.00 . A A . 136 ILE CB 1 1
17 39929 1 1 116 ILE CD1 C 25.527 9.802 -49.003 1.00 . A A . 136 ILE CD1 1 1
17 39930 1 1 116 ILE CG1 C 26.264 11.148 -48.946 1.00 . A A . 136 ILE CG1 1 1
17 39931 1 1 116 ILE CG2 C 24.178 12.506 -49.463 1.00 . A A . 136 ILE CG2 1 1
17 39932 1 1 116 ILE H H 27.409 13.224 -46.820 1.00 . A A . 136 ILE H 1 1
17 39933 1 1 116 ILE HA H 26.422 13.893 -49.567 1.00 . A A . 136 ILE HA 1 1
17 39934 1 1 116 ILE HB H 25.015 12.175 -47.514 1.00 . A A . 136 ILE HB 1 1
17 39935 1 1 116 ILE HD11 H 24.982 9.630 -48.076 1.00 . A A . 136 ILE HD11 1 1
17 39936 1 1 116 ILE HD12 H 24.822 9.792 -49.830 1.00 . A A . 136 ILE HD12 1 1
17 39937 1 1 116 ILE HD13 H 26.248 8.998 -49.150 1.00 . A A . 136 ILE HD13 1 1
17 39938 1 1 116 ILE HG12 H 26.705 11.346 -49.924 1.00 . A A . 136 ILE HG12 1 1
17 39939 1 1 116 ILE HG13 H 27.079 11.037 -48.233 1.00 . A A . 136 ILE HG13 1 1
17 39940 1 1 116 ILE HG21 H 23.587 13.380 -49.188 1.00 . A A . 136 ILE HG21 1 1
17 39941 1 1 116 ILE HG22 H 24.515 12.613 -50.494 1.00 . A A . 136 ILE HG22 1 1
17 39942 1 1 116 ILE HG23 H 23.527 11.636 -49.384 1.00 . A A . 136 ILE HG23 1 1
17 39943 1 1 116 ILE N N 27.456 13.563 -47.776 1.00 . A A . 136 ILE N 1 1
17 39944 1 1 116 ILE O O 24.809 14.773 -46.877 1.00 . A A . 136 ILE O 1 1
17 39945 1 1 117 ASP C C 25.413 17.897 -46.893 1.00 . A A . 137 ASP C 1 1
17 39946 1 1 117 ASP CA C 24.952 17.313 -48.254 1.00 . A A . 137 ASP CA 1 1
17 39947 1 1 117 ASP CB C 23.416 17.268 -48.390 1.00 . A A . 137 ASP CB 1 1
17 39948 1 1 117 ASP CG C 22.944 16.815 -49.782 1.00 . A A . 137 ASP CG 1 1
17 39949 1 1 117 ASP H H 26.081 15.984 -49.473 1.00 . A A . 137 ASP H 1 1
17 39950 1 1 117 ASP HA H 25.308 18.027 -48.998 1.00 . A A . 137 ASP HA 1 1
17 39951 1 1 117 ASP HB2 H 23.006 16.603 -47.627 1.00 . A A . 137 ASP HB2 1 1
17 39952 1 1 117 ASP HB3 H 23.014 18.264 -48.206 1.00 . A A . 137 ASP HB3 1 1
17 39953 1 1 117 ASP N N 25.533 16.008 -48.622 1.00 . A A . 137 ASP N 1 1
17 39954 1 1 117 ASP O O 24.817 18.859 -46.400 1.00 . A A . 137 ASP O 1 1
17 39955 1 1 117 ASP OD1 O 23.348 17.436 -50.796 1.00 . A A . 137 ASP OD1 1 1
17 39956 1 1 117 ASP OD2 O 22.136 15.858 -49.870 1.00 . A A . 137 ASP OD2 1 1
17 39957 1 1 118 GLY C C 27.227 16.714 -43.967 1.00 . A A . 138 GLY C 1 1
17 39958 1 1 118 GLY CA C 27.054 17.820 -45.012 1.00 . A A . 138 GLY CA 1 1
17 39959 1 1 118 GLY H H 26.941 16.576 -46.741 1.00 . A A . 138 GLY H 1 1
17 39960 1 1 118 GLY HA2 H 28.027 18.266 -45.215 1.00 . A A . 138 GLY HA2 1 1
17 39961 1 1 118 GLY HA3 H 26.419 18.586 -44.568 1.00 . A A . 138 GLY HA3 1 1
17 39962 1 1 118 GLY N N 26.471 17.344 -46.278 1.00 . A A . 138 GLY N 1 1
17 39963 1 1 118 GLY O O 28.211 16.714 -43.224 1.00 . A A . 138 GLY O 1 1
17 39964 1 1 119 THR C C 27.475 13.606 -43.714 1.00 . A A . 139 THR C 1 1
17 39965 1 1 119 THR CA C 26.411 14.526 -43.123 1.00 . A A . 139 THR CA 1 1
17 39966 1 1 119 THR CB C 25.066 13.783 -43.089 1.00 . A A . 139 THR CB 1 1
17 39967 1 1 119 THR CG2 C 25.084 12.518 -42.224 1.00 . A A . 139 THR CG2 1 1
17 39968 1 1 119 THR H H 25.542 15.799 -44.596 1.00 . A A . 139 THR H 1 1
17 39969 1 1 119 THR HA H 26.694 14.792 -42.106 1.00 . A A . 139 THR HA 1 1
17 39970 1 1 119 THR HB H 24.800 13.510 -44.109 1.00 . A A . 139 THR HB 1 1
17 39971 1 1 119 THR HG1 H 24.257 14.800 -41.651 1.00 . A A . 139 THR HG1 1 1
17 39972 1 1 119 THR HG21 H 25.767 11.783 -42.651 1.00 . A A . 139 THR HG21 1 1
17 39973 1 1 119 THR HG22 H 25.404 12.756 -41.210 1.00 . A A . 139 THR HG22 1 1
17 39974 1 1 119 THR HG23 H 24.087 12.078 -42.199 1.00 . A A . 139 THR HG23 1 1
17 39975 1 1 119 THR N N 26.307 15.745 -43.938 1.00 . A A . 139 THR N 1 1
17 39976 1 1 119 THR O O 27.432 13.284 -44.902 1.00 . A A . 139 THR O 1 1
17 39977 1 1 119 THR OG1 O 24.047 14.621 -42.577 1.00 . A A . 139 THR OG1 1 1
17 39978 1 1 120 GLU C C 28.786 10.771 -43.348 1.00 . A A . 140 GLU C 1 1
17 39979 1 1 120 GLU CA C 29.427 12.171 -43.310 1.00 . A A . 140 GLU CA 1 1
17 39980 1 1 120 GLU CB C 30.639 12.196 -42.365 1.00 . A A . 140 GLU CB 1 1
17 39981 1 1 120 GLU CD C 32.398 13.584 -41.165 1.00 . A A . 140 GLU CD 1 1
17 39982 1 1 120 GLU CG C 31.388 13.536 -42.329 1.00 . A A . 140 GLU CG 1 1
17 39983 1 1 120 GLU H H 28.398 13.430 -41.922 1.00 . A A . 140 GLU H 1 1
17 39984 1 1 120 GLU HA H 29.788 12.410 -44.312 1.00 . A A . 140 GLU HA 1 1
17 39985 1 1 120 GLU HB2 H 30.316 11.944 -41.357 1.00 . A A . 140 GLU HB2 1 1
17 39986 1 1 120 GLU HB3 H 31.339 11.435 -42.710 1.00 . A A . 140 GLU HB3 1 1
17 39987 1 1 120 GLU HG2 H 31.918 13.668 -43.275 1.00 . A A . 140 GLU HG2 1 1
17 39988 1 1 120 GLU HG3 H 30.678 14.359 -42.224 1.00 . A A . 140 GLU HG3 1 1
17 39989 1 1 120 GLU N N 28.432 13.163 -42.903 1.00 . A A . 140 GLU N 1 1
17 39990 1 1 120 GLU O O 28.358 10.233 -42.320 1.00 . A A . 140 GLU O 1 1
17 39991 1 1 120 GLU OE1 O 33.444 12.897 -41.227 1.00 . A A . 140 GLU OE1 1 1
17 39992 1 1 120 GLU OE2 O 32.165 14.337 -40.183 1.00 . A A . 140 GLU OE2 1 1
17 39993 1 1 121 TYR C C 29.596 7.939 -45.091 1.00 . A A . 141 TYR C 1 1
17 39994 1 1 121 TYR CA C 28.357 8.782 -44.766 1.00 . A A . 141 TYR CA 1 1
17 39995 1 1 121 TYR CB C 27.329 8.704 -45.911 1.00 . A A . 141 TYR CB 1 1
17 39996 1 1 121 TYR CD1 C 25.537 10.439 -45.459 1.00 . A A . 141 TYR CD1 1 1
17 39997 1 1 121 TYR CD2 C 24.986 8.089 -45.164 1.00 . A A . 141 TYR CD2 1 1
17 39998 1 1 121 TYR CE1 C 24.230 10.792 -45.071 1.00 . A A . 141 TYR CE1 1 1
17 39999 1 1 121 TYR CE2 C 23.701 8.437 -44.710 1.00 . A A . 141 TYR CE2 1 1
17 40000 1 1 121 TYR CG C 25.919 9.087 -45.501 1.00 . A A . 141 TYR CG 1 1
17 40001 1 1 121 TYR CZ C 23.325 9.797 -44.651 1.00 . A A . 141 TYR CZ 1 1
17 40002 1 1 121 TYR H H 29.070 10.665 -45.357 1.00 . A A . 141 TYR H 1 1
17 40003 1 1 121 TYR HA H 27.897 8.368 -43.871 1.00 . A A . 141 TYR HA 1 1
17 40004 1 1 121 TYR HB2 H 27.653 9.339 -46.734 1.00 . A A . 141 TYR HB2 1 1
17 40005 1 1 121 TYR HB3 H 27.298 7.688 -46.303 1.00 . A A . 141 TYR HB3 1 1
17 40006 1 1 121 TYR HD1 H 26.247 11.204 -45.736 1.00 . A A . 141 TYR HD1 1 1
17 40007 1 1 121 TYR HD2 H 25.263 7.049 -45.232 1.00 . A A . 141 TYR HD2 1 1
17 40008 1 1 121 TYR HE1 H 23.921 11.825 -45.070 1.00 . A A . 141 TYR HE1 1 1
17 40009 1 1 121 TYR HE2 H 23.013 7.666 -44.397 1.00 . A A . 141 TYR HE2 1 1
17 40010 1 1 121 TYR HH H 21.634 9.407 -43.795 1.00 . A A . 141 TYR HH 1 1
17 40011 1 1 121 TYR N N 28.734 10.172 -44.537 1.00 . A A . 141 TYR N 1 1
17 40012 1 1 121 TYR O O 30.681 8.454 -45.378 1.00 . A A . 141 TYR O 1 1
17 40013 1 1 121 TYR OH O 22.099 10.157 -44.182 1.00 . A A . 141 TYR OH 1 1
17 40014 1 1 122 ILE C C 29.686 4.856 -46.700 1.00 . A A . 142 ILE C 1 1
17 40015 1 1 122 ILE CA C 30.362 5.630 -45.571 1.00 . A A . 142 ILE CA 1 1
17 40016 1 1 122 ILE CB C 30.797 4.717 -44.400 1.00 . A A . 142 ILE CB 1 1
17 40017 1 1 122 ILE CD1 C 33.351 4.784 -44.504 1.00 . A A . 142 ILE CD1 1 1
17 40018 1 1 122 ILE CG1 C 32.090 3.944 -44.733 1.00 . A A . 142 ILE CG1 1 1
17 40019 1 1 122 ILE CG2 C 29.693 3.746 -43.946 1.00 . A A . 142 ILE CG2 1 1
17 40020 1 1 122 ILE H H 28.485 6.283 -44.832 1.00 . A A . 142 ILE H 1 1
17 40021 1 1 122 ILE HA H 31.238 6.137 -45.967 1.00 . A A . 142 ILE HA 1 1
17 40022 1 1 122 ILE HB H 30.994 5.357 -43.545 1.00 . A A . 142 ILE HB 1 1
17 40023 1 1 122 ILE HD11 H 33.274 5.731 -45.033 1.00 . A A . 142 ILE HD11 1 1
17 40024 1 1 122 ILE HD12 H 33.473 4.981 -43.438 1.00 . A A . 142 ILE HD12 1 1
17 40025 1 1 122 ILE HD13 H 34.224 4.243 -44.867 1.00 . A A . 142 ILE HD13 1 1
17 40026 1 1 122 ILE HG12 H 32.172 3.063 -44.102 1.00 . A A . 142 ILE HG12 1 1
17 40027 1 1 122 ILE HG13 H 32.060 3.607 -45.769 1.00 . A A . 142 ILE HG13 1 1
17 40028 1 1 122 ILE HG21 H 28.736 4.261 -43.899 1.00 . A A . 142 ILE HG21 1 1
17 40029 1 1 122 ILE HG22 H 29.605 2.903 -44.634 1.00 . A A . 142 ILE HG22 1 1
17 40030 1 1 122 ILE HG23 H 29.912 3.379 -42.948 1.00 . A A . 142 ILE HG23 1 1
17 40031 1 1 122 ILE N N 29.407 6.625 -45.093 1.00 . A A . 142 ILE N 1 1
17 40032 1 1 122 ILE O O 28.531 4.461 -46.550 1.00 . A A . 142 ILE O 1 1
17 40033 1 1 123 THR C C 30.897 2.594 -49.074 1.00 . A A . 143 THR C 1 1
17 40034 1 1 123 THR CA C 29.904 3.730 -48.884 1.00 . A A . 143 THR CA 1 1
17 40035 1 1 123 THR CB C 29.625 4.452 -50.226 1.00 . A A . 143 THR CB 1 1
17 40036 1 1 123 THR CG2 C 28.989 5.832 -50.048 1.00 . A A . 143 THR CG2 1 1
17 40037 1 1 123 THR H H 31.315 5.003 -47.896 1.00 . A A . 143 THR H 1 1
17 40038 1 1 123 THR HA H 28.964 3.272 -48.572 1.00 . A A . 143 THR HA 1 1
17 40039 1 1 123 THR HB H 28.948 3.830 -50.807 1.00 . A A . 143 THR HB 1 1
17 40040 1 1 123 THR HG1 H 30.496 4.493 -51.945 1.00 . A A . 143 THR HG1 1 1
17 40041 1 1 123 THR HG21 H 28.134 5.756 -49.376 1.00 . A A . 143 THR HG21 1 1
17 40042 1 1 123 THR HG22 H 29.719 6.526 -49.630 1.00 . A A . 143 THR HG22 1 1
17 40043 1 1 123 THR HG23 H 28.651 6.205 -51.014 1.00 . A A . 143 THR HG23 1 1
17 40044 1 1 123 THR N N 30.378 4.622 -47.812 1.00 . A A . 143 THR N 1 1
17 40045 1 1 123 THR O O 32.050 2.698 -48.652 1.00 . A A . 143 THR O 1 1
17 40046 1 1 123 THR OG1 O 30.774 4.608 -51.024 1.00 . A A . 143 THR OG1 1 1
17 40047 1 1 124 PHE C C 30.837 -0.347 -51.280 1.00 . A A . 144 PHE C 1 1
17 40048 1 1 124 PHE CA C 31.309 0.345 -49.999 1.00 . A A . 144 PHE CA 1 1
17 40049 1 1 124 PHE CB C 31.375 -0.638 -48.815 1.00 . A A . 144 PHE CB 1 1
17 40050 1 1 124 PHE CD1 C 29.815 0.013 -46.927 1.00 . A A . 144 PHE CD1 1 1
17 40051 1 1 124 PHE CD2 C 29.239 -1.923 -48.293 1.00 . A A . 144 PHE CD2 1 1
17 40052 1 1 124 PHE CE1 C 28.664 -0.191 -46.146 1.00 . A A . 144 PHE CE1 1 1
17 40053 1 1 124 PHE CE2 C 28.093 -2.134 -47.503 1.00 . A A . 144 PHE CE2 1 1
17 40054 1 1 124 PHE CG C 30.104 -0.848 -48.007 1.00 . A A . 144 PHE CG 1 1
17 40055 1 1 124 PHE CZ C 27.807 -1.267 -46.432 1.00 . A A . 144 PHE CZ 1 1
17 40056 1 1 124 PHE H H 29.495 1.454 -49.983 1.00 . A A . 144 PHE H 1 1
17 40057 1 1 124 PHE HA H 32.324 0.701 -50.174 1.00 . A A . 144 PHE HA 1 1
17 40058 1 1 124 PHE HB2 H 31.732 -1.602 -49.178 1.00 . A A . 144 PHE HB2 1 1
17 40059 1 1 124 PHE HB3 H 32.136 -0.267 -48.136 1.00 . A A . 144 PHE HB3 1 1
17 40060 1 1 124 PHE HD1 H 30.482 0.831 -46.693 1.00 . A A . 144 PHE HD1 1 1
17 40061 1 1 124 PHE HD2 H 29.461 -2.594 -49.111 1.00 . A A . 144 PHE HD2 1 1
17 40062 1 1 124 PHE HE1 H 28.444 0.472 -45.321 1.00 . A A . 144 PHE HE1 1 1
17 40063 1 1 124 PHE HE2 H 27.433 -2.964 -47.714 1.00 . A A . 144 PHE HE2 1 1
17 40064 1 1 124 PHE HZ H 26.932 -1.429 -45.819 1.00 . A A . 144 PHE HZ 1 1
17 40065 1 1 124 PHE N N 30.460 1.496 -49.687 1.00 . A A . 144 PHE N 1 1
17 40066 1 1 124 PHE O O 29.635 -0.451 -51.540 1.00 . A A . 144 PHE O 1 1
17 40067 1 1 125 SER C C 31.095 -3.044 -52.889 1.00 . A A . 145 SER C 1 1
17 40068 1 1 125 SER CA C 31.515 -1.619 -53.281 1.00 . A A . 145 SER CA 1 1
17 40069 1 1 125 SER CB C 32.711 -1.618 -54.248 1.00 . A A . 145 SER CB 1 1
17 40070 1 1 125 SER H H 32.759 -0.726 -51.792 1.00 . A A . 145 SER H 1 1
17 40071 1 1 125 SER HA H 30.683 -1.161 -53.818 1.00 . A A . 145 SER HA 1 1
17 40072 1 1 125 SER HB2 H 32.502 -2.302 -55.072 1.00 . A A . 145 SER HB2 1 1
17 40073 1 1 125 SER HB3 H 32.823 -0.615 -54.666 1.00 . A A . 145 SER HB3 1 1
17 40074 1 1 125 SER HG H 34.449 -1.198 -53.455 1.00 . A A . 145 SER HG 1 1
17 40075 1 1 125 SER N N 31.794 -0.817 -52.084 1.00 . A A . 145 SER N 1 1
17 40076 1 1 125 SER O O 31.866 -3.804 -52.290 1.00 . A A . 145 SER O 1 1
17 40077 1 1 125 SER OG O 33.929 -1.995 -53.621 1.00 . A A . 145 SER OG 1 1
17 40078 1 1 126 GLY C C 29.676 -5.679 -54.208 1.00 . A A . 146 GLY C 1 1
17 40079 1 1 126 GLY CA C 29.327 -4.763 -53.034 1.00 . A A . 146 GLY CA 1 1
17 40080 1 1 126 GLY H H 29.255 -2.732 -53.674 1.00 . A A . 146 GLY H 1 1
17 40081 1 1 126 GLY HA2 H 29.717 -5.204 -52.117 1.00 . A A . 146 GLY HA2 1 1
17 40082 1 1 126 GLY HA3 H 28.242 -4.721 -52.948 1.00 . A A . 146 GLY HA3 1 1
17 40083 1 1 126 GLY N N 29.853 -3.407 -53.216 1.00 . A A . 146 GLY N 1 1
17 40084 1 1 126 GLY O O 30.543 -5.368 -55.032 1.00 . A A . 146 GLY O 1 1
17 40085 1 1 127 ASP C C 28.204 -7.101 -56.618 1.00 . A A . 147 ASP C 1 1
17 40086 1 1 127 ASP CA C 29.069 -7.684 -55.473 1.00 . A A . 147 ASP CA 1 1
17 40087 1 1 127 ASP CB C 28.656 -9.116 -55.101 1.00 . A A . 147 ASP CB 1 1
17 40088 1 1 127 ASP CG C 29.027 -10.130 -56.200 1.00 . A A . 147 ASP CG 1 1
17 40089 1 1 127 ASP H H 28.278 -7.009 -53.615 1.00 . A A . 147 ASP H 1 1
17 40090 1 1 127 ASP HA H 30.101 -7.716 -55.826 1.00 . A A . 147 ASP HA 1 1
17 40091 1 1 127 ASP HB2 H 29.166 -9.407 -54.180 1.00 . A A . 147 ASP HB2 1 1
17 40092 1 1 127 ASP HB3 H 27.581 -9.138 -54.919 1.00 . A A . 147 ASP HB3 1 1
17 40093 1 1 127 ASP N N 29.016 -6.833 -54.282 1.00 . A A . 147 ASP N 1 1
17 40094 1 1 127 ASP O O 27.481 -6.109 -56.454 1.00 . A A . 147 ASP O 1 1
17 40095 1 1 127 ASP OD1 O 30.171 -10.070 -56.711 1.00 . A A . 147 ASP OD1 1 1
17 40096 1 1 127 ASP OD2 O 28.174 -10.964 -56.579 1.00 . A A . 147 ASP OD2 1 1
17 40097 1 1 128 LYS C C 26.080 -7.818 -58.886 1.00 . A A . 148 LYS C 1 1
17 40098 1 1 128 LYS CA C 27.526 -7.310 -58.996 1.00 . A A . 148 LYS CA 1 1
17 40099 1 1 128 LYS CB C 28.232 -7.856 -60.252 1.00 . A A . 148 LYS CB 1 1
17 40100 1 1 128 LYS CD C 30.494 -8.024 -61.462 1.00 . A A . 148 LYS CD 1 1
17 40101 1 1 128 LYS CE C 30.077 -7.661 -62.890 1.00 . A A . 148 LYS CE 1 1
17 40102 1 1 128 LYS CG C 29.661 -7.289 -60.406 1.00 . A A . 148 LYS CG 1 1
17 40103 1 1 128 LYS H H 28.896 -8.510 -57.888 1.00 . A A . 148 LYS H 1 1
17 40104 1 1 128 LYS HA H 27.500 -6.230 -59.057 1.00 . A A . 148 LYS HA 1 1
17 40105 1 1 128 LYS HB2 H 28.279 -8.944 -60.185 1.00 . A A . 148 LYS HB2 1 1
17 40106 1 1 128 LYS HB3 H 27.644 -7.589 -61.134 1.00 . A A . 148 LYS HB3 1 1
17 40107 1 1 128 LYS HD2 H 31.541 -7.749 -61.327 1.00 . A A . 148 LYS HD2 1 1
17 40108 1 1 128 LYS HD3 H 30.402 -9.101 -61.308 1.00 . A A . 148 LYS HD3 1 1
17 40109 1 1 128 LYS HE2 H 29.002 -7.825 -63.004 1.00 . A A . 148 LYS HE2 1 1
17 40110 1 1 128 LYS HE3 H 30.278 -6.595 -63.042 1.00 . A A . 148 LYS HE3 1 1
17 40111 1 1 128 LYS HG2 H 29.608 -6.226 -60.649 1.00 . A A . 148 LYS HG2 1 1
17 40112 1 1 128 LYS HG3 H 30.199 -7.389 -59.464 1.00 . A A . 148 LYS HG3 1 1
17 40113 1 1 128 LYS HZ1 H 31.825 -8.376 -63.767 1.00 . A A . 148 LYS HZ1 1 1
17 40114 1 1 128 LYS HZ2 H 30.599 -9.456 -63.808 1.00 . A A . 148 LYS HZ2 1 1
17 40115 1 1 128 LYS HZ3 H 30.607 -8.188 -64.837 1.00 . A A . 148 LYS HZ3 1 1
17 40116 1 1 128 LYS N N 28.297 -7.698 -57.809 1.00 . A A . 148 LYS N 1 1
17 40117 1 1 128 LYS NZ N 30.825 -8.471 -63.890 1.00 . A A . 148 LYS NZ 1 1
17 40118 1 1 128 LYS O O 25.867 -8.994 -58.578 1.00 . A A . 148 LYS O 1 1
17 40119 1 1 129 ILE C C 23.315 -7.894 -60.652 1.00 . A A . 149 ILE C 1 1
17 40120 1 1 129 ILE CA C 23.673 -7.421 -59.235 1.00 . A A . 149 ILE CA 1 1
17 40121 1 1 129 ILE CB C 22.676 -6.344 -58.752 1.00 . A A . 149 ILE CB 1 1
17 40122 1 1 129 ILE CD1 C 23.619 -3.912 -58.922 1.00 . A A . 149 ILE CD1 1 1
17 40123 1 1 129 ILE CG1 C 22.727 -5.012 -59.517 1.00 . A A . 149 ILE CG1 1 1
17 40124 1 1 129 ILE CG2 C 22.812 -6.140 -57.245 1.00 . A A . 149 ILE CG2 1 1
17 40125 1 1 129 ILE H H 25.288 -6.007 -59.390 1.00 . A A . 149 ILE H 1 1
17 40126 1 1 129 ILE HA H 23.544 -8.281 -58.579 1.00 . A A . 149 ILE HA 1 1
17 40127 1 1 129 ILE HB H 21.675 -6.741 -58.911 1.00 . A A . 149 ILE HB 1 1
17 40128 1 1 129 ILE HD11 H 23.127 -3.463 -58.060 1.00 . A A . 149 ILE HD11 1 1
17 40129 1 1 129 ILE HD12 H 24.569 -4.328 -58.597 1.00 . A A . 149 ILE HD12 1 1
17 40130 1 1 129 ILE HD13 H 23.793 -3.138 -59.667 1.00 . A A . 149 ILE HD13 1 1
17 40131 1 1 129 ILE HG12 H 23.024 -5.201 -60.551 1.00 . A A . 149 ILE HG12 1 1
17 40132 1 1 129 ILE HG13 H 21.710 -4.627 -59.525 1.00 . A A . 149 ILE HG13 1 1
17 40133 1 1 129 ILE HG21 H 22.443 -7.015 -56.726 1.00 . A A . 149 ILE HG21 1 1
17 40134 1 1 129 ILE HG22 H 23.862 -5.977 -57.003 1.00 . A A . 149 ILE HG22 1 1
17 40135 1 1 129 ILE HG23 H 22.213 -5.286 -56.930 1.00 . A A . 149 ILE HG23 1 1
17 40136 1 1 129 ILE N N 25.077 -6.971 -59.145 1.00 . A A . 149 ILE N 1 1
17 40137 1 1 129 ILE O O 23.974 -7.532 -61.628 1.00 . A A . 149 ILE O 1 1
17 40138 1 1 130 LYS C C 20.469 -8.181 -62.517 1.00 . A A . 150 LYS C 1 1
17 40139 1 1 130 LYS CA C 21.633 -9.075 -62.053 1.00 . A A . 150 LYS CA 1 1
17 40140 1 1 130 LYS CB C 21.260 -10.571 -62.020 1.00 . A A . 150 LYS CB 1 1
17 40141 1 1 130 LYS CD C 19.644 -12.397 -61.213 1.00 . A A . 150 LYS CD 1 1
17 40142 1 1 130 LYS CE C 19.269 -12.879 -62.624 1.00 . A A . 150 LYS CE 1 1
17 40143 1 1 130 LYS CG C 20.006 -10.901 -61.187 1.00 . A A . 150 LYS CG 1 1
17 40144 1 1 130 LYS H H 21.747 -8.930 -59.906 1.00 . A A . 150 LYS H 1 1
17 40145 1 1 130 LYS HA H 22.409 -8.972 -62.813 1.00 . A A . 150 LYS HA 1 1
17 40146 1 1 130 LYS HB2 H 21.097 -10.891 -63.050 1.00 . A A . 150 LYS HB2 1 1
17 40147 1 1 130 LYS HB3 H 22.106 -11.138 -61.626 1.00 . A A . 150 LYS HB3 1 1
17 40148 1 1 130 LYS HD2 H 20.486 -12.979 -60.836 1.00 . A A . 150 LYS HD2 1 1
17 40149 1 1 130 LYS HD3 H 18.793 -12.550 -60.547 1.00 . A A . 150 LYS HD3 1 1
17 40150 1 1 130 LYS HE2 H 18.492 -12.222 -63.027 1.00 . A A . 150 LYS HE2 1 1
17 40151 1 1 130 LYS HE3 H 20.146 -12.798 -63.273 1.00 . A A . 150 LYS HE3 1 1
17 40152 1 1 130 LYS HG2 H 20.178 -10.606 -60.152 1.00 . A A . 150 LYS HG2 1 1
17 40153 1 1 130 LYS HG3 H 19.152 -10.340 -61.567 1.00 . A A . 150 LYS HG3 1 1
17 40154 1 1 130 LYS HZ1 H 19.481 -14.918 -62.252 1.00 . A A . 150 LYS HZ1 1 1
17 40155 1 1 130 LYS HZ2 H 17.946 -14.383 -62.055 1.00 . A A . 150 LYS HZ2 1 1
17 40156 1 1 130 LYS HZ3 H 18.553 -14.593 -63.554 1.00 . A A . 150 LYS HZ3 1 1
17 40157 1 1 130 LYS N N 22.216 -8.657 -60.761 1.00 . A A . 150 LYS N 1 1
17 40158 1 1 130 LYS NZ N 18.783 -14.284 -62.617 1.00 . A A . 150 LYS NZ 1 1
17 40159 1 1 130 LYS O O 20.221 -8.058 -63.716 1.00 . A A . 150 LYS O 1 1
17 40160 1 1 131 ASN C C 19.185 -5.231 -62.473 1.00 . A A . 151 ASN C 1 1
17 40161 1 1 131 ASN CA C 18.705 -6.551 -61.819 1.00 . A A . 151 ASN CA 1 1
17 40162 1 1 131 ASN CB C 18.003 -6.305 -60.469 1.00 . A A . 151 ASN CB 1 1
17 40163 1 1 131 ASN CG C 16.790 -5.393 -60.583 1.00 . A A . 151 ASN CG 1 1
17 40164 1 1 131 ASN H H 20.020 -7.716 -60.608 1.00 . A A . 151 ASN H 1 1
17 40165 1 1 131 ASN HA H 17.989 -7.007 -62.508 1.00 . A A . 151 ASN HA 1 1
17 40166 1 1 131 ASN HB2 H 17.673 -7.260 -60.057 1.00 . A A . 151 ASN HB2 1 1
17 40167 1 1 131 ASN HB3 H 18.706 -5.857 -59.767 1.00 . A A . 151 ASN HB3 1 1
17 40168 1 1 131 ASN HD21 H 15.659 -6.842 -61.437 1.00 . A A . 151 ASN HD21 1 1
17 40169 1 1 131 ASN HD22 H 14.884 -5.282 -61.199 1.00 . A A . 151 ASN HD22 1 1
17 40170 1 1 131 ASN N N 19.790 -7.516 -61.572 1.00 . A A . 151 ASN N 1 1
17 40171 1 1 131 ASN ND2 N 15.692 -5.882 -61.120 1.00 . A A . 151 ASN ND2 1 1
17 40172 1 1 131 ASN O O 18.392 -4.521 -63.096 1.00 . A A . 151 ASN O 1 1
17 40173 1 1 131 ASN OD1 O 16.810 -4.237 -60.184 1.00 . A A . 151 ASN OD1 1 1
17 40174 1 1 132 SER C C 22.419 -4.244 -63.751 1.00 . A A . 152 SER C 1 1
17 40175 1 1 132 SER CA C 21.173 -3.781 -62.979 1.00 . A A . 152 SER CA 1 1
17 40176 1 1 132 SER CB C 21.469 -2.705 -61.914 1.00 . A A . 152 SER CB 1 1
17 40177 1 1 132 SER H H 21.061 -5.585 -61.853 1.00 . A A . 152 SER H 1 1
17 40178 1 1 132 SER HA H 20.517 -3.328 -63.723 1.00 . A A . 152 SER HA 1 1
17 40179 1 1 132 SER HB2 H 21.483 -3.155 -60.929 1.00 . A A . 152 SER HB2 1 1
17 40180 1 1 132 SER HB3 H 22.450 -2.253 -62.072 1.00 . A A . 152 SER HB3 1 1
17 40181 1 1 132 SER HG H 20.637 -1.101 -61.186 1.00 . A A . 152 SER HG 1 1
17 40182 1 1 132 SER N N 20.489 -4.941 -62.381 1.00 . A A . 152 SER N 1 1
17 40183 1 1 132 SER O O 23.551 -3.899 -63.416 1.00 . A A . 152 SER O 1 1
17 40184 1 1 132 SER OG O 20.467 -1.701 -61.928 1.00 . A A . 152 SER OG 1 1
17 40185 1 1 133 GLY C C 24.403 -6.249 -65.206 1.00 . A A . 153 GLY C 1 1
17 40186 1 1 133 GLY CA C 23.172 -5.531 -65.772 1.00 . A A . 153 GLY CA 1 1
17 40187 1 1 133 GLY H H 21.229 -5.347 -64.932 1.00 . A A . 153 GLY H 1 1
17 40188 1 1 133 GLY HA2 H 22.679 -6.205 -66.473 1.00 . A A . 153 GLY HA2 1 1
17 40189 1 1 133 GLY HA3 H 23.518 -4.663 -66.337 1.00 . A A . 153 GLY HA3 1 1
17 40190 1 1 133 GLY N N 22.191 -5.076 -64.775 1.00 . A A . 153 GLY N 1 1
17 40191 1 1 133 GLY O O 24.412 -7.473 -65.052 1.00 . A A . 153 GLY O 1 1
17 40192 1 1 134 ASP C C 27.387 -4.842 -63.473 1.00 . A A . 154 ASP C 1 1
17 40193 1 1 134 ASP CA C 26.751 -5.902 -64.399 1.00 . A A . 154 ASP CA 1 1
17 40194 1 1 134 ASP CB C 27.676 -6.287 -65.562 1.00 . A A . 154 ASP CB 1 1
17 40195 1 1 134 ASP CG C 27.802 -5.236 -66.683 1.00 . A A . 154 ASP CG 1 1
17 40196 1 1 134 ASP H H 25.326 -4.480 -65.080 1.00 . A A . 154 ASP H 1 1
17 40197 1 1 134 ASP HA H 26.597 -6.789 -63.783 1.00 . A A . 154 ASP HA 1 1
17 40198 1 1 134 ASP HB2 H 28.663 -6.494 -65.156 1.00 . A A . 154 ASP HB2 1 1
17 40199 1 1 134 ASP HB3 H 27.291 -7.214 -65.983 1.00 . A A . 154 ASP HB3 1 1
17 40200 1 1 134 ASP N N 25.449 -5.473 -64.929 1.00 . A A . 154 ASP N 1 1
17 40201 1 1 134 ASP O O 28.611 -4.773 -63.304 1.00 . A A . 154 ASP O 1 1
17 40202 1 1 134 ASP OD1 O 27.937 -4.019 -66.403 1.00 . A A . 154 ASP OD1 1 1
17 40203 1 1 134 ASP OD2 O 27.790 -5.634 -67.874 1.00 . A A . 154 ASP OD2 1 1
17 40204 1 1 135 LYS C C 27.059 -3.503 -60.546 1.00 . A A . 155 LYS C 1 1
17 40205 1 1 135 LYS CA C 26.939 -2.930 -61.952 1.00 . A A . 155 LYS CA 1 1
17 40206 1 1 135 LYS CB C 25.902 -1.787 -61.986 1.00 . A A . 155 LYS CB 1 1
17 40207 1 1 135 LYS CD C 26.880 -0.785 -64.178 1.00 . A A . 155 LYS CD 1 1
17 40208 1 1 135 LYS CE C 27.662 0.336 -63.481 1.00 . A A . 155 LYS CE 1 1
17 40209 1 1 135 LYS CG C 25.632 -1.198 -63.385 1.00 . A A . 155 LYS CG 1 1
17 40210 1 1 135 LYS H H 25.567 -4.271 -62.876 1.00 . A A . 155 LYS H 1 1
17 40211 1 1 135 LYS HA H 27.919 -2.544 -62.237 1.00 . A A . 155 LYS HA 1 1
17 40212 1 1 135 LYS HB2 H 24.956 -2.156 -61.588 1.00 . A A . 155 LYS HB2 1 1
17 40213 1 1 135 LYS HB3 H 26.241 -0.985 -61.329 1.00 . A A . 155 LYS HB3 1 1
17 40214 1 1 135 LYS HD2 H 27.521 -1.656 -64.323 1.00 . A A . 155 LYS HD2 1 1
17 40215 1 1 135 LYS HD3 H 26.556 -0.441 -65.162 1.00 . A A . 155 LYS HD3 1 1
17 40216 1 1 135 LYS HE2 H 26.997 1.194 -63.343 1.00 . A A . 155 LYS HE2 1 1
17 40217 1 1 135 LYS HE3 H 27.977 -0.007 -62.491 1.00 . A A . 155 LYS HE3 1 1
17 40218 1 1 135 LYS HG2 H 25.093 -1.933 -63.981 1.00 . A A . 155 LYS HG2 1 1
17 40219 1 1 135 LYS HG3 H 24.980 -0.331 -63.274 1.00 . A A . 155 LYS HG3 1 1
17 40220 1 1 135 LYS HZ1 H 29.492 -0.027 -64.410 1.00 . A A . 155 LYS HZ1 1 1
17 40221 1 1 135 LYS HZ2 H 28.583 1.090 -65.188 1.00 . A A . 155 LYS HZ2 1 1
17 40222 1 1 135 LYS HZ3 H 29.363 1.487 -63.810 1.00 . A A . 155 LYS HZ3 1 1
17 40223 1 1 135 LYS N N 26.543 -4.002 -62.869 1.00 . A A . 155 LYS N 1 1
17 40224 1 1 135 LYS NZ N 28.852 0.746 -64.275 1.00 . A A . 155 LYS NZ 1 1
17 40225 1 1 135 LYS O O 26.419 -4.505 -60.225 1.00 . A A . 155 LYS O 1 1
17 40226 1 1 136 VAL C C 26.963 -2.543 -57.420 1.00 . A A . 156 VAL C 1 1
17 40227 1 1 136 VAL CA C 28.000 -3.248 -58.288 1.00 . A A . 156 VAL CA 1 1
17 40228 1 1 136 VAL CB C 29.431 -3.036 -57.765 1.00 . A A . 156 VAL CB 1 1
17 40229 1 1 136 VAL CG1 C 30.380 -3.929 -58.573 1.00 . A A . 156 VAL CG1 1 1
17 40230 1 1 136 VAL CG2 C 29.923 -1.583 -57.819 1.00 . A A . 156 VAL CG2 1 1
17 40231 1 1 136 VAL H H 28.319 -2.021 -60.028 1.00 . A A . 156 VAL H 1 1
17 40232 1 1 136 VAL HA H 27.804 -4.314 -58.202 1.00 . A A . 156 VAL HA 1 1
17 40233 1 1 136 VAL HB H 29.464 -3.360 -56.725 1.00 . A A . 156 VAL HB 1 1
17 40234 1 1 136 VAL HG11 H 30.055 -4.966 -58.492 1.00 . A A . 156 VAL HG11 1 1
17 40235 1 1 136 VAL HG12 H 30.373 -3.649 -59.629 1.00 . A A . 156 VAL HG12 1 1
17 40236 1 1 136 VAL HG13 H 31.390 -3.843 -58.174 1.00 . A A . 156 VAL HG13 1 1
17 40237 1 1 136 VAL HG21 H 29.918 -1.211 -58.843 1.00 . A A . 156 VAL HG21 1 1
17 40238 1 1 136 VAL HG22 H 29.285 -0.950 -57.202 1.00 . A A . 156 VAL HG22 1 1
17 40239 1 1 136 VAL HG23 H 30.938 -1.526 -57.428 1.00 . A A . 156 VAL HG23 1 1
17 40240 1 1 136 VAL N N 27.854 -2.856 -59.699 1.00 . A A . 156 VAL N 1 1
17 40241 1 1 136 VAL O O 26.661 -1.364 -57.626 1.00 . A A . 156 VAL O 1 1
17 40242 1 1 137 ALA C C 26.236 -1.867 -54.432 1.00 . A A . 157 ALA C 1 1
17 40243 1 1 137 ALA CA C 25.480 -2.714 -55.472 1.00 . A A . 157 ALA CA 1 1
17 40244 1 1 137 ALA CB C 24.674 -3.849 -54.837 1.00 . A A . 157 ALA CB 1 1
17 40245 1 1 137 ALA H H 26.686 -4.238 -56.345 1.00 . A A . 157 ALA H 1 1
17 40246 1 1 137 ALA HA H 24.771 -2.060 -55.983 1.00 . A A . 157 ALA HA 1 1
17 40247 1 1 137 ALA HB1 H 24.103 -4.353 -55.610 1.00 . A A . 157 ALA HB1 1 1
17 40248 1 1 137 ALA HB2 H 25.340 -4.564 -54.355 1.00 . A A . 157 ALA HB2 1 1
17 40249 1 1 137 ALA HB3 H 23.981 -3.442 -54.100 1.00 . A A . 157 ALA HB3 1 1
17 40250 1 1 137 ALA N N 26.407 -3.268 -56.451 1.00 . A A . 157 ALA N 1 1
17 40251 1 1 137 ALA O O 26.748 -2.389 -53.440 1.00 . A A . 157 ALA O 1 1
17 40252 1 1 138 GLU C C 25.723 0.723 -52.674 1.00 . A A . 158 GLU C 1 1
17 40253 1 1 138 GLU CA C 26.843 0.376 -53.670 1.00 . A A . 158 GLU CA 1 1
17 40254 1 1 138 GLU CB C 27.403 1.665 -54.289 1.00 . A A . 158 GLU CB 1 1
17 40255 1 1 138 GLU CD C 29.520 2.888 -54.931 1.00 . A A . 158 GLU CD 1 1
17 40256 1 1 138 GLU CG C 28.847 1.510 -54.777 1.00 . A A . 158 GLU CG 1 1
17 40257 1 1 138 GLU H H 25.997 -0.198 -55.554 1.00 . A A . 158 GLU H 1 1
17 40258 1 1 138 GLU HA H 27.641 -0.094 -53.095 1.00 . A A . 158 GLU HA 1 1
17 40259 1 1 138 GLU HB2 H 26.765 1.998 -55.108 1.00 . A A . 158 GLU HB2 1 1
17 40260 1 1 138 GLU HB3 H 27.399 2.432 -53.517 1.00 . A A . 158 GLU HB3 1 1
17 40261 1 1 138 GLU HG2 H 29.412 0.919 -54.054 1.00 . A A . 158 GLU HG2 1 1
17 40262 1 1 138 GLU HG3 H 28.851 0.970 -55.727 1.00 . A A . 158 GLU HG3 1 1
17 40263 1 1 138 GLU N N 26.370 -0.563 -54.688 1.00 . A A . 158 GLU N 1 1
17 40264 1 1 138 GLU O O 24.532 0.768 -53.007 1.00 . A A . 158 GLU O 1 1
17 40265 1 1 138 GLU OE1 O 30.136 3.377 -53.951 1.00 . A A . 158 GLU OE1 1 1
17 40266 1 1 138 GLU OE2 O 29.445 3.482 -56.035 1.00 . A A . 158 GLU OE2 1 1
17 40267 1 1 139 TYR C C 25.813 2.590 -49.564 1.00 . A A . 159 TYR C 1 1
17 40268 1 1 139 TYR CA C 25.313 1.337 -50.296 1.00 . A A . 159 TYR CA 1 1
17 40269 1 1 139 TYR CB C 25.325 0.119 -49.365 1.00 . A A . 159 TYR CB 1 1
17 40270 1 1 139 TYR CD1 C 23.325 -1.228 -50.141 1.00 . A A . 159 TYR CD1 1 1
17 40271 1 1 139 TYR CD2 C 25.542 -2.221 -50.338 1.00 . A A . 159 TYR CD2 1 1
17 40272 1 1 139 TYR CE1 C 22.749 -2.399 -50.675 1.00 . A A . 159 TYR CE1 1 1
17 40273 1 1 139 TYR CE2 C 24.971 -3.389 -50.882 1.00 . A A . 159 TYR CE2 1 1
17 40274 1 1 139 TYR CG C 24.719 -1.141 -49.962 1.00 . A A . 159 TYR CG 1 1
17 40275 1 1 139 TYR CZ C 23.573 -3.486 -51.039 1.00 . A A . 159 TYR CZ 1 1
17 40276 1 1 139 TYR H H 27.148 1.041 -51.298 1.00 . A A . 159 TYR H 1 1
17 40277 1 1 139 TYR HA H 24.294 1.524 -50.614 1.00 . A A . 159 TYR HA 1 1
17 40278 1 1 139 TYR HB2 H 26.351 -0.082 -49.053 1.00 . A A . 159 TYR HB2 1 1
17 40279 1 1 139 TYR HB3 H 24.763 0.374 -48.472 1.00 . A A . 159 TYR HB3 1 1
17 40280 1 1 139 TYR HD1 H 22.696 -0.397 -49.858 1.00 . A A . 159 TYR HD1 1 1
17 40281 1 1 139 TYR HD2 H 26.615 -2.149 -50.222 1.00 . A A . 159 TYR HD2 1 1
17 40282 1 1 139 TYR HE1 H 21.680 -2.472 -50.808 1.00 . A A . 159 TYR HE1 1 1
17 40283 1 1 139 TYR HE2 H 25.603 -4.208 -51.189 1.00 . A A . 159 TYR HE2 1 1
17 40284 1 1 139 TYR HH H 23.676 -5.261 -51.827 1.00 . A A . 159 TYR HH 1 1
17 40285 1 1 139 TYR N N 26.151 1.042 -51.455 1.00 . A A . 159 TYR N 1 1
17 40286 1 1 139 TYR O O 26.886 3.097 -49.890 1.00 . A A . 159 TYR O 1 1
17 40287 1 1 139 TYR OH O 23.011 -4.620 -51.546 1.00 . A A . 159 TYR OH 1 1
17 40288 1 1 140 ALA C C 25.030 3.998 -46.271 1.00 . A A . 160 ALA C 1 1
17 40289 1 1 140 ALA CA C 25.555 4.163 -47.703 1.00 . A A . 160 ALA CA 1 1
17 40290 1 1 140 ALA CB C 25.201 5.539 -48.298 1.00 . A A . 160 ALA CB 1 1
17 40291 1 1 140 ALA H H 24.253 2.573 -48.258 1.00 . A A . 160 ALA H 1 1
17 40292 1 1 140 ALA HA H 26.632 4.096 -47.674 1.00 . A A . 160 ALA HA 1 1
17 40293 1 1 140 ALA HB1 H 25.568 5.616 -49.323 1.00 . A A . 160 ALA HB1 1 1
17 40294 1 1 140 ALA HB2 H 24.125 5.694 -48.294 1.00 . A A . 160 ALA HB2 1 1
17 40295 1 1 140 ALA HB3 H 25.672 6.330 -47.709 1.00 . A A . 160 ALA HB3 1 1
17 40296 1 1 140 ALA N N 25.084 3.077 -48.557 1.00 . A A . 160 ALA N 1 1
17 40297 1 1 140 ALA O O 23.854 3.672 -46.075 1.00 . A A . 160 ALA O 1 1
17 40298 1 1 141 ILE C C 26.010 5.562 -43.211 1.00 . A A . 161 ILE C 1 1
17 40299 1 1 141 ILE CA C 25.520 4.258 -43.853 1.00 . A A . 161 ILE CA 1 1
17 40300 1 1 141 ILE CB C 26.047 3.005 -43.108 1.00 . A A . 161 ILE CB 1 1
17 40301 1 1 141 ILE CD1 C 26.078 0.422 -43.121 1.00 . A A . 161 ILE CD1 1 1
17 40302 1 1 141 ILE CG1 C 25.556 1.703 -43.781 1.00 . A A . 161 ILE CG1 1 1
17 40303 1 1 141 ILE CG2 C 25.646 3.051 -41.620 1.00 . A A . 161 ILE CG2 1 1
17 40304 1 1 141 ILE H H 26.858 4.453 -45.512 1.00 . A A . 161 ILE H 1 1
17 40305 1 1 141 ILE HA H 24.442 4.244 -43.799 1.00 . A A . 161 ILE HA 1 1
17 40306 1 1 141 ILE HB H 27.133 3.000 -43.150 1.00 . A A . 161 ILE HB 1 1
17 40307 1 1 141 ILE HD11 H 25.875 -0.428 -43.770 1.00 . A A . 161 ILE HD11 1 1
17 40308 1 1 141 ILE HD12 H 27.154 0.500 -42.962 1.00 . A A . 161 ILE HD12 1 1
17 40309 1 1 141 ILE HD13 H 25.570 0.257 -42.171 1.00 . A A . 161 ILE HD13 1 1
17 40310 1 1 141 ILE HG12 H 24.468 1.684 -43.781 1.00 . A A . 161 ILE HG12 1 1
17 40311 1 1 141 ILE HG13 H 25.899 1.685 -44.815 1.00 . A A . 161 ILE HG13 1 1
17 40312 1 1 141 ILE HG21 H 26.087 3.915 -41.127 1.00 . A A . 161 ILE HG21 1 1
17 40313 1 1 141 ILE HG22 H 24.567 3.104 -41.516 1.00 . A A . 161 ILE HG22 1 1
17 40314 1 1 141 ILE HG23 H 26.009 2.171 -41.099 1.00 . A A . 161 ILE HG23 1 1
17 40315 1 1 141 ILE N N 25.889 4.248 -45.276 1.00 . A A . 161 ILE N 1 1
17 40316 1 1 141 ILE O O 27.088 6.049 -43.549 1.00 . A A . 161 ILE O 1 1
17 40317 1 1 142 SER C C 26.804 7.012 -40.635 1.00 . A A . 162 SER C 1 1
17 40318 1 1 142 SER CA C 25.612 7.341 -41.539 1.00 . A A . 162 SER CA 1 1
17 40319 1 1 142 SER CB C 24.432 7.870 -40.704 1.00 . A A . 162 SER CB 1 1
17 40320 1 1 142 SER H H 24.337 5.744 -42.077 1.00 . A A . 162 SER H 1 1
17 40321 1 1 142 SER HA H 25.904 8.128 -42.234 1.00 . A A . 162 SER HA 1 1
17 40322 1 1 142 SER HB2 H 24.214 7.181 -39.885 1.00 . A A . 162 SER HB2 1 1
17 40323 1 1 142 SER HB3 H 24.708 8.835 -40.276 1.00 . A A . 162 SER HB3 1 1
17 40324 1 1 142 SER HG H 22.559 8.367 -40.932 1.00 . A A . 162 SER HG 1 1
17 40325 1 1 142 SER N N 25.228 6.153 -42.304 1.00 . A A . 162 SER N 1 1
17 40326 1 1 142 SER O O 26.632 6.472 -39.543 1.00 . A A . 162 SER O 1 1
17 40327 1 1 142 SER OG O 23.265 8.027 -41.496 1.00 . A A . 162 SER OG 1 1
17 40328 1 1 143 LEU C C 29.189 7.870 -38.942 1.00 . A A . 163 LEU C 1 1
17 40329 1 1 143 LEU CA C 29.261 7.162 -40.301 1.00 . A A . 163 LEU CA 1 1
17 40330 1 1 143 LEU CB C 30.442 7.599 -41.188 1.00 . A A . 163 LEU CB 1 1
17 40331 1 1 143 LEU CD1 C 32.941 7.605 -41.326 1.00 . A A . 163 LEU CD1 1 1
17 40332 1 1 143 LEU CD2 C 31.821 9.474 -40.184 1.00 . A A . 163 LEU CD2 1 1
17 40333 1 1 143 LEU CG C 31.743 7.969 -40.450 1.00 . A A . 163 LEU CG 1 1
17 40334 1 1 143 LEU H H 28.095 7.762 -41.987 1.00 . A A . 163 LEU H 1 1
17 40335 1 1 143 LEU HA H 29.399 6.107 -40.083 1.00 . A A . 163 LEU HA 1 1
17 40336 1 1 143 LEU HB2 H 30.640 6.767 -41.862 1.00 . A A . 163 LEU HB2 1 1
17 40337 1 1 143 LEU HB3 H 30.150 8.441 -41.814 1.00 . A A . 163 LEU HB3 1 1
17 40338 1 1 143 LEU HD11 H 32.980 6.524 -41.468 1.00 . A A . 163 LEU HD11 1 1
17 40339 1 1 143 LEU HD12 H 32.844 8.093 -42.294 1.00 . A A . 163 LEU HD12 1 1
17 40340 1 1 143 LEU HD13 H 33.867 7.931 -40.853 1.00 . A A . 163 LEU HD13 1 1
17 40341 1 1 143 LEU HD21 H 31.740 10.010 -41.123 1.00 . A A . 163 LEU HD21 1 1
17 40342 1 1 143 LEU HD22 H 31.020 9.798 -39.524 1.00 . A A . 163 LEU HD22 1 1
17 40343 1 1 143 LEU HD23 H 32.780 9.725 -39.736 1.00 . A A . 163 LEU HD23 1 1
17 40344 1 1 143 LEU HG H 31.809 7.443 -39.499 1.00 . A A . 163 LEU HG 1 1
17 40345 1 1 143 LEU N N 28.024 7.330 -41.076 1.00 . A A . 163 LEU N 1 1
17 40346 1 1 143 LEU O O 29.733 7.386 -37.950 1.00 . A A . 163 LEU O 1 1
17 40347 1 1 144 GLU C C 27.389 8.897 -36.601 1.00 . A A . 164 GLU C 1 1
17 40348 1 1 144 GLU CA C 28.227 9.698 -37.619 1.00 . A A . 164 GLU CA 1 1
17 40349 1 1 144 GLU CB C 27.557 11.052 -37.904 1.00 . A A . 164 GLU CB 1 1
17 40350 1 1 144 GLU CD C 27.802 13.353 -38.989 1.00 . A A . 164 GLU CD 1 1
17 40351 1 1 144 GLU CG C 28.483 12.006 -38.671 1.00 . A A . 164 GLU CG 1 1
17 40352 1 1 144 GLU H H 28.005 9.297 -39.726 1.00 . A A . 164 GLU H 1 1
17 40353 1 1 144 GLU HA H 29.210 9.869 -37.177 1.00 . A A . 164 GLU HA 1 1
17 40354 1 1 144 GLU HB2 H 26.644 10.889 -38.480 1.00 . A A . 164 GLU HB2 1 1
17 40355 1 1 144 GLU HB3 H 27.289 11.512 -36.952 1.00 . A A . 164 GLU HB3 1 1
17 40356 1 1 144 GLU HG2 H 29.379 12.188 -38.074 1.00 . A A . 164 GLU HG2 1 1
17 40357 1 1 144 GLU HG3 H 28.790 11.528 -39.602 1.00 . A A . 164 GLU HG3 1 1
17 40358 1 1 144 GLU N N 28.444 8.972 -38.873 1.00 . A A . 164 GLU N 1 1
17 40359 1 1 144 GLU O O 27.538 9.087 -35.392 1.00 . A A . 164 GLU O 1 1
17 40360 1 1 144 GLU OE1 O 27.146 13.947 -38.096 1.00 . A A . 164 GLU OE1 1 1
17 40361 1 1 144 GLU OE2 O 27.938 13.840 -40.137 1.00 . A A . 164 GLU OE2 1 1
17 40362 1 1 145 GLU C C 26.462 5.697 -36.000 1.00 . A A . 165 GLU C 1 1
17 40363 1 1 145 GLU CA C 25.763 7.049 -36.226 1.00 . A A . 165 GLU CA 1 1
17 40364 1 1 145 GLU CB C 24.367 6.810 -36.822 1.00 . A A . 165 GLU CB 1 1
17 40365 1 1 145 GLU CD C 22.034 7.902 -37.064 1.00 . A A . 165 GLU CD 1 1
17 40366 1 1 145 GLU CG C 23.563 8.111 -36.987 1.00 . A A . 165 GLU CG 1 1
17 40367 1 1 145 GLU H H 26.487 7.828 -38.070 1.00 . A A . 165 GLU H 1 1
17 40368 1 1 145 GLU HA H 25.638 7.505 -35.244 1.00 . A A . 165 GLU HA 1 1
17 40369 1 1 145 GLU HB2 H 24.450 6.307 -37.786 1.00 . A A . 165 GLU HB2 1 1
17 40370 1 1 145 GLU HB3 H 23.839 6.147 -36.141 1.00 . A A . 165 GLU HB3 1 1
17 40371 1 1 145 GLU HG2 H 23.782 8.761 -36.140 1.00 . A A . 165 GLU HG2 1 1
17 40372 1 1 145 GLU HG3 H 23.905 8.625 -37.887 1.00 . A A . 165 GLU HG3 1 1
17 40373 1 1 145 GLU N N 26.542 7.969 -37.068 1.00 . A A . 165 GLU N 1 1
17 40374 1 1 145 GLU O O 26.105 4.959 -35.082 1.00 . A A . 165 GLU O 1 1
17 40375 1 1 145 GLU OE1 O 21.548 6.747 -37.108 1.00 . A A . 165 GLU OE1 1 1
17 40376 1 1 145 GLU OE2 O 21.295 8.917 -37.066 1.00 . A A . 165 GLU OE2 1 1
17 40377 1 1 146 LEU C C 29.321 4.553 -35.379 1.00 . A A . 166 LEU C 1 1
17 40378 1 1 146 LEU CA C 28.369 4.239 -36.544 1.00 . A A . 166 LEU CA 1 1
17 40379 1 1 146 LEU CB C 29.117 3.902 -37.847 1.00 . A A . 166 LEU CB 1 1
17 40380 1 1 146 LEU CD1 C 28.754 3.422 -40.316 1.00 . A A . 166 LEU CD1 1 1
17 40381 1 1 146 LEU CD2 C 28.038 1.743 -38.585 1.00 . A A . 166 LEU CD2 1 1
17 40382 1 1 146 LEU CG C 28.205 3.232 -38.899 1.00 . A A . 166 LEU CG 1 1
17 40383 1 1 146 LEU H H 27.693 5.992 -37.571 1.00 . A A . 166 LEU H 1 1
17 40384 1 1 146 LEU HA H 27.776 3.375 -36.240 1.00 . A A . 166 LEU HA 1 1
17 40385 1 1 146 LEU HB2 H 29.541 4.815 -38.256 1.00 . A A . 166 LEU HB2 1 1
17 40386 1 1 146 LEU HB3 H 29.949 3.234 -37.623 1.00 . A A . 166 LEU HB3 1 1
17 40387 1 1 146 LEU HD11 H 28.347 4.337 -40.738 1.00 . A A . 166 LEU HD11 1 1
17 40388 1 1 146 LEU HD12 H 29.836 3.503 -40.314 1.00 . A A . 166 LEU HD12 1 1
17 40389 1 1 146 LEU HD13 H 28.459 2.595 -40.959 1.00 . A A . 166 LEU HD13 1 1
17 40390 1 1 146 LEU HD21 H 29.008 1.258 -38.510 1.00 . A A . 166 LEU HD21 1 1
17 40391 1 1 146 LEU HD22 H 27.508 1.620 -37.644 1.00 . A A . 166 LEU HD22 1 1
17 40392 1 1 146 LEU HD23 H 27.466 1.257 -39.372 1.00 . A A . 166 LEU HD23 1 1
17 40393 1 1 146 LEU HG H 27.214 3.687 -38.874 1.00 . A A . 166 LEU HG 1 1
17 40394 1 1 146 LEU N N 27.483 5.375 -36.796 1.00 . A A . 166 LEU N 1 1
17 40395 1 1 146 LEU O O 29.419 3.759 -34.444 1.00 . A A . 166 LEU O 1 1
17 40396 1 1 147 LYS C C 30.377 6.017 -32.889 1.00 . A A . 167 LYS C 1 1
17 40397 1 1 147 LYS CA C 30.896 6.188 -34.324 1.00 . A A . 167 LYS CA 1 1
17 40398 1 1 147 LYS CB C 31.280 7.657 -34.583 1.00 . A A . 167 LYS CB 1 1
17 40399 1 1 147 LYS CD C 32.451 9.254 -36.145 1.00 . A A . 167 LYS CD 1 1
17 40400 1 1 147 LYS CE C 33.616 9.456 -37.120 1.00 . A A . 167 LYS CE 1 1
17 40401 1 1 147 LYS CG C 32.328 7.793 -35.695 1.00 . A A . 167 LYS CG 1 1
17 40402 1 1 147 LYS H H 29.789 6.362 -36.162 1.00 . A A . 167 LYS H 1 1
17 40403 1 1 147 LYS HA H 31.800 5.580 -34.390 1.00 . A A . 167 LYS HA 1 1
17 40404 1 1 147 LYS HB2 H 30.387 8.223 -34.848 1.00 . A A . 167 LYS HB2 1 1
17 40405 1 1 147 LYS HB3 H 31.699 8.091 -33.673 1.00 . A A . 167 LYS HB3 1 1
17 40406 1 1 147 LYS HD2 H 31.527 9.527 -36.657 1.00 . A A . 167 LYS HD2 1 1
17 40407 1 1 147 LYS HD3 H 32.568 9.912 -35.281 1.00 . A A . 167 LYS HD3 1 1
17 40408 1 1 147 LYS HE2 H 33.693 8.584 -37.778 1.00 . A A . 167 LYS HE2 1 1
17 40409 1 1 147 LYS HE3 H 33.373 10.318 -37.746 1.00 . A A . 167 LYS HE3 1 1
17 40410 1 1 147 LYS HG2 H 33.288 7.436 -35.320 1.00 . A A . 167 LYS HG2 1 1
17 40411 1 1 147 LYS HG3 H 32.037 7.188 -36.555 1.00 . A A . 167 LYS HG3 1 1
17 40412 1 1 147 LYS HZ1 H 34.873 10.557 -35.877 1.00 . A A . 167 LYS HZ1 1 1
17 40413 1 1 147 LYS HZ2 H 35.157 8.950 -35.792 1.00 . A A . 167 LYS HZ2 1 1
17 40414 1 1 147 LYS HZ3 H 35.668 9.812 -37.088 1.00 . A A . 167 LYS HZ3 1 1
17 40415 1 1 147 LYS N N 29.944 5.744 -35.368 1.00 . A A . 167 LYS N 1 1
17 40416 1 1 147 LYS NZ N 34.910 9.703 -36.422 1.00 . A A . 167 LYS NZ 1 1
17 40417 1 1 147 LYS O O 31.093 5.481 -32.044 1.00 . A A . 167 LYS O 1 1
17 40418 1 1 148 LYS C C 28.447 4.975 -30.624 1.00 . A A . 168 LYS C 1 1
17 40419 1 1 148 LYS CA C 28.516 6.365 -31.267 1.00 . A A . 168 LYS CA 1 1
17 40420 1 1 148 LYS CB C 27.118 7.005 -31.282 1.00 . A A . 168 LYS CB 1 1
17 40421 1 1 148 LYS CD C 24.698 6.720 -32.028 1.00 . A A . 168 LYS CD 1 1
17 40422 1 1 148 LYS CE C 23.825 6.402 -33.250 1.00 . A A . 168 LYS CE 1 1
17 40423 1 1 148 LYS CG C 26.175 6.467 -32.362 1.00 . A A . 168 LYS CG 1 1
17 40424 1 1 148 LYS H H 28.581 6.777 -33.389 1.00 . A A . 168 LYS H 1 1
17 40425 1 1 148 LYS HA H 29.140 6.965 -30.601 1.00 . A A . 168 LYS HA 1 1
17 40426 1 1 148 LYS HB2 H 26.666 6.849 -30.305 1.00 . A A . 168 LYS HB2 1 1
17 40427 1 1 148 LYS HB3 H 27.233 8.072 -31.455 1.00 . A A . 168 LYS HB3 1 1
17 40428 1 1 148 LYS HD2 H 24.413 6.077 -31.193 1.00 . A A . 168 LYS HD2 1 1
17 40429 1 1 148 LYS HD3 H 24.554 7.764 -31.744 1.00 . A A . 168 LYS HD3 1 1
17 40430 1 1 148 LYS HE2 H 24.019 7.160 -34.014 1.00 . A A . 168 LYS HE2 1 1
17 40431 1 1 148 LYS HE3 H 24.130 5.434 -33.664 1.00 . A A . 168 LYS HE3 1 1
17 40432 1 1 148 LYS HG2 H 26.427 6.959 -33.298 1.00 . A A . 168 LYS HG2 1 1
17 40433 1 1 148 LYS HG3 H 26.322 5.397 -32.474 1.00 . A A . 168 LYS HG3 1 1
17 40434 1 1 148 LYS HZ1 H 22.158 5.673 -32.226 1.00 . A A . 168 LYS HZ1 1 1
17 40435 1 1 148 LYS HZ2 H 22.073 7.277 -32.532 1.00 . A A . 168 LYS HZ2 1 1
17 40436 1 1 148 LYS HZ3 H 21.806 6.200 -33.732 1.00 . A A . 168 LYS HZ3 1 1
17 40437 1 1 148 LYS N N 29.123 6.400 -32.620 1.00 . A A . 168 LYS N 1 1
17 40438 1 1 148 LYS NZ N 22.374 6.387 -32.912 1.00 . A A . 168 LYS NZ 1 1
17 40439 1 1 148 LYS O O 28.508 4.855 -29.399 1.00 . A A . 168 LYS O 1 1
17 40440 1 1 149 ASN C C 29.644 1.814 -31.126 1.00 . A A . 169 ASN C 1 1
17 40441 1 1 149 ASN CA C 28.283 2.528 -31.029 1.00 . A A . 169 ASN CA 1 1
17 40442 1 1 149 ASN CB C 27.265 1.801 -31.914 1.00 . A A . 169 ASN CB 1 1
17 40443 1 1 149 ASN CG C 25.866 2.372 -31.826 1.00 . A A . 169 ASN CG 1 1
17 40444 1 1 149 ASN H H 28.310 4.145 -32.437 1.00 . A A . 169 ASN H 1 1
17 40445 1 1 149 ASN HA H 27.951 2.465 -29.990 1.00 . A A . 169 ASN HA 1 1
17 40446 1 1 149 ASN HB2 H 27.606 1.809 -32.951 1.00 . A A . 169 ASN HB2 1 1
17 40447 1 1 149 ASN HB3 H 27.213 0.765 -31.589 1.00 . A A . 169 ASN HB3 1 1
17 40448 1 1 149 ASN HD21 H 25.950 3.110 -33.711 1.00 . A A . 169 ASN HD21 1 1
17 40449 1 1 149 ASN HD22 H 24.441 3.327 -32.845 1.00 . A A . 169 ASN HD22 1 1
17 40450 1 1 149 ASN N N 28.344 3.935 -31.449 1.00 . A A . 169 ASN N 1 1
17 40451 1 1 149 ASN ND2 N 25.375 2.963 -32.891 1.00 . A A . 169 ASN ND2 1 1
17 40452 1 1 149 ASN O O 29.801 0.700 -30.621 1.00 . A A . 169 ASN O 1 1
17 40453 1 1 149 ASN OD1 O 25.196 2.298 -30.804 1.00 . A A . 169 ASN OD1 1 1
17 40454 1 1 150 LEU C C 33.020 2.323 -31.083 1.00 . A A . 170 LEU C 1 1
17 40455 1 1 150 LEU CA C 31.936 1.888 -32.085 1.00 . A A . 170 LEU CA 1 1
17 40456 1 1 150 LEU CB C 32.321 2.304 -33.512 1.00 . A A . 170 LEU CB 1 1
17 40457 1 1 150 LEU CD1 C 32.227 1.906 -35.969 1.00 . A A . 170 LEU CD1 1 1
17 40458 1 1 150 LEU CD2 C 32.012 -0.045 -34.457 1.00 . A A . 170 LEU CD2 1 1
17 40459 1 1 150 LEU CG C 31.688 1.440 -34.619 1.00 . A A . 170 LEU CG 1 1
17 40460 1 1 150 LEU H H 30.419 3.381 -32.123 1.00 . A A . 170 LEU H 1 1
17 40461 1 1 150 LEU HA H 31.877 0.803 -32.036 1.00 . A A . 170 LEU HA 1 1
17 40462 1 1 150 LEU HB2 H 32.055 3.348 -33.672 1.00 . A A . 170 LEU HB2 1 1
17 40463 1 1 150 LEU HB3 H 33.401 2.242 -33.603 1.00 . A A . 170 LEU HB3 1 1
17 40464 1 1 150 LEU HD11 H 31.985 2.958 -36.119 1.00 . A A . 170 LEU HD11 1 1
17 40465 1 1 150 LEU HD12 H 33.306 1.765 -36.016 1.00 . A A . 170 LEU HD12 1 1
17 40466 1 1 150 LEU HD13 H 31.756 1.327 -36.755 1.00 . A A . 170 LEU HD13 1 1
17 40467 1 1 150 LEU HD21 H 31.899 -0.564 -35.405 1.00 . A A . 170 LEU HD21 1 1
17 40468 1 1 150 LEU HD22 H 33.030 -0.155 -34.097 1.00 . A A . 170 LEU HD22 1 1
17 40469 1 1 150 LEU HD23 H 31.328 -0.493 -33.738 1.00 . A A . 170 LEU HD23 1 1
17 40470 1 1 150 LEU HG H 30.606 1.549 -34.618 1.00 . A A . 170 LEU HG 1 1
17 40471 1 1 150 LEU N N 30.619 2.450 -31.782 1.00 . A A . 170 LEU N 1 1
17 40472 1 1 150 LEU O O 34.016 1.612 -30.905 1.00 . A A . 170 LEU O 1 1
17 40473 1 1 151 LYS C C 33.753 2.921 -28.158 1.00 . A A . 171 LYS C 1 1
17 40474 1 1 151 LYS CA C 33.593 3.965 -29.279 1.00 . A A . 171 LYS CA 1 1
17 40475 1 1 151 LYS CB C 32.943 5.256 -28.756 1.00 . A A . 171 LYS CB 1 1
17 40476 1 1 151 LYS CD C 32.733 7.793 -29.105 1.00 . A A . 171 LYS CD 1 1
17 40477 1 1 151 LYS CE C 33.215 8.197 -27.702 1.00 . A A . 171 LYS CE 1 1
17 40478 1 1 151 LYS CG C 33.377 6.482 -29.579 1.00 . A A . 171 LYS CG 1 1
17 40479 1 1 151 LYS H H 32.004 4.008 -30.705 1.00 . A A . 171 LYS H 1 1
17 40480 1 1 151 LYS HA H 34.601 4.197 -29.616 1.00 . A A . 171 LYS HA 1 1
17 40481 1 1 151 LYS HB2 H 31.855 5.161 -28.772 1.00 . A A . 171 LYS HB2 1 1
17 40482 1 1 151 LYS HB3 H 33.245 5.396 -27.723 1.00 . A A . 171 LYS HB3 1 1
17 40483 1 1 151 LYS HD2 H 33.004 8.576 -29.814 1.00 . A A . 171 LYS HD2 1 1
17 40484 1 1 151 LYS HD3 H 31.647 7.683 -29.108 1.00 . A A . 171 LYS HD3 1 1
17 40485 1 1 151 LYS HE2 H 32.874 7.450 -26.980 1.00 . A A . 171 LYS HE2 1 1
17 40486 1 1 151 LYS HE3 H 34.309 8.191 -27.695 1.00 . A A . 171 LYS HE3 1 1
17 40487 1 1 151 LYS HG2 H 34.462 6.585 -29.526 1.00 . A A . 171 LYS HG2 1 1
17 40488 1 1 151 LYS HG3 H 33.107 6.326 -30.623 1.00 . A A . 171 LYS HG3 1 1
17 40489 1 1 151 LYS HZ1 H 33.067 10.260 -27.941 1.00 . A A . 171 LYS HZ1 1 1
17 40490 1 1 151 LYS HZ2 H 31.709 9.596 -27.321 1.00 . A A . 171 LYS HZ2 1 1
17 40491 1 1 151 LYS HZ3 H 33.031 9.790 -26.381 1.00 . A A . 171 LYS HZ3 1 1
17 40492 1 1 151 LYS N N 32.813 3.470 -30.424 1.00 . A A . 171 LYS N 1 1
17 40493 1 1 151 LYS NZ N 32.720 9.546 -27.313 1.00 . A A . 171 LYS NZ 1 1
17 40494 1 1 151 LYS O O 32.770 2.226 -27.810 1.00 . A A . 171 LYS O 1 1
18 40495 1 1 1 LYS C C 6.253 -27.779 -43.476 1.00 . A A . 21 LYS C 1 1
18 40496 1 1 1 LYS CA C 6.412 -26.294 -43.826 1.00 . A A . 21 LYS CA 1 1
18 40497 1 1 1 LYS CB C 7.605 -25.703 -43.035 1.00 . A A . 21 LYS CB 1 1
18 40498 1 1 1 LYS CD C 8.668 -24.198 -44.831 1.00 . A A . 21 LYS CD 1 1
18 40499 1 1 1 LYS CE C 9.242 -22.791 -45.051 1.00 . A A . 21 LYS CE 1 1
18 40500 1 1 1 LYS CG C 8.034 -24.280 -43.432 1.00 . A A . 21 LYS CG 1 1
18 40501 1 1 1 LYS H1 H 4.960 -25.515 -42.567 1.00 . A A . 21 LYS H1 1 1
18 40502 1 1 1 LYS HA H 6.637 -26.233 -44.893 1.00 . A A . 21 LYS HA 1 1
18 40503 1 1 1 LYS HB2 H 7.356 -25.697 -41.971 1.00 . A A . 21 LYS HB2 1 1
18 40504 1 1 1 LYS HB3 H 8.469 -26.360 -43.158 1.00 . A A . 21 LYS HB3 1 1
18 40505 1 1 1 LYS HD2 H 9.475 -24.931 -44.907 1.00 . A A . 21 LYS HD2 1 1
18 40506 1 1 1 LYS HD3 H 7.917 -24.410 -45.594 1.00 . A A . 21 LYS HD3 1 1
18 40507 1 1 1 LYS HE2 H 8.435 -22.059 -44.959 1.00 . A A . 21 LYS HE2 1 1
18 40508 1 1 1 LYS HE3 H 9.973 -22.584 -44.263 1.00 . A A . 21 LYS HE3 1 1
18 40509 1 1 1 LYS HG2 H 7.181 -23.603 -43.379 1.00 . A A . 21 LYS HG2 1 1
18 40510 1 1 1 LYS HG3 H 8.773 -23.943 -42.703 1.00 . A A . 21 LYS HG3 1 1
18 40511 1 1 1 LYS HZ1 H 10.647 -23.329 -46.490 1.00 . A A . 21 LYS HZ1 1 1
18 40512 1 1 1 LYS HZ2 H 9.233 -22.816 -47.132 1.00 . A A . 21 LYS HZ2 1 1
18 40513 1 1 1 LYS HZ3 H 10.285 -21.739 -46.506 1.00 . A A . 21 LYS HZ3 1 1
18 40514 1 1 1 LYS N N 5.142 -25.557 -43.560 1.00 . A A . 21 LYS N 1 1
18 40515 1 1 1 LYS NZ N 9.892 -22.664 -46.382 1.00 . A A . 21 LYS NZ 1 1
18 40516 1 1 1 LYS O O 5.858 -28.111 -42.355 1.00 . A A . 21 LYS O 1 1
18 40517 1 1 2 ILE C C 7.732 -30.474 -43.132 1.00 . A A . 22 ILE C 1 1
18 40518 1 1 2 ILE CA C 6.635 -30.138 -44.165 1.00 . A A . 22 ILE CA 1 1
18 40519 1 1 2 ILE CB C 6.810 -30.908 -45.501 1.00 . A A . 22 ILE CB 1 1
18 40520 1 1 2 ILE CD1 C 6.474 -33.223 -46.606 1.00 . A A . 22 ILE CD1 1 1
18 40521 1 1 2 ILE CG1 C 6.599 -32.428 -45.301 1.00 . A A . 22 ILE CG1 1 1
18 40522 1 1 2 ILE CG2 C 8.162 -30.616 -46.181 1.00 . A A . 22 ILE CG2 1 1
18 40523 1 1 2 ILE H H 6.848 -28.349 -45.328 1.00 . A A . 22 ILE H 1 1
18 40524 1 1 2 ILE HA H 5.679 -30.446 -43.736 1.00 . A A . 22 ILE HA 1 1
18 40525 1 1 2 ILE HB H 6.022 -30.560 -46.171 1.00 . A A . 22 ILE HB 1 1
18 40526 1 1 2 ILE HD11 H 5.682 -32.805 -47.228 1.00 . A A . 22 ILE HD11 1 1
18 40527 1 1 2 ILE HD12 H 7.416 -33.207 -47.154 1.00 . A A . 22 ILE HD12 1 1
18 40528 1 1 2 ILE HD13 H 6.230 -34.261 -46.373 1.00 . A A . 22 ILE HD13 1 1
18 40529 1 1 2 ILE HG12 H 7.431 -32.846 -44.732 1.00 . A A . 22 ILE HG12 1 1
18 40530 1 1 2 ILE HG13 H 5.682 -32.584 -44.729 1.00 . A A . 22 ILE HG13 1 1
18 40531 1 1 2 ILE HG21 H 8.325 -29.543 -46.271 1.00 . A A . 22 ILE HG21 1 1
18 40532 1 1 2 ILE HG22 H 8.981 -31.051 -45.607 1.00 . A A . 22 ILE HG22 1 1
18 40533 1 1 2 ILE HG23 H 8.175 -31.038 -47.186 1.00 . A A . 22 ILE HG23 1 1
18 40534 1 1 2 ILE N N 6.554 -28.683 -44.418 1.00 . A A . 22 ILE N 1 1
18 40535 1 1 2 ILE O O 8.749 -29.778 -43.034 1.00 . A A . 22 ILE O 1 1
18 40536 1 1 3 HIS C C 8.435 -33.598 -41.296 1.00 . A A . 23 HIS C 1 1
18 40537 1 1 3 HIS CA C 8.467 -32.058 -41.359 1.00 . A A . 23 HIS CA 1 1
18 40538 1 1 3 HIS CB C 8.156 -31.417 -39.991 1.00 . A A . 23 HIS CB 1 1
18 40539 1 1 3 HIS CD2 C 5.636 -30.886 -39.904 1.00 . A A . 23 HIS CD2 1 1
18 40540 1 1 3 HIS CE1 C 4.985 -32.298 -38.347 1.00 . A A . 23 HIS CE1 1 1
18 40541 1 1 3 HIS CG C 6.736 -31.596 -39.496 1.00 . A A . 23 HIS CG 1 1
18 40542 1 1 3 HIS H H 6.679 -32.080 -42.503 1.00 . A A . 23 HIS H 1 1
18 40543 1 1 3 HIS HA H 9.482 -31.771 -41.640 1.00 . A A . 23 HIS HA 1 1
18 40544 1 1 3 HIS HB2 H 8.843 -31.821 -39.246 1.00 . A A . 23 HIS HB2 1 1
18 40545 1 1 3 HIS HB3 H 8.357 -30.345 -40.060 1.00 . A A . 23 HIS HB3 1 1
18 40546 1 1 3 HIS HD1 H 6.886 -33.097 -37.973 1.00 . A A . 23 HIS HD1 1 1
18 40547 1 1 3 HIS HD2 H 5.633 -30.102 -40.650 1.00 . A A . 23 HIS HD2 1 1
18 40548 1 1 3 HIS HE1 H 4.378 -32.843 -37.632 1.00 . A A . 23 HIS HE1 1 1
18 40549 1 1 3 HIS N N 7.531 -31.550 -42.368 1.00 . A A . 23 HIS N 1 1
18 40550 1 1 3 HIS ND1 N 6.308 -32.467 -38.516 1.00 . A A . 23 HIS ND1 1 1
18 40551 1 1 3 HIS NE2 N 4.525 -31.342 -39.177 1.00 . A A . 23 HIS NE2 1 1
18 40552 1 1 3 HIS O O 7.411 -34.229 -41.573 1.00 . A A . 23 HIS O 1 1
18 40553 1 1 4 THR C C 10.050 -36.149 -39.478 1.00 . A A . 24 THR C 1 1
18 40554 1 1 4 THR CA C 9.804 -35.658 -40.909 1.00 . A A . 24 THR CA 1 1
18 40555 1 1 4 THR CB C 10.932 -36.067 -41.883 1.00 . A A . 24 THR CB 1 1
18 40556 1 1 4 THR CG2 C 10.457 -36.008 -43.338 1.00 . A A . 24 THR CG2 1 1
18 40557 1 1 4 THR H H 10.372 -33.617 -40.735 1.00 . A A . 24 THR H 1 1
18 40558 1 1 4 THR HA H 8.905 -36.174 -41.248 1.00 . A A . 24 THR HA 1 1
18 40559 1 1 4 THR HB H 11.235 -37.093 -41.669 1.00 . A A . 24 THR HB 1 1
18 40560 1 1 4 THR HG1 H 12.750 -35.592 -42.341 1.00 . A A . 24 THR HG1 1 1
18 40561 1 1 4 THR HG21 H 9.593 -36.661 -43.468 1.00 . A A . 24 THR HG21 1 1
18 40562 1 1 4 THR HG22 H 10.180 -34.989 -43.607 1.00 . A A . 24 THR HG22 1 1
18 40563 1 1 4 THR HG23 H 11.252 -36.354 -43.999 1.00 . A A . 24 THR HG23 1 1
18 40564 1 1 4 THR N N 9.566 -34.202 -40.918 1.00 . A A . 24 THR N 1 1
18 40565 1 1 4 THR O O 11.176 -36.441 -39.066 1.00 . A A . 24 THR O 1 1
18 40566 1 1 4 THR OG1 O 12.057 -35.212 -41.783 1.00 . A A . 24 THR OG1 1 1
18 40567 1 1 5 SER C C 9.879 -35.645 -36.410 1.00 . A A . 25 SER C 1 1
18 40568 1 1 5 SER CA C 8.955 -36.539 -37.259 1.00 . A A . 25 SER CA 1 1
18 40569 1 1 5 SER CB C 9.215 -38.041 -37.051 1.00 . A A . 25 SER CB 1 1
18 40570 1 1 5 SER H H 8.075 -35.963 -39.120 1.00 . A A . 25 SER H 1 1
18 40571 1 1 5 SER HA H 7.944 -36.348 -36.896 1.00 . A A . 25 SER HA 1 1
18 40572 1 1 5 SER HB2 H 10.228 -38.287 -37.376 1.00 . A A . 25 SER HB2 1 1
18 40573 1 1 5 SER HB3 H 9.123 -38.278 -35.990 1.00 . A A . 25 SER HB3 1 1
18 40574 1 1 5 SER HG H 8.488 -39.758 -37.632 1.00 . A A . 25 SER HG 1 1
18 40575 1 1 5 SER N N 8.964 -36.192 -38.695 1.00 . A A . 25 SER N 1 1
18 40576 1 1 5 SER O O 10.620 -36.125 -35.546 1.00 . A A . 25 SER O 1 1
18 40577 1 1 5 SER OG O 8.278 -38.823 -37.783 1.00 . A A . 25 SER OG 1 1
18 40578 1 1 6 TYR C C 9.798 -32.172 -35.446 1.00 . A A . 26 TYR C 1 1
18 40579 1 1 6 TYR CA C 10.666 -33.308 -36.013 1.00 . A A . 26 TYR CA 1 1
18 40580 1 1 6 TYR CB C 11.681 -32.769 -37.032 1.00 . A A . 26 TYR CB 1 1
18 40581 1 1 6 TYR CD1 C 13.807 -32.389 -35.718 1.00 . A A . 26 TYR CD1 1 1
18 40582 1 1 6 TYR CD2 C 12.613 -30.445 -36.582 1.00 . A A . 26 TYR CD2 1 1
18 40583 1 1 6 TYR CE1 C 14.785 -31.544 -35.157 1.00 . A A . 26 TYR CE1 1 1
18 40584 1 1 6 TYR CE2 C 13.590 -29.596 -36.023 1.00 . A A . 26 TYR CE2 1 1
18 40585 1 1 6 TYR CG C 12.725 -31.843 -36.434 1.00 . A A . 26 TYR CG 1 1
18 40586 1 1 6 TYR CZ C 14.678 -30.143 -35.306 1.00 . A A . 26 TYR CZ 1 1
18 40587 1 1 6 TYR H H 9.206 -34.016 -37.387 1.00 . A A . 26 TYR H 1 1
18 40588 1 1 6 TYR HA H 11.219 -33.757 -35.188 1.00 . A A . 26 TYR HA 1 1
18 40589 1 1 6 TYR HB2 H 12.199 -33.611 -37.492 1.00 . A A . 26 TYR HB2 1 1
18 40590 1 1 6 TYR HB3 H 11.147 -32.244 -37.826 1.00 . A A . 26 TYR HB3 1 1
18 40591 1 1 6 TYR HD1 H 13.885 -33.462 -35.592 1.00 . A A . 26 TYR HD1 1 1
18 40592 1 1 6 TYR HD2 H 11.771 -30.022 -37.117 1.00 . A A . 26 TYR HD2 1 1
18 40593 1 1 6 TYR HE1 H 15.612 -31.968 -34.603 1.00 . A A . 26 TYR HE1 1 1
18 40594 1 1 6 TYR HE2 H 13.507 -28.524 -36.132 1.00 . A A . 26 TYR HE2 1 1
18 40595 1 1 6 TYR HH H 16.313 -29.826 -34.315 1.00 . A A . 26 TYR HH 1 1
18 40596 1 1 6 TYR N N 9.839 -34.331 -36.668 1.00 . A A . 26 TYR N 1 1
18 40597 1 1 6 TYR O O 8.920 -31.641 -36.132 1.00 . A A . 26 TYR O 1 1
18 40598 1 1 6 TYR OH O 15.615 -29.324 -34.755 1.00 . A A . 26 TYR OH 1 1
18 40599 1 1 7 ASP C C 9.996 -29.343 -33.873 1.00 . A A . 27 ASP C 1 1
18 40600 1 1 7 ASP CA C 9.356 -30.696 -33.502 1.00 . A A . 27 ASP CA 1 1
18 40601 1 1 7 ASP CB C 9.399 -30.909 -31.980 1.00 . A A . 27 ASP CB 1 1
18 40602 1 1 7 ASP CG C 8.558 -32.116 -31.541 1.00 . A A . 27 ASP CG 1 1
18 40603 1 1 7 ASP H H 10.780 -32.272 -33.686 1.00 . A A . 27 ASP H 1 1
18 40604 1 1 7 ASP HA H 8.308 -30.674 -33.804 1.00 . A A . 27 ASP HA 1 1
18 40605 1 1 7 ASP HB2 H 10.434 -31.034 -31.653 1.00 . A A . 27 ASP HB2 1 1
18 40606 1 1 7 ASP HB3 H 9.002 -30.016 -31.492 1.00 . A A . 27 ASP HB3 1 1
18 40607 1 1 7 ASP N N 10.038 -31.802 -34.185 1.00 . A A . 27 ASP N 1 1
18 40608 1 1 7 ASP O O 11.147 -29.065 -33.518 1.00 . A A . 27 ASP O 1 1
18 40609 1 1 7 ASP OD1 O 7.307 -32.027 -31.569 1.00 . A A . 27 ASP OD1 1 1
18 40610 1 1 7 ASP OD2 O 9.141 -33.156 -31.145 1.00 . A A . 27 ASP OD2 1 1
18 40611 1 1 8 GLU C C 9.742 -26.246 -33.556 1.00 . A A . 28 GLU C 1 1
18 40612 1 1 8 GLU CA C 9.638 -27.093 -34.845 1.00 . A A . 28 GLU CA 1 1
18 40613 1 1 8 GLU CB C 8.673 -26.453 -35.864 1.00 . A A . 28 GLU CB 1 1
18 40614 1 1 8 GLU CD C 6.352 -25.613 -36.430 1.00 . A A . 28 GLU CD 1 1
18 40615 1 1 8 GLU CG C 7.234 -26.273 -35.354 1.00 . A A . 28 GLU CG 1 1
18 40616 1 1 8 GLU H H 8.328 -28.786 -34.873 1.00 . A A . 28 GLU H 1 1
18 40617 1 1 8 GLU HA H 10.629 -27.095 -35.301 1.00 . A A . 28 GLU HA 1 1
18 40618 1 1 8 GLU HB2 H 9.065 -25.475 -36.146 1.00 . A A . 28 GLU HB2 1 1
18 40619 1 1 8 GLU HB3 H 8.655 -27.071 -36.762 1.00 . A A . 28 GLU HB3 1 1
18 40620 1 1 8 GLU HG2 H 6.818 -27.247 -35.084 1.00 . A A . 28 GLU HG2 1 1
18 40621 1 1 8 GLU HG3 H 7.240 -25.652 -34.457 1.00 . A A . 28 GLU HG3 1 1
18 40622 1 1 8 GLU N N 9.251 -28.491 -34.586 1.00 . A A . 28 GLU N 1 1
18 40623 1 1 8 GLU O O 9.267 -26.642 -32.484 1.00 . A A . 28 GLU O 1 1
18 40624 1 1 8 GLU OE1 O 5.785 -26.335 -37.288 1.00 . A A . 28 GLU OE1 1 1
18 40625 1 1 8 GLU OE2 O 6.208 -24.365 -36.429 1.00 . A A . 28 GLU OE2 1 1
18 40626 1 1 9 GLN C C 9.046 -23.660 -32.056 1.00 . A A . 29 GLN C 1 1
18 40627 1 1 9 GLN CA C 10.443 -24.103 -32.545 1.00 . A A . 29 GLN CA 1 1
18 40628 1 1 9 GLN CB C 11.305 -22.904 -32.989 1.00 . A A . 29 GLN CB 1 1
18 40629 1 1 9 GLN CD C 12.658 -22.679 -30.837 1.00 . A A . 29 GLN CD 1 1
18 40630 1 1 9 GLN CG C 11.740 -21.979 -31.839 1.00 . A A . 29 GLN CG 1 1
18 40631 1 1 9 GLN H H 10.715 -24.776 -34.557 1.00 . A A . 29 GLN H 1 1
18 40632 1 1 9 GLN HA H 10.950 -24.612 -31.724 1.00 . A A . 29 GLN HA 1 1
18 40633 1 1 9 GLN HB2 H 12.207 -23.275 -33.479 1.00 . A A . 29 GLN HB2 1 1
18 40634 1 1 9 GLN HB3 H 10.746 -22.315 -33.718 1.00 . A A . 29 GLN HB3 1 1
18 40635 1 1 9 GLN HE21 H 14.336 -22.246 -31.889 1.00 . A A . 29 GLN HE21 1 1
18 40636 1 1 9 GLN HE22 H 14.561 -23.169 -30.407 1.00 . A A . 29 GLN HE22 1 1
18 40637 1 1 9 GLN HG2 H 12.270 -21.125 -32.262 1.00 . A A . 29 GLN HG2 1 1
18 40638 1 1 9 GLN HG3 H 10.864 -21.594 -31.317 1.00 . A A . 29 GLN HG3 1 1
18 40639 1 1 9 GLN N N 10.348 -25.057 -33.658 1.00 . A A . 29 GLN N 1 1
18 40640 1 1 9 GLN NE2 N 13.956 -22.695 -31.066 1.00 . A A . 29 GLN NE2 1 1
18 40641 1 1 9 GLN O O 8.151 -23.380 -32.862 1.00 . A A . 29 GLN O 1 1
18 40642 1 1 9 GLN OE1 O 12.220 -23.243 -29.839 1.00 . A A . 29 GLN OE1 1 1
18 40643 1 1 10 SER C C 7.782 -22.010 -29.113 1.00 . A A . 30 SER C 1 1
18 40644 1 1 10 SER CA C 7.613 -23.218 -30.051 1.00 . A A . 30 SER CA 1 1
18 40645 1 1 10 SER CB C 7.096 -24.444 -29.274 1.00 . A A . 30 SER CB 1 1
18 40646 1 1 10 SER H H 9.676 -23.753 -30.147 1.00 . A A . 30 SER H 1 1
18 40647 1 1 10 SER HA H 6.852 -22.945 -30.783 1.00 . A A . 30 SER HA 1 1
18 40648 1 1 10 SER HB2 H 7.858 -24.771 -28.565 1.00 . A A . 30 SER HB2 1 1
18 40649 1 1 10 SER HB3 H 6.198 -24.176 -28.716 1.00 . A A . 30 SER HB3 1 1
18 40650 1 1 10 SER HG H 6.485 -26.264 -29.623 1.00 . A A . 30 SER HG 1 1
18 40651 1 1 10 SER N N 8.878 -23.553 -30.735 1.00 . A A . 30 SER N 1 1
18 40652 1 1 10 SER O O 8.883 -21.467 -28.986 1.00 . A A . 30 SER O 1 1
18 40653 1 1 10 SER OG O 6.775 -25.509 -30.157 1.00 . A A . 30 SER OG 1 1
18 40654 1 1 11 SER C C 7.774 -20.417 -26.513 1.00 . A A . 31 SER C 1 1
18 40655 1 1 11 SER CA C 6.679 -20.381 -27.592 1.00 . A A . 31 SER CA 1 1
18 40656 1 1 11 SER CB C 5.296 -20.212 -26.952 1.00 . A A . 31 SER CB 1 1
18 40657 1 1 11 SER H H 5.813 -22.041 -28.636 1.00 . A A . 31 SER H 1 1
18 40658 1 1 11 SER HA H 6.863 -19.505 -28.217 1.00 . A A . 31 SER HA 1 1
18 40659 1 1 11 SER HB2 H 4.539 -20.187 -27.738 1.00 . A A . 31 SER HB2 1 1
18 40660 1 1 11 SER HB3 H 5.092 -21.058 -26.294 1.00 . A A . 31 SER HB3 1 1
18 40661 1 1 11 SER HG H 4.347 -18.943 -25.814 1.00 . A A . 31 SER HG 1 1
18 40662 1 1 11 SER N N 6.693 -21.570 -28.464 1.00 . A A . 31 SER N 1 1
18 40663 1 1 11 SER O O 8.566 -19.478 -26.428 1.00 . A A . 31 SER O 1 1
18 40664 1 1 11 SER OG O 5.231 -19.004 -26.210 1.00 . A A . 31 SER OG 1 1
18 40665 1 1 12 GLY C C 9.132 -20.595 -23.761 1.00 . A A . 32 GLY C 1 1
18 40666 1 1 12 GLY CA C 8.927 -21.757 -24.750 1.00 . A A . 32 GLY CA 1 1
18 40667 1 1 12 GLY H H 7.203 -22.258 -25.904 1.00 . A A . 32 GLY H 1 1
18 40668 1 1 12 GLY HA2 H 8.679 -22.648 -24.170 1.00 . A A . 32 GLY HA2 1 1
18 40669 1 1 12 GLY HA3 H 9.868 -21.953 -25.264 1.00 . A A . 32 GLY HA3 1 1
18 40670 1 1 12 GLY N N 7.881 -21.524 -25.758 1.00 . A A . 32 GLY N 1 1
18 40671 1 1 12 GLY O O 8.168 -20.034 -23.229 1.00 . A A . 32 GLY O 1 1
18 40672 1 1 13 GLU C C 10.388 -17.735 -23.451 1.00 . A A . 33 GLU C 1 1
18 40673 1 1 13 GLU CA C 10.781 -19.048 -22.732 1.00 . A A . 33 GLU CA 1 1
18 40674 1 1 13 GLU CB C 12.301 -19.051 -22.481 1.00 . A A . 33 GLU CB 1 1
18 40675 1 1 13 GLU CD C 14.266 -20.138 -21.308 1.00 . A A . 33 GLU CD 1 1
18 40676 1 1 13 GLU CG C 12.773 -20.260 -21.661 1.00 . A A . 33 GLU CG 1 1
18 40677 1 1 13 GLU H H 11.130 -20.762 -23.959 1.00 . A A . 33 GLU H 1 1
18 40678 1 1 13 GLU HA H 10.274 -19.059 -21.765 1.00 . A A . 33 GLU HA 1 1
18 40679 1 1 13 GLU HB2 H 12.826 -19.039 -23.438 1.00 . A A . 33 GLU HB2 1 1
18 40680 1 1 13 GLU HB3 H 12.566 -18.145 -21.936 1.00 . A A . 33 GLU HB3 1 1
18 40681 1 1 13 GLU HG2 H 12.179 -20.322 -20.745 1.00 . A A . 33 GLU HG2 1 1
18 40682 1 1 13 GLU HG3 H 12.608 -21.177 -22.231 1.00 . A A . 33 GLU HG3 1 1
18 40683 1 1 13 GLU N N 10.395 -20.249 -23.493 1.00 . A A . 33 GLU N 1 1
18 40684 1 1 13 GLU O O 10.178 -17.705 -24.668 1.00 . A A . 33 GLU O 1 1
18 40685 1 1 13 GLU OE1 O 15.129 -20.463 -22.162 1.00 . A A . 33 GLU OE1 1 1
18 40686 1 1 13 GLU OE2 O 14.594 -19.724 -20.168 1.00 . A A . 33 GLU OE2 1 1
18 40687 1 1 14 SER C C 11.284 -14.884 -24.270 1.00 . A A . 34 SER C 1 1
18 40688 1 1 14 SER CA C 10.172 -15.269 -23.275 1.00 . A A . 34 SER CA 1 1
18 40689 1 1 14 SER CB C 10.086 -14.238 -22.135 1.00 . A A . 34 SER CB 1 1
18 40690 1 1 14 SER H H 10.548 -16.687 -21.723 1.00 . A A . 34 SER H 1 1
18 40691 1 1 14 SER HA H 9.226 -15.236 -23.816 1.00 . A A . 34 SER HA 1 1
18 40692 1 1 14 SER HB2 H 9.981 -13.233 -22.551 1.00 . A A . 34 SER HB2 1 1
18 40693 1 1 14 SER HB3 H 9.193 -14.451 -21.546 1.00 . A A . 34 SER HB3 1 1
18 40694 1 1 14 SER HG H 11.963 -13.850 -21.719 1.00 . A A . 34 SER HG 1 1
18 40695 1 1 14 SER N N 10.339 -16.622 -22.711 1.00 . A A . 34 SER N 1 1
18 40696 1 1 14 SER O O 12.327 -15.538 -24.354 1.00 . A A . 34 SER O 1 1
18 40697 1 1 14 SER OG O 11.220 -14.287 -21.277 1.00 . A A . 34 SER OG 1 1
18 40698 1 1 15 LYS C C 13.418 -12.876 -25.054 1.00 . A A . 35 LYS C 1 1
18 40699 1 1 15 LYS CA C 12.120 -13.138 -25.844 1.00 . A A . 35 LYS CA 1 1
18 40700 1 1 15 LYS CB C 11.548 -11.879 -26.541 1.00 . A A . 35 LYS CB 1 1
18 40701 1 1 15 LYS CD C 10.064 -9.791 -26.381 1.00 . A A . 35 LYS CD 1 1
18 40702 1 1 15 LYS CE C 10.944 -8.691 -26.989 1.00 . A A . 35 LYS CE 1 1
18 40703 1 1 15 LYS CG C 10.841 -10.873 -25.609 1.00 . A A . 35 LYS CG 1 1
18 40704 1 1 15 LYS H H 10.189 -13.320 -24.926 1.00 . A A . 35 LYS H 1 1
18 40705 1 1 15 LYS HA H 12.371 -13.838 -26.641 1.00 . A A . 35 LYS HA 1 1
18 40706 1 1 15 LYS HB2 H 12.351 -11.372 -27.076 1.00 . A A . 35 LYS HB2 1 1
18 40707 1 1 15 LYS HB3 H 10.823 -12.218 -27.284 1.00 . A A . 35 LYS HB3 1 1
18 40708 1 1 15 LYS HD2 H 9.496 -10.268 -27.182 1.00 . A A . 35 LYS HD2 1 1
18 40709 1 1 15 LYS HD3 H 9.339 -9.330 -25.708 1.00 . A A . 35 LYS HD3 1 1
18 40710 1 1 15 LYS HE2 H 11.786 -9.147 -27.519 1.00 . A A . 35 LYS HE2 1 1
18 40711 1 1 15 LYS HE3 H 10.343 -8.148 -27.726 1.00 . A A . 35 LYS HE3 1 1
18 40712 1 1 15 LYS HG2 H 10.114 -11.405 -24.998 1.00 . A A . 35 LYS HG2 1 1
18 40713 1 1 15 LYS HG3 H 11.569 -10.412 -24.944 1.00 . A A . 35 LYS HG3 1 1
18 40714 1 1 15 LYS HZ1 H 10.647 -7.322 -25.452 1.00 . A A . 35 LYS HZ1 1 1
18 40715 1 1 15 LYS HZ2 H 12.026 -8.183 -25.275 1.00 . A A . 35 LYS HZ2 1 1
18 40716 1 1 15 LYS HZ3 H 11.939 -6.971 -26.375 1.00 . A A . 35 LYS HZ3 1 1
18 40717 1 1 15 LYS N N 11.086 -13.781 -25.007 1.00 . A A . 35 LYS N 1 1
18 40718 1 1 15 LYS NZ N 11.424 -7.733 -25.954 1.00 . A A . 35 LYS NZ 1 1
18 40719 1 1 15 LYS O O 13.400 -12.218 -24.012 1.00 . A A . 35 LYS O 1 1
18 40720 1 1 16 VAL C C 16.935 -12.806 -25.895 1.00 . A A . 36 VAL C 1 1
18 40721 1 1 16 VAL CA C 15.886 -13.390 -24.938 1.00 . A A . 36 VAL CA 1 1
18 40722 1 1 16 VAL CB C 16.279 -14.785 -24.395 1.00 . A A . 36 VAL CB 1 1
18 40723 1 1 16 VAL CG1 C 15.569 -15.089 -23.072 1.00 . A A . 36 VAL CG1 1 1
18 40724 1 1 16 VAL CG2 C 16.021 -15.925 -25.392 1.00 . A A . 36 VAL CG2 1 1
18 40725 1 1 16 VAL H H 14.448 -13.956 -26.396 1.00 . A A . 36 VAL H 1 1
18 40726 1 1 16 VAL HA H 15.877 -12.699 -24.096 1.00 . A A . 36 VAL HA 1 1
18 40727 1 1 16 VAL HB H 17.341 -14.779 -24.171 1.00 . A A . 36 VAL HB 1 1
18 40728 1 1 16 VAL HG11 H 15.828 -14.330 -22.334 1.00 . A A . 36 VAL HG11 1 1
18 40729 1 1 16 VAL HG12 H 14.493 -15.094 -23.208 1.00 . A A . 36 VAL HG12 1 1
18 40730 1 1 16 VAL HG13 H 15.887 -16.064 -22.700 1.00 . A A . 36 VAL HG13 1 1
18 40731 1 1 16 VAL HG21 H 14.952 -16.066 -25.547 1.00 . A A . 36 VAL HG21 1 1
18 40732 1 1 16 VAL HG22 H 16.499 -15.696 -26.345 1.00 . A A . 36 VAL HG22 1 1
18 40733 1 1 16 VAL HG23 H 16.446 -16.849 -25.002 1.00 . A A . 36 VAL HG23 1 1
18 40734 1 1 16 VAL N N 14.541 -13.396 -25.560 1.00 . A A . 36 VAL N 1 1
18 40735 1 1 16 VAL O O 18.036 -13.333 -26.087 1.00 . A A . 36 VAL O 1 1
18 40736 1 1 17 LYS C C 18.691 -10.388 -26.727 1.00 . A A . 37 LYS C 1 1
18 40737 1 1 17 LYS CA C 17.413 -10.893 -27.422 1.00 . A A . 37 LYS CA 1 1
18 40738 1 1 17 LYS CB C 16.602 -9.740 -28.050 1.00 . A A . 37 LYS CB 1 1
18 40739 1 1 17 LYS CD C 15.578 -7.435 -27.765 1.00 . A A . 37 LYS CD 1 1
18 40740 1 1 17 LYS CE C 15.430 -6.260 -26.788 1.00 . A A . 37 LYS CE 1 1
18 40741 1 1 17 LYS CG C 16.238 -8.623 -27.054 1.00 . A A . 37 LYS CG 1 1
18 40742 1 1 17 LYS H H 15.625 -11.360 -26.315 1.00 . A A . 37 LYS H 1 1
18 40743 1 1 17 LYS HA H 17.735 -11.547 -28.237 1.00 . A A . 37 LYS HA 1 1
18 40744 1 1 17 LYS HB2 H 17.195 -9.307 -28.856 1.00 . A A . 37 LYS HB2 1 1
18 40745 1 1 17 LYS HB3 H 15.688 -10.142 -28.493 1.00 . A A . 37 LYS HB3 1 1
18 40746 1 1 17 LYS HD2 H 16.206 -7.125 -28.603 1.00 . A A . 37 LYS HD2 1 1
18 40747 1 1 17 LYS HD3 H 14.598 -7.733 -28.144 1.00 . A A . 37 LYS HD3 1 1
18 40748 1 1 17 LYS HE2 H 14.772 -6.561 -25.967 1.00 . A A . 37 LYS HE2 1 1
18 40749 1 1 17 LYS HE3 H 16.413 -6.036 -26.360 1.00 . A A . 37 LYS HE3 1 1
18 40750 1 1 17 LYS HG2 H 15.563 -9.013 -26.290 1.00 . A A . 37 LYS HG2 1 1
18 40751 1 1 17 LYS HG3 H 17.144 -8.264 -26.568 1.00 . A A . 37 LYS HG3 1 1
18 40752 1 1 17 LYS HZ1 H 15.508 -4.726 -28.196 1.00 . A A . 37 LYS HZ1 1 1
18 40753 1 1 17 LYS HZ2 H 13.984 -5.216 -27.872 1.00 . A A . 37 LYS HZ2 1 1
18 40754 1 1 17 LYS HZ3 H 14.790 -4.282 -26.801 1.00 . A A . 37 LYS HZ3 1 1
18 40755 1 1 17 LYS N N 16.553 -11.696 -26.535 1.00 . A A . 37 LYS N 1 1
18 40756 1 1 17 LYS NZ N 14.891 -5.046 -27.460 1.00 . A A . 37 LYS NZ 1 1
18 40757 1 1 17 LYS O O 18.766 -10.306 -25.497 1.00 . A A . 37 LYS O 1 1
18 40758 1 1 18 LYS C C 20.731 -7.987 -26.527 1.00 . A A . 38 LYS C 1 1
18 40759 1 1 18 LYS CA C 20.957 -9.410 -27.070 1.00 . A A . 38 LYS CA 1 1
18 40760 1 1 18 LYS CB C 21.984 -9.407 -28.220 1.00 . A A . 38 LYS CB 1 1
18 40761 1 1 18 LYS CD C 21.843 -11.885 -29.040 1.00 . A A . 38 LYS CD 1 1
18 40762 1 1 18 LYS CE C 21.192 -12.780 -27.968 1.00 . A A . 38 LYS CE 1 1
18 40763 1 1 18 LYS CG C 22.710 -10.744 -28.470 1.00 . A A . 38 LYS CG 1 1
18 40764 1 1 18 LYS H H 19.518 -10.062 -28.528 1.00 . A A . 38 LYS H 1 1
18 40765 1 1 18 LYS HA H 21.360 -10.003 -26.244 1.00 . A A . 38 LYS HA 1 1
18 40766 1 1 18 LYS HB2 H 21.499 -9.079 -29.139 1.00 . A A . 38 LYS HB2 1 1
18 40767 1 1 18 LYS HB3 H 22.752 -8.670 -27.993 1.00 . A A . 38 LYS HB3 1 1
18 40768 1 1 18 LYS HD2 H 21.063 -11.454 -29.671 1.00 . A A . 38 LYS HD2 1 1
18 40769 1 1 18 LYS HD3 H 22.463 -12.508 -29.685 1.00 . A A . 38 LYS HD3 1 1
18 40770 1 1 18 LYS HE2 H 20.835 -12.158 -27.144 1.00 . A A . 38 LYS HE2 1 1
18 40771 1 1 18 LYS HE3 H 20.323 -13.274 -28.414 1.00 . A A . 38 LYS HE3 1 1
18 40772 1 1 18 LYS HG2 H 23.497 -10.541 -29.199 1.00 . A A . 38 LYS HG2 1 1
18 40773 1 1 18 LYS HG3 H 23.199 -11.070 -27.552 1.00 . A A . 38 LYS HG3 1 1
18 40774 1 1 18 LYS HZ1 H 22.434 -14.438 -28.192 1.00 . A A . 38 LYS HZ1 1 1
18 40775 1 1 18 LYS HZ2 H 22.952 -13.405 -27.033 1.00 . A A . 38 LYS HZ2 1 1
18 40776 1 1 18 LYS HZ3 H 21.681 -14.390 -26.748 1.00 . A A . 38 LYS HZ3 1 1
18 40777 1 1 18 LYS N N 19.691 -10.014 -27.532 1.00 . A A . 38 LYS N 1 1
18 40778 1 1 18 LYS NZ N 22.129 -13.816 -27.453 1.00 . A A . 38 LYS NZ 1 1
18 40779 1 1 18 LYS O O 19.792 -7.297 -26.933 1.00 . A A . 38 LYS O 1 1
18 40780 1 1 19 ILE C C 21.942 -5.113 -25.952 1.00 . A A . 39 ILE C 1 1
18 40781 1 1 19 ILE CA C 21.556 -6.231 -24.964 1.00 . A A . 39 ILE CA 1 1
18 40782 1 1 19 ILE CB C 22.452 -6.215 -23.694 1.00 . A A . 39 ILE CB 1 1
18 40783 1 1 19 ILE CD1 C 20.910 -7.756 -22.257 1.00 . A A . 39 ILE CD1 1 1
18 40784 1 1 19 ILE CG1 C 22.319 -7.477 -22.803 1.00 . A A . 39 ILE CG1 1 1
18 40785 1 1 19 ILE CG2 C 22.154 -4.981 -22.820 1.00 . A A . 39 ILE CG2 1 1
18 40786 1 1 19 ILE H H 22.365 -8.173 -25.372 1.00 . A A . 39 ILE H 1 1
18 40787 1 1 19 ILE HA H 20.534 -6.039 -24.638 1.00 . A A . 39 ILE HA 1 1
18 40788 1 1 19 ILE HB H 23.495 -6.159 -24.012 1.00 . A A . 39 ILE HB 1 1
18 40789 1 1 19 ILE HD11 H 20.586 -6.939 -21.612 1.00 . A A . 39 ILE HD11 1 1
18 40790 1 1 19 ILE HD12 H 20.200 -7.877 -23.075 1.00 . A A . 39 ILE HD12 1 1
18 40791 1 1 19 ILE HD13 H 20.928 -8.673 -21.669 1.00 . A A . 39 ILE HD13 1 1
18 40792 1 1 19 ILE HG12 H 22.655 -8.353 -23.359 1.00 . A A . 39 ILE HG12 1 1
18 40793 1 1 19 ILE HG13 H 22.996 -7.377 -21.954 1.00 . A A . 39 ILE HG13 1 1
18 40794 1 1 19 ILE HG21 H 22.508 -4.068 -23.297 1.00 . A A . 39 ILE HG21 1 1
18 40795 1 1 19 ILE HG22 H 21.083 -4.887 -22.635 1.00 . A A . 39 ILE HG22 1 1
18 40796 1 1 19 ILE HG23 H 22.662 -5.071 -21.859 1.00 . A A . 39 ILE HG23 1 1
18 40797 1 1 19 ILE N N 21.605 -7.555 -25.617 1.00 . A A . 39 ILE N 1 1
18 40798 1 1 19 ILE O O 22.689 -5.336 -26.905 1.00 . A A . 39 ILE O 1 1
18 40799 1 1 20 GLU C C 23.427 -2.358 -26.355 1.00 . A A . 40 GLU C 1 1
18 40800 1 1 20 GLU CA C 21.908 -2.654 -26.407 1.00 . A A . 40 GLU CA 1 1
18 40801 1 1 20 GLU CB C 21.125 -1.455 -25.845 1.00 . A A . 40 GLU CB 1 1
18 40802 1 1 20 GLU CD C 18.852 -0.380 -25.480 1.00 . A A . 40 GLU CD 1 1
18 40803 1 1 20 GLU CG C 19.624 -1.523 -26.165 1.00 . A A . 40 GLU CG 1 1
18 40804 1 1 20 GLU H H 20.869 -3.765 -24.906 1.00 . A A . 40 GLU H 1 1
18 40805 1 1 20 GLU HA H 21.651 -2.770 -27.460 1.00 . A A . 40 GLU HA 1 1
18 40806 1 1 20 GLU HB2 H 21.265 -1.415 -24.763 1.00 . A A . 40 GLU HB2 1 1
18 40807 1 1 20 GLU HB3 H 21.524 -0.535 -26.275 1.00 . A A . 40 GLU HB3 1 1
18 40808 1 1 20 GLU HG2 H 19.488 -1.462 -27.247 1.00 . A A . 40 GLU HG2 1 1
18 40809 1 1 20 GLU HG3 H 19.223 -2.485 -25.834 1.00 . A A . 40 GLU HG3 1 1
18 40810 1 1 20 GLU N N 21.503 -3.879 -25.685 1.00 . A A . 40 GLU N 1 1
18 40811 1 1 20 GLU O O 23.929 -1.528 -27.118 1.00 . A A . 40 GLU O 1 1
18 40812 1 1 20 GLU OE1 O 19.062 0.807 -25.835 1.00 . A A . 40 GLU OE1 1 1
18 40813 1 1 20 GLU OE2 O 18.012 -0.658 -24.588 1.00 . A A . 40 GLU OE2 1 1
18 40814 1 1 21 PHE C C 26.339 -4.139 -26.155 1.00 . A A . 41 PHE C 1 1
18 40815 1 1 21 PHE CA C 25.640 -2.997 -25.384 1.00 . A A . 41 PHE CA 1 1
18 40816 1 1 21 PHE CB C 26.053 -3.013 -23.903 1.00 . A A . 41 PHE CB 1 1
18 40817 1 1 21 PHE CD1 C 25.271 -0.683 -23.241 1.00 . A A . 41 PHE CD1 1 1
18 40818 1 1 21 PHE CD2 C 24.505 -2.592 -21.939 1.00 . A A . 41 PHE CD2 1 1
18 40819 1 1 21 PHE CE1 C 24.513 0.177 -22.423 1.00 . A A . 41 PHE CE1 1 1
18 40820 1 1 21 PHE CE2 C 23.744 -1.734 -21.124 1.00 . A A . 41 PHE CE2 1 1
18 40821 1 1 21 PHE CG C 25.267 -2.071 -23.003 1.00 . A A . 41 PHE CG 1 1
18 40822 1 1 21 PHE CZ C 23.748 -0.349 -21.365 1.00 . A A . 41 PHE CZ 1 1
18 40823 1 1 21 PHE H H 23.683 -3.652 -24.835 1.00 . A A . 41 PHE H 1 1
18 40824 1 1 21 PHE HA H 25.988 -2.065 -25.825 1.00 . A A . 41 PHE HA 1 1
18 40825 1 1 21 PHE HB2 H 25.943 -4.032 -23.529 1.00 . A A . 41 PHE HB2 1 1
18 40826 1 1 21 PHE HB3 H 27.111 -2.753 -23.833 1.00 . A A . 41 PHE HB3 1 1
18 40827 1 1 21 PHE HD1 H 25.849 -0.274 -24.059 1.00 . A A . 41 PHE HD1 1 1
18 40828 1 1 21 PHE HD2 H 24.490 -3.657 -21.755 1.00 . A A . 41 PHE HD2 1 1
18 40829 1 1 21 PHE HE1 H 24.513 1.243 -22.611 1.00 . A A . 41 PHE HE1 1 1
18 40830 1 1 21 PHE HE2 H 23.151 -2.145 -20.316 1.00 . A A . 41 PHE HE2 1 1
18 40831 1 1 21 PHE HZ H 23.163 0.313 -20.739 1.00 . A A . 41 PHE HZ 1 1
18 40832 1 1 21 PHE N N 24.171 -3.045 -25.476 1.00 . A A . 41 PHE N 1 1
18 40833 1 1 21 PHE O O 27.569 -4.175 -26.242 1.00 . A A . 41 PHE O 1 1
18 40834 1 1 22 SER C C 25.616 -6.213 -28.945 1.00 . A A . 42 SER C 1 1
18 40835 1 1 22 SER CA C 25.997 -6.264 -27.458 1.00 . A A . 42 SER CA 1 1
18 40836 1 1 22 SER CB C 25.370 -7.521 -26.837 1.00 . A A . 42 SER CB 1 1
18 40837 1 1 22 SER H H 24.559 -4.939 -26.594 1.00 . A A . 42 SER H 1 1
18 40838 1 1 22 SER HA H 27.082 -6.356 -27.400 1.00 . A A . 42 SER HA 1 1
18 40839 1 1 22 SER HB2 H 24.294 -7.489 -27.004 1.00 . A A . 42 SER HB2 1 1
18 40840 1 1 22 SER HB3 H 25.770 -8.407 -27.333 1.00 . A A . 42 SER HB3 1 1
18 40841 1 1 22 SER HG H 26.549 -7.763 -25.298 1.00 . A A . 42 SER HG 1 1
18 40842 1 1 22 SER N N 25.555 -5.060 -26.726 1.00 . A A . 42 SER N 1 1
18 40843 1 1 22 SER O O 26.329 -6.766 -29.783 1.00 . A A . 42 SER O 1 1
18 40844 1 1 22 SER OG O 25.604 -7.607 -25.439 1.00 . A A . 42 SER OG 1 1
18 40845 1 1 23 LYS C C 23.642 -3.721 -30.737 1.00 . A A . 43 LYS C 1 1
18 40846 1 1 23 LYS CA C 24.160 -5.157 -30.667 1.00 . A A . 43 LYS CA 1 1
18 40847 1 1 23 LYS CB C 23.154 -6.169 -31.257 1.00 . A A . 43 LYS CB 1 1
18 40848 1 1 23 LYS CD C 20.779 -7.025 -31.432 1.00 . A A . 43 LYS CD 1 1
18 40849 1 1 23 LYS CE C 19.310 -6.852 -31.011 1.00 . A A . 43 LYS CE 1 1
18 40850 1 1 23 LYS CG C 21.700 -5.976 -30.794 1.00 . A A . 43 LYS CG 1 1
18 40851 1 1 23 LYS H H 23.943 -5.147 -28.544 1.00 . A A . 43 LYS H 1 1
18 40852 1 1 23 LYS HA H 25.062 -5.192 -31.280 1.00 . A A . 43 LYS HA 1 1
18 40853 1 1 23 LYS HB2 H 23.172 -6.066 -32.344 1.00 . A A . 43 LYS HB2 1 1
18 40854 1 1 23 LYS HB3 H 23.483 -7.181 -31.013 1.00 . A A . 43 LYS HB3 1 1
18 40855 1 1 23 LYS HD2 H 20.854 -6.967 -32.518 1.00 . A A . 43 LYS HD2 1 1
18 40856 1 1 23 LYS HD3 H 21.113 -8.016 -31.124 1.00 . A A . 43 LYS HD3 1 1
18 40857 1 1 23 LYS HE2 H 18.756 -7.742 -31.326 1.00 . A A . 43 LYS HE2 1 1
18 40858 1 1 23 LYS HE3 H 19.259 -6.797 -29.918 1.00 . A A . 43 LYS HE3 1 1
18 40859 1 1 23 LYS HG2 H 21.647 -6.054 -29.707 1.00 . A A . 43 LYS HG2 1 1
18 40860 1 1 23 LYS HG3 H 21.356 -4.990 -31.104 1.00 . A A . 43 LYS HG3 1 1
18 40861 1 1 23 LYS HZ1 H 19.129 -4.788 -31.323 1.00 . A A . 43 LYS HZ1 1 1
18 40862 1 1 23 LYS HZ2 H 18.694 -5.682 -32.631 1.00 . A A . 43 LYS HZ2 1 1
18 40863 1 1 23 LYS HZ3 H 17.699 -5.576 -31.344 1.00 . A A . 43 LYS HZ3 1 1
18 40864 1 1 23 LYS N N 24.527 -5.514 -29.289 1.00 . A A . 43 LYS N 1 1
18 40865 1 1 23 LYS NZ N 18.675 -5.646 -31.618 1.00 . A A . 43 LYS NZ 1 1
18 40866 1 1 23 LYS O O 23.153 -3.174 -29.746 1.00 . A A . 43 LYS O 1 1
18 40867 1 1 24 PHE C C 22.494 -1.838 -33.639 1.00 . A A . 44 PHE C 1 1
18 40868 1 1 24 PHE CA C 23.128 -1.829 -32.244 1.00 . A A . 44 PHE CA 1 1
18 40869 1 1 24 PHE CB C 24.219 -0.752 -32.106 1.00 . A A . 44 PHE CB 1 1
18 40870 1 1 24 PHE CD1 C 25.282 -0.304 -34.362 1.00 . A A . 44 PHE CD1 1 1
18 40871 1 1 24 PHE CD2 C 26.586 -1.486 -32.678 1.00 . A A . 44 PHE CD2 1 1
18 40872 1 1 24 PHE CE1 C 26.378 -0.343 -35.242 1.00 . A A . 44 PHE CE1 1 1
18 40873 1 1 24 PHE CE2 C 27.683 -1.524 -33.558 1.00 . A A . 44 PHE CE2 1 1
18 40874 1 1 24 PHE CG C 25.385 -0.864 -33.074 1.00 . A A . 44 PHE CG 1 1
18 40875 1 1 24 PHE CZ C 27.582 -0.945 -34.835 1.00 . A A . 44 PHE CZ 1 1
18 40876 1 1 24 PHE H H 24.101 -3.668 -32.694 1.00 . A A . 44 PHE H 1 1
18 40877 1 1 24 PHE HA H 22.333 -1.591 -31.536 1.00 . A A . 44 PHE HA 1 1
18 40878 1 1 24 PHE HB2 H 23.759 0.228 -32.237 1.00 . A A . 44 PHE HB2 1 1
18 40879 1 1 24 PHE HB3 H 24.606 -0.779 -31.086 1.00 . A A . 44 PHE HB3 1 1
18 40880 1 1 24 PHE HD1 H 24.363 0.168 -34.671 1.00 . A A . 44 PHE HD1 1 1
18 40881 1 1 24 PHE HD2 H 26.672 -1.920 -31.693 1.00 . A A . 44 PHE HD2 1 1
18 40882 1 1 24 PHE HE1 H 26.300 0.101 -36.225 1.00 . A A . 44 PHE HE1 1 1
18 40883 1 1 24 PHE HE2 H 28.609 -1.991 -33.249 1.00 . A A . 44 PHE HE2 1 1
18 40884 1 1 24 PHE HZ H 28.431 -0.960 -35.507 1.00 . A A . 44 PHE HZ 1 1
18 40885 1 1 24 PHE N N 23.694 -3.142 -31.930 1.00 . A A . 44 PHE N 1 1
18 40886 1 1 24 PHE O O 22.714 -2.766 -34.422 1.00 . A A . 44 PHE O 1 1
18 40887 1 1 25 THR C C 21.269 0.749 -35.825 1.00 . A A . 45 THR C 1 1
18 40888 1 1 25 THR CA C 21.070 -0.664 -35.272 1.00 . A A . 45 THR CA 1 1
18 40889 1 1 25 THR CB C 19.569 -1.010 -35.213 1.00 . A A . 45 THR CB 1 1
18 40890 1 1 25 THR CG2 C 19.108 -1.515 -36.571 1.00 . A A . 45 THR CG2 1 1
18 40891 1 1 25 THR H H 21.577 -0.064 -33.283 1.00 . A A . 45 THR H 1 1
18 40892 1 1 25 THR HA H 21.531 -1.369 -35.955 1.00 . A A . 45 THR HA 1 1
18 40893 1 1 25 THR HB H 18.984 -0.125 -34.961 1.00 . A A . 45 THR HB 1 1
18 40894 1 1 25 THR HG1 H 18.332 -2.024 -34.116 1.00 . A A . 45 THR HG1 1 1
18 40895 1 1 25 THR HG21 H 19.352 -0.772 -37.327 1.00 . A A . 45 THR HG21 1 1
18 40896 1 1 25 THR HG22 H 19.615 -2.444 -36.819 1.00 . A A . 45 THR HG22 1 1
18 40897 1 1 25 THR HG23 H 18.032 -1.684 -36.559 1.00 . A A . 45 THR HG23 1 1
18 40898 1 1 25 THR N N 21.733 -0.793 -33.966 1.00 . A A . 45 THR N 1 1
18 40899 1 1 25 THR O O 20.988 1.732 -35.133 1.00 . A A . 45 THR O 1 1
18 40900 1 1 25 THR OG1 O 19.283 -2.041 -34.284 1.00 . A A . 45 THR OG1 1 1
18 40901 1 1 26 VAL C C 21.298 2.166 -39.131 1.00 . A A . 46 VAL C 1 1
18 40902 1 1 26 VAL CA C 22.010 2.128 -37.777 1.00 . A A . 46 VAL CA 1 1
18 40903 1 1 26 VAL CB C 23.521 2.392 -37.979 1.00 . A A . 46 VAL CB 1 1
18 40904 1 1 26 VAL CG1 C 24.203 2.769 -36.663 1.00 . A A . 46 VAL CG1 1 1
18 40905 1 1 26 VAL CG2 C 24.271 1.215 -38.618 1.00 . A A . 46 VAL CG2 1 1
18 40906 1 1 26 VAL H H 21.950 -0.002 -37.572 1.00 . A A . 46 VAL H 1 1
18 40907 1 1 26 VAL HA H 21.608 2.955 -37.191 1.00 . A A . 46 VAL HA 1 1
18 40908 1 1 26 VAL HB H 23.629 3.250 -38.643 1.00 . A A . 46 VAL HB 1 1
18 40909 1 1 26 VAL HG11 H 23.721 3.650 -36.237 1.00 . A A . 46 VAL HG11 1 1
18 40910 1 1 26 VAL HG12 H 24.134 1.949 -35.954 1.00 . A A . 46 VAL HG12 1 1
18 40911 1 1 26 VAL HG13 H 25.252 3.002 -36.851 1.00 . A A . 46 VAL HG13 1 1
18 40912 1 1 26 VAL HG21 H 24.228 0.333 -37.979 1.00 . A A . 46 VAL HG21 1 1
18 40913 1 1 26 VAL HG22 H 23.837 0.984 -39.589 1.00 . A A . 46 VAL HG22 1 1
18 40914 1 1 26 VAL HG23 H 25.313 1.487 -38.768 1.00 . A A . 46 VAL HG23 1 1
18 40915 1 1 26 VAL N N 21.749 0.855 -37.068 1.00 . A A . 46 VAL N 1 1
18 40916 1 1 26 VAL O O 20.972 1.124 -39.699 1.00 . A A . 46 VAL O 1 1
18 40917 1 1 27 LYS C C 21.252 2.944 -42.102 1.00 . A A . 47 LYS C 1 1
18 40918 1 1 27 LYS CA C 20.432 3.583 -40.976 1.00 . A A . 47 LYS CA 1 1
18 40919 1 1 27 LYS CB C 20.231 5.085 -41.262 1.00 . A A . 47 LYS CB 1 1
18 40920 1 1 27 LYS CD C 19.255 5.917 -39.036 1.00 . A A . 47 LYS CD 1 1
18 40921 1 1 27 LYS CE C 18.087 6.660 -38.382 1.00 . A A . 47 LYS CE 1 1
18 40922 1 1 27 LYS CG C 19.031 5.720 -40.540 1.00 . A A . 47 LYS CG 1 1
18 40923 1 1 27 LYS H H 21.390 4.181 -39.147 1.00 . A A . 47 LYS H 1 1
18 40924 1 1 27 LYS HA H 19.455 3.092 -40.974 1.00 . A A . 47 LYS HA 1 1
18 40925 1 1 27 LYS HB2 H 21.145 5.635 -41.025 1.00 . A A . 47 LYS HB2 1 1
18 40926 1 1 27 LYS HB3 H 20.053 5.208 -42.333 1.00 . A A . 47 LYS HB3 1 1
18 40927 1 1 27 LYS HD2 H 19.362 4.952 -38.543 1.00 . A A . 47 LYS HD2 1 1
18 40928 1 1 27 LYS HD3 H 20.163 6.502 -38.902 1.00 . A A . 47 LYS HD3 1 1
18 40929 1 1 27 LYS HE2 H 17.944 7.617 -38.896 1.00 . A A . 47 LYS HE2 1 1
18 40930 1 1 27 LYS HE3 H 17.176 6.068 -38.506 1.00 . A A . 47 LYS HE3 1 1
18 40931 1 1 27 LYS HG2 H 18.855 6.700 -40.987 1.00 . A A . 47 LYS HG2 1 1
18 40932 1 1 27 LYS HG3 H 18.143 5.109 -40.703 1.00 . A A . 47 LYS HG3 1 1
18 40933 1 1 27 LYS HZ1 H 18.468 6.022 -36.441 1.00 . A A . 47 LYS HZ1 1 1
18 40934 1 1 27 LYS HZ2 H 19.203 7.438 -36.809 1.00 . A A . 47 LYS HZ2 1 1
18 40935 1 1 27 LYS HZ3 H 17.592 7.399 -36.503 1.00 . A A . 47 LYS HZ3 1 1
18 40936 1 1 27 LYS N N 21.069 3.374 -39.663 1.00 . A A . 47 LYS N 1 1
18 40937 1 1 27 LYS NZ N 18.354 6.896 -36.939 1.00 . A A . 47 LYS NZ 1 1
18 40938 1 1 27 LYS O O 22.475 2.853 -42.021 1.00 . A A . 47 LYS O 1 1
18 40939 1 1 28 ILE C C 20.393 2.424 -45.625 1.00 . A A . 48 ILE C 1 1
18 40940 1 1 28 ILE CA C 21.202 2.009 -44.396 1.00 . A A . 48 ILE CA 1 1
18 40941 1 1 28 ILE CB C 21.383 0.474 -44.276 1.00 . A A . 48 ILE CB 1 1
18 40942 1 1 28 ILE CD1 C 23.489 0.101 -45.695 1.00 . A A . 48 ILE CD1 1 1
18 40943 1 1 28 ILE CG1 C 22.007 -0.213 -45.509 1.00 . A A . 48 ILE CG1 1 1
18 40944 1 1 28 ILE CG2 C 20.068 -0.241 -43.975 1.00 . A A . 48 ILE CG2 1 1
18 40945 1 1 28 ILE H H 19.575 2.684 -43.188 1.00 . A A . 48 ILE H 1 1
18 40946 1 1 28 ILE HA H 22.198 2.441 -44.496 1.00 . A A . 48 ILE HA 1 1
18 40947 1 1 28 ILE HB H 22.042 0.292 -43.425 1.00 . A A . 48 ILE HB 1 1
18 40948 1 1 28 ILE HD11 H 23.638 1.152 -45.936 1.00 . A A . 48 ILE HD11 1 1
18 40949 1 1 28 ILE HD12 H 24.029 -0.158 -44.787 1.00 . A A . 48 ILE HD12 1 1
18 40950 1 1 28 ILE HD13 H 23.875 -0.516 -46.502 1.00 . A A . 48 ILE HD13 1 1
18 40951 1 1 28 ILE HG12 H 21.931 -1.292 -45.382 1.00 . A A . 48 ILE HG12 1 1
18 40952 1 1 28 ILE HG13 H 21.461 0.048 -46.415 1.00 . A A . 48 ILE HG13 1 1
18 40953 1 1 28 ILE HG21 H 19.574 0.254 -43.151 1.00 . A A . 48 ILE HG21 1 1
18 40954 1 1 28 ILE HG22 H 19.414 -0.247 -44.846 1.00 . A A . 48 ILE HG22 1 1
18 40955 1 1 28 ILE HG23 H 20.283 -1.263 -43.667 1.00 . A A . 48 ILE HG23 1 1
18 40956 1 1 28 ILE N N 20.580 2.565 -43.186 1.00 . A A . 48 ILE N 1 1
18 40957 1 1 28 ILE O O 19.159 2.360 -45.652 1.00 . A A . 48 ILE O 1 1
18 40958 1 1 29 LYS C C 21.347 2.511 -49.054 1.00 . A A . 49 LYS C 1 1
18 40959 1 1 29 LYS CA C 20.620 3.287 -47.958 1.00 . A A . 49 LYS CA 1 1
18 40960 1 1 29 LYS CB C 20.847 4.805 -48.118 1.00 . A A . 49 LYS CB 1 1
18 40961 1 1 29 LYS CD C 20.394 7.151 -47.261 1.00 . A A . 49 LYS CD 1 1
18 40962 1 1 29 LYS CE C 19.894 8.026 -46.099 1.00 . A A . 49 LYS CE 1 1
18 40963 1 1 29 LYS CG C 20.311 5.649 -46.947 1.00 . A A . 49 LYS CG 1 1
18 40964 1 1 29 LYS H H 22.130 2.870 -46.519 1.00 . A A . 49 LYS H 1 1
18 40965 1 1 29 LYS HA H 19.554 3.072 -48.045 1.00 . A A . 49 LYS HA 1 1
18 40966 1 1 29 LYS HB2 H 21.916 4.990 -48.213 1.00 . A A . 49 LYS HB2 1 1
18 40967 1 1 29 LYS HB3 H 20.369 5.136 -49.042 1.00 . A A . 49 LYS HB3 1 1
18 40968 1 1 29 LYS HD2 H 21.437 7.408 -47.455 1.00 . A A . 49 LYS HD2 1 1
18 40969 1 1 29 LYS HD3 H 19.817 7.374 -48.160 1.00 . A A . 49 LYS HD3 1 1
18 40970 1 1 29 LYS HE2 H 20.420 7.738 -45.184 1.00 . A A . 49 LYS HE2 1 1
18 40971 1 1 29 LYS HE3 H 20.163 9.064 -46.317 1.00 . A A . 49 LYS HE3 1 1
18 40972 1 1 29 LYS HG2 H 19.279 5.376 -46.746 1.00 . A A . 49 LYS HG2 1 1
18 40973 1 1 29 LYS HG3 H 20.905 5.448 -46.053 1.00 . A A . 49 LYS HG3 1 1
18 40974 1 1 29 LYS HZ1 H 17.915 8.196 -46.738 1.00 . A A . 49 LYS HZ1 1 1
18 40975 1 1 29 LYS HZ2 H 18.131 7.004 -45.624 1.00 . A A . 49 LYS HZ2 1 1
18 40976 1 1 29 LYS HZ3 H 18.119 8.568 -45.164 1.00 . A A . 49 LYS HZ3 1 1
18 40977 1 1 29 LYS N N 21.124 2.844 -46.654 1.00 . A A . 49 LYS N 1 1
18 40978 1 1 29 LYS NZ N 18.419 7.936 -45.898 1.00 . A A . 49 LYS NZ 1 1
18 40979 1 1 29 LYS O O 22.450 2.018 -48.823 1.00 . A A . 49 LYS O 1 1
18 40980 1 1 30 ASN C C 21.331 2.772 -52.627 1.00 . A A . 50 ASN C 1 1
18 40981 1 1 30 ASN CA C 21.364 1.818 -51.427 1.00 . A A . 50 ASN CA 1 1
18 40982 1 1 30 ASN CB C 20.681 0.467 -51.713 1.00 . A A . 50 ASN CB 1 1
18 40983 1 1 30 ASN CG C 19.340 0.578 -52.427 1.00 . A A . 50 ASN CG 1 1
18 40984 1 1 30 ASN H H 19.864 2.904 -50.357 1.00 . A A . 50 ASN H 1 1
18 40985 1 1 30 ASN HA H 22.413 1.610 -51.228 1.00 . A A . 50 ASN HA 1 1
18 40986 1 1 30 ASN HB2 H 21.342 -0.126 -52.347 1.00 . A A . 50 ASN HB2 1 1
18 40987 1 1 30 ASN HB3 H 20.546 -0.080 -50.782 1.00 . A A . 50 ASN HB3 1 1
18 40988 1 1 30 ASN HD21 H 18.321 0.918 -50.715 1.00 . A A . 50 ASN HD21 1 1
18 40989 1 1 30 ASN HD22 H 17.372 0.819 -52.183 1.00 . A A . 50 ASN HD22 1 1
18 40990 1 1 30 ASN N N 20.760 2.437 -50.244 1.00 . A A . 50 ASN N 1 1
18 40991 1 1 30 ASN ND2 N 18.259 0.769 -51.706 1.00 . A A . 50 ASN ND2 1 1
18 40992 1 1 30 ASN O O 20.495 3.678 -52.673 1.00 . A A . 50 ASN O 1 1
18 40993 1 1 30 ASN OD1 O 19.248 0.471 -53.641 1.00 . A A . 50 ASN OD1 1 1
18 40994 1 1 31 LYS C C 21.125 2.638 -55.787 1.00 . A A . 51 LYS C 1 1
18 40995 1 1 31 LYS CA C 22.164 3.295 -54.876 1.00 . A A . 51 LYS CA 1 1
18 40996 1 1 31 LYS CB C 23.544 3.375 -55.554 1.00 . A A . 51 LYS CB 1 1
18 40997 1 1 31 LYS CD C 25.188 5.063 -56.620 1.00 . A A . 51 LYS CD 1 1
18 40998 1 1 31 LYS CE C 26.374 4.272 -56.084 1.00 . A A . 51 LYS CE 1 1
18 40999 1 1 31 LYS CG C 23.907 4.847 -55.801 1.00 . A A . 51 LYS CG 1 1
18 41000 1 1 31 LYS H H 22.928 1.850 -53.478 1.00 . A A . 51 LYS H 1 1
18 41001 1 1 31 LYS HA H 21.822 4.309 -54.673 1.00 . A A . 51 LYS HA 1 1
18 41002 1 1 31 LYS HB2 H 24.301 2.915 -54.918 1.00 . A A . 51 LYS HB2 1 1
18 41003 1 1 31 LYS HB3 H 23.520 2.856 -56.514 1.00 . A A . 51 LYS HB3 1 1
18 41004 1 1 31 LYS HD2 H 25.027 4.744 -57.648 1.00 . A A . 51 LYS HD2 1 1
18 41005 1 1 31 LYS HD3 H 25.420 6.128 -56.605 1.00 . A A . 51 LYS HD3 1 1
18 41006 1 1 31 LYS HE2 H 26.282 4.202 -54.997 1.00 . A A . 51 LYS HE2 1 1
18 41007 1 1 31 LYS HE3 H 26.300 3.265 -56.510 1.00 . A A . 51 LYS HE3 1 1
18 41008 1 1 31 LYS HG2 H 23.085 5.326 -56.326 1.00 . A A . 51 LYS HG2 1 1
18 41009 1 1 31 LYS HG3 H 24.018 5.349 -54.843 1.00 . A A . 51 LYS HG3 1 1
18 41010 1 1 31 LYS HZ1 H 27.764 5.021 -57.449 1.00 . A A . 51 LYS HZ1 1 1
18 41011 1 1 31 LYS HZ2 H 27.769 5.817 -56.017 1.00 . A A . 51 LYS HZ2 1 1
18 41012 1 1 31 LYS HZ3 H 28.452 4.330 -56.130 1.00 . A A . 51 LYS HZ3 1 1
18 41013 1 1 31 LYS N N 22.233 2.582 -53.594 1.00 . A A . 51 LYS N 1 1
18 41014 1 1 31 LYS NZ N 27.668 4.906 -56.448 1.00 . A A . 51 LYS NZ 1 1
18 41015 1 1 31 LYS O O 21.249 1.458 -56.131 1.00 . A A . 51 LYS O 1 1
18 41016 1 1 32 ASP C C 19.718 2.799 -58.567 1.00 . A A . 52 ASP C 1 1
18 41017 1 1 32 ASP CA C 19.108 2.963 -57.155 1.00 . A A . 52 ASP CA 1 1
18 41018 1 1 32 ASP CB C 17.928 3.958 -57.174 1.00 . A A . 52 ASP CB 1 1
18 41019 1 1 32 ASP CG C 16.555 3.309 -57.443 1.00 . A A . 52 ASP CG 1 1
18 41020 1 1 32 ASP H H 20.069 4.359 -55.841 1.00 . A A . 52 ASP H 1 1
18 41021 1 1 32 ASP HA H 18.732 1.990 -56.832 1.00 . A A . 52 ASP HA 1 1
18 41022 1 1 32 ASP HB2 H 17.874 4.460 -56.213 1.00 . A A . 52 ASP HB2 1 1
18 41023 1 1 32 ASP HB3 H 18.118 4.723 -57.927 1.00 . A A . 52 ASP HB3 1 1
18 41024 1 1 32 ASP N N 20.108 3.402 -56.179 1.00 . A A . 52 ASP N 1 1
18 41025 1 1 32 ASP O O 20.871 3.161 -58.829 1.00 . A A . 52 ASP O 1 1
18 41026 1 1 32 ASP OD1 O 16.486 2.245 -58.103 1.00 . A A . 52 ASP OD1 1 1
18 41027 1 1 32 ASP OD2 O 15.527 3.882 -57.008 1.00 . A A . 52 ASP OD2 1 1
18 41028 1 1 33 LYS C C 19.685 3.419 -61.674 1.00 . A A . 53 LYS C 1 1
18 41029 1 1 33 LYS CA C 19.208 2.155 -60.946 1.00 . A A . 53 LYS CA 1 1
18 41030 1 1 33 LYS CB C 17.962 1.588 -61.640 1.00 . A A . 53 LYS CB 1 1
18 41031 1 1 33 LYS CD C 16.465 -0.431 -61.875 1.00 . A A . 53 LYS CD 1 1
18 41032 1 1 33 LYS CE C 16.524 -1.950 -62.054 1.00 . A A . 53 LYS CE 1 1
18 41033 1 1 33 LYS CG C 17.804 0.095 -61.337 1.00 . A A . 53 LYS CG 1 1
18 41034 1 1 33 LYS H H 17.954 2.107 -59.197 1.00 . A A . 53 LYS H 1 1
18 41035 1 1 33 LYS HA H 20.022 1.434 -61.043 1.00 . A A . 53 LYS HA 1 1
18 41036 1 1 33 LYS HB2 H 17.077 2.137 -61.312 1.00 . A A . 53 LYS HB2 1 1
18 41037 1 1 33 LYS HB3 H 18.059 1.704 -62.721 1.00 . A A . 53 LYS HB3 1 1
18 41038 1 1 33 LYS HD2 H 15.672 -0.168 -61.172 1.00 . A A . 53 LYS HD2 1 1
18 41039 1 1 33 LYS HD3 H 16.250 0.027 -62.842 1.00 . A A . 53 LYS HD3 1 1
18 41040 1 1 33 LYS HE2 H 17.285 -2.170 -62.809 1.00 . A A . 53 LYS HE2 1 1
18 41041 1 1 33 LYS HE3 H 16.841 -2.415 -61.115 1.00 . A A . 53 LYS HE3 1 1
18 41042 1 1 33 LYS HG2 H 18.633 -0.434 -61.809 1.00 . A A . 53 LYS HG2 1 1
18 41043 1 1 33 LYS HG3 H 17.852 -0.071 -60.260 1.00 . A A . 53 LYS HG3 1 1
18 41044 1 1 33 LYS HZ1 H 14.513 -2.403 -61.767 1.00 . A A . 53 LYS HZ1 1 1
18 41045 1 1 33 LYS HZ2 H 14.878 -2.046 -63.323 1.00 . A A . 53 LYS HZ2 1 1
18 41046 1 1 33 LYS HZ3 H 15.294 -3.495 -62.700 1.00 . A A . 53 LYS HZ3 1 1
18 41047 1 1 33 LYS N N 18.900 2.328 -59.512 1.00 . A A . 53 LYS N 1 1
18 41048 1 1 33 LYS NZ N 15.217 -2.508 -62.488 1.00 . A A . 53 LYS NZ 1 1
18 41049 1 1 33 LYS O O 20.259 3.314 -62.760 1.00 . A A . 53 LYS O 1 1
18 41050 1 1 34 SER C C 21.035 6.561 -60.835 1.00 . A A . 54 SER C 1 1
18 41051 1 1 34 SER CA C 19.893 5.902 -61.631 1.00 . A A . 54 SER CA 1 1
18 41052 1 1 34 SER CB C 18.675 6.832 -61.755 1.00 . A A . 54 SER CB 1 1
18 41053 1 1 34 SER H H 18.993 4.582 -60.190 1.00 . A A . 54 SER H 1 1
18 41054 1 1 34 SER HA H 20.287 5.759 -62.638 1.00 . A A . 54 SER HA 1 1
18 41055 1 1 34 SER HB2 H 18.164 6.895 -60.792 1.00 . A A . 54 SER HB2 1 1
18 41056 1 1 34 SER HB3 H 18.998 7.833 -62.041 1.00 . A A . 54 SER HB3 1 1
18 41057 1 1 34 SER HG H 17.466 5.473 -62.465 1.00 . A A . 54 SER HG 1 1
18 41058 1 1 34 SER N N 19.474 4.599 -61.082 1.00 . A A . 54 SER N 1 1
18 41059 1 1 34 SER O O 21.323 7.742 -61.046 1.00 . A A . 54 SER O 1 1
18 41060 1 1 34 SER OG O 17.773 6.348 -62.740 1.00 . A A . 54 SER OG 1 1
18 41061 1 1 35 GLY C C 22.489 7.377 -58.080 1.00 . A A . 55 GLY C 1 1
18 41062 1 1 35 GLY CA C 22.852 6.373 -59.183 1.00 . A A . 55 GLY CA 1 1
18 41063 1 1 35 GLY H H 21.471 4.859 -59.752 1.00 . A A . 55 GLY H 1 1
18 41064 1 1 35 GLY HA2 H 23.359 5.531 -58.721 1.00 . A A . 55 GLY HA2 1 1
18 41065 1 1 35 GLY HA3 H 23.546 6.849 -59.875 1.00 . A A . 55 GLY HA3 1 1
18 41066 1 1 35 GLY N N 21.704 5.839 -59.921 1.00 . A A . 55 GLY N 1 1
18 41067 1 1 35 GLY O O 23.346 8.159 -57.663 1.00 . A A . 55 GLY O 1 1
18 41068 1 1 36 ASN C C 20.673 7.308 -55.204 1.00 . A A . 56 ASN C 1 1
18 41069 1 1 36 ASN CA C 20.769 8.165 -56.474 1.00 . A A . 56 ASN CA 1 1
18 41070 1 1 36 ASN CB C 19.428 8.831 -56.839 1.00 . A A . 56 ASN CB 1 1
18 41071 1 1 36 ASN CG C 18.222 7.900 -56.858 1.00 . A A . 56 ASN CG 1 1
18 41072 1 1 36 ASN H H 20.606 6.657 -57.956 1.00 . A A . 56 ASN H 1 1
18 41073 1 1 36 ASN HA H 21.488 8.964 -56.279 1.00 . A A . 56 ASN HA 1 1
18 41074 1 1 36 ASN HB2 H 19.224 9.595 -56.095 1.00 . A A . 56 ASN HB2 1 1
18 41075 1 1 36 ASN HB3 H 19.524 9.331 -57.802 1.00 . A A . 56 ASN HB3 1 1
18 41076 1 1 36 ASN HD21 H 18.171 7.865 -58.875 1.00 . A A . 56 ASN HD21 1 1
18 41077 1 1 36 ASN HD22 H 16.933 6.931 -58.041 1.00 . A A . 56 ASN HD22 1 1
18 41078 1 1 36 ASN N N 21.238 7.358 -57.601 1.00 . A A . 56 ASN N 1 1
18 41079 1 1 36 ASN ND2 N 17.764 7.505 -58.025 1.00 . A A . 56 ASN ND2 1 1
18 41080 1 1 36 ASN O O 20.313 6.131 -55.265 1.00 . A A . 56 ASN O 1 1
18 41081 1 1 36 ASN OD1 O 17.650 7.554 -55.834 1.00 . A A . 56 ASN OD1 1 1
18 41082 1 1 37 TRP C C 19.351 7.202 -52.353 1.00 . A A . 57 TRP C 1 1
18 41083 1 1 37 TRP CA C 20.830 7.242 -52.756 1.00 . A A . 57 TRP CA 1 1
18 41084 1 1 37 TRP CB C 21.678 7.963 -51.704 1.00 . A A . 57 TRP CB 1 1
18 41085 1 1 37 TRP CD1 C 23.870 9.065 -52.353 1.00 . A A . 57 TRP CD1 1 1
18 41086 1 1 37 TRP CD2 C 24.053 6.839 -52.116 1.00 . A A . 57 TRP CD2 1 1
18 41087 1 1 37 TRP CE2 C 25.338 7.323 -52.509 1.00 . A A . 57 TRP CE2 1 1
18 41088 1 1 37 TRP CE3 C 23.920 5.444 -51.927 1.00 . A A . 57 TRP CE3 1 1
18 41089 1 1 37 TRP CG C 23.141 7.975 -52.024 1.00 . A A . 57 TRP CG 1 1
18 41090 1 1 37 TRP CH2 C 26.268 5.089 -52.507 1.00 . A A . 57 TRP CH2 1 1
18 41091 1 1 37 TRP CZ2 C 26.435 6.471 -52.703 1.00 . A A . 57 TRP CZ2 1 1
18 41092 1 1 37 TRP CZ3 C 25.013 4.580 -52.128 1.00 . A A . 57 TRP CZ3 1 1
18 41093 1 1 37 TRP H H 21.291 8.863 -54.064 1.00 . A A . 57 TRP H 1 1
18 41094 1 1 37 TRP HA H 21.196 6.217 -52.837 1.00 . A A . 57 TRP HA 1 1
18 41095 1 1 37 TRP HB2 H 21.325 8.991 -51.596 1.00 . A A . 57 TRP HB2 1 1
18 41096 1 1 37 TRP HB3 H 21.544 7.462 -50.746 1.00 . A A . 57 TRP HB3 1 1
18 41097 1 1 37 TRP HD1 H 23.486 10.080 -52.396 1.00 . A A . 57 TRP HD1 1 1
18 41098 1 1 37 TRP HE1 H 25.902 9.350 -52.871 1.00 . A A . 57 TRP HE1 1 1
18 41099 1 1 37 TRP HE3 H 22.964 5.042 -51.628 1.00 . A A . 57 TRP HE3 1 1
18 41100 1 1 37 TRP HH2 H 27.105 4.420 -52.642 1.00 . A A . 57 TRP HH2 1 1
18 41101 1 1 37 TRP HZ2 H 27.394 6.875 -52.995 1.00 . A A . 57 TRP HZ2 1 1
18 41102 1 1 37 TRP HZ3 H 24.887 3.516 -51.991 1.00 . A A . 57 TRP HZ3 1 1
18 41103 1 1 37 TRP N N 20.988 7.900 -54.054 1.00 . A A . 57 TRP N 1 1
18 41104 1 1 37 TRP NE1 N 25.172 8.689 -52.621 1.00 . A A . 57 TRP NE1 1 1
18 41105 1 1 37 TRP O O 18.677 8.236 -52.301 1.00 . A A . 57 TRP O 1 1
18 41106 1 1 38 THR C C 17.500 4.877 -50.348 1.00 . A A . 58 THR C 1 1
18 41107 1 1 38 THR CA C 17.481 5.743 -51.605 1.00 . A A . 58 THR CA 1 1
18 41108 1 1 38 THR CB C 16.656 5.119 -52.754 1.00 . A A . 58 THR CB 1 1
18 41109 1 1 38 THR CG2 C 17.291 3.905 -53.438 1.00 . A A . 58 THR CG2 1 1
18 41110 1 1 38 THR H H 19.465 5.197 -52.142 1.00 . A A . 58 THR H 1 1
18 41111 1 1 38 THR HA H 16.999 6.685 -51.343 1.00 . A A . 58 THR HA 1 1
18 41112 1 1 38 THR HB H 16.525 5.888 -53.516 1.00 . A A . 58 THR HB 1 1
18 41113 1 1 38 THR HG1 H 15.462 3.922 -51.797 1.00 . A A . 58 THR HG1 1 1
18 41114 1 1 38 THR HG21 H 18.200 4.210 -53.958 1.00 . A A . 58 THR HG21 1 1
18 41115 1 1 38 THR HG22 H 17.540 3.143 -52.706 1.00 . A A . 58 THR HG22 1 1
18 41116 1 1 38 THR HG23 H 16.607 3.494 -54.179 1.00 . A A . 58 THR HG23 1 1
18 41117 1 1 38 THR N N 18.860 6.007 -52.034 1.00 . A A . 58 THR N 1 1
18 41118 1 1 38 THR O O 18.271 3.920 -50.246 1.00 . A A . 58 THR O 1 1
18 41119 1 1 38 THR OG1 O 15.369 4.735 -52.311 1.00 . A A . 58 THR OG1 1 1
18 41120 1 1 39 ASP C C 16.203 3.004 -48.361 1.00 . A A . 59 ASP C 1 1
18 41121 1 1 39 ASP CA C 16.557 4.481 -48.108 1.00 . A A . 59 ASP CA 1 1
18 41122 1 1 39 ASP CB C 15.563 5.167 -47.157 1.00 . A A . 59 ASP CB 1 1
18 41123 1 1 39 ASP CG C 14.108 5.160 -47.659 1.00 . A A . 59 ASP CG 1 1
18 41124 1 1 39 ASP H H 16.043 6.006 -49.506 1.00 . A A . 59 ASP H 1 1
18 41125 1 1 39 ASP HA H 17.529 4.498 -47.620 1.00 . A A . 59 ASP HA 1 1
18 41126 1 1 39 ASP HB2 H 15.611 4.660 -46.191 1.00 . A A . 59 ASP HB2 1 1
18 41127 1 1 39 ASP HB3 H 15.883 6.198 -46.995 1.00 . A A . 59 ASP HB3 1 1
18 41128 1 1 39 ASP N N 16.679 5.233 -49.358 1.00 . A A . 59 ASP N 1 1
18 41129 1 1 39 ASP O O 15.350 2.690 -49.199 1.00 . A A . 59 ASP O 1 1
18 41130 1 1 39 ASP OD1 O 13.755 6.011 -48.513 1.00 . A A . 59 ASP OD1 1 1
18 41131 1 1 39 ASP OD2 O 13.297 4.344 -47.158 1.00 . A A . 59 ASP OD2 1 1
18 41132 1 1 40 LEU C C 16.004 0.126 -46.439 1.00 . A A . 60 LEU C 1 1
18 41133 1 1 40 LEU CA C 16.655 0.659 -47.721 1.00 . A A . 60 LEU CA 1 1
18 41134 1 1 40 LEU CB C 17.995 -0.036 -48.030 1.00 . A A . 60 LEU CB 1 1
18 41135 1 1 40 LEU CD1 C 16.870 -1.988 -49.268 1.00 . A A . 60 LEU CD1 1 1
18 41136 1 1 40 LEU CD2 C 19.248 -2.130 -48.610 1.00 . A A . 60 LEU CD2 1 1
18 41137 1 1 40 LEU CG C 17.886 -1.564 -48.208 1.00 . A A . 60 LEU CG 1 1
18 41138 1 1 40 LEU H H 17.567 2.436 -46.970 1.00 . A A . 60 LEU H 1 1
18 41139 1 1 40 LEU HA H 15.973 0.455 -48.546 1.00 . A A . 60 LEU HA 1 1
18 41140 1 1 40 LEU HB2 H 18.412 0.399 -48.936 1.00 . A A . 60 LEU HB2 1 1
18 41141 1 1 40 LEU HB3 H 18.697 0.164 -47.220 1.00 . A A . 60 LEU HB3 1 1
18 41142 1 1 40 LEU HD11 H 15.866 -1.724 -48.939 1.00 . A A . 60 LEU HD11 1 1
18 41143 1 1 40 LEU HD12 H 17.087 -1.498 -50.216 1.00 . A A . 60 LEU HD12 1 1
18 41144 1 1 40 LEU HD13 H 16.909 -3.069 -49.399 1.00 . A A . 60 LEU HD13 1 1
18 41145 1 1 40 LEU HD21 H 19.513 -1.785 -49.608 1.00 . A A . 60 LEU HD21 1 1
18 41146 1 1 40 LEU HD22 H 20.014 -1.807 -47.904 1.00 . A A . 60 LEU HD22 1 1
18 41147 1 1 40 LEU HD23 H 19.206 -3.220 -48.609 1.00 . A A . 60 LEU HD23 1 1
18 41148 1 1 40 LEU HG H 17.585 -2.006 -47.262 1.00 . A A . 60 LEU HG 1 1
18 41149 1 1 40 LEU N N 16.871 2.104 -47.630 1.00 . A A . 60 LEU N 1 1
18 41150 1 1 40 LEU O O 15.014 -0.601 -46.509 1.00 . A A . 60 LEU O 1 1
18 41151 1 1 41 GLY C C 16.846 0.485 -42.796 1.00 . A A . 61 GLY C 1 1
18 41152 1 1 41 GLY CA C 15.933 0.175 -43.980 1.00 . A A . 61 GLY CA 1 1
18 41153 1 1 41 GLY H H 17.335 1.123 -45.294 1.00 . A A . 61 GLY H 1 1
18 41154 1 1 41 GLY HA2 H 14.991 0.707 -43.844 1.00 . A A . 61 GLY HA2 1 1
18 41155 1 1 41 GLY HA3 H 15.718 -0.891 -43.975 1.00 . A A . 61 GLY HA3 1 1
18 41156 1 1 41 GLY N N 16.516 0.529 -45.274 1.00 . A A . 61 GLY N 1 1
18 41157 1 1 41 GLY O O 17.128 1.646 -42.493 1.00 . A A . 61 GLY O 1 1
18 41158 1 1 42 ASP C C 19.200 -1.688 -40.984 1.00 . A A . 62 ASP C 1 1
18 41159 1 1 42 ASP CA C 18.196 -0.524 -40.964 1.00 . A A . 62 ASP CA 1 1
18 41160 1 1 42 ASP CB C 17.340 -0.588 -39.688 1.00 . A A . 62 ASP CB 1 1
18 41161 1 1 42 ASP CG C 16.922 0.802 -39.181 1.00 . A A . 62 ASP CG 1 1
18 41162 1 1 42 ASP H H 17.158 -1.492 -42.557 1.00 . A A . 62 ASP H 1 1
18 41163 1 1 42 ASP HA H 18.768 0.405 -40.953 1.00 . A A . 62 ASP HA 1 1
18 41164 1 1 42 ASP HB2 H 16.463 -1.214 -39.837 1.00 . A A . 62 ASP HB2 1 1
18 41165 1 1 42 ASP HB3 H 17.914 -1.080 -38.910 1.00 . A A . 62 ASP HB3 1 1
18 41166 1 1 42 ASP N N 17.334 -0.575 -42.153 1.00 . A A . 62 ASP N 1 1
18 41167 1 1 42 ASP O O 18.927 -2.732 -41.576 1.00 . A A . 62 ASP O 1 1
18 41168 1 1 42 ASP OD1 O 17.759 1.493 -38.551 1.00 . A A . 62 ASP OD1 1 1
18 41169 1 1 42 ASP OD2 O 15.740 1.185 -39.355 1.00 . A A . 62 ASP OD2 1 1
18 41170 1 1 43 LEU C C 21.639 -2.904 -38.757 1.00 . A A . 63 LEU C 1 1
18 41171 1 1 43 LEU CA C 21.412 -2.523 -40.222 1.00 . A A . 63 LEU CA 1 1
18 41172 1 1 43 LEU CB C 22.706 -1.974 -40.850 1.00 . A A . 63 LEU CB 1 1
18 41173 1 1 43 LEU CD1 C 23.586 -3.968 -42.098 1.00 . A A . 63 LEU CD1 1 1
18 41174 1 1 43 LEU CD2 C 25.195 -2.456 -40.968 1.00 . A A . 63 LEU CD2 1 1
18 41175 1 1 43 LEU CG C 23.800 -3.059 -40.892 1.00 . A A . 63 LEU CG 1 1
18 41176 1 1 43 LEU H H 20.519 -0.625 -39.894 1.00 . A A . 63 LEU H 1 1
18 41177 1 1 43 LEU HA H 21.121 -3.421 -40.769 1.00 . A A . 63 LEU HA 1 1
18 41178 1 1 43 LEU HB2 H 22.510 -1.607 -41.858 1.00 . A A . 63 LEU HB2 1 1
18 41179 1 1 43 LEU HB3 H 23.052 -1.131 -40.253 1.00 . A A . 63 LEU HB3 1 1
18 41180 1 1 43 LEU HD11 H 22.664 -4.534 -41.987 1.00 . A A . 63 LEU HD11 1 1
18 41181 1 1 43 LEU HD12 H 23.529 -3.363 -43.004 1.00 . A A . 63 LEU HD12 1 1
18 41182 1 1 43 LEU HD13 H 24.417 -4.662 -42.191 1.00 . A A . 63 LEU HD13 1 1
18 41183 1 1 43 LEU HD21 H 25.318 -1.918 -41.905 1.00 . A A . 63 LEU HD21 1 1
18 41184 1 1 43 LEU HD22 H 25.341 -1.779 -40.127 1.00 . A A . 63 LEU HD22 1 1
18 41185 1 1 43 LEU HD23 H 25.933 -3.255 -40.902 1.00 . A A . 63 LEU HD23 1 1
18 41186 1 1 43 LEU HG H 23.770 -3.670 -39.989 1.00 . A A . 63 LEU HG 1 1
18 41187 1 1 43 LEU N N 20.344 -1.530 -40.318 1.00 . A A . 63 LEU N 1 1
18 41188 1 1 43 LEU O O 22.265 -2.158 -38.003 1.00 . A A . 63 LEU O 1 1
18 41189 1 1 44 VAL C C 22.766 -5.270 -36.993 1.00 . A A . 64 VAL C 1 1
18 41190 1 1 44 VAL CA C 21.352 -4.682 -37.045 1.00 . A A . 64 VAL CA 1 1
18 41191 1 1 44 VAL CB C 20.291 -5.765 -36.745 1.00 . A A . 64 VAL CB 1 1
18 41192 1 1 44 VAL CG1 C 20.450 -6.280 -35.309 1.00 . A A . 64 VAL CG1 1 1
18 41193 1 1 44 VAL CG2 C 18.848 -5.265 -36.894 1.00 . A A . 64 VAL CG2 1 1
18 41194 1 1 44 VAL H H 20.642 -4.626 -39.056 1.00 . A A . 64 VAL H 1 1
18 41195 1 1 44 VAL HA H 21.274 -3.907 -36.281 1.00 . A A . 64 VAL HA 1 1
18 41196 1 1 44 VAL HB H 20.424 -6.595 -37.436 1.00 . A A . 64 VAL HB 1 1
18 41197 1 1 44 VAL HG11 H 21.426 -6.746 -35.194 1.00 . A A . 64 VAL HG11 1 1
18 41198 1 1 44 VAL HG12 H 20.364 -5.455 -34.600 1.00 . A A . 64 VAL HG12 1 1
18 41199 1 1 44 VAL HG13 H 19.686 -7.030 -35.094 1.00 . A A . 64 VAL HG13 1 1
18 41200 1 1 44 VAL HG21 H 18.649 -4.469 -36.176 1.00 . A A . 64 VAL HG21 1 1
18 41201 1 1 44 VAL HG22 H 18.672 -4.898 -37.905 1.00 . A A . 64 VAL HG22 1 1
18 41202 1 1 44 VAL HG23 H 18.156 -6.088 -36.710 1.00 . A A . 64 VAL HG23 1 1
18 41203 1 1 44 VAL N N 21.132 -4.070 -38.361 1.00 . A A . 64 VAL N 1 1
18 41204 1 1 44 VAL O O 23.017 -6.362 -37.506 1.00 . A A . 64 VAL O 1 1
18 41205 1 1 45 VAL C C 25.188 -5.802 -34.894 1.00 . A A . 65 VAL C 1 1
18 41206 1 1 45 VAL CA C 25.099 -4.971 -36.184 1.00 . A A . 65 VAL CA 1 1
18 41207 1 1 45 VAL CB C 26.055 -3.758 -36.162 1.00 . A A . 65 VAL CB 1 1
18 41208 1 1 45 VAL CG1 C 27.516 -4.210 -36.049 1.00 . A A . 65 VAL CG1 1 1
18 41209 1 1 45 VAL CG2 C 25.935 -2.929 -37.451 1.00 . A A . 65 VAL CG2 1 1
18 41210 1 1 45 VAL H H 23.438 -3.634 -36.041 1.00 . A A . 65 VAL H 1 1
18 41211 1 1 45 VAL HA H 25.407 -5.609 -37.010 1.00 . A A . 65 VAL HA 1 1
18 41212 1 1 45 VAL HB H 25.807 -3.122 -35.313 1.00 . A A . 65 VAL HB 1 1
18 41213 1 1 45 VAL HG11 H 27.688 -4.725 -35.104 1.00 . A A . 65 VAL HG11 1 1
18 41214 1 1 45 VAL HG12 H 27.763 -4.871 -36.873 1.00 . A A . 65 VAL HG12 1 1
18 41215 1 1 45 VAL HG13 H 28.180 -3.348 -36.087 1.00 . A A . 65 VAL HG13 1 1
18 41216 1 1 45 VAL HG21 H 26.084 -3.564 -38.322 1.00 . A A . 65 VAL HG21 1 1
18 41217 1 1 45 VAL HG22 H 24.954 -2.461 -37.508 1.00 . A A . 65 VAL HG22 1 1
18 41218 1 1 45 VAL HG23 H 26.682 -2.135 -37.460 1.00 . A A . 65 VAL HG23 1 1
18 41219 1 1 45 VAL N N 23.712 -4.539 -36.411 1.00 . A A . 65 VAL N 1 1
18 41220 1 1 45 VAL O O 25.413 -5.269 -33.804 1.00 . A A . 65 VAL O 1 1
18 41221 1 1 46 ARG C C 26.649 -8.531 -33.824 1.00 . A A . 66 ARG C 1 1
18 41222 1 1 46 ARG CA C 25.179 -8.105 -33.922 1.00 . A A . 66 ARG CA 1 1
18 41223 1 1 46 ARG CB C 24.301 -9.348 -34.183 1.00 . A A . 66 ARG CB 1 1
18 41224 1 1 46 ARG CD C 21.909 -10.142 -34.414 1.00 . A A . 66 ARG CD 1 1
18 41225 1 1 46 ARG CG C 22.855 -9.166 -33.701 1.00 . A A . 66 ARG CG 1 1
18 41226 1 1 46 ARG CZ C 19.439 -10.552 -34.451 1.00 . A A . 66 ARG CZ 1 1
18 41227 1 1 46 ARG H H 24.745 -7.483 -35.925 1.00 . A A . 66 ARG H 1 1
18 41228 1 1 46 ARG HA H 24.899 -7.669 -32.962 1.00 . A A . 66 ARG HA 1 1
18 41229 1 1 46 ARG HB2 H 24.298 -9.564 -35.249 1.00 . A A . 66 ARG HB2 1 1
18 41230 1 1 46 ARG HB3 H 24.728 -10.219 -33.681 1.00 . A A . 66 ARG HB3 1 1
18 41231 1 1 46 ARG HD2 H 21.914 -9.902 -35.480 1.00 . A A . 66 ARG HD2 1 1
18 41232 1 1 46 ARG HD3 H 22.281 -11.159 -34.282 1.00 . A A . 66 ARG HD3 1 1
18 41233 1 1 46 ARG HE H 20.405 -9.621 -32.988 1.00 . A A . 66 ARG HE 1 1
18 41234 1 1 46 ARG HG2 H 22.817 -9.333 -32.623 1.00 . A A . 66 ARG HG2 1 1
18 41235 1 1 46 ARG HG3 H 22.531 -8.148 -33.907 1.00 . A A . 66 ARG HG3 1 1
18 41236 1 1 46 ARG HH11 H 20.347 -11.311 -36.063 1.00 . A A . 66 ARG HH11 1 1
18 41237 1 1 46 ARG HH12 H 18.621 -11.557 -35.993 1.00 . A A . 66 ARG HH12 1 1
18 41238 1 1 46 ARG HH21 H 18.200 -9.976 -32.973 1.00 . A A . 66 ARG HH21 1 1
18 41239 1 1 46 ARG HH22 H 17.453 -10.819 -34.298 1.00 . A A . 66 ARG HH22 1 1
18 41240 1 1 46 ARG N N 24.973 -7.121 -35.006 1.00 . A A . 66 ARG N 1 1
18 41241 1 1 46 ARG NE N 20.530 -10.055 -33.889 1.00 . A A . 66 ARG NE 1 1
18 41242 1 1 46 ARG NH1 N 19.466 -11.180 -35.594 1.00 . A A . 66 ARG NH1 1 1
18 41243 1 1 46 ARG NH2 N 18.280 -10.433 -33.867 1.00 . A A . 66 ARG NH2 1 1
18 41244 1 1 46 ARG O O 27.234 -8.997 -34.805 1.00 . A A . 66 ARG O 1 1
18 41245 1 1 47 LYS C C 28.388 -10.490 -32.014 1.00 . A A . 67 LYS C 1 1
18 41246 1 1 47 LYS CA C 28.551 -8.994 -32.306 1.00 . A A . 67 LYS CA 1 1
18 41247 1 1 47 LYS CB C 29.141 -8.293 -31.072 1.00 . A A . 67 LYS CB 1 1
18 41248 1 1 47 LYS CD C 31.337 -7.059 -31.483 1.00 . A A . 67 LYS CD 1 1
18 41249 1 1 47 LYS CE C 31.921 -7.208 -30.068 1.00 . A A . 67 LYS CE 1 1
18 41250 1 1 47 LYS CG C 29.805 -6.946 -31.418 1.00 . A A . 67 LYS CG 1 1
18 41251 1 1 47 LYS H H 26.722 -7.976 -31.881 1.00 . A A . 67 LYS H 1 1
18 41252 1 1 47 LYS HA H 29.240 -8.882 -33.147 1.00 . A A . 67 LYS HA 1 1
18 41253 1 1 47 LYS HB2 H 28.358 -8.138 -30.332 1.00 . A A . 67 LYS HB2 1 1
18 41254 1 1 47 LYS HB3 H 29.871 -8.957 -30.611 1.00 . A A . 67 LYS HB3 1 1
18 41255 1 1 47 LYS HD2 H 31.609 -7.918 -32.102 1.00 . A A . 67 LYS HD2 1 1
18 41256 1 1 47 LYS HD3 H 31.743 -6.156 -31.944 1.00 . A A . 67 LYS HD3 1 1
18 41257 1 1 47 LYS HE2 H 31.798 -6.258 -29.539 1.00 . A A . 67 LYS HE2 1 1
18 41258 1 1 47 LYS HE3 H 31.349 -7.964 -29.522 1.00 . A A . 67 LYS HE3 1 1
18 41259 1 1 47 LYS HG2 H 29.430 -6.592 -32.380 1.00 . A A . 67 LYS HG2 1 1
18 41260 1 1 47 LYS HG3 H 29.535 -6.208 -30.663 1.00 . A A . 67 LYS HG3 1 1
18 41261 1 1 47 LYS HZ1 H 33.490 -8.487 -30.557 1.00 . A A . 67 LYS HZ1 1 1
18 41262 1 1 47 LYS HZ2 H 33.923 -6.898 -30.549 1.00 . A A . 67 LYS HZ2 1 1
18 41263 1 1 47 LYS HZ3 H 33.712 -7.702 -29.145 1.00 . A A . 67 LYS HZ3 1 1
18 41264 1 1 47 LYS N N 27.245 -8.402 -32.635 1.00 . A A . 67 LYS N 1 1
18 41265 1 1 47 LYS NZ N 33.356 -7.599 -30.088 1.00 . A A . 67 LYS NZ 1 1
18 41266 1 1 47 LYS O O 27.473 -10.895 -31.294 1.00 . A A . 67 LYS O 1 1
18 41267 1 1 48 GLU C C 30.884 -13.145 -31.995 1.00 . A A . 68 GLU C 1 1
18 41268 1 1 48 GLU CA C 29.418 -12.740 -32.280 1.00 . A A . 68 GLU CA 1 1
18 41269 1 1 48 GLU CB C 28.854 -13.509 -33.495 1.00 . A A . 68 GLU CB 1 1
18 41270 1 1 48 GLU CD C 26.410 -13.808 -32.683 1.00 . A A . 68 GLU CD 1 1
18 41271 1 1 48 GLU CG C 27.357 -13.286 -33.787 1.00 . A A . 68 GLU CG 1 1
18 41272 1 1 48 GLU H H 30.004 -10.899 -33.145 1.00 . A A . 68 GLU H 1 1
18 41273 1 1 48 GLU HA H 28.838 -13.016 -31.398 1.00 . A A . 68 GLU HA 1 1
18 41274 1 1 48 GLU HB2 H 29.414 -13.230 -34.384 1.00 . A A . 68 GLU HB2 1 1
18 41275 1 1 48 GLU HB3 H 29.022 -14.573 -33.347 1.00 . A A . 68 GLU HB3 1 1
18 41276 1 1 48 GLU HG2 H 27.176 -12.223 -33.965 1.00 . A A . 68 GLU HG2 1 1
18 41277 1 1 48 GLU HG3 H 27.117 -13.805 -34.718 1.00 . A A . 68 GLU HG3 1 1
18 41278 1 1 48 GLU N N 29.313 -11.295 -32.524 1.00 . A A . 68 GLU N 1 1
18 41279 1 1 48 GLU O O 31.817 -12.347 -32.127 1.00 . A A . 68 GLU O 1 1
18 41280 1 1 48 GLU OE1 O 26.775 -14.747 -31.933 1.00 . A A . 68 GLU OE1 1 1
18 41281 1 1 48 GLU OE2 O 25.258 -13.316 -32.595 1.00 . A A . 68 GLU OE2 1 1
18 41282 1 1 49 GLU C C 33.291 -15.100 -32.618 1.00 . A A . 69 GLU C 1 1
18 41283 1 1 49 GLU CA C 32.458 -14.945 -31.335 1.00 . A A . 69 GLU CA 1 1
18 41284 1 1 49 GLU CB C 32.305 -16.320 -30.668 1.00 . A A . 69 GLU CB 1 1
18 41285 1 1 49 GLU CD C 33.372 -16.192 -28.349 1.00 . A A . 69 GLU CD 1 1
18 41286 1 1 49 GLU CG C 32.058 -16.229 -29.159 1.00 . A A . 69 GLU CG 1 1
18 41287 1 1 49 GLU H H 30.323 -15.017 -31.450 1.00 . A A . 69 GLU H 1 1
18 41288 1 1 49 GLU HA H 33.009 -14.278 -30.670 1.00 . A A . 69 GLU HA 1 1
18 41289 1 1 49 GLU HB2 H 31.470 -16.847 -31.134 1.00 . A A . 69 GLU HB2 1 1
18 41290 1 1 49 GLU HB3 H 33.197 -16.918 -30.843 1.00 . A A . 69 GLU HB3 1 1
18 41291 1 1 49 GLU HG2 H 31.451 -15.348 -28.928 1.00 . A A . 69 GLU HG2 1 1
18 41292 1 1 49 GLU HG3 H 31.478 -17.108 -28.876 1.00 . A A . 69 GLU HG3 1 1
18 41293 1 1 49 GLU N N 31.112 -14.397 -31.584 1.00 . A A . 69 GLU N 1 1
18 41294 1 1 49 GLU O O 34.510 -14.914 -32.609 1.00 . A A . 69 GLU O 1 1
18 41295 1 1 49 GLU OE1 O 34.223 -15.297 -28.582 1.00 . A A . 69 GLU OE1 1 1
18 41296 1 1 49 GLU OE2 O 33.559 -17.055 -27.456 1.00 . A A . 69 GLU OE2 1 1
18 41297 1 1 50 ASN C C 33.379 -14.384 -35.907 1.00 . A A . 70 ASN C 1 1
18 41298 1 1 50 ASN CA C 33.249 -15.668 -35.046 1.00 . A A . 70 ASN CA 1 1
18 41299 1 1 50 ASN CB C 32.479 -16.822 -35.730 1.00 . A A . 70 ASN CB 1 1
18 41300 1 1 50 ASN CG C 32.935 -18.187 -35.233 1.00 . A A . 70 ASN CG 1 1
18 41301 1 1 50 ASN H H 31.625 -15.525 -33.652 1.00 . A A . 70 ASN H 1 1
18 41302 1 1 50 ASN HA H 34.275 -16.004 -34.887 1.00 . A A . 70 ASN HA 1 1
18 41303 1 1 50 ASN HB2 H 31.405 -16.713 -35.578 1.00 . A A . 70 ASN HB2 1 1
18 41304 1 1 50 ASN HB3 H 32.660 -16.806 -36.804 1.00 . A A . 70 ASN HB3 1 1
18 41305 1 1 50 ASN HD21 H 31.877 -18.053 -33.514 1.00 . A A . 70 ASN HD21 1 1
18 41306 1 1 50 ASN HD22 H 32.829 -19.515 -33.733 1.00 . A A . 70 ASN HD22 1 1
18 41307 1 1 50 ASN N N 32.629 -15.420 -33.735 1.00 . A A . 70 ASN N 1 1
18 41308 1 1 50 ASN ND2 N 32.502 -18.619 -34.067 1.00 . A A . 70 ASN ND2 1 1
18 41309 1 1 50 ASN O O 33.473 -14.466 -37.135 1.00 . A A . 70 ASN O 1 1
18 41310 1 1 50 ASN OD1 O 33.705 -18.883 -35.883 1.00 . A A . 70 ASN OD1 1 1
18 41311 1 1 51 GLY C C 32.066 -11.135 -35.778 1.00 . A A . 71 GLY C 1 1
18 41312 1 1 51 GLY CA C 33.394 -11.887 -35.918 1.00 . A A . 71 GLY CA 1 1
18 41313 1 1 51 GLY H H 33.333 -13.208 -34.268 1.00 . A A . 71 GLY H 1 1
18 41314 1 1 51 GLY HA2 H 34.176 -11.279 -35.470 1.00 . A A . 71 GLY HA2 1 1
18 41315 1 1 51 GLY HA3 H 33.633 -11.984 -36.969 1.00 . A A . 71 GLY HA3 1 1
18 41316 1 1 51 GLY N N 33.378 -13.203 -35.275 1.00 . A A . 71 GLY N 1 1
18 41317 1 1 51 GLY O O 31.193 -11.519 -35.000 1.00 . A A . 71 GLY O 1 1
18 41318 1 1 52 ILE C C 29.711 -9.828 -37.594 1.00 . A A . 72 ILE C 1 1
18 41319 1 1 52 ILE CA C 30.648 -9.259 -36.521 1.00 . A A . 72 ILE CA 1 1
18 41320 1 1 52 ILE CB C 30.920 -7.752 -36.732 1.00 . A A . 72 ILE CB 1 1
18 41321 1 1 52 ILE CD1 C 32.357 -5.778 -35.837 1.00 . A A . 72 ILE CD1 1 1
18 41322 1 1 52 ILE CG1 C 31.881 -7.225 -35.647 1.00 . A A . 72 ILE CG1 1 1
18 41323 1 1 52 ILE CG2 C 29.625 -6.927 -36.743 1.00 . A A . 72 ILE CG2 1 1
18 41324 1 1 52 ILE H H 32.627 -9.823 -37.203 1.00 . A A . 72 ILE H 1 1
18 41325 1 1 52 ILE HA H 30.153 -9.369 -35.555 1.00 . A A . 72 ILE HA 1 1
18 41326 1 1 52 ILE HB H 31.400 -7.632 -37.696 1.00 . A A . 72 ILE HB 1 1
18 41327 1 1 52 ILE HD11 H 32.552 -5.580 -36.888 1.00 . A A . 72 ILE HD11 1 1
18 41328 1 1 52 ILE HD12 H 31.603 -5.079 -35.471 1.00 . A A . 72 ILE HD12 1 1
18 41329 1 1 52 ILE HD13 H 33.286 -5.630 -35.285 1.00 . A A . 72 ILE HD13 1 1
18 41330 1 1 52 ILE HG12 H 31.423 -7.328 -34.663 1.00 . A A . 72 ILE HG12 1 1
18 41331 1 1 52 ILE HG13 H 32.766 -7.846 -35.673 1.00 . A A . 72 ILE HG13 1 1
18 41332 1 1 52 ILE HG21 H 28.976 -7.240 -37.560 1.00 . A A . 72 ILE HG21 1 1
18 41333 1 1 52 ILE HG22 H 29.096 -7.038 -35.795 1.00 . A A . 72 ILE HG22 1 1
18 41334 1 1 52 ILE HG23 H 29.862 -5.875 -36.903 1.00 . A A . 72 ILE HG23 1 1
18 41335 1 1 52 ILE N N 31.907 -10.039 -36.521 1.00 . A A . 72 ILE N 1 1
18 41336 1 1 52 ILE O O 30.166 -10.183 -38.682 1.00 . A A . 72 ILE O 1 1
18 41337 1 1 53 ASP C C 26.177 -9.592 -38.339 1.00 . A A . 73 ASP C 1 1
18 41338 1 1 53 ASP CA C 27.388 -10.521 -38.154 1.00 . A A . 73 ASP CA 1 1
18 41339 1 1 53 ASP CB C 27.012 -11.893 -37.575 1.00 . A A . 73 ASP CB 1 1
18 41340 1 1 53 ASP CG C 26.319 -12.798 -38.609 1.00 . A A . 73 ASP CG 1 1
18 41341 1 1 53 ASP H H 28.115 -9.578 -36.385 1.00 . A A . 73 ASP H 1 1
18 41342 1 1 53 ASP HA H 27.805 -10.678 -39.143 1.00 . A A . 73 ASP HA 1 1
18 41343 1 1 53 ASP HB2 H 27.917 -12.386 -37.219 1.00 . A A . 73 ASP HB2 1 1
18 41344 1 1 53 ASP HB3 H 26.362 -11.757 -36.715 1.00 . A A . 73 ASP HB3 1 1
18 41345 1 1 53 ASP N N 28.411 -9.896 -37.304 1.00 . A A . 73 ASP N 1 1
18 41346 1 1 53 ASP O O 25.246 -9.555 -37.532 1.00 . A A . 73 ASP O 1 1
18 41347 1 1 53 ASP OD1 O 25.160 -12.517 -38.993 1.00 . A A . 73 ASP OD1 1 1
18 41348 1 1 53 ASP OD2 O 26.931 -13.809 -39.029 1.00 . A A . 73 ASP OD2 1 1
18 41349 1 1 54 THR C C 23.994 -8.224 -40.353 1.00 . A A . 74 THR C 1 1
18 41350 1 1 54 THR CA C 25.236 -7.706 -39.617 1.00 . A A . 74 THR CA 1 1
18 41351 1 1 54 THR CB C 25.829 -6.541 -40.416 1.00 . A A . 74 THR CB 1 1
18 41352 1 1 54 THR CG2 C 27.139 -6.008 -39.836 1.00 . A A . 74 THR CG2 1 1
18 41353 1 1 54 THR H H 26.980 -8.870 -40.052 1.00 . A A . 74 THR H 1 1
18 41354 1 1 54 THR HA H 24.925 -7.311 -38.655 1.00 . A A . 74 THR HA 1 1
18 41355 1 1 54 THR HB H 25.092 -5.740 -40.418 1.00 . A A . 74 THR HB 1 1
18 41356 1 1 54 THR HG1 H 26.818 -7.569 -41.714 1.00 . A A . 74 THR HG1 1 1
18 41357 1 1 54 THR HG21 H 27.013 -5.811 -38.775 1.00 . A A . 74 THR HG21 1 1
18 41358 1 1 54 THR HG22 H 27.945 -6.729 -39.974 1.00 . A A . 74 THR HG22 1 1
18 41359 1 1 54 THR HG23 H 27.407 -5.081 -40.342 1.00 . A A . 74 THR HG23 1 1
18 41360 1 1 54 THR N N 26.234 -8.757 -39.376 1.00 . A A . 74 THR N 1 1
18 41361 1 1 54 THR O O 24.081 -9.157 -41.162 1.00 . A A . 74 THR O 1 1
18 41362 1 1 54 THR OG1 O 26.090 -6.927 -41.737 1.00 . A A . 74 THR OG1 1 1
18 41363 1 1 55 GLY C C 20.730 -6.762 -41.208 1.00 . A A . 75 GLY C 1 1
18 41364 1 1 55 GLY CA C 21.596 -7.961 -40.829 1.00 . A A . 75 GLY CA 1 1
18 41365 1 1 55 GLY H H 22.782 -6.861 -39.435 1.00 . A A . 75 GLY H 1 1
18 41366 1 1 55 GLY HA2 H 21.820 -8.516 -41.738 1.00 . A A . 75 GLY HA2 1 1
18 41367 1 1 55 GLY HA3 H 21.028 -8.625 -40.185 1.00 . A A . 75 GLY HA3 1 1
18 41368 1 1 55 GLY N N 22.837 -7.584 -40.150 1.00 . A A . 75 GLY N 1 1
18 41369 1 1 55 GLY O O 20.436 -5.898 -40.385 1.00 . A A . 75 GLY O 1 1
18 41370 1 1 56 LEU C C 18.010 -5.953 -42.598 1.00 . A A . 76 LEU C 1 1
18 41371 1 1 56 LEU CA C 19.454 -5.727 -43.076 1.00 . A A . 76 LEU CA 1 1
18 41372 1 1 56 LEU CB C 19.606 -5.868 -44.606 1.00 . A A . 76 LEU CB 1 1
18 41373 1 1 56 LEU CD1 C 17.490 -4.880 -45.690 1.00 . A A . 76 LEU CD1 1 1
18 41374 1 1 56 LEU CD2 C 19.372 -3.379 -45.054 1.00 . A A . 76 LEU CD2 1 1
18 41375 1 1 56 LEU CG C 19.000 -4.780 -45.509 1.00 . A A . 76 LEU CG 1 1
18 41376 1 1 56 LEU H H 20.557 -7.528 -43.049 1.00 . A A . 76 LEU H 1 1
18 41377 1 1 56 LEU HA H 19.789 -4.737 -42.768 1.00 . A A . 76 LEU HA 1 1
18 41378 1 1 56 LEU HB2 H 20.673 -5.866 -44.819 1.00 . A A . 76 LEU HB2 1 1
18 41379 1 1 56 LEU HB3 H 19.226 -6.843 -44.918 1.00 . A A . 76 LEU HB3 1 1
18 41380 1 1 56 LEU HD11 H 17.189 -5.923 -45.788 1.00 . A A . 76 LEU HD11 1 1
18 41381 1 1 56 LEU HD12 H 16.970 -4.424 -44.856 1.00 . A A . 76 LEU HD12 1 1
18 41382 1 1 56 LEU HD13 H 17.215 -4.356 -46.604 1.00 . A A . 76 LEU HD13 1 1
18 41383 1 1 56 LEU HD21 H 18.855 -3.127 -44.132 1.00 . A A . 76 LEU HD21 1 1
18 41384 1 1 56 LEU HD22 H 20.452 -3.325 -44.913 1.00 . A A . 76 LEU HD22 1 1
18 41385 1 1 56 LEU HD23 H 19.086 -2.663 -45.815 1.00 . A A . 76 LEU HD23 1 1
18 41386 1 1 56 LEU HG H 19.432 -4.901 -46.492 1.00 . A A . 76 LEU HG 1 1
18 41387 1 1 56 LEU N N 20.342 -6.719 -42.478 1.00 . A A . 76 LEU N 1 1
18 41388 1 1 56 LEU O O 17.546 -7.093 -42.526 1.00 . A A . 76 LEU O 1 1
18 41389 1 1 57 ASN C C 15.085 -3.766 -42.536 1.00 . A A . 77 ASN C 1 1
18 41390 1 1 57 ASN CA C 15.908 -4.862 -41.827 1.00 . A A . 77 ASN CA 1 1
18 41391 1 1 57 ASN CB C 15.917 -4.720 -40.294 1.00 . A A . 77 ASN CB 1 1
18 41392 1 1 57 ASN CG C 14.517 -4.725 -39.695 1.00 . A A . 77 ASN CG 1 1
18 41393 1 1 57 ASN H H 17.792 -3.987 -42.288 1.00 . A A . 77 ASN H 1 1
18 41394 1 1 57 ASN HA H 15.441 -5.815 -42.073 1.00 . A A . 77 ASN HA 1 1
18 41395 1 1 57 ASN HB2 H 16.481 -5.543 -39.855 1.00 . A A . 77 ASN HB2 1 1
18 41396 1 1 57 ASN HB3 H 16.413 -3.787 -40.025 1.00 . A A . 77 ASN HB3 1 1
18 41397 1 1 57 ASN HD21 H 15.157 -3.846 -37.990 1.00 . A A . 77 ASN HD21 1 1
18 41398 1 1 57 ASN HD22 H 13.440 -4.214 -38.083 1.00 . A A . 77 ASN HD22 1 1
18 41399 1 1 57 ASN N N 17.291 -4.870 -42.302 1.00 . A A . 77 ASN N 1 1
18 41400 1 1 57 ASN ND2 N 14.364 -4.222 -38.490 1.00 . A A . 77 ASN ND2 1 1
18 41401 1 1 57 ASN O O 14.986 -2.633 -42.063 1.00 . A A . 77 ASN O 1 1
18 41402 1 1 57 ASN OD1 O 13.547 -5.174 -40.295 1.00 . A A . 77 ASN OD1 1 1
18 41403 1 1 58 ALA C C 12.245 -3.099 -44.233 1.00 . A A . 78 ALA C 1 1
18 41404 1 1 58 ALA CA C 13.756 -3.181 -44.549 1.00 . A A . 78 ALA CA 1 1
18 41405 1 1 58 ALA CB C 14.036 -3.569 -46.002 1.00 . A A . 78 ALA CB 1 1
18 41406 1 1 58 ALA H H 14.671 -5.038 -44.056 1.00 . A A . 78 ALA H 1 1
18 41407 1 1 58 ALA HA H 14.141 -2.173 -44.406 1.00 . A A . 78 ALA HA 1 1
18 41408 1 1 58 ALA HB1 H 15.103 -3.454 -46.197 1.00 . A A . 78 ALA HB1 1 1
18 41409 1 1 58 ALA HB2 H 13.728 -4.599 -46.183 1.00 . A A . 78 ALA HB2 1 1
18 41410 1 1 58 ALA HB3 H 13.490 -2.905 -46.671 1.00 . A A . 78 ALA HB3 1 1
18 41411 1 1 58 ALA N N 14.517 -4.103 -43.697 1.00 . A A . 78 ALA N 1 1
18 41412 1 1 58 ALA O O 11.501 -2.415 -44.943 1.00 . A A . 78 ALA O 1 1
18 41413 1 1 59 GLY C C 9.450 -4.685 -43.369 1.00 . A A . 79 GLY C 1 1
18 41414 1 1 59 GLY CA C 10.387 -3.678 -42.698 1.00 . A A . 79 GLY CA 1 1
18 41415 1 1 59 GLY H H 12.434 -4.296 -42.614 1.00 . A A . 79 GLY H 1 1
18 41416 1 1 59 GLY HA2 H 10.387 -3.875 -41.628 1.00 . A A . 79 GLY HA2 1 1
18 41417 1 1 59 GLY HA3 H 10.001 -2.669 -42.855 1.00 . A A . 79 GLY HA3 1 1
18 41418 1 1 59 GLY N N 11.775 -3.772 -43.174 1.00 . A A . 79 GLY N 1 1
18 41419 1 1 59 GLY O O 8.538 -4.300 -44.105 1.00 . A A . 79 GLY O 1 1
18 41420 1 1 60 GLY C C 9.909 -7.927 -44.760 1.00 . A A . 80 GLY C 1 1
18 41421 1 1 60 GLY CA C 9.022 -7.105 -43.811 1.00 . A A . 80 GLY CA 1 1
18 41422 1 1 60 GLY H H 10.453 -6.203 -42.504 1.00 . A A . 80 GLY H 1 1
18 41423 1 1 60 GLY HA2 H 8.651 -7.774 -43.033 1.00 . A A . 80 GLY HA2 1 1
18 41424 1 1 60 GLY HA3 H 8.165 -6.745 -44.380 1.00 . A A . 80 GLY HA3 1 1
18 41425 1 1 60 GLY N N 9.724 -5.979 -43.171 1.00 . A A . 80 GLY N 1 1
18 41426 1 1 60 GLY O O 9.466 -8.954 -45.280 1.00 . A A . 80 GLY O 1 1
18 41427 1 1 61 HIS C C 13.553 -8.058 -45.245 1.00 . A A . 81 HIS C 1 1
18 41428 1 1 61 HIS CA C 12.139 -8.135 -45.859 1.00 . A A . 81 HIS CA 1 1
18 41429 1 1 61 HIS CB C 12.035 -7.545 -47.280 1.00 . A A . 81 HIS CB 1 1
18 41430 1 1 61 HIS CD2 C 13.642 -9.212 -48.412 1.00 . A A . 81 HIS CD2 1 1
18 41431 1 1 61 HIS CE1 C 12.341 -9.951 -50.027 1.00 . A A . 81 HIS CE1 1 1
18 41432 1 1 61 HIS CG C 12.454 -8.532 -48.341 1.00 . A A . 81 HIS CG 1 1
18 41433 1 1 61 HIS H H 11.426 -6.620 -44.544 1.00 . A A . 81 HIS H 1 1
18 41434 1 1 61 HIS HA H 11.890 -9.195 -45.927 1.00 . A A . 81 HIS HA 1 1
18 41435 1 1 61 HIS HB2 H 10.995 -7.279 -47.475 1.00 . A A . 81 HIS HB2 1 1
18 41436 1 1 61 HIS HB3 H 12.624 -6.630 -47.364 1.00 . A A . 81 HIS HB3 1 1
18 41437 1 1 61 HIS HD1 H 10.711 -8.706 -49.576 1.00 . A A . 81 HIS HD1 1 1
18 41438 1 1 61 HIS HD2 H 14.481 -9.101 -47.737 1.00 . A A . 81 HIS HD2 1 1
18 41439 1 1 61 HIS HE1 H 11.964 -10.503 -50.882 1.00 . A A . 81 HIS HE1 1 1
18 41440 1 1 61 HIS N N 11.156 -7.490 -44.981 1.00 . A A . 81 HIS N 1 1
18 41441 1 1 61 HIS ND1 N 11.657 -9.005 -49.362 1.00 . A A . 81 HIS ND1 1 1
18 41442 1 1 61 HIS NE2 N 13.555 -10.120 -49.475 1.00 . A A . 81 HIS NE2 1 1
18 41443 1 1 61 HIS O O 14.443 -7.366 -45.746 1.00 . A A . 81 HIS O 1 1
18 41444 1 1 62 SER C C 15.876 -9.996 -43.725 1.00 . A A . 82 SER C 1 1
18 41445 1 1 62 SER CA C 15.024 -8.761 -43.375 1.00 . A A . 82 SER CA 1 1
18 41446 1 1 62 SER CB C 14.769 -8.679 -41.862 1.00 . A A . 82 SER CB 1 1
18 41447 1 1 62 SER H H 12.980 -9.261 -43.720 1.00 . A A . 82 SER H 1 1
18 41448 1 1 62 SER HA H 15.599 -7.880 -43.653 1.00 . A A . 82 SER HA 1 1
18 41449 1 1 62 SER HB2 H 15.718 -8.769 -41.329 1.00 . A A . 82 SER HB2 1 1
18 41450 1 1 62 SER HB3 H 14.338 -7.704 -41.635 1.00 . A A . 82 SER HB3 1 1
18 41451 1 1 62 SER HG H 13.694 -9.541 -40.480 1.00 . A A . 82 SER HG 1 1
18 41452 1 1 62 SER N N 13.746 -8.721 -44.102 1.00 . A A . 82 SER N 1 1
18 41453 1 1 62 SER O O 15.344 -11.088 -43.957 1.00 . A A . 82 SER O 1 1
18 41454 1 1 62 SER OG O 13.871 -9.687 -41.421 1.00 . A A . 82 SER OG 1 1
18 41455 1 1 63 ALA C C 19.617 -10.486 -43.647 1.00 . A A . 83 ALA C 1 1
18 41456 1 1 63 ALA CA C 18.186 -10.878 -44.081 1.00 . A A . 83 ALA CA 1 1
18 41457 1 1 63 ALA CB C 18.163 -11.139 -45.598 1.00 . A A . 83 ALA CB 1 1
18 41458 1 1 63 ALA H H 17.573 -8.910 -43.533 1.00 . A A . 83 ALA H 1 1
18 41459 1 1 63 ALA HA H 17.910 -11.794 -43.558 1.00 . A A . 83 ALA HA 1 1
18 41460 1 1 63 ALA HB1 H 17.166 -11.451 -45.916 1.00 . A A . 83 ALA HB1 1 1
18 41461 1 1 63 ALA HB2 H 18.442 -10.233 -46.138 1.00 . A A . 83 ALA HB2 1 1
18 41462 1 1 63 ALA HB3 H 18.866 -11.934 -45.851 1.00 . A A . 83 ALA HB3 1 1
18 41463 1 1 63 ALA N N 17.204 -9.827 -43.769 1.00 . A A . 83 ALA N 1 1
18 41464 1 1 63 ALA O O 19.926 -9.303 -43.493 1.00 . A A . 83 ALA O 1 1
18 41465 1 1 64 THR C C 22.552 -10.338 -44.373 1.00 . A A . 84 THR C 1 1
18 41466 1 1 64 THR CA C 21.965 -11.236 -43.279 1.00 . A A . 84 THR CA 1 1
18 41467 1 1 64 THR CB C 22.731 -12.571 -43.264 1.00 . A A . 84 THR CB 1 1
18 41468 1 1 64 THR CG2 C 24.169 -12.405 -42.766 1.00 . A A . 84 THR CG2 1 1
18 41469 1 1 64 THR H H 20.213 -12.419 -43.619 1.00 . A A . 84 THR H 1 1
18 41470 1 1 64 THR HA H 22.112 -10.747 -42.316 1.00 . A A . 84 THR HA 1 1
18 41471 1 1 64 THR HB H 22.748 -12.987 -44.273 1.00 . A A . 84 THR HB 1 1
18 41472 1 1 64 THR HG1 H 22.533 -14.349 -42.519 1.00 . A A . 84 THR HG1 1 1
18 41473 1 1 64 THR HG21 H 24.734 -11.767 -43.443 1.00 . A A . 84 THR HG21 1 1
18 41474 1 1 64 THR HG22 H 24.169 -11.957 -41.771 1.00 . A A . 84 THR HG22 1 1
18 41475 1 1 64 THR HG23 H 24.657 -13.379 -42.719 1.00 . A A . 84 THR HG23 1 1
18 41476 1 1 64 THR N N 20.519 -11.462 -43.505 1.00 . A A . 84 THR N 1 1
18 41477 1 1 64 THR O O 22.376 -10.621 -45.559 1.00 . A A . 84 THR O 1 1
18 41478 1 1 64 THR OG1 O 22.089 -13.497 -42.408 1.00 . A A . 84 THR OG1 1 1
18 41479 1 1 65 PHE C C 25.320 -8.655 -45.205 1.00 . A A . 85 PHE C 1 1
18 41480 1 1 65 PHE CA C 23.846 -8.316 -44.945 1.00 . A A . 85 PHE CA 1 1
18 41481 1 1 65 PHE CB C 23.632 -6.883 -44.424 1.00 . A A . 85 PHE CB 1 1
18 41482 1 1 65 PHE CD1 C 22.751 -5.825 -46.563 1.00 . A A . 85 PHE CD1 1 1
18 41483 1 1 65 PHE CD2 C 24.435 -4.625 -45.278 1.00 . A A . 85 PHE CD2 1 1
18 41484 1 1 65 PHE CE1 C 22.652 -4.734 -47.444 1.00 . A A . 85 PHE CE1 1 1
18 41485 1 1 65 PHE CE2 C 24.325 -3.528 -46.151 1.00 . A A . 85 PHE CE2 1 1
18 41486 1 1 65 PHE CG C 23.636 -5.773 -45.466 1.00 . A A . 85 PHE CG 1 1
18 41487 1 1 65 PHE CZ C 23.424 -3.583 -47.223 1.00 . A A . 85 PHE CZ 1 1
18 41488 1 1 65 PHE H H 23.424 -9.122 -43.001 1.00 . A A . 85 PHE H 1 1
18 41489 1 1 65 PHE HA H 23.324 -8.405 -45.897 1.00 . A A . 85 PHE HA 1 1
18 41490 1 1 65 PHE HB2 H 22.661 -6.839 -43.935 1.00 . A A . 85 PHE HB2 1 1
18 41491 1 1 65 PHE HB3 H 24.373 -6.664 -43.659 1.00 . A A . 85 PHE HB3 1 1
18 41492 1 1 65 PHE HD1 H 22.113 -6.685 -46.709 1.00 . A A . 85 PHE HD1 1 1
18 41493 1 1 65 PHE HD2 H 25.105 -4.562 -44.436 1.00 . A A . 85 PHE HD2 1 1
18 41494 1 1 65 PHE HE1 H 21.969 -4.764 -48.279 1.00 . A A . 85 PHE HE1 1 1
18 41495 1 1 65 PHE HE2 H 24.909 -2.630 -45.994 1.00 . A A . 85 PHE HE2 1 1
18 41496 1 1 65 PHE HZ H 23.322 -2.731 -47.874 1.00 . A A . 85 PHE HZ 1 1
18 41497 1 1 65 PHE N N 23.262 -9.270 -43.992 1.00 . A A . 85 PHE N 1 1
18 41498 1 1 65 PHE O O 25.695 -8.898 -46.351 1.00 . A A . 85 PHE O 1 1
18 41499 1 1 66 PHE C C 28.097 -9.707 -42.880 1.00 . A A . 86 PHE C 1 1
18 41500 1 1 66 PHE CA C 27.525 -9.275 -44.239 1.00 . A A . 86 PHE CA 1 1
18 41501 1 1 66 PHE CB C 28.445 -8.216 -44.887 1.00 . A A . 86 PHE CB 1 1
18 41502 1 1 66 PHE CD1 C 27.743 -5.905 -44.110 1.00 . A A . 86 PHE CD1 1 1
18 41503 1 1 66 PHE CD2 C 29.921 -6.742 -43.424 1.00 . A A . 86 PHE CD2 1 1
18 41504 1 1 66 PHE CE1 C 27.979 -4.705 -43.413 1.00 . A A . 86 PHE CE1 1 1
18 41505 1 1 66 PHE CE2 C 30.166 -5.533 -42.745 1.00 . A A . 86 PHE CE2 1 1
18 41506 1 1 66 PHE CG C 28.701 -6.936 -44.106 1.00 . A A . 86 PHE CG 1 1
18 41507 1 1 66 PHE CZ C 29.192 -4.521 -42.730 1.00 . A A . 86 PHE CZ 1 1
18 41508 1 1 66 PHE H H 25.732 -8.632 -43.228 1.00 . A A . 86 PHE H 1 1
18 41509 1 1 66 PHE HA H 27.532 -10.155 -44.882 1.00 . A A . 86 PHE HA 1 1
18 41510 1 1 66 PHE HB2 H 29.406 -8.689 -45.091 1.00 . A A . 86 PHE HB2 1 1
18 41511 1 1 66 PHE HB3 H 28.033 -7.936 -45.856 1.00 . A A . 86 PHE HB3 1 1
18 41512 1 1 66 PHE HD1 H 26.815 -6.043 -44.643 1.00 . A A . 86 PHE HD1 1 1
18 41513 1 1 66 PHE HD2 H 30.677 -7.514 -43.432 1.00 . A A . 86 PHE HD2 1 1
18 41514 1 1 66 PHE HE1 H 27.230 -3.926 -43.401 1.00 . A A . 86 PHE HE1 1 1
18 41515 1 1 66 PHE HE2 H 31.106 -5.374 -42.236 1.00 . A A . 86 PHE HE2 1 1
18 41516 1 1 66 PHE HZ H 29.375 -3.598 -42.198 1.00 . A A . 86 PHE HZ 1 1
18 41517 1 1 66 PHE N N 26.131 -8.795 -44.149 1.00 . A A . 86 PHE N 1 1
18 41518 1 1 66 PHE O O 27.682 -9.192 -41.835 1.00 . A A . 86 PHE O 1 1
18 41519 1 1 67 SER C C 31.262 -11.289 -41.870 1.00 . A A . 87 SER C 1 1
18 41520 1 1 67 SER CA C 29.755 -11.118 -41.694 1.00 . A A . 87 SER CA 1 1
18 41521 1 1 67 SER CB C 29.146 -12.415 -41.138 1.00 . A A . 87 SER CB 1 1
18 41522 1 1 67 SER H H 29.389 -10.996 -43.784 1.00 . A A . 87 SER H 1 1
18 41523 1 1 67 SER HA H 29.616 -10.362 -40.929 1.00 . A A . 87 SER HA 1 1
18 41524 1 1 67 SER HB2 H 29.935 -13.068 -40.763 1.00 . A A . 87 SER HB2 1 1
18 41525 1 1 67 SER HB3 H 28.563 -12.140 -40.266 1.00 . A A . 87 SER HB3 1 1
18 41526 1 1 67 SER HG H 27.834 -13.787 -41.539 1.00 . A A . 87 SER HG 1 1
18 41527 1 1 67 SER N N 29.083 -10.610 -42.896 1.00 . A A . 87 SER N 1 1
18 41528 1 1 67 SER O O 31.761 -12.101 -42.649 1.00 . A A . 87 SER O 1 1
18 41529 1 1 67 SER OG O 28.323 -13.126 -42.051 1.00 . A A . 87 SER OG 1 1
18 41530 1 1 68 LEU C C 34.051 -11.497 -40.056 1.00 . A A . 88 LEU C 1 1
18 41531 1 1 68 LEU CA C 33.468 -10.500 -41.075 1.00 . A A . 88 LEU CA 1 1
18 41532 1 1 68 LEU CB C 33.971 -9.060 -40.879 1.00 . A A . 88 LEU CB 1 1
18 41533 1 1 68 LEU CD1 C 34.284 -7.333 -39.091 1.00 . A A . 88 LEU CD1 1 1
18 41534 1 1 68 LEU CD2 C 32.140 -7.391 -40.311 1.00 . A A . 88 LEU CD2 1 1
18 41535 1 1 68 LEU CG C 33.279 -8.257 -39.758 1.00 . A A . 88 LEU CG 1 1
18 41536 1 1 68 LEU H H 31.515 -9.988 -40.378 1.00 . A A . 88 LEU H 1 1
18 41537 1 1 68 LEU HA H 33.823 -10.825 -42.046 1.00 . A A . 88 LEU HA 1 1
18 41538 1 1 68 LEU HB2 H 35.039 -9.103 -40.689 1.00 . A A . 88 LEU HB2 1 1
18 41539 1 1 68 LEU HB3 H 33.866 -8.530 -41.822 1.00 . A A . 88 LEU HB3 1 1
18 41540 1 1 68 LEU HD11 H 35.091 -7.925 -38.666 1.00 . A A . 88 LEU HD11 1 1
18 41541 1 1 68 LEU HD12 H 34.670 -6.640 -39.834 1.00 . A A . 88 LEU HD12 1 1
18 41542 1 1 68 LEU HD13 H 33.809 -6.774 -38.290 1.00 . A A . 88 LEU HD13 1 1
18 41543 1 1 68 LEU HD21 H 32.465 -6.891 -41.223 1.00 . A A . 88 LEU HD21 1 1
18 41544 1 1 68 LEU HD22 H 31.262 -8.000 -40.525 1.00 . A A . 88 LEU HD22 1 1
18 41545 1 1 68 LEU HD23 H 31.856 -6.620 -39.594 1.00 . A A . 88 LEU HD23 1 1
18 41546 1 1 68 LEU HG H 32.894 -8.933 -38.996 1.00 . A A . 88 LEU HG 1 1
18 41547 1 1 68 LEU N N 32.007 -10.510 -41.095 1.00 . A A . 88 LEU N 1 1
18 41548 1 1 68 LEU O O 33.315 -12.106 -39.286 1.00 . A A . 88 LEU O 1 1
18 41549 1 1 69 GLU C C 36.382 -11.840 -37.796 1.00 . A A . 89 GLU C 1 1
18 41550 1 1 69 GLU CA C 36.113 -12.546 -39.139 1.00 . A A . 89 GLU CA 1 1
18 41551 1 1 69 GLU CB C 37.468 -12.945 -39.755 1.00 . A A . 89 GLU CB 1 1
18 41552 1 1 69 GLU CD C 38.725 -14.047 -41.668 1.00 . A A . 89 GLU CD 1 1
18 41553 1 1 69 GLU CG C 37.349 -13.788 -41.029 1.00 . A A . 89 GLU CG 1 1
18 41554 1 1 69 GLU H H 35.923 -11.133 -40.727 1.00 . A A . 89 GLU H 1 1
18 41555 1 1 69 GLU HA H 35.534 -13.448 -38.931 1.00 . A A . 89 GLU HA 1 1
18 41556 1 1 69 GLU HB2 H 38.031 -12.043 -39.983 1.00 . A A . 89 GLU HB2 1 1
18 41557 1 1 69 GLU HB3 H 38.033 -13.520 -39.022 1.00 . A A . 89 GLU HB3 1 1
18 41558 1 1 69 GLU HG2 H 36.880 -14.741 -40.775 1.00 . A A . 89 GLU HG2 1 1
18 41559 1 1 69 GLU HG3 H 36.711 -13.270 -41.749 1.00 . A A . 89 GLU HG3 1 1
18 41560 1 1 69 GLU N N 35.374 -11.687 -40.084 1.00 . A A . 89 GLU N 1 1
18 41561 1 1 69 GLU O O 36.389 -10.610 -37.715 1.00 . A A . 89 GLU O 1 1
18 41562 1 1 69 GLU OE1 O 39.512 -14.854 -41.116 1.00 . A A . 89 GLU OE1 1 1
18 41563 1 1 69 GLU OE2 O 39.020 -13.461 -42.738 1.00 . A A . 89 GLU OE2 1 1
18 41564 1 1 70 GLU C C 38.350 -11.158 -35.526 1.00 . A A . 90 GLU C 1 1
18 41565 1 1 70 GLU CA C 37.120 -12.088 -35.433 1.00 . A A . 90 GLU CA 1 1
18 41566 1 1 70 GLU CB C 37.389 -13.266 -34.481 1.00 . A A . 90 GLU CB 1 1
18 41567 1 1 70 GLU CD C 37.795 -13.942 -32.017 1.00 . A A . 90 GLU CD 1 1
18 41568 1 1 70 GLU CG C 37.448 -12.814 -33.013 1.00 . A A . 90 GLU CG 1 1
18 41569 1 1 70 GLU H H 36.619 -13.616 -36.842 1.00 . A A . 90 GLU H 1 1
18 41570 1 1 70 GLU HA H 36.303 -11.506 -35.013 1.00 . A A . 90 GLU HA 1 1
18 41571 1 1 70 GLU HB2 H 36.585 -13.998 -34.583 1.00 . A A . 90 GLU HB2 1 1
18 41572 1 1 70 GLU HB3 H 38.331 -13.738 -34.763 1.00 . A A . 90 GLU HB3 1 1
18 41573 1 1 70 GLU HG2 H 38.199 -12.029 -32.911 1.00 . A A . 90 GLU HG2 1 1
18 41574 1 1 70 GLU HG3 H 36.478 -12.384 -32.748 1.00 . A A . 90 GLU HG3 1 1
18 41575 1 1 70 GLU N N 36.690 -12.610 -36.744 1.00 . A A . 90 GLU N 1 1
18 41576 1 1 70 GLU O O 38.435 -10.157 -34.815 1.00 . A A . 90 GLU O 1 1
18 41577 1 1 70 GLU OE1 O 38.219 -15.054 -32.425 1.00 . A A . 90 GLU OE1 1 1
18 41578 1 1 70 GLU OE2 O 37.702 -13.697 -30.789 1.00 . A A . 90 GLU OE2 1 1
18 41579 1 1 71 GLU C C 40.119 -9.213 -37.336 1.00 . A A . 91 GLU C 1 1
18 41580 1 1 71 GLU CA C 40.452 -10.578 -36.703 1.00 . A A . 91 GLU CA 1 1
18 41581 1 1 71 GLU CB C 41.495 -11.306 -37.564 1.00 . A A . 91 GLU CB 1 1
18 41582 1 1 71 GLU CD C 42.177 -12.114 -39.866 1.00 . A A . 91 GLU CD 1 1
18 41583 1 1 71 GLU CG C 40.998 -11.806 -38.924 1.00 . A A . 91 GLU CG 1 1
18 41584 1 1 71 GLU H H 39.177 -12.283 -36.993 1.00 . A A . 91 GLU H 1 1
18 41585 1 1 71 GLU HA H 40.929 -10.361 -35.746 1.00 . A A . 91 GLU HA 1 1
18 41586 1 1 71 GLU HB2 H 42.308 -10.605 -37.740 1.00 . A A . 91 GLU HB2 1 1
18 41587 1 1 71 GLU HB3 H 41.882 -12.151 -37.000 1.00 . A A . 91 GLU HB3 1 1
18 41588 1 1 71 GLU HG2 H 40.383 -12.696 -38.780 1.00 . A A . 91 GLU HG2 1 1
18 41589 1 1 71 GLU HG3 H 40.377 -11.035 -39.370 1.00 . A A . 91 GLU HG3 1 1
18 41590 1 1 71 GLU N N 39.284 -11.438 -36.446 1.00 . A A . 91 GLU N 1 1
18 41591 1 1 71 GLU O O 40.939 -8.293 -37.279 1.00 . A A . 91 GLU O 1 1
18 41592 1 1 71 GLU OE1 O 42.897 -13.119 -39.646 1.00 . A A . 91 GLU OE1 1 1
18 41593 1 1 71 GLU OE2 O 42.412 -11.339 -40.827 1.00 . A A . 91 GLU OE2 1 1
18 41594 1 1 72 VAL C C 37.593 -6.972 -37.774 1.00 . A A . 92 VAL C 1 1
18 41595 1 1 72 VAL CA C 38.506 -7.840 -38.636 1.00 . A A . 92 VAL CA 1 1
18 41596 1 1 72 VAL CB C 37.873 -8.184 -40.001 1.00 . A A . 92 VAL CB 1 1
18 41597 1 1 72 VAL CG1 C 37.498 -6.979 -40.872 1.00 . A A . 92 VAL CG1 1 1
18 41598 1 1 72 VAL CG2 C 38.839 -9.021 -40.842 1.00 . A A . 92 VAL CG2 1 1
18 41599 1 1 72 VAL H H 38.273 -9.844 -37.881 1.00 . A A . 92 VAL H 1 1
18 41600 1 1 72 VAL HA H 39.387 -7.233 -38.843 1.00 . A A . 92 VAL HA 1 1
18 41601 1 1 72 VAL HB H 36.983 -8.772 -39.822 1.00 . A A . 92 VAL HB 1 1
18 41602 1 1 72 VAL HG11 H 36.765 -6.345 -40.385 1.00 . A A . 92 VAL HG11 1 1
18 41603 1 1 72 VAL HG12 H 38.385 -6.387 -41.085 1.00 . A A . 92 VAL HG12 1 1
18 41604 1 1 72 VAL HG13 H 37.051 -7.324 -41.805 1.00 . A A . 92 VAL HG13 1 1
18 41605 1 1 72 VAL HG21 H 39.844 -8.600 -40.801 1.00 . A A . 92 VAL HG21 1 1
18 41606 1 1 72 VAL HG22 H 38.848 -10.034 -40.461 1.00 . A A . 92 VAL HG22 1 1
18 41607 1 1 72 VAL HG23 H 38.514 -9.065 -41.876 1.00 . A A . 92 VAL HG23 1 1
18 41608 1 1 72 VAL N N 38.925 -9.064 -37.922 1.00 . A A . 92 VAL N 1 1
18 41609 1 1 72 VAL O O 37.396 -5.809 -38.100 1.00 . A A . 92 VAL O 1 1
18 41610 1 1 73 VAL C C 36.885 -5.311 -35.383 1.00 . A A . 93 VAL C 1 1
18 41611 1 1 73 VAL CA C 36.279 -6.693 -35.670 1.00 . A A . 93 VAL CA 1 1
18 41612 1 1 73 VAL CB C 36.113 -7.480 -34.353 1.00 . A A . 93 VAL CB 1 1
18 41613 1 1 73 VAL CG1 C 35.390 -6.703 -33.247 1.00 . A A . 93 VAL CG1 1 1
18 41614 1 1 73 VAL CG2 C 35.418 -8.832 -34.541 1.00 . A A . 93 VAL CG2 1 1
18 41615 1 1 73 VAL H H 37.315 -8.430 -36.417 1.00 . A A . 93 VAL H 1 1
18 41616 1 1 73 VAL HA H 35.293 -6.538 -36.108 1.00 . A A . 93 VAL HA 1 1
18 41617 1 1 73 VAL HB H 37.106 -7.681 -33.981 1.00 . A A . 93 VAL HB 1 1
18 41618 1 1 73 VAL HG11 H 36.059 -5.943 -32.838 1.00 . A A . 93 VAL HG11 1 1
18 41619 1 1 73 VAL HG12 H 34.498 -6.220 -33.636 1.00 . A A . 93 VAL HG12 1 1
18 41620 1 1 73 VAL HG13 H 35.107 -7.383 -32.445 1.00 . A A . 93 VAL HG13 1 1
18 41621 1 1 73 VAL HG21 H 34.351 -8.702 -34.666 1.00 . A A . 93 VAL HG21 1 1
18 41622 1 1 73 VAL HG22 H 35.818 -9.351 -35.408 1.00 . A A . 93 VAL HG22 1 1
18 41623 1 1 73 VAL HG23 H 35.587 -9.448 -33.656 1.00 . A A . 93 VAL HG23 1 1
18 41624 1 1 73 VAL N N 37.106 -7.462 -36.628 1.00 . A A . 93 VAL N 1 1
18 41625 1 1 73 VAL O O 36.214 -4.297 -35.551 1.00 . A A . 93 VAL O 1 1
18 41626 1 1 74 ASN C C 39.231 -3.201 -36.032 1.00 . A A . 94 ASN C 1 1
18 41627 1 1 74 ASN CA C 38.900 -4.008 -34.758 1.00 . A A . 94 ASN CA 1 1
18 41628 1 1 74 ASN CB C 40.168 -4.322 -33.941 1.00 . A A . 94 ASN CB 1 1
18 41629 1 1 74 ASN CG C 41.183 -5.163 -34.702 1.00 . A A . 94 ASN CG 1 1
18 41630 1 1 74 ASN H H 38.675 -6.133 -34.934 1.00 . A A . 94 ASN H 1 1
18 41631 1 1 74 ASN HA H 38.263 -3.370 -34.142 1.00 . A A . 94 ASN HA 1 1
18 41632 1 1 74 ASN HB2 H 40.650 -3.384 -33.662 1.00 . A A . 94 ASN HB2 1 1
18 41633 1 1 74 ASN HB3 H 39.888 -4.831 -33.017 1.00 . A A . 94 ASN HB3 1 1
18 41634 1 1 74 ASN HD21 H 40.640 -6.871 -33.752 1.00 . A A . 94 ASN HD21 1 1
18 41635 1 1 74 ASN HD22 H 41.835 -7.024 -35.031 1.00 . A A . 94 ASN HD22 1 1
18 41636 1 1 74 ASN N N 38.175 -5.259 -35.022 1.00 . A A . 94 ASN N 1 1
18 41637 1 1 74 ASN ND2 N 41.209 -6.458 -34.476 1.00 . A A . 94 ASN ND2 1 1
18 41638 1 1 74 ASN O O 39.309 -1.972 -35.981 1.00 . A A . 94 ASN O 1 1
18 41639 1 1 74 ASN OD1 O 41.944 -4.672 -35.523 1.00 . A A . 94 ASN OD1 1 1
18 41640 1 1 75 ASN C C 38.512 -2.533 -39.076 1.00 . A A . 95 ASN C 1 1
18 41641 1 1 75 ASN CA C 39.737 -3.214 -38.441 1.00 . A A . 95 ASN CA 1 1
18 41642 1 1 75 ASN CB C 40.284 -4.338 -39.324 1.00 . A A . 95 ASN CB 1 1
18 41643 1 1 75 ASN CG C 41.085 -3.846 -40.498 1.00 . A A . 95 ASN CG 1 1
18 41644 1 1 75 ASN H H 39.366 -4.866 -37.219 1.00 . A A . 95 ASN H 1 1
18 41645 1 1 75 ASN HA H 40.510 -2.463 -38.271 1.00 . A A . 95 ASN HA 1 1
18 41646 1 1 75 ASN HB2 H 40.926 -5.007 -38.748 1.00 . A A . 95 ASN HB2 1 1
18 41647 1 1 75 ASN HB3 H 39.457 -4.925 -39.715 1.00 . A A . 95 ASN HB3 1 1
18 41648 1 1 75 ASN HD21 H 40.967 -5.680 -41.349 1.00 . A A . 95 ASN HD21 1 1
18 41649 1 1 75 ASN HD22 H 41.820 -4.423 -42.219 1.00 . A A . 95 ASN HD22 1 1
18 41650 1 1 75 ASN N N 39.409 -3.858 -37.183 1.00 . A A . 95 ASN N 1 1
18 41651 1 1 75 ASN ND2 N 41.299 -4.731 -41.432 1.00 . A A . 95 ASN ND2 1 1
18 41652 1 1 75 ASN O O 38.606 -1.411 -39.565 1.00 . A A . 95 ASN O 1 1
18 41653 1 1 75 ASN OD1 O 41.532 -2.712 -40.595 1.00 . A A . 95 ASN OD1 1 1
18 41654 1 1 76 PHE C C 35.765 -1.306 -38.695 1.00 . A A . 96 PHE C 1 1
18 41655 1 1 76 PHE CA C 36.057 -2.616 -39.421 1.00 . A A . 96 PHE CA 1 1
18 41656 1 1 76 PHE CB C 34.950 -3.662 -39.184 1.00 . A A . 96 PHE CB 1 1
18 41657 1 1 76 PHE CD1 C 32.739 -2.914 -40.201 1.00 . A A . 96 PHE CD1 1 1
18 41658 1 1 76 PHE CD2 C 33.006 -2.820 -37.785 1.00 . A A . 96 PHE CD2 1 1
18 41659 1 1 76 PHE CE1 C 31.436 -2.402 -40.073 1.00 . A A . 96 PHE CE1 1 1
18 41660 1 1 76 PHE CE2 C 31.707 -2.298 -37.655 1.00 . A A . 96 PHE CE2 1 1
18 41661 1 1 76 PHE CG C 33.534 -3.120 -39.058 1.00 . A A . 96 PHE CG 1 1
18 41662 1 1 76 PHE CZ C 30.921 -2.089 -38.802 1.00 . A A . 96 PHE CZ 1 1
18 41663 1 1 76 PHE H H 37.324 -4.081 -38.545 1.00 . A A . 96 PHE H 1 1
18 41664 1 1 76 PHE HA H 36.133 -2.379 -40.476 1.00 . A A . 96 PHE HA 1 1
18 41665 1 1 76 PHE HB2 H 34.983 -4.378 -40.001 1.00 . A A . 96 PHE HB2 1 1
18 41666 1 1 76 PHE HB3 H 35.169 -4.211 -38.267 1.00 . A A . 96 PHE HB3 1 1
18 41667 1 1 76 PHE HD1 H 33.125 -3.148 -41.180 1.00 . A A . 96 PHE HD1 1 1
18 41668 1 1 76 PHE HD2 H 33.603 -2.989 -36.900 1.00 . A A . 96 PHE HD2 1 1
18 41669 1 1 76 PHE HE1 H 30.836 -2.227 -40.954 1.00 . A A . 96 PHE HE1 1 1
18 41670 1 1 76 PHE HE2 H 31.316 -2.054 -36.676 1.00 . A A . 96 PHE HE2 1 1
18 41671 1 1 76 PHE HZ H 29.923 -1.679 -38.709 1.00 . A A . 96 PHE HZ 1 1
18 41672 1 1 76 PHE N N 37.340 -3.171 -38.995 1.00 . A A . 96 PHE N 1 1
18 41673 1 1 76 PHE O O 35.462 -0.299 -39.329 1.00 . A A . 96 PHE O 1 1
18 41674 1 1 77 VAL C C 36.673 1.054 -37.067 1.00 . A A . 97 VAL C 1 1
18 41675 1 1 77 VAL CA C 35.842 -0.112 -36.515 1.00 . A A . 97 VAL CA 1 1
18 41676 1 1 77 VAL CB C 36.256 -0.452 -35.067 1.00 . A A . 97 VAL CB 1 1
18 41677 1 1 77 VAL CG1 C 36.287 0.774 -34.150 1.00 . A A . 97 VAL CG1 1 1
18 41678 1 1 77 VAL CG2 C 35.321 -1.490 -34.435 1.00 . A A . 97 VAL CG2 1 1
18 41679 1 1 77 VAL H H 36.259 -2.183 -36.971 1.00 . A A . 97 VAL H 1 1
18 41680 1 1 77 VAL HA H 34.799 0.201 -36.512 1.00 . A A . 97 VAL HA 1 1
18 41681 1 1 77 VAL HB H 37.256 -0.874 -35.086 1.00 . A A . 97 VAL HB 1 1
18 41682 1 1 77 VAL HG11 H 37.102 1.440 -34.430 1.00 . A A . 97 VAL HG11 1 1
18 41683 1 1 77 VAL HG12 H 35.349 1.309 -34.235 1.00 . A A . 97 VAL HG12 1 1
18 41684 1 1 77 VAL HG13 H 36.432 0.468 -33.112 1.00 . A A . 97 VAL HG13 1 1
18 41685 1 1 77 VAL HG21 H 34.981 -2.213 -35.173 1.00 . A A . 97 VAL HG21 1 1
18 41686 1 1 77 VAL HG22 H 35.854 -2.021 -33.646 1.00 . A A . 97 VAL HG22 1 1
18 41687 1 1 77 VAL HG23 H 34.450 -1.007 -34.002 1.00 . A A . 97 VAL HG23 1 1
18 41688 1 1 77 VAL N N 35.974 -1.301 -37.377 1.00 . A A . 97 VAL N 1 1
18 41689 1 1 77 VAL O O 36.185 2.180 -37.151 1.00 . A A . 97 VAL O 1 1
18 41690 1 1 78 LYS C C 38.360 2.273 -39.463 1.00 . A A . 98 LYS C 1 1
18 41691 1 1 78 LYS CA C 38.839 1.734 -38.111 1.00 . A A . 98 LYS CA 1 1
18 41692 1 1 78 LYS CB C 40.218 1.052 -38.231 1.00 . A A . 98 LYS CB 1 1
18 41693 1 1 78 LYS CD C 42.675 1.227 -37.675 1.00 . A A . 98 LYS CD 1 1
18 41694 1 1 78 LYS CE C 43.805 2.089 -37.092 1.00 . A A . 98 LYS CE 1 1
18 41695 1 1 78 LYS CG C 41.333 1.973 -37.722 1.00 . A A . 98 LYS CG 1 1
18 41696 1 1 78 LYS H H 38.212 -0.191 -37.432 1.00 . A A . 98 LYS H 1 1
18 41697 1 1 78 LYS HA H 38.914 2.593 -37.441 1.00 . A A . 98 LYS HA 1 1
18 41698 1 1 78 LYS HB2 H 40.225 0.130 -37.645 1.00 . A A . 98 LYS HB2 1 1
18 41699 1 1 78 LYS HB3 H 40.426 0.775 -39.266 1.00 . A A . 98 LYS HB3 1 1
18 41700 1 1 78 LYS HD2 H 42.573 0.317 -37.078 1.00 . A A . 98 LYS HD2 1 1
18 41701 1 1 78 LYS HD3 H 42.949 0.938 -38.691 1.00 . A A . 98 LYS HD3 1 1
18 41702 1 1 78 LYS HE2 H 44.752 1.565 -37.255 1.00 . A A . 98 LYS HE2 1 1
18 41703 1 1 78 LYS HE3 H 43.849 3.034 -37.639 1.00 . A A . 98 LYS HE3 1 1
18 41704 1 1 78 LYS HG2 H 41.412 2.832 -38.391 1.00 . A A . 98 LYS HG2 1 1
18 41705 1 1 78 LYS HG3 H 41.074 2.317 -36.722 1.00 . A A . 98 LYS HG3 1 1
18 41706 1 1 78 LYS HZ1 H 42.792 2.878 -35.446 1.00 . A A . 98 LYS HZ1 1 1
18 41707 1 1 78 LYS HZ2 H 43.582 1.482 -35.110 1.00 . A A . 98 LYS HZ2 1 1
18 41708 1 1 78 LYS HZ3 H 44.412 2.876 -35.266 1.00 . A A . 98 LYS HZ3 1 1
18 41709 1 1 78 LYS N N 37.904 0.770 -37.513 1.00 . A A . 98 LYS N 1 1
18 41710 1 1 78 LYS NZ N 43.633 2.345 -35.635 1.00 . A A . 98 LYS NZ 1 1
18 41711 1 1 78 LYS O O 38.200 3.484 -39.633 1.00 . A A . 98 LYS O 1 1
18 41712 1 1 79 VAL C C 36.244 2.377 -41.855 1.00 . A A . 99 VAL C 1 1
18 41713 1 1 79 VAL CA C 37.666 1.792 -41.790 1.00 . A A . 99 VAL CA 1 1
18 41714 1 1 79 VAL CB C 37.836 0.662 -42.827 1.00 . A A . 99 VAL CB 1 1
18 41715 1 1 79 VAL CG1 C 39.177 -0.068 -42.714 1.00 . A A . 99 VAL CG1 1 1
18 41716 1 1 79 VAL CG2 C 36.724 -0.373 -42.770 1.00 . A A . 99 VAL CG2 1 1
18 41717 1 1 79 VAL H H 38.154 0.403 -40.202 1.00 . A A . 99 VAL H 1 1
18 41718 1 1 79 VAL HA H 38.351 2.585 -42.091 1.00 . A A . 99 VAL HA 1 1
18 41719 1 1 79 VAL HB H 37.805 1.104 -43.818 1.00 . A A . 99 VAL HB 1 1
18 41720 1 1 79 VAL HG11 H 39.993 0.654 -42.677 1.00 . A A . 99 VAL HG11 1 1
18 41721 1 1 79 VAL HG12 H 39.195 -0.687 -41.822 1.00 . A A . 99 VAL HG12 1 1
18 41722 1 1 79 VAL HG13 H 39.308 -0.720 -43.576 1.00 . A A . 99 VAL HG13 1 1
18 41723 1 1 79 VAL HG21 H 36.736 -0.857 -41.800 1.00 . A A . 99 VAL HG21 1 1
18 41724 1 1 79 VAL HG22 H 35.757 0.097 -42.931 1.00 . A A . 99 VAL HG22 1 1
18 41725 1 1 79 VAL HG23 H 36.880 -1.101 -43.565 1.00 . A A . 99 VAL HG23 1 1
18 41726 1 1 79 VAL N N 38.064 1.390 -40.421 1.00 . A A . 99 VAL N 1 1
18 41727 1 1 79 VAL O O 35.819 2.859 -42.901 1.00 . A A . 99 VAL O 1 1
18 41728 1 1 80 MET C C 34.136 4.288 -39.976 1.00 . A A . 100 MET C 1 1
18 41729 1 1 80 MET CA C 34.146 2.886 -40.619 1.00 . A A . 100 MET CA 1 1
18 41730 1 1 80 MET CB C 33.330 1.877 -39.800 1.00 . A A . 100 MET CB 1 1
18 41731 1 1 80 MET CE C 31.550 0.914 -42.331 1.00 . A A . 100 MET CE 1 1
18 41732 1 1 80 MET CG C 31.826 2.137 -39.867 1.00 . A A . 100 MET CG 1 1
18 41733 1 1 80 MET H H 35.881 1.877 -39.944 1.00 . A A . 100 MET H 1 1
18 41734 1 1 80 MET HA H 33.696 2.973 -41.608 1.00 . A A . 100 MET HA 1 1
18 41735 1 1 80 MET HB2 H 33.501 0.877 -40.192 1.00 . A A . 100 MET HB2 1 1
18 41736 1 1 80 MET HB3 H 33.683 1.910 -38.768 1.00 . A A . 100 MET HB3 1 1
18 41737 1 1 80 MET HE1 H 31.685 1.952 -42.617 1.00 . A A . 100 MET HE1 1 1
18 41738 1 1 80 MET HE2 H 32.520 0.417 -42.321 1.00 . A A . 100 MET HE2 1 1
18 41739 1 1 80 MET HE3 H 30.888 0.424 -43.044 1.00 . A A . 100 MET HE3 1 1
18 41740 1 1 80 MET HG2 H 31.448 2.281 -38.858 1.00 . A A . 100 MET HG2 1 1
18 41741 1 1 80 MET HG3 H 31.667 3.060 -40.415 1.00 . A A . 100 MET HG3 1 1
18 41742 1 1 80 MET N N 35.501 2.349 -40.751 1.00 . A A . 100 MET N 1 1
18 41743 1 1 80 MET O O 33.092 4.939 -39.934 1.00 . A A . 100 MET O 1 1
18 41744 1 1 80 MET SD S 30.818 0.868 -40.680 1.00 . A A . 100 MET SD 1 1
18 41745 1 1 81 THR C C 36.577 6.935 -39.617 1.00 . A A . 101 THR C 1 1
18 41746 1 1 81 THR CA C 35.445 6.137 -38.953 1.00 . A A . 101 THR CA 1 1
18 41747 1 1 81 THR CB C 35.600 6.106 -37.416 1.00 . A A . 101 THR CB 1 1
18 41748 1 1 81 THR CG2 C 34.498 5.293 -36.732 1.00 . A A . 101 THR CG2 1 1
18 41749 1 1 81 THR H H 36.111 4.183 -39.506 1.00 . A A . 101 THR H 1 1
18 41750 1 1 81 THR HA H 34.531 6.688 -39.166 1.00 . A A . 101 THR HA 1 1
18 41751 1 1 81 THR HB H 35.532 7.124 -37.029 1.00 . A A . 101 THR HB 1 1
18 41752 1 1 81 THR HG1 H 37.507 6.246 -37.042 1.00 . A A . 101 THR HG1 1 1
18 41753 1 1 81 THR HG21 H 33.520 5.643 -37.061 1.00 . A A . 101 THR HG21 1 1
18 41754 1 1 81 THR HG22 H 34.596 4.239 -36.980 1.00 . A A . 101 THR HG22 1 1
18 41755 1 1 81 THR HG23 H 34.576 5.409 -35.651 1.00 . A A . 101 THR HG23 1 1
18 41756 1 1 81 THR N N 35.295 4.784 -39.519 1.00 . A A . 101 THR N 1 1
18 41757 1 1 81 THR O O 36.628 8.155 -39.465 1.00 . A A . 101 THR O 1 1
18 41758 1 1 81 THR OG1 O 36.839 5.549 -37.025 1.00 . A A . 101 THR OG1 1 1
18 41759 1 1 82 GLU C C 38.648 6.393 -42.630 1.00 . A A . 102 GLU C 1 1
18 41760 1 1 82 GLU CA C 38.554 6.868 -41.160 1.00 . A A . 102 GLU CA 1 1
18 41761 1 1 82 GLU CB C 39.884 6.560 -40.454 1.00 . A A . 102 GLU CB 1 1
18 41762 1 1 82 GLU CD C 41.385 7.037 -38.466 1.00 . A A . 102 GLU CD 1 1
18 41763 1 1 82 GLU CG C 39.959 7.139 -39.037 1.00 . A A . 102 GLU CG 1 1
18 41764 1 1 82 GLU H H 37.433 5.256 -40.311 1.00 . A A . 102 GLU H 1 1
18 41765 1 1 82 GLU HA H 38.434 7.953 -41.191 1.00 . A A . 102 GLU HA 1 1
18 41766 1 1 82 GLU HB2 H 40.034 5.480 -40.411 1.00 . A A . 102 GLU HB2 1 1
18 41767 1 1 82 GLU HB3 H 40.689 6.986 -41.044 1.00 . A A . 102 GLU HB3 1 1
18 41768 1 1 82 GLU HG2 H 39.647 8.186 -39.063 1.00 . A A . 102 GLU HG2 1 1
18 41769 1 1 82 GLU HG3 H 39.260 6.591 -38.402 1.00 . A A . 102 GLU HG3 1 1
18 41770 1 1 82 GLU N N 37.441 6.267 -40.394 1.00 . A A . 102 GLU N 1 1
18 41771 1 1 82 GLU O O 39.384 6.985 -43.425 1.00 . A A . 102 GLU O 1 1
18 41772 1 1 82 GLU OE1 O 41.803 5.932 -38.039 1.00 . A A . 102 GLU OE1 1 1
18 41773 1 1 82 GLU OE2 O 42.103 8.068 -38.430 1.00 . A A . 102 GLU OE2 1 1
18 41774 1 1 83 GLY C C 39.146 3.740 -44.500 1.00 . A A . 103 GLY C 1 1
18 41775 1 1 83 GLY CA C 37.955 4.699 -44.329 1.00 . A A . 103 GLY CA 1 1
18 41776 1 1 83 GLY H H 37.297 4.938 -42.310 1.00 . A A . 103 GLY H 1 1
18 41777 1 1 83 GLY HA2 H 37.034 4.143 -44.485 1.00 . A A . 103 GLY HA2 1 1
18 41778 1 1 83 GLY HA3 H 37.995 5.443 -45.120 1.00 . A A . 103 GLY HA3 1 1
18 41779 1 1 83 GLY N N 37.899 5.349 -43.007 1.00 . A A . 103 GLY N 1 1
18 41780 1 1 83 GLY O O 40.151 3.838 -43.790 1.00 . A A . 103 GLY O 1 1
18 41781 1 1 84 GLY C C 39.474 0.510 -46.381 1.00 . A A . 104 GLY C 1 1
18 41782 1 1 84 GLY CA C 40.034 1.733 -45.647 1.00 . A A . 104 GLY CA 1 1
18 41783 1 1 84 GLY H H 38.154 2.685 -45.926 1.00 . A A . 104 GLY H 1 1
18 41784 1 1 84 GLY HA2 H 40.864 2.135 -46.220 1.00 . A A . 104 GLY HA2 1 1
18 41785 1 1 84 GLY HA3 H 40.441 1.407 -44.692 1.00 . A A . 104 GLY HA3 1 1
18 41786 1 1 84 GLY N N 39.030 2.780 -45.423 1.00 . A A . 104 GLY N 1 1
18 41787 1 1 84 GLY O O 38.490 0.597 -47.113 1.00 . A A . 104 GLY O 1 1
18 41788 1 1 85 SER C C 39.905 -3.116 -45.763 1.00 . A A . 105 SER C 1 1
18 41789 1 1 85 SER CA C 39.631 -1.939 -46.709 1.00 . A A . 105 SER CA 1 1
18 41790 1 1 85 SER CB C 40.263 -2.198 -48.082 1.00 . A A . 105 SER CB 1 1
18 41791 1 1 85 SER H H 40.892 -0.672 -45.560 1.00 . A A . 105 SER H 1 1
18 41792 1 1 85 SER HA H 38.556 -1.885 -46.865 1.00 . A A . 105 SER HA 1 1
18 41793 1 1 85 SER HB2 H 39.887 -3.145 -48.471 1.00 . A A . 105 SER HB2 1 1
18 41794 1 1 85 SER HB3 H 39.955 -1.399 -48.754 1.00 . A A . 105 SER HB3 1 1
18 41795 1 1 85 SER HG H 42.013 -2.338 -48.933 1.00 . A A . 105 SER HG 1 1
18 41796 1 1 85 SER N N 40.090 -0.653 -46.170 1.00 . A A . 105 SER N 1 1
18 41797 1 1 85 SER O O 40.842 -3.099 -44.958 1.00 . A A . 105 SER O 1 1
18 41798 1 1 85 SER OG O 41.682 -2.236 -48.028 1.00 . A A . 105 SER OG 1 1
18 41799 1 1 86 PHE C C 38.635 -6.603 -46.057 1.00 . A A . 106 PHE C 1 1
18 41800 1 1 86 PHE CA C 39.195 -5.446 -45.200 1.00 . A A . 106 PHE CA 1 1
18 41801 1 1 86 PHE CB C 38.528 -5.360 -43.803 1.00 . A A . 106 PHE CB 1 1
18 41802 1 1 86 PHE CD1 C 36.046 -5.716 -44.327 1.00 . A A . 106 PHE CD1 1 1
18 41803 1 1 86 PHE CD2 C 36.681 -3.821 -42.948 1.00 . A A . 106 PHE CD2 1 1
18 41804 1 1 86 PHE CE1 C 34.698 -5.322 -44.244 1.00 . A A . 106 PHE CE1 1 1
18 41805 1 1 86 PHE CE2 C 35.334 -3.415 -42.899 1.00 . A A . 106 PHE CE2 1 1
18 41806 1 1 86 PHE CG C 37.058 -4.949 -43.712 1.00 . A A . 106 PHE CG 1 1
18 41807 1 1 86 PHE CZ C 34.343 -4.157 -43.553 1.00 . A A . 106 PHE CZ 1 1
18 41808 1 1 86 PHE H H 38.315 -4.052 -46.548 1.00 . A A . 106 PHE H 1 1
18 41809 1 1 86 PHE HA H 40.253 -5.664 -45.044 1.00 . A A . 106 PHE HA 1 1
18 41810 1 1 86 PHE HB2 H 38.640 -6.328 -43.321 1.00 . A A . 106 PHE HB2 1 1
18 41811 1 1 86 PHE HB3 H 39.108 -4.654 -43.210 1.00 . A A . 106 PHE HB3 1 1
18 41812 1 1 86 PHE HD1 H 36.290 -6.616 -44.866 1.00 . A A . 106 PHE HD1 1 1
18 41813 1 1 86 PHE HD2 H 37.419 -3.258 -42.386 1.00 . A A . 106 PHE HD2 1 1
18 41814 1 1 86 PHE HE1 H 33.928 -5.900 -44.732 1.00 . A A . 106 PHE HE1 1 1
18 41815 1 1 86 PHE HE2 H 35.049 -2.526 -42.356 1.00 . A A . 106 PHE HE2 1 1
18 41816 1 1 86 PHE HZ H 33.308 -3.843 -43.517 1.00 . A A . 106 PHE HZ 1 1
18 41817 1 1 86 PHE N N 39.077 -4.154 -45.886 1.00 . A A . 106 PHE N 1 1
18 41818 1 1 86 PHE O O 38.126 -6.390 -47.160 1.00 . A A . 106 PHE O 1 1
18 41819 1 1 87 LYS C C 36.946 -9.519 -45.104 1.00 . A A . 107 LYS C 1 1
18 41820 1 1 87 LYS CA C 38.000 -9.016 -46.096 1.00 . A A . 107 LYS CA 1 1
18 41821 1 1 87 LYS CB C 38.997 -10.148 -46.424 1.00 . A A . 107 LYS CB 1 1
18 41822 1 1 87 LYS CD C 41.077 -9.200 -47.671 1.00 . A A . 107 LYS CD 1 1
18 41823 1 1 87 LYS CE C 42.177 -10.081 -47.054 1.00 . A A . 107 LYS CE 1 1
18 41824 1 1 87 LYS CG C 39.741 -9.954 -47.757 1.00 . A A . 107 LYS CG 1 1
18 41825 1 1 87 LYS H H 39.144 -7.953 -44.641 1.00 . A A . 107 LYS H 1 1
18 41826 1 1 87 LYS HA H 37.472 -8.737 -47.009 1.00 . A A . 107 LYS HA 1 1
18 41827 1 1 87 LYS HB2 H 39.703 -10.282 -45.603 1.00 . A A . 107 LYS HB2 1 1
18 41828 1 1 87 LYS HB3 H 38.431 -11.077 -46.517 1.00 . A A . 107 LYS HB3 1 1
18 41829 1 1 87 LYS HD2 H 41.371 -8.937 -48.689 1.00 . A A . 107 LYS HD2 1 1
18 41830 1 1 87 LYS HD3 H 40.958 -8.283 -47.094 1.00 . A A . 107 LYS HD3 1 1
18 41831 1 1 87 LYS HE2 H 41.938 -10.279 -46.005 1.00 . A A . 107 LYS HE2 1 1
18 41832 1 1 87 LYS HE3 H 42.187 -11.039 -47.585 1.00 . A A . 107 LYS HE3 1 1
18 41833 1 1 87 LYS HG2 H 39.938 -10.936 -48.186 1.00 . A A . 107 LYS HG2 1 1
18 41834 1 1 87 LYS HG3 H 39.089 -9.427 -48.452 1.00 . A A . 107 LYS HG3 1 1
18 41835 1 1 87 LYS HZ1 H 43.717 -9.164 -48.114 1.00 . A A . 107 LYS HZ1 1 1
18 41836 1 1 87 LYS HZ2 H 43.589 -8.626 -46.569 1.00 . A A . 107 LYS HZ2 1 1
18 41837 1 1 87 LYS HZ3 H 44.250 -10.089 -46.878 1.00 . A A . 107 LYS HZ3 1 1
18 41838 1 1 87 LYS N N 38.695 -7.838 -45.541 1.00 . A A . 107 LYS N 1 1
18 41839 1 1 87 LYS NZ N 43.519 -9.445 -47.161 1.00 . A A . 107 LYS NZ 1 1
18 41840 1 1 87 LYS O O 37.107 -9.366 -43.895 1.00 . A A . 107 LYS O 1 1
18 41841 1 1 88 THR C C 34.698 -12.221 -44.926 1.00 . A A . 108 THR C 1 1
18 41842 1 1 88 THR CA C 34.795 -10.700 -44.774 1.00 . A A . 108 THR CA 1 1
18 41843 1 1 88 THR CB C 33.436 -10.061 -45.122 1.00 . A A . 108 THR CB 1 1
18 41844 1 1 88 THR CG2 C 33.436 -8.536 -45.033 1.00 . A A . 108 THR CG2 1 1
18 41845 1 1 88 THR H H 35.764 -10.145 -46.612 1.00 . A A . 108 THR H 1 1
18 41846 1 1 88 THR HA H 34.998 -10.475 -43.730 1.00 . A A . 108 THR HA 1 1
18 41847 1 1 88 THR HB H 32.695 -10.434 -44.417 1.00 . A A . 108 THR HB 1 1
18 41848 1 1 88 THR HG1 H 33.325 -11.288 -46.611 1.00 . A A . 108 THR HG1 1 1
18 41849 1 1 88 THR HG21 H 33.759 -8.224 -44.043 1.00 . A A . 108 THR HG21 1 1
18 41850 1 1 88 THR HG22 H 34.104 -8.113 -45.783 1.00 . A A . 108 THR HG22 1 1
18 41851 1 1 88 THR HG23 H 32.426 -8.164 -45.212 1.00 . A A . 108 THR HG23 1 1
18 41852 1 1 88 THR N N 35.883 -10.148 -45.602 1.00 . A A . 108 THR N 1 1
18 41853 1 1 88 THR O O 34.676 -12.714 -46.054 1.00 . A A . 108 THR O 1 1
18 41854 1 1 88 THR OG1 O 33.045 -10.380 -46.437 1.00 . A A . 108 THR OG1 1 1
18 41855 1 1 89 SER C C 33.209 -14.861 -44.711 1.00 . A A . 109 SER C 1 1
18 41856 1 1 89 SER CA C 34.371 -14.429 -43.809 1.00 . A A . 109 SER CA 1 1
18 41857 1 1 89 SER CB C 34.087 -14.922 -42.384 1.00 . A A . 109 SER CB 1 1
18 41858 1 1 89 SER H H 34.613 -12.502 -42.917 1.00 . A A . 109 SER H 1 1
18 41859 1 1 89 SER HA H 35.279 -14.913 -44.170 1.00 . A A . 109 SER HA 1 1
18 41860 1 1 89 SER HB2 H 34.882 -14.596 -41.719 1.00 . A A . 109 SER HB2 1 1
18 41861 1 1 89 SER HB3 H 33.146 -14.497 -42.031 1.00 . A A . 109 SER HB3 1 1
18 41862 1 1 89 SER HG H 33.810 -16.613 -41.444 1.00 . A A . 109 SER HG 1 1
18 41863 1 1 89 SER N N 34.579 -12.965 -43.814 1.00 . A A . 109 SER N 1 1
18 41864 1 1 89 SER O O 33.314 -15.865 -45.419 1.00 . A A . 109 SER O 1 1
18 41865 1 1 89 SER OG O 34.012 -16.337 -42.351 1.00 . A A . 109 SER OG 1 1
18 41866 1 1 90 LEU C C 30.406 -12.806 -45.974 1.00 . A A . 110 LEU C 1 1
18 41867 1 1 90 LEU CA C 30.987 -14.177 -45.605 1.00 . A A . 110 LEU CA 1 1
18 41868 1 1 90 LEU CB C 29.908 -15.030 -44.914 1.00 . A A . 110 LEU CB 1 1
18 41869 1 1 90 LEU CD1 C 28.990 -17.273 -44.393 1.00 . A A . 110 LEU CD1 1 1
18 41870 1 1 90 LEU CD2 C 29.528 -16.757 -46.751 1.00 . A A . 110 LEU CD2 1 1
18 41871 1 1 90 LEU CG C 29.955 -16.519 -45.297 1.00 . A A . 110 LEU CG 1 1
18 41872 1 1 90 LEU H H 32.135 -13.266 -44.084 1.00 . A A . 110 LEU H 1 1
18 41873 1 1 90 LEU HA H 31.305 -14.661 -46.525 1.00 . A A . 110 LEU HA 1 1
18 41874 1 1 90 LEU HB2 H 30.010 -14.927 -43.832 1.00 . A A . 110 LEU HB2 1 1
18 41875 1 1 90 LEU HB3 H 28.918 -14.646 -45.172 1.00 . A A . 110 LEU HB3 1 1
18 41876 1 1 90 LEU HD11 H 29.312 -17.180 -43.356 1.00 . A A . 110 LEU HD11 1 1
18 41877 1 1 90 LEU HD12 H 27.998 -16.838 -44.499 1.00 . A A . 110 LEU HD12 1 1
18 41878 1 1 90 LEU HD13 H 28.962 -18.325 -44.667 1.00 . A A . 110 LEU HD13 1 1
18 41879 1 1 90 LEU HD21 H 28.535 -16.342 -46.920 1.00 . A A . 110 LEU HD21 1 1
18 41880 1 1 90 LEU HD22 H 30.236 -16.297 -47.437 1.00 . A A . 110 LEU HD22 1 1
18 41881 1 1 90 LEU HD23 H 29.507 -17.827 -46.956 1.00 . A A . 110 LEU HD23 1 1
18 41882 1 1 90 LEU HG H 30.955 -16.920 -45.142 1.00 . A A . 110 LEU HG 1 1
18 41883 1 1 90 LEU N N 32.143 -14.054 -44.726 1.00 . A A . 110 LEU N 1 1
18 41884 1 1 90 LEU O O 30.349 -11.875 -45.170 1.00 . A A . 110 LEU O 1 1
18 41885 1 1 91 TYR C C 27.889 -12.174 -48.431 1.00 . A A . 111 TYR C 1 1
18 41886 1 1 91 TYR CA C 29.089 -11.600 -47.679 1.00 . A A . 111 TYR CA 1 1
18 41887 1 1 91 TYR CB C 29.970 -10.708 -48.567 1.00 . A A . 111 TYR CB 1 1
18 41888 1 1 91 TYR CD1 C 28.445 -9.295 -50.022 1.00 . A A . 111 TYR CD1 1 1
18 41889 1 1 91 TYR CD2 C 29.624 -8.234 -48.165 1.00 . A A . 111 TYR CD2 1 1
18 41890 1 1 91 TYR CE1 C 27.833 -8.066 -50.335 1.00 . A A . 111 TYR CE1 1 1
18 41891 1 1 91 TYR CE2 C 29.011 -7.005 -48.471 1.00 . A A . 111 TYR CE2 1 1
18 41892 1 1 91 TYR CG C 29.332 -9.381 -48.929 1.00 . A A . 111 TYR CG 1 1
18 41893 1 1 91 TYR CZ C 28.112 -6.920 -49.555 1.00 . A A . 111 TYR CZ 1 1
18 41894 1 1 91 TYR H H 30.004 -13.512 -47.809 1.00 . A A . 111 TYR H 1 1
18 41895 1 1 91 TYR HA H 28.731 -10.998 -46.843 1.00 . A A . 111 TYR HA 1 1
18 41896 1 1 91 TYR HB2 H 30.896 -10.500 -48.034 1.00 . A A . 111 TYR HB2 1 1
18 41897 1 1 91 TYR HB3 H 30.232 -11.242 -49.480 1.00 . A A . 111 TYR HB3 1 1
18 41898 1 1 91 TYR HD1 H 28.230 -10.174 -50.618 1.00 . A A . 111 TYR HD1 1 1
18 41899 1 1 91 TYR HD2 H 30.331 -8.286 -47.345 1.00 . A A . 111 TYR HD2 1 1
18 41900 1 1 91 TYR HE1 H 27.142 -7.991 -51.160 1.00 . A A . 111 TYR HE1 1 1
18 41901 1 1 91 TYR HE2 H 29.240 -6.127 -47.882 1.00 . A A . 111 TYR HE2 1 1
18 41902 1 1 91 TYR HH H 27.785 -5.040 -49.245 1.00 . A A . 111 TYR HH 1 1
18 41903 1 1 91 TYR N N 29.874 -12.726 -47.186 1.00 . A A . 111 TYR N 1 1
18 41904 1 1 91 TYR O O 28.073 -12.879 -49.422 1.00 . A A . 111 TYR O 1 1
18 41905 1 1 91 TYR OH O 27.527 -5.732 -49.860 1.00 . A A . 111 TYR OH 1 1
18 41906 1 1 92 TYR C C 24.808 -11.149 -49.392 1.00 . A A . 112 TYR C 1 1
18 41907 1 1 92 TYR CA C 25.423 -12.309 -48.588 1.00 . A A . 112 TYR CA 1 1
18 41908 1 1 92 TYR CB C 24.416 -12.793 -47.536 1.00 . A A . 112 TYR CB 1 1
18 41909 1 1 92 TYR CD1 C 24.349 -15.324 -47.452 1.00 . A A . 112 TYR CD1 1 1
18 41910 1 1 92 TYR CD2 C 25.481 -14.120 -45.657 1.00 . A A . 112 TYR CD2 1 1
18 41911 1 1 92 TYR CE1 C 24.624 -16.547 -46.811 1.00 . A A . 112 TYR CE1 1 1
18 41912 1 1 92 TYR CE2 C 25.751 -15.339 -45.010 1.00 . A A . 112 TYR CE2 1 1
18 41913 1 1 92 TYR CG C 24.768 -14.110 -46.872 1.00 . A A . 112 TYR CG 1 1
18 41914 1 1 92 TYR CZ C 25.314 -16.556 -45.578 1.00 . A A . 112 TYR CZ 1 1
18 41915 1 1 92 TYR H H 26.625 -11.503 -47.011 1.00 . A A . 112 TYR H 1 1
18 41916 1 1 92 TYR HA H 25.602 -13.135 -49.278 1.00 . A A . 112 TYR HA 1 1
18 41917 1 1 92 TYR HB2 H 24.306 -12.027 -46.768 1.00 . A A . 112 TYR HB2 1 1
18 41918 1 1 92 TYR HB3 H 23.444 -12.907 -48.016 1.00 . A A . 112 TYR HB3 1 1
18 41919 1 1 92 TYR HD1 H 23.797 -15.320 -48.384 1.00 . A A . 112 TYR HD1 1 1
18 41920 1 1 92 TYR HD2 H 25.809 -13.191 -45.209 1.00 . A A . 112 TYR HD2 1 1
18 41921 1 1 92 TYR HE1 H 24.293 -17.476 -47.252 1.00 . A A . 112 TYR HE1 1 1
18 41922 1 1 92 TYR HE2 H 26.290 -15.347 -44.073 1.00 . A A . 112 TYR HE2 1 1
18 41923 1 1 92 TYR HH H 25.202 -18.486 -45.430 1.00 . A A . 112 TYR HH 1 1
18 41924 1 1 92 TYR N N 26.678 -11.931 -47.924 1.00 . A A . 112 TYR N 1 1
18 41925 1 1 92 TYR O O 24.481 -11.336 -50.566 1.00 . A A . 112 TYR O 1 1
18 41926 1 1 92 TYR OH O 25.543 -17.732 -44.934 1.00 . A A . 112 TYR OH 1 1
18 41927 1 1 93 GLY C C 22.406 -8.957 -49.126 1.00 . A A . 113 GLY C 1 1
18 41928 1 1 93 GLY CA C 23.930 -8.813 -49.300 1.00 . A A . 113 GLY CA 1 1
18 41929 1 1 93 GLY H H 25.058 -9.868 -47.849 1.00 . A A . 113 GLY H 1 1
18 41930 1 1 93 GLY HA2 H 24.250 -7.917 -48.767 1.00 . A A . 113 GLY HA2 1 1
18 41931 1 1 93 GLY HA3 H 24.145 -8.664 -50.357 1.00 . A A . 113 GLY HA3 1 1
18 41932 1 1 93 GLY N N 24.687 -9.962 -48.788 1.00 . A A . 113 GLY N 1 1
18 41933 1 1 93 GLY O O 21.900 -10.011 -48.728 1.00 . A A . 113 GLY O 1 1
18 41934 1 1 94 TYR C C 19.684 -8.906 -50.590 1.00 . A A . 114 TYR C 1 1
18 41935 1 1 94 TYR CA C 20.192 -7.899 -49.524 1.00 . A A . 114 TYR CA 1 1
18 41936 1 1 94 TYR CB C 19.727 -6.462 -49.822 1.00 . A A . 114 TYR CB 1 1
18 41937 1 1 94 TYR CD1 C 17.411 -6.565 -48.805 1.00 . A A . 114 TYR CD1 1 1
18 41938 1 1 94 TYR CD2 C 17.646 -5.799 -51.109 1.00 . A A . 114 TYR CD2 1 1
18 41939 1 1 94 TYR CE1 C 16.016 -6.400 -48.891 1.00 . A A . 114 TYR CE1 1 1
18 41940 1 1 94 TYR CE2 C 16.248 -5.646 -51.203 1.00 . A A . 114 TYR CE2 1 1
18 41941 1 1 94 TYR CG C 18.226 -6.267 -49.914 1.00 . A A . 114 TYR CG 1 1
18 41942 1 1 94 TYR CZ C 15.429 -5.946 -50.091 1.00 . A A . 114 TYR CZ 1 1
18 41943 1 1 94 TYR H H 22.136 -7.027 -49.670 1.00 . A A . 114 TYR H 1 1
18 41944 1 1 94 TYR HA H 19.783 -8.203 -48.559 1.00 . A A . 114 TYR HA 1 1
18 41945 1 1 94 TYR HB2 H 20.091 -5.807 -49.032 1.00 . A A . 114 TYR HB2 1 1
18 41946 1 1 94 TYR HB3 H 20.186 -6.137 -50.757 1.00 . A A . 114 TYR HB3 1 1
18 41947 1 1 94 TYR HD1 H 17.856 -6.914 -47.882 1.00 . A A . 114 TYR HD1 1 1
18 41948 1 1 94 TYR HD2 H 18.276 -5.544 -51.953 1.00 . A A . 114 TYR HD2 1 1
18 41949 1 1 94 TYR HE1 H 15.387 -6.614 -48.040 1.00 . A A . 114 TYR HE1 1 1
18 41950 1 1 94 TYR HE2 H 15.803 -5.288 -52.121 1.00 . A A . 114 TYR HE2 1 1
18 41951 1 1 94 TYR HH H 13.803 -5.478 -51.036 1.00 . A A . 114 TYR HH 1 1
18 41952 1 1 94 TYR N N 21.662 -7.883 -49.419 1.00 . A A . 114 TYR N 1 1
18 41953 1 1 94 TYR O O 20.455 -9.371 -51.430 1.00 . A A . 114 TYR O 1 1
18 41954 1 1 94 TYR OH O 14.079 -5.793 -50.167 1.00 . A A . 114 TYR OH 1 1
18 41955 1 1 95 LYS C C 17.984 -9.806 -53.034 1.00 . A A . 115 LYS C 1 1
18 41956 1 1 95 LYS CA C 17.772 -10.185 -51.557 1.00 . A A . 115 LYS CA 1 1
18 41957 1 1 95 LYS CB C 16.281 -10.362 -51.226 1.00 . A A . 115 LYS CB 1 1
18 41958 1 1 95 LYS CD C 16.053 -12.783 -52.114 1.00 . A A . 115 LYS CD 1 1
18 41959 1 1 95 LYS CE C 15.271 -13.691 -53.073 1.00 . A A . 115 LYS CE 1 1
18 41960 1 1 95 LYS CG C 15.519 -11.338 -52.147 1.00 . A A . 115 LYS CG 1 1
18 41961 1 1 95 LYS H H 17.779 -8.809 -49.902 1.00 . A A . 115 LYS H 1 1
18 41962 1 1 95 LYS HA H 18.254 -11.149 -51.411 1.00 . A A . 115 LYS HA 1 1
18 41963 1 1 95 LYS HB2 H 16.198 -10.724 -50.199 1.00 . A A . 115 LYS HB2 1 1
18 41964 1 1 95 LYS HB3 H 15.792 -9.389 -51.282 1.00 . A A . 115 LYS HB3 1 1
18 41965 1 1 95 LYS HD2 H 17.111 -12.818 -52.373 1.00 . A A . 115 LYS HD2 1 1
18 41966 1 1 95 LYS HD3 H 15.937 -13.170 -51.100 1.00 . A A . 115 LYS HD3 1 1
18 41967 1 1 95 LYS HE2 H 15.469 -14.734 -52.805 1.00 . A A . 115 LYS HE2 1 1
18 41968 1 1 95 LYS HE3 H 14.200 -13.513 -52.936 1.00 . A A . 115 LYS HE3 1 1
18 41969 1 1 95 LYS HG2 H 14.477 -11.357 -51.831 1.00 . A A . 115 LYS HG2 1 1
18 41970 1 1 95 LYS HG3 H 15.536 -10.956 -53.167 1.00 . A A . 115 LYS HG3 1 1
18 41971 1 1 95 LYS HZ1 H 15.521 -12.505 -54.775 1.00 . A A . 115 LYS HZ1 1 1
18 41972 1 1 95 LYS HZ2 H 16.621 -13.712 -54.661 1.00 . A A . 115 LYS HZ2 1 1
18 41973 1 1 95 LYS HZ3 H 15.089 -14.043 -55.116 1.00 . A A . 115 LYS HZ3 1 1
18 41974 1 1 95 LYS N N 18.381 -9.238 -50.595 1.00 . A A . 115 LYS N 1 1
18 41975 1 1 95 LYS NZ N 15.652 -13.470 -54.497 1.00 . A A . 115 LYS NZ 1 1
18 41976 1 1 95 LYS O O 18.079 -10.687 -53.889 1.00 . A A . 115 LYS O 1 1
18 41977 1 1 96 GLU C C 19.944 -8.147 -54.984 1.00 . A A . 116 GLU C 1 1
18 41978 1 1 96 GLU CA C 18.433 -7.993 -54.674 1.00 . A A . 116 GLU CA 1 1
18 41979 1 1 96 GLU CB C 17.940 -6.536 -54.800 1.00 . A A . 116 GLU CB 1 1
18 41980 1 1 96 GLU CD C 16.458 -6.399 -56.888 1.00 . A A . 116 GLU CD 1 1
18 41981 1 1 96 GLU CG C 17.826 -6.061 -56.259 1.00 . A A . 116 GLU CG 1 1
18 41982 1 1 96 GLU H H 17.979 -7.853 -52.586 1.00 . A A . 116 GLU H 1 1
18 41983 1 1 96 GLU HA H 17.899 -8.591 -55.414 1.00 . A A . 116 GLU HA 1 1
18 41984 1 1 96 GLU HB2 H 16.961 -6.435 -54.328 1.00 . A A . 116 GLU HB2 1 1
18 41985 1 1 96 GLU HB3 H 18.625 -5.879 -54.262 1.00 . A A . 116 GLU HB3 1 1
18 41986 1 1 96 GLU HG2 H 17.964 -4.977 -56.267 1.00 . A A . 116 GLU HG2 1 1
18 41987 1 1 96 GLU HG3 H 18.626 -6.493 -56.862 1.00 . A A . 116 GLU HG3 1 1
18 41988 1 1 96 GLU N N 18.087 -8.513 -53.341 1.00 . A A . 116 GLU N 1 1
18 41989 1 1 96 GLU O O 20.656 -7.166 -55.209 1.00 . A A . 116 GLU O 1 1
18 41990 1 1 96 GLU OE1 O 15.973 -7.552 -56.760 1.00 . A A . 116 GLU OE1 1 1
18 41991 1 1 96 GLU OE2 O 15.848 -5.502 -57.520 1.00 . A A . 116 GLU OE2 1 1
18 41992 1 1 97 GLU C C 22.088 -11.071 -55.786 1.00 . A A . 117 GLU C 1 1
18 41993 1 1 97 GLU CA C 21.892 -9.693 -55.121 1.00 . A A . 117 GLU CA 1 1
18 41994 1 1 97 GLU CB C 22.562 -9.660 -53.732 1.00 . A A . 117 GLU CB 1 1
18 41995 1 1 97 GLU CD C 24.612 -8.264 -54.220 1.00 . A A . 117 GLU CD 1 1
18 41996 1 1 97 GLU CG C 24.089 -9.624 -53.737 1.00 . A A . 117 GLU CG 1 1
18 41997 1 1 97 GLU H H 19.846 -10.149 -54.719 1.00 . A A . 117 GLU H 1 1
18 41998 1 1 97 GLU HA H 22.349 -8.937 -55.759 1.00 . A A . 117 GLU HA 1 1
18 41999 1 1 97 GLU HB2 H 22.229 -8.769 -53.197 1.00 . A A . 117 GLU HB2 1 1
18 42000 1 1 97 GLU HB3 H 22.243 -10.539 -53.174 1.00 . A A . 117 GLU HB3 1 1
18 42001 1 1 97 GLU HG2 H 24.446 -9.815 -52.723 1.00 . A A . 117 GLU HG2 1 1
18 42002 1 1 97 GLU HG3 H 24.478 -10.416 -54.369 1.00 . A A . 117 GLU HG3 1 1
18 42003 1 1 97 GLU N N 20.465 -9.378 -54.950 1.00 . A A . 117 GLU N 1 1
18 42004 1 1 97 GLU O O 21.295 -11.991 -55.581 1.00 . A A . 117 GLU O 1 1
18 42005 1 1 97 GLU OE1 O 24.713 -8.083 -55.457 1.00 . A A . 117 GLU OE1 1 1
18 42006 1 1 97 GLU OE2 O 24.947 -7.415 -53.359 1.00 . A A . 117 GLU OE2 1 1
18 42007 1 1 98 GLN C C 24.188 -13.495 -56.090 1.00 . A A . 118 GLN C 1 1
18 42008 1 1 98 GLN CA C 23.561 -12.542 -57.132 1.00 . A A . 118 GLN CA 1 1
18 42009 1 1 98 GLN CB C 24.527 -12.292 -58.304 1.00 . A A . 118 GLN CB 1 1
18 42010 1 1 98 GLN CD C 23.204 -12.936 -60.363 1.00 . A A . 118 GLN CD 1 1
18 42011 1 1 98 GLN CG C 23.786 -11.781 -59.554 1.00 . A A . 118 GLN CG 1 1
18 42012 1 1 98 GLN H H 23.788 -10.454 -56.708 1.00 . A A . 118 GLN H 1 1
18 42013 1 1 98 GLN HA H 22.673 -13.047 -57.517 1.00 . A A . 118 GLN HA 1 1
18 42014 1 1 98 GLN HB2 H 25.277 -11.562 -58.000 1.00 . A A . 118 GLN HB2 1 1
18 42015 1 1 98 GLN HB3 H 25.051 -13.216 -58.557 1.00 . A A . 118 GLN HB3 1 1
18 42016 1 1 98 GLN HE21 H 24.833 -13.050 -61.561 1.00 . A A . 118 GLN HE21 1 1
18 42017 1 1 98 GLN HE22 H 23.500 -14.128 -61.948 1.00 . A A . 118 GLN HE22 1 1
18 42018 1 1 98 GLN HG2 H 22.981 -11.107 -59.261 1.00 . A A . 118 GLN HG2 1 1
18 42019 1 1 98 GLN HG3 H 24.459 -11.206 -60.195 1.00 . A A . 118 GLN HG3 1 1
18 42020 1 1 98 GLN N N 23.167 -11.241 -56.559 1.00 . A A . 118 GLN N 1 1
18 42021 1 1 98 GLN NE2 N 23.913 -13.419 -61.362 1.00 . A A . 118 GLN NE2 1 1
18 42022 1 1 98 GLN O O 24.174 -14.714 -56.269 1.00 . A A . 118 GLN O 1 1
18 42023 1 1 98 GLN OE1 O 22.100 -13.414 -60.127 1.00 . A A . 118 GLN OE1 1 1
18 42024 1 1 99 SER C C 24.469 -14.283 -52.871 1.00 . A A . 119 SER C 1 1
18 42025 1 1 99 SER CA C 25.405 -13.666 -53.917 1.00 . A A . 119 SER CA 1 1
18 42026 1 1 99 SER CB C 26.429 -12.714 -53.271 1.00 . A A . 119 SER CB 1 1
18 42027 1 1 99 SER H H 24.757 -11.936 -54.974 1.00 . A A . 119 SER H 1 1
18 42028 1 1 99 SER HA H 25.969 -14.491 -54.358 1.00 . A A . 119 SER HA 1 1
18 42029 1 1 99 SER HB2 H 27.411 -12.978 -53.657 1.00 . A A . 119 SER HB2 1 1
18 42030 1 1 99 SER HB3 H 26.226 -11.683 -53.554 1.00 . A A . 119 SER HB3 1 1
18 42031 1 1 99 SER HG H 25.754 -12.203 -51.507 1.00 . A A . 119 SER HG 1 1
18 42032 1 1 99 SER N N 24.713 -12.945 -54.992 1.00 . A A . 119 SER N 1 1
18 42033 1 1 99 SER O O 24.694 -15.423 -52.472 1.00 . A A . 119 SER O 1 1
18 42034 1 1 99 SER OG O 26.460 -12.773 -51.864 1.00 . A A . 119 SER OG 1 1
18 42035 1 1 100 VAL C C 21.987 -15.339 -51.261 1.00 . A A . 120 VAL C 1 1
18 42036 1 1 100 VAL CA C 22.540 -13.904 -51.288 1.00 . A A . 120 VAL CA 1 1
18 42037 1 1 100 VAL CB C 21.406 -12.859 -51.207 1.00 . A A . 120 VAL CB 1 1
18 42038 1 1 100 VAL CG1 C 20.431 -12.988 -52.383 1.00 . A A . 120 VAL CG1 1 1
18 42039 1 1 100 VAL CG2 C 20.608 -12.896 -49.900 1.00 . A A . 120 VAL CG2 1 1
18 42040 1 1 100 VAL H H 23.293 -12.656 -52.849 1.00 . A A . 120 VAL H 1 1
18 42041 1 1 100 VAL HA H 23.146 -13.789 -50.388 1.00 . A A . 120 VAL HA 1 1
18 42042 1 1 100 VAL HB H 21.869 -11.875 -51.263 1.00 . A A . 120 VAL HB 1 1
18 42043 1 1 100 VAL HG11 H 20.970 -13.136 -53.315 1.00 . A A . 120 VAL HG11 1 1
18 42044 1 1 100 VAL HG12 H 19.748 -13.824 -52.233 1.00 . A A . 120 VAL HG12 1 1
18 42045 1 1 100 VAL HG13 H 19.865 -12.067 -52.474 1.00 . A A . 120 VAL HG13 1 1
18 42046 1 1 100 VAL HG21 H 20.032 -13.818 -49.821 1.00 . A A . 120 VAL HG21 1 1
18 42047 1 1 100 VAL HG22 H 21.286 -12.818 -49.052 1.00 . A A . 120 VAL HG22 1 1
18 42048 1 1 100 VAL HG23 H 19.924 -12.048 -49.874 1.00 . A A . 120 VAL HG23 1 1
18 42049 1 1 100 VAL N N 23.416 -13.572 -52.444 1.00 . A A . 120 VAL N 1 1
18 42050 1 1 100 VAL O O 21.703 -15.882 -50.192 1.00 . A A . 120 VAL O 1 1
18 42051 1 1 101 ILE C C 22.400 -18.367 -51.903 1.00 . A A . 121 ILE C 1 1
18 42052 1 1 101 ILE CA C 21.464 -17.371 -52.628 1.00 . A A . 121 ILE CA 1 1
18 42053 1 1 101 ILE CB C 21.391 -17.653 -54.151 1.00 . A A . 121 ILE CB 1 1
18 42054 1 1 101 ILE CD1 C 20.592 -16.602 -56.361 1.00 . A A . 121 ILE CD1 1 1
18 42055 1 1 101 ILE CG1 C 20.363 -16.726 -54.851 1.00 . A A . 121 ILE CG1 1 1
18 42056 1 1 101 ILE CG2 C 21.025 -19.123 -54.430 1.00 . A A . 121 ILE CG2 1 1
18 42057 1 1 101 ILE H H 22.144 -15.447 -53.253 1.00 . A A . 121 ILE H 1 1
18 42058 1 1 101 ILE HA H 20.462 -17.495 -52.218 1.00 . A A . 121 ILE HA 1 1
18 42059 1 1 101 ILE HB H 22.380 -17.460 -54.575 1.00 . A A . 121 ILE HB 1 1
18 42060 1 1 101 ILE HD11 H 21.586 -16.196 -56.550 1.00 . A A . 121 ILE HD11 1 1
18 42061 1 1 101 ILE HD12 H 20.496 -17.571 -56.847 1.00 . A A . 121 ILE HD12 1 1
18 42062 1 1 101 ILE HD13 H 19.849 -15.924 -56.781 1.00 . A A . 121 ILE HD13 1 1
18 42063 1 1 101 ILE HG12 H 19.353 -17.095 -54.667 1.00 . A A . 121 ILE HG12 1 1
18 42064 1 1 101 ILE HG13 H 20.414 -15.714 -54.448 1.00 . A A . 121 ILE HG13 1 1
18 42065 1 1 101 ILE HG21 H 21.809 -19.786 -54.065 1.00 . A A . 121 ILE HG21 1 1
18 42066 1 1 101 ILE HG22 H 20.085 -19.375 -53.938 1.00 . A A . 121 ILE HG22 1 1
18 42067 1 1 101 ILE HG23 H 20.924 -19.299 -55.499 1.00 . A A . 121 ILE HG23 1 1
18 42068 1 1 101 ILE N N 21.877 -15.973 -52.432 1.00 . A A . 121 ILE N 1 1
18 42069 1 1 101 ILE O O 21.924 -19.368 -51.363 1.00 . A A . 121 ILE O 1 1
18 42070 1 1 102 ASN C C 25.785 -18.252 -50.402 1.00 . A A . 122 ASN C 1 1
18 42071 1 1 102 ASN CA C 24.762 -18.970 -51.315 1.00 . A A . 122 ASN CA 1 1
18 42072 1 1 102 ASN CB C 25.524 -19.606 -52.498 1.00 . A A . 122 ASN CB 1 1
18 42073 1 1 102 ASN CG C 24.718 -20.578 -53.348 1.00 . A A . 122 ASN CG 1 1
18 42074 1 1 102 ASN H H 23.999 -17.199 -52.259 1.00 . A A . 122 ASN H 1 1
18 42075 1 1 102 ASN HA H 24.309 -19.766 -50.720 1.00 . A A . 122 ASN HA 1 1
18 42076 1 1 102 ASN HB2 H 25.914 -18.811 -53.137 1.00 . A A . 122 ASN HB2 1 1
18 42077 1 1 102 ASN HB3 H 26.380 -20.160 -52.113 1.00 . A A . 122 ASN HB3 1 1
18 42078 1 1 102 ASN HD21 H 25.628 -19.968 -55.050 1.00 . A A . 122 ASN HD21 1 1
18 42079 1 1 102 ASN HD22 H 24.429 -21.242 -55.222 1.00 . A A . 122 ASN HD22 1 1
18 42080 1 1 102 ASN N N 23.711 -18.080 -51.849 1.00 . A A . 122 ASN N 1 1
18 42081 1 1 102 ASN ND2 N 24.934 -20.582 -54.646 1.00 . A A . 122 ASN ND2 1 1
18 42082 1 1 102 ASN O O 26.225 -18.821 -49.399 1.00 . A A . 122 ASN O 1 1
18 42083 1 1 102 ASN OD1 O 23.910 -21.363 -52.867 1.00 . A A . 122 ASN OD1 1 1
18 42084 1 1 103 GLY C C 28.554 -16.225 -50.825 1.00 . A A . 123 GLY C 1 1
18 42085 1 1 103 GLY CA C 27.195 -16.194 -50.105 1.00 . A A . 123 GLY CA 1 1
18 42086 1 1 103 GLY H H 25.744 -16.626 -51.582 1.00 . A A . 123 GLY H 1 1
18 42087 1 1 103 GLY HA2 H 26.844 -15.162 -50.090 1.00 . A A . 123 GLY HA2 1 1
18 42088 1 1 103 GLY HA3 H 27.343 -16.514 -49.073 1.00 . A A . 123 GLY HA3 1 1
18 42089 1 1 103 GLY N N 26.170 -17.021 -50.753 1.00 . A A . 123 GLY N 1 1
18 42090 1 1 103 GLY O O 28.816 -17.097 -51.661 1.00 . A A . 123 GLY O 1 1
18 42091 1 1 104 ILE C C 31.785 -15.233 -49.778 1.00 . A A . 124 ILE C 1 1
18 42092 1 1 104 ILE CA C 30.822 -15.178 -50.966 1.00 . A A . 124 ILE CA 1 1
18 42093 1 1 104 ILE CB C 31.043 -13.860 -51.750 1.00 . A A . 124 ILE CB 1 1
18 42094 1 1 104 ILE CD1 C 30.065 -12.242 -53.492 1.00 . A A . 124 ILE CD1 1 1
18 42095 1 1 104 ILE CG1 C 30.029 -13.655 -52.892 1.00 . A A . 124 ILE CG1 1 1
18 42096 1 1 104 ILE CG2 C 32.470 -13.836 -52.335 1.00 . A A . 124 ILE CG2 1 1
18 42097 1 1 104 ILE H H 29.108 -14.555 -49.848 1.00 . A A . 124 ILE H 1 1
18 42098 1 1 104 ILE HA H 31.050 -16.014 -51.630 1.00 . A A . 124 ILE HA 1 1
18 42099 1 1 104 ILE HB H 30.931 -13.029 -51.052 1.00 . A A . 124 ILE HB 1 1
18 42100 1 1 104 ILE HD11 H 29.852 -11.506 -52.716 1.00 . A A . 124 ILE HD11 1 1
18 42101 1 1 104 ILE HD12 H 31.028 -12.027 -53.951 1.00 . A A . 124 ILE HD12 1 1
18 42102 1 1 104 ILE HD13 H 29.311 -12.170 -54.270 1.00 . A A . 124 ILE HD13 1 1
18 42103 1 1 104 ILE HG12 H 30.206 -14.386 -53.681 1.00 . A A . 124 ILE HG12 1 1
18 42104 1 1 104 ILE HG13 H 29.026 -13.814 -52.505 1.00 . A A . 124 ILE HG13 1 1
18 42105 1 1 104 ILE HG21 H 33.217 -13.932 -51.549 1.00 . A A . 124 ILE HG21 1 1
18 42106 1 1 104 ILE HG22 H 32.591 -14.650 -53.049 1.00 . A A . 124 ILE HG22 1 1
18 42107 1 1 104 ILE HG23 H 32.661 -12.894 -52.843 1.00 . A A . 124 ILE HG23 1 1
18 42108 1 1 104 ILE N N 29.440 -15.291 -50.464 1.00 . A A . 124 ILE N 1 1
18 42109 1 1 104 ILE O O 31.731 -14.374 -48.896 1.00 . A A . 124 ILE O 1 1
18 42110 1 1 105 GLN C C 34.933 -15.426 -49.068 1.00 . A A . 125 GLN C 1 1
18 42111 1 1 105 GLN CA C 33.728 -16.322 -48.744 1.00 . A A . 125 GLN CA 1 1
18 42112 1 1 105 GLN CB C 34.179 -17.780 -48.576 1.00 . A A . 125 GLN CB 1 1
18 42113 1 1 105 GLN CD C 33.697 -19.611 -46.887 1.00 . A A . 125 GLN CD 1 1
18 42114 1 1 105 GLN CG C 33.099 -18.643 -47.904 1.00 . A A . 125 GLN CG 1 1
18 42115 1 1 105 GLN H H 32.672 -16.903 -50.507 1.00 . A A . 125 GLN H 1 1
18 42116 1 1 105 GLN HA H 33.322 -15.982 -47.795 1.00 . A A . 125 GLN HA 1 1
18 42117 1 1 105 GLN HB2 H 34.437 -18.202 -49.549 1.00 . A A . 125 GLN HB2 1 1
18 42118 1 1 105 GLN HB3 H 35.072 -17.788 -47.950 1.00 . A A . 125 GLN HB3 1 1
18 42119 1 1 105 GLN HE21 H 33.732 -18.200 -45.434 1.00 . A A . 125 GLN HE21 1 1
18 42120 1 1 105 GLN HE22 H 34.343 -19.793 -44.990 1.00 . A A . 125 GLN HE22 1 1
18 42121 1 1 105 GLN HG2 H 32.388 -18.005 -47.380 1.00 . A A . 125 GLN HG2 1 1
18 42122 1 1 105 GLN HG3 H 32.557 -19.202 -48.666 1.00 . A A . 125 GLN HG3 1 1
18 42123 1 1 105 GLN N N 32.671 -16.230 -49.753 1.00 . A A . 125 GLN N 1 1
18 42124 1 1 105 GLN NE2 N 33.940 -19.164 -45.670 1.00 . A A . 125 GLN NE2 1 1
18 42125 1 1 105 GLN O O 35.288 -15.227 -50.232 1.00 . A A . 125 GLN O 1 1
18 42126 1 1 105 GLN OE1 O 33.965 -20.774 -47.166 1.00 . A A . 125 GLN OE1 1 1
18 42127 1 1 106 ASN C C 36.608 -12.786 -48.903 1.00 . A A . 126 ASN C 1 1
18 42128 1 1 106 ASN CA C 36.788 -14.069 -48.052 1.00 . A A . 126 ASN CA 1 1
18 42129 1 1 106 ASN CB C 38.019 -14.908 -48.460 1.00 . A A . 126 ASN CB 1 1
18 42130 1 1 106 ASN CG C 38.158 -16.189 -47.652 1.00 . A A . 126 ASN CG 1 1
18 42131 1 1 106 ASN H H 35.211 -15.143 -47.098 1.00 . A A . 126 ASN H 1 1
18 42132 1 1 106 ASN HA H 36.957 -13.721 -47.030 1.00 . A A . 126 ASN HA 1 1
18 42133 1 1 106 ASN HB2 H 37.957 -15.152 -49.520 1.00 . A A . 126 ASN HB2 1 1
18 42134 1 1 106 ASN HB3 H 38.923 -14.312 -48.313 1.00 . A A . 126 ASN HB3 1 1
18 42135 1 1 106 ASN HD21 H 37.556 -17.344 -49.200 1.00 . A A . 126 ASN HD21 1 1
18 42136 1 1 106 ASN HD22 H 37.895 -18.180 -47.692 1.00 . A A . 126 ASN HD22 1 1
18 42137 1 1 106 ASN N N 35.593 -14.935 -48.012 1.00 . A A . 126 ASN N 1 1
18 42138 1 1 106 ASN ND2 N 37.860 -17.330 -48.237 1.00 . A A . 126 ASN ND2 1 1
18 42139 1 1 106 ASN O O 37.579 -12.252 -49.450 1.00 . A A . 126 ASN O 1 1
18 42140 1 1 106 ASN OD1 O 38.514 -16.180 -46.480 1.00 . A A . 126 ASN OD1 1 1
18 42141 1 1 107 LYS C C 35.643 -9.898 -49.545 1.00 . A A . 127 LYS C 1 1
18 42142 1 1 107 LYS CA C 34.972 -11.214 -49.955 1.00 . A A . 127 LYS CA 1 1
18 42143 1 1 107 LYS CB C 33.433 -11.121 -49.968 1.00 . A A . 127 LYS CB 1 1
18 42144 1 1 107 LYS CD C 32.603 -8.933 -51.028 1.00 . A A . 127 LYS CD 1 1
18 42145 1 1 107 LYS CE C 31.754 -8.308 -52.149 1.00 . A A . 127 LYS CE 1 1
18 42146 1 1 107 LYS CG C 32.850 -10.433 -51.214 1.00 . A A . 127 LYS CG 1 1
18 42147 1 1 107 LYS H H 34.634 -12.772 -48.522 1.00 . A A . 127 LYS H 1 1
18 42148 1 1 107 LYS HA H 35.312 -11.475 -50.959 1.00 . A A . 127 LYS HA 1 1
18 42149 1 1 107 LYS HB2 H 33.035 -12.135 -49.953 1.00 . A A . 127 LYS HB2 1 1
18 42150 1 1 107 LYS HB3 H 33.079 -10.627 -49.065 1.00 . A A . 127 LYS HB3 1 1
18 42151 1 1 107 LYS HD2 H 32.069 -8.787 -50.090 1.00 . A A . 127 LYS HD2 1 1
18 42152 1 1 107 LYS HD3 H 33.555 -8.414 -50.962 1.00 . A A . 127 LYS HD3 1 1
18 42153 1 1 107 LYS HE2 H 30.751 -8.748 -52.119 1.00 . A A . 127 LYS HE2 1 1
18 42154 1 1 107 LYS HE3 H 31.651 -7.239 -51.936 1.00 . A A . 127 LYS HE3 1 1
18 42155 1 1 107 LYS HG2 H 33.512 -10.598 -52.066 1.00 . A A . 127 LYS HG2 1 1
18 42156 1 1 107 LYS HG3 H 31.890 -10.896 -51.429 1.00 . A A . 127 LYS HG3 1 1
18 42157 1 1 107 LYS HZ1 H 33.321 -8.171 -53.521 1.00 . A A . 127 LYS HZ1 1 1
18 42158 1 1 107 LYS HZ2 H 32.343 -9.460 -53.796 1.00 . A A . 127 LYS HZ2 1 1
18 42159 1 1 107 LYS HZ3 H 31.857 -7.950 -54.202 1.00 . A A . 127 LYS HZ3 1 1
18 42160 1 1 107 LYS N N 35.361 -12.314 -49.056 1.00 . A A . 127 LYS N 1 1
18 42161 1 1 107 LYS NZ N 32.358 -8.489 -53.503 1.00 . A A . 127 LYS NZ 1 1
18 42162 1 1 107 LYS O O 35.558 -9.487 -48.390 1.00 . A A . 127 LYS O 1 1
18 42163 1 1 108 GLU C C 36.042 -6.787 -50.214 1.00 . A A . 128 GLU C 1 1
18 42164 1 1 108 GLU CA C 37.022 -7.973 -50.218 1.00 . A A . 128 GLU CA 1 1
18 42165 1 1 108 GLU CB C 38.121 -7.765 -51.267 1.00 . A A . 128 GLU CB 1 1
18 42166 1 1 108 GLU CD C 40.113 -6.311 -51.962 1.00 . A A . 128 GLU CD 1 1
18 42167 1 1 108 GLU CG C 38.996 -6.548 -50.924 1.00 . A A . 128 GLU CG 1 1
18 42168 1 1 108 GLU H H 36.364 -9.626 -51.412 1.00 . A A . 128 GLU H 1 1
18 42169 1 1 108 GLU HA H 37.500 -8.022 -49.238 1.00 . A A . 128 GLU HA 1 1
18 42170 1 1 108 GLU HB2 H 38.757 -8.650 -51.296 1.00 . A A . 128 GLU HB2 1 1
18 42171 1 1 108 GLU HB3 H 37.651 -7.638 -52.244 1.00 . A A . 128 GLU HB3 1 1
18 42172 1 1 108 GLU HG2 H 38.370 -5.656 -50.846 1.00 . A A . 128 GLU HG2 1 1
18 42173 1 1 108 GLU HG3 H 39.443 -6.719 -49.941 1.00 . A A . 128 GLU HG3 1 1
18 42174 1 1 108 GLU N N 36.329 -9.242 -50.478 1.00 . A A . 128 GLU N 1 1
18 42175 1 1 108 GLU O O 35.268 -6.599 -51.156 1.00 . A A . 128 GLU O 1 1
18 42176 1 1 108 GLU OE1 O 39.853 -6.378 -53.189 1.00 . A A . 128 GLU OE1 1 1
18 42177 1 1 108 GLU OE2 O 41.270 -6.042 -51.556 1.00 . A A . 128 GLU OE2 1 1
18 42178 1 1 109 ILE C C 36.126 -3.561 -48.701 1.00 . A A . 129 ILE C 1 1
18 42179 1 1 109 ILE CA C 35.257 -4.800 -48.926 1.00 . A A . 129 ILE CA 1 1
18 42180 1 1 109 ILE CB C 34.328 -5.096 -47.725 1.00 . A A . 129 ILE CB 1 1
18 42181 1 1 109 ILE CD1 C 32.306 -5.927 -49.125 1.00 . A A . 129 ILE CD1 1 1
18 42182 1 1 109 ILE CG1 C 33.316 -6.227 -48.013 1.00 . A A . 129 ILE CG1 1 1
18 42183 1 1 109 ILE CG2 C 33.571 -3.851 -47.239 1.00 . A A . 129 ILE CG2 1 1
18 42184 1 1 109 ILE H H 36.809 -6.168 -48.452 1.00 . A A . 129 ILE H 1 1
18 42185 1 1 109 ILE HA H 34.641 -4.599 -49.799 1.00 . A A . 129 ILE HA 1 1
18 42186 1 1 109 ILE HB H 34.963 -5.435 -46.907 1.00 . A A . 129 ILE HB 1 1
18 42187 1 1 109 ILE HD11 H 31.713 -5.046 -48.882 1.00 . A A . 129 ILE HD11 1 1
18 42188 1 1 109 ILE HD12 H 32.816 -5.783 -50.075 1.00 . A A . 129 ILE HD12 1 1
18 42189 1 1 109 ILE HD13 H 31.633 -6.772 -49.223 1.00 . A A . 129 ILE HD13 1 1
18 42190 1 1 109 ILE HG12 H 33.852 -7.142 -48.267 1.00 . A A . 129 ILE HG12 1 1
18 42191 1 1 109 ILE HG13 H 32.755 -6.429 -47.101 1.00 . A A . 129 ILE HG13 1 1
18 42192 1 1 109 ILE HG21 H 34.256 -3.148 -46.766 1.00 . A A . 129 ILE HG21 1 1
18 42193 1 1 109 ILE HG22 H 33.076 -3.367 -48.077 1.00 . A A . 129 ILE HG22 1 1
18 42194 1 1 109 ILE HG23 H 32.818 -4.143 -46.504 1.00 . A A . 129 ILE HG23 1 1
18 42195 1 1 109 ILE N N 36.122 -5.958 -49.171 1.00 . A A . 129 ILE N 1 1
18 42196 1 1 109 ILE O O 36.947 -3.510 -47.784 1.00 . A A . 129 ILE O 1 1
18 42197 1 1 110 ILE C C 35.692 -0.155 -49.254 1.00 . A A . 130 ILE C 1 1
18 42198 1 1 110 ILE CA C 36.669 -1.289 -49.558 1.00 . A A . 130 ILE CA 1 1
18 42199 1 1 110 ILE CB C 37.407 -1.071 -50.896 1.00 . A A . 130 ILE CB 1 1
18 42200 1 1 110 ILE CD1 C 37.694 -3.117 -52.390 1.00 . A A . 130 ILE CD1 1 1
18 42201 1 1 110 ILE CG1 C 38.303 -2.280 -51.259 1.00 . A A . 130 ILE CG1 1 1
18 42202 1 1 110 ILE CG2 C 38.256 0.211 -50.840 1.00 . A A . 130 ILE CG2 1 1
18 42203 1 1 110 ILE H H 35.276 -2.711 -50.311 1.00 . A A . 130 ILE H 1 1
18 42204 1 1 110 ILE HA H 37.420 -1.303 -48.769 1.00 . A A . 130 ILE HA 1 1
18 42205 1 1 110 ILE HB H 36.666 -0.933 -51.686 1.00 . A A . 130 ILE HB 1 1
18 42206 1 1 110 ILE HD11 H 36.723 -3.511 -52.088 1.00 . A A . 130 ILE HD11 1 1
18 42207 1 1 110 ILE HD12 H 37.571 -2.500 -53.281 1.00 . A A . 130 ILE HD12 1 1
18 42208 1 1 110 ILE HD13 H 38.356 -3.947 -52.631 1.00 . A A . 130 ILE HD13 1 1
18 42209 1 1 110 ILE HG12 H 39.287 -1.936 -51.571 1.00 . A A . 130 ILE HG12 1 1
18 42210 1 1 110 ILE HG13 H 38.460 -2.918 -50.389 1.00 . A A . 130 ILE HG13 1 1
18 42211 1 1 110 ILE HG21 H 37.626 1.081 -50.652 1.00 . A A . 130 ILE HG21 1 1
18 42212 1 1 110 ILE HG22 H 39.005 0.144 -50.052 1.00 . A A . 130 ILE HG22 1 1
18 42213 1 1 110 ILE HG23 H 38.759 0.364 -51.796 1.00 . A A . 130 ILE HG23 1 1
18 42214 1 1 110 ILE N N 35.932 -2.558 -49.558 1.00 . A A . 130 ILE N 1 1
18 42215 1 1 110 ILE O O 34.865 0.217 -50.092 1.00 . A A . 130 ILE O 1 1
18 42216 1 1 111 THR C C 35.576 2.847 -48.120 1.00 . A A . 131 THR C 1 1
18 42217 1 1 111 THR CA C 34.974 1.528 -47.614 1.00 . A A . 131 THR CA 1 1
18 42218 1 1 111 THR CB C 34.792 1.616 -46.091 1.00 . A A . 131 THR CB 1 1
18 42219 1 1 111 THR CG2 C 34.301 0.314 -45.465 1.00 . A A . 131 THR CG2 1 1
18 42220 1 1 111 THR H H 36.513 0.063 -47.425 1.00 . A A . 131 THR H 1 1
18 42221 1 1 111 THR HA H 33.985 1.415 -48.041 1.00 . A A . 131 THR HA 1 1
18 42222 1 1 111 THR HB H 34.054 2.388 -45.890 1.00 . A A . 131 THR HB 1 1
18 42223 1 1 111 THR HG1 H 35.777 2.239 -44.543 1.00 . A A . 131 THR HG1 1 1
18 42224 1 1 111 THR HG21 H 33.440 -0.058 -46.019 1.00 . A A . 131 THR HG21 1 1
18 42225 1 1 111 THR HG22 H 35.094 -0.435 -45.487 1.00 . A A . 131 THR HG22 1 1
18 42226 1 1 111 THR HG23 H 34.006 0.501 -44.434 1.00 . A A . 131 THR HG23 1 1
18 42227 1 1 111 THR N N 35.761 0.365 -48.030 1.00 . A A . 131 THR N 1 1
18 42228 1 1 111 THR O O 36.770 2.941 -48.428 1.00 . A A . 131 THR O 1 1
18 42229 1 1 111 THR OG1 O 35.993 1.974 -45.456 1.00 . A A . 131 THR OG1 1 1
18 42230 1 1 112 LYS C C 34.238 6.279 -47.749 1.00 . A A . 132 LYS C 1 1
18 42231 1 1 112 LYS CA C 35.165 5.284 -48.453 1.00 . A A . 132 LYS CA 1 1
18 42232 1 1 112 LYS CB C 35.190 5.489 -49.984 1.00 . A A . 132 LYS CB 1 1
18 42233 1 1 112 LYS CD C 33.737 5.068 -52.074 1.00 . A A . 132 LYS CD 1 1
18 42234 1 1 112 LYS CE C 33.735 3.532 -52.142 1.00 . A A . 132 LYS CE 1 1
18 42235 1 1 112 LYS CG C 33.785 5.537 -50.614 1.00 . A A . 132 LYS CG 1 1
18 42236 1 1 112 LYS H H 33.763 3.727 -48.014 1.00 . A A . 132 LYS H 1 1
18 42237 1 1 112 LYS HA H 36.175 5.438 -48.071 1.00 . A A . 132 LYS HA 1 1
18 42238 1 1 112 LYS HB2 H 35.706 6.421 -50.215 1.00 . A A . 132 LYS HB2 1 1
18 42239 1 1 112 LYS HB3 H 35.764 4.677 -50.434 1.00 . A A . 132 LYS HB3 1 1
18 42240 1 1 112 LYS HD2 H 32.812 5.443 -52.515 1.00 . A A . 132 LYS HD2 1 1
18 42241 1 1 112 LYS HD3 H 34.579 5.477 -52.635 1.00 . A A . 132 LYS HD3 1 1
18 42242 1 1 112 LYS HE2 H 34.745 3.163 -51.940 1.00 . A A . 132 LYS HE2 1 1
18 42243 1 1 112 LYS HE3 H 33.075 3.149 -51.357 1.00 . A A . 132 LYS HE3 1 1
18 42244 1 1 112 LYS HG2 H 33.108 4.911 -50.038 1.00 . A A . 132 LYS HG2 1 1
18 42245 1 1 112 LYS HG3 H 33.411 6.561 -50.557 1.00 . A A . 132 LYS HG3 1 1
18 42246 1 1 112 LYS HZ1 H 32.255 3.253 -53.574 1.00 . A A . 132 LYS HZ1 1 1
18 42247 1 1 112 LYS HZ2 H 33.758 3.479 -54.226 1.00 . A A . 132 LYS HZ2 1 1
18 42248 1 1 112 LYS HZ3 H 33.361 2.045 -53.544 1.00 . A A . 132 LYS HZ3 1 1
18 42249 1 1 112 LYS N N 34.752 3.900 -48.164 1.00 . A A . 132 LYS N 1 1
18 42250 1 1 112 LYS NZ N 33.251 3.048 -53.462 1.00 . A A . 132 LYS NZ 1 1
18 42251 1 1 112 LYS O O 33.029 6.050 -47.682 1.00 . A A . 132 LYS O 1 1
18 42252 1 1 113 ILE C C 33.516 9.385 -47.770 1.00 . A A . 133 ILE C 1 1
18 42253 1 1 113 ILE CA C 33.998 8.466 -46.639 1.00 . A A . 133 ILE CA 1 1
18 42254 1 1 113 ILE CB C 34.791 9.268 -45.576 1.00 . A A . 133 ILE CB 1 1
18 42255 1 1 113 ILE CD1 C 36.165 9.020 -43.384 1.00 . A A . 133 ILE CD1 1 1
18 42256 1 1 113 ILE CG1 C 35.377 8.322 -44.500 1.00 . A A . 133 ILE CG1 1 1
18 42257 1 1 113 ILE CG2 C 33.868 10.334 -44.941 1.00 . A A . 133 ILE CG2 1 1
18 42258 1 1 113 ILE H H 35.791 7.489 -47.302 1.00 . A A . 133 ILE H 1 1
18 42259 1 1 113 ILE HA H 33.124 8.042 -46.144 1.00 . A A . 133 ILE HA 1 1
18 42260 1 1 113 ILE HB H 35.620 9.779 -46.069 1.00 . A A . 133 ILE HB 1 1
18 42261 1 1 113 ILE HD11 H 36.967 9.622 -43.815 1.00 . A A . 133 ILE HD11 1 1
18 42262 1 1 113 ILE HD12 H 35.514 9.650 -42.780 1.00 . A A . 133 ILE HD12 1 1
18 42263 1 1 113 ILE HD13 H 36.595 8.265 -42.732 1.00 . A A . 133 ILE HD13 1 1
18 42264 1 1 113 ILE HG12 H 34.570 7.748 -44.049 1.00 . A A . 133 ILE HG12 1 1
18 42265 1 1 113 ILE HG13 H 36.060 7.618 -44.973 1.00 . A A . 133 ILE HG13 1 1
18 42266 1 1 113 ILE HG21 H 33.499 11.029 -45.695 1.00 . A A . 133 ILE HG21 1 1
18 42267 1 1 113 ILE HG22 H 33.014 9.860 -44.455 1.00 . A A . 133 ILE HG22 1 1
18 42268 1 1 113 ILE HG23 H 34.409 10.931 -44.208 1.00 . A A . 133 ILE HG23 1 1
18 42269 1 1 113 ILE N N 34.792 7.369 -47.217 1.00 . A A . 133 ILE N 1 1
18 42270 1 1 113 ILE O O 34.308 9.808 -48.616 1.00 . A A . 133 ILE O 1 1
18 42271 1 1 114 GLU C C 30.600 11.577 -47.919 1.00 . A A . 134 GLU C 1 1
18 42272 1 1 114 GLU CA C 31.607 10.697 -48.669 1.00 . A A . 134 GLU CA 1 1
18 42273 1 1 114 GLU CB C 30.909 9.967 -49.835 1.00 . A A . 134 GLU CB 1 1
18 42274 1 1 114 GLU CD C 31.194 9.108 -52.245 1.00 . A A . 134 GLU CD 1 1
18 42275 1 1 114 GLU CG C 31.868 9.751 -51.015 1.00 . A A . 134 GLU CG 1 1
18 42276 1 1 114 GLU H H 31.643 9.343 -47.023 1.00 . A A . 134 GLU H 1 1
18 42277 1 1 114 GLU HA H 32.371 11.360 -49.084 1.00 . A A . 134 GLU HA 1 1
18 42278 1 1 114 GLU HB2 H 30.512 9.008 -49.497 1.00 . A A . 134 GLU HB2 1 1
18 42279 1 1 114 GLU HB3 H 30.069 10.576 -50.175 1.00 . A A . 134 GLU HB3 1 1
18 42280 1 1 114 GLU HG2 H 32.281 10.717 -51.313 1.00 . A A . 134 GLU HG2 1 1
18 42281 1 1 114 GLU HG3 H 32.696 9.125 -50.678 1.00 . A A . 134 GLU HG3 1 1
18 42282 1 1 114 GLU N N 32.230 9.733 -47.755 1.00 . A A . 134 GLU N 1 1
18 42283 1 1 114 GLU O O 29.640 11.079 -47.326 1.00 . A A . 134 GLU O 1 1
18 42284 1 1 114 GLU OE1 O 30.049 9.481 -52.600 1.00 . A A . 134 GLU OE1 1 1
18 42285 1 1 114 GLU OE2 O 31.839 8.263 -52.915 1.00 . A A . 134 GLU OE2 1 1
18 42286 1 1 115 LYS C C 28.637 13.931 -48.463 1.00 . A A . 135 LYS C 1 1
18 42287 1 1 115 LYS CA C 29.800 13.866 -47.471 1.00 . A A . 135 LYS CA 1 1
18 42288 1 1 115 LYS CB C 30.421 15.256 -47.248 1.00 . A A . 135 LYS CB 1 1
18 42289 1 1 115 LYS CD C 31.869 16.641 -45.635 1.00 . A A . 135 LYS CD 1 1
18 42290 1 1 115 LYS CE C 30.861 17.775 -45.406 1.00 . A A . 135 LYS CE 1 1
18 42291 1 1 115 LYS CG C 31.176 15.298 -45.911 1.00 . A A . 135 LYS CG 1 1
18 42292 1 1 115 LYS H H 31.617 13.251 -48.434 1.00 . A A . 135 LYS H 1 1
18 42293 1 1 115 LYS HA H 29.398 13.520 -46.520 1.00 . A A . 135 LYS HA 1 1
18 42294 1 1 115 LYS HB2 H 31.097 15.504 -48.069 1.00 . A A . 135 LYS HB2 1 1
18 42295 1 1 115 LYS HB3 H 29.622 15.997 -47.219 1.00 . A A . 135 LYS HB3 1 1
18 42296 1 1 115 LYS HD2 H 32.487 16.535 -44.741 1.00 . A A . 135 LYS HD2 1 1
18 42297 1 1 115 LYS HD3 H 32.520 16.885 -46.477 1.00 . A A . 135 LYS HD3 1 1
18 42298 1 1 115 LYS HE2 H 30.159 17.803 -46.245 1.00 . A A . 135 LYS HE2 1 1
18 42299 1 1 115 LYS HE3 H 30.295 17.561 -44.494 1.00 . A A . 135 LYS HE3 1 1
18 42300 1 1 115 LYS HG2 H 30.475 15.088 -45.103 1.00 . A A . 135 LYS HG2 1 1
18 42301 1 1 115 LYS HG3 H 31.931 14.515 -45.917 1.00 . A A . 135 LYS HG3 1 1
18 42302 1 1 115 LYS HZ1 H 32.176 19.110 -44.498 1.00 . A A . 135 LYS HZ1 1 1
18 42303 1 1 115 LYS HZ2 H 32.057 19.322 -46.117 1.00 . A A . 135 LYS HZ2 1 1
18 42304 1 1 115 LYS HZ3 H 30.861 19.838 -45.134 1.00 . A A . 135 LYS HZ3 1 1
18 42305 1 1 115 LYS N N 30.803 12.900 -47.944 1.00 . A A . 135 LYS N 1 1
18 42306 1 1 115 LYS NZ N 31.535 19.095 -45.280 1.00 . A A . 135 LYS NZ 1 1
18 42307 1 1 115 LYS O O 28.826 14.297 -49.626 1.00 . A A . 135 LYS O 1 1
18 42308 1 1 116 ILE C C 25.403 14.899 -48.174 1.00 . A A . 136 ILE C 1 1
18 42309 1 1 116 ILE CA C 26.177 13.697 -48.731 1.00 . A A . 136 ILE CA 1 1
18 42310 1 1 116 ILE CB C 25.371 12.375 -48.690 1.00 . A A . 136 ILE CB 1 1
18 42311 1 1 116 ILE CD1 C 25.513 9.813 -49.096 1.00 . A A . 136 ILE CD1 1 1
18 42312 1 1 116 ILE CG1 C 26.253 11.157 -49.065 1.00 . A A . 136 ILE CG1 1 1
18 42313 1 1 116 ILE CG2 C 24.172 12.500 -49.649 1.00 . A A . 136 ILE CG2 1 1
18 42314 1 1 116 ILE H H 27.384 13.329 -47.010 1.00 . A A . 136 ILE H 1 1
18 42315 1 1 116 ILE HA H 26.396 13.892 -49.782 1.00 . A A . 136 ILE HA 1 1
18 42316 1 1 116 ILE HB H 24.991 12.226 -47.682 1.00 . A A . 136 ILE HB 1 1
18 42317 1 1 116 ILE HD11 H 24.957 9.665 -48.172 1.00 . A A . 136 ILE HD11 1 1
18 42318 1 1 116 ILE HD12 H 24.819 9.785 -49.931 1.00 . A A . 136 ILE HD12 1 1
18 42319 1 1 116 ILE HD13 H 26.233 9.003 -49.214 1.00 . A A . 136 ILE HD13 1 1
18 42320 1 1 116 ILE HG12 H 26.712 11.327 -50.041 1.00 . A A . 136 ILE HG12 1 1
18 42321 1 1 116 ILE HG13 H 27.055 11.065 -48.334 1.00 . A A . 136 ILE HG13 1 1
18 42322 1 1 116 ILE HG21 H 23.583 13.386 -49.413 1.00 . A A . 136 ILE HG21 1 1
18 42323 1 1 116 ILE HG22 H 24.521 12.569 -50.681 1.00 . A A . 136 ILE HG22 1 1
18 42324 1 1 116 ILE HG23 H 23.515 11.636 -49.551 1.00 . A A . 136 ILE HG23 1 1
18 42325 1 1 116 ILE N N 27.437 13.609 -47.984 1.00 . A A . 136 ILE N 1 1
18 42326 1 1 116 ILE O O 24.778 14.826 -47.114 1.00 . A A . 136 ILE O 1 1
18 42327 1 1 117 ASP C C 25.385 17.958 -47.173 1.00 . A A . 137 ASP C 1 1
18 42328 1 1 117 ASP CA C 24.938 17.346 -48.528 1.00 . A A . 137 ASP CA 1 1
18 42329 1 1 117 ASP CB C 23.405 17.292 -48.675 1.00 . A A . 137 ASP CB 1 1
18 42330 1 1 117 ASP CG C 22.949 16.816 -50.065 1.00 . A A . 137 ASP CG 1 1
18 42331 1 1 117 ASP H H 26.086 15.999 -49.710 1.00 . A A . 137 ASP H 1 1
18 42332 1 1 117 ASP HA H 25.300 18.048 -49.281 1.00 . A A . 137 ASP HA 1 1
18 42333 1 1 117 ASP HB2 H 22.992 16.635 -47.908 1.00 . A A . 137 ASP HB2 1 1
18 42334 1 1 117 ASP HB3 H 22.994 18.288 -48.507 1.00 . A A . 137 ASP HB3 1 1
18 42335 1 1 117 ASP N N 25.527 16.036 -48.867 1.00 . A A . 137 ASP N 1 1
18 42336 1 1 117 ASP O O 24.790 18.935 -46.709 1.00 . A A . 137 ASP O 1 1
18 42337 1 1 117 ASP OD1 O 23.371 17.412 -51.086 1.00 . A A . 137 ASP OD1 1 1
18 42338 1 1 117 ASP OD2 O 22.138 15.861 -50.145 1.00 . A A . 137 ASP OD2 1 1
18 42339 1 1 118 GLY C C 27.186 16.810 -44.218 1.00 . A A . 138 GLY C 1 1
18 42340 1 1 118 GLY CA C 27.003 17.906 -45.271 1.00 . A A . 138 GLY CA 1 1
18 42341 1 1 118 GLY H H 26.893 16.627 -46.976 1.00 . A A . 138 GLY H 1 1
18 42342 1 1 118 GLY HA2 H 27.970 18.366 -45.472 1.00 . A A . 138 GLY HA2 1 1
18 42343 1 1 118 GLY HA3 H 26.354 18.666 -44.836 1.00 . A A . 138 GLY HA3 1 1
18 42344 1 1 118 GLY N N 26.430 17.411 -46.534 1.00 . A A . 138 GLY N 1 1
18 42345 1 1 118 GLY O O 28.174 16.818 -43.479 1.00 . A A . 138 GLY O 1 1
18 42346 1 1 119 THR C C 27.457 13.707 -43.945 1.00 . A A . 139 THR C 1 1
18 42347 1 1 119 THR CA C 26.386 14.622 -43.356 1.00 . A A . 139 THR CA 1 1
18 42348 1 1 119 THR CB C 25.046 13.866 -43.315 1.00 . A A . 139 THR CB 1 1
18 42349 1 1 119 THR CG2 C 25.081 12.627 -42.414 1.00 . A A . 139 THR CG2 1 1
18 42350 1 1 119 THR H H 25.498 15.890 -44.827 1.00 . A A . 139 THR H 1 1
18 42351 1 1 119 THR HA H 26.672 14.895 -42.340 1.00 . A A . 139 THR HA 1 1
18 42352 1 1 119 THR HB H 24.788 13.560 -44.330 1.00 . A A . 139 THR HB 1 1
18 42353 1 1 119 THR HG1 H 24.209 14.906 -41.908 1.00 . A A . 139 THR HG1 1 1
18 42354 1 1 119 THR HG21 H 25.767 11.884 -42.824 1.00 . A A . 139 THR HG21 1 1
18 42355 1 1 119 THR HG22 H 25.404 12.896 -41.409 1.00 . A A . 139 THR HG22 1 1
18 42356 1 1 119 THR HG23 H 24.088 12.176 -42.369 1.00 . A A . 139 THR HG23 1 1
18 42357 1 1 119 THR N N 26.272 15.837 -44.179 1.00 . A A . 139 THR N 1 1
18 42358 1 1 119 THR O O 27.393 13.346 -45.120 1.00 . A A . 139 THR O 1 1
18 42359 1 1 119 THR OG1 O 24.013 14.701 -42.832 1.00 . A A . 139 THR OG1 1 1
18 42360 1 1 120 GLU C C 28.816 10.920 -43.536 1.00 . A A . 140 GLU C 1 1
18 42361 1 1 120 GLU CA C 29.444 12.326 -43.556 1.00 . A A . 140 GLU CA 1 1
18 42362 1 1 120 GLU CB C 30.670 12.396 -42.635 1.00 . A A . 140 GLU CB 1 1
18 42363 1 1 120 GLU CD C 32.355 13.893 -41.453 1.00 . A A . 140 GLU CD 1 1
18 42364 1 1 120 GLU CG C 31.389 13.753 -42.644 1.00 . A A . 140 GLU CG 1 1
18 42365 1 1 120 GLU H H 28.464 13.635 -42.188 1.00 . A A . 140 GLU H 1 1
18 42366 1 1 120 GLU HA H 29.782 12.539 -44.572 1.00 . A A . 140 GLU HA 1 1
18 42367 1 1 120 GLU HB2 H 30.359 12.167 -41.619 1.00 . A A . 140 GLU HB2 1 1
18 42368 1 1 120 GLU HB3 H 31.381 11.641 -42.968 1.00 . A A . 140 GLU HB3 1 1
18 42369 1 1 120 GLU HG2 H 31.942 13.849 -43.578 1.00 . A A . 140 GLU HG2 1 1
18 42370 1 1 120 GLU HG3 H 30.659 14.565 -42.607 1.00 . A A . 140 GLU HG3 1 1
18 42371 1 1 120 GLU N N 28.445 13.315 -43.146 1.00 . A A . 140 GLU N 1 1
18 42372 1 1 120 GLU O O 28.378 10.432 -42.489 1.00 . A A . 140 GLU O 1 1
18 42373 1 1 120 GLU OE1 O 33.447 13.273 -41.469 1.00 . A A . 140 GLU OE1 1 1
18 42374 1 1 120 GLU OE2 O 32.044 14.655 -40.504 1.00 . A A . 140 GLU OE2 1 1
18 42375 1 1 121 TYR C C 29.647 8.016 -45.192 1.00 . A A . 141 TYR C 1 1
18 42376 1 1 121 TYR CA C 28.410 8.862 -44.861 1.00 . A A . 141 TYR CA 1 1
18 42377 1 1 121 TYR CB C 27.351 8.733 -45.969 1.00 . A A . 141 TYR CB 1 1
18 42378 1 1 121 TYR CD1 C 25.530 10.459 -45.573 1.00 . A A . 141 TYR CD1 1 1
18 42379 1 1 121 TYR CD2 C 25.029 8.113 -45.180 1.00 . A A . 141 TYR CD2 1 1
18 42380 1 1 121 TYR CE1 C 24.204 10.799 -45.241 1.00 . A A . 141 TYR CE1 1 1
18 42381 1 1 121 TYR CE2 C 23.716 8.448 -44.802 1.00 . A A . 141 TYR CE2 1 1
18 42382 1 1 121 TYR CG C 25.943 9.115 -45.552 1.00 . A A . 141 TYR CG 1 1
18 42383 1 1 121 TYR CZ C 23.295 9.794 -44.839 1.00 . A A . 141 TYR CZ 1 1
18 42384 1 1 121 TYR H H 29.127 10.717 -45.535 1.00 . A A . 141 TYR H 1 1
18 42385 1 1 121 TYR HA H 27.982 8.476 -43.939 1.00 . A A . 141 TYR HA 1 1
18 42386 1 1 121 TYR HB2 H 27.649 9.335 -46.827 1.00 . A A . 141 TYR HB2 1 1
18 42387 1 1 121 TYR HB3 H 27.320 7.701 -46.319 1.00 . A A . 141 TYR HB3 1 1
18 42388 1 1 121 TYR HD1 H 26.229 11.227 -45.870 1.00 . A A . 141 TYR HD1 1 1
18 42389 1 1 121 TYR HD2 H 25.334 7.080 -45.180 1.00 . A A . 141 TYR HD2 1 1
18 42390 1 1 121 TYR HE1 H 23.881 11.826 -45.298 1.00 . A A . 141 TYR HE1 1 1
18 42391 1 1 121 TYR HE2 H 23.033 7.680 -44.475 1.00 . A A . 141 TYR HE2 1 1
18 42392 1 1 121 TYR HH H 21.859 11.066 -44.565 1.00 . A A . 141 TYR HH 1 1
18 42393 1 1 121 TYR N N 28.786 10.262 -44.695 1.00 . A A . 141 TYR N 1 1
18 42394 1 1 121 TYR O O 30.716 8.530 -45.537 1.00 . A A . 141 TYR O 1 1
18 42395 1 1 121 TYR OH O 22.017 10.117 -44.502 1.00 . A A . 141 TYR OH 1 1
18 42396 1 1 122 ILE C C 29.764 4.857 -46.680 1.00 . A A . 142 ILE C 1 1
18 42397 1 1 122 ILE CA C 30.433 5.698 -45.591 1.00 . A A . 142 ILE CA 1 1
18 42398 1 1 122 ILE CB C 30.912 4.845 -44.393 1.00 . A A . 142 ILE CB 1 1
18 42399 1 1 122 ILE CD1 C 33.461 4.990 -44.469 1.00 . A A . 142 ILE CD1 1 1
18 42400 1 1 122 ILE CG1 C 32.230 4.116 -44.735 1.00 . A A . 142 ILE CG1 1 1
18 42401 1 1 122 ILE CG2 C 29.848 3.860 -43.881 1.00 . A A . 142 ILE CG2 1 1
18 42402 1 1 122 ILE H H 28.570 6.359 -44.813 1.00 . A A . 142 ILE H 1 1
18 42403 1 1 122 ILE HA H 31.291 6.206 -46.022 1.00 . A A . 142 ILE HA 1 1
18 42404 1 1 122 ILE HB H 31.100 5.521 -43.565 1.00 . A A . 142 ILE HB 1 1
18 42405 1 1 122 ILE HD11 H 33.356 5.951 -44.966 1.00 . A A . 142 ILE HD11 1 1
18 42406 1 1 122 ILE HD12 H 33.565 5.151 -43.396 1.00 . A A . 142 ILE HD12 1 1
18 42407 1 1 122 ILE HD13 H 34.357 4.491 -44.837 1.00 . A A . 142 ILE HD13 1 1
18 42408 1 1 122 ILE HG12 H 32.335 3.221 -44.130 1.00 . A A . 142 ILE HG12 1 1
18 42409 1 1 122 ILE HG13 H 32.223 3.804 -45.779 1.00 . A A . 142 ILE HG13 1 1
18 42410 1 1 122 ILE HG21 H 28.886 4.365 -43.802 1.00 . A A . 142 ILE HG21 1 1
18 42411 1 1 122 ILE HG22 H 29.744 3.009 -44.555 1.00 . A A . 142 ILE HG22 1 1
18 42412 1 1 122 ILE HG23 H 30.119 3.504 -42.888 1.00 . A A . 142 ILE HG23 1 1
18 42413 1 1 122 ILE N N 29.473 6.700 -45.132 1.00 . A A . 142 ILE N 1 1
18 42414 1 1 122 ILE O O 28.615 4.453 -46.506 1.00 . A A . 142 ILE O 1 1
18 42415 1 1 123 THR C C 31.000 2.522 -49.028 1.00 . A A . 143 THR C 1 1
18 42416 1 1 123 THR CA C 29.989 3.641 -48.824 1.00 . A A . 143 THR CA 1 1
18 42417 1 1 123 THR CB C 29.643 4.329 -50.170 1.00 . A A . 143 THR CB 1 1
18 42418 1 1 123 THR CG2 C 28.996 5.707 -50.000 1.00 . A A . 143 THR CG2 1 1
18 42419 1 1 123 THR H H 31.395 4.959 -47.880 1.00 . A A . 143 THR H 1 1
18 42420 1 1 123 THR HA H 29.076 3.164 -48.469 1.00 . A A . 143 THR HA 1 1
18 42421 1 1 123 THR HB H 28.954 3.684 -50.709 1.00 . A A . 143 THR HB 1 1
18 42422 1 1 123 THR HG1 H 30.527 4.039 -51.872 1.00 . A A . 143 THR HG1 1 1
18 42423 1 1 123 THR HG21 H 28.132 5.629 -49.341 1.00 . A A . 143 THR HG21 1 1
18 42424 1 1 123 THR HG22 H 29.713 6.409 -49.574 1.00 . A A . 143 THR HG22 1 1
18 42425 1 1 123 THR HG23 H 28.673 6.081 -50.969 1.00 . A A . 143 THR HG23 1 1
18 42426 1 1 123 THR N N 30.465 4.568 -47.778 1.00 . A A . 143 THR N 1 1
18 42427 1 1 123 THR O O 32.180 2.680 -48.711 1.00 . A A . 143 THR O 1 1
18 42428 1 1 123 THR OG1 O 30.748 4.479 -51.026 1.00 . A A . 143 THR OG1 1 1
18 42429 1 1 124 PHE C C 30.860 -0.611 -50.966 1.00 . A A . 144 PHE C 1 1
18 42430 1 1 124 PHE CA C 31.372 0.191 -49.764 1.00 . A A . 144 PHE CA 1 1
18 42431 1 1 124 PHE CB C 31.448 -0.679 -48.499 1.00 . A A . 144 PHE CB 1 1
18 42432 1 1 124 PHE CD1 C 29.767 0.020 -46.734 1.00 . A A . 144 PHE CD1 1 1
18 42433 1 1 124 PHE CD2 C 29.366 -2.047 -47.961 1.00 . A A . 144 PHE CD2 1 1
18 42434 1 1 124 PHE CE1 C 28.596 -0.194 -45.987 1.00 . A A . 144 PHE CE1 1 1
18 42435 1 1 124 PHE CE2 C 28.198 -2.266 -47.205 1.00 . A A . 144 PHE CE2 1 1
18 42436 1 1 124 PHE CG C 30.155 -0.902 -47.727 1.00 . A A . 144 PHE CG 1 1
18 42437 1 1 124 PHE CZ C 27.814 -1.338 -46.219 1.00 . A A . 144 PHE CZ 1 1
18 42438 1 1 124 PHE H H 29.558 1.297 -49.742 1.00 . A A . 144 PHE H 1 1
18 42439 1 1 124 PHE HA H 32.389 0.513 -49.986 1.00 . A A . 144 PHE HA 1 1
18 42440 1 1 124 PHE HB2 H 31.866 -1.645 -48.774 1.00 . A A . 144 PHE HB2 1 1
18 42441 1 1 124 PHE HB3 H 32.160 -0.211 -47.823 1.00 . A A . 144 PHE HB3 1 1
18 42442 1 1 124 PHE HD1 H 30.374 0.893 -46.538 1.00 . A A . 144 PHE HD1 1 1
18 42443 1 1 124 PHE HD2 H 29.663 -2.766 -48.713 1.00 . A A . 144 PHE HD2 1 1
18 42444 1 1 124 PHE HE1 H 28.303 0.516 -45.226 1.00 . A A . 144 PHE HE1 1 1
18 42445 1 1 124 PHE HE2 H 27.598 -3.149 -47.374 1.00 . A A . 144 PHE HE2 1 1
18 42446 1 1 124 PHE HZ H 26.922 -1.510 -45.633 1.00 . A A . 144 PHE HZ 1 1
18 42447 1 1 124 PHE N N 30.543 1.375 -49.531 1.00 . A A . 144 PHE N 1 1
18 42448 1 1 124 PHE O O 29.653 -0.802 -51.135 1.00 . A A . 144 PHE O 1 1
18 42449 1 1 125 SER C C 31.062 -3.328 -52.563 1.00 . A A . 145 SER C 1 1
18 42450 1 1 125 SER CA C 31.495 -1.911 -52.978 1.00 . A A . 145 SER CA 1 1
18 42451 1 1 125 SER CB C 32.706 -1.953 -53.928 1.00 . A A . 145 SER CB 1 1
18 42452 1 1 125 SER H H 32.764 -0.899 -51.606 1.00 . A A . 145 SER H 1 1
18 42453 1 1 125 SER HA H 30.672 -1.456 -53.532 1.00 . A A . 145 SER HA 1 1
18 42454 1 1 125 SER HB2 H 32.564 -2.749 -54.662 1.00 . A A . 145 SER HB2 1 1
18 42455 1 1 125 SER HB3 H 32.758 -1.004 -54.466 1.00 . A A . 145 SER HB3 1 1
18 42456 1 1 125 SER HG H 34.641 -2.218 -53.891 1.00 . A A . 145 SER HG 1 1
18 42457 1 1 125 SER N N 31.787 -1.070 -51.810 1.00 . A A . 145 SER N 1 1
18 42458 1 1 125 SER O O 31.837 -4.090 -51.978 1.00 . A A . 145 SER O 1 1
18 42459 1 1 125 SER OG O 33.933 -2.143 -53.235 1.00 . A A . 145 SER OG 1 1
18 42460 1 1 126 GLY C C 29.512 -5.961 -53.864 1.00 . A A . 146 GLY C 1 1
18 42461 1 1 126 GLY CA C 29.253 -5.026 -52.677 1.00 . A A . 146 GLY CA 1 1
18 42462 1 1 126 GLY H H 29.201 -2.991 -53.281 1.00 . A A . 146 GLY H 1 1
18 42463 1 1 126 GLY HA2 H 29.671 -5.485 -51.780 1.00 . A A . 146 GLY HA2 1 1
18 42464 1 1 126 GLY HA3 H 28.175 -4.942 -52.536 1.00 . A A . 146 GLY HA3 1 1
18 42465 1 1 126 GLY N N 29.813 -3.684 -52.873 1.00 . A A . 146 GLY N 1 1
18 42466 1 1 126 GLY O O 30.397 -5.725 -54.693 1.00 . A A . 146 GLY O 1 1
18 42467 1 1 127 ASP C C 28.040 -7.246 -56.328 1.00 . A A . 147 ASP C 1 1
18 42468 1 1 127 ASP CA C 28.727 -7.934 -55.117 1.00 . A A . 147 ASP CA 1 1
18 42469 1 1 127 ASP CB C 28.077 -9.273 -54.722 1.00 . A A . 147 ASP CB 1 1
18 42470 1 1 127 ASP CG C 28.103 -10.328 -55.843 1.00 . A A . 147 ASP CG 1 1
18 42471 1 1 127 ASP H H 28.042 -7.191 -53.237 1.00 . A A . 147 ASP H 1 1
18 42472 1 1 127 ASP HA H 29.754 -8.150 -55.416 1.00 . A A . 147 ASP HA 1 1
18 42473 1 1 127 ASP HB2 H 28.608 -9.677 -53.859 1.00 . A A . 147 ASP HB2 1 1
18 42474 1 1 127 ASP HB3 H 27.051 -9.097 -54.412 1.00 . A A . 147 ASP HB3 1 1
18 42475 1 1 127 ASP N N 28.764 -7.063 -53.933 1.00 . A A . 147 ASP N 1 1
18 42476 1 1 127 ASP O O 27.459 -6.158 -56.216 1.00 . A A . 147 ASP O 1 1
18 42477 1 1 127 ASP OD1 O 29.110 -10.389 -56.590 1.00 . A A . 147 ASP OD1 1 1
18 42478 1 1 127 ASP OD2 O 27.123 -11.096 -55.971 1.00 . A A . 147 ASP OD2 1 1
18 42479 1 1 128 LYS C C 26.078 -7.940 -58.875 1.00 . A A . 148 LYS C 1 1
18 42480 1 1 128 LYS CA C 27.510 -7.409 -58.758 1.00 . A A . 148 LYS CA 1 1
18 42481 1 1 128 LYS CB C 28.358 -7.846 -59.965 1.00 . A A . 148 LYS CB 1 1
18 42482 1 1 128 LYS CD C 30.459 -7.318 -61.328 1.00 . A A . 148 LYS CD 1 1
18 42483 1 1 128 LYS CE C 31.071 -6.032 -61.900 1.00 . A A . 148 LYS CE 1 1
18 42484 1 1 128 LYS CG C 29.616 -6.975 -60.091 1.00 . A A . 148 LYS CG 1 1
18 42485 1 1 128 LYS H H 28.613 -8.762 -57.526 1.00 . A A . 148 LYS H 1 1
18 42486 1 1 128 LYS HA H 27.453 -6.324 -58.759 1.00 . A A . 148 LYS HA 1 1
18 42487 1 1 128 LYS HB2 H 28.633 -8.898 -59.870 1.00 . A A . 148 LYS HB2 1 1
18 42488 1 1 128 LYS HB3 H 27.763 -7.721 -60.871 1.00 . A A . 148 LYS HB3 1 1
18 42489 1 1 128 LYS HD2 H 31.245 -8.018 -61.037 1.00 . A A . 148 LYS HD2 1 1
18 42490 1 1 128 LYS HD3 H 29.836 -7.783 -62.095 1.00 . A A . 148 LYS HD3 1 1
18 42491 1 1 128 LYS HE2 H 30.262 -5.431 -62.332 1.00 . A A . 148 LYS HE2 1 1
18 42492 1 1 128 LYS HE3 H 31.520 -5.458 -61.083 1.00 . A A . 148 LYS HE3 1 1
18 42493 1 1 128 LYS HG2 H 29.299 -5.936 -60.158 1.00 . A A . 148 LYS HG2 1 1
18 42494 1 1 128 LYS HG3 H 30.235 -7.083 -59.200 1.00 . A A . 148 LYS HG3 1 1
18 42495 1 1 128 LYS HZ1 H 32.891 -6.812 -62.538 1.00 . A A . 148 LYS HZ1 1 1
18 42496 1 1 128 LYS HZ2 H 31.729 -6.877 -63.689 1.00 . A A . 148 LYS HZ2 1 1
18 42497 1 1 128 LYS HZ3 H 32.456 -5.456 -63.337 1.00 . A A . 148 LYS HZ3 1 1
18 42498 1 1 128 LYS N N 28.145 -7.860 -57.514 1.00 . A A . 148 LYS N 1 1
18 42499 1 1 128 LYS NZ N 32.101 -6.316 -62.934 1.00 . A A . 148 LYS NZ 1 1
18 42500 1 1 128 LYS O O 25.877 -9.148 -59.018 1.00 . A A . 148 LYS O 1 1
18 42501 1 1 129 ILE C C 23.417 -7.834 -60.520 1.00 . A A . 149 ILE C 1 1
18 42502 1 1 129 ILE CA C 23.672 -7.380 -59.072 1.00 . A A . 149 ILE CA 1 1
18 42503 1 1 129 ILE CB C 22.722 -6.214 -58.688 1.00 . A A . 149 ILE CB 1 1
18 42504 1 1 129 ILE CD1 C 23.927 -4.114 -59.633 1.00 . A A . 149 ILE CD1 1 1
18 42505 1 1 129 ILE CG1 C 22.676 -4.995 -59.629 1.00 . A A . 149 ILE CG1 1 1
18 42506 1 1 129 ILE CG2 C 22.965 -5.721 -57.261 1.00 . A A . 149 ILE CG2 1 1
18 42507 1 1 129 ILE H H 25.330 -6.069 -58.742 1.00 . A A . 149 ILE H 1 1
18 42508 1 1 129 ILE HA H 23.428 -8.219 -58.418 1.00 . A A . 149 ILE HA 1 1
18 42509 1 1 129 ILE HB H 21.713 -6.618 -58.698 1.00 . A A . 149 ILE HB 1 1
18 42510 1 1 129 ILE HD11 H 24.279 -3.893 -58.627 1.00 . A A . 149 ILE HD11 1 1
18 42511 1 1 129 ILE HD12 H 24.699 -4.616 -60.207 1.00 . A A . 149 ILE HD12 1 1
18 42512 1 1 129 ILE HD13 H 23.685 -3.162 -60.091 1.00 . A A . 149 ILE HD13 1 1
18 42513 1 1 129 ILE HG12 H 22.472 -5.322 -60.647 1.00 . A A . 149 ILE HG12 1 1
18 42514 1 1 129 ILE HG13 H 21.831 -4.379 -59.323 1.00 . A A . 149 ILE HG13 1 1
18 42515 1 1 129 ILE HG21 H 22.773 -6.526 -56.559 1.00 . A A . 149 ILE HG21 1 1
18 42516 1 1 129 ILE HG22 H 23.996 -5.395 -57.145 1.00 . A A . 149 ILE HG22 1 1
18 42517 1 1 129 ILE HG23 H 22.301 -4.882 -57.053 1.00 . A A . 149 ILE HG23 1 1
18 42518 1 1 129 ILE N N 25.089 -7.041 -58.849 1.00 . A A . 149 ILE N 1 1
18 42519 1 1 129 ILE O O 24.198 -7.515 -61.422 1.00 . A A . 149 ILE O 1 1
18 42520 1 1 130 LYS C C 20.689 -7.916 -62.633 1.00 . A A . 150 LYS C 1 1
18 42521 1 1 130 LYS CA C 21.810 -8.840 -62.125 1.00 . A A . 150 LYS CA 1 1
18 42522 1 1 130 LYS CB C 21.433 -10.331 -62.221 1.00 . A A . 150 LYS CB 1 1
18 42523 1 1 130 LYS CD C 23.097 -11.049 -64.060 1.00 . A A . 150 LYS CD 1 1
18 42524 1 1 130 LYS CE C 23.220 -11.190 -65.581 1.00 . A A . 150 LYS CE 1 1
18 42525 1 1 130 LYS CG C 21.620 -10.912 -63.638 1.00 . A A . 150 LYS CG 1 1
18 42526 1 1 130 LYS H H 21.700 -8.763 -59.968 1.00 . A A . 150 LYS H 1 1
18 42527 1 1 130 LYS HA H 22.655 -8.691 -62.791 1.00 . A A . 150 LYS HA 1 1
18 42528 1 1 130 LYS HB2 H 22.058 -10.901 -61.544 1.00 . A A . 150 LYS HB2 1 1
18 42529 1 1 130 LYS HB3 H 20.396 -10.463 -61.909 1.00 . A A . 150 LYS HB3 1 1
18 42530 1 1 130 LYS HD2 H 23.675 -10.180 -63.751 1.00 . A A . 150 LYS HD2 1 1
18 42531 1 1 130 LYS HD3 H 23.527 -11.927 -63.580 1.00 . A A . 150 LYS HD3 1 1
18 42532 1 1 130 LYS HE2 H 22.718 -12.108 -65.897 1.00 . A A . 150 LYS HE2 1 1
18 42533 1 1 130 LYS HE3 H 22.708 -10.344 -66.052 1.00 . A A . 150 LYS HE3 1 1
18 42534 1 1 130 LYS HG2 H 21.163 -11.903 -63.671 1.00 . A A . 150 LYS HG2 1 1
18 42535 1 1 130 LYS HG3 H 21.092 -10.284 -64.354 1.00 . A A . 150 LYS HG3 1 1
18 42536 1 1 130 LYS HZ1 H 25.127 -10.361 -65.735 1.00 . A A . 150 LYS HZ1 1 1
18 42537 1 1 130 LYS HZ2 H 25.143 -11.994 -65.611 1.00 . A A . 150 LYS HZ2 1 1
18 42538 1 1 130 LYS HZ3 H 24.720 -11.282 -67.018 1.00 . A A . 150 LYS HZ3 1 1
18 42539 1 1 130 LYS N N 22.279 -8.506 -60.760 1.00 . A A . 150 LYS N 1 1
18 42540 1 1 130 LYS NZ N 24.646 -11.209 -66.011 1.00 . A A . 150 LYS NZ 1 1
18 42541 1 1 130 LYS O O 20.413 -7.866 -63.831 1.00 . A A . 150 LYS O 1 1
18 42542 1 1 131 ASN C C 19.607 -4.810 -62.624 1.00 . A A . 151 ASN C 1 1
18 42543 1 1 131 ASN CA C 19.049 -6.129 -62.034 1.00 . A A . 151 ASN CA 1 1
18 42544 1 1 131 ASN CB C 18.238 -5.882 -60.744 1.00 . A A . 151 ASN CB 1 1
18 42545 1 1 131 ASN CG C 17.474 -7.122 -60.304 1.00 . A A . 151 ASN CG 1 1
18 42546 1 1 131 ASN H H 20.341 -7.252 -60.768 1.00 . A A . 151 ASN H 1 1
18 42547 1 1 131 ASN HA H 18.372 -6.539 -62.788 1.00 . A A . 151 ASN HA 1 1
18 42548 1 1 131 ASN HB2 H 18.902 -5.569 -59.937 1.00 . A A . 151 ASN HB2 1 1
18 42549 1 1 131 ASN HB3 H 17.518 -5.079 -60.908 1.00 . A A . 151 ASN HB3 1 1
18 42550 1 1 131 ASN HD21 H 15.828 -6.603 -61.363 1.00 . A A . 151 ASN HD21 1 1
18 42551 1 1 131 ASN HD22 H 15.736 -8.110 -60.465 1.00 . A A . 151 ASN HD22 1 1
18 42552 1 1 131 ASN N N 20.084 -7.131 -61.737 1.00 . A A . 151 ASN N 1 1
18 42553 1 1 131 ASN ND2 N 16.253 -7.296 -60.764 1.00 . A A . 151 ASN ND2 1 1
18 42554 1 1 131 ASN O O 18.854 -3.851 -62.796 1.00 . A A . 151 ASN O 1 1
18 42555 1 1 131 ASN OD1 O 17.980 -7.962 -59.571 1.00 . A A . 151 ASN OD1 1 1
18 42556 1 1 132 SER C C 22.654 -3.935 -64.524 1.00 . A A . 152 SER C 1 1
18 42557 1 1 132 SER CA C 21.582 -3.555 -63.488 1.00 . A A . 152 SER CA 1 1
18 42558 1 1 132 SER CB C 22.219 -2.747 -62.349 1.00 . A A . 152 SER CB 1 1
18 42559 1 1 132 SER H H 21.470 -5.571 -62.820 1.00 . A A . 152 SER H 1 1
18 42560 1 1 132 SER HA H 20.847 -2.924 -63.988 1.00 . A A . 152 SER HA 1 1
18 42561 1 1 132 SER HB2 H 21.678 -2.916 -61.410 1.00 . A A . 152 SER HB2 1 1
18 42562 1 1 132 SER HB3 H 23.248 -3.079 -62.216 1.00 . A A . 152 SER HB3 1 1
18 42563 1 1 132 SER HG H 22.477 -0.868 -61.886 1.00 . A A . 152 SER HG 1 1
18 42564 1 1 132 SER N N 20.908 -4.740 -62.933 1.00 . A A . 152 SER N 1 1
18 42565 1 1 132 SER O O 23.000 -5.111 -64.680 1.00 . A A . 152 SER O 1 1
18 42566 1 1 132 SER OG O 22.204 -1.367 -62.669 1.00 . A A . 152 SER OG 1 1
18 42567 1 1 133 GLY C C 25.615 -3.307 -65.808 1.00 . A A . 153 GLY C 1 1
18 42568 1 1 133 GLY CA C 24.182 -3.093 -66.305 1.00 . A A . 153 GLY CA 1 1
18 42569 1 1 133 GLY H H 22.889 -1.999 -65.006 1.00 . A A . 153 GLY H 1 1
18 42570 1 1 133 GLY HA2 H 23.905 -3.943 -66.928 1.00 . A A . 153 GLY HA2 1 1
18 42571 1 1 133 GLY HA3 H 24.165 -2.198 -66.927 1.00 . A A . 153 GLY HA3 1 1
18 42572 1 1 133 GLY N N 23.199 -2.938 -65.224 1.00 . A A . 153 GLY N 1 1
18 42573 1 1 133 GLY O O 26.423 -2.379 -65.856 1.00 . A A . 153 GLY O 1 1
18 42574 1 1 134 ASP C C 27.756 -3.921 -63.642 1.00 . A A . 154 ASP C 1 1
18 42575 1 1 134 ASP CA C 27.207 -4.903 -64.693 1.00 . A A . 154 ASP CA 1 1
18 42576 1 1 134 ASP CB C 28.242 -5.344 -65.738 1.00 . A A . 154 ASP CB 1 1
18 42577 1 1 134 ASP CG C 28.615 -4.307 -66.817 1.00 . A A . 154 ASP CG 1 1
18 42578 1 1 134 ASP H H 25.174 -5.197 -65.298 1.00 . A A . 154 ASP H 1 1
18 42579 1 1 134 ASP HA H 27.003 -5.801 -64.110 1.00 . A A . 154 ASP HA 1 1
18 42580 1 1 134 ASP HB2 H 29.137 -5.626 -65.188 1.00 . A A . 154 ASP HB2 1 1
18 42581 1 1 134 ASP HB3 H 27.855 -6.237 -66.224 1.00 . A A . 154 ASP HB3 1 1
18 42582 1 1 134 ASP N N 25.920 -4.511 -65.306 1.00 . A A . 154 ASP N 1 1
18 42583 1 1 134 ASP O O 28.958 -3.645 -63.555 1.00 . A A . 154 ASP O 1 1
18 42584 1 1 134 ASP OD1 O 27.985 -4.300 -67.900 1.00 . A A . 154 ASP OD1 1 1
18 42585 1 1 134 ASP OD2 O 29.612 -3.558 -66.636 1.00 . A A . 154 ASP OD2 1 1
18 42586 1 1 135 LYS C C 27.386 -3.330 -60.415 1.00 . A A . 155 LYS C 1 1
18 42587 1 1 135 LYS CA C 27.166 -2.517 -61.690 1.00 . A A . 155 LYS CA 1 1
18 42588 1 1 135 LYS CB C 26.057 -1.454 -61.533 1.00 . A A . 155 LYS CB 1 1
18 42589 1 1 135 LYS CD C 26.912 -0.103 -63.567 1.00 . A A . 155 LYS CD 1 1
18 42590 1 1 135 LYS CE C 27.664 0.972 -62.764 1.00 . A A . 155 LYS CE 1 1
18 42591 1 1 135 LYS CG C 25.702 -0.710 -62.833 1.00 . A A . 155 LYS CG 1 1
18 42592 1 1 135 LYS H H 25.913 -3.801 -62.855 1.00 . A A . 155 LYS H 1 1
18 42593 1 1 135 LYS HA H 28.109 -2.004 -61.890 1.00 . A A . 155 LYS HA 1 1
18 42594 1 1 135 LYS HB2 H 25.152 -1.931 -61.166 1.00 . A A . 155 LYS HB2 1 1
18 42595 1 1 135 LYS HB3 H 26.364 -0.721 -60.784 1.00 . A A . 155 LYS HB3 1 1
18 42596 1 1 135 LYS HD2 H 27.611 -0.904 -63.819 1.00 . A A . 155 LYS HD2 1 1
18 42597 1 1 135 LYS HD3 H 26.568 0.327 -64.507 1.00 . A A . 155 LYS HD3 1 1
18 42598 1 1 135 LYS HE2 H 28.029 0.535 -61.830 1.00 . A A . 155 LYS HE2 1 1
18 42599 1 1 135 LYS HE3 H 28.538 1.279 -63.347 1.00 . A A . 155 LYS HE3 1 1
18 42600 1 1 135 LYS HG2 H 25.203 -1.404 -63.508 1.00 . A A . 155 LYS HG2 1 1
18 42601 1 1 135 LYS HG3 H 24.983 0.076 -62.601 1.00 . A A . 155 LYS HG3 1 1
18 42602 1 1 135 LYS HZ1 H 26.461 2.576 -63.331 1.00 . A A . 155 LYS HZ1 1 1
18 42603 1 1 135 LYS HZ2 H 26.033 1.938 -61.883 1.00 . A A . 155 LYS HZ2 1 1
18 42604 1 1 135 LYS HZ3 H 27.359 2.884 -62.005 1.00 . A A . 155 LYS HZ3 1 1
18 42605 1 1 135 LYS N N 26.846 -3.413 -62.808 1.00 . A A . 155 LYS N 1 1
18 42606 1 1 135 LYS NZ N 26.821 2.166 -62.477 1.00 . A A . 155 LYS NZ 1 1
18 42607 1 1 135 LYS O O 27.176 -4.541 -60.388 1.00 . A A . 155 LYS O 1 1
18 42608 1 1 136 VAL C C 26.822 -2.640 -57.084 1.00 . A A . 156 VAL C 1 1
18 42609 1 1 136 VAL CA C 27.898 -3.220 -57.997 1.00 . A A . 156 VAL CA 1 1
18 42610 1 1 136 VAL CB C 29.311 -3.013 -57.417 1.00 . A A . 156 VAL CB 1 1
18 42611 1 1 136 VAL CG1 C 30.330 -3.828 -58.222 1.00 . A A . 156 VAL CG1 1 1
18 42612 1 1 136 VAL CG2 C 29.762 -1.544 -57.390 1.00 . A A . 156 VAL CG2 1 1
18 42613 1 1 136 VAL H H 27.897 -1.648 -59.458 1.00 . A A . 156 VAL H 1 1
18 42614 1 1 136 VAL HA H 27.729 -4.294 -58.037 1.00 . A A . 156 VAL HA 1 1
18 42615 1 1 136 VAL HB H 29.319 -3.384 -56.392 1.00 . A A . 156 VAL HB 1 1
18 42616 1 1 136 VAL HG11 H 30.087 -4.886 -58.138 1.00 . A A . 156 VAL HG11 1 1
18 42617 1 1 136 VAL HG12 H 30.313 -3.541 -59.276 1.00 . A A . 156 VAL HG12 1 1
18 42618 1 1 136 VAL HG13 H 31.332 -3.671 -57.824 1.00 . A A . 156 VAL HG13 1 1
18 42619 1 1 136 VAL HG21 H 29.841 -1.148 -58.403 1.00 . A A . 156 VAL HG21 1 1
18 42620 1 1 136 VAL HG22 H 29.052 -0.943 -56.823 1.00 . A A . 156 VAL HG22 1 1
18 42621 1 1 136 VAL HG23 H 30.737 -1.469 -56.909 1.00 . A A . 156 VAL HG23 1 1
18 42622 1 1 136 VAL N N 27.771 -2.645 -59.347 1.00 . A A . 156 VAL N 1 1
18 42623 1 1 136 VAL O O 26.434 -1.477 -57.235 1.00 . A A . 156 VAL O 1 1
18 42624 1 1 137 ALA C C 26.268 -2.050 -54.118 1.00 . A A . 157 ALA C 1 1
18 42625 1 1 137 ALA CA C 25.462 -2.948 -55.075 1.00 . A A . 157 ALA CA 1 1
18 42626 1 1 137 ALA CB C 24.800 -4.119 -54.343 1.00 . A A . 157 ALA CB 1 1
18 42627 1 1 137 ALA H H 26.663 -4.398 -56.075 1.00 . A A . 157 ALA H 1 1
18 42628 1 1 137 ALA HA H 24.676 -2.342 -55.528 1.00 . A A . 157 ALA HA 1 1
18 42629 1 1 137 ALA HB1 H 24.136 -4.658 -55.014 1.00 . A A . 157 ALA HB1 1 1
18 42630 1 1 137 ALA HB2 H 25.558 -4.801 -53.960 1.00 . A A . 157 ALA HB2 1 1
18 42631 1 1 137 ALA HB3 H 24.206 -3.740 -53.514 1.00 . A A . 157 ALA HB3 1 1
18 42632 1 1 137 ALA N N 26.330 -3.440 -56.138 1.00 . A A . 157 ALA N 1 1
18 42633 1 1 137 ALA O O 26.940 -2.537 -53.205 1.00 . A A . 157 ALA O 1 1
18 42634 1 1 138 GLU C C 25.691 0.715 -52.436 1.00 . A A . 158 GLU C 1 1
18 42635 1 1 138 GLU CA C 26.778 0.243 -53.408 1.00 . A A . 158 GLU CA 1 1
18 42636 1 1 138 GLU CB C 27.443 1.432 -54.133 1.00 . A A . 158 GLU CB 1 1
18 42637 1 1 138 GLU CD C 29.705 2.622 -54.332 1.00 . A A . 158 GLU CD 1 1
18 42638 1 1 138 GLU CG C 28.974 1.285 -54.110 1.00 . A A . 158 GLU CG 1 1
18 42639 1 1 138 GLU H H 25.736 -0.400 -55.160 1.00 . A A . 158 GLU H 1 1
18 42640 1 1 138 GLU HA H 27.534 -0.248 -52.793 1.00 . A A . 158 GLU HA 1 1
18 42641 1 1 138 GLU HB2 H 27.092 1.492 -55.164 1.00 . A A . 158 GLU HB2 1 1
18 42642 1 1 138 GLU HB3 H 27.165 2.366 -53.643 1.00 . A A . 158 GLU HB3 1 1
18 42643 1 1 138 GLU HG2 H 29.284 0.892 -53.141 1.00 . A A . 158 GLU HG2 1 1
18 42644 1 1 138 GLU HG3 H 29.262 0.554 -54.869 1.00 . A A . 158 GLU HG3 1 1
18 42645 1 1 138 GLU N N 26.247 -0.737 -54.356 1.00 . A A . 158 GLU N 1 1
18 42646 1 1 138 GLU O O 24.508 0.835 -52.776 1.00 . A A . 158 GLU O 1 1
18 42647 1 1 138 GLU OE1 O 29.604 3.193 -55.443 1.00 . A A . 158 GLU OE1 1 1
18 42648 1 1 138 GLU OE2 O 30.399 3.099 -53.399 1.00 . A A . 158 GLU OE2 1 1
18 42649 1 1 139 TYR C C 25.846 2.577 -49.330 1.00 . A A . 159 TYR C 1 1
18 42650 1 1 139 TYR CA C 25.308 1.343 -50.062 1.00 . A A . 159 TYR CA 1 1
18 42651 1 1 139 TYR CB C 25.288 0.130 -49.126 1.00 . A A . 159 TYR CB 1 1
18 42652 1 1 139 TYR CD1 C 23.292 -1.175 -49.971 1.00 . A A . 159 TYR CD1 1 1
18 42653 1 1 139 TYR CD2 C 25.481 -2.248 -50.003 1.00 . A A . 159 TYR CD2 1 1
18 42654 1 1 139 TYR CE1 C 22.703 -2.344 -50.490 1.00 . A A . 159 TYR CE1 1 1
18 42655 1 1 139 TYR CE2 C 24.894 -3.425 -50.512 1.00 . A A . 159 TYR CE2 1 1
18 42656 1 1 139 TYR CG C 24.676 -1.126 -49.719 1.00 . A A . 159 TYR CG 1 1
18 42657 1 1 139 TYR CZ C 23.504 -3.479 -50.752 1.00 . A A . 159 TYR CZ 1 1
18 42658 1 1 139 TYR H H 27.129 0.949 -51.052 1.00 . A A . 159 TYR H 1 1
18 42659 1 1 139 TYR HA H 24.296 1.562 -50.382 1.00 . A A . 159 TYR HA 1 1
18 42660 1 1 139 TYR HB2 H 26.306 -0.082 -48.794 1.00 . A A . 159 TYR HB2 1 1
18 42661 1 1 139 TYR HB3 H 24.714 0.400 -48.248 1.00 . A A . 159 TYR HB3 1 1
18 42662 1 1 139 TYR HD1 H 22.682 -0.312 -49.746 1.00 . A A . 159 TYR HD1 1 1
18 42663 1 1 139 TYR HD2 H 26.548 -2.206 -49.833 1.00 . A A . 159 TYR HD2 1 1
18 42664 1 1 139 TYR HE1 H 21.640 -2.380 -50.674 1.00 . A A . 159 TYR HE1 1 1
18 42665 1 1 139 TYR HE2 H 25.505 -4.287 -50.726 1.00 . A A . 159 TYR HE2 1 1
18 42666 1 1 139 TYR HH H 21.983 -4.505 -51.375 1.00 . A A . 159 TYR HH 1 1
18 42667 1 1 139 TYR N N 26.137 1.021 -51.221 1.00 . A A . 159 TYR N 1 1
18 42668 1 1 139 TYR O O 26.951 3.025 -49.630 1.00 . A A . 159 TYR O 1 1
18 42669 1 1 139 TYR OH O 22.930 -4.613 -51.240 1.00 . A A . 159 TYR OH 1 1
18 42670 1 1 140 ALA C C 25.065 4.120 -46.114 1.00 . A A . 160 ALA C 1 1
18 42671 1 1 140 ALA CA C 25.558 4.250 -47.558 1.00 . A A . 160 ALA CA 1 1
18 42672 1 1 140 ALA CB C 25.131 5.578 -48.204 1.00 . A A . 160 ALA CB 1 1
18 42673 1 1 140 ALA H H 24.250 2.653 -48.070 1.00 . A A . 160 ALA H 1 1
18 42674 1 1 140 ALA HA H 26.638 4.239 -47.550 1.00 . A A . 160 ALA HA 1 1
18 42675 1 1 140 ALA HB1 H 25.498 5.627 -49.230 1.00 . A A . 160 ALA HB1 1 1
18 42676 1 1 140 ALA HB2 H 24.048 5.673 -48.206 1.00 . A A . 160 ALA HB2 1 1
18 42677 1 1 140 ALA HB3 H 25.561 6.414 -47.647 1.00 . A A . 160 ALA HB3 1 1
18 42678 1 1 140 ALA N N 25.107 3.115 -48.356 1.00 . A A . 160 ALA N 1 1
18 42679 1 1 140 ALA O O 23.887 3.828 -45.885 1.00 . A A . 160 ALA O 1 1
18 42680 1 1 141 ILE C C 26.143 5.689 -43.106 1.00 . A A . 161 ILE C 1 1
18 42681 1 1 141 ILE CA C 25.643 4.372 -43.711 1.00 . A A . 161 ILE CA 1 1
18 42682 1 1 141 ILE CB C 26.212 3.131 -42.978 1.00 . A A . 161 ILE CB 1 1
18 42683 1 1 141 ILE CD1 C 26.312 0.551 -42.996 1.00 . A A . 161 ILE CD1 1 1
18 42684 1 1 141 ILE CG1 C 25.723 1.817 -43.627 1.00 . A A . 161 ILE CG1 1 1
18 42685 1 1 141 ILE CG2 C 25.850 3.153 -41.480 1.00 . A A . 161 ILE CG2 1 1
18 42686 1 1 141 ILE H H 26.924 4.551 -45.417 1.00 . A A . 161 ILE H 1 1
18 42687 1 1 141 ILE HA H 24.568 4.342 -43.617 1.00 . A A . 161 ILE HA 1 1
18 42688 1 1 141 ILE HB H 27.295 3.148 -43.049 1.00 . A A . 161 ILE HB 1 1
18 42689 1 1 141 ILE HD11 H 27.395 0.642 -42.915 1.00 . A A . 161 ILE HD11 1 1
18 42690 1 1 141 ILE HD12 H 25.882 0.388 -42.009 1.00 . A A . 161 ILE HD12 1 1
18 42691 1 1 141 ILE HD13 H 26.076 -0.308 -43.623 1.00 . A A . 161 ILE HD13 1 1
18 42692 1 1 141 ILE HG12 H 24.637 1.774 -43.565 1.00 . A A . 161 ILE HG12 1 1
18 42693 1 1 141 ILE HG13 H 26.008 1.807 -44.680 1.00 . A A . 161 ILE HG13 1 1
18 42694 1 1 141 ILE HG21 H 26.195 4.068 -41.009 1.00 . A A . 161 ILE HG21 1 1
18 42695 1 1 141 ILE HG22 H 24.778 3.075 -41.343 1.00 . A A . 161 ILE HG22 1 1
18 42696 1 1 141 ILE HG23 H 26.330 2.324 -40.966 1.00 . A A . 161 ILE HG23 1 1
18 42697 1 1 141 ILE N N 25.961 4.356 -45.148 1.00 . A A . 161 ILE N 1 1
18 42698 1 1 141 ILE O O 27.206 6.174 -43.491 1.00 . A A . 161 ILE O 1 1
18 42699 1 1 142 SER C C 26.982 7.285 -40.617 1.00 . A A . 162 SER C 1 1
18 42700 1 1 142 SER CA C 25.758 7.532 -41.499 1.00 . A A . 162 SER CA 1 1
18 42701 1 1 142 SER CB C 24.588 8.075 -40.662 1.00 . A A . 162 SER CB 1 1
18 42702 1 1 142 SER H H 24.511 5.884 -41.916 1.00 . A A . 162 SER H 1 1
18 42703 1 1 142 SER HA H 26.010 8.289 -42.244 1.00 . A A . 162 SER HA 1 1
18 42704 1 1 142 SER HB2 H 24.385 7.406 -39.824 1.00 . A A . 162 SER HB2 1 1
18 42705 1 1 142 SER HB3 H 24.864 9.054 -40.266 1.00 . A A . 162 SER HB3 1 1
18 42706 1 1 142 SER HG H 22.732 8.632 -40.907 1.00 . A A . 162 SER HG 1 1
18 42707 1 1 142 SER N N 25.384 6.297 -42.190 1.00 . A A . 162 SER N 1 1
18 42708 1 1 142 SER O O 26.859 6.821 -39.482 1.00 . A A . 162 SER O 1 1
18 42709 1 1 142 SER OG O 23.413 8.202 -41.444 1.00 . A A . 162 SER OG 1 1
18 42710 1 1 143 LEU C C 29.373 8.279 -39.069 1.00 . A A . 163 LEU C 1 1
18 42711 1 1 143 LEU CA C 29.441 7.502 -40.391 1.00 . A A . 163 LEU CA 1 1
18 42712 1 1 143 LEU CB C 30.593 7.930 -41.320 1.00 . A A . 163 LEU CB 1 1
18 42713 1 1 143 LEU CD1 C 33.096 7.969 -41.518 1.00 . A A . 163 LEU CD1 1 1
18 42714 1 1 143 LEU CD2 C 31.992 9.822 -40.357 1.00 . A A . 163 LEU CD2 1 1
18 42715 1 1 143 LEU CG C 31.911 8.318 -40.617 1.00 . A A . 163 LEU CG 1 1
18 42716 1 1 143 LEU H H 28.192 7.969 -42.069 1.00 . A A . 163 LEU H 1 1
18 42717 1 1 143 LEU HA H 29.618 6.462 -40.126 1.00 . A A . 163 LEU HA 1 1
18 42718 1 1 143 LEU HB2 H 30.785 7.084 -41.978 1.00 . A A . 163 LEU HB2 1 1
18 42719 1 1 143 LEU HB3 H 30.278 8.756 -41.954 1.00 . A A . 163 LEU HB3 1 1
18 42720 1 1 143 LEU HD11 H 33.107 6.899 -41.720 1.00 . A A . 163 LEU HD11 1 1
18 42721 1 1 143 LEU HD12 H 33.008 8.506 -42.462 1.00 . A A . 163 LEU HD12 1 1
18 42722 1 1 143 LEU HD13 H 34.033 8.242 -41.035 1.00 . A A . 163 LEU HD13 1 1
18 42723 1 1 143 LEU HD21 H 31.786 10.356 -41.276 1.00 . A A . 163 LEU HD21 1 1
18 42724 1 1 143 LEU HD22 H 31.275 10.127 -39.600 1.00 . A A . 163 LEU HD22 1 1
18 42725 1 1 143 LEU HD23 H 32.993 10.099 -40.037 1.00 . A A . 163 LEU HD23 1 1
18 42726 1 1 143 LEU HG H 32.000 7.796 -39.666 1.00 . A A . 163 LEU HG 1 1
18 42727 1 1 143 LEU N N 28.176 7.593 -41.131 1.00 . A A . 163 LEU N 1 1
18 42728 1 1 143 LEU O O 29.923 7.846 -38.058 1.00 . A A . 163 LEU O 1 1
18 42729 1 1 144 GLU C C 27.642 9.474 -36.738 1.00 . A A . 164 GLU C 1 1
18 42730 1 1 144 GLU CA C 28.458 10.185 -37.835 1.00 . A A . 164 GLU CA 1 1
18 42731 1 1 144 GLU CB C 27.800 11.529 -38.182 1.00 . A A . 164 GLU CB 1 1
18 42732 1 1 144 GLU CD C 29.705 13.107 -37.624 1.00 . A A . 164 GLU CD 1 1
18 42733 1 1 144 GLU CG C 28.802 12.544 -38.739 1.00 . A A . 164 GLU CG 1 1
18 42734 1 1 144 GLU H H 28.177 9.661 -39.912 1.00 . A A . 164 GLU H 1 1
18 42735 1 1 144 GLU HA H 29.455 10.352 -37.425 1.00 . A A . 164 GLU HA 1 1
18 42736 1 1 144 GLU HB2 H 27.008 11.360 -38.915 1.00 . A A . 164 GLU HB2 1 1
18 42737 1 1 144 GLU HB3 H 27.341 11.954 -37.289 1.00 . A A . 164 GLU HB3 1 1
18 42738 1 1 144 GLU HG2 H 29.402 12.076 -39.522 1.00 . A A . 164 GLU HG2 1 1
18 42739 1 1 144 GLU HG3 H 28.235 13.356 -39.197 1.00 . A A . 164 GLU HG3 1 1
18 42740 1 1 144 GLU N N 28.632 9.385 -39.050 1.00 . A A . 164 GLU N 1 1
18 42741 1 1 144 GLU O O 27.873 9.717 -35.553 1.00 . A A . 164 GLU O 1 1
18 42742 1 1 144 GLU OE1 O 29.303 14.093 -36.957 1.00 . A A . 164 GLU OE1 1 1
18 42743 1 1 144 GLU OE2 O 30.812 12.562 -37.388 1.00 . A A . 164 GLU OE2 1 1
18 42744 1 1 145 GLU C C 26.932 6.497 -35.750 1.00 . A A . 165 GLU C 1 1
18 42745 1 1 145 GLU CA C 26.046 7.688 -36.143 1.00 . A A . 165 GLU CA 1 1
18 42746 1 1 145 GLU CB C 24.719 7.147 -36.697 1.00 . A A . 165 GLU CB 1 1
18 42747 1 1 145 GLU CD C 22.217 7.677 -36.946 1.00 . A A . 165 GLU CD 1 1
18 42748 1 1 145 GLU CG C 23.658 8.236 -36.922 1.00 . A A . 165 GLU CG 1 1
18 42749 1 1 145 GLU H H 26.592 8.394 -38.092 1.00 . A A . 165 GLU H 1 1
18 42750 1 1 145 GLU HA H 25.830 8.241 -35.229 1.00 . A A . 165 GLU HA 1 1
18 42751 1 1 145 GLU HB2 H 24.890 6.603 -37.630 1.00 . A A . 165 GLU HB2 1 1
18 42752 1 1 145 GLU HB3 H 24.338 6.443 -35.958 1.00 . A A . 165 GLU HB3 1 1
18 42753 1 1 145 GLU HG2 H 23.739 8.968 -36.117 1.00 . A A . 165 GLU HG2 1 1
18 42754 1 1 145 GLU HG3 H 23.871 8.755 -37.858 1.00 . A A . 165 GLU HG3 1 1
18 42755 1 1 145 GLU N N 26.718 8.575 -37.105 1.00 . A A . 165 GLU N 1 1
18 42756 1 1 145 GLU O O 26.934 6.092 -34.589 1.00 . A A . 165 GLU O 1 1
18 42757 1 1 145 GLU OE1 O 22.014 6.453 -37.138 1.00 . A A . 165 GLU OE1 1 1
18 42758 1 1 145 GLU OE2 O 21.257 8.467 -36.765 1.00 . A A . 165 GLU OE2 1 1
18 42759 1 1 146 LEU C C 29.702 5.246 -35.349 1.00 . A A . 166 LEU C 1 1
18 42760 1 1 146 LEU CA C 28.658 4.855 -36.410 1.00 . A A . 166 LEU CA 1 1
18 42761 1 1 146 LEU CB C 29.309 4.416 -37.728 1.00 . A A . 166 LEU CB 1 1
18 42762 1 1 146 LEU CD1 C 28.798 3.802 -40.110 1.00 . A A . 166 LEU CD1 1 1
18 42763 1 1 146 LEU CD2 C 28.305 2.153 -38.267 1.00 . A A . 166 LEU CD2 1 1
18 42764 1 1 146 LEU CG C 28.353 3.634 -38.655 1.00 . A A . 166 LEU CG 1 1
18 42765 1 1 146 LEU H H 27.695 6.343 -37.619 1.00 . A A . 166 LEU H 1 1
18 42766 1 1 146 LEU HA H 28.105 4.009 -36.006 1.00 . A A . 166 LEU HA 1 1
18 42767 1 1 146 LEU HB2 H 29.678 5.301 -38.240 1.00 . A A . 166 LEU HB2 1 1
18 42768 1 1 146 LEU HB3 H 30.175 3.790 -37.510 1.00 . A A . 166 LEU HB3 1 1
18 42769 1 1 146 LEU HD11 H 28.309 4.672 -40.539 1.00 . A A . 166 LEU HD11 1 1
18 42770 1 1 146 LEU HD12 H 29.865 3.970 -40.168 1.00 . A A . 166 LEU HD12 1 1
18 42771 1 1 146 LEU HD13 H 28.545 2.925 -40.703 1.00 . A A . 166 LEU HD13 1 1
18 42772 1 1 146 LEU HD21 H 29.302 1.719 -38.295 1.00 . A A . 166 LEU HD21 1 1
18 42773 1 1 146 LEU HD22 H 27.902 2.046 -37.261 1.00 . A A . 166 LEU HD22 1 1
18 42774 1 1 146 LEU HD23 H 27.666 1.609 -38.959 1.00 . A A . 166 LEU HD23 1 1
18 42775 1 1 146 LEU HG H 27.337 4.020 -38.572 1.00 . A A . 166 LEU HG 1 1
18 42776 1 1 146 LEU N N 27.721 5.952 -36.683 1.00 . A A . 166 LEU N 1 1
18 42777 1 1 146 LEU O O 30.000 4.456 -34.455 1.00 . A A . 166 LEU O 1 1
18 42778 1 1 147 LYS C C 30.433 7.066 -32.869 1.00 . A A . 167 LYS C 1 1
18 42779 1 1 147 LYS CA C 31.061 7.026 -34.281 1.00 . A A . 167 LYS CA 1 1
18 42780 1 1 147 LYS CB C 31.610 8.411 -34.666 1.00 . A A . 167 LYS CB 1 1
18 42781 1 1 147 LYS CD C 33.346 9.685 -36.004 1.00 . A A . 167 LYS CD 1 1
18 42782 1 1 147 LYS CE C 34.101 9.709 -37.339 1.00 . A A . 167 LYS CE 1 1
18 42783 1 1 147 LYS CG C 32.578 8.363 -35.855 1.00 . A A . 167 LYS CG 1 1
18 42784 1 1 147 LYS H H 29.927 7.106 -36.120 1.00 . A A . 167 LYS H 1 1
18 42785 1 1 147 LYS HA H 31.917 6.350 -34.195 1.00 . A A . 167 LYS HA 1 1
18 42786 1 1 147 LYS HB2 H 30.789 9.088 -34.901 1.00 . A A . 167 LYS HB2 1 1
18 42787 1 1 147 LYS HB3 H 32.152 8.804 -33.806 1.00 . A A . 167 LYS HB3 1 1
18 42788 1 1 147 LYS HD2 H 32.651 10.527 -35.974 1.00 . A A . 167 LYS HD2 1 1
18 42789 1 1 147 LYS HD3 H 34.049 9.774 -35.174 1.00 . A A . 167 LYS HD3 1 1
18 42790 1 1 147 LYS HE2 H 34.517 8.719 -37.536 1.00 . A A . 167 LYS HE2 1 1
18 42791 1 1 147 LYS HE3 H 33.375 9.928 -38.124 1.00 . A A . 167 LYS HE3 1 1
18 42792 1 1 147 LYS HG2 H 33.304 7.571 -35.685 1.00 . A A . 167 LYS HG2 1 1
18 42793 1 1 147 LYS HG3 H 32.025 8.145 -36.766 1.00 . A A . 167 LYS HG3 1 1
18 42794 1 1 147 LYS HZ1 H 34.829 11.656 -37.202 1.00 . A A . 167 LYS HZ1 1 1
18 42795 1 1 147 LYS HZ2 H 35.885 10.538 -36.641 1.00 . A A . 167 LYS HZ2 1 1
18 42796 1 1 147 LYS HZ3 H 35.674 10.724 -38.249 1.00 . A A . 167 LYS HZ3 1 1
18 42797 1 1 147 LYS N N 30.183 6.497 -35.346 1.00 . A A . 167 LYS N 1 1
18 42798 1 1 147 LYS NZ N 35.190 10.723 -37.356 1.00 . A A . 167 LYS NZ 1 1
18 42799 1 1 147 LYS O O 31.155 7.346 -31.913 1.00 . A A . 167 LYS O 1 1
18 42800 1 1 148 LYS C C 28.277 5.333 -30.798 1.00 . A A . 168 LYS C 1 1
18 42801 1 1 148 LYS CA C 28.427 6.740 -31.397 1.00 . A A . 168 LYS CA 1 1
18 42802 1 1 148 LYS CB C 27.038 7.391 -31.532 1.00 . A A . 168 LYS CB 1 1
18 42803 1 1 148 LYS CD C 25.713 9.438 -32.195 1.00 . A A . 168 LYS CD 1 1
18 42804 1 1 148 LYS CE C 25.766 10.857 -32.779 1.00 . A A . 168 LYS CE 1 1
18 42805 1 1 148 LYS CG C 27.116 8.837 -32.041 1.00 . A A . 168 LYS CG 1 1
18 42806 1 1 148 LYS H H 28.588 6.581 -33.537 1.00 . A A . 168 LYS H 1 1
18 42807 1 1 148 LYS HA H 28.994 7.321 -30.667 1.00 . A A . 168 LYS HA 1 1
18 42808 1 1 148 LYS HB2 H 26.420 6.797 -32.205 1.00 . A A . 168 LYS HB2 1 1
18 42809 1 1 148 LYS HB3 H 26.555 7.394 -30.553 1.00 . A A . 168 LYS HB3 1 1
18 42810 1 1 148 LYS HD2 H 25.136 8.809 -32.876 1.00 . A A . 168 LYS HD2 1 1
18 42811 1 1 148 LYS HD3 H 25.204 9.453 -31.230 1.00 . A A . 168 LYS HD3 1 1
18 42812 1 1 148 LYS HE2 H 26.355 10.836 -33.703 1.00 . A A . 168 LYS HE2 1 1
18 42813 1 1 148 LYS HE3 H 24.748 11.159 -33.039 1.00 . A A . 168 LYS HE3 1 1
18 42814 1 1 148 LYS HG2 H 27.699 9.428 -31.333 1.00 . A A . 168 LYS HG2 1 1
18 42815 1 1 148 LYS HG3 H 27.610 8.859 -33.010 1.00 . A A . 168 LYS HG3 1 1
18 42816 1 1 148 LYS HZ1 H 25.821 11.865 -30.957 1.00 . A A . 168 LYS HZ1 1 1
18 42817 1 1 148 LYS HZ2 H 27.308 11.623 -31.599 1.00 . A A . 168 LYS HZ2 1 1
18 42818 1 1 148 LYS HZ3 H 26.330 12.775 -32.212 1.00 . A A . 168 LYS HZ3 1 1
18 42819 1 1 148 LYS N N 29.133 6.771 -32.703 1.00 . A A . 168 LYS N 1 1
18 42820 1 1 148 LYS NZ N 26.345 11.840 -31.824 1.00 . A A . 168 LYS NZ 1 1
18 42821 1 1 148 LYS O O 28.003 5.203 -29.604 1.00 . A A . 168 LYS O 1 1
18 42822 1 1 149 ASN C C 29.668 2.066 -31.462 1.00 . A A . 169 ASN C 1 1
18 42823 1 1 149 ASN CA C 28.372 2.873 -31.225 1.00 . A A . 169 ASN CA 1 1
18 42824 1 1 149 ASN CB C 27.161 2.275 -31.955 1.00 . A A . 169 ASN CB 1 1
18 42825 1 1 149 ASN CG C 27.245 2.440 -33.464 1.00 . A A . 169 ASN CG 1 1
18 42826 1 1 149 ASN H H 28.651 4.485 -32.582 1.00 . A A . 169 ASN H 1 1
18 42827 1 1 149 ASN HA H 28.174 2.799 -30.155 1.00 . A A . 169 ASN HA 1 1
18 42828 1 1 149 ASN HB2 H 27.075 1.214 -31.727 1.00 . A A . 169 ASN HB2 1 1
18 42829 1 1 149 ASN HB3 H 26.264 2.771 -31.589 1.00 . A A . 169 ASN HB3 1 1
18 42830 1 1 149 ASN HD21 H 25.572 3.563 -33.493 1.00 . A A . 169 ASN HD21 1 1
18 42831 1 1 149 ASN HD22 H 26.402 3.342 -35.017 1.00 . A A . 169 ASN HD22 1 1
18 42832 1 1 149 ASN N N 28.488 4.289 -31.604 1.00 . A A . 169 ASN N 1 1
18 42833 1 1 149 ASN ND2 N 26.297 3.135 -34.043 1.00 . A A . 169 ASN ND2 1 1
18 42834 1 1 149 ASN O O 29.707 0.867 -31.165 1.00 . A A . 169 ASN O 1 1
18 42835 1 1 149 ASN OD1 O 28.176 2.013 -34.128 1.00 . A A . 169 ASN OD1 1 1
18 42836 1 1 150 LEU C C 33.076 2.489 -31.053 1.00 . A A . 170 LEU C 1 1
18 42837 1 1 150 LEU CA C 32.054 2.116 -32.144 1.00 . A A . 170 LEU CA 1 1
18 42838 1 1 150 LEU CB C 32.564 2.515 -33.540 1.00 . A A . 170 LEU CB 1 1
18 42839 1 1 150 LEU CD1 C 32.427 2.322 -36.028 1.00 . A A . 170 LEU CD1 1 1
18 42840 1 1 150 LEU CD2 C 32.047 0.256 -34.710 1.00 . A A . 170 LEU CD2 1 1
18 42841 1 1 150 LEU CG C 31.874 1.783 -34.710 1.00 . A A . 170 LEU CG 1 1
18 42842 1 1 150 LEU H H 30.627 3.707 -32.165 1.00 . A A . 170 LEU H 1 1
18 42843 1 1 150 LEU HA H 31.956 1.033 -32.100 1.00 . A A . 170 LEU HA 1 1
18 42844 1 1 150 LEU HB2 H 32.445 3.592 -33.667 1.00 . A A . 170 LEU HB2 1 1
18 42845 1 1 150 LEU HB3 H 33.627 2.313 -33.583 1.00 . A A . 170 LEU HB3 1 1
18 42846 1 1 150 LEU HD11 H 32.188 3.380 -36.123 1.00 . A A . 170 LEU HD11 1 1
18 42847 1 1 150 LEU HD12 H 33.508 2.195 -36.062 1.00 . A A . 170 LEU HD12 1 1
18 42848 1 1 150 LEU HD13 H 31.973 1.776 -36.852 1.00 . A A . 170 LEU HD13 1 1
18 42849 1 1 150 LEU HD21 H 32.427 -0.101 -33.758 1.00 . A A . 170 LEU HD21 1 1
18 42850 1 1 150 LEU HD22 H 31.077 -0.208 -34.883 1.00 . A A . 170 LEU HD22 1 1
18 42851 1 1 150 LEU HD23 H 32.730 -0.065 -35.493 1.00 . A A . 170 LEU HD23 1 1
18 42852 1 1 150 LEU HG H 30.807 1.995 -34.680 1.00 . A A . 170 LEU HG 1 1
18 42853 1 1 150 LEU N N 30.735 2.726 -31.932 1.00 . A A . 170 LEU N 1 1
18 42854 1 1 150 LEU O O 34.084 1.794 -30.891 1.00 . A A . 170 LEU O 1 1
18 42855 1 1 151 LYS C C 33.463 2.878 -27.972 1.00 . A A . 171 LYS C 1 1
18 42856 1 1 151 LYS CA C 33.524 3.951 -29.071 1.00 . A A . 171 LYS CA 1 1
18 42857 1 1 151 LYS CB C 32.934 5.279 -28.562 1.00 . A A . 171 LYS CB 1 1
18 42858 1 1 151 LYS CD C 34.815 6.761 -29.455 1.00 . A A . 171 LYS CD 1 1
18 42859 1 1 151 LYS CE C 35.148 8.214 -29.814 1.00 . A A . 171 LYS CE 1 1
18 42860 1 1 151 LYS CG C 33.301 6.507 -29.409 1.00 . A A . 171 LYS CG 1 1
18 42861 1 1 151 LYS H H 31.970 4.080 -30.509 1.00 . A A . 171 LYS H 1 1
18 42862 1 1 151 LYS HA H 34.580 4.073 -29.311 1.00 . A A . 171 LYS HA 1 1
18 42863 1 1 151 LYS HB2 H 31.846 5.197 -28.516 1.00 . A A . 171 LYS HB2 1 1
18 42864 1 1 151 LYS HB3 H 33.279 5.448 -27.547 1.00 . A A . 171 LYS HB3 1 1
18 42865 1 1 151 LYS HD2 H 35.237 6.557 -28.471 1.00 . A A . 171 LYS HD2 1 1
18 42866 1 1 151 LYS HD3 H 35.273 6.081 -30.177 1.00 . A A . 171 LYS HD3 1 1
18 42867 1 1 151 LYS HE2 H 34.585 8.872 -29.145 1.00 . A A . 171 LYS HE2 1 1
18 42868 1 1 151 LYS HE3 H 36.213 8.379 -29.626 1.00 . A A . 171 LYS HE3 1 1
18 42869 1 1 151 LYS HG2 H 32.938 6.366 -30.423 1.00 . A A . 171 LYS HG2 1 1
18 42870 1 1 151 LYS HG3 H 32.803 7.376 -28.976 1.00 . A A . 171 LYS HG3 1 1
18 42871 1 1 151 LYS HZ1 H 35.381 7.976 -31.868 1.00 . A A . 171 LYS HZ1 1 1
18 42872 1 1 151 LYS HZ2 H 33.856 8.419 -31.436 1.00 . A A . 171 LYS HZ2 1 1
18 42873 1 1 151 LYS HZ3 H 35.070 9.516 -31.426 1.00 . A A . 171 LYS HZ3 1 1
18 42874 1 1 151 LYS N N 32.804 3.558 -30.290 1.00 . A A . 171 LYS N 1 1
18 42875 1 1 151 LYS NZ N 34.839 8.548 -31.232 1.00 . A A . 171 LYS NZ 1 1
18 42876 1 1 151 LYS O O 34.511 2.628 -27.333 1.00 . A A . 171 LYS O 1 1
19 42877 1 1 1 LYS C C 60.027 -18.001 -29.056 1.00 . A A . 21 LYS C 1 1
19 42878 1 1 1 LYS CA C 61.278 -18.131 -28.175 1.00 . A A . 21 LYS CA 1 1
19 42879 1 1 1 LYS CB C 62.046 -19.426 -28.546 1.00 . A A . 21 LYS CB 1 1
19 42880 1 1 1 LYS CD C 63.763 -19.714 -26.613 1.00 . A A . 21 LYS CD 1 1
19 42881 1 1 1 LYS CE C 65.223 -20.068 -26.283 1.00 . A A . 21 LYS CE 1 1
19 42882 1 1 1 LYS CG C 63.527 -19.513 -28.121 1.00 . A A . 21 LYS CG 1 1
19 42883 1 1 1 LYS H1 H 60.298 -18.859 -26.493 1.00 . A A . 21 LYS H1 1 1
19 42884 1 1 1 LYS HA H 61.923 -17.277 -28.397 1.00 . A A . 21 LYS HA 1 1
19 42885 1 1 1 LYS HB2 H 61.511 -20.298 -28.163 1.00 . A A . 21 LYS HB2 1 1
19 42886 1 1 1 LYS HB3 H 62.041 -19.508 -29.636 1.00 . A A . 21 LYS HB3 1 1
19 42887 1 1 1 LYS HD2 H 63.532 -18.786 -26.091 1.00 . A A . 21 LYS HD2 1 1
19 42888 1 1 1 LYS HD3 H 63.108 -20.500 -26.233 1.00 . A A . 21 LYS HD3 1 1
19 42889 1 1 1 LYS HE2 H 65.887 -19.359 -26.786 1.00 . A A . 21 LYS HE2 1 1
19 42890 1 1 1 LYS HE3 H 65.367 -19.948 -25.204 1.00 . A A . 21 LYS HE3 1 1
19 42891 1 1 1 LYS HG2 H 63.960 -20.361 -28.653 1.00 . A A . 21 LYS HG2 1 1
19 42892 1 1 1 LYS HG3 H 64.051 -18.616 -28.455 1.00 . A A . 21 LYS HG3 1 1
19 42893 1 1 1 LYS HZ1 H 64.985 -22.133 -26.187 1.00 . A A . 21 LYS HZ1 1 1
19 42894 1 1 1 LYS HZ2 H 65.475 -21.614 -27.661 1.00 . A A . 21 LYS HZ2 1 1
19 42895 1 1 1 LYS HZ3 H 66.532 -21.679 -26.423 1.00 . A A . 21 LYS HZ3 1 1
19 42896 1 1 1 LYS N N 60.889 -18.073 -26.734 1.00 . A A . 21 LYS N 1 1
19 42897 1 1 1 LYS NZ N 65.573 -21.463 -26.666 1.00 . A A . 21 LYS NZ 1 1
19 42898 1 1 1 LYS O O 59.044 -18.706 -28.822 1.00 . A A . 21 LYS O 1 1
19 42899 1 1 2 ILE C C 57.611 -16.579 -30.294 1.00 . A A . 22 ILE C 1 1
19 42900 1 1 2 ILE CA C 58.965 -16.795 -31.008 1.00 . A A . 22 ILE CA 1 1
19 42901 1 1 2 ILE CB C 58.906 -17.805 -32.187 1.00 . A A . 22 ILE CB 1 1
19 42902 1 1 2 ILE CD1 C 61.031 -16.893 -33.413 1.00 . A A . 22 ILE CD1 1 1
19 42903 1 1 2 ILE CG1 C 60.282 -18.104 -32.833 1.00 . A A . 22 ILE CG1 1 1
19 42904 1 1 2 ILE CG2 C 57.930 -17.318 -33.280 1.00 . A A . 22 ILE CG2 1 1
19 42905 1 1 2 ILE H H 60.924 -16.593 -30.184 1.00 . A A . 22 ILE H 1 1
19 42906 1 1 2 ILE HA H 59.217 -15.830 -31.452 1.00 . A A . 22 ILE HA 1 1
19 42907 1 1 2 ILE HB H 58.528 -18.755 -31.805 1.00 . A A . 22 ILE HB 1 1
19 42908 1 1 2 ILE HD11 H 60.447 -16.426 -34.206 1.00 . A A . 22 ILE HD11 1 1
19 42909 1 1 2 ILE HD12 H 61.237 -16.162 -32.631 1.00 . A A . 22 ILE HD12 1 1
19 42910 1 1 2 ILE HD13 H 61.979 -17.228 -33.835 1.00 . A A . 22 ILE HD13 1 1
19 42911 1 1 2 ILE HG12 H 60.926 -18.584 -32.097 1.00 . A A . 22 ILE HG12 1 1
19 42912 1 1 2 ILE HG13 H 60.136 -18.827 -33.638 1.00 . A A . 22 ILE HG13 1 1
19 42913 1 1 2 ILE HG21 H 56.910 -17.297 -32.901 1.00 . A A . 22 ILE HG21 1 1
19 42914 1 1 2 ILE HG22 H 58.198 -16.316 -33.617 1.00 . A A . 22 ILE HG22 1 1
19 42915 1 1 2 ILE HG23 H 57.955 -18.000 -34.131 1.00 . A A . 22 ILE HG23 1 1
19 42916 1 1 2 ILE N N 60.064 -17.115 -30.063 1.00 . A A . 22 ILE N 1 1
19 42917 1 1 2 ILE O O 56.712 -17.425 -30.329 1.00 . A A . 22 ILE O 1 1
19 42918 1 1 3 HIS C C 55.727 -13.722 -29.158 1.00 . A A . 23 HIS C 1 1
19 42919 1 1 3 HIS CA C 56.335 -15.085 -28.760 1.00 . A A . 23 HIS CA 1 1
19 42920 1 1 3 HIS CB C 56.737 -15.203 -27.280 1.00 . A A . 23 HIS CB 1 1
19 42921 1 1 3 HIS CD2 C 55.271 -14.283 -25.372 1.00 . A A . 23 HIS CD2 1 1
19 42922 1 1 3 HIS CE1 C 53.687 -15.811 -25.329 1.00 . A A . 23 HIS CE1 1 1
19 42923 1 1 3 HIS CG C 55.553 -15.210 -26.341 1.00 . A A . 23 HIS CG 1 1
19 42924 1 1 3 HIS H H 58.257 -14.785 -29.636 1.00 . A A . 23 HIS H 1 1
19 42925 1 1 3 HIS HA H 55.545 -15.816 -28.931 1.00 . A A . 23 HIS HA 1 1
19 42926 1 1 3 HIS HB2 H 57.276 -16.140 -27.136 1.00 . A A . 23 HIS HB2 1 1
19 42927 1 1 3 HIS HB3 H 57.411 -14.386 -27.016 1.00 . A A . 23 HIS HB3 1 1
19 42928 1 1 3 HIS HD1 H 54.480 -16.989 -26.875 1.00 . A A . 23 HIS HD1 1 1
19 42929 1 1 3 HIS HD2 H 55.866 -13.407 -25.146 1.00 . A A . 23 HIS HD2 1 1
19 42930 1 1 3 HIS HE1 H 52.797 -16.376 -25.064 1.00 . A A . 23 HIS HE1 1 1
19 42931 1 1 3 HIS N N 57.483 -15.436 -29.611 1.00 . A A . 23 HIS N 1 1
19 42932 1 1 3 HIS ND1 N 54.552 -16.159 -26.295 1.00 . A A . 23 HIS ND1 1 1
19 42933 1 1 3 HIS NE2 N 54.086 -14.673 -24.729 1.00 . A A . 23 HIS NE2 1 1
19 42934 1 1 3 HIS O O 55.635 -12.781 -28.363 1.00 . A A . 23 HIS O 1 1
19 42935 1 1 4 THR C C 53.452 -12.891 -31.839 1.00 . A A . 24 THR C 1 1
19 42936 1 1 4 THR CA C 54.707 -12.454 -31.071 1.00 . A A . 24 THR CA 1 1
19 42937 1 1 4 THR CB C 55.710 -11.778 -32.031 1.00 . A A . 24 THR CB 1 1
19 42938 1 1 4 THR CG2 C 55.200 -10.451 -32.599 1.00 . A A . 24 THR CG2 1 1
19 42939 1 1 4 THR H H 55.433 -14.456 -31.005 1.00 . A A . 24 THR H 1 1
19 42940 1 1 4 THR HA H 54.414 -11.728 -30.313 1.00 . A A . 24 THR HA 1 1
19 42941 1 1 4 THR HB H 55.926 -12.456 -32.858 1.00 . A A . 24 THR HB 1 1
19 42942 1 1 4 THR HG1 H 57.532 -11.127 -32.026 1.00 . A A . 24 THR HG1 1 1
19 42943 1 1 4 THR HG21 H 54.336 -10.625 -33.239 1.00 . A A . 24 THR HG21 1 1
19 42944 1 1 4 THR HG22 H 54.921 -9.776 -31.789 1.00 . A A . 24 THR HG22 1 1
19 42945 1 1 4 THR HG23 H 55.976 -9.983 -33.205 1.00 . A A . 24 THR HG23 1 1
19 42946 1 1 4 THR N N 55.319 -13.634 -30.428 1.00 . A A . 24 THR N 1 1
19 42947 1 1 4 THR O O 53.425 -13.981 -32.420 1.00 . A A . 24 THR O 1 1
19 42948 1 1 4 THR OG1 O 56.924 -11.484 -31.364 1.00 . A A . 24 THR OG1 1 1
19 42949 1 1 5 SER C C 50.438 -13.656 -31.871 1.00 . A A . 25 SER C 1 1
19 42950 1 1 5 SER CA C 51.076 -12.359 -32.415 1.00 . A A . 25 SER CA 1 1
19 42951 1 1 5 SER CB C 51.121 -12.327 -33.954 1.00 . A A . 25 SER CB 1 1
19 42952 1 1 5 SER H H 52.514 -11.157 -31.387 1.00 . A A . 25 SER H 1 1
19 42953 1 1 5 SER HA H 50.408 -11.555 -32.106 1.00 . A A . 25 SER HA 1 1
19 42954 1 1 5 SER HB2 H 51.753 -13.138 -34.319 1.00 . A A . 25 SER HB2 1 1
19 42955 1 1 5 SER HB3 H 50.113 -12.470 -34.346 1.00 . A A . 25 SER HB3 1 1
19 42956 1 1 5 SER HG H 51.618 -11.109 -35.394 1.00 . A A . 25 SER HG 1 1
19 42957 1 1 5 SER N N 52.406 -12.055 -31.840 1.00 . A A . 25 SER N 1 1
19 42958 1 1 5 SER O O 49.732 -14.369 -32.593 1.00 . A A . 25 SER O 1 1
19 42959 1 1 5 SER OG O 51.625 -11.083 -34.425 1.00 . A A . 25 SER OG 1 1
19 42960 1 1 6 TYR C C 48.563 -14.963 -29.718 1.00 . A A . 26 TYR C 1 1
19 42961 1 1 6 TYR CA C 50.094 -15.113 -29.884 1.00 . A A . 26 TYR CA 1 1
19 42962 1 1 6 TYR CB C 50.798 -15.309 -28.526 1.00 . A A . 26 TYR CB 1 1
19 42963 1 1 6 TYR CD1 C 49.422 -14.301 -26.646 1.00 . A A . 26 TYR CD1 1 1
19 42964 1 1 6 TYR CD2 C 51.437 -13.134 -27.372 1.00 . A A . 26 TYR CD2 1 1
19 42965 1 1 6 TYR CE1 C 49.174 -13.291 -25.697 1.00 . A A . 26 TYR CE1 1 1
19 42966 1 1 6 TYR CE2 C 51.194 -12.121 -26.421 1.00 . A A . 26 TYR CE2 1 1
19 42967 1 1 6 TYR CG C 50.546 -14.220 -27.493 1.00 . A A . 26 TYR CG 1 1
19 42968 1 1 6 TYR CZ C 50.058 -12.197 -25.584 1.00 . A A . 26 TYR CZ 1 1
19 42969 1 1 6 TYR H H 51.274 -13.345 -30.064 1.00 . A A . 26 TYR H 1 1
19 42970 1 1 6 TYR HA H 50.268 -16.015 -30.472 1.00 . A A . 26 TYR HA 1 1
19 42971 1 1 6 TYR HB2 H 50.475 -16.261 -28.104 1.00 . A A . 26 TYR HB2 1 1
19 42972 1 1 6 TYR HB3 H 51.873 -15.394 -28.697 1.00 . A A . 26 TYR HB3 1 1
19 42973 1 1 6 TYR HD1 H 48.740 -15.139 -26.725 1.00 . A A . 26 TYR HD1 1 1
19 42974 1 1 6 TYR HD2 H 52.316 -13.077 -28.002 1.00 . A A . 26 TYR HD2 1 1
19 42975 1 1 6 TYR HE1 H 48.307 -13.347 -25.053 1.00 . A A . 26 TYR HE1 1 1
19 42976 1 1 6 TYR HE2 H 51.878 -11.289 -26.331 1.00 . A A . 26 TYR HE2 1 1
19 42977 1 1 6 TYR HH H 50.486 -10.531 -24.688 1.00 . A A . 26 TYR HH 1 1
19 42978 1 1 6 TYR N N 50.703 -13.982 -30.599 1.00 . A A . 26 TYR N 1 1
19 42979 1 1 6 TYR O O 47.996 -13.882 -29.910 1.00 . A A . 26 TYR O 1 1
19 42980 1 1 6 TYR OH O 49.812 -11.222 -24.666 1.00 . A A . 26 TYR OH 1 1
19 42981 1 1 7 ASP C C 46.062 -17.078 -27.985 1.00 . A A . 27 ASP C 1 1
19 42982 1 1 7 ASP CA C 46.433 -16.111 -29.129 1.00 . A A . 27 ASP CA 1 1
19 42983 1 1 7 ASP CB C 45.778 -16.539 -30.454 1.00 . A A . 27 ASP CB 1 1
19 42984 1 1 7 ASP CG C 44.241 -16.492 -30.421 1.00 . A A . 27 ASP CG 1 1
19 42985 1 1 7 ASP H H 48.410 -16.901 -29.161 1.00 . A A . 27 ASP H 1 1
19 42986 1 1 7 ASP HA H 46.066 -15.119 -28.862 1.00 . A A . 27 ASP HA 1 1
19 42987 1 1 7 ASP HB2 H 46.122 -15.878 -31.251 1.00 . A A . 27 ASP HB2 1 1
19 42988 1 1 7 ASP HB3 H 46.109 -17.552 -30.697 1.00 . A A . 27 ASP HB3 1 1
19 42989 1 1 7 ASP N N 47.890 -16.051 -29.333 1.00 . A A . 27 ASP N 1 1
19 42990 1 1 7 ASP O O 46.780 -18.047 -27.715 1.00 . A A . 27 ASP O 1 1
19 42991 1 1 7 ASP OD1 O 43.669 -15.508 -29.892 1.00 . A A . 27 ASP OD1 1 1
19 42992 1 1 7 ASP OD2 O 43.597 -17.422 -30.965 1.00 . A A . 27 ASP OD2 1 1
19 42993 1 1 8 GLU C C 44.035 -19.054 -26.618 1.00 . A A . 28 GLU C 1 1
19 42994 1 1 8 GLU CA C 44.466 -17.639 -26.174 1.00 . A A . 28 GLU CA 1 1
19 42995 1 1 8 GLU CB C 43.285 -16.948 -25.464 1.00 . A A . 28 GLU CB 1 1
19 42996 1 1 8 GLU CD C 44.119 -14.509 -25.415 1.00 . A A . 28 GLU CD 1 1
19 42997 1 1 8 GLU CG C 43.685 -15.741 -24.598 1.00 . A A . 28 GLU CG 1 1
19 42998 1 1 8 GLU H H 44.376 -16.037 -27.593 1.00 . A A . 28 GLU H 1 1
19 42999 1 1 8 GLU HA H 45.277 -17.754 -25.452 1.00 . A A . 28 GLU HA 1 1
19 43000 1 1 8 GLU HB2 H 42.532 -16.651 -26.195 1.00 . A A . 28 GLU HB2 1 1
19 43001 1 1 8 GLU HB3 H 42.823 -17.676 -24.796 1.00 . A A . 28 GLU HB3 1 1
19 43002 1 1 8 GLU HG2 H 42.826 -15.466 -23.982 1.00 . A A . 28 GLU HG2 1 1
19 43003 1 1 8 GLU HG3 H 44.485 -16.047 -23.918 1.00 . A A . 28 GLU HG3 1 1
19 43004 1 1 8 GLU N N 44.947 -16.819 -27.298 1.00 . A A . 28 GLU N 1 1
19 43005 1 1 8 GLU O O 43.441 -19.238 -27.687 1.00 . A A . 28 GLU O 1 1
19 43006 1 1 8 GLU OE1 O 43.281 -13.937 -26.155 1.00 . A A . 28 GLU OE1 1 1
19 43007 1 1 8 GLU OE2 O 45.292 -14.078 -25.295 1.00 . A A . 28 GLU OE2 1 1
19 43008 1 1 9 GLN C C 42.244 -21.487 -25.833 1.00 . A A . 29 GLN C 1 1
19 43009 1 1 9 GLN CA C 43.779 -21.425 -25.954 1.00 . A A . 29 GLN CA 1 1
19 43010 1 1 9 GLN CB C 44.431 -22.369 -24.925 1.00 . A A . 29 GLN CB 1 1
19 43011 1 1 9 GLN CD C 46.052 -23.530 -26.532 1.00 . A A . 29 GLN CD 1 1
19 43012 1 1 9 GLN CG C 45.897 -22.701 -25.255 1.00 . A A . 29 GLN CG 1 1
19 43013 1 1 9 GLN H H 44.773 -19.850 -24.907 1.00 . A A . 29 GLN H 1 1
19 43014 1 1 9 GLN HA H 44.041 -21.763 -26.957 1.00 . A A . 29 GLN HA 1 1
19 43015 1 1 9 GLN HB2 H 44.380 -21.912 -23.935 1.00 . A A . 29 GLN HB2 1 1
19 43016 1 1 9 GLN HB3 H 43.866 -23.302 -24.883 1.00 . A A . 29 GLN HB3 1 1
19 43017 1 1 9 GLN HE21 H 47.597 -22.411 -27.218 1.00 . A A . 29 GLN HE21 1 1
19 43018 1 1 9 GLN HE22 H 47.087 -23.749 -28.241 1.00 . A A . 29 GLN HE22 1 1
19 43019 1 1 9 GLN HG2 H 46.464 -21.773 -25.344 1.00 . A A . 29 GLN HG2 1 1
19 43020 1 1 9 GLN HG3 H 46.324 -23.269 -24.428 1.00 . A A . 29 GLN HG3 1 1
19 43021 1 1 9 GLN N N 44.290 -20.059 -25.770 1.00 . A A . 29 GLN N 1 1
19 43022 1 1 9 GLN NE2 N 46.990 -23.200 -27.398 1.00 . A A . 29 GLN NE2 1 1
19 43023 1 1 9 GLN O O 41.630 -20.740 -25.063 1.00 . A A . 29 GLN O 1 1
19 43024 1 1 9 GLN OE1 O 45.331 -24.489 -26.787 1.00 . A A . 29 GLN OE1 1 1
19 43025 1 1 10 SER C C 39.709 -23.181 -25.168 1.00 . A A . 30 SER C 1 1
19 43026 1 1 10 SER CA C 40.175 -22.672 -26.542 1.00 . A A . 30 SER CA 1 1
19 43027 1 1 10 SER CB C 39.804 -23.719 -27.604 1.00 . A A . 30 SER CB 1 1
19 43028 1 1 10 SER H H 42.183 -22.980 -27.194 1.00 . A A . 30 SER H 1 1
19 43029 1 1 10 SER HA H 39.646 -21.748 -26.778 1.00 . A A . 30 SER HA 1 1
19 43030 1 1 10 SER HB2 H 40.306 -24.660 -27.376 1.00 . A A . 30 SER HB2 1 1
19 43031 1 1 10 SER HB3 H 38.725 -23.883 -27.582 1.00 . A A . 30 SER HB3 1 1
19 43032 1 1 10 SER HG H 39.893 -23.957 -29.537 1.00 . A A . 30 SER HG 1 1
19 43033 1 1 10 SER N N 41.625 -22.413 -26.572 1.00 . A A . 30 SER N 1 1
19 43034 1 1 10 SER O O 40.304 -24.106 -24.604 1.00 . A A . 30 SER O 1 1
19 43035 1 1 10 SER OG O 40.187 -23.286 -28.903 1.00 . A A . 30 SER OG 1 1
19 43036 1 1 11 SER C C 37.269 -24.478 -23.663 1.00 . A A . 31 SER C 1 1
19 43037 1 1 11 SER CA C 37.927 -23.102 -23.433 1.00 . A A . 31 SER CA 1 1
19 43038 1 1 11 SER CB C 36.853 -22.091 -23.001 1.00 . A A . 31 SER CB 1 1
19 43039 1 1 11 SER H H 38.208 -21.827 -25.128 1.00 . A A . 31 SER H 1 1
19 43040 1 1 11 SER HA H 38.651 -23.205 -22.623 1.00 . A A . 31 SER HA 1 1
19 43041 1 1 11 SER HB2 H 36.075 -22.045 -23.766 1.00 . A A . 31 SER HB2 1 1
19 43042 1 1 11 SER HB3 H 36.397 -22.421 -22.066 1.00 . A A . 31 SER HB3 1 1
19 43043 1 1 11 SER HG H 38.073 -20.837 -22.125 1.00 . A A . 31 SER HG 1 1
19 43044 1 1 11 SER N N 38.622 -22.609 -24.639 1.00 . A A . 31 SER N 1 1
19 43045 1 1 11 SER O O 37.036 -24.878 -24.809 1.00 . A A . 31 SER O 1 1
19 43046 1 1 11 SER OG O 37.403 -20.792 -22.824 1.00 . A A . 31 SER OG 1 1
19 43047 1 1 12 GLY C C 34.810 -26.427 -23.059 1.00 . A A . 32 GLY C 1 1
19 43048 1 1 12 GLY CA C 36.288 -26.519 -22.657 1.00 . A A . 32 GLY CA 1 1
19 43049 1 1 12 GLY H H 37.153 -24.829 -21.667 1.00 . A A . 32 GLY H 1 1
19 43050 1 1 12 GLY HA2 H 36.809 -27.148 -23.379 1.00 . A A . 32 GLY HA2 1 1
19 43051 1 1 12 GLY HA3 H 36.350 -27.005 -21.683 1.00 . A A . 32 GLY HA3 1 1
19 43052 1 1 12 GLY N N 36.936 -25.200 -22.583 1.00 . A A . 32 GLY N 1 1
19 43053 1 1 12 GLY O O 34.452 -26.685 -24.212 1.00 . A A . 32 GLY O 1 1
19 43054 1 1 13 GLU C C 31.942 -24.857 -21.206 1.00 . A A . 33 GLU C 1 1
19 43055 1 1 13 GLU CA C 32.525 -25.736 -22.334 1.00 . A A . 33 GLU CA 1 1
19 43056 1 1 13 GLU CB C 31.707 -27.040 -22.487 1.00 . A A . 33 GLU CB 1 1
19 43057 1 1 13 GLU CD C 33.140 -28.944 -21.500 1.00 . A A . 33 GLU CD 1 1
19 43058 1 1 13 GLU CG C 31.852 -28.100 -21.378 1.00 . A A . 33 GLU CG 1 1
19 43059 1 1 13 GLU H H 34.321 -25.842 -21.194 1.00 . A A . 33 GLU H 1 1
19 43060 1 1 13 GLU HA H 32.419 -25.174 -23.265 1.00 . A A . 33 GLU HA 1 1
19 43061 1 1 13 GLU HB2 H 30.654 -26.760 -22.541 1.00 . A A . 33 GLU HB2 1 1
19 43062 1 1 13 GLU HB3 H 31.952 -27.502 -23.444 1.00 . A A . 33 GLU HB3 1 1
19 43063 1 1 13 GLU HG2 H 31.797 -27.622 -20.398 1.00 . A A . 33 GLU HG2 1 1
19 43064 1 1 13 GLU HG3 H 30.996 -28.775 -21.447 1.00 . A A . 33 GLU HG3 1 1
19 43065 1 1 13 GLU N N 33.954 -26.013 -22.122 1.00 . A A . 33 GLU N 1 1
19 43066 1 1 13 GLU O O 32.301 -25.005 -20.033 1.00 . A A . 33 GLU O 1 1
19 43067 1 1 13 GLU OE1 O 33.251 -29.759 -22.449 1.00 . A A . 33 GLU OE1 1 1
19 43068 1 1 13 GLU OE2 O 34.036 -28.836 -20.625 1.00 . A A . 33 GLU OE2 1 1
19 43069 1 1 14 SER C C 29.079 -22.410 -21.300 1.00 . A A . 34 SER C 1 1
19 43070 1 1 14 SER CA C 30.315 -23.046 -20.633 1.00 . A A . 34 SER CA 1 1
19 43071 1 1 14 SER CB C 31.265 -21.944 -20.127 1.00 . A A . 34 SER CB 1 1
19 43072 1 1 14 SER H H 30.784 -23.868 -22.540 1.00 . A A . 34 SER H 1 1
19 43073 1 1 14 SER HA H 29.976 -23.629 -19.776 1.00 . A A . 34 SER HA 1 1
19 43074 1 1 14 SER HB2 H 32.218 -22.390 -19.838 1.00 . A A . 34 SER HB2 1 1
19 43075 1 1 14 SER HB3 H 31.451 -21.223 -20.924 1.00 . A A . 34 SER HB3 1 1
19 43076 1 1 14 SER HG H 31.386 -20.664 -18.660 1.00 . A A . 34 SER HG 1 1
19 43077 1 1 14 SER N N 31.036 -23.938 -21.561 1.00 . A A . 34 SER N 1 1
19 43078 1 1 14 SER O O 28.894 -22.505 -22.519 1.00 . A A . 34 SER O 1 1
19 43079 1 1 14 SER OG O 30.721 -21.288 -18.992 1.00 . A A . 34 SER OG 1 1
19 43080 1 1 15 LYS C C 27.543 -19.659 -21.682 1.00 . A A . 35 LYS C 1 1
19 43081 1 1 15 LYS CA C 27.079 -20.933 -20.955 1.00 . A A . 35 LYS CA 1 1
19 43082 1 1 15 LYS CB C 26.188 -20.599 -19.739 1.00 . A A . 35 LYS CB 1 1
19 43083 1 1 15 LYS CD C 24.097 -22.099 -19.975 1.00 . A A . 35 LYS CD 1 1
19 43084 1 1 15 LYS CE C 23.012 -21.068 -19.628 1.00 . A A . 35 LYS CE 1 1
19 43085 1 1 15 LYS CG C 25.402 -21.814 -19.211 1.00 . A A . 35 LYS CG 1 1
19 43086 1 1 15 LYS H H 28.486 -21.687 -19.529 1.00 . A A . 35 LYS H 1 1
19 43087 1 1 15 LYS HA H 26.489 -21.514 -21.667 1.00 . A A . 35 LYS HA 1 1
19 43088 1 1 15 LYS HB2 H 26.820 -20.219 -18.935 1.00 . A A . 35 LYS HB2 1 1
19 43089 1 1 15 LYS HB3 H 25.487 -19.806 -20.004 1.00 . A A . 35 LYS HB3 1 1
19 43090 1 1 15 LYS HD2 H 24.284 -22.099 -21.049 1.00 . A A . 35 LYS HD2 1 1
19 43091 1 1 15 LYS HD3 H 23.745 -23.091 -19.686 1.00 . A A . 35 LYS HD3 1 1
19 43092 1 1 15 LYS HE2 H 22.913 -21.022 -18.539 1.00 . A A . 35 LYS HE2 1 1
19 43093 1 1 15 LYS HE3 H 23.327 -20.080 -19.978 1.00 . A A . 35 LYS HE3 1 1
19 43094 1 1 15 LYS HG2 H 26.034 -22.702 -19.251 1.00 . A A . 35 LYS HG2 1 1
19 43095 1 1 15 LYS HG3 H 25.154 -21.641 -18.162 1.00 . A A . 35 LYS HG3 1 1
19 43096 1 1 15 LYS HZ1 H 21.750 -21.457 -21.240 1.00 . A A . 35 LYS HZ1 1 1
19 43097 1 1 15 LYS HZ2 H 21.388 -22.337 -19.911 1.00 . A A . 35 LYS HZ2 1 1
19 43098 1 1 15 LYS HZ3 H 20.986 -20.759 -19.970 1.00 . A A . 35 LYS HZ3 1 1
19 43099 1 1 15 LYS N N 28.232 -21.739 -20.508 1.00 . A A . 35 LYS N 1 1
19 43100 1 1 15 LYS NZ N 21.700 -21.428 -20.230 1.00 . A A . 35 LYS NZ 1 1
19 43101 1 1 15 LYS O O 27.832 -18.639 -21.051 1.00 . A A . 35 LYS O 1 1
19 43102 1 1 16 VAL C C 26.765 -17.882 -24.521 1.00 . A A . 36 VAL C 1 1
19 43103 1 1 16 VAL CA C 27.983 -18.603 -23.920 1.00 . A A . 36 VAL CA 1 1
19 43104 1 1 16 VAL CB C 28.997 -19.077 -24.983 1.00 . A A . 36 VAL CB 1 1
19 43105 1 1 16 VAL CG1 C 30.336 -19.435 -24.327 1.00 . A A . 36 VAL CG1 1 1
19 43106 1 1 16 VAL CG2 C 28.512 -20.287 -25.794 1.00 . A A . 36 VAL CG2 1 1
19 43107 1 1 16 VAL H H 27.376 -20.599 -23.446 1.00 . A A . 36 VAL H 1 1
19 43108 1 1 16 VAL HA H 28.479 -17.839 -23.322 1.00 . A A . 36 VAL HA 1 1
19 43109 1 1 16 VAL HB H 29.187 -18.255 -25.670 1.00 . A A . 36 VAL HB 1 1
19 43110 1 1 16 VAL HG11 H 30.705 -18.583 -23.757 1.00 . A A . 36 VAL HG11 1 1
19 43111 1 1 16 VAL HG12 H 30.218 -20.289 -23.660 1.00 . A A . 36 VAL HG12 1 1
19 43112 1 1 16 VAL HG13 H 31.066 -19.682 -25.099 1.00 . A A . 36 VAL HG13 1 1
19 43113 1 1 16 VAL HG21 H 28.452 -21.174 -25.163 1.00 . A A . 36 VAL HG21 1 1
19 43114 1 1 16 VAL HG22 H 27.530 -20.083 -26.221 1.00 . A A . 36 VAL HG22 1 1
19 43115 1 1 16 VAL HG23 H 29.212 -20.481 -26.608 1.00 . A A . 36 VAL HG23 1 1
19 43116 1 1 16 VAL N N 27.587 -19.709 -23.017 1.00 . A A . 36 VAL N 1 1
19 43117 1 1 16 VAL O O 26.702 -17.569 -25.715 1.00 . A A . 36 VAL O 1 1
19 43118 1 1 17 LYS C C 24.812 -15.435 -24.339 1.00 . A A . 37 LYS C 1 1
19 43119 1 1 17 LYS CA C 24.530 -16.903 -23.974 1.00 . A A . 37 LYS CA 1 1
19 43120 1 1 17 LYS CB C 23.547 -17.015 -22.788 1.00 . A A . 37 LYS CB 1 1
19 43121 1 1 17 LYS CD C 21.173 -17.450 -22.027 1.00 . A A . 37 LYS CD 1 1
19 43122 1 1 17 LYS CE C 19.679 -17.458 -22.387 1.00 . A A . 37 LYS CE 1 1
19 43123 1 1 17 LYS CG C 22.081 -17.154 -23.232 1.00 . A A . 37 LYS CG 1 1
19 43124 1 1 17 LYS H H 25.939 -17.916 -22.707 1.00 . A A . 37 LYS H 1 1
19 43125 1 1 17 LYS HA H 24.075 -17.369 -24.852 1.00 . A A . 37 LYS HA 1 1
19 43126 1 1 17 LYS HB2 H 23.801 -17.889 -22.186 1.00 . A A . 37 LYS HB2 1 1
19 43127 1 1 17 LYS HB3 H 23.641 -16.123 -22.166 1.00 . A A . 37 LYS HB3 1 1
19 43128 1 1 17 LYS HD2 H 21.447 -18.414 -21.593 1.00 . A A . 37 LYS HD2 1 1
19 43129 1 1 17 LYS HD3 H 21.333 -16.681 -21.269 1.00 . A A . 37 LYS HD3 1 1
19 43130 1 1 17 LYS HE2 H 19.107 -17.600 -21.464 1.00 . A A . 37 LYS HE2 1 1
19 43131 1 1 17 LYS HE3 H 19.408 -16.478 -22.792 1.00 . A A . 37 LYS HE3 1 1
19 43132 1 1 17 LYS HG2 H 21.752 -16.231 -23.707 1.00 . A A . 37 LYS HG2 1 1
19 43133 1 1 17 LYS HG3 H 22.005 -17.972 -23.950 1.00 . A A . 37 LYS HG3 1 1
19 43134 1 1 17 LYS HZ1 H 19.771 -18.389 -24.254 1.00 . A A . 37 LYS HZ1 1 1
19 43135 1 1 17 LYS HZ2 H 19.573 -19.446 -23.018 1.00 . A A . 37 LYS HZ2 1 1
19 43136 1 1 17 LYS HZ3 H 18.320 -18.539 -23.527 1.00 . A A . 37 LYS HZ3 1 1
19 43137 1 1 17 LYS N N 25.764 -17.648 -23.665 1.00 . A A . 37 LYS N 1 1
19 43138 1 1 17 LYS NZ N 19.319 -18.528 -23.359 1.00 . A A . 37 LYS NZ 1 1
19 43139 1 1 17 LYS O O 25.921 -14.923 -24.149 1.00 . A A . 37 LYS O 1 1
19 43140 1 1 18 LYS C C 22.607 -12.570 -24.960 1.00 . A A . 38 LYS C 1 1
19 43141 1 1 18 LYS CA C 23.833 -13.384 -25.392 1.00 . A A . 38 LYS CA 1 1
19 43142 1 1 18 LYS CB C 23.935 -13.433 -26.933 1.00 . A A . 38 LYS CB 1 1
19 43143 1 1 18 LYS CD C 25.273 -14.151 -28.973 1.00 . A A . 38 LYS CD 1 1
19 43144 1 1 18 LYS CE C 26.445 -14.994 -29.504 1.00 . A A . 38 LYS CE 1 1
19 43145 1 1 18 LYS CG C 25.157 -14.218 -27.443 1.00 . A A . 38 LYS CG 1 1
19 43146 1 1 18 LYS H H 22.891 -15.231 -24.842 1.00 . A A . 38 LYS H 1 1
19 43147 1 1 18 LYS HA H 24.717 -12.871 -25.005 1.00 . A A . 38 LYS HA 1 1
19 43148 1 1 18 LYS HB2 H 23.029 -13.889 -27.337 1.00 . A A . 38 LYS HB2 1 1
19 43149 1 1 18 LYS HB3 H 23.997 -12.411 -27.311 1.00 . A A . 38 LYS HB3 1 1
19 43150 1 1 18 LYS HD2 H 24.344 -14.491 -29.433 1.00 . A A . 38 LYS HD2 1 1
19 43151 1 1 18 LYS HD3 H 25.437 -13.112 -29.265 1.00 . A A . 38 LYS HD3 1 1
19 43152 1 1 18 LYS HE2 H 26.587 -14.744 -30.560 1.00 . A A . 38 LYS HE2 1 1
19 43153 1 1 18 LYS HE3 H 27.357 -14.714 -28.967 1.00 . A A . 38 LYS HE3 1 1
19 43154 1 1 18 LYS HG2 H 26.062 -13.805 -26.997 1.00 . A A . 38 LYS HG2 1 1
19 43155 1 1 18 LYS HG3 H 25.059 -15.261 -27.144 1.00 . A A . 38 LYS HG3 1 1
19 43156 1 1 18 LYS HZ1 H 26.113 -16.746 -28.411 1.00 . A A . 38 LYS HZ1 1 1
19 43157 1 1 18 LYS HZ2 H 25.354 -16.731 -29.867 1.00 . A A . 38 LYS HZ2 1 1
19 43158 1 1 18 LYS HZ3 H 26.960 -16.991 -29.786 1.00 . A A . 38 LYS HZ3 1 1
19 43159 1 1 18 LYS N N 23.781 -14.754 -24.843 1.00 . A A . 38 LYS N 1 1
19 43160 1 1 18 LYS NZ N 26.200 -16.458 -29.379 1.00 . A A . 38 LYS NZ 1 1
19 43161 1 1 18 LYS O O 21.546 -13.131 -24.675 1.00 . A A . 38 LYS O 1 1
19 43162 1 1 19 ILE C C 21.479 -9.275 -25.630 1.00 . A A . 39 ILE C 1 1
19 43163 1 1 19 ILE CA C 21.762 -10.265 -24.495 1.00 . A A . 39 ILE CA 1 1
19 43164 1 1 19 ILE CB C 22.204 -9.544 -23.195 1.00 . A A . 39 ILE CB 1 1
19 43165 1 1 19 ILE CD1 C 24.370 -10.564 -22.290 1.00 . A A . 39 ILE CD1 1 1
19 43166 1 1 19 ILE CG1 C 22.846 -10.497 -22.159 1.00 . A A . 39 ILE CG1 1 1
19 43167 1 1 19 ILE CG2 C 20.983 -8.877 -22.533 1.00 . A A . 39 ILE CG2 1 1
19 43168 1 1 19 ILE H H 23.676 -10.883 -25.160 1.00 . A A . 39 ILE H 1 1
19 43169 1 1 19 ILE HA H 20.844 -10.783 -24.258 1.00 . A A . 39 ILE HA 1 1
19 43170 1 1 19 ILE HB H 22.926 -8.765 -23.447 1.00 . A A . 39 ILE HB 1 1
19 43171 1 1 19 ILE HD11 H 24.646 -10.924 -23.277 1.00 . A A . 39 ILE HD11 1 1
19 43172 1 1 19 ILE HD12 H 24.792 -9.572 -22.136 1.00 . A A . 39 ILE HD12 1 1
19 43173 1 1 19 ILE HD13 H 24.765 -11.246 -21.538 1.00 . A A . 39 ILE HD13 1 1
19 43174 1 1 19 ILE HG12 H 22.630 -10.161 -21.145 1.00 . A A . 39 ILE HG12 1 1
19 43175 1 1 19 ILE HG13 H 22.433 -11.498 -22.278 1.00 . A A . 39 ILE HG13 1 1
19 43176 1 1 19 ILE HG21 H 20.599 -8.066 -23.150 1.00 . A A . 39 ILE HG21 1 1
19 43177 1 1 19 ILE HG22 H 20.194 -9.611 -22.368 1.00 . A A . 39 ILE HG22 1 1
19 43178 1 1 19 ILE HG23 H 21.265 -8.449 -21.572 1.00 . A A . 39 ILE HG23 1 1
19 43179 1 1 19 ILE N N 22.763 -11.246 -24.938 1.00 . A A . 39 ILE N 1 1
19 43180 1 1 19 ILE O O 22.333 -9.042 -26.486 1.00 . A A . 39 ILE O 1 1
19 43181 1 1 20 GLU C C 20.912 -6.345 -26.530 1.00 . A A . 40 GLU C 1 1
19 43182 1 1 20 GLU CA C 19.968 -7.565 -26.579 1.00 . A A . 40 GLU CA 1 1
19 43183 1 1 20 GLU CB C 18.508 -7.124 -26.393 1.00 . A A . 40 GLU CB 1 1
19 43184 1 1 20 GLU CD C 16.097 -7.712 -26.890 1.00 . A A . 40 GLU CD 1 1
19 43185 1 1 20 GLU CG C 17.517 -8.262 -26.675 1.00 . A A . 40 GLU CG 1 1
19 43186 1 1 20 GLU H H 19.628 -8.875 -24.916 1.00 . A A . 40 GLU H 1 1
19 43187 1 1 20 GLU HA H 20.071 -7.986 -27.578 1.00 . A A . 40 GLU HA 1 1
19 43188 1 1 20 GLU HB2 H 18.359 -6.754 -25.378 1.00 . A A . 40 GLU HB2 1 1
19 43189 1 1 20 GLU HB3 H 18.304 -6.309 -27.088 1.00 . A A . 40 GLU HB3 1 1
19 43190 1 1 20 GLU HG2 H 17.832 -8.799 -27.573 1.00 . A A . 40 GLU HG2 1 1
19 43191 1 1 20 GLU HG3 H 17.527 -8.970 -25.842 1.00 . A A . 40 GLU HG3 1 1
19 43192 1 1 20 GLU N N 20.310 -8.631 -25.624 1.00 . A A . 40 GLU N 1 1
19 43193 1 1 20 GLU O O 20.937 -5.548 -27.469 1.00 . A A . 40 GLU O 1 1
19 43194 1 1 20 GLU OE1 O 15.774 -7.320 -28.038 1.00 . A A . 40 GLU OE1 1 1
19 43195 1 1 20 GLU OE2 O 15.297 -7.669 -25.923 1.00 . A A . 40 GLU OE2 1 1
19 43196 1 1 21 PHE C C 24.078 -5.551 -26.133 1.00 . A A . 41 PHE C 1 1
19 43197 1 1 21 PHE CA C 22.788 -5.201 -25.360 1.00 . A A . 41 PHE CA 1 1
19 43198 1 1 21 PHE CB C 23.097 -4.957 -23.873 1.00 . A A . 41 PHE CB 1 1
19 43199 1 1 21 PHE CD1 C 20.826 -3.965 -23.280 1.00 . A A . 41 PHE CD1 1 1
19 43200 1 1 21 PHE CD2 C 21.784 -5.663 -21.823 1.00 . A A . 41 PHE CD2 1 1
19 43201 1 1 21 PHE CE1 C 19.679 -3.914 -22.465 1.00 . A A . 41 PHE CE1 1 1
19 43202 1 1 21 PHE CE2 C 20.641 -5.607 -21.005 1.00 . A A . 41 PHE CE2 1 1
19 43203 1 1 21 PHE CG C 21.880 -4.847 -22.967 1.00 . A A . 41 PHE CG 1 1
19 43204 1 1 21 PHE CZ C 19.586 -4.736 -21.328 1.00 . A A . 41 PHE CZ 1 1
19 43205 1 1 21 PHE H H 21.629 -6.889 -24.726 1.00 . A A . 41 PHE H 1 1
19 43206 1 1 21 PHE HA H 22.415 -4.278 -25.793 1.00 . A A . 41 PHE HA 1 1
19 43207 1 1 21 PHE HB2 H 23.725 -5.775 -23.518 1.00 . A A . 41 PHE HB2 1 1
19 43208 1 1 21 PHE HB3 H 23.676 -4.037 -23.783 1.00 . A A . 41 PHE HB3 1 1
19 43209 1 1 21 PHE HD1 H 20.885 -3.337 -24.160 1.00 . A A . 41 PHE HD1 1 1
19 43210 1 1 21 PHE HD2 H 22.582 -6.352 -21.580 1.00 . A A . 41 PHE HD2 1 1
19 43211 1 1 21 PHE HE1 H 18.866 -3.245 -22.716 1.00 . A A . 41 PHE HE1 1 1
19 43212 1 1 21 PHE HE2 H 20.572 -6.247 -20.134 1.00 . A A . 41 PHE HE2 1 1
19 43213 1 1 21 PHE HZ H 18.702 -4.700 -20.704 1.00 . A A . 41 PHE HZ 1 1
19 43214 1 1 21 PHE N N 21.730 -6.218 -25.477 1.00 . A A . 41 PHE N 1 1
19 43215 1 1 21 PHE O O 24.972 -4.714 -26.274 1.00 . A A . 41 PHE O 1 1
19 43216 1 1 22 SER C C 25.071 -7.027 -28.992 1.00 . A A . 42 SER C 1 1
19 43217 1 1 22 SER CA C 25.273 -7.295 -27.488 1.00 . A A . 42 SER CA 1 1
19 43218 1 1 22 SER CB C 25.444 -8.799 -27.219 1.00 . A A . 42 SER CB 1 1
19 43219 1 1 22 SER H H 23.374 -7.391 -26.506 1.00 . A A . 42 SER H 1 1
19 43220 1 1 22 SER HA H 26.193 -6.792 -27.185 1.00 . A A . 42 SER HA 1 1
19 43221 1 1 22 SER HB2 H 25.316 -8.984 -26.150 1.00 . A A . 42 SER HB2 1 1
19 43222 1 1 22 SER HB3 H 24.681 -9.361 -27.760 1.00 . A A . 42 SER HB3 1 1
19 43223 1 1 22 SER HG H 26.827 -9.142 -28.552 1.00 . A A . 42 SER HG 1 1
19 43224 1 1 22 SER N N 24.167 -6.778 -26.659 1.00 . A A . 42 SER N 1 1
19 43225 1 1 22 SER O O 25.790 -7.579 -29.831 1.00 . A A . 42 SER O 1 1
19 43226 1 1 22 SER OG O 26.735 -9.251 -27.591 1.00 . A A . 42 SER OG 1 1
19 43227 1 1 23 LYS C C 23.341 -4.260 -30.731 1.00 . A A . 43 LYS C 1 1
19 43228 1 1 23 LYS CA C 23.814 -5.721 -30.717 1.00 . A A . 43 LYS CA 1 1
19 43229 1 1 23 LYS CB C 22.810 -6.676 -31.401 1.00 . A A . 43 LYS CB 1 1
19 43230 1 1 23 LYS CD C 20.442 -7.581 -31.570 1.00 . A A . 43 LYS CD 1 1
19 43231 1 1 23 LYS CE C 18.958 -7.182 -31.627 1.00 . A A . 43 LYS CE 1 1
19 43232 1 1 23 LYS CG C 21.342 -6.476 -30.990 1.00 . A A . 43 LYS CG 1 1
19 43233 1 1 23 LYS H H 23.538 -5.777 -28.608 1.00 . A A . 43 LYS H 1 1
19 43234 1 1 23 LYS HA H 24.748 -5.750 -31.282 1.00 . A A . 43 LYS HA 1 1
19 43235 1 1 23 LYS HB2 H 22.871 -6.531 -32.480 1.00 . A A . 43 LYS HB2 1 1
19 43236 1 1 23 LYS HB3 H 23.103 -7.705 -31.187 1.00 . A A . 43 LYS HB3 1 1
19 43237 1 1 23 LYS HD2 H 20.759 -7.803 -32.590 1.00 . A A . 43 LYS HD2 1 1
19 43238 1 1 23 LYS HD3 H 20.560 -8.491 -30.976 1.00 . A A . 43 LYS HD3 1 1
19 43239 1 1 23 LYS HE2 H 18.854 -6.322 -32.295 1.00 . A A . 43 LYS HE2 1 1
19 43240 1 1 23 LYS HE3 H 18.396 -8.010 -32.070 1.00 . A A . 43 LYS HE3 1 1
19 43241 1 1 23 LYS HG2 H 21.267 -6.490 -29.903 1.00 . A A . 43 LYS HG2 1 1
19 43242 1 1 23 LYS HG3 H 21.001 -5.509 -31.362 1.00 . A A . 43 LYS HG3 1 1
19 43243 1 1 23 LYS HZ1 H 18.438 -7.647 -29.663 1.00 . A A . 43 LYS HZ1 1 1
19 43244 1 1 23 LYS HZ2 H 18.858 -6.064 -29.863 1.00 . A A . 43 LYS HZ2 1 1
19 43245 1 1 23 LYS HZ3 H 17.405 -6.608 -30.370 1.00 . A A . 43 LYS HZ3 1 1
19 43246 1 1 23 LYS N N 24.089 -6.189 -29.350 1.00 . A A . 43 LYS N 1 1
19 43247 1 1 23 LYS NZ N 18.386 -6.854 -30.290 1.00 . A A . 43 LYS NZ 1 1
19 43248 1 1 23 LYS O O 22.952 -3.711 -29.697 1.00 . A A . 43 LYS O 1 1
19 43249 1 1 24 PHE C C 22.246 -2.218 -33.602 1.00 . A A . 44 PHE C 1 1
19 43250 1 1 24 PHE CA C 22.811 -2.308 -32.176 1.00 . A A . 44 PHE CA 1 1
19 43251 1 1 24 PHE CB C 23.910 -1.260 -31.926 1.00 . A A . 44 PHE CB 1 1
19 43252 1 1 24 PHE CD1 C 25.130 -0.778 -34.095 1.00 . A A . 44 PHE CD1 1 1
19 43253 1 1 24 PHE CD2 C 26.292 -2.030 -32.359 1.00 . A A . 44 PHE CD2 1 1
19 43254 1 1 24 PHE CE1 C 26.276 -0.837 -34.906 1.00 . A A . 44 PHE CE1 1 1
19 43255 1 1 24 PHE CE2 C 27.443 -2.081 -33.167 1.00 . A A . 44 PHE CE2 1 1
19 43256 1 1 24 PHE CG C 25.135 -1.369 -32.818 1.00 . A A . 44 PHE CG 1 1
19 43257 1 1 24 PHE CZ C 27.437 -1.476 -34.436 1.00 . A A . 44 PHE CZ 1 1
19 43258 1 1 24 PHE H H 23.708 -4.168 -32.705 1.00 . A A . 44 PHE H 1 1
19 43259 1 1 24 PHE HA H 21.987 -2.098 -31.494 1.00 . A A . 44 PHE HA 1 1
19 43260 1 1 24 PHE HB2 H 23.481 -0.266 -32.051 1.00 . A A . 44 PHE HB2 1 1
19 43261 1 1 24 PHE HB3 H 24.228 -1.331 -30.885 1.00 . A A . 44 PHE HB3 1 1
19 43262 1 1 24 PHE HD1 H 24.248 -0.265 -34.450 1.00 . A A . 44 PHE HD1 1 1
19 43263 1 1 24 PHE HD2 H 26.305 -2.487 -31.379 1.00 . A A . 44 PHE HD2 1 1
19 43264 1 1 24 PHE HE1 H 26.273 -0.370 -35.882 1.00 . A A . 44 PHE HE1 1 1
19 43265 1 1 24 PHE HE2 H 28.335 -2.576 -32.808 1.00 . A A . 44 PHE HE2 1 1
19 43266 1 1 24 PHE HZ H 28.327 -1.499 -35.051 1.00 . A A . 44 PHE HZ 1 1
19 43267 1 1 24 PHE N N 23.344 -3.651 -31.912 1.00 . A A . 44 PHE N 1 1
19 43268 1 1 24 PHE O O 22.480 -3.108 -34.421 1.00 . A A . 44 PHE O 1 1
19 43269 1 1 25 THR C C 21.107 0.498 -35.734 1.00 . A A . 45 THR C 1 1
19 43270 1 1 25 THR CA C 20.908 -0.939 -35.239 1.00 . A A . 45 THR CA 1 1
19 43271 1 1 25 THR CB C 19.408 -1.309 -35.242 1.00 . A A . 45 THR CB 1 1
19 43272 1 1 25 THR CG2 C 18.960 -1.667 -36.648 1.00 . A A . 45 THR CG2 1 1
19 43273 1 1 25 THR H H 21.353 -0.435 -33.207 1.00 . A A . 45 THR H 1 1
19 43274 1 1 25 THR HA H 21.401 -1.603 -35.940 1.00 . A A . 45 THR HA 1 1
19 43275 1 1 25 THR HB H 18.804 -0.465 -34.909 1.00 . A A . 45 THR HB 1 1
19 43276 1 1 25 THR HG1 H 18.167 -2.542 -34.407 1.00 . A A . 45 THR HG1 1 1
19 43277 1 1 25 THR HG21 H 19.173 -0.829 -37.309 1.00 . A A . 45 THR HG21 1 1
19 43278 1 1 25 THR HG22 H 19.491 -2.546 -37.004 1.00 . A A . 45 THR HG22 1 1
19 43279 1 1 25 THR HG23 H 17.888 -1.866 -36.653 1.00 . A A . 45 THR HG23 1 1
19 43280 1 1 25 THR N N 21.525 -1.135 -33.915 1.00 . A A . 45 THR N 1 1
19 43281 1 1 25 THR O O 20.900 1.450 -34.977 1.00 . A A . 45 THR O 1 1
19 43282 1 1 25 THR OG1 O 19.127 -2.438 -34.435 1.00 . A A . 45 THR OG1 1 1
19 43283 1 1 26 VAL C C 21.044 2.084 -39.021 1.00 . A A . 46 VAL C 1 1
19 43284 1 1 26 VAL CA C 21.746 1.967 -37.661 1.00 . A A . 46 VAL CA 1 1
19 43285 1 1 26 VAL CB C 23.259 2.243 -37.827 1.00 . A A . 46 VAL CB 1 1
19 43286 1 1 26 VAL CG1 C 23.951 2.407 -36.473 1.00 . A A . 46 VAL CG1 1 1
19 43287 1 1 26 VAL CG2 C 24.006 1.166 -38.626 1.00 . A A . 46 VAL CG2 1 1
19 43288 1 1 26 VAL H H 21.665 -0.168 -37.562 1.00 . A A . 46 VAL H 1 1
19 43289 1 1 26 VAL HA H 21.337 2.762 -37.037 1.00 . A A . 46 VAL HA 1 1
19 43290 1 1 26 VAL HB H 23.375 3.189 -38.358 1.00 . A A . 46 VAL HB 1 1
19 43291 1 1 26 VAL HG11 H 23.445 3.175 -35.888 1.00 . A A . 46 VAL HG11 1 1
19 43292 1 1 26 VAL HG12 H 23.931 1.467 -35.920 1.00 . A A . 46 VAL HG12 1 1
19 43293 1 1 26 VAL HG13 H 24.986 2.708 -36.635 1.00 . A A . 46 VAL HG13 1 1
19 43294 1 1 26 VAL HG21 H 23.951 0.202 -38.120 1.00 . A A . 46 VAL HG21 1 1
19 43295 1 1 26 VAL HG22 H 23.579 1.079 -39.625 1.00 . A A . 46 VAL HG22 1 1
19 43296 1 1 26 VAL HG23 H 25.054 1.451 -38.728 1.00 . A A . 46 VAL HG23 1 1
19 43297 1 1 26 VAL N N 21.492 0.663 -37.008 1.00 . A A . 46 VAL N 1 1
19 43298 1 1 26 VAL O O 20.657 1.079 -39.617 1.00 . A A . 46 VAL O 1 1
19 43299 1 1 27 LYS C C 21.199 3.002 -41.980 1.00 . A A . 47 LYS C 1 1
19 43300 1 1 27 LYS CA C 20.343 3.620 -40.862 1.00 . A A . 47 LYS CA 1 1
19 43301 1 1 27 LYS CB C 20.248 5.148 -41.053 1.00 . A A . 47 LYS CB 1 1
19 43302 1 1 27 LYS CD C 18.539 5.621 -39.123 1.00 . A A . 47 LYS CD 1 1
19 43303 1 1 27 LYS CE C 17.797 4.302 -38.862 1.00 . A A . 47 LYS CE 1 1
19 43304 1 1 27 LYS CG C 18.926 5.795 -40.601 1.00 . A A . 47 LYS CG 1 1
19 43305 1 1 27 LYS H H 21.248 4.087 -38.973 1.00 . A A . 47 LYS H 1 1
19 43306 1 1 27 LYS HA H 19.345 3.189 -40.957 1.00 . A A . 47 LYS HA 1 1
19 43307 1 1 27 LYS HB2 H 21.082 5.635 -40.546 1.00 . A A . 47 LYS HB2 1 1
19 43308 1 1 27 LYS HB3 H 20.353 5.376 -42.116 1.00 . A A . 47 LYS HB3 1 1
19 43309 1 1 27 LYS HD2 H 19.428 5.692 -38.495 1.00 . A A . 47 LYS HD2 1 1
19 43310 1 1 27 LYS HD3 H 17.869 6.440 -38.859 1.00 . A A . 47 LYS HD3 1 1
19 43311 1 1 27 LYS HE2 H 16.944 4.237 -39.545 1.00 . A A . 47 LYS HE2 1 1
19 43312 1 1 27 LYS HE3 H 18.461 3.463 -39.081 1.00 . A A . 47 LYS HE3 1 1
19 43313 1 1 27 LYS HG2 H 19.016 6.865 -40.793 1.00 . A A . 47 LYS HG2 1 1
19 43314 1 1 27 LYS HG3 H 18.115 5.424 -41.230 1.00 . A A . 47 LYS HG3 1 1
19 43315 1 1 27 LYS HZ1 H 18.078 4.276 -36.796 1.00 . A A . 47 LYS HZ1 1 1
19 43316 1 1 27 LYS HZ2 H 16.633 4.908 -37.246 1.00 . A A . 47 LYS HZ2 1 1
19 43317 1 1 27 LYS HZ3 H 16.881 3.288 -37.314 1.00 . A A . 47 LYS HZ3 1 1
19 43318 1 1 27 LYS N N 20.886 3.317 -39.520 1.00 . A A . 47 LYS N 1 1
19 43319 1 1 27 LYS NZ N 17.318 4.194 -37.460 1.00 . A A . 47 LYS NZ 1 1
19 43320 1 1 27 LYS O O 22.407 2.834 -41.834 1.00 . A A . 47 LYS O 1 1
19 43321 1 1 28 ILE C C 20.393 2.614 -45.565 1.00 . A A . 48 ILE C 1 1
19 43322 1 1 28 ILE CA C 21.202 2.183 -44.336 1.00 . A A . 48 ILE CA 1 1
19 43323 1 1 28 ILE CB C 21.374 0.644 -44.244 1.00 . A A . 48 ILE CB 1 1
19 43324 1 1 28 ILE CD1 C 23.316 0.272 -45.923 1.00 . A A . 48 ILE CD1 1 1
19 43325 1 1 28 ILE CG1 C 21.873 -0.044 -45.534 1.00 . A A . 48 ILE CG1 1 1
19 43326 1 1 28 ILE CG2 C 20.080 -0.065 -43.830 1.00 . A A . 48 ILE CG2 1 1
19 43327 1 1 28 ILE H H 19.572 2.895 -43.160 1.00 . A A . 48 ILE H 1 1
19 43328 1 1 28 ILE HA H 22.200 2.611 -44.429 1.00 . A A . 48 ILE HA 1 1
19 43329 1 1 28 ILE HB H 22.105 0.447 -43.458 1.00 . A A . 48 ILE HB 1 1
19 43330 1 1 28 ILE HD11 H 23.443 1.328 -46.151 1.00 . A A . 48 ILE HD11 1 1
19 43331 1 1 28 ILE HD12 H 23.983 -0.020 -45.115 1.00 . A A . 48 ILE HD12 1 1
19 43332 1 1 28 ILE HD13 H 23.573 -0.320 -46.797 1.00 . A A . 48 ILE HD13 1 1
19 43333 1 1 28 ILE HG12 H 21.831 -1.119 -45.384 1.00 . A A . 48 ILE HG12 1 1
19 43334 1 1 28 ILE HG13 H 21.215 0.190 -46.371 1.00 . A A . 48 ILE HG13 1 1
19 43335 1 1 28 ILE HG21 H 19.683 0.384 -42.927 1.00 . A A . 48 ILE HG21 1 1
19 43336 1 1 28 ILE HG22 H 19.336 -0.013 -44.625 1.00 . A A . 48 ILE HG22 1 1
19 43337 1 1 28 ILE HG23 H 20.303 -1.105 -43.602 1.00 . A A . 48 ILE HG23 1 1
19 43338 1 1 28 ILE N N 20.569 2.723 -43.121 1.00 . A A . 48 ILE N 1 1
19 43339 1 1 28 ILE O O 19.156 2.566 -45.576 1.00 . A A . 48 ILE O 1 1
19 43340 1 1 29 LYS C C 21.298 2.788 -49.039 1.00 . A A . 49 LYS C 1 1
19 43341 1 1 29 LYS CA C 20.585 3.503 -47.892 1.00 . A A . 49 LYS CA 1 1
19 43342 1 1 29 LYS CB C 20.783 5.028 -48.007 1.00 . A A . 49 LYS CB 1 1
19 43343 1 1 29 LYS CD C 20.148 7.319 -47.126 1.00 . A A . 49 LYS CD 1 1
19 43344 1 1 29 LYS CE C 19.600 8.078 -45.910 1.00 . A A . 49 LYS CE 1 1
19 43345 1 1 29 LYS CG C 20.245 5.822 -46.805 1.00 . A A . 49 LYS CG 1 1
19 43346 1 1 29 LYS H H 22.123 3.043 -46.494 1.00 . A A . 49 LYS H 1 1
19 43347 1 1 29 LYS HA H 19.520 3.274 -47.964 1.00 . A A . 49 LYS HA 1 1
19 43348 1 1 29 LYS HB2 H 21.846 5.242 -48.108 1.00 . A A . 49 LYS HB2 1 1
19 43349 1 1 29 LYS HB3 H 20.288 5.373 -48.915 1.00 . A A . 49 LYS HB3 1 1
19 43350 1 1 29 LYS HD2 H 21.136 7.704 -47.385 1.00 . A A . 49 LYS HD2 1 1
19 43351 1 1 29 LYS HD3 H 19.477 7.457 -47.977 1.00 . A A . 49 LYS HD3 1 1
19 43352 1 1 29 LYS HE2 H 18.679 7.592 -45.575 1.00 . A A . 49 LYS HE2 1 1
19 43353 1 1 29 LYS HE3 H 20.329 8.011 -45.096 1.00 . A A . 49 LYS HE3 1 1
19 43354 1 1 29 LYS HG2 H 19.257 5.453 -46.535 1.00 . A A . 49 LYS HG2 1 1
19 43355 1 1 29 LYS HG3 H 20.910 5.682 -45.951 1.00 . A A . 49 LYS HG3 1 1
19 43356 1 1 29 LYS HZ1 H 20.169 9.986 -46.517 1.00 . A A . 49 LYS HZ1 1 1
19 43357 1 1 29 LYS HZ2 H 18.641 9.596 -46.969 1.00 . A A . 49 LYS HZ2 1 1
19 43358 1 1 29 LYS HZ3 H 18.960 9.992 -45.417 1.00 . A A . 49 LYS HZ3 1 1
19 43359 1 1 29 LYS N N 21.113 3.028 -46.606 1.00 . A A . 49 LYS N 1 1
19 43360 1 1 29 LYS NZ N 19.326 9.505 -46.228 1.00 . A A . 49 LYS NZ 1 1
19 43361 1 1 29 LYS O O 22.398 2.271 -48.852 1.00 . A A . 49 LYS O 1 1
19 43362 1 1 30 ASN C C 21.140 3.029 -52.663 1.00 . A A . 50 ASN C 1 1
19 43363 1 1 30 ASN CA C 21.207 2.125 -51.428 1.00 . A A . 50 ASN CA 1 1
19 43364 1 1 30 ASN CB C 20.445 0.806 -51.641 1.00 . A A . 50 ASN CB 1 1
19 43365 1 1 30 ASN CG C 19.097 0.949 -52.341 1.00 . A A . 50 ASN CG 1 1
19 43366 1 1 30 ASN H H 19.798 3.263 -50.295 1.00 . A A . 50 ASN H 1 1
19 43367 1 1 30 ASN HA H 22.259 1.882 -51.284 1.00 . A A . 50 ASN HA 1 1
19 43368 1 1 30 ASN HB2 H 21.063 0.154 -52.257 1.00 . A A . 50 ASN HB2 1 1
19 43369 1 1 30 ASN HB3 H 20.294 0.320 -50.681 1.00 . A A . 50 ASN HB3 1 1
19 43370 1 1 30 ASN HD21 H 18.200 1.851 -50.762 1.00 . A A . 50 ASN HD21 1 1
19 43371 1 1 30 ASN HD22 H 17.196 1.531 -52.156 1.00 . A A . 50 ASN HD22 1 1
19 43372 1 1 30 ASN N N 20.690 2.783 -50.223 1.00 . A A . 50 ASN N 1 1
19 43373 1 1 30 ASN ND2 N 18.081 1.456 -51.680 1.00 . A A . 50 ASN ND2 1 1
19 43374 1 1 30 ASN O O 20.356 3.979 -52.695 1.00 . A A . 50 ASN O 1 1
19 43375 1 1 30 ASN OD1 O 18.938 0.584 -53.496 1.00 . A A . 50 ASN OD1 1 1
19 43376 1 1 31 LYS C C 20.806 2.829 -55.873 1.00 . A A . 51 LYS C 1 1
19 43377 1 1 31 LYS CA C 21.897 3.429 -54.974 1.00 . A A . 51 LYS CA 1 1
19 43378 1 1 31 LYS CB C 23.280 3.394 -55.646 1.00 . A A . 51 LYS CB 1 1
19 43379 1 1 31 LYS CD C 25.083 4.885 -56.742 1.00 . A A . 51 LYS CD 1 1
19 43380 1 1 31 LYS CE C 25.555 3.670 -57.563 1.00 . A A . 51 LYS CE 1 1
19 43381 1 1 31 LYS CG C 23.681 4.794 -56.117 1.00 . A A . 51 LYS CG 1 1
19 43382 1 1 31 LYS H H 22.606 1.964 -53.577 1.00 . A A . 51 LYS H 1 1
19 43383 1 1 31 LYS HA H 21.633 4.466 -54.780 1.00 . A A . 51 LYS HA 1 1
19 43384 1 1 31 LYS HB2 H 24.039 3.022 -54.956 1.00 . A A . 51 LYS HB2 1 1
19 43385 1 1 31 LYS HB3 H 23.236 2.747 -56.520 1.00 . A A . 51 LYS HB3 1 1
19 43386 1 1 31 LYS HD2 H 25.128 5.782 -57.361 1.00 . A A . 51 LYS HD2 1 1
19 43387 1 1 31 LYS HD3 H 25.795 5.013 -55.925 1.00 . A A . 51 LYS HD3 1 1
19 43388 1 1 31 LYS HE2 H 26.626 3.789 -57.749 1.00 . A A . 51 LYS HE2 1 1
19 43389 1 1 31 LYS HE3 H 25.428 2.766 -56.963 1.00 . A A . 51 LYS HE3 1 1
19 43390 1 1 31 LYS HG2 H 22.944 5.120 -56.842 1.00 . A A . 51 LYS HG2 1 1
19 43391 1 1 31 LYS HG3 H 23.636 5.477 -55.268 1.00 . A A . 51 LYS HG3 1 1
19 43392 1 1 31 LYS HZ1 H 23.854 3.357 -58.750 1.00 . A A . 51 LYS HZ1 1 1
19 43393 1 1 31 LYS HZ2 H 24.984 4.338 -59.455 1.00 . A A . 51 LYS HZ2 1 1
19 43394 1 1 31 LYS HZ3 H 25.219 2.729 -59.380 1.00 . A A . 51 LYS HZ3 1 1
19 43395 1 1 31 LYS N N 21.949 2.732 -53.683 1.00 . A A . 51 LYS N 1 1
19 43396 1 1 31 LYS NZ N 24.848 3.521 -58.867 1.00 . A A . 51 LYS NZ 1 1
19 43397 1 1 31 LYS O O 20.853 1.639 -56.199 1.00 . A A . 51 LYS O 1 1
19 43398 1 1 32 ASP C C 19.240 3.043 -58.648 1.00 . A A . 52 ASP C 1 1
19 43399 1 1 32 ASP CA C 18.751 3.226 -57.188 1.00 . A A . 52 ASP CA 1 1
19 43400 1 1 32 ASP CB C 17.599 4.244 -57.105 1.00 . A A . 52 ASP CB 1 1
19 43401 1 1 32 ASP CG C 16.241 3.605 -57.438 1.00 . A A . 52 ASP CG 1 1
19 43402 1 1 32 ASP H H 19.844 4.602 -55.943 1.00 . A A . 52 ASP H 1 1
19 43403 1 1 32 ASP HA H 18.372 2.263 -56.844 1.00 . A A . 52 ASP HA 1 1
19 43404 1 1 32 ASP HB2 H 17.546 4.645 -56.097 1.00 . A A . 52 ASP HB2 1 1
19 43405 1 1 32 ASP HB3 H 17.801 5.080 -57.777 1.00 . A A . 52 ASP HB3 1 1
19 43406 1 1 32 ASP N N 19.831 3.643 -56.276 1.00 . A A . 52 ASP N 1 1
19 43407 1 1 32 ASP O O 20.401 3.315 -58.973 1.00 . A A . 52 ASP O 1 1
19 43408 1 1 32 ASP OD1 O 15.602 3.017 -56.534 1.00 . A A . 52 ASP OD1 1 1
19 43409 1 1 32 ASP OD2 O 15.827 3.659 -58.619 1.00 . A A . 52 ASP OD2 1 1
19 43410 1 1 33 LYS C C 19.055 3.877 -61.639 1.00 . A A . 53 LYS C 1 1
19 43411 1 1 33 LYS CA C 18.558 2.565 -61.017 1.00 . A A . 53 LYS CA 1 1
19 43412 1 1 33 LYS CB C 17.241 2.156 -61.702 1.00 . A A . 53 LYS CB 1 1
19 43413 1 1 33 LYS CD C 15.244 0.735 -61.065 1.00 . A A . 53 LYS CD 1 1
19 43414 1 1 33 LYS CE C 14.728 -0.692 -60.851 1.00 . A A . 53 LYS CE 1 1
19 43415 1 1 33 LYS CG C 16.753 0.739 -61.343 1.00 . A A . 53 LYS CG 1 1
19 43416 1 1 33 LYS H H 17.375 2.552 -59.232 1.00 . A A . 53 LYS H 1 1
19 43417 1 1 33 LYS HA H 19.318 1.811 -61.219 1.00 . A A . 53 LYS HA 1 1
19 43418 1 1 33 LYS HB2 H 16.478 2.891 -61.439 1.00 . A A . 53 LYS HB2 1 1
19 43419 1 1 33 LYS HB3 H 17.371 2.200 -62.786 1.00 . A A . 53 LYS HB3 1 1
19 43420 1 1 33 LYS HD2 H 15.051 1.327 -60.168 1.00 . A A . 53 LYS HD2 1 1
19 43421 1 1 33 LYS HD3 H 14.714 1.187 -61.906 1.00 . A A . 53 LYS HD3 1 1
19 43422 1 1 33 LYS HE2 H 14.841 -1.248 -61.786 1.00 . A A . 53 LYS HE2 1 1
19 43423 1 1 33 LYS HE3 H 15.343 -1.180 -60.089 1.00 . A A . 53 LYS HE3 1 1
19 43424 1 1 33 LYS HG2 H 16.974 0.070 -62.177 1.00 . A A . 53 LYS HG2 1 1
19 43425 1 1 33 LYS HG3 H 17.274 0.365 -60.460 1.00 . A A . 53 LYS HG3 1 1
19 43426 1 1 33 LYS HZ1 H 13.181 -0.206 -59.548 1.00 . A A . 53 LYS HZ1 1 1
19 43427 1 1 33 LYS HZ2 H 12.712 -0.243 -61.114 1.00 . A A . 53 LYS HZ2 1 1
19 43428 1 1 33 LYS HZ3 H 12.960 -1.637 -60.300 1.00 . A A . 53 LYS HZ3 1 1
19 43429 1 1 33 LYS N N 18.333 2.658 -59.557 1.00 . A A . 53 LYS N 1 1
19 43430 1 1 33 LYS NZ N 13.304 -0.693 -60.427 1.00 . A A . 53 LYS NZ 1 1
19 43431 1 1 33 LYS O O 19.789 3.861 -62.629 1.00 . A A . 53 LYS O 1 1
19 43432 1 1 34 SER C C 20.442 6.796 -60.919 1.00 . A A . 54 SER C 1 1
19 43433 1 1 34 SER CA C 19.059 6.365 -61.460 1.00 . A A . 54 SER CA 1 1
19 43434 1 1 34 SER CB C 17.948 7.331 -61.018 1.00 . A A . 54 SER CB 1 1
19 43435 1 1 34 SER H H 18.058 4.904 -60.238 1.00 . A A . 54 SER H 1 1
19 43436 1 1 34 SER HA H 19.112 6.388 -62.550 1.00 . A A . 54 SER HA 1 1
19 43437 1 1 34 SER HB2 H 16.983 6.932 -61.338 1.00 . A A . 54 SER HB2 1 1
19 43438 1 1 34 SER HB3 H 17.944 7.388 -59.931 1.00 . A A . 54 SER HB3 1 1
19 43439 1 1 34 SER HG H 17.930 8.596 -62.508 1.00 . A A . 54 SER HG 1 1
19 43440 1 1 34 SER N N 18.668 5.008 -61.041 1.00 . A A . 54 SER N 1 1
19 43441 1 1 34 SER O O 20.961 7.849 -61.298 1.00 . A A . 54 SER O 1 1
19 43442 1 1 34 SER OG O 18.091 8.637 -61.553 1.00 . A A . 54 SER OG 1 1
19 43443 1 1 35 GLY C C 22.290 7.371 -58.324 1.00 . A A . 55 GLY C 1 1
19 43444 1 1 35 GLY CA C 22.362 6.306 -59.425 1.00 . A A . 55 GLY CA 1 1
19 43445 1 1 35 GLY H H 20.660 5.098 -59.804 1.00 . A A . 55 GLY H 1 1
19 43446 1 1 35 GLY HA2 H 22.731 5.389 -58.976 1.00 . A A . 55 GLY HA2 1 1
19 43447 1 1 35 GLY HA3 H 23.083 6.608 -60.179 1.00 . A A . 55 GLY HA3 1 1
19 43448 1 1 35 GLY N N 21.069 5.996 -60.042 1.00 . A A . 55 GLY N 1 1
19 43449 1 1 35 GLY O O 23.226 8.158 -58.167 1.00 . A A . 55 GLY O 1 1
19 43450 1 1 36 ASN C C 20.777 7.474 -55.121 1.00 . A A . 56 ASN C 1 1
19 43451 1 1 36 ASN CA C 20.968 8.278 -56.419 1.00 . A A . 56 ASN CA 1 1
19 43452 1 1 36 ASN CB C 19.765 9.190 -56.729 1.00 . A A . 56 ASN CB 1 1
19 43453 1 1 36 ASN CG C 18.408 8.615 -56.337 1.00 . A A . 56 ASN CG 1 1
19 43454 1 1 36 ASN H H 20.471 6.709 -57.743 1.00 . A A . 56 ASN H 1 1
19 43455 1 1 36 ASN HA H 21.845 8.917 -56.288 1.00 . A A . 56 ASN HA 1 1
19 43456 1 1 36 ASN HB2 H 19.899 10.103 -56.165 1.00 . A A . 56 ASN HB2 1 1
19 43457 1 1 36 ASN HB3 H 19.761 9.458 -57.786 1.00 . A A . 56 ASN HB3 1 1
19 43458 1 1 36 ASN HD21 H 18.063 7.892 -58.185 1.00 . A A . 56 ASN HD21 1 1
19 43459 1 1 36 ASN HD22 H 16.812 7.597 -56.985 1.00 . A A . 56 ASN HD22 1 1
19 43460 1 1 36 ASN N N 21.191 7.389 -57.558 1.00 . A A . 56 ASN N 1 1
19 43461 1 1 36 ASN ND2 N 17.718 7.961 -57.243 1.00 . A A . 56 ASN ND2 1 1
19 43462 1 1 36 ASN O O 20.196 6.386 -55.143 1.00 . A A . 56 ASN O 1 1
19 43463 1 1 36 ASN OD1 O 17.943 8.764 -55.216 1.00 . A A . 56 ASN OD1 1 1
19 43464 1 1 37 TRP C C 19.649 7.523 -52.175 1.00 . A A . 57 TRP C 1 1
19 43465 1 1 37 TRP CA C 21.099 7.407 -52.673 1.00 . A A . 57 TRP CA 1 1
19 43466 1 1 37 TRP CB C 22.066 8.079 -51.686 1.00 . A A . 57 TRP CB 1 1
19 43467 1 1 37 TRP CD1 C 24.250 9.176 -52.377 1.00 . A A . 57 TRP CD1 1 1
19 43468 1 1 37 TRP CD2 C 24.373 6.934 -52.371 1.00 . A A . 57 TRP CD2 1 1
19 43469 1 1 37 TRP CE2 C 25.641 7.420 -52.815 1.00 . A A . 57 TRP CE2 1 1
19 43470 1 1 37 TRP CE3 C 24.209 5.533 -52.297 1.00 . A A . 57 TRP CE3 1 1
19 43471 1 1 37 TRP CG C 23.503 8.078 -52.111 1.00 . A A . 57 TRP CG 1 1
19 43472 1 1 37 TRP CH2 C 26.482 5.173 -53.125 1.00 . A A . 57 TRP CH2 1 1
19 43473 1 1 37 TRP CZ2 C 26.684 6.562 -53.191 1.00 . A A . 57 TRP CZ2 1 1
19 43474 1 1 37 TRP CZ3 C 25.251 4.664 -52.675 1.00 . A A . 57 TRP CZ3 1 1
19 43475 1 1 37 TRP H H 21.731 8.903 -54.052 1.00 . A A . 57 TRP H 1 1
19 43476 1 1 37 TRP HA H 21.362 6.349 -52.747 1.00 . A A . 57 TRP HA 1 1
19 43477 1 1 37 TRP HB2 H 21.752 9.113 -51.530 1.00 . A A . 57 TRP HB2 1 1
19 43478 1 1 37 TRP HB3 H 21.993 7.565 -50.726 1.00 . A A . 57 TRP HB3 1 1
19 43479 1 1 37 TRP HD1 H 23.901 10.201 -52.292 1.00 . A A . 57 TRP HD1 1 1
19 43480 1 1 37 TRP HE1 H 26.251 9.456 -53.007 1.00 . A A . 57 TRP HE1 1 1
19 43481 1 1 37 TRP HE3 H 23.268 5.127 -51.958 1.00 . A A . 57 TRP HE3 1 1
19 43482 1 1 37 TRP HH2 H 27.270 4.500 -53.430 1.00 . A A . 57 TRP HH2 1 1
19 43483 1 1 37 TRP HZ2 H 27.627 6.964 -53.535 1.00 . A A . 57 TRP HZ2 1 1
19 43484 1 1 37 TRP HZ3 H 25.099 3.596 -52.626 1.00 . A A . 57 TRP HZ3 1 1
19 43485 1 1 37 TRP N N 21.254 8.014 -53.998 1.00 . A A . 57 TRP N 1 1
19 43486 1 1 37 TRP NE1 N 25.519 8.793 -52.770 1.00 . A A . 57 TRP NE1 1 1
19 43487 1 1 37 TRP O O 19.108 8.627 -52.052 1.00 . A A . 57 TRP O 1 1
19 43488 1 1 38 THR C C 17.524 5.269 -50.242 1.00 . A A . 58 THR C 1 1
19 43489 1 1 38 THR CA C 17.637 6.287 -51.383 1.00 . A A . 58 THR CA 1 1
19 43490 1 1 38 THR CB C 16.706 5.971 -52.571 1.00 . A A . 58 THR CB 1 1
19 43491 1 1 38 THR CG2 C 17.024 4.676 -53.322 1.00 . A A . 58 THR CG2 1 1
19 43492 1 1 38 THR H H 19.517 5.514 -52.017 1.00 . A A . 58 THR H 1 1
19 43493 1 1 38 THR HA H 17.324 7.252 -50.984 1.00 . A A . 58 THR HA 1 1
19 43494 1 1 38 THR HB H 16.790 6.790 -53.286 1.00 . A A . 58 THR HB 1 1
19 43495 1 1 38 THR HG1 H 14.826 5.732 -52.940 1.00 . A A . 58 THR HG1 1 1
19 43496 1 1 38 THR HG21 H 17.999 4.757 -53.803 1.00 . A A . 58 THR HG21 1 1
19 43497 1 1 38 THR HG22 H 17.026 3.830 -52.639 1.00 . A A . 58 THR HG22 1 1
19 43498 1 1 38 THR HG23 H 16.279 4.507 -54.102 1.00 . A A . 58 THR HG23 1 1
19 43499 1 1 38 THR N N 19.029 6.389 -51.848 1.00 . A A . 58 THR N 1 1
19 43500 1 1 38 THR O O 18.238 4.262 -50.212 1.00 . A A . 58 THR O 1 1
19 43501 1 1 38 THR OG1 O 15.360 5.907 -52.153 1.00 . A A . 58 THR OG1 1 1
19 43502 1 1 39 ASP C C 16.173 3.277 -48.338 1.00 . A A . 59 ASP C 1 1
19 43503 1 1 39 ASP CA C 16.537 4.744 -48.034 1.00 . A A . 59 ASP CA 1 1
19 43504 1 1 39 ASP CB C 15.536 5.397 -47.067 1.00 . A A . 59 ASP CB 1 1
19 43505 1 1 39 ASP CG C 14.099 5.465 -47.613 1.00 . A A . 59 ASP CG 1 1
19 43506 1 1 39 ASP H H 16.084 6.368 -49.345 1.00 . A A . 59 ASP H 1 1
19 43507 1 1 39 ASP HA H 17.501 4.732 -47.530 1.00 . A A . 59 ASP HA 1 1
19 43508 1 1 39 ASP HB2 H 15.540 4.832 -46.132 1.00 . A A . 59 ASP HB2 1 1
19 43509 1 1 39 ASP HB3 H 15.881 6.406 -46.832 1.00 . A A . 59 ASP HB3 1 1
19 43510 1 1 39 ASP N N 16.686 5.562 -49.244 1.00 . A A . 59 ASP N 1 1
19 43511 1 1 39 ASP O O 15.383 2.990 -49.245 1.00 . A A . 59 ASP O 1 1
19 43512 1 1 39 ASP OD1 O 13.778 6.421 -48.361 1.00 . A A . 59 ASP OD1 1 1
19 43513 1 1 39 ASP OD2 O 13.268 4.597 -47.250 1.00 . A A . 59 ASP OD2 1 1
19 43514 1 1 40 LEU C C 15.888 0.287 -46.481 1.00 . A A . 60 LEU C 1 1
19 43515 1 1 40 LEU CA C 16.543 0.906 -47.723 1.00 . A A . 60 LEU CA 1 1
19 43516 1 1 40 LEU CB C 17.887 0.231 -48.053 1.00 . A A . 60 LEU CB 1 1
19 43517 1 1 40 LEU CD1 C 16.781 -1.728 -49.301 1.00 . A A . 60 LEU CD1 1 1
19 43518 1 1 40 LEU CD2 C 19.154 -1.837 -48.686 1.00 . A A . 60 LEU CD2 1 1
19 43519 1 1 40 LEU CG C 17.797 -1.298 -48.242 1.00 . A A . 60 LEU CG 1 1
19 43520 1 1 40 LEU H H 17.398 2.658 -46.844 1.00 . A A . 60 LEU H 1 1
19 43521 1 1 40 LEU HA H 15.877 0.736 -48.568 1.00 . A A . 60 LEU HA 1 1
19 43522 1 1 40 LEU HB2 H 18.284 0.681 -48.961 1.00 . A A . 60 LEU HB2 1 1
19 43523 1 1 40 LEU HB3 H 18.595 0.434 -47.249 1.00 . A A . 60 LEU HB3 1 1
19 43524 1 1 40 LEU HD11 H 15.770 -1.497 -48.971 1.00 . A A . 60 LEU HD11 1 1
19 43525 1 1 40 LEU HD12 H 16.981 -1.218 -50.244 1.00 . A A . 60 LEU HD12 1 1
19 43526 1 1 40 LEU HD13 H 16.846 -2.804 -49.452 1.00 . A A . 60 LEU HD13 1 1
19 43527 1 1 40 LEU HD21 H 19.365 -1.474 -49.688 1.00 . A A . 60 LEU HD21 1 1
19 43528 1 1 40 LEU HD22 H 19.939 -1.504 -48.006 1.00 . A A . 60 LEU HD22 1 1
19 43529 1 1 40 LEU HD23 H 19.134 -2.927 -48.697 1.00 . A A . 60 LEU HD23 1 1
19 43530 1 1 40 LEU HG H 17.531 -1.761 -47.292 1.00 . A A . 60 LEU HG 1 1
19 43531 1 1 40 LEU N N 16.753 2.350 -47.563 1.00 . A A . 60 LEU N 1 1
19 43532 1 1 40 LEU O O 14.903 -0.444 -46.601 1.00 . A A . 60 LEU O 1 1
19 43533 1 1 41 GLY C C 16.761 0.372 -42.820 1.00 . A A . 61 GLY C 1 1
19 43534 1 1 41 GLY CA C 15.880 0.066 -44.031 1.00 . A A . 61 GLY CA 1 1
19 43535 1 1 41 GLY H H 17.213 1.209 -45.263 1.00 . A A . 61 GLY H 1 1
19 43536 1 1 41 GLY HA2 H 14.887 0.476 -43.850 1.00 . A A . 61 GLY HA2 1 1
19 43537 1 1 41 GLY HA3 H 15.780 -1.015 -44.122 1.00 . A A . 61 GLY HA3 1 1
19 43538 1 1 41 GLY N N 16.406 0.598 -45.290 1.00 . A A . 61 GLY N 1 1
19 43539 1 1 41 GLY O O 16.991 1.533 -42.473 1.00 . A A . 61 GLY O 1 1
19 43540 1 1 42 ASP C C 19.148 -1.769 -41.029 1.00 . A A . 62 ASP C 1 1
19 43541 1 1 42 ASP CA C 18.091 -0.651 -40.976 1.00 . A A . 62 ASP CA 1 1
19 43542 1 1 42 ASP CB C 17.203 -0.827 -39.733 1.00 . A A . 62 ASP CB 1 1
19 43543 1 1 42 ASP CG C 16.576 0.484 -39.236 1.00 . A A . 62 ASP CG 1 1
19 43544 1 1 42 ASP H H 17.161 -1.597 -42.638 1.00 . A A . 62 ASP H 1 1
19 43545 1 1 42 ASP HA H 18.613 0.303 -40.899 1.00 . A A . 62 ASP HA 1 1
19 43546 1 1 42 ASP HB2 H 16.428 -1.568 -39.903 1.00 . A A . 62 ASP HB2 1 1
19 43547 1 1 42 ASP HB3 H 17.811 -1.242 -38.941 1.00 . A A . 62 ASP HB3 1 1
19 43548 1 1 42 ASP N N 17.269 -0.690 -42.194 1.00 . A A . 62 ASP N 1 1
19 43549 1 1 42 ASP O O 18.937 -2.775 -41.700 1.00 . A A . 62 ASP O 1 1
19 43550 1 1 42 ASP OD1 O 17.244 1.219 -38.468 1.00 . A A . 62 ASP OD1 1 1
19 43551 1 1 42 ASP OD2 O 15.392 0.758 -39.554 1.00 . A A . 62 ASP OD2 1 1
19 43552 1 1 43 LEU C C 21.560 -3.043 -38.782 1.00 . A A . 63 LEU C 1 1
19 43553 1 1 43 LEU CA C 21.349 -2.600 -40.234 1.00 . A A . 63 LEU CA 1 1
19 43554 1 1 43 LEU CB C 22.645 -2.014 -40.825 1.00 . A A . 63 LEU CB 1 1
19 43555 1 1 43 LEU CD1 C 23.581 -3.941 -42.152 1.00 . A A . 63 LEU CD1 1 1
19 43556 1 1 43 LEU CD2 C 25.142 -2.462 -40.922 1.00 . A A . 63 LEU CD2 1 1
19 43557 1 1 43 LEU CG C 23.753 -3.086 -40.900 1.00 . A A . 63 LEU CG 1 1
19 43558 1 1 43 LEU H H 20.392 -0.738 -39.825 1.00 . A A . 63 LEU H 1 1
19 43559 1 1 43 LEU HA H 21.079 -3.480 -40.820 1.00 . A A . 63 LEU HA 1 1
19 43560 1 1 43 LEU HB2 H 22.459 -1.605 -41.820 1.00 . A A . 63 LEU HB2 1 1
19 43561 1 1 43 LEU HB3 H 22.976 -1.192 -40.189 1.00 . A A . 63 LEU HB3 1 1
19 43562 1 1 43 LEU HD11 H 22.638 -4.482 -42.115 1.00 . A A . 63 LEU HD11 1 1
19 43563 1 1 43 LEU HD12 H 23.592 -3.303 -43.035 1.00 . A A . 63 LEU HD12 1 1
19 43564 1 1 43 LEU HD13 H 24.397 -4.656 -42.223 1.00 . A A . 63 LEU HD13 1 1
19 43565 1 1 43 LEU HD21 H 25.271 -1.877 -41.827 1.00 . A A . 63 LEU HD21 1 1
19 43566 1 1 43 LEU HD22 H 25.267 -1.828 -40.043 1.00 . A A . 63 LEU HD22 1 1
19 43567 1 1 43 LEU HD23 H 25.893 -3.252 -40.890 1.00 . A A . 63 LEU HD23 1 1
19 43568 1 1 43 LEU HG H 23.712 -3.739 -40.028 1.00 . A A . 63 LEU HG 1 1
19 43569 1 1 43 LEU N N 20.261 -1.622 -40.308 1.00 . A A . 63 LEU N 1 1
19 43570 1 1 43 LEU O O 22.188 -2.334 -37.996 1.00 . A A . 63 LEU O 1 1
19 43571 1 1 44 VAL C C 22.607 -5.474 -37.047 1.00 . A A . 64 VAL C 1 1
19 43572 1 1 44 VAL CA C 21.203 -4.862 -37.124 1.00 . A A . 64 VAL CA 1 1
19 43573 1 1 44 VAL CB C 20.117 -5.935 -36.880 1.00 . A A . 64 VAL CB 1 1
19 43574 1 1 44 VAL CG1 C 20.204 -6.490 -35.450 1.00 . A A . 64 VAL CG1 1 1
19 43575 1 1 44 VAL CG2 C 18.692 -5.397 -37.072 1.00 . A A . 64 VAL CG2 1 1
19 43576 1 1 44 VAL H H 20.542 -4.741 -39.149 1.00 . A A . 64 VAL H 1 1
19 43577 1 1 44 VAL HA H 21.112 -4.106 -36.344 1.00 . A A . 64 VAL HA 1 1
19 43578 1 1 44 VAL HB H 20.256 -6.755 -37.584 1.00 . A A . 64 VAL HB 1 1
19 43579 1 1 44 VAL HG11 H 21.168 -6.972 -35.292 1.00 . A A . 64 VAL HG11 1 1
19 43580 1 1 44 VAL HG12 H 20.083 -5.683 -34.727 1.00 . A A . 64 VAL HG12 1 1
19 43581 1 1 44 VAL HG13 H 19.422 -7.233 -35.294 1.00 . A A . 64 VAL HG13 1 1
19 43582 1 1 44 VAL HG21 H 18.490 -4.602 -36.356 1.00 . A A . 64 VAL HG21 1 1
19 43583 1 1 44 VAL HG22 H 18.559 -5.019 -38.086 1.00 . A A . 64 VAL HG22 1 1
19 43584 1 1 44 VAL HG23 H 17.972 -6.202 -36.918 1.00 . A A . 64 VAL HG23 1 1
19 43585 1 1 44 VAL N N 21.032 -4.215 -38.431 1.00 . A A . 64 VAL N 1 1
19 43586 1 1 44 VAL O O 22.845 -6.567 -37.559 1.00 . A A . 64 VAL O 1 1
19 43587 1 1 45 VAL C C 24.956 -5.980 -34.839 1.00 . A A . 65 VAL C 1 1
19 43588 1 1 45 VAL CA C 24.923 -5.221 -36.172 1.00 . A A . 65 VAL CA 1 1
19 43589 1 1 45 VAL CB C 25.908 -4.038 -36.137 1.00 . A A . 65 VAL CB 1 1
19 43590 1 1 45 VAL CG1 C 27.347 -4.532 -35.926 1.00 . A A . 65 VAL CG1 1 1
19 43591 1 1 45 VAL CG2 C 25.867 -3.205 -37.429 1.00 . A A . 65 VAL CG2 1 1
19 43592 1 1 45 VAL H H 23.289 -3.852 -36.078 1.00 . A A . 65 VAL H 1 1
19 43593 1 1 45 VAL HA H 25.243 -5.900 -36.961 1.00 . A A . 65 VAL HA 1 1
19 43594 1 1 45 VAL HB H 25.635 -3.390 -35.309 1.00 . A A . 65 VAL HB 1 1
19 43595 1 1 45 VAL HG11 H 27.458 -4.953 -34.927 1.00 . A A . 65 VAL HG11 1 1
19 43596 1 1 45 VAL HG12 H 27.597 -5.290 -36.662 1.00 . A A . 65 VAL HG12 1 1
19 43597 1 1 45 VAL HG13 H 28.047 -3.705 -36.025 1.00 . A A . 65 VAL HG13 1 1
19 43598 1 1 45 VAL HG21 H 26.041 -3.838 -38.296 1.00 . A A . 65 VAL HG21 1 1
19 43599 1 1 45 VAL HG22 H 24.897 -2.716 -37.528 1.00 . A A . 65 VAL HG22 1 1
19 43600 1 1 45 VAL HG23 H 26.627 -2.424 -37.399 1.00 . A A . 65 VAL HG23 1 1
19 43601 1 1 45 VAL N N 23.557 -4.756 -36.453 1.00 . A A . 65 VAL N 1 1
19 43602 1 1 45 VAL O O 24.892 -5.382 -33.763 1.00 . A A . 65 VAL O 1 1
19 43603 1 1 46 ARG C C 26.762 -8.462 -33.547 1.00 . A A . 66 ARG C 1 1
19 43604 1 1 46 ARG CA C 25.264 -8.231 -33.779 1.00 . A A . 66 ARG CA 1 1
19 43605 1 1 46 ARG CB C 24.553 -9.561 -34.098 1.00 . A A . 66 ARG CB 1 1
19 43606 1 1 46 ARG CD C 22.310 -10.645 -34.577 1.00 . A A . 66 ARG CD 1 1
19 43607 1 1 46 ARG CG C 23.031 -9.471 -33.903 1.00 . A A . 66 ARG CG 1 1
19 43608 1 1 46 ARG CZ C 20.432 -11.462 -33.128 1.00 . A A . 66 ARG CZ 1 1
19 43609 1 1 46 ARG H H 25.150 -7.716 -35.836 1.00 . A A . 66 ARG H 1 1
19 43610 1 1 46 ARG HA H 24.846 -7.812 -32.864 1.00 . A A . 66 ARG HA 1 1
19 43611 1 1 46 ARG HB2 H 24.774 -9.854 -35.126 1.00 . A A . 66 ARG HB2 1 1
19 43612 1 1 46 ARG HB3 H 24.934 -10.343 -33.439 1.00 . A A . 66 ARG HB3 1 1
19 43613 1 1 46 ARG HD2 H 22.335 -10.494 -35.659 1.00 . A A . 66 ARG HD2 1 1
19 43614 1 1 46 ARG HD3 H 22.840 -11.574 -34.365 1.00 . A A . 66 ARG HD3 1 1
19 43615 1 1 46 ARG HE H 20.217 -10.237 -34.679 1.00 . A A . 66 ARG HE 1 1
19 43616 1 1 46 ARG HG2 H 22.816 -9.480 -32.835 1.00 . A A . 66 ARG HG2 1 1
19 43617 1 1 46 ARG HG3 H 22.651 -8.542 -34.328 1.00 . A A . 66 ARG HG3 1 1
19 43618 1 1 46 ARG HH11 H 22.195 -12.206 -32.540 1.00 . A A . 66 ARG HH11 1 1
19 43619 1 1 46 ARG HH12 H 20.815 -12.731 -31.611 1.00 . A A . 66 ARG HH12 1 1
19 43620 1 1 46 ARG HH21 H 18.512 -10.953 -33.441 1.00 . A A . 66 ARG HH21 1 1
19 43621 1 1 46 ARG HH22 H 18.799 -12.029 -32.102 1.00 . A A . 66 ARG HH22 1 1
19 43622 1 1 46 ARG N N 25.062 -7.310 -34.908 1.00 . A A . 66 ARG N 1 1
19 43623 1 1 46 ARG NE N 20.901 -10.744 -34.136 1.00 . A A . 66 ARG NE 1 1
19 43624 1 1 46 ARG NH1 N 21.205 -12.181 -32.361 1.00 . A A . 66 ARG NH1 1 1
19 43625 1 1 46 ARG NH2 N 19.156 -11.473 -32.865 1.00 . A A . 66 ARG NH2 1 1
19 43626 1 1 46 ARG O O 27.473 -8.946 -34.433 1.00 . A A . 66 ARG O 1 1
19 43627 1 1 47 LYS C C 28.618 -9.916 -31.353 1.00 . A A . 67 LYS C 1 1
19 43628 1 1 47 LYS CA C 28.610 -8.483 -31.902 1.00 . A A . 67 LYS CA 1 1
19 43629 1 1 47 LYS CB C 29.135 -7.431 -30.902 1.00 . A A . 67 LYS CB 1 1
19 43630 1 1 47 LYS CD C 31.623 -7.778 -31.490 1.00 . A A . 67 LYS CD 1 1
19 43631 1 1 47 LYS CE C 33.014 -8.173 -30.973 1.00 . A A . 67 LYS CE 1 1
19 43632 1 1 47 LYS CG C 30.557 -7.715 -30.382 1.00 . A A . 67 LYS CG 1 1
19 43633 1 1 47 LYS H H 26.611 -7.767 -31.650 1.00 . A A . 67 LYS H 1 1
19 43634 1 1 47 LYS HA H 29.262 -8.461 -32.776 1.00 . A A . 67 LYS HA 1 1
19 43635 1 1 47 LYS HB2 H 29.129 -6.453 -31.389 1.00 . A A . 67 LYS HB2 1 1
19 43636 1 1 47 LYS HB3 H 28.462 -7.379 -30.046 1.00 . A A . 67 LYS HB3 1 1
19 43637 1 1 47 LYS HD2 H 31.335 -8.496 -32.256 1.00 . A A . 67 LYS HD2 1 1
19 43638 1 1 47 LYS HD3 H 31.695 -6.793 -31.955 1.00 . A A . 67 LYS HD3 1 1
19 43639 1 1 47 LYS HE2 H 33.727 -8.052 -31.794 1.00 . A A . 67 LYS HE2 1 1
19 43640 1 1 47 LYS HE3 H 33.309 -7.487 -30.173 1.00 . A A . 67 LYS HE3 1 1
19 43641 1 1 47 LYS HG2 H 30.830 -6.922 -29.684 1.00 . A A . 67 LYS HG2 1 1
19 43642 1 1 47 LYS HG3 H 30.547 -8.652 -29.828 1.00 . A A . 67 LYS HG3 1 1
19 43643 1 1 47 LYS HZ1 H 32.538 -9.694 -29.629 1.00 . A A . 67 LYS HZ1 1 1
19 43644 1 1 47 LYS HZ2 H 32.650 -10.226 -31.165 1.00 . A A . 67 LYS HZ2 1 1
19 43645 1 1 47 LYS HZ3 H 34.010 -9.881 -30.313 1.00 . A A . 67 LYS HZ3 1 1
19 43646 1 1 47 LYS N N 27.250 -8.140 -32.345 1.00 . A A . 67 LYS N 1 1
19 43647 1 1 47 LYS NZ N 33.057 -9.582 -30.491 1.00 . A A . 67 LYS NZ 1 1
19 43648 1 1 47 LYS O O 28.317 -10.156 -30.182 1.00 . A A . 67 LYS O 1 1
19 43649 1 1 48 GLU C C 30.301 -12.623 -31.104 1.00 . A A . 68 GLU C 1 1
19 43650 1 1 48 GLU CA C 29.023 -12.300 -31.916 1.00 . A A . 68 GLU CA 1 1
19 43651 1 1 48 GLU CB C 28.986 -13.108 -33.231 1.00 . A A . 68 GLU CB 1 1
19 43652 1 1 48 GLU CD C 26.498 -13.681 -33.197 1.00 . A A . 68 GLU CD 1 1
19 43653 1 1 48 GLU CG C 27.646 -13.015 -33.982 1.00 . A A . 68 GLU CG 1 1
19 43654 1 1 48 GLU H H 29.098 -10.586 -33.182 1.00 . A A . 68 GLU H 1 1
19 43655 1 1 48 GLU HA H 28.173 -12.600 -31.302 1.00 . A A . 68 GLU HA 1 1
19 43656 1 1 48 GLU HB2 H 29.782 -12.752 -33.886 1.00 . A A . 68 GLU HB2 1 1
19 43657 1 1 48 GLU HB3 H 29.181 -14.159 -33.018 1.00 . A A . 68 GLU HB3 1 1
19 43658 1 1 48 GLU HG2 H 27.408 -11.970 -34.191 1.00 . A A . 68 GLU HG2 1 1
19 43659 1 1 48 GLU HG3 H 27.757 -13.518 -34.945 1.00 . A A . 68 GLU HG3 1 1
19 43660 1 1 48 GLU N N 28.898 -10.870 -32.236 1.00 . A A . 68 GLU N 1 1
19 43661 1 1 48 GLU O O 31.185 -11.781 -30.919 1.00 . A A . 68 GLU O 1 1
19 43662 1 1 48 GLU OE1 O 26.437 -14.934 -33.158 1.00 . A A . 68 GLU OE1 1 1
19 43663 1 1 48 GLU OE2 O 25.656 -12.964 -32.606 1.00 . A A . 68 GLU OE2 1 1
19 43664 1 1 49 GLU C C 32.877 -14.412 -30.751 1.00 . A A . 69 GLU C 1 1
19 43665 1 1 49 GLU CA C 31.599 -14.376 -29.900 1.00 . A A . 69 GLU CA 1 1
19 43666 1 1 49 GLU CB C 31.318 -15.811 -29.433 1.00 . A A . 69 GLU CB 1 1
19 43667 1 1 49 GLU CD C 31.653 -15.544 -26.934 1.00 . A A . 69 GLU CD 1 1
19 43668 1 1 49 GLU CG C 30.653 -15.876 -28.061 1.00 . A A . 69 GLU CG 1 1
19 43669 1 1 49 GLU H H 29.667 -14.522 -30.803 1.00 . A A . 69 GLU H 1 1
19 43670 1 1 49 GLU HA H 31.803 -13.738 -29.039 1.00 . A A . 69 GLU HA 1 1
19 43671 1 1 49 GLU HB2 H 30.680 -16.311 -30.164 1.00 . A A . 69 GLU HB2 1 1
19 43672 1 1 49 GLU HB3 H 32.248 -16.374 -29.385 1.00 . A A . 69 GLU HB3 1 1
19 43673 1 1 49 GLU HG2 H 29.794 -15.202 -28.033 1.00 . A A . 69 GLU HG2 1 1
19 43674 1 1 49 GLU HG3 H 30.285 -16.894 -27.942 1.00 . A A . 69 GLU HG3 1 1
19 43675 1 1 49 GLU N N 30.417 -13.867 -30.624 1.00 . A A . 69 GLU N 1 1
19 43676 1 1 49 GLU O O 33.979 -14.220 -30.233 1.00 . A A . 69 GLU O 1 1
19 43677 1 1 49 GLU OE1 O 32.454 -16.430 -26.545 1.00 . A A . 69 GLU OE1 1 1
19 43678 1 1 49 GLU OE2 O 31.649 -14.394 -26.430 1.00 . A A . 69 GLU OE2 1 1
19 43679 1 1 50 ASN C C 33.504 -13.784 -34.203 1.00 . A A . 70 ASN C 1 1
19 43680 1 1 50 ASN CA C 33.788 -14.748 -33.041 1.00 . A A . 70 ASN CA 1 1
19 43681 1 1 50 ASN CB C 33.964 -16.206 -33.503 1.00 . A A . 70 ASN CB 1 1
19 43682 1 1 50 ASN CG C 34.470 -17.118 -32.397 1.00 . A A . 70 ASN CG 1 1
19 43683 1 1 50 ASN H H 31.767 -14.855 -32.353 1.00 . A A . 70 ASN H 1 1
19 43684 1 1 50 ASN HA H 34.724 -14.427 -32.582 1.00 . A A . 70 ASN HA 1 1
19 43685 1 1 50 ASN HB2 H 33.020 -16.585 -33.895 1.00 . A A . 70 ASN HB2 1 1
19 43686 1 1 50 ASN HB3 H 34.694 -16.237 -34.313 1.00 . A A . 70 ASN HB3 1 1
19 43687 1 1 50 ASN HD21 H 32.742 -18.169 -32.338 1.00 . A A . 70 ASN HD21 1 1
19 43688 1 1 50 ASN HD22 H 34.001 -18.673 -31.219 1.00 . A A . 70 ASN HD22 1 1
19 43689 1 1 50 ASN N N 32.713 -14.662 -32.052 1.00 . A A . 70 ASN N 1 1
19 43690 1 1 50 ASN ND2 N 33.668 -18.060 -31.949 1.00 . A A . 70 ASN ND2 1 1
19 43691 1 1 50 ASN O O 32.882 -14.157 -35.202 1.00 . A A . 70 ASN O 1 1
19 43692 1 1 50 ASN OD1 O 35.596 -17.002 -31.931 1.00 . A A . 70 ASN OD1 1 1
19 43693 1 1 51 GLY C C 32.517 -10.644 -34.919 1.00 . A A . 71 GLY C 1 1
19 43694 1 1 51 GLY CA C 33.783 -11.490 -35.066 1.00 . A A . 71 GLY CA 1 1
19 43695 1 1 51 GLY H H 34.447 -12.292 -33.205 1.00 . A A . 71 GLY H 1 1
19 43696 1 1 51 GLY HA2 H 34.638 -10.824 -35.037 1.00 . A A . 71 GLY HA2 1 1
19 43697 1 1 51 GLY HA3 H 33.783 -11.958 -36.043 1.00 . A A . 71 GLY HA3 1 1
19 43698 1 1 51 GLY N N 33.934 -12.530 -34.052 1.00 . A A . 71 GLY N 1 1
19 43699 1 1 51 GLY O O 31.929 -10.545 -33.840 1.00 . A A . 71 GLY O 1 1
19 43700 1 1 52 ILE C C 29.967 -9.777 -37.251 1.00 . A A . 72 ILE C 1 1
19 43701 1 1 52 ILE CA C 30.866 -9.221 -36.128 1.00 . A A . 72 ILE CA 1 1
19 43702 1 1 52 ILE CB C 31.198 -7.716 -36.320 1.00 . A A . 72 ILE CB 1 1
19 43703 1 1 52 ILE CD1 C 32.780 -5.870 -35.425 1.00 . A A . 72 ILE CD1 1 1
19 43704 1 1 52 ILE CG1 C 31.951 -7.122 -35.102 1.00 . A A . 72 ILE CG1 1 1
19 43705 1 1 52 ILE CG2 C 29.924 -6.886 -36.567 1.00 . A A . 72 ILE CG2 1 1
19 43706 1 1 52 ILE H H 32.665 -10.186 -36.864 1.00 . A A . 72 ILE H 1 1
19 43707 1 1 52 ILE HA H 30.300 -9.313 -35.200 1.00 . A A . 72 ILE HA 1 1
19 43708 1 1 52 ILE HB H 31.833 -7.618 -37.198 1.00 . A A . 72 ILE HB 1 1
19 43709 1 1 52 ILE HD11 H 33.624 -6.131 -36.060 1.00 . A A . 72 ILE HD11 1 1
19 43710 1 1 52 ILE HD12 H 32.176 -5.120 -35.930 1.00 . A A . 72 ILE HD12 1 1
19 43711 1 1 52 ILE HD13 H 33.179 -5.440 -34.505 1.00 . A A . 72 ILE HD13 1 1
19 43712 1 1 52 ILE HG12 H 31.226 -6.868 -34.329 1.00 . A A . 72 ILE HG12 1 1
19 43713 1 1 52 ILE HG13 H 32.640 -7.855 -34.683 1.00 . A A . 72 ILE HG13 1 1
19 43714 1 1 52 ILE HG21 H 29.475 -7.152 -37.524 1.00 . A A . 72 ILE HG21 1 1
19 43715 1 1 52 ILE HG22 H 29.203 -7.057 -35.767 1.00 . A A . 72 ILE HG22 1 1
19 43716 1 1 52 ILE HG23 H 30.158 -5.822 -36.606 1.00 . A A . 72 ILE HG23 1 1
19 43717 1 1 52 ILE N N 32.108 -10.023 -36.027 1.00 . A A . 72 ILE N 1 1
19 43718 1 1 52 ILE O O 30.455 -10.236 -38.284 1.00 . A A . 72 ILE O 1 1
19 43719 1 1 53 ASP C C 26.513 -9.155 -38.164 1.00 . A A . 73 ASP C 1 1
19 43720 1 1 53 ASP CA C 27.631 -10.205 -38.016 1.00 . A A . 73 ASP CA 1 1
19 43721 1 1 53 ASP CB C 27.102 -11.555 -37.500 1.00 . A A . 73 ASP CB 1 1
19 43722 1 1 53 ASP CG C 26.223 -12.305 -38.513 1.00 . A A . 73 ASP CG 1 1
19 43723 1 1 53 ASP H H 28.293 -9.330 -36.198 1.00 . A A . 73 ASP H 1 1
19 43724 1 1 53 ASP HA H 28.081 -10.354 -38.995 1.00 . A A . 73 ASP HA 1 1
19 43725 1 1 53 ASP HB2 H 27.956 -12.186 -37.244 1.00 . A A . 73 ASP HB2 1 1
19 43726 1 1 53 ASP HB3 H 26.531 -11.393 -36.586 1.00 . A A . 73 ASP HB3 1 1
19 43727 1 1 53 ASP N N 28.645 -9.721 -37.069 1.00 . A A . 73 ASP N 1 1
19 43728 1 1 53 ASP O O 26.035 -8.608 -37.171 1.00 . A A . 73 ASP O 1 1
19 43729 1 1 53 ASP OD1 O 25.106 -11.832 -38.827 1.00 . A A . 73 ASP OD1 1 1
19 43730 1 1 53 ASP OD2 O 26.631 -13.401 -38.966 1.00 . A A . 73 ASP OD2 1 1
19 43731 1 1 54 THR C C 23.976 -8.179 -40.500 1.00 . A A . 74 THR C 1 1
19 43732 1 1 54 THR CA C 25.175 -7.719 -39.675 1.00 . A A . 74 THR CA 1 1
19 43733 1 1 54 THR CB C 25.866 -6.545 -40.387 1.00 . A A . 74 THR CB 1 1
19 43734 1 1 54 THR CG2 C 27.175 -6.101 -39.738 1.00 . A A . 74 THR CG2 1 1
19 43735 1 1 54 THR H H 26.516 -9.297 -40.189 1.00 . A A . 74 THR H 1 1
19 43736 1 1 54 THR HA H 24.796 -7.323 -38.740 1.00 . A A . 74 THR HA 1 1
19 43737 1 1 54 THR HB H 25.173 -5.703 -40.384 1.00 . A A . 74 THR HB 1 1
19 43738 1 1 54 THR HG1 H 26.846 -7.565 -41.680 1.00 . A A . 74 THR HG1 1 1
19 43739 1 1 54 THR HG21 H 27.023 -5.984 -38.670 1.00 . A A . 74 THR HG21 1 1
19 43740 1 1 54 THR HG22 H 27.960 -6.838 -39.909 1.00 . A A . 74 THR HG22 1 1
19 43741 1 1 54 THR HG23 H 27.485 -5.147 -40.163 1.00 . A A . 74 THR HG23 1 1
19 43742 1 1 54 THR N N 26.104 -8.828 -39.390 1.00 . A A . 74 THR N 1 1
19 43743 1 1 54 THR O O 24.103 -9.060 -41.356 1.00 . A A . 74 THR O 1 1
19 43744 1 1 54 THR OG1 O 26.168 -6.870 -41.715 1.00 . A A . 74 THR OG1 1 1
19 43745 1 1 55 GLY C C 20.710 -6.746 -41.356 1.00 . A A . 75 GLY C 1 1
19 43746 1 1 55 GLY CA C 21.573 -7.946 -40.974 1.00 . A A . 75 GLY CA 1 1
19 43747 1 1 55 GLY H H 22.733 -6.906 -39.518 1.00 . A A . 75 GLY H 1 1
19 43748 1 1 55 GLY HA2 H 21.799 -8.502 -41.878 1.00 . A A . 75 GLY HA2 1 1
19 43749 1 1 55 GLY HA3 H 21.001 -8.606 -40.331 1.00 . A A . 75 GLY HA3 1 1
19 43750 1 1 55 GLY N N 22.808 -7.566 -40.288 1.00 . A A . 75 GLY N 1 1
19 43751 1 1 55 GLY O O 20.303 -5.955 -40.508 1.00 . A A . 75 GLY O 1 1
19 43752 1 1 56 LEU C C 18.113 -5.915 -42.868 1.00 . A A . 76 LEU C 1 1
19 43753 1 1 56 LEU CA C 19.573 -5.630 -43.265 1.00 . A A . 76 LEU CA 1 1
19 43754 1 1 56 LEU CB C 19.824 -5.703 -44.784 1.00 . A A . 76 LEU CB 1 1
19 43755 1 1 56 LEU CD1 C 17.751 -4.694 -45.904 1.00 . A A . 76 LEU CD1 1 1
19 43756 1 1 56 LEU CD2 C 19.593 -3.198 -45.174 1.00 . A A . 76 LEU CD2 1 1
19 43757 1 1 56 LEU CG C 19.252 -4.591 -45.678 1.00 . A A . 76 LEU CG 1 1
19 43758 1 1 56 LEU H H 20.757 -7.378 -43.255 1.00 . A A . 76 LEU H 1 1
19 43759 1 1 56 LEU HA H 19.865 -4.647 -42.901 1.00 . A A . 76 LEU HA 1 1
19 43760 1 1 56 LEU HB2 H 20.902 -5.671 -44.929 1.00 . A A . 76 LEU HB2 1 1
19 43761 1 1 56 LEU HB3 H 19.485 -6.671 -45.159 1.00 . A A . 76 LEU HB3 1 1
19 43762 1 1 56 LEU HD11 H 17.433 -5.737 -45.919 1.00 . A A . 76 LEU HD11 1 1
19 43763 1 1 56 LEU HD12 H 17.217 -4.153 -45.132 1.00 . A A . 76 LEU HD12 1 1
19 43764 1 1 56 LEU HD13 H 17.518 -4.246 -46.870 1.00 . A A . 76 LEU HD13 1 1
19 43765 1 1 56 LEU HD21 H 19.039 -2.974 -44.266 1.00 . A A . 76 LEU HD21 1 1
19 43766 1 1 56 LEU HD22 H 20.664 -3.141 -44.980 1.00 . A A . 76 LEU HD22 1 1
19 43767 1 1 56 LEU HD23 H 19.334 -2.462 -45.930 1.00 . A A . 76 LEU HD23 1 1
19 43768 1 1 56 LEU HG H 19.718 -4.688 -46.649 1.00 . A A . 76 LEU HG 1 1
19 43769 1 1 56 LEU N N 20.459 -6.618 -42.656 1.00 . A A . 76 LEU N 1 1
19 43770 1 1 56 LEU O O 17.700 -7.072 -42.815 1.00 . A A . 76 LEU O 1 1
19 43771 1 1 57 ASN C C 15.014 -3.971 -42.790 1.00 . A A . 77 ASN C 1 1
19 43772 1 1 57 ASN CA C 15.990 -4.900 -42.018 1.00 . A A . 77 ASN CA 1 1
19 43773 1 1 57 ASN CB C 16.144 -4.593 -40.503 1.00 . A A . 77 ASN CB 1 1
19 43774 1 1 57 ASN CG C 15.786 -5.766 -39.603 1.00 . A A . 77 ASN CG 1 1
19 43775 1 1 57 ASN H H 17.807 -3.967 -42.593 1.00 . A A . 77 ASN H 1 1
19 43776 1 1 57 ASN HA H 15.585 -5.907 -42.124 1.00 . A A . 77 ASN HA 1 1
19 43777 1 1 57 ASN HB2 H 17.174 -4.324 -40.275 1.00 . A A . 77 ASN HB2 1 1
19 43778 1 1 57 ASN HB3 H 15.527 -3.744 -40.219 1.00 . A A . 77 ASN HB3 1 1
19 43779 1 1 57 ASN HD21 H 14.547 -4.632 -38.475 1.00 . A A . 77 ASN HD21 1 1
19 43780 1 1 57 ASN HD22 H 14.698 -6.322 -38.011 1.00 . A A . 77 ASN HD22 1 1
19 43781 1 1 57 ASN N N 17.333 -4.864 -42.612 1.00 . A A . 77 ASN N 1 1
19 43782 1 1 57 ASN ND2 N 14.934 -5.553 -38.624 1.00 . A A . 77 ASN ND2 1 1
19 43783 1 1 57 ASN O O 14.501 -2.982 -42.267 1.00 . A A . 77 ASN O 1 1
19 43784 1 1 57 ASN OD1 O 16.266 -6.880 -39.755 1.00 . A A . 77 ASN OD1 1 1
19 43785 1 1 58 ALA C C 12.487 -3.610 -44.855 1.00 . A A . 78 ALA C 1 1
19 43786 1 1 58 ALA CA C 14.011 -3.427 -45.011 1.00 . A A . 78 ALA CA 1 1
19 43787 1 1 58 ALA CB C 14.477 -3.676 -46.445 1.00 . A A . 78 ALA CB 1 1
19 43788 1 1 58 ALA H H 15.246 -5.075 -44.470 1.00 . A A . 78 ALA H 1 1
19 43789 1 1 58 ALA HA H 14.217 -2.378 -44.797 1.00 . A A . 78 ALA HA 1 1
19 43790 1 1 58 ALA HB1 H 15.487 -3.290 -46.560 1.00 . A A . 78 ALA HB1 1 1
19 43791 1 1 58 ALA HB2 H 14.437 -4.740 -46.676 1.00 . A A . 78 ALA HB2 1 1
19 43792 1 1 58 ALA HB3 H 13.826 -3.129 -47.127 1.00 . A A . 78 ALA HB3 1 1
19 43793 1 1 58 ALA N N 14.805 -4.250 -44.085 1.00 . A A . 78 ALA N 1 1
19 43794 1 1 58 ALA O O 11.803 -4.147 -45.732 1.00 . A A . 78 ALA O 1 1
19 43795 1 1 59 GLY C C 9.884 -4.453 -43.023 1.00 . A A . 79 GLY C 1 1
19 43796 1 1 59 GLY CA C 10.519 -3.110 -43.410 1.00 . A A . 79 GLY CA 1 1
19 43797 1 1 59 GLY H H 12.593 -2.811 -43.016 1.00 . A A . 79 GLY H 1 1
19 43798 1 1 59 GLY HA2 H 10.384 -2.395 -42.604 1.00 . A A . 79 GLY HA2 1 1
19 43799 1 1 59 GLY HA3 H 9.992 -2.729 -44.285 1.00 . A A . 79 GLY HA3 1 1
19 43800 1 1 59 GLY N N 11.954 -3.188 -43.708 1.00 . A A . 79 GLY N 1 1
19 43801 1 1 59 GLY O O 9.368 -4.612 -41.914 1.00 . A A . 79 GLY O 1 1
19 43802 1 1 60 GLY C C 10.242 -7.820 -44.658 1.00 . A A . 80 GLY C 1 1
19 43803 1 1 60 GLY CA C 9.498 -6.811 -43.770 1.00 . A A . 80 GLY CA 1 1
19 43804 1 1 60 GLY H H 10.379 -5.174 -44.820 1.00 . A A . 80 GLY H 1 1
19 43805 1 1 60 GLY HA2 H 9.628 -7.122 -42.733 1.00 . A A . 80 GLY HA2 1 1
19 43806 1 1 60 GLY HA3 H 8.436 -6.848 -44.016 1.00 . A A . 80 GLY HA3 1 1
19 43807 1 1 60 GLY N N 9.980 -5.433 -43.924 1.00 . A A . 80 GLY N 1 1
19 43808 1 1 60 GLY O O 9.689 -8.867 -45.002 1.00 . A A . 80 GLY O 1 1
19 43809 1 1 61 HIS C C 13.758 -8.382 -45.479 1.00 . A A . 81 HIS C 1 1
19 43810 1 1 61 HIS CA C 12.310 -8.259 -45.996 1.00 . A A . 81 HIS CA 1 1
19 43811 1 1 61 HIS CB C 12.192 -7.625 -47.397 1.00 . A A . 81 HIS CB 1 1
19 43812 1 1 61 HIS CD2 C 13.383 -9.485 -48.740 1.00 . A A . 81 HIS CD2 1 1
19 43813 1 1 61 HIS CE1 C 11.834 -9.897 -50.252 1.00 . A A . 81 HIS CE1 1 1
19 43814 1 1 61 HIS CG C 12.336 -8.627 -48.518 1.00 . A A . 81 HIS CG 1 1
19 43815 1 1 61 HIS H H 11.860 -6.620 -44.717 1.00 . A A . 81 HIS H 1 1
19 43816 1 1 61 HIS HA H 11.915 -9.275 -46.050 1.00 . A A . 81 HIS HA 1 1
19 43817 1 1 61 HIS HB2 H 11.205 -7.172 -47.497 1.00 . A A . 81 HIS HB2 1 1
19 43818 1 1 61 HIS HB3 H 12.925 -6.825 -47.513 1.00 . A A . 81 HIS HB3 1 1
19 43819 1 1 61 HIS HD1 H 10.481 -8.444 -49.575 1.00 . A A . 81 HIS HD1 1 1
19 43820 1 1 61 HIS HD2 H 14.293 -9.551 -48.152 1.00 . A A . 81 HIS HD2 1 1
19 43821 1 1 61 HIS HE1 H 11.290 -10.331 -51.086 1.00 . A A . 81 HIS HE1 1 1
19 43822 1 1 61 HIS N N 11.481 -7.496 -45.051 1.00 . A A . 81 HIS N 1 1
19 43823 1 1 61 HIS ND1 N 11.383 -8.901 -49.476 1.00 . A A . 81 HIS ND1 1 1
19 43824 1 1 61 HIS NE2 N 13.052 -10.290 -49.839 1.00 . A A . 81 HIS NE2 1 1
19 43825 1 1 61 HIS O O 14.736 -8.123 -46.185 1.00 . A A . 81 HIS O 1 1
19 43826 1 1 62 SER C C 16.074 -9.948 -43.990 1.00 . A A . 82 SER C 1 1
19 43827 1 1 62 SER CA C 15.187 -8.791 -43.496 1.00 . A A . 82 SER CA 1 1
19 43828 1 1 62 SER CB C 14.963 -8.900 -41.980 1.00 . A A . 82 SER CB 1 1
19 43829 1 1 62 SER H H 13.061 -8.897 -43.654 1.00 . A A . 82 SER H 1 1
19 43830 1 1 62 SER HA H 15.711 -7.862 -43.694 1.00 . A A . 82 SER HA 1 1
19 43831 1 1 62 SER HB2 H 15.920 -9.068 -41.481 1.00 . A A . 82 SER HB2 1 1
19 43832 1 1 62 SER HB3 H 14.551 -7.955 -41.621 1.00 . A A . 82 SER HB3 1 1
19 43833 1 1 62 SER HG H 14.419 -10.781 -41.960 1.00 . A A . 82 SER HG 1 1
19 43834 1 1 62 SER N N 13.896 -8.692 -44.187 1.00 . A A . 82 SER N 1 1
19 43835 1 1 62 SER O O 15.579 -11.051 -44.247 1.00 . A A . 82 SER O 1 1
19 43836 1 1 62 SER OG O 14.052 -9.940 -41.647 1.00 . A A . 82 SER OG 1 1
19 43837 1 1 63 ALA C C 19.815 -10.347 -43.933 1.00 . A A . 83 ALA C 1 1
19 43838 1 1 63 ALA CA C 18.405 -10.714 -44.449 1.00 . A A . 83 ALA CA 1 1
19 43839 1 1 63 ALA CB C 18.423 -10.826 -45.983 1.00 . A A . 83 ALA CB 1 1
19 43840 1 1 63 ALA H H 17.717 -8.786 -43.822 1.00 . A A . 83 ALA H 1 1
19 43841 1 1 63 ALA HA H 18.132 -11.683 -44.028 1.00 . A A . 83 ALA HA 1 1
19 43842 1 1 63 ALA HB1 H 17.438 -11.117 -46.351 1.00 . A A . 83 ALA HB1 1 1
19 43843 1 1 63 ALA HB2 H 18.701 -9.869 -46.425 1.00 . A A . 83 ALA HB2 1 1
19 43844 1 1 63 ALA HB3 H 19.146 -11.583 -46.292 1.00 . A A . 83 ALA HB3 1 1
19 43845 1 1 63 ALA N N 17.390 -9.716 -44.072 1.00 . A A . 83 ALA N 1 1
19 43846 1 1 63 ALA O O 20.136 -9.167 -43.785 1.00 . A A . 83 ALA O 1 1
19 43847 1 1 64 THR C C 22.785 -10.260 -44.451 1.00 . A A . 84 THR C 1 1
19 43848 1 1 64 THR CA C 22.118 -11.121 -43.373 1.00 . A A . 84 THR CA 1 1
19 43849 1 1 64 THR CB C 22.869 -12.462 -43.256 1.00 . A A . 84 THR CB 1 1
19 43850 1 1 64 THR CG2 C 24.295 -12.304 -42.721 1.00 . A A . 84 THR CG2 1 1
19 43851 1 1 64 THR H H 20.377 -12.292 -43.825 1.00 . A A . 84 THR H 1 1
19 43852 1 1 64 THR HA H 22.192 -10.605 -42.417 1.00 . A A . 84 THR HA 1 1
19 43853 1 1 64 THR HB H 22.913 -12.930 -44.241 1.00 . A A . 84 THR HB 1 1
19 43854 1 1 64 THR HG1 H 22.349 -13.039 -41.477 1.00 . A A . 84 THR HG1 1 1
19 43855 1 1 64 THR HG21 H 24.887 -11.690 -43.399 1.00 . A A . 84 THR HG21 1 1
19 43856 1 1 64 THR HG22 H 24.286 -11.836 -41.735 1.00 . A A . 84 THR HG22 1 1
19 43857 1 1 64 THR HG23 H 24.767 -13.285 -42.644 1.00 . A A . 84 THR HG23 1 1
19 43858 1 1 64 THR N N 20.687 -11.337 -43.701 1.00 . A A . 84 THR N 1 1
19 43859 1 1 64 THR O O 22.755 -10.620 -45.626 1.00 . A A . 84 THR O 1 1
19 43860 1 1 64 THR OG1 O 22.189 -13.342 -42.381 1.00 . A A . 84 THR OG1 1 1
19 43861 1 1 65 PHE C C 25.495 -8.546 -45.209 1.00 . A A . 85 PHE C 1 1
19 43862 1 1 65 PHE CA C 24.013 -8.191 -45.012 1.00 . A A . 85 PHE CA 1 1
19 43863 1 1 65 PHE CB C 23.802 -6.749 -44.510 1.00 . A A . 85 PHE CB 1 1
19 43864 1 1 65 PHE CD1 C 22.976 -5.746 -46.695 1.00 . A A . 85 PHE CD1 1 1
19 43865 1 1 65 PHE CD2 C 24.591 -4.484 -45.385 1.00 . A A . 85 PHE CD2 1 1
19 43866 1 1 65 PHE CE1 C 22.920 -4.698 -47.631 1.00 . A A . 85 PHE CE1 1 1
19 43867 1 1 65 PHE CE2 C 24.512 -3.423 -46.308 1.00 . A A . 85 PHE CE2 1 1
19 43868 1 1 65 PHE CG C 23.820 -5.652 -45.570 1.00 . A A . 85 PHE CG 1 1
19 43869 1 1 65 PHE CZ C 23.682 -3.538 -47.433 1.00 . A A . 85 PHE CZ 1 1
19 43870 1 1 65 PHE H H 23.465 -8.934 -43.082 1.00 . A A . 85 PHE H 1 1
19 43871 1 1 65 PHE HA H 23.524 -8.291 -45.980 1.00 . A A . 85 PHE HA 1 1
19 43872 1 1 65 PHE HB2 H 22.828 -6.694 -44.027 1.00 . A A . 85 PHE HB2 1 1
19 43873 1 1 65 PHE HB3 H 24.543 -6.524 -43.747 1.00 . A A . 85 PHE HB3 1 1
19 43874 1 1 65 PHE HD1 H 22.348 -6.613 -46.831 1.00 . A A . 85 PHE HD1 1 1
19 43875 1 1 65 PHE HD2 H 25.225 -4.384 -44.517 1.00 . A A . 85 PHE HD2 1 1
19 43876 1 1 65 PHE HE1 H 22.290 -4.775 -48.503 1.00 . A A . 85 PHE HE1 1 1
19 43877 1 1 65 PHE HE2 H 25.073 -2.511 -46.158 1.00 . A A . 85 PHE HE2 1 1
19 43878 1 1 65 PHE HZ H 23.624 -2.730 -48.144 1.00 . A A . 85 PHE HZ 1 1
19 43879 1 1 65 PHE N N 23.388 -9.129 -44.074 1.00 . A A . 85 PHE N 1 1
19 43880 1 1 65 PHE O O 25.918 -8.796 -46.336 1.00 . A A . 85 PHE O 1 1
19 43881 1 1 66 PHE C C 28.150 -9.615 -42.765 1.00 . A A . 86 PHE C 1 1
19 43882 1 1 66 PHE CA C 27.648 -9.181 -44.148 1.00 . A A . 86 PHE CA 1 1
19 43883 1 1 66 PHE CB C 28.597 -8.122 -44.748 1.00 . A A . 86 PHE CB 1 1
19 43884 1 1 66 PHE CD1 C 27.919 -5.763 -44.118 1.00 . A A . 86 PHE CD1 1 1
19 43885 1 1 66 PHE CD2 C 29.907 -6.715 -43.083 1.00 . A A . 86 PHE CD2 1 1
19 43886 1 1 66 PHE CE1 C 28.119 -4.565 -43.409 1.00 . A A . 86 PHE CE1 1 1
19 43887 1 1 66 PHE CE2 C 30.113 -5.513 -42.381 1.00 . A A . 86 PHE CE2 1 1
19 43888 1 1 66 PHE CG C 28.802 -6.847 -43.949 1.00 . A A . 86 PHE CG 1 1
19 43889 1 1 66 PHE CZ C 29.213 -4.443 -42.537 1.00 . A A . 86 PHE CZ 1 1
19 43890 1 1 66 PHE H H 25.822 -8.516 -43.216 1.00 . A A . 86 PHE H 1 1
19 43891 1 1 66 PHE HA H 27.685 -10.061 -44.792 1.00 . A A . 86 PHE HA 1 1
19 43892 1 1 66 PHE HB2 H 29.571 -8.588 -44.907 1.00 . A A . 86 PHE HB2 1 1
19 43893 1 1 66 PHE HB3 H 28.227 -7.842 -45.732 1.00 . A A . 86 PHE HB3 1 1
19 43894 1 1 66 PHE HD1 H 27.081 -5.853 -44.793 1.00 . A A . 86 PHE HD1 1 1
19 43895 1 1 66 PHE HD2 H 30.607 -7.532 -42.966 1.00 . A A . 86 PHE HD2 1 1
19 43896 1 1 66 PHE HE1 H 27.436 -3.738 -43.538 1.00 . A A . 86 PHE HE1 1 1
19 43897 1 1 66 PHE HE2 H 30.967 -5.409 -41.727 1.00 . A A . 86 PHE HE2 1 1
19 43898 1 1 66 PHE HZ H 29.364 -3.521 -41.992 1.00 . A A . 86 PHE HZ 1 1
19 43899 1 1 66 PHE N N 26.255 -8.694 -44.119 1.00 . A A . 86 PHE N 1 1
19 43900 1 1 66 PHE O O 27.603 -9.208 -41.740 1.00 . A A . 86 PHE O 1 1
19 43901 1 1 67 SER C C 31.407 -10.943 -41.678 1.00 . A A . 87 SER C 1 1
19 43902 1 1 67 SER CA C 29.890 -10.862 -41.501 1.00 . A A . 87 SER CA 1 1
19 43903 1 1 67 SER CB C 29.354 -12.217 -40.998 1.00 . A A . 87 SER CB 1 1
19 43904 1 1 67 SER H H 29.628 -10.721 -43.604 1.00 . A A . 87 SER H 1 1
19 43905 1 1 67 SER HA H 29.710 -10.124 -40.721 1.00 . A A . 87 SER HA 1 1
19 43906 1 1 67 SER HB2 H 30.160 -12.774 -40.522 1.00 . A A . 87 SER HB2 1 1
19 43907 1 1 67 SER HB3 H 28.610 -12.023 -40.227 1.00 . A A . 87 SER HB3 1 1
19 43908 1 1 67 SER HG H 27.934 -12.646 -42.260 1.00 . A A . 87 SER HG 1 1
19 43909 1 1 67 SER N N 29.217 -10.413 -42.727 1.00 . A A . 87 SER N 1 1
19 43910 1 1 67 SER O O 31.928 -11.119 -42.779 1.00 . A A . 87 SER O 1 1
19 43911 1 1 67 SER OG O 28.785 -13.031 -42.014 1.00 . A A . 87 SER OG 1 1
19 43912 1 1 68 LEU C C 34.121 -11.506 -39.297 1.00 . A A . 88 LEU C 1 1
19 43913 1 1 68 LEU CA C 33.588 -10.746 -40.512 1.00 . A A . 88 LEU CA 1 1
19 43914 1 1 68 LEU CB C 34.038 -9.277 -40.573 1.00 . A A . 88 LEU CB 1 1
19 43915 1 1 68 LEU CD1 C 34.576 -8.099 -38.389 1.00 . A A . 88 LEU CD1 1 1
19 43916 1 1 68 LEU CD2 C 32.955 -7.093 -39.956 1.00 . A A . 88 LEU CD2 1 1
19 43917 1 1 68 LEU CG C 33.497 -8.411 -39.416 1.00 . A A . 88 LEU CG 1 1
19 43918 1 1 68 LEU H H 31.633 -10.679 -39.690 1.00 . A A . 88 LEU H 1 1
19 43919 1 1 68 LEU HA H 33.997 -11.250 -41.377 1.00 . A A . 88 LEU HA 1 1
19 43920 1 1 68 LEU HB2 H 35.127 -9.235 -40.591 1.00 . A A . 88 LEU HB2 1 1
19 43921 1 1 68 LEU HB3 H 33.688 -8.871 -41.523 1.00 . A A . 88 LEU HB3 1 1
19 43922 1 1 68 LEU HD11 H 35.041 -9.024 -38.054 1.00 . A A . 88 LEU HD11 1 1
19 43923 1 1 68 LEU HD12 H 35.319 -7.436 -38.827 1.00 . A A . 88 LEU HD12 1 1
19 43924 1 1 68 LEU HD13 H 34.131 -7.612 -37.531 1.00 . A A . 88 LEU HD13 1 1
19 43925 1 1 68 LEU HD21 H 33.729 -6.591 -40.533 1.00 . A A . 88 LEU HD21 1 1
19 43926 1 1 68 LEU HD22 H 32.101 -7.297 -40.599 1.00 . A A . 88 LEU HD22 1 1
19 43927 1 1 68 LEU HD23 H 32.638 -6.451 -39.135 1.00 . A A . 88 LEU HD23 1 1
19 43928 1 1 68 LEU HG H 32.694 -8.932 -38.904 1.00 . A A . 88 LEU HG 1 1
19 43929 1 1 68 LEU N N 32.128 -10.801 -40.571 1.00 . A A . 88 LEU N 1 1
19 43930 1 1 68 LEU O O 33.409 -11.702 -38.316 1.00 . A A . 88 LEU O 1 1
19 43931 1 1 69 GLU C C 36.448 -12.093 -37.152 1.00 . A A . 89 GLU C 1 1
19 43932 1 1 69 GLU CA C 35.975 -12.859 -38.396 1.00 . A A . 89 GLU CA 1 1
19 43933 1 1 69 GLU CB C 37.154 -13.652 -38.996 1.00 . A A . 89 GLU CB 1 1
19 43934 1 1 69 GLU CD C 37.723 -15.736 -40.338 1.00 . A A . 89 GLU CD 1 1
19 43935 1 1 69 GLU CG C 36.744 -14.560 -40.163 1.00 . A A . 89 GLU CG 1 1
19 43936 1 1 69 GLU H H 35.919 -11.657 -40.182 1.00 . A A . 89 GLU H 1 1
19 43937 1 1 69 GLU HA H 35.225 -13.579 -38.062 1.00 . A A . 89 GLU HA 1 1
19 43938 1 1 69 GLU HB2 H 37.931 -12.965 -39.331 1.00 . A A . 89 GLU HB2 1 1
19 43939 1 1 69 GLU HB3 H 37.574 -14.282 -38.213 1.00 . A A . 89 GLU HB3 1 1
19 43940 1 1 69 GLU HG2 H 35.740 -14.950 -39.976 1.00 . A A . 89 GLU HG2 1 1
19 43941 1 1 69 GLU HG3 H 36.709 -13.969 -41.082 1.00 . A A . 89 GLU HG3 1 1
19 43942 1 1 69 GLU N N 35.364 -11.970 -39.398 1.00 . A A . 89 GLU N 1 1
19 43943 1 1 69 GLU O O 36.588 -10.869 -37.162 1.00 . A A . 89 GLU O 1 1
19 43944 1 1 69 GLU OE1 O 38.881 -15.515 -40.766 1.00 . A A . 89 GLU OE1 1 1
19 43945 1 1 69 GLU OE2 O 37.334 -16.897 -40.057 1.00 . A A . 89 GLU OE2 1 1
19 43946 1 1 70 GLU C C 38.708 -11.538 -35.136 1.00 . A A . 90 GLU C 1 1
19 43947 1 1 70 GLU CA C 37.360 -12.243 -34.862 1.00 . A A . 90 GLU CA 1 1
19 43948 1 1 70 GLU CB C 37.509 -13.358 -33.813 1.00 . A A . 90 GLU CB 1 1
19 43949 1 1 70 GLU CD C 37.026 -11.864 -31.739 1.00 . A A . 90 GLU CD 1 1
19 43950 1 1 70 GLU CG C 37.952 -12.904 -32.411 1.00 . A A . 90 GLU CG 1 1
19 43951 1 1 70 GLU H H 36.637 -13.826 -36.111 1.00 . A A . 90 GLU H 1 1
19 43952 1 1 70 GLU HA H 36.655 -11.497 -34.489 1.00 . A A . 90 GLU HA 1 1
19 43953 1 1 70 GLU HB2 H 36.559 -13.881 -33.720 1.00 . A A . 90 GLU HB2 1 1
19 43954 1 1 70 GLU HB3 H 38.240 -14.081 -34.181 1.00 . A A . 90 GLU HB3 1 1
19 43955 1 1 70 GLU HG2 H 37.998 -13.789 -31.773 1.00 . A A . 90 GLU HG2 1 1
19 43956 1 1 70 GLU HG3 H 38.968 -12.508 -32.475 1.00 . A A . 90 GLU HG3 1 1
19 43957 1 1 70 GLU N N 36.768 -12.821 -36.079 1.00 . A A . 90 GLU N 1 1
19 43958 1 1 70 GLU O O 39.110 -10.650 -34.388 1.00 . A A . 90 GLU O 1 1
19 43959 1 1 70 GLU OE1 O 35.809 -11.819 -32.036 1.00 . A A . 90 GLU OE1 1 1
19 43960 1 1 70 GLU OE2 O 37.518 -11.101 -30.870 1.00 . A A . 90 GLU OE2 1 1
19 43961 1 1 71 GLU C C 40.345 -9.793 -37.300 1.00 . A A . 91 GLU C 1 1
19 43962 1 1 71 GLU CA C 40.613 -11.193 -36.694 1.00 . A A . 91 GLU CA 1 1
19 43963 1 1 71 GLU CB C 41.349 -12.092 -37.709 1.00 . A A . 91 GLU CB 1 1
19 43964 1 1 71 GLU CD C 43.611 -12.670 -38.786 1.00 . A A . 91 GLU CD 1 1
19 43965 1 1 71 GLU CG C 42.871 -11.866 -37.698 1.00 . A A . 91 GLU CG 1 1
19 43966 1 1 71 GLU H H 39.034 -12.636 -36.799 1.00 . A A . 91 GLU H 1 1
19 43967 1 1 71 GLU HA H 41.263 -11.052 -35.830 1.00 . A A . 91 GLU HA 1 1
19 43968 1 1 71 GLU HB2 H 41.167 -13.138 -37.456 1.00 . A A . 91 GLU HB2 1 1
19 43969 1 1 71 GLU HB3 H 40.954 -11.910 -38.710 1.00 . A A . 91 GLU HB3 1 1
19 43970 1 1 71 GLU HG2 H 43.080 -10.805 -37.839 1.00 . A A . 91 GLU HG2 1 1
19 43971 1 1 71 GLU HG3 H 43.260 -12.149 -36.717 1.00 . A A . 91 GLU HG3 1 1
19 43972 1 1 71 GLU N N 39.394 -11.879 -36.234 1.00 . A A . 91 GLU N 1 1
19 43973 1 1 71 GLU O O 41.287 -9.016 -37.477 1.00 . A A . 91 GLU O 1 1
19 43974 1 1 71 GLU OE1 O 43.280 -13.857 -39.030 1.00 . A A . 91 GLU OE1 1 1
19 43975 1 1 71 GLU OE2 O 44.565 -12.126 -39.397 1.00 . A A . 91 GLU OE2 1 1
19 43976 1 1 72 VAL C C 37.993 -7.206 -37.434 1.00 . A A . 92 VAL C 1 1
19 43977 1 1 72 VAL CA C 38.734 -8.204 -38.345 1.00 . A A . 92 VAL CA 1 1
19 43978 1 1 72 VAL CB C 37.959 -8.558 -39.643 1.00 . A A . 92 VAL CB 1 1
19 43979 1 1 72 VAL CG1 C 37.843 -7.401 -40.658 1.00 . A A . 92 VAL CG1 1 1
19 43980 1 1 72 VAL CG2 C 38.609 -9.717 -40.417 1.00 . A A . 92 VAL CG2 1 1
19 43981 1 1 72 VAL H H 38.311 -10.066 -37.400 1.00 . A A . 92 VAL H 1 1
19 43982 1 1 72 VAL HA H 39.651 -7.716 -38.663 1.00 . A A . 92 VAL HA 1 1
19 43983 1 1 72 VAL HB H 36.967 -8.889 -39.361 1.00 . A A . 92 VAL HB 1 1
19 43984 1 1 72 VAL HG11 H 37.374 -6.526 -40.216 1.00 . A A . 92 VAL HG11 1 1
19 43985 1 1 72 VAL HG12 H 38.822 -7.123 -41.052 1.00 . A A . 92 VAL HG12 1 1
19 43986 1 1 72 VAL HG13 H 37.218 -7.709 -41.497 1.00 . A A . 92 VAL HG13 1 1
19 43987 1 1 72 VAL HG21 H 39.650 -9.481 -40.640 1.00 . A A . 92 VAL HG21 1 1
19 43988 1 1 72 VAL HG22 H 38.564 -10.635 -39.834 1.00 . A A . 92 VAL HG22 1 1
19 43989 1 1 72 VAL HG23 H 38.074 -9.890 -41.351 1.00 . A A . 92 VAL HG23 1 1
19 43990 1 1 72 VAL N N 39.086 -9.432 -37.603 1.00 . A A . 92 VAL N 1 1
19 43991 1 1 72 VAL O O 37.717 -6.084 -37.840 1.00 . A A . 92 VAL O 1 1
19 43992 1 1 73 VAL C C 37.498 -5.365 -34.872 1.00 . A A . 93 VAL C 1 1
19 43993 1 1 73 VAL CA C 36.942 -6.744 -35.207 1.00 . A A . 93 VAL CA 1 1
19 43994 1 1 73 VAL CB C 36.723 -7.468 -33.872 1.00 . A A . 93 VAL CB 1 1
19 43995 1 1 73 VAL CG1 C 35.896 -8.730 -34.091 1.00 . A A . 93 VAL CG1 1 1
19 43996 1 1 73 VAL CG2 C 38.021 -7.779 -33.116 1.00 . A A . 93 VAL CG2 1 1
19 43997 1 1 73 VAL H H 38.004 -8.482 -35.885 1.00 . A A . 93 VAL H 1 1
19 43998 1 1 73 VAL HA H 35.962 -6.574 -35.650 1.00 . A A . 93 VAL HA 1 1
19 43999 1 1 73 VAL HB H 36.149 -6.799 -33.243 1.00 . A A . 93 VAL HB 1 1
19 44000 1 1 73 VAL HG11 H 34.939 -8.466 -34.539 1.00 . A A . 93 VAL HG11 1 1
19 44001 1 1 73 VAL HG12 H 36.428 -9.403 -34.758 1.00 . A A . 93 VAL HG12 1 1
19 44002 1 1 73 VAL HG13 H 35.715 -9.227 -33.138 1.00 . A A . 93 VAL HG13 1 1
19 44003 1 1 73 VAL HG21 H 38.739 -8.268 -33.768 1.00 . A A . 93 VAL HG21 1 1
19 44004 1 1 73 VAL HG22 H 38.460 -6.856 -32.739 1.00 . A A . 93 VAL HG22 1 1
19 44005 1 1 73 VAL HG23 H 37.807 -8.425 -32.265 1.00 . A A . 93 VAL HG23 1 1
19 44006 1 1 73 VAL N N 37.727 -7.553 -36.169 1.00 . A A . 93 VAL N 1 1
19 44007 1 1 73 VAL O O 36.730 -4.485 -34.502 1.00 . A A . 93 VAL O 1 1
19 44008 1 1 74 ASN C C 39.686 -3.212 -36.280 1.00 . A A . 94 ASN C 1 1
19 44009 1 1 74 ASN CA C 39.422 -3.826 -34.891 1.00 . A A . 94 ASN CA 1 1
19 44010 1 1 74 ASN CB C 40.695 -3.908 -34.027 1.00 . A A . 94 ASN CB 1 1
19 44011 1 1 74 ASN CG C 41.843 -4.634 -34.708 1.00 . A A . 94 ASN CG 1 1
19 44012 1 1 74 ASN H H 39.391 -5.964 -35.172 1.00 . A A . 94 ASN H 1 1
19 44013 1 1 74 ASN HA H 38.729 -3.156 -34.380 1.00 . A A . 94 ASN HA 1 1
19 44014 1 1 74 ASN HB2 H 41.028 -2.896 -33.800 1.00 . A A . 94 ASN HB2 1 1
19 44015 1 1 74 ASN HB3 H 40.462 -4.395 -33.079 1.00 . A A . 94 ASN HB3 1 1
19 44016 1 1 74 ASN HD21 H 41.418 -6.389 -33.790 1.00 . A A . 94 ASN HD21 1 1
19 44017 1 1 74 ASN HD22 H 42.753 -6.402 -34.930 1.00 . A A . 94 ASN HD22 1 1
19 44018 1 1 74 ASN N N 38.810 -5.158 -34.989 1.00 . A A . 94 ASN N 1 1
19 44019 1 1 74 ASN ND2 N 41.996 -5.918 -34.471 1.00 . A A . 94 ASN ND2 1 1
19 44020 1 1 74 ASN O O 39.694 -1.990 -36.431 1.00 . A A . 94 ASN O 1 1
19 44021 1 1 74 ASN OD1 O 42.601 -4.062 -35.480 1.00 . A A . 94 ASN OD1 1 1
19 44022 1 1 75 ASN C C 38.923 -3.000 -39.338 1.00 . A A . 95 ASN C 1 1
19 44023 1 1 75 ASN CA C 40.141 -3.676 -38.678 1.00 . A A . 95 ASN CA 1 1
19 44024 1 1 75 ASN CB C 40.522 -4.992 -39.387 1.00 . A A . 95 ASN CB 1 1
19 44025 1 1 75 ASN CG C 41.811 -4.957 -40.173 1.00 . A A . 95 ASN CG 1 1
19 44026 1 1 75 ASN H H 39.778 -5.054 -37.141 1.00 . A A . 95 ASN H 1 1
19 44027 1 1 75 ASN HA H 40.976 -2.972 -38.691 1.00 . A A . 95 ASN HA 1 1
19 44028 1 1 75 ASN HB2 H 40.650 -5.803 -38.672 1.00 . A A . 95 ASN HB2 1 1
19 44029 1 1 75 ASN HB3 H 39.716 -5.264 -40.063 1.00 . A A . 95 ASN HB3 1 1
19 44030 1 1 75 ASN HD21 H 41.097 -6.376 -41.423 1.00 . A A . 95 ASN HD21 1 1
19 44031 1 1 75 ASN HD22 H 42.616 -5.636 -41.844 1.00 . A A . 95 ASN HD22 1 1
19 44032 1 1 75 ASN N N 39.850 -4.057 -37.304 1.00 . A A . 95 ASN N 1 1
19 44033 1 1 75 ASN ND2 N 41.875 -5.780 -41.191 1.00 . A A . 95 ASN ND2 1 1
19 44034 1 1 75 ASN O O 39.004 -1.872 -39.818 1.00 . A A . 95 ASN O 1 1
19 44035 1 1 75 ASN OD1 O 42.762 -4.246 -39.878 1.00 . A A . 95 ASN OD1 1 1
19 44036 1 1 76 PHE C C 36.109 -1.847 -39.138 1.00 . A A . 96 PHE C 1 1
19 44037 1 1 76 PHE CA C 36.494 -3.159 -39.818 1.00 . A A . 96 PHE CA 1 1
19 44038 1 1 76 PHE CB C 35.403 -4.232 -39.621 1.00 . A A . 96 PHE CB 1 1
19 44039 1 1 76 PHE CD1 C 33.243 -3.368 -40.641 1.00 . A A . 96 PHE CD1 1 1
19 44040 1 1 76 PHE CD2 C 33.437 -3.459 -38.216 1.00 . A A . 96 PHE CD2 1 1
19 44041 1 1 76 PHE CE1 C 31.960 -2.811 -40.508 1.00 . A A . 96 PHE CE1 1 1
19 44042 1 1 76 PHE CE2 C 32.164 -2.874 -38.080 1.00 . A A . 96 PHE CE2 1 1
19 44043 1 1 76 PHE CG C 33.988 -3.693 -39.493 1.00 . A A . 96 PHE CG 1 1
19 44044 1 1 76 PHE CZ C 31.420 -2.559 -39.231 1.00 . A A . 96 PHE CZ 1 1
19 44045 1 1 76 PHE H H 37.758 -4.582 -38.853 1.00 . A A . 96 PHE H 1 1
19 44046 1 1 76 PHE HA H 36.613 -2.944 -40.877 1.00 . A A . 96 PHE HA 1 1
19 44047 1 1 76 PHE HB2 H 35.450 -4.931 -40.456 1.00 . A A . 96 PHE HB2 1 1
19 44048 1 1 76 PHE HB3 H 35.617 -4.798 -38.712 1.00 . A A . 96 PHE HB3 1 1
19 44049 1 1 76 PHE HD1 H 33.659 -3.534 -41.625 1.00 . A A . 96 PHE HD1 1 1
19 44050 1 1 76 PHE HD2 H 34.003 -3.706 -37.331 1.00 . A A . 96 PHE HD2 1 1
19 44051 1 1 76 PHE HE1 H 31.394 -2.552 -41.391 1.00 . A A . 96 PHE HE1 1 1
19 44052 1 1 76 PHE HE2 H 31.767 -2.659 -37.092 1.00 . A A . 96 PHE HE2 1 1
19 44053 1 1 76 PHE HZ H 30.441 -2.113 -39.138 1.00 . A A . 96 PHE HZ 1 1
19 44054 1 1 76 PHE N N 37.766 -3.670 -39.303 1.00 . A A . 96 PHE N 1 1
19 44055 1 1 76 PHE O O 35.754 -0.877 -39.803 1.00 . A A . 96 PHE O 1 1
19 44056 1 1 77 VAL C C 36.739 0.603 -37.467 1.00 . A A . 97 VAL C 1 1
19 44057 1 1 77 VAL CA C 35.945 -0.617 -36.995 1.00 . A A . 97 VAL CA 1 1
19 44058 1 1 77 VAL CB C 36.173 -0.932 -35.507 1.00 . A A . 97 VAL CB 1 1
19 44059 1 1 77 VAL CG1 C 36.031 0.302 -34.616 1.00 . A A . 97 VAL CG1 1 1
19 44060 1 1 77 VAL CG2 C 35.127 -1.968 -35.080 1.00 . A A . 97 VAL CG2 1 1
19 44061 1 1 77 VAL H H 36.608 -2.632 -37.362 1.00 . A A . 97 VAL H 1 1
19 44062 1 1 77 VAL HA H 34.886 -0.373 -37.114 1.00 . A A . 97 VAL HA 1 1
19 44063 1 1 77 VAL HB H 37.169 -1.349 -35.363 1.00 . A A . 97 VAL HB 1 1
19 44064 1 1 77 VAL HG11 H 36.867 0.982 -34.778 1.00 . A A . 97 VAL HG11 1 1
19 44065 1 1 77 VAL HG12 H 35.105 0.813 -34.859 1.00 . A A . 97 VAL HG12 1 1
19 44066 1 1 77 VAL HG13 H 36.024 0.010 -33.565 1.00 . A A . 97 VAL HG13 1 1
19 44067 1 1 77 VAL HG21 H 34.130 -1.623 -35.330 1.00 . A A . 97 VAL HG21 1 1
19 44068 1 1 77 VAL HG22 H 35.283 -2.897 -35.617 1.00 . A A . 97 VAL HG22 1 1
19 44069 1 1 77 VAL HG23 H 35.198 -2.164 -34.010 1.00 . A A . 97 VAL HG23 1 1
19 44070 1 1 77 VAL N N 36.257 -1.798 -37.813 1.00 . A A . 97 VAL N 1 1
19 44071 1 1 77 VAL O O 36.184 1.700 -37.538 1.00 . A A . 97 VAL O 1 1
19 44072 1 1 78 LYS C C 38.246 1.951 -39.818 1.00 . A A . 98 LYS C 1 1
19 44073 1 1 78 LYS CA C 38.837 1.436 -38.505 1.00 . A A . 98 LYS CA 1 1
19 44074 1 1 78 LYS CB C 40.257 0.877 -38.717 1.00 . A A . 98 LYS CB 1 1
19 44075 1 1 78 LYS CD C 42.724 1.464 -38.754 1.00 . A A . 98 LYS CD 1 1
19 44076 1 1 78 LYS CE C 43.804 2.460 -38.305 1.00 . A A . 98 LYS CE 1 1
19 44077 1 1 78 LYS CG C 41.303 1.969 -38.463 1.00 . A A . 98 LYS CG 1 1
19 44078 1 1 78 LYS H H 38.374 -0.533 -37.824 1.00 . A A . 98 LYS H 1 1
19 44079 1 1 78 LYS HA H 38.881 2.285 -37.819 1.00 . A A . 98 LYS HA 1 1
19 44080 1 1 78 LYS HB2 H 40.428 0.038 -38.042 1.00 . A A . 98 LYS HB2 1 1
19 44081 1 1 78 LYS HB3 H 40.373 0.499 -39.734 1.00 . A A . 98 LYS HB3 1 1
19 44082 1 1 78 LYS HD2 H 42.883 0.528 -38.215 1.00 . A A . 98 LYS HD2 1 1
19 44083 1 1 78 LYS HD3 H 42.828 1.265 -39.822 1.00 . A A . 98 LYS HD3 1 1
19 44084 1 1 78 LYS HE2 H 43.713 2.615 -37.226 1.00 . A A . 98 LYS HE2 1 1
19 44085 1 1 78 LYS HE3 H 44.783 2.010 -38.494 1.00 . A A . 98 LYS HE3 1 1
19 44086 1 1 78 LYS HG2 H 41.085 2.820 -39.108 1.00 . A A . 98 LYS HG2 1 1
19 44087 1 1 78 LYS HG3 H 41.240 2.284 -37.421 1.00 . A A . 98 LYS HG3 1 1
19 44088 1 1 78 LYS HZ1 H 43.740 3.653 -40.014 1.00 . A A . 98 LYS HZ1 1 1
19 44089 1 1 78 LYS HZ2 H 42.858 4.269 -38.764 1.00 . A A . 98 LYS HZ2 1 1
19 44090 1 1 78 LYS HZ3 H 44.487 4.368 -38.752 1.00 . A A . 98 LYS HZ3 1 1
19 44091 1 1 78 LYS N N 37.995 0.404 -37.891 1.00 . A A . 98 LYS N 1 1
19 44092 1 1 78 LYS NZ N 43.715 3.767 -39.011 1.00 . A A . 98 LYS NZ 1 1
19 44093 1 1 78 LYS O O 37.955 3.139 -39.942 1.00 . A A . 98 LYS O 1 1
19 44094 1 1 79 VAL C C 36.075 2.008 -42.110 1.00 . A A . 99 VAL C 1 1
19 44095 1 1 79 VAL CA C 37.528 1.492 -42.135 1.00 . A A . 99 VAL CA 1 1
19 44096 1 1 79 VAL CB C 37.754 0.409 -43.213 1.00 . A A . 99 VAL CB 1 1
19 44097 1 1 79 VAL CG1 C 39.151 -0.193 -43.103 1.00 . A A . 99 VAL CG1 1 1
19 44098 1 1 79 VAL CG2 C 36.726 -0.717 -43.200 1.00 . A A . 99 VAL CG2 1 1
19 44099 1 1 79 VAL H H 38.215 0.090 -40.622 1.00 . A A . 99 VAL H 1 1
19 44100 1 1 79 VAL HA H 38.151 2.334 -42.438 1.00 . A A . 99 VAL HA 1 1
19 44101 1 1 79 VAL HB H 37.721 0.866 -44.195 1.00 . A A . 99 VAL HB 1 1
19 44102 1 1 79 VAL HG11 H 39.900 0.599 -43.076 1.00 . A A . 99 VAL HG11 1 1
19 44103 1 1 79 VAL HG12 H 39.218 -0.781 -42.193 1.00 . A A . 99 VAL HG12 1 1
19 44104 1 1 79 VAL HG13 H 39.345 -0.839 -43.958 1.00 . A A . 99 VAL HG13 1 1
19 44105 1 1 79 VAL HG21 H 36.741 -1.219 -42.237 1.00 . A A . 99 VAL HG21 1 1
19 44106 1 1 79 VAL HG22 H 35.737 -0.304 -43.384 1.00 . A A . 99 VAL HG22 1 1
19 44107 1 1 79 VAL HG23 H 36.961 -1.427 -43.993 1.00 . A A . 99 VAL HG23 1 1
19 44108 1 1 79 VAL N N 38.006 1.071 -40.795 1.00 . A A . 99 VAL N 1 1
19 44109 1 1 79 VAL O O 35.649 2.749 -42.986 1.00 . A A . 99 VAL O 1 1
19 44110 1 1 80 MET C C 33.887 3.511 -40.111 1.00 . A A . 100 MET C 1 1
19 44111 1 1 80 MET CA C 33.948 2.138 -40.819 1.00 . A A . 100 MET CA 1 1
19 44112 1 1 80 MET CB C 33.253 1.009 -40.031 1.00 . A A . 100 MET CB 1 1
19 44113 1 1 80 MET CE C 31.528 0.744 -42.751 1.00 . A A . 100 MET CE 1 1
19 44114 1 1 80 MET CG C 31.722 1.053 -39.926 1.00 . A A . 100 MET CG 1 1
19 44115 1 1 80 MET H H 35.744 1.130 -40.344 1.00 . A A . 100 MET H 1 1
19 44116 1 1 80 MET HA H 33.458 2.256 -41.782 1.00 . A A . 100 MET HA 1 1
19 44117 1 1 80 MET HB2 H 33.503 0.049 -40.480 1.00 . A A . 100 MET HB2 1 1
19 44118 1 1 80 MET HB3 H 33.674 1.031 -39.026 1.00 . A A . 100 MET HB3 1 1
19 44119 1 1 80 MET HE1 H 31.621 1.823 -42.787 1.00 . A A . 100 MET HE1 1 1
19 44120 1 1 80 MET HE2 H 32.517 0.284 -42.774 1.00 . A A . 100 MET HE2 1 1
19 44121 1 1 80 MET HE3 H 30.943 0.401 -43.605 1.00 . A A . 100 MET HE3 1 1
19 44122 1 1 80 MET HG2 H 31.463 0.496 -39.030 1.00 . A A . 100 MET HG2 1 1
19 44123 1 1 80 MET HG3 H 31.411 2.078 -39.761 1.00 . A A . 100 MET HG3 1 1
19 44124 1 1 80 MET N N 35.325 1.706 -41.054 1.00 . A A . 100 MET N 1 1
19 44125 1 1 80 MET O O 32.807 4.098 -40.026 1.00 . A A . 100 MET O 1 1
19 44126 1 1 80 MET SD S 30.684 0.300 -41.223 1.00 . A A . 100 MET SD 1 1
19 44127 1 1 81 THR C C 36.196 6.323 -39.756 1.00 . A A . 101 THR C 1 1
19 44128 1 1 81 THR CA C 35.121 5.437 -39.109 1.00 . A A . 101 THR CA 1 1
19 44129 1 1 81 THR CB C 35.301 5.450 -37.576 1.00 . A A . 101 THR CB 1 1
19 44130 1 1 81 THR CG2 C 34.210 4.670 -36.846 1.00 . A A . 101 THR CG2 1 1
19 44131 1 1 81 THR H H 35.885 3.527 -39.701 1.00 . A A . 101 THR H 1 1
19 44132 1 1 81 THR HA H 34.176 5.922 -39.320 1.00 . A A . 101 THR HA 1 1
19 44133 1 1 81 THR HB H 35.244 6.482 -37.229 1.00 . A A . 101 THR HB 1 1
19 44134 1 1 81 THR HG1 H 37.244 5.535 -37.396 1.00 . A A . 101 THR HG1 1 1
19 44135 1 1 81 THR HG21 H 33.229 5.024 -37.160 1.00 . A A . 101 THR HG21 1 1
19 44136 1 1 81 THR HG22 H 34.304 3.610 -37.071 1.00 . A A . 101 THR HG22 1 1
19 44137 1 1 81 THR HG23 H 34.316 4.816 -35.771 1.00 . A A . 101 THR HG23 1 1
19 44138 1 1 81 THR N N 35.030 4.072 -39.673 1.00 . A A . 101 THR N 1 1
19 44139 1 1 81 THR O O 36.216 7.529 -39.509 1.00 . A A . 101 THR O 1 1
19 44140 1 1 81 THR OG1 O 36.545 4.908 -37.177 1.00 . A A . 101 THR OG1 1 1
19 44141 1 1 82 GLU C C 38.319 6.070 -42.772 1.00 . A A . 102 GLU C 1 1
19 44142 1 1 82 GLU CA C 38.183 6.440 -41.277 1.00 . A A . 102 GLU CA 1 1
19 44143 1 1 82 GLU CB C 39.514 6.122 -40.576 1.00 . A A . 102 GLU CB 1 1
19 44144 1 1 82 GLU CD C 41.002 6.555 -38.574 1.00 . A A . 102 GLU CD 1 1
19 44145 1 1 82 GLU CG C 39.561 6.590 -39.119 1.00 . A A . 102 GLU CG 1 1
19 44146 1 1 82 GLU H H 37.090 4.733 -40.583 1.00 . A A . 102 GLU H 1 1
19 44147 1 1 82 GLU HA H 38.030 7.519 -41.232 1.00 . A A . 102 GLU HA 1 1
19 44148 1 1 82 GLU HB2 H 39.705 5.049 -40.618 1.00 . A A . 102 GLU HB2 1 1
19 44149 1 1 82 GLU HB3 H 40.308 6.621 -41.120 1.00 . A A . 102 GLU HB3 1 1
19 44150 1 1 82 GLU HG2 H 39.172 7.610 -39.059 1.00 . A A . 102 GLU HG2 1 1
19 44151 1 1 82 GLU HG3 H 38.914 5.941 -38.526 1.00 . A A . 102 GLU HG3 1 1
19 44152 1 1 82 GLU N N 37.073 5.749 -40.586 1.00 . A A . 102 GLU N 1 1
19 44153 1 1 82 GLU O O 39.067 6.718 -43.509 1.00 . A A . 102 GLU O 1 1
19 44154 1 1 82 GLU OE1 O 41.563 5.447 -38.383 1.00 . A A . 102 GLU OE1 1 1
19 44155 1 1 82 GLU OE2 O 41.594 7.637 -38.344 1.00 . A A . 102 GLU OE2 1 1
19 44156 1 1 83 GLY C C 38.884 3.568 -44.794 1.00 . A A . 103 GLY C 1 1
19 44157 1 1 83 GLY CA C 37.662 4.471 -44.573 1.00 . A A . 103 GLY CA 1 1
19 44158 1 1 83 GLY H H 36.978 4.588 -42.564 1.00 . A A . 103 GLY H 1 1
19 44159 1 1 83 GLY HA2 H 36.768 3.871 -44.735 1.00 . A A . 103 GLY HA2 1 1
19 44160 1 1 83 GLY HA3 H 37.667 5.256 -45.326 1.00 . A A . 103 GLY HA3 1 1
19 44161 1 1 83 GLY N N 37.587 5.048 -43.225 1.00 . A A . 103 GLY N 1 1
19 44162 1 1 83 GLY O O 39.897 3.668 -44.094 1.00 . A A . 103 GLY O 1 1
19 44163 1 1 84 GLY C C 39.241 0.374 -46.710 1.00 . A A . 104 GLY C 1 1
19 44164 1 1 84 GLY CA C 39.789 1.632 -46.038 1.00 . A A . 104 GLY CA 1 1
19 44165 1 1 84 GLY H H 37.896 2.560 -46.245 1.00 . A A . 104 GLY H 1 1
19 44166 1 1 84 GLY HA2 H 40.552 2.065 -46.676 1.00 . A A . 104 GLY HA2 1 1
19 44167 1 1 84 GLY HA3 H 40.284 1.325 -45.126 1.00 . A A . 104 GLY HA3 1 1
19 44168 1 1 84 GLY N N 38.775 2.646 -45.752 1.00 . A A . 104 GLY N 1 1
19 44169 1 1 84 GLY O O 38.076 0.303 -47.107 1.00 . A A . 104 GLY O 1 1
19 44170 1 1 85 SER C C 40.441 -3.123 -46.970 1.00 . A A . 105 SER C 1 1
19 44171 1 1 85 SER CA C 39.880 -1.846 -47.615 1.00 . A A . 105 SER CA 1 1
19 44172 1 1 85 SER CB C 40.419 -1.611 -49.030 1.00 . A A . 105 SER CB 1 1
19 44173 1 1 85 SER H H 40.976 -0.534 -46.321 1.00 . A A . 105 SER H 1 1
19 44174 1 1 85 SER HA H 38.811 -1.991 -47.742 1.00 . A A . 105 SER HA 1 1
19 44175 1 1 85 SER HB2 H 40.236 -2.498 -49.638 1.00 . A A . 105 SER HB2 1 1
19 44176 1 1 85 SER HB3 H 39.845 -0.784 -49.433 1.00 . A A . 105 SER HB3 1 1
19 44177 1 1 85 SER HG H 41.902 -0.398 -48.652 1.00 . A A . 105 SER HG 1 1
19 44178 1 1 85 SER N N 40.099 -0.637 -46.808 1.00 . A A . 105 SER N 1 1
19 44179 1 1 85 SER O O 41.647 -3.383 -46.993 1.00 . A A . 105 SER O 1 1
19 44180 1 1 85 SER OG O 41.794 -1.256 -49.086 1.00 . A A . 105 SER OG 1 1
19 44181 1 1 86 PHE C C 38.851 -6.298 -46.198 1.00 . A A . 106 PHE C 1 1
19 44182 1 1 86 PHE CA C 39.821 -5.205 -45.715 1.00 . A A . 106 PHE CA 1 1
19 44183 1 1 86 PHE CB C 39.749 -5.007 -44.189 1.00 . A A . 106 PHE CB 1 1
19 44184 1 1 86 PHE CD1 C 42.120 -4.052 -44.063 1.00 . A A . 106 PHE CD1 1 1
19 44185 1 1 86 PHE CD2 C 40.428 -3.203 -42.539 1.00 . A A . 106 PHE CD2 1 1
19 44186 1 1 86 PHE CE1 C 43.059 -3.148 -43.538 1.00 . A A . 106 PHE CE1 1 1
19 44187 1 1 86 PHE CE2 C 41.377 -2.308 -42.005 1.00 . A A . 106 PHE CE2 1 1
19 44188 1 1 86 PHE CG C 40.786 -4.057 -43.600 1.00 . A A . 106 PHE CG 1 1
19 44189 1 1 86 PHE CZ C 42.684 -2.265 -42.516 1.00 . A A . 106 PHE CZ 1 1
19 44190 1 1 86 PHE H H 38.565 -3.671 -46.484 1.00 . A A . 106 PHE H 1 1
19 44191 1 1 86 PHE HA H 40.829 -5.555 -45.932 1.00 . A A . 106 PHE HA 1 1
19 44192 1 1 86 PHE HB2 H 38.750 -4.649 -43.933 1.00 . A A . 106 PHE HB2 1 1
19 44193 1 1 86 PHE HB3 H 39.881 -5.975 -43.704 1.00 . A A . 106 PHE HB3 1 1
19 44194 1 1 86 PHE HD1 H 42.438 -4.732 -44.839 1.00 . A A . 106 PHE HD1 1 1
19 44195 1 1 86 PHE HD2 H 39.426 -3.249 -42.123 1.00 . A A . 106 PHE HD2 1 1
19 44196 1 1 86 PHE HE1 H 44.072 -3.135 -43.922 1.00 . A A . 106 PHE HE1 1 1
19 44197 1 1 86 PHE HE2 H 41.109 -1.648 -41.193 1.00 . A A . 106 PHE HE2 1 1
19 44198 1 1 86 PHE HZ H 43.406 -1.571 -42.105 1.00 . A A . 106 PHE HZ 1 1
19 44199 1 1 86 PHE N N 39.542 -3.931 -46.401 1.00 . A A . 106 PHE N 1 1
19 44200 1 1 86 PHE O O 37.807 -6.010 -46.793 1.00 . A A . 106 PHE O 1 1
19 44201 1 1 87 LYS C C 37.368 -9.056 -45.178 1.00 . A A . 107 LYS C 1 1
19 44202 1 1 87 LYS CA C 38.338 -8.714 -46.314 1.00 . A A . 107 LYS CA 1 1
19 44203 1 1 87 LYS CB C 39.186 -9.936 -46.729 1.00 . A A . 107 LYS CB 1 1
19 44204 1 1 87 LYS CD C 41.071 -9.000 -48.286 1.00 . A A . 107 LYS CD 1 1
19 44205 1 1 87 LYS CE C 42.288 -9.646 -47.604 1.00 . A A . 107 LYS CE 1 1
19 44206 1 1 87 LYS CG C 39.772 -9.813 -48.150 1.00 . A A . 107 LYS CG 1 1
19 44207 1 1 87 LYS H H 40.043 -7.749 -45.438 1.00 . A A . 107 LYS H 1 1
19 44208 1 1 87 LYS HA H 37.713 -8.439 -47.163 1.00 . A A . 107 LYS HA 1 1
19 44209 1 1 87 LYS HB2 H 39.972 -10.121 -45.995 1.00 . A A . 107 LYS HB2 1 1
19 44210 1 1 87 LYS HB3 H 38.537 -10.813 -46.737 1.00 . A A . 107 LYS HB3 1 1
19 44211 1 1 87 LYS HD2 H 41.289 -8.875 -49.349 1.00 . A A . 107 LYS HD2 1 1
19 44212 1 1 87 LYS HD3 H 40.923 -8.004 -47.873 1.00 . A A . 107 LYS HD3 1 1
19 44213 1 1 87 LYS HE2 H 43.106 -8.917 -47.601 1.00 . A A . 107 LYS HE2 1 1
19 44214 1 1 87 LYS HE3 H 42.046 -9.870 -46.561 1.00 . A A . 107 LYS HE3 1 1
19 44215 1 1 87 LYS HG2 H 39.956 -10.818 -48.528 1.00 . A A . 107 LYS HG2 1 1
19 44216 1 1 87 LYS HG3 H 39.017 -9.363 -48.796 1.00 . A A . 107 LYS HG3 1 1
19 44217 1 1 87 LYS HZ1 H 42.025 -11.597 -48.306 1.00 . A A . 107 LYS HZ1 1 1
19 44218 1 1 87 LYS HZ2 H 42.989 -10.688 -49.268 1.00 . A A . 107 LYS HZ2 1 1
19 44219 1 1 87 LYS HZ3 H 43.560 -11.272 -47.858 1.00 . A A . 107 LYS HZ3 1 1
19 44220 1 1 87 LYS N N 39.195 -7.570 -45.962 1.00 . A A . 107 LYS N 1 1
19 44221 1 1 87 LYS NZ N 42.740 -10.881 -48.306 1.00 . A A . 107 LYS NZ 1 1
19 44222 1 1 87 LYS O O 37.584 -8.707 -44.017 1.00 . A A . 107 LYS O 1 1
19 44223 1 1 88 THR C C 35.023 -11.730 -44.760 1.00 . A A . 108 THR C 1 1
19 44224 1 1 88 THR CA C 35.216 -10.213 -44.647 1.00 . A A . 108 THR CA 1 1
19 44225 1 1 88 THR CB C 33.911 -9.466 -44.979 1.00 . A A . 108 THR CB 1 1
19 44226 1 1 88 THR CG2 C 33.999 -7.958 -44.753 1.00 . A A . 108 THR CG2 1 1
19 44227 1 1 88 THR H H 36.219 -9.998 -46.517 1.00 . A A . 108 THR H 1 1
19 44228 1 1 88 THR HA H 35.472 -9.993 -43.609 1.00 . A A . 108 THR HA 1 1
19 44229 1 1 88 THR HB H 33.131 -9.834 -44.324 1.00 . A A . 108 THR HB 1 1
19 44230 1 1 88 THR HG1 H 34.252 -9.384 -46.893 1.00 . A A . 108 THR HG1 1 1
19 44231 1 1 88 THR HG21 H 34.307 -7.757 -43.727 1.00 . A A . 108 THR HG21 1 1
19 44232 1 1 88 THR HG22 H 34.713 -7.507 -45.441 1.00 . A A . 108 THR HG22 1 1
19 44233 1 1 88 THR HG23 H 33.011 -7.524 -44.916 1.00 . A A . 108 THR HG23 1 1
19 44234 1 1 88 THR N N 36.307 -9.774 -45.533 1.00 . A A . 108 THR N 1 1
19 44235 1 1 88 THR O O 35.381 -12.330 -45.774 1.00 . A A . 108 THR O 1 1
19 44236 1 1 88 THR OG1 O 33.522 -9.668 -46.321 1.00 . A A . 108 THR OG1 1 1
19 44237 1 1 89 SER C C 33.308 -14.336 -44.646 1.00 . A A . 109 SER C 1 1
19 44238 1 1 89 SER CA C 34.359 -13.842 -43.657 1.00 . A A . 109 SER CA 1 1
19 44239 1 1 89 SER CB C 33.997 -14.308 -42.240 1.00 . A A . 109 SER CB 1 1
19 44240 1 1 89 SER H H 34.050 -11.837 -42.991 1.00 . A A . 109 SER H 1 1
19 44241 1 1 89 SER HA H 35.314 -14.296 -43.926 1.00 . A A . 109 SER HA 1 1
19 44242 1 1 89 SER HB2 H 34.121 -15.391 -42.180 1.00 . A A . 109 SER HB2 1 1
19 44243 1 1 89 SER HB3 H 34.675 -13.830 -41.543 1.00 . A A . 109 SER HB3 1 1
19 44244 1 1 89 SER HG H 32.492 -14.401 -41.006 1.00 . A A . 109 SER HG 1 1
19 44245 1 1 89 SER N N 34.500 -12.376 -43.714 1.00 . A A . 109 SER N 1 1
19 44246 1 1 89 SER O O 33.517 -15.339 -45.330 1.00 . A A . 109 SER O 1 1
19 44247 1 1 89 SER OG O 32.683 -13.965 -41.849 1.00 . A A . 109 SER OG 1 1
19 44248 1 1 90 LEU C C 30.401 -12.458 -46.001 1.00 . A A . 110 LEU C 1 1
19 44249 1 1 90 LEU CA C 31.083 -13.785 -45.638 1.00 . A A . 110 LEU CA 1 1
19 44250 1 1 90 LEU CB C 30.071 -14.718 -44.942 1.00 . A A . 110 LEU CB 1 1
19 44251 1 1 90 LEU CD1 C 29.365 -17.049 -44.427 1.00 . A A . 110 LEU CD1 1 1
19 44252 1 1 90 LEU CD2 C 29.661 -16.407 -46.803 1.00 . A A . 110 LEU CD2 1 1
19 44253 1 1 90 LEU CG C 30.186 -16.188 -45.380 1.00 . A A . 110 LEU CG 1 1
19 44254 1 1 90 LEU H H 32.154 -12.821 -44.068 1.00 . A A . 110 LEU H 1 1
19 44255 1 1 90 LEU HA H 31.440 -14.244 -46.557 1.00 . A A . 110 LEU HA 1 1
19 44256 1 1 90 LEU HB2 H 30.212 -14.653 -43.862 1.00 . A A . 110 LEU HB2 1 1
19 44257 1 1 90 LEU HB3 H 29.055 -14.374 -45.135 1.00 . A A . 110 LEU HB3 1 1
19 44258 1 1 90 LEU HD11 H 29.792 -16.989 -43.426 1.00 . A A . 110 LEU HD11 1 1
19 44259 1 1 90 LEU HD12 H 28.345 -16.677 -44.401 1.00 . A A . 110 LEU HD12 1 1
19 44260 1 1 90 LEU HD13 H 29.375 -18.087 -44.758 1.00 . A A . 110 LEU HD13 1 1
19 44261 1 1 90 LEU HD21 H 28.620 -16.090 -46.871 1.00 . A A . 110 LEU HD21 1 1
19 44262 1 1 90 LEU HD22 H 30.260 -15.846 -47.518 1.00 . A A . 110 LEU HD22 1 1
19 44263 1 1 90 LEU HD23 H 29.728 -17.464 -47.059 1.00 . A A . 110 LEU HD23 1 1
19 44264 1 1 90 LEU HG H 31.221 -16.516 -45.328 1.00 . A A . 110 LEU HG 1 1
19 44265 1 1 90 LEU N N 32.218 -13.575 -44.747 1.00 . A A . 110 LEU N 1 1
19 44266 1 1 90 LEU O O 30.208 -11.575 -45.166 1.00 . A A . 110 LEU O 1 1
19 44267 1 1 91 TYR C C 27.996 -11.776 -48.597 1.00 . A A . 111 TYR C 1 1
19 44268 1 1 91 TYR CA C 29.159 -11.243 -47.754 1.00 . A A . 111 TYR CA 1 1
19 44269 1 1 91 TYR CB C 30.066 -10.278 -48.528 1.00 . A A . 111 TYR CB 1 1
19 44270 1 1 91 TYR CD1 C 28.568 -8.972 -50.106 1.00 . A A . 111 TYR CD1 1 1
19 44271 1 1 91 TYR CD2 C 29.477 -7.839 -48.147 1.00 . A A . 111 TYR CD2 1 1
19 44272 1 1 91 TYR CE1 C 27.809 -7.830 -50.418 1.00 . A A . 111 TYR CE1 1 1
19 44273 1 1 91 TYR CE2 C 28.752 -6.676 -48.480 1.00 . A A . 111 TYR CE2 1 1
19 44274 1 1 91 TYR CG C 29.364 -8.996 -48.943 1.00 . A A . 111 TYR CG 1 1
19 44275 1 1 91 TYR CZ C 27.886 -6.683 -49.598 1.00 . A A . 111 TYR CZ 1 1
19 44276 1 1 91 TYR H H 30.163 -13.118 -47.883 1.00 . A A . 111 TYR H 1 1
19 44277 1 1 91 TYR HA H 28.737 -10.683 -46.919 1.00 . A A . 111 TYR HA 1 1
19 44278 1 1 91 TYR HB2 H 30.915 -10.017 -47.895 1.00 . A A . 111 TYR HB2 1 1
19 44279 1 1 91 TYR HB3 H 30.451 -10.785 -49.413 1.00 . A A . 111 TYR HB3 1 1
19 44280 1 1 91 TYR HD1 H 28.522 -9.843 -50.747 1.00 . A A . 111 TYR HD1 1 1
19 44281 1 1 91 TYR HD2 H 30.133 -7.841 -47.283 1.00 . A A . 111 TYR HD2 1 1
19 44282 1 1 91 TYR HE1 H 27.159 -7.832 -51.280 1.00 . A A . 111 TYR HE1 1 1
19 44283 1 1 91 TYR HE2 H 28.841 -5.786 -47.873 1.00 . A A . 111 TYR HE2 1 1
19 44284 1 1 91 TYR HH H 26.495 -5.792 -50.596 1.00 . A A . 111 TYR HH 1 1
19 44285 1 1 91 TYR N N 29.942 -12.367 -47.246 1.00 . A A . 111 TYR N 1 1
19 44286 1 1 91 TYR O O 28.181 -12.232 -49.728 1.00 . A A . 111 TYR O 1 1
19 44287 1 1 91 TYR OH O 27.125 -5.594 -49.890 1.00 . A A . 111 TYR OH 1 1
19 44288 1 1 92 TYR C C 24.909 -10.941 -49.377 1.00 . A A . 112 TYR C 1 1
19 44289 1 1 92 TYR CA C 25.560 -12.154 -48.687 1.00 . A A . 112 TYR CA 1 1
19 44290 1 1 92 TYR CB C 24.590 -12.753 -47.662 1.00 . A A . 112 TYR CB 1 1
19 44291 1 1 92 TYR CD1 C 24.766 -15.279 -47.630 1.00 . A A . 112 TYR CD1 1 1
19 44292 1 1 92 TYR CD2 C 25.680 -14.017 -45.754 1.00 . A A . 112 TYR CD2 1 1
19 44293 1 1 92 TYR CE1 C 25.094 -16.484 -46.983 1.00 . A A . 112 TYR CE1 1 1
19 44294 1 1 92 TYR CE2 C 26.013 -15.221 -45.104 1.00 . A A . 112 TYR CE2 1 1
19 44295 1 1 92 TYR CG C 25.040 -14.045 -47.009 1.00 . A A . 112 TYR CG 1 1
19 44296 1 1 92 TYR CZ C 25.699 -16.459 -45.709 1.00 . A A . 112 TYR CZ 1 1
19 44297 1 1 92 TYR H H 26.748 -11.508 -47.034 1.00 . A A . 112 TYR H 1 1
19 44298 1 1 92 TYR HA H 25.759 -12.908 -49.450 1.00 . A A . 112 TYR HA 1 1
19 44299 1 1 92 TYR HB2 H 24.417 -12.017 -46.880 1.00 . A A . 112 TYR HB2 1 1
19 44300 1 1 92 TYR HB3 H 23.633 -12.934 -48.149 1.00 . A A . 112 TYR HB3 1 1
19 44301 1 1 92 TYR HD1 H 24.281 -15.304 -48.596 1.00 . A A . 112 TYR HD1 1 1
19 44302 1 1 92 TYR HD2 H 25.898 -13.071 -45.276 1.00 . A A . 112 TYR HD2 1 1
19 44303 1 1 92 TYR HE1 H 24.867 -17.433 -47.446 1.00 . A A . 112 TYR HE1 1 1
19 44304 1 1 92 TYR HE2 H 26.497 -15.190 -44.138 1.00 . A A . 112 TYR HE2 1 1
19 44305 1 1 92 TYR HH H 26.337 -17.490 -44.194 1.00 . A A . 112 TYR HH 1 1
19 44306 1 1 92 TYR N N 26.802 -11.788 -48.004 1.00 . A A . 112 TYR N 1 1
19 44307 1 1 92 TYR O O 24.613 -10.995 -50.570 1.00 . A A . 112 TYR O 1 1
19 44308 1 1 92 TYR OH O 25.958 -17.633 -45.069 1.00 . A A . 112 TYR OH 1 1
19 44309 1 1 93 GLY C C 22.458 -8.725 -48.913 1.00 . A A . 113 GLY C 1 1
19 44310 1 1 93 GLY CA C 23.983 -8.659 -49.117 1.00 . A A . 113 GLY CA 1 1
19 44311 1 1 93 GLY H H 25.038 -9.825 -47.695 1.00 . A A . 113 GLY H 1 1
19 44312 1 1 93 GLY HA2 H 24.361 -7.781 -48.595 1.00 . A A . 113 GLY HA2 1 1
19 44313 1 1 93 GLY HA3 H 24.178 -8.525 -50.179 1.00 . A A . 113 GLY HA3 1 1
19 44314 1 1 93 GLY N N 24.706 -9.840 -48.649 1.00 . A A . 113 GLY N 1 1
19 44315 1 1 93 GLY O O 21.913 -9.713 -48.417 1.00 . A A . 113 GLY O 1 1
19 44316 1 1 94 TYR C C 19.747 -8.633 -50.397 1.00 . A A . 114 TYR C 1 1
19 44317 1 1 94 TYR CA C 20.291 -7.615 -49.370 1.00 . A A . 114 TYR CA 1 1
19 44318 1 1 94 TYR CB C 19.865 -6.175 -49.706 1.00 . A A . 114 TYR CB 1 1
19 44319 1 1 94 TYR CD1 C 17.459 -6.374 -48.910 1.00 . A A . 114 TYR CD1 1 1
19 44320 1 1 94 TYR CD2 C 17.909 -5.297 -51.051 1.00 . A A . 114 TYR CD2 1 1
19 44321 1 1 94 TYR CE1 C 16.077 -6.179 -49.095 1.00 . A A . 114 TYR CE1 1 1
19 44322 1 1 94 TYR CE2 C 16.528 -5.089 -51.234 1.00 . A A . 114 TYR CE2 1 1
19 44323 1 1 94 TYR CG C 18.376 -5.948 -49.892 1.00 . A A . 114 TYR CG 1 1
19 44324 1 1 94 TYR CZ C 15.608 -5.535 -50.261 1.00 . A A . 114 TYR CZ 1 1
19 44325 1 1 94 TYR H H 22.277 -6.901 -49.730 1.00 . A A . 114 TYR H 1 1
19 44326 1 1 94 TYR HA H 19.887 -7.877 -48.391 1.00 . A A . 114 TYR HA 1 1
19 44327 1 1 94 TYR HB2 H 20.195 -5.517 -48.903 1.00 . A A . 114 TYR HB2 1 1
19 44328 1 1 94 TYR HB3 H 20.382 -5.870 -50.615 1.00 . A A . 114 TYR HB3 1 1
19 44329 1 1 94 TYR HD1 H 17.812 -6.850 -48.004 1.00 . A A . 114 TYR HD1 1 1
19 44330 1 1 94 TYR HD2 H 18.615 -4.947 -51.799 1.00 . A A . 114 TYR HD2 1 1
19 44331 1 1 94 TYR HE1 H 15.379 -6.515 -48.342 1.00 . A A . 114 TYR HE1 1 1
19 44332 1 1 94 TYR HE2 H 16.164 -4.583 -52.117 1.00 . A A . 114 TYR HE2 1 1
19 44333 1 1 94 TYR HH H 13.754 -5.693 -49.719 1.00 . A A . 114 TYR HH 1 1
19 44334 1 1 94 TYR N N 21.755 -7.658 -49.292 1.00 . A A . 114 TYR N 1 1
19 44335 1 1 94 TYR O O 20.436 -9.005 -51.348 1.00 . A A . 114 TYR O 1 1
19 44336 1 1 94 TYR OH O 14.275 -5.338 -50.449 1.00 . A A . 114 TYR OH 1 1
19 44337 1 1 95 LYS C C 17.781 -9.736 -52.574 1.00 . A A . 115 LYS C 1 1
19 44338 1 1 95 LYS CA C 17.842 -10.102 -51.078 1.00 . A A . 115 LYS CA 1 1
19 44339 1 1 95 LYS CB C 16.461 -10.416 -50.474 1.00 . A A . 115 LYS CB 1 1
19 44340 1 1 95 LYS CD C 15.120 -11.912 -52.121 1.00 . A A . 115 LYS CD 1 1
19 44341 1 1 95 LYS CE C 14.168 -13.114 -52.097 1.00 . A A . 115 LYS CE 1 1
19 44342 1 1 95 LYS CG C 15.887 -11.812 -50.793 1.00 . A A . 115 LYS CG 1 1
19 44343 1 1 95 LYS H H 17.961 -8.704 -49.458 1.00 . A A . 115 LYS H 1 1
19 44344 1 1 95 LYS HA H 18.435 -11.010 -51.012 1.00 . A A . 115 LYS HA 1 1
19 44345 1 1 95 LYS HB2 H 16.564 -10.379 -49.387 1.00 . A A . 115 LYS HB2 1 1
19 44346 1 1 95 LYS HB3 H 15.751 -9.638 -50.756 1.00 . A A . 115 LYS HB3 1 1
19 44347 1 1 95 LYS HD2 H 14.539 -11.002 -52.278 1.00 . A A . 115 LYS HD2 1 1
19 44348 1 1 95 LYS HD3 H 15.820 -12.037 -52.944 1.00 . A A . 115 LYS HD3 1 1
19 44349 1 1 95 LYS HE2 H 14.749 -14.024 -51.923 1.00 . A A . 115 LYS HE2 1 1
19 44350 1 1 95 LYS HE3 H 13.473 -12.990 -51.261 1.00 . A A . 115 LYS HE3 1 1
19 44351 1 1 95 LYS HG2 H 16.684 -12.557 -50.773 1.00 . A A . 115 LYS HG2 1 1
19 44352 1 1 95 LYS HG3 H 15.197 -12.061 -49.986 1.00 . A A . 115 LYS HG3 1 1
19 44353 1 1 95 LYS HZ1 H 12.871 -12.397 -53.560 1.00 . A A . 115 LYS HZ1 1 1
19 44354 1 1 95 LYS HZ2 H 14.022 -13.396 -54.155 1.00 . A A . 115 LYS HZ2 1 1
19 44355 1 1 95 LYS HZ3 H 12.754 -14.008 -53.331 1.00 . A A . 115 LYS HZ3 1 1
19 44356 1 1 95 LYS N N 18.492 -9.078 -50.235 1.00 . A A . 115 LYS N 1 1
19 44357 1 1 95 LYS NZ N 13.405 -13.235 -53.369 1.00 . A A . 115 LYS NZ 1 1
19 44358 1 1 95 LYS O O 17.779 -10.622 -53.427 1.00 . A A . 115 LYS O 1 1
19 44359 1 1 96 GLU C C 19.248 -7.996 -54.926 1.00 . A A . 116 GLU C 1 1
19 44360 1 1 96 GLU CA C 17.829 -7.959 -54.298 1.00 . A A . 116 GLU CA 1 1
19 44361 1 1 96 GLU CB C 17.201 -6.554 -54.349 1.00 . A A . 116 GLU CB 1 1
19 44362 1 1 96 GLU CD C 15.888 -4.856 -55.691 1.00 . A A . 116 GLU CD 1 1
19 44363 1 1 96 GLU CG C 16.756 -6.126 -55.753 1.00 . A A . 116 GLU CG 1 1
19 44364 1 1 96 GLU H H 17.749 -7.765 -52.161 1.00 . A A . 116 GLU H 1 1
19 44365 1 1 96 GLU HA H 17.203 -8.617 -54.904 1.00 . A A . 116 GLU HA 1 1
19 44366 1 1 96 GLU HB2 H 16.312 -6.557 -53.715 1.00 . A A . 116 GLU HB2 1 1
19 44367 1 1 96 GLU HB3 H 17.906 -5.825 -53.952 1.00 . A A . 116 GLU HB3 1 1
19 44368 1 1 96 GLU HG2 H 17.632 -5.939 -56.377 1.00 . A A . 116 GLU HG2 1 1
19 44369 1 1 96 GLU HG3 H 16.183 -6.937 -56.209 1.00 . A A . 116 GLU HG3 1 1
19 44370 1 1 96 GLU N N 17.777 -8.443 -52.907 1.00 . A A . 116 GLU N 1 1
19 44371 1 1 96 GLU O O 19.387 -7.860 -56.145 1.00 . A A . 116 GLU O 1 1
19 44372 1 1 96 GLU OE1 O 16.446 -3.732 -55.661 1.00 . A A . 116 GLU OE1 1 1
19 44373 1 1 96 GLU OE2 O 14.637 -4.970 -55.687 1.00 . A A . 116 GLU OE2 1 1
19 44374 1 1 97 GLU C C 21.820 -9.881 -55.261 1.00 . A A . 117 GLU C 1 1
19 44375 1 1 97 GLU CA C 21.676 -8.468 -54.635 1.00 . A A . 117 GLU CA 1 1
19 44376 1 1 97 GLU CB C 22.731 -8.205 -53.542 1.00 . A A . 117 GLU CB 1 1
19 44377 1 1 97 GLU CD C 23.866 -6.491 -52.017 1.00 . A A . 117 GLU CD 1 1
19 44378 1 1 97 GLU CG C 22.736 -6.754 -53.044 1.00 . A A . 117 GLU CG 1 1
19 44379 1 1 97 GLU H H 20.148 -8.372 -53.149 1.00 . A A . 117 GLU H 1 1
19 44380 1 1 97 GLU HA H 21.877 -7.762 -55.441 1.00 . A A . 117 GLU HA 1 1
19 44381 1 1 97 GLU HB2 H 22.595 -8.890 -52.706 1.00 . A A . 117 GLU HB2 1 1
19 44382 1 1 97 GLU HB3 H 23.704 -8.389 -53.976 1.00 . A A . 117 GLU HB3 1 1
19 44383 1 1 97 GLU HG2 H 22.863 -6.092 -53.903 1.00 . A A . 117 GLU HG2 1 1
19 44384 1 1 97 GLU HG3 H 21.766 -6.531 -52.594 1.00 . A A . 117 GLU HG3 1 1
19 44385 1 1 97 GLU N N 20.310 -8.208 -54.135 1.00 . A A . 117 GLU N 1 1
19 44386 1 1 97 GLU O O 20.887 -10.691 -55.239 1.00 . A A . 117 GLU O 1 1
19 44387 1 1 97 GLU OE1 O 25.071 -6.582 -52.365 1.00 . A A . 117 GLU OE1 1 1
19 44388 1 1 97 GLU OE2 O 23.548 -6.179 -50.843 1.00 . A A . 117 GLU OE2 1 1
19 44389 1 1 98 GLN C C 23.820 -12.596 -56.001 1.00 . A A . 118 GLN C 1 1
19 44390 1 1 98 GLN CA C 23.180 -11.385 -56.698 1.00 . A A . 118 GLN CA 1 1
19 44391 1 1 98 GLN CB C 24.029 -10.966 -57.914 1.00 . A A . 118 GLN CB 1 1
19 44392 1 1 98 GLN CD C 23.951 -12.580 -59.901 1.00 . A A . 118 GLN CD 1 1
19 44393 1 1 98 GLN CG C 23.394 -11.308 -59.271 1.00 . A A . 118 GLN CG 1 1
19 44394 1 1 98 GLN H H 23.768 -9.552 -55.766 1.00 . A A . 118 GLN H 1 1
19 44395 1 1 98 GLN HA H 22.204 -11.715 -57.055 1.00 . A A . 118 GLN HA 1 1
19 44396 1 1 98 GLN HB2 H 24.155 -9.887 -57.890 1.00 . A A . 118 GLN HB2 1 1
19 44397 1 1 98 GLN HB3 H 25.031 -11.393 -57.848 1.00 . A A . 118 GLN HB3 1 1
19 44398 1 1 98 GLN HE21 H 25.531 -11.589 -60.684 1.00 . A A . 118 GLN HE21 1 1
19 44399 1 1 98 GLN HE22 H 25.414 -13.300 -61.079 1.00 . A A . 118 GLN HE22 1 1
19 44400 1 1 98 GLN HG2 H 22.310 -11.381 -59.186 1.00 . A A . 118 GLN HG2 1 1
19 44401 1 1 98 GLN HG3 H 23.612 -10.492 -59.956 1.00 . A A . 118 GLN HG3 1 1
19 44402 1 1 98 GLN N N 22.983 -10.198 -55.847 1.00 . A A . 118 GLN N 1 1
19 44403 1 1 98 GLN NE2 N 25.051 -12.477 -60.621 1.00 . A A . 118 GLN NE2 1 1
19 44404 1 1 98 GLN O O 23.567 -13.735 -56.401 1.00 . A A . 118 GLN O 1 1
19 44405 1 1 98 GLN OE1 O 23.395 -13.665 -59.793 1.00 . A A . 118 GLN OE1 1 1
19 44406 1 1 99 SER C C 24.682 -13.809 -52.890 1.00 . A A . 119 SER C 1 1
19 44407 1 1 99 SER CA C 25.340 -13.436 -54.224 1.00 . A A . 119 SER CA 1 1
19 44408 1 1 99 SER CB C 26.814 -13.066 -54.071 1.00 . A A . 119 SER CB 1 1
19 44409 1 1 99 SER H H 24.827 -11.416 -54.696 1.00 . A A . 119 SER H 1 1
19 44410 1 1 99 SER HA H 25.365 -14.352 -54.805 1.00 . A A . 119 SER HA 1 1
19 44411 1 1 99 SER HB2 H 26.915 -12.159 -53.475 1.00 . A A . 119 SER HB2 1 1
19 44412 1 1 99 SER HB3 H 27.332 -13.879 -53.563 1.00 . A A . 119 SER HB3 1 1
19 44413 1 1 99 SER HG H 27.441 -13.730 -55.808 1.00 . A A . 119 SER HG 1 1
19 44414 1 1 99 SER N N 24.614 -12.379 -54.950 1.00 . A A . 119 SER N 1 1
19 44415 1 1 99 SER O O 25.123 -14.748 -52.237 1.00 . A A . 119 SER O 1 1
19 44416 1 1 99 SER OG O 27.388 -12.874 -55.360 1.00 . A A . 119 SER OG 1 1
19 44417 1 1 100 VAL C C 22.308 -14.835 -51.074 1.00 . A A . 120 VAL C 1 1
19 44418 1 1 100 VAL CA C 22.792 -13.392 -51.283 1.00 . A A . 120 VAL CA 1 1
19 44419 1 1 100 VAL CB C 21.623 -12.384 -51.232 1.00 . A A . 120 VAL CB 1 1
19 44420 1 1 100 VAL CG1 C 20.607 -12.603 -52.360 1.00 . A A . 120 VAL CG1 1 1
19 44421 1 1 100 VAL CG2 C 20.883 -12.389 -49.891 1.00 . A A . 120 VAL CG2 1 1
19 44422 1 1 100 VAL H H 23.307 -12.368 -53.087 1.00 . A A . 120 VAL H 1 1
19 44423 1 1 100 VAL HA H 23.441 -13.179 -50.439 1.00 . A A . 120 VAL HA 1 1
19 44424 1 1 100 VAL HB H 22.045 -11.386 -51.363 1.00 . A A . 120 VAL HB 1 1
19 44425 1 1 100 VAL HG11 H 19.919 -11.764 -52.384 1.00 . A A . 120 VAL HG11 1 1
19 44426 1 1 100 VAL HG12 H 21.106 -12.639 -53.327 1.00 . A A . 120 VAL HG12 1 1
19 44427 1 1 100 VAL HG13 H 20.046 -13.524 -52.206 1.00 . A A . 120 VAL HG13 1 1
19 44428 1 1 100 VAL HG21 H 20.293 -13.297 -49.773 1.00 . A A . 120 VAL HG21 1 1
19 44429 1 1 100 VAL HG22 H 21.599 -12.315 -49.075 1.00 . A A . 120 VAL HG22 1 1
19 44430 1 1 100 VAL HG23 H 20.223 -11.527 -49.837 1.00 . A A . 120 VAL HG23 1 1
19 44431 1 1 100 VAL N N 23.579 -13.155 -52.513 1.00 . A A . 120 VAL N 1 1
19 44432 1 1 100 VAL O O 22.091 -15.255 -49.938 1.00 . A A . 120 VAL O 1 1
19 44433 1 1 101 ILE C C 22.699 -17.950 -51.434 1.00 . A A . 121 ILE C 1 1
19 44434 1 1 101 ILE CA C 21.688 -17.002 -52.110 1.00 . A A . 121 ILE CA 1 1
19 44435 1 1 101 ILE CB C 21.337 -17.472 -53.542 1.00 . A A . 121 ILE CB 1 1
19 44436 1 1 101 ILE CD1 C 20.850 -15.448 -55.094 1.00 . A A . 121 ILE CD1 1 1
19 44437 1 1 101 ILE CG1 C 20.270 -16.557 -54.204 1.00 . A A . 121 ILE CG1 1 1
19 44438 1 1 101 ILE CG2 C 20.793 -18.911 -53.516 1.00 . A A . 121 ILE CG2 1 1
19 44439 1 1 101 ILE H H 22.375 -15.208 -53.052 1.00 . A A . 121 ILE H 1 1
19 44440 1 1 101 ILE HA H 20.774 -17.029 -51.514 1.00 . A A . 121 ILE HA 1 1
19 44441 1 1 101 ILE HB H 22.249 -17.465 -54.143 1.00 . A A . 121 ILE HB 1 1
19 44442 1 1 101 ILE HD11 H 21.458 -14.754 -54.517 1.00 . A A . 121 ILE HD11 1 1
19 44443 1 1 101 ILE HD12 H 21.461 -15.889 -55.882 1.00 . A A . 121 ILE HD12 1 1
19 44444 1 1 101 ILE HD13 H 20.032 -14.890 -55.550 1.00 . A A . 121 ILE HD13 1 1
19 44445 1 1 101 ILE HG12 H 19.615 -17.153 -54.840 1.00 . A A . 121 ILE HG12 1 1
19 44446 1 1 101 ILE HG13 H 19.641 -16.108 -53.433 1.00 . A A . 121 ILE HG13 1 1
19 44447 1 1 101 ILE HG21 H 21.557 -19.602 -53.161 1.00 . A A . 121 ILE HG21 1 1
19 44448 1 1 101 ILE HG22 H 19.922 -18.973 -52.863 1.00 . A A . 121 ILE HG22 1 1
19 44449 1 1 101 ILE HG23 H 20.510 -19.222 -54.524 1.00 . A A . 121 ILE HG23 1 1
19 44450 1 1 101 ILE N N 22.171 -15.615 -52.150 1.00 . A A . 121 ILE N 1 1
19 44451 1 1 101 ILE O O 22.302 -18.816 -50.649 1.00 . A A . 121 ILE O 1 1
19 44452 1 1 102 ASN C C 26.174 -17.930 -50.427 1.00 . A A . 122 ASN C 1 1
19 44453 1 1 102 ASN CA C 25.084 -18.653 -51.247 1.00 . A A . 122 ASN CA 1 1
19 44454 1 1 102 ASN CB C 25.721 -19.321 -52.481 1.00 . A A . 122 ASN CB 1 1
19 44455 1 1 102 ASN CG C 24.775 -20.221 -53.261 1.00 . A A . 122 ASN CG 1 1
19 44456 1 1 102 ASN H H 24.231 -17.024 -52.352 1.00 . A A . 122 ASN H 1 1
19 44457 1 1 102 ASN HA H 24.678 -19.437 -50.604 1.00 . A A . 122 ASN HA 1 1
19 44458 1 1 102 ASN HB2 H 26.114 -18.546 -53.141 1.00 . A A . 122 ASN HB2 1 1
19 44459 1 1 102 ASN HB3 H 26.565 -19.935 -52.163 1.00 . A A . 122 ASN HB3 1 1
19 44460 1 1 102 ASN HD21 H 25.438 -19.523 -55.041 1.00 . A A . 122 ASN HD21 1 1
19 44461 1 1 102 ASN HD22 H 24.177 -20.745 -55.104 1.00 . A A . 122 ASN HD22 1 1
19 44462 1 1 102 ASN N N 23.998 -17.764 -51.702 1.00 . A A . 122 ASN N 1 1
19 44463 1 1 102 ASN ND2 N 24.794 -20.147 -54.575 1.00 . A A . 122 ASN ND2 1 1
19 44464 1 1 102 ASN O O 26.938 -18.578 -49.707 1.00 . A A . 122 ASN O 1 1
19 44465 1 1 102 ASN OD1 O 24.014 -21.007 -52.710 1.00 . A A . 122 ASN OD1 1 1
19 44466 1 1 103 GLY C C 28.613 -15.799 -50.792 1.00 . A A . 123 GLY C 1 1
19 44467 1 1 103 GLY CA C 27.310 -15.761 -49.982 1.00 . A A . 123 GLY CA 1 1
19 44468 1 1 103 GLY H H 25.595 -16.145 -51.169 1.00 . A A . 123 GLY H 1 1
19 44469 1 1 103 GLY HA2 H 26.961 -14.729 -49.952 1.00 . A A . 123 GLY HA2 1 1
19 44470 1 1 103 GLY HA3 H 27.523 -16.069 -48.958 1.00 . A A . 123 GLY HA3 1 1
19 44471 1 1 103 GLY N N 26.247 -16.602 -50.537 1.00 . A A . 123 GLY N 1 1
19 44472 1 1 103 GLY O O 28.780 -16.592 -51.726 1.00 . A A . 123 GLY O 1 1
19 44473 1 1 104 ILE C C 31.901 -14.921 -49.765 1.00 . A A . 124 ILE C 1 1
19 44474 1 1 104 ILE CA C 30.924 -14.858 -50.941 1.00 . A A . 124 ILE CA 1 1
19 44475 1 1 104 ILE CB C 31.139 -13.558 -51.762 1.00 . A A . 124 ILE CB 1 1
19 44476 1 1 104 ILE CD1 C 30.183 -11.951 -53.532 1.00 . A A . 124 ILE CD1 1 1
19 44477 1 1 104 ILE CG1 C 30.040 -13.298 -52.813 1.00 . A A . 124 ILE CG1 1 1
19 44478 1 1 104 ILE CG2 C 32.526 -13.617 -52.429 1.00 . A A . 124 ILE CG2 1 1
19 44479 1 1 104 ILE H H 29.307 -14.284 -49.678 1.00 . A A . 124 ILE H 1 1
19 44480 1 1 104 ILE HA H 31.124 -15.713 -51.591 1.00 . A A . 124 ILE HA 1 1
19 44481 1 1 104 ILE HB H 31.125 -12.714 -51.073 1.00 . A A . 124 ILE HB 1 1
19 44482 1 1 104 ILE HD11 H 30.228 -11.138 -52.806 1.00 . A A . 124 ILE HD11 1 1
19 44483 1 1 104 ILE HD12 H 31.071 -11.940 -54.163 1.00 . A A . 124 ILE HD12 1 1
19 44484 1 1 104 ILE HD13 H 29.317 -11.798 -54.169 1.00 . A A . 124 ILE HD13 1 1
19 44485 1 1 104 ILE HG12 H 30.034 -14.104 -53.548 1.00 . A A . 124 ILE HG12 1 1
19 44486 1 1 104 ILE HG13 H 29.070 -13.286 -52.318 1.00 . A A . 124 ILE HG13 1 1
19 44487 1 1 104 ILE HG21 H 33.312 -13.753 -51.689 1.00 . A A . 124 ILE HG21 1 1
19 44488 1 1 104 ILE HG22 H 32.564 -14.446 -53.136 1.00 . A A . 124 ILE HG22 1 1
19 44489 1 1 104 ILE HG23 H 32.751 -12.694 -52.959 1.00 . A A . 124 ILE HG23 1 1
19 44490 1 1 104 ILE N N 29.558 -14.945 -50.398 1.00 . A A . 124 ILE N 1 1
19 44491 1 1 104 ILE O O 31.983 -13.982 -48.969 1.00 . A A . 124 ILE O 1 1
19 44492 1 1 105 GLN C C 34.881 -15.271 -48.989 1.00 . A A . 125 GLN C 1 1
19 44493 1 1 105 GLN CA C 33.681 -16.155 -48.624 1.00 . A A . 125 GLN CA 1 1
19 44494 1 1 105 GLN CB C 34.135 -17.615 -48.472 1.00 . A A . 125 GLN CB 1 1
19 44495 1 1 105 GLN CD C 33.641 -19.800 -47.291 1.00 . A A . 125 GLN CD 1 1
19 44496 1 1 105 GLN CG C 33.053 -18.504 -47.846 1.00 . A A . 125 GLN CG 1 1
19 44497 1 1 105 GLN H H 32.511 -16.782 -50.296 1.00 . A A . 125 GLN H 1 1
19 44498 1 1 105 GLN HA H 33.289 -15.816 -47.668 1.00 . A A . 125 GLN HA 1 1
19 44499 1 1 105 GLN HB2 H 34.414 -18.012 -49.449 1.00 . A A . 125 GLN HB2 1 1
19 44500 1 1 105 GLN HB3 H 35.008 -17.633 -47.820 1.00 . A A . 125 GLN HB3 1 1
19 44501 1 1 105 GLN HE21 H 33.781 -19.058 -45.411 1.00 . A A . 125 GLN HE21 1 1
19 44502 1 1 105 GLN HE22 H 34.345 -20.709 -45.640 1.00 . A A . 125 GLN HE22 1 1
19 44503 1 1 105 GLN HG2 H 32.558 -17.965 -47.037 1.00 . A A . 125 GLN HG2 1 1
19 44504 1 1 105 GLN HG3 H 32.313 -18.746 -48.605 1.00 . A A . 125 GLN HG3 1 1
19 44505 1 1 105 GLN N N 32.616 -16.039 -49.621 1.00 . A A . 125 GLN N 1 1
19 44506 1 1 105 GLN NE2 N 33.944 -19.857 -46.009 1.00 . A A . 125 GLN NE2 1 1
19 44507 1 1 105 GLN O O 35.212 -15.097 -50.165 1.00 . A A . 125 GLN O 1 1
19 44508 1 1 105 GLN OE1 O 33.851 -20.778 -47.999 1.00 . A A . 125 GLN OE1 1 1
19 44509 1 1 106 ASN C C 36.556 -12.617 -48.907 1.00 . A A . 126 ASN C 1 1
19 44510 1 1 106 ASN CA C 36.769 -13.912 -48.080 1.00 . A A . 126 ASN CA 1 1
19 44511 1 1 106 ASN CB C 37.963 -14.765 -48.562 1.00 . A A . 126 ASN CB 1 1
19 44512 1 1 106 ASN CG C 38.104 -16.068 -47.789 1.00 . A A . 126 ASN CG 1 1
19 44513 1 1 106 ASN H H 35.222 -14.949 -47.033 1.00 . A A . 126 ASN H 1 1
19 44514 1 1 106 ASN HA H 37.020 -13.582 -47.072 1.00 . A A . 126 ASN HA 1 1
19 44515 1 1 106 ASN HB2 H 37.853 -14.983 -49.624 1.00 . A A . 126 ASN HB2 1 1
19 44516 1 1 106 ASN HB3 H 38.885 -14.194 -48.440 1.00 . A A . 126 ASN HB3 1 1
19 44517 1 1 106 ASN HD21 H 37.490 -17.172 -49.366 1.00 . A A . 126 ASN HD21 1 1
19 44518 1 1 106 ASN HD22 H 37.790 -18.051 -47.876 1.00 . A A . 126 ASN HD22 1 1
19 44519 1 1 106 ASN N N 35.568 -14.758 -47.964 1.00 . A A . 126 ASN N 1 1
19 44520 1 1 106 ASN ND2 N 37.786 -17.188 -48.401 1.00 . A A . 126 ASN ND2 1 1
19 44521 1 1 106 ASN O O 37.520 -12.062 -49.441 1.00 . A A . 126 ASN O 1 1
19 44522 1 1 106 ASN OD1 O 38.469 -16.090 -46.620 1.00 . A A . 126 ASN OD1 1 1
19 44523 1 1 107 LYS C C 35.697 -9.713 -49.411 1.00 . A A . 127 LYS C 1 1
19 44524 1 1 107 LYS CA C 34.933 -10.961 -49.856 1.00 . A A . 127 LYS CA 1 1
19 44525 1 1 107 LYS CB C 33.410 -10.738 -49.791 1.00 . A A . 127 LYS CB 1 1
19 44526 1 1 107 LYS CD C 33.097 -9.346 -51.963 1.00 . A A . 127 LYS CD 1 1
19 44527 1 1 107 LYS CE C 32.483 -8.037 -52.489 1.00 . A A . 127 LYS CE 1 1
19 44528 1 1 107 LYS CG C 32.910 -9.431 -50.446 1.00 . A A . 127 LYS CG 1 1
19 44529 1 1 107 LYS H H 34.566 -12.629 -48.557 1.00 . A A . 127 LYS H 1 1
19 44530 1 1 107 LYS HA H 35.201 -11.169 -50.894 1.00 . A A . 127 LYS HA 1 1
19 44531 1 1 107 LYS HB2 H 32.913 -11.582 -50.266 1.00 . A A . 127 LYS HB2 1 1
19 44532 1 1 107 LYS HB3 H 33.103 -10.725 -48.746 1.00 . A A . 127 LYS HB3 1 1
19 44533 1 1 107 LYS HD2 H 34.158 -9.370 -52.182 1.00 . A A . 127 LYS HD2 1 1
19 44534 1 1 107 LYS HD3 H 32.612 -10.196 -52.444 1.00 . A A . 127 LYS HD3 1 1
19 44535 1 1 107 LYS HE2 H 31.394 -8.103 -52.408 1.00 . A A . 127 LYS HE2 1 1
19 44536 1 1 107 LYS HE3 H 32.810 -7.207 -51.855 1.00 . A A . 127 LYS HE3 1 1
19 44537 1 1 107 LYS HG2 H 31.852 -9.322 -50.252 1.00 . A A . 127 LYS HG2 1 1
19 44538 1 1 107 LYS HG3 H 33.403 -8.580 -49.979 1.00 . A A . 127 LYS HG3 1 1
19 44539 1 1 107 LYS HZ1 H 33.877 -7.608 -53.973 1.00 . A A . 127 LYS HZ1 1 1
19 44540 1 1 107 LYS HZ2 H 32.640 -8.541 -54.510 1.00 . A A . 127 LYS HZ2 1 1
19 44541 1 1 107 LYS HZ3 H 32.410 -6.939 -54.253 1.00 . A A . 127 LYS HZ3 1 1
19 44542 1 1 107 LYS N N 35.303 -12.141 -49.049 1.00 . A A . 127 LYS N 1 1
19 44543 1 1 107 LYS NZ N 32.878 -7.768 -53.899 1.00 . A A . 127 LYS NZ 1 1
19 44544 1 1 107 LYS O O 35.609 -9.298 -48.255 1.00 . A A . 127 LYS O 1 1
19 44545 1 1 108 GLU C C 35.974 -6.669 -50.170 1.00 . A A . 128 GLU C 1 1
19 44546 1 1 108 GLU CA C 37.031 -7.783 -50.193 1.00 . A A . 128 GLU CA 1 1
19 44547 1 1 108 GLU CB C 38.032 -7.578 -51.343 1.00 . A A . 128 GLU CB 1 1
19 44548 1 1 108 GLU CD C 39.896 -6.118 -52.312 1.00 . A A . 128 GLU CD 1 1
19 44549 1 1 108 GLU CG C 38.888 -6.317 -51.158 1.00 . A A . 128 GLU CG 1 1
19 44550 1 1 108 GLU H H 36.406 -9.506 -51.275 1.00 . A A . 128 GLU H 1 1
19 44551 1 1 108 GLU HA H 37.575 -7.754 -49.250 1.00 . A A . 128 GLU HA 1 1
19 44552 1 1 108 GLU HB2 H 38.698 -8.441 -51.387 1.00 . A A . 128 GLU HB2 1 1
19 44553 1 1 108 GLU HB3 H 37.483 -7.517 -52.283 1.00 . A A . 128 GLU HB3 1 1
19 44554 1 1 108 GLU HG2 H 38.237 -5.444 -51.092 1.00 . A A . 128 GLU HG2 1 1
19 44555 1 1 108 GLU HG3 H 39.425 -6.403 -50.210 1.00 . A A . 128 GLU HG3 1 1
19 44556 1 1 108 GLU N N 36.400 -9.094 -50.354 1.00 . A A . 128 GLU N 1 1
19 44557 1 1 108 GLU O O 35.137 -6.579 -51.072 1.00 . A A . 128 GLU O 1 1
19 44558 1 1 108 GLU OE1 O 39.557 -6.363 -53.496 1.00 . A A . 128 GLU OE1 1 1
19 44559 1 1 108 GLU OE2 O 41.046 -5.695 -52.039 1.00 . A A . 128 GLU OE2 1 1
19 44560 1 1 109 ILE C C 35.929 -3.375 -48.883 1.00 . A A . 129 ILE C 1 1
19 44561 1 1 109 ILE CA C 35.123 -4.673 -48.953 1.00 . A A . 129 ILE CA 1 1
19 44562 1 1 109 ILE CB C 34.241 -4.895 -47.700 1.00 . A A . 129 ILE CB 1 1
19 44563 1 1 109 ILE CD1 C 32.281 -6.109 -48.918 1.00 . A A . 129 ILE CD1 1 1
19 44564 1 1 109 ILE CG1 C 33.359 -6.156 -47.827 1.00 . A A . 129 ILE CG1 1 1
19 44565 1 1 109 ILE CG2 C 33.347 -3.678 -47.397 1.00 . A A . 129 ILE CG2 1 1
19 44566 1 1 109 ILE H H 36.744 -5.970 -48.435 1.00 . A A . 129 ILE H 1 1
19 44567 1 1 109 ILE HA H 34.459 -4.592 -49.813 1.00 . A A . 129 ILE HA 1 1
19 44568 1 1 109 ILE HB H 34.900 -5.042 -46.841 1.00 . A A . 129 ILE HB 1 1
19 44569 1 1 109 ILE HD11 H 31.517 -5.375 -48.660 1.00 . A A . 129 ILE HD11 1 1
19 44570 1 1 109 ILE HD12 H 32.712 -5.869 -49.888 1.00 . A A . 129 ILE HD12 1 1
19 44571 1 1 109 ILE HD13 H 31.817 -7.087 -48.988 1.00 . A A . 129 ILE HD13 1 1
19 44572 1 1 109 ILE HG12 H 33.990 -7.028 -47.997 1.00 . A A . 129 ILE HG12 1 1
19 44573 1 1 109 ILE HG13 H 32.855 -6.309 -46.878 1.00 . A A . 129 ILE HG13 1 1
19 44574 1 1 109 ILE HG21 H 33.953 -2.821 -47.108 1.00 . A A . 129 ILE HG21 1 1
19 44575 1 1 109 ILE HG22 H 32.750 -3.418 -48.271 1.00 . A A . 129 ILE HG22 1 1
19 44576 1 1 109 ILE HG23 H 32.672 -3.911 -46.571 1.00 . A A . 129 ILE HG23 1 1
19 44577 1 1 109 ILE N N 36.041 -5.805 -49.153 1.00 . A A . 129 ILE N 1 1
19 44578 1 1 109 ILE O O 36.739 -3.171 -47.977 1.00 . A A . 129 ILE O 1 1
19 44579 1 1 110 ILE C C 35.520 -0.072 -49.711 1.00 . A A . 130 ILE C 1 1
19 44580 1 1 110 ILE CA C 36.437 -1.242 -50.067 1.00 . A A . 130 ILE CA 1 1
19 44581 1 1 110 ILE CB C 37.017 -1.120 -51.495 1.00 . A A . 130 ILE CB 1 1
19 44582 1 1 110 ILE CD1 C 36.985 -3.351 -52.764 1.00 . A A . 130 ILE CD1 1 1
19 44583 1 1 110 ILE CG1 C 37.818 -2.375 -51.917 1.00 . A A . 130 ILE CG1 1 1
19 44584 1 1 110 ILE CG2 C 37.926 0.121 -51.583 1.00 . A A . 130 ILE CG2 1 1
19 44585 1 1 110 ILE H H 34.990 -2.741 -50.542 1.00 . A A . 130 ILE H 1 1
19 44586 1 1 110 ILE HA H 37.286 -1.214 -49.382 1.00 . A A . 130 ILE HA 1 1
19 44587 1 1 110 ILE HB H 36.197 -0.974 -52.200 1.00 . A A . 130 ILE HB 1 1
19 44588 1 1 110 ILE HD11 H 36.161 -3.760 -52.184 1.00 . A A . 130 ILE HD11 1 1
19 44589 1 1 110 ILE HD12 H 36.590 -2.838 -53.641 1.00 . A A . 130 ILE HD12 1 1
19 44590 1 1 110 ILE HD13 H 37.618 -4.172 -53.100 1.00 . A A . 130 ILE HD13 1 1
19 44591 1 1 110 ILE HG12 H 38.685 -2.075 -52.503 1.00 . A A . 130 ILE HG12 1 1
19 44592 1 1 110 ILE HG13 H 38.197 -2.893 -51.036 1.00 . A A . 130 ILE HG13 1 1
19 44593 1 1 110 ILE HG21 H 37.437 1.007 -51.178 1.00 . A A . 130 ILE HG21 1 1
19 44594 1 1 110 ILE HG22 H 38.848 -0.033 -51.030 1.00 . A A . 130 ILE HG22 1 1
19 44595 1 1 110 ILE HG23 H 38.181 0.316 -52.625 1.00 . A A . 130 ILE HG23 1 1
19 44596 1 1 110 ILE N N 35.699 -2.497 -49.864 1.00 . A A . 130 ILE N 1 1
19 44597 1 1 110 ILE O O 34.754 0.430 -50.537 1.00 . A A . 130 ILE O 1 1
19 44598 1 1 111 THR C C 35.483 2.806 -48.315 1.00 . A A . 131 THR C 1 1
19 44599 1 1 111 THR CA C 34.835 1.474 -47.917 1.00 . A A . 131 THR CA 1 1
19 44600 1 1 111 THR CB C 34.715 1.433 -46.392 1.00 . A A . 131 THR CB 1 1
19 44601 1 1 111 THR CG2 C 34.070 0.153 -45.870 1.00 . A A . 131 THR CG2 1 1
19 44602 1 1 111 THR H H 36.266 -0.122 -47.851 1.00 . A A . 131 THR H 1 1
19 44603 1 1 111 THR HA H 33.832 1.433 -48.323 1.00 . A A . 131 THR HA 1 1
19 44604 1 1 111 THR HB H 34.107 2.274 -46.067 1.00 . A A . 131 THR HB 1 1
19 44605 1 1 111 THR HG1 H 36.586 0.943 -46.279 1.00 . A A . 131 THR HG1 1 1
19 44606 1 1 111 THR HG21 H 33.105 0.011 -46.352 1.00 . A A . 131 THR HG21 1 1
19 44607 1 1 111 THR HG22 H 34.710 -0.705 -46.069 1.00 . A A . 131 THR HG22 1 1
19 44608 1 1 111 THR HG23 H 33.916 0.247 -44.796 1.00 . A A . 131 THR HG23 1 1
19 44609 1 1 111 THR N N 35.569 0.316 -48.442 1.00 . A A . 131 THR N 1 1
19 44610 1 1 111 THR O O 36.701 2.888 -48.513 1.00 . A A . 131 THR O 1 1
19 44611 1 1 111 THR OG1 O 35.986 1.546 -45.813 1.00 . A A . 131 THR OG1 1 1
19 44612 1 1 112 LYS C C 34.175 6.265 -47.958 1.00 . A A . 132 LYS C 1 1
19 44613 1 1 112 LYS CA C 35.122 5.257 -48.619 1.00 . A A . 132 LYS CA 1 1
19 44614 1 1 112 LYS CB C 35.225 5.481 -50.141 1.00 . A A . 132 LYS CB 1 1
19 44615 1 1 112 LYS CD C 33.966 4.827 -52.285 1.00 . A A . 132 LYS CD 1 1
19 44616 1 1 112 LYS CE C 34.080 3.295 -52.229 1.00 . A A . 132 LYS CE 1 1
19 44617 1 1 112 LYS CG C 33.866 5.411 -50.868 1.00 . A A . 132 LYS CG 1 1
19 44618 1 1 112 LYS H H 33.680 3.708 -48.294 1.00 . A A . 132 LYS H 1 1
19 44619 1 1 112 LYS HA H 36.115 5.395 -48.185 1.00 . A A . 132 LYS HA 1 1
19 44620 1 1 112 LYS HB2 H 35.674 6.456 -50.334 1.00 . A A . 132 LYS HB2 1 1
19 44621 1 1 112 LYS HB3 H 35.902 4.728 -50.550 1.00 . A A . 132 LYS HB3 1 1
19 44622 1 1 112 LYS HD2 H 33.062 5.094 -52.833 1.00 . A A . 132 LYS HD2 1 1
19 44623 1 1 112 LYS HD3 H 34.827 5.256 -52.802 1.00 . A A . 132 LYS HD3 1 1
19 44624 1 1 112 LYS HE2 H 34.973 3.018 -51.662 1.00 . A A . 132 LYS HE2 1 1
19 44625 1 1 112 LYS HE3 H 33.210 2.903 -51.690 1.00 . A A . 132 LYS HE3 1 1
19 44626 1 1 112 LYS HG2 H 33.173 4.795 -50.300 1.00 . A A . 132 LYS HG2 1 1
19 44627 1 1 112 LYS HG3 H 33.432 6.412 -50.914 1.00 . A A . 132 LYS HG3 1 1
19 44628 1 1 112 LYS HZ1 H 33.313 2.931 -54.132 1.00 . A A . 132 LYS HZ1 1 1
19 44629 1 1 112 LYS HZ2 H 34.948 3.025 -54.103 1.00 . A A . 132 LYS HZ2 1 1
19 44630 1 1 112 LYS HZ3 H 34.193 1.685 -53.544 1.00 . A A . 132 LYS HZ3 1 1
19 44631 1 1 112 LYS N N 34.680 3.873 -48.372 1.00 . A A . 132 LYS N 1 1
19 44632 1 1 112 LYS NZ N 34.137 2.696 -53.591 1.00 . A A . 132 LYS NZ 1 1
19 44633 1 1 112 LYS O O 32.961 6.056 -47.946 1.00 . A A . 132 LYS O 1 1
19 44634 1 1 113 ILE C C 33.405 9.362 -47.876 1.00 . A A . 133 ILE C 1 1
19 44635 1 1 113 ILE CA C 33.926 8.420 -46.781 1.00 . A A . 133 ILE CA 1 1
19 44636 1 1 113 ILE CB C 34.739 9.195 -45.715 1.00 . A A . 133 ILE CB 1 1
19 44637 1 1 113 ILE CD1 C 36.228 8.861 -43.613 1.00 . A A . 133 ILE CD1 1 1
19 44638 1 1 113 ILE CG1 C 35.296 8.224 -44.648 1.00 . A A . 133 ILE CG1 1 1
19 44639 1 1 113 ILE CG2 C 33.835 10.266 -45.071 1.00 . A A . 133 ILE CG2 1 1
19 44640 1 1 113 ILE H H 35.726 7.442 -47.410 1.00 . A A . 133 ILE H 1 1
19 44641 1 1 113 ILE HA H 33.069 7.974 -46.279 1.00 . A A . 133 ILE HA 1 1
19 44642 1 1 113 ILE HB H 35.577 9.696 -46.200 1.00 . A A . 133 ILE HB 1 1
19 44643 1 1 113 ILE HD11 H 37.105 9.280 -44.111 1.00 . A A . 133 ILE HD11 1 1
19 44644 1 1 113 ILE HD12 H 35.722 9.636 -43.041 1.00 . A A . 133 ILE HD12 1 1
19 44645 1 1 113 ILE HD13 H 36.546 8.093 -42.913 1.00 . A A . 133 ILE HD13 1 1
19 44646 1 1 113 ILE HG12 H 34.462 7.749 -44.139 1.00 . A A . 133 ILE HG12 1 1
19 44647 1 1 113 ILE HG13 H 35.867 7.433 -45.131 1.00 . A A . 133 ILE HG13 1 1
19 44648 1 1 113 ILE HG21 H 33.532 11.010 -45.806 1.00 . A A . 133 ILE HG21 1 1
19 44649 1 1 113 ILE HG22 H 32.945 9.803 -44.649 1.00 . A A . 133 ILE HG22 1 1
19 44650 1 1 113 ILE HG23 H 34.352 10.804 -44.280 1.00 . A A . 133 ILE HG23 1 1
19 44651 1 1 113 ILE N N 34.722 7.341 -47.390 1.00 . A A . 133 ILE N 1 1
19 44652 1 1 113 ILE O O 34.165 9.799 -48.745 1.00 . A A . 133 ILE O 1 1
19 44653 1 1 114 GLU C C 30.494 11.574 -47.897 1.00 . A A . 134 GLU C 1 1
19 44654 1 1 114 GLU CA C 31.451 10.672 -48.686 1.00 . A A . 134 GLU CA 1 1
19 44655 1 1 114 GLU CB C 30.676 9.940 -49.797 1.00 . A A . 134 GLU CB 1 1
19 44656 1 1 114 GLU CD C 30.806 8.857 -52.088 1.00 . A A . 134 GLU CD 1 1
19 44657 1 1 114 GLU CG C 31.593 9.555 -50.961 1.00 . A A . 134 GLU CG 1 1
19 44658 1 1 114 GLU H H 31.567 9.307 -47.051 1.00 . A A . 134 GLU H 1 1
19 44659 1 1 114 GLU HA H 32.196 11.317 -49.157 1.00 . A A . 134 GLU HA 1 1
19 44660 1 1 114 GLU HB2 H 30.193 9.050 -49.393 1.00 . A A . 134 GLU HB2 1 1
19 44661 1 1 114 GLU HB3 H 29.899 10.602 -50.182 1.00 . A A . 134 GLU HB3 1 1
19 44662 1 1 114 GLU HG2 H 32.067 10.463 -51.346 1.00 . A A . 134 GLU HG2 1 1
19 44663 1 1 114 GLU HG3 H 32.382 8.899 -50.591 1.00 . A A . 134 GLU HG3 1 1
19 44664 1 1 114 GLU N N 32.121 9.711 -47.802 1.00 . A A . 134 GLU N 1 1
19 44665 1 1 114 GLU O O 29.564 11.107 -47.238 1.00 . A A . 134 GLU O 1 1
19 44666 1 1 114 GLU OE1 O 30.141 9.567 -52.885 1.00 . A A . 134 GLU OE1 1 1
19 44667 1 1 114 GLU OE2 O 30.860 7.606 -52.193 1.00 . A A . 134 GLU OE2 1 1
19 44668 1 1 115 LYS C C 28.559 14.020 -48.368 1.00 . A A . 135 LYS C 1 1
19 44669 1 1 115 LYS CA C 29.800 13.922 -47.476 1.00 . A A . 135 LYS CA 1 1
19 44670 1 1 115 LYS CB C 30.547 15.263 -47.388 1.00 . A A . 135 LYS CB 1 1
19 44671 1 1 115 LYS CD C 31.010 15.979 -44.957 1.00 . A A . 135 LYS CD 1 1
19 44672 1 1 115 LYS CE C 30.816 17.495 -45.101 1.00 . A A . 135 LYS CE 1 1
19 44673 1 1 115 LYS CG C 31.533 15.268 -46.207 1.00 . A A . 135 LYS CG 1 1
19 44674 1 1 115 LYS H H 31.519 13.191 -48.514 1.00 . A A . 135 LYS H 1 1
19 44675 1 1 115 LYS HA H 29.467 13.651 -46.474 1.00 . A A . 135 LYS HA 1 1
19 44676 1 1 115 LYS HB2 H 31.098 15.430 -48.316 1.00 . A A . 135 LYS HB2 1 1
19 44677 1 1 115 LYS HB3 H 29.828 16.076 -47.277 1.00 . A A . 135 LYS HB3 1 1
19 44678 1 1 115 LYS HD2 H 30.064 15.516 -44.677 1.00 . A A . 135 LYS HD2 1 1
19 44679 1 1 115 LYS HD3 H 31.728 15.820 -44.155 1.00 . A A . 135 LYS HD3 1 1
19 44680 1 1 115 LYS HE2 H 30.157 17.696 -45.948 1.00 . A A . 135 LYS HE2 1 1
19 44681 1 1 115 LYS HE3 H 30.320 17.847 -44.192 1.00 . A A . 135 LYS HE3 1 1
19 44682 1 1 115 LYS HG2 H 31.786 14.243 -45.939 1.00 . A A . 135 LYS HG2 1 1
19 44683 1 1 115 LYS HG3 H 32.453 15.748 -46.505 1.00 . A A . 135 LYS HG3 1 1
19 44684 1 1 115 LYS HZ1 H 32.729 18.058 -44.488 1.00 . A A . 135 LYS HZ1 1 1
19 44685 1 1 115 LYS HZ2 H 32.586 17.952 -46.116 1.00 . A A . 135 LYS HZ2 1 1
19 44686 1 1 115 LYS HZ3 H 31.951 19.224 -45.318 1.00 . A A . 135 LYS HZ3 1 1
19 44687 1 1 115 LYS N N 30.713 12.887 -47.982 1.00 . A A . 135 LYS N 1 1
19 44688 1 1 115 LYS NZ N 32.105 18.225 -45.267 1.00 . A A . 135 LYS NZ 1 1
19 44689 1 1 115 LYS O O 28.620 14.569 -49.471 1.00 . A A . 135 LYS O 1 1
19 44690 1 1 116 ILE C C 25.388 14.807 -47.916 1.00 . A A . 136 ILE C 1 1
19 44691 1 1 116 ILE CA C 26.118 13.603 -48.531 1.00 . A A . 136 ILE CA 1 1
19 44692 1 1 116 ILE CB C 25.312 12.284 -48.443 1.00 . A A . 136 ILE CB 1 1
19 44693 1 1 116 ILE CD1 C 25.425 9.733 -48.957 1.00 . A A . 136 ILE CD1 1 1
19 44694 1 1 116 ILE CG1 C 26.159 11.081 -48.932 1.00 . A A . 136 ILE CG1 1 1
19 44695 1 1 116 ILE CG2 C 24.024 12.421 -49.278 1.00 . A A . 136 ILE CG2 1 1
19 44696 1 1 116 ILE H H 27.470 13.094 -46.951 1.00 . A A . 136 ILE H 1 1
19 44697 1 1 116 ILE HA H 26.263 13.799 -49.593 1.00 . A A . 136 ILE HA 1 1
19 44698 1 1 116 ILE HB H 25.030 12.113 -47.406 1.00 . A A . 136 ILE HB 1 1
19 44699 1 1 116 ILE HD11 H 24.945 9.546 -47.998 1.00 . A A . 136 ILE HD11 1 1
19 44700 1 1 116 ILE HD12 H 24.666 9.730 -49.737 1.00 . A A . 136 ILE HD12 1 1
19 44701 1 1 116 ILE HD13 H 26.138 8.936 -49.164 1.00 . A A . 136 ILE HD13 1 1
19 44702 1 1 116 ILE HG12 H 26.541 11.288 -49.932 1.00 . A A . 136 ILE HG12 1 1
19 44703 1 1 116 ILE HG13 H 27.016 10.965 -48.270 1.00 . A A . 136 ILE HG13 1 1
19 44704 1 1 116 ILE HG21 H 23.452 13.292 -48.959 1.00 . A A . 136 ILE HG21 1 1
19 44705 1 1 116 ILE HG22 H 24.271 12.522 -50.335 1.00 . A A . 136 ILE HG22 1 1
19 44706 1 1 116 ILE HG23 H 23.390 11.547 -49.139 1.00 . A A . 136 ILE HG23 1 1
19 44707 1 1 116 ILE N N 27.431 13.500 -47.881 1.00 . A A . 136 ILE N 1 1
19 44708 1 1 116 ILE O O 24.862 14.740 -46.803 1.00 . A A . 136 ILE O 1 1
19 44709 1 1 117 ASP C C 25.344 17.824 -46.898 1.00 . A A . 137 ASP C 1 1
19 44710 1 1 117 ASP CA C 24.852 17.240 -48.247 1.00 . A A . 137 ASP CA 1 1
19 44711 1 1 117 ASP CB C 23.313 17.183 -48.347 1.00 . A A . 137 ASP CB 1 1
19 44712 1 1 117 ASP CG C 22.814 16.753 -49.736 1.00 . A A . 137 ASP CG 1 1
19 44713 1 1 117 ASP H H 25.911 15.900 -49.518 1.00 . A A . 137 ASP H 1 1
19 44714 1 1 117 ASP HA H 25.187 17.956 -48.999 1.00 . A A . 137 ASP HA 1 1
19 44715 1 1 117 ASP HB2 H 22.928 16.502 -47.586 1.00 . A A . 137 ASP HB2 1 1
19 44716 1 1 117 ASP HB3 H 22.904 18.173 -48.138 1.00 . A A . 137 ASP HB3 1 1
19 44717 1 1 117 ASP N N 25.430 15.937 -48.629 1.00 . A A . 137 ASP N 1 1
19 44718 1 1 117 ASP O O 24.682 18.693 -46.320 1.00 . A A . 137 ASP O 1 1
19 44719 1 1 117 ASP OD1 O 23.162 17.418 -50.743 1.00 . A A . 137 ASP OD1 1 1
19 44720 1 1 117 ASP OD2 O 22.040 15.769 -49.829 1.00 . A A . 137 ASP OD2 1 1
19 44721 1 1 118 GLY C C 27.227 16.803 -44.024 1.00 . A A . 138 GLY C 1 1
19 44722 1 1 118 GLY CA C 27.099 17.862 -45.126 1.00 . A A . 138 GLY CA 1 1
19 44723 1 1 118 GLY H H 27.020 16.681 -46.905 1.00 . A A . 138 GLY H 1 1
19 44724 1 1 118 GLY HA2 H 28.091 18.251 -45.348 1.00 . A A . 138 GLY HA2 1 1
19 44725 1 1 118 GLY HA3 H 26.510 18.683 -44.719 1.00 . A A . 138 GLY HA3 1 1
19 44726 1 1 118 GLY N N 26.494 17.367 -46.375 1.00 . A A . 138 GLY N 1 1
19 44727 1 1 118 GLY O O 28.084 16.931 -43.147 1.00 . A A . 138 GLY O 1 1
19 44728 1 1 119 THR C C 27.618 13.625 -43.821 1.00 . A A . 139 THR C 1 1
19 44729 1 1 119 THR CA C 26.565 14.551 -43.220 1.00 . A A . 139 THR CA 1 1
19 44730 1 1 119 THR CB C 25.231 13.795 -43.108 1.00 . A A . 139 THR CB 1 1
19 44731 1 1 119 THR CG2 C 25.304 12.569 -42.192 1.00 . A A . 139 THR CG2 1 1
19 44732 1 1 119 THR H H 25.789 15.672 -44.870 1.00 . A A . 139 THR H 1 1
19 44733 1 1 119 THR HA H 26.884 14.848 -42.219 1.00 . A A . 139 THR HA 1 1
19 44734 1 1 119 THR HB H 24.918 13.480 -44.102 1.00 . A A . 139 THR HB 1 1
19 44735 1 1 119 THR HG1 H 24.194 15.428 -43.132 1.00 . A A . 139 THR HG1 1 1
19 44736 1 1 119 THR HG21 H 25.976 11.820 -42.612 1.00 . A A . 139 THR HG21 1 1
19 44737 1 1 119 THR HG22 H 25.661 12.859 -41.203 1.00 . A A . 139 THR HG22 1 1
19 44738 1 1 119 THR HG23 H 24.315 12.122 -42.101 1.00 . A A . 139 THR HG23 1 1
19 44739 1 1 119 THR N N 26.421 15.738 -44.082 1.00 . A A . 139 THR N 1 1
19 44740 1 1 119 THR O O 27.536 13.275 -44.998 1.00 . A A . 139 THR O 1 1
19 44741 1 1 119 THR OG1 O 24.236 14.645 -42.568 1.00 . A A . 139 THR OG1 1 1
19 44742 1 1 120 GLU C C 28.920 10.811 -43.462 1.00 . A A . 140 GLU C 1 1
19 44743 1 1 120 GLU CA C 29.581 12.204 -43.476 1.00 . A A . 140 GLU CA 1 1
19 44744 1 1 120 GLU CB C 30.826 12.226 -42.577 1.00 . A A . 140 GLU CB 1 1
19 44745 1 1 120 GLU CD C 32.727 13.660 -41.626 1.00 . A A . 140 GLU CD 1 1
19 44746 1 1 120 GLU CG C 31.612 13.538 -42.686 1.00 . A A . 140 GLU CG 1 1
19 44747 1 1 120 GLU H H 28.643 13.501 -42.070 1.00 . A A . 140 GLU H 1 1
19 44748 1 1 120 GLU HA H 29.909 12.432 -44.495 1.00 . A A . 140 GLU HA 1 1
19 44749 1 1 120 GLU HB2 H 30.532 12.061 -41.541 1.00 . A A . 140 GLU HB2 1 1
19 44750 1 1 120 GLU HB3 H 31.480 11.417 -42.899 1.00 . A A . 140 GLU HB3 1 1
19 44751 1 1 120 GLU HG2 H 32.050 13.597 -43.683 1.00 . A A . 140 GLU HG2 1 1
19 44752 1 1 120 GLU HG3 H 30.928 14.381 -42.592 1.00 . A A . 140 GLU HG3 1 1
19 44753 1 1 120 GLU N N 28.612 13.210 -43.036 1.00 . A A . 140 GLU N 1 1
19 44754 1 1 120 GLU O O 28.511 10.312 -42.409 1.00 . A A . 140 GLU O 1 1
19 44755 1 1 120 GLU OE1 O 33.610 12.773 -41.545 1.00 . A A . 140 GLU OE1 1 1
19 44756 1 1 120 GLU OE2 O 32.753 14.677 -40.888 1.00 . A A . 140 GLU OE2 1 1
19 44757 1 1 121 TYR C C 29.665 7.942 -45.197 1.00 . A A . 141 TYR C 1 1
19 44758 1 1 121 TYR CA C 28.441 8.785 -44.812 1.00 . A A . 141 TYR CA 1 1
19 44759 1 1 121 TYR CB C 27.356 8.674 -45.898 1.00 . A A . 141 TYR CB 1 1
19 44760 1 1 121 TYR CD1 C 25.565 10.385 -45.355 1.00 . A A . 141 TYR CD1 1 1
19 44761 1 1 121 TYR CD2 C 25.020 8.024 -45.156 1.00 . A A . 141 TYR CD2 1 1
19 44762 1 1 121 TYR CE1 C 24.244 10.719 -44.998 1.00 . A A . 141 TYR CE1 1 1
19 44763 1 1 121 TYR CE2 C 23.713 8.350 -44.755 1.00 . A A . 141 TYR CE2 1 1
19 44764 1 1 121 TYR CG C 25.955 9.037 -45.445 1.00 . A A . 141 TYR CG 1 1
19 44765 1 1 121 TYR CZ C 23.316 9.702 -44.684 1.00 . A A . 141 TYR CZ 1 1
19 44766 1 1 121 TYR H H 29.135 10.662 -45.472 1.00 . A A . 141 TYR H 1 1
19 44767 1 1 121 TYR HA H 28.036 8.384 -43.887 1.00 . A A . 141 TYR HA 1 1
19 44768 1 1 121 TYR HB2 H 27.632 9.296 -46.747 1.00 . A A . 141 TYR HB2 1 1
19 44769 1 1 121 TYR HB3 H 27.328 7.651 -46.274 1.00 . A A . 141 TYR HB3 1 1
19 44770 1 1 121 TYR HD1 H 26.277 11.162 -45.591 1.00 . A A . 141 TYR HD1 1 1
19 44771 1 1 121 TYR HD2 H 25.306 6.989 -45.241 1.00 . A A . 141 TYR HD2 1 1
19 44772 1 1 121 TYR HE1 H 23.940 11.753 -44.978 1.00 . A A . 141 TYR HE1 1 1
19 44773 1 1 121 TYR HE2 H 23.018 7.569 -44.492 1.00 . A A . 141 TYR HE2 1 1
19 44774 1 1 121 TYR HH H 21.920 10.978 -44.268 1.00 . A A . 141 TYR HH 1 1
19 44775 1 1 121 TYR N N 28.829 10.182 -44.632 1.00 . A A . 141 TYR N 1 1
19 44776 1 1 121 TYR O O 30.719 8.461 -45.574 1.00 . A A . 141 TYR O 1 1
19 44777 1 1 121 TYR OH O 22.042 10.023 -44.330 1.00 . A A . 141 TYR OH 1 1
19 44778 1 1 122 ILE C C 29.764 4.817 -46.753 1.00 . A A . 142 ILE C 1 1
19 44779 1 1 122 ILE CA C 30.446 5.632 -45.652 1.00 . A A . 142 ILE CA 1 1
19 44780 1 1 122 ILE CB C 30.943 4.754 -44.480 1.00 . A A . 142 ILE CB 1 1
19 44781 1 1 122 ILE CD1 C 33.486 4.924 -44.710 1.00 . A A . 142 ILE CD1 1 1
19 44782 1 1 122 ILE CG1 C 32.253 4.023 -44.845 1.00 . A A . 142 ILE CG1 1 1
19 44783 1 1 122 ILE CG2 C 29.879 3.769 -43.965 1.00 . A A . 142 ILE CG2 1 1
19 44784 1 1 122 ILE H H 28.607 6.282 -44.793 1.00 . A A . 142 ILE H 1 1
19 44785 1 1 122 ILE HA H 31.298 6.148 -46.088 1.00 . A A . 142 ILE HA 1 1
19 44786 1 1 122 ILE HB H 31.151 5.418 -43.646 1.00 . A A . 142 ILE HB 1 1
19 44787 1 1 122 ILE HD11 H 33.341 5.852 -45.256 1.00 . A A . 142 ILE HD11 1 1
19 44788 1 1 122 ILE HD12 H 33.658 5.155 -43.658 1.00 . A A . 142 ILE HD12 1 1
19 44789 1 1 122 ILE HD13 H 34.362 4.411 -45.105 1.00 . A A . 142 ILE HD13 1 1
19 44790 1 1 122 ILE HG12 H 32.406 3.177 -44.180 1.00 . A A . 142 ILE HG12 1 1
19 44791 1 1 122 ILE HG13 H 32.191 3.638 -45.862 1.00 . A A . 142 ILE HG13 1 1
19 44792 1 1 122 ILE HG21 H 28.917 4.273 -43.873 1.00 . A A . 142 ILE HG21 1 1
19 44793 1 1 122 ILE HG22 H 29.768 2.922 -44.642 1.00 . A A . 142 ILE HG22 1 1
19 44794 1 1 122 ILE HG23 H 30.156 3.409 -42.977 1.00 . A A . 142 ILE HG23 1 1
19 44795 1 1 122 ILE N N 29.495 6.624 -45.150 1.00 . A A . 142 ILE N 1 1
19 44796 1 1 122 ILE O O 28.620 4.399 -46.575 1.00 . A A . 142 ILE O 1 1
19 44797 1 1 123 THR C C 30.896 2.626 -49.297 1.00 . A A . 143 THR C 1 1
19 44798 1 1 123 THR CA C 29.926 3.762 -48.990 1.00 . A A . 143 THR CA 1 1
19 44799 1 1 123 THR CB C 29.623 4.597 -50.263 1.00 . A A . 143 THR CB 1 1
19 44800 1 1 123 THR CG2 C 29.028 5.971 -49.973 1.00 . A A . 143 THR CG2 1 1
19 44801 1 1 123 THR H H 31.368 4.982 -47.979 1.00 . A A . 143 THR H 1 1
19 44802 1 1 123 THR HA H 28.992 3.295 -48.673 1.00 . A A . 143 THR HA 1 1
19 44803 1 1 123 THR HB H 28.928 4.037 -50.887 1.00 . A A . 143 THR HB 1 1
19 44804 1 1 123 THR HG1 H 30.635 5.755 -51.419 1.00 . A A . 143 THR HG1 1 1
19 44805 1 1 123 THR HG21 H 28.184 5.872 -49.294 1.00 . A A . 143 THR HG21 1 1
19 44806 1 1 123 THR HG22 H 29.795 6.611 -49.535 1.00 . A A . 143 THR HG22 1 1
19 44807 1 1 123 THR HG23 H 28.683 6.416 -50.906 1.00 . A A . 143 THR HG23 1 1
19 44808 1 1 123 THR N N 30.443 4.578 -47.875 1.00 . A A . 143 THR N 1 1
19 44809 1 1 123 THR O O 32.087 2.733 -48.998 1.00 . A A . 143 THR O 1 1
19 44810 1 1 123 THR OG1 O 30.756 4.862 -51.051 1.00 . A A . 143 THR OG1 1 1
19 44811 1 1 124 PHE C C 30.639 -0.455 -51.354 1.00 . A A . 144 PHE C 1 1
19 44812 1 1 124 PHE CA C 31.203 0.322 -50.155 1.00 . A A . 144 PHE CA 1 1
19 44813 1 1 124 PHE CB C 31.316 -0.591 -48.921 1.00 . A A . 144 PHE CB 1 1
19 44814 1 1 124 PHE CD1 C 29.814 0.117 -47.009 1.00 . A A . 144 PHE CD1 1 1
19 44815 1 1 124 PHE CD2 C 29.165 -1.821 -48.336 1.00 . A A . 144 PHE CD2 1 1
19 44816 1 1 124 PHE CE1 C 28.670 -0.043 -46.210 1.00 . A A . 144 PHE CE1 1 1
19 44817 1 1 124 PHE CE2 C 28.023 -1.987 -47.530 1.00 . A A . 144 PHE CE2 1 1
19 44818 1 1 124 PHE CG C 30.064 -0.766 -48.079 1.00 . A A . 144 PHE CG 1 1
19 44819 1 1 124 PHE CZ C 27.777 -1.097 -46.468 1.00 . A A . 144 PHE CZ 1 1
19 44820 1 1 124 PHE H H 29.414 1.474 -50.054 1.00 . A A . 144 PHE H 1 1
19 44821 1 1 124 PHE HA H 32.219 0.633 -50.404 1.00 . A A . 144 PHE HA 1 1
19 44822 1 1 124 PHE HB2 H 31.671 -1.571 -49.238 1.00 . A A . 144 PHE HB2 1 1
19 44823 1 1 124 PHE HB3 H 32.092 -0.177 -48.282 1.00 . A A . 144 PHE HB3 1 1
19 44824 1 1 124 PHE HD1 H 30.504 0.923 -46.799 1.00 . A A . 144 PHE HD1 1 1
19 44825 1 1 124 PHE HD2 H 29.352 -2.510 -49.150 1.00 . A A . 144 PHE HD2 1 1
19 44826 1 1 124 PHE HE1 H 28.482 0.639 -45.392 1.00 . A A . 144 PHE HE1 1 1
19 44827 1 1 124 PHE HE2 H 27.337 -2.800 -47.725 1.00 . A A . 144 PHE HE2 1 1
19 44828 1 1 124 PHE HZ H 26.904 -1.226 -45.845 1.00 . A A . 144 PHE HZ 1 1
19 44829 1 1 124 PHE N N 30.403 1.517 -49.853 1.00 . A A . 144 PHE N 1 1
19 44830 1 1 124 PHE O O 29.423 -0.523 -51.555 1.00 . A A . 144 PHE O 1 1
19 44831 1 1 125 SER C C 30.872 -3.336 -52.853 1.00 . A A . 145 SER C 1 1
19 44832 1 1 125 SER CA C 31.203 -1.901 -53.296 1.00 . A A . 145 SER CA 1 1
19 44833 1 1 125 SER CB C 32.376 -1.926 -54.286 1.00 . A A . 145 SER CB 1 1
19 44834 1 1 125 SER H H 32.519 -0.926 -51.930 1.00 . A A . 145 SER H 1 1
19 44835 1 1 125 SER HA H 30.340 -1.481 -53.812 1.00 . A A . 145 SER HA 1 1
19 44836 1 1 125 SER HB2 H 33.254 -2.360 -53.805 1.00 . A A . 145 SER HB2 1 1
19 44837 1 1 125 SER HB3 H 32.107 -2.546 -55.144 1.00 . A A . 145 SER HB3 1 1
19 44838 1 1 125 SER HG H 33.364 -0.682 -55.423 1.00 . A A . 145 SER HG 1 1
19 44839 1 1 125 SER N N 31.539 -1.055 -52.141 1.00 . A A . 145 SER N 1 1
19 44840 1 1 125 SER O O 31.723 -4.037 -52.299 1.00 . A A . 145 SER O 1 1
19 44841 1 1 125 SER OG O 32.688 -0.613 -54.732 1.00 . A A . 145 SER OG 1 1
19 44842 1 1 126 GLY C C 29.357 -6.113 -53.968 1.00 . A A . 146 GLY C 1 1
19 44843 1 1 126 GLY CA C 29.123 -5.118 -52.822 1.00 . A A . 146 GLY CA 1 1
19 44844 1 1 126 GLY H H 28.988 -3.119 -53.539 1.00 . A A . 146 GLY H 1 1
19 44845 1 1 126 GLY HA2 H 29.587 -5.514 -51.918 1.00 . A A . 146 GLY HA2 1 1
19 44846 1 1 126 GLY HA3 H 28.053 -5.049 -52.638 1.00 . A A . 146 GLY HA3 1 1
19 44847 1 1 126 GLY N N 29.638 -3.773 -53.111 1.00 . A A . 146 GLY N 1 1
19 44848 1 1 126 GLY O O 30.331 -5.990 -54.720 1.00 . A A . 146 GLY O 1 1
19 44849 1 1 127 ASP C C 27.949 -7.352 -56.551 1.00 . A A . 147 ASP C 1 1
19 44850 1 1 127 ASP CA C 28.488 -8.023 -55.263 1.00 . A A . 147 ASP CA 1 1
19 44851 1 1 127 ASP CB C 27.795 -9.359 -54.936 1.00 . A A . 147 ASP CB 1 1
19 44852 1 1 127 ASP CG C 26.254 -9.348 -54.877 1.00 . A A . 147 ASP CG 1 1
19 44853 1 1 127 ASP H H 27.704 -7.167 -53.465 1.00 . A A . 147 ASP H 1 1
19 44854 1 1 127 ASP HA H 29.527 -8.280 -55.476 1.00 . A A . 147 ASP HA 1 1
19 44855 1 1 127 ASP HB2 H 28.093 -10.084 -55.695 1.00 . A A . 147 ASP HB2 1 1
19 44856 1 1 127 ASP HB3 H 28.190 -9.717 -53.984 1.00 . A A . 147 ASP HB3 1 1
19 44857 1 1 127 ASP N N 28.492 -7.125 -54.096 1.00 . A A . 147 ASP N 1 1
19 44858 1 1 127 ASP O O 27.490 -6.203 -56.533 1.00 . A A . 147 ASP O 1 1
19 44859 1 1 127 ASP OD1 O 25.591 -8.878 -55.832 1.00 . A A . 147 ASP OD1 1 1
19 44860 1 1 127 ASP OD2 O 25.701 -9.922 -53.912 1.00 . A A . 147 ASP OD2 1 1
19 44861 1 1 128 LYS C C 26.156 -7.942 -59.315 1.00 . A A . 148 LYS C 1 1
19 44862 1 1 128 LYS CA C 27.607 -7.559 -59.004 1.00 . A A . 148 LYS CA 1 1
19 44863 1 1 128 LYS CB C 28.552 -8.061 -60.107 1.00 . A A . 148 LYS CB 1 1
19 44864 1 1 128 LYS CD C 30.936 -7.939 -61.072 1.00 . A A . 148 LYS CD 1 1
19 44865 1 1 128 LYS CE C 30.497 -7.633 -62.513 1.00 . A A . 148 LYS CE 1 1
19 44866 1 1 128 LYS CG C 29.948 -7.427 -60.014 1.00 . A A . 148 LYS CG 1 1
19 44867 1 1 128 LYS H H 28.388 -9.005 -57.634 1.00 . A A . 148 LYS H 1 1
19 44868 1 1 128 LYS HA H 27.656 -6.476 -58.992 1.00 . A A . 148 LYS HA 1 1
19 44869 1 1 128 LYS HB2 H 28.639 -9.148 -60.051 1.00 . A A . 148 LYS HB2 1 1
19 44870 1 1 128 LYS HB3 H 28.112 -7.792 -61.068 1.00 . A A . 148 LYS HB3 1 1
19 44871 1 1 128 LYS HD2 H 31.888 -7.434 -60.900 1.00 . A A . 148 LYS HD2 1 1
19 44872 1 1 128 LYS HD3 H 31.103 -9.010 -60.941 1.00 . A A . 148 LYS HD3 1 1
19 44873 1 1 128 LYS HE2 H 29.855 -6.745 -62.500 1.00 . A A . 148 LYS HE2 1 1
19 44874 1 1 128 LYS HE3 H 31.390 -7.379 -63.093 1.00 . A A . 148 LYS HE3 1 1
19 44875 1 1 128 LYS HG2 H 29.849 -6.347 -60.129 1.00 . A A . 148 LYS HG2 1 1
19 44876 1 1 128 LYS HG3 H 30.371 -7.631 -59.029 1.00 . A A . 148 LYS HG3 1 1
19 44877 1 1 128 LYS HZ1 H 30.403 -9.606 -63.177 1.00 . A A . 148 LYS HZ1 1 1
19 44878 1 1 128 LYS HZ2 H 28.950 -9.042 -62.688 1.00 . A A . 148 LYS HZ2 1 1
19 44879 1 1 128 LYS HZ3 H 29.576 -8.578 -64.127 1.00 . A A . 148 LYS HZ3 1 1
19 44880 1 1 128 LYS N N 28.037 -8.058 -57.688 1.00 . A A . 148 LYS N 1 1
19 44881 1 1 128 LYS NZ N 29.807 -8.786 -63.163 1.00 . A A . 148 LYS NZ 1 1
19 44882 1 1 128 LYS O O 25.894 -9.089 -59.693 1.00 . A A . 148 LYS O 1 1
19 44883 1 1 129 ILE C C 23.448 -7.638 -60.830 1.00 . A A . 149 ILE C 1 1
19 44884 1 1 129 ILE CA C 23.780 -7.218 -59.390 1.00 . A A . 149 ILE CA 1 1
19 44885 1 1 129 ILE CB C 22.916 -6.004 -58.973 1.00 . A A . 149 ILE CB 1 1
19 44886 1 1 129 ILE CD1 C 24.263 -3.972 -59.887 1.00 . A A . 149 ILE CD1 1 1
19 44887 1 1 129 ILE CG1 C 22.963 -4.781 -59.907 1.00 . A A . 149 ILE CG1 1 1
19 44888 1 1 129 ILE CG2 C 23.199 -5.577 -57.532 1.00 . A A . 149 ILE CG2 1 1
19 44889 1 1 129 ILE H H 25.513 -6.067 -58.905 1.00 . A A . 149 ILE H 1 1
19 44890 1 1 129 ILE HA H 23.482 -8.040 -58.741 1.00 . A A . 149 ILE HA 1 1
19 44891 1 1 129 ILE HB H 21.882 -6.336 -58.992 1.00 . A A . 149 ILE HB 1 1
19 44892 1 1 129 ILE HD11 H 24.582 -3.748 -58.872 1.00 . A A . 149 ILE HD11 1 1
19 44893 1 1 129 ILE HD12 H 25.033 -4.528 -60.412 1.00 . A A . 149 ILE HD12 1 1
19 44894 1 1 129 ILE HD13 H 24.099 -3.023 -60.383 1.00 . A A . 149 ILE HD13 1 1
19 44895 1 1 129 ILE HG12 H 22.771 -5.094 -60.930 1.00 . A A . 149 ILE HG12 1 1
19 44896 1 1 129 ILE HG13 H 22.140 -4.132 -59.621 1.00 . A A . 149 ILE HG13 1 1
19 44897 1 1 129 ILE HG21 H 22.977 -6.396 -56.850 1.00 . A A . 149 ILE HG21 1 1
19 44898 1 1 129 ILE HG22 H 24.246 -5.303 -57.430 1.00 . A A . 149 ILE HG22 1 1
19 44899 1 1 129 ILE HG23 H 22.580 -4.714 -57.284 1.00 . A A . 149 ILE HG23 1 1
19 44900 1 1 129 ILE N N 25.221 -6.995 -59.171 1.00 . A A . 149 ILE N 1 1
19 44901 1 1 129 ILE O O 24.160 -7.301 -61.779 1.00 . A A . 149 ILE O 1 1
19 44902 1 1 130 LYS C C 20.857 -7.708 -62.947 1.00 . A A . 150 LYS C 1 1
19 44903 1 1 130 LYS CA C 21.789 -8.749 -62.306 1.00 . A A . 150 LYS CA 1 1
19 44904 1 1 130 LYS CB C 21.091 -10.113 -62.137 1.00 . A A . 150 LYS CB 1 1
19 44905 1 1 130 LYS CD C 22.296 -11.798 -63.708 1.00 . A A . 150 LYS CD 1 1
19 44906 1 1 130 LYS CE C 23.471 -10.973 -64.253 1.00 . A A . 150 LYS CE 1 1
19 44907 1 1 130 LYS CG C 21.025 -10.978 -63.409 1.00 . A A . 150 LYS CG 1 1
19 44908 1 1 130 LYS H H 21.760 -8.530 -60.165 1.00 . A A . 150 LYS H 1 1
19 44909 1 1 130 LYS HA H 22.636 -8.868 -62.979 1.00 . A A . 150 LYS HA 1 1
19 44910 1 1 130 LYS HB2 H 21.597 -10.695 -61.368 1.00 . A A . 150 LYS HB2 1 1
19 44911 1 1 130 LYS HB3 H 20.072 -9.940 -61.782 1.00 . A A . 150 LYS HB3 1 1
19 44912 1 1 130 LYS HD2 H 22.608 -12.326 -62.805 1.00 . A A . 150 LYS HD2 1 1
19 44913 1 1 130 LYS HD3 H 22.031 -12.548 -64.456 1.00 . A A . 150 LYS HD3 1 1
19 44914 1 1 130 LYS HE2 H 23.115 -10.370 -65.093 1.00 . A A . 150 LYS HE2 1 1
19 44915 1 1 130 LYS HE3 H 23.833 -10.299 -63.471 1.00 . A A . 150 LYS HE3 1 1
19 44916 1 1 130 LYS HG2 H 20.214 -11.692 -63.267 1.00 . A A . 150 LYS HG2 1 1
19 44917 1 1 130 LYS HG3 H 20.769 -10.363 -64.272 1.00 . A A . 150 LYS HG3 1 1
19 44918 1 1 130 LYS HZ1 H 24.987 -12.368 -63.934 1.00 . A A . 150 LYS HZ1 1 1
19 44919 1 1 130 LYS HZ2 H 24.281 -12.509 -65.404 1.00 . A A . 150 LYS HZ2 1 1
19 44920 1 1 130 LYS HZ3 H 25.335 -11.299 -65.120 1.00 . A A . 150 LYS HZ3 1 1
19 44921 1 1 130 LYS N N 22.303 -8.314 -60.994 1.00 . A A . 150 LYS N 1 1
19 44922 1 1 130 LYS NZ N 24.591 -11.845 -64.705 1.00 . A A . 150 LYS NZ 1 1
19 44923 1 1 130 LYS O O 20.782 -7.619 -64.173 1.00 . A A . 150 LYS O 1 1
19 44924 1 1 131 ASN C C 19.893 -4.740 -63.389 1.00 . A A . 151 ASN C 1 1
19 44925 1 1 131 ASN CA C 19.235 -5.858 -62.556 1.00 . A A . 151 ASN CA 1 1
19 44926 1 1 131 ASN CB C 18.529 -5.266 -61.316 1.00 . A A . 151 ASN CB 1 1
19 44927 1 1 131 ASN CG C 17.434 -6.167 -60.758 1.00 . A A . 151 ASN CG 1 1
19 44928 1 1 131 ASN H H 20.264 -7.072 -61.134 1.00 . A A . 151 ASN H 1 1
19 44929 1 1 131 ASN HA H 18.480 -6.319 -63.192 1.00 . A A . 151 ASN HA 1 1
19 44930 1 1 131 ASN HB2 H 19.250 -5.056 -60.525 1.00 . A A . 151 ASN HB2 1 1
19 44931 1 1 131 ASN HB3 H 18.075 -4.314 -61.600 1.00 . A A . 151 ASN HB3 1 1
19 44932 1 1 131 ASN HD21 H 16.063 -4.678 -60.796 1.00 . A A . 151 ASN HD21 1 1
19 44933 1 1 131 ASN HD22 H 15.503 -6.239 -60.211 1.00 . A A . 151 ASN HD22 1 1
19 44934 1 1 131 ASN N N 20.187 -6.891 -62.124 1.00 . A A . 151 ASN N 1 1
19 44935 1 1 131 ASN ND2 N 16.239 -5.649 -60.575 1.00 . A A . 151 ASN ND2 1 1
19 44936 1 1 131 ASN O O 19.380 -4.368 -64.446 1.00 . A A . 151 ASN O 1 1
19 44937 1 1 131 ASN OD1 O 17.632 -7.343 -60.484 1.00 . A A . 151 ASN OD1 1 1
19 44938 1 1 132 SER C C 22.582 -3.520 -64.758 1.00 . A A . 152 SER C 1 1
19 44939 1 1 132 SER CA C 21.723 -3.080 -63.559 1.00 . A A . 152 SER CA 1 1
19 44940 1 1 132 SER CB C 22.596 -2.347 -62.531 1.00 . A A . 152 SER CB 1 1
19 44941 1 1 132 SER H H 21.357 -4.538 -62.019 1.00 . A A . 152 SER H 1 1
19 44942 1 1 132 SER HA H 20.975 -2.375 -63.925 1.00 . A A . 152 SER HA 1 1
19 44943 1 1 132 SER HB2 H 22.185 -2.487 -61.525 1.00 . A A . 152 SER HB2 1 1
19 44944 1 1 132 SER HB3 H 23.604 -2.764 -62.548 1.00 . A A . 152 SER HB3 1 1
19 44945 1 1 132 SER HG H 23.081 -0.507 -62.090 1.00 . A A . 152 SER HG 1 1
19 44946 1 1 132 SER N N 21.023 -4.203 -62.911 1.00 . A A . 152 SER N 1 1
19 44947 1 1 132 SER O O 22.651 -2.810 -65.764 1.00 . A A . 152 SER O 1 1
19 44948 1 1 132 SER OG O 22.645 -0.963 -62.826 1.00 . A A . 152 SER OG 1 1
19 44949 1 1 133 GLY C C 25.201 -6.073 -65.331 1.00 . A A . 153 GLY C 1 1
19 44950 1 1 133 GLY CA C 23.924 -5.357 -65.780 1.00 . A A . 153 GLY CA 1 1
19 44951 1 1 133 GLY H H 23.102 -5.231 -63.817 1.00 . A A . 153 GLY H 1 1
19 44952 1 1 133 GLY HA2 H 23.265 -6.078 -66.262 1.00 . A A . 153 GLY HA2 1 1
19 44953 1 1 133 GLY HA3 H 24.217 -4.603 -66.513 1.00 . A A . 153 GLY HA3 1 1
19 44954 1 1 133 GLY N N 23.209 -4.703 -64.673 1.00 . A A . 153 GLY N 1 1
19 44955 1 1 133 GLY O O 25.246 -7.299 -65.215 1.00 . A A . 153 GLY O 1 1
19 44956 1 1 134 ASP C C 28.177 -4.658 -63.589 1.00 . A A . 154 ASP C 1 1
19 44957 1 1 134 ASP CA C 27.559 -5.688 -64.554 1.00 . A A . 154 ASP CA 1 1
19 44958 1 1 134 ASP CB C 28.500 -5.971 -65.731 1.00 . A A . 154 ASP CB 1 1
19 44959 1 1 134 ASP CG C 28.582 -4.836 -66.771 1.00 . A A . 154 ASP CG 1 1
19 44960 1 1 134 ASP H H 26.101 -4.288 -65.235 1.00 . A A . 154 ASP H 1 1
19 44961 1 1 134 ASP HA H 27.444 -6.609 -63.982 1.00 . A A . 154 ASP HA 1 1
19 44962 1 1 134 ASP HB2 H 29.494 -6.160 -65.323 1.00 . A A . 154 ASP HB2 1 1
19 44963 1 1 134 ASP HB3 H 28.156 -6.883 -66.212 1.00 . A A . 154 ASP HB3 1 1
19 44964 1 1 134 ASP N N 26.232 -5.273 -65.047 1.00 . A A . 154 ASP N 1 1
19 44965 1 1 134 ASP O O 29.391 -4.626 -63.349 1.00 . A A . 154 ASP O 1 1
19 44966 1 1 134 ASP OD1 O 28.889 -3.674 -66.413 1.00 . A A . 154 ASP OD1 1 1
19 44967 1 1 134 ASP OD2 O 28.355 -5.110 -67.976 1.00 . A A . 154 ASP OD2 1 1
19 44968 1 1 135 LYS C C 27.825 -3.554 -60.656 1.00 . A A . 155 LYS C 1 1
19 44969 1 1 135 LYS CA C 27.691 -2.834 -61.997 1.00 . A A . 155 LYS CA 1 1
19 44970 1 1 135 LYS CB C 26.653 -1.692 -61.953 1.00 . A A . 155 LYS CB 1 1
19 44971 1 1 135 LYS CD C 27.446 -0.628 -64.166 1.00 . A A . 155 LYS CD 1 1
19 44972 1 1 135 LYS CE C 27.322 0.848 -64.557 1.00 . A A . 155 LYS CE 1 1
19 44973 1 1 135 LYS CG C 26.251 -1.121 -63.326 1.00 . A A . 155 LYS CG 1 1
19 44974 1 1 135 LYS H H 26.341 -4.040 -63.115 1.00 . A A . 155 LYS H 1 1
19 44975 1 1 135 LYS HA H 28.673 -2.420 -62.228 1.00 . A A . 155 LYS HA 1 1
19 44976 1 1 135 LYS HB2 H 25.749 -2.053 -61.471 1.00 . A A . 155 LYS HB2 1 1
19 44977 1 1 135 LYS HB3 H 27.047 -0.879 -61.343 1.00 . A A . 155 LYS HB3 1 1
19 44978 1 1 135 LYS HD2 H 28.392 -0.779 -63.646 1.00 . A A . 155 LYS HD2 1 1
19 44979 1 1 135 LYS HD3 H 27.481 -1.224 -65.080 1.00 . A A . 155 LYS HD3 1 1
19 44980 1 1 135 LYS HE2 H 28.046 1.043 -65.352 1.00 . A A . 155 LYS HE2 1 1
19 44981 1 1 135 LYS HE3 H 26.318 1.018 -64.952 1.00 . A A . 155 LYS HE3 1 1
19 44982 1 1 135 LYS HG2 H 25.710 -1.883 -63.896 1.00 . A A . 155 LYS HG2 1 1
19 44983 1 1 135 LYS HG3 H 25.550 -0.301 -63.162 1.00 . A A . 155 LYS HG3 1 1
19 44984 1 1 135 LYS HZ1 H 26.914 1.651 -62.674 1.00 . A A . 155 LYS HZ1 1 1
19 44985 1 1 135 LYS HZ2 H 28.516 1.630 -63.040 1.00 . A A . 155 LYS HZ2 1 1
19 44986 1 1 135 LYS HZ3 H 27.532 2.737 -63.721 1.00 . A A . 155 LYS HZ3 1 1
19 44987 1 1 135 LYS N N 27.320 -3.808 -63.022 1.00 . A A . 155 LYS N 1 1
19 44988 1 1 135 LYS NZ N 27.588 1.771 -63.420 1.00 . A A . 155 LYS NZ 1 1
19 44989 1 1 135 LYS O O 27.553 -4.750 -60.551 1.00 . A A . 155 LYS O 1 1
19 44990 1 1 136 VAL C C 27.142 -2.697 -57.386 1.00 . A A . 156 VAL C 1 1
19 44991 1 1 136 VAL CA C 28.236 -3.330 -58.238 1.00 . A A . 156 VAL CA 1 1
19 44992 1 1 136 VAL CB C 29.629 -3.161 -57.608 1.00 . A A . 156 VAL CB 1 1
19 44993 1 1 136 VAL CG1 C 30.624 -4.080 -58.329 1.00 . A A . 156 VAL CG1 1 1
19 44994 1 1 136 VAL CG2 C 30.136 -1.715 -57.636 1.00 . A A . 156 VAL CG2 1 1
19 44995 1 1 136 VAL H H 28.379 -1.839 -59.791 1.00 . A A . 156 VAL H 1 1
19 44996 1 1 136 VAL HA H 28.035 -4.399 -58.243 1.00 . A A . 156 VAL HA 1 1
19 44997 1 1 136 VAL HB H 29.577 -3.477 -56.566 1.00 . A A . 156 VAL HB 1 1
19 44998 1 1 136 VAL HG11 H 30.317 -5.115 -58.189 1.00 . A A . 156 VAL HG11 1 1
19 44999 1 1 136 VAL HG12 H 30.652 -3.866 -59.403 1.00 . A A . 156 VAL HG12 1 1
19 45000 1 1 136 VAL HG13 H 31.620 -3.953 -57.905 1.00 . A A . 156 VAL HG13 1 1
19 45001 1 1 136 VAL HG21 H 30.280 -1.378 -58.663 1.00 . A A . 156 VAL HG21 1 1
19 45002 1 1 136 VAL HG22 H 29.415 -1.064 -57.142 1.00 . A A . 156 VAL HG22 1 1
19 45003 1 1 136 VAL HG23 H 31.086 -1.647 -57.108 1.00 . A A . 156 VAL HG23 1 1
19 45004 1 1 136 VAL N N 28.187 -2.816 -59.618 1.00 . A A . 156 VAL N 1 1
19 45005 1 1 136 VAL O O 26.821 -1.515 -57.537 1.00 . A A . 156 VAL O 1 1
19 45006 1 1 137 ALA C C 26.385 -1.990 -54.582 1.00 . A A . 157 ALA C 1 1
19 45007 1 1 137 ALA CA C 25.638 -2.993 -55.479 1.00 . A A . 157 ALA CA 1 1
19 45008 1 1 137 ALA CB C 25.089 -4.177 -54.677 1.00 . A A . 157 ALA CB 1 1
19 45009 1 1 137 ALA H H 26.858 -4.458 -56.423 1.00 . A A . 157 ALA H 1 1
19 45010 1 1 137 ALA HA H 24.802 -2.489 -55.968 1.00 . A A . 157 ALA HA 1 1
19 45011 1 1 137 ALA HB1 H 24.713 -4.953 -55.334 1.00 . A A . 157 ALA HB1 1 1
19 45012 1 1 137 ALA HB2 H 25.877 -4.604 -54.058 1.00 . A A . 157 ALA HB2 1 1
19 45013 1 1 137 ALA HB3 H 24.266 -3.844 -54.049 1.00 . A A . 157 ALA HB3 1 1
19 45014 1 1 137 ALA N N 26.553 -3.492 -56.494 1.00 . A A . 157 ALA N 1 1
19 45015 1 1 137 ALA O O 27.432 -2.317 -54.023 1.00 . A A . 157 ALA O 1 1
19 45016 1 1 138 GLU C C 25.457 0.853 -52.637 1.00 . A A . 158 GLU C 1 1
19 45017 1 1 138 GLU CA C 26.473 0.281 -53.631 1.00 . A A . 158 GLU CA 1 1
19 45018 1 1 138 GLU CB C 27.085 1.376 -54.517 1.00 . A A . 158 GLU CB 1 1
19 45019 1 1 138 GLU CD C 29.094 2.141 -55.849 1.00 . A A . 158 GLU CD 1 1
19 45020 1 1 138 GLU CG C 28.530 1.056 -54.913 1.00 . A A . 158 GLU CG 1 1
19 45021 1 1 138 GLU H H 25.054 -0.535 -54.993 1.00 . A A . 158 GLU H 1 1
19 45022 1 1 138 GLU HA H 27.277 -0.144 -53.029 1.00 . A A . 158 GLU HA 1 1
19 45023 1 1 138 GLU HB2 H 26.479 1.491 -55.414 1.00 . A A . 158 GLU HB2 1 1
19 45024 1 1 138 GLU HB3 H 27.087 2.318 -53.973 1.00 . A A . 158 GLU HB3 1 1
19 45025 1 1 138 GLU HG2 H 29.138 0.993 -54.007 1.00 . A A . 158 GLU HG2 1 1
19 45026 1 1 138 GLU HG3 H 28.569 0.082 -55.402 1.00 . A A . 158 GLU HG3 1 1
19 45027 1 1 138 GLU N N 25.873 -0.770 -54.457 1.00 . A A . 158 GLU N 1 1
19 45028 1 1 138 GLU O O 24.265 1.009 -52.928 1.00 . A A . 158 GLU O 1 1
19 45029 1 1 138 GLU OE1 O 28.756 2.147 -57.059 1.00 . A A . 158 GLU OE1 1 1
19 45030 1 1 138 GLU OE2 O 29.880 3.002 -55.383 1.00 . A A . 158 GLU OE2 1 1
19 45031 1 1 139 TYR C C 25.808 2.719 -49.517 1.00 . A A . 159 TYR C 1 1
19 45032 1 1 139 TYR CA C 25.213 1.520 -50.257 1.00 . A A . 159 TYR CA 1 1
19 45033 1 1 139 TYR CB C 25.186 0.276 -49.357 1.00 . A A . 159 TYR CB 1 1
19 45034 1 1 139 TYR CD1 C 23.036 -0.887 -49.984 1.00 . A A . 159 TYR CD1 1 1
19 45035 1 1 139 TYR CD2 C 25.149 -1.888 -50.682 1.00 . A A . 159 TYR CD2 1 1
19 45036 1 1 139 TYR CE1 C 22.331 -1.865 -50.708 1.00 . A A . 159 TYR CE1 1 1
19 45037 1 1 139 TYR CE2 C 24.444 -2.866 -51.406 1.00 . A A . 159 TYR CE2 1 1
19 45038 1 1 139 TYR CG C 24.442 -0.879 -49.996 1.00 . A A . 159 TYR CG 1 1
19 45039 1 1 139 TYR CZ C 23.032 -2.833 -51.451 1.00 . A A . 159 TYR CZ 1 1
19 45040 1 1 139 TYR H H 26.975 1.090 -51.337 1.00 . A A . 159 TYR H 1 1
19 45041 1 1 139 TYR HA H 24.194 1.776 -50.528 1.00 . A A . 159 TYR HA 1 1
19 45042 1 1 139 TYR HB2 H 26.208 -0.028 -49.121 1.00 . A A . 159 TYR HB2 1 1
19 45043 1 1 139 TYR HB3 H 24.698 0.532 -48.423 1.00 . A A . 159 TYR HB3 1 1
19 45044 1 1 139 TYR HD1 H 22.495 -0.126 -49.440 1.00 . A A . 159 TYR HD1 1 1
19 45045 1 1 139 TYR HD2 H 26.231 -1.891 -50.682 1.00 . A A . 159 TYR HD2 1 1
19 45046 1 1 139 TYR HE1 H 21.256 -1.860 -50.724 1.00 . A A . 159 TYR HE1 1 1
19 45047 1 1 139 TYR HE2 H 24.977 -3.636 -51.938 1.00 . A A . 159 TYR HE2 1 1
19 45048 1 1 139 TYR HH H 21.384 -3.556 -52.162 1.00 . A A . 159 TYR HH 1 1
19 45049 1 1 139 TYR N N 25.977 1.187 -51.457 1.00 . A A . 159 TYR N 1 1
19 45050 1 1 139 TYR O O 26.902 3.172 -49.853 1.00 . A A . 159 TYR O 1 1
19 45051 1 1 139 TYR OH O 22.333 -3.696 -52.235 1.00 . A A . 159 TYR OH 1 1
19 45052 1 1 140 ALA C C 25.083 4.157 -46.233 1.00 . A A . 160 ALA C 1 1
19 45053 1 1 140 ALA CA C 25.570 4.331 -47.677 1.00 . A A . 160 ALA CA 1 1
19 45054 1 1 140 ALA CB C 25.116 5.665 -48.291 1.00 . A A . 160 ALA CB 1 1
19 45055 1 1 140 ALA H H 24.253 2.754 -48.213 1.00 . A A . 160 ALA H 1 1
19 45056 1 1 140 ALA HA H 26.651 4.326 -47.682 1.00 . A A . 160 ALA HA 1 1
19 45057 1 1 140 ALA HB1 H 25.477 5.743 -49.317 1.00 . A A . 160 ALA HB1 1 1
19 45058 1 1 140 ALA HB2 H 24.030 5.738 -48.286 1.00 . A A . 160 ALA HB2 1 1
19 45059 1 1 140 ALA HB3 H 25.533 6.494 -47.716 1.00 . A A . 160 ALA HB3 1 1
19 45060 1 1 140 ALA N N 25.110 3.220 -48.496 1.00 . A A . 160 ALA N 1 1
19 45061 1 1 140 ALA O O 23.894 3.908 -46.007 1.00 . A A . 160 ALA O 1 1
19 45062 1 1 141 ILE C C 26.164 5.580 -43.184 1.00 . A A . 161 ILE C 1 1
19 45063 1 1 141 ILE CA C 25.666 4.283 -43.825 1.00 . A A . 161 ILE CA 1 1
19 45064 1 1 141 ILE CB C 26.224 3.018 -43.126 1.00 . A A . 161 ILE CB 1 1
19 45065 1 1 141 ILE CD1 C 26.260 0.436 -43.211 1.00 . A A . 161 ILE CD1 1 1
19 45066 1 1 141 ILE CG1 C 25.679 1.733 -43.786 1.00 . A A . 161 ILE CG1 1 1
19 45067 1 1 141 ILE CG2 C 25.888 3.025 -41.624 1.00 . A A . 161 ILE CG2 1 1
19 45068 1 1 141 ILE H H 26.961 4.477 -45.520 1.00 . A A . 161 ILE H 1 1
19 45069 1 1 141 ILE HA H 24.591 4.257 -43.727 1.00 . A A . 161 ILE HA 1 1
19 45070 1 1 141 ILE HB H 27.305 3.007 -43.222 1.00 . A A . 161 ILE HB 1 1
19 45071 1 1 141 ILE HD11 H 27.350 0.474 -43.230 1.00 . A A . 161 ILE HD11 1 1
19 45072 1 1 141 ILE HD12 H 25.915 0.286 -42.189 1.00 . A A . 161 ILE HD12 1 1
19 45073 1 1 141 ILE HD13 H 25.923 -0.409 -43.812 1.00 . A A . 161 ILE HD13 1 1
19 45074 1 1 141 ILE HG12 H 24.594 1.713 -43.676 1.00 . A A . 161 ILE HG12 1 1
19 45075 1 1 141 ILE HG13 H 25.918 1.742 -44.849 1.00 . A A . 161 ILE HG13 1 1
19 45076 1 1 141 ILE HG21 H 26.280 3.915 -41.140 1.00 . A A . 161 ILE HG21 1 1
19 45077 1 1 141 ILE HG22 H 24.814 2.985 -41.473 1.00 . A A . 161 ILE HG22 1 1
19 45078 1 1 141 ILE HG23 H 26.342 2.168 -41.133 1.00 . A A . 161 ILE HG23 1 1
19 45079 1 1 141 ILE N N 25.989 4.309 -45.260 1.00 . A A . 161 ILE N 1 1
19 45080 1 1 141 ILE O O 27.234 6.069 -43.541 1.00 . A A . 161 ILE O 1 1
19 45081 1 1 142 SER C C 27.002 7.076 -40.656 1.00 . A A . 162 SER C 1 1
19 45082 1 1 142 SER CA C 25.775 7.372 -41.525 1.00 . A A . 162 SER CA 1 1
19 45083 1 1 142 SER CB C 24.619 7.860 -40.639 1.00 . A A . 162 SER CB 1 1
19 45084 1 1 142 SER H H 24.513 5.753 -42.015 1.00 . A A . 162 SER H 1 1
19 45085 1 1 142 SER HA H 26.021 8.165 -42.232 1.00 . A A . 162 SER HA 1 1
19 45086 1 1 142 SER HB2 H 24.480 7.151 -39.827 1.00 . A A . 162 SER HB2 1 1
19 45087 1 1 142 SER HB3 H 24.882 8.830 -40.216 1.00 . A A . 162 SER HB3 1 1
19 45088 1 1 142 SER HG H 22.711 8.026 -40.593 1.00 . A A . 162 SER HG 1 1
19 45089 1 1 142 SER N N 25.395 6.168 -42.264 1.00 . A A . 162 SER N 1 1
19 45090 1 1 142 SER O O 26.882 6.546 -39.551 1.00 . A A . 162 SER O 1 1
19 45091 1 1 142 SER OG O 23.376 7.966 -41.307 1.00 . A A . 162 SER OG 1 1
19 45092 1 1 143 LEU C C 29.418 7.995 -39.058 1.00 . A A . 163 LEU C 1 1
19 45093 1 1 143 LEU CA C 29.458 7.263 -40.406 1.00 . A A . 163 LEU CA 1 1
19 45094 1 1 143 LEU CB C 30.612 7.705 -41.321 1.00 . A A . 163 LEU CB 1 1
19 45095 1 1 143 LEU CD1 C 33.105 7.641 -41.513 1.00 . A A . 163 LEU CD1 1 1
19 45096 1 1 143 LEU CD2 C 32.069 9.539 -40.341 1.00 . A A . 163 LEU CD2 1 1
19 45097 1 1 143 LEU CG C 31.939 8.039 -40.611 1.00 . A A . 163 LEU CG 1 1
19 45098 1 1 143 LEU H H 28.221 7.836 -42.061 1.00 . A A . 163 LEU H 1 1
19 45099 1 1 143 LEU HA H 29.612 6.210 -40.177 1.00 . A A . 163 LEU HA 1 1
19 45100 1 1 143 LEU HB2 H 30.777 6.887 -42.021 1.00 . A A . 163 LEU HB2 1 1
19 45101 1 1 143 LEU HB3 H 30.312 8.567 -41.914 1.00 . A A . 163 LEU HB3 1 1
19 45102 1 1 143 LEU HD11 H 33.115 6.559 -41.645 1.00 . A A . 163 LEU HD11 1 1
19 45103 1 1 143 LEU HD12 H 32.988 8.124 -42.483 1.00 . A A . 163 LEU HD12 1 1
19 45104 1 1 143 LEU HD13 H 34.050 7.953 -41.071 1.00 . A A . 163 LEU HD13 1 1
19 45105 1 1 143 LEU HD21 H 32.018 10.083 -41.278 1.00 . A A . 163 LEU HD21 1 1
19 45106 1 1 143 LEU HD22 H 31.271 9.893 -39.690 1.00 . A A . 163 LEU HD22 1 1
19 45107 1 1 143 LEU HD23 H 33.030 9.754 -39.881 1.00 . A A . 163 LEU HD23 1 1
19 45108 1 1 143 LEU HG H 32.012 7.507 -39.663 1.00 . A A . 163 LEU HG 1 1
19 45109 1 1 143 LEU N N 28.197 7.411 -41.144 1.00 . A A . 163 LEU N 1 1
19 45110 1 1 143 LEU O O 29.970 7.519 -38.065 1.00 . A A . 163 LEU O 1 1
19 45111 1 1 144 GLU C C 27.691 9.114 -36.711 1.00 . A A . 164 GLU C 1 1
19 45112 1 1 144 GLU CA C 28.520 9.873 -37.764 1.00 . A A . 164 GLU CA 1 1
19 45113 1 1 144 GLU CB C 27.858 11.226 -38.071 1.00 . A A . 164 GLU CB 1 1
19 45114 1 1 144 GLU CD C 29.749 12.884 -37.448 1.00 . A A . 164 GLU CD 1 1
19 45115 1 1 144 GLU CG C 28.858 12.282 -38.562 1.00 . A A . 164 GLU CG 1 1
19 45116 1 1 144 GLU H H 28.232 9.413 -39.854 1.00 . A A . 164 GLU H 1 1
19 45117 1 1 144 GLU HA H 29.512 10.032 -37.338 1.00 . A A . 164 GLU HA 1 1
19 45118 1 1 144 GLU HB2 H 27.093 11.078 -38.837 1.00 . A A . 164 GLU HB2 1 1
19 45119 1 1 144 GLU HB3 H 27.352 11.608 -37.184 1.00 . A A . 164 GLU HB3 1 1
19 45120 1 1 144 GLU HG2 H 29.487 11.846 -39.340 1.00 . A A . 164 GLU HG2 1 1
19 45121 1 1 144 GLU HG3 H 28.281 13.086 -39.020 1.00 . A A . 164 GLU HG3 1 1
19 45122 1 1 144 GLU N N 28.699 9.114 -39.005 1.00 . A A . 164 GLU N 1 1
19 45123 1 1 144 GLU O O 27.883 9.317 -35.513 1.00 . A A . 164 GLU O 1 1
19 45124 1 1 144 GLU OE1 O 29.702 12.444 -36.273 1.00 . A A . 164 GLU OE1 1 1
19 45125 1 1 144 GLU OE2 O 30.513 13.835 -37.745 1.00 . A A . 164 GLU OE2 1 1
19 45126 1 1 145 GLU C C 26.765 6.047 -35.913 1.00 . A A . 165 GLU C 1 1
19 45127 1 1 145 GLU CA C 26.017 7.348 -36.246 1.00 . A A . 165 GLU CA 1 1
19 45128 1 1 145 GLU CB C 24.645 7.019 -36.858 1.00 . A A . 165 GLU CB 1 1
19 45129 1 1 145 GLU CD C 22.369 7.930 -37.557 1.00 . A A . 165 GLU CD 1 1
19 45130 1 1 145 GLU CG C 23.811 8.278 -37.132 1.00 . A A . 165 GLU CG 1 1
19 45131 1 1 145 GLU H H 26.708 8.064 -38.134 1.00 . A A . 165 GLU H 1 1
19 45132 1 1 145 GLU HA H 25.841 7.863 -35.301 1.00 . A A . 165 GLU HA 1 1
19 45133 1 1 145 GLU HB2 H 24.777 6.453 -37.779 1.00 . A A . 165 GLU HB2 1 1
19 45134 1 1 145 GLU HB3 H 24.104 6.390 -36.153 1.00 . A A . 165 GLU HB3 1 1
19 45135 1 1 145 GLU HG2 H 23.789 8.887 -36.227 1.00 . A A . 165 GLU HG2 1 1
19 45136 1 1 145 GLU HG3 H 24.291 8.873 -37.911 1.00 . A A . 165 GLU HG3 1 1
19 45137 1 1 145 GLU N N 26.793 8.219 -37.138 1.00 . A A . 165 GLU N 1 1
19 45138 1 1 145 GLU O O 26.634 5.546 -34.799 1.00 . A A . 165 GLU O 1 1
19 45139 1 1 145 GLU OE1 O 21.514 7.708 -36.664 1.00 . A A . 165 GLU OE1 1 1
19 45140 1 1 145 GLU OE2 O 22.082 7.895 -38.779 1.00 . A A . 165 GLU OE2 1 1
19 45141 1 1 146 LEU C C 29.479 4.697 -35.443 1.00 . A A . 166 LEU C 1 1
19 45142 1 1 146 LEU CA C 28.481 4.384 -36.569 1.00 . A A . 166 LEU CA 1 1
19 45143 1 1 146 LEU CB C 29.209 4.005 -37.871 1.00 . A A . 166 LEU CB 1 1
19 45144 1 1 146 LEU CD1 C 28.910 3.434 -40.296 1.00 . A A . 166 LEU CD1 1 1
19 45145 1 1 146 LEU CD2 C 28.225 1.764 -38.542 1.00 . A A . 166 LEU CD2 1 1
19 45146 1 1 146 LEU CG C 28.328 3.253 -38.889 1.00 . A A . 166 LEU CG 1 1
19 45147 1 1 146 LEU H H 27.654 5.990 -37.729 1.00 . A A . 166 LEU H 1 1
19 45148 1 1 146 LEU HA H 27.887 3.534 -36.231 1.00 . A A . 166 LEU HA 1 1
19 45149 1 1 146 LEU HB2 H 29.595 4.916 -38.326 1.00 . A A . 166 LEU HB2 1 1
19 45150 1 1 146 LEU HB3 H 30.070 3.381 -37.635 1.00 . A A . 166 LEU HB3 1 1
19 45151 1 1 146 LEU HD11 H 28.542 4.364 -40.724 1.00 . A A . 166 LEU HD11 1 1
19 45152 1 1 146 LEU HD12 H 29.994 3.488 -40.266 1.00 . A A . 166 LEU HD12 1 1
19 45153 1 1 146 LEU HD13 H 28.614 2.613 -40.946 1.00 . A A . 166 LEU HD13 1 1
19 45154 1 1 146 LEU HD21 H 29.204 1.295 -38.591 1.00 . A A . 166 LEU HD21 1 1
19 45155 1 1 146 LEU HD22 H 27.816 1.639 -37.539 1.00 . A A . 166 LEU HD22 1 1
19 45156 1 1 146 LEU HD23 H 27.557 1.268 -39.246 1.00 . A A . 166 LEU HD23 1 1
19 45157 1 1 146 LEU HG H 27.316 3.657 -38.882 1.00 . A A . 166 LEU HG 1 1
19 45158 1 1 146 LEU N N 27.594 5.527 -36.827 1.00 . A A . 166 LEU N 1 1
19 45159 1 1 146 LEU O O 29.632 3.908 -34.514 1.00 . A A . 166 LEU O 1 1
19 45160 1 1 147 LYS C C 30.359 6.189 -32.939 1.00 . A A . 167 LYS C 1 1
19 45161 1 1 147 LYS CA C 30.991 6.319 -34.341 1.00 . A A . 167 LYS CA 1 1
19 45162 1 1 147 LYS CB C 31.468 7.755 -34.611 1.00 . A A . 167 LYS CB 1 1
19 45163 1 1 147 LYS CD C 32.728 9.263 -36.199 1.00 . A A . 167 LYS CD 1 1
19 45164 1 1 147 LYS CE C 33.843 9.373 -37.248 1.00 . A A . 167 LYS CE 1 1
19 45165 1 1 147 LYS CG C 32.491 7.812 -35.757 1.00 . A A . 167 LYS CG 1 1
19 45166 1 1 147 LYS H H 29.967 6.501 -36.235 1.00 . A A . 167 LYS H 1 1
19 45167 1 1 147 LYS HA H 31.867 5.667 -34.330 1.00 . A A . 167 LYS HA 1 1
19 45168 1 1 147 LYS HB2 H 30.607 8.377 -34.858 1.00 . A A . 167 LYS HB2 1 1
19 45169 1 1 147 LYS HB3 H 31.937 8.157 -33.711 1.00 . A A . 167 LYS HB3 1 1
19 45170 1 1 147 LYS HD2 H 31.804 9.635 -36.644 1.00 . A A . 167 LYS HD2 1 1
19 45171 1 1 147 LYS HD3 H 32.965 9.889 -35.337 1.00 . A A . 167 LYS HD3 1 1
19 45172 1 1 147 LYS HE2 H 33.771 8.525 -37.938 1.00 . A A . 167 LYS HE2 1 1
19 45173 1 1 147 LYS HE3 H 33.670 10.284 -37.827 1.00 . A A . 167 LYS HE3 1 1
19 45174 1 1 147 LYS HG2 H 33.426 7.367 -35.416 1.00 . A A . 167 LYS HG2 1 1
19 45175 1 1 147 LYS HG3 H 32.121 7.241 -36.610 1.00 . A A . 167 LYS HG3 1 1
19 45176 1 1 147 LYS HZ1 H 35.311 10.276 -36.079 1.00 . A A . 167 LYS HZ1 1 1
19 45177 1 1 147 LYS HZ2 H 35.393 8.645 -36.036 1.00 . A A . 167 LYS HZ2 1 1
19 45178 1 1 147 LYS HZ3 H 35.920 9.465 -37.356 1.00 . A A . 167 LYS HZ3 1 1
19 45179 1 1 147 LYS N N 30.098 5.886 -35.436 1.00 . A A . 167 LYS N 1 1
19 45180 1 1 147 LYS NZ N 35.202 9.437 -36.638 1.00 . A A . 167 LYS NZ 1 1
19 45181 1 1 147 LYS O O 31.059 5.845 -31.989 1.00 . A A . 167 LYS O 1 1
19 45182 1 1 148 LYS C C 28.217 4.866 -30.926 1.00 . A A . 168 LYS C 1 1
19 45183 1 1 148 LYS CA C 28.294 6.282 -31.526 1.00 . A A . 168 LYS CA 1 1
19 45184 1 1 148 LYS CB C 26.870 6.848 -31.693 1.00 . A A . 168 LYS CB 1 1
19 45185 1 1 148 LYS CD C 25.425 8.805 -32.424 1.00 . A A . 168 LYS CD 1 1
19 45186 1 1 148 LYS CE C 25.458 10.164 -33.134 1.00 . A A . 168 LYS CE 1 1
19 45187 1 1 148 LYS CG C 26.855 8.271 -32.274 1.00 . A A . 168 LYS CG 1 1
19 45188 1 1 148 LYS H H 28.521 6.598 -33.643 1.00 . A A . 168 LYS H 1 1
19 45189 1 1 148 LYS HA H 28.813 6.894 -30.787 1.00 . A A . 168 LYS HA 1 1
19 45190 1 1 148 LYS HB2 H 26.293 6.187 -32.339 1.00 . A A . 168 LYS HB2 1 1
19 45191 1 1 148 LYS HB3 H 26.385 6.867 -30.717 1.00 . A A . 168 LYS HB3 1 1
19 45192 1 1 148 LYS HD2 H 24.834 8.101 -33.011 1.00 . A A . 168 LYS HD2 1 1
19 45193 1 1 148 LYS HD3 H 24.976 8.913 -31.435 1.00 . A A . 168 LYS HD3 1 1
19 45194 1 1 148 LYS HE2 H 26.088 10.848 -32.558 1.00 . A A . 168 LYS HE2 1 1
19 45195 1 1 148 LYS HE3 H 25.918 10.038 -34.118 1.00 . A A . 168 LYS HE3 1 1
19 45196 1 1 148 LYS HG2 H 27.425 8.935 -31.622 1.00 . A A . 168 LYS HG2 1 1
19 45197 1 1 148 LYS HG3 H 27.320 8.260 -33.256 1.00 . A A . 168 LYS HG3 1 1
19 45198 1 1 148 LYS HZ1 H 23.484 10.128 -33.810 1.00 . A A . 168 LYS HZ1 1 1
19 45199 1 1 148 LYS HZ2 H 23.664 10.901 -32.379 1.00 . A A . 168 LYS HZ2 1 1
19 45200 1 1 148 LYS HZ3 H 24.126 11.630 -33.763 1.00 . A A . 168 LYS HZ3 1 1
19 45201 1 1 148 LYS N N 29.039 6.372 -32.805 1.00 . A A . 168 LYS N 1 1
19 45202 1 1 148 LYS NZ N 24.093 10.739 -33.281 1.00 . A A . 168 LYS NZ 1 1
19 45203 1 1 148 LYS O O 27.948 4.730 -29.731 1.00 . A A . 168 LYS O 1 1
19 45204 1 1 149 ASN C C 29.636 1.582 -31.648 1.00 . A A . 169 ASN C 1 1
19 45205 1 1 149 ASN CA C 28.362 2.406 -31.350 1.00 . A A . 169 ASN CA 1 1
19 45206 1 1 149 ASN CB C 27.112 1.822 -32.024 1.00 . A A . 169 ASN CB 1 1
19 45207 1 1 149 ASN CG C 27.116 1.989 -33.534 1.00 . A A . 169 ASN CG 1 1
19 45208 1 1 149 ASN H H 28.608 4.024 -32.709 1.00 . A A . 169 ASN H 1 1
19 45209 1 1 149 ASN HA H 28.213 2.332 -30.273 1.00 . A A . 169 ASN HA 1 1
19 45210 1 1 149 ASN HB2 H 27.027 0.763 -31.798 1.00 . A A . 169 ASN HB2 1 1
19 45211 1 1 149 ASN HB3 H 26.240 2.330 -31.618 1.00 . A A . 169 ASN HB3 1 1
19 45212 1 1 149 ASN HD21 H 25.449 3.124 -33.467 1.00 . A A . 169 ASN HD21 1 1
19 45213 1 1 149 ASN HD22 H 26.197 2.915 -35.031 1.00 . A A . 169 ASN HD22 1 1
19 45214 1 1 149 ASN N N 28.461 3.825 -31.728 1.00 . A A . 169 ASN N 1 1
19 45215 1 1 149 ASN ND2 N 26.139 2.689 -34.057 1.00 . A A . 169 ASN ND2 1 1
19 45216 1 1 149 ASN O O 29.694 0.391 -31.326 1.00 . A A . 169 ASN O 1 1
19 45217 1 1 149 ASN OD1 O 27.995 1.537 -34.250 1.00 . A A . 169 ASN OD1 1 1
19 45218 1 1 150 LEU C C 33.055 2.048 -31.448 1.00 . A A . 170 LEU C 1 1
19 45219 1 1 150 LEU CA C 31.990 1.633 -32.482 1.00 . A A . 170 LEU CA 1 1
19 45220 1 1 150 LEU CB C 32.398 2.065 -33.895 1.00 . A A . 170 LEU CB 1 1
19 45221 1 1 150 LEU CD1 C 32.197 1.760 -36.358 1.00 . A A . 170 LEU CD1 1 1
19 45222 1 1 150 LEU CD2 C 31.628 -0.168 -34.889 1.00 . A A . 170 LEU CD2 1 1
19 45223 1 1 150 LEU CG C 31.608 1.355 -35.013 1.00 . A A . 170 LEU CG 1 1
19 45224 1 1 150 LEU H H 30.540 3.189 -32.456 1.00 . A A . 170 LEU H 1 1
19 45225 1 1 150 LEU HA H 31.942 0.544 -32.467 1.00 . A A . 170 LEU HA 1 1
19 45226 1 1 150 LEU HB2 H 32.279 3.145 -33.996 1.00 . A A . 170 LEU HB2 1 1
19 45227 1 1 150 LEU HB3 H 33.454 1.849 -34.020 1.00 . A A . 170 LEU HB3 1 1
19 45228 1 1 150 LEU HD11 H 32.147 2.841 -36.460 1.00 . A A . 170 LEU HD11 1 1
19 45229 1 1 150 LEU HD12 H 33.230 1.425 -36.442 1.00 . A A . 170 LEU HD12 1 1
19 45230 1 1 150 LEU HD13 H 31.599 1.318 -37.144 1.00 . A A . 170 LEU HD13 1 1
19 45231 1 1 150 LEU HD21 H 32.592 -0.486 -34.511 1.00 . A A . 170 LEU HD21 1 1
19 45232 1 1 150 LEU HD22 H 30.859 -0.481 -34.184 1.00 . A A . 170 LEU HD22 1 1
19 45233 1 1 150 LEU HD23 H 31.422 -0.636 -35.850 1.00 . A A . 170 LEU HD23 1 1
19 45234 1 1 150 LEU HG H 30.570 1.668 -34.998 1.00 . A A . 170 LEU HG 1 1
19 45235 1 1 150 LEU N N 30.675 2.221 -32.199 1.00 . A A . 170 LEU N 1 1
19 45236 1 1 150 LEU O O 34.062 1.354 -31.277 1.00 . A A . 170 LEU O 1 1
19 45237 1 1 151 LYS C C 33.221 3.022 -28.293 1.00 . A A . 171 LYS C 1 1
19 45238 1 1 151 LYS CA C 33.602 3.687 -29.624 1.00 . A A . 171 LYS CA 1 1
19 45239 1 1 151 LYS CB C 33.388 5.209 -29.563 1.00 . A A . 171 LYS CB 1 1
19 45240 1 1 151 LYS CD C 35.529 5.896 -30.872 1.00 . A A . 171 LYS CD 1 1
19 45241 1 1 151 LYS CE C 36.298 6.378 -29.631 1.00 . A A . 171 LYS CE 1 1
19 45242 1 1 151 LYS CG C 34.000 5.985 -30.749 1.00 . A A . 171 LYS CG 1 1
19 45243 1 1 151 LYS H H 31.963 3.657 -30.966 1.00 . A A . 171 LYS H 1 1
19 45244 1 1 151 LYS HA H 34.657 3.471 -29.779 1.00 . A A . 171 LYS HA 1 1
19 45245 1 1 151 LYS HB2 H 32.316 5.406 -29.539 1.00 . A A . 171 LYS HB2 1 1
19 45246 1 1 151 LYS HB3 H 33.803 5.587 -28.633 1.00 . A A . 171 LYS HB3 1 1
19 45247 1 1 151 LYS HD2 H 35.801 4.859 -31.074 1.00 . A A . 171 LYS HD2 1 1
19 45248 1 1 151 LYS HD3 H 35.840 6.482 -31.738 1.00 . A A . 171 LYS HD3 1 1
19 45249 1 1 151 LYS HE2 H 35.986 5.786 -28.766 1.00 . A A . 171 LYS HE2 1 1
19 45250 1 1 151 LYS HE3 H 37.363 6.188 -29.792 1.00 . A A . 171 LYS HE3 1 1
19 45251 1 1 151 LYS HG2 H 33.578 5.609 -31.680 1.00 . A A . 171 LYS HG2 1 1
19 45252 1 1 151 LYS HG3 H 33.710 7.032 -30.663 1.00 . A A . 171 LYS HG3 1 1
19 45253 1 1 151 LYS HZ1 H 36.377 8.396 -30.148 1.00 . A A . 171 LYS HZ1 1 1
19 45254 1 1 151 LYS HZ2 H 35.123 8.039 -29.157 1.00 . A A . 171 LYS HZ2 1 1
19 45255 1 1 151 LYS HZ3 H 36.638 8.127 -28.561 1.00 . A A . 171 LYS HZ3 1 1
19 45256 1 1 151 LYS N N 32.816 3.163 -30.748 1.00 . A A . 171 LYS N 1 1
19 45257 1 1 151 LYS NZ N 36.092 7.828 -29.359 1.00 . A A . 171 LYS NZ 1 1
19 45258 1 1 151 LYS O O 32.009 2.905 -27.988 1.00 . A A . 171 LYS O 1 1
20 45259 1 1 1 LYS C C 40.244 -38.530 -64.644 1.00 . A A . 21 LYS C 1 1
20 45260 1 1 1 LYS CA C 39.699 -39.930 -65.043 1.00 . A A . 21 LYS CA 1 1
20 45261 1 1 1 LYS CB C 40.782 -41.032 -64.889 1.00 . A A . 21 LYS CB 1 1
20 45262 1 1 1 LYS CD C 43.193 -41.697 -65.337 1.00 . A A . 21 LYS CD 1 1
20 45263 1 1 1 LYS CE C 44.395 -41.489 -66.268 1.00 . A A . 21 LYS CE 1 1
20 45264 1 1 1 LYS CG C 41.993 -40.874 -65.830 1.00 . A A . 21 LYS CG 1 1
20 45265 1 1 1 LYS H1 H 38.214 -39.434 -66.427 1.00 . A A . 21 LYS H1 1 1
20 45266 1 1 1 LYS HA H 38.929 -40.161 -64.302 1.00 . A A . 21 LYS HA 1 1
20 45267 1 1 1 LYS HB2 H 41.133 -41.029 -63.855 1.00 . A A . 21 LYS HB2 1 1
20 45268 1 1 1 LYS HB3 H 40.334 -42.013 -65.062 1.00 . A A . 21 LYS HB3 1 1
20 45269 1 1 1 LYS HD2 H 43.456 -41.369 -64.330 1.00 . A A . 21 LYS HD2 1 1
20 45270 1 1 1 LYS HD3 H 42.928 -42.756 -65.310 1.00 . A A . 21 LYS HD3 1 1
20 45271 1 1 1 LYS HE2 H 44.166 -41.931 -67.242 1.00 . A A . 21 LYS HE2 1 1
20 45272 1 1 1 LYS HE3 H 44.548 -40.415 -66.412 1.00 . A A . 21 LYS HE3 1 1
20 45273 1 1 1 LYS HG2 H 41.720 -41.197 -66.836 1.00 . A A . 21 LYS HG2 1 1
20 45274 1 1 1 LYS HG3 H 42.296 -39.828 -65.871 1.00 . A A . 21 LYS HG3 1 1
20 45275 1 1 1 LYS HZ1 H 45.881 -41.681 -64.822 1.00 . A A . 21 LYS HZ1 1 1
20 45276 1 1 1 LYS HZ2 H 45.523 -43.094 -65.567 1.00 . A A . 21 LYS HZ2 1 1
20 45277 1 1 1 LYS HZ3 H 46.416 -41.965 -66.336 1.00 . A A . 21 LYS HZ3 1 1
20 45278 1 1 1 LYS N N 39.045 -40.009 -66.386 1.00 . A A . 21 LYS N 1 1
20 45279 1 1 1 LYS NZ N 45.632 -42.098 -65.711 1.00 . A A . 21 LYS NZ 1 1
20 45280 1 1 1 LYS O O 40.991 -38.443 -63.667 1.00 . A A . 21 LYS O 1 1
20 45281 1 1 2 ILE C C 39.452 -34.974 -64.777 1.00 . A A . 22 ILE C 1 1
20 45282 1 1 2 ILE CA C 40.487 -36.073 -65.111 1.00 . A A . 22 ILE CA 1 1
20 45283 1 1 2 ILE CB C 41.421 -35.644 -66.275 1.00 . A A . 22 ILE CB 1 1
20 45284 1 1 2 ILE CD1 C 40.589 -36.713 -68.540 1.00 . A A . 22 ILE CD1 1 1
20 45285 1 1 2 ILE CG1 C 40.719 -35.470 -67.646 1.00 . A A . 22 ILE CG1 1 1
20 45286 1 1 2 ILE CG2 C 42.665 -36.545 -66.356 1.00 . A A . 22 ILE CG2 1 1
20 45287 1 1 2 ILE H H 39.257 -37.504 -66.115 1.00 . A A . 22 ILE H 1 1
20 45288 1 1 2 ILE HA H 41.116 -36.115 -64.220 1.00 . A A . 22 ILE HA 1 1
20 45289 1 1 2 ILE HB H 41.805 -34.656 -66.012 1.00 . A A . 22 ILE HB 1 1
20 45290 1 1 2 ILE HD11 H 41.572 -37.058 -68.860 1.00 . A A . 22 ILE HD11 1 1
20 45291 1 1 2 ILE HD12 H 40.076 -37.517 -68.018 1.00 . A A . 22 ILE HD12 1 1
20 45292 1 1 2 ILE HD13 H 40.010 -36.454 -69.429 1.00 . A A . 22 ILE HD13 1 1
20 45293 1 1 2 ILE HG12 H 39.723 -35.056 -67.488 1.00 . A A . 22 ILE HG12 1 1
20 45294 1 1 2 ILE HG13 H 41.281 -34.728 -68.215 1.00 . A A . 22 ILE HG13 1 1
20 45295 1 1 2 ILE HG21 H 43.194 -36.529 -65.402 1.00 . A A . 22 ILE HG21 1 1
20 45296 1 1 2 ILE HG22 H 42.387 -37.569 -66.591 1.00 . A A . 22 ILE HG22 1 1
20 45297 1 1 2 ILE HG23 H 43.338 -36.170 -67.130 1.00 . A A . 22 ILE HG23 1 1
20 45298 1 1 2 ILE N N 39.902 -37.425 -65.339 1.00 . A A . 22 ILE N 1 1
20 45299 1 1 2 ILE O O 39.800 -33.792 -64.701 1.00 . A A . 22 ILE O 1 1
20 45300 1 1 3 HIS C C 37.392 -33.860 -62.703 1.00 . A A . 23 HIS C 1 1
20 45301 1 1 3 HIS CA C 37.130 -34.419 -64.117 1.00 . A A . 23 HIS CA 1 1
20 45302 1 1 3 HIS CB C 35.763 -35.123 -64.182 1.00 . A A . 23 HIS CB 1 1
20 45303 1 1 3 HIS CD2 C 35.441 -36.730 -66.166 1.00 . A A . 23 HIS CD2 1 1
20 45304 1 1 3 HIS CE1 C 34.603 -35.344 -67.655 1.00 . A A . 23 HIS CE1 1 1
20 45305 1 1 3 HIS CG C 35.353 -35.494 -65.586 1.00 . A A . 23 HIS CG 1 1
20 45306 1 1 3 HIS H H 37.964 -36.327 -64.597 1.00 . A A . 23 HIS H 1 1
20 45307 1 1 3 HIS HA H 37.100 -33.569 -64.802 1.00 . A A . 23 HIS HA 1 1
20 45308 1 1 3 HIS HB2 H 35.786 -36.021 -63.561 1.00 . A A . 23 HIS HB2 1 1
20 45309 1 1 3 HIS HB3 H 35.000 -34.459 -63.773 1.00 . A A . 23 HIS HB3 1 1
20 45310 1 1 3 HIS HD1 H 34.624 -33.652 -66.411 1.00 . A A . 23 HIS HD1 1 1
20 45311 1 1 3 HIS HD2 H 35.815 -37.627 -65.684 1.00 . A A . 23 HIS HD2 1 1
20 45312 1 1 3 HIS HE1 H 34.186 -34.932 -68.570 1.00 . A A . 23 HIS HE1 1 1
20 45313 1 1 3 HIS N N 38.184 -35.342 -64.563 1.00 . A A . 23 HIS N 1 1
20 45314 1 1 3 HIS ND1 N 34.825 -34.641 -66.533 1.00 . A A . 23 HIS ND1 1 1
20 45315 1 1 3 HIS NE2 N 34.966 -36.631 -67.482 1.00 . A A . 23 HIS NE2 1 1
20 45316 1 1 3 HIS O O 38.109 -34.459 -61.893 1.00 . A A . 23 HIS O 1 1
20 45317 1 1 4 THR C C 35.556 -31.262 -60.792 1.00 . A A . 24 THR C 1 1
20 45318 1 1 4 THR CA C 36.843 -32.054 -61.075 1.00 . A A . 24 THR CA 1 1
20 45319 1 1 4 THR CB C 38.100 -31.161 -60.990 1.00 . A A . 24 THR CB 1 1
20 45320 1 1 4 THR CG2 C 38.083 -29.939 -61.925 1.00 . A A . 24 THR CG2 1 1
20 45321 1 1 4 THR H H 36.182 -32.289 -63.093 1.00 . A A . 24 THR H 1 1
20 45322 1 1 4 THR HA H 36.938 -32.818 -60.302 1.00 . A A . 24 THR HA 1 1
20 45323 1 1 4 THR HB H 38.970 -31.768 -61.252 1.00 . A A . 24 THR HB 1 1
20 45324 1 1 4 THR HG1 H 39.139 -30.243 -59.655 1.00 . A A . 24 THR HG1 1 1
20 45325 1 1 4 THR HG21 H 38.950 -29.302 -61.715 1.00 . A A . 24 THR HG21 1 1
20 45326 1 1 4 THR HG22 H 38.134 -30.279 -62.966 1.00 . A A . 24 THR HG22 1 1
20 45327 1 1 4 THR HG23 H 37.169 -29.351 -61.774 1.00 . A A . 24 THR HG23 1 1
20 45328 1 1 4 THR N N 36.773 -32.718 -62.390 1.00 . A A . 24 THR N 1 1
20 45329 1 1 4 THR O O 34.945 -30.700 -61.708 1.00 . A A . 24 THR O 1 1
20 45330 1 1 4 THR OG1 O 38.279 -30.687 -59.671 1.00 . A A . 24 THR OG1 1 1
20 45331 1 1 5 SER C C 34.077 -30.071 -57.627 1.00 . A A . 25 SER C 1 1
20 45332 1 1 5 SER CA C 33.889 -30.582 -59.060 1.00 . A A . 25 SER CA 1 1
20 45333 1 1 5 SER CB C 32.698 -31.558 -59.085 1.00 . A A . 25 SER CB 1 1
20 45334 1 1 5 SER H H 35.687 -31.713 -58.833 1.00 . A A . 25 SER H 1 1
20 45335 1 1 5 SER HA H 33.650 -29.734 -59.701 1.00 . A A . 25 SER HA 1 1
20 45336 1 1 5 SER HB2 H 32.933 -32.441 -58.485 1.00 . A A . 25 SER HB2 1 1
20 45337 1 1 5 SER HB3 H 31.829 -31.067 -58.643 1.00 . A A . 25 SER HB3 1 1
20 45338 1 1 5 SER HG H 33.111 -32.464 -60.759 1.00 . A A . 25 SER HG 1 1
20 45339 1 1 5 SER N N 35.121 -31.243 -59.529 1.00 . A A . 25 SER N 1 1
20 45340 1 1 5 SER O O 34.178 -30.867 -56.687 1.00 . A A . 25 SER O 1 1
20 45341 1 1 5 SER OG O 32.361 -31.965 -60.403 1.00 . A A . 25 SER OG 1 1
20 45342 1 1 6 TYR C C 32.899 -28.400 -55.310 1.00 . A A . 26 TYR C 1 1
20 45343 1 1 6 TYR CA C 34.184 -28.129 -56.113 1.00 . A A . 26 TYR CA 1 1
20 45344 1 1 6 TYR CB C 34.434 -26.618 -56.236 1.00 . A A . 26 TYR CB 1 1
20 45345 1 1 6 TYR CD1 C 36.920 -26.559 -55.755 1.00 . A A . 26 TYR CD1 1 1
20 45346 1 1 6 TYR CD2 C 36.114 -25.572 -57.835 1.00 . A A . 26 TYR CD2 1 1
20 45347 1 1 6 TYR CE1 C 38.240 -26.203 -56.094 1.00 . A A . 26 TYR CE1 1 1
20 45348 1 1 6 TYR CE2 C 37.434 -25.207 -58.173 1.00 . A A . 26 TYR CE2 1 1
20 45349 1 1 6 TYR CG C 35.856 -26.250 -56.626 1.00 . A A . 26 TYR CG 1 1
20 45350 1 1 6 TYR CZ C 38.501 -25.526 -57.303 1.00 . A A . 26 TYR CZ 1 1
20 45351 1 1 6 TYR H H 34.072 -28.142 -58.250 1.00 . A A . 26 TYR H 1 1
20 45352 1 1 6 TYR HA H 35.016 -28.567 -55.560 1.00 . A A . 26 TYR HA 1 1
20 45353 1 1 6 TYR HB2 H 33.728 -26.192 -56.949 1.00 . A A . 26 TYR HB2 1 1
20 45354 1 1 6 TYR HB3 H 34.233 -26.154 -55.269 1.00 . A A . 26 TYR HB3 1 1
20 45355 1 1 6 TYR HD1 H 36.725 -27.068 -54.818 1.00 . A A . 26 TYR HD1 1 1
20 45356 1 1 6 TYR HD2 H 35.299 -25.322 -58.503 1.00 . A A . 26 TYR HD2 1 1
20 45357 1 1 6 TYR HE1 H 39.058 -26.435 -55.424 1.00 . A A . 26 TYR HE1 1 1
20 45358 1 1 6 TYR HE2 H 37.628 -24.677 -59.097 1.00 . A A . 26 TYR HE2 1 1
20 45359 1 1 6 TYR HH H 39.828 -24.698 -58.452 1.00 . A A . 26 TYR HH 1 1
20 45360 1 1 6 TYR N N 34.135 -28.748 -57.444 1.00 . A A . 26 TYR N 1 1
20 45361 1 1 6 TYR O O 31.785 -28.312 -55.835 1.00 . A A . 26 TYR O 1 1
20 45362 1 1 6 TYR OH O 39.780 -25.178 -57.615 1.00 . A A . 26 TYR OH 1 1
20 45363 1 1 7 ASP C C 31.309 -27.457 -52.734 1.00 . A A . 27 ASP C 1 1
20 45364 1 1 7 ASP CA C 31.958 -28.821 -53.055 1.00 . A A . 27 ASP CA 1 1
20 45365 1 1 7 ASP CB C 32.460 -29.515 -51.776 1.00 . A A . 27 ASP CB 1 1
20 45366 1 1 7 ASP CG C 33.423 -28.644 -50.949 1.00 . A A . 27 ASP CG 1 1
20 45367 1 1 7 ASP H H 34.000 -28.763 -53.657 1.00 . A A . 27 ASP H 1 1
20 45368 1 1 7 ASP HA H 31.184 -29.457 -53.488 1.00 . A A . 27 ASP HA 1 1
20 45369 1 1 7 ASP HB2 H 31.597 -29.779 -51.162 1.00 . A A . 27 ASP HB2 1 1
20 45370 1 1 7 ASP HB3 H 32.956 -30.449 -52.048 1.00 . A A . 27 ASP HB3 1 1
20 45371 1 1 7 ASP N N 33.058 -28.712 -54.022 1.00 . A A . 27 ASP N 1 1
20 45372 1 1 7 ASP O O 31.831 -26.392 -53.079 1.00 . A A . 27 ASP O 1 1
20 45373 1 1 7 ASP OD1 O 34.622 -28.555 -51.310 1.00 . A A . 27 ASP OD1 1 1
20 45374 1 1 7 ASP OD2 O 32.992 -28.071 -49.918 1.00 . A A . 27 ASP OD2 1 1
20 45375 1 1 8 GLU C C 29.097 -26.399 -50.086 1.00 . A A . 28 GLU C 1 1
20 45376 1 1 8 GLU CA C 29.426 -26.306 -51.587 1.00 . A A . 28 GLU CA 1 1
20 45377 1 1 8 GLU CB C 28.131 -26.156 -52.410 1.00 . A A . 28 GLU CB 1 1
20 45378 1 1 8 GLU CD C 27.107 -25.690 -54.736 1.00 . A A . 28 GLU CD 1 1
20 45379 1 1 8 GLU CG C 28.393 -25.828 -53.891 1.00 . A A . 28 GLU CG 1 1
20 45380 1 1 8 GLU H H 29.817 -28.392 -51.742 1.00 . A A . 28 GLU H 1 1
20 45381 1 1 8 GLU HA H 30.025 -25.407 -51.736 1.00 . A A . 28 GLU HA 1 1
20 45382 1 1 8 GLU HB2 H 27.552 -27.080 -52.341 1.00 . A A . 28 GLU HB2 1 1
20 45383 1 1 8 GLU HB3 H 27.541 -25.346 -51.976 1.00 . A A . 28 GLU HB3 1 1
20 45384 1 1 8 GLU HG2 H 28.956 -24.893 -53.945 1.00 . A A . 28 GLU HG2 1 1
20 45385 1 1 8 GLU HG3 H 29.010 -26.617 -54.326 1.00 . A A . 28 GLU HG3 1 1
20 45386 1 1 8 GLU N N 30.176 -27.490 -52.029 1.00 . A A . 28 GLU N 1 1
20 45387 1 1 8 GLU O O 28.842 -27.484 -49.551 1.00 . A A . 28 GLU O 1 1
20 45388 1 1 8 GLU OE1 O 25.983 -25.586 -54.184 1.00 . A A . 28 GLU OE1 1 1
20 45389 1 1 8 GLU OE2 O 27.215 -25.676 -55.988 1.00 . A A . 28 GLU OE2 1 1
20 45390 1 1 9 GLN C C 27.527 -24.259 -47.756 1.00 . A A . 29 GLN C 1 1
20 45391 1 1 9 GLN CA C 28.788 -25.104 -47.981 1.00 . A A . 29 GLN CA 1 1
20 45392 1 1 9 GLN CB C 29.994 -24.458 -47.269 1.00 . A A . 29 GLN CB 1 1
20 45393 1 1 9 GLN CD C 30.916 -26.582 -46.173 1.00 . A A . 29 GLN CD 1 1
20 45394 1 1 9 GLN CG C 31.196 -25.404 -47.111 1.00 . A A . 29 GLN CG 1 1
20 45395 1 1 9 GLN H H 29.262 -24.391 -49.927 1.00 . A A . 29 GLN H 1 1
20 45396 1 1 9 GLN HA H 28.605 -26.084 -47.537 1.00 . A A . 29 GLN HA 1 1
20 45397 1 1 9 GLN HB2 H 30.309 -23.577 -47.831 1.00 . A A . 29 GLN HB2 1 1
20 45398 1 1 9 GLN HB3 H 29.690 -24.118 -46.278 1.00 . A A . 29 GLN HB3 1 1
20 45399 1 1 9 GLN HE21 H 31.736 -27.934 -47.436 1.00 . A A . 29 GLN HE21 1 1
20 45400 1 1 9 GLN HE22 H 31.093 -28.565 -45.919 1.00 . A A . 29 GLN HE22 1 1
20 45401 1 1 9 GLN HG2 H 31.494 -25.776 -48.091 1.00 . A A . 29 GLN HG2 1 1
20 45402 1 1 9 GLN HG3 H 32.035 -24.841 -46.702 1.00 . A A . 29 GLN HG3 1 1
20 45403 1 1 9 GLN N N 29.076 -25.244 -49.414 1.00 . A A . 29 GLN N 1 1
20 45404 1 1 9 GLN NE2 N 31.283 -27.790 -46.539 1.00 . A A . 29 GLN NE2 1 1
20 45405 1 1 9 GLN O O 27.188 -23.382 -48.558 1.00 . A A . 29 GLN O 1 1
20 45406 1 1 9 GLN OE1 O 30.358 -26.438 -45.088 1.00 . A A . 29 GLN OE1 1 1
20 45407 1 1 10 SER C C 25.541 -23.737 -44.678 1.00 . A A . 30 SER C 1 1
20 45408 1 1 10 SER CA C 25.643 -23.786 -46.208 1.00 . A A . 30 SER CA 1 1
20 45409 1 1 10 SER CB C 24.382 -24.421 -46.822 1.00 . A A . 30 SER CB 1 1
20 45410 1 1 10 SER H H 27.177 -25.250 -46.031 1.00 . A A . 30 SER H 1 1
20 45411 1 1 10 SER HA H 25.702 -22.759 -46.571 1.00 . A A . 30 SER HA 1 1
20 45412 1 1 10 SER HB2 H 23.499 -23.913 -46.431 1.00 . A A . 30 SER HB2 1 1
20 45413 1 1 10 SER HB3 H 24.409 -24.272 -47.903 1.00 . A A . 30 SER HB3 1 1
20 45414 1 1 10 SER HG H 23.489 -26.149 -47.000 1.00 . A A . 30 SER HG 1 1
20 45415 1 1 10 SER N N 26.848 -24.508 -46.635 1.00 . A A . 30 SER N 1 1
20 45416 1 1 10 SER O O 25.743 -24.738 -43.981 1.00 . A A . 30 SER O 1 1
20 45417 1 1 10 SER OG O 24.285 -25.815 -46.556 1.00 . A A . 30 SER OG 1 1
20 45418 1 1 11 SER C C 23.487 -22.708 -42.382 1.00 . A A . 31 SER C 1 1
20 45419 1 1 11 SER CA C 24.937 -22.321 -42.730 1.00 . A A . 31 SER CA 1 1
20 45420 1 1 11 SER CB C 25.211 -20.847 -42.382 1.00 . A A . 31 SER CB 1 1
20 45421 1 1 11 SER H H 25.098 -21.767 -44.773 1.00 . A A . 31 SER H 1 1
20 45422 1 1 11 SER HA H 25.600 -22.932 -42.117 1.00 . A A . 31 SER HA 1 1
20 45423 1 1 11 SER HB2 H 24.920 -20.652 -41.348 1.00 . A A . 31 SER HB2 1 1
20 45424 1 1 11 SER HB3 H 26.283 -20.664 -42.476 1.00 . A A . 31 SER HB3 1 1
20 45425 1 1 11 SER HG H 24.808 -19.063 -43.060 1.00 . A A . 31 SER HG 1 1
20 45426 1 1 11 SER N N 25.241 -22.549 -44.149 1.00 . A A . 31 SER N 1 1
20 45427 1 1 11 SER O O 22.643 -22.895 -43.266 1.00 . A A . 31 SER O 1 1
20 45428 1 1 11 SER OG O 24.513 -19.966 -43.252 1.00 . A A . 31 SER OG 1 1
20 45429 1 1 12 GLY C C 21.354 -21.961 -39.616 1.00 . A A . 32 GLY C 1 1
20 45430 1 1 12 GLY CA C 21.850 -23.078 -40.544 1.00 . A A . 32 GLY CA 1 1
20 45431 1 1 12 GLY H H 23.933 -22.651 -40.412 1.00 . A A . 32 GLY H 1 1
20 45432 1 1 12 GLY HA2 H 21.127 -23.200 -41.351 1.00 . A A . 32 GLY HA2 1 1
20 45433 1 1 12 GLY HA3 H 21.869 -24.008 -39.973 1.00 . A A . 32 GLY HA3 1 1
20 45434 1 1 12 GLY N N 23.191 -22.812 -41.082 1.00 . A A . 32 GLY N 1 1
20 45435 1 1 12 GLY O O 22.133 -21.141 -39.122 1.00 . A A . 32 GLY O 1 1
20 45436 1 1 13 GLU C C 19.548 -21.322 -36.992 1.00 . A A . 33 GLU C 1 1
20 45437 1 1 13 GLU CA C 19.397 -20.950 -38.481 1.00 . A A . 33 GLU CA 1 1
20 45438 1 1 13 GLU CB C 17.916 -20.764 -38.866 1.00 . A A . 33 GLU CB 1 1
20 45439 1 1 13 GLU CD C 15.574 -21.751 -39.087 1.00 . A A . 33 GLU CD 1 1
20 45440 1 1 13 GLU CG C 17.064 -22.045 -38.812 1.00 . A A . 33 GLU CG 1 1
20 45441 1 1 13 GLU H H 19.460 -22.644 -39.793 1.00 . A A . 33 GLU H 1 1
20 45442 1 1 13 GLU HA H 19.883 -19.981 -38.621 1.00 . A A . 33 GLU HA 1 1
20 45443 1 1 13 GLU HB2 H 17.476 -20.025 -38.196 1.00 . A A . 33 GLU HB2 1 1
20 45444 1 1 13 GLU HB3 H 17.875 -20.361 -39.878 1.00 . A A . 33 GLU HB3 1 1
20 45445 1 1 13 GLU HG2 H 17.431 -22.759 -39.554 1.00 . A A . 33 GLU HG2 1 1
20 45446 1 1 13 GLU HG3 H 17.167 -22.503 -37.825 1.00 . A A . 33 GLU HG3 1 1
20 45447 1 1 13 GLU N N 20.040 -21.924 -39.380 1.00 . A A . 33 GLU N 1 1
20 45448 1 1 13 GLU O O 19.633 -22.501 -36.628 1.00 . A A . 33 GLU O 1 1
20 45449 1 1 13 GLU OE1 O 15.240 -21.190 -40.160 1.00 . A A . 33 GLU OE1 1 1
20 45450 1 1 13 GLU OE2 O 14.718 -22.099 -38.233 1.00 . A A . 33 GLU OE2 1 1
20 45451 1 1 14 SER C C 19.070 -19.178 -33.957 1.00 . A A . 34 SER C 1 1
20 45452 1 1 14 SER CA C 19.555 -20.460 -34.652 1.00 . A A . 34 SER CA 1 1
20 45453 1 1 14 SER CB C 20.972 -20.807 -34.168 1.00 . A A . 34 SER CB 1 1
20 45454 1 1 14 SER H H 19.494 -19.365 -36.480 1.00 . A A . 34 SER H 1 1
20 45455 1 1 14 SER HA H 18.885 -21.278 -34.381 1.00 . A A . 34 SER HA 1 1
20 45456 1 1 14 SER HB2 H 21.344 -21.668 -34.728 1.00 . A A . 34 SER HB2 1 1
20 45457 1 1 14 SER HB3 H 21.640 -19.962 -34.348 1.00 . A A . 34 SER HB3 1 1
20 45458 1 1 14 SER HG H 21.860 -21.402 -32.538 1.00 . A A . 34 SER HG 1 1
20 45459 1 1 14 SER N N 19.553 -20.309 -36.118 1.00 . A A . 34 SER N 1 1
20 45460 1 1 14 SER O O 19.287 -18.065 -34.451 1.00 . A A . 34 SER O 1 1
20 45461 1 1 14 SER OG O 20.962 -21.132 -32.788 1.00 . A A . 34 SER OG 1 1
20 45462 1 1 15 LYS C C 19.175 -17.697 -31.098 1.00 . A A . 35 LYS C 1 1
20 45463 1 1 15 LYS CA C 17.985 -18.226 -31.914 1.00 . A A . 35 LYS CA 1 1
20 45464 1 1 15 LYS CB C 16.833 -18.717 -31.009 1.00 . A A . 35 LYS CB 1 1
20 45465 1 1 15 LYS CD C 14.698 -17.698 -32.073 1.00 . A A . 35 LYS CD 1 1
20 45466 1 1 15 LYS CE C 14.021 -17.162 -30.800 1.00 . A A . 35 LYS CE 1 1
20 45467 1 1 15 LYS CG C 15.517 -18.968 -31.778 1.00 . A A . 35 LYS CG 1 1
20 45468 1 1 15 LYS H H 18.315 -20.273 -32.449 1.00 . A A . 35 LYS H 1 1
20 45469 1 1 15 LYS HA H 17.613 -17.400 -32.524 1.00 . A A . 35 LYS HA 1 1
20 45470 1 1 15 LYS HB2 H 17.135 -19.650 -30.532 1.00 . A A . 35 LYS HB2 1 1
20 45471 1 1 15 LYS HB3 H 16.655 -17.988 -30.218 1.00 . A A . 35 LYS HB3 1 1
20 45472 1 1 15 LYS HD2 H 15.341 -16.930 -32.503 1.00 . A A . 35 LYS HD2 1 1
20 45473 1 1 15 LYS HD3 H 13.925 -17.950 -32.802 1.00 . A A . 35 LYS HD3 1 1
20 45474 1 1 15 LYS HE2 H 13.404 -17.957 -30.369 1.00 . A A . 35 LYS HE2 1 1
20 45475 1 1 15 LYS HE3 H 14.795 -16.902 -30.072 1.00 . A A . 35 LYS HE3 1 1
20 45476 1 1 15 LYS HG2 H 15.739 -19.466 -32.722 1.00 . A A . 35 LYS HG2 1 1
20 45477 1 1 15 LYS HG3 H 14.896 -19.647 -31.192 1.00 . A A . 35 LYS HG3 1 1
20 45478 1 1 15 LYS HZ1 H 13.707 -15.241 -31.544 1.00 . A A . 35 LYS HZ1 1 1
20 45479 1 1 15 LYS HZ2 H 12.391 -16.206 -31.679 1.00 . A A . 35 LYS HZ2 1 1
20 45480 1 1 15 LYS HZ3 H 12.798 -15.580 -30.228 1.00 . A A . 35 LYS HZ3 1 1
20 45481 1 1 15 LYS N N 18.423 -19.326 -32.794 1.00 . A A . 35 LYS N 1 1
20 45482 1 1 15 LYS NZ N 13.177 -15.970 -31.084 1.00 . A A . 35 LYS NZ 1 1
20 45483 1 1 15 LYS O O 19.555 -18.284 -30.081 1.00 . A A . 35 LYS O 1 1
20 45484 1 1 16 VAL C C 20.665 -14.472 -30.663 1.00 . A A . 36 VAL C 1 1
20 45485 1 1 16 VAL CA C 20.965 -15.944 -30.973 1.00 . A A . 36 VAL CA 1 1
20 45486 1 1 16 VAL CB C 22.220 -16.136 -31.861 1.00 . A A . 36 VAL CB 1 1
20 45487 1 1 16 VAL CG1 C 23.495 -15.660 -31.143 1.00 . A A . 36 VAL CG1 1 1
20 45488 1 1 16 VAL CG2 C 22.449 -17.610 -32.228 1.00 . A A . 36 VAL CG2 1 1
20 45489 1 1 16 VAL H H 19.393 -16.192 -32.407 1.00 . A A . 36 VAL H 1 1
20 45490 1 1 16 VAL HA H 21.188 -16.419 -30.016 1.00 . A A . 36 VAL HA 1 1
20 45491 1 1 16 VAL HB H 22.100 -15.572 -32.787 1.00 . A A . 36 VAL HB 1 1
20 45492 1 1 16 VAL HG11 H 23.436 -14.596 -30.918 1.00 . A A . 36 VAL HG11 1 1
20 45493 1 1 16 VAL HG12 H 23.636 -16.214 -30.216 1.00 . A A . 36 VAL HG12 1 1
20 45494 1 1 16 VAL HG13 H 24.360 -15.813 -31.788 1.00 . A A . 36 VAL HG13 1 1
20 45495 1 1 16 VAL HG21 H 22.512 -18.219 -31.326 1.00 . A A . 36 VAL HG21 1 1
20 45496 1 1 16 VAL HG22 H 21.634 -17.971 -32.851 1.00 . A A . 36 VAL HG22 1 1
20 45497 1 1 16 VAL HG23 H 23.376 -17.712 -32.796 1.00 . A A . 36 VAL HG23 1 1
20 45498 1 1 16 VAL N N 19.763 -16.584 -31.551 1.00 . A A . 36 VAL N 1 1
20 45499 1 1 16 VAL O O 21.136 -13.546 -31.332 1.00 . A A . 36 VAL O 1 1
20 45500 1 1 17 LYS C C 20.706 -12.351 -28.320 1.00 . A A . 37 LYS C 1 1
20 45501 1 1 17 LYS CA C 19.508 -12.924 -29.102 1.00 . A A . 37 LYS CA 1 1
20 45502 1 1 17 LYS CB C 18.221 -12.993 -28.253 1.00 . A A . 37 LYS CB 1 1
20 45503 1 1 17 LYS CD C 17.087 -13.932 -26.145 1.00 . A A . 37 LYS CD 1 1
20 45504 1 1 17 LYS CE C 16.168 -14.977 -26.796 1.00 . A A . 37 LYS CE 1 1
20 45505 1 1 17 LYS CG C 18.400 -13.744 -26.921 1.00 . A A . 37 LYS CG 1 1
20 45506 1 1 17 LYS H H 19.429 -15.066 -29.186 1.00 . A A . 37 LYS H 1 1
20 45507 1 1 17 LYS HA H 19.315 -12.243 -29.935 1.00 . A A . 37 LYS HA 1 1
20 45508 1 1 17 LYS HB2 H 17.888 -11.976 -28.034 1.00 . A A . 37 LYS HB2 1 1
20 45509 1 1 17 LYS HB3 H 17.441 -13.473 -28.846 1.00 . A A . 37 LYS HB3 1 1
20 45510 1 1 17 LYS HD2 H 17.335 -14.267 -25.136 1.00 . A A . 37 LYS HD2 1 1
20 45511 1 1 17 LYS HD3 H 16.568 -12.975 -26.072 1.00 . A A . 37 LYS HD3 1 1
20 45512 1 1 17 LYS HE2 H 15.909 -14.651 -27.808 1.00 . A A . 37 LYS HE2 1 1
20 45513 1 1 17 LYS HE3 H 16.713 -15.923 -26.876 1.00 . A A . 37 LYS HE3 1 1
20 45514 1 1 17 LYS HG2 H 18.847 -14.722 -27.102 1.00 . A A . 37 LYS HG2 1 1
20 45515 1 1 17 LYS HG3 H 19.081 -13.166 -26.294 1.00 . A A . 37 LYS HG3 1 1
20 45516 1 1 17 LYS HZ1 H 15.139 -15.469 -25.053 1.00 . A A . 37 LYS HZ1 1 1
20 45517 1 1 17 LYS HZ2 H 14.376 -14.334 -25.949 1.00 . A A . 37 LYS HZ2 1 1
20 45518 1 1 17 LYS HZ3 H 14.343 -15.901 -26.408 1.00 . A A . 37 LYS HZ3 1 1
20 45519 1 1 17 LYS N N 19.803 -14.254 -29.662 1.00 . A A . 37 LYS N 1 1
20 45520 1 1 17 LYS NZ N 14.927 -15.182 -25.999 1.00 . A A . 37 LYS NZ 1 1
20 45521 1 1 17 LYS O O 21.548 -13.100 -27.814 1.00 . A A . 37 LYS O 1 1
20 45522 1 1 18 LYS C C 21.093 -8.955 -26.853 1.00 . A A . 38 LYS C 1 1
20 45523 1 1 18 LYS CA C 21.722 -10.243 -27.395 1.00 . A A . 38 LYS CA 1 1
20 45524 1 1 18 LYS CB C 22.961 -9.897 -28.257 1.00 . A A . 38 LYS CB 1 1
20 45525 1 1 18 LYS CD C 24.646 -11.343 -26.959 1.00 . A A . 38 LYS CD 1 1
20 45526 1 1 18 LYS CE C 25.986 -12.088 -27.054 1.00 . A A . 38 LYS CE 1 1
20 45527 1 1 18 LYS CG C 24.057 -10.977 -28.335 1.00 . A A . 38 LYS CG 1 1
20 45528 1 1 18 LYS H H 19.965 -10.515 -28.585 1.00 . A A . 38 LYS H 1 1
20 45529 1 1 18 LYS HA H 22.024 -10.828 -26.524 1.00 . A A . 38 LYS HA 1 1
20 45530 1 1 18 LYS HB2 H 22.639 -9.658 -29.272 1.00 . A A . 38 LYS HB2 1 1
20 45531 1 1 18 LYS HB3 H 23.432 -8.998 -27.860 1.00 . A A . 38 LYS HB3 1 1
20 45532 1 1 18 LYS HD2 H 24.820 -10.426 -26.394 1.00 . A A . 38 LYS HD2 1 1
20 45533 1 1 18 LYS HD3 H 23.936 -11.956 -26.400 1.00 . A A . 38 LYS HD3 1 1
20 45534 1 1 18 LYS HE2 H 26.691 -11.479 -27.628 1.00 . A A . 38 LYS HE2 1 1
20 45535 1 1 18 LYS HE3 H 26.389 -12.193 -26.042 1.00 . A A . 38 LYS HE3 1 1
20 45536 1 1 18 LYS HG2 H 23.660 -11.870 -28.817 1.00 . A A . 38 LYS HG2 1 1
20 45537 1 1 18 LYS HG3 H 24.859 -10.587 -28.964 1.00 . A A . 38 LYS HG3 1 1
20 45538 1 1 18 LYS HZ1 H 25.187 -14.010 -27.162 1.00 . A A . 38 LYS HZ1 1 1
20 45539 1 1 18 LYS HZ2 H 25.548 -13.378 -28.636 1.00 . A A . 38 LYS HZ2 1 1
20 45540 1 1 18 LYS HZ3 H 26.740 -13.928 -27.660 1.00 . A A . 38 LYS HZ3 1 1
20 45541 1 1 18 LYS N N 20.741 -11.023 -28.183 1.00 . A A . 38 LYS N 1 1
20 45542 1 1 18 LYS NZ N 25.852 -13.438 -27.671 1.00 . A A . 38 LYS NZ 1 1
20 45543 1 1 18 LYS O O 20.123 -8.439 -27.412 1.00 . A A . 38 LYS O 1 1
20 45544 1 1 19 ILE C C 21.572 -5.968 -26.021 1.00 . A A . 39 ILE C 1 1
20 45545 1 1 19 ILE CA C 21.278 -7.174 -25.113 1.00 . A A . 39 ILE CA 1 1
20 45546 1 1 19 ILE CB C 21.990 -7.037 -23.737 1.00 . A A . 39 ILE CB 1 1
20 45547 1 1 19 ILE CD1 C 20.743 -8.986 -22.523 1.00 . A A . 39 ILE CD1 1 1
20 45548 1 1 19 ILE CG1 C 22.089 -8.360 -22.934 1.00 . A A . 39 ILE CG1 1 1
20 45549 1 1 19 ILE CG2 C 21.287 -5.974 -22.871 1.00 . A A . 39 ILE CG2 1 1
20 45550 1 1 19 ILE H H 22.482 -8.918 -25.408 1.00 . A A . 39 ILE H 1 1
20 45551 1 1 19 ILE HA H 20.204 -7.201 -24.934 1.00 . A A . 39 ILE HA 1 1
20 45552 1 1 19 ILE HB H 23.015 -6.705 -23.915 1.00 . A A . 39 ILE HB 1 1
20 45553 1 1 19 ILE HD11 H 20.397 -8.530 -21.590 1.00 . A A . 39 ILE HD11 1 1
20 45554 1 1 19 ILE HD12 H 19.989 -8.839 -23.301 1.00 . A A . 39 ILE HD12 1 1
20 45555 1 1 19 ILE HD13 H 20.882 -10.059 -22.364 1.00 . A A . 39 ILE HD13 1 1
20 45556 1 1 19 ILE HG12 H 22.649 -9.095 -23.513 1.00 . A A . 39 ILE HG12 1 1
20 45557 1 1 19 ILE HG13 H 22.671 -8.182 -22.028 1.00 . A A . 39 ILE HG13 1 1
20 45558 1 1 19 ILE HG21 H 21.420 -4.978 -23.295 1.00 . A A . 39 ILE HG21 1 1
20 45559 1 1 19 ILE HG22 H 20.220 -6.187 -22.794 1.00 . A A . 39 ILE HG22 1 1
20 45560 1 1 19 ILE HG23 H 21.712 -5.974 -21.867 1.00 . A A . 39 ILE HG23 1 1
20 45561 1 1 19 ILE N N 21.677 -8.430 -25.776 1.00 . A A . 39 ILE N 1 1
20 45562 1 1 19 ILE O O 22.485 -6.003 -26.843 1.00 . A A . 39 ILE O 1 1
20 45563 1 1 20 GLU C C 22.486 -2.936 -26.202 1.00 . A A . 40 GLU C 1 1
20 45564 1 1 20 GLU CA C 21.101 -3.565 -26.496 1.00 . A A . 40 GLU CA 1 1
20 45565 1 1 20 GLU CB C 19.968 -2.582 -26.150 1.00 . A A . 40 GLU CB 1 1
20 45566 1 1 20 GLU CD C 17.504 -2.016 -26.385 1.00 . A A . 40 GLU CD 1 1
20 45567 1 1 20 GLU CG C 18.602 -3.058 -26.668 1.00 . A A . 40 GLU CG 1 1
20 45568 1 1 20 GLU H H 20.111 -4.891 -25.140 1.00 . A A . 40 GLU H 1 1
20 45569 1 1 20 GLU HA H 21.074 -3.743 -27.569 1.00 . A A . 40 GLU HA 1 1
20 45570 1 1 20 GLU HB2 H 19.922 -2.450 -25.068 1.00 . A A . 40 GLU HB2 1 1
20 45571 1 1 20 GLU HB3 H 20.185 -1.615 -26.606 1.00 . A A . 40 GLU HB3 1 1
20 45572 1 1 20 GLU HG2 H 18.672 -3.236 -27.744 1.00 . A A . 40 GLU HG2 1 1
20 45573 1 1 20 GLU HG3 H 18.336 -4.004 -26.191 1.00 . A A . 40 GLU HG3 1 1
20 45574 1 1 20 GLU N N 20.858 -4.858 -25.823 1.00 . A A . 40 GLU N 1 1
20 45575 1 1 20 GLU O O 22.862 -1.936 -26.818 1.00 . A A . 40 GLU O 1 1
20 45576 1 1 20 GLU OE1 O 16.868 -2.073 -25.304 1.00 . A A . 40 GLU OE1 1 1
20 45577 1 1 20 GLU OE2 O 17.257 -1.136 -27.247 1.00 . A A . 40 GLU OE2 1 1
20 45578 1 1 21 PHE C C 25.695 -4.083 -25.744 1.00 . A A . 41 PHE C 1 1
20 45579 1 1 21 PHE CA C 24.672 -3.185 -25.008 1.00 . A A . 41 PHE CA 1 1
20 45580 1 1 21 PHE CB C 24.892 -3.225 -23.487 1.00 . A A . 41 PHE CB 1 1
20 45581 1 1 21 PHE CD1 C 23.499 -1.181 -22.880 1.00 . A A . 41 PHE CD1 1 1
20 45582 1 1 21 PHE CD2 C 23.096 -3.268 -21.694 1.00 . A A . 41 PHE CD2 1 1
20 45583 1 1 21 PHE CE1 C 22.471 -0.565 -22.143 1.00 . A A . 41 PHE CE1 1 1
20 45584 1 1 21 PHE CE2 C 22.069 -2.651 -20.955 1.00 . A A . 41 PHE CE2 1 1
20 45585 1 1 21 PHE CG C 23.813 -2.537 -22.661 1.00 . A A . 41 PHE CG 1 1
20 45586 1 1 21 PHE CZ C 21.755 -1.299 -21.181 1.00 . A A . 41 PHE CZ 1 1
20 45587 1 1 21 PHE H H 22.862 -4.290 -24.762 1.00 . A A . 41 PHE H 1 1
20 45588 1 1 21 PHE HA H 24.855 -2.168 -25.350 1.00 . A A . 41 PHE HA 1 1
20 45589 1 1 21 PHE HB2 H 24.960 -4.269 -23.177 1.00 . A A . 41 PHE HB2 1 1
20 45590 1 1 21 PHE HB3 H 25.850 -2.756 -23.262 1.00 . A A . 41 PHE HB3 1 1
20 45591 1 1 21 PHE HD1 H 24.040 -0.613 -23.625 1.00 . A A . 41 PHE HD1 1 1
20 45592 1 1 21 PHE HD2 H 23.322 -4.312 -21.526 1.00 . A A . 41 PHE HD2 1 1
20 45593 1 1 21 PHE HE1 H 22.226 0.475 -22.320 1.00 . A A . 41 PHE HE1 1 1
20 45594 1 1 21 PHE HE2 H 21.518 -3.220 -20.216 1.00 . A A . 41 PHE HE2 1 1
20 45595 1 1 21 PHE HZ H 20.962 -0.826 -20.615 1.00 . A A . 41 PHE HZ 1 1
20 45596 1 1 21 PHE N N 23.269 -3.534 -25.294 1.00 . A A . 41 PHE N 1 1
20 45597 1 1 21 PHE O O 26.906 -3.879 -25.627 1.00 . A A . 41 PHE O 1 1
20 45598 1 1 22 SER C C 25.507 -6.156 -28.774 1.00 . A A . 42 SER C 1 1
20 45599 1 1 22 SER CA C 25.992 -6.036 -27.312 1.00 . A A . 42 SER CA 1 1
20 45600 1 1 22 SER CB C 25.948 -7.402 -26.615 1.00 . A A . 42 SER CB 1 1
20 45601 1 1 22 SER H H 24.203 -5.178 -26.510 1.00 . A A . 42 SER H 1 1
20 45602 1 1 22 SER HA H 27.032 -5.707 -27.346 1.00 . A A . 42 SER HA 1 1
20 45603 1 1 22 SER HB2 H 26.223 -7.277 -25.566 1.00 . A A . 42 SER HB2 1 1
20 45604 1 1 22 SER HB3 H 24.930 -7.790 -26.661 1.00 . A A . 42 SER HB3 1 1
20 45605 1 1 22 SER HG H 26.733 -8.267 -28.175 1.00 . A A . 42 SER HG 1 1
20 45606 1 1 22 SER N N 25.210 -5.064 -26.518 1.00 . A A . 42 SER N 1 1
20 45607 1 1 22 SER O O 26.072 -6.926 -29.556 1.00 . A A . 42 SER O 1 1
20 45608 1 1 22 SER OG O 26.841 -8.329 -27.211 1.00 . A A . 42 SER OG 1 1
20 45609 1 1 23 LYS C C 23.390 -3.804 -30.671 1.00 . A A . 43 LYS C 1 1
20 45610 1 1 23 LYS CA C 24.012 -5.197 -30.537 1.00 . A A . 43 LYS CA 1 1
20 45611 1 1 23 LYS CB C 23.037 -6.322 -30.952 1.00 . A A . 43 LYS CB 1 1
20 45612 1 1 23 LYS CD C 20.712 -7.333 -30.849 1.00 . A A . 43 LYS CD 1 1
20 45613 1 1 23 LYS CE C 19.200 -7.087 -30.691 1.00 . A A . 43 LYS CE 1 1
20 45614 1 1 23 LYS CG C 21.571 -6.097 -30.540 1.00 . A A . 43 LYS CG 1 1
20 45615 1 1 23 LYS H H 24.015 -4.839 -28.450 1.00 . A A . 43 LYS H 1 1
20 45616 1 1 23 LYS HA H 24.881 -5.232 -31.196 1.00 . A A . 43 LYS HA 1 1
20 45617 1 1 23 LYS HB2 H 23.060 -6.405 -32.039 1.00 . A A . 43 LYS HB2 1 1
20 45618 1 1 23 LYS HB3 H 23.391 -7.269 -30.539 1.00 . A A . 43 LYS HB3 1 1
20 45619 1 1 23 LYS HD2 H 20.891 -7.630 -31.885 1.00 . A A . 43 LYS HD2 1 1
20 45620 1 1 23 LYS HD3 H 21.020 -8.151 -30.198 1.00 . A A . 43 LYS HD3 1 1
20 45621 1 1 23 LYS HE2 H 18.892 -6.294 -31.380 1.00 . A A . 43 LYS HE2 1 1
20 45622 1 1 23 LYS HE3 H 18.672 -7.999 -30.988 1.00 . A A . 43 LYS HE3 1 1
20 45623 1 1 23 LYS HG2 H 21.522 -5.882 -29.473 1.00 . A A . 43 LYS HG2 1 1
20 45624 1 1 23 LYS HG3 H 21.176 -5.250 -31.107 1.00 . A A . 43 LYS HG3 1 1
20 45625 1 1 23 LYS HZ1 H 19.155 -7.414 -28.625 1.00 . A A . 43 LYS HZ1 1 1
20 45626 1 1 23 LYS HZ2 H 19.171 -5.820 -29.034 1.00 . A A . 43 LYS HZ2 1 1
20 45627 1 1 23 LYS HZ3 H 17.800 -6.692 -29.203 1.00 . A A . 43 LYS HZ3 1 1
20 45628 1 1 23 LYS N N 24.474 -5.398 -29.157 1.00 . A A . 43 LYS N 1 1
20 45629 1 1 23 LYS NZ N 18.810 -6.729 -29.298 1.00 . A A . 43 LYS NZ 1 1
20 45630 1 1 23 LYS O O 22.870 -3.260 -29.694 1.00 . A A . 43 LYS O 1 1
20 45631 1 1 24 PHE C C 22.240 -1.917 -33.606 1.00 . A A . 44 PHE C 1 1
20 45632 1 1 24 PHE CA C 22.813 -1.940 -32.184 1.00 . A A . 44 PHE CA 1 1
20 45633 1 1 24 PHE CB C 23.859 -0.833 -31.962 1.00 . A A . 44 PHE CB 1 1
20 45634 1 1 24 PHE CD1 C 24.990 -0.153 -34.119 1.00 . A A . 44 PHE CD1 1 1
20 45635 1 1 24 PHE CD2 C 26.245 -1.513 -32.542 1.00 . A A . 44 PHE CD2 1 1
20 45636 1 1 24 PHE CE1 C 26.106 -0.099 -34.971 1.00 . A A . 44 PHE CE1 1 1
20 45637 1 1 24 PHE CE2 C 27.366 -1.458 -33.392 1.00 . A A . 44 PHE CE2 1 1
20 45638 1 1 24 PHE CG C 25.056 -0.849 -32.899 1.00 . A A . 44 PHE CG 1 1
20 45639 1 1 24 PHE CZ C 27.298 -0.745 -34.603 1.00 . A A . 44 PHE CZ 1 1
20 45640 1 1 24 PHE H H 23.834 -3.763 -32.637 1.00 . A A . 44 PHE H 1 1
20 45641 1 1 24 PHE HA H 21.980 -1.751 -31.507 1.00 . A A . 44 PHE HA 1 1
20 45642 1 1 24 PHE HB2 H 23.362 0.133 -32.062 1.00 . A A . 44 PHE HB2 1 1
20 45643 1 1 24 PHE HB3 H 24.219 -0.889 -30.934 1.00 . A A . 44 PHE HB3 1 1
20 45644 1 1 24 PHE HD1 H 24.075 0.346 -34.393 1.00 . A A . 44 PHE HD1 1 1
20 45645 1 1 24 PHE HD2 H 26.307 -2.048 -31.604 1.00 . A A . 44 PHE HD2 1 1
20 45646 1 1 24 PHE HE1 H 26.049 0.439 -35.908 1.00 . A A . 44 PHE HE1 1 1
20 45647 1 1 24 PHE HE2 H 28.284 -1.957 -33.110 1.00 . A A . 44 PHE HE2 1 1
20 45648 1 1 24 PHE HZ H 28.157 -0.700 -35.257 1.00 . A A . 44 PHE HZ 1 1
20 45649 1 1 24 PHE N N 23.408 -3.245 -31.874 1.00 . A A . 44 PHE N 1 1
20 45650 1 1 24 PHE O O 22.546 -2.790 -34.420 1.00 . A A . 44 PHE O 1 1
20 45651 1 1 25 THR C C 20.960 0.651 -35.779 1.00 . A A . 45 THR C 1 1
20 45652 1 1 25 THR CA C 20.798 -0.773 -35.245 1.00 . A A . 45 THR CA 1 1
20 45653 1 1 25 THR CB C 19.314 -1.199 -35.244 1.00 . A A . 45 THR CB 1 1
20 45654 1 1 25 THR CG2 C 18.883 -1.598 -36.650 1.00 . A A . 45 THR CG2 1 1
20 45655 1 1 25 THR H H 21.198 -0.217 -33.217 1.00 . A A . 45 THR H 1 1
20 45656 1 1 25 THR HA H 21.307 -1.446 -35.927 1.00 . A A . 45 THR HA 1 1
20 45657 1 1 25 THR HB H 18.684 -0.375 -34.908 1.00 . A A . 45 THR HB 1 1
20 45658 1 1 25 THR HG1 H 18.131 -2.474 -34.389 1.00 . A A . 45 THR HG1 1 1
20 45659 1 1 25 THR HG21 H 19.131 -0.796 -37.343 1.00 . A A . 45 THR HG21 1 1
20 45660 1 1 25 THR HG22 H 19.403 -2.501 -36.958 1.00 . A A . 45 THR HG22 1 1
20 45661 1 1 25 THR HG23 H 17.807 -1.777 -36.675 1.00 . A A . 45 THR HG23 1 1
20 45662 1 1 25 THR N N 21.427 -0.905 -33.923 1.00 . A A . 45 THR N 1 1
20 45663 1 1 25 THR O O 20.601 1.621 -35.107 1.00 . A A . 45 THR O 1 1
20 45664 1 1 25 THR OG1 O 19.086 -2.329 -34.424 1.00 . A A . 45 THR OG1 1 1
20 45665 1 1 26 VAL C C 21.007 2.049 -39.059 1.00 . A A . 46 VAL C 1 1
20 45666 1 1 26 VAL CA C 21.739 2.041 -37.715 1.00 . A A . 46 VAL CA 1 1
20 45667 1 1 26 VAL CB C 23.251 2.315 -37.904 1.00 . A A . 46 VAL CB 1 1
20 45668 1 1 26 VAL CG1 C 23.910 2.674 -36.570 1.00 . A A . 46 VAL CG1 1 1
20 45669 1 1 26 VAL CG2 C 23.999 1.141 -38.548 1.00 . A A . 46 VAL CG2 1 1
20 45670 1 1 26 VAL H H 21.756 -0.080 -37.481 1.00 . A A . 46 VAL H 1 1
20 45671 1 1 26 VAL HA H 21.325 2.871 -37.137 1.00 . A A . 46 VAL HA 1 1
20 45672 1 1 26 VAL HB H 23.371 3.182 -38.556 1.00 . A A . 46 VAL HB 1 1
20 45673 1 1 26 VAL HG11 H 23.436 3.561 -36.148 1.00 . A A . 46 VAL HG11 1 1
20 45674 1 1 26 VAL HG12 H 23.797 1.853 -35.871 1.00 . A A . 46 VAL HG12 1 1
20 45675 1 1 26 VAL HG13 H 24.971 2.880 -36.718 1.00 . A A . 46 VAL HG13 1 1
20 45676 1 1 26 VAL HG21 H 24.010 0.275 -37.884 1.00 . A A . 46 VAL HG21 1 1
20 45677 1 1 26 VAL HG22 H 23.521 0.873 -39.490 1.00 . A A . 46 VAL HG22 1 1
20 45678 1 1 26 VAL HG23 H 25.026 1.432 -38.759 1.00 . A A . 46 VAL HG23 1 1
20 45679 1 1 26 VAL N N 21.498 0.771 -36.996 1.00 . A A . 46 VAL N 1 1
20 45680 1 1 26 VAL O O 20.480 1.025 -39.491 1.00 . A A . 46 VAL O 1 1
20 45681 1 1 27 LYS C C 21.095 2.629 -42.142 1.00 . A A . 47 LYS C 1 1
20 45682 1 1 27 LYS CA C 20.310 3.367 -41.045 1.00 . A A . 47 LYS CA 1 1
20 45683 1 1 27 LYS CB C 20.156 4.871 -41.365 1.00 . A A . 47 LYS CB 1 1
20 45684 1 1 27 LYS CD C 18.920 5.509 -39.172 1.00 . A A . 47 LYS CD 1 1
20 45685 1 1 27 LYS CE C 17.748 6.302 -38.579 1.00 . A A . 47 LYS CE 1 1
20 45686 1 1 27 LYS CG C 18.923 5.524 -40.711 1.00 . A A . 47 LYS CG 1 1
20 45687 1 1 27 LYS H H 21.409 4.008 -39.314 1.00 . A A . 47 LYS H 1 1
20 45688 1 1 27 LYS HA H 19.317 2.913 -41.021 1.00 . A A . 47 LYS HA 1 1
20 45689 1 1 27 LYS HB2 H 21.059 5.410 -41.072 1.00 . A A . 47 LYS HB2 1 1
20 45690 1 1 27 LYS HB3 H 20.040 4.995 -42.442 1.00 . A A . 47 LYS HB3 1 1
20 45691 1 1 27 LYS HD2 H 18.864 4.483 -38.805 1.00 . A A . 47 LYS HD2 1 1
20 45692 1 1 27 LYS HD3 H 19.849 5.957 -38.816 1.00 . A A . 47 LYS HD3 1 1
20 45693 1 1 27 LYS HE2 H 17.917 6.406 -37.503 1.00 . A A . 47 LYS HE2 1 1
20 45694 1 1 27 LYS HE3 H 17.741 7.305 -39.013 1.00 . A A . 47 LYS HE3 1 1
20 45695 1 1 27 LYS HG2 H 18.880 6.562 -41.044 1.00 . A A . 47 LYS HG2 1 1
20 45696 1 1 27 LYS HG3 H 18.030 5.016 -41.077 1.00 . A A . 47 LYS HG3 1 1
20 45697 1 1 27 LYS HZ1 H 16.217 5.568 -39.794 1.00 . A A . 47 LYS HZ1 1 1
20 45698 1 1 27 LYS HZ2 H 16.436 4.689 -38.430 1.00 . A A . 47 LYS HZ2 1 1
20 45699 1 1 27 LYS HZ3 H 15.687 6.140 -38.361 1.00 . A A . 47 LYS HZ3 1 1
20 45700 1 1 27 LYS N N 20.945 3.209 -39.722 1.00 . A A . 47 LYS N 1 1
20 45701 1 1 27 LYS NZ N 16.438 5.629 -38.809 1.00 . A A . 47 LYS NZ 1 1
20 45702 1 1 27 LYS O O 22.227 2.198 -41.933 1.00 . A A . 47 LYS O 1 1
20 45703 1 1 28 ILE C C 20.395 2.478 -45.791 1.00 . A A . 48 ILE C 1 1
20 45704 1 1 28 ILE CA C 21.162 2.003 -44.551 1.00 . A A . 48 ILE CA 1 1
20 45705 1 1 28 ILE CB C 21.343 0.462 -44.501 1.00 . A A . 48 ILE CB 1 1
20 45706 1 1 28 ILE CD1 C 23.327 0.184 -46.127 1.00 . A A . 48 ILE CD1 1 1
20 45707 1 1 28 ILE CG1 C 21.881 -0.185 -45.794 1.00 . A A . 48 ILE CG1 1 1
20 45708 1 1 28 ILE CG2 C 20.054 -0.265 -44.117 1.00 . A A . 48 ILE CG2 1 1
20 45709 1 1 28 ILE H H 19.547 2.823 -43.410 1.00 . A A . 48 ILE H 1 1
20 45710 1 1 28 ILE HA H 22.162 2.434 -44.601 1.00 . A A . 48 ILE HA 1 1
20 45711 1 1 28 ILE HB H 22.064 0.244 -43.712 1.00 . A A . 48 ILE HB 1 1
20 45712 1 1 28 ILE HD11 H 23.433 1.250 -46.323 1.00 . A A . 48 ILE HD11 1 1
20 45713 1 1 28 ILE HD12 H 23.979 -0.109 -45.308 1.00 . A A . 48 ILE HD12 1 1
20 45714 1 1 28 ILE HD13 H 23.623 -0.373 -47.011 1.00 . A A . 48 ILE HD13 1 1
20 45715 1 1 28 ILE HG12 H 21.854 -1.267 -45.676 1.00 . A A . 48 ILE HG12 1 1
20 45716 1 1 28 ILE HG13 H 21.242 0.067 -46.640 1.00 . A A . 48 ILE HG13 1 1
20 45717 1 1 28 ILE HG21 H 19.649 0.166 -43.212 1.00 . A A . 48 ILE HG21 1 1
20 45718 1 1 28 ILE HG22 H 19.319 -0.209 -44.921 1.00 . A A . 48 ILE HG22 1 1
20 45719 1 1 28 ILE HG23 H 20.287 -1.302 -43.890 1.00 . A A . 48 ILE HG23 1 1
20 45720 1 1 28 ILE N N 20.507 2.512 -43.331 1.00 . A A . 48 ILE N 1 1
20 45721 1 1 28 ILE O O 19.159 2.469 -45.837 1.00 . A A . 48 ILE O 1 1
20 45722 1 1 29 LYS C C 21.428 2.694 -49.219 1.00 . A A . 49 LYS C 1 1
20 45723 1 1 29 LYS CA C 20.707 3.436 -48.092 1.00 . A A . 49 LYS CA 1 1
20 45724 1 1 29 LYS CB C 21.049 4.942 -48.155 1.00 . A A . 49 LYS CB 1 1
20 45725 1 1 29 LYS CD C 21.030 7.218 -47.022 1.00 . A A . 49 LYS CD 1 1
20 45726 1 1 29 LYS CE C 20.328 8.160 -46.025 1.00 . A A . 49 LYS CE 1 1
20 45727 1 1 29 LYS CG C 20.468 5.784 -47.003 1.00 . A A . 49 LYS CG 1 1
20 45728 1 1 29 LYS H H 22.161 2.898 -46.647 1.00 . A A . 49 LYS H 1 1
20 45729 1 1 29 LYS HA H 19.632 3.295 -48.214 1.00 . A A . 49 LYS HA 1 1
20 45730 1 1 29 LYS HB2 H 22.133 5.042 -48.137 1.00 . A A . 49 LYS HB2 1 1
20 45731 1 1 29 LYS HB3 H 20.690 5.353 -49.100 1.00 . A A . 49 LYS HB3 1 1
20 45732 1 1 29 LYS HD2 H 22.102 7.193 -46.815 1.00 . A A . 49 LYS HD2 1 1
20 45733 1 1 29 LYS HD3 H 20.909 7.635 -48.023 1.00 . A A . 49 LYS HD3 1 1
20 45734 1 1 29 LYS HE2 H 20.894 9.097 -45.993 1.00 . A A . 49 LYS HE2 1 1
20 45735 1 1 29 LYS HE3 H 19.332 8.394 -46.411 1.00 . A A . 49 LYS HE3 1 1
20 45736 1 1 29 LYS HG2 H 19.384 5.822 -47.092 1.00 . A A . 49 LYS HG2 1 1
20 45737 1 1 29 LYS HG3 H 20.732 5.329 -46.048 1.00 . A A . 49 LYS HG3 1 1
20 45738 1 1 29 LYS HZ1 H 19.517 6.847 -44.617 1.00 . A A . 49 LYS HZ1 1 1
20 45739 1 1 29 LYS HZ2 H 21.083 7.240 -44.296 1.00 . A A . 49 LYS HZ2 1 1
20 45740 1 1 29 LYS HZ3 H 19.871 8.310 -43.998 1.00 . A A . 49 LYS HZ3 1 1
20 45741 1 1 29 LYS N N 21.156 2.896 -46.802 1.00 . A A . 49 LYS N 1 1
20 45742 1 1 29 LYS NZ N 20.200 7.598 -44.645 1.00 . A A . 49 LYS NZ 1 1
20 45743 1 1 29 LYS O O 22.506 2.145 -48.998 1.00 . A A . 49 LYS O 1 1
20 45744 1 1 30 ASN C C 21.460 3.098 -52.816 1.00 . A A . 50 ASN C 1 1
20 45745 1 1 30 ASN CA C 21.473 2.122 -51.629 1.00 . A A . 50 ASN CA 1 1
20 45746 1 1 30 ASN CB C 20.762 0.796 -51.957 1.00 . A A . 50 ASN CB 1 1
20 45747 1 1 30 ASN CG C 19.439 0.961 -52.696 1.00 . A A . 50 ASN CG 1 1
20 45748 1 1 30 ASN H H 19.993 3.219 -50.538 1.00 . A A . 50 ASN H 1 1
20 45749 1 1 30 ASN HA H 22.516 1.891 -51.431 1.00 . A A . 50 ASN HA 1 1
20 45750 1 1 30 ASN HB2 H 21.422 0.199 -52.588 1.00 . A A . 50 ASN HB2 1 1
20 45751 1 1 30 ASN HB3 H 20.595 0.232 -51.040 1.00 . A A . 50 ASN HB3 1 1
20 45752 1 1 30 ASN HD21 H 18.457 1.646 -51.063 1.00 . A A . 50 ASN HD21 1 1
20 45753 1 1 30 ASN HD22 H 17.518 1.485 -52.529 1.00 . A A . 50 ASN HD22 1 1
20 45754 1 1 30 ASN N N 20.872 2.717 -50.428 1.00 . A A . 50 ASN N 1 1
20 45755 1 1 30 ASN ND2 N 18.384 1.370 -52.028 1.00 . A A . 50 ASN ND2 1 1
20 45756 1 1 30 ASN O O 20.674 4.050 -52.828 1.00 . A A . 50 ASN O 1 1
20 45757 1 1 30 ASN OD1 O 19.339 0.716 -53.890 1.00 . A A . 50 ASN OD1 1 1
20 45758 1 1 31 LYS C C 21.344 2.969 -56.087 1.00 . A A . 51 LYS C 1 1
20 45759 1 1 31 LYS CA C 22.300 3.619 -55.078 1.00 . A A . 51 LYS CA 1 1
20 45760 1 1 31 LYS CB C 23.730 3.747 -55.633 1.00 . A A . 51 LYS CB 1 1
20 45761 1 1 31 LYS CD C 25.490 5.446 -56.458 1.00 . A A . 51 LYS CD 1 1
20 45762 1 1 31 LYS CE C 25.875 4.452 -57.559 1.00 . A A . 51 LYS CE 1 1
20 45763 1 1 31 LYS CG C 24.065 5.216 -55.926 1.00 . A A . 51 LYS CG 1 1
20 45764 1 1 31 LYS H H 22.986 2.106 -53.728 1.00 . A A . 51 LYS H 1 1
20 45765 1 1 31 LYS HA H 21.925 4.619 -54.869 1.00 . A A . 51 LYS HA 1 1
20 45766 1 1 31 LYS HB2 H 24.459 3.357 -54.921 1.00 . A A . 51 LYS HB2 1 1
20 45767 1 1 31 LYS HB3 H 23.805 3.180 -56.563 1.00 . A A . 51 LYS HB3 1 1
20 45768 1 1 31 LYS HD2 H 25.547 6.463 -56.849 1.00 . A A . 51 LYS HD2 1 1
20 45769 1 1 31 LYS HD3 H 26.194 5.347 -55.632 1.00 . A A . 51 LYS HD3 1 1
20 45770 1 1 31 LYS HE2 H 25.851 3.447 -57.124 1.00 . A A . 51 LYS HE2 1 1
20 45771 1 1 31 LYS HE3 H 25.129 4.502 -58.355 1.00 . A A . 51 LYS HE3 1 1
20 45772 1 1 31 LYS HG2 H 23.354 5.576 -56.662 1.00 . A A . 51 LYS HG2 1 1
20 45773 1 1 31 LYS HG3 H 23.934 5.809 -55.022 1.00 . A A . 51 LYS HG3 1 1
20 45774 1 1 31 LYS HZ1 H 27.353 5.691 -58.371 1.00 . A A . 51 LYS HZ1 1 1
20 45775 1 1 31 LYS HZ2 H 27.952 4.463 -57.434 1.00 . A A . 51 LYS HZ2 1 1
20 45776 1 1 31 LYS HZ3 H 27.408 4.154 -58.931 1.00 . A A . 51 LYS HZ3 1 1
20 45777 1 1 31 LYS N N 22.316 2.866 -53.818 1.00 . A A . 51 LYS N 1 1
20 45778 1 1 31 LYS NZ N 27.230 4.721 -58.112 1.00 . A A . 51 LYS NZ 1 1
20 45779 1 1 31 LYS O O 21.533 1.811 -56.469 1.00 . A A . 51 LYS O 1 1
20 45780 1 1 32 ASP C C 20.061 3.294 -58.984 1.00 . A A . 52 ASP C 1 1
20 45781 1 1 32 ASP CA C 19.399 3.261 -57.585 1.00 . A A . 52 ASP CA 1 1
20 45782 1 1 32 ASP CB C 18.116 4.115 -57.550 1.00 . A A . 52 ASP CB 1 1
20 45783 1 1 32 ASP CG C 16.870 3.291 -57.921 1.00 . A A . 52 ASP CG 1 1
20 45784 1 1 32 ASP H H 20.218 4.647 -56.154 1.00 . A A . 52 ASP H 1 1
20 45785 1 1 32 ASP HA H 19.108 2.225 -57.393 1.00 . A A . 52 ASP HA 1 1
20 45786 1 1 32 ASP HB2 H 17.975 4.517 -56.550 1.00 . A A . 52 ASP HB2 1 1
20 45787 1 1 32 ASP HB3 H 18.222 4.963 -58.229 1.00 . A A . 52 ASP HB3 1 1
20 45788 1 1 32 ASP N N 20.320 3.707 -56.522 1.00 . A A . 52 ASP N 1 1
20 45789 1 1 32 ASP O O 21.210 3.722 -59.144 1.00 . A A . 52 ASP O 1 1
20 45790 1 1 32 ASP OD1 O 16.626 3.083 -59.135 1.00 . A A . 52 ASP OD1 1 1
20 45791 1 1 32 ASP OD2 O 16.145 2.835 -57.006 1.00 . A A . 52 ASP OD2 1 1
20 45792 1 1 33 LYS C C 20.118 4.322 -61.958 1.00 . A A . 53 LYS C 1 1
20 45793 1 1 33 LYS CA C 19.712 2.934 -61.443 1.00 . A A . 53 LYS CA 1 1
20 45794 1 1 33 LYS CB C 18.558 2.389 -62.299 1.00 . A A . 53 LYS CB 1 1
20 45795 1 1 33 LYS CD C 17.073 0.445 -62.850 1.00 . A A . 53 LYS CD 1 1
20 45796 1 1 33 LYS CE C 17.030 -1.079 -63.006 1.00 . A A . 53 LYS CE 1 1
20 45797 1 1 33 LYS CG C 18.352 0.877 -62.126 1.00 . A A . 53 LYS CG 1 1
20 45798 1 1 33 LYS H H 18.345 2.652 -59.815 1.00 . A A . 53 LYS H 1 1
20 45799 1 1 33 LYS HA H 20.584 2.296 -61.580 1.00 . A A . 53 LYS HA 1 1
20 45800 1 1 33 LYS HB2 H 17.640 2.921 -62.044 1.00 . A A . 53 LYS HB2 1 1
20 45801 1 1 33 LYS HB3 H 18.776 2.577 -63.353 1.00 . A A . 53 LYS HB3 1 1
20 45802 1 1 33 LYS HD2 H 16.211 0.783 -62.269 1.00 . A A . 53 LYS HD2 1 1
20 45803 1 1 33 LYS HD3 H 17.043 0.905 -63.839 1.00 . A A . 53 LYS HD3 1 1
20 45804 1 1 33 LYS HE2 H 17.965 -1.408 -63.471 1.00 . A A . 53 LYS HE2 1 1
20 45805 1 1 33 LYS HE3 H 16.971 -1.536 -62.015 1.00 . A A . 53 LYS HE3 1 1
20 45806 1 1 33 LYS HG2 H 19.211 0.353 -62.550 1.00 . A A . 53 LYS HG2 1 1
20 45807 1 1 33 LYS HG3 H 18.266 0.620 -61.069 1.00 . A A . 53 LYS HG3 1 1
20 45808 1 1 33 LYS HZ1 H 15.000 -1.182 -63.463 1.00 . A A . 53 LYS HZ1 1 1
20 45809 1 1 33 LYS HZ2 H 15.960 -1.161 -64.788 1.00 . A A . 53 LYS HZ2 1 1
20 45810 1 1 33 LYS HZ3 H 15.831 -2.521 -63.898 1.00 . A A . 53 LYS HZ3 1 1
20 45811 1 1 33 LYS N N 19.311 2.903 -60.021 1.00 . A A . 53 LYS N 1 1
20 45812 1 1 33 LYS NZ N 15.879 -1.512 -63.842 1.00 . A A . 53 LYS NZ 1 1
20 45813 1 1 33 LYS O O 20.856 4.413 -62.943 1.00 . A A . 53 LYS O 1 1
20 45814 1 1 34 SER C C 21.270 7.306 -60.905 1.00 . A A . 54 SER C 1 1
20 45815 1 1 34 SER CA C 20.020 6.784 -61.640 1.00 . A A . 54 SER CA 1 1
20 45816 1 1 34 SER CB C 18.822 7.710 -61.381 1.00 . A A . 54 SER CB 1 1
20 45817 1 1 34 SER H H 19.064 5.225 -60.500 1.00 . A A . 54 SER H 1 1
20 45818 1 1 34 SER HA H 20.241 6.837 -62.707 1.00 . A A . 54 SER HA 1 1
20 45819 1 1 34 SER HB2 H 18.598 7.722 -60.315 1.00 . A A . 54 SER HB2 1 1
20 45820 1 1 34 SER HB3 H 19.070 8.725 -61.699 1.00 . A A . 54 SER HB3 1 1
20 45821 1 1 34 SER HG H 16.955 7.890 -61.926 1.00 . A A . 54 SER HG 1 1
20 45822 1 1 34 SER N N 19.677 5.391 -61.290 1.00 . A A . 54 SER N 1 1
20 45823 1 1 34 SER O O 21.634 8.475 -61.056 1.00 . A A . 54 SER O 1 1
20 45824 1 1 34 SER OG O 17.677 7.266 -62.097 1.00 . A A . 54 SER OG 1 1
20 45825 1 1 35 GLY C C 22.815 7.802 -58.154 1.00 . A A . 55 GLY C 1 1
20 45826 1 1 35 GLY CA C 23.111 6.829 -59.303 1.00 . A A . 55 GLY CA 1 1
20 45827 1 1 35 GLY H H 21.600 5.512 -60.003 1.00 . A A . 55 GLY H 1 1
20 45828 1 1 35 GLY HA2 H 23.512 5.914 -58.873 1.00 . A A . 55 GLY HA2 1 1
20 45829 1 1 35 GLY HA3 H 23.878 7.252 -59.946 1.00 . A A . 55 GLY HA3 1 1
20 45830 1 1 35 GLY N N 21.928 6.467 -60.092 1.00 . A A . 55 GLY N 1 1
20 45831 1 1 35 GLY O O 23.676 8.609 -57.796 1.00 . A A . 55 GLY O 1 1
20 45832 1 1 36 ASN C C 21.036 7.681 -55.172 1.00 . A A . 56 ASN C 1 1
20 45833 1 1 36 ASN CA C 21.169 8.540 -56.442 1.00 . A A . 56 ASN CA 1 1
20 45834 1 1 36 ASN CB C 19.856 9.258 -56.818 1.00 . A A . 56 ASN CB 1 1
20 45835 1 1 36 ASN CG C 18.580 8.490 -56.490 1.00 . A A . 56 ASN CG 1 1
20 45836 1 1 36 ASN H H 20.965 7.025 -57.909 1.00 . A A . 56 ASN H 1 1
20 45837 1 1 36 ASN HA H 21.917 9.310 -56.246 1.00 . A A . 56 ASN HA 1 1
20 45838 1 1 36 ASN HB2 H 19.819 10.186 -56.256 1.00 . A A . 56 ASN HB2 1 1
20 45839 1 1 36 ASN HB3 H 19.865 9.523 -57.875 1.00 . A A . 56 ASN HB3 1 1
20 45840 1 1 36 ASN HD21 H 18.408 7.753 -58.363 1.00 . A A . 56 ASN HD21 1 1
20 45841 1 1 36 ASN HD22 H 17.163 7.278 -57.218 1.00 . A A . 56 ASN HD22 1 1
20 45842 1 1 36 ASN N N 21.608 7.727 -57.576 1.00 . A A . 56 ASN N 1 1
20 45843 1 1 36 ASN ND2 N 18.019 7.770 -57.435 1.00 . A A . 56 ASN ND2 1 1
20 45844 1 1 36 ASN O O 20.557 6.545 -55.235 1.00 . A A . 56 ASN O 1 1
20 45845 1 1 36 ASN OD1 O 18.056 8.550 -55.386 1.00 . A A . 56 ASN OD1 1 1
20 45846 1 1 37 TRP C C 19.851 7.643 -52.239 1.00 . A A . 57 TRP C 1 1
20 45847 1 1 37 TRP CA C 21.306 7.587 -52.718 1.00 . A A . 57 TRP CA 1 1
20 45848 1 1 37 TRP CB C 22.249 8.256 -51.707 1.00 . A A . 57 TRP CB 1 1
20 45849 1 1 37 TRP CD1 C 24.447 9.264 -52.480 1.00 . A A . 57 TRP CD1 1 1
20 45850 1 1 37 TRP CD2 C 24.543 7.031 -52.257 1.00 . A A . 57 TRP CD2 1 1
20 45851 1 1 37 TRP CE2 C 25.810 7.456 -52.756 1.00 . A A . 57 TRP CE2 1 1
20 45852 1 1 37 TRP CE3 C 24.363 5.645 -52.047 1.00 . A A . 57 TRP CE3 1 1
20 45853 1 1 37 TRP CG C 23.688 8.207 -52.113 1.00 . A A . 57 TRP CG 1 1
20 45854 1 1 37 TRP CH2 C 26.630 5.189 -52.832 1.00 . A A . 57 TRP CH2 1 1
20 45855 1 1 37 TRP CZ2 C 26.838 6.556 -53.062 1.00 . A A . 57 TRP CZ2 1 1
20 45856 1 1 37 TRP CZ3 C 25.397 4.734 -52.331 1.00 . A A . 57 TRP CZ3 1 1
20 45857 1 1 37 TRP H H 21.837 9.161 -54.050 1.00 . A A . 57 TRP H 1 1
20 45858 1 1 37 TRP HA H 21.600 6.540 -52.808 1.00 . A A . 57 TRP HA 1 1
20 45859 1 1 37 TRP HB2 H 21.953 9.294 -51.549 1.00 . A A . 57 TRP HB2 1 1
20 45860 1 1 37 TRP HB3 H 22.148 7.749 -50.747 1.00 . A A . 57 TRP HB3 1 1
20 45861 1 1 37 TRP HD1 H 24.113 10.298 -52.501 1.00 . A A . 57 TRP HD1 1 1
20 45862 1 1 37 TRP HE1 H 26.459 9.450 -53.117 1.00 . A A . 57 TRP HE1 1 1
20 45863 1 1 37 TRP HE3 H 23.417 5.285 -51.667 1.00 . A A . 57 TRP HE3 1 1
20 45864 1 1 37 TRP HH2 H 27.424 4.493 -53.053 1.00 . A A . 57 TRP HH2 1 1
20 45865 1 1 37 TRP HZ2 H 27.770 6.902 -53.484 1.00 . A A . 57 TRP HZ2 1 1
20 45866 1 1 37 TRP HZ3 H 25.239 3.680 -52.174 1.00 . A A . 57 TRP HZ3 1 1
20 45867 1 1 37 TRP N N 21.447 8.229 -54.026 1.00 . A A . 57 TRP N 1 1
20 45868 1 1 37 TRP NE1 N 25.709 8.827 -52.835 1.00 . A A . 57 TRP NE1 1 1
20 45869 1 1 37 TRP O O 19.278 8.725 -52.075 1.00 . A A . 57 TRP O 1 1
20 45870 1 1 38 THR C C 17.736 5.267 -50.482 1.00 . A A . 58 THR C 1 1
20 45871 1 1 38 THR CA C 17.858 6.307 -51.598 1.00 . A A . 58 THR CA 1 1
20 45872 1 1 38 THR CB C 16.997 5.983 -52.836 1.00 . A A . 58 THR CB 1 1
20 45873 1 1 38 THR CG2 C 17.439 4.769 -53.662 1.00 . A A . 58 THR CG2 1 1
20 45874 1 1 38 THR H H 19.786 5.623 -52.184 1.00 . A A . 58 THR H 1 1
20 45875 1 1 38 THR HA H 17.488 7.251 -51.197 1.00 . A A . 58 THR HA 1 1
20 45876 1 1 38 THR HB H 17.042 6.849 -53.493 1.00 . A A . 58 THR HB 1 1
20 45877 1 1 38 THR HG1 H 15.137 5.692 -53.274 1.00 . A A . 58 THR HG1 1 1
20 45878 1 1 38 THR HG21 H 18.409 4.962 -54.119 1.00 . A A . 58 THR HG21 1 1
20 45879 1 1 38 THR HG22 H 17.505 3.884 -53.031 1.00 . A A . 58 THR HG22 1 1
20 45880 1 1 38 THR HG23 H 16.729 4.589 -54.470 1.00 . A A . 58 THR HG23 1 1
20 45881 1 1 38 THR N N 19.262 6.474 -51.994 1.00 . A A . 58 THR N 1 1
20 45882 1 1 38 THR O O 18.456 4.265 -50.461 1.00 . A A . 58 THR O 1 1
20 45883 1 1 38 THR OG1 O 15.649 5.798 -52.461 1.00 . A A . 58 THR OG1 1 1
20 45884 1 1 39 ASP C C 16.355 3.253 -48.611 1.00 . A A . 59 ASP C 1 1
20 45885 1 1 39 ASP CA C 16.747 4.707 -48.290 1.00 . A A . 59 ASP CA 1 1
20 45886 1 1 39 ASP CB C 15.785 5.353 -47.281 1.00 . A A . 59 ASP CB 1 1
20 45887 1 1 39 ASP CG C 14.313 5.334 -47.728 1.00 . A A . 59 ASP CG 1 1
20 45888 1 1 39 ASP H H 16.286 6.350 -49.575 1.00 . A A . 59 ASP H 1 1
20 45889 1 1 39 ASP HA H 17.723 4.668 -47.809 1.00 . A A . 59 ASP HA 1 1
20 45890 1 1 39 ASP HB2 H 15.878 4.820 -46.333 1.00 . A A . 59 ASP HB2 1 1
20 45891 1 1 39 ASP HB3 H 16.099 6.384 -47.100 1.00 . A A . 59 ASP HB3 1 1
20 45892 1 1 39 ASP N N 16.887 5.541 -49.488 1.00 . A A . 59 ASP N 1 1
20 45893 1 1 39 ASP O O 15.569 2.984 -49.527 1.00 . A A . 59 ASP O 1 1
20 45894 1 1 39 ASP OD1 O 13.902 6.223 -48.512 1.00 . A A . 59 ASP OD1 1 1
20 45895 1 1 39 ASP OD2 O 13.549 4.460 -47.251 1.00 . A A . 59 ASP OD2 1 1
20 45896 1 1 40 LEU C C 16.034 0.255 -46.765 1.00 . A A . 60 LEU C 1 1
20 45897 1 1 40 LEU CA C 16.696 0.877 -47.999 1.00 . A A . 60 LEU CA 1 1
20 45898 1 1 40 LEU CB C 18.051 0.212 -48.303 1.00 . A A . 60 LEU CB 1 1
20 45899 1 1 40 LEU CD1 C 16.993 -1.778 -49.536 1.00 . A A . 60 LEU CD1 1 1
20 45900 1 1 40 LEU CD2 C 19.367 -1.850 -48.813 1.00 . A A . 60 LEU CD2 1 1
20 45901 1 1 40 LEU CG C 17.979 -1.319 -48.463 1.00 . A A . 60 LEU CG 1 1
20 45902 1 1 40 LEU H H 17.542 2.617 -47.098 1.00 . A A . 60 LEU H 1 1
20 45903 1 1 40 LEU HA H 16.044 0.708 -48.854 1.00 . A A . 60 LEU HA 1 1
20 45904 1 1 40 LEU HB2 H 18.455 0.651 -49.212 1.00 . A A . 60 LEU HB2 1 1
20 45905 1 1 40 LEU HB3 H 18.746 0.433 -47.492 1.00 . A A . 60 LEU HB3 1 1
20 45906 1 1 40 LEU HD11 H 15.972 -1.578 -49.212 1.00 . A A . 60 LEU HD11 1 1
20 45907 1 1 40 LEU HD12 H 17.196 -1.271 -50.478 1.00 . A A . 60 LEU HD12 1 1
20 45908 1 1 40 LEU HD13 H 17.087 -2.853 -49.672 1.00 . A A . 60 LEU HD13 1 1
20 45909 1 1 40 LEU HD21 H 19.683 -1.450 -49.773 1.00 . A A . 60 LEU HD21 1 1
20 45910 1 1 40 LEU HD22 H 20.085 -1.556 -48.046 1.00 . A A . 60 LEU HD22 1 1
20 45911 1 1 40 LEU HD23 H 19.341 -2.936 -48.865 1.00 . A A . 60 LEU HD23 1 1
20 45912 1 1 40 LEU HG H 17.669 -1.761 -47.519 1.00 . A A . 60 LEU HG 1 1
20 45913 1 1 40 LEU N N 16.905 2.317 -47.829 1.00 . A A . 60 LEU N 1 1
20 45914 1 1 40 LEU O O 15.075 -0.505 -46.896 1.00 . A A . 60 LEU O 1 1
20 45915 1 1 41 GLY C C 16.880 0.360 -43.102 1.00 . A A . 61 GLY C 1 1
20 45916 1 1 41 GLY CA C 16.047 -0.015 -44.325 1.00 . A A . 61 GLY CA 1 1
20 45917 1 1 41 GLY H H 17.321 1.214 -45.533 1.00 . A A . 61 GLY H 1 1
20 45918 1 1 41 GLY HA2 H 15.015 0.285 -44.142 1.00 . A A . 61 GLY HA2 1 1
20 45919 1 1 41 GLY HA3 H 16.071 -1.100 -44.439 1.00 . A A . 61 GLY HA3 1 1
20 45920 1 1 41 GLY N N 16.528 0.585 -45.569 1.00 . A A . 61 GLY N 1 1
20 45921 1 1 41 GLY O O 17.175 1.533 -42.859 1.00 . A A . 61 GLY O 1 1
20 45922 1 1 42 ASP C C 19.080 -1.737 -41.082 1.00 . A A . 62 ASP C 1 1
20 45923 1 1 42 ASP CA C 18.070 -0.575 -41.125 1.00 . A A . 62 ASP CA 1 1
20 45924 1 1 42 ASP CB C 17.145 -0.633 -39.905 1.00 . A A . 62 ASP CB 1 1
20 45925 1 1 42 ASP CG C 16.265 0.622 -39.750 1.00 . A A . 62 ASP CG 1 1
20 45926 1 1 42 ASP H H 17.082 -1.603 -42.677 1.00 . A A . 62 ASP H 1 1
20 45927 1 1 42 ASP HA H 18.625 0.363 -41.099 1.00 . A A . 62 ASP HA 1 1
20 45928 1 1 42 ASP HB2 H 16.531 -1.535 -39.928 1.00 . A A . 62 ASP HB2 1 1
20 45929 1 1 42 ASP HB3 H 17.772 -0.733 -39.031 1.00 . A A . 62 ASP HB3 1 1
20 45930 1 1 42 ASP N N 17.277 -0.664 -42.350 1.00 . A A . 62 ASP N 1 1
20 45931 1 1 42 ASP O O 18.875 -2.756 -41.738 1.00 . A A . 62 ASP O 1 1
20 45932 1 1 42 ASP OD1 O 16.769 1.664 -39.263 1.00 . A A . 62 ASP OD1 1 1
20 45933 1 1 42 ASP OD2 O 15.049 0.562 -40.060 1.00 . A A . 62 ASP OD2 1 1
20 45934 1 1 43 LEU C C 21.460 -2.986 -38.740 1.00 . A A . 63 LEU C 1 1
20 45935 1 1 43 LEU CA C 21.231 -2.593 -40.201 1.00 . A A . 63 LEU CA 1 1
20 45936 1 1 43 LEU CB C 22.519 -2.032 -40.833 1.00 . A A . 63 LEU CB 1 1
20 45937 1 1 43 LEU CD1 C 23.368 -4.062 -42.045 1.00 . A A . 63 LEU CD1 1 1
20 45938 1 1 43 LEU CD2 C 25.002 -2.479 -41.039 1.00 . A A . 63 LEU CD2 1 1
20 45939 1 1 43 LEU CG C 23.623 -3.105 -40.883 1.00 . A A . 63 LEU CG 1 1
20 45940 1 1 43 LEU H H 20.276 -0.731 -39.813 1.00 . A A . 63 LEU H 1 1
20 45941 1 1 43 LEU HA H 20.946 -3.490 -40.750 1.00 . A A . 63 LEU HA 1 1
20 45942 1 1 43 LEU HB2 H 22.319 -1.664 -41.840 1.00 . A A . 63 LEU HB2 1 1
20 45943 1 1 43 LEU HB3 H 22.861 -1.187 -40.237 1.00 . A A . 63 LEU HB3 1 1
20 45944 1 1 43 LEU HD11 H 22.458 -4.629 -41.870 1.00 . A A . 63 LEU HD11 1 1
20 45945 1 1 43 LEU HD12 H 23.263 -3.497 -42.971 1.00 . A A . 63 LEU HD12 1 1
20 45946 1 1 43 LEU HD13 H 24.198 -4.757 -42.144 1.00 . A A . 63 LEU HD13 1 1
20 45947 1 1 43 LEU HD21 H 25.053 -1.928 -41.975 1.00 . A A . 63 LEU HD21 1 1
20 45948 1 1 43 LEU HD22 H 25.187 -1.810 -40.196 1.00 . A A . 63 LEU HD22 1 1
20 45949 1 1 43 LEU HD23 H 25.760 -3.260 -41.033 1.00 . A A . 63 LEU HD23 1 1
20 45950 1 1 43 LEU HG H 23.639 -3.680 -39.956 1.00 . A A . 63 LEU HG 1 1
20 45951 1 1 43 LEU N N 20.153 -1.611 -40.304 1.00 . A A . 63 LEU N 1 1
20 45952 1 1 43 LEU O O 22.065 -2.233 -37.978 1.00 . A A . 63 LEU O 1 1
20 45953 1 1 44 VAL C C 22.606 -5.323 -36.949 1.00 . A A . 64 VAL C 1 1
20 45954 1 1 44 VAL CA C 21.184 -4.762 -37.028 1.00 . A A . 64 VAL CA 1 1
20 45955 1 1 44 VAL CB C 20.140 -5.858 -36.723 1.00 . A A . 64 VAL CB 1 1
20 45956 1 1 44 VAL CG1 C 20.282 -6.354 -35.279 1.00 . A A . 64 VAL CG1 1 1
20 45957 1 1 44 VAL CG2 C 18.693 -5.379 -36.908 1.00 . A A . 64 VAL CG2 1 1
20 45958 1 1 44 VAL H H 20.500 -4.733 -39.058 1.00 . A A . 64 VAL H 1 1
20 45959 1 1 44 VAL HA H 21.080 -3.982 -36.273 1.00 . A A . 64 VAL HA 1 1
20 45960 1 1 44 VAL HB H 20.297 -6.696 -37.398 1.00 . A A . 64 VAL HB 1 1
20 45961 1 1 44 VAL HG11 H 21.267 -6.795 -35.132 1.00 . A A . 64 VAL HG11 1 1
20 45962 1 1 44 VAL HG12 H 20.150 -5.524 -34.582 1.00 . A A . 64 VAL HG12 1 1
20 45963 1 1 44 VAL HG13 H 19.534 -7.120 -35.078 1.00 . A A . 64 VAL HG13 1 1
20 45964 1 1 44 VAL HG21 H 18.482 -4.550 -36.235 1.00 . A A . 64 VAL HG21 1 1
20 45965 1 1 44 VAL HG22 H 18.525 -5.066 -37.939 1.00 . A A . 64 VAL HG22 1 1
20 45966 1 1 44 VAL HG23 H 18.006 -6.197 -36.687 1.00 . A A . 64 VAL HG23 1 1
20 45967 1 1 44 VAL N N 20.976 -4.169 -38.358 1.00 . A A . 64 VAL N 1 1
20 45968 1 1 44 VAL O O 22.872 -6.426 -37.426 1.00 . A A . 64 VAL O 1 1
20 45969 1 1 45 VAL C C 24.988 -5.682 -34.767 1.00 . A A . 65 VAL C 1 1
20 45970 1 1 45 VAL CA C 24.925 -4.946 -36.112 1.00 . A A . 65 VAL CA 1 1
20 45971 1 1 45 VAL CB C 25.857 -3.714 -36.094 1.00 . A A . 65 VAL CB 1 1
20 45972 1 1 45 VAL CG1 C 27.322 -4.127 -35.875 1.00 . A A . 65 VAL CG1 1 1
20 45973 1 1 45 VAL CG2 C 25.781 -2.924 -37.410 1.00 . A A . 65 VAL CG2 1 1
20 45974 1 1 45 VAL H H 23.235 -3.648 -36.038 1.00 . A A . 65 VAL H 1 1
20 45975 1 1 45 VAL HA H 25.270 -5.622 -36.893 1.00 . A A . 65 VAL HA 1 1
20 45976 1 1 45 VAL HB H 25.556 -3.049 -35.285 1.00 . A A . 65 VAL HB 1 1
20 45977 1 1 45 VAL HG11 H 27.448 -4.582 -34.893 1.00 . A A . 65 VAL HG11 1 1
20 45978 1 1 45 VAL HG12 H 27.639 -4.833 -36.639 1.00 . A A . 65 VAL HG12 1 1
20 45979 1 1 45 VAL HG13 H 27.965 -3.249 -35.922 1.00 . A A . 65 VAL HG13 1 1
20 45980 1 1 45 VAL HG21 H 26.017 -3.567 -38.255 1.00 . A A . 65 VAL HG21 1 1
20 45981 1 1 45 VAL HG22 H 24.782 -2.509 -37.542 1.00 . A A . 65 VAL HG22 1 1
20 45982 1 1 45 VAL HG23 H 26.486 -2.093 -37.385 1.00 . A A . 65 VAL HG23 1 1
20 45983 1 1 45 VAL N N 23.537 -4.548 -36.395 1.00 . A A . 65 VAL N 1 1
20 45984 1 1 45 VAL O O 24.770 -5.087 -33.710 1.00 . A A . 65 VAL O 1 1
20 45985 1 1 46 ARG C C 26.987 -8.112 -33.395 1.00 . A A . 66 ARG C 1 1
20 45986 1 1 46 ARG CA C 25.494 -7.867 -33.637 1.00 . A A . 66 ARG CA 1 1
20 45987 1 1 46 ARG CB C 24.760 -9.199 -33.897 1.00 . A A . 66 ARG CB 1 1
20 45988 1 1 46 ARG CD C 22.496 -10.267 -34.296 1.00 . A A . 66 ARG CD 1 1
20 45989 1 1 46 ARG CG C 23.246 -9.095 -33.646 1.00 . A A . 66 ARG CG 1 1
20 45990 1 1 46 ARG CZ C 20.045 -10.801 -34.484 1.00 . A A . 66 ARG CZ 1 1
20 45991 1 1 46 ARG H H 25.482 -7.393 -35.714 1.00 . A A . 66 ARG H 1 1
20 45992 1 1 46 ARG HA H 25.081 -7.406 -32.738 1.00 . A A . 66 ARG HA 1 1
20 45993 1 1 46 ARG HB2 H 24.942 -9.515 -34.926 1.00 . A A . 66 ARG HB2 1 1
20 45994 1 1 46 ARG HB3 H 25.159 -9.970 -33.235 1.00 . A A . 66 ARG HB3 1 1
20 45995 1 1 46 ARG HD2 H 22.531 -10.130 -35.378 1.00 . A A . 66 ARG HD2 1 1
20 45996 1 1 46 ARG HD3 H 23.006 -11.202 -34.047 1.00 . A A . 66 ARG HD3 1 1
20 45997 1 1 46 ARG HE H 20.934 -10.105 -32.855 1.00 . A A . 66 ARG HE 1 1
20 45998 1 1 46 ARG HG2 H 23.072 -9.100 -32.569 1.00 . A A . 66 ARG HG2 1 1
20 45999 1 1 46 ARG HG3 H 22.862 -8.163 -34.061 1.00 . A A . 66 ARG HG3 1 1
20 46000 1 1 46 ARG HH11 H 20.993 -11.170 -36.209 1.00 . A A . 66 ARG HH11 1 1
20 46001 1 1 46 ARG HH12 H 19.287 -11.537 -36.197 1.00 . A A . 66 ARG HH12 1 1
20 46002 1 1 46 ARG HH21 H 18.776 -10.602 -32.936 1.00 . A A . 66 ARG HH21 1 1
20 46003 1 1 46 ARG HH22 H 18.083 -11.226 -34.406 1.00 . A A . 66 ARG HH22 1 1
20 46004 1 1 46 ARG N N 25.306 -6.980 -34.801 1.00 . A A . 66 ARG N 1 1
20 46005 1 1 46 ARG NE N 21.097 -10.348 -33.820 1.00 . A A . 66 ARG NE 1 1
20 46006 1 1 46 ARG NH1 N 20.110 -11.194 -35.726 1.00 . A A . 66 ARG NH1 1 1
20 46007 1 1 46 ARG NH2 N 18.882 -10.873 -33.901 1.00 . A A . 66 ARG NH2 1 1
20 46008 1 1 46 ARG O O 27.700 -8.604 -34.275 1.00 . A A . 66 ARG O 1 1
20 46009 1 1 47 LYS C C 28.873 -9.537 -31.199 1.00 . A A . 67 LYS C 1 1
20 46010 1 1 47 LYS CA C 28.817 -8.091 -31.709 1.00 . A A . 67 LYS CA 1 1
20 46011 1 1 47 LYS CB C 29.242 -7.059 -30.647 1.00 . A A . 67 LYS CB 1 1
20 46012 1 1 47 LYS CD C 31.744 -6.842 -31.333 1.00 . A A . 67 LYS CD 1 1
20 46013 1 1 47 LYS CE C 31.606 -5.432 -31.933 1.00 . A A . 67 LYS CE 1 1
20 46014 1 1 47 LYS CG C 30.721 -7.169 -30.228 1.00 . A A . 67 LYS CG 1 1
20 46015 1 1 47 LYS H H 26.808 -7.394 -31.511 1.00 . A A . 67 LYS H 1 1
20 46016 1 1 47 LYS HA H 29.503 -8.014 -32.555 1.00 . A A . 67 LYS HA 1 1
20 46017 1 1 47 LYS HB2 H 29.049 -6.054 -31.024 1.00 . A A . 67 LYS HB2 1 1
20 46018 1 1 47 LYS HB3 H 28.630 -7.189 -29.755 1.00 . A A . 67 LYS HB3 1 1
20 46019 1 1 47 LYS HD2 H 32.748 -6.953 -30.919 1.00 . A A . 67 LYS HD2 1 1
20 46020 1 1 47 LYS HD3 H 31.648 -7.578 -32.134 1.00 . A A . 67 LYS HD3 1 1
20 46021 1 1 47 LYS HE2 H 32.330 -5.334 -32.748 1.00 . A A . 67 LYS HE2 1 1
20 46022 1 1 47 LYS HE3 H 30.607 -5.323 -32.368 1.00 . A A . 67 LYS HE3 1 1
20 46023 1 1 47 LYS HG2 H 30.887 -6.497 -29.385 1.00 . A A . 67 LYS HG2 1 1
20 46024 1 1 47 LYS HG3 H 30.914 -8.180 -29.868 1.00 . A A . 67 LYS HG3 1 1
20 46025 1 1 47 LYS HZ1 H 31.167 -4.386 -30.176 1.00 . A A . 67 LYS HZ1 1 1
20 46026 1 1 47 LYS HZ2 H 32.769 -4.441 -30.511 1.00 . A A . 67 LYS HZ2 1 1
20 46027 1 1 47 LYS HZ3 H 31.788 -3.439 -31.351 1.00 . A A . 67 LYS HZ3 1 1
20 46028 1 1 47 LYS N N 27.458 -7.787 -32.185 1.00 . A A . 67 LYS N 1 1
20 46029 1 1 47 LYS NZ N 31.847 -4.358 -30.927 1.00 . A A . 67 LYS NZ 1 1
20 46030 1 1 47 LYS O O 28.667 -9.811 -30.014 1.00 . A A . 67 LYS O 1 1
20 46031 1 1 48 GLU C C 30.629 -12.113 -31.044 1.00 . A A . 68 GLU C 1 1
20 46032 1 1 48 GLU CA C 29.303 -11.891 -31.805 1.00 . A A . 68 GLU CA 1 1
20 46033 1 1 48 GLU CB C 29.270 -12.730 -33.099 1.00 . A A . 68 GLU CB 1 1
20 46034 1 1 48 GLU CD C 26.859 -13.578 -33.149 1.00 . A A . 68 GLU CD 1 1
20 46035 1 1 48 GLU CG C 27.923 -12.701 -33.843 1.00 . A A . 68 GLU CG 1 1
20 46036 1 1 48 GLU H H 29.214 -10.176 -33.075 1.00 . A A . 68 GLU H 1 1
20 46037 1 1 48 GLU HA H 28.500 -12.236 -31.151 1.00 . A A . 68 GLU HA 1 1
20 46038 1 1 48 GLU HB2 H 30.051 -12.366 -33.764 1.00 . A A . 68 GLU HB2 1 1
20 46039 1 1 48 GLU HB3 H 29.502 -13.769 -32.862 1.00 . A A . 68 GLU HB3 1 1
20 46040 1 1 48 GLU HG2 H 27.562 -11.675 -33.942 1.00 . A A . 68 GLU HG2 1 1
20 46041 1 1 48 GLU HG3 H 28.093 -13.077 -34.856 1.00 . A A . 68 GLU HG3 1 1
20 46042 1 1 48 GLU N N 29.082 -10.475 -32.121 1.00 . A A . 68 GLU N 1 1
20 46043 1 1 48 GLU O O 31.496 -11.239 -30.962 1.00 . A A . 68 GLU O 1 1
20 46044 1 1 48 GLU OE1 O 26.303 -13.156 -32.103 1.00 . A A . 68 GLU OE1 1 1
20 46045 1 1 48 GLU OE2 O 26.580 -14.697 -33.647 1.00 . A A . 68 GLU OE2 1 1
20 46046 1 1 49 GLU C C 33.251 -13.894 -30.578 1.00 . A A . 69 GLU C 1 1
20 46047 1 1 49 GLU CA C 32.000 -13.673 -29.700 1.00 . A A . 69 GLU CA 1 1
20 46048 1 1 49 GLU CB C 31.674 -14.918 -28.860 1.00 . A A . 69 GLU CB 1 1
20 46049 1 1 49 GLU CD C 32.231 -16.266 -26.786 1.00 . A A . 69 GLU CD 1 1
20 46050 1 1 49 GLU CG C 32.730 -15.208 -27.786 1.00 . A A . 69 GLU CG 1 1
20 46051 1 1 49 GLU H H 30.060 -13.993 -30.570 1.00 . A A . 69 GLU H 1 1
20 46052 1 1 49 GLU HA H 32.227 -12.854 -29.015 1.00 . A A . 69 GLU HA 1 1
20 46053 1 1 49 GLU HB2 H 30.719 -14.752 -28.358 1.00 . A A . 69 GLU HB2 1 1
20 46054 1 1 49 GLU HB3 H 31.571 -15.781 -29.520 1.00 . A A . 69 GLU HB3 1 1
20 46055 1 1 49 GLU HG2 H 33.648 -15.558 -28.262 1.00 . A A . 69 GLU HG2 1 1
20 46056 1 1 49 GLU HG3 H 32.958 -14.281 -27.254 1.00 . A A . 69 GLU HG3 1 1
20 46057 1 1 49 GLU N N 30.799 -13.310 -30.476 1.00 . A A . 69 GLU N 1 1
20 46058 1 1 49 GLU O O 34.382 -13.744 -30.110 1.00 . A A . 69 GLU O 1 1
20 46059 1 1 49 GLU OE1 O 32.395 -17.485 -27.047 1.00 . A A . 69 GLU OE1 1 1
20 46060 1 1 49 GLU OE2 O 31.677 -15.892 -25.723 1.00 . A A . 69 GLU OE2 1 1
20 46061 1 1 50 ASN C C 33.987 -13.819 -34.172 1.00 . A A . 70 ASN C 1 1
20 46062 1 1 50 ASN CA C 34.099 -14.590 -32.828 1.00 . A A . 70 ASN CA 1 1
20 46063 1 1 50 ASN CB C 34.157 -16.131 -32.940 1.00 . A A . 70 ASN CB 1 1
20 46064 1 1 50 ASN CG C 32.820 -16.806 -33.216 1.00 . A A . 70 ASN CG 1 1
20 46065 1 1 50 ASN H H 32.090 -14.308 -32.163 1.00 . A A . 70 ASN H 1 1
20 46066 1 1 50 ASN HA H 35.059 -14.279 -32.413 1.00 . A A . 70 ASN HA 1 1
20 46067 1 1 50 ASN HB2 H 34.856 -16.416 -33.727 1.00 . A A . 70 ASN HB2 1 1
20 46068 1 1 50 ASN HB3 H 34.560 -16.524 -32.005 1.00 . A A . 70 ASN HB3 1 1
20 46069 1 1 50 ASN HD21 H 32.639 -17.427 -31.297 1.00 . A A . 70 ASN HD21 1 1
20 46070 1 1 50 ASN HD22 H 31.339 -17.884 -32.389 1.00 . A A . 70 ASN HD22 1 1
20 46071 1 1 50 ASN N N 33.053 -14.214 -31.863 1.00 . A A . 70 ASN N 1 1
20 46072 1 1 50 ASN ND2 N 32.216 -17.412 -32.216 1.00 . A A . 70 ASN ND2 1 1
20 46073 1 1 50 ASN O O 34.160 -14.379 -35.259 1.00 . A A . 70 ASN O 1 1
20 46074 1 1 50 ASN OD1 O 32.303 -16.810 -34.327 1.00 . A A . 70 ASN OD1 1 1
20 46075 1 1 51 GLY C C 32.490 -10.526 -35.052 1.00 . A A . 71 GLY C 1 1
20 46076 1 1 51 GLY CA C 33.619 -11.554 -35.182 1.00 . A A . 71 GLY CA 1 1
20 46077 1 1 51 GLY H H 33.676 -12.132 -33.124 1.00 . A A . 71 GLY H 1 1
20 46078 1 1 51 GLY HA2 H 34.545 -10.990 -35.255 1.00 . A A . 71 GLY HA2 1 1
20 46079 1 1 51 GLY HA3 H 33.503 -12.091 -36.121 1.00 . A A . 71 GLY HA3 1 1
20 46080 1 1 51 GLY N N 33.717 -12.509 -34.062 1.00 . A A . 71 GLY N 1 1
20 46081 1 1 51 GLY O O 32.005 -10.243 -33.955 1.00 . A A . 71 GLY O 1 1
20 46082 1 1 52 ILE C C 29.936 -9.657 -37.373 1.00 . A A . 72 ILE C 1 1
20 46083 1 1 52 ILE CA C 30.878 -9.094 -36.302 1.00 . A A . 72 ILE CA 1 1
20 46084 1 1 52 ILE CB C 31.246 -7.607 -36.574 1.00 . A A . 72 ILE CB 1 1
20 46085 1 1 52 ILE CD1 C 32.869 -5.705 -35.838 1.00 . A A . 72 ILE CD1 1 1
20 46086 1 1 52 ILE CG1 C 32.261 -7.079 -35.534 1.00 . A A . 72 ILE CG1 1 1
20 46087 1 1 52 ILE CG2 C 29.995 -6.707 -36.577 1.00 . A A . 72 ILE CG2 1 1
20 46088 1 1 52 ILE H H 32.549 -10.269 -37.040 1.00 . A A . 72 ILE H 1 1
20 46089 1 1 52 ILE HA H 30.335 -9.119 -35.358 1.00 . A A . 72 ILE HA 1 1
20 46090 1 1 52 ILE HB H 31.700 -7.540 -37.560 1.00 . A A . 72 ILE HB 1 1
20 46091 1 1 52 ILE HD11 H 33.186 -5.664 -36.879 1.00 . A A . 72 ILE HD11 1 1
20 46092 1 1 52 ILE HD12 H 32.147 -4.913 -35.641 1.00 . A A . 72 ILE HD12 1 1
20 46093 1 1 52 ILE HD13 H 33.749 -5.555 -35.211 1.00 . A A . 72 ILE HD13 1 1
20 46094 1 1 52 ILE HG12 H 31.789 -7.052 -34.551 1.00 . A A . 72 ILE HG12 1 1
20 46095 1 1 52 ILE HG13 H 33.096 -7.768 -35.497 1.00 . A A . 72 ILE HG13 1 1
20 46096 1 1 52 ILE HG21 H 29.313 -6.997 -37.376 1.00 . A A . 72 ILE HG21 1 1
20 46097 1 1 52 ILE HG22 H 29.476 -6.774 -35.619 1.00 . A A . 72 ILE HG22 1 1
20 46098 1 1 52 ILE HG23 H 30.270 -5.669 -36.759 1.00 . A A . 72 ILE HG23 1 1
20 46099 1 1 52 ILE N N 32.072 -9.968 -36.190 1.00 . A A . 72 ILE N 1 1
20 46100 1 1 52 ILE O O 30.370 -10.151 -38.413 1.00 . A A . 72 ILE O 1 1
20 46101 1 1 53 ASP C C 26.491 -8.968 -38.124 1.00 . A A . 73 ASP C 1 1
20 46102 1 1 53 ASP CA C 27.569 -10.052 -38.012 1.00 . A A . 73 ASP CA 1 1
20 46103 1 1 53 ASP CB C 27.025 -11.375 -37.444 1.00 . A A . 73 ASP CB 1 1
20 46104 1 1 53 ASP CG C 26.148 -12.195 -38.407 1.00 . A A . 73 ASP CG 1 1
20 46105 1 1 53 ASP H H 28.337 -9.126 -36.258 1.00 . A A . 73 ASP H 1 1
20 46106 1 1 53 ASP HA H 27.973 -10.232 -39.007 1.00 . A A . 73 ASP HA 1 1
20 46107 1 1 53 ASP HB2 H 27.880 -11.998 -37.168 1.00 . A A . 73 ASP HB2 1 1
20 46108 1 1 53 ASP HB3 H 26.454 -11.167 -36.539 1.00 . A A . 73 ASP HB3 1 1
20 46109 1 1 53 ASP N N 28.632 -9.569 -37.125 1.00 . A A . 73 ASP N 1 1
20 46110 1 1 53 ASP O O 26.113 -8.346 -37.130 1.00 . A A . 73 ASP O 1 1
20 46111 1 1 53 ASP OD1 O 25.522 -11.627 -39.328 1.00 . A A . 73 ASP OD1 1 1
20 46112 1 1 53 ASP OD2 O 26.076 -13.436 -38.227 1.00 . A A . 73 ASP OD2 1 1
20 46113 1 1 54 THR C C 23.932 -8.058 -40.492 1.00 . A A . 74 THR C 1 1
20 46114 1 1 54 THR CA C 25.095 -7.593 -39.624 1.00 . A A . 74 THR CA 1 1
20 46115 1 1 54 THR CB C 25.799 -6.409 -40.299 1.00 . A A . 74 THR CB 1 1
20 46116 1 1 54 THR CG2 C 27.083 -5.972 -39.594 1.00 . A A . 74 THR CG2 1 1
20 46117 1 1 54 THR H H 26.354 -9.244 -40.124 1.00 . A A . 74 THR H 1 1
20 46118 1 1 54 THR HA H 24.687 -7.223 -38.691 1.00 . A A . 74 THR HA 1 1
20 46119 1 1 54 THR HB H 25.098 -5.574 -40.300 1.00 . A A . 74 THR HB 1 1
20 46120 1 1 54 THR HG1 H 26.748 -7.465 -41.598 1.00 . A A . 74 THR HG1 1 1
20 46121 1 1 54 THR HG21 H 26.886 -5.831 -38.535 1.00 . A A . 74 THR HG21 1 1
20 46122 1 1 54 THR HG22 H 27.861 -6.729 -39.713 1.00 . A A . 74 THR HG22 1 1
20 46123 1 1 54 THR HG23 H 27.433 -5.034 -40.023 1.00 . A A . 74 THR HG23 1 1
20 46124 1 1 54 THR N N 26.020 -8.695 -39.339 1.00 . A A . 74 THR N 1 1
20 46125 1 1 54 THR O O 24.108 -8.871 -41.406 1.00 . A A . 74 THR O 1 1
20 46126 1 1 54 THR OG1 O 26.141 -6.707 -41.628 1.00 . A A . 74 THR OG1 1 1
20 46127 1 1 55 GLY C C 20.666 -6.748 -41.376 1.00 . A A . 75 GLY C 1 1
20 46128 1 1 55 GLY CA C 21.536 -7.930 -40.973 1.00 . A A . 75 GLY CA 1 1
20 46129 1 1 55 GLY H H 22.616 -6.899 -39.448 1.00 . A A . 75 GLY H 1 1
20 46130 1 1 55 GLY HA2 H 21.813 -8.465 -41.879 1.00 . A A . 75 GLY HA2 1 1
20 46131 1 1 55 GLY HA3 H 20.962 -8.613 -40.354 1.00 . A A . 75 GLY HA3 1 1
20 46132 1 1 55 GLY N N 22.733 -7.525 -40.242 1.00 . A A . 75 GLY N 1 1
20 46133 1 1 55 GLY O O 20.244 -5.949 -40.538 1.00 . A A . 75 GLY O 1 1
20 46134 1 1 56 LEU C C 18.092 -6.009 -42.905 1.00 . A A . 76 LEU C 1 1
20 46135 1 1 56 LEU CA C 19.531 -5.692 -43.317 1.00 . A A . 76 LEU CA 1 1
20 46136 1 1 56 LEU CB C 19.732 -5.796 -44.846 1.00 . A A . 76 LEU CB 1 1
20 46137 1 1 56 LEU CD1 C 17.539 -5.005 -45.940 1.00 . A A . 76 LEU CD1 1 1
20 46138 1 1 56 LEU CD2 C 19.256 -3.342 -45.224 1.00 . A A . 76 LEU CD2 1 1
20 46139 1 1 56 LEU CG C 19.028 -4.752 -45.730 1.00 . A A . 76 LEU CG 1 1
20 46140 1 1 56 LEU H H 20.767 -7.407 -43.262 1.00 . A A . 76 LEU H 1 1
20 46141 1 1 56 LEU HA H 19.802 -4.693 -42.981 1.00 . A A . 76 LEU HA 1 1
20 46142 1 1 56 LEU HB2 H 20.797 -5.696 -45.040 1.00 . A A . 76 LEU HB2 1 1
20 46143 1 1 56 LEU HB3 H 19.428 -6.788 -45.184 1.00 . A A . 76 LEU HB3 1 1
20 46144 1 1 56 LEU HD11 H 17.376 -6.057 -46.176 1.00 . A A . 76 LEU HD11 1 1
20 46145 1 1 56 LEU HD12 H 16.971 -4.738 -45.055 1.00 . A A . 76 LEU HD12 1 1
20 46146 1 1 56 LEU HD13 H 17.196 -4.399 -46.779 1.00 . A A . 76 LEU HD13 1 1
20 46147 1 1 56 LEU HD21 H 18.713 -3.178 -44.296 1.00 . A A . 76 LEU HD21 1 1
20 46148 1 1 56 LEU HD22 H 20.327 -3.202 -45.071 1.00 . A A . 76 LEU HD22 1 1
20 46149 1 1 56 LEU HD23 H 18.914 -2.628 -45.963 1.00 . A A . 76 LEU HD23 1 1
20 46150 1 1 56 LEU HG H 19.483 -4.795 -46.710 1.00 . A A . 76 LEU HG 1 1
20 46151 1 1 56 LEU N N 20.431 -6.647 -42.682 1.00 . A A . 76 LEU N 1 1
20 46152 1 1 56 LEU O O 17.633 -7.133 -43.098 1.00 . A A . 76 LEU O 1 1
20 46153 1 1 57 ASN C C 15.186 -3.958 -42.530 1.00 . A A . 77 ASN C 1 1
20 46154 1 1 57 ASN CA C 15.996 -5.112 -41.920 1.00 . A A . 77 ASN CA 1 1
20 46155 1 1 57 ASN CB C 15.994 -5.104 -40.380 1.00 . A A . 77 ASN CB 1 1
20 46156 1 1 57 ASN CG C 14.597 -5.152 -39.776 1.00 . A A . 77 ASN CG 1 1
20 46157 1 1 57 ASN H H 17.864 -4.147 -42.184 1.00 . A A . 77 ASN H 1 1
20 46158 1 1 57 ASN HA H 15.549 -6.047 -42.260 1.00 . A A . 77 ASN HA 1 1
20 46159 1 1 57 ASN HB2 H 16.561 -5.956 -40.011 1.00 . A A . 77 ASN HB2 1 1
20 46160 1 1 57 ASN HB3 H 16.490 -4.198 -40.031 1.00 . A A . 77 ASN HB3 1 1
20 46161 1 1 57 ASN HD21 H 15.285 -4.585 -37.960 1.00 . A A . 77 ASN HD21 1 1
20 46162 1 1 57 ASN HD22 H 13.554 -4.867 -38.089 1.00 . A A . 77 ASN HD22 1 1
20 46163 1 1 57 ASN N N 17.379 -5.020 -42.375 1.00 . A A . 77 ASN N 1 1
20 46164 1 1 57 ASN ND2 N 14.474 -4.844 -38.505 1.00 . A A . 77 ASN ND2 1 1
20 46165 1 1 57 ASN O O 15.144 -2.857 -41.979 1.00 . A A . 77 ASN O 1 1
20 46166 1 1 57 ASN OD1 O 13.606 -5.462 -40.425 1.00 . A A . 77 ASN OD1 1 1
20 46167 1 1 58 ALA C C 12.319 -3.064 -43.909 1.00 . A A . 78 ALA C 1 1
20 46168 1 1 58 ALA CA C 13.788 -3.156 -44.390 1.00 . A A . 78 ALA CA 1 1
20 46169 1 1 58 ALA CB C 13.897 -3.410 -45.898 1.00 . A A . 78 ALA CB 1 1
20 46170 1 1 58 ALA H H 14.608 -5.121 -44.104 1.00 . A A . 78 ALA H 1 1
20 46171 1 1 58 ALA HA H 14.233 -2.182 -44.191 1.00 . A A . 78 ALA HA 1 1
20 46172 1 1 58 ALA HB1 H 14.948 -3.513 -46.194 1.00 . A A . 78 ALA HB1 1 1
20 46173 1 1 58 ALA HB2 H 13.346 -4.318 -46.141 1.00 . A A . 78 ALA HB2 1 1
20 46174 1 1 58 ALA HB3 H 13.463 -2.566 -46.440 1.00 . A A . 78 ALA HB3 1 1
20 46175 1 1 58 ALA N N 14.576 -4.185 -43.697 1.00 . A A . 78 ALA N 1 1
20 46176 1 1 58 ALA O O 11.542 -2.261 -44.434 1.00 . A A . 78 ALA O 1 1
20 46177 1 1 59 GLY C C 9.673 -4.944 -42.667 1.00 . A A . 79 GLY C 1 1
20 46178 1 1 59 GLY CA C 10.629 -3.828 -42.233 1.00 . A A . 79 GLY CA 1 1
20 46179 1 1 59 GLY H H 12.611 -4.531 -42.560 1.00 . A A . 79 GLY H 1 1
20 46180 1 1 59 GLY HA2 H 10.805 -3.915 -41.162 1.00 . A A . 79 GLY HA2 1 1
20 46181 1 1 59 GLY HA3 H 10.145 -2.869 -42.418 1.00 . A A . 79 GLY HA3 1 1
20 46182 1 1 59 GLY N N 11.925 -3.881 -42.925 1.00 . A A . 79 GLY N 1 1
20 46183 1 1 59 GLY O O 9.145 -5.673 -41.825 1.00 . A A . 79 GLY O 1 1
20 46184 1 1 60 GLY C C 9.650 -7.510 -44.796 1.00 . A A . 80 GLY C 1 1
20 46185 1 1 60 GLY CA C 8.780 -6.260 -44.580 1.00 . A A . 80 GLY CA 1 1
20 46186 1 1 60 GLY H H 9.943 -4.459 -44.606 1.00 . A A . 80 GLY H 1 1
20 46187 1 1 60 GLY HA2 H 7.935 -6.532 -43.949 1.00 . A A . 80 GLY HA2 1 1
20 46188 1 1 60 GLY HA3 H 8.393 -5.950 -45.551 1.00 . A A . 80 GLY HA3 1 1
20 46189 1 1 60 GLY N N 9.510 -5.129 -43.983 1.00 . A A . 80 GLY N 1 1
20 46190 1 1 60 GLY O O 9.124 -8.602 -45.025 1.00 . A A . 80 GLY O 1 1
20 46191 1 1 61 HIS C C 13.195 -8.130 -43.913 1.00 . A A . 81 HIS C 1 1
20 46192 1 1 61 HIS CA C 11.988 -8.405 -44.822 1.00 . A A . 81 HIS CA 1 1
20 46193 1 1 61 HIS CB C 12.466 -8.536 -46.282 1.00 . A A . 81 HIS CB 1 1
20 46194 1 1 61 HIS CD2 C 13.216 -6.481 -47.570 1.00 . A A . 81 HIS CD2 1 1
20 46195 1 1 61 HIS CE1 C 11.389 -5.989 -48.690 1.00 . A A . 81 HIS CE1 1 1
20 46196 1 1 61 HIS CG C 12.249 -7.368 -47.203 1.00 . A A . 81 HIS CG 1 1
20 46197 1 1 61 HIS H H 11.325 -6.425 -44.552 1.00 . A A . 81 HIS H 1 1
20 46198 1 1 61 HIS HA H 11.559 -9.359 -44.510 1.00 . A A . 81 HIS HA 1 1
20 46199 1 1 61 HIS HB2 H 13.547 -8.707 -46.284 1.00 . A A . 81 HIS HB2 1 1
20 46200 1 1 61 HIS HB3 H 11.964 -9.394 -46.717 1.00 . A A . 81 HIS HB3 1 1
20 46201 1 1 61 HIS HD1 H 10.219 -7.536 -47.875 1.00 . A A . 81 HIS HD1 1 1
20 46202 1 1 61 HIS HD2 H 14.225 -6.480 -47.175 1.00 . A A . 81 HIS HD2 1 1
20 46203 1 1 61 HIS HE1 H 10.680 -5.507 -49.355 1.00 . A A . 81 HIS HE1 1 1
20 46204 1 1 61 HIS N N 10.974 -7.357 -44.701 1.00 . A A . 81 HIS N 1 1
20 46205 1 1 61 HIS ND1 N 11.114 -7.055 -47.919 1.00 . A A . 81 HIS ND1 1 1
20 46206 1 1 61 HIS NE2 N 12.670 -5.606 -48.520 1.00 . A A . 81 HIS NE2 1 1
20 46207 1 1 61 HIS O O 13.529 -6.974 -43.632 1.00 . A A . 81 HIS O 1 1
20 46208 1 1 62 SER C C 16.081 -10.311 -43.115 1.00 . A A . 82 SER C 1 1
20 46209 1 1 62 SER CA C 15.142 -9.148 -42.756 1.00 . A A . 82 SER CA 1 1
20 46210 1 1 62 SER CB C 14.854 -9.122 -41.245 1.00 . A A . 82 SER CB 1 1
20 46211 1 1 62 SER H H 13.549 -10.117 -43.787 1.00 . A A . 82 SER H 1 1
20 46212 1 1 62 SER HA H 15.637 -8.221 -43.010 1.00 . A A . 82 SER HA 1 1
20 46213 1 1 62 SER HB2 H 15.798 -9.141 -40.698 1.00 . A A . 82 SER HB2 1 1
20 46214 1 1 62 SER HB3 H 14.341 -8.189 -41.002 1.00 . A A . 82 SER HB3 1 1
20 46215 1 1 62 SER HG H 14.449 -11.029 -41.147 1.00 . A A . 82 SER HG 1 1
20 46216 1 1 62 SER N N 13.890 -9.202 -43.521 1.00 . A A . 82 SER N 1 1
20 46217 1 1 62 SER O O 15.681 -11.474 -43.003 1.00 . A A . 82 SER O 1 1
20 46218 1 1 62 SER OG O 14.039 -10.211 -40.827 1.00 . A A . 82 SER OG 1 1
20 46219 1 1 63 ALA C C 19.763 -10.561 -43.648 1.00 . A A . 83 ALA C 1 1
20 46220 1 1 63 ALA CA C 18.317 -11.026 -43.920 1.00 . A A . 83 ALA CA 1 1
20 46221 1 1 63 ALA CB C 18.127 -11.354 -45.415 1.00 . A A . 83 ALA CB 1 1
20 46222 1 1 63 ALA H H 17.598 -9.035 -43.588 1.00 . A A . 83 ALA H 1 1
20 46223 1 1 63 ALA HA H 18.148 -11.938 -43.343 1.00 . A A . 83 ALA HA 1 1
20 46224 1 1 63 ALA HB1 H 17.071 -11.536 -45.631 1.00 . A A . 83 ALA HB1 1 1
20 46225 1 1 63 ALA HB2 H 18.483 -10.518 -46.028 1.00 . A A . 83 ALA HB2 1 1
20 46226 1 1 63 ALA HB3 H 18.697 -12.252 -45.666 1.00 . A A . 83 ALA HB3 1 1
20 46227 1 1 63 ALA N N 17.319 -10.015 -43.533 1.00 . A A . 83 ALA N 1 1
20 46228 1 1 63 ALA O O 20.028 -9.366 -43.516 1.00 . A A . 83 ALA O 1 1
20 46229 1 1 64 THR C C 22.666 -10.269 -44.519 1.00 . A A . 84 THR C 1 1
20 46230 1 1 64 THR CA C 22.150 -11.175 -43.396 1.00 . A A . 84 THR CA 1 1
20 46231 1 1 64 THR CB C 23.010 -12.455 -43.331 1.00 . A A . 84 THR CB 1 1
20 46232 1 1 64 THR CG2 C 24.413 -12.175 -42.759 1.00 . A A . 84 THR CG2 1 1
20 46233 1 1 64 THR H H 20.469 -12.467 -43.713 1.00 . A A . 84 THR H 1 1
20 46234 1 1 64 THR HA H 22.258 -10.644 -42.450 1.00 . A A . 84 THR HA 1 1
20 46235 1 1 64 THR HB H 23.118 -12.873 -44.334 1.00 . A A . 84 THR HB 1 1
20 46236 1 1 64 THR HG1 H 22.495 -13.120 -41.587 1.00 . A A . 84 THR HG1 1 1
20 46237 1 1 64 THR HG21 H 25.013 -11.626 -43.496 1.00 . A A . 84 THR HG21 1 1
20 46238 1 1 64 THR HG22 H 24.337 -11.580 -41.838 1.00 . A A . 84 THR HG22 1 1
20 46239 1 1 64 THR HG23 H 24.915 -13.125 -42.532 1.00 . A A . 84 THR HG23 1 1
20 46240 1 1 64 THR N N 20.720 -11.493 -43.593 1.00 . A A . 84 THR N 1 1
20 46241 1 1 64 THR O O 22.453 -10.557 -45.697 1.00 . A A . 84 THR O 1 1
20 46242 1 1 64 THR OG1 O 22.410 -13.429 -42.497 1.00 . A A . 84 THR OG1 1 1
20 46243 1 1 65 PHE C C 25.404 -8.502 -45.323 1.00 . A A . 85 PHE C 1 1
20 46244 1 1 65 PHE CA C 23.915 -8.210 -45.108 1.00 . A A . 85 PHE CA 1 1
20 46245 1 1 65 PHE CB C 23.646 -6.790 -44.571 1.00 . A A . 85 PHE CB 1 1
20 46246 1 1 65 PHE CD1 C 22.923 -5.693 -46.748 1.00 . A A . 85 PHE CD1 1 1
20 46247 1 1 65 PHE CD2 C 24.454 -4.482 -45.294 1.00 . A A . 85 PHE CD2 1 1
20 46248 1 1 65 PHE CE1 C 22.899 -4.594 -47.628 1.00 . A A . 85 PHE CE1 1 1
20 46249 1 1 65 PHE CE2 C 24.413 -3.378 -46.166 1.00 . A A . 85 PHE CE2 1 1
20 46250 1 1 65 PHE CG C 23.708 -5.648 -45.578 1.00 . A A . 85 PHE CG 1 1
20 46251 1 1 65 PHE CZ C 23.640 -3.442 -47.332 1.00 . A A . 85 PHE CZ 1 1
20 46252 1 1 65 PHE H H 23.534 -9.033 -43.172 1.00 . A A . 85 PHE H 1 1
20 46253 1 1 65 PHE HA H 23.415 -8.315 -46.072 1.00 . A A . 85 PHE HA 1 1
20 46254 1 1 65 PHE HB2 H 22.640 -6.781 -44.153 1.00 . A A . 85 PHE HB2 1 1
20 46255 1 1 65 PHE HB3 H 24.330 -6.586 -43.748 1.00 . A A . 85 PHE HB3 1 1
20 46256 1 1 65 PHE HD1 H 22.310 -6.556 -46.958 1.00 . A A . 85 PHE HD1 1 1
20 46257 1 1 65 PHE HD2 H 25.034 -4.418 -44.386 1.00 . A A . 85 PHE HD2 1 1
20 46258 1 1 65 PHE HE1 H 22.296 -4.617 -48.521 1.00 . A A . 85 PHE HE1 1 1
20 46259 1 1 65 PHE HE2 H 24.953 -2.467 -45.942 1.00 . A A . 85 PHE HE2 1 1
20 46260 1 1 65 PHE HZ H 23.606 -2.594 -47.996 1.00 . A A . 85 PHE HZ 1 1
20 46261 1 1 65 PHE N N 23.356 -9.183 -44.160 1.00 . A A . 85 PHE N 1 1
20 46262 1 1 65 PHE O O 25.821 -8.775 -46.450 1.00 . A A . 85 PHE O 1 1
20 46263 1 1 66 PHE C C 28.070 -9.477 -42.863 1.00 . A A . 86 PHE C 1 1
20 46264 1 1 66 PHE CA C 27.575 -9.052 -44.253 1.00 . A A . 86 PHE CA 1 1
20 46265 1 1 66 PHE CB C 28.516 -7.991 -44.864 1.00 . A A . 86 PHE CB 1 1
20 46266 1 1 66 PHE CD1 C 27.779 -5.676 -44.143 1.00 . A A . 86 PHE CD1 1 1
20 46267 1 1 66 PHE CD2 C 29.879 -6.548 -43.273 1.00 . A A . 86 PHE CD2 1 1
20 46268 1 1 66 PHE CE1 C 27.968 -4.488 -43.414 1.00 . A A . 86 PHE CE1 1 1
20 46269 1 1 66 PHE CE2 C 30.074 -5.354 -42.554 1.00 . A A . 86 PHE CE2 1 1
20 46270 1 1 66 PHE CG C 28.722 -6.718 -44.063 1.00 . A A . 86 PHE CG 1 1
20 46271 1 1 66 PHE CZ C 29.114 -4.328 -42.617 1.00 . A A . 86 PHE CZ 1 1
20 46272 1 1 66 PHE H H 25.748 -8.396 -43.332 1.00 . A A . 86 PHE H 1 1
20 46273 1 1 66 PHE HA H 27.624 -9.935 -44.892 1.00 . A A . 86 PHE HA 1 1
20 46274 1 1 66 PHE HB2 H 29.489 -8.454 -45.028 1.00 . A A . 86 PHE HB2 1 1
20 46275 1 1 66 PHE HB3 H 28.138 -7.710 -45.846 1.00 . A A . 86 PHE HB3 1 1
20 46276 1 1 66 PHE HD1 H 26.901 -5.796 -44.759 1.00 . A A . 86 PHE HD1 1 1
20 46277 1 1 66 PHE HD2 H 30.623 -7.331 -43.225 1.00 . A A . 86 PHE HD2 1 1
20 46278 1 1 66 PHE HE1 H 27.231 -3.698 -43.464 1.00 . A A . 86 PHE HE1 1 1
20 46279 1 1 66 PHE HE2 H 30.965 -5.223 -41.955 1.00 . A A . 86 PHE HE2 1 1
20 46280 1 1 66 PHE HZ H 29.256 -3.414 -42.056 1.00 . A A . 86 PHE HZ 1 1
20 46281 1 1 66 PHE N N 26.180 -8.580 -44.236 1.00 . A A . 86 PHE N 1 1
20 46282 1 1 66 PHE O O 27.535 -9.049 -41.835 1.00 . A A . 86 PHE O 1 1
20 46283 1 1 67 SER C C 31.269 -10.997 -41.801 1.00 . A A . 87 SER C 1 1
20 46284 1 1 67 SER CA C 29.767 -10.795 -41.618 1.00 . A A . 87 SER CA 1 1
20 46285 1 1 67 SER CB C 29.131 -12.101 -41.105 1.00 . A A . 87 SER CB 1 1
20 46286 1 1 67 SER H H 29.498 -10.633 -43.717 1.00 . A A . 87 SER H 1 1
20 46287 1 1 67 SER HA H 29.643 -10.043 -40.838 1.00 . A A . 87 SER HA 1 1
20 46288 1 1 67 SER HB2 H 29.878 -12.677 -40.561 1.00 . A A . 87 SER HB2 1 1
20 46289 1 1 67 SER HB3 H 28.346 -11.839 -40.395 1.00 . A A . 87 SER HB3 1 1
20 46290 1 1 67 SER HG H 28.147 -13.670 -41.718 1.00 . A A . 87 SER HG 1 1
20 46291 1 1 67 SER N N 29.120 -10.297 -42.836 1.00 . A A . 87 SER N 1 1
20 46292 1 1 67 SER O O 31.779 -11.310 -42.879 1.00 . A A . 87 SER O 1 1
20 46293 1 1 67 SER OG O 28.593 -12.919 -42.134 1.00 . A A . 87 SER OG 1 1
20 46294 1 1 68 LEU C C 33.953 -11.485 -39.366 1.00 . A A . 88 LEU C 1 1
20 46295 1 1 68 LEU CA C 33.456 -10.811 -40.642 1.00 . A A . 88 LEU CA 1 1
20 46296 1 1 68 LEU CB C 33.950 -9.362 -40.798 1.00 . A A . 88 LEU CB 1 1
20 46297 1 1 68 LEU CD1 C 34.495 -8.101 -38.646 1.00 . A A . 88 LEU CD1 1 1
20 46298 1 1 68 LEU CD2 C 32.994 -7.085 -40.319 1.00 . A A . 88 LEU CD2 1 1
20 46299 1 1 68 LEU CG C 33.436 -8.405 -39.699 1.00 . A A . 88 LEU CG 1 1
20 46300 1 1 68 LEU H H 31.501 -10.630 -39.836 1.00 . A A . 88 LEU H 1 1
20 46301 1 1 68 LEU HA H 33.849 -11.391 -41.472 1.00 . A A . 88 LEU HA 1 1
20 46302 1 1 68 LEU HB2 H 35.038 -9.354 -40.815 1.00 . A A . 88 LEU HB2 1 1
20 46303 1 1 68 LEU HB3 H 33.610 -9.007 -41.772 1.00 . A A . 88 LEU HB3 1 1
20 46304 1 1 68 LEU HD11 H 34.876 -9.029 -38.224 1.00 . A A . 88 LEU HD11 1 1
20 46305 1 1 68 LEU HD12 H 35.300 -7.527 -39.096 1.00 . A A . 88 LEU HD12 1 1
20 46306 1 1 68 LEU HD13 H 34.061 -7.513 -37.844 1.00 . A A . 88 LEU HD13 1 1
20 46307 1 1 68 LEU HD21 H 33.812 -6.662 -40.900 1.00 . A A . 88 LEU HD21 1 1
20 46308 1 1 68 LEU HD22 H 32.139 -7.266 -40.971 1.00 . A A . 88 LEU HD22 1 1
20 46309 1 1 68 LEU HD23 H 32.697 -6.385 -39.539 1.00 . A A . 88 LEU HD23 1 1
20 46310 1 1 68 LEU HG H 32.587 -8.851 -39.193 1.00 . A A . 88 LEU HG 1 1
20 46311 1 1 68 LEU N N 31.997 -10.827 -40.703 1.00 . A A . 88 LEU N 1 1
20 46312 1 1 68 LEU O O 33.246 -11.545 -38.365 1.00 . A A . 88 LEU O 1 1
20 46313 1 1 69 GLU C C 36.267 -12.092 -37.195 1.00 . A A . 89 GLU C 1 1
20 46314 1 1 69 GLU CA C 35.725 -12.898 -38.385 1.00 . A A . 89 GLU CA 1 1
20 46315 1 1 69 GLU CB C 36.836 -13.794 -38.967 1.00 . A A . 89 GLU CB 1 1
20 46316 1 1 69 GLU CD C 37.267 -15.877 -40.361 1.00 . A A . 89 GLU CD 1 1
20 46317 1 1 69 GLU CG C 36.361 -14.646 -40.154 1.00 . A A . 89 GLU CG 1 1
20 46318 1 1 69 GLU H H 35.723 -11.807 -40.245 1.00 . A A . 89 GLU H 1 1
20 46319 1 1 69 GLU HA H 34.935 -13.550 -38.004 1.00 . A A . 89 GLU HA 1 1
20 46320 1 1 69 GLU HB2 H 37.679 -13.179 -39.285 1.00 . A A . 89 GLU HB2 1 1
20 46321 1 1 69 GLU HB3 H 37.183 -14.464 -38.180 1.00 . A A . 89 GLU HB3 1 1
20 46322 1 1 69 GLU HG2 H 35.332 -14.973 -39.974 1.00 . A A . 89 GLU HG2 1 1
20 46323 1 1 69 GLU HG3 H 36.360 -14.029 -41.059 1.00 . A A . 89 GLU HG3 1 1
20 46324 1 1 69 GLU N N 35.163 -12.029 -39.435 1.00 . A A . 89 GLU N 1 1
20 46325 1 1 69 GLU O O 36.460 -10.879 -37.283 1.00 . A A . 89 GLU O 1 1
20 46326 1 1 69 GLU OE1 O 38.311 -15.763 -41.044 1.00 . A A . 89 GLU OE1 1 1
20 46327 1 1 69 GLU OE2 O 36.929 -16.973 -39.837 1.00 . A A . 89 GLU OE2 1 1
20 46328 1 1 70 GLU C C 38.515 -11.390 -35.281 1.00 . A A . 90 GLU C 1 1
20 46329 1 1 70 GLU CA C 37.220 -12.147 -34.912 1.00 . A A . 90 GLU CA 1 1
20 46330 1 1 70 GLU CB C 37.533 -13.238 -33.877 1.00 . A A . 90 GLU CB 1 1
20 46331 1 1 70 GLU CD C 38.334 -13.722 -31.514 1.00 . A A . 90 GLU CD 1 1
20 46332 1 1 70 GLU CG C 37.724 -12.672 -32.465 1.00 . A A . 90 GLU CG 1 1
20 46333 1 1 70 GLU H H 36.259 -13.725 -35.996 1.00 . A A . 90 GLU H 1 1
20 46334 1 1 70 GLU HA H 36.509 -11.444 -34.479 1.00 . A A . 90 GLU HA 1 1
20 46335 1 1 70 GLU HB2 H 36.705 -13.944 -33.848 1.00 . A A . 90 GLU HB2 1 1
20 46336 1 1 70 GLU HB3 H 38.436 -13.770 -34.182 1.00 . A A . 90 GLU HB3 1 1
20 46337 1 1 70 GLU HG2 H 38.380 -11.799 -32.511 1.00 . A A . 90 GLU HG2 1 1
20 46338 1 1 70 GLU HG3 H 36.754 -12.342 -32.087 1.00 . A A . 90 GLU HG3 1 1
20 46339 1 1 70 GLU N N 36.571 -12.764 -36.081 1.00 . A A . 90 GLU N 1 1
20 46340 1 1 70 GLU O O 38.795 -10.316 -34.747 1.00 . A A . 90 GLU O 1 1
20 46341 1 1 70 GLU OE1 O 37.743 -14.814 -31.335 1.00 . A A . 90 GLU OE1 1 1
20 46342 1 1 70 GLU OE2 O 39.420 -13.458 -30.937 1.00 . A A . 90 GLU OE2 1 1
20 46343 1 1 71 GLU C C 40.216 -9.982 -37.581 1.00 . A A . 91 GLU C 1 1
20 46344 1 1 71 GLU CA C 40.480 -11.292 -36.809 1.00 . A A . 91 GLU CA 1 1
20 46345 1 1 71 GLU CB C 41.222 -12.298 -37.713 1.00 . A A . 91 GLU CB 1 1
20 46346 1 1 71 GLU CD C 42.706 -14.357 -37.811 1.00 . A A . 91 GLU CD 1 1
20 46347 1 1 71 GLU CG C 41.889 -13.418 -36.902 1.00 . A A . 91 GLU CG 1 1
20 46348 1 1 71 GLU H H 38.970 -12.799 -36.649 1.00 . A A . 91 GLU H 1 1
20 46349 1 1 71 GLU HA H 41.143 -11.027 -35.984 1.00 . A A . 91 GLU HA 1 1
20 46350 1 1 71 GLU HB2 H 40.527 -12.728 -38.434 1.00 . A A . 91 GLU HB2 1 1
20 46351 1 1 71 GLU HB3 H 42.003 -11.772 -38.264 1.00 . A A . 91 GLU HB3 1 1
20 46352 1 1 71 GLU HG2 H 42.553 -12.971 -36.157 1.00 . A A . 91 GLU HG2 1 1
20 46353 1 1 71 GLU HG3 H 41.124 -13.986 -36.370 1.00 . A A . 91 GLU HG3 1 1
20 46354 1 1 71 GLU N N 39.271 -11.917 -36.252 1.00 . A A . 91 GLU N 1 1
20 46355 1 1 71 GLU O O 41.173 -9.285 -37.932 1.00 . A A . 91 GLU O 1 1
20 46356 1 1 71 GLU OE1 O 43.798 -13.955 -38.287 1.00 . A A . 91 GLU OE1 1 1
20 46357 1 1 71 GLU OE2 O 42.278 -15.514 -38.042 1.00 . A A . 91 GLU OE2 1 1
20 46358 1 1 72 VAL C C 37.815 -7.399 -37.755 1.00 . A A . 92 VAL C 1 1
20 46359 1 1 72 VAL CA C 38.575 -8.425 -38.613 1.00 . A A . 92 VAL CA 1 1
20 46360 1 1 72 VAL CB C 37.791 -8.833 -39.882 1.00 . A A . 92 VAL CB 1 1
20 46361 1 1 72 VAL CG1 C 37.669 -7.692 -40.915 1.00 . A A . 92 VAL CG1 1 1
20 46362 1 1 72 VAL CG2 C 38.446 -10.008 -40.626 1.00 . A A . 92 VAL CG2 1 1
20 46363 1 1 72 VAL H H 38.175 -10.201 -37.531 1.00 . A A . 92 VAL H 1 1
20 46364 1 1 72 VAL HA H 39.482 -7.942 -38.962 1.00 . A A . 92 VAL HA 1 1
20 46365 1 1 72 VAL HB H 36.805 -9.170 -39.568 1.00 . A A . 92 VAL HB 1 1
20 46366 1 1 72 VAL HG11 H 37.151 -6.825 -40.509 1.00 . A A . 92 VAL HG11 1 1
20 46367 1 1 72 VAL HG12 H 38.654 -7.370 -41.258 1.00 . A A . 92 VAL HG12 1 1
20 46368 1 1 72 VAL HG13 H 37.089 -8.030 -41.771 1.00 . A A . 92 VAL HG13 1 1
20 46369 1 1 72 VAL HG21 H 39.479 -9.765 -40.873 1.00 . A A . 92 VAL HG21 1 1
20 46370 1 1 72 VAL HG22 H 38.422 -10.904 -40.006 1.00 . A A . 92 VAL HG22 1 1
20 46371 1 1 72 VAL HG23 H 37.896 -10.220 -41.544 1.00 . A A . 92 VAL HG23 1 1
20 46372 1 1 72 VAL N N 38.949 -9.608 -37.828 1.00 . A A . 92 VAL N 1 1
20 46373 1 1 72 VAL O O 37.584 -6.294 -38.218 1.00 . A A . 92 VAL O 1 1
20 46374 1 1 73 VAL C C 37.347 -5.389 -35.513 1.00 . A A . 93 VAL C 1 1
20 46375 1 1 73 VAL CA C 36.703 -6.781 -35.601 1.00 . A A . 93 VAL CA 1 1
20 46376 1 1 73 VAL CB C 36.548 -7.389 -34.187 1.00 . A A . 93 VAL CB 1 1
20 46377 1 1 73 VAL CG1 C 35.848 -6.482 -33.164 1.00 . A A . 93 VAL CG1 1 1
20 46378 1 1 73 VAL CG2 C 35.798 -8.723 -34.201 1.00 . A A . 93 VAL CG2 1 1
20 46379 1 1 73 VAL H H 37.729 -8.606 -36.146 1.00 . A A . 93 VAL H 1 1
20 46380 1 1 73 VAL HA H 35.708 -6.651 -36.025 1.00 . A A . 93 VAL HA 1 1
20 46381 1 1 73 VAL HB H 37.543 -7.576 -33.809 1.00 . A A . 93 VAL HB 1 1
20 46382 1 1 73 VAL HG11 H 36.383 -5.539 -33.049 1.00 . A A . 93 VAL HG11 1 1
20 46383 1 1 73 VAL HG12 H 34.822 -6.282 -33.465 1.00 . A A . 93 VAL HG12 1 1
20 46384 1 1 73 VAL HG13 H 35.832 -6.977 -32.192 1.00 . A A . 93 VAL HG13 1 1
20 46385 1 1 73 VAL HG21 H 34.735 -8.560 -34.353 1.00 . A A . 93 VAL HG21 1 1
20 46386 1 1 73 VAL HG22 H 36.175 -9.357 -34.999 1.00 . A A . 93 VAL HG22 1 1
20 46387 1 1 73 VAL HG23 H 35.942 -9.232 -33.247 1.00 . A A . 93 VAL HG23 1 1
20 46388 1 1 73 VAL N N 37.476 -7.688 -36.491 1.00 . A A . 93 VAL N 1 1
20 46389 1 1 73 VAL O O 36.754 -4.401 -35.942 1.00 . A A . 93 VAL O 1 1
20 46390 1 1 74 ASN C C 39.711 -3.417 -36.240 1.00 . A A . 94 ASN C 1 1
20 46391 1 1 74 ASN CA C 39.301 -4.021 -34.880 1.00 . A A . 94 ASN CA 1 1
20 46392 1 1 74 ASN CB C 40.488 -4.179 -33.912 1.00 . A A . 94 ASN CB 1 1
20 46393 1 1 74 ASN CG C 41.518 -5.200 -34.363 1.00 . A A . 94 ASN CG 1 1
20 46394 1 1 74 ASN H H 39.041 -6.150 -34.704 1.00 . A A . 94 ASN H 1 1
20 46395 1 1 74 ASN HA H 38.620 -3.306 -34.420 1.00 . A A . 94 ASN HA 1 1
20 46396 1 1 74 ASN HB2 H 40.990 -3.217 -33.803 1.00 . A A . 94 ASN HB2 1 1
20 46397 1 1 74 ASN HB3 H 40.106 -4.456 -32.928 1.00 . A A . 94 ASN HB3 1 1
20 46398 1 1 74 ASN HD21 H 41.030 -6.482 -32.871 1.00 . A A . 94 ASN HD21 1 1
20 46399 1 1 74 ASN HD22 H 42.274 -7.013 -33.992 1.00 . A A . 94 ASN HD22 1 1
20 46400 1 1 74 ASN N N 38.585 -5.300 -35.011 1.00 . A A . 94 ASN N 1 1
20 46401 1 1 74 ASN ND2 N 41.597 -6.328 -33.694 1.00 . A A . 94 ASN ND2 1 1
20 46402 1 1 74 ASN O O 39.828 -2.197 -36.366 1.00 . A A . 94 ASN O 1 1
20 46403 1 1 74 ASN OD1 O 42.249 -5.008 -35.324 1.00 . A A . 94 ASN OD1 1 1
20 46404 1 1 75 ASN C C 38.878 -3.102 -39.220 1.00 . A A . 95 ASN C 1 1
20 46405 1 1 75 ASN CA C 40.094 -3.866 -38.656 1.00 . A A . 95 ASN CA 1 1
20 46406 1 1 75 ASN CB C 40.358 -5.188 -39.418 1.00 . A A . 95 ASN CB 1 1
20 46407 1 1 75 ASN CG C 41.718 -5.317 -40.074 1.00 . A A . 95 ASN CG 1 1
20 46408 1 1 75 ASN H H 39.755 -5.249 -37.111 1.00 . A A . 95 ASN H 1 1
20 46409 1 1 75 ASN HA H 40.960 -3.202 -38.717 1.00 . A A . 95 ASN HA 1 1
20 46410 1 1 75 ASN HB2 H 40.286 -6.035 -38.743 1.00 . A A . 95 ASN HB2 1 1
20 46411 1 1 75 ASN HB3 H 39.596 -5.323 -40.184 1.00 . A A . 95 ASN HB3 1 1
20 46412 1 1 75 ASN HD21 H 40.970 -6.675 -41.369 1.00 . A A . 95 ASN HD21 1 1
20 46413 1 1 75 ASN HD22 H 42.590 -6.118 -41.668 1.00 . A A . 95 ASN HD22 1 1
20 46414 1 1 75 ASN N N 39.861 -4.255 -37.271 1.00 . A A . 95 ASN N 1 1
20 46415 1 1 75 ASN ND2 N 41.785 -6.165 -41.075 1.00 . A A . 95 ASN ND2 1 1
20 46416 1 1 75 ASN O O 39.003 -1.977 -39.703 1.00 . A A . 95 ASN O 1 1
20 46417 1 1 75 ASN OD1 O 42.709 -4.709 -39.698 1.00 . A A . 95 ASN OD1 1 1
20 46418 1 1 76 PHE C C 36.149 -1.774 -38.883 1.00 . A A . 96 PHE C 1 1
20 46419 1 1 76 PHE CA C 36.420 -3.112 -39.566 1.00 . A A . 96 PHE CA 1 1
20 46420 1 1 76 PHE CB C 35.290 -4.118 -39.286 1.00 . A A . 96 PHE CB 1 1
20 46421 1 1 76 PHE CD1 C 33.160 -3.343 -40.437 1.00 . A A . 96 PHE CD1 1 1
20 46422 1 1 76 PHE CD2 C 33.344 -3.086 -38.025 1.00 . A A . 96 PHE CD2 1 1
20 46423 1 1 76 PHE CE1 C 31.881 -2.759 -40.393 1.00 . A A . 96 PHE CE1 1 1
20 46424 1 1 76 PHE CE2 C 32.072 -2.491 -37.979 1.00 . A A . 96 PHE CE2 1 1
20 46425 1 1 76 PHE CG C 33.895 -3.515 -39.250 1.00 . A A . 96 PHE CG 1 1
20 46426 1 1 76 PHE CZ C 31.333 -2.339 -39.165 1.00 . A A . 96 PHE CZ 1 1
20 46427 1 1 76 PHE H H 37.624 -4.563 -38.601 1.00 . A A . 96 PHE H 1 1
20 46428 1 1 76 PHE HA H 36.488 -2.935 -40.638 1.00 . A A . 96 PHE HA 1 1
20 46429 1 1 76 PHE HB2 H 35.328 -4.897 -40.048 1.00 . A A . 96 PHE HB2 1 1
20 46430 1 1 76 PHE HB3 H 35.477 -4.599 -38.323 1.00 . A A . 96 PHE HB3 1 1
20 46431 1 1 76 PHE HD1 H 33.576 -3.657 -41.385 1.00 . A A . 96 PHE HD1 1 1
20 46432 1 1 76 PHE HD2 H 33.906 -3.208 -37.111 1.00 . A A . 96 PHE HD2 1 1
20 46433 1 1 76 PHE HE1 H 31.320 -2.630 -41.307 1.00 . A A . 96 PHE HE1 1 1
20 46434 1 1 76 PHE HE2 H 31.669 -2.147 -37.032 1.00 . A A . 96 PHE HE2 1 1
20 46435 1 1 76 PHE HZ H 30.349 -1.889 -39.138 1.00 . A A . 96 PHE HZ 1 1
20 46436 1 1 76 PHE N N 37.681 -3.681 -39.100 1.00 . A A . 96 PHE N 1 1
20 46437 1 1 76 PHE O O 35.829 -0.792 -39.545 1.00 . A A . 96 PHE O 1 1
20 46438 1 1 77 VAL C C 37.031 0.651 -37.263 1.00 . A A . 97 VAL C 1 1
20 46439 1 1 77 VAL CA C 36.159 -0.503 -36.755 1.00 . A A . 97 VAL CA 1 1
20 46440 1 1 77 VAL CB C 36.410 -0.807 -35.266 1.00 . A A . 97 VAL CB 1 1
20 46441 1 1 77 VAL CG1 C 36.452 0.447 -34.386 1.00 . A A . 97 VAL CG1 1 1
20 46442 1 1 77 VAL CG2 C 35.295 -1.713 -34.731 1.00 . A A . 97 VAL CG2 1 1
20 46443 1 1 77 VAL H H 36.671 -2.573 -37.121 1.00 . A A . 97 VAL H 1 1
20 46444 1 1 77 VAL HA H 35.119 -0.182 -36.854 1.00 . A A . 97 VAL HA 1 1
20 46445 1 1 77 VAL HB H 37.358 -1.330 -35.163 1.00 . A A . 97 VAL HB 1 1
20 46446 1 1 77 VAL HG11 H 37.356 1.020 -34.593 1.00 . A A . 97 VAL HG11 1 1
20 46447 1 1 77 VAL HG12 H 35.576 1.067 -34.578 1.00 . A A . 97 VAL HG12 1 1
20 46448 1 1 77 VAL HG13 H 36.465 0.161 -33.334 1.00 . A A . 97 VAL HG13 1 1
20 46449 1 1 77 VAL HG21 H 34.349 -1.174 -34.736 1.00 . A A . 97 VAL HG21 1 1
20 46450 1 1 77 VAL HG22 H 35.200 -2.602 -35.353 1.00 . A A . 97 VAL HG22 1 1
20 46451 1 1 77 VAL HG23 H 35.532 -2.030 -33.713 1.00 . A A . 97 VAL HG23 1 1
20 46452 1 1 77 VAL N N 36.357 -1.718 -37.566 1.00 . A A . 97 VAL N 1 1
20 46453 1 1 77 VAL O O 36.569 1.791 -37.310 1.00 . A A . 97 VAL O 1 1
20 46454 1 1 78 LYS C C 38.544 1.863 -39.682 1.00 . A A . 98 LYS C 1 1
20 46455 1 1 78 LYS CA C 39.146 1.326 -38.378 1.00 . A A . 98 LYS CA 1 1
20 46456 1 1 78 LYS CB C 40.523 0.669 -38.625 1.00 . A A . 98 LYS CB 1 1
20 46457 1 1 78 LYS CD C 41.927 1.653 -36.713 1.00 . A A . 98 LYS CD 1 1
20 46458 1 1 78 LYS CE C 42.499 0.325 -36.189 1.00 . A A . 98 LYS CE 1 1
20 46459 1 1 78 LYS CG C 41.683 1.598 -38.233 1.00 . A A . 98 LYS CG 1 1
20 46460 1 1 78 LYS H H 38.558 -0.612 -37.684 1.00 . A A . 98 LYS H 1 1
20 46461 1 1 78 LYS HA H 39.261 2.184 -37.712 1.00 . A A . 98 LYS HA 1 1
20 46462 1 1 78 LYS HB2 H 40.601 -0.267 -38.072 1.00 . A A . 98 LYS HB2 1 1
20 46463 1 1 78 LYS HB3 H 40.630 0.403 -39.677 1.00 . A A . 98 LYS HB3 1 1
20 46464 1 1 78 LYS HD2 H 42.644 2.451 -36.509 1.00 . A A . 98 LYS HD2 1 1
20 46465 1 1 78 LYS HD3 H 40.995 1.886 -36.195 1.00 . A A . 98 LYS HD3 1 1
20 46466 1 1 78 LYS HE2 H 41.796 -0.485 -36.413 1.00 . A A . 98 LYS HE2 1 1
20 46467 1 1 78 LYS HE3 H 43.433 0.115 -36.722 1.00 . A A . 98 LYS HE3 1 1
20 46468 1 1 78 LYS HG2 H 42.595 1.250 -38.721 1.00 . A A . 98 LYS HG2 1 1
20 46469 1 1 78 LYS HG3 H 41.471 2.603 -38.603 1.00 . A A . 98 LYS HG3 1 1
20 46470 1 1 78 LYS HZ1 H 43.392 1.122 -34.485 1.00 . A A . 98 LYS HZ1 1 1
20 46471 1 1 78 LYS HZ2 H 41.895 0.512 -34.204 1.00 . A A . 98 LYS HZ2 1 1
20 46472 1 1 78 LYS HZ3 H 43.170 -0.494 -34.402 1.00 . A A . 98 LYS HZ3 1 1
20 46473 1 1 78 LYS N N 38.255 0.355 -37.727 1.00 . A A . 98 LYS N 1 1
20 46474 1 1 78 LYS NZ N 42.754 0.372 -34.724 1.00 . A A . 98 LYS NZ 1 1
20 46475 1 1 78 LYS O O 38.344 3.068 -39.833 1.00 . A A . 98 LYS O 1 1
20 46476 1 1 79 VAL C C 36.198 1.842 -41.902 1.00 . A A . 99 VAL C 1 1
20 46477 1 1 79 VAL CA C 37.653 1.351 -41.936 1.00 . A A . 99 VAL CA 1 1
20 46478 1 1 79 VAL CB C 37.863 0.256 -43.007 1.00 . A A . 99 VAL CB 1 1
20 46479 1 1 79 VAL CG1 C 39.256 -0.352 -42.911 1.00 . A A . 99 VAL CG1 1 1
20 46480 1 1 79 VAL CG2 C 36.829 -0.863 -42.954 1.00 . A A . 99 VAL CG2 1 1
20 46481 1 1 79 VAL H H 38.327 -0.012 -40.399 1.00 . A A . 99 VAL H 1 1
20 46482 1 1 79 VAL HA H 38.251 2.203 -42.257 1.00 . A A . 99 VAL HA 1 1
20 46483 1 1 79 VAL HB H 37.799 0.704 -43.995 1.00 . A A . 99 VAL HB 1 1
20 46484 1 1 79 VAL HG11 H 40.012 0.434 -42.883 1.00 . A A . 99 VAL HG11 1 1
20 46485 1 1 79 VAL HG12 H 39.317 -0.947 -42.007 1.00 . A A . 99 VAL HG12 1 1
20 46486 1 1 79 VAL HG13 H 39.440 -0.996 -43.772 1.00 . A A . 99 VAL HG13 1 1
20 46487 1 1 79 VAL HG21 H 36.846 -1.330 -41.974 1.00 . A A . 99 VAL HG21 1 1
20 46488 1 1 79 VAL HG22 H 35.839 -0.455 -43.149 1.00 . A A . 99 VAL HG22 1 1
20 46489 1 1 79 VAL HG23 H 37.052 -1.602 -43.722 1.00 . A A . 99 VAL HG23 1 1
20 46490 1 1 79 VAL N N 38.177 0.969 -40.605 1.00 . A A . 99 VAL N 1 1
20 46491 1 1 79 VAL O O 35.673 2.272 -42.923 1.00 . A A . 99 VAL O 1 1
20 46492 1 1 80 MET C C 34.055 3.578 -39.762 1.00 . A A . 100 MET C 1 1
20 46493 1 1 80 MET CA C 34.161 2.248 -40.534 1.00 . A A . 100 MET CA 1 1
20 46494 1 1 80 MET CB C 33.426 1.085 -39.846 1.00 . A A . 100 MET CB 1 1
20 46495 1 1 80 MET CE C 31.066 0.236 -42.280 1.00 . A A . 100 MET CE 1 1
20 46496 1 1 80 MET CG C 31.912 1.256 -39.754 1.00 . A A . 100 MET CG 1 1
20 46497 1 1 80 MET H H 36.002 1.364 -39.960 1.00 . A A . 100 MET H 1 1
20 46498 1 1 80 MET HA H 33.703 2.414 -41.508 1.00 . A A . 100 MET HA 1 1
20 46499 1 1 80 MET HB2 H 33.611 0.173 -40.415 1.00 . A A . 100 MET HB2 1 1
20 46500 1 1 80 MET HB3 H 33.841 0.966 -38.844 1.00 . A A . 100 MET HB3 1 1
20 46501 1 1 80 MET HE1 H 32.068 -0.182 -42.369 1.00 . A A . 100 MET HE1 1 1
20 46502 1 1 80 MET HE2 H 30.395 -0.479 -41.807 1.00 . A A . 100 MET HE2 1 1
20 46503 1 1 80 MET HE3 H 30.684 0.486 -43.270 1.00 . A A . 100 MET HE3 1 1
20 46504 1 1 80 MET HG2 H 31.467 0.328 -39.401 1.00 . A A . 100 MET HG2 1 1
20 46505 1 1 80 MET HG3 H 31.699 2.023 -39.009 1.00 . A A . 100 MET HG3 1 1
20 46506 1 1 80 MET N N 35.550 1.828 -40.738 1.00 . A A . 100 MET N 1 1
20 46507 1 1 80 MET O O 32.970 4.147 -39.640 1.00 . A A . 100 MET O 1 1
20 46508 1 1 80 MET SD S 31.113 1.750 -41.301 1.00 . A A . 100 MET SD 1 1
20 46509 1 1 81 THR C C 36.323 6.359 -39.409 1.00 . A A . 101 THR C 1 1
20 46510 1 1 81 THR CA C 35.278 5.475 -38.713 1.00 . A A . 101 THR CA 1 1
20 46511 1 1 81 THR CB C 35.517 5.423 -37.193 1.00 . A A . 101 THR CB 1 1
20 46512 1 1 81 THR CG2 C 34.483 4.573 -36.447 1.00 . A A . 101 THR CG2 1 1
20 46513 1 1 81 THR H H 36.051 3.600 -39.378 1.00 . A A . 101 THR H 1 1
20 46514 1 1 81 THR HA H 34.322 5.972 -38.854 1.00 . A A . 101 THR HA 1 1
20 46515 1 1 81 THR HB H 35.453 6.440 -36.801 1.00 . A A . 101 THR HB 1 1
20 46516 1 1 81 THR HG1 H 36.659 4.169 -36.286 1.00 . A A . 101 THR HG1 1 1
20 46517 1 1 81 THR HG21 H 33.475 4.883 -36.725 1.00 . A A . 101 THR HG21 1 1
20 46518 1 1 81 THR HG22 H 34.602 3.517 -36.690 1.00 . A A . 101 THR HG22 1 1
20 46519 1 1 81 THR HG23 H 34.605 4.710 -35.371 1.00 . A A . 101 THR HG23 1 1
20 46520 1 1 81 THR N N 35.190 4.128 -39.307 1.00 . A A . 101 THR N 1 1
20 46521 1 1 81 THR O O 36.299 7.578 -39.231 1.00 . A A . 101 THR O 1 1
20 46522 1 1 81 THR OG1 O 36.792 4.905 -36.897 1.00 . A A . 101 THR OG1 1 1
20 46523 1 1 82 GLU C C 38.288 6.048 -42.550 1.00 . A A . 102 GLU C 1 1
20 46524 1 1 82 GLU CA C 38.201 6.482 -41.065 1.00 . A A . 102 GLU CA 1 1
20 46525 1 1 82 GLU CB C 39.582 6.305 -40.414 1.00 . A A . 102 GLU CB 1 1
20 46526 1 1 82 GLU CD C 41.091 6.944 -38.442 1.00 . A A . 102 GLU CD 1 1
20 46527 1 1 82 GLU CG C 39.648 6.862 -38.986 1.00 . A A . 102 GLU CG 1 1
20 46528 1 1 82 GLU H H 37.234 4.764 -40.226 1.00 . A A . 102 GLU H 1 1
20 46529 1 1 82 GLU HA H 37.980 7.550 -41.073 1.00 . A A . 102 GLU HA 1 1
20 46530 1 1 82 GLU HB2 H 39.852 5.249 -40.406 1.00 . A A . 102 GLU HB2 1 1
20 46531 1 1 82 GLU HB3 H 40.308 6.833 -41.023 1.00 . A A . 102 GLU HB3 1 1
20 46532 1 1 82 GLU HG2 H 39.206 7.863 -38.983 1.00 . A A . 102 GLU HG2 1 1
20 46533 1 1 82 GLU HG3 H 39.048 6.218 -38.341 1.00 . A A . 102 GLU HG3 1 1
20 46534 1 1 82 GLU N N 37.176 5.776 -40.267 1.00 . A A . 102 GLU N 1 1
20 46535 1 1 82 GLU O O 38.924 6.736 -43.353 1.00 . A A . 102 GLU O 1 1
20 46536 1 1 82 GLU OE1 O 41.908 6.021 -38.679 1.00 . A A . 102 GLU OE1 1 1
20 46537 1 1 82 GLU OE2 O 41.419 7.944 -37.755 1.00 . A A . 102 GLU OE2 1 1
20 46538 1 1 83 GLY C C 38.957 3.478 -44.532 1.00 . A A . 103 GLY C 1 1
20 46539 1 1 83 GLY CA C 37.713 4.354 -44.291 1.00 . A A . 103 GLY CA 1 1
20 46540 1 1 83 GLY H H 37.137 4.429 -42.226 1.00 . A A . 103 GLY H 1 1
20 46541 1 1 83 GLY HA2 H 36.822 3.758 -44.468 1.00 . A A . 103 GLY HA2 1 1
20 46542 1 1 83 GLY HA3 H 37.702 5.140 -45.042 1.00 . A A . 103 GLY HA3 1 1
20 46543 1 1 83 GLY N N 37.646 4.937 -42.935 1.00 . A A . 103 GLY N 1 1
20 46544 1 1 83 GLY O O 39.970 3.614 -43.839 1.00 . A A . 103 GLY O 1 1
20 46545 1 1 84 GLY C C 39.475 0.354 -46.568 1.00 . A A . 104 GLY C 1 1
20 46546 1 1 84 GLY CA C 39.951 1.585 -45.788 1.00 . A A . 104 GLY CA 1 1
20 46547 1 1 84 GLY H H 38.010 2.428 -45.994 1.00 . A A . 104 GLY H 1 1
20 46548 1 1 84 GLY HA2 H 40.732 2.072 -46.369 1.00 . A A . 104 GLY HA2 1 1
20 46549 1 1 84 GLY HA3 H 40.411 1.251 -44.860 1.00 . A A . 104 GLY HA3 1 1
20 46550 1 1 84 GLY N N 38.884 2.553 -45.494 1.00 . A A . 104 GLY N 1 1
20 46551 1 1 84 GLY O O 38.434 0.375 -47.222 1.00 . A A . 104 GLY O 1 1
20 46552 1 1 85 SER C C 40.520 -3.228 -46.700 1.00 . A A . 105 SER C 1 1
20 46553 1 1 85 SER CA C 40.029 -1.926 -47.352 1.00 . A A . 105 SER CA 1 1
20 46554 1 1 85 SER CB C 40.674 -1.722 -48.729 1.00 . A A . 105 SER CB 1 1
20 46555 1 1 85 SER H H 41.090 -0.678 -45.960 1.00 . A A . 105 SER H 1 1
20 46556 1 1 85 SER HA H 38.962 -2.031 -47.531 1.00 . A A . 105 SER HA 1 1
20 46557 1 1 85 SER HB2 H 40.455 -2.587 -49.357 1.00 . A A . 105 SER HB2 1 1
20 46558 1 1 85 SER HB3 H 40.222 -0.838 -49.177 1.00 . A A . 105 SER HB3 1 1
20 46559 1 1 85 SER HG H 42.419 -2.229 -48.064 1.00 . A A . 105 SER HG 1 1
20 46560 1 1 85 SER N N 40.253 -0.727 -46.524 1.00 . A A . 105 SER N 1 1
20 46561 1 1 85 SER O O 41.722 -3.509 -46.696 1.00 . A A . 105 SER O 1 1
20 46562 1 1 85 SER OG O 42.078 -1.527 -48.645 1.00 . A A . 105 SER OG 1 1
20 46563 1 1 86 PHE C C 38.819 -6.390 -46.054 1.00 . A A . 106 PHE C 1 1
20 46564 1 1 86 PHE CA C 39.822 -5.337 -45.538 1.00 . A A . 106 PHE CA 1 1
20 46565 1 1 86 PHE CB C 39.734 -5.172 -44.007 1.00 . A A . 106 PHE CB 1 1
20 46566 1 1 86 PHE CD1 C 42.140 -4.326 -43.813 1.00 . A A . 106 PHE CD1 1 1
20 46567 1 1 86 PHE CD2 C 40.449 -3.405 -42.329 1.00 . A A . 106 PHE CD2 1 1
20 46568 1 1 86 PHE CE1 C 43.108 -3.471 -43.258 1.00 . A A . 106 PHE CE1 1 1
20 46569 1 1 86 PHE CE2 C 41.426 -2.553 -41.770 1.00 . A A . 106 PHE CE2 1 1
20 46570 1 1 86 PHE CG C 40.796 -4.272 -43.384 1.00 . A A . 106 PHE CG 1 1
20 46571 1 1 86 PHE CZ C 42.748 -2.572 -42.244 1.00 . A A . 106 PHE CZ 1 1
20 46572 1 1 86 PHE H H 38.615 -3.762 -46.310 1.00 . A A . 106 PHE H 1 1
20 46573 1 1 86 PHE HA H 40.825 -5.704 -45.759 1.00 . A A . 106 PHE HA 1 1
20 46574 1 1 86 PHE HB2 H 38.745 -4.782 -43.759 1.00 . A A . 106 PHE HB2 1 1
20 46575 1 1 86 PHE HB3 H 39.820 -6.155 -43.546 1.00 . A A . 106 PHE HB3 1 1
20 46576 1 1 86 PHE HD1 H 42.444 -5.019 -44.583 1.00 . A A . 106 PHE HD1 1 1
20 46577 1 1 86 PHE HD2 H 39.436 -3.411 -41.931 1.00 . A A . 106 PHE HD2 1 1
20 46578 1 1 86 PHE HE1 H 44.130 -3.506 -43.613 1.00 . A A . 106 PHE HE1 1 1
20 46579 1 1 86 PHE HE2 H 41.169 -1.878 -40.966 1.00 . A A . 106 PHE HE2 1 1
20 46580 1 1 86 PHE HZ H 43.490 -1.915 -41.810 1.00 . A A . 106 PHE HZ 1 1
20 46581 1 1 86 PHE N N 39.584 -4.037 -46.193 1.00 . A A . 106 PHE N 1 1
20 46582 1 1 86 PHE O O 37.720 -6.055 -46.507 1.00 . A A . 106 PHE O 1 1
20 46583 1 1 87 LYS C C 37.322 -9.151 -45.336 1.00 . A A . 107 LYS C 1 1
20 46584 1 1 87 LYS CA C 38.319 -8.781 -46.440 1.00 . A A . 107 LYS CA 1 1
20 46585 1 1 87 LYS CB C 39.134 -10.012 -46.892 1.00 . A A . 107 LYS CB 1 1
20 46586 1 1 87 LYS CD C 41.026 -9.005 -48.400 1.00 . A A . 107 LYS CD 1 1
20 46587 1 1 87 LYS CE C 42.199 -9.613 -47.614 1.00 . A A . 107 LYS CE 1 1
20 46588 1 1 87 LYS CG C 39.752 -9.859 -48.296 1.00 . A A . 107 LYS CG 1 1
20 46589 1 1 87 LYS H H 40.085 -7.904 -45.580 1.00 . A A . 107 LYS H 1 1
20 46590 1 1 87 LYS HA H 37.718 -8.445 -47.287 1.00 . A A . 107 LYS HA 1 1
20 46591 1 1 87 LYS HB2 H 39.897 -10.260 -46.154 1.00 . A A . 107 LYS HB2 1 1
20 46592 1 1 87 LYS HB3 H 38.457 -10.866 -46.949 1.00 . A A . 107 LYS HB3 1 1
20 46593 1 1 87 LYS HD2 H 41.303 -8.954 -49.454 1.00 . A A . 107 LYS HD2 1 1
20 46594 1 1 87 LYS HD3 H 40.824 -7.992 -48.054 1.00 . A A . 107 LYS HD3 1 1
20 46595 1 1 87 LYS HE2 H 41.910 -9.736 -46.564 1.00 . A A . 107 LYS HE2 1 1
20 46596 1 1 87 LYS HE3 H 42.411 -10.607 -48.021 1.00 . A A . 107 LYS HE3 1 1
20 46597 1 1 87 LYS HG2 H 39.984 -10.854 -48.677 1.00 . A A . 107 LYS HG2 1 1
20 46598 1 1 87 LYS HG3 H 38.998 -9.429 -48.956 1.00 . A A . 107 LYS HG3 1 1
20 46599 1 1 87 LYS HZ1 H 43.707 -8.627 -48.666 1.00 . A A . 107 LYS HZ1 1 1
20 46600 1 1 87 LYS HZ2 H 43.272 -7.850 -47.288 1.00 . A A . 107 LYS HZ2 1 1
20 46601 1 1 87 LYS HZ3 H 44.196 -9.197 -47.213 1.00 . A A . 107 LYS HZ3 1 1
20 46602 1 1 87 LYS N N 39.199 -7.675 -46.014 1.00 . A A . 107 LYS N 1 1
20 46603 1 1 87 LYS NZ N 43.421 -8.763 -47.702 1.00 . A A . 107 LYS NZ 1 1
20 46604 1 1 87 LYS O O 37.545 -8.885 -44.157 1.00 . A A . 107 LYS O 1 1
20 46605 1 1 88 THR C C 34.907 -11.765 -45.019 1.00 . A A . 108 THR C 1 1
20 46606 1 1 88 THR CA C 35.136 -10.260 -44.863 1.00 . A A . 108 THR CA 1 1
20 46607 1 1 88 THR CB C 33.836 -9.488 -45.160 1.00 . A A . 108 THR CB 1 1
20 46608 1 1 88 THR CG2 C 33.949 -7.993 -44.872 1.00 . A A . 108 THR CG2 1 1
20 46609 1 1 88 THR H H 36.145 -9.987 -46.726 1.00 . A A . 108 THR H 1 1
20 46610 1 1 88 THR HA H 35.399 -10.077 -43.819 1.00 . A A . 108 THR HA 1 1
20 46611 1 1 88 THR HB H 33.046 -9.885 -44.524 1.00 . A A . 108 THR HB 1 1
20 46612 1 1 88 THR HG1 H 34.191 -9.340 -47.065 1.00 . A A . 108 THR HG1 1 1
20 46613 1 1 88 THR HG21 H 34.283 -7.837 -43.846 1.00 . A A . 108 THR HG21 1 1
20 46614 1 1 88 THR HG22 H 34.657 -7.525 -45.557 1.00 . A A . 108 THR HG22 1 1
20 46615 1 1 88 THR HG23 H 32.967 -7.537 -44.999 1.00 . A A . 108 THR HG23 1 1
20 46616 1 1 88 THR N N 36.237 -9.811 -45.731 1.00 . A A . 108 THR N 1 1
20 46617 1 1 88 THR O O 35.152 -12.336 -46.083 1.00 . A A . 108 THR O 1 1
20 46618 1 1 88 THR OG1 O 33.447 -9.613 -46.508 1.00 . A A . 108 THR OG1 1 1
20 46619 1 1 89 SER C C 33.146 -14.287 -44.906 1.00 . A A . 109 SER C 1 1
20 46620 1 1 89 SER CA C 34.224 -13.873 -43.910 1.00 . A A . 109 SER CA 1 1
20 46621 1 1 89 SER CB C 33.762 -14.301 -42.511 1.00 . A A . 109 SER CB 1 1
20 46622 1 1 89 SER H H 34.214 -11.878 -43.131 1.00 . A A . 109 SER H 1 1
20 46623 1 1 89 SER HA H 35.152 -14.390 -44.160 1.00 . A A . 109 SER HA 1 1
20 46624 1 1 89 SER HB2 H 34.375 -13.805 -41.764 1.00 . A A . 109 SER HB2 1 1
20 46625 1 1 89 SER HB3 H 32.727 -13.995 -42.350 1.00 . A A . 109 SER HB3 1 1
20 46626 1 1 89 SER HG H 33.590 -15.947 -41.471 1.00 . A A . 109 SER HG 1 1
20 46627 1 1 89 SER N N 34.457 -12.419 -43.946 1.00 . A A . 109 SER N 1 1
20 46628 1 1 89 SER O O 33.314 -15.250 -45.655 1.00 . A A . 109 SER O 1 1
20 46629 1 1 89 SER OG O 33.872 -15.706 -42.366 1.00 . A A . 109 SER OG 1 1
20 46630 1 1 90 LEU C C 30.210 -12.392 -46.148 1.00 . A A . 110 LEU C 1 1
20 46631 1 1 90 LEU CA C 30.893 -13.718 -45.784 1.00 . A A . 110 LEU CA 1 1
20 46632 1 1 90 LEU CB C 29.890 -14.637 -45.056 1.00 . A A . 110 LEU CB 1 1
20 46633 1 1 90 LEU CD1 C 28.959 -16.904 -44.642 1.00 . A A . 110 LEU CD1 1 1
20 46634 1 1 90 LEU CD2 C 29.370 -16.228 -46.979 1.00 . A A . 110 LEU CD2 1 1
20 46635 1 1 90 LEU CG C 29.888 -16.095 -45.544 1.00 . A A . 110 LEU CG 1 1
20 46636 1 1 90 LEU H H 32.030 -12.742 -44.268 1.00 . A A . 110 LEU H 1 1
20 46637 1 1 90 LEU HA H 31.221 -14.188 -46.708 1.00 . A A . 110 LEU HA 1 1
20 46638 1 1 90 LEU HB2 H 30.099 -14.620 -43.984 1.00 . A A . 110 LEU HB2 1 1
20 46639 1 1 90 LEU HB3 H 28.883 -14.245 -45.182 1.00 . A A . 110 LEU HB3 1 1
20 46640 1 1 90 LEU HD11 H 29.327 -16.877 -43.616 1.00 . A A . 110 LEU HD11 1 1
20 46641 1 1 90 LEU HD12 H 27.960 -16.472 -44.674 1.00 . A A . 110 LEU HD12 1 1
20 46642 1 1 90 LEU HD13 H 28.918 -17.938 -44.979 1.00 . A A . 110 LEU HD13 1 1
20 46643 1 1 90 LEU HD21 H 28.374 -15.792 -47.055 1.00 . A A . 110 LEU HD21 1 1
20 46644 1 1 90 LEU HD22 H 30.040 -15.728 -47.674 1.00 . A A . 110 LEU HD22 1 1
20 46645 1 1 90 LEU HD23 H 29.319 -17.282 -47.256 1.00 . A A . 110 LEU HD23 1 1
20 46646 1 1 90 LEU HG H 30.892 -16.512 -45.480 1.00 . A A . 110 LEU HG 1 1
20 46647 1 1 90 LEU N N 32.059 -13.512 -44.932 1.00 . A A . 110 LEU N 1 1
20 46648 1 1 90 LEU O O 30.061 -11.491 -45.320 1.00 . A A . 110 LEU O 1 1
20 46649 1 1 91 TYR C C 27.796 -11.631 -48.770 1.00 . A A . 111 TYR C 1 1
20 46650 1 1 91 TYR CA C 28.959 -11.168 -47.885 1.00 . A A . 111 TYR CA 1 1
20 46651 1 1 91 TYR CB C 29.923 -10.227 -48.624 1.00 . A A . 111 TYR CB 1 1
20 46652 1 1 91 TYR CD1 C 28.463 -8.857 -50.190 1.00 . A A . 111 TYR CD1 1 1
20 46653 1 1 91 TYR CD2 C 29.484 -7.772 -48.254 1.00 . A A . 111 TYR CD2 1 1
20 46654 1 1 91 TYR CE1 C 27.818 -7.649 -50.519 1.00 . A A . 111 TYR CE1 1 1
20 46655 1 1 91 TYR CE2 C 28.850 -6.562 -48.585 1.00 . A A . 111 TYR CE2 1 1
20 46656 1 1 91 TYR CG C 29.281 -8.921 -49.041 1.00 . A A . 111 TYR CG 1 1
20 46657 1 1 91 TYR CZ C 28.003 -6.504 -49.713 1.00 . A A . 111 TYR CZ 1 1
20 46658 1 1 91 TYR H H 29.952 -13.052 -48.032 1.00 . A A . 111 TYR H 1 1
20 46659 1 1 91 TYR HA H 28.538 -10.610 -47.047 1.00 . A A . 111 TYR HA 1 1
20 46660 1 1 91 TYR HB2 H 30.764 -10.001 -47.960 1.00 . A A . 111 TYR HB2 1 1
20 46661 1 1 91 TYR HB3 H 30.332 -10.726 -49.507 1.00 . A A . 111 TYR HB3 1 1
20 46662 1 1 91 TYR HD1 H 28.312 -9.739 -50.806 1.00 . A A . 111 TYR HD1 1 1
20 46663 1 1 91 TYR HD2 H 30.140 -7.814 -47.392 1.00 . A A . 111 TYR HD2 1 1
20 46664 1 1 91 TYR HE1 H 27.150 -7.597 -51.369 1.00 . A A . 111 TYR HE1 1 1
20 46665 1 1 91 TYR HE2 H 29.014 -5.682 -47.975 1.00 . A A . 111 TYR HE2 1 1
20 46666 1 1 91 TYR HH H 27.537 -4.663 -49.371 1.00 . A A . 111 TYR HH 1 1
20 46667 1 1 91 TYR N N 29.714 -12.314 -47.381 1.00 . A A . 111 TYR N 1 1
20 46668 1 1 91 TYR O O 28.019 -12.073 -49.898 1.00 . A A . 111 TYR O 1 1
20 46669 1 1 91 TYR OH O 27.372 -5.346 -50.029 1.00 . A A . 111 TYR OH 1 1
20 46670 1 1 92 TYR C C 24.752 -10.574 -49.713 1.00 . A A . 112 TYR C 1 1
20 46671 1 1 92 TYR CA C 25.334 -11.827 -49.026 1.00 . A A . 112 TYR CA 1 1
20 46672 1 1 92 TYR CB C 24.258 -12.423 -48.112 1.00 . A A . 112 TYR CB 1 1
20 46673 1 1 92 TYR CD1 C 25.294 -13.720 -46.194 1.00 . A A . 112 TYR CD1 1 1
20 46674 1 1 92 TYR CD2 C 24.276 -14.957 -48.036 1.00 . A A . 112 TYR CD2 1 1
20 46675 1 1 92 TYR CE1 C 25.603 -14.932 -45.548 1.00 . A A . 112 TYR CE1 1 1
20 46676 1 1 92 TYR CE2 C 24.580 -16.171 -47.390 1.00 . A A . 112 TYR CE2 1 1
20 46677 1 1 92 TYR CG C 24.626 -13.731 -47.436 1.00 . A A . 112 TYR CG 1 1
20 46678 1 1 92 TYR CZ C 25.240 -16.161 -46.142 1.00 . A A . 112 TYR CZ 1 1
20 46679 1 1 92 TYR H H 26.468 -11.270 -47.296 1.00 . A A . 112 TYR H 1 1
20 46680 1 1 92 TYR HA H 25.537 -12.570 -49.792 1.00 . A A . 112 TYR HA 1 1
20 46681 1 1 92 TYR HB2 H 24.008 -11.692 -47.350 1.00 . A A . 112 TYR HB2 1 1
20 46682 1 1 92 TYR HB3 H 23.356 -12.585 -48.704 1.00 . A A . 112 TYR HB3 1 1
20 46683 1 1 92 TYR HD1 H 25.563 -12.780 -45.730 1.00 . A A . 112 TYR HD1 1 1
20 46684 1 1 92 TYR HD2 H 23.767 -14.971 -48.990 1.00 . A A . 112 TYR HD2 1 1
20 46685 1 1 92 TYR HE1 H 26.111 -14.927 -44.595 1.00 . A A . 112 TYR HE1 1 1
20 46686 1 1 92 TYR HE2 H 24.309 -17.111 -47.849 1.00 . A A . 112 TYR HE2 1 1
20 46687 1 1 92 TYR HH H 25.224 -18.091 -46.025 1.00 . A A . 112 TYR HH 1 1
20 46688 1 1 92 TYR N N 26.563 -11.549 -48.261 1.00 . A A . 112 TYR N 1 1
20 46689 1 1 92 TYR O O 24.299 -10.658 -50.854 1.00 . A A . 112 TYR O 1 1
20 46690 1 1 92 TYR OH O 25.519 -17.332 -45.509 1.00 . A A . 112 TYR OH 1 1
20 46691 1 1 93 GLY C C 22.551 -8.246 -49.307 1.00 . A A . 113 GLY C 1 1
20 46692 1 1 93 GLY CA C 24.083 -8.192 -49.461 1.00 . A A . 113 GLY CA 1 1
20 46693 1 1 93 GLY H H 25.168 -9.421 -48.104 1.00 . A A . 113 GLY H 1 1
20 46694 1 1 93 GLY HA2 H 24.458 -7.355 -48.869 1.00 . A A . 113 GLY HA2 1 1
20 46695 1 1 93 GLY HA3 H 24.316 -7.991 -50.506 1.00 . A A . 113 GLY HA3 1 1
20 46696 1 1 93 GLY N N 24.767 -9.420 -49.035 1.00 . A A . 113 GLY N 1 1
20 46697 1 1 93 GLY O O 21.987 -9.224 -48.806 1.00 . A A . 113 GLY O 1 1
20 46698 1 1 94 TYR C C 19.815 -8.216 -50.700 1.00 . A A . 114 TYR C 1 1
20 46699 1 1 94 TYR CA C 20.399 -7.119 -49.789 1.00 . A A . 114 TYR CA 1 1
20 46700 1 1 94 TYR CB C 19.968 -5.727 -50.284 1.00 . A A . 114 TYR CB 1 1
20 46701 1 1 94 TYR CD1 C 17.613 -5.882 -49.357 1.00 . A A . 114 TYR CD1 1 1
20 46702 1 1 94 TYR CD2 C 17.924 -4.990 -51.605 1.00 . A A . 114 TYR CD2 1 1
20 46703 1 1 94 TYR CE1 C 16.220 -5.757 -49.496 1.00 . A A . 114 TYR CE1 1 1
20 46704 1 1 94 TYR CE2 C 16.530 -4.838 -51.738 1.00 . A A . 114 TYR CE2 1 1
20 46705 1 1 94 TYR CG C 18.469 -5.520 -50.415 1.00 . A A . 114 TYR CG 1 1
20 46706 1 1 94 TYR CZ C 15.672 -5.224 -50.684 1.00 . A A . 114 TYR CZ 1 1
20 46707 1 1 94 TYR H H 22.372 -6.375 -50.068 1.00 . A A . 114 TYR H 1 1
20 46708 1 1 94 TYR HA H 20.008 -7.277 -48.784 1.00 . A A . 114 TYR HA 1 1
20 46709 1 1 94 TYR HB2 H 20.352 -4.977 -49.596 1.00 . A A . 114 TYR HB2 1 1
20 46710 1 1 94 TYR HB3 H 20.429 -5.556 -51.257 1.00 . A A . 114 TYR HB3 1 1
20 46711 1 1 94 TYR HD1 H 18.023 -6.275 -48.438 1.00 . A A . 114 TYR HD1 1 1
20 46712 1 1 94 TYR HD2 H 18.576 -4.706 -52.421 1.00 . A A . 114 TYR HD2 1 1
20 46713 1 1 94 TYR HE1 H 15.575 -6.077 -48.696 1.00 . A A . 114 TYR HE1 1 1
20 46714 1 1 94 TYR HE2 H 16.108 -4.431 -52.646 1.00 . A A . 114 TYR HE2 1 1
20 46715 1 1 94 TYR HH H 13.852 -5.311 -50.000 1.00 . A A . 114 TYR HH 1 1
20 46716 1 1 94 TYR N N 21.865 -7.171 -49.715 1.00 . A A . 114 TYR N 1 1
20 46717 1 1 94 TYR O O 20.432 -8.600 -51.696 1.00 . A A . 114 TYR O 1 1
20 46718 1 1 94 TYR OH O 14.327 -5.070 -50.815 1.00 . A A . 114 TYR OH 1 1
20 46719 1 1 95 LYS C C 17.622 -9.320 -52.583 1.00 . A A . 115 LYS C 1 1
20 46720 1 1 95 LYS CA C 17.833 -9.709 -51.102 1.00 . A A . 115 LYS CA 1 1
20 46721 1 1 95 LYS CB C 16.508 -9.959 -50.350 1.00 . A A . 115 LYS CB 1 1
20 46722 1 1 95 LYS CD C 14.748 -11.734 -49.730 1.00 . A A . 115 LYS CD 1 1
20 46723 1 1 95 LYS CE C 13.496 -10.914 -50.070 1.00 . A A . 115 LYS CE 1 1
20 46724 1 1 95 LYS CG C 15.945 -11.366 -50.617 1.00 . A A . 115 LYS CG 1 1
20 46725 1 1 95 LYS H H 18.171 -8.298 -49.540 1.00 . A A . 115 LYS H 1 1
20 46726 1 1 95 LYS HA H 18.404 -10.633 -51.083 1.00 . A A . 115 LYS HA 1 1
20 46727 1 1 95 LYS HB2 H 16.689 -9.878 -49.276 1.00 . A A . 115 LYS HB2 1 1
20 46728 1 1 95 LYS HB3 H 15.777 -9.197 -50.630 1.00 . A A . 115 LYS HB3 1 1
20 46729 1 1 95 LYS HD2 H 14.530 -12.793 -49.888 1.00 . A A . 115 LYS HD2 1 1
20 46730 1 1 95 LYS HD3 H 15.010 -11.593 -48.680 1.00 . A A . 115 LYS HD3 1 1
20 46731 1 1 95 LYS HE2 H 13.664 -9.870 -49.788 1.00 . A A . 115 LYS HE2 1 1
20 46732 1 1 95 LYS HE3 H 13.336 -10.951 -51.151 1.00 . A A . 115 LYS HE3 1 1
20 46733 1 1 95 LYS HG2 H 15.646 -11.453 -51.662 1.00 . A A . 115 LYS HG2 1 1
20 46734 1 1 95 LYS HG3 H 16.733 -12.094 -50.423 1.00 . A A . 115 LYS HG3 1 1
20 46735 1 1 95 LYS HZ1 H 12.113 -12.409 -49.639 1.00 . A A . 115 LYS HZ1 1 1
20 46736 1 1 95 LYS HZ2 H 12.406 -11.426 -48.366 1.00 . A A . 115 LYS HZ2 1 1
20 46737 1 1 95 LYS HZ3 H 11.468 -10.912 -49.605 1.00 . A A . 115 LYS HZ3 1 1
20 46738 1 1 95 LYS N N 18.609 -8.702 -50.356 1.00 . A A . 115 LYS N 1 1
20 46739 1 1 95 LYS NZ N 12.295 -11.448 -49.372 1.00 . A A . 115 LYS NZ 1 1
20 46740 1 1 95 LYS O O 17.682 -8.143 -52.940 1.00 . A A . 115 LYS O 1 1
20 46741 1 1 96 GLU C C 18.521 -9.770 -55.588 1.00 . A A . 116 GLU C 1 1
20 46742 1 1 96 GLU CA C 17.188 -10.164 -54.902 1.00 . A A . 116 GLU CA 1 1
20 46743 1 1 96 GLU CB C 15.987 -9.247 -55.242 1.00 . A A . 116 GLU CB 1 1
20 46744 1 1 96 GLU CD C 14.438 -10.528 -56.844 1.00 . A A . 116 GLU CD 1 1
20 46745 1 1 96 GLU CG C 15.462 -9.383 -56.682 1.00 . A A . 116 GLU CG 1 1
20 46746 1 1 96 GLU H H 17.257 -11.244 -53.055 1.00 . A A . 116 GLU H 1 1
20 46747 1 1 96 GLU HA H 16.946 -11.155 -55.286 1.00 . A A . 116 GLU HA 1 1
20 46748 1 1 96 GLU HB2 H 15.163 -9.455 -54.556 1.00 . A A . 116 GLU HB2 1 1
20 46749 1 1 96 GLU HB3 H 16.277 -8.207 -55.089 1.00 . A A . 116 GLU HB3 1 1
20 46750 1 1 96 GLU HG2 H 14.984 -8.436 -56.949 1.00 . A A . 116 GLU HG2 1 1
20 46751 1 1 96 GLU HG3 H 16.294 -9.532 -57.374 1.00 . A A . 116 GLU HG3 1 1
20 46752 1 1 96 GLU N N 17.332 -10.312 -53.436 1.00 . A A . 116 GLU N 1 1
20 46753 1 1 96 GLU O O 18.613 -8.779 -56.317 1.00 . A A . 116 GLU O 1 1
20 46754 1 1 96 GLU OE1 O 14.751 -11.693 -56.497 1.00 . A A . 116 GLU OE1 1 1
20 46755 1 1 96 GLU OE2 O 13.314 -10.265 -57.345 1.00 . A A . 116 GLU OE2 1 1
20 46756 1 1 97 GLU C C 21.796 -11.519 -56.001 1.00 . A A . 117 GLU C 1 1
20 46757 1 1 97 GLU CA C 20.972 -10.237 -55.741 1.00 . A A . 117 GLU CA 1 1
20 46758 1 1 97 GLU CB C 21.602 -9.376 -54.633 1.00 . A A . 117 GLU CB 1 1
20 46759 1 1 97 GLU CD C 23.266 -7.572 -54.046 1.00 . A A . 117 GLU CD 1 1
20 46760 1 1 97 GLU CG C 22.914 -8.704 -55.038 1.00 . A A . 117 GLU CG 1 1
20 46761 1 1 97 GLU H H 19.452 -11.361 -54.752 1.00 . A A . 117 GLU H 1 1
20 46762 1 1 97 GLU HA H 20.951 -9.656 -56.664 1.00 . A A . 117 GLU HA 1 1
20 46763 1 1 97 GLU HB2 H 20.890 -8.591 -54.379 1.00 . A A . 117 GLU HB2 1 1
20 46764 1 1 97 GLU HB3 H 21.776 -9.985 -53.747 1.00 . A A . 117 GLU HB3 1 1
20 46765 1 1 97 GLU HG2 H 23.710 -9.452 -55.068 1.00 . A A . 117 GLU HG2 1 1
20 46766 1 1 97 GLU HG3 H 22.798 -8.302 -56.046 1.00 . A A . 117 GLU HG3 1 1
20 46767 1 1 97 GLU N N 19.588 -10.538 -55.325 1.00 . A A . 117 GLU N 1 1
20 46768 1 1 97 GLU O O 21.461 -12.583 -55.475 1.00 . A A . 117 GLU O 1 1
20 46769 1 1 97 GLU OE1 O 22.554 -6.537 -54.024 1.00 . A A . 117 GLU OE1 1 1
20 46770 1 1 97 GLU OE2 O 24.271 -7.699 -53.303 1.00 . A A . 117 GLU OE2 1 1
20 46771 1 1 98 GLN C C 24.298 -13.432 -56.136 1.00 . A A . 118 GLN C 1 1
20 46772 1 1 98 GLN CA C 23.579 -12.662 -57.264 1.00 . A A . 118 GLN CA 1 1
20 46773 1 1 98 GLN CB C 24.556 -12.363 -58.418 1.00 . A A . 118 GLN CB 1 1
20 46774 1 1 98 GLN CD C 24.592 -12.063 -60.953 1.00 . A A . 118 GLN CD 1 1
20 46775 1 1 98 GLN CG C 23.870 -11.736 -59.643 1.00 . A A . 118 GLN CG 1 1
20 46776 1 1 98 GLN H H 23.170 -10.548 -57.177 1.00 . A A . 118 GLN H 1 1
20 46777 1 1 98 GLN HA H 22.829 -13.351 -57.658 1.00 . A A . 118 GLN HA 1 1
20 46778 1 1 98 GLN HB2 H 25.352 -11.702 -58.080 1.00 . A A . 118 GLN HB2 1 1
20 46779 1 1 98 GLN HB3 H 25.012 -13.306 -58.717 1.00 . A A . 118 GLN HB3 1 1
20 46780 1 1 98 GLN HE21 H 23.737 -13.900 -61.100 1.00 . A A . 118 GLN HE21 1 1
20 46781 1 1 98 GLN HE22 H 24.830 -13.437 -62.397 1.00 . A A . 118 GLN HE22 1 1
20 46782 1 1 98 GLN HG2 H 22.852 -12.115 -59.711 1.00 . A A . 118 GLN HG2 1 1
20 46783 1 1 98 GLN HG3 H 23.827 -10.653 -59.516 1.00 . A A . 118 GLN HG3 1 1
20 46784 1 1 98 GLN N N 22.865 -11.448 -56.815 1.00 . A A . 118 GLN N 1 1
20 46785 1 1 98 GLN NE2 N 24.360 -13.226 -61.528 1.00 . A A . 118 GLN NE2 1 1
20 46786 1 1 98 GLN O O 24.412 -14.658 -56.217 1.00 . A A . 118 GLN O 1 1
20 46787 1 1 98 GLN OE1 O 25.365 -11.285 -61.500 1.00 . A A . 118 GLN OE1 1 1
20 46788 1 1 99 SER C C 24.355 -14.139 -53.014 1.00 . A A . 119 SER C 1 1
20 46789 1 1 99 SER CA C 25.368 -13.412 -53.910 1.00 . A A . 119 SER CA 1 1
20 46790 1 1 99 SER CB C 26.184 -12.414 -53.079 1.00 . A A . 119 SER CB 1 1
20 46791 1 1 99 SER H H 24.731 -11.745 -55.110 1.00 . A A . 119 SER H 1 1
20 46792 1 1 99 SER HA H 26.070 -14.165 -54.274 1.00 . A A . 119 SER HA 1 1
20 46793 1 1 99 SER HB2 H 27.073 -12.108 -53.630 1.00 . A A . 119 SER HB2 1 1
20 46794 1 1 99 SER HB3 H 25.584 -11.538 -52.841 1.00 . A A . 119 SER HB3 1 1
20 46795 1 1 99 SER HG H 27.140 -12.476 -51.348 1.00 . A A . 119 SER HG 1 1
20 46796 1 1 99 SER N N 24.743 -12.757 -55.068 1.00 . A A . 119 SER N 1 1
20 46797 1 1 99 SER O O 24.629 -15.261 -52.595 1.00 . A A . 119 SER O 1 1
20 46798 1 1 99 SER OG O 26.583 -13.062 -51.893 1.00 . A A . 119 SER OG 1 1
20 46799 1 1 100 VAL C C 21.828 -15.521 -51.894 1.00 . A A . 120 VAL C 1 1
20 46800 1 1 100 VAL CA C 22.158 -14.024 -51.775 1.00 . A A . 120 VAL CA 1 1
20 46801 1 1 100 VAL CB C 20.873 -13.180 -51.913 1.00 . A A . 120 VAL CB 1 1
20 46802 1 1 100 VAL CG1 C 19.679 -13.673 -51.084 1.00 . A A . 120 VAL CG1 1 1
20 46803 1 1 100 VAL CG2 C 21.133 -11.734 -51.490 1.00 . A A . 120 VAL CG2 1 1
20 46804 1 1 100 VAL H H 23.009 -12.657 -53.193 1.00 . A A . 120 VAL H 1 1
20 46805 1 1 100 VAL HA H 22.554 -13.862 -50.771 1.00 . A A . 120 VAL HA 1 1
20 46806 1 1 100 VAL HB H 20.571 -13.182 -52.960 1.00 . A A . 120 VAL HB 1 1
20 46807 1 1 100 VAL HG11 H 19.344 -14.647 -51.440 1.00 . A A . 120 VAL HG11 1 1
20 46808 1 1 100 VAL HG12 H 19.953 -13.745 -50.031 1.00 . A A . 120 VAL HG12 1 1
20 46809 1 1 100 VAL HG13 H 18.844 -12.980 -51.190 1.00 . A A . 120 VAL HG13 1 1
20 46810 1 1 100 VAL HG21 H 21.204 -11.650 -50.404 1.00 . A A . 120 VAL HG21 1 1
20 46811 1 1 100 VAL HG22 H 22.051 -11.353 -51.928 1.00 . A A . 120 VAL HG22 1 1
20 46812 1 1 100 VAL HG23 H 20.320 -11.114 -51.850 1.00 . A A . 120 VAL HG23 1 1
20 46813 1 1 100 VAL N N 23.175 -13.553 -52.755 1.00 . A A . 120 VAL N 1 1
20 46814 1 1 100 VAL O O 21.531 -16.175 -50.892 1.00 . A A . 120 VAL O 1 1
20 46815 1 1 101 ILE C C 22.656 -18.396 -52.458 1.00 . A A . 121 ILE C 1 1
20 46816 1 1 101 ILE CA C 21.871 -17.499 -53.441 1.00 . A A . 121 ILE CA 1 1
20 46817 1 1 101 ILE CB C 22.383 -17.698 -54.890 1.00 . A A . 121 ILE CB 1 1
20 46818 1 1 101 ILE CD1 C 20.163 -16.905 -56.018 1.00 . A A . 121 ILE CD1 1 1
20 46819 1 1 101 ILE CG1 C 21.692 -16.795 -55.944 1.00 . A A . 121 ILE CG1 1 1
20 46820 1 1 101 ILE CG2 C 22.287 -19.175 -55.308 1.00 . A A . 121 ILE CG2 1 1
20 46821 1 1 101 ILE H H 22.178 -15.435 -53.859 1.00 . A A . 121 ILE H 1 1
20 46822 1 1 101 ILE HA H 20.827 -17.809 -53.398 1.00 . A A . 121 ILE HA 1 1
20 46823 1 1 101 ILE HB H 23.442 -17.433 -54.905 1.00 . A A . 121 ILE HB 1 1
20 46824 1 1 101 ILE HD11 H 19.866 -17.926 -56.258 1.00 . A A . 121 ILE HD11 1 1
20 46825 1 1 101 ILE HD12 H 19.715 -16.603 -55.072 1.00 . A A . 121 ILE HD12 1 1
20 46826 1 1 101 ILE HD13 H 19.796 -16.242 -56.803 1.00 . A A . 121 ILE HD13 1 1
20 46827 1 1 101 ILE HG12 H 21.943 -15.754 -55.744 1.00 . A A . 121 ILE HG12 1 1
20 46828 1 1 101 ILE HG13 H 22.101 -17.031 -56.927 1.00 . A A . 121 ILE HG13 1 1
20 46829 1 1 101 ILE HG21 H 22.919 -19.786 -54.662 1.00 . A A . 121 ILE HG21 1 1
20 46830 1 1 101 ILE HG22 H 21.259 -19.528 -55.230 1.00 . A A . 121 ILE HG22 1 1
20 46831 1 1 101 ILE HG23 H 22.635 -19.295 -56.334 1.00 . A A . 121 ILE HG23 1 1
20 46832 1 1 101 ILE N N 21.941 -16.069 -53.109 1.00 . A A . 121 ILE N 1 1
20 46833 1 1 101 ILE O O 22.121 -19.411 -52.004 1.00 . A A . 121 ILE O 1 1
20 46834 1 1 102 ASN C C 25.776 -18.003 -50.367 1.00 . A A . 122 ASN C 1 1
20 46835 1 1 102 ASN CA C 24.803 -18.823 -51.255 1.00 . A A . 122 ASN CA 1 1
20 46836 1 1 102 ASN CB C 25.618 -19.789 -52.145 1.00 . A A . 122 ASN CB 1 1
20 46837 1 1 102 ASN CG C 24.890 -21.089 -52.462 1.00 . A A . 122 ASN CG 1 1
20 46838 1 1 102 ASN H H 24.250 -17.162 -52.506 1.00 . A A . 122 ASN H 1 1
20 46839 1 1 102 ASN HA H 24.192 -19.414 -50.572 1.00 . A A . 122 ASN HA 1 1
20 46840 1 1 102 ASN HB2 H 25.911 -19.283 -53.065 1.00 . A A . 122 ASN HB2 1 1
20 46841 1 1 102 ASN HB3 H 26.536 -20.074 -51.629 1.00 . A A . 122 ASN HB3 1 1
20 46842 1 1 102 ASN HD21 H 25.328 -20.965 -54.436 1.00 . A A . 122 ASN HD21 1 1
20 46843 1 1 102 ASN HD22 H 24.421 -22.381 -53.920 1.00 . A A . 122 ASN HD22 1 1
20 46844 1 1 102 ASN N N 23.903 -18.031 -52.117 1.00 . A A . 122 ASN N 1 1
20 46845 1 1 102 ASN ND2 N 24.873 -21.502 -53.712 1.00 . A A . 122 ASN ND2 1 1
20 46846 1 1 102 ASN O O 26.338 -18.553 -49.416 1.00 . A A . 122 ASN O 1 1
20 46847 1 1 102 ASN OD1 O 24.361 -21.770 -51.592 1.00 . A A . 122 ASN OD1 1 1
20 46848 1 1 103 GLY C C 28.358 -15.876 -50.784 1.00 . A A . 123 GLY C 1 1
20 46849 1 1 103 GLY CA C 27.008 -15.852 -50.046 1.00 . A A . 123 GLY CA 1 1
20 46850 1 1 103 GLY H H 25.482 -16.314 -51.435 1.00 . A A . 123 GLY H 1 1
20 46851 1 1 103 GLY HA2 H 26.636 -14.827 -50.038 1.00 . A A . 123 GLY HA2 1 1
20 46852 1 1 103 GLY HA3 H 27.174 -16.147 -49.012 1.00 . A A . 123 GLY HA3 1 1
20 46853 1 1 103 GLY N N 25.994 -16.718 -50.660 1.00 . A A . 123 GLY N 1 1
20 46854 1 1 103 GLY O O 28.650 -16.801 -51.550 1.00 . A A . 123 GLY O 1 1
20 46855 1 1 104 ILE C C 31.589 -14.830 -49.920 1.00 . A A . 124 ILE C 1 1
20 46856 1 1 104 ILE CA C 30.573 -14.749 -51.064 1.00 . A A . 124 ILE CA 1 1
20 46857 1 1 104 ILE CB C 30.734 -13.439 -51.874 1.00 . A A . 124 ILE CB 1 1
20 46858 1 1 104 ILE CD1 C 29.713 -12.073 -53.831 1.00 . A A . 124 ILE CD1 1 1
20 46859 1 1 104 ILE CG1 C 29.778 -13.410 -53.083 1.00 . A A . 124 ILE CG1 1 1
20 46860 1 1 104 ILE CG2 C 32.168 -13.299 -52.415 1.00 . A A . 124 ILE CG2 1 1
20 46861 1 1 104 ILE H H 28.863 -14.109 -49.953 1.00 . A A . 124 ILE H 1 1
20 46862 1 1 104 ILE HA H 30.774 -15.579 -51.744 1.00 . A A . 124 ILE HA 1 1
20 46863 1 1 104 ILE HB H 30.514 -12.591 -51.224 1.00 . A A . 124 ILE HB 1 1
20 46864 1 1 104 ILE HD11 H 29.343 -11.294 -53.165 1.00 . A A . 124 ILE HD11 1 1
20 46865 1 1 104 ILE HD12 H 30.685 -11.791 -54.230 1.00 . A A . 124 ILE HD12 1 1
20 46866 1 1 104 ILE HD13 H 29.032 -12.185 -54.672 1.00 . A A . 124 ILE HD13 1 1
20 46867 1 1 104 ILE HG12 H 30.068 -14.183 -53.784 1.00 . A A . 124 ILE HG12 1 1
20 46868 1 1 104 ILE HG13 H 28.777 -13.655 -52.756 1.00 . A A . 124 ILE HG13 1 1
20 46869 1 1 104 ILE HG21 H 32.904 -13.371 -51.616 1.00 . A A . 124 ILE HG21 1 1
20 46870 1 1 104 ILE HG22 H 32.363 -14.079 -53.152 1.00 . A A . 124 ILE HG22 1 1
20 46871 1 1 104 ILE HG23 H 32.289 -12.328 -52.886 1.00 . A A . 124 ILE HG23 1 1
20 46872 1 1 104 ILE N N 29.208 -14.876 -50.515 1.00 . A A . 124 ILE N 1 1
20 46873 1 1 104 ILE O O 31.690 -13.914 -49.102 1.00 . A A . 124 ILE O 1 1
20 46874 1 1 105 GLN C C 34.660 -15.213 -49.310 1.00 . A A . 125 GLN C 1 1
20 46875 1 1 105 GLN CA C 33.467 -16.111 -48.941 1.00 . A A . 125 GLN CA 1 1
20 46876 1 1 105 GLN CB C 33.892 -17.590 -48.936 1.00 . A A . 125 GLN CB 1 1
20 46877 1 1 105 GLN CD C 33.774 -18.658 -46.592 1.00 . A A . 125 GLN CD 1 1
20 46878 1 1 105 GLN CG C 33.075 -18.434 -47.940 1.00 . A A . 125 GLN CG 1 1
20 46879 1 1 105 GLN H H 32.190 -16.649 -50.556 1.00 . A A . 125 GLN H 1 1
20 46880 1 1 105 GLN HA H 33.143 -15.836 -47.942 1.00 . A A . 125 GLN HA 1 1
20 46881 1 1 105 GLN HB2 H 33.776 -18.000 -49.941 1.00 . A A . 125 GLN HB2 1 1
20 46882 1 1 105 GLN HB3 H 34.950 -17.666 -48.689 1.00 . A A . 125 GLN HB3 1 1
20 46883 1 1 105 GLN HE21 H 32.070 -18.413 -45.528 1.00 . A A . 125 GLN HE21 1 1
20 46884 1 1 105 GLN HE22 H 33.527 -18.743 -44.605 1.00 . A A . 125 GLN HE22 1 1
20 46885 1 1 105 GLN HG2 H 32.111 -17.952 -47.770 1.00 . A A . 125 GLN HG2 1 1
20 46886 1 1 105 GLN HG3 H 32.882 -19.411 -48.383 1.00 . A A . 125 GLN HG3 1 1
20 46887 1 1 105 GLN N N 32.338 -15.934 -49.858 1.00 . A A . 125 GLN N 1 1
20 46888 1 1 105 GLN NE2 N 33.056 -18.617 -45.489 1.00 . A A . 125 GLN NE2 1 1
20 46889 1 1 105 GLN O O 34.944 -14.982 -50.488 1.00 . A A . 125 GLN O 1 1
20 46890 1 1 105 GLN OE1 O 34.973 -18.903 -46.500 1.00 . A A . 125 GLN OE1 1 1
20 46891 1 1 106 ASN C C 36.423 -12.617 -49.191 1.00 . A A . 126 ASN C 1 1
20 46892 1 1 106 ASN CA C 36.607 -13.926 -48.386 1.00 . A A . 126 ASN CA 1 1
20 46893 1 1 106 ASN CB C 37.794 -14.781 -48.878 1.00 . A A . 126 ASN CB 1 1
20 46894 1 1 106 ASN CG C 37.969 -16.065 -48.087 1.00 . A A . 126 ASN CG 1 1
20 46895 1 1 106 ASN H H 35.069 -14.993 -47.356 1.00 . A A . 126 ASN H 1 1
20 46896 1 1 106 ASN HA H 36.854 -13.610 -47.369 1.00 . A A . 126 ASN HA 1 1
20 46897 1 1 106 ASN HB2 H 37.657 -15.016 -49.934 1.00 . A A . 126 ASN HB2 1 1
20 46898 1 1 106 ASN HB3 H 38.715 -14.198 -48.786 1.00 . A A . 126 ASN HB3 1 1
20 46899 1 1 106 ASN HD21 H 37.268 -17.202 -49.605 1.00 . A A . 126 ASN HD21 1 1
20 46900 1 1 106 ASN HD22 H 37.646 -18.046 -48.112 1.00 . A A . 126 ASN HD22 1 1
20 46901 1 1 106 ASN N N 35.395 -14.762 -48.288 1.00 . A A . 126 ASN N 1 1
20 46902 1 1 106 ASN ND2 N 37.628 -17.198 -48.661 1.00 . A A . 126 ASN ND2 1 1
20 46903 1 1 106 ASN O O 37.391 -12.082 -49.741 1.00 . A A . 126 ASN O 1 1
20 46904 1 1 106 ASN OD1 O 38.392 -16.064 -46.938 1.00 . A A . 126 ASN OD1 1 1
20 46905 1 1 107 LYS C C 35.647 -9.682 -49.590 1.00 . A A . 127 LYS C 1 1
20 46906 1 1 107 LYS CA C 34.823 -10.890 -50.036 1.00 . A A . 127 LYS CA 1 1
20 46907 1 1 107 LYS CB C 33.316 -10.632 -49.867 1.00 . A A . 127 LYS CB 1 1
20 46908 1 1 107 LYS CD C 33.012 -9.098 -51.930 1.00 . A A . 127 LYS CD 1 1
20 46909 1 1 107 LYS CE C 32.109 -7.962 -52.433 1.00 . A A . 127 LYS CE 1 1
20 46910 1 1 107 LYS CG C 32.836 -9.281 -50.420 1.00 . A A . 127 LYS CG 1 1
20 46911 1 1 107 LYS H H 34.453 -12.579 -48.774 1.00 . A A . 127 LYS H 1 1
20 46912 1 1 107 LYS HA H 35.023 -11.069 -51.095 1.00 . A A . 127 LYS HA 1 1
20 46913 1 1 107 LYS HB2 H 32.756 -11.430 -50.349 1.00 . A A . 127 LYS HB2 1 1
20 46914 1 1 107 LYS HB3 H 33.069 -10.667 -48.807 1.00 . A A . 127 LYS HB3 1 1
20 46915 1 1 107 LYS HD2 H 34.044 -8.840 -52.117 1.00 . A A . 127 LYS HD2 1 1
20 46916 1 1 107 LYS HD3 H 32.786 -10.023 -52.462 1.00 . A A . 127 LYS HD3 1 1
20 46917 1 1 107 LYS HE2 H 32.138 -7.137 -51.714 1.00 . A A . 127 LYS HE2 1 1
20 46918 1 1 107 LYS HE3 H 32.486 -7.571 -53.385 1.00 . A A . 127 LYS HE3 1 1
20 46919 1 1 107 LYS HG2 H 31.789 -9.178 -50.182 1.00 . A A . 127 LYS HG2 1 1
20 46920 1 1 107 LYS HG3 H 33.348 -8.470 -49.907 1.00 . A A . 127 LYS HG3 1 1
20 46921 1 1 107 LYS HZ1 H 30.699 -9.194 -53.325 1.00 . A A . 127 LYS HZ1 1 1
20 46922 1 1 107 LYS HZ2 H 30.335 -8.818 -51.757 1.00 . A A . 127 LYS HZ2 1 1
20 46923 1 1 107 LYS HZ3 H 30.114 -7.708 -52.942 1.00 . A A . 127 LYS HZ3 1 1
20 46924 1 1 107 LYS N N 35.186 -12.104 -49.285 1.00 . A A . 127 LYS N 1 1
20 46925 1 1 107 LYS NZ N 30.719 -8.456 -52.625 1.00 . A A . 127 LYS NZ 1 1
20 46926 1 1 107 LYS O O 35.605 -9.289 -48.425 1.00 . A A . 127 LYS O 1 1
20 46927 1 1 108 GLU C C 36.003 -6.631 -50.266 1.00 . A A . 128 GLU C 1 1
20 46928 1 1 108 GLU CA C 37.024 -7.777 -50.346 1.00 . A A . 128 GLU CA 1 1
20 46929 1 1 108 GLU CB C 38.022 -7.568 -51.496 1.00 . A A . 128 GLU CB 1 1
20 46930 1 1 108 GLU CD C 40.000 -6.231 -52.379 1.00 . A A . 128 GLU CD 1 1
20 46931 1 1 108 GLU CG C 38.943 -6.365 -51.261 1.00 . A A . 128 GLU CG 1 1
20 46932 1 1 108 GLU H H 36.298 -9.439 -51.471 1.00 . A A . 128 GLU H 1 1
20 46933 1 1 108 GLU HA H 37.578 -7.802 -49.410 1.00 . A A . 128 GLU HA 1 1
20 46934 1 1 108 GLU HB2 H 38.644 -8.459 -51.587 1.00 . A A . 128 GLU HB2 1 1
20 46935 1 1 108 GLU HB3 H 37.474 -7.435 -52.432 1.00 . A A . 128 GLU HB3 1 1
20 46936 1 1 108 GLU HG2 H 38.345 -5.453 -51.203 1.00 . A A . 128 GLU HG2 1 1
20 46937 1 1 108 GLU HG3 H 39.441 -6.493 -50.297 1.00 . A A . 128 GLU HG3 1 1
20 46938 1 1 108 GLU N N 36.344 -9.062 -50.536 1.00 . A A . 128 GLU N 1 1
20 46939 1 1 108 GLU O O 35.151 -6.482 -51.146 1.00 . A A . 128 GLU O 1 1
20 46940 1 1 108 GLU OE1 O 39.633 -6.171 -53.580 1.00 . A A . 128 GLU OE1 1 1
20 46941 1 1 108 GLU OE2 O 41.213 -6.178 -52.064 1.00 . A A . 128 GLU OE2 1 1
20 46942 1 1 109 ILE C C 36.103 -3.405 -48.822 1.00 . A A . 129 ILE C 1 1
20 46943 1 1 109 ILE CA C 35.236 -4.658 -48.958 1.00 . A A . 129 ILE CA 1 1
20 46944 1 1 109 ILE CB C 34.350 -4.916 -47.713 1.00 . A A . 129 ILE CB 1 1
20 46945 1 1 109 ILE CD1 C 32.304 -5.928 -48.977 1.00 . A A . 129 ILE CD1 1 1
20 46946 1 1 109 ILE CG1 C 33.397 -6.113 -47.917 1.00 . A A . 129 ILE CG1 1 1
20 46947 1 1 109 ILE CG2 C 33.533 -3.681 -47.287 1.00 . A A . 129 ILE CG2 1 1
20 46948 1 1 109 ILE H H 36.821 -6.011 -48.519 1.00 . A A . 129 ILE H 1 1
20 46949 1 1 109 ILE HA H 34.576 -4.502 -49.810 1.00 . A A . 129 ILE HA 1 1
20 46950 1 1 109 ILE HB H 35.006 -5.171 -46.880 1.00 . A A . 129 ILE HB 1 1
20 46951 1 1 109 ILE HD11 H 31.570 -5.199 -48.634 1.00 . A A . 129 ILE HD11 1 1
20 46952 1 1 109 ILE HD12 H 32.726 -5.610 -49.928 1.00 . A A . 129 ILE HD12 1 1
20 46953 1 1 109 ILE HD13 H 31.801 -6.879 -49.129 1.00 . A A . 129 ILE HD13 1 1
20 46954 1 1 109 ILE HG12 H 33.980 -7.001 -48.162 1.00 . A A . 129 ILE HG12 1 1
20 46955 1 1 109 ILE HG13 H 32.900 -6.312 -46.972 1.00 . A A . 129 ILE HG13 1 1
20 46956 1 1 109 ILE HG21 H 34.195 -2.872 -46.982 1.00 . A A . 129 ILE HG21 1 1
20 46957 1 1 109 ILE HG22 H 32.897 -3.339 -48.102 1.00 . A A . 129 ILE HG22 1 1
20 46958 1 1 109 ILE HG23 H 32.897 -3.937 -46.437 1.00 . A A . 129 ILE HG23 1 1
20 46959 1 1 109 ILE N N 36.112 -5.810 -49.217 1.00 . A A . 129 ILE N 1 1
20 46960 1 1 109 ILE O O 36.936 -3.295 -47.921 1.00 . A A . 129 ILE O 1 1
20 46961 1 1 110 ILE C C 35.710 -0.066 -49.456 1.00 . A A . 130 ILE C 1 1
20 46962 1 1 110 ILE CA C 36.649 -1.202 -49.853 1.00 . A A . 130 ILE CA 1 1
20 46963 1 1 110 ILE CB C 37.252 -0.996 -51.264 1.00 . A A . 130 ILE CB 1 1
20 46964 1 1 110 ILE CD1 C 37.316 -3.130 -52.669 1.00 . A A . 130 ILE CD1 1 1
20 46965 1 1 110 ILE CG1 C 38.099 -2.205 -51.726 1.00 . A A . 130 ILE CG1 1 1
20 46966 1 1 110 ILE CG2 C 38.118 0.278 -51.288 1.00 . A A . 130 ILE CG2 1 1
20 46967 1 1 110 ILE H H 35.203 -2.652 -50.453 1.00 . A A . 130 ILE H 1 1
20 46968 1 1 110 ILE HA H 37.480 -1.213 -49.146 1.00 . A A . 130 ILE HA 1 1
20 46969 1 1 110 ILE HB H 36.439 -0.848 -51.977 1.00 . A A . 130 ILE HB 1 1
20 46970 1 1 110 ILE HD11 H 36.464 -3.573 -52.153 1.00 . A A . 130 ILE HD11 1 1
20 46971 1 1 110 ILE HD12 H 36.964 -2.566 -53.532 1.00 . A A . 130 ILE HD12 1 1
20 46972 1 1 110 ILE HD13 H 37.969 -3.927 -53.021 1.00 . A A . 130 ILE HD13 1 1
20 46973 1 1 110 ILE HG12 H 38.980 -1.857 -52.263 1.00 . A A . 130 ILE HG12 1 1
20 46974 1 1 110 ILE HG13 H 38.452 -2.774 -50.865 1.00 . A A . 130 ILE HG13 1 1
20 46975 1 1 110 ILE HG21 H 37.524 1.155 -51.029 1.00 . A A . 130 ILE HG21 1 1
20 46976 1 1 110 ILE HG22 H 38.943 0.193 -50.586 1.00 . A A . 130 ILE HG22 1 1
20 46977 1 1 110 ILE HG23 H 38.522 0.431 -52.290 1.00 . A A . 130 ILE HG23 1 1
20 46978 1 1 110 ILE N N 35.906 -2.466 -49.749 1.00 . A A . 130 ILE N 1 1
20 46979 1 1 110 ILE O O 34.915 0.419 -50.268 1.00 . A A . 130 ILE O 1 1
20 46980 1 1 111 THR C C 35.630 2.789 -47.984 1.00 . A A . 131 THR C 1 1
20 46981 1 1 111 THR CA C 34.973 1.440 -47.663 1.00 . A A . 131 THR CA 1 1
20 46982 1 1 111 THR CB C 34.739 1.342 -46.150 1.00 . A A . 131 THR CB 1 1
20 46983 1 1 111 THR CG2 C 34.187 -0.006 -45.688 1.00 . A A . 131 THR CG2 1 1
20 46984 1 1 111 THR H H 36.501 -0.039 -47.595 1.00 . A A . 131 THR H 1 1
20 46985 1 1 111 THR HA H 34.002 1.403 -48.137 1.00 . A A . 131 THR HA 1 1
20 46986 1 1 111 THR HB H 34.025 2.115 -45.871 1.00 . A A . 131 THR HB 1 1
20 46987 1 1 111 THR HG1 H 35.711 1.757 -44.533 1.00 . A A . 131 THR HG1 1 1
20 46988 1 1 111 THR HG21 H 33.318 -0.269 -46.287 1.00 . A A . 131 THR HG21 1 1
20 46989 1 1 111 THR HG22 H 34.947 -0.780 -45.795 1.00 . A A . 131 THR HG22 1 1
20 46990 1 1 111 THR HG23 H 33.886 0.064 -44.643 1.00 . A A . 131 THR HG23 1 1
20 46991 1 1 111 THR N N 35.755 0.318 -48.183 1.00 . A A . 131 THR N 1 1
20 46992 1 1 111 THR O O 36.843 2.889 -48.200 1.00 . A A . 131 THR O 1 1
20 46993 1 1 111 THR OG1 O 35.938 1.569 -45.464 1.00 . A A . 131 THR OG1 1 1
20 46994 1 1 112 LYS C C 34.315 6.237 -47.507 1.00 . A A . 132 LYS C 1 1
20 46995 1 1 112 LYS CA C 35.281 5.250 -48.159 1.00 . A A . 132 LYS CA 1 1
20 46996 1 1 112 LYS CB C 35.447 5.549 -49.663 1.00 . A A . 132 LYS CB 1 1
20 46997 1 1 112 LYS CD C 34.342 4.804 -51.852 1.00 . A A . 132 LYS CD 1 1
20 46998 1 1 112 LYS CE C 34.579 3.292 -51.720 1.00 . A A . 132 LYS CE 1 1
20 46999 1 1 112 LYS CG C 34.135 5.434 -50.468 1.00 . A A . 132 LYS CG 1 1
20 47000 1 1 112 LYS H H 33.828 3.697 -47.906 1.00 . A A . 132 LYS H 1 1
20 47001 1 1 112 LYS HA H 36.254 5.370 -47.677 1.00 . A A . 132 LYS HA 1 1
20 47002 1 1 112 LYS HB2 H 35.848 6.556 -49.790 1.00 . A A . 132 LYS HB2 1 1
20 47003 1 1 112 LYS HB3 H 36.192 4.860 -50.063 1.00 . A A . 132 LYS HB3 1 1
20 47004 1 1 112 LYS HD2 H 33.444 4.971 -52.449 1.00 . A A . 132 LYS HD2 1 1
20 47005 1 1 112 LYS HD3 H 35.188 5.281 -52.351 1.00 . A A . 132 LYS HD3 1 1
20 47006 1 1 112 LYS HE2 H 35.439 3.116 -51.066 1.00 . A A . 132 LYS HE2 1 1
20 47007 1 1 112 LYS HE3 H 33.703 2.842 -51.240 1.00 . A A . 132 LYS HE3 1 1
20 47008 1 1 112 LYS HG2 H 33.413 4.827 -49.927 1.00 . A A . 132 LYS HG2 1 1
20 47009 1 1 112 LYS HG3 H 33.693 6.427 -50.578 1.00 . A A . 132 LYS HG3 1 1
20 47010 1 1 112 LYS HZ1 H 34.036 2.808 -53.672 1.00 . A A . 132 LYS HZ1 1 1
20 47011 1 1 112 LYS HZ2 H 35.648 3.025 -53.488 1.00 . A A . 132 LYS HZ2 1 1
20 47012 1 1 112 LYS HZ3 H 34.943 1.651 -52.946 1.00 . A A . 132 LYS HZ3 1 1
20 47013 1 1 112 LYS N N 34.829 3.858 -47.985 1.00 . A A . 132 LYS N 1 1
20 47014 1 1 112 LYS NZ N 34.816 2.653 -53.043 1.00 . A A . 132 LYS NZ 1 1
20 47015 1 1 112 LYS O O 33.108 5.994 -47.480 1.00 . A A . 132 LYS O 1 1
20 47016 1 1 113 ILE C C 33.612 9.389 -47.583 1.00 . A A . 133 ILE C 1 1
20 47017 1 1 113 ILE CA C 34.038 8.446 -46.447 1.00 . A A . 133 ILE CA 1 1
20 47018 1 1 113 ILE CB C 34.789 9.204 -45.327 1.00 . A A . 133 ILE CB 1 1
20 47019 1 1 113 ILE CD1 C 35.823 8.816 -42.970 1.00 . A A . 133 ILE CD1 1 1
20 47020 1 1 113 ILE CG1 C 35.246 8.193 -44.246 1.00 . A A . 133 ILE CG1 1 1
20 47021 1 1 113 ILE CG2 C 33.880 10.305 -44.739 1.00 . A A . 133 ILE CG2 1 1
20 47022 1 1 113 ILE H H 35.853 7.445 -47.009 1.00 . A A . 133 ILE H 1 1
20 47023 1 1 113 ILE HA H 33.140 8.023 -46.001 1.00 . A A . 133 ILE HA 1 1
20 47024 1 1 113 ILE HB H 35.676 9.681 -45.750 1.00 . A A . 133 ILE HB 1 1
20 47025 1 1 113 ILE HD11 H 36.659 9.467 -43.223 1.00 . A A . 133 ILE HD11 1 1
20 47026 1 1 113 ILE HD12 H 35.060 9.382 -42.437 1.00 . A A . 133 ILE HD12 1 1
20 47027 1 1 113 ILE HD13 H 36.165 8.016 -42.317 1.00 . A A . 133 ILE HD13 1 1
20 47028 1 1 113 ILE HG12 H 34.407 7.554 -43.972 1.00 . A A . 133 ILE HG12 1 1
20 47029 1 1 113 ILE HG13 H 36.024 7.554 -44.665 1.00 . A A . 133 ILE HG13 1 1
20 47030 1 1 113 ILE HG21 H 33.566 11.008 -45.510 1.00 . A A . 133 ILE HG21 1 1
20 47031 1 1 113 ILE HG22 H 32.995 9.860 -44.283 1.00 . A A . 133 ILE HG22 1 1
20 47032 1 1 113 ILE HG23 H 34.419 10.885 -43.990 1.00 . A A . 133 ILE HG23 1 1
20 47033 1 1 113 ILE N N 34.846 7.341 -46.986 1.00 . A A . 133 ILE N 1 1
20 47034 1 1 113 ILE O O 34.440 9.831 -48.383 1.00 . A A . 133 ILE O 1 1
20 47035 1 1 114 GLU C C 30.538 11.401 -47.886 1.00 . A A . 134 GLU C 1 1
20 47036 1 1 114 GLU CA C 31.704 10.667 -48.566 1.00 . A A . 134 GLU CA 1 1
20 47037 1 1 114 GLU CB C 31.182 9.906 -49.806 1.00 . A A . 134 GLU CB 1 1
20 47038 1 1 114 GLU CD C 31.592 9.349 -52.255 1.00 . A A . 134 GLU CD 1 1
20 47039 1 1 114 GLU CG C 32.198 9.917 -50.958 1.00 . A A . 134 GLU CG 1 1
20 47040 1 1 114 GLU H H 31.709 9.331 -46.920 1.00 . A A . 134 GLU H 1 1
20 47041 1 1 114 GLU HA H 32.433 11.418 -48.877 1.00 . A A . 134 GLU HA 1 1
20 47042 1 1 114 GLU HB2 H 30.946 8.874 -49.543 1.00 . A A . 134 GLU HB2 1 1
20 47043 1 1 114 GLU HB3 H 30.256 10.370 -50.147 1.00 . A A . 134 GLU HB3 1 1
20 47044 1 1 114 GLU HG2 H 32.522 10.946 -51.136 1.00 . A A . 134 GLU HG2 1 1
20 47045 1 1 114 GLU HG3 H 33.076 9.335 -50.672 1.00 . A A . 134 GLU HG3 1 1
20 47046 1 1 114 GLU N N 32.324 9.727 -47.626 1.00 . A A . 134 GLU N 1 1
20 47047 1 1 114 GLU O O 29.766 10.799 -47.141 1.00 . A A . 134 GLU O 1 1
20 47048 1 1 114 GLU OE1 O 30.862 10.090 -52.961 1.00 . A A . 134 GLU OE1 1 1
20 47049 1 1 114 GLU OE2 O 31.863 8.174 -52.599 1.00 . A A . 134 GLU OE2 1 1
20 47050 1 1 115 LYS C C 28.052 13.268 -48.757 1.00 . A A . 135 LYS C 1 1
20 47051 1 1 115 LYS CA C 29.175 13.454 -47.732 1.00 . A A . 135 LYS CA 1 1
20 47052 1 1 115 LYS CB C 29.494 14.949 -47.547 1.00 . A A . 135 LYS CB 1 1
20 47053 1 1 115 LYS CD C 30.821 16.651 -46.164 1.00 . A A . 135 LYS CD 1 1
20 47054 1 1 115 LYS CE C 29.744 17.326 -45.304 1.00 . A A . 135 LYS CE 1 1
20 47055 1 1 115 LYS CG C 30.495 15.170 -46.404 1.00 . A A . 135 LYS CG 1 1
20 47056 1 1 115 LYS H H 31.021 13.149 -48.781 1.00 . A A . 135 LYS H 1 1
20 47057 1 1 115 LYS HA H 28.827 13.061 -46.774 1.00 . A A . 135 LYS HA 1 1
20 47058 1 1 115 LYS HB2 H 29.904 15.351 -48.476 1.00 . A A . 135 LYS HB2 1 1
20 47059 1 1 115 LYS HB3 H 28.571 15.484 -47.318 1.00 . A A . 135 LYS HB3 1 1
20 47060 1 1 115 LYS HD2 H 31.777 16.715 -45.638 1.00 . A A . 135 LYS HD2 1 1
20 47061 1 1 115 LYS HD3 H 30.918 17.167 -47.122 1.00 . A A . 135 LYS HD3 1 1
20 47062 1 1 115 LYS HE2 H 28.768 17.183 -45.778 1.00 . A A . 135 LYS HE2 1 1
20 47063 1 1 115 LYS HE3 H 29.724 16.834 -44.325 1.00 . A A . 135 LYS HE3 1 1
20 47064 1 1 115 LYS HG2 H 30.118 14.722 -45.483 1.00 . A A . 135 LYS HG2 1 1
20 47065 1 1 115 LYS HG3 H 31.416 14.669 -46.670 1.00 . A A . 135 LYS HG3 1 1
20 47066 1 1 115 LYS HZ1 H 30.953 18.937 -44.766 1.00 . A A . 135 LYS HZ1 1 1
20 47067 1 1 115 LYS HZ2 H 29.944 19.277 -46.011 1.00 . A A . 135 LYS HZ2 1 1
20 47068 1 1 115 LYS HZ3 H 29.367 19.202 -44.480 1.00 . A A . 135 LYS HZ3 1 1
20 47069 1 1 115 LYS N N 30.374 12.703 -48.147 1.00 . A A . 135 LYS N 1 1
20 47070 1 1 115 LYS NZ N 30.019 18.780 -45.131 1.00 . A A . 135 LYS NZ 1 1
20 47071 1 1 115 LYS O O 28.307 13.030 -49.940 1.00 . A A . 135 LYS O 1 1
20 47072 1 1 116 ILE C C 24.683 14.512 -48.975 1.00 . A A . 136 ILE C 1 1
20 47073 1 1 116 ILE CA C 25.594 13.286 -49.124 1.00 . A A . 136 ILE CA 1 1
20 47074 1 1 116 ILE CB C 24.867 11.962 -48.775 1.00 . A A . 136 ILE CB 1 1
20 47075 1 1 116 ILE CD1 C 25.171 9.368 -48.873 1.00 . A A . 136 ILE CD1 1 1
20 47076 1 1 116 ILE CG1 C 25.796 10.755 -49.071 1.00 . A A . 136 ILE CG1 1 1
20 47077 1 1 116 ILE CG2 C 23.534 11.842 -49.540 1.00 . A A . 136 ILE CG2 1 1
20 47078 1 1 116 ILE H H 26.712 13.596 -47.306 1.00 . A A . 136 ILE H 1 1
20 47079 1 1 116 ILE HA H 25.869 13.244 -50.178 1.00 . A A . 136 ILE HA 1 1
20 47080 1 1 116 ILE HB H 24.638 11.976 -47.708 1.00 . A A . 136 ILE HB 1 1
20 47081 1 1 116 ILE HD11 H 24.704 9.302 -47.892 1.00 . A A . 136 ILE HD11 1 1
20 47082 1 1 116 ILE HD12 H 24.420 9.175 -49.636 1.00 . A A . 136 ILE HD12 1 1
20 47083 1 1 116 ILE HD13 H 25.949 8.610 -48.956 1.00 . A A . 136 ILE HD13 1 1
20 47084 1 1 116 ILE HG12 H 26.167 10.826 -50.095 1.00 . A A . 136 ILE HG12 1 1
20 47085 1 1 116 ILE HG13 H 26.660 10.806 -48.410 1.00 . A A . 136 ILE HG13 1 1
20 47086 1 1 116 ILE HG21 H 22.872 12.671 -49.287 1.00 . A A . 136 ILE HG21 1 1
20 47087 1 1 116 ILE HG22 H 23.716 11.837 -50.614 1.00 . A A . 136 ILE HG22 1 1
20 47088 1 1 116 ILE HG23 H 23.014 10.928 -49.255 1.00 . A A . 136 ILE HG23 1 1
20 47089 1 1 116 ILE N N 26.810 13.428 -48.297 1.00 . A A . 136 ILE N 1 1
20 47090 1 1 116 ILE O O 24.223 15.062 -49.977 1.00 . A A . 136 ILE O 1 1
20 47091 1 1 117 ASP C C 24.102 16.976 -46.251 1.00 . A A . 137 ASP C 1 1
20 47092 1 1 117 ASP CA C 23.589 16.120 -47.436 1.00 . A A . 137 ASP CA 1 1
20 47093 1 1 117 ASP CB C 22.168 15.568 -47.204 1.00 . A A . 137 ASP CB 1 1
20 47094 1 1 117 ASP CG C 21.076 16.655 -47.192 1.00 . A A . 137 ASP CG 1 1
20 47095 1 1 117 ASP H H 24.809 14.433 -46.961 1.00 . A A . 137 ASP H 1 1
20 47096 1 1 117 ASP HA H 23.569 16.778 -48.305 1.00 . A A . 137 ASP HA 1 1
20 47097 1 1 117 ASP HB2 H 21.926 14.867 -48.006 1.00 . A A . 137 ASP HB2 1 1
20 47098 1 1 117 ASP HB3 H 22.153 15.010 -46.266 1.00 . A A . 137 ASP HB3 1 1
20 47099 1 1 117 ASP N N 24.467 14.979 -47.740 1.00 . A A . 137 ASP N 1 1
20 47100 1 1 117 ASP O O 23.331 17.693 -45.609 1.00 . A A . 137 ASP O 1 1
20 47101 1 1 117 ASP OD1 O 21.063 17.525 -48.097 1.00 . A A . 137 ASP OD1 1 1
20 47102 1 1 117 ASP OD2 O 20.187 16.610 -46.305 1.00 . A A . 137 ASP OD2 1 1
20 47103 1 1 118 GLY C C 26.504 16.662 -43.667 1.00 . A A . 138 GLY C 1 1
20 47104 1 1 118 GLY CA C 26.025 17.589 -44.789 1.00 . A A . 138 GLY CA 1 1
20 47105 1 1 118 GLY H H 26.016 16.317 -46.504 1.00 . A A . 138 GLY H 1 1
20 47106 1 1 118 GLY HA2 H 26.876 18.159 -45.160 1.00 . A A . 138 GLY HA2 1 1
20 47107 1 1 118 GLY HA3 H 25.322 18.299 -44.351 1.00 . A A . 138 GLY HA3 1 1
20 47108 1 1 118 GLY N N 25.401 16.875 -45.918 1.00 . A A . 138 GLY N 1 1
20 47109 1 1 118 GLY O O 27.416 17.023 -42.919 1.00 . A A . 138 GLY O 1 1
20 47110 1 1 119 THR C C 27.475 13.547 -43.463 1.00 . A A . 139 THR C 1 1
20 47111 1 1 119 THR CA C 26.435 14.372 -42.702 1.00 . A A . 139 THR CA 1 1
20 47112 1 1 119 THR CB C 25.256 13.497 -42.230 1.00 . A A . 139 THR CB 1 1
20 47113 1 1 119 THR CG2 C 25.655 12.274 -41.401 1.00 . A A . 139 THR CG2 1 1
20 47114 1 1 119 THR H H 25.256 15.200 -44.282 1.00 . A A . 139 THR H 1 1
20 47115 1 1 119 THR HA H 26.911 14.800 -41.819 1.00 . A A . 139 THR HA 1 1
20 47116 1 1 119 THR HB H 24.691 13.157 -43.098 1.00 . A A . 139 THR HB 1 1
20 47117 1 1 119 THR HG1 H 24.168 15.066 -41.924 1.00 . A A . 139 THR HG1 1 1
20 47118 1 1 119 THR HG21 H 26.163 11.548 -42.036 1.00 . A A . 139 THR HG21 1 1
20 47119 1 1 119 THR HG22 H 26.311 12.570 -40.583 1.00 . A A . 139 THR HG22 1 1
20 47120 1 1 119 THR HG23 H 24.763 11.798 -40.995 1.00 . A A . 139 THR HG23 1 1
20 47121 1 1 119 THR N N 25.941 15.451 -43.578 1.00 . A A . 139 THR N 1 1
20 47122 1 1 119 THR O O 27.346 13.332 -44.670 1.00 . A A . 139 THR O 1 1
20 47123 1 1 119 THR OG1 O 24.402 14.276 -41.417 1.00 . A A . 139 THR OG1 1 1
20 47124 1 1 120 GLU C C 28.909 10.722 -43.339 1.00 . A A . 140 GLU C 1 1
20 47125 1 1 120 GLU CA C 29.499 12.143 -43.307 1.00 . A A . 140 GLU CA 1 1
20 47126 1 1 120 GLU CB C 30.772 12.162 -42.445 1.00 . A A . 140 GLU CB 1 1
20 47127 1 1 120 GLU CD C 32.621 13.590 -41.445 1.00 . A A . 140 GLU CD 1 1
20 47128 1 1 120 GLU CG C 31.528 13.493 -42.529 1.00 . A A . 140 GLU CG 1 1
20 47129 1 1 120 GLU H H 28.587 13.324 -41.788 1.00 . A A . 140 GLU H 1 1
20 47130 1 1 120 GLU HA H 29.770 12.430 -44.325 1.00 . A A . 140 GLU HA 1 1
20 47131 1 1 120 GLU HB2 H 30.508 11.964 -41.406 1.00 . A A . 140 GLU HB2 1 1
20 47132 1 1 120 GLU HB3 H 31.438 11.373 -42.796 1.00 . A A . 140 GLU HB3 1 1
20 47133 1 1 120 GLU HG2 H 31.982 13.567 -43.520 1.00 . A A . 140 GLU HG2 1 1
20 47134 1 1 120 GLU HG3 H 30.828 14.324 -42.417 1.00 . A A . 140 GLU HG3 1 1
20 47135 1 1 120 GLU N N 28.516 13.089 -42.770 1.00 . A A . 140 GLU N 1 1
20 47136 1 1 120 GLU O O 28.494 10.178 -42.311 1.00 . A A . 140 GLU O 1 1
20 47137 1 1 120 GLU OE1 O 33.642 12.869 -41.531 1.00 . A A . 140 GLU OE1 1 1
20 47138 1 1 120 GLU OE2 O 32.472 14.418 -40.507 1.00 . A A . 140 GLU OE2 1 1
20 47139 1 1 121 TYR C C 29.729 7.861 -45.082 1.00 . A A . 141 TYR C 1 1
20 47140 1 1 121 TYR CA C 28.514 8.722 -44.752 1.00 . A A . 141 TYR CA 1 1
20 47141 1 1 121 TYR CB C 27.491 8.655 -45.904 1.00 . A A . 141 TYR CB 1 1
20 47142 1 1 121 TYR CD1 C 25.902 10.578 -45.522 1.00 . A A . 141 TYR CD1 1 1
20 47143 1 1 121 TYR CD2 C 25.129 8.315 -45.064 1.00 . A A . 141 TYR CD2 1 1
20 47144 1 1 121 TYR CE1 C 24.692 11.096 -45.032 1.00 . A A . 141 TYR CE1 1 1
20 47145 1 1 121 TYR CE2 C 23.935 8.831 -44.529 1.00 . A A . 141 TYR CE2 1 1
20 47146 1 1 121 TYR CG C 26.134 9.192 -45.507 1.00 . A A . 141 TYR CG 1 1
20 47147 1 1 121 TYR CZ C 23.720 10.229 -44.495 1.00 . A A . 141 TYR CZ 1 1
20 47148 1 1 121 TYR H H 29.247 10.600 -45.340 1.00 . A A . 141 TYR H 1 1
20 47149 1 1 121 TYR HA H 28.049 8.312 -43.858 1.00 . A A . 141 TYR HA 1 1
20 47150 1 1 121 TYR HB2 H 27.857 9.213 -46.763 1.00 . A A . 141 TYR HB2 1 1
20 47151 1 1 121 TYR HB3 H 27.383 7.625 -46.239 1.00 . A A . 141 TYR HB3 1 1
20 47152 1 1 121 TYR HD1 H 26.667 11.243 -45.895 1.00 . A A . 141 TYR HD1 1 1
20 47153 1 1 121 TYR HD2 H 25.284 7.245 -45.109 1.00 . A A . 141 TYR HD2 1 1
20 47154 1 1 121 TYR HE1 H 24.516 12.160 -45.034 1.00 . A A . 141 TYR HE1 1 1
20 47155 1 1 121 TYR HE2 H 23.200 8.152 -44.126 1.00 . A A . 141 TYR HE2 1 1
20 47156 1 1 121 TYR HH H 22.069 10.083 -43.486 1.00 . A A . 141 TYR HH 1 1
20 47157 1 1 121 TYR N N 28.910 10.107 -44.520 1.00 . A A . 141 TYR N 1 1
20 47158 1 1 121 TYR O O 30.771 8.345 -45.530 1.00 . A A . 141 TYR O 1 1
20 47159 1 1 121 TYR OH O 22.594 10.753 -43.938 1.00 . A A . 141 TYR OH 1 1
20 47160 1 1 122 ILE C C 29.807 4.942 -46.604 1.00 . A A . 142 ILE C 1 1
20 47161 1 1 122 ILE CA C 30.482 5.537 -45.367 1.00 . A A . 142 ILE CA 1 1
20 47162 1 1 122 ILE CB C 30.760 4.464 -44.284 1.00 . A A . 142 ILE CB 1 1
20 47163 1 1 122 ILE CD1 C 33.313 4.478 -44.252 1.00 . A A . 142 ILE CD1 1 1
20 47164 1 1 122 ILE CG1 C 32.049 3.667 -44.569 1.00 . A A . 142 ILE CG1 1 1
20 47165 1 1 122 ILE CG2 C 29.573 3.504 -44.122 1.00 . A A . 142 ILE CG2 1 1
20 47166 1 1 122 ILE H H 28.651 6.253 -44.543 1.00 . A A . 142 ILE H 1 1
20 47167 1 1 122 ILE HA H 31.419 6.001 -45.663 1.00 . A A . 142 ILE HA 1 1
20 47168 1 1 122 ILE HB H 30.889 4.960 -43.324 1.00 . A A . 142 ILE HB 1 1
20 47169 1 1 122 ILE HD11 H 33.330 5.407 -44.817 1.00 . A A . 142 ILE HD11 1 1
20 47170 1 1 122 ILE HD12 H 33.339 4.705 -43.187 1.00 . A A . 142 ILE HD12 1 1
20 47171 1 1 122 ILE HD13 H 34.197 3.899 -44.506 1.00 . A A . 142 ILE HD13 1 1
20 47172 1 1 122 ILE HG12 H 32.069 2.772 -43.945 1.00 . A A . 142 ILE HG12 1 1
20 47173 1 1 122 ILE HG13 H 32.068 3.351 -45.611 1.00 . A A . 142 ILE HG13 1 1
20 47174 1 1 122 ILE HG21 H 28.652 4.078 -44.056 1.00 . A A . 142 ILE HG21 1 1
20 47175 1 1 122 ILE HG22 H 29.513 2.815 -44.965 1.00 . A A . 142 ILE HG22 1 1
20 47176 1 1 122 ILE HG23 H 29.676 2.934 -43.207 1.00 . A A . 142 ILE HG23 1 1
20 47177 1 1 122 ILE N N 29.567 6.561 -44.866 1.00 . A A . 142 ILE N 1 1
20 47178 1 1 122 ILE O O 28.586 4.792 -46.609 1.00 . A A . 142 ILE O 1 1
20 47179 1 1 123 THR C C 31.038 2.641 -49.050 1.00 . A A . 143 THR C 1 1
20 47180 1 1 123 THR CA C 30.066 3.780 -48.765 1.00 . A A . 143 THR CA 1 1
20 47181 1 1 123 THR CB C 29.824 4.627 -50.038 1.00 . A A . 143 THR CB 1 1
20 47182 1 1 123 THR CG2 C 29.263 6.023 -49.764 1.00 . A A . 143 THR CG2 1 1
20 47183 1 1 123 THR H H 31.547 4.811 -47.624 1.00 . A A . 143 THR H 1 1
20 47184 1 1 123 THR HA H 29.116 3.324 -48.482 1.00 . A A . 143 THR HA 1 1
20 47185 1 1 123 THR HB H 29.125 4.088 -50.674 1.00 . A A . 143 THR HB 1 1
20 47186 1 1 123 THR HG1 H 30.756 5.342 -51.566 1.00 . A A . 143 THR HG1 1 1
20 47187 1 1 123 THR HG21 H 28.401 5.950 -49.100 1.00 . A A . 143 THR HG21 1 1
20 47188 1 1 123 THR HG22 H 30.033 6.639 -49.299 1.00 . A A . 143 THR HG22 1 1
20 47189 1 1 123 THR HG23 H 28.951 6.482 -50.702 1.00 . A A . 143 THR HG23 1 1
20 47190 1 1 123 THR N N 30.565 4.567 -47.627 1.00 . A A . 143 THR N 1 1
20 47191 1 1 123 THR O O 32.207 2.713 -48.668 1.00 . A A . 143 THR O 1 1
20 47192 1 1 123 THR OG1 O 30.996 4.819 -50.793 1.00 . A A . 143 THR OG1 1 1
20 47193 1 1 124 PHE C C 30.836 -0.317 -51.266 1.00 . A A . 144 PHE C 1 1
20 47194 1 1 124 PHE CA C 31.362 0.389 -50.010 1.00 . A A . 144 PHE CA 1 1
20 47195 1 1 124 PHE CB C 31.428 -0.575 -48.811 1.00 . A A . 144 PHE CB 1 1
20 47196 1 1 124 PHE CD1 C 29.838 0.092 -46.952 1.00 . A A . 144 PHE CD1 1 1
20 47197 1 1 124 PHE CD2 C 29.293 -1.867 -48.294 1.00 . A A . 144 PHE CD2 1 1
20 47198 1 1 124 PHE CE1 C 28.671 -0.102 -46.191 1.00 . A A . 144 PHE CE1 1 1
20 47199 1 1 124 PHE CE2 C 28.132 -2.066 -47.524 1.00 . A A . 144 PHE CE2 1 1
20 47200 1 1 124 PHE CG C 30.149 -0.783 -48.013 1.00 . A A . 144 PHE CG 1 1
20 47201 1 1 124 PHE CZ C 27.821 -1.183 -46.476 1.00 . A A . 144 PHE CZ 1 1
20 47202 1 1 124 PHE H H 29.586 1.561 -49.954 1.00 . A A . 144 PHE H 1 1
20 47203 1 1 124 PHE HA H 32.385 0.705 -50.212 1.00 . A A . 144 PHE HA 1 1
20 47204 1 1 124 PHE HB2 H 31.798 -1.540 -49.154 1.00 . A A . 144 PHE HB2 1 1
20 47205 1 1 124 PHE HB3 H 32.179 -0.182 -48.130 1.00 . A A . 144 PHE HB3 1 1
20 47206 1 1 124 PHE HD1 H 30.498 0.915 -46.716 1.00 . A A . 144 PHE HD1 1 1
20 47207 1 1 124 PHE HD2 H 29.533 -2.553 -49.096 1.00 . A A . 144 PHE HD2 1 1
20 47208 1 1 124 PHE HE1 H 28.433 0.574 -45.380 1.00 . A A . 144 PHE HE1 1 1
20 47209 1 1 124 PHE HE2 H 27.475 -2.900 -47.732 1.00 . A A . 144 PHE HE2 1 1
20 47210 1 1 124 PHE HZ H 26.934 -1.339 -45.881 1.00 . A A . 144 PHE HZ 1 1
20 47211 1 1 124 PHE N N 30.561 1.572 -49.685 1.00 . A A . 144 PHE N 1 1
20 47212 1 1 124 PHE O O 29.631 -0.343 -51.532 1.00 . A A . 144 PHE O 1 1
20 47213 1 1 125 SER C C 30.987 -3.112 -52.810 1.00 . A A . 145 SER C 1 1
20 47214 1 1 125 SER CA C 31.465 -1.713 -53.221 1.00 . A A . 145 SER CA 1 1
20 47215 1 1 125 SER CB C 32.696 -1.797 -54.140 1.00 . A A . 145 SER CB 1 1
20 47216 1 1 125 SER H H 32.732 -0.842 -51.762 1.00 . A A . 145 SER H 1 1
20 47217 1 1 125 SER HA H 30.667 -1.235 -53.793 1.00 . A A . 145 SER HA 1 1
20 47218 1 1 125 SER HB2 H 32.562 -2.619 -54.849 1.00 . A A . 145 SER HB2 1 1
20 47219 1 1 125 SER HB3 H 32.766 -0.868 -54.708 1.00 . A A . 145 SER HB3 1 1
20 47220 1 1 125 SER HG H 34.622 -2.085 -54.058 1.00 . A A . 145 SER HG 1 1
20 47221 1 1 125 SER N N 31.759 -0.891 -52.042 1.00 . A A . 145 SER N 1 1
20 47222 1 1 125 SER O O 31.726 -3.898 -52.211 1.00 . A A . 145 SER O 1 1
20 47223 1 1 125 SER OG O 33.907 -1.974 -53.416 1.00 . A A . 145 SER OG 1 1
20 47224 1 1 126 GLY C C 29.303 -5.671 -54.136 1.00 . A A . 146 GLY C 1 1
20 47225 1 1 126 GLY CA C 29.128 -4.742 -52.934 1.00 . A A . 146 GLY CA 1 1
20 47226 1 1 126 GLY H H 29.145 -2.713 -53.561 1.00 . A A . 146 GLY H 1 1
20 47227 1 1 126 GLY HA2 H 29.552 -5.222 -52.052 1.00 . A A . 146 GLY HA2 1 1
20 47228 1 1 126 GLY HA3 H 28.063 -4.626 -52.751 1.00 . A A . 146 GLY HA3 1 1
20 47229 1 1 126 GLY N N 29.732 -3.425 -53.139 1.00 . A A . 146 GLY N 1 1
20 47230 1 1 126 GLY O O 30.194 -5.498 -54.969 1.00 . A A . 146 GLY O 1 1
20 47231 1 1 127 ASP C C 27.930 -7.077 -56.604 1.00 . A A . 147 ASP C 1 1
20 47232 1 1 127 ASP CA C 28.464 -7.691 -55.292 1.00 . A A . 147 ASP CA 1 1
20 47233 1 1 127 ASP CB C 27.621 -8.894 -54.848 1.00 . A A . 147 ASP CB 1 1
20 47234 1 1 127 ASP CG C 27.594 -10.022 -55.889 1.00 . A A . 147 ASP CG 1 1
20 47235 1 1 127 ASP H H 27.724 -6.768 -53.516 1.00 . A A . 147 ASP H 1 1
20 47236 1 1 127 ASP HA H 29.484 -8.034 -55.483 1.00 . A A . 147 ASP HA 1 1
20 47237 1 1 127 ASP HB2 H 28.022 -9.289 -53.914 1.00 . A A . 147 ASP HB2 1 1
20 47238 1 1 127 ASP HB3 H 26.602 -8.553 -54.660 1.00 . A A . 147 ASP HB3 1 1
20 47239 1 1 127 ASP N N 28.488 -6.726 -54.183 1.00 . A A . 147 ASP N 1 1
20 47240 1 1 127 ASP O O 27.252 -6.045 -56.594 1.00 . A A . 147 ASP O 1 1
20 47241 1 1 127 ASP OD1 O 28.646 -10.280 -56.530 1.00 . A A . 147 ASP OD1 1 1
20 47242 1 1 127 ASP OD2 O 26.520 -10.631 -56.061 1.00 . A A . 147 ASP OD2 1 1
20 47243 1 1 128 LYS C C 26.209 -7.858 -59.173 1.00 . A A . 148 LYS C 1 1
20 47244 1 1 128 LYS CA C 27.647 -7.347 -59.044 1.00 . A A . 148 LYS CA 1 1
20 47245 1 1 128 LYS CB C 28.522 -7.841 -60.208 1.00 . A A . 148 LYS CB 1 1
20 47246 1 1 128 LYS CD C 30.516 -7.354 -61.688 1.00 . A A . 148 LYS CD 1 1
20 47247 1 1 128 LYS CE C 31.537 -6.287 -62.106 1.00 . A A . 148 LYS CE 1 1
20 47248 1 1 128 LYS CG C 29.769 -6.967 -60.404 1.00 . A A . 148 LYS CG 1 1
20 47249 1 1 128 LYS H H 28.664 -8.629 -57.669 1.00 . A A . 148 LYS H 1 1
20 47250 1 1 128 LYS HA H 27.611 -6.265 -59.088 1.00 . A A . 148 LYS HA 1 1
20 47251 1 1 128 LYS HB2 H 28.813 -8.882 -60.049 1.00 . A A . 148 LYS HB2 1 1
20 47252 1 1 128 LYS HB3 H 27.928 -7.783 -61.121 1.00 . A A . 148 LYS HB3 1 1
20 47253 1 1 128 LYS HD2 H 31.009 -8.319 -61.557 1.00 . A A . 148 LYS HD2 1 1
20 47254 1 1 128 LYS HD3 H 29.795 -7.446 -62.502 1.00 . A A . 148 LYS HD3 1 1
20 47255 1 1 128 LYS HE2 H 31.883 -6.525 -63.116 1.00 . A A . 148 LYS HE2 1 1
20 47256 1 1 128 LYS HE3 H 31.024 -5.322 -62.159 1.00 . A A . 148 LYS HE3 1 1
20 47257 1 1 128 LYS HG2 H 29.457 -5.925 -60.485 1.00 . A A . 148 LYS HG2 1 1
20 47258 1 1 128 LYS HG3 H 30.431 -7.074 -59.543 1.00 . A A . 148 LYS HG3 1 1
20 47259 1 1 128 LYS HZ1 H 32.425 -5.952 -60.242 1.00 . A A . 148 LYS HZ1 1 1
20 47260 1 1 128 LYS HZ2 H 33.195 -7.093 -61.133 1.00 . A A . 148 LYS HZ2 1 1
20 47261 1 1 128 LYS HZ3 H 33.369 -5.513 -61.500 1.00 . A A . 148 LYS HZ3 1 1
20 47262 1 1 128 LYS N N 28.213 -7.720 -57.745 1.00 . A A . 148 LYS N 1 1
20 47263 1 1 128 LYS NZ N 32.704 -6.208 -61.181 1.00 . A A . 148 LYS NZ 1 1
20 47264 1 1 128 LYS O O 25.983 -9.052 -59.363 1.00 . A A . 148 LYS O 1 1
20 47265 1 1 129 ILE C C 23.385 -7.672 -60.561 1.00 . A A . 149 ILE C 1 1
20 47266 1 1 129 ILE CA C 23.799 -7.244 -59.141 1.00 . A A . 149 ILE CA 1 1
20 47267 1 1 129 ILE CB C 22.951 -6.039 -58.664 1.00 . A A . 149 ILE CB 1 1
20 47268 1 1 129 ILE CD1 C 24.069 -4.019 -59.861 1.00 . A A . 149 ILE CD1 1 1
20 47269 1 1 129 ILE CG1 C 22.809 -4.855 -59.638 1.00 . A A . 149 ILE CG1 1 1
20 47270 1 1 129 ILE CG2 C 23.396 -5.497 -57.300 1.00 . A A . 149 ILE CG2 1 1
20 47271 1 1 129 ILE H H 25.500 -6.007 -58.836 1.00 . A A . 149 ILE H 1 1
20 47272 1 1 129 ILE HA H 23.584 -8.077 -58.470 1.00 . A A . 149 ILE HA 1 1
20 47273 1 1 129 ILE HB H 21.945 -6.419 -58.524 1.00 . A A . 149 ILE HB 1 1
20 47274 1 1 129 ILE HD11 H 24.622 -3.857 -58.939 1.00 . A A . 149 ILE HD11 1 1
20 47275 1 1 129 ILE HD12 H 24.692 -4.521 -60.597 1.00 . A A . 149 ILE HD12 1 1
20 47276 1 1 129 ILE HD13 H 23.782 -3.038 -60.225 1.00 . A A . 149 ILE HD13 1 1
20 47277 1 1 129 ILE HG12 H 22.446 -5.207 -60.602 1.00 . A A . 149 ILE HG12 1 1
20 47278 1 1 129 ILE HG13 H 22.036 -4.199 -59.247 1.00 . A A . 149 ILE HG13 1 1
20 47279 1 1 129 ILE HG21 H 23.289 -6.261 -56.542 1.00 . A A . 149 ILE HG21 1 1
20 47280 1 1 129 ILE HG22 H 24.436 -5.181 -57.313 1.00 . A A . 149 ILE HG22 1 1
20 47281 1 1 129 ILE HG23 H 22.770 -4.642 -57.036 1.00 . A A . 149 ILE HG23 1 1
20 47282 1 1 129 ILE N N 25.235 -6.957 -59.032 1.00 . A A . 149 ILE N 1 1
20 47283 1 1 129 ILE O O 24.026 -7.301 -61.548 1.00 . A A . 149 ILE O 1 1
20 47284 1 1 130 LYS C C 20.618 -7.763 -62.506 1.00 . A A . 150 LYS C 1 1
20 47285 1 1 130 LYS CA C 21.651 -8.768 -61.975 1.00 . A A . 150 LYS CA 1 1
20 47286 1 1 130 LYS CB C 21.085 -10.200 -61.915 1.00 . A A . 150 LYS CB 1 1
20 47287 1 1 130 LYS CD C 19.216 -11.779 -61.138 1.00 . A A . 150 LYS CD 1 1
20 47288 1 1 130 LYS CE C 20.064 -12.724 -60.274 1.00 . A A . 150 LYS CE 1 1
20 47289 1 1 130 LYS CG C 19.762 -10.341 -61.138 1.00 . A A . 150 LYS CG 1 1
20 47290 1 1 130 LYS H H 21.756 -8.619 -59.819 1.00 . A A . 150 LYS H 1 1
20 47291 1 1 130 LYS HA H 22.454 -8.794 -62.715 1.00 . A A . 150 LYS HA 1 1
20 47292 1 1 130 LYS HB2 H 20.916 -10.538 -62.940 1.00 . A A . 150 LYS HB2 1 1
20 47293 1 1 130 LYS HB3 H 21.839 -10.854 -61.480 1.00 . A A . 150 LYS HB3 1 1
20 47294 1 1 130 LYS HD2 H 18.197 -11.757 -60.744 1.00 . A A . 150 LYS HD2 1 1
20 47295 1 1 130 LYS HD3 H 19.177 -12.152 -62.164 1.00 . A A . 150 LYS HD3 1 1
20 47296 1 1 130 LYS HE2 H 21.068 -12.790 -60.704 1.00 . A A . 150 LYS HE2 1 1
20 47297 1 1 130 LYS HE3 H 20.147 -12.299 -59.268 1.00 . A A . 150 LYS HE3 1 1
20 47298 1 1 130 LYS HG2 H 19.897 -10.005 -60.110 1.00 . A A . 150 LYS HG2 1 1
20 47299 1 1 130 LYS HG3 H 19.007 -9.707 -61.608 1.00 . A A . 150 LYS HG3 1 1
20 47300 1 1 130 LYS HZ1 H 18.529 -14.058 -59.810 1.00 . A A . 150 LYS HZ1 1 1
20 47301 1 1 130 LYS HZ2 H 19.408 -14.519 -61.112 1.00 . A A . 150 LYS HZ2 1 1
20 47302 1 1 130 LYS HZ3 H 20.018 -14.698 -59.608 1.00 . A A . 150 LYS HZ3 1 1
20 47303 1 1 130 LYS N N 22.247 -8.378 -60.674 1.00 . A A . 150 LYS N 1 1
20 47304 1 1 130 LYS NZ N 19.465 -14.086 -60.197 1.00 . A A . 150 LYS NZ 1 1
20 47305 1 1 130 LYS O O 20.380 -7.703 -63.711 1.00 . A A . 150 LYS O 1 1
20 47306 1 1 131 ASN C C 19.513 -4.653 -62.580 1.00 . A A . 151 ASN C 1 1
20 47307 1 1 131 ASN CA C 18.992 -5.960 -61.934 1.00 . A A . 151 ASN CA 1 1
20 47308 1 1 131 ASN CB C 18.157 -5.693 -60.662 1.00 . A A . 151 ASN CB 1 1
20 47309 1 1 131 ASN CG C 18.904 -4.930 -59.578 1.00 . A A . 151 ASN CG 1 1
20 47310 1 1 131 ASN H H 20.272 -7.080 -60.642 1.00 . A A . 151 ASN H 1 1
20 47311 1 1 131 ASN HA H 18.322 -6.410 -62.667 1.00 . A A . 151 ASN HA 1 1
20 47312 1 1 131 ASN HB2 H 17.264 -5.128 -60.932 1.00 . A A . 151 ASN HB2 1 1
20 47313 1 1 131 ASN HB3 H 17.820 -6.643 -60.245 1.00 . A A . 151 ASN HB3 1 1
20 47314 1 1 131 ASN HD21 H 18.351 -3.132 -60.316 1.00 . A A . 151 ASN HD21 1 1
20 47315 1 1 131 ASN HD22 H 19.345 -3.109 -58.864 1.00 . A A . 151 ASN HD22 1 1
20 47316 1 1 131 ASN N N 20.034 -6.950 -61.617 1.00 . A A . 151 ASN N 1 1
20 47317 1 1 131 ASN ND2 N 18.866 -3.616 -59.595 1.00 . A A . 151 ASN ND2 1 1
20 47318 1 1 131 ASN O O 18.723 -3.736 -62.810 1.00 . A A . 151 ASN O 1 1
20 47319 1 1 131 ASN OD1 O 19.537 -5.511 -58.711 1.00 . A A . 151 ASN OD1 1 1
20 47320 1 1 132 SER C C 22.437 -3.668 -64.600 1.00 . A A . 152 SER C 1 1
20 47321 1 1 132 SER CA C 21.458 -3.358 -63.450 1.00 . A A . 152 SER CA 1 1
20 47322 1 1 132 SER CB C 22.174 -2.567 -62.345 1.00 . A A . 152 SER CB 1 1
20 47323 1 1 132 SER H H 21.405 -5.341 -62.622 1.00 . A A . 152 SER H 1 1
20 47324 1 1 132 SER HA H 20.681 -2.718 -63.868 1.00 . A A . 152 SER HA 1 1
20 47325 1 1 132 SER HB2 H 21.760 -2.830 -61.367 1.00 . A A . 152 SER HB2 1 1
20 47326 1 1 132 SER HB3 H 23.231 -2.831 -62.338 1.00 . A A . 152 SER HB3 1 1
20 47327 1 1 132 SER HG H 22.389 -0.712 -61.775 1.00 . A A . 152 SER HG 1 1
20 47328 1 1 132 SER N N 20.822 -4.554 -62.862 1.00 . A A . 152 SER N 1 1
20 47329 1 1 132 SER O O 22.531 -2.882 -65.546 1.00 . A A . 152 SER O 1 1
20 47330 1 1 132 SER OG O 22.029 -1.171 -62.549 1.00 . A A . 152 SER OG 1 1
20 47331 1 1 133 GLY C C 25.255 -5.961 -65.227 1.00 . A A . 153 GLY C 1 1
20 47332 1 1 133 GLY CA C 23.931 -5.345 -65.686 1.00 . A A . 153 GLY CA 1 1
20 47333 1 1 133 GLY H H 23.047 -5.412 -63.755 1.00 . A A . 153 GLY H 1 1
20 47334 1 1 133 GLY HA2 H 23.356 -6.104 -66.215 1.00 . A A . 153 GLY HA2 1 1
20 47335 1 1 133 GLY HA3 H 24.168 -4.539 -66.383 1.00 . A A . 153 GLY HA3 1 1
20 47336 1 1 133 GLY N N 23.132 -4.817 -64.568 1.00 . A A . 153 GLY N 1 1
20 47337 1 1 133 GLY O O 25.374 -7.177 -65.063 1.00 . A A . 153 GLY O 1 1
20 47338 1 1 134 ASP C C 28.106 -4.337 -63.531 1.00 . A A . 154 ASP C 1 1
20 47339 1 1 134 ASP CA C 27.609 -5.396 -64.539 1.00 . A A . 154 ASP CA 1 1
20 47340 1 1 134 ASP CB C 28.534 -5.480 -65.768 1.00 . A A . 154 ASP CB 1 1
20 47341 1 1 134 ASP CG C 28.174 -6.637 -66.714 1.00 . A A . 154 ASP CG 1 1
20 47342 1 1 134 ASP H H 26.031 -4.119 -65.191 1.00 . A A . 154 ASP H 1 1
20 47343 1 1 134 ASP HA H 27.638 -6.355 -64.018 1.00 . A A . 154 ASP HA 1 1
20 47344 1 1 134 ASP HB2 H 28.498 -4.532 -66.308 1.00 . A A . 154 ASP HB2 1 1
20 47345 1 1 134 ASP HB3 H 29.562 -5.628 -65.429 1.00 . A A . 154 ASP HB3 1 1
20 47346 1 1 134 ASP N N 26.234 -5.089 -64.982 1.00 . A A . 154 ASP N 1 1
20 47347 1 1 134 ASP O O 29.311 -4.169 -63.317 1.00 . A A . 154 ASP O 1 1
20 47348 1 1 134 ASP OD1 O 28.621 -7.783 -66.464 1.00 . A A . 154 ASP OD1 1 1
20 47349 1 1 134 ASP OD2 O 27.481 -6.400 -67.735 1.00 . A A . 154 ASP OD2 1 1
20 47350 1 1 135 LYS C C 27.605 -3.311 -60.550 1.00 . A A . 155 LYS C 1 1
20 47351 1 1 135 LYS CA C 27.445 -2.594 -61.882 1.00 . A A . 155 LYS CA 1 1
20 47352 1 1 135 LYS CB C 26.295 -1.565 -61.814 1.00 . A A . 155 LYS CB 1 1
20 47353 1 1 135 LYS CD C 27.035 -0.369 -63.978 1.00 . A A . 155 LYS CD 1 1
20 47354 1 1 135 LYS CE C 27.635 0.866 -63.292 1.00 . A A . 155 LYS CE 1 1
20 47355 1 1 135 LYS CG C 25.876 -0.968 -63.171 1.00 . A A . 155 LYS CG 1 1
20 47356 1 1 135 LYS H H 26.208 -3.885 -63.023 1.00 . A A . 155 LYS H 1 1
20 47357 1 1 135 LYS HA H 28.384 -2.080 -62.096 1.00 . A A . 155 LYS HA 1 1
20 47358 1 1 135 LYS HB2 H 25.417 -2.040 -61.383 1.00 . A A . 155 LYS HB2 1 1
20 47359 1 1 135 LYS HB3 H 26.584 -0.754 -61.143 1.00 . A A . 155 LYS HB3 1 1
20 47360 1 1 135 LYS HD2 H 27.810 -1.123 -64.110 1.00 . A A . 155 LYS HD2 1 1
20 47361 1 1 135 LYS HD3 H 26.652 -0.091 -64.962 1.00 . A A . 155 LYS HD3 1 1
20 47362 1 1 135 LYS HE2 H 26.839 1.598 -63.120 1.00 . A A . 155 LYS HE2 1 1
20 47363 1 1 135 LYS HE3 H 28.037 0.572 -62.317 1.00 . A A . 155 LYS HE3 1 1
20 47364 1 1 135 LYS HG2 H 25.404 -1.748 -63.772 1.00 . A A . 155 LYS HG2 1 1
20 47365 1 1 135 LYS HG3 H 25.127 -0.195 -62.996 1.00 . A A . 155 LYS HG3 1 1
20 47366 1 1 135 LYS HZ1 H 29.448 0.812 -64.317 1.00 . A A . 155 LYS HZ1 1 1
20 47367 1 1 135 LYS HZ2 H 28.350 1.813 -65.002 1.00 . A A . 155 LYS HZ2 1 1
20 47368 1 1 135 LYS HZ3 H 29.134 2.266 -63.644 1.00 . A A . 155 LYS HZ3 1 1
20 47369 1 1 135 LYS N N 27.171 -3.590 -62.924 1.00 . A A . 155 LYS N 1 1
20 47370 1 1 135 LYS NZ N 28.712 1.476 -64.118 1.00 . A A . 155 LYS NZ 1 1
20 47371 1 1 135 LYS O O 27.180 -4.455 -60.403 1.00 . A A . 155 LYS O 1 1
20 47372 1 1 136 VAL C C 27.121 -2.482 -57.321 1.00 . A A . 156 VAL C 1 1
20 47373 1 1 136 VAL CA C 28.202 -3.142 -58.174 1.00 . A A . 156 VAL CA 1 1
20 47374 1 1 136 VAL CB C 29.601 -3.021 -57.543 1.00 . A A . 156 VAL CB 1 1
20 47375 1 1 136 VAL CG1 C 30.615 -3.824 -58.364 1.00 . A A . 156 VAL CG1 1 1
20 47376 1 1 136 VAL CG2 C 30.099 -1.570 -57.405 1.00 . A A . 156 VAL CG2 1 1
20 47377 1 1 136 VAL H H 28.434 -1.671 -59.746 1.00 . A A . 156 VAL H 1 1
20 47378 1 1 136 VAL HA H 27.984 -4.209 -58.182 1.00 . A A . 156 VAL HA 1 1
20 47379 1 1 136 VAL HB H 29.560 -3.447 -56.540 1.00 . A A . 156 VAL HB 1 1
20 47380 1 1 136 VAL HG11 H 30.265 -4.852 -58.449 1.00 . A A . 156 VAL HG11 1 1
20 47381 1 1 136 VAL HG12 H 30.723 -3.396 -59.366 1.00 . A A . 156 VAL HG12 1 1
20 47382 1 1 136 VAL HG13 H 31.584 -3.814 -57.858 1.00 . A A . 156 VAL HG13 1 1
20 47383 1 1 136 VAL HG21 H 30.264 -1.128 -58.399 1.00 . A A . 156 VAL HG21 1 1
20 47384 1 1 136 VAL HG22 H 29.347 -0.989 -56.856 1.00 . A A . 156 VAL HG22 1 1
20 47385 1 1 136 VAL HG23 H 31.037 -1.566 -56.829 1.00 . A A . 156 VAL HG23 1 1
20 47386 1 1 136 VAL N N 28.152 -2.624 -59.556 1.00 . A A . 156 VAL N 1 1
20 47387 1 1 136 VAL O O 26.836 -1.291 -57.469 1.00 . A A . 156 VAL O 1 1
20 47388 1 1 137 ALA C C 26.349 -1.844 -54.446 1.00 . A A . 157 ALA C 1 1
20 47389 1 1 137 ALA CA C 25.594 -2.771 -55.413 1.00 . A A . 157 ALA CA 1 1
20 47390 1 1 137 ALA CB C 24.924 -3.958 -54.706 1.00 . A A . 157 ALA CB 1 1
20 47391 1 1 137 ALA H H 26.769 -4.247 -56.394 1.00 . A A . 157 ALA H 1 1
20 47392 1 1 137 ALA HA H 24.809 -2.189 -55.899 1.00 . A A . 157 ALA HA 1 1
20 47393 1 1 137 ALA HB1 H 23.897 -4.047 -55.054 1.00 . A A . 157 ALA HB1 1 1
20 47394 1 1 137 ALA HB2 H 25.453 -4.891 -54.905 1.00 . A A . 157 ALA HB2 1 1
20 47395 1 1 137 ALA HB3 H 24.898 -3.794 -53.633 1.00 . A A . 157 ALA HB3 1 1
20 47396 1 1 137 ALA N N 26.511 -3.265 -56.433 1.00 . A A . 157 ALA N 1 1
20 47397 1 1 137 ALA O O 27.085 -2.302 -53.573 1.00 . A A . 157 ALA O 1 1
20 47398 1 1 138 GLU C C 25.705 0.892 -52.684 1.00 . A A . 158 GLU C 1 1
20 47399 1 1 138 GLU CA C 26.755 0.468 -53.717 1.00 . A A . 158 GLU CA 1 1
20 47400 1 1 138 GLU CB C 27.272 1.692 -54.484 1.00 . A A . 158 GLU CB 1 1
20 47401 1 1 138 GLU CD C 29.322 2.869 -55.398 1.00 . A A . 158 GLU CD 1 1
20 47402 1 1 138 GLU CG C 28.717 1.520 -54.967 1.00 . A A . 158 GLU CG 1 1
20 47403 1 1 138 GLU H H 25.635 -0.213 -55.400 1.00 . A A . 158 GLU H 1 1
20 47404 1 1 138 GLU HA H 27.591 0.041 -53.162 1.00 . A A . 158 GLU HA 1 1
20 47405 1 1 138 GLU HB2 H 26.622 1.902 -55.333 1.00 . A A . 158 GLU HB2 1 1
20 47406 1 1 138 GLU HB3 H 27.246 2.542 -53.812 1.00 . A A . 158 GLU HB3 1 1
20 47407 1 1 138 GLU HG2 H 29.319 1.096 -54.160 1.00 . A A . 158 GLU HG2 1 1
20 47408 1 1 138 GLU HG3 H 28.730 0.823 -55.802 1.00 . A A . 158 GLU HG3 1 1
20 47409 1 1 138 GLU N N 26.212 -0.532 -54.635 1.00 . A A . 158 GLU N 1 1
20 47410 1 1 138 GLU O O 24.507 1.006 -52.971 1.00 . A A . 158 GLU O 1 1
20 47411 1 1 138 GLU OE1 O 29.021 3.344 -56.521 1.00 . A A . 158 GLU OE1 1 1
20 47412 1 1 138 GLU OE2 O 30.107 3.464 -54.621 1.00 . A A . 158 GLU OE2 1 1
20 47413 1 1 139 TYR C C 25.952 2.661 -49.517 1.00 . A A . 159 TYR C 1 1
20 47414 1 1 139 TYR CA C 25.411 1.447 -50.278 1.00 . A A . 159 TYR CA 1 1
20 47415 1 1 139 TYR CB C 25.454 0.202 -49.390 1.00 . A A . 159 TYR CB 1 1
20 47416 1 1 139 TYR CD1 C 23.380 -1.070 -50.101 1.00 . A A . 159 TYR CD1 1 1
20 47417 1 1 139 TYR CD2 C 25.564 -2.100 -50.447 1.00 . A A . 159 TYR CD2 1 1
20 47418 1 1 139 TYR CE1 C 22.755 -2.213 -50.634 1.00 . A A . 159 TYR CE1 1 1
20 47419 1 1 139 TYR CE2 C 24.942 -3.241 -50.987 1.00 . A A . 159 TYR CE2 1 1
20 47420 1 1 139 TYR CG C 24.784 -1.019 -49.994 1.00 . A A . 159 TYR CG 1 1
20 47421 1 1 139 TYR CZ C 23.535 -3.304 -51.073 1.00 . A A . 159 TYR CZ 1 1
20 47422 1 1 139 TYR H H 27.197 1.109 -51.353 1.00 . A A . 159 TYR H 1 1
20 47423 1 1 139 TYR HA H 24.380 1.653 -50.547 1.00 . A A . 159 TYR HA 1 1
20 47424 1 1 139 TYR HB2 H 26.495 -0.032 -49.156 1.00 . A A . 159 TYR HB2 1 1
20 47425 1 1 139 TYR HB3 H 24.965 0.438 -48.452 1.00 . A A . 159 TYR HB3 1 1
20 47426 1 1 139 TYR HD1 H 22.782 -0.237 -49.761 1.00 . A A . 159 TYR HD1 1 1
20 47427 1 1 139 TYR HD2 H 26.643 -2.053 -50.387 1.00 . A A . 159 TYR HD2 1 1
20 47428 1 1 139 TYR HE1 H 21.680 -2.268 -50.711 1.00 . A A . 159 TYR HE1 1 1
20 47429 1 1 139 TYR HE2 H 25.540 -4.068 -51.336 1.00 . A A . 159 TYR HE2 1 1
20 47430 1 1 139 TYR HH H 23.546 -5.030 -51.969 1.00 . A A . 159 TYR HH 1 1
20 47431 1 1 139 TYR N N 26.198 1.176 -51.479 1.00 . A A . 159 TYR N 1 1
20 47432 1 1 139 TYR O O 27.077 3.090 -49.777 1.00 . A A . 159 TYR O 1 1
20 47433 1 1 139 TYR OH O 22.923 -4.406 -51.582 1.00 . A A . 159 TYR OH 1 1
20 47434 1 1 140 ALA C C 25.053 4.147 -46.296 1.00 . A A . 160 ALA C 1 1
20 47435 1 1 140 ALA CA C 25.634 4.288 -47.709 1.00 . A A . 160 ALA CA 1 1
20 47436 1 1 140 ALA CB C 25.304 5.645 -48.357 1.00 . A A . 160 ALA CB 1 1
20 47437 1 1 140 ALA H H 24.313 2.746 -48.300 1.00 . A A . 160 ALA H 1 1
20 47438 1 1 140 ALA HA H 26.710 4.212 -47.640 1.00 . A A . 160 ALA HA 1 1
20 47439 1 1 140 ALA HB1 H 25.783 5.724 -49.335 1.00 . A A . 160 ALA HB1 1 1
20 47440 1 1 140 ALA HB2 H 24.229 5.765 -48.480 1.00 . A A . 160 ALA HB2 1 1
20 47441 1 1 140 ALA HB3 H 25.682 6.452 -47.727 1.00 . A A . 160 ALA HB3 1 1
20 47442 1 1 140 ALA N N 25.189 3.192 -48.556 1.00 . A A . 160 ALA N 1 1
20 47443 1 1 140 ALA O O 23.862 3.863 -46.134 1.00 . A A . 160 ALA O 1 1
20 47444 1 1 141 ILE C C 26.036 5.605 -43.174 1.00 . A A . 161 ILE C 1 1
20 47445 1 1 141 ILE CA C 25.497 4.343 -43.855 1.00 . A A . 161 ILE CA 1 1
20 47446 1 1 141 ILE CB C 25.966 3.058 -43.119 1.00 . A A . 161 ILE CB 1 1
20 47447 1 1 141 ILE CD1 C 26.103 0.490 -43.224 1.00 . A A . 161 ILE CD1 1 1
20 47448 1 1 141 ILE CG1 C 25.508 1.767 -43.833 1.00 . A A . 161 ILE CG1 1 1
20 47449 1 1 141 ILE CG2 C 25.485 3.053 -41.653 1.00 . A A . 161 ILE CG2 1 1
20 47450 1 1 141 ILE H H 26.856 4.581 -45.497 1.00 . A A . 161 ILE H 1 1
20 47451 1 1 141 ILE HA H 24.417 4.374 -43.822 1.00 . A A . 161 ILE HA 1 1
20 47452 1 1 141 ILE HB H 27.050 3.047 -43.097 1.00 . A A . 161 ILE HB 1 1
20 47453 1 1 141 ILE HD11 H 27.178 0.612 -43.082 1.00 . A A . 161 ILE HD11 1 1
20 47454 1 1 141 ILE HD12 H 25.628 0.272 -42.269 1.00 . A A . 161 ILE HD12 1 1
20 47455 1 1 141 ILE HD13 H 25.928 -0.351 -43.894 1.00 . A A . 161 ILE HD13 1 1
20 47456 1 1 141 ILE HG12 H 24.420 1.705 -43.802 1.00 . A A . 161 ILE HG12 1 1
20 47457 1 1 141 ILE HG13 H 25.821 1.796 -44.875 1.00 . A A . 161 ILE HG13 1 1
20 47458 1 1 141 ILE HG21 H 25.872 3.908 -41.107 1.00 . A A . 161 ILE HG21 1 1
20 47459 1 1 141 ILE HG22 H 24.404 3.089 -41.612 1.00 . A A . 161 ILE HG22 1 1
20 47460 1 1 141 ILE HG23 H 25.835 2.161 -41.136 1.00 . A A . 161 ILE HG23 1 1
20 47461 1 1 141 ILE N N 25.890 4.357 -45.276 1.00 . A A . 161 ILE N 1 1
20 47462 1 1 141 ILE O O 27.137 6.049 -43.494 1.00 . A A . 161 ILE O 1 1
20 47463 1 1 142 SER C C 26.887 7.033 -40.593 1.00 . A A . 162 SER C 1 1
20 47464 1 1 142 SER CA C 25.687 7.381 -41.483 1.00 . A A . 162 SER CA 1 1
20 47465 1 1 142 SER CB C 24.533 7.885 -40.600 1.00 . A A . 162 SER CB 1 1
20 47466 1 1 142 SER H H 24.377 5.818 -42.018 1.00 . A A . 162 SER H 1 1
20 47467 1 1 142 SER HA H 25.969 8.181 -42.169 1.00 . A A . 162 SER HA 1 1
20 47468 1 1 142 SER HB2 H 24.402 7.195 -39.768 1.00 . A A . 162 SER HB2 1 1
20 47469 1 1 142 SER HB3 H 24.799 8.865 -40.196 1.00 . A A . 162 SER HB3 1 1
20 47470 1 1 142 SER HG H 22.627 8.052 -40.532 1.00 . A A . 162 SER HG 1 1
20 47471 1 1 142 SER N N 25.277 6.206 -42.254 1.00 . A A . 162 SER N 1 1
20 47472 1 1 142 SER O O 26.721 6.499 -39.495 1.00 . A A . 162 SER O 1 1
20 47473 1 1 142 SER OG O 23.280 7.970 -41.257 1.00 . A A . 162 SER OG 1 1
20 47474 1 1 143 LEU C C 29.283 7.861 -38.918 1.00 . A A . 163 LEU C 1 1
20 47475 1 1 143 LEU CA C 29.331 7.123 -40.265 1.00 . A A . 163 LEU CA 1 1
20 47476 1 1 143 LEU CB C 30.538 7.456 -41.157 1.00 . A A . 163 LEU CB 1 1
20 47477 1 1 143 LEU CD1 C 33.051 7.320 -41.220 1.00 . A A . 163 LEU CD1 1 1
20 47478 1 1 143 LEU CD2 C 31.999 9.325 -40.273 1.00 . A A . 163 LEU CD2 1 1
20 47479 1 1 143 LEU CG C 31.840 7.807 -40.411 1.00 . A A . 163 LEU CG 1 1
20 47480 1 1 143 LEU H H 28.190 7.768 -41.950 1.00 . A A . 163 LEU H 1 1
20 47481 1 1 143 LEU HA H 29.414 6.067 -40.021 1.00 . A A . 163 LEU HA 1 1
20 47482 1 1 143 LEU HB2 H 30.706 6.571 -41.770 1.00 . A A . 163 LEU HB2 1 1
20 47483 1 1 143 LEU HB3 H 30.300 8.268 -41.844 1.00 . A A . 163 LEU HB3 1 1
20 47484 1 1 143 LEU HD11 H 32.885 6.290 -41.559 1.00 . A A . 163 LEU HD11 1 1
20 47485 1 1 143 LEU HD12 H 33.192 7.972 -42.088 1.00 . A A . 163 LEU HD12 1 1
20 47486 1 1 143 LEU HD13 H 33.942 7.347 -40.591 1.00 . A A . 163 LEU HD13 1 1
20 47487 1 1 143 LEU HD21 H 31.973 9.793 -41.258 1.00 . A A . 163 LEU HD21 1 1
20 47488 1 1 143 LEU HD22 H 31.194 9.741 -39.668 1.00 . A A . 163 LEU HD22 1 1
20 47489 1 1 143 LEU HD23 H 32.957 9.560 -39.817 1.00 . A A . 163 LEU HD23 1 1
20 47490 1 1 143 LEU HG H 31.864 7.340 -39.425 1.00 . A A . 163 LEU HG 1 1
20 47491 1 1 143 LEU N N 28.106 7.328 -41.045 1.00 . A A . 163 LEU N 1 1
20 47492 1 1 143 LEU O O 29.795 7.367 -37.916 1.00 . A A . 163 LEU O 1 1
20 47493 1 1 144 GLU C C 27.513 8.980 -36.585 1.00 . A A . 164 GLU C 1 1
20 47494 1 1 144 GLU CA C 28.381 9.731 -37.612 1.00 . A A . 164 GLU CA 1 1
20 47495 1 1 144 GLU CB C 27.752 11.103 -37.903 1.00 . A A . 164 GLU CB 1 1
20 47496 1 1 144 GLU CD C 29.723 12.627 -37.399 1.00 . A A . 164 GLU CD 1 1
20 47497 1 1 144 GLU CG C 28.757 12.108 -38.483 1.00 . A A . 164 GLU CG 1 1
20 47498 1 1 144 GLU H H 28.143 9.317 -39.718 1.00 . A A . 164 GLU H 1 1
20 47499 1 1 144 GLU HA H 29.362 9.865 -37.155 1.00 . A A . 164 GLU HA 1 1
20 47500 1 1 144 GLU HB2 H 26.925 10.973 -38.603 1.00 . A A . 164 GLU HB2 1 1
20 47501 1 1 144 GLU HB3 H 27.343 11.521 -36.981 1.00 . A A . 164 GLU HB3 1 1
20 47502 1 1 144 GLU HG2 H 29.310 11.645 -39.302 1.00 . A A . 164 GLU HG2 1 1
20 47503 1 1 144 GLU HG3 H 28.193 12.946 -38.900 1.00 . A A . 164 GLU HG3 1 1
20 47504 1 1 144 GLU N N 28.578 8.992 -38.863 1.00 . A A . 164 GLU N 1 1
20 47505 1 1 144 GLU O O 27.698 9.172 -35.384 1.00 . A A . 164 GLU O 1 1
20 47506 1 1 144 GLU OE1 O 29.387 13.623 -36.711 1.00 . A A . 164 GLU OE1 1 1
20 47507 1 1 144 GLU OE2 O 30.823 12.043 -37.222 1.00 . A A . 164 GLU OE2 1 1
20 47508 1 1 145 GLU C C 26.407 5.920 -35.833 1.00 . A A . 165 GLU C 1 1
20 47509 1 1 145 GLU CA C 25.754 7.279 -36.148 1.00 . A A . 165 GLU CA 1 1
20 47510 1 1 145 GLU CB C 24.381 7.033 -36.805 1.00 . A A . 165 GLU CB 1 1
20 47511 1 1 145 GLU CD C 22.174 8.021 -37.594 1.00 . A A . 165 GLU CD 1 1
20 47512 1 1 145 GLU CG C 23.609 8.324 -37.117 1.00 . A A . 165 GLU CG 1 1
20 47513 1 1 145 GLU H H 26.518 7.965 -38.025 1.00 . A A . 165 GLU H 1 1
20 47514 1 1 145 GLU HA H 25.601 7.798 -35.197 1.00 . A A . 165 GLU HA 1 1
20 47515 1 1 145 GLU HB2 H 24.514 6.460 -37.723 1.00 . A A . 165 GLU HB2 1 1
20 47516 1 1 145 GLU HB3 H 23.784 6.430 -36.122 1.00 . A A . 165 GLU HB3 1 1
20 47517 1 1 145 GLU HG2 H 23.575 8.942 -36.217 1.00 . A A . 165 GLU HG2 1 1
20 47518 1 1 145 GLU HG3 H 24.139 8.892 -37.885 1.00 . A A . 165 GLU HG3 1 1
20 47519 1 1 145 GLU N N 26.595 8.112 -37.026 1.00 . A A . 165 GLU N 1 1
20 47520 1 1 145 GLU O O 26.160 5.337 -34.776 1.00 . A A . 165 GLU O 1 1
20 47521 1 1 145 GLU OE1 O 21.298 7.747 -36.735 1.00 . A A . 165 GLU OE1 1 1
20 47522 1 1 145 GLU OE2 O 21.915 8.070 -38.822 1.00 . A A . 165 GLU OE2 1 1
20 47523 1 1 146 LEU C C 29.149 4.514 -35.379 1.00 . A A . 166 LEU C 1 1
20 47524 1 1 146 LEU CA C 28.129 4.257 -36.495 1.00 . A A . 166 LEU CA 1 1
20 47525 1 1 146 LEU CB C 28.852 3.923 -37.807 1.00 . A A . 166 LEU CB 1 1
20 47526 1 1 146 LEU CD1 C 28.483 3.484 -40.239 1.00 . A A . 166 LEU CD1 1 1
20 47527 1 1 146 LEU CD2 C 28.003 1.679 -38.580 1.00 . A A . 166 LEU CD2 1 1
20 47528 1 1 146 LEU CG C 27.969 3.190 -38.832 1.00 . A A . 166 LEU CG 1 1
20 47529 1 1 146 LEU H H 27.418 5.953 -37.580 1.00 . A A . 166 LEU H 1 1
20 47530 1 1 146 LEU HA H 27.514 3.408 -36.192 1.00 . A A . 166 LEU HA 1 1
20 47531 1 1 146 LEU HB2 H 29.220 4.851 -38.236 1.00 . A A . 166 LEU HB2 1 1
20 47532 1 1 146 LEU HB3 H 29.726 3.307 -37.597 1.00 . A A . 166 LEU HB3 1 1
20 47533 1 1 146 LEU HD11 H 28.038 4.405 -40.604 1.00 . A A . 166 LEU HD11 1 1
20 47534 1 1 146 LEU HD12 H 29.562 3.615 -40.221 1.00 . A A . 166 LEU HD12 1 1
20 47535 1 1 146 LEU HD13 H 28.228 2.676 -40.922 1.00 . A A . 166 LEU HD13 1 1
20 47536 1 1 146 LEU HD21 H 29.016 1.302 -38.711 1.00 . A A . 166 LEU HD21 1 1
20 47537 1 1 146 LEU HD22 H 27.663 1.462 -37.569 1.00 . A A . 166 LEU HD22 1 1
20 47538 1 1 146 LEU HD23 H 27.348 1.174 -39.289 1.00 . A A . 166 LEU HD23 1 1
20 47539 1 1 146 LEU HG H 26.937 3.536 -38.761 1.00 . A A . 166 LEU HG 1 1
20 47540 1 1 146 LEU N N 27.283 5.432 -36.721 1.00 . A A . 166 LEU N 1 1
20 47541 1 1 146 LEU O O 29.249 3.716 -34.447 1.00 . A A . 166 LEU O 1 1
20 47542 1 1 147 LYS C C 30.275 5.975 -32.973 1.00 . A A . 167 LYS C 1 1
20 47543 1 1 147 LYS CA C 30.833 6.074 -34.396 1.00 . A A . 167 LYS CA 1 1
20 47544 1 1 147 LYS CB C 31.338 7.497 -34.704 1.00 . A A . 167 LYS CB 1 1
20 47545 1 1 147 LYS CD C 32.769 8.941 -36.213 1.00 . A A . 167 LYS CD 1 1
20 47546 1 1 147 LYS CE C 33.963 8.942 -37.175 1.00 . A A . 167 LYS CE 1 1
20 47547 1 1 147 LYS CG C 32.386 7.505 -35.826 1.00 . A A . 167 LYS CG 1 1
20 47548 1 1 147 LYS H H 29.735 6.255 -36.238 1.00 . A A . 167 LYS H 1 1
20 47549 1 1 147 LYS HA H 31.687 5.393 -34.428 1.00 . A A . 167 LYS HA 1 1
20 47550 1 1 147 LYS HB2 H 30.500 8.133 -34.985 1.00 . A A . 167 LYS HB2 1 1
20 47551 1 1 147 LYS HB3 H 31.802 7.915 -33.807 1.00 . A A . 167 LYS HB3 1 1
20 47552 1 1 147 LYS HD2 H 31.914 9.421 -36.692 1.00 . A A . 167 LYS HD2 1 1
20 47553 1 1 147 LYS HD3 H 33.035 9.498 -35.313 1.00 . A A . 167 LYS HD3 1 1
20 47554 1 1 147 LYS HE2 H 34.791 8.399 -36.709 1.00 . A A . 167 LYS HE2 1 1
20 47555 1 1 147 LYS HE3 H 33.683 8.409 -38.089 1.00 . A A . 167 LYS HE3 1 1
20 47556 1 1 147 LYS HG2 H 33.276 6.984 -35.469 1.00 . A A . 167 LYS HG2 1 1
20 47557 1 1 147 LYS HG3 H 31.996 6.983 -36.700 1.00 . A A . 167 LYS HG3 1 1
20 47558 1 1 147 LYS HZ1 H 33.647 10.879 -37.890 1.00 . A A . 167 LYS HZ1 1 1
20 47559 1 1 147 LYS HZ2 H 34.741 10.810 -36.678 1.00 . A A . 167 LYS HZ2 1 1
20 47560 1 1 147 LYS HZ3 H 35.164 10.319 -38.177 1.00 . A A . 167 LYS HZ3 1 1
20 47561 1 1 147 LYS N N 29.856 5.656 -35.424 1.00 . A A . 167 LYS N 1 1
20 47562 1 1 147 LYS NZ N 34.404 10.326 -37.503 1.00 . A A . 167 LYS NZ 1 1
20 47563 1 1 147 LYS O O 30.958 5.448 -32.099 1.00 . A A . 167 LYS O 1 1
20 47564 1 1 148 LYS C C 28.340 4.905 -30.780 1.00 . A A . 168 LYS C 1 1
20 47565 1 1 148 LYS CA C 28.289 6.284 -31.465 1.00 . A A . 168 LYS CA 1 1
20 47566 1 1 148 LYS CB C 26.811 6.703 -31.622 1.00 . A A . 168 LYS CB 1 1
20 47567 1 1 148 LYS CD C 27.259 9.225 -31.829 1.00 . A A . 168 LYS CD 1 1
20 47568 1 1 148 LYS CE C 26.771 10.530 -32.474 1.00 . A A . 168 LYS CE 1 1
20 47569 1 1 148 LYS CG C 26.526 8.003 -32.391 1.00 . A A . 168 LYS CG 1 1
20 47570 1 1 148 LYS H H 28.516 6.731 -33.563 1.00 . A A . 168 LYS H 1 1
20 47571 1 1 148 LYS HA H 28.770 6.982 -30.777 1.00 . A A . 168 LYS HA 1 1
20 47572 1 1 148 LYS HB2 H 26.274 5.902 -32.128 1.00 . A A . 168 LYS HB2 1 1
20 47573 1 1 148 LYS HB3 H 26.377 6.802 -30.625 1.00 . A A . 168 LYS HB3 1 1
20 47574 1 1 148 LYS HD2 H 27.091 9.271 -30.753 1.00 . A A . 168 LYS HD2 1 1
20 47575 1 1 148 LYS HD3 H 28.321 9.108 -32.039 1.00 . A A . 168 LYS HD3 1 1
20 47576 1 1 148 LYS HE2 H 26.987 10.495 -33.547 1.00 . A A . 168 LYS HE2 1 1
20 47577 1 1 148 LYS HE3 H 25.686 10.606 -32.350 1.00 . A A . 168 LYS HE3 1 1
20 47578 1 1 148 LYS HG2 H 26.823 7.862 -33.424 1.00 . A A . 168 LYS HG2 1 1
20 47579 1 1 148 LYS HG3 H 25.451 8.188 -32.367 1.00 . A A . 168 LYS HG3 1 1
20 47580 1 1 148 LYS HZ1 H 27.178 11.820 -30.889 1.00 . A A . 168 LYS HZ1 1 1
20 47581 1 1 148 LYS HZ2 H 28.443 11.645 -31.914 1.00 . A A . 168 LYS HZ2 1 1
20 47582 1 1 148 LYS HZ3 H 27.165 12.570 -32.339 1.00 . A A . 168 LYS HZ3 1 1
20 47583 1 1 148 LYS N N 29.004 6.351 -32.764 1.00 . A A . 168 LYS N 1 1
20 47584 1 1 148 LYS NZ N 27.434 11.716 -31.865 1.00 . A A . 168 LYS NZ 1 1
20 47585 1 1 148 LYS O O 28.216 4.832 -29.557 1.00 . A A . 168 LYS O 1 1
20 47586 1 1 149 ASN C C 29.889 1.699 -31.422 1.00 . A A . 169 ASN C 1 1
20 47587 1 1 149 ASN CA C 28.570 2.436 -31.089 1.00 . A A . 169 ASN CA 1 1
20 47588 1 1 149 ASN CB C 27.362 1.701 -31.693 1.00 . A A . 169 ASN CB 1 1
20 47589 1 1 149 ASN CG C 26.032 2.352 -31.359 1.00 . A A . 169 ASN CG 1 1
20 47590 1 1 149 ASN H H 28.590 3.979 -32.553 1.00 . A A . 169 ASN H 1 1
20 47591 1 1 149 ASN HA H 28.472 2.412 -30.000 1.00 . A A . 169 ASN HA 1 1
20 47592 1 1 149 ASN HB2 H 27.474 1.640 -32.776 1.00 . A A . 169 ASN HB2 1 1
20 47593 1 1 149 ASN HB3 H 27.340 0.686 -31.300 1.00 . A A . 169 ASN HB3 1 1
20 47594 1 1 149 ASN HD21 H 25.984 3.369 -33.112 1.00 . A A . 169 ASN HD21 1 1
20 47595 1 1 149 ASN HD22 H 24.647 3.642 -32.014 1.00 . A A . 169 ASN HD22 1 1
20 47596 1 1 149 ASN N N 28.540 3.829 -31.552 1.00 . A A . 169 ASN N 1 1
20 47597 1 1 149 ASN ND2 N 25.506 3.173 -32.243 1.00 . A A . 169 ASN ND2 1 1
20 47598 1 1 149 ASN O O 30.052 0.538 -31.038 1.00 . A A . 169 ASN O 1 1
20 47599 1 1 149 ASN OD1 O 25.459 2.149 -30.298 1.00 . A A . 169 ASN OD1 1 1
20 47600 1 1 150 LEU C C 33.361 2.469 -31.961 1.00 . A A . 170 LEU C 1 1
20 47601 1 1 150 LEU CA C 32.111 1.785 -32.569 1.00 . A A . 170 LEU CA 1 1
20 47602 1 1 150 LEU CB C 32.149 1.786 -34.109 1.00 . A A . 170 LEU CB 1 1
20 47603 1 1 150 LEU CD1 C 31.322 0.962 -36.314 1.00 . A A . 170 LEU CD1 1 1
20 47604 1 1 150 LEU CD2 C 31.114 -0.561 -34.381 1.00 . A A . 170 LEU CD2 1 1
20 47605 1 1 150 LEU CG C 31.085 0.910 -34.806 1.00 . A A . 170 LEU CG 1 1
20 47606 1 1 150 LEU H H 30.633 3.317 -32.370 1.00 . A A . 170 LEU H 1 1
20 47607 1 1 150 LEU HA H 32.174 0.741 -32.263 1.00 . A A . 170 LEU HA 1 1
20 47608 1 1 150 LEU HB2 H 32.049 2.814 -34.460 1.00 . A A . 170 LEU HB2 1 1
20 47609 1 1 150 LEU HB3 H 33.129 1.428 -34.417 1.00 . A A . 170 LEU HB3 1 1
20 47610 1 1 150 LEU HD11 H 31.346 2.001 -36.641 1.00 . A A . 170 LEU HD11 1 1
20 47611 1 1 150 LEU HD12 H 32.273 0.489 -36.564 1.00 . A A . 170 LEU HD12 1 1
20 47612 1 1 150 LEU HD13 H 30.513 0.448 -36.832 1.00 . A A . 170 LEU HD13 1 1
20 47613 1 1 150 LEU HD21 H 32.120 -0.964 -34.476 1.00 . A A . 170 LEU HD21 1 1
20 47614 1 1 150 LEU HD22 H 30.780 -0.654 -33.349 1.00 . A A . 170 LEU HD22 1 1
20 47615 1 1 150 LEU HD23 H 30.437 -1.142 -35.006 1.00 . A A . 170 LEU HD23 1 1
20 47616 1 1 150 LEU HG H 30.091 1.302 -34.599 1.00 . A A . 170 LEU HG 1 1
20 47617 1 1 150 LEU N N 30.835 2.361 -32.104 1.00 . A A . 170 LEU N 1 1
20 47618 1 1 150 LEU O O 34.454 1.900 -32.043 1.00 . A A . 170 LEU O 1 1
20 47619 1 1 151 LYS C C 34.937 3.357 -29.522 1.00 . A A . 171 LYS C 1 1
20 47620 1 1 151 LYS CA C 34.218 4.322 -30.484 1.00 . A A . 171 LYS CA 1 1
20 47621 1 1 151 LYS CB C 33.546 5.462 -29.692 1.00 . A A . 171 LYS CB 1 1
20 47622 1 1 151 LYS CD C 32.264 7.658 -29.965 1.00 . A A . 171 LYS CD 1 1
20 47623 1 1 151 LYS CE C 32.526 8.201 -28.550 1.00 . A A . 171 LYS CE 1 1
20 47624 1 1 151 LYS CG C 33.386 6.756 -30.510 1.00 . A A . 171 LYS CG 1 1
20 47625 1 1 151 LYS H H 32.293 4.096 -31.400 1.00 . A A . 171 LYS H 1 1
20 47626 1 1 151 LYS HA H 34.991 4.748 -31.122 1.00 . A A . 171 LYS HA 1 1
20 47627 1 1 151 LYS HB2 H 32.572 5.120 -29.333 1.00 . A A . 171 LYS HB2 1 1
20 47628 1 1 151 LYS HB3 H 34.153 5.691 -28.816 1.00 . A A . 171 LYS HB3 1 1
20 47629 1 1 151 LYS HD2 H 32.109 8.492 -30.650 1.00 . A A . 171 LYS HD2 1 1
20 47630 1 1 151 LYS HD3 H 31.339 7.080 -29.941 1.00 . A A . 171 LYS HD3 1 1
20 47631 1 1 151 LYS HE2 H 31.587 8.608 -28.162 1.00 . A A . 171 LYS HE2 1 1
20 47632 1 1 151 LYS HE3 H 32.822 7.376 -27.896 1.00 . A A . 171 LYS HE3 1 1
20 47633 1 1 151 LYS HG2 H 34.333 7.298 -30.514 1.00 . A A . 171 LYS HG2 1 1
20 47634 1 1 151 LYS HG3 H 33.155 6.509 -31.545 1.00 . A A . 171 LYS HG3 1 1
20 47635 1 1 151 LYS HZ1 H 34.459 8.925 -28.859 1.00 . A A . 171 LYS HZ1 1 1
20 47636 1 1 151 LYS HZ2 H 33.296 10.047 -29.128 1.00 . A A . 171 LYS HZ2 1 1
20 47637 1 1 151 LYS HZ3 H 33.696 9.633 -27.602 1.00 . A A . 171 LYS HZ3 1 1
20 47638 1 1 151 LYS N N 33.201 3.647 -31.327 1.00 . A A . 171 LYS N 1 1
20 47639 1 1 151 LYS NZ N 33.563 9.269 -28.538 1.00 . A A . 171 LYS NZ 1 1
20 47640 1 1 151 LYS O O 34.261 2.543 -28.846 1.00 . A A . 171 LYS O 1 1
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