NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633437 |
6bqi   |
30375 | cing | 4-filtered-FRED | STAR | entry | full | 3090 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bqi
# This FRED archive file contains, for PDB entry <6bqi>:
#
# - 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_6bqi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bqi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 29001.00
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 $Protein_IMPACT_homolog A . 1 1
stop_
save_
save_Protein_IMPACT_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein IMPACT homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDDHEQLVEELEAVEAIYPDLLSKKQEDGSIIVVKVPQHEYMTLQISFPTHYPSEEAPNVIEVGVCTSLAKRDLYDTKYLQHLFQEVMDSVFHRGSVCLFDFLTELDGVLYVEPEEETEPVQQSDIPTDPFEGWTASDPITDRGSTFMAFAAHVTSEEQAFAMLDLLKTDSKMRKANHVMSAWRIKQDGSAATYQDSDDDGETAAGSRMLHLITIMDVWNVIVVVARWFGGAHIGPDRFKHINSTAREAVVRAGFDS
_Entity.Number_of_monomers 258
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 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 HIS . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 TYR . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 SER . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 GLN . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 SER . 1 1
32 ILE . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 GLN . 1 1
40 HIS . 1 1
41 GLU . 1 1
42 TYR . 1 1
43 MET . 1 1
44 THR . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 SER . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 THR . 1 1
52 HIS . 1 1
53 TYR . 1 1
54 PRO . 1 1
55 SER . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 CYS . 1 1
68 THR . 1 1
69 SER . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 ARG . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 TYR . 1 1
77 ASP . 1 1
78 THR . 1 1
79 LYS . 1 1
80 TYR . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 HIS . 1 1
84 LEU . 1 1
85 PHE . 1 1
86 GLN . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 MET . 1 1
90 ASP . 1 1
91 SER . 1 1
92 VAL . 1 1
93 PHE . 1 1
94 HIS . 1 1
95 ARG . 1 1
96 GLY . 1 1
97 SER . 1 1
98 VAL . 1 1
99 CYS . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 ASP . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 THR . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 ASP . 1 1
109 GLY . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 TYR . 1 1
113 VAL . 1 1
114 GLU . 1 1
115 PRO . 1 1
116 GLU . 1 1
117 GLU . 1 1
118 GLU . 1 1
119 THR . 1 1
120 GLU . 1 1
121 PRO . 1 1
122 VAL . 1 1
123 GLN . 1 1
124 GLN . 1 1
125 SER . 1 1
126 ASP . 1 1
127 ILE . 1 1
128 PRO . 1 1
129 THR . 1 1
130 ASP . 1 1
131 PRO . 1 1
132 PHE . 1 1
133 GLU . 1 1
134 GLY . 1 1
135 TRP . 1 1
136 THR . 1 1
137 ALA . 1 1
138 SER . 1 1
139 ASP . 1 1
140 PRO . 1 1
141 ILE . 1 1
142 THR . 1 1
143 ASP . 1 1
144 ARG . 1 1
145 GLY . 1 1
146 SER . 1 1
147 THR . 1 1
148 PHE . 1 1
149 MET . 1 1
150 ALA . 1 1
151 PHE . 1 1
152 ALA . 1 1
153 ALA . 1 1
154 HIS . 1 1
155 VAL . 1 1
156 THR . 1 1
157 SER . 1 1
158 GLU . 1 1
159 GLU . 1 1
160 GLN . 1 1
161 ALA . 1 1
162 PHE . 1 1
163 ALA . 1 1
164 MET . 1 1
165 LEU . 1 1
166 ASP . 1 1
167 LEU . 1 1
168 LEU . 1 1
169 LYS . 1 1
170 THR . 1 1
171 ASP . 1 1
172 SER . 1 1
173 LYS . 1 1
174 MET . 1 1
175 ARG . 1 1
176 LYS . 1 1
177 ALA . 1 1
178 ASN . 1 1
179 HIS . 1 1
180 VAL . 1 1
181 MET . 1 1
182 SER . 1 1
183 ALA . 1 1
184 TRP . 1 1
185 ARG . 1 1
186 ILE . 1 1
187 LYS . 1 1
188 GLN . 1 1
189 ASP . 1 1
190 GLY . 1 1
191 SER . 1 1
192 ALA . 1 1
193 ALA . 1 1
194 THR . 1 1
195 TYR . 1 1
196 GLN . 1 1
197 ASP . 1 1
198 SER . 1 1
199 ASP . 1 1
200 ASP . 1 1
201 ASP . 1 1
202 GLY . 1 1
203 GLU . 1 1
204 THR . 1 1
205 ALA . 1 1
206 ALA . 1 1
207 GLY . 1 1
208 SER . 1 1
209 ARG . 1 1
210 MET . 1 1
211 LEU . 1 1
212 HIS . 1 1
213 LEU . 1 1
214 ILE . 1 1
215 THR . 1 1
216 ILE . 1 1
217 MET . 1 1
218 ASP . 1 1
219 VAL . 1 1
220 TRP . 1 1
221 ASN . 1 1
222 VAL . 1 1
223 ILE . 1 1
224 VAL . 1 1
225 VAL . 1 1
226 VAL . 1 1
227 ALA . 1 1
228 ARG . 1 1
229 TRP . 1 1
230 PHE . 1 1
231 GLY . 1 1
232 GLY . 1 1
233 ALA . 1 1
234 HIS . 1 1
235 ILE . 1 1
236 GLY . 1 1
237 PRO . 1 1
238 ASP . 1 1
239 ARG . 1 1
240 PHE . 1 1
241 LYS . 1 1
242 HIS . 1 1
243 ILE . 1 1
244 ASN . 1 1
245 SER . 1 1
246 THR . 1 1
247 ALA . 1 1
248 ARG . 1 1
249 GLU . 1 1
250 ALA . 1 1
251 VAL . 1 1
252 VAL . 1 1
253 ARG . 1 1
254 ALA . 1 1
255 GLY . 1 1
256 PHE . 1 1
257 ASP . 1 1
258 SER . 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
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
HIS 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
TYR 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
GLN 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
GLN 39 39 1 1
HIS 40 40 1 1
GLU 41 41 1 1
TYR 42 42 1 1
MET 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
THR 51 51 1 1
HIS 52 52 1 1
TYR 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
CYS 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
ARG 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
TYR 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
TYR 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
HIS 83 83 1 1
LEU 84 84 1 1
PHE 85 85 1 1
GLN 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
MET 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
PHE 93 93 1 1
HIS 94 94 1 1
ARG 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
VAL 98 98 1 1
CYS 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
ASP 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
ASP 108 108 1 1
GLY 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
TYR 112 112 1 1
VAL 113 113 1 1
GLU 114 114 1 1
PRO 115 115 1 1
GLU 116 116 1 1
GLU 117 117 1 1
GLU 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
PRO 121 121 1 1
VAL 122 122 1 1
GLN 123 123 1 1
GLN 124 124 1 1
SER 125 125 1 1
ASP 126 126 1 1
ILE 127 127 1 1
PRO 128 128 1 1
THR 129 129 1 1
ASP 130 130 1 1
PRO 131 131 1 1
PHE 132 132 1 1
GLU 133 133 1 1
GLY 134 134 1 1
TRP 135 135 1 1
THR 136 136 1 1
ALA 137 137 1 1
SER 138 138 1 1
ASP 139 139 1 1
PRO 140 140 1 1
ILE 141 141 1 1
THR 142 142 1 1
ASP 143 143 1 1
ARG 144 144 1 1
GLY 145 145 1 1
SER 146 146 1 1
THR 147 147 1 1
PHE 148 148 1 1
MET 149 149 1 1
ALA 150 150 1 1
PHE 151 151 1 1
ALA 152 152 1 1
ALA 153 153 1 1
HIS 154 154 1 1
VAL 155 155 1 1
THR 156 156 1 1
SER 157 157 1 1
GLU 158 158 1 1
GLU 159 159 1 1
GLN 160 160 1 1
ALA 161 161 1 1
PHE 162 162 1 1
ALA 163 163 1 1
MET 164 164 1 1
LEU 165 165 1 1
ASP 166 166 1 1
LEU 167 167 1 1
LEU 168 168 1 1
LYS 169 169 1 1
THR 170 170 1 1
ASP 171 171 1 1
SER 172 172 1 1
LYS 173 173 1 1
MET 174 174 1 1
ARG 175 175 1 1
LYS 176 176 1 1
ALA 177 177 1 1
ASN 178 178 1 1
HIS 179 179 1 1
VAL 180 180 1 1
MET 181 181 1 1
SER 182 182 1 1
ALA 183 183 1 1
TRP 184 184 1 1
ARG 185 185 1 1
ILE 186 186 1 1
LYS 187 187 1 1
GLN 188 188 1 1
ASP 189 189 1 1
GLY 190 190 1 1
SER 191 191 1 1
ALA 192 192 1 1
ALA 193 193 1 1
THR 194 194 1 1
TYR 195 195 1 1
GLN 196 196 1 1
ASP 197 197 1 1
SER 198 198 1 1
ASP 199 199 1 1
ASP 200 200 1 1
ASP 201 201 1 1
GLY 202 202 1 1
GLU 203 203 1 1
THR 204 204 1 1
ALA 205 205 1 1
ALA 206 206 1 1
GLY 207 207 1 1
SER 208 208 1 1
ARG 209 209 1 1
MET 210 210 1 1
LEU 211 211 1 1
HIS 212 212 1 1
LEU 213 213 1 1
ILE 214 214 1 1
THR 215 215 1 1
ILE 216 216 1 1
MET 217 217 1 1
ASP 218 218 1 1
VAL 219 219 1 1
TRP 220 220 1 1
ASN 221 221 1 1
VAL 222 222 1 1
ILE 223 223 1 1
VAL 224 224 1 1
VAL 225 225 1 1
VAL 226 226 1 1
ALA 227 227 1 1
ARG 228 228 1 1
TRP 229 229 1 1
PHE 230 230 1 1
GLY 231 231 1 1
GLY 232 232 1 1
ALA 233 233 1 1
HIS 234 234 1 1
ILE 235 235 1 1
GLY 236 236 1 1
PRO 237 237 1 1
ASP 238 238 1 1
ARG 239 239 1 1
PHE 240 240 1 1
LYS 241 241 1 1
HIS 242 242 1 1
ILE 243 243 1 1
ASN 244 244 1 1
SER 245 245 1 1
THR 246 246 1 1
ALA 247 247 1 1
ARG 248 248 1 1
GLU 249 249 1 1
ALA 250 250 1 1
VAL 251 251 1 1
VAL 252 252 1 1
ARG 253 253 1 1
ALA 254 254 1 1
GLY 255 255 1 1
PHE 256 256 1 1
ASP 257 257 1 1
SER 258 258 1 1
stop_
save_
save_CNS/XPLOR_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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
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
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
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1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 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 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB* 1 1
3 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
4 1 1 1 1 1 MET QG . 1 . HG* 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 ASP H . 2 . HN 1 1
5 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
6 1 1 1 1 2 ASP H . 2 . HN 1 1
6 1 2 1 1 3 ASP H . 3 . HN 1 1
7 1 1 1 1 2 ASP HA . 2 . HA 1 1
7 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
8 1 1 1 1 2 ASP HA . 2 . HA 1 1
8 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
9 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
9 1 2 1 1 3 ASP H . 3 . HN 1 1
10 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
10 1 2 1 1 3 ASP H . 3 . HN 1 1
11 1 1 1 1 3 ASP H . 3 . HN 1 1
11 1 2 1 1 3 ASP QB . 3 . HB* 1 1
12 1 1 1 1 3 ASP H . 3 . HN 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 3 ASP H . 3 . HN 1 1
13 1 2 1 1 6 GLU QB . 6 . HB* 1 1
14 1 1 1 1 3 ASP H . 3 . HN 1 1
14 1 2 1 1 7 GLN QE . 7 . HE22 1 1
15 1 1 1 1 3 ASP HA . 3 . HA 1 1
15 1 2 1 1 3 ASP QB . 3 . HB* 1 1
16 1 1 1 1 3 ASP HA . 3 . HA 1 1
16 1 2 1 1 6 GLU QB . 6 . HB* 1 1
17 1 1 1 1 3 ASP HA . 3 . HA 1 1
17 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
18 1 1 1 1 3 ASP HA . 3 . HA 1 1
18 1 2 1 1 7 GLN QE . 7 . HE22 1 1
19 1 1 1 1 3 ASP QB . 3 . HB* 1 1
19 1 2 1 1 6 GLU H . 6 . HN 1 1
20 1 1 1 1 3 ASP QB . 3 . HB* 1 1
20 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
21 1 1 1 1 3 ASP QB . 3 . HB* 1 1
21 1 2 1 1 7 GLN QE . 7 . HE21 1 1
22 1 1 1 1 4 ASP H . 4 . HN 1 1
22 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
23 1 1 1 1 4 ASP H . 4 . HN 1 1
23 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
24 1 1 1 1 4 ASP H . 4 . HN 1 1
24 1 2 1 1 6 GLU QB . 6 . HB* 1 1
25 1 1 1 1 4 ASP HA . 4 . HA 1 1
25 1 2 1 1 7 GLN QE . 7 . HE21 1 1
26 1 1 1 1 4 ASP HA . 4 . HA 1 1
26 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
27 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
27 1 2 1 1 5 HIS H . 5 . HN 1 1
28 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
28 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
29 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
29 1 2 1 1 5 HIS H . 5 . HN 1 1
30 1 1 1 1 5 HIS H . 5 . HN 1 1
30 1 2 1 1 6 GLU H . 6 . HN 1 1
31 1 1 1 1 5 HIS H . 5 . HN 1 1
31 1 2 1 1 7 GLN H . 7 . HN 1 1
32 1 1 1 1 5 HIS H . 5 . HN 1 1
32 1 2 1 1 7 GLN QE . 7 . HE22 1 1
33 1 1 1 1 5 HIS H . 5 . HN 1 1
33 1 2 1 1 8 LEU H . 8 . HN 1 1
34 1 1 1 1 5 HIS H . 5 . HN 1 1
34 1 2 1 1 8 LEU QD . 8 . HD2* 1 1
35 1 1 1 1 5 HIS HA . 5 . HA 1 1
35 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
36 1 1 1 1 5 HIS HA . 5 . HA 1 1
36 1 2 1 1 8 LEU H . 8 . HN 1 1
37 1 1 1 1 5 HIS HA . 5 . HA 1 1
37 1 2 1 1 8 LEU QB . 8 . HB* 1 1
38 1 1 1 1 5 HIS HA . 5 . HA 1 1
38 1 2 1 1 8 LEU QD . 8 . HD1* 1 1
39 1 1 1 1 5 HIS HA . 5 . HA 1 1
39 1 2 1 1 9 VAL H . 9 . HN 1 1
40 1 1 1 1 5 HIS HA . 5 . HA 1 1
40 1 2 1 1 9 VAL HB . 9 . HB 1 1
41 1 1 1 1 5 HIS HA . 5 . HA 1 1
41 1 2 1 1 10 GLU H . 10 . HN 1 1
42 1 1 1 1 5 HIS QB . 5 . HB* 1 1
42 1 2 1 1 6 GLU H . 6 . HN 1 1
43 1 1 1 1 5 HIS HD1 . 5 . HD# 1 1
43 1 1 1 1 5 HIS HD2 . 5 . HD# 1 1
43 1 2 1 1 8 LEU QD . 8 . HD2# 1 1
44 1 1 1 1 6 GLU H . 6 . HN 1 1
44 1 2 1 1 6 GLU QB . 6 . HB* 1 1
45 1 1 1 1 6 GLU H . 6 . HN 1 1
45 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
46 1 1 1 1 6 GLU H . 6 . HN 1 1
46 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
47 1 1 1 1 6 GLU H . 6 . HN 1 1
47 1 2 1 1 7 GLN H . 7 . HN 1 1
48 1 1 1 1 6 GLU H . 6 . HN 1 1
48 1 2 1 1 7 GLN QE . 7 . HE22 1 1
49 1 1 1 1 6 GLU H . 6 . HN 1 1
49 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
50 1 1 1 1 6 GLU HA . 6 . HA 1 1
50 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
51 1 1 1 1 6 GLU HA . 6 . HA 1 1
51 1 2 1 1 9 VAL QG . 9 . HG* 1 1
52 1 1 1 1 6 GLU QB . 6 . HB* 1 1
52 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
53 1 1 1 1 6 GLU QB . 6 . HB* 1 1
53 1 2 1 1 7 GLN H . 7 . HN 1 1
54 1 1 1 1 6 GLU QB . 6 . HB* 1 1
54 1 2 1 1 7 GLN QE . 7 . HE21 1 1
55 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
55 1 2 1 1 7 GLN H . 7 . HN 1 1
56 1 1 1 1 7 GLN H . 7 . HN 1 1
56 1 2 1 1 7 GLN QE . 7 . HE22 1 1
57 1 1 1 1 7 GLN H . 7 . HN 1 1
57 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
58 1 1 1 1 7 GLN H . 7 . HN 1 1
58 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
59 1 1 1 1 7 GLN H . 7 . HN 1 1
59 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
60 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
60 1 2 1 1 7 GLN QE . 7 . HE21 1 1
61 1 1 1 1 7 GLN QE . 7 . HE22 1 1
61 1 2 1 1 8 LEU H . 8 . HN 1 1
62 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
62 1 2 1 1 8 LEU H . 8 . HN 1 1
63 1 1 1 1 8 LEU H . 8 . HN 1 1
63 1 2 1 1 8 LEU QD . 8 . HD1* 1 1
64 1 1 1 1 8 LEU H . 8 . HN 1 1
64 1 2 1 1 9 VAL H . 9 . HN 1 1
65 1 1 1 1 8 LEU H . 8 . HN 1 1
65 1 2 1 1 9 VAL HA . 9 . HA 1 1
66 1 1 1 1 8 LEU H . 8 . HN 1 1
66 1 2 1 1 10 GLU H . 10 . HN 1 1
67 1 1 1 1 8 LEU HA . 8 . HA 1 1
67 1 2 1 1 8 LEU QD . 8 . HD1* 1 1
68 1 1 1 1 8 LEU HA . 8 . HA 1 1
68 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
69 1 1 1 1 8 LEU HA . 8 . HA 1 1
69 1 2 1 1 12 LEU H . 12 . HN 1 1
70 1 1 1 1 8 LEU HA . 8 . HA 1 1
70 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
71 1 1 1 1 8 LEU QB . 8 . HB* 1 1
71 1 2 1 1 9 VAL H . 9 . HN 1 1
72 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
72 1 2 1 1 9 VAL H . 9 . HN 1 1
73 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
73 1 2 1 1 9 VAL HA . 9 . HA 1 1
74 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
74 1 2 1 1 10 GLU H . 10 . HN 1 1
75 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
75 1 2 1 1 11 GLU H . 11 . HN 1 1
76 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
76 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
77 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
77 1 2 1 1 12 LEU H . 12 . HN 1 1
78 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
78 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
79 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
79 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
80 1 1 1 1 8 LEU QD . 8 . HD2* 1 1
80 1 2 1 1 31 SER HA . 31 . HA 1 1
81 1 1 1 1 8 LEU QD . 8 . HD2* 1 1
81 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
82 1 1 1 1 8 LEU QD . 8 . HD1# 1 1
82 1 2 1 1 49 PHE H . 49 . HN 1 1
83 1 1 1 1 8 LEU QD . 8 . HD1# 1 1
83 1 2 1 1 49 PHE QD . 49 . HD2 1 1
84 1 1 1 1 8 LEU QD . 8 . HD2* 1 1
84 1 2 1 1 53 TYR H . 53 . HN 1 1
85 1 1 1 1 8 LEU QD . 8 . HD2* 1 1
85 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
86 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
86 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
87 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
87 1 2 1 1 53 TYR QE . 53 . HE* 1 1
88 1 1 1 1 8 LEU QD . 8 . HD1# 1 1
88 1 2 1 1 98 VAL HA . 98 . HA 1 1
89 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
89 1 2 1 1 98 VAL HB . 98 . HB 1 1
90 1 1 1 1 8 LEU QD . 8 . HD1* 1 1
90 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
91 1 1 1 1 8 LEU HG . 8 . HG 1 1
91 1 2 1 1 9 VAL H . 9 . HN 1 1
92 1 1 1 1 8 LEU HG . 8 . HG 1 1
92 1 2 1 1 49 PHE QB . 49 . HB* 1 1
93 1 1 1 1 9 VAL H . 9 . HN 1 1
93 1 2 1 1 9 VAL HB . 9 . HB 1 1
94 1 1 1 1 9 VAL H . 9 . HN 1 1
94 1 2 1 1 9 VAL QG . 9 . HG* 1 1
95 1 1 1 1 9 VAL H . 9 . HN 1 1
95 1 2 1 1 10 GLU H . 10 . HN 1 1
96 1 1 1 1 9 VAL H . 9 . HN 1 1
96 1 2 1 1 10 GLU HA . 10 . HA 1 1
97 1 1 1 1 9 VAL H . 9 . HN 1 1
97 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
98 1 1 1 1 9 VAL HA . 9 . HA 1 1
98 1 2 1 1 9 VAL QG . 9 . HG* 1 1
99 1 1 1 1 9 VAL HA . 9 . HA 1 1
99 1 2 1 1 12 LEU H . 12 . HN 1 1
100 1 1 1 1 9 VAL HA . 9 . HA 1 1
100 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
101 1 1 1 1 9 VAL HA . 9 . HA 1 1
101 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
102 1 1 1 1 9 VAL HA . 9 . HA 1 1
102 1 2 1 1 13 GLU H . 13 . HN 1 1
103 1 1 1 1 9 VAL HA . 9 . HA 1 1
103 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
104 1 1 1 1 9 VAL HB . 9 . HB 1 1
104 1 2 1 1 10 GLU H . 10 . HN 1 1
105 1 1 1 1 9 VAL QG . 9 . HG* 1 1
105 1 2 1 1 10 GLU H . 10 . HN 1 1
106 1 1 1 1 9 VAL QG . 9 . HG* 1 1
106 1 2 1 1 10 GLU HA . 10 . HA 1 1
107 1 1 1 1 9 VAL QG . 9 . HG* 1 1
107 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
108 1 1 1 1 9 VAL QG . 9 . HG* 1 1
108 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
109 1 1 1 1 9 VAL QG . 9 . HG* 1 1
109 1 2 1 1 10 GLU QG . 10 . HG* 1 1
110 1 1 1 1 9 VAL QG . 9 . HG* 1 1
110 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
111 1 1 1 1 9 VAL QG . 9 . HG* 1 1
111 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
112 1 1 1 1 10 GLU H . 10 . HN 1 1
112 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
113 1 1 1 1 10 GLU H . 10 . HN 1 1
113 1 2 1 1 10 GLU QG . 10 . HG* 1 1
114 1 1 1 1 10 GLU H . 10 . HN 1 1
114 1 2 1 1 11 GLU H . 11 . HN 1 1
115 1 1 1 1 10 GLU H . 10 . HN 1 1
115 1 2 1 1 12 LEU H . 12 . HN 1 1
116 1 1 1 1 10 GLU H . 10 . HN 1 1
116 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
117 1 1 1 1 10 GLU H . 10 . HN 1 1
117 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
118 1 1 1 1 10 GLU HA . 10 . HA 1 1
118 1 2 1 1 10 GLU QG . 10 . HG* 1 1
119 1 1 1 1 10 GLU HA . 10 . HA 1 1
119 1 2 1 1 13 GLU H . 13 . HN 1 1
120 1 1 1 1 10 GLU HA . 10 . HA 1 1
120 1 2 1 1 14 ALA H . 14 . HN 1 1
121 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
121 1 2 1 1 11 GLU H . 11 . HN 1 1
122 1 1 1 1 10 GLU QG . 10 . HG* 1 1
122 1 2 1 1 11 GLU H . 11 . HN 1 1
123 1 1 1 1 11 GLU H . 11 . HN 1 1
123 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
124 1 1 1 1 11 GLU H . 11 . HN 1 1
124 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
125 1 1 1 1 11 GLU H . 11 . HN 1 1
125 1 2 1 1 12 LEU H . 12 . HN 1 1
126 1 1 1 1 11 GLU H . 11 . HN 1 1
126 1 2 1 1 12 LEU HA . 12 . HA 1 1
127 1 1 1 1 11 GLU H . 11 . HN 1 1
127 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
128 1 1 1 1 11 GLU HA . 11 . HA 1 1
128 1 2 1 1 13 GLU H . 13 . HN 1 1
129 1 1 1 1 11 GLU HA . 11 . HA 1 1
129 1 2 1 1 14 ALA H . 14 . HN 1 1
130 1 1 1 1 11 GLU HA . 11 . HA 1 1
130 1 2 1 1 14 ALA MB . 14 . HB* 1 1
131 1 1 1 1 11 GLU HA . 11 . HA 1 1
131 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
132 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
132 1 2 1 1 12 LEU H . 12 . HN 1 1
133 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
133 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
134 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
134 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
135 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
135 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
136 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
136 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
137 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
137 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
138 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
138 1 2 1 1 98 VAL HB . 98 . HB 1 1
139 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
139 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
140 1 1 1 1 12 LEU H . 12 . HN 1 1
140 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
141 1 1 1 1 12 LEU H . 12 . HN 1 1
141 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
142 1 1 1 1 12 LEU H . 12 . HN 1 1
142 1 2 1 1 13 GLU H . 13 . HN 1 1
143 1 1 1 1 12 LEU H . 12 . HN 1 1
143 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
144 1 1 1 1 12 LEU HA . 12 . HA 1 1
144 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
145 1 1 1 1 12 LEU HA . 12 . HA 1 1
145 1 2 1 1 14 ALA MB . 14 . HB* 1 1
146 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
146 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
147 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
147 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
148 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
148 1 2 1 1 13 GLU H . 13 . HN 1 1
149 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
149 1 2 1 1 14 ALA H . 14 . HN 1 1
150 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
150 1 2 1 1 13 GLU H . 13 . HN 1 1
151 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
151 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
152 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
152 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
153 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
153 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
154 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
154 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
155 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
155 1 2 1 1 31 SER H . 31 . HN 1 1
156 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
156 1 2 1 1 31 SER H . 31 . HN 1 1
157 1 1 1 1 13 GLU H . 13 . HN 1 1
157 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
158 1 1 1 1 13 GLU H . 13 . HN 1 1
158 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
159 1 1 1 1 13 GLU H . 13 . HN 1 1
159 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
160 1 1 1 1 13 GLU H . 13 . HN 1 1
160 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
161 1 1 1 1 13 GLU H . 13 . HN 1 1
161 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
162 1 1 1 1 13 GLU H . 13 . HN 1 1
162 1 2 1 1 16 GLU QG . 16 . HG1 1 1
163 1 1 1 1 13 GLU HA . 13 . HA 1 1
163 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
164 1 1 1 1 13 GLU HA . 13 . HA 1 1
164 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
165 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
165 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
166 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
166 1 2 1 1 14 ALA H . 14 . HN 1 1
167 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
167 1 2 1 1 14 ALA H . 14 . HN 1 1
168 1 1 1 1 14 ALA H . 14 . HN 1 1
168 1 2 1 1 14 ALA MB . 14 . HB* 1 1
169 1 1 1 1 14 ALA H . 14 . HN 1 1
169 1 2 1 1 15 VAL H . 15 . HN 1 1
170 1 1 1 1 14 ALA H . 14 . HN 1 1
170 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
171 1 1 1 1 14 ALA H . 14 . HN 1 1
171 1 2 1 1 16 GLU H . 16 . HN 1 1
172 1 1 1 1 14 ALA H . 14 . HN 1 1
172 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
173 1 1 1 1 14 ALA H . 14 . HN 1 1
173 1 2 1 1 100 LEU QD . 100 . HD1* 1 1
174 1 1 1 1 14 ALA HA . 14 . HA 1 1
174 1 2 1 1 17 ALA H . 17 . HN 1 1
175 1 1 1 1 14 ALA MB . 14 . HB* 1 1
175 1 2 1 1 15 VAL H . 15 . HN 1 1
176 1 1 1 1 14 ALA MB . 14 . HB* 1 1
176 1 2 1 1 16 GLU H . 16 . HN 1 1
177 1 1 1 1 14 ALA MB . 14 . HB* 1 1
177 1 2 1 1 17 ALA MB . 17 . HB* 1 1
178 1 1 1 1 14 ALA MB . 14 . HB* 1 1
178 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
179 1 1 1 1 14 ALA MB . 14 . HB* 1 1
179 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
180 1 1 1 1 14 ALA MB . 14 . HB* 1 1
180 1 2 1 1 100 LEU QD . 100 . HD1* 1 1
181 1 1 1 1 14 ALA MB . 14 . HB* 1 1
181 1 2 1 1 101 PHE QE . 101 . HE* 1 1
182 1 1 1 1 15 VAL H . 15 . HN 1 1
182 1 2 1 1 15 VAL HB . 15 . HB 1 1
183 1 1 1 1 15 VAL H . 15 . HN 1 1
183 1 2 1 1 16 GLU H . 16 . HN 1 1
184 1 1 1 1 15 VAL H . 15 . HN 1 1
184 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
185 1 1 1 1 15 VAL H . 15 . HN 1 1
185 1 2 1 1 17 ALA H . 17 . HN 1 1
186 1 1 1 1 15 VAL H . 15 . HN 1 1
186 1 2 1 1 18 ILE H . 18 . HN 1 1
187 1 1 1 1 15 VAL H . 15 . HN 1 1
187 1 2 1 1 18 ILE HB . 18 . HB 1 1
188 1 1 1 1 15 VAL H . 15 . HN 1 1
188 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
189 1 1 1 1 15 VAL H . 15 . HN 1 1
189 1 2 1 1 19 TYR QE . 19 . HE* 1 1
190 1 1 1 1 15 VAL H . 15 . HN 1 1
190 1 2 1 1 100 LEU QD . 100 . HD1* 1 1
191 1 1 1 1 15 VAL HA . 15 . HA 1 1
191 1 2 1 1 18 ILE H . 18 . HN 1 1
192 1 1 1 1 15 VAL HA . 15 . HA 1 1
192 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
193 1 1 1 1 15 VAL HA . 15 . HA 1 1
193 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
194 1 1 1 1 15 VAL HA . 15 . HA 1 1
194 1 2 1 1 19 TYR QD . 19 . HD* 1 1
195 1 1 1 1 15 VAL HA . 15 . HA 1 1
195 1 2 1 1 19 TYR QE . 19 . HE* 1 1
196 1 1 1 1 15 VAL HA . 15 . HA 1 1
196 1 2 1 1 100 LEU QD . 100 . HD1* 1 1
197 1 1 1 1 15 VAL HB . 15 . HB 1 1
197 1 2 1 1 16 GLU H . 16 . HN 1 1
198 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
198 1 2 1 1 16 GLU H . 16 . HN 1 1
199 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
199 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
200 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
200 1 2 1 1 19 TYR H . 19 . HN 1 1
201 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
201 1 2 1 1 19 TYR QD . 19 . HD* 1 1
202 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
202 1 2 1 1 19 TYR QE . 19 . HE* 1 1
203 1 1 1 1 16 GLU H . 16 . HN 1 1
203 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
204 1 1 1 1 16 GLU H . 16 . HN 1 1
204 1 2 1 1 16 GLU QG . 16 . HG2 1 1
205 1 1 1 1 16 GLU H . 16 . HN 1 1
205 1 2 1 1 17 ALA H . 17 . HN 1 1
206 1 1 1 1 16 GLU H . 16 . HN 1 1
206 1 2 1 1 17 ALA MB . 17 . HB* 1 1
207 1 1 1 1 16 GLU H . 16 . HN 1 1
207 1 2 1 1 18 ILE H . 18 . HN 1 1
208 1 1 1 1 16 GLU H . 16 . HN 1 1
208 1 2 1 1 18 ILE HB . 18 . HB 1 1
209 1 1 1 1 16 GLU H . 16 . HN 1 1
209 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
210 1 1 1 1 16 GLU H . 16 . HN 1 1
210 1 2 1 1 19 TYR H . 19 . HN 1 1
211 1 1 1 1 16 GLU HA . 16 . HA 1 1
211 1 2 1 1 16 GLU QG . 16 . HG2 1 1
212 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
212 1 2 1 1 17 ALA H . 17 . HN 1 1
213 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
213 1 2 1 1 18 ILE H . 18 . HN 1 1
214 1 1 1 1 16 GLU QG . 16 . HG2 1 1
214 1 2 1 1 20 PRO HA . 20 . HA 1 1
215 1 1 1 1 17 ALA H . 17 . HN 1 1
215 1 2 1 1 17 ALA MB . 17 . HB* 1 1
216 1 1 1 1 17 ALA H . 17 . HN 1 1
216 1 2 1 1 18 ILE H . 18 . HN 1 1
217 1 1 1 1 17 ALA H . 17 . HN 1 1
217 1 2 1 1 18 ILE HB . 18 . HB 1 1
218 1 1 1 1 17 ALA H . 17 . HN 1 1
218 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
219 1 1 1 1 17 ALA H . 17 . HN 1 1
219 1 2 1 1 19 TYR H . 19 . HN 1 1
220 1 1 1 1 17 ALA MB . 17 . HB* 1 1
220 1 2 1 1 18 ILE H . 18 . HN 1 1
221 1 1 1 1 17 ALA MB . 17 . HB* 1 1
221 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
222 1 1 1 1 17 ALA MB . 17 . HB* 1 1
222 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
223 1 1 1 1 17 ALA MB . 17 . HB* 1 1
223 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
224 1 1 1 1 18 ILE H . 18 . HN 1 1
224 1 2 1 1 18 ILE HB . 18 . HB 1 1
225 1 1 1 1 18 ILE H . 18 . HN 1 1
225 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
226 1 1 1 1 18 ILE H . 18 . HN 1 1
226 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
227 1 1 1 1 18 ILE H . 18 . HN 1 1
227 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
228 1 1 1 1 18 ILE H . 18 . HN 1 1
228 1 2 1 1 19 TYR H . 19 . HN 1 1
229 1 1 1 1 18 ILE HA . 18 . HA 1 1
229 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
230 1 1 1 1 18 ILE HA . 18 . HA 1 1
230 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
231 1 1 1 1 18 ILE HA . 18 . HA 1 1
231 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
232 1 1 1 1 18 ILE HA . 18 . HA 1 1
232 1 2 1 1 19 TYR QD . 19 . HD* 1 1
233 1 1 1 1 18 ILE HB . 18 . HB 1 1
233 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
234 1 1 1 1 18 ILE HB . 18 . HB 1 1
234 1 2 1 1 19 TYR H . 19 . HN 1 1
235 1 1 1 1 18 ILE HB . 18 . HB 1 1
235 1 2 1 1 19 TYR QD . 19 . HD* 1 1
236 1 1 1 1 18 ILE HB . 18 . HB 1 1
236 1 2 1 1 19 TYR QE . 19 . HE* 1 1
237 1 1 1 1 18 ILE HB . 18 . HB 1 1
237 1 2 1 1 100 LEU QD . 100 . HD1* 1 1
238 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
238 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
239 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
239 1 2 1 1 19 TYR H . 19 . HN 1 1
240 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
240 1 2 1 1 19 TYR QD . 19 . HD* 1 1
241 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
241 1 2 1 1 19 TYR QE . 19 . HE* 1 1
242 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
242 1 2 1 1 100 LEU QD . 100 . HD1* 1 1
243 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
243 1 2 1 1 101 PHE QD . 101 . HD* 1 1
244 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
244 1 2 1 1 101 PHE QE . 101 . HE* 1 1
245 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
245 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
246 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
246 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
247 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
247 1 2 1 1 19 TYR H . 19 . HN 1 1
248 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
248 1 2 1 1 19 TYR QE . 19 . HE* 1 1
249 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
249 1 2 1 1 19 TYR H . 19 . HN 1 1
250 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
250 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
251 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
251 1 2 1 1 19 TYR QD . 19 . HD* 1 1
252 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
252 1 2 1 1 19 TYR QE . 19 . HE* 1 1
253 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
253 1 2 1 1 20 PRO QD . 20 . HD* 1 1
254 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
254 1 2 1 1 101 PHE QD . 101 . HD* 1 1
255 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
255 1 2 1 1 101 PHE QE . 101 . HE* 1 1
256 1 1 1 1 19 TYR H . 19 . HN 1 1
256 1 2 1 1 19 TYR QD . 19 . HD* 1 1
257 1 1 1 1 19 TYR H . 19 . HN 1 1
257 1 2 1 1 19 TYR QE . 19 . HE* 1 1
258 1 1 1 1 19 TYR H . 19 . HN 1 1
258 1 2 1 1 20 PRO QD . 20 . HD* 1 1
259 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
259 1 2 1 1 21 ASP H . 21 . HN 1 1
260 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
260 1 2 1 1 22 LEU QB . 22 . HB* 1 1
261 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
261 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
262 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
262 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
263 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
263 1 2 1 1 22 LEU HG . 22 . HG 1 1
264 1 1 1 1 19 TYR QD . 19 . HD* 1 1
264 1 2 1 1 20 PRO QD . 20 . HD* 1 1
265 1 1 1 1 19 TYR QD . 19 . HD* 1 1
265 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
266 1 1 1 1 19 TYR QD . 19 . HD* 1 1
266 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
267 1 1 1 1 19 TYR QE . 19 . HE* 1 1
267 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
268 1 1 1 1 19 TYR QE . 19 . HE* 1 1
268 1 2 1 1 23 LEU QD . 23 . HD* 1 1
269 1 1 1 1 19 TYR QE . 19 . HE* 1 1
269 1 2 1 1 101 PHE QD . 101 . HD* 1 1
270 1 1 1 1 19 TYR QE . 19 . HE* 1 1
270 1 2 1 1 101 PHE QE . 101 . HE* 1 1
271 1 1 1 1 19 TYR QE . 19 . HE* 1 1
271 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
272 1 1 1 1 20 PRO HA . 20 . HA 1 1
272 1 2 1 1 22 LEU H . 22 . HN 1 1
273 1 1 1 1 20 PRO HA . 20 . HA 1 1
273 1 2 1 1 23 LEU H . 23 . HN 1 1
274 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
274 1 2 1 1 21 ASP H . 21 . HN 1 1
275 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
275 1 2 1 1 21 ASP H . 21 . HN 1 1
276 1 1 1 1 20 PRO QD . 20 . HD* 1 1
276 1 2 1 1 21 ASP H . 21 . HN 1 1
277 1 1 1 1 20 PRO HG2 . 20 . HG2 1 1
277 1 2 1 1 21 ASP H . 21 . HN 1 1
278 1 1 1 1 21 ASP H . 21 . HN 1 1
278 1 2 1 1 21 ASP QB . 21 . HB* 1 1
279 1 1 1 1 21 ASP H . 21 . HN 1 1
279 1 2 1 1 22 LEU H . 22 . HN 1 1
280 1 1 1 1 21 ASP H . 21 . HN 1 1
280 1 2 1 1 23 LEU H . 23 . HN 1 1
281 1 1 1 1 22 LEU H . 22 . HN 1 1
281 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
282 1 1 1 1 22 LEU H . 22 . HN 1 1
282 1 2 1 1 23 LEU H . 23 . HN 1 1
283 1 1 1 1 22 LEU H . 22 . HN 1 1
283 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
284 1 1 1 1 22 LEU H . 22 . HN 1 1
284 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
285 1 1 1 1 22 LEU HA . 22 . HA 1 1
285 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
286 1 1 1 1 22 LEU HA . 22 . HA 1 1
286 1 2 1 1 36 LYS H . 36 . HN 1 1
287 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
287 1 2 1 1 23 LEU H . 23 . HN 1 1
288 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
288 1 2 1 1 36 LYS H . 36 . HN 1 1
289 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
289 1 2 1 1 36 LYS QB . 36 . HB* 1 1
290 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
290 1 2 1 1 23 LEU H . 23 . HN 1 1
291 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
291 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
292 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
292 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
293 1 1 1 1 22 LEU HG . 22 . HG 1 1
293 1 2 1 1 23 LEU HA . 23 . HA 1 1
294 1 1 1 1 22 LEU HG . 22 . HG 1 1
294 1 2 1 1 35 VAL HA . 35 . HA 1 1
295 1 1 1 1 23 LEU H . 23 . HN 1 1
295 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
296 1 1 1 1 23 LEU H . 23 . HN 1 1
296 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
297 1 1 1 1 23 LEU H . 23 . HN 1 1
297 1 2 1 1 24 SER H . 24 . HN 1 1
298 1 1 1 1 23 LEU H . 23 . HN 1 1
298 1 2 1 1 24 SER HA . 24 . HA 1 1
299 1 1 1 1 23 LEU H . 23 . HN 1 1
299 1 2 1 1 35 VAL HA . 35 . HA 1 1
300 1 1 1 1 23 LEU HA . 23 . HA 1 1
300 1 2 1 1 24 SER H . 24 . HN 1 1
301 1 1 1 1 23 LEU HA . 23 . HA 1 1
301 1 2 1 1 24 SER QB . 24 . HB* 1 1
302 1 1 1 1 23 LEU HA . 23 . HA 1 1
302 1 2 1 1 35 VAL HA . 35 . HA 1 1
303 1 1 1 1 23 LEU HA . 23 . HA 1 1
303 1 2 1 1 35 VAL HB . 35 . HB 1 1
304 1 1 1 1 23 LEU HA . 23 . HA 1 1
304 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
305 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
305 1 2 1 1 24 SER H . 24 . HN 1 1
306 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
306 1 2 1 1 35 VAL HA . 35 . HA 1 1
307 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
307 1 2 1 1 24 SER H . 24 . HN 1 1
308 1 1 1 1 23 LEU QD . 23 . HD* 1 1
308 1 2 1 1 24 SER HA . 24 . HA 1 1
309 1 1 1 1 23 LEU QD . 23 . HD* 1 1
309 1 2 1 1 24 SER QB . 24 . HB* 1 1
310 1 1 1 1 23 LEU QD . 23 . HD* 1 1
310 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
311 1 1 1 1 23 LEU QD . 23 . HD* 1 1
311 1 2 1 1 34 VAL H . 34 . HN 1 1
312 1 1 1 1 23 LEU QD . 23 . HD* 1 1
312 1 2 1 1 35 VAL H . 35 . HN 1 1
313 1 1 1 1 23 LEU QD . 23 . HD* 1 1
313 1 2 1 1 35 VAL HB . 35 . HB 1 1
314 1 1 1 1 24 SER H . 24 . HN 1 1
314 1 2 1 1 24 SER QB . 24 . HB* 1 1
315 1 1 1 1 24 SER H . 24 . HN 1 1
315 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
316 1 1 1 1 24 SER H . 24 . HN 1 1
316 1 2 1 1 34 VAL H . 34 . HN 1 1
317 1 1 1 1 24 SER H . 24 . HN 1 1
317 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
318 1 1 1 1 24 SER H . 24 . HN 1 1
318 1 2 1 1 35 VAL HA . 35 . HA 1 1
319 1 1 1 1 24 SER H . 24 . HN 1 1
319 1 2 1 1 36 LYS H . 36 . HN 1 1
320 1 1 1 1 24 SER HA . 24 . HA 1 1
320 1 2 1 1 25 LYS H . 25 . HN 1 1
321 1 1 1 1 24 SER HA . 24 . HA 1 1
321 1 2 1 1 34 VAL H . 34 . HN 1 1
322 1 1 1 1 24 SER HA . 24 . HA 1 1
322 1 2 1 1 35 VAL HA . 35 . HA 1 1
323 1 1 1 1 24 SER QB . 24 . HB* 1 1
323 1 2 1 1 25 LYS H . 25 . HN 1 1
324 1 1 1 1 24 SER QB . 24 . HB* 1 1
324 1 2 1 1 34 VAL H . 34 . HN 1 1
325 1 1 1 1 24 SER QB . 24 . HB* 1 1
325 1 2 1 1 34 VAL HB . 34 . HB 1 1
326 1 1 1 1 24 SER QB . 24 . HB* 1 1
326 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
327 1 1 1 1 25 LYS HA . 25 . HA 1 1
327 1 2 1 1 26 LYS QG . 26 . HG* 1 1
328 1 1 1 1 25 LYS HA . 25 . HA 1 1
328 1 2 1 1 33 ILE HA . 33 . HA 1 1
329 1 1 1 1 25 LYS HA . 25 . HA 1 1
329 1 2 1 1 33 ILE HB . 33 . HB 1 1
330 1 1 1 1 25 LYS HA . 25 . HA 1 1
330 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
331 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
331 1 2 1 1 33 ILE HA . 33 . HA 1 1
332 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
332 1 2 1 1 33 ILE HB . 33 . HB 1 1
333 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
333 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
334 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
334 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
335 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
335 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
336 1 1 1 1 26 LYS H . 26 . HN 1 1
336 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
337 1 1 1 1 26 LYS H . 26 . HN 1 1
337 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
338 1 1 1 1 26 LYS H . 26 . HN 1 1
338 1 2 1 1 26 LYS QD . 26 . HD* 1 1
339 1 1 1 1 26 LYS H . 26 . HN 1 1
339 1 2 1 1 26 LYS QE . 26 . HE* 1 1
340 1 1 1 1 26 LYS H . 26 . HN 1 1
340 1 2 1 1 26 LYS QG . 26 . HG* 1 1
341 1 1 1 1 26 LYS H . 26 . HN 1 1
341 1 2 1 1 27 GLN QB . 27 . HB2 1 1
342 1 1 1 1 26 LYS H . 26 . HN 1 1
342 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
343 1 1 1 1 26 LYS H . 26 . HN 1 1
343 1 2 1 1 32 ILE H . 32 . HN 1 1
344 1 1 1 1 26 LYS H . 26 . HN 1 1
344 1 2 1 1 32 ILE HB . 32 . HB 1 1
345 1 1 1 1 26 LYS H . 26 . HN 1 1
345 1 2 1 1 33 ILE H . 33 . HN 1 1
346 1 1 1 1 26 LYS H . 26 . HN 1 1
346 1 2 1 1 33 ILE HA . 33 . HA 1 1
347 1 1 1 1 26 LYS H . 26 . HN 1 1
347 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
348 1 1 1 1 26 LYS H . 26 . HN 1 1
348 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
349 1 1 1 1 26 LYS HA . 26 . HA 1 1
349 1 2 1 1 26 LYS QD . 26 . HD* 1 1
350 1 1 1 1 26 LYS HA . 26 . HA 1 1
350 1 2 1 1 26 LYS QE . 26 . HE* 1 1
351 1 1 1 1 26 LYS HA . 26 . HA 1 1
351 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
352 1 1 1 1 26 LYS HA . 26 . HA 1 1
352 1 2 1 1 33 ILE HA . 33 . HA 1 1
353 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
353 1 2 1 1 26 LYS QE . 26 . HE* 1 1
354 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
354 1 2 1 1 27 GLN HA . 27 . HA 1 1
355 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
355 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
356 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
356 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
357 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
357 1 2 1 1 33 ILE HA . 33 . HA 1 1
358 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
358 1 2 1 1 26 LYS QE . 26 . HE* 1 1
359 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
359 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
360 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
360 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
361 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
361 1 2 1 1 33 ILE H . 33 . HN 1 1
362 1 1 1 1 26 LYS QD . 26 . HD* 1 1
362 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
363 1 1 1 1 26 LYS QE . 26 . HE* 1 1
363 1 2 1 1 26 LYS QG . 26 . HG* 1 1
364 1 1 1 1 26 LYS QE . 26 . HE* 1 1
364 1 2 1 1 34 VAL H . 34 . HN 1 1
365 1 1 1 1 26 LYS QE . 26 . HE* 1 1
365 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
366 1 1 1 1 26 LYS QG . 26 . HG* 1 1
366 1 2 1 1 34 VAL H . 34 . HN 1 1
367 1 1 1 1 27 GLN HA . 27 . HA 1 1
367 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
368 1 1 1 1 27 GLN HA . 27 . HA 1 1
368 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
369 1 1 1 1 27 GLN HA . 27 . HA 1 1
369 1 2 1 1 32 ILE H . 32 . HN 1 1
370 1 1 1 1 27 GLN QB . 27 . HB1 1 1
370 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
371 1 1 1 1 27 GLN QB . 27 . HB1 1 1
371 1 2 1 1 28 GLU H . 28 . HN 1 1
372 1 1 1 1 27 GLN QB . 27 . HB1 1 1
372 1 2 1 1 29 ASP H . 29 . HN 1 1
373 1 1 1 1 27 GLN QB . 27 . HB1 1 1
373 1 2 1 1 30 GLY H . 30 . HN 1 1
374 1 1 1 1 27 GLN QB . 27 . HB1 1 1
374 1 2 1 1 31 SER H . 31 . HN 1 1
375 1 1 1 1 27 GLN QB . 27 . HB1 1 1
375 1 2 1 1 32 ILE H . 32 . HN 1 1
376 1 1 1 1 27 GLN QB . 27 . HB1 1 1
376 1 2 1 1 32 ILE HB . 32 . HB 1 1
377 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
377 1 2 1 1 32 ILE H . 32 . HN 1 1
378 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
378 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
379 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
379 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
380 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
380 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
381 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
381 1 2 1 1 28 GLU H . 28 . HN 1 1
382 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
382 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
383 1 1 1 1 28 GLU H . 28 . HN 1 1
383 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
384 1 1 1 1 28 GLU H . 28 . HN 1 1
384 1 2 1 1 28 GLU QG . 28 . HG* 1 1
385 1 1 1 1 28 GLU H . 28 . HN 1 1
385 1 2 1 1 29 ASP H . 29 . HN 1 1
386 1 1 1 1 28 GLU H . 28 . HN 1 1
386 1 2 1 1 29 ASP HA . 29 . HA 1 1
387 1 1 1 1 28 GLU HA . 28 . HA 1 1
387 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
388 1 1 1 1 28 GLU HA . 28 . HA 1 1
388 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
389 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
389 1 2 1 1 28 GLU QG . 28 . HG* 1 1
390 1 1 1 1 28 GLU QG . 28 . HG* 1 1
390 1 2 1 1 29 ASP H . 29 . HN 1 1
391 1 1 1 1 29 ASP H . 29 . HN 1 1
391 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
392 1 1 1 1 29 ASP H . 29 . HN 1 1
392 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
393 1 1 1 1 29 ASP H . 29 . HN 1 1
393 1 2 1 1 30 GLY H . 30 . HN 1 1
394 1 1 1 1 29 ASP H . 29 . HN 1 1
394 1 2 1 1 31 SER H . 31 . HN 1 1
395 1 1 1 1 29 ASP H . 29 . HN 1 1
395 1 2 1 1 32 ILE H . 32 . HN 1 1
396 1 1 1 1 29 ASP HA . 29 . HA 1 1
396 1 2 1 1 31 SER H . 31 . HN 1 1
397 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
397 1 2 1 1 30 GLY H . 30 . HN 1 1
398 1 1 1 1 30 GLY H . 30 . HN 1 1
398 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
399 1 1 1 1 30 GLY H . 30 . HN 1 1
399 1 2 1 1 32 ILE H . 32 . HN 1 1
400 1 1 1 1 31 SER H . 31 . HN 1 1
400 1 2 1 1 32 ILE H . 32 . HN 1 1
401 1 1 1 1 31 SER HA . 31 . HA 1 1
401 1 2 1 1 49 PHE H . 49 . HN 1 1
402 1 1 1 1 31 SER HA . 31 . HA 1 1
402 1 2 1 1 49 PHE QB . 49 . HB* 1 1
403 1 1 1 1 31 SER HA . 31 . HA 1 1
403 1 2 1 1 49 PHE QD . 49 . HD2 1 1
404 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
404 1 2 1 1 32 ILE H . 32 . HN 1 1
405 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
405 1 2 1 1 49 PHE H . 49 . HN 1 1
406 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
406 1 2 1 1 32 ILE H . 32 . HN 1 1
407 1 1 1 1 32 ILE H . 32 . HN 1 1
407 1 2 1 1 32 ILE HB . 32 . HB 1 1
408 1 1 1 1 32 ILE H . 32 . HN 1 1
408 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
409 1 1 1 1 32 ILE H . 32 . HN 1 1
409 1 2 1 1 33 ILE H . 33 . HN 1 1
410 1 1 1 1 32 ILE H . 32 . HN 1 1
410 1 2 1 1 49 PHE H . 49 . HN 1 1
411 1 1 1 1 32 ILE HA . 32 . HA 1 1
411 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
412 1 1 1 1 32 ILE HA . 32 . HA 1 1
412 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
413 1 1 1 1 32 ILE HA . 32 . HA 1 1
413 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
414 1 1 1 1 32 ILE HA . 32 . HA 1 1
414 1 2 1 1 49 PHE QD . 49 . HD2 1 1
415 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
415 1 2 1 1 48 SER HA . 48 . HA 1 1
416 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
416 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
417 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
417 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
418 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
418 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
419 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
419 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
420 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
420 1 2 1 1 33 ILE H . 33 . HN 1 1
421 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
421 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
422 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
422 1 2 1 1 48 SER H . 48 . HN 1 1
423 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
423 1 2 1 1 48 SER HA . 48 . HA 1 1
424 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
424 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
425 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
425 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
426 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
426 1 2 1 1 49 PHE H . 49 . HN 1 1
427 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
427 1 2 1 1 49 PHE QD . 49 . HD2 1 1
428 1 1 1 1 33 ILE H . 33 . HN 1 1
428 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
429 1 1 1 1 33 ILE H . 33 . HN 1 1
429 1 2 1 1 47 ILE H . 47 . HN 1 1
430 1 1 1 1 33 ILE H . 33 . HN 1 1
430 1 2 1 1 47 ILE HA . 47 . HA 1 1
431 1 1 1 1 33 ILE H . 33 . HN 1 1
431 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
432 1 1 1 1 33 ILE H . 33 . HN 1 1
432 1 2 1 1 49 PHE QD . 49 . HD2 1 1
433 1 1 1 1 33 ILE HA . 33 . HA 1 1
433 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
434 1 1 1 1 33 ILE HA . 33 . HA 1 1
434 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
435 1 1 1 1 33 ILE HB . 33 . HB 1 1
435 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
436 1 1 1 1 33 ILE HB . 33 . HB 1 1
436 1 2 1 1 34 VAL H . 34 . HN 1 1
437 1 1 1 1 33 ILE HB . 33 . HB 1 1
437 1 2 1 1 35 VAL H . 35 . HN 1 1
438 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
438 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
439 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
439 1 2 1 1 34 VAL H . 34 . HN 1 1
440 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
440 1 2 1 1 35 VAL H . 35 . HN 1 1
441 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
441 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
442 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
442 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
443 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
443 1 2 1 1 49 PHE QD . 49 . HD2 1 1
444 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
444 1 2 1 1 34 VAL H . 34 . HN 1 1
445 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
445 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
446 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
446 1 2 1 1 49 PHE QD . 49 . HD2 1 1
447 1 1 1 1 34 VAL H . 34 . HN 1 1
447 1 2 1 1 34 VAL HB . 34 . HB 1 1
448 1 1 1 1 34 VAL H . 34 . HN 1 1
448 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
449 1 1 1 1 34 VAL H . 34 . HN 1 1
449 1 2 1 1 35 VAL H . 35 . HN 1 1
450 1 1 1 1 34 VAL HA . 34 . HA 1 1
450 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
451 1 1 1 1 34 VAL HA . 34 . HA 1 1
451 1 2 1 1 35 VAL H . 35 . HN 1 1
452 1 1 1 1 34 VAL HA . 34 . HA 1 1
452 1 2 1 1 46 GLN H . 46 . HN 1 1
453 1 1 1 1 34 VAL HA . 34 . HA 1 1
453 1 2 1 1 46 GLN HA . 46 . HA 1 1
454 1 1 1 1 34 VAL HA . 34 . HA 1 1
454 1 2 1 1 47 ILE H . 47 . HN 1 1
455 1 1 1 1 34 VAL HB . 34 . HB 1 1
455 1 2 1 1 35 VAL H . 35 . HN 1 1
456 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
456 1 2 1 1 35 VAL H . 35 . HN 1 1
457 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
457 1 2 1 1 44 THR HB . 44 . HB 1 1
458 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
458 1 2 1 1 46 GLN HA . 46 . HA 1 1
459 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
459 1 2 1 1 46 GLN QB . 46 . HB* 1 1
460 1 1 1 1 35 VAL H . 35 . HN 1 1
460 1 2 1 1 35 VAL HB . 35 . HB 1 1
461 1 1 1 1 35 VAL H . 35 . HN 1 1
461 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
462 1 1 1 1 35 VAL H . 35 . HN 1 1
462 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
463 1 1 1 1 35 VAL H . 35 . HN 1 1
463 1 2 1 1 36 LYS H . 36 . HN 1 1
464 1 1 1 1 35 VAL H . 35 . HN 1 1
464 1 2 1 1 44 THR HB . 44 . HB 1 1
465 1 1 1 1 35 VAL H . 35 . HN 1 1
465 1 2 1 1 45 LEU H . 45 . HN 1 1
466 1 1 1 1 35 VAL H . 35 . HN 1 1
466 1 2 1 1 45 LEU HA . 45 . HA 1 1
467 1 1 1 1 35 VAL H . 35 . HN 1 1
467 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
468 1 1 1 1 35 VAL H . 35 . HN 1 1
468 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
469 1 1 1 1 35 VAL H . 35 . HN 1 1
469 1 2 1 1 46 GLN HA . 46 . HA 1 1
470 1 1 1 1 35 VAL H . 35 . HN 1 1
470 1 2 1 1 47 ILE H . 47 . HN 1 1
471 1 1 1 1 35 VAL H . 35 . HN 1 1
471 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
472 1 1 1 1 35 VAL H . 35 . HN 1 1
472 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
473 1 1 1 1 35 VAL HA . 35 . HA 1 1
473 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
474 1 1 1 1 35 VAL HA . 35 . HA 1 1
474 1 2 1 1 36 LYS H . 36 . HN 1 1
475 1 1 1 1 35 VAL HB . 35 . HB 1 1
475 1 2 1 1 36 LYS H . 36 . HN 1 1
476 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
476 1 2 1 1 36 LYS H . 36 . HN 1 1
477 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
477 1 2 1 1 37 VAL HA . 37 . HA 1 1
478 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
478 1 2 1 1 45 LEU H . 45 . HN 1 1
479 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
479 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
480 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
480 1 2 1 1 47 ILE H . 47 . HN 1 1
481 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
481 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
482 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
482 1 2 1 1 36 LYS QB . 36 . HB* 1 1
483 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
483 1 2 1 1 37 VAL H . 37 . HN 1 1
484 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
484 1 2 1 1 37 VAL HA . 37 . HA 1 1
485 1 1 1 1 36 LYS H . 36 . HN 1 1
485 1 2 1 1 36 LYS QG . 36 . HG* 1 1
486 1 1 1 1 36 LYS H . 36 . HN 1 1
486 1 2 1 1 37 VAL H . 37 . HN 1 1
487 1 1 1 1 36 LYS H . 36 . HN 1 1
487 1 2 1 1 45 LEU H . 45 . HN 1 1
488 1 1 1 1 36 LYS HA . 36 . HA 1 1
488 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
489 1 1 1 1 36 LYS QB . 36 . HB* 1 1
489 1 2 1 1 45 LEU H . 45 . HN 1 1
490 1 1 1 1 36 LYS QG . 36 . HG* 1 1
490 1 2 1 1 40 HIS H . 40 . HN 1 1
491 1 1 1 1 36 LYS QG . 36 . HG* 1 1
491 1 2 1 1 41 GLU HA . 41 . HA 1 1
492 1 1 1 1 36 LYS QG . 36 . HG* 1 1
492 1 2 1 1 44 THR H . 44 . HN 1 1
493 1 1 1 1 36 LYS QG . 36 . HG* 1 1
493 1 2 1 1 44 THR HA . 44 . HA 1 1
494 1 1 1 1 37 VAL H . 37 . HN 1 1
494 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
495 1 1 1 1 37 VAL H . 37 . HN 1 1
495 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
496 1 1 1 1 37 VAL H . 37 . HN 1 1
496 1 2 1 1 41 GLU H . 41 . HN 1 1
497 1 1 1 1 37 VAL H . 37 . HN 1 1
497 1 2 1 1 41 GLU QG . 41 . HG* 1 1
498 1 1 1 1 37 VAL H . 37 . HN 1 1
498 1 2 1 1 42 TYR H . 42 . HN 1 1
499 1 1 1 1 37 VAL H . 37 . HN 1 1
499 1 2 1 1 43 MET H . 43 . HN 1 1
500 1 1 1 1 37 VAL H . 37 . HN 1 1
500 1 2 1 1 44 THR H . 44 . HN 1 1
501 1 1 1 1 37 VAL H . 37 . HN 1 1
501 1 2 1 1 44 THR HA . 44 . HA 1 1
502 1 1 1 1 37 VAL H . 37 . HN 1 1
502 1 2 1 1 44 THR HB . 44 . HB 1 1
503 1 1 1 1 37 VAL H . 37 . HN 1 1
503 1 2 1 1 45 LEU H . 45 . HN 1 1
504 1 1 1 1 37 VAL HA . 37 . HA 1 1
504 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
505 1 1 1 1 37 VAL HA . 37 . HA 1 1
505 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
506 1 1 1 1 37 VAL HB . 37 . HB 1 1
506 1 2 1 1 41 GLU H . 41 . HN 1 1
507 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
507 1 2 1 1 39 GLN H . 39 . HN 1 1
508 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
508 1 2 1 1 39 GLN HA . 39 . HA 1 1
509 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
509 1 2 1 1 40 HIS H . 40 . HN 1 1
510 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
510 1 2 1 1 40 HIS QB . 40 . HB* 1 1
511 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
511 1 2 1 1 41 GLU H . 41 . HN 1 1
512 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
512 1 2 1 1 41 GLU HA . 41 . HA 1 1
513 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
513 1 2 1 1 41 GLU QG . 41 . HG* 1 1
514 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
514 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
515 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
515 1 2 1 1 42 TYR H . 42 . HN 1 1
516 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
516 1 2 1 1 43 MET H . 43 . HN 1 1
517 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
517 1 2 1 1 44 THR HA . 44 . HA 1 1
518 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
518 1 2 1 1 45 LEU H . 45 . HN 1 1
519 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
519 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
520 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
520 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
521 1 1 1 1 39 GLN H . 39 . HN 1 1
521 1 2 1 1 40 HIS H . 40 . HN 1 1
522 1 1 1 1 39 GLN H . 39 . HN 1 1
522 1 2 1 1 41 GLU H . 41 . HN 1 1
523 1 1 1 1 39 GLN H . 39 . HN 1 1
523 1 2 1 1 41 GLU QG . 41 . HG* 1 1
524 1 1 1 1 40 HIS H . 40 . HN 1 1
524 1 2 1 1 41 GLU H . 41 . HN 1 1
525 1 1 1 1 40 HIS H . 40 . HN 1 1
525 1 2 1 1 41 GLU QG . 41 . HG* 1 1
526 1 1 1 1 40 HIS H . 40 . HN 1 1
526 1 2 1 1 42 TYR H . 42 . HN 1 1
527 1 1 1 1 40 HIS HA . 40 . HA 1 1
527 1 2 1 1 42 TYR H . 42 . HN 1 1
528 1 1 1 1 41 GLU H . 41 . HN 1 1
528 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
529 1 1 1 1 41 GLU H . 41 . HN 1 1
529 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
530 1 1 1 1 41 GLU H . 41 . HN 1 1
530 1 2 1 1 41 GLU QG . 41 . HG* 1 1
531 1 1 1 1 41 GLU H . 41 . HN 1 1
531 1 2 1 1 42 TYR H . 42 . HN 1 1
532 1 1 1 1 41 GLU H . 41 . HN 1 1
532 1 2 1 1 42 TYR QD . 42 . HD* 1 1
533 1 1 1 1 41 GLU HA . 41 . HA 1 1
533 1 2 1 1 41 GLU QG . 41 . HG* 1 1
534 1 1 1 1 41 GLU HA . 41 . HA 1 1
534 1 2 1 1 43 MET H . 43 . HN 1 1
535 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
535 1 2 1 1 42 TYR H . 42 . HN 1 1
536 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
536 1 2 1 1 42 TYR H . 42 . HN 1 1
537 1 1 1 1 41 GLU QG . 41 . HG* 1 1
537 1 2 1 1 42 TYR H . 42 . HN 1 1
538 1 1 1 1 42 TYR H . 42 . HN 1 1
538 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
539 1 1 1 1 42 TYR H . 42 . HN 1 1
539 1 2 1 1 43 MET H . 43 . HN 1 1
540 1 1 1 1 42 TYR H . 42 . HN 1 1
540 1 2 1 1 43 MET HA . 43 . HA 1 1
541 1 1 1 1 42 TYR H . 42 . HN 1 1
541 1 2 1 1 44 THR H . 44 . HN 1 1
542 1 1 1 1 42 TYR HA . 42 . HA 1 1
542 1 2 1 1 42 TYR QD . 42 . HD* 1 1
543 1 1 1 1 42 TYR HA . 42 . HA 1 1
543 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
544 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
544 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
545 1 1 1 1 42 TYR QD . 42 . HD* 1 1
545 1 2 1 1 43 MET H . 43 . HN 1 1
546 1 1 1 1 42 TYR QD . 42 . HD* 1 1
546 1 2 1 1 66 VAL HA . 66 . HA 1 1
547 1 1 1 1 42 TYR QD . 42 . HD* 1 1
547 1 2 1 1 67 CYS H . 67 . HN 1 1
548 1 1 1 1 42 TYR QD . 42 . HD* 1 1
548 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
549 1 1 1 1 42 TYR QD . 42 . HD* 1 1
549 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
550 1 1 1 1 43 MET H . 43 . HN 1 1
550 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
551 1 1 1 1 43 MET H . 43 . HN 1 1
551 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
552 1 1 1 1 43 MET H . 43 . HN 1 1
552 1 2 1 1 44 THR H . 44 . HN 1 1
553 1 1 1 1 43 MET H . 43 . HN 1 1
553 1 2 1 1 44 THR MG . 44 . HG2* 1 1
554 1 1 1 1 43 MET HA . 43 . HA 1 1
554 1 2 1 1 43 MET ME . 43 . HE* 1 1
555 1 1 1 1 43 MET HA . 43 . HA 1 1
555 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
556 1 1 1 1 43 MET HA . 43 . HA 1 1
556 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
557 1 1 1 1 43 MET HA . 43 . HA 1 1
557 1 2 1 1 44 THR H . 44 . HN 1 1
558 1 1 1 1 43 MET HA . 43 . HA 1 1
558 1 2 1 1 64 VAL HB . 64 . HB 1 1
559 1 1 1 1 43 MET HA . 43 . HA 1 1
559 1 2 1 1 66 VAL HA . 66 . HA 1 1
560 1 1 1 1 43 MET HA . 43 . HA 1 1
560 1 2 1 1 66 VAL HB . 66 . HB 1 1
561 1 1 1 1 43 MET HA . 43 . HA 1 1
561 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
562 1 1 1 1 43 MET HB2 . 43 . HB2 1 1
562 1 2 1 1 43 MET ME . 43 . HE* 1 1
563 1 1 1 1 43 MET ME . 43 . HE* 1 1
563 1 2 1 1 43 MET HG2 . 43 . HG2 1 1
564 1 1 1 1 43 MET ME . 43 . HE* 1 1
564 1 2 1 1 43 MET HG3 . 43 . HG1 1 1
565 1 1 1 1 43 MET ME . 43 . HE* 1 1
565 1 2 1 1 44 THR H . 44 . HN 1 1
566 1 1 1 1 43 MET ME . 43 . HE* 1 1
566 1 2 1 1 66 VAL H . 66 . HN 1 1
567 1 1 1 1 43 MET ME . 43 . HE* 1 1
567 1 2 1 1 66 VAL HA . 66 . HA 1 1
568 1 1 1 1 43 MET ME . 43 . HE* 1 1
568 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
569 1 1 1 1 43 MET ME . 43 . HE* 1 1
569 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
570 1 1 1 1 43 MET ME . 43 . HE* 1 1
570 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
571 1 1 1 1 43 MET ME . 43 . HE* 1 1
571 1 2 1 1 76 TYR QD . 76 . HD* 1 1
572 1 1 1 1 43 MET ME . 43 . HE* 1 1
572 1 2 1 1 76 TYR QE . 76 . HE* 1 1
573 1 1 1 1 43 MET ME . 43 . HE* 1 1
573 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
574 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
574 1 2 1 1 44 THR H . 44 . HN 1 1
575 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
575 1 2 1 1 64 VAL HA . 64 . HA 1 1
576 1 1 1 1 43 MET HG2 . 43 . HG2 1 1
576 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
577 1 1 1 1 43 MET HG3 . 43 . HG1 1 1
577 1 2 1 1 65 GLY H . 65 . HN 1 1
578 1 1 1 1 44 THR H . 44 . HN 1 1
578 1 2 1 1 44 THR HB . 44 . HB 1 1
579 1 1 1 1 44 THR H . 44 . HN 1 1
579 1 2 1 1 45 LEU H . 45 . HN 1 1
580 1 1 1 1 44 THR H . 44 . HN 1 1
580 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
581 1 1 1 1 44 THR H . 44 . HN 1 1
581 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
582 1 1 1 1 44 THR H . 44 . HN 1 1
582 1 2 1 1 65 GLY H . 65 . HN 1 1
583 1 1 1 1 44 THR H . 44 . HN 1 1
583 1 2 1 1 65 GLY HA3 . 65 . HA2 1 1
584 1 1 1 1 44 THR H . 44 . HN 1 1
584 1 2 1 1 66 VAL HB . 66 . HB 1 1
585 1 1 1 1 44 THR HA . 44 . HA 1 1
585 1 2 1 1 44 THR MG . 44 . HG2* 1 1
586 1 1 1 1 44 THR HB . 44 . HB 1 1
586 1 2 1 1 45 LEU H . 45 . HN 1 1
587 1 1 1 1 44 THR HB . 44 . HB 1 1
587 1 2 1 1 65 GLY H . 65 . HN 1 1
588 1 1 1 1 45 LEU H . 45 . HN 1 1
588 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
589 1 1 1 1 45 LEU H . 45 . HN 1 1
589 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
590 1 1 1 1 45 LEU H . 45 . HN 1 1
590 1 2 1 1 46 GLN H . 46 . HN 1 1
591 1 1 1 1 45 LEU HA . 45 . HA 1 1
591 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
592 1 1 1 1 45 LEU HA . 45 . HA 1 1
592 1 2 1 1 46 GLN H . 46 . HN 1 1
593 1 1 1 1 45 LEU HA . 45 . HA 1 1
593 1 2 1 1 64 VAL HA . 64 . HA 1 1
594 1 1 1 1 45 LEU HA . 45 . HA 1 1
594 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
595 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
595 1 2 1 1 46 GLN H . 46 . HN 1 1
596 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
596 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
597 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
597 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
598 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
598 1 2 1 1 46 GLN H . 46 . HN 1 1
599 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
599 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
600 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
600 1 2 1 1 64 VAL HA . 64 . HA 1 1
601 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
601 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
602 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
602 1 2 1 1 46 GLN H . 46 . HN 1 1
603 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
603 1 2 1 1 64 VAL HA . 64 . HA 1 1
604 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
604 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
605 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
605 1 2 1 1 65 GLY H . 65 . HN 1 1
606 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
606 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
607 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
607 1 2 1 1 46 GLN H . 46 . HN 1 1
608 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
608 1 2 1 1 85 PHE QD . 85 . HD# 1 1
609 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
609 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
610 1 1 1 1 46 GLN H . 46 . HN 1 1
610 1 2 1 1 46 GLN QB . 46 . HB* 1 1
611 1 1 1 1 46 GLN H . 46 . HN 1 1
611 1 2 1 1 63 GLU H . 63 . HN 1 1
612 1 1 1 1 46 GLN H . 46 . HN 1 1
612 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
613 1 1 1 1 46 GLN H . 46 . HN 1 1
613 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
614 1 1 1 1 46 GLN H . 46 . HN 1 1
614 1 2 1 1 64 VAL HA . 64 . HA 1 1
615 1 1 1 1 46 GLN H . 46 . HN 1 1
615 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
616 1 1 1 1 46 GLN HA . 46 . HA 1 1
616 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
617 1 1 1 1 46 GLN HA . 46 . HA 1 1
617 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
618 1 1 1 1 46 GLN QB . 46 . HB* 1 1
618 1 2 1 1 63 GLU H . 63 . HN 1 1
619 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
619 1 2 1 1 63 GLU H . 63 . HN 1 1
620 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
620 1 2 1 1 47 ILE H . 47 . HN 1 1
621 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
621 1 2 1 1 48 SER H . 48 . HN 1 1
622 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
622 1 2 1 1 63 GLU H . 63 . HN 1 1
623 1 1 1 1 47 ILE H . 47 . HN 1 1
623 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
624 1 1 1 1 47 ILE H . 47 . HN 1 1
624 1 2 1 1 62 ILE H . 62 . HN 1 1
625 1 1 1 1 47 ILE HA . 47 . HA 1 1
625 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
626 1 1 1 1 47 ILE HA . 47 . HA 1 1
626 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
627 1 1 1 1 47 ILE HA . 47 . HA 1 1
627 1 2 1 1 60 ASN H . 60 . HN 1 1
628 1 1 1 1 47 ILE HA . 47 . HA 1 1
628 1 2 1 1 60 ASN HA . 60 . HA 1 1
629 1 1 1 1 47 ILE HA . 47 . HA 1 1
629 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
630 1 1 1 1 47 ILE HA . 47 . HA 1 1
630 1 2 1 1 62 ILE H . 62 . HN 1 1
631 1 1 1 1 47 ILE HB . 47 . HB 1 1
631 1 2 1 1 49 PHE QD . 49 . HD2 1 1
632 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
632 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
633 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
633 1 2 1 1 48 SER H . 48 . HN 1 1
634 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
634 1 2 1 1 61 VAL HA . 61 . HA 1 1
635 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
635 1 2 1 1 85 PHE QD . 85 . HD* 1 1
636 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
636 1 2 1 1 89 MET ME . 89 . HE* 1 1
637 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
637 1 2 1 1 103 PHE QE . 103 . HE# 1 1
638 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
638 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
639 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
639 1 2 1 1 48 SER H . 48 . HN 1 1
640 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
640 1 2 1 1 48 SER HA . 48 . HA 1 1
641 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
641 1 2 1 1 49 PHE QB . 49 . HB* 1 1
642 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
642 1 2 1 1 49 PHE QD . 49 . HD2 1 1
643 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
643 1 2 1 1 60 ASN H . 60 . HN 1 1
644 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
644 1 2 1 1 61 VAL HA . 61 . HA 1 1
645 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
645 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
646 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
646 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
647 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
647 1 2 1 1 62 ILE H . 62 . HN 1 1
648 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
648 1 2 1 1 63 GLU H . 63 . HN 1 1
649 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
649 1 2 1 1 89 MET ME . 89 . HE* 1 1
650 1 1 1 1 48 SER H . 48 . HN 1 1
650 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
651 1 1 1 1 48 SER H . 48 . HN 1 1
651 1 2 1 1 49 PHE QD . 49 . HD2 1 1
652 1 1 1 1 48 SER H . 48 . HN 1 1
652 1 2 1 1 60 ASN H . 60 . HN 1 1
653 1 1 1 1 48 SER H . 48 . HN 1 1
653 1 2 1 1 60 ASN HA . 60 . HA 1 1
654 1 1 1 1 48 SER H . 48 . HN 1 1
654 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
655 1 1 1 1 48 SER H . 48 . HN 1 1
655 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
656 1 1 1 1 48 SER H . 48 . HN 1 1
656 1 2 1 1 61 VAL HA . 61 . HA 1 1
657 1 1 1 1 48 SER H . 48 . HN 1 1
657 1 2 1 1 62 ILE H . 62 . HN 1 1
658 1 1 1 1 48 SER H . 48 . HN 1 1
658 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
659 1 1 1 1 48 SER H . 48 . HN 1 1
659 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
660 1 1 1 1 48 SER HA . 48 . HA 1 1
660 1 2 1 1 49 PHE QB . 49 . HB* 1 1
661 1 1 1 1 48 SER HA . 48 . HA 1 1
661 1 2 1 1 49 PHE QD . 49 . HD2 1 1
662 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
662 1 2 1 1 49 PHE H . 49 . HN 1 1
663 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
663 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
664 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
664 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
665 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
665 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
666 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
666 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
667 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
667 1 2 1 1 60 ASN H . 60 . HN 1 1
668 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
668 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
669 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
669 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
670 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
670 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
671 1 1 1 1 49 PHE H . 49 . HN 1 1
671 1 2 1 1 49 PHE QD . 49 . HD2 1 1
672 1 1 1 1 49 PHE QD . 49 . HD2 1 1
672 1 2 1 1 60 ASN H . 60 . HN 1 1
673 1 1 1 1 50 PRO HA . 50 . HA 1 1
673 1 2 1 1 51 THR H . 51 . HN 1 1
674 1 1 1 1 50 PRO HA . 50 . HA 1 1
674 1 2 1 1 52 HIS H . 52 . HN 1 1
675 1 1 1 1 50 PRO HA . 50 . HA 1 1
675 1 2 1 1 53 TYR H . 53 . HN 1 1
676 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
676 1 2 1 1 51 THR H . 51 . HN 1 1
677 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
677 1 2 1 1 51 THR HB . 51 . HB 1 1
678 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
678 1 2 1 1 52 HIS H . 52 . HN 1 1
679 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
679 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
680 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
680 1 2 1 1 51 THR H . 51 . HN 1 1
681 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
681 1 2 1 1 52 HIS H . 52 . HN 1 1
682 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
682 1 2 1 1 51 THR H . 51 . HN 1 1
683 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
683 1 2 1 1 53 TYR H . 53 . HN 1 1
684 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
684 1 2 1 1 52 HIS H . 52 . HN 1 1
685 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
685 1 2 1 1 53 TYR H . 53 . HN 1 1
686 1 1 1 1 51 THR H . 51 . HN 1 1
686 1 2 1 1 51 THR HB . 51 . HB 1 1
687 1 1 1 1 51 THR H . 51 . HN 1 1
687 1 2 1 1 52 HIS H . 52 . HN 1 1
688 1 1 1 1 51 THR H . 51 . HN 1 1
688 1 2 1 1 52 HIS HA . 52 . HA 1 1
689 1 1 1 1 51 THR H . 51 . HN 1 1
689 1 2 1 1 53 TYR H . 53 . HN 1 1
690 1 1 1 1 51 THR H . 51 . HN 1 1
690 1 2 1 1 53 TYR QE . 53 . HE* 1 1
691 1 1 1 1 51 THR HA . 51 . HA 1 1
691 1 2 1 1 51 THR MG . 51 . HG2* 1 1
692 1 1 1 1 51 THR HA . 51 . HA 1 1
692 1 2 1 1 52 HIS HA . 52 . HA 1 1
693 1 1 1 1 51 THR HA . 51 . HA 1 1
693 1 2 1 1 53 TYR H . 53 . HN 1 1
694 1 1 1 1 51 THR HB . 51 . HB 1 1
694 1 2 1 1 52 HIS H . 52 . HN 1 1
695 1 1 1 1 51 THR HB . 51 . HB 1 1
695 1 2 1 1 52 HIS HA . 52 . HA 1 1
696 1 1 1 1 51 THR HB . 51 . HB 1 1
696 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
697 1 1 1 1 51 THR MG . 51 . HG2* 1 1
697 1 2 1 1 52 HIS H . 52 . HN 1 1
698 1 1 1 1 51 THR MG . 51 . HG2* 1 1
698 1 2 1 1 52 HIS HA . 52 . HA 1 1
699 1 1 1 1 51 THR MG . 51 . HG2* 1 1
699 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
700 1 1 1 1 52 HIS H . 52 . HN 1 1
700 1 2 1 1 53 TYR H . 53 . HN 1 1
701 1 1 1 1 52 HIS H . 52 . HN 1 1
701 1 2 1 1 53 TYR QE . 53 . HE* 1 1
702 1 1 1 1 52 HIS H . 52 . HN 1 1
702 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
703 1 1 1 1 52 HIS H . 52 . HN 1 1
703 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
704 1 1 1 1 52 HIS HA . 52 . HA 1 1
704 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
705 1 1 1 1 52 HIS HA . 52 . HA 1 1
705 1 2 1 1 56 GLU H . 56 . HN 1 1
706 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
706 1 2 1 1 57 GLU H . 57 . HN 1 1
707 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
707 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
708 1 1 1 1 53 TYR H . 53 . HN 1 1
708 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
709 1 1 1 1 53 TYR H . 53 . HN 1 1
709 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
710 1 1 1 1 53 TYR H . 53 . HN 1 1
710 1 2 1 1 56 GLU H . 56 . HN 1 1
711 1 1 1 1 53 TYR H . 53 . HN 1 1
711 1 2 1 1 57 GLU H . 57 . HN 1 1
712 1 1 1 1 53 TYR HA . 53 . HA 1 1
712 1 2 1 1 57 GLU H . 57 . HN 1 1
713 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
713 1 2 1 1 54 PRO QB . 54 . HB* 1 1
714 1 1 1 1 54 PRO HA . 54 . HA 1 1
714 1 2 1 1 57 GLU H . 57 . HN 1 1
715 1 1 1 1 54 PRO HA . 54 . HA 1 1
715 1 2 1 1 58 ALA HA . 58 . HA 1 1
716 1 1 1 1 54 PRO HA . 54 . HA 1 1
716 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
717 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
717 1 2 1 1 55 SER H . 55 . HN 1 1
718 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
718 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
719 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
719 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
720 1 1 1 1 55 SER H . 55 . HN 1 1
720 1 2 1 1 55 SER QB . 55 . HB* 1 1
721 1 1 1 1 55 SER H . 55 . HN 1 1
721 1 2 1 1 56 GLU H . 56 . HN 1 1
722 1 1 1 1 55 SER H . 55 . HN 1 1
722 1 2 1 1 57 GLU H . 57 . HN 1 1
723 1 1 1 1 55 SER QB . 55 . HB* 1 1
723 1 2 1 1 56 GLU H . 56 . HN 1 1
724 1 1 1 1 56 GLU H . 56 . HN 1 1
724 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
725 1 1 1 1 56 GLU H . 56 . HN 1 1
725 1 2 1 1 57 GLU H . 57 . HN 1 1
726 1 1 1 1 56 GLU H . 56 . HN 1 1
726 1 2 1 1 57 GLU HA . 57 . HA 1 1
727 1 1 1 1 56 GLU H . 56 . HN 1 1
727 1 2 1 1 58 ALA H . 58 . HN 1 1
728 1 1 1 1 57 GLU H . 57 . HN 1 1
728 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
729 1 1 1 1 57 GLU H . 57 . HN 1 1
729 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
730 1 1 1 1 57 GLU H . 57 . HN 1 1
730 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
731 1 1 1 1 57 GLU H . 57 . HN 1 1
731 1 2 1 1 58 ALA H . 58 . HN 1 1
732 1 1 1 1 57 GLU H . 57 . HN 1 1
732 1 2 1 1 58 ALA HA . 58 . HA 1 1
733 1 1 1 1 57 GLU H . 57 . HN 1 1
733 1 2 1 1 58 ALA MB . 58 . HB* 1 1
734 1 1 1 1 57 GLU HA . 57 . HA 1 1
734 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
735 1 1 1 1 57 GLU HA . 57 . HA 1 1
735 1 2 1 1 58 ALA MB . 58 . HB* 1 1
736 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
736 1 2 1 1 58 ALA H . 58 . HN 1 1
737 1 1 1 1 58 ALA H . 58 . HN 1 1
737 1 2 1 1 58 ALA MB . 58 . HB* 1 1
738 1 1 1 1 58 ALA HA . 58 . HA 1 1
738 1 2 1 1 99 CYS HB2 . 99 . HB2 1 1
739 1 1 1 1 58 ALA MB . 58 . HB* 1 1
739 1 2 1 1 89 MET QG . 89 . HG* 1 1
740 1 1 1 1 58 ALA MB . 58 . HB* 1 1
740 1 2 1 1 92 VAL H . 92 . HN 1 1
741 1 1 1 1 58 ALA MB . 58 . HB* 1 1
741 1 2 1 1 93 PHE H . 93 . HN 1 1
742 1 1 1 1 58 ALA MB . 58 . HB* 1 1
742 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
743 1 1 1 1 58 ALA MB . 58 . HB* 1 1
743 1 2 1 1 94 HIS H . 94 . HN 1 1
744 1 1 1 1 58 ALA MB . 58 . HB* 1 1
744 1 2 1 1 99 CYS HB2 . 99 . HB2 1 1
745 1 1 1 1 60 ASN H . 60 . HN 1 1
745 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
746 1 1 1 1 60 ASN H . 60 . HN 1 1
746 1 2 1 1 61 VAL H . 61 . HN 1 1
747 1 1 1 1 60 ASN H . 60 . HN 1 1
747 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
748 1 1 1 1 60 ASN HA . 60 . HA 1 1
748 1 2 1 1 61 VAL HA . 61 . HA 1 1
749 1 1 1 1 60 ASN HA . 60 . HA 1 1
749 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
750 1 1 1 1 60 ASN HA . 60 . HA 1 1
750 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
751 1 1 1 1 60 ASN HA . 60 . HA 1 1
751 1 2 1 1 89 MET ME . 89 . HE* 1 1
752 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
752 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
753 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
753 1 2 1 1 61 VAL H . 61 . HN 1 1
754 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
754 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
755 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
755 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
756 1 1 1 1 61 VAL H . 61 . HN 1 1
756 1 2 1 1 61 VAL HB . 61 . HB 1 1
757 1 1 1 1 61 VAL H . 61 . HN 1 1
757 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
758 1 1 1 1 61 VAL H . 61 . HN 1 1
758 1 2 1 1 62 ILE H . 62 . HN 1 1
759 1 1 1 1 61 VAL H . 61 . HN 1 1
759 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
760 1 1 1 1 61 VAL H . 61 . HN 1 1
760 1 2 1 1 86 GLN HA . 86 . HA 1 1
761 1 1 1 1 61 VAL H . 61 . HN 1 1
761 1 2 1 1 86 GLN HG3 . 86 . HG1 1 1
762 1 1 1 1 61 VAL H . 61 . HN 1 1
762 1 2 1 1 89 MET QG . 89 . HG* 1 1
763 1 1 1 1 61 VAL HA . 61 . HA 1 1
763 1 2 1 1 89 MET ME . 89 . HE* 1 1
764 1 1 1 1 61 VAL HB . 61 . HB 1 1
764 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
765 1 1 1 1 61 VAL HB . 61 . HB 1 1
765 1 2 1 1 86 GLN H . 86 . HN 1 1
766 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
766 1 2 1 1 62 ILE H . 62 . HN 1 1
767 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
767 1 2 1 1 85 PHE HA . 85 . HA 1 1
768 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
768 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
769 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
769 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
770 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
770 1 2 1 1 85 PHE QD . 85 . HD* 1 1
771 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
771 1 2 1 1 86 GLN H . 86 . HN 1 1
772 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
772 1 2 1 1 86 GLN HA . 86 . HA 1 1
773 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
773 1 2 1 1 86 GLN HB3 . 86 . HB1 1 1
774 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
774 1 2 1 1 89 MET HB2 . 89 . HB2 1 1
775 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
775 1 2 1 1 89 MET ME . 89 . HE* 1 1
776 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
776 1 2 1 1 62 ILE H . 62 . HN 1 1
777 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
777 1 2 1 1 63 GLU H . 63 . HN 1 1
778 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
778 1 2 1 1 82 GLN HA . 82 . HA 1 1
779 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
779 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
780 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
780 1 2 1 1 85 PHE HB2 . 85 . HB2 1 1
781 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
781 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
782 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
782 1 2 1 1 85 PHE QD . 85 . HD* 1 1
783 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
783 1 2 1 1 89 MET ME . 89 . HE* 1 1
784 1 1 1 1 62 ILE H . 62 . HN 1 1
784 1 2 1 1 62 ILE HB . 62 . HB 1 1
785 1 1 1 1 62 ILE H . 62 . HN 1 1
785 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
786 1 1 1 1 62 ILE H . 62 . HN 1 1
786 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
787 1 1 1 1 62 ILE H . 62 . HN 1 1
787 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
788 1 1 1 1 62 ILE H . 62 . HN 1 1
788 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
789 1 1 1 1 62 ILE H . 62 . HN 1 1
789 1 2 1 1 63 GLU H . 63 . HN 1 1
790 1 1 1 1 62 ILE HA . 62 . HA 1 1
790 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
791 1 1 1 1 62 ILE HA . 62 . HA 1 1
791 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
792 1 1 1 1 62 ILE HA . 62 . HA 1 1
792 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
793 1 1 1 1 62 ILE HA . 62 . HA 1 1
793 1 2 1 1 63 GLU H . 63 . HN 1 1
794 1 1 1 1 62 ILE HB . 62 . HB 1 1
794 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
795 1 1 1 1 62 ILE HB . 62 . HB 1 1
795 1 2 1 1 63 GLU H . 63 . HN 1 1
796 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
796 1 2 1 1 63 GLU H . 63 . HN 1 1
797 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
797 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
798 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
798 1 2 1 1 63 GLU H . 63 . HN 1 1
799 1 1 1 1 63 GLU H . 63 . HN 1 1
799 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
800 1 1 1 1 63 GLU H . 63 . HN 1 1
800 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
801 1 1 1 1 63 GLU H . 63 . HN 1 1
801 1 2 1 1 64 VAL H . 64 . HN 1 1
802 1 1 1 1 63 GLU H . 63 . HN 1 1
802 1 2 1 1 64 VAL HA . 64 . HA 1 1
803 1 1 1 1 63 GLU HA . 63 . HA 1 1
803 1 2 1 1 64 VAL H . 64 . HN 1 1
804 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
804 1 2 1 1 64 VAL H . 64 . HN 1 1
805 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
805 1 2 1 1 64 VAL H . 64 . HN 1 1
806 1 1 1 1 64 VAL H . 64 . HN 1 1
806 1 2 1 1 64 VAL HB . 64 . HB 1 1
807 1 1 1 1 64 VAL H . 64 . HN 1 1
807 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
808 1 1 1 1 64 VAL H . 64 . HN 1 1
808 1 2 1 1 65 GLY H . 65 . HN 1 1
809 1 1 1 1 64 VAL H . 64 . HN 1 1
809 1 2 1 1 65 GLY HA2 . 65 . HA1 1 1
810 1 1 1 1 64 VAL H . 64 . HN 1 1
810 1 2 1 1 82 GLN H . 82 . HN 1 1
811 1 1 1 1 64 VAL H . 64 . HN 1 1
811 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
812 1 1 1 1 64 VAL H . 64 . HN 1 1
812 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
813 1 1 1 1 64 VAL HA . 64 . HA 1 1
813 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
814 1 1 1 1 64 VAL HA . 64 . HA 1 1
814 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
815 1 1 1 1 64 VAL HA . 64 . HA 1 1
815 1 2 1 1 65 GLY H . 65 . HN 1 1
816 1 1 1 1 64 VAL HB . 64 . HB 1 1
816 1 2 1 1 65 GLY H . 65 . HN 1 1
817 1 1 1 1 64 VAL HB . 64 . HB 1 1
817 1 2 1 1 82 GLN H . 82 . HN 1 1
818 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
818 1 2 1 1 81 LEU HA . 81 . HA 1 1
819 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
819 1 2 1 1 65 GLY H . 65 . HN 1 1
820 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
820 1 2 1 1 79 LYS H . 79 . HN 1 1
821 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
821 1 2 1 1 80 TYR H . 80 . HN 1 1
822 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
822 1 2 1 1 81 LEU H . 81 . HN 1 1
823 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
823 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
824 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
824 1 2 1 1 82 GLN H . 82 . HN 1 1
825 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
825 1 2 1 1 82 GLN HA . 82 . HA 1 1
826 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
826 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
827 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
827 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
828 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
828 1 2 1 1 83 HIS H . 83 . HN 1 1
829 1 1 1 1 65 GLY H . 65 . HN 1 1
829 1 2 1 1 66 VAL H . 66 . HN 1 1
830 1 1 1 1 65 GLY H . 65 . HN 1 1
830 1 2 1 1 78 THR HA . 78 . HA 1 1
831 1 1 1 1 65 GLY HA2 . 65 . HA1 1 1
831 1 2 1 1 66 VAL H . 66 . HN 1 1
832 1 1 1 1 65 GLY HA2 . 65 . HA1 1 1
832 1 2 1 1 66 VAL HB . 66 . HB 1 1
833 1 1 1 1 65 GLY HA2 . 65 . HA1 1 1
833 1 2 1 1 78 THR MG . 78 . HG2* 1 1
834 1 1 1 1 65 GLY HA3 . 65 . HA2 1 1
834 1 2 1 1 66 VAL H . 66 . HN 1 1
835 1 1 1 1 65 GLY HA3 . 65 . HA2 1 1
835 1 2 1 1 78 THR MG . 78 . HG2* 1 1
836 1 1 1 1 66 VAL H . 66 . HN 1 1
836 1 2 1 1 66 VAL HB . 66 . HB 1 1
837 1 1 1 1 66 VAL H . 66 . HN 1 1
837 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
838 1 1 1 1 66 VAL H . 66 . HN 1 1
838 1 2 1 1 78 THR MG . 78 . HG2* 1 1
839 1 1 1 1 66 VAL HA . 66 . HA 1 1
839 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
840 1 1 1 1 66 VAL HA . 66 . HA 1 1
840 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
841 1 1 1 1 66 VAL HA . 66 . HA 1 1
841 1 2 1 1 67 CYS H . 67 . HN 1 1
842 1 1 1 1 66 VAL HA . 66 . HA 1 1
842 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
843 1 1 1 1 66 VAL HB . 66 . HB 1 1
843 1 2 1 1 67 CYS H . 67 . HN 1 1
844 1 1 1 1 66 VAL HB . 66 . HB 1 1
844 1 2 1 1 78 THR MG . 78 . HG2* 1 1
845 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
845 1 2 1 1 67 CYS H . 67 . HN 1 1
846 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
846 1 2 1 1 76 TYR QD . 76 . HD* 1 1
847 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
847 1 2 1 1 76 TYR QE . 76 . HE* 1 1
848 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
848 1 2 1 1 77 ASP HA . 77 . HA 1 1
849 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
849 1 2 1 1 78 THR HA . 78 . HA 1 1
850 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
850 1 2 1 1 78 THR MG . 78 . HG2* 1 1
851 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
851 1 2 1 1 67 CYS H . 67 . HN 1 1
852 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
852 1 2 1 1 67 CYS HA . 67 . HA 1 1
853 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
853 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
854 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
854 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
855 1 1 1 1 67 CYS H . 67 . HN 1 1
855 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
856 1 1 1 1 67 CYS H . 67 . HN 1 1
856 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
857 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
857 1 2 1 1 68 THR H . 68 . HN 1 1
858 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
858 1 2 1 1 68 THR MG . 68 . HG2* 1 1
859 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
859 1 2 1 1 68 THR H . 68 . HN 1 1
860 1 1 1 1 68 THR H . 68 . HN 1 1
860 1 2 1 1 68 THR HB . 68 . HB 1 1
861 1 1 1 1 68 THR H . 68 . HN 1 1
861 1 2 1 1 68 THR MG . 68 . HG2* 1 1
862 1 1 1 1 68 THR H . 68 . HN 1 1
862 1 2 1 1 69 SER HA . 69 . HA 1 1
863 1 1 1 1 68 THR HA . 68 . HA 1 1
863 1 2 1 1 68 THR MG . 68 . HG2* 1 1
864 1 1 1 1 68 THR MG . 68 . HG2* 1 1
864 1 2 1 1 69 SER H . 69 . HN 1 1
865 1 1 1 1 69 SER HA . 69 . HA 1 1
865 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
866 1 1 1 1 69 SER HA . 69 . HA 1 1
866 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
867 1 1 1 1 70 LEU H . 70 . HN 1 1
867 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
868 1 1 1 1 70 LEU H . 70 . HN 1 1
868 1 2 1 1 70 LEU HG . 70 . HG 1 1
869 1 1 1 1 71 ALA MB . 71 . HB* 1 1
869 1 2 1 1 72 LYS H . 72 . HN 1 1
870 1 1 1 1 71 ALA MB . 71 . HB* 1 1
870 1 2 1 1 73 ARG H . 73 . HN 1 1
871 1 1 1 1 72 LYS H . 72 . HN 1 1
871 1 2 1 1 72 LYS QD . 72 . HD* 1 1
872 1 1 1 1 72 LYS H . 72 . HN 1 1
872 1 2 1 1 72 LYS QG . 72 . HG* 1 1
873 1 1 1 1 72 LYS H . 72 . HN 1 1
873 1 2 1 1 73 ARG H . 73 . HN 1 1
874 1 1 1 1 72 LYS HA . 72 . HA 1 1
874 1 2 1 1 72 LYS QG . 72 . HG* 1 1
875 1 1 1 1 72 LYS HA . 72 . HA 1 1
875 1 2 1 1 73 ARG H . 73 . HN 1 1
876 1 1 1 1 72 LYS HA . 72 . HA 1 1
876 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
877 1 1 1 1 72 LYS QD . 72 . HD* 1 1
877 1 2 1 1 73 ARG H . 73 . HN 1 1
878 1 1 1 1 72 LYS QG . 72 . HG* 1 1
878 1 2 1 1 73 ARG H . 73 . HN 1 1
879 1 1 1 1 73 ARG H . 73 . HN 1 1
879 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
880 1 1 1 1 73 ARG H . 73 . HN 1 1
880 1 2 1 1 74 ASP H . 74 . HN 1 1
881 1 1 1 1 73 ARG H . 73 . HN 1 1
881 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
882 1 1 1 1 73 ARG HA . 73 . HA 1 1
882 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
883 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
883 1 2 1 1 74 ASP H . 74 . HN 1 1
884 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
884 1 2 1 1 74 ASP H . 74 . HN 1 1
885 1 1 1 1 74 ASP H . 74 . HN 1 1
885 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
886 1 1 1 1 74 ASP H . 74 . HN 1 1
886 1 2 1 1 75 LEU H . 75 . HN 1 1
887 1 1 1 1 74 ASP H . 74 . HN 1 1
887 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
888 1 1 1 1 74 ASP HA . 74 . HA 1 1
888 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
889 1 1 1 1 74 ASP HA . 74 . HA 1 1
889 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
890 1 1 1 1 74 ASP HA . 74 . HA 1 1
890 1 2 1 1 75 LEU H . 75 . HN 1 1
891 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
891 1 2 1 1 75 LEU H . 75 . HN 1 1
892 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
892 1 2 1 1 75 LEU H . 75 . HN 1 1
893 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
893 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
894 1 1 1 1 75 LEU H . 75 . HN 1 1
894 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
895 1 1 1 1 75 LEU H . 75 . HN 1 1
895 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
896 1 1 1 1 75 LEU H . 75 . HN 1 1
896 1 2 1 1 75 LEU HG . 75 . HG 1 1
897 1 1 1 1 75 LEU H . 75 . HN 1 1
897 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
898 1 1 1 1 75 LEU HA . 75 . HA 1 1
898 1 2 1 1 75 LEU HG . 75 . HG 1 1
899 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
899 1 2 1 1 76 TYR QD . 76 . HD* 1 1
900 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
900 1 2 1 1 76 TYR H . 76 . HN 1 1
901 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
901 1 2 1 1 76 TYR QD . 76 . HD* 1 1
902 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
902 1 2 1 1 76 TYR QE . 76 . HE* 1 1
903 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
903 1 2 1 1 76 TYR H . 76 . HN 1 1
904 1 1 1 1 76 TYR H . 76 . HN 1 1
904 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
905 1 1 1 1 76 TYR H . 76 . HN 1 1
905 1 2 1 1 76 TYR QD . 76 . HD* 1 1
906 1 1 1 1 76 TYR H . 76 . HN 1 1
906 1 2 1 1 76 TYR QE . 76 . HE* 1 1
907 1 1 1 1 76 TYR H . 76 . HN 1 1
907 1 2 1 1 77 ASP H . 77 . HN 1 1
908 1 1 1 1 76 TYR HA . 76 . HA 1 1
908 1 2 1 1 76 TYR QD . 76 . HD* 1 1
909 1 1 1 1 76 TYR HA . 76 . HA 1 1
909 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
910 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
910 1 2 1 1 77 ASP H . 77 . HN 1 1
911 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
911 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
912 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
912 1 2 1 1 81 LEU H . 81 . HN 1 1
913 1 1 1 1 76 TYR QD . 76 . HD* 1 1
913 1 2 1 1 77 ASP H . 77 . HN 1 1
914 1 1 1 1 76 TYR QD . 76 . HD# 1 1
914 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
915 1 1 1 1 76 TYR QD . 76 . HD* 1 1
915 1 2 1 1 81 LEU H . 81 . HN 1 1
916 1 1 1 1 76 TYR QD . 76 . HD* 1 1
916 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
917 1 1 1 1 77 ASP H . 77 . HN 1 1
917 1 2 1 1 78 THR H . 78 . HN 1 1
918 1 1 1 1 77 ASP H . 77 . HN 1 1
918 1 2 1 1 78 THR MG . 78 . HG2* 1 1
919 1 1 1 1 77 ASP H . 77 . HN 1 1
919 1 2 1 1 79 LYS H . 79 . HN 1 1
920 1 1 1 1 77 ASP H . 77 . HN 1 1
920 1 2 1 1 80 TYR H . 80 . HN 1 1
921 1 1 1 1 77 ASP H . 77 . HN 1 1
921 1 2 1 1 80 TYR HA . 80 . HA 1 1
922 1 1 1 1 77 ASP H . 77 . HN 1 1
922 1 2 1 1 80 TYR QD . 80 . HD* 1 1
923 1 1 1 1 77 ASP HA . 77 . HA 1 1
923 1 2 1 1 78 THR H . 78 . HN 1 1
924 1 1 1 1 77 ASP HA . 77 . HA 1 1
924 1 2 1 1 78 THR HA . 78 . HA 1 1
925 1 1 1 1 77 ASP HA . 77 . HA 1 1
925 1 2 1 1 78 THR MG . 78 . HG2* 1 1
926 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
926 1 2 1 1 78 THR H . 78 . HN 1 1
927 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
927 1 2 1 1 78 THR H . 78 . HN 1 1
928 1 1 1 1 78 THR H . 78 . HN 1 1
928 1 2 1 1 78 THR MG . 78 . HG2* 1 1
929 1 1 1 1 78 THR H . 78 . HN 1 1
929 1 2 1 1 79 LYS H . 79 . HN 1 1
930 1 1 1 1 78 THR H . 78 . HN 1 1
930 1 2 1 1 80 TYR H . 80 . HN 1 1
931 1 1 1 1 78 THR HA . 78 . HA 1 1
931 1 2 1 1 78 THR MG . 78 . HG2* 1 1
932 1 1 1 1 78 THR HA . 78 . HA 1 1
932 1 2 1 1 80 TYR H . 80 . HN 1 1
933 1 1 1 1 78 THR HA . 78 . HA 1 1
933 1 2 1 1 81 LEU H . 81 . HN 1 1
934 1 1 1 1 78 THR MG . 78 . HG2* 1 1
934 1 2 1 1 79 LYS H . 79 . HN 1 1
935 1 1 1 1 78 THR MG . 78 . HG2* 1 1
935 1 2 1 1 81 LEU H . 81 . HN 1 1
936 1 1 1 1 79 LYS H . 79 . HN 1 1
936 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
937 1 1 1 1 79 LYS H . 79 . HN 1 1
937 1 2 1 1 79 LYS QD . 79 . HD* 1 1
938 1 1 1 1 79 LYS H . 79 . HN 1 1
938 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
939 1 1 1 1 79 LYS H . 79 . HN 1 1
939 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
940 1 1 1 1 79 LYS H . 79 . HN 1 1
940 1 2 1 1 80 TYR H . 80 . HN 1 1
941 1 1 1 1 79 LYS H . 79 . HN 1 1
941 1 2 1 1 82 GLN H . 82 . HN 1 1
942 1 1 1 1 79 LYS H . 79 . HN 1 1
942 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
943 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
943 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
944 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
944 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
945 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
945 1 2 1 1 80 TYR H . 80 . HN 1 1
946 1 1 1 1 79 LYS QD . 79 . HD* 1 1
946 1 2 1 1 79 LYS QE . 79 . HE* 1 1
947 1 1 1 1 79 LYS QD . 79 . HD* 1 1
947 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
948 1 1 1 1 79 LYS QD . 79 . HD* 1 1
948 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
949 1 1 1 1 79 LYS QD . 79 . HD* 1 1
949 1 2 1 1 80 TYR H . 80 . HN 1 1
950 1 1 1 1 79 LYS QE . 79 . HE* 1 1
950 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
951 1 1 1 1 79 LYS QE . 79 . HE* 1 1
951 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
952 1 1 1 1 79 LYS QE . 79 . HE* 1 1
952 1 2 1 1 80 TYR H . 80 . HN 1 1
953 1 1 1 1 79 LYS QE . 79 . HE* 1 1
953 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
954 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
954 1 2 1 1 80 TYR H . 80 . HN 1 1
955 1 1 1 1 80 TYR H . 80 . HN 1 1
955 1 2 1 1 80 TYR QD . 80 . HD* 1 1
956 1 1 1 1 80 TYR H . 80 . HN 1 1
956 1 2 1 1 81 LEU H . 81 . HN 1 1
957 1 1 1 1 80 TYR H . 80 . HN 1 1
957 1 2 1 1 82 GLN H . 82 . HN 1 1
958 1 1 1 1 80 TYR H . 80 . HN 1 1
958 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
959 1 1 1 1 80 TYR H . 80 . HN 1 1
959 1 2 1 1 83 HIS H . 83 . HN 1 1
960 1 1 1 1 80 TYR H . 80 . HN 1 1
960 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
961 1 1 1 1 80 TYR HA . 80 . HA 1 1
961 1 2 1 1 80 TYR QD . 80 . HD* 1 1
962 1 1 1 1 80 TYR HA . 80 . HA 1 1
962 1 2 1 1 82 GLN H . 82 . HN 1 1
963 1 1 1 1 80 TYR HA . 80 . HA 1 1
963 1 2 1 1 83 HIS H . 83 . HN 1 1
964 1 1 1 1 80 TYR HA . 80 . HA 1 1
964 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
965 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
965 1 2 1 1 81 LEU H . 81 . HN 1 1
966 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
966 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
967 1 1 1 1 81 LEU H . 81 . HN 1 1
967 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
968 1 1 1 1 81 LEU H . 81 . HN 1 1
968 1 2 1 1 81 LEU HG . 81 . HG 1 1
969 1 1 1 1 81 LEU H . 81 . HN 1 1
969 1 2 1 1 82 GLN H . 82 . HN 1 1
970 1 1 1 1 81 LEU H . 81 . HN 1 1
970 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
971 1 1 1 1 81 LEU H . 81 . HN 1 1
971 1 2 1 1 83 HIS H . 83 . HN 1 1
972 1 1 1 1 81 LEU H . 81 . HN 1 1
972 1 2 1 1 84 LEU H . 84 . HN 1 1
973 1 1 1 1 81 LEU HA . 81 . HA 1 1
973 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
974 1 1 1 1 81 LEU HA . 81 . HA 1 1
974 1 2 1 1 83 HIS H . 83 . HN 1 1
975 1 1 1 1 81 LEU HA . 81 . HA 1 1
975 1 2 1 1 84 LEU H . 84 . HN 1 1
976 1 1 1 1 81 LEU HA . 81 . HA 1 1
976 1 2 1 1 84 LEU HG . 84 . HG 1 1
977 1 1 1 1 81 LEU HA . 81 . HA 1 1
977 1 2 1 1 85 PHE H . 85 . HN 1 1
978 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
978 1 2 1 1 82 GLN H . 82 . HN 1 1
979 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
979 1 2 1 1 84 LEU HG . 84 . HG 1 1
980 1 1 1 1 82 GLN H . 82 . HN 1 1
980 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
981 1 1 1 1 82 GLN H . 82 . HN 1 1
981 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
982 1 1 1 1 82 GLN H . 82 . HN 1 1
982 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
983 1 1 1 1 82 GLN H . 82 . HN 1 1
983 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
984 1 1 1 1 82 GLN H . 82 . HN 1 1
984 1 2 1 1 83 HIS H . 83 . HN 1 1
985 1 1 1 1 82 GLN H . 82 . HN 1 1
985 1 2 1 1 84 LEU H . 84 . HN 1 1
986 1 1 1 1 82 GLN H . 82 . HN 1 1
986 1 2 1 1 84 LEU HG . 84 . HG 1 1
987 1 1 1 1 82 GLN H . 82 . HN 1 1
987 1 2 1 1 85 PHE H . 85 . HN 1 1
988 1 1 1 1 82 GLN HA . 82 . HA 1 1
988 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
989 1 1 1 1 82 GLN HA . 82 . HA 1 1
989 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
990 1 1 1 1 82 GLN HA . 82 . HA 1 1
990 1 2 1 1 85 PHE H . 85 . HN 1 1
991 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
991 1 2 1 1 83 HIS H . 83 . HN 1 1
992 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
992 1 2 1 1 83 HIS H . 83 . HN 1 1
993 1 1 1 1 83 HIS H . 83 . HN 1 1
993 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
994 1 1 1 1 83 HIS H . 83 . HN 1 1
994 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1
995 1 1 1 1 83 HIS H . 83 . HN 1 1
995 1 2 1 1 84 LEU H . 84 . HN 1 1
996 1 1 1 1 83 HIS H . 83 . HN 1 1
996 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
997 1 1 1 1 83 HIS H . 83 . HN 1 1
997 1 2 1 1 84 LEU HG . 84 . HG 1 1
998 1 1 1 1 83 HIS H . 83 . HN 1 1
998 1 2 1 1 85 PHE H . 85 . HN 1 1
999 1 1 1 1 83 HIS H . 83 . HN 1 1
999 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1000 1 1 1 1 83 HIS H . 83 . HN 1 1
1000 1 2 1 1 86 GLN H . 86 . HN 1 1
1001 1 1 1 1 83 HIS HA . 83 . HA 1 1
1001 1 2 1 1 86 GLN H . 86 . HN 1 1
1002 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
1002 1 2 1 1 84 LEU H . 84 . HN 1 1
1003 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
1003 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1004 1 1 1 1 83 HIS HB3 . 83 . HB1 1 1
1004 1 2 1 1 84 LEU H . 84 . HN 1 1
1005 1 1 1 1 84 LEU H . 84 . HN 1 1
1005 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1006 1 1 1 1 84 LEU H . 84 . HN 1 1
1006 1 2 1 1 84 LEU HG . 84 . HG 1 1
1007 1 1 1 1 84 LEU H . 84 . HN 1 1
1007 1 2 1 1 85 PHE H . 85 . HN 1 1
1008 1 1 1 1 84 LEU H . 84 . HN 1 1
1008 1 2 1 1 86 GLN H . 86 . HN 1 1
1009 1 1 1 1 84 LEU H . 84 . HN 1 1
1009 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1010 1 1 1 1 84 LEU HA . 84 . HA 1 1
1010 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1011 1 1 1 1 84 LEU HA . 84 . HA 1 1
1011 1 2 1 1 84 LEU HG . 84 . HG 1 1
1012 1 1 1 1 84 LEU HA . 84 . HA 1 1
1012 1 2 1 1 87 GLU H . 87 . HN 1 1
1013 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1013 1 2 1 1 85 PHE H . 85 . HN 1 1
1014 1 1 1 1 84 LEU HG . 84 . HG 1 1
1014 1 2 1 1 85 PHE H . 85 . HN 1 1
1015 1 1 1 1 84 LEU HG . 84 . HG 1 1
1015 1 2 1 1 85 PHE HA . 85 . HA 1 1
1016 1 1 1 1 84 LEU HG . 84 . HG 1 1
1016 1 2 1 1 86 GLN H . 86 . HN 1 1
1017 1 1 1 1 85 PHE H . 85 . HN 1 1
1017 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
1018 1 1 1 1 85 PHE H . 85 . HN 1 1
1018 1 2 1 1 86 GLN H . 86 . HN 1 1
1019 1 1 1 1 85 PHE H . 85 . HN 1 1
1019 1 2 1 1 86 GLN HA . 86 . HA 1 1
1020 1 1 1 1 85 PHE H . 85 . HN 1 1
1020 1 2 1 1 87 GLU H . 87 . HN 1 1
1021 1 1 1 1 85 PHE H . 85 . HN 1 1
1021 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1022 1 1 1 1 85 PHE H . 85 . HN 1 1
1022 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1023 1 1 1 1 85 PHE H . 85 . HN 1 1
1023 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1024 1 1 1 1 85 PHE HA . 85 . HA 1 1
1024 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1025 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1025 1 2 1 1 86 GLN H . 86 . HN 1 1
1026 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1026 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1027 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1027 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1028 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1028 1 2 1 1 86 GLN H . 86 . HN 1 1
1029 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1029 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1030 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1030 1 2 1 1 86 GLN H . 86 . HN 1 1
1031 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1031 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1032 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1032 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1033 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1033 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1034 1 1 1 1 86 GLN H . 86 . HN 1 1
1034 1 2 1 1 87 GLU H . 87 . HN 1 1
1035 1 1 1 1 86 GLN H . 86 . HN 1 1
1035 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1036 1 1 1 1 86 GLN H . 86 . HN 1 1
1036 1 2 1 1 88 VAL H . 88 . HN 1 1
1037 1 1 1 1 86 GLN H . 86 . HN 1 1
1037 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1038 1 1 1 1 86 GLN H . 86 . HN 1 1
1038 1 2 1 1 89 MET H . 89 . HN 1 1
1039 1 1 1 1 86 GLN HA . 86 . HA 1 1
1039 1 2 1 1 88 VAL H . 88 . HN 1 1
1040 1 1 1 1 86 GLN HA . 86 . HA 1 1
1040 1 2 1 1 89 MET H . 89 . HN 1 1
1041 1 1 1 1 86 GLN HB3 . 86 . HB1 1 1
1041 1 2 1 1 87 GLU H . 87 . HN 1 1
1042 1 1 1 1 87 GLU H . 87 . HN 1 1
1042 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1043 1 1 1 1 87 GLU H . 87 . HN 1 1
1043 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1044 1 1 1 1 87 GLU H . 87 . HN 1 1
1044 1 2 1 1 88 VAL H . 88 . HN 1 1
1045 1 1 1 1 87 GLU H . 87 . HN 1 1
1045 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1046 1 1 1 1 87 GLU QB . 87 . HB* 1 1
1046 1 2 1 1 88 VAL H . 88 . HN 1 1
1047 1 1 1 1 88 VAL H . 88 . HN 1 1
1047 1 2 1 1 88 VAL HB . 88 . HB 1 1
1048 1 1 1 1 88 VAL H . 88 . HN 1 1
1048 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1049 1 1 1 1 88 VAL H . 88 . HN 1 1
1049 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1050 1 1 1 1 88 VAL H . 88 . HN 1 1
1050 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1051 1 1 1 1 88 VAL HA . 88 . HA 1 1
1051 1 2 1 1 90 ASP H . 90 . HN 1 1
1052 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1052 1 2 1 1 89 MET H . 89 . HN 1 1
1053 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1053 1 2 1 1 90 ASP H . 90 . HN 1 1
1054 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1054 1 2 1 1 91 SER H . 91 . HN 1 1
1055 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1055 1 2 1 1 92 VAL H . 92 . HN 1 1
1056 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1056 1 2 1 1 106 GLU QG . 106 . HG* 1 1
1057 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1057 1 2 1 1 107 LEU H . 107 . HN 1 1
1058 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1058 1 2 1 1 107 LEU HA . 107 . HA 1 1
1059 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1059 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1060 1 1 1 1 89 MET H . 89 . HN 1 1
1060 1 2 1 1 89 MET ME . 89 . HE* 1 1
1061 1 1 1 1 89 MET H . 89 . HN 1 1
1061 1 2 1 1 89 MET QG . 89 . HG* 1 1
1062 1 1 1 1 89 MET H . 89 . HN 1 1
1062 1 2 1 1 90 ASP H . 90 . HN 1 1
1063 1 1 1 1 89 MET H . 89 . HN 1 1
1063 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1064 1 1 1 1 89 MET H . 89 . HN 1 1
1064 1 2 1 1 91 SER H . 91 . HN 1 1
1065 1 1 1 1 89 MET H . 89 . HN 1 1
1065 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1066 1 1 1 1 89 MET HA . 89 . HA 1 1
1066 1 2 1 1 89 MET ME . 89 . HE* 1 1
1067 1 1 1 1 89 MET HA . 89 . HA 1 1
1067 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1068 1 1 1 1 89 MET HB2 . 89 . HB2 1 1
1068 1 2 1 1 90 ASP H . 90 . HN 1 1
1069 1 1 1 1 89 MET ME . 89 . HE* 1 1
1069 1 2 1 1 89 MET QG . 89 . HG* 1 1
1070 1 1 1 1 89 MET ME . 89 . HE* 1 1
1070 1 2 1 1 90 ASP H . 90 . HN 1 1
1071 1 1 1 1 89 MET ME . 89 . HE* 1 1
1071 1 2 1 1 92 VAL QG . 92 . HG2* 1 1
1072 1 1 1 1 89 MET QG . 89 . HG* 1 1
1072 1 2 1 1 90 ASP H . 90 . HN 1 1
1073 1 1 1 1 89 MET QG . 89 . HG* 1 1
1073 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1074 1 1 1 1 90 ASP H . 90 . HN 1 1
1074 1 2 1 1 90 ASP QB . 90 . HB* 1 1
1075 1 1 1 1 90 ASP H . 90 . HN 1 1
1075 1 2 1 1 91 SER H . 91 . HN 1 1
1076 1 1 1 1 90 ASP H . 90 . HN 1 1
1076 1 2 1 1 92 VAL H . 92 . HN 1 1
1077 1 1 1 1 90 ASP H . 90 . HN 1 1
1077 1 2 1 1 93 PHE H . 93 . HN 1 1
1078 1 1 1 1 90 ASP HA . 90 . HA 1 1
1078 1 2 1 1 93 PHE H . 93 . HN 1 1
1079 1 1 1 1 90 ASP HA . 90 . HA 1 1
1079 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1080 1 1 1 1 90 ASP QB . 90 . HB* 1 1
1080 1 2 1 1 91 SER H . 91 . HN 1 1
1081 1 1 1 1 91 SER H . 91 . HN 1 1
1081 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1082 1 1 1 1 91 SER H . 91 . HN 1 1
1082 1 2 1 1 92 VAL H . 92 . HN 1 1
1083 1 1 1 1 91 SER H . 91 . HN 1 1
1083 1 2 1 1 92 VAL QG . 92 . HG2* 1 1
1084 1 1 1 1 91 SER HA . 91 . HA 1 1
1084 1 2 1 1 94 HIS H . 94 . HN 1 1
1085 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1085 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1086 1 1 1 1 92 VAL H . 92 . HN 1 1
1086 1 2 1 1 92 VAL QG . 92 . HG1* 1 1
1087 1 1 1 1 92 VAL H . 92 . HN 1 1
1087 1 2 1 1 103 PHE QB . 103 . HB* 1 1
1088 1 1 1 1 92 VAL HA . 92 . HA 1 1
1088 1 2 1 1 94 HIS H . 94 . HN 1 1
1089 1 1 1 1 92 VAL HB . 92 . HB 1 1
1089 1 2 1 1 99 CYS HA . 99 . HA 1 1
1090 1 1 1 1 92 VAL HB . 92 . HB 1 1
1090 1 2 1 1 103 PHE H . 103 . HN 1 1
1091 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1091 1 2 1 1 93 PHE H . 93 . HN 1 1
1092 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1092 1 2 1 1 93 PHE HA . 93 . HA 1 1
1093 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1093 1 2 1 1 99 CYS H . 99 . HN 1 1
1094 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1094 1 2 1 1 99 CYS HA . 99 . HA 1 1
1095 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1095 1 2 1 1 99 CYS HB3 . 99 . HB1 1 1
1096 1 1 1 1 92 VAL QG . 92 . HG2# 1 1
1096 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1097 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1097 1 2 1 1 102 ASP H . 102 . HN 1 1
1098 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1098 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1099 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1099 1 2 1 1 103 PHE H . 103 . HN 1 1
1100 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1100 1 2 1 1 103 PHE HA . 103 . HA 1 1
1101 1 1 1 1 92 VAL QG . 92 . HG2* 1 1
1101 1 2 1 1 103 PHE QB . 103 . HB* 1 1
1102 1 1 1 1 92 VAL QG . 92 . HG1* 1 1
1102 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1103 1 1 1 1 93 PHE H . 93 . HN 1 1
1103 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
1104 1 1 1 1 93 PHE H . 93 . HN 1 1
1104 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1105 1 1 1 1 93 PHE H . 93 . HN 1 1
1105 1 2 1 1 94 HIS H . 94 . HN 1 1
1106 1 1 1 1 93 PHE H . 93 . HN 1 1
1106 1 2 1 1 94 HIS QB . 94 . HB* 1 1
1107 1 1 1 1 93 PHE HA . 93 . HA 1 1
1107 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
1108 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1108 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
1109 1 1 1 1 94 HIS H . 94 . HN 1 1
1109 1 2 1 1 94 HIS QB . 94 . HB* 1 1
1110 1 1 1 1 94 HIS H . 94 . HN 1 1
1110 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
1111 1 1 1 1 94 HIS H . 94 . HN 1 1
1111 1 2 1 1 95 ARG H . 95 . HN 1 1
1112 1 1 1 1 94 HIS HA . 94 . HA 1 1
1112 1 2 1 1 95 ARG H . 95 . HN 1 1
1113 1 1 1 1 94 HIS HA . 94 . HA 1 1
1113 1 2 1 1 95 ARG HA . 95 . HA 1 1
1114 1 1 1 1 94 HIS HA . 94 . HA 1 1
1114 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1115 1 1 1 1 94 HIS QB . 94 . HB* 1 1
1115 1 2 1 1 95 ARG H . 95 . HN 1 1
1116 1 1 1 1 95 ARG H . 95 . HN 1 1
1116 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
1117 1 1 1 1 95 ARG H . 95 . HN 1 1
1117 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1
1118 1 1 1 1 95 ARG H . 95 . HN 1 1
1118 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1119 1 1 1 1 95 ARG H . 95 . HN 1 1
1119 1 2 1 1 96 GLY H . 96 . HN 1 1
1120 1 1 1 1 95 ARG H . 95 . HN 1 1
1120 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1121 1 1 1 1 95 ARG HA . 95 . HA 1 1
1121 1 2 1 1 96 GLY H . 96 . HN 1 1
1122 1 1 1 1 95 ARG HA . 95 . HA 1 1
1122 1 2 1 1 97 SER H . 97 . HN 1 1
1123 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1123 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1124 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1124 1 2 1 1 96 GLY H . 96 . HN 1 1
1125 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1125 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
1126 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
1126 1 2 1 1 95 ARG QD . 95 . HD* 1 1
1127 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
1127 1 2 1 1 97 SER H . 97 . HN 1 1
1128 1 1 1 1 95 ARG QD . 95 . HD* 1 1
1128 1 2 1 1 96 GLY H . 96 . HN 1 1
1129 1 1 1 1 96 GLY H . 96 . HN 1 1
1129 1 2 1 1 97 SER H . 97 . HN 1 1
1130 1 1 1 1 96 GLY H . 96 . HN 1 1
1130 1 2 1 1 97 SER HA . 97 . HA 1 1
1131 1 1 1 1 96 GLY H . 96 . HN 1 1
1131 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
1132 1 1 1 1 97 SER H . 97 . HN 1 1
1132 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
1133 1 1 1 1 97 SER HA . 97 . HA 1 1
1133 1 2 1 1 98 VAL H . 98 . HN 1 1
1134 1 1 1 1 97 SER HA . 97 . HA 1 1
1134 1 2 1 1 98 VAL HA . 98 . HA 1 1
1135 1 1 1 1 97 SER HA . 97 . HA 1 1
1135 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
1136 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
1136 1 2 1 1 98 VAL H . 98 . HN 1 1
1137 1 1 1 1 97 SER HB3 . 97 . HB1 1 1
1137 1 2 1 1 98 VAL H . 98 . HN 1 1
1138 1 1 1 1 98 VAL H . 98 . HN 1 1
1138 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
1139 1 1 1 1 98 VAL H . 98 . HN 1 1
1139 1 2 1 1 99 CYS H . 99 . HN 1 1
1140 1 1 1 1 98 VAL H . 98 . HN 1 1
1140 1 2 1 1 100 LEU H . 100 . HN 1 1
1141 1 1 1 1 98 VAL H . 98 . HN 1 1
1141 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
1142 1 1 1 1 98 VAL H . 98 . HN 1 1
1142 1 2 1 1 101 PHE H . 101 . HN 1 1
1143 1 1 1 1 98 VAL H . 98 . HN 1 1
1143 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1144 1 1 1 1 98 VAL HA . 98 . HA 1 1
1144 1 2 1 1 99 CYS HA . 99 . HA 1 1
1145 1 1 1 1 98 VAL HA . 98 . HA 1 1
1145 1 2 1 1 100 LEU H . 100 . HN 1 1
1146 1 1 1 1 98 VAL HB . 98 . HB 1 1
1146 1 2 1 1 99 CYS H . 99 . HN 1 1
1147 1 1 1 1 98 VAL HB . 98 . HB 1 1
1147 1 2 1 1 100 LEU H . 100 . HN 1 1
1148 1 1 1 1 98 VAL HB . 98 . HB 1 1
1148 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
1149 1 1 1 1 98 VAL QG . 98 . HG2* 1 1
1149 1 2 1 1 99 CYS H . 99 . HN 1 1
1150 1 1 1 1 98 VAL QG . 98 . HG2* 1 1
1150 1 2 1 1 99 CYS HB2 . 99 . HB2 1 1
1151 1 1 1 1 98 VAL QG . 98 . HG2* 1 1
1151 1 2 1 1 99 CYS HB3 . 99 . HB1 1 1
1152 1 1 1 1 98 VAL QG . 98 . HG2* 1 1
1152 1 2 1 1 100 LEU H . 100 . HN 1 1
1153 1 1 1 1 99 CYS H . 99 . HN 1 1
1153 1 2 1 1 100 LEU H . 100 . HN 1 1
1154 1 1 1 1 99 CYS H . 99 . HN 1 1
1154 1 2 1 1 100 LEU HA . 100 . HA 1 1
1155 1 1 1 1 99 CYS H . 99 . HN 1 1
1155 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1156 1 1 1 1 99 CYS H . 99 . HN 1 1
1156 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
1157 1 1 1 1 99 CYS H . 99 . HN 1 1
1157 1 2 1 1 102 ASP H . 102 . HN 1 1
1158 1 1 1 1 99 CYS HA . 99 . HA 1 1
1158 1 2 1 1 101 PHE H . 101 . HN 1 1
1159 1 1 1 1 99 CYS HA . 99 . HA 1 1
1159 1 2 1 1 102 ASP H . 102 . HN 1 1
1160 1 1 1 1 100 LEU H . 100 . HN 1 1
1160 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1161 1 1 1 1 100 LEU H . 100 . HN 1 1
1161 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1162 1 1 1 1 100 LEU H . 100 . HN 1 1
1162 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
1163 1 1 1 1 100 LEU H . 100 . HN 1 1
1163 1 2 1 1 101 PHE H . 101 . HN 1 1
1164 1 1 1 1 100 LEU H . 100 . HN 1 1
1164 1 2 1 1 102 ASP H . 102 . HN 1 1
1165 1 1 1 1 100 LEU H . 100 . HN 1 1
1165 1 2 1 1 103 PHE H . 103 . HN 1 1
1166 1 1 1 1 100 LEU H . 100 . HN 1 1
1166 1 2 1 1 135 TRP H . 135 . HN 1 1
1167 1 1 1 1 100 LEU HA . 100 . HA 1 1
1167 1 2 1 1 100 LEU QD . 100 . HD2* 1 1
1168 1 1 1 1 100 LEU HA . 100 . HA 1 1
1168 1 2 1 1 103 PHE QB . 103 . HB* 1 1
1169 1 1 1 1 100 LEU HA . 100 . HA 1 1
1169 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1170 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1170 1 2 1 1 101 PHE H . 101 . HN 1 1
1171 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1171 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1172 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1172 1 2 1 1 101 PHE H . 101 . HN 1 1
1173 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1173 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1174 1 1 1 1 100 LEU QD . 100 . HD1* 1 1
1174 1 2 1 1 101 PHE H . 101 . HN 1 1
1175 1 1 1 1 100 LEU QD . 100 . HD2* 1 1
1175 1 2 1 1 101 PHE HA . 101 . HA 1 1
1176 1 1 1 1 100 LEU QD . 100 . HD2* 1 1
1176 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1177 1 1 1 1 100 LEU QD . 100 . HD2* 1 1
1177 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1178 1 1 1 1 101 PHE H . 101 . HN 1 1
1178 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1179 1 1 1 1 101 PHE H . 101 . HN 1 1
1179 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1180 1 1 1 1 101 PHE H . 101 . HN 1 1
1180 1 2 1 1 102 ASP H . 102 . HN 1 1
1181 1 1 1 1 101 PHE H . 101 . HN 1 1
1181 1 2 1 1 103 PHE H . 103 . HN 1 1
1182 1 1 1 1 101 PHE HA . 101 . HA 1 1
1182 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1183 1 1 1 1 101 PHE HA . 101 . HA 1 1
1183 1 2 1 1 104 LEU QB . 104 . HB* 1 1
1184 1 1 1 1 101 PHE HA . 101 . HA 1 1
1184 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1185 1 1 1 1 101 PHE HA . 101 . HA 1 1
1185 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1186 1 1 1 1 101 PHE QB . 101 . HB2 1 1
1186 1 2 1 1 102 ASP H . 102 . HN 1 1
1187 1 1 1 1 101 PHE QB . 101 . HB1 1 1
1187 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1188 1 1 1 1 101 PHE QD . 101 . HD* 1 1
1188 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1189 1 1 1 1 102 ASP H . 102 . HN 1 1
1189 1 2 1 1 102 ASP HB2 . 102 . HB2 1 1
1190 1 1 1 1 102 ASP H . 102 . HN 1 1
1190 1 2 1 1 102 ASP HB3 . 102 . HB1 1 1
1191 1 1 1 1 102 ASP H . 102 . HN 1 1
1191 1 2 1 1 103 PHE H . 103 . HN 1 1
1192 1 1 1 1 102 ASP HB3 . 102 . HB1 1 1
1192 1 2 1 1 103 PHE H . 103 . HN 1 1
1193 1 1 1 1 103 PHE H . 103 . HN 1 1
1193 1 2 1 1 103 PHE QD . 103 . HD* 1 1
1194 1 1 1 1 103 PHE H . 103 . HN 1 1
1194 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1195 1 1 1 1 103 PHE H . 103 . HN 1 1
1195 1 2 1 1 104 LEU HG . 104 . HG 1 1
1196 1 1 1 1 103 PHE H . 103 . HN 1 1
1196 1 2 1 1 106 GLU H . 106 . HN 1 1
1197 1 1 1 1 103 PHE HA . 103 . HA 1 1
1197 1 2 1 1 103 PHE QE . 103 . HE# 1 1
1198 1 1 1 1 103 PHE HA . 103 . HA 1 1
1198 1 2 1 1 104 LEU HG . 104 . HG 1 1
1199 1 1 1 1 103 PHE QB . 103 . HB* 1 1
1199 1 2 1 1 104 LEU H . 104 . HN 1 1
1200 1 1 1 1 103 PHE QD . 103 . HD* 1 1
1200 1 2 1 1 104 LEU HA . 104 . HA 1 1
1201 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1201 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1202 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1202 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1203 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1203 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1204 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1204 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1205 1 1 1 1 103 PHE QE . 103 . HE# 1 1
1205 1 2 1 1 107 LEU HG . 107 . HG 1 1
1206 1 1 1 1 104 LEU H . 104 . HN 1 1
1206 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1207 1 1 1 1 104 LEU H . 104 . HN 1 1
1207 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1208 1 1 1 1 104 LEU H . 104 . HN 1 1
1208 1 2 1 1 104 LEU HG . 104 . HG 1 1
1209 1 1 1 1 104 LEU H . 104 . HN 1 1
1209 1 2 1 1 105 THR H . 105 . HN 1 1
1210 1 1 1 1 104 LEU H . 104 . HN 1 1
1210 1 2 1 1 105 THR HB . 105 . HB 1 1
1211 1 1 1 1 104 LEU H . 104 . HN 1 1
1211 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1212 1 1 1 1 104 LEU H . 104 . HN 1 1
1212 1 2 1 1 106 GLU H . 106 . HN 1 1
1213 1 1 1 1 104 LEU HA . 104 . HA 1 1
1213 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1214 1 1 1 1 104 LEU HA . 104 . HA 1 1
1214 1 2 1 1 104 LEU HG . 104 . HG 1 1
1215 1 1 1 1 104 LEU HA . 104 . HA 1 1
1215 1 2 1 1 106 GLU H . 106 . HN 1 1
1216 1 1 1 1 104 LEU HA . 104 . HA 1 1
1216 1 2 1 1 107 LEU H . 107 . HN 1 1
1217 1 1 1 1 104 LEU HA . 104 . HA 1 1
1217 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1218 1 1 1 1 104 LEU HA . 104 . HA 1 1
1218 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1219 1 1 1 1 104 LEU HA . 104 . HA 1 1
1219 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1220 1 1 1 1 104 LEU HA . 104 . HA 1 1
1220 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1221 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1221 1 2 1 1 105 THR H . 105 . HN 1 1
1222 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1222 1 2 1 1 105 THR HB . 105 . HB 1 1
1223 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1223 1 2 1 1 106 GLU H . 106 . HN 1 1
1224 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1224 1 2 1 1 107 LEU H . 107 . HN 1 1
1225 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
1225 1 2 1 1 108 ASP H . 108 . HN 1 1
1226 1 1 1 1 104 LEU HG . 104 . HG 1 1
1226 1 2 1 1 105 THR H . 105 . HN 1 1
1227 1 1 1 1 105 THR H . 105 . HN 1 1
1227 1 2 1 1 105 THR HB . 105 . HB 1 1
1228 1 1 1 1 105 THR H . 105 . HN 1 1
1228 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1229 1 1 1 1 105 THR H . 105 . HN 1 1
1229 1 2 1 1 106 GLU H . 106 . HN 1 1
1230 1 1 1 1 105 THR H . 105 . HN 1 1
1230 1 2 1 1 107 LEU H . 107 . HN 1 1
1231 1 1 1 1 105 THR H . 105 . HN 1 1
1231 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1232 1 1 1 1 105 THR HA . 105 . HA 1 1
1232 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1233 1 1 1 1 105 THR HA . 105 . HA 1 1
1233 1 2 1 1 108 ASP H . 108 . HN 1 1
1234 1 1 1 1 105 THR HB . 105 . HB 1 1
1234 1 2 1 1 106 GLU H . 106 . HN 1 1
1235 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1235 1 2 1 1 106 GLU H . 106 . HN 1 1
1236 1 1 1 1 106 GLU H . 106 . HN 1 1
1236 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1
1237 1 1 1 1 106 GLU H . 106 . HN 1 1
1237 1 2 1 1 107 LEU H . 107 . HN 1 1
1238 1 1 1 1 106 GLU H . 106 . HN 1 1
1238 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1239 1 1 1 1 106 GLU H . 106 . HN 1 1
1239 1 2 1 1 108 ASP H . 108 . HN 1 1
1240 1 1 1 1 106 GLU HA . 106 . HA 1 1
1240 1 2 1 1 110 VAL H . 110 . HN 1 1
1241 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
1241 1 2 1 1 107 LEU H . 107 . HN 1 1
1242 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1
1242 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1243 1 1 1 1 107 LEU H . 107 . HN 1 1
1243 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1244 1 1 1 1 107 LEU H . 107 . HN 1 1
1244 1 2 1 1 107 LEU HG . 107 . HG 1 1
1245 1 1 1 1 107 LEU H . 107 . HN 1 1
1245 1 2 1 1 108 ASP H . 108 . HN 1 1
1246 1 1 1 1 107 LEU H . 107 . HN 1 1
1246 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1247 1 1 1 1 107 LEU HA . 107 . HA 1 1
1247 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1248 1 1 1 1 107 LEU HA . 107 . HA 1 1
1248 1 2 1 1 110 VAL H . 110 . HN 1 1
1249 1 1 1 1 107 LEU HA . 107 . HA 1 1
1249 1 2 1 1 110 VAL HB . 110 . HB 1 1
1250 1 1 1 1 107 LEU HA . 107 . HA 1 1
1250 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1251 1 1 1 1 107 LEU HA . 107 . HA 1 1
1251 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
1252 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1252 1 2 1 1 108 ASP H . 108 . HN 1 1
1253 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1253 1 2 1 1 111 LEU H . 111 . HN 1 1
1254 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1254 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1255 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1255 1 2 1 1 108 ASP H . 108 . HN 1 1
1256 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1256 1 2 1 1 110 VAL HB . 110 . HB 1 1
1257 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1257 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1258 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1258 1 2 1 1 111 LEU H . 111 . HN 1 1
1259 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1259 1 2 1 1 111 LEU H . 111 . HN 1 1
1260 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1260 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1261 1 1 1 1 108 ASP H . 108 . HN 1 1
1261 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1262 1 1 1 1 108 ASP H . 108 . HN 1 1
1262 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1263 1 1 1 1 108 ASP H . 108 . HN 1 1
1263 1 2 1 1 109 GLY H . 109 . HN 1 1
1264 1 1 1 1 108 ASP H . 108 . HN 1 1
1264 1 2 1 1 110 VAL H . 110 . HN 1 1
1265 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
1265 1 2 1 1 109 GLY H . 109 . HN 1 1
1266 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
1266 1 2 1 1 109 GLY H . 109 . HN 1 1
1267 1 1 1 1 109 GLY H . 109 . HN 1 1
1267 1 2 1 1 110 VAL H . 110 . HN 1 1
1268 1 1 1 1 109 GLY H . 109 . HN 1 1
1268 1 2 1 1 110 VAL HA . 110 . HA 1 1
1269 1 1 1 1 109 GLY H . 109 . HN 1 1
1269 1 2 1 1 111 LEU H . 111 . HN 1 1
1270 1 1 1 1 110 VAL H . 110 . HN 1 1
1270 1 2 1 1 110 VAL MG1 . 110 . HG1* 1 1
1271 1 1 1 1 110 VAL H . 110 . HN 1 1
1271 1 2 1 1 111 LEU H . 111 . HN 1 1
1272 1 1 1 1 110 VAL HA . 110 . HA 1 1
1272 1 2 1 1 110 VAL MG2 . 110 . HG2* 1 1
1273 1 1 1 1 110 VAL MG1 . 110 . HG1* 1 1
1273 1 2 1 1 111 LEU H . 111 . HN 1 1
1274 1 1 1 1 110 VAL MG2 . 110 . HG2* 1 1
1274 1 2 1 1 111 LEU H . 111 . HN 1 1
1275 1 1 1 1 111 LEU H . 111 . HN 1 1
1275 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1276 1 1 1 1 111 LEU H . 111 . HN 1 1
1276 1 2 1 1 112 TYR H . 112 . HN 1 1
1277 1 1 1 1 111 LEU HA . 111 . HA 1 1
1277 1 2 1 1 111 LEU MD1 . 111 . HD1* 1 1
1278 1 1 1 1 111 LEU HA . 111 . HA 1 1
1278 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
1279 1 1 1 1 112 TYR H . 112 . HN 1 1
1279 1 2 1 1 112 TYR HB3 . 112 . HB1 1 1
1280 1 1 1 1 116 GLU H . 116 . HN 1 1
1280 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
1281 1 1 1 1 116 GLU HA . 116 . HA 1 1
1281 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1282 1 1 1 1 116 GLU HA . 116 . HA 1 1
1282 1 2 1 1 117 GLU H . 117 . HN 1 1
1283 1 1 1 1 116 GLU HA . 116 . HA 1 1
1283 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1284 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
1284 1 2 1 1 116 GLU QG . 116 . HG* 1 1
1285 1 1 1 1 116 GLU QG . 116 . HG* 1 1
1285 1 2 1 1 117 GLU H . 117 . HN 1 1
1286 1 1 1 1 117 GLU H . 117 . HN 1 1
1286 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1287 1 1 1 1 117 GLU H . 117 . HN 1 1
1287 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1288 1 1 1 1 117 GLU HA . 117 . HA 1 1
1288 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1289 1 1 1 1 117 GLU HA . 117 . HA 1 1
1289 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1290 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1290 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1291 1 1 1 1 118 GLU HA . 118 . HA 1 1
1291 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1292 1 1 1 1 118 GLU HA . 118 . HA 1 1
1292 1 2 1 1 119 THR H . 119 . HN 1 1
1293 1 1 1 1 118 GLU HA . 118 . HA 1 1
1293 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1294 1 1 1 1 119 THR H . 119 . HN 1 1
1294 1 2 1 1 119 THR HB . 119 . HB 1 1
1295 1 1 1 1 119 THR H . 119 . HN 1 1
1295 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1296 1 1 1 1 119 THR H . 119 . HN 1 1
1296 1 2 1 1 120 GLU H . 120 . HN 1 1
1297 1 1 1 1 119 THR HA . 119 . HA 1 1
1297 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1298 1 1 1 1 119 THR HA . 119 . HA 1 1
1298 1 2 1 1 120 GLU H . 120 . HN 1 1
1299 1 1 1 1 119 THR HB . 119 . HB 1 1
1299 1 2 1 1 120 GLU H . 120 . HN 1 1
1300 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1300 1 2 1 1 120 GLU H . 120 . HN 1 1
1301 1 1 1 1 120 GLU H . 120 . HN 1 1
1301 1 2 1 1 121 PRO HD2 . 121 . HD2 1 1
1302 1 1 1 1 120 GLU H . 120 . HN 1 1
1302 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
1303 1 1 1 1 121 PRO HA . 121 . HA 1 1
1303 1 2 1 1 122 VAL H . 122 . HN 1 1
1304 1 1 1 1 121 PRO HA . 121 . HA 1 1
1304 1 2 1 1 122 VAL QG . 122 . HG* 1 1
1305 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1305 1 2 1 1 122 VAL H . 122 . HN 1 1
1306 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1306 1 2 1 1 122 VAL QG . 122 . HG* 1 1
1307 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
1307 1 2 1 1 122 VAL H . 122 . HN 1 1
1308 1 1 1 1 121 PRO QG . 121 . HG* 1 1
1308 1 2 1 1 122 VAL H . 122 . HN 1 1
1309 1 1 1 1 122 VAL H . 122 . HN 1 1
1309 1 2 1 1 122 VAL HB . 122 . HB 1 1
1310 1 1 1 1 122 VAL H . 122 . HN 1 1
1310 1 2 1 1 122 VAL QG . 122 . HG* 1 1
1311 1 1 1 1 125 SER H . 125 . HN 1 1
1311 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1312 1 1 1 1 125 SER HA . 125 . HA 1 1
1312 1 2 1 1 126 ASP H . 126 . HN 1 1
1313 1 1 1 1 125 SER HA . 125 . HA 1 1
1313 1 2 1 1 126 ASP HB3 . 126 . HB1 1 1
1314 1 1 1 1 125 SER HA . 125 . HA 1 1
1314 1 2 1 1 127 ILE H . 127 . HN 1 1
1315 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1315 1 2 1 1 127 ILE H . 127 . HN 1 1
1316 1 1 1 1 126 ASP H . 126 . HN 1 1
1316 1 2 1 1 127 ILE HB . 127 . HB 1 1
1317 1 1 1 1 126 ASP H . 126 . HN 1 1
1317 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1318 1 1 1 1 126 ASP H . 126 . HN 1 1
1318 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1319 1 1 1 1 126 ASP HA . 126 . HA 1 1
1319 1 2 1 1 127 ILE H . 127 . HN 1 1
1320 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
1320 1 2 1 1 127 ILE H . 127 . HN 1 1
1321 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
1321 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1322 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1322 1 2 1 1 127 ILE H . 127 . HN 1 1
1323 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1323 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1324 1 1 1 1 127 ILE H . 127 . HN 1 1
1324 1 2 1 1 127 ILE HB . 127 . HB 1 1
1325 1 1 1 1 127 ILE H . 127 . HN 1 1
1325 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1326 1 1 1 1 127 ILE H . 127 . HN 1 1
1326 1 2 1 1 127 ILE QG . 127 . HG1* 1 1
1327 1 1 1 1 127 ILE H . 127 . HN 1 1
1327 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
1328 1 1 1 1 127 ILE H . 127 . HN 1 1
1328 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1329 1 1 1 1 127 ILE HA . 127 . HA 1 1
1329 1 2 1 1 127 ILE MD . 127 . HD1* 1 1
1330 1 1 1 1 127 ILE HB . 127 . HB 1 1
1330 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
1331 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1331 1 2 1 1 127 ILE MG . 127 . HG2* 1 1
1332 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1332 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1333 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1333 1 2 1 1 140 PRO QG . 140 . HG* 1 1
1334 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1334 1 2 1 1 141 ILE H . 141 . HN 1 1
1335 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1335 1 2 1 1 147 THR HB . 147 . HB 1 1
1336 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1336 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1337 1 1 1 1 127 ILE QG . 127 . HG1* 1 1
1337 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1338 1 1 1 1 127 ILE QG . 127 . HG1* 1 1
1338 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1339 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1339 1 2 1 1 128 PRO HA . 128 . HA 1 1
1340 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1340 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
1341 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1341 1 2 1 1 128 PRO HG2 . 128 . HG2 1 1
1342 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1342 1 2 1 1 128 PRO HG3 . 128 . HG1 1 1
1343 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1343 1 2 1 1 129 THR HA . 129 . HA 1 1
1344 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1344 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1345 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1345 1 2 1 1 140 PRO HA . 140 . HA 1 1
1346 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1346 1 2 1 1 140 PRO QG . 140 . HG* 1 1
1347 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1347 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1348 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1348 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1349 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
1349 1 2 1 1 239 ARG H . 239 . HN 1 1
1350 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
1350 1 2 1 1 240 PHE H . 240 . HN 1 1
1351 1 1 1 1 128 PRO HA . 128 . HA 1 1
1351 1 2 1 1 129 THR H . 129 . HN 1 1
1352 1 1 1 1 128 PRO HA . 128 . HA 1 1
1352 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1353 1 1 1 1 128 PRO HA . 128 . HA 1 1
1353 1 2 1 1 130 ASP H . 130 . HN 1 1
1354 1 1 1 1 128 PRO HB2 . 128 . HB2 1 1
1354 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1355 1 1 1 1 128 PRO HD2 . 128 . HD2 1 1
1355 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1356 1 1 1 1 128 PRO HD3 . 128 . HD1 1 1
1356 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1357 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
1357 1 2 1 1 129 THR H . 129 . HN 1 1
1358 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
1358 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1359 1 1 1 1 128 PRO HG2 . 128 . HG2 1 1
1359 1 2 1 1 174 MET ME . 174 . HE* 1 1
1360 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
1360 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1361 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
1361 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1362 1 1 1 1 128 PRO HG3 . 128 . HG1 1 1
1362 1 2 1 1 174 MET ME . 174 . HE* 1 1
1363 1 1 1 1 129 THR H . 129 . HN 1 1
1363 1 2 1 1 129 THR HB . 129 . HB 1 1
1364 1 1 1 1 129 THR H . 129 . HN 1 1
1364 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1365 1 1 1 1 129 THR H . 129 . HN 1 1
1365 1 2 1 1 130 ASP H . 130 . HN 1 1
1366 1 1 1 1 129 THR H . 129 . HN 1 1
1366 1 2 1 1 130 ASP HA . 130 . HA 1 1
1367 1 1 1 1 129 THR H . 129 . HN 1 1
1367 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1368 1 1 1 1 129 THR HA . 129 . HA 1 1
1368 1 2 1 1 129 THR MG . 129 . HG2* 1 1
1369 1 1 1 1 129 THR HA . 129 . HA 1 1
1369 1 2 1 1 130 ASP H . 130 . HN 1 1
1370 1 1 1 1 129 THR HB . 129 . HB 1 1
1370 1 2 1 1 130 ASP H . 130 . HN 1 1
1371 1 1 1 1 129 THR MG . 129 . HG2* 1 1
1371 1 2 1 1 130 ASP HA . 130 . HA 1 1
1372 1 1 1 1 130 ASP H . 130 . HN 1 1
1372 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1373 1 1 1 1 130 ASP H . 130 . HN 1 1
1373 1 2 1 1 130 ASP HB3 . 130 . HB1 1 1
1374 1 1 1 1 130 ASP H . 130 . HN 1 1
1374 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1375 1 1 1 1 130 ASP HA . 130 . HA 1 1
1375 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1376 1 1 1 1 130 ASP HA . 130 . HA 1 1
1376 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
1377 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1377 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1378 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1378 1 2 1 1 131 PRO HD3 . 131 . HD1 1 1
1379 1 1 1 1 130 ASP HB3 . 130 . HB1 1 1
1379 1 2 1 1 131 PRO HD2 . 131 . HD2 1 1
1380 1 1 1 1 131 PRO HA . 131 . HA 1 1
1380 1 2 1 1 132 PHE H . 132 . HN 1 1
1381 1 1 1 1 131 PRO HA . 131 . HA 1 1
1381 1 2 1 1 132 PHE QB . 132 . HB2 1 1
1382 1 1 1 1 131 PRO HA . 131 . HA 1 1
1382 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1383 1 1 1 1 131 PRO HB2 . 131 . HB2 1 1
1383 1 2 1 1 132 PHE H . 132 . HN 1 1
1384 1 1 1 1 131 PRO HB3 . 131 . HB1 1 1
1384 1 2 1 1 132 PHE H . 132 . HN 1 1
1385 1 1 1 1 131 PRO HD3 . 131 . HD1 1 1
1385 1 2 1 1 132 PHE H . 132 . HN 1 1
1386 1 1 1 1 131 PRO HG2 . 131 . HG1 1 1
1386 1 2 1 1 132 PHE H . 132 . HN 1 1
1387 1 1 1 1 132 PHE H . 132 . HN 1 1
1387 1 2 1 1 132 PHE QD . 132 . HD* 1 1
1388 1 1 1 1 132 PHE H . 132 . HN 1 1
1388 1 2 1 1 133 GLU H . 133 . HN 1 1
1389 1 1 1 1 132 PHE H . 132 . HN 1 1
1389 1 2 1 1 135 TRP H . 135 . HN 1 1
1390 1 1 1 1 132 PHE H . 132 . HN 1 1
1390 1 2 1 1 135 TRP HB2 . 135 . HB1 1 1
1391 1 1 1 1 132 PHE H . 132 . HN 1 1
1391 1 2 1 1 136 THR HA . 136 . HA 1 1
1392 1 1 1 1 132 PHE H . 132 . HN 1 1
1392 1 2 1 1 137 ALA H . 137 . HN 1 1
1393 1 1 1 1 132 PHE H . 132 . HN 1 1
1393 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1394 1 1 1 1 132 PHE QB . 132 . HB1 1 1
1394 1 2 1 1 135 TRP H . 135 . HN 1 1
1395 1 1 1 1 132 PHE QB . 132 . HB1 1 1
1395 1 2 1 1 136 THR H . 136 . HN 1 1
1396 1 1 1 1 132 PHE QB . 132 . HB2 1 1
1396 1 2 1 1 136 THR HA . 136 . HA 1 1
1397 1 1 1 1 132 PHE QB . 132 . HB2 1 1
1397 1 2 1 1 168 LEU QD . 168 . HD1* 1 1
1398 1 1 1 1 132 PHE QD . 132 . HD* 1 1
1398 1 2 1 1 133 GLU H . 133 . HN 1 1
1399 1 1 1 1 132 PHE QD . 132 . HD* 1 1
1399 1 2 1 1 168 LEU QD . 168 . HD1* 1 1
1400 1 1 1 1 133 GLU H . 133 . HN 1 1
1400 1 2 1 1 133 GLU QG . 133 . HG* 1 1
1401 1 1 1 1 133 GLU H . 133 . HN 1 1
1401 1 2 1 1 135 TRP H . 135 . HN 1 1
1402 1 1 1 1 133 GLU H . 133 . HN 1 1
1402 1 2 1 1 135 TRP HB2 . 135 . HB1 1 1
1403 1 1 1 1 133 GLU HA . 133 . HA 1 1
1403 1 2 1 1 133 GLU HB2 . 133 . HB2 1 1
1404 1 1 1 1 133 GLU HA . 133 . HA 1 1
1404 1 2 1 1 133 GLU QG . 133 . HG* 1 1
1405 1 1 1 1 133 GLU HA . 133 . HA 1 1
1405 1 2 1 1 134 GLY H . 134 . HN 1 1
1406 1 1 1 1 133 GLU HA . 133 . HA 1 1
1406 1 2 1 1 135 TRP H . 135 . HN 1 1
1407 1 1 1 1 133 GLU HB2 . 133 . HB2 1 1
1407 1 2 1 1 134 GLY H . 134 . HN 1 1
1408 1 1 1 1 133 GLU HB2 . 133 . HB2 1 1
1408 1 2 1 1 135 TRP H . 135 . HN 1 1
1409 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1409 1 2 1 1 134 GLY H . 134 . HN 1 1
1410 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1410 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1411 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1411 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1412 1 1 1 1 133 GLU QG . 133 . HG* 1 1
1412 1 2 1 1 135 TRP HB2 . 135 . HB1 1 1
1413 1 1 1 1 134 GLY H . 134 . HN 1 1
1413 1 2 1 1 135 TRP H . 135 . HN 1 1
1414 1 1 1 1 134 GLY H . 134 . HN 1 1
1414 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
1415 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1415 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1416 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1416 1 2 1 1 164 MET ME . 164 . HE* 1 1
1417 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1417 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1418 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1418 1 2 1 1 164 MET HB2 . 164 . HB2 1 1
1419 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1419 1 2 1 1 164 MET ME . 164 . HE* 1 1
1420 1 1 1 1 135 TRP H . 135 . HN 1 1
1420 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
1421 1 1 1 1 135 TRP H . 135 . HN 1 1
1421 1 2 1 1 136 THR H . 136 . HN 1 1
1422 1 1 1 1 135 TRP H . 135 . HN 1 1
1422 1 2 1 1 136 THR HA . 136 . HA 1 1
1423 1 1 1 1 135 TRP H . 135 . HN 1 1
1423 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1424 1 1 1 1 135 TRP HA . 135 . HA 1 1
1424 1 2 1 1 136 THR H . 136 . HN 1 1
1425 1 1 1 1 135 TRP HA . 135 . HA 1 1
1425 1 2 1 1 136 THR HB . 136 . HB 1 1
1426 1 1 1 1 135 TRP HA . 135 . HA 1 1
1426 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1427 1 1 1 1 135 TRP HA . 135 . HA 1 1
1427 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1428 1 1 1 1 135 TRP HA . 135 . HA 1 1
1428 1 2 1 1 164 MET ME . 164 . HE* 1 1
1429 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1429 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1430 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1430 1 2 1 1 164 MET ME . 164 . HE* 1 1
1431 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1431 1 2 1 1 168 LEU H . 168 . HN 1 1
1432 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
1432 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1433 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1433 1 2 1 1 164 MET HB2 . 164 . HB2 1 1
1434 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1434 1 2 1 1 168 LEU H . 168 . HN 1 1
1435 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1435 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
1436 1 1 1 1 136 THR H . 136 . HN 1 1
1436 1 2 1 1 136 THR HB . 136 . HB 1 1
1437 1 1 1 1 136 THR H . 136 . HN 1 1
1437 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1438 1 1 1 1 136 THR H . 136 . HN 1 1
1438 1 2 1 1 137 ALA H . 137 . HN 1 1
1439 1 1 1 1 136 THR H . 136 . HN 1 1
1439 1 2 1 1 137 ALA HA . 137 . HA 1 1
1440 1 1 1 1 136 THR H . 136 . HN 1 1
1440 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1441 1 1 1 1 136 THR H . 136 . HN 1 1
1441 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1442 1 1 1 1 136 THR H . 136 . HN 1 1
1442 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1443 1 1 1 1 136 THR H . 136 . HN 1 1
1443 1 2 1 1 154 HIS H . 154 . HN 1 1
1444 1 1 1 1 136 THR H . 136 . HN 1 1
1444 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1445 1 1 1 1 136 THR H . 136 . HN 1 1
1445 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1446 1 1 1 1 136 THR HA . 136 . HA 1 1
1446 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1447 1 1 1 1 136 THR HA . 136 . HA 1 1
1447 1 2 1 1 137 ALA H . 137 . HN 1 1
1448 1 1 1 1 136 THR HA . 136 . HA 1 1
1448 1 2 1 1 137 ALA HA . 137 . HA 1 1
1449 1 1 1 1 136 THR HA . 136 . HA 1 1
1449 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1450 1 1 1 1 136 THR HB . 136 . HB 1 1
1450 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1451 1 1 1 1 136 THR HB . 136 . HB 1 1
1451 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1452 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1452 1 2 1 1 137 ALA H . 137 . HN 1 1
1453 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1453 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1454 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1454 1 2 1 1 253 ARG QB . 253 . HB* 1 1
1455 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1455 1 2 1 1 254 ALA H . 254 . HN 1 1
1456 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1456 1 2 1 1 254 ALA HA . 254 . HA 1 1
1457 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1457 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1458 1 1 1 1 137 ALA H . 137 . HN 1 1
1458 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1459 1 1 1 1 137 ALA H . 137 . HN 1 1
1459 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1460 1 1 1 1 137 ALA HA . 137 . HA 1 1
1460 1 2 1 1 138 SER HA . 138 . HA 1 1
1461 1 1 1 1 137 ALA HA . 137 . HA 1 1
1461 1 2 1 1 151 PHE HA . 151 . HA 1 1
1462 1 1 1 1 137 ALA HA . 137 . HA 1 1
1462 1 2 1 1 151 PHE HB3 . 151 . HB1 1 1
1463 1 1 1 1 137 ALA HA . 137 . HA 1 1
1463 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1464 1 1 1 1 137 ALA HA . 137 . HA 1 1
1464 1 2 1 1 152 ALA H . 152 . HN 1 1
1465 1 1 1 1 137 ALA HA . 137 . HA 1 1
1465 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1466 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1466 1 2 1 1 150 ALA H . 150 . HN 1 1
1467 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1467 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1468 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1468 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1469 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1469 1 2 1 1 152 ALA H . 152 . HN 1 1
1470 1 1 1 1 138 SER H . 138 . HN 1 1
1470 1 2 1 1 139 ASP H . 139 . HN 1 1
1471 1 1 1 1 138 SER H . 138 . HN 1 1
1471 1 2 1 1 150 ALA H . 150 . HN 1 1
1472 1 1 1 1 138 SER H . 138 . HN 1 1
1472 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1473 1 1 1 1 138 SER H . 138 . HN 1 1
1473 1 2 1 1 151 PHE HA . 151 . HA 1 1
1474 1 1 1 1 138 SER H . 138 . HN 1 1
1474 1 2 1 1 151 PHE HB3 . 151 . HB1 1 1
1475 1 1 1 1 138 SER H . 138 . HN 1 1
1475 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1476 1 1 1 1 138 SER H . 138 . HN 1 1
1476 1 2 1 1 152 ALA H . 152 . HN 1 1
1477 1 1 1 1 138 SER H . 138 . HN 1 1
1477 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1478 1 1 1 1 138 SER HA . 138 . HA 1 1
1478 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1479 1 1 1 1 138 SER HB2 . 138 . HB2 1 1
1479 1 2 1 1 139 ASP HA . 139 . HA 1 1
1480 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
1480 1 2 1 1 139 ASP H . 139 . HN 1 1
1481 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
1481 1 2 1 1 250 ALA H . 250 . HN 1 1
1482 1 1 1 1 139 ASP H . 139 . HN 1 1
1482 1 2 1 1 140 PRO QG . 140 . HG* 1 1
1483 1 1 1 1 139 ASP H . 139 . HN 1 1
1483 1 2 1 1 150 ALA H . 150 . HN 1 1
1484 1 1 1 1 139 ASP H . 139 . HN 1 1
1484 1 2 1 1 150 ALA HA . 150 . HA 1 1
1485 1 1 1 1 140 PRO HA . 140 . HA 1 1
1485 1 2 1 1 141 ILE HA . 141 . HA 1 1
1486 1 1 1 1 140 PRO HA . 140 . HA 1 1
1486 1 2 1 1 141 ILE HB . 141 . HB 1 1
1487 1 1 1 1 140 PRO HA . 140 . HA 1 1
1487 1 2 1 1 141 ILE QG . 141 . HG1* 1 1
1488 1 1 1 1 140 PRO HA . 140 . HA 1 1
1488 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1489 1 1 1 1 140 PRO HA . 140 . HA 1 1
1489 1 2 1 1 148 PHE H . 148 . HN 1 1
1490 1 1 1 1 140 PRO HA . 140 . HA 1 1
1490 1 2 1 1 149 MET H . 149 . HN 1 1
1491 1 1 1 1 140 PRO HA . 140 . HA 1 1
1491 1 2 1 1 149 MET HA . 149 . HA 1 1
1492 1 1 1 1 140 PRO HA . 140 . HA 1 1
1492 1 2 1 1 149 MET HB2 . 149 . HB2 1 1
1493 1 1 1 1 140 PRO HA . 140 . HA 1 1
1493 1 2 1 1 149 MET ME . 149 . HE* 1 1
1494 1 1 1 1 140 PRO HA . 140 . HA 1 1
1494 1 2 1 1 150 ALA H . 150 . HN 1 1
1495 1 1 1 1 140 PRO HB3 . 140 . HB1 1 1
1495 1 2 1 1 141 ILE H . 141 . HN 1 1
1496 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1496 1 2 1 1 141 ILE H . 141 . HN 1 1
1497 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1497 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
1498 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1498 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1499 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1499 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
1500 1 1 1 1 141 ILE H . 141 . HN 1 1
1500 1 2 1 1 141 ILE HB . 141 . HB 1 1
1501 1 1 1 1 141 ILE H . 141 . HN 1 1
1501 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
1502 1 1 1 1 141 ILE H . 141 . HN 1 1
1502 1 2 1 1 141 ILE QG . 141 . HG1* 1 1
1503 1 1 1 1 141 ILE H . 141 . HN 1 1
1503 1 2 1 1 141 ILE MG . 141 . HG2* 1 1
1504 1 1 1 1 141 ILE H . 141 . HN 1 1
1504 1 2 1 1 142 THR H . 142 . HN 1 1
1505 1 1 1 1 141 ILE H . 141 . HN 1 1
1505 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1506 1 1 1 1 141 ILE H . 141 . HN 1 1
1506 1 2 1 1 148 PHE H . 148 . HN 1 1
1507 1 1 1 1 141 ILE H . 141 . HN 1 1
1507 1 2 1 1 149 MET HA . 149 . HA 1 1
1508 1 1 1 1 141 ILE H . 141 . HN 1 1
1508 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1509 1 1 1 1 141 ILE H . 141 . HN 1 1
1509 1 2 1 1 243 ILE MD . 243 . HD1* 1 1
1510 1 1 1 1 141 ILE H . 141 . HN 1 1
1510 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
1511 1 1 1 1 141 ILE HA . 141 . HA 1 1
1511 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
1512 1 1 1 1 141 ILE HA . 141 . HA 1 1
1512 1 2 1 1 141 ILE QG . 141 . HG1* 1 1
1513 1 1 1 1 141 ILE HA . 141 . HA 1 1
1513 1 2 1 1 141 ILE MG . 141 . HG2* 1 1
1514 1 1 1 1 141 ILE HA . 141 . HA 1 1
1514 1 2 1 1 142 THR H . 142 . HN 1 1
1515 1 1 1 1 141 ILE HA . 141 . HA 1 1
1515 1 2 1 1 142 THR HB . 142 . HB 1 1
1516 1 1 1 1 141 ILE HB . 141 . HB 1 1
1516 1 2 1 1 142 THR H . 142 . HN 1 1
1517 1 1 1 1 141 ILE HB . 141 . HB 1 1
1517 1 2 1 1 148 PHE H . 148 . HN 1 1
1518 1 1 1 1 141 ILE HB . 141 . HB 1 1
1518 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1519 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1519 1 2 1 1 141 ILE MG . 141 . HG2* 1 1
1520 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1520 1 2 1 1 142 THR H . 142 . HN 1 1
1521 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1521 1 2 1 1 148 PHE H . 148 . HN 1 1
1522 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1522 1 2 1 1 240 PHE HB2 . 240 . HB1 1 1
1523 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1523 1 2 1 1 244 ASN H . 244 . HN 1 1
1524 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1524 1 2 1 1 244 ASN HA . 244 . HA 1 1
1525 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1525 1 2 1 1 244 ASN HB3 . 244 . HB1 1 1
1526 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1526 1 2 1 1 244 ASN HD21 . 244 . HD21 1 1
1527 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1527 1 2 1 1 244 ASN HD22 . 244 . HD22 1 1
1528 1 1 1 1 141 ILE MD . 141 . HD1# 1 1
1528 1 2 1 1 246 THR H . 246 . HN 1 1
1529 1 1 1 1 141 ILE QG . 141 . HG1* 1 1
1529 1 2 1 1 142 THR H . 142 . HN 1 1
1530 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1530 1 2 1 1 142 THR H . 142 . HN 1 1
1531 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1531 1 2 1 1 142 THR HB . 142 . HB 1 1
1532 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1532 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1533 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1533 1 2 1 1 148 PHE H . 148 . HN 1 1
1534 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1534 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
1535 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1535 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1536 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1536 1 2 1 1 234 HIS HD2 . 234 . HD2 1 1
1537 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1537 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1538 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1538 1 2 1 1 240 PHE HB2 . 240 . HB1 1 1
1539 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1539 1 2 1 1 240 PHE HB3 . 240 . HB2 1 1
1540 1 1 1 1 141 ILE MG . 141 . HG2# 1 1
1540 1 2 1 1 242 HIS H . 242 . HN 1 1
1541 1 1 1 1 142 THR H . 142 . HN 1 1
1541 1 2 1 1 142 THR HB . 142 . HB 1 1
1542 1 1 1 1 142 THR H . 142 . HN 1 1
1542 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1543 1 1 1 1 142 THR HA . 142 . HA 1 1
1543 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1544 1 1 1 1 142 THR HA . 142 . HA 1 1
1544 1 2 1 1 148 PHE H . 148 . HN 1 1
1545 1 1 1 1 142 THR HA . 142 . HA 1 1
1545 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1546 1 1 1 1 142 THR HB . 142 . HB 1 1
1546 1 2 1 1 143 ASP H . 143 . HN 1 1
1547 1 1 1 1 142 THR HB . 142 . HB 1 1
1547 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1548 1 1 1 1 142 THR HB . 142 . HB 1 1
1548 1 2 1 1 235 ILE MG . 235 . HG2* 1 1
1549 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1549 1 2 1 1 143 ASP H . 143 . HN 1 1
1550 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1550 1 2 1 1 143 ASP HA . 143 . HA 1 1
1551 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1551 1 2 1 1 143 ASP HB2 . 143 . HB2 1 1
1552 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1552 1 2 1 1 143 ASP HB3 . 143 . HB1 1 1
1553 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1553 1 2 1 1 144 ARG H . 144 . HN 1 1
1554 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1554 1 2 1 1 145 GLY H . 145 . HN 1 1
1555 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1555 1 2 1 1 146 SER H . 146 . HN 1 1
1556 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1556 1 2 1 1 148 PHE H . 148 . HN 1 1
1557 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1557 1 2 1 1 234 HIS HA . 234 . HA 1 1
1558 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1558 1 2 1 1 234 HIS HB3 . 234 . HB1 1 1
1559 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1559 1 2 1 1 235 ILE HG12 . 235 . HG12 1 1
1560 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1560 1 2 1 1 239 ARG H . 239 . HN 1 1
1561 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1561 1 2 1 1 240 PHE H . 240 . HN 1 1
1562 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1562 1 2 1 1 240 PHE HB2 . 240 . HB1 1 1
1563 1 1 1 1 143 ASP H . 143 . HN 1 1
1563 1 2 1 1 144 ARG H . 144 . HN 1 1
1564 1 1 1 1 143 ASP H . 143 . HN 1 1
1564 1 2 1 1 144 ARG HA . 144 . HA 1 1
1565 1 1 1 1 143 ASP H . 143 . HN 1 1
1565 1 2 1 1 145 GLY H . 145 . HN 1 1
1566 1 1 1 1 143 ASP H . 143 . HN 1 1
1566 1 2 1 1 146 SER H . 146 . HN 1 1
1567 1 1 1 1 143 ASP H . 143 . HN 1 1
1567 1 2 1 1 234 HIS HD2 . 234 . HD2 1 1
1568 1 1 1 1 143 ASP HA . 143 . HA 1 1
1568 1 2 1 1 144 ARG H . 144 . HN 1 1
1569 1 1 1 1 143 ASP HA . 143 . HA 1 1
1569 1 2 1 1 144 ARG HA . 144 . HA 1 1
1570 1 1 1 1 143 ASP HB2 . 143 . HB2 1 1
1570 1 2 1 1 144 ARG H . 144 . HN 1 1
1571 1 1 1 1 143 ASP HB2 . 143 . HB2 1 1
1571 1 2 1 1 146 SER H . 146 . HN 1 1
1572 1 1 1 1 143 ASP HB3 . 143 . HB1 1 1
1572 1 2 1 1 146 SER H . 146 . HN 1 1
1573 1 1 1 1 144 ARG H . 144 . HN 1 1
1573 1 2 1 1 145 GLY H . 145 . HN 1 1
1574 1 1 1 1 144 ARG H . 144 . HN 1 1
1574 1 2 1 1 146 SER H . 146 . HN 1 1
1575 1 1 1 1 144 ARG H . 144 . HN 1 1
1575 1 2 1 1 234 HIS HA . 234 . HA 1 1
1576 1 1 1 1 144 ARG HA . 144 . HA 1 1
1576 1 2 1 1 145 GLY HA3 . 145 . HA1 1 1
1577 1 1 1 1 145 GLY H . 145 . HN 1 1
1577 1 2 1 1 146 SER H . 146 . HN 1 1
1578 1 1 1 1 145 GLY H . 145 . HN 1 1
1578 1 2 1 1 234 HIS HA . 234 . HA 1 1
1579 1 1 1 1 145 GLY HA2 . 145 . HA2 1 1
1579 1 2 1 1 146 SER HA . 146 . HA 1 1
1580 1 1 1 1 145 GLY HA3 . 145 . HA1 1 1
1580 1 2 1 1 234 HIS HA . 234 . HA 1 1
1581 1 1 1 1 146 SER H . 146 . HN 1 1
1581 1 2 1 1 147 THR H . 147 . HN 1 1
1582 1 1 1 1 146 SER H . 146 . HN 1 1
1582 1 2 1 1 234 HIS HA . 234 . HA 1 1
1583 1 1 1 1 146 SER H . 146 . HN 1 1
1583 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1584 1 1 1 1 146 SER HA . 146 . HA 1 1
1584 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1585 1 1 1 1 146 SER QB . 146 . HB* 1 1
1585 1 2 1 1 148 PHE H . 148 . HN 1 1
1586 1 1 1 1 146 SER QB . 146 . HB* 1 1
1586 1 2 1 1 148 PHE HA . 148 . HA 1 1
1587 1 1 1 1 146 SER QB . 146 . HB* 1 1
1587 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1588 1 1 1 1 147 THR H . 147 . HN 1 1
1588 1 2 1 1 148 PHE HA . 148 . HA 1 1
1589 1 1 1 1 147 THR H . 147 . HN 1 1
1589 1 2 1 1 229 TRP H . 229 . HN 1 1
1590 1 1 1 1 147 THR HA . 147 . HA 1 1
1590 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1591 1 1 1 1 147 THR HB . 147 . HB 1 1
1591 1 2 1 1 228 ARG HA . 228 . HA 1 1
1592 1 1 1 1 147 THR HB . 147 . HB 1 1
1592 1 2 1 1 229 TRP H . 229 . HN 1 1
1593 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1593 1 2 1 1 148 PHE H . 148 . HN 1 1
1594 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1594 1 2 1 1 148 PHE HA . 148 . HA 1 1
1595 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1595 1 2 1 1 149 MET H . 149 . HN 1 1
1596 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1596 1 2 1 1 149 MET HB3 . 149 . HB1 1 1
1597 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1597 1 2 1 1 229 TRP H . 229 . HN 1 1
1598 1 1 1 1 148 PHE H . 148 . HN 1 1
1598 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1599 1 1 1 1 148 PHE H . 148 . HN 1 1
1599 1 2 1 1 149 MET ME . 149 . HE* 1 1
1600 1 1 1 1 148 PHE HA . 148 . HA 1 1
1600 1 2 1 1 148 PHE HD1 . 148 . HD1 1 1
1601 1 1 1 1 148 PHE HA . 148 . HA 1 1
1601 1 2 1 1 149 MET QG . 149 . HG* 1 1
1602 1 1 1 1 148 PHE HA . 148 . HA 1 1
1602 1 2 1 1 226 VAL MG2 . 226 . HG2* 1 1
1603 1 1 1 1 148 PHE HA . 148 . HA 1 1
1603 1 2 1 1 228 ARG H . 228 . HN 1 1
1604 1 1 1 1 148 PHE HA . 148 . HA 1 1
1604 1 2 1 1 228 ARG HA . 228 . HA 1 1
1605 1 1 1 1 148 PHE HA . 148 . HA 1 1
1605 1 2 1 1 229 TRP H . 229 . HN 1 1
1606 1 1 1 1 148 PHE HA . 148 . HA 1 1
1606 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
1607 1 1 1 1 149 MET H . 149 . HN 1 1
1607 1 2 1 1 149 MET QG . 149 . HG* 1 1
1608 1 1 1 1 149 MET H . 149 . HN 1 1
1608 1 2 1 1 227 ALA H . 227 . HN 1 1
1609 1 1 1 1 149 MET HB2 . 149 . HB2 1 1
1609 1 2 1 1 150 ALA H . 150 . HN 1 1
1610 1 1 1 1 149 MET HB2 . 149 . HB2 1 1
1610 1 2 1 1 150 ALA MB . 150 . HB* 1 1
1611 1 1 1 1 149 MET QG . 149 . HG* 1 1
1611 1 2 1 1 150 ALA H . 150 . HN 1 1
1612 1 1 1 1 150 ALA HA . 150 . HA 1 1
1612 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1613 1 1 1 1 150 ALA HA . 150 . HA 1 1
1613 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1614 1 1 1 1 150 ALA HA . 150 . HA 1 1
1614 1 2 1 1 227 ALA H . 227 . HN 1 1
1615 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1615 1 2 1 1 151 PHE H . 151 . HN 1 1
1616 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1616 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1617 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1617 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1618 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1618 1 2 1 1 226 VAL HA . 226 . HA 1 1
1619 1 1 1 1 150 ALA MB . 150 . HB* 1 1
1619 1 2 1 1 226 VAL HB . 226 . HB 1 1
1620 1 1 1 1 151 PHE H . 151 . HN 1 1
1620 1 2 1 1 152 ALA H . 152 . HN 1 1
1621 1 1 1 1 151 PHE H . 151 . HN 1 1
1621 1 2 1 1 224 VAL HA . 224 . HA 1 1
1622 1 1 1 1 151 PHE H . 151 . HN 1 1
1622 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1623 1 1 1 1 151 PHE H . 151 . HN 1 1
1623 1 2 1 1 225 VAL H . 225 . HN 1 1
1624 1 1 1 1 151 PHE H . 151 . HN 1 1
1624 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1625 1 1 1 1 151 PHE H . 151 . HN 1 1
1625 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
1626 1 1 1 1 151 PHE H . 151 . HN 1 1
1626 1 2 1 1 226 VAL MG2 . 226 . HG2* 1 1
1627 1 1 1 1 151 PHE HA . 151 . HA 1 1
1627 1 2 1 1 151 PHE HD1 . 151 . HD1 1 1
1628 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1628 1 2 1 1 151 PHE HE1 . 151 . HE1 1 1
1629 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1629 1 2 1 1 152 ALA H . 152 . HN 1 1
1630 1 1 1 1 151 PHE HB2 . 151 . HB2 1 1
1630 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1631 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
1631 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1632 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
1632 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1633 1 1 1 1 151 PHE HB3 . 151 . HB1 1 1
1633 1 2 1 1 225 VAL HB . 225 . HB 1 1
1634 1 1 1 1 151 PHE HD1 . 151 . HD1 1 1
1634 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1635 1 1 1 1 151 PHE HD1 . 151 . HD1 1 1
1635 1 2 1 1 225 VAL HB . 225 . HB 1 1
1636 1 1 1 1 151 PHE HD1 . 151 . HD1 1 1
1636 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1637 1 1 1 1 152 ALA H . 152 . HN 1 1
1637 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1638 1 1 1 1 152 ALA H . 152 . HN 1 1
1638 1 2 1 1 250 ALA MB . 250 . HB* 1 1
1639 1 1 1 1 152 ALA H . 152 . HN 1 1
1639 1 2 1 1 251 VAL HA . 251 . HA 1 1
1640 1 1 1 1 152 ALA HA . 152 . HA 1 1
1640 1 2 1 1 153 ALA HA . 153 . HA 1 1
1641 1 1 1 1 152 ALA HA . 152 . HA 1 1
1641 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1642 1 1 1 1 152 ALA HA . 152 . HA 1 1
1642 1 2 1 1 223 ILE H . 223 . HN 1 1
1643 1 1 1 1 152 ALA HA . 152 . HA 1 1
1643 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1644 1 1 1 1 152 ALA HA . 152 . HA 1 1
1644 1 2 1 1 224 VAL HA . 224 . HA 1 1
1645 1 1 1 1 152 ALA HA . 152 . HA 1 1
1645 1 2 1 1 224 VAL HB . 224 . HB 1 1
1646 1 1 1 1 152 ALA HA . 152 . HA 1 1
1646 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
1647 1 1 1 1 152 ALA HA . 152 . HA 1 1
1647 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1648 1 1 1 1 152 ALA HA . 152 . HA 1 1
1648 1 2 1 1 225 VAL H . 225 . HN 1 1
1649 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1649 1 2 1 1 153 ALA H . 153 . HN 1 1
1650 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1650 1 2 1 1 153 ALA HA . 153 . HA 1 1
1651 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1651 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
1652 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1652 1 2 1 1 224 VAL HA . 224 . HA 1 1
1653 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1653 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
1654 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1654 1 2 1 1 225 VAL H . 225 . HN 1 1
1655 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1655 1 2 1 1 251 VAL H . 251 . HN 1 1
1656 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1656 1 2 1 1 251 VAL HA . 251 . HA 1 1
1657 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1657 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
1658 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1658 1 2 1 1 254 ALA MB . 254 . HB* 1 1
1659 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1659 1 2 1 1 256 PHE H . 256 . HN 1 1
1660 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1660 1 2 1 1 256 PHE QD . 256 . HD* 1 1
1661 1 1 1 1 152 ALA MB . 152 . HB* 1 1
1661 1 2 1 1 256 PHE QE . 256 . HE* 1 1
1662 1 1 1 1 153 ALA H . 153 . HN 1 1
1662 1 2 1 1 222 VAL HA . 222 . HA 1 1
1663 1 1 1 1 153 ALA H . 153 . HN 1 1
1663 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
1664 1 1 1 1 153 ALA H . 153 . HN 1 1
1664 1 2 1 1 223 ILE H . 223 . HN 1 1
1665 1 1 1 1 153 ALA H . 153 . HN 1 1
1665 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1666 1 1 1 1 153 ALA H . 153 . HN 1 1
1666 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1667 1 1 1 1 153 ALA H . 153 . HN 1 1
1667 1 2 1 1 224 VAL HA . 224 . HA 1 1
1668 1 1 1 1 153 ALA H . 153 . HN 1 1
1668 1 2 1 1 224 VAL HB . 224 . HB 1 1
1669 1 1 1 1 153 ALA HA . 153 . HA 1 1
1669 1 2 1 1 154 HIS H . 154 . HN 1 1
1670 1 1 1 1 153 ALA HA . 153 . HA 1 1
1670 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
1671 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1671 1 2 1 1 154 HIS H . 154 . HN 1 1
1672 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1672 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1673 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1673 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1674 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1674 1 2 1 1 155 VAL MG2 . 155 . HG2* 1 1
1675 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1675 1 2 1 1 164 MET ME . 164 . HE* 1 1
1676 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1676 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1677 1 1 1 1 154 HIS H . 154 . HN 1 1
1677 1 2 1 1 154 HIS HB2 . 154 . HB1 1 1
1678 1 1 1 1 154 HIS H . 154 . HN 1 1
1678 1 2 1 1 154 HIS HB3 . 154 . HB2 1 1
1679 1 1 1 1 154 HIS H . 154 . HN 1 1
1679 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1680 1 1 1 1 154 HIS H . 154 . HN 1 1
1680 1 2 1 1 155 VAL H . 155 . HN 1 1
1681 1 1 1 1 154 HIS H . 154 . HN 1 1
1681 1 2 1 1 164 MET ME . 164 . HE* 1 1
1682 1 1 1 1 154 HIS HA . 154 . HA 1 1
1682 1 2 1 1 155 VAL H . 155 . HN 1 1
1683 1 1 1 1 154 HIS HA . 154 . HA 1 1
1683 1 2 1 1 155 VAL MG2 . 155 . HG2* 1 1
1684 1 1 1 1 154 HIS HA . 154 . HA 1 1
1684 1 2 1 1 222 VAL HA . 222 . HA 1 1
1685 1 1 1 1 154 HIS HA . 154 . HA 1 1
1685 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
1686 1 1 1 1 154 HIS HB2 . 154 . HB1 1 1
1686 1 2 1 1 155 VAL H . 155 . HN 1 1
1687 1 1 1 1 154 HIS HB2 . 154 . HB1 1 1
1687 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1688 1 1 1 1 154 HIS HB3 . 154 . HB2 1 1
1688 1 2 1 1 155 VAL H . 155 . HN 1 1
1689 1 1 1 1 154 HIS HD2 . 154 . HD2 1 1
1689 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1690 1 1 1 1 155 VAL H . 155 . HN 1 1
1690 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1691 1 1 1 1 155 VAL H . 155 . HN 1 1
1691 1 2 1 1 155 VAL MG2 . 155 . HG2* 1 1
1692 1 1 1 1 155 VAL H . 155 . HN 1 1
1692 1 2 1 1 156 THR H . 156 . HN 1 1
1693 1 1 1 1 155 VAL H . 155 . HN 1 1
1693 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1694 1 1 1 1 155 VAL H . 155 . HN 1 1
1694 1 2 1 1 221 ASN QB . 221 . HB* 1 1
1695 1 1 1 1 155 VAL H . 155 . HN 1 1
1695 1 2 1 1 222 VAL HA . 222 . HA 1 1
1696 1 1 1 1 155 VAL H . 155 . HN 1 1
1696 1 2 1 1 222 VAL HB . 222 . HB 1 1
1697 1 1 1 1 155 VAL H . 155 . HN 1 1
1697 1 2 1 1 223 ILE H . 223 . HN 1 1
1698 1 1 1 1 155 VAL HA . 155 . HA 1 1
1698 1 2 1 1 155 VAL MG1 . 155 . HG1* 1 1
1699 1 1 1 1 155 VAL HA . 155 . HA 1 1
1699 1 2 1 1 156 THR H . 156 . HN 1 1
1700 1 1 1 1 155 VAL HA . 155 . HA 1 1
1700 1 2 1 1 161 ALA H . 161 . HN 1 1
1701 1 1 1 1 155 VAL HB . 155 . HB 1 1
1701 1 2 1 1 156 THR H . 156 . HN 1 1
1702 1 1 1 1 155 VAL HB . 155 . HB 1 1
1702 1 2 1 1 160 GLN H . 160 . HN 1 1
1703 1 1 1 1 155 VAL HB . 155 . HB 1 1
1703 1 2 1 1 161 ALA H . 161 . HN 1 1
1704 1 1 1 1 155 VAL HB . 155 . HB 1 1
1704 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1705 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1705 1 2 1 1 156 THR H . 156 . HN 1 1
1706 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1706 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1707 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1707 1 2 1 1 161 ALA HA . 161 . HA 1 1
1708 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1708 1 2 1 1 164 MET HB3 . 164 . HB1 1 1
1709 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1709 1 2 1 1 164 MET ME . 164 . HE* 1 1
1710 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1710 1 2 1 1 222 VAL HA . 222 . HA 1 1
1711 1 1 1 1 155 VAL MG1 . 155 . HG1* 1 1
1711 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
1712 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1712 1 2 1 1 158 GLU HA . 158 . HA 1 1
1713 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1713 1 2 1 1 160 GLN H . 160 . HN 1 1
1714 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1714 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1715 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1715 1 2 1 1 161 ALA H . 161 . HN 1 1
1716 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1716 1 2 1 1 161 ALA HA . 161 . HA 1 1
1717 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1717 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1718 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1718 1 2 1 1 221 ASN QB . 221 . HB* 1 1
1719 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1719 1 2 1 1 222 VAL H . 222 . HN 1 1
1720 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1720 1 2 1 1 222 VAL HA . 222 . HA 1 1
1721 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1721 1 2 1 1 223 ILE HB . 223 . HB 1 1
1722 1 1 1 1 155 VAL MG2 . 155 . HG2* 1 1
1722 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1723 1 1 1 1 156 THR H . 156 . HN 1 1
1723 1 2 1 1 156 THR MG . 156 . HG2* 1 1
1724 1 1 1 1 156 THR HA . 156 . HA 1 1
1724 1 2 1 1 156 THR MG . 156 . HG2* 1 1
1725 1 1 1 1 156 THR HA . 156 . HA 1 1
1725 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1726 1 1 1 1 156 THR HB . 156 . HB 1 1
1726 1 2 1 1 157 SER H . 157 . HN 1 1
1727 1 1 1 1 156 THR HB . 156 . HB 1 1
1727 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1728 1 1 1 1 156 THR MG . 156 . HG2* 1 1
1728 1 2 1 1 157 SER H . 157 . HN 1 1
1729 1 1 1 1 157 SER H . 157 . HN 1 1
1729 1 2 1 1 157 SER HB2 . 157 . HB2 1 1
1730 1 1 1 1 157 SER H . 157 . HN 1 1
1730 1 2 1 1 158 GLU H . 158 . HN 1 1
1731 1 1 1 1 157 SER H . 157 . HN 1 1
1731 1 2 1 1 159 GLU H . 159 . HN 1 1
1732 1 1 1 1 157 SER H . 157 . HN 1 1
1732 1 2 1 1 160 GLN H . 160 . HN 1 1
1733 1 1 1 1 157 SER H . 157 . HN 1 1
1733 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1734 1 1 1 1 157 SER H . 157 . HN 1 1
1734 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1735 1 1 1 1 157 SER HA . 157 . HA 1 1
1735 1 2 1 1 159 GLU H . 159 . HN 1 1
1736 1 1 1 1 157 SER HA . 157 . HA 1 1
1736 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1737 1 1 1 1 157 SER HB2 . 157 . HB2 1 1
1737 1 2 1 1 158 GLU H . 158 . HN 1 1
1738 1 1 1 1 157 SER HB2 . 157 . HB2 1 1
1738 1 2 1 1 159 GLU QG . 159 . HG* 1 1
1739 1 1 1 1 157 SER HB2 . 157 . HB2 1 1
1739 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1740 1 1 1 1 157 SER HB3 . 157 . HB1 1 1
1740 1 2 1 1 158 GLU H . 158 . HN 1 1
1741 1 1 1 1 157 SER HB3 . 157 . HB1 1 1
1741 1 2 1 1 159 GLU H . 159 . HN 1 1
1742 1 1 1 1 157 SER HB3 . 157 . HB1 1 1
1742 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1743 1 1 1 1 158 GLU H . 158 . HN 1 1
1743 1 2 1 1 158 GLU QB . 158 . HB* 1 1
1744 1 1 1 1 158 GLU H . 158 . HN 1 1
1744 1 2 1 1 158 GLU HG2 . 158 . HG2 1 1
1745 1 1 1 1 158 GLU H . 158 . HN 1 1
1745 1 2 1 1 158 GLU HG3 . 158 . HG1 1 1
1746 1 1 1 1 158 GLU H . 158 . HN 1 1
1746 1 2 1 1 159 GLU H . 159 . HN 1 1
1747 1 1 1 1 158 GLU H . 158 . HN 1 1
1747 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1748 1 1 1 1 158 GLU H . 158 . HN 1 1
1748 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1749 1 1 1 1 158 GLU H . 158 . HN 1 1
1749 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
1750 1 1 1 1 158 GLU HA . 158 . HA 1 1
1750 1 2 1 1 158 GLU HG2 . 158 . HG2 1 1
1751 1 1 1 1 158 GLU HA . 158 . HA 1 1
1751 1 2 1 1 158 GLU HG3 . 158 . HG1 1 1
1752 1 1 1 1 158 GLU HA . 158 . HA 1 1
1752 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1753 1 1 1 1 158 GLU HA . 158 . HA 1 1
1753 1 2 1 1 161 ALA H . 161 . HN 1 1
1754 1 1 1 1 158 GLU HA . 158 . HA 1 1
1754 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1755 1 1 1 1 158 GLU HA . 158 . HA 1 1
1755 1 2 1 1 162 PHE H . 162 . HN 1 1
1756 1 1 1 1 158 GLU HA . 158 . HA 1 1
1756 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1757 1 1 1 1 158 GLU HA . 158 . HA 1 1
1757 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1758 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1758 1 2 1 1 159 GLU H . 159 . HN 1 1
1759 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1759 1 2 1 1 159 GLU HA . 159 . HA 1 1
1760 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1760 1 2 1 1 162 PHE H . 162 . HN 1 1
1761 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1761 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1762 1 1 1 1 158 GLU QB . 158 . HB* 1 1
1762 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1763 1 1 1 1 158 GLU HG2 . 158 . HG2 1 1
1763 1 2 1 1 159 GLU H . 159 . HN 1 1
1764 1 1 1 1 158 GLU HG2 . 158 . HG2 1 1
1764 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1765 1 1 1 1 158 GLU HG2 . 158 . HG2 1 1
1765 1 2 1 1 195 TYR HB3 . 195 . HB1 1 1
1766 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1766 1 2 1 1 159 GLU H . 159 . HN 1 1
1767 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1767 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1768 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1768 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1769 1 1 1 1 158 GLU HG3 . 158 . HG1 1 1
1769 1 2 1 1 195 TYR HB3 . 195 . HB1 1 1
1770 1 1 1 1 159 GLU H . 159 . HN 1 1
1770 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
1771 1 1 1 1 159 GLU H . 159 . HN 1 1
1771 1 2 1 1 159 GLU QG . 159 . HG* 1 1
1772 1 1 1 1 159 GLU H . 159 . HN 1 1
1772 1 2 1 1 160 GLN H . 160 . HN 1 1
1773 1 1 1 1 159 GLU H . 159 . HN 1 1
1773 1 2 1 1 160 GLN HB2 . 160 . HB2 1 1
1774 1 1 1 1 159 GLU H . 159 . HN 1 1
1774 1 2 1 1 161 ALA H . 161 . HN 1 1
1775 1 1 1 1 159 GLU H . 159 . HN 1 1
1775 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1776 1 1 1 1 159 GLU H . 159 . HN 1 1
1776 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
1777 1 1 1 1 159 GLU HA . 159 . HA 1 1
1777 1 2 1 1 159 GLU QG . 159 . HG* 1 1
1778 1 1 1 1 159 GLU HA . 159 . HA 1 1
1778 1 2 1 1 162 PHE H . 162 . HN 1 1
1779 1 1 1 1 159 GLU HA . 159 . HA 1 1
1779 1 2 1 1 162 PHE HB2 . 162 . HB2 1 1
1780 1 1 1 1 159 GLU HA . 159 . HA 1 1
1780 1 2 1 1 162 PHE HB3 . 162 . HB1 1 1
1781 1 1 1 1 159 GLU HA . 159 . HA 1 1
1781 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1782 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
1782 1 2 1 1 160 GLN H . 160 . HN 1 1
1783 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
1783 1 2 1 1 160 GLN H . 160 . HN 1 1
1784 1 1 1 1 159 GLU QG . 159 . HG* 1 1
1784 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1785 1 1 1 1 160 GLN H . 160 . HN 1 1
1785 1 2 1 1 162 PHE H . 162 . HN 1 1
1786 1 1 1 1 160 GLN H . 160 . HN 1 1
1786 1 2 1 1 163 ALA H . 163 . HN 1 1
1787 1 1 1 1 160 GLN HA . 160 . HA 1 1
1787 1 2 1 1 160 GLN QG . 160 . HG* 1 1
1788 1 1 1 1 160 GLN HA . 160 . HA 1 1
1788 1 2 1 1 163 ALA H . 163 . HN 1 1
1789 1 1 1 1 160 GLN HA . 160 . HA 1 1
1789 1 2 1 1 164 MET H . 164 . HN 1 1
1790 1 1 1 1 160 GLN HB2 . 160 . HB2 1 1
1790 1 2 1 1 161 ALA H . 161 . HN 1 1
1791 1 1 1 1 160 GLN QG . 160 . HG* 1 1
1791 1 2 1 1 164 MET H . 164 . HN 1 1
1792 1 1 1 1 161 ALA H . 161 . HN 1 1
1792 1 2 1 1 161 ALA MB . 161 . HB* 1 1
1793 1 1 1 1 161 ALA H . 161 . HN 1 1
1793 1 2 1 1 162 PHE H . 162 . HN 1 1
1794 1 1 1 1 161 ALA H . 161 . HN 1 1
1794 1 2 1 1 163 ALA H . 163 . HN 1 1
1795 1 1 1 1 161 ALA H . 161 . HN 1 1
1795 1 2 1 1 164 MET H . 164 . HN 1 1
1796 1 1 1 1 161 ALA H . 161 . HN 1 1
1796 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1797 1 1 1 1 161 ALA HA . 161 . HA 1 1
1797 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1798 1 1 1 1 161 ALA MB . 161 . HB* 1 1
1798 1 2 1 1 162 PHE H . 162 . HN 1 1
1799 1 1 1 1 162 PHE H . 162 . HN 1 1
1799 1 2 1 1 162 PHE HB2 . 162 . HB2 1 1
1800 1 1 1 1 162 PHE H . 162 . HN 1 1
1800 1 2 1 1 162 PHE HB3 . 162 . HB1 1 1
1801 1 1 1 1 162 PHE H . 162 . HN 1 1
1801 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1802 1 1 1 1 162 PHE H . 162 . HN 1 1
1802 1 2 1 1 163 ALA H . 163 . HN 1 1
1803 1 1 1 1 162 PHE H . 162 . HN 1 1
1803 1 2 1 1 163 ALA HA . 163 . HA 1 1
1804 1 1 1 1 162 PHE H . 162 . HN 1 1
1804 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1805 1 1 1 1 162 PHE H . 162 . HN 1 1
1805 1 2 1 1 164 MET H . 164 . HN 1 1
1806 1 1 1 1 162 PHE H . 162 . HN 1 1
1806 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
1807 1 1 1 1 162 PHE HA . 162 . HA 1 1
1807 1 2 1 1 162 PHE QD . 162 . HD* 1 1
1808 1 1 1 1 162 PHE HA . 162 . HA 1 1
1808 1 2 1 1 165 LEU QB . 165 . HB* 1 1
1809 1 1 1 1 162 PHE HA . 162 . HA 1 1
1809 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1810 1 1 1 1 162 PHE HB2 . 162 . HB2 1 1
1810 1 2 1 1 163 ALA H . 163 . HN 1 1
1811 1 1 1 1 162 PHE HB2 . 162 . HB2 1 1
1811 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1812 1 1 1 1 162 PHE HB3 . 162 . HB1 1 1
1812 1 2 1 1 163 ALA H . 163 . HN 1 1
1813 1 1 1 1 162 PHE HB3 . 162 . HB1 1 1
1813 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1814 1 1 1 1 162 PHE QD . 162 . HD* 1 1
1814 1 2 1 1 163 ALA H . 163 . HN 1 1
1815 1 1 1 1 162 PHE QD . 162 . HD* 1 1
1815 1 2 1 1 165 LEU H . 165 . HN 1 1
1816 1 1 1 1 162 PHE QD . 162 . HD* 1 1
1816 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1817 1 1 1 1 163 ALA H . 163 . HN 1 1
1817 1 2 1 1 163 ALA MB . 163 . HB* 1 1
1818 1 1 1 1 163 ALA H . 163 . HN 1 1
1818 1 2 1 1 164 MET H . 164 . HN 1 1
1819 1 1 1 1 163 ALA H . 163 . HN 1 1
1819 1 2 1 1 165 LEU H . 165 . HN 1 1
1820 1 1 1 1 163 ALA H . 163 . HN 1 1
1820 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1821 1 1 1 1 163 ALA HA . 163 . HA 1 1
1821 1 2 1 1 165 LEU H . 165 . HN 1 1
1822 1 1 1 1 163 ALA HA . 163 . HA 1 1
1822 1 2 1 1 166 ASP H . 166 . HN 1 1
1823 1 1 1 1 163 ALA HA . 163 . HA 1 1
1823 1 2 1 1 166 ASP QB . 166 . HB1 1 1
1824 1 1 1 1 163 ALA MB . 163 . HB* 1 1
1824 1 2 1 1 164 MET H . 164 . HN 1 1
1825 1 1 1 1 163 ALA MB . 163 . HB* 1 1
1825 1 2 1 1 164 MET HB3 . 164 . HB1 1 1
1826 1 1 1 1 163 ALA MB . 163 . HB* 1 1
1826 1 2 1 1 166 ASP QB . 166 . HB2 1 1
1827 1 1 1 1 164 MET H . 164 . HN 1 1
1827 1 2 1 1 164 MET HB3 . 164 . HB1 1 1
1828 1 1 1 1 164 MET H . 164 . HN 1 1
1828 1 2 1 1 165 LEU H . 165 . HN 1 1
1829 1 1 1 1 164 MET H . 164 . HN 1 1
1829 1 2 1 1 166 ASP H . 166 . HN 1 1
1830 1 1 1 1 164 MET HA . 164 . HA 1 1
1830 1 2 1 1 167 LEU H . 167 . HN 1 1
1831 1 1 1 1 164 MET HB2 . 164 . HB2 1 1
1831 1 2 1 1 165 LEU H . 165 . HN 1 1
1832 1 1 1 1 164 MET HB3 . 164 . HB1 1 1
1832 1 2 1 1 164 MET ME . 164 . HE* 1 1
1833 1 1 1 1 165 LEU H . 165 . HN 1 1
1833 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1834 1 1 1 1 165 LEU H . 165 . HN 1 1
1834 1 2 1 1 166 ASP H . 166 . HN 1 1
1835 1 1 1 1 165 LEU H . 165 . HN 1 1
1835 1 2 1 1 167 LEU H . 167 . HN 1 1
1836 1 1 1 1 165 LEU HA . 165 . HA 1 1
1836 1 2 1 1 165 LEU MD2 . 165 . HD2* 1 1
1837 1 1 1 1 165 LEU HA . 165 . HA 1 1
1837 1 2 1 1 168 LEU H . 168 . HN 1 1
1838 1 1 1 1 165 LEU HA . 165 . HA 1 1
1838 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
1839 1 1 1 1 165 LEU HA . 165 . HA 1 1
1839 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1840 1 1 1 1 165 LEU HA . 165 . HA 1 1
1840 1 2 1 1 168 LEU HG . 168 . HG 1 1
1841 1 1 1 1 165 LEU HA . 165 . HA 1 1
1841 1 2 1 1 169 LYS QG . 169 . HG* 1 1
1842 1 1 1 1 165 LEU QB . 165 . HB* 1 1
1842 1 2 1 1 166 ASP H . 166 . HN 1 1
1843 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1843 1 2 1 1 166 ASP H . 166 . HN 1 1
1844 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1844 1 2 1 1 166 ASP HA . 166 . HA 1 1
1845 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1845 1 2 1 1 167 LEU H . 167 . HN 1 1
1846 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1846 1 2 1 1 168 LEU H . 168 . HN 1 1
1847 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1847 1 2 1 1 169 LYS H . 169 . HN 1 1
1848 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1848 1 2 1 1 169 LYS QG . 169 . HG* 1 1
1849 1 1 1 1 165 LEU MD2 . 165 . HD2* 1 1
1849 1 2 1 1 170 THR H . 170 . HN 1 1
1850 1 1 1 1 166 ASP H . 166 . HN 1 1
1850 1 2 1 1 166 ASP QB . 166 . HB1 1 1
1851 1 1 1 1 166 ASP H . 166 . HN 1 1
1851 1 2 1 1 167 LEU H . 167 . HN 1 1
1852 1 1 1 1 166 ASP H . 166 . HN 1 1
1852 1 2 1 1 169 LYS QG . 169 . HG* 1 1
1853 1 1 1 1 166 ASP QB . 166 . HB1 1 1
1853 1 2 1 1 167 LEU H . 167 . HN 1 1
1854 1 1 1 1 166 ASP QB . 166 . HB2 1 1
1854 1 2 1 1 167 LEU QB . 167 . HB* 1 1
1855 1 1 1 1 167 LEU H . 167 . HN 1 1
1855 1 2 1 1 167 LEU QB . 167 . HB* 1 1
1856 1 1 1 1 167 LEU H . 167 . HN 1 1
1856 1 2 1 1 167 LEU HG . 167 . HG 1 1
1857 1 1 1 1 167 LEU H . 167 . HN 1 1
1857 1 2 1 1 168 LEU H . 168 . HN 1 1
1858 1 1 1 1 167 LEU H . 167 . HN 1 1
1858 1 2 1 1 168 LEU HA . 168 . HA 1 1
1859 1 1 1 1 167 LEU H . 167 . HN 1 1
1859 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1
1860 1 1 1 1 167 LEU HA . 167 . HA 1 1
1860 1 2 1 1 170 THR H . 170 . HN 1 1
1861 1 1 1 1 167 LEU HA . 167 . HA 1 1
1861 1 2 1 1 170 THR MG . 170 . HG2* 1 1
1862 1 1 1 1 167 LEU QB . 167 . HB* 1 1
1862 1 2 1 1 168 LEU H . 168 . HN 1 1
1863 1 1 1 1 167 LEU QB . 167 . HB* 1 1
1863 1 2 1 1 168 LEU HA . 168 . HA 1 1
1864 1 1 1 1 167 LEU QD . 167 . HD* 1 1
1864 1 2 1 1 168 LEU HA . 168 . HA 1 1
1865 1 1 1 1 167 LEU QD . 167 . HD* 1 1
1865 1 2 1 1 168 LEU QD . 168 . HD1* 1 1
1866 1 1 1 1 167 LEU HG . 167 . HG 1 1
1866 1 2 1 1 168 LEU H . 168 . HN 1 1
1867 1 1 1 1 168 LEU H . 168 . HN 1 1
1867 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1868 1 1 1 1 168 LEU H . 168 . HN 1 1
1868 1 2 1 1 168 LEU HG . 168 . HG 1 1
1869 1 1 1 1 168 LEU H . 168 . HN 1 1
1869 1 2 1 1 170 THR H . 170 . HN 1 1
1870 1 1 1 1 168 LEU HA . 168 . HA 1 1
1870 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1871 1 1 1 1 168 LEU HA . 168 . HA 1 1
1871 1 2 1 1 168 LEU HG . 168 . HG 1 1
1872 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1
1872 1 2 1 1 169 LYS H . 169 . HN 1 1
1873 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1873 1 2 1 1 169 LYS H . 169 . HN 1 1
1874 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1874 1 2 1 1 169 LYS HA . 169 . HA 1 1
1875 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1875 1 2 1 1 170 THR H . 170 . HN 1 1
1876 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1876 1 2 1 1 174 MET H . 174 . HN 1 1
1877 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1877 1 2 1 1 174 MET ME . 174 . HE* 1 1
1878 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1878 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1879 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1879 1 2 1 1 180 VAL MG2 . 180 . HG2* 1 1
1880 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1880 1 2 1 1 225 VAL H . 225 . HN 1 1
1881 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1881 1 2 1 1 225 VAL HB . 225 . HB 1 1
1882 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1882 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1883 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
1883 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
1884 1 1 1 1 168 LEU HG . 168 . HG 1 1
1884 1 2 1 1 174 MET ME . 174 . HE* 1 1
1885 1 1 1 1 168 LEU HG . 168 . HG 1 1
1885 1 2 1 1 174 MET HG2 . 174 . HG2 1 1
1886 1 1 1 1 169 LYS H . 169 . HN 1 1
1886 1 2 1 1 170 THR H . 170 . HN 1 1
1887 1 1 1 1 169 LYS H . 169 . HN 1 1
1887 1 2 1 1 171 ASP H . 171 . HN 1 1
1888 1 1 1 1 169 LYS HA . 169 . HA 1 1
1888 1 2 1 1 171 ASP H . 171 . HN 1 1
1889 1 1 1 1 169 LYS QB . 169 . HB* 1 1
1889 1 2 1 1 170 THR H . 170 . HN 1 1
1890 1 1 1 1 170 THR H . 170 . HN 1 1
1890 1 2 1 1 170 THR HB . 170 . HB 1 1
1891 1 1 1 1 170 THR H . 170 . HN 1 1
1891 1 2 1 1 170 THR MG . 170 . HG2* 1 1
1892 1 1 1 1 170 THR H . 170 . HN 1 1
1892 1 2 1 1 171 ASP H . 171 . HN 1 1
1893 1 1 1 1 170 THR HA . 170 . HA 1 1
1893 1 2 1 1 170 THR HB . 170 . HB 1 1
1894 1 1 1 1 170 THR HA . 170 . HA 1 1
1894 1 2 1 1 170 THR MG . 170 . HG2* 1 1
1895 1 1 1 1 170 THR HA . 170 . HA 1 1
1895 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1896 1 1 1 1 170 THR HB . 170 . HB 1 1
1896 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1897 1 1 1 1 170 THR MG . 170 . HG2* 1 1
1897 1 2 1 1 171 ASP H . 171 . HN 1 1
1898 1 1 1 1 171 ASP H . 171 . HN 1 1
1898 1 2 1 1 173 LYS H . 173 . HN 1 1
1899 1 1 1 1 171 ASP H . 171 . HN 1 1
1899 1 2 1 1 174 MET H . 174 . HN 1 1
1900 1 1 1 1 171 ASP H . 171 . HN 1 1
1900 1 2 1 1 174 MET HB2 . 174 . HB1 1 1
1901 1 1 1 1 171 ASP H . 171 . HN 1 1
1901 1 2 1 1 175 ARG QG . 175 . HG* 1 1
1902 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1902 1 2 1 1 172 SER H . 172 . HN 1 1
1903 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1903 1 2 1 1 174 MET H . 174 . HN 1 1
1904 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1904 1 2 1 1 174 MET HB2 . 174 . HB1 1 1
1905 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1905 1 2 1 1 173 LYS H . 173 . HN 1 1
1906 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1906 1 2 1 1 173 LYS HG2 . 173 . HG2 1 1
1907 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1907 1 2 1 1 173 LYS HG3 . 173 . HG1 1 1
1908 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1908 1 2 1 1 174 MET HB2 . 174 . HB1 1 1
1909 1 1 1 1 172 SER QB . 172 . HB* 1 1
1909 1 2 1 1 173 LYS H . 173 . HN 1 1
1910 1 1 1 1 172 SER QB . 172 . HB* 1 1
1910 1 2 1 1 175 ARG QB . 175 . HB* 1 1
1911 1 1 1 1 172 SER QB . 172 . HB* 1 1
1911 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1912 1 1 1 1 173 LYS H . 173 . HN 1 1
1912 1 2 1 1 173 LYS HG2 . 173 . HG2 1 1
1913 1 1 1 1 173 LYS H . 173 . HN 1 1
1913 1 2 1 1 173 LYS HG3 . 173 . HG1 1 1
1914 1 1 1 1 173 LYS H . 173 . HN 1 1
1914 1 2 1 1 174 MET H . 174 . HN 1 1
1915 1 1 1 1 173 LYS H . 173 . HN 1 1
1915 1 2 1 1 175 ARG H . 175 . HN 1 1
1916 1 1 1 1 173 LYS H . 173 . HN 1 1
1916 1 2 1 1 176 LYS H . 176 . HN 1 1
1917 1 1 1 1 173 LYS H . 173 . HN 1 1
1917 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1918 1 1 1 1 173 LYS HA . 173 . HA 1 1
1918 1 2 1 1 173 LYS HG2 . 173 . HG2 1 1
1919 1 1 1 1 173 LYS HA . 173 . HA 1 1
1919 1 2 1 1 173 LYS HG3 . 173 . HG1 1 1
1920 1 1 1 1 173 LYS HA . 173 . HA 1 1
1920 1 2 1 1 176 LYS H . 176 . HN 1 1
1921 1 1 1 1 173 LYS HG2 . 173 . HG2 1 1
1921 1 2 1 1 174 MET H . 174 . HN 1 1
1922 1 1 1 1 173 LYS HG3 . 173 . HG1 1 1
1922 1 2 1 1 174 MET H . 174 . HN 1 1
1923 1 1 1 1 174 MET H . 174 . HN 1 1
1923 1 2 1 1 174 MET HB2 . 174 . HB1 1 1
1924 1 1 1 1 174 MET H . 174 . HN 1 1
1924 1 2 1 1 174 MET ME . 174 . HE* 1 1
1925 1 1 1 1 174 MET H . 174 . HN 1 1
1925 1 2 1 1 176 LYS H . 176 . HN 1 1
1926 1 1 1 1 174 MET H . 174 . HN 1 1
1926 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1927 1 1 1 1 174 MET HA . 174 . HA 1 1
1927 1 2 1 1 174 MET ME . 174 . HE* 1 1
1928 1 1 1 1 174 MET HA . 174 . HA 1 1
1928 1 2 1 1 177 ALA H . 177 . HN 1 1
1929 1 1 1 1 174 MET HA . 174 . HA 1 1
1929 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1930 1 1 1 1 174 MET HA . 174 . HA 1 1
1930 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1931 1 1 1 1 174 MET ME . 174 . HE* 1 1
1931 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1932 1 1 1 1 175 ARG H . 175 . HN 1 1
1932 1 2 1 1 175 ARG QB . 175 . HB* 1 1
1933 1 1 1 1 175 ARG H . 175 . HN 1 1
1933 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1934 1 1 1 1 175 ARG H . 175 . HN 1 1
1934 1 2 1 1 175 ARG QG . 175 . HG* 1 1
1935 1 1 1 1 175 ARG H . 175 . HN 1 1
1935 1 2 1 1 176 LYS H . 176 . HN 1 1
1936 1 1 1 1 175 ARG H . 175 . HN 1 1
1936 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1937 1 1 1 1 175 ARG H . 175 . HN 1 1
1937 1 2 1 1 177 ALA H . 177 . HN 1 1
1938 1 1 1 1 175 ARG HA . 175 . HA 1 1
1938 1 2 1 1 175 ARG QD . 175 . HD* 1 1
1939 1 1 1 1 175 ARG HA . 175 . HA 1 1
1939 1 2 1 1 175 ARG QG . 175 . HG* 1 1
1940 1 1 1 1 175 ARG HA . 175 . HA 1 1
1940 1 2 1 1 177 ALA H . 177 . HN 1 1
1941 1 1 1 1 175 ARG QD . 175 . HD* 1 1
1941 1 2 1 1 176 LYS H . 176 . HN 1 1
1942 1 1 1 1 176 LYS H . 176 . HN 1 1
1942 1 2 1 1 176 LYS HB2 . 176 . HB2 1 1
1943 1 1 1 1 176 LYS H . 176 . HN 1 1
1943 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1944 1 1 1 1 176 LYS H . 176 . HN 1 1
1944 1 2 1 1 176 LYS HG3 . 176 . HG1 1 1
1945 1 1 1 1 176 LYS H . 176 . HN 1 1
1945 1 2 1 1 177 ALA H . 177 . HN 1 1
1946 1 1 1 1 176 LYS H . 176 . HN 1 1
1946 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1947 1 1 1 1 176 LYS H . 176 . HN 1 1
1947 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1948 1 1 1 1 176 LYS HA . 176 . HA 1 1
1948 1 2 1 1 176 LYS HG2 . 176 . HG2 1 1
1949 1 1 1 1 176 LYS HA . 176 . HA 1 1
1949 1 2 1 1 176 LYS HG3 . 176 . HG1 1 1
1950 1 1 1 1 176 LYS HA . 176 . HA 1 1
1950 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1951 1 1 1 1 176 LYS HB2 . 176 . HB2 1 1
1951 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1952 1 1 1 1 176 LYS HB3 . 176 . HB1 1 1
1952 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1953 1 1 1 1 176 LYS HG2 . 176 . HG2 1 1
1953 1 2 1 1 177 ALA H . 177 . HN 1 1
1954 1 1 1 1 176 LYS HG2 . 176 . HG2 1 1
1954 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1955 1 1 1 1 176 LYS HG3 . 176 . HG1 1 1
1955 1 2 1 1 177 ALA H . 177 . HN 1 1
1956 1 1 1 1 176 LYS HG3 . 176 . HG1 1 1
1956 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1957 1 1 1 1 177 ALA H . 177 . HN 1 1
1957 1 2 1 1 177 ALA MB . 177 . HB* 1 1
1958 1 1 1 1 177 ALA H . 177 . HN 1 1
1958 1 2 1 1 178 ASN H . 178 . HN 1 1
1959 1 1 1 1 177 ALA H . 177 . HN 1 1
1959 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1960 1 1 1 1 177 ALA H . 177 . HN 1 1
1960 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1961 1 1 1 1 177 ALA HA . 177 . HA 1 1
1961 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1962 1 1 1 1 177 ALA HA . 177 . HA 1 1
1962 1 2 1 1 229 TRP HH2 . 229 . HH2 1 1
1963 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1963 1 2 1 1 178 ASN H . 178 . HN 1 1
1964 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1964 1 2 1 1 179 HIS H . 179 . HN 1 1
1965 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1965 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1966 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1966 1 2 1 1 227 ALA HA . 227 . HA 1 1
1967 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1967 1 2 1 1 227 ALA MB . 227 . HB* 1 1
1968 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1968 1 2 1 1 228 ARG H . 228 . HN 1 1
1969 1 1 1 1 177 ALA MB . 177 . HB* 1 1
1969 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1970 1 1 1 1 178 ASN H . 178 . HN 1 1
1970 1 2 1 1 179 HIS H . 179 . HN 1 1
1971 1 1 1 1 178 ASN H . 178 . HN 1 1
1971 1 2 1 1 179 HIS HA . 179 . HA 1 1
1972 1 1 1 1 178 ASN H . 178 . HN 1 1
1972 1 2 1 1 229 TRP HE1 . 229 . HE1 1 1
1973 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
1973 1 2 1 1 179 HIS H . 179 . HN 1 1
1974 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
1974 1 2 1 1 179 HIS HD2 . 179 . HD2 1 1
1975 1 1 1 1 179 HIS H . 179 . HN 1 1
1975 1 2 1 1 180 VAL H . 180 . HN 1 1
1976 1 1 1 1 179 HIS H . 179 . HN 1 1
1976 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1977 1 1 1 1 179 HIS H . 179 . HN 1 1
1977 1 2 1 1 227 ALA HA . 227 . HA 1 1
1978 1 1 1 1 179 HIS H . 179 . HN 1 1
1978 1 2 1 1 228 ARG H . 228 . HN 1 1
1979 1 1 1 1 179 HIS HB3 . 179 . HB1 1 1
1979 1 2 1 1 203 GLU H . 203 . HN 1 1
1980 1 1 1 1 180 VAL H . 180 . HN 1 1
1980 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1981 1 1 1 1 180 VAL H . 180 . HN 1 1
1981 1 2 1 1 181 MET H . 181 . HN 1 1
1982 1 1 1 1 180 VAL H . 180 . HN 1 1
1982 1 2 1 1 181 MET ME . 181 . HE* 1 1
1983 1 1 1 1 180 VAL H . 180 . HN 1 1
1983 1 2 1 1 201 ASP QB . 201 . HB* 1 1
1984 1 1 1 1 180 VAL H . 180 . HN 1 1
1984 1 2 1 1 203 GLU H . 203 . HN 1 1
1985 1 1 1 1 180 VAL HA . 180 . HA 1 1
1985 1 2 1 1 180 VAL MG1 . 180 . HG1* 1 1
1986 1 1 1 1 180 VAL HA . 180 . HA 1 1
1986 1 2 1 1 181 MET ME . 181 . HE* 1 1
1987 1 1 1 1 180 VAL HA . 180 . HA 1 1
1987 1 2 1 1 227 ALA HA . 227 . HA 1 1
1988 1 1 1 1 180 VAL MG1 . 180 . HG1* 1 1
1988 1 2 1 1 227 ALA HA . 227 . HA 1 1
1989 1 1 1 1 180 VAL MG2 . 180 . HG2* 1 1
1989 1 2 1 1 181 MET H . 181 . HN 1 1
1990 1 1 1 1 180 VAL MG2 . 180 . HG2* 1 1
1990 1 2 1 1 181 MET ME . 181 . HE* 1 1
1991 1 1 1 1 181 MET H . 181 . HN 1 1
1991 1 2 1 1 181 MET ME . 181 . HE* 1 1
1992 1 1 1 1 181 MET H . 181 . HN 1 1
1992 1 2 1 1 182 SER H . 182 . HN 1 1
1993 1 1 1 1 181 MET H . 181 . HN 1 1
1993 1 2 1 1 226 VAL HB . 226 . HB 1 1
1994 1 1 1 1 181 MET H . 181 . HN 1 1
1994 1 2 1 1 227 ALA H . 227 . HN 1 1
1995 1 1 1 1 181 MET H . 181 . HN 1 1
1995 1 2 1 1 227 ALA HA . 227 . HA 1 1
1996 1 1 1 1 181 MET H . 181 . HN 1 1
1996 1 2 1 1 228 ARG H . 228 . HN 1 1
1997 1 1 1 1 181 MET HA . 181 . HA 1 1
1997 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
1998 1 1 1 1 181 MET HB2 . 181 . HB2 1 1
1998 1 2 1 1 182 SER H . 182 . HN 1 1
1999 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
1999 1 2 1 1 181 MET ME . 181 . HE* 1 1
2000 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2000 1 2 1 1 182 SER H . 182 . HN 1 1
2001 1 1 1 1 181 MET HB3 . 181 . HB1 1 1
2001 1 2 1 1 226 VAL H . 226 . HN 1 1
2002 1 1 1 1 181 MET ME . 181 . HE* 1 1
2002 1 2 1 1 181 MET QG . 181 . HG* 1 1
2003 1 1 1 1 181 MET ME . 181 . HE* 1 1
2003 1 2 1 1 203 GLU H . 203 . HN 1 1
2004 1 1 1 1 181 MET ME . 181 . HE* 1 1
2004 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2005 1 1 1 1 181 MET ME . 181 . HE* 1 1
2005 1 2 1 1 226 VAL HB . 226 . HB 1 1
2006 1 1 1 1 181 MET ME . 181 . HE* 1 1
2006 1 2 1 1 226 VAL MG1 . 226 . HG1* 1 1
2007 1 1 1 1 181 MET ME . 181 . HE* 1 1
2007 1 2 1 1 227 ALA HA . 227 . HA 1 1
2008 1 1 1 1 181 MET ME . 181 . HE* 1 1
2008 1 2 1 1 228 ARG H . 228 . HN 1 1
2009 1 1 1 1 181 MET QG . 181 . HG* 1 1
2009 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2010 1 1 1 1 181 MET QG . 181 . HG* 1 1
2010 1 2 1 1 226 VAL HA . 226 . HA 1 1
2011 1 1 1 1 182 SER H . 182 . HN 1 1
2011 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2012 1 1 1 1 182 SER H . 182 . HN 1 1
2012 1 2 1 1 210 MET ME . 210 . HE* 1 1
2013 1 1 1 1 182 SER H . 182 . HN 1 1
2013 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2014 1 1 1 1 182 SER HA . 182 . HA 1 1
2014 1 2 1 1 210 MET ME . 210 . HE* 1 1
2015 1 1 1 1 182 SER HA . 182 . HA 1 1
2015 1 2 1 1 224 VAL H . 224 . HN 1 1
2016 1 1 1 1 182 SER HA . 182 . HA 1 1
2016 1 2 1 1 225 VAL HA . 225 . HA 1 1
2017 1 1 1 1 182 SER HA . 182 . HA 1 1
2017 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2018 1 1 1 1 182 SER HA . 182 . HA 1 1
2018 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2019 1 1 1 1 182 SER HA . 182 . HA 1 1
2019 1 2 1 1 226 VAL H . 226 . HN 1 1
2020 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
2020 1 2 1 1 183 ALA H . 183 . HN 1 1
2021 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
2021 1 2 1 1 225 VAL HA . 225 . HA 1 1
2022 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
2022 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2023 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
2023 1 2 1 1 225 VAL HA . 225 . HA 1 1
2024 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
2024 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2025 1 1 1 1 183 ALA H . 183 . HN 1 1
2025 1 2 1 1 184 TRP H . 184 . HN 1 1
2026 1 1 1 1 183 ALA H . 183 . HN 1 1
2026 1 2 1 1 210 MET ME . 210 . HE* 1 1
2027 1 1 1 1 183 ALA H . 183 . HN 1 1
2027 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
2028 1 1 1 1 183 ALA H . 183 . HN 1 1
2028 1 2 1 1 224 VAL H . 224 . HN 1 1
2029 1 1 1 1 183 ALA H . 183 . HN 1 1
2029 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2030 1 1 1 1 183 ALA H . 183 . HN 1 1
2030 1 2 1 1 225 VAL HA . 225 . HA 1 1
2031 1 1 1 1 183 ALA H . 183 . HN 1 1
2031 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2032 1 1 1 1 183 ALA HA . 183 . HA 1 1
2032 1 2 1 1 184 TRP HB3 . 184 . HB1 1 1
2033 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2033 1 2 1 1 184 TRP H . 184 . HN 1 1
2034 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2034 1 2 1 1 211 LEU H . 211 . HN 1 1
2035 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2035 1 2 1 1 211 LEU HA . 211 . HA 1 1
2036 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2036 1 2 1 1 211 LEU MD1 . 211 . HD1* 1 1
2037 1 1 1 1 183 ALA MB . 183 . HB* 1 1
2037 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2038 1 1 1 1 184 TRP H . 184 . HN 1 1
2038 1 2 1 1 211 LEU MD1 . 211 . HD1* 1 1
2039 1 1 1 1 184 TRP H . 184 . HN 1 1
2039 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2040 1 1 1 1 184 TRP HA . 184 . HA 1 1
2040 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2041 1 1 1 1 184 TRP HA . 184 . HA 1 1
2041 1 2 1 1 224 VAL H . 224 . HN 1 1
2042 1 1 1 1 184 TRP HB2 . 184 . HB2 1 1
2042 1 2 1 1 185 ARG H . 185 . HN 1 1
2043 1 1 1 1 184 TRP HB3 . 184 . HB1 1 1
2043 1 2 1 1 185 ARG H . 185 . HN 1 1
2044 1 1 1 1 185 ARG H . 185 . HN 1 1
2044 1 2 1 1 186 ILE H . 186 . HN 1 1
2045 1 1 1 1 185 ARG H . 185 . HN 1 1
2045 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
2046 1 1 1 1 185 ARG H . 185 . HN 1 1
2046 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2047 1 1 1 1 185 ARG HA . 185 . HA 1 1
2047 1 2 1 1 186 ILE HB . 186 . HB 1 1
2048 1 1 1 1 185 ARG HB2 . 185 . HB2 1 1
2048 1 2 1 1 186 ILE H . 186 . HN 1 1
2049 1 1 1 1 185 ARG HB2 . 185 . HB2 1 1
2049 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2050 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2050 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
2051 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2051 1 2 1 1 187 LYS H . 187 . HN 1 1
2052 1 1 1 1 185 ARG HG3 . 185 . HG1 1 1
2052 1 2 1 1 221 ASN H . 221 . HN 1 1
2053 1 1 1 1 186 ILE H . 186 . HN 1 1
2053 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
2054 1 1 1 1 186 ILE H . 186 . HN 1 1
2054 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
2055 1 1 1 1 186 ILE H . 186 . HN 1 1
2055 1 2 1 1 187 LYS H . 187 . HN 1 1
2056 1 1 1 1 186 ILE H . 186 . HN 1 1
2056 1 2 1 1 194 THR HB . 194 . HB 1 1
2057 1 1 1 1 186 ILE H . 186 . HN 1 1
2057 1 2 1 1 195 TYR H . 195 . HN 1 1
2058 1 1 1 1 186 ILE H . 186 . HN 1 1
2058 1 2 1 1 195 TYR HB2 . 195 . HB2 1 1
2059 1 1 1 1 186 ILE H . 186 . HN 1 1
2059 1 2 1 1 196 GLN H . 196 . HN 1 1
2060 1 1 1 1 186 ILE H . 186 . HN 1 1
2060 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2061 1 1 1 1 186 ILE H . 186 . HN 1 1
2061 1 2 1 1 221 ASN H . 221 . HN 1 1
2062 1 1 1 1 186 ILE HA . 186 . HA 1 1
2062 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2063 1 1 1 1 186 ILE HA . 186 . HA 1 1
2063 1 2 1 1 221 ASN H . 221 . HN 1 1
2064 1 1 1 1 186 ILE HB . 186 . HB 1 1
2064 1 2 1 1 186 ILE MD . 186 . HD1* 1 1
2065 1 1 1 1 186 ILE HB . 186 . HB 1 1
2065 1 2 1 1 194 THR HB . 194 . HB 1 1
2066 1 1 1 1 186 ILE HB . 186 . HB 1 1
2066 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2067 1 1 1 1 186 ILE HB . 186 . HB 1 1
2067 1 2 1 1 195 TYR H . 195 . HN 1 1
2068 1 1 1 1 186 ILE HB . 186 . HB 1 1
2068 1 2 1 1 195 TYR HB2 . 195 . HB2 1 1
2069 1 1 1 1 186 ILE HB . 186 . HB 1 1
2069 1 2 1 1 195 TYR HB3 . 195 . HB1 1 1
2070 1 1 1 1 186 ILE MD . 186 . HD1* 1 1
2070 1 2 1 1 186 ILE MG . 186 . HG2* 1 1
2071 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2071 1 2 1 1 187 LYS H . 187 . HN 1 1
2072 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2072 1 2 1 1 187 LYS HA . 187 . HA 1 1
2073 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2073 1 2 1 1 188 GLN H . 188 . HN 1 1
2074 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2074 1 2 1 1 188 GLN HA . 188 . HA 1 1
2075 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2075 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2076 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2076 1 2 1 1 194 THR H . 194 . HN 1 1
2077 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2077 1 2 1 1 194 THR HB . 194 . HB 1 1
2078 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2078 1 2 1 1 195 TYR HB2 . 195 . HB2 1 1
2079 1 1 1 1 186 ILE MG . 186 . HG2* 1 1
2079 1 2 1 1 221 ASN H . 221 . HN 1 1
2080 1 1 1 1 187 LYS H . 187 . HN 1 1
2080 1 2 1 1 187 LYS HB2 . 187 . HB2 1 1
2081 1 1 1 1 187 LYS H . 187 . HN 1 1
2081 1 2 1 1 188 GLN H . 188 . HN 1 1
2082 1 1 1 1 187 LYS H . 187 . HN 1 1
2082 1 2 1 1 189 ASP H . 189 . HN 1 1
2083 1 1 1 1 187 LYS H . 187 . HN 1 1
2083 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2084 1 1 1 1 187 LYS H . 187 . HN 1 1
2084 1 2 1 1 221 ASN H . 221 . HN 1 1
2085 1 1 1 1 187 LYS H . 187 . HN 1 1
2085 1 2 1 1 221 ASN HA . 221 . HA 1 1
2086 1 1 1 1 187 LYS H . 187 . HN 1 1
2086 1 2 1 1 221 ASN QB . 221 . HB* 1 1
2087 1 1 1 1 187 LYS H . 187 . HN 1 1
2087 1 2 1 1 221 ASN HD21 . 221 . HD21 1 1
2088 1 1 1 1 187 LYS H . 187 . HN 1 1
2088 1 2 1 1 221 ASN HD22 . 221 . HD22 1 1
2089 1 1 1 1 187 LYS HA . 187 . HA 1 1
2089 1 2 1 1 187 LYS HD2 . 187 . HD2 1 1
2090 1 1 1 1 187 LYS HA . 187 . HA 1 1
2090 1 2 1 1 187 LYS HD3 . 187 . HD1 1 1
2091 1 1 1 1 187 LYS HA . 187 . HA 1 1
2091 1 2 1 1 188 GLN H . 188 . HN 1 1
2092 1 1 1 1 187 LYS HA . 187 . HA 1 1
2092 1 2 1 1 194 THR HB . 194 . HB 1 1
2093 1 1 1 1 187 LYS HA . 187 . HA 1 1
2093 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2094 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2094 1 2 1 1 187 LYS HD2 . 187 . HD2 1 1
2095 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2095 1 2 1 1 187 LYS HD3 . 187 . HD1 1 1
2096 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2096 1 2 1 1 188 GLN H . 188 . HN 1 1
2097 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2097 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2098 1 1 1 1 187 LYS HB2 . 187 . HB2 1 1
2098 1 2 1 1 221 ASN HD22 . 221 . HD22 1 1
2099 1 1 1 1 187 LYS HB3 . 187 . HB1 1 1
2099 1 2 1 1 188 GLN H . 188 . HN 1 1
2100 1 1 1 1 187 LYS HB3 . 187 . HB1 1 1
2100 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2101 1 1 1 1 187 LYS HD2 . 187 . HD2 1 1
2101 1 2 1 1 188 GLN H . 188 . HN 1 1
2102 1 1 1 1 187 LYS HD2 . 187 . HD2 1 1
2102 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2103 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2103 1 2 1 1 188 GLN H . 188 . HN 1 1
2104 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2104 1 2 1 1 220 TRP QB . 220 . HB1 1 1
2105 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2105 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2106 1 1 1 1 187 LYS HD3 . 187 . HD1 1 1
2106 1 2 1 1 220 TRP HE1 . 220 . HE1 1 1
2107 1 1 1 1 188 GLN H . 188 . HN 1 1
2107 1 2 1 1 188 GLN HB2 . 188 . HB2 1 1
2108 1 1 1 1 188 GLN H . 188 . HN 1 1
2108 1 2 1 1 188 GLN HB3 . 188 . HB1 1 1
2109 1 1 1 1 188 GLN H . 188 . HN 1 1
2109 1 2 1 1 188 GLN QG . 188 . HG* 1 1
2110 1 1 1 1 188 GLN H . 188 . HN 1 1
2110 1 2 1 1 189 ASP H . 189 . HN 1 1
2111 1 1 1 1 188 GLN H . 188 . HN 1 1
2111 1 2 1 1 191 SER H . 191 . HN 1 1
2112 1 1 1 1 188 GLN H . 188 . HN 1 1
2112 1 2 1 1 193 ALA H . 193 . HN 1 1
2113 1 1 1 1 188 GLN H . 188 . HN 1 1
2113 1 2 1 1 194 THR H . 194 . HN 1 1
2114 1 1 1 1 188 GLN H . 188 . HN 1 1
2114 1 2 1 1 194 THR HB . 194 . HB 1 1
2115 1 1 1 1 188 GLN HA . 188 . HA 1 1
2115 1 2 1 1 188 GLN QG . 188 . HG* 1 1
2116 1 1 1 1 188 GLN HA . 188 . HA 1 1
2116 1 2 1 1 189 ASP H . 189 . HN 1 1
2117 1 1 1 1 188 GLN HB2 . 188 . HB2 1 1
2117 1 2 1 1 191 SER H . 191 . HN 1 1
2118 1 1 1 1 188 GLN HB2 . 188 . HB2 1 1
2118 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2119 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2119 1 2 1 1 189 ASP H . 189 . HN 1 1
2120 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2120 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2121 1 1 1 1 188 GLN HB3 . 188 . HB1 1 1
2121 1 2 1 1 193 ALA H . 193 . HN 1 1
2122 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2122 1 2 1 1 189 ASP H . 189 . HN 1 1
2123 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2123 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2124 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2124 1 2 1 1 191 SER HB3 . 191 . HB1 1 1
2125 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2125 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2126 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2126 1 2 1 1 193 ALA H . 193 . HN 1 1
2127 1 1 1 1 188 GLN QG . 188 . HG* 1 1
2127 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2128 1 1 1 1 189 ASP H . 189 . HN 1 1
2128 1 2 1 1 189 ASP HA . 189 . HA 1 1
2129 1 1 1 1 189 ASP H . 189 . HN 1 1
2129 1 2 1 1 189 ASP QB . 189 . HB* 1 1
2130 1 1 1 1 189 ASP H . 189 . HN 1 1
2130 1 2 1 1 191 SER H . 191 . HN 1 1
2131 1 1 1 1 189 ASP HA . 189 . HA 1 1
2131 1 2 1 1 189 ASP QB . 189 . HB* 1 1
2132 1 1 1 1 189 ASP QB . 189 . HB* 1 1
2132 1 2 1 1 190 GLY HA2 . 190 . HA2 1 1
2133 1 1 1 1 189 ASP QB . 189 . HB* 1 1
2133 1 2 1 1 190 GLY HA3 . 190 . HA1 1 1
2134 1 1 1 1 190 GLY H . 190 . HN 1 1
2134 1 2 1 1 191 SER H . 191 . HN 1 1
2135 1 1 1 1 190 GLY H . 190 . HN 1 1
2135 1 2 1 1 191 SER HA . 191 . HA 1 1
2136 1 1 1 1 190 GLY H . 190 . HN 1 1
2136 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2137 1 1 1 1 190 GLY HA2 . 190 . HA2 1 1
2137 1 2 1 1 191 SER H . 191 . HN 1 1
2138 1 1 1 1 191 SER H . 191 . HN 1 1
2138 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2139 1 1 1 1 191 SER HA . 191 . HA 1 1
2139 1 2 1 1 191 SER HB2 . 191 . HB2 1 1
2140 1 1 1 1 191 SER HA . 191 . HA 1 1
2140 1 2 1 1 191 SER HB3 . 191 . HB1 1 1
2141 1 1 1 1 191 SER HA . 191 . HA 1 1
2141 1 2 1 1 192 ALA H . 192 . HN 1 1
2142 1 1 1 1 191 SER HA . 191 . HA 1 1
2142 1 2 1 1 192 ALA HA . 192 . HA 1 1
2143 1 1 1 1 191 SER HA . 191 . HA 1 1
2143 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2144 1 1 1 1 191 SER HB2 . 191 . HB2 1 1
2144 1 2 1 1 192 ALA H . 192 . HN 1 1
2145 1 1 1 1 191 SER HB2 . 191 . HB2 1 1
2145 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2146 1 1 1 1 191 SER HB2 . 191 . HB2 1 1
2146 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2147 1 1 1 1 191 SER HB3 . 191 . HB1 1 1
2147 1 2 1 1 192 ALA H . 192 . HN 1 1
2148 1 1 1 1 191 SER HB3 . 191 . HB1 1 1
2148 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2149 1 1 1 1 191 SER HB3 . 191 . HB1 1 1
2149 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2150 1 1 1 1 192 ALA H . 192 . HN 1 1
2150 1 2 1 1 192 ALA MB . 192 . HB* 1 1
2151 1 1 1 1 192 ALA H . 192 . HN 1 1
2151 1 2 1 1 193 ALA H . 193 . HN 1 1
2152 1 1 1 1 192 ALA H . 192 . HN 1 1
2152 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2153 1 1 1 1 192 ALA MB . 192 . HB* 1 1
2153 1 2 1 1 193 ALA H . 193 . HN 1 1
2154 1 1 1 1 192 ALA MB . 192 . HB* 1 1
2154 1 2 1 1 194 THR H . 194 . HN 1 1
2155 1 1 1 1 193 ALA H . 193 . HN 1 1
2155 1 2 1 1 193 ALA MB . 193 . HB* 1 1
2156 1 1 1 1 193 ALA HA . 193 . HA 1 1
2156 1 2 1 1 194 THR H . 194 . HN 1 1
2157 1 1 1 1 193 ALA MB . 193 . HB* 1 1
2157 1 2 1 1 194 THR H . 194 . HN 1 1
2158 1 1 1 1 193 ALA MB . 193 . HB* 1 1
2158 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2159 1 1 1 1 194 THR H . 194 . HN 1 1
2159 1 2 1 1 194 THR HB . 194 . HB 1 1
2160 1 1 1 1 194 THR H . 194 . HN 1 1
2160 1 2 1 1 194 THR MG . 194 . HG2* 1 1
2161 1 1 1 1 194 THR H . 194 . HN 1 1
2161 1 2 1 1 195 TYR H . 195 . HN 1 1
2162 1 1 1 1 194 THR HB . 194 . HB 1 1
2162 1 2 1 1 195 TYR H . 195 . HN 1 1
2163 1 1 1 1 194 THR MG . 194 . HG2* 1 1
2163 1 2 1 1 195 TYR H . 195 . HN 1 1
2164 1 1 1 1 194 THR MG . 194 . HG2* 1 1
2164 1 2 1 1 196 GLN QG . 196 . HG* 1 1
2165 1 1 1 1 195 TYR H . 195 . HN 1 1
2165 1 2 1 1 196 GLN H . 196 . HN 1 1
2166 1 1 1 1 195 TYR HA . 195 . HA 1 1
2166 1 2 1 1 196 GLN H . 196 . HN 1 1
2167 1 1 1 1 197 ASP HA . 197 . HA 1 1
2167 1 2 1 1 198 SER H . 198 . HN 1 1
2168 1 1 1 1 198 SER H . 198 . HN 1 1
2168 1 2 1 1 199 ASP H . 199 . HN 1 1
2169 1 1 1 1 198 SER HB2 . 198 . HB2 1 1
2169 1 2 1 1 199 ASP H . 199 . HN 1 1
2170 1 1 1 1 199 ASP H . 199 . HN 1 1
2170 1 2 1 1 200 ASP H . 200 . HN 1 1
2171 1 1 1 1 199 ASP H . 199 . HN 1 1
2171 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2172 1 1 1 1 199 ASP HA . 199 . HA 1 1
2172 1 2 1 1 200 ASP H . 200 . HN 1 1
2173 1 1 1 1 199 ASP HA . 199 . HA 1 1
2173 1 2 1 1 201 ASP H . 201 . HN 1 1
2174 1 1 1 1 199 ASP HB2 . 199 . HB2 1 1
2174 1 2 1 1 200 ASP H . 200 . HN 1 1
2175 1 1 1 1 200 ASP H . 200 . HN 1 1
2175 1 2 1 1 200 ASP HB3 . 200 . HB1 1 1
2176 1 1 1 1 200 ASP H . 200 . HN 1 1
2176 1 2 1 1 201 ASP H . 201 . HN 1 1
2177 1 1 1 1 200 ASP H . 200 . HN 1 1
2177 1 2 1 1 204 THR HA . 204 . HA 1 1
2178 1 1 1 1 200 ASP HA . 200 . HA 1 1
2178 1 2 1 1 201 ASP H . 201 . HN 1 1
2179 1 1 1 1 200 ASP HA . 200 . HA 1 1
2179 1 2 1 1 207 GLY H . 207 . HN 1 1
2180 1 1 1 1 200 ASP HB3 . 200 . HB1 1 1
2180 1 2 1 1 201 ASP H . 201 . HN 1 1
2181 1 1 1 1 200 ASP HB3 . 200 . HB1 1 1
2181 1 2 1 1 204 THR HA . 204 . HA 1 1
2182 1 1 1 1 200 ASP HB3 . 200 . HB1 1 1
2182 1 2 1 1 204 THR MG . 204 . HG2* 1 1
2183 1 1 1 1 202 GLY H . 202 . HN 1 1
2183 1 2 1 1 203 GLU H . 203 . HN 1 1
2184 1 1 1 1 202 GLY H . 202 . HN 1 1
2184 1 2 1 1 204 THR HA . 204 . HA 1 1
2185 1 1 1 1 202 GLY HA2 . 202 . HA2 1 1
2185 1 2 1 1 203 GLU HA . 203 . HA 1 1
2186 1 1 1 1 203 GLU H . 203 . HN 1 1
2186 1 2 1 1 204 THR H . 204 . HN 1 1
2187 1 1 1 1 203 GLU H . 203 . HN 1 1
2187 1 2 1 1 204 THR HA . 204 . HA 1 1
2188 1 1 1 1 203 GLU H . 203 . HN 1 1
2188 1 2 1 1 205 ALA H . 205 . HN 1 1
2189 1 1 1 1 203 GLU HA . 203 . HA 1 1
2189 1 2 1 1 205 ALA MB . 205 . HB* 1 1
2190 1 1 1 1 203 GLU QB . 203 . HB* 1 1
2190 1 2 1 1 205 ALA H . 205 . HN 1 1
2191 1 1 1 1 204 THR H . 204 . HN 1 1
2191 1 2 1 1 204 THR HB . 204 . HB 1 1
2192 1 1 1 1 204 THR H . 204 . HN 1 1
2192 1 2 1 1 204 THR MG . 204 . HG2* 1 1
2193 1 1 1 1 204 THR H . 204 . HN 1 1
2193 1 2 1 1 205 ALA H . 205 . HN 1 1
2194 1 1 1 1 204 THR HA . 204 . HA 1 1
2194 1 2 1 1 204 THR MG . 204 . HG2* 1 1
2195 1 1 1 1 204 THR HA . 204 . HA 1 1
2195 1 2 1 1 205 ALA H . 205 . HN 1 1
2196 1 1 1 1 204 THR HA . 204 . HA 1 1
2196 1 2 1 1 206 ALA H . 206 . HN 1 1
2197 1 1 1 1 204 THR HB . 204 . HB 1 1
2197 1 2 1 1 205 ALA H . 205 . HN 1 1
2198 1 1 1 1 204 THR MG . 204 . HG2* 1 1
2198 1 2 1 1 205 ALA H . 205 . HN 1 1
2199 1 1 1 1 204 THR MG . 204 . HG2* 1 1
2199 1 2 1 1 205 ALA MB . 205 . HB* 1 1
2200 1 1 1 1 205 ALA H . 205 . HN 1 1
2200 1 2 1 1 206 ALA H . 206 . HN 1 1
2201 1 1 1 1 205 ALA H . 205 . HN 1 1
2201 1 2 1 1 206 ALA HA . 206 . HA 1 1
2202 1 1 1 1 205 ALA H . 205 . HN 1 1
2202 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2203 1 1 1 1 205 ALA H . 205 . HN 1 1
2203 1 2 1 1 207 GLY H . 207 . HN 1 1
2204 1 1 1 1 205 ALA HA . 205 . HA 1 1
2204 1 2 1 1 207 GLY H . 207 . HN 1 1
2205 1 1 1 1 205 ALA MB . 205 . HB* 1 1
2205 1 2 1 1 206 ALA H . 206 . HN 1 1
2206 1 1 1 1 206 ALA H . 206 . HN 1 1
2206 1 2 1 1 206 ALA MB . 206 . HB* 1 1
2207 1 1 1 1 206 ALA H . 206 . HN 1 1
2207 1 2 1 1 207 GLY H . 207 . HN 1 1
2208 1 1 1 1 206 ALA H . 206 . HN 1 1
2208 1 2 1 1 208 SER H . 208 . HN 1 1
2209 1 1 1 1 206 ALA MB . 206 . HB* 1 1
2209 1 2 1 1 207 GLY H . 207 . HN 1 1
2210 1 1 1 1 206 ALA MB . 206 . HB* 1 1
2210 1 2 1 1 208 SER H . 208 . HN 1 1
2211 1 1 1 1 207 GLY H . 207 . HN 1 1
2211 1 2 1 1 208 SER H . 208 . HN 1 1
2212 1 1 1 1 207 GLY H . 207 . HN 1 1
2212 1 2 1 1 209 ARG H . 209 . HN 1 1
2213 1 1 1 1 207 GLY QA . 207 . HA* 1 1
2213 1 2 1 1 208 SER H . 208 . HN 1 1
2214 1 1 1 1 207 GLY QA . 207 . HA* 1 1
2214 1 2 1 1 210 MET H . 210 . HN 1 1
2215 1 1 1 1 208 SER H . 208 . HN 1 1
2215 1 2 1 1 209 ARG H . 209 . HN 1 1
2216 1 1 1 1 208 SER H . 208 . HN 1 1
2216 1 2 1 1 210 MET H . 210 . HN 1 1
2217 1 1 1 1 208 SER H . 208 . HN 1 1
2217 1 2 1 1 211 LEU H . 211 . HN 1 1
2218 1 1 1 1 208 SER HA . 208 . HA 1 1
2218 1 2 1 1 211 LEU H . 211 . HN 1 1
2219 1 1 1 1 208 SER HA . 208 . HA 1 1
2219 1 2 1 1 212 HIS H . 212 . HN 1 1
2220 1 1 1 1 208 SER HB2 . 208 . HB2 1 1
2220 1 2 1 1 209 ARG H . 209 . HN 1 1
2221 1 1 1 1 208 SER HB3 . 208 . HB1 1 1
2221 1 2 1 1 209 ARG H . 209 . HN 1 1
2222 1 1 1 1 208 SER HB3 . 208 . HB1 1 1
2222 1 2 1 1 211 LEU H . 211 . HN 1 1
2223 1 1 1 1 209 ARG H . 209 . HN 1 1
2223 1 2 1 1 210 MET H . 210 . HN 1 1
2224 1 1 1 1 209 ARG H . 209 . HN 1 1
2224 1 2 1 1 211 LEU H . 211 . HN 1 1
2225 1 1 1 1 209 ARG H . 209 . HN 1 1
2225 1 2 1 1 212 HIS H . 212 . HN 1 1
2226 1 1 1 1 210 MET H . 210 . HN 1 1
2226 1 2 1 1 210 MET QG . 210 . HG* 1 1
2227 1 1 1 1 210 MET H . 210 . HN 1 1
2227 1 2 1 1 211 LEU H . 211 . HN 1 1
2228 1 1 1 1 210 MET H . 210 . HN 1 1
2228 1 2 1 1 211 LEU HB2 . 211 . HB1 1 1
2229 1 1 1 1 210 MET H . 210 . HN 1 1
2229 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2230 1 1 1 1 210 MET H . 210 . HN 1 1
2230 1 2 1 1 212 HIS H . 212 . HN 1 1
2231 1 1 1 1 210 MET H . 210 . HN 1 1
2231 1 2 1 1 213 LEU H . 213 . HN 1 1
2232 1 1 1 1 210 MET HA . 210 . HA 1 1
2232 1 2 1 1 210 MET ME . 210 . HE* 1 1
2233 1 1 1 1 210 MET HA . 210 . HA 1 1
2233 1 2 1 1 213 LEU H . 213 . HN 1 1
2234 1 1 1 1 210 MET HA . 210 . HA 1 1
2234 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2235 1 1 1 1 210 MET QB . 210 . HB* 1 1
2235 1 2 1 1 210 MET ME . 210 . HE* 1 1
2236 1 1 1 1 210 MET ME . 210 . HE* 1 1
2236 1 2 1 1 225 VAL HA . 225 . HA 1 1
2237 1 1 1 1 210 MET ME . 210 . HE* 1 1
2237 1 2 1 1 226 VAL H . 226 . HN 1 1
2238 1 1 1 1 210 MET ME . 210 . HE* 1 1
2238 1 2 1 1 226 VAL HB . 226 . HB 1 1
2239 1 1 1 1 210 MET ME . 210 . HE* 1 1
2239 1 2 1 1 226 VAL MG2 . 226 . HG2* 1 1
2240 1 1 1 1 211 LEU H . 211 . HN 1 1
2240 1 2 1 1 211 LEU MD1 . 211 . HD1* 1 1
2241 1 1 1 1 211 LEU H . 211 . HN 1 1
2241 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2242 1 1 1 1 211 LEU H . 211 . HN 1 1
2242 1 2 1 1 212 HIS H . 212 . HN 1 1
2243 1 1 1 1 211 LEU H . 211 . HN 1 1
2243 1 2 1 1 213 LEU H . 213 . HN 1 1
2244 1 1 1 1 211 LEU H . 211 . HN 1 1
2244 1 2 1 1 213 LEU HB2 . 213 . HB2 1 1
2245 1 1 1 1 211 LEU HA . 211 . HA 1 1
2245 1 2 1 1 211 LEU MD2 . 211 . HD2* 1 1
2246 1 1 1 1 211 LEU HA . 211 . HA 1 1
2246 1 2 1 1 213 LEU H . 213 . HN 1 1
2247 1 1 1 1 211 LEU HA . 211 . HA 1 1
2247 1 2 1 1 214 ILE H . 214 . HN 1 1
2248 1 1 1 1 211 LEU HA . 211 . HA 1 1
2248 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2249 1 1 1 1 211 LEU HA . 211 . HA 1 1
2249 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2250 1 1 1 1 211 LEU HB2 . 211 . HB1 1 1
2250 1 2 1 1 212 HIS H . 212 . HN 1 1
2251 1 1 1 1 211 LEU HB3 . 211 . HB2 1 1
2251 1 2 1 1 212 HIS H . 212 . HN 1 1
2252 1 1 1 1 211 LEU HB3 . 211 . HB2 1 1
2252 1 2 1 1 214 ILE H . 214 . HN 1 1
2253 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2253 1 2 1 1 212 HIS H . 212 . HN 1 1
2254 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2254 1 2 1 1 213 LEU H . 213 . HN 1 1
2255 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2255 1 2 1 1 214 ILE QG . 214 . HG1* 1 1
2256 1 1 1 1 211 LEU MD1 . 211 . HD1* 1 1
2256 1 2 1 1 215 THR HB . 215 . HB 1 1
2257 1 1 1 1 212 HIS H . 212 . HN 1 1
2257 1 2 1 1 213 LEU H . 213 . HN 1 1
2258 1 1 1 1 212 HIS H . 212 . HN 1 1
2258 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2259 1 1 1 1 212 HIS H . 212 . HN 1 1
2259 1 2 1 1 214 ILE H . 214 . HN 1 1
2260 1 1 1 1 212 HIS HA . 212 . HA 1 1
2260 1 2 1 1 214 ILE H . 214 . HN 1 1
2261 1 1 1 1 212 HIS HA . 212 . HA 1 1
2261 1 2 1 1 215 THR MG . 215 . HG2* 1 1
2262 1 1 1 1 212 HIS HA . 212 . HA 1 1
2262 1 2 1 1 216 ILE H . 216 . HN 1 1
2263 1 1 1 1 212 HIS HB2 . 212 . HB2 1 1
2263 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2264 1 1 1 1 213 LEU H . 213 . HN 1 1
2264 1 2 1 1 213 LEU HB3 . 213 . HB1 1 1
2265 1 1 1 1 213 LEU H . 213 . HN 1 1
2265 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2266 1 1 1 1 213 LEU H . 213 . HN 1 1
2266 1 2 1 1 214 ILE QG . 214 . HG1* 1 1
2267 1 1 1 1 213 LEU HA . 213 . HA 1 1
2267 1 2 1 1 213 LEU MD1 . 213 . HD1* 1 1
2268 1 1 1 1 213 LEU HA . 213 . HA 1 1
2268 1 2 1 1 213 LEU MD2 . 213 . HD2* 1 1
2269 1 1 1 1 213 LEU HA . 213 . HA 1 1
2269 1 2 1 1 216 ILE H . 216 . HN 1 1
2270 1 1 1 1 213 LEU HA . 213 . HA 1 1
2270 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2271 1 1 1 1 213 LEU HA . 213 . HA 1 1
2271 1 2 1 1 216 ILE QG . 216 . HG1* 1 1
2272 1 1 1 1 213 LEU HB2 . 213 . HB2 1 1
2272 1 2 1 1 214 ILE H . 214 . HN 1 1
2273 1 1 1 1 213 LEU HB2 . 213 . HB2 1 1
2273 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2274 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
2274 1 2 1 1 214 ILE HA . 214 . HA 1 1
2275 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
2275 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2276 1 1 1 1 213 LEU MD2 . 213 . HD2* 1 1
2276 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2277 1 1 1 1 214 ILE H . 214 . HN 1 1
2277 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2278 1 1 1 1 214 ILE H . 214 . HN 1 1
2278 1 2 1 1 215 THR HB . 215 . HB 1 1
2279 1 1 1 1 214 ILE H . 214 . HN 1 1
2279 1 2 1 1 216 ILE H . 216 . HN 1 1
2280 1 1 1 1 214 ILE HA . 214 . HA 1 1
2280 1 2 1 1 214 ILE MD . 214 . HD1* 1 1
2281 1 1 1 1 214 ILE HA . 214 . HA 1 1
2281 1 2 1 1 214 ILE MG . 214 . HG2* 1 1
2282 1 1 1 1 214 ILE HA . 214 . HA 1 1
2282 1 2 1 1 217 MET H . 217 . HN 1 1
2283 1 1 1 1 214 ILE HA . 214 . HA 1 1
2283 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2284 1 1 1 1 214 ILE HA . 214 . HA 1 1
2284 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2285 1 1 1 1 214 ILE HB . 214 . HB 1 1
2285 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2286 1 1 1 1 214 ILE MD . 214 . HD1* 1 1
2286 1 2 1 1 215 THR HA . 215 . HA 1 1
2287 1 1 1 1 214 ILE MD . 214 . HD1* 1 1
2287 1 2 1 1 224 VAL H . 224 . HN 1 1
2288 1 1 1 1 214 ILE MD . 214 . HD1* 1 1
2288 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2289 1 1 1 1 214 ILE QG . 214 . HG1* 1 1
2289 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2290 1 1 1 1 214 ILE QG . 214 . HG1* 1 1
2290 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2291 1 1 1 1 214 ILE MG . 214 . HG2* 1 1
2291 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2292 1 1 1 1 215 THR H . 215 . HN 1 1
2292 1 2 1 1 215 THR HB . 215 . HB 1 1
2293 1 1 1 1 215 THR H . 215 . HN 1 1
2293 1 2 1 1 216 ILE H . 216 . HN 1 1
2294 1 1 1 1 215 THR H . 215 . HN 1 1
2294 1 2 1 1 216 ILE HA . 216 . HA 1 1
2295 1 1 1 1 215 THR H . 215 . HN 1 1
2295 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2296 1 1 1 1 215 THR HA . 215 . HA 1 1
2296 1 2 1 1 215 THR MG . 215 . HG2* 1 1
2297 1 1 1 1 215 THR HB . 215 . HB 1 1
2297 1 2 1 1 216 ILE H . 216 . HN 1 1
2298 1 1 1 1 215 THR HB . 215 . HB 1 1
2298 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2299 1 1 1 1 215 THR HB . 215 . HB 1 1
2299 1 2 1 1 217 MET H . 217 . HN 1 1
2300 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2300 1 2 1 1 216 ILE H . 216 . HN 1 1
2301 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2301 1 2 1 1 216 ILE HB . 216 . HB 1 1
2302 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2302 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2303 1 1 1 1 215 THR MG . 215 . HG2* 1 1
2303 1 2 1 1 217 MET H . 217 . HN 1 1
2304 1 1 1 1 216 ILE H . 216 . HN 1 1
2304 1 2 1 1 216 ILE HB . 216 . HB 1 1
2305 1 1 1 1 216 ILE H . 216 . HN 1 1
2305 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2306 1 1 1 1 216 ILE H . 216 . HN 1 1
2306 1 2 1 1 216 ILE QG . 216 . HG1* 1 1
2307 1 1 1 1 216 ILE H . 216 . HN 1 1
2307 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2308 1 1 1 1 216 ILE H . 216 . HN 1 1
2308 1 2 1 1 217 MET H . 217 . HN 1 1
2309 1 1 1 1 216 ILE HA . 216 . HA 1 1
2309 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2310 1 1 1 1 216 ILE HA . 216 . HA 1 1
2310 1 2 1 1 218 ASP H . 218 . HN 1 1
2311 1 1 1 1 216 ILE HB . 216 . HB 1 1
2311 1 2 1 1 216 ILE MD . 216 . HD1* 1 1
2312 1 1 1 1 216 ILE HB . 216 . HB 1 1
2312 1 2 1 1 217 MET H . 217 . HN 1 1
2313 1 1 1 1 216 ILE MD . 216 . HD1* 1 1
2313 1 2 1 1 217 MET H . 217 . HN 1 1
2314 1 1 1 1 216 ILE QG . 216 . HG1* 1 1
2314 1 2 1 1 216 ILE MG . 216 . HG2* 1 1
2315 1 1 1 1 216 ILE QG . 216 . HG1* 1 1
2315 1 2 1 1 217 MET H . 217 . HN 1 1
2316 1 1 1 1 216 ILE MG . 216 . HG2* 1 1
2316 1 2 1 1 217 MET H . 217 . HN 1 1
2317 1 1 1 1 217 MET H . 217 . HN 1 1
2317 1 2 1 1 218 ASP H . 218 . HN 1 1
2318 1 1 1 1 217 MET H . 217 . HN 1 1
2318 1 2 1 1 219 VAL H . 219 . HN 1 1
2319 1 1 1 1 217 MET H . 217 . HN 1 1
2319 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2320 1 1 1 1 217 MET HA . 217 . HA 1 1
2320 1 2 1 1 217 MET ME . 217 . HE* 1 1
2321 1 1 1 1 217 MET HB2 . 217 . HB2 1 1
2321 1 2 1 1 218 ASP H . 218 . HN 1 1
2322 1 1 1 1 217 MET HB3 . 217 . HB1 1 1
2322 1 2 1 1 217 MET ME . 217 . HE* 1 1
2323 1 1 1 1 217 MET ME . 217 . HE* 1 1
2323 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2324 1 1 1 1 217 MET ME . 217 . HE* 1 1
2324 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
2325 1 1 1 1 217 MET ME . 217 . HE* 1 1
2325 1 2 1 1 252 VAL HA . 252 . HA 1 1
2326 1 1 1 1 217 MET ME . 217 . HE* 1 1
2326 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2327 1 1 1 1 217 MET ME . 217 . HE* 1 1
2327 1 2 1 1 257 ASP HA . 257 . HA 1 1
2328 1 1 1 1 217 MET ME . 217 . HE* 1 1
2328 1 2 1 1 257 ASP QB . 257 . HB* 1 1
2329 1 1 1 1 218 ASP H . 218 . HN 1 1
2329 1 2 1 1 218 ASP HB2 . 218 . HB2 1 1
2330 1 1 1 1 218 ASP H . 218 . HN 1 1
2330 1 2 1 1 218 ASP HB3 . 218 . HB1 1 1
2331 1 1 1 1 218 ASP H . 218 . HN 1 1
2331 1 2 1 1 219 VAL H . 219 . HN 1 1
2332 1 1 1 1 218 ASP H . 218 . HN 1 1
2332 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2333 1 1 1 1 218 ASP HA . 218 . HA 1 1
2333 1 2 1 1 219 VAL H . 219 . HN 1 1
2334 1 1 1 1 218 ASP HA . 218 . HA 1 1
2334 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2335 1 1 1 1 218 ASP HB2 . 218 . HB2 1 1
2335 1 2 1 1 219 VAL H . 219 . HN 1 1
2336 1 1 1 1 218 ASP HB2 . 218 . HB2 1 1
2336 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2337 1 1 1 1 219 VAL H . 219 . HN 1 1
2337 1 2 1 1 219 VAL HB . 219 . HB 1 1
2338 1 1 1 1 219 VAL H . 219 . HN 1 1
2338 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2339 1 1 1 1 219 VAL H . 219 . HN 1 1
2339 1 2 1 1 220 TRP H . 220 . HN 1 1
2340 1 1 1 1 219 VAL HA . 219 . HA 1 1
2340 1 2 1 1 219 VAL MG1 . 219 . HG1* 1 1
2341 1 1 1 1 219 VAL HA . 219 . HA 1 1
2341 1 2 1 1 219 VAL MG2 . 219 . HG2* 1 1
2342 1 1 1 1 219 VAL HB . 219 . HB 1 1
2342 1 2 1 1 220 TRP H . 220 . HN 1 1
2343 1 1 1 1 219 VAL HB . 219 . HB 1 1
2343 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2344 1 1 1 1 219 VAL HB . 219 . HB 1 1
2344 1 2 1 1 256 PHE HA . 256 . HA 1 1
2345 1 1 1 1 219 VAL HB . 219 . HB 1 1
2345 1 2 1 1 256 PHE HB3 . 256 . HB1 1 1
2346 1 1 1 1 219 VAL HB . 219 . HB 1 1
2346 1 2 1 1 257 ASP H . 257 . HN 1 1
2347 1 1 1 1 219 VAL HB . 219 . HB 1 1
2347 1 2 1 1 258 SER H . 258 . HN 1 1
2348 1 1 1 1 219 VAL MG1 . 219 . HG1* 1 1
2348 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2349 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2349 1 2 1 1 220 TRP H . 220 . HN 1 1
2350 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2350 1 2 1 1 256 PHE HA . 256 . HA 1 1
2351 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2351 1 2 1 1 256 PHE HB3 . 256 . HB1 1 1
2352 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2352 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2353 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2353 1 2 1 1 257 ASP H . 257 . HN 1 1
2354 1 1 1 1 219 VAL MG2 . 219 . HG2* 1 1
2354 1 2 1 1 258 SER H . 258 . HN 1 1
2355 1 1 1 1 220 TRP H . 220 . HN 1 1
2355 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2356 1 1 1 1 220 TRP H . 220 . HN 1 1
2356 1 2 1 1 221 ASN H . 221 . HN 1 1
2357 1 1 1 1 220 TRP H . 220 . HN 1 1
2357 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2358 1 1 1 1 220 TRP HA . 220 . HA 1 1
2358 1 2 1 1 220 TRP HD1 . 220 . HD1 1 1
2359 1 1 1 1 220 TRP HA . 220 . HA 1 1
2359 1 2 1 1 222 VAL H . 222 . HN 1 1
2360 1 1 1 1 220 TRP HA . 220 . HA 1 1
2360 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2361 1 1 1 1 220 TRP QB . 220 . HB2 1 1
2361 1 2 1 1 221 ASN H . 221 . HN 1 1
2362 1 1 1 1 220 TRP QB . 220 . HB2 1 1
2362 1 2 1 1 221 ASN HA . 221 . HA 1 1
2363 1 1 1 1 220 TRP HD1 . 220 . HD1 1 1
2363 1 2 1 1 221 ASN H . 221 . HN 1 1
2364 1 1 1 1 221 ASN H . 221 . HN 1 1
2364 1 2 1 1 221 ASN HD21 . 221 . HD21 1 1
2365 1 1 1 1 221 ASN H . 221 . HN 1 1
2365 1 2 1 1 221 ASN HD22 . 221 . HD22 1 1
2366 1 1 1 1 221 ASN H . 221 . HN 1 1
2366 1 2 1 1 222 VAL H . 222 . HN 1 1
2367 1 1 1 1 221 ASN H . 221 . HN 1 1
2367 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2368 1 1 1 1 221 ASN QB . 221 . HB* 1 1
2368 1 2 1 1 222 VAL H . 222 . HN 1 1
2369 1 1 1 1 221 ASN QB . 221 . HB* 1 1
2369 1 2 1 1 222 VAL HB . 222 . HB 1 1
2370 1 1 1 1 222 VAL H . 222 . HN 1 1
2370 1 2 1 1 222 VAL MG1 . 222 . HG1* 1 1
2371 1 1 1 1 222 VAL H . 222 . HN 1 1
2371 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
2372 1 1 1 1 222 VAL HA . 222 . HA 1 1
2372 1 2 1 1 222 VAL MG2 . 222 . HG2* 1 1
2373 1 1 1 1 222 VAL HA . 222 . HA 1 1
2373 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
2374 1 1 1 1 222 VAL HA . 222 . HA 1 1
2374 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2375 1 1 1 1 222 VAL HB . 222 . HB 1 1
2375 1 2 1 1 223 ILE H . 223 . HN 1 1
2376 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2376 1 2 1 1 223 ILE H . 223 . HN 1 1
2377 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2377 1 2 1 1 256 PHE H . 256 . HN 1 1
2378 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2378 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2379 1 1 1 1 222 VAL MG1 . 222 . HG1* 1 1
2379 1 2 1 1 257 ASP H . 257 . HN 1 1
2380 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2380 1 2 1 1 223 ILE H . 223 . HN 1 1
2381 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2381 1 2 1 1 256 PHE H . 256 . HN 1 1
2382 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2382 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2383 1 1 1 1 222 VAL MG2 . 222 . HG2* 1 1
2383 1 2 1 1 257 ASP H . 257 . HN 1 1
2384 1 1 1 1 223 ILE H . 223 . HN 1 1
2384 1 2 1 1 223 ILE MD . 223 . HD1* 1 1
2385 1 1 1 1 223 ILE H . 223 . HN 1 1
2385 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
2386 1 1 1 1 223 ILE H . 223 . HN 1 1
2386 1 2 1 1 224 VAL H . 224 . HN 1 1
2387 1 1 1 1 223 ILE H . 223 . HN 1 1
2387 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2388 1 1 1 1 223 ILE HA . 223 . HA 1 1
2388 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2389 1 1 1 1 223 ILE HA . 223 . HA 1 1
2389 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2390 1 1 1 1 223 ILE MD . 223 . HD1* 1 1
2390 1 2 1 1 224 VAL H . 224 . HN 1 1
2391 1 1 1 1 223 ILE HG12 . 223 . HG12 1 1
2391 1 2 1 1 224 VAL H . 224 . HN 1 1
2392 1 1 1 1 223 ILE HG13 . 223 . HG11 1 1
2392 1 2 1 1 223 ILE MG . 223 . HG2* 1 1
2393 1 1 1 1 223 ILE MG . 223 . HG2* 1 1
2393 1 2 1 1 224 VAL H . 224 . HN 1 1
2394 1 1 1 1 224 VAL H . 224 . HN 1 1
2394 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2395 1 1 1 1 224 VAL HA . 224 . HA 1 1
2395 1 2 1 1 224 VAL MG1 . 224 . HG1* 1 1
2396 1 1 1 1 224 VAL HA . 224 . HA 1 1
2396 1 2 1 1 224 VAL MG2 . 224 . HG2* 1 1
2397 1 1 1 1 224 VAL HB . 224 . HB 1 1
2397 1 2 1 1 225 VAL H . 225 . HN 1 1
2398 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
2398 1 2 1 1 225 VAL H . 225 . HN 1 1
2399 1 1 1 1 224 VAL MG1 . 224 . HG1* 1 1
2399 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2400 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
2400 1 2 1 1 225 VAL H . 225 . HN 1 1
2401 1 1 1 1 224 VAL MG2 . 224 . HG2* 1 1
2401 1 2 1 1 225 VAL HA . 225 . HA 1 1
2402 1 1 1 1 225 VAL H . 225 . HN 1 1
2402 1 2 1 1 225 VAL MG1 . 225 . HG1* 1 1
2403 1 1 1 1 225 VAL H . 225 . HN 1 1
2403 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2404 1 1 1 1 225 VAL HA . 225 . HA 1 1
2404 1 2 1 1 225 VAL MG2 . 225 . HG2* 1 1
2405 1 1 1 1 225 VAL MG1 . 225 . HG1* 1 1
2405 1 2 1 1 226 VAL H . 226 . HN 1 1
2406 1 1 1 1 225 VAL MG1 . 225 . HG1* 1 1
2406 1 2 1 1 226 VAL HA . 226 . HA 1 1
2407 1 1 1 1 225 VAL MG2 . 225 . HG2* 1 1
2407 1 2 1 1 226 VAL H . 226 . HN 1 1
2408 1 1 1 1 226 VAL H . 226 . HN 1 1
2408 1 2 1 1 227 ALA H . 227 . HN 1 1
2409 1 1 1 1 226 VAL HA . 226 . HA 1 1
2409 1 2 1 1 227 ALA MB . 227 . HB* 1 1
2410 1 1 1 1 226 VAL MG1 . 226 . HG1* 1 1
2410 1 2 1 1 227 ALA H . 227 . HN 1 1
2411 1 1 1 1 226 VAL MG2 . 226 . HG2* 1 1
2411 1 2 1 1 227 ALA H . 227 . HN 1 1
2412 1 1 1 1 226 VAL MG2 . 226 . HG2* 1 1
2412 1 2 1 1 227 ALA HA . 227 . HA 1 1
2413 1 1 1 1 227 ALA H . 227 . HN 1 1
2413 1 2 1 1 228 ARG H . 228 . HN 1 1
2414 1 1 1 1 227 ALA MB . 227 . HB* 1 1
2414 1 2 1 1 228 ARG H . 228 . HN 1 1
2415 1 1 1 1 228 ARG H . 228 . HN 1 1
2415 1 2 1 1 229 TRP H . 229 . HN 1 1
2416 1 1 1 1 229 TRP HA . 229 . HA 1 1
2416 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2417 1 1 1 1 234 HIS HA . 234 . HA 1 1
2417 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2418 1 1 1 1 234 HIS HB3 . 234 . HB1 1 1
2418 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2419 1 1 1 1 234 HIS HD2 . 234 . HD2 1 1
2419 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2420 1 1 1 1 234 HIS HD2 . 234 . HD2 1 1
2420 1 2 1 1 239 ARG H . 239 . HN 1 1
2421 1 1 1 1 235 ILE HA . 235 . HA 1 1
2421 1 2 1 1 235 ILE MD . 235 . HD1* 1 1
2422 1 1 1 1 235 ILE MD . 235 . HD1* 1 1
2422 1 2 1 1 239 ARG H . 239 . HN 1 1
2423 1 1 1 1 235 ILE MD . 235 . HD1* 1 1
2423 1 2 1 1 240 PHE H . 240 . HN 1 1
2424 1 1 1 1 235 ILE MG . 235 . HG2* 1 1
2424 1 2 1 1 239 ARG H . 239 . HN 1 1
2425 1 1 1 1 235 ILE MG . 235 . HG2* 1 1
2425 1 2 1 1 240 PHE H . 240 . HN 1 1
2426 1 1 1 1 238 ASP H . 238 . HN 1 1
2426 1 2 1 1 239 ARG H . 239 . HN 1 1
2427 1 1 1 1 238 ASP H . 238 . HN 1 1
2427 1 2 1 1 240 PHE H . 240 . HN 1 1
2428 1 1 1 1 238 ASP HA . 238 . HA 1 1
2428 1 2 1 1 241 LYS H . 241 . HN 1 1
2429 1 1 1 1 239 ARG H . 239 . HN 1 1
2429 1 2 1 1 240 PHE H . 240 . HN 1 1
2430 1 1 1 1 239 ARG H . 239 . HN 1 1
2430 1 2 1 1 241 LYS H . 241 . HN 1 1
2431 1 1 1 1 239 ARG H . 239 . HN 1 1
2431 1 2 1 1 242 HIS H . 242 . HN 1 1
2432 1 1 1 1 239 ARG HB3 . 239 . HB1 1 1
2432 1 2 1 1 241 LYS H . 241 . HN 1 1
2433 1 1 1 1 240 PHE H . 240 . HN 1 1
2433 1 2 1 1 241 LYS H . 241 . HN 1 1
2434 1 1 1 1 240 PHE H . 240 . HN 1 1
2434 1 2 1 1 241 LYS HB2 . 241 . HB2 1 1
2435 1 1 1 1 240 PHE H . 240 . HN 1 1
2435 1 2 1 1 242 HIS H . 242 . HN 1 1
2436 1 1 1 1 240 PHE H . 240 . HN 1 1
2436 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2437 1 1 1 1 240 PHE HA . 240 . HA 1 1
2437 1 2 1 1 243 ILE H . 243 . HN 1 1
2438 1 1 1 1 240 PHE HA . 240 . HA 1 1
2438 1 2 1 1 243 ILE HB . 243 . HB 1 1
2439 1 1 1 1 240 PHE HA . 240 . HA 1 1
2439 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2440 1 1 1 1 240 PHE HA . 240 . HA 1 1
2440 1 2 1 1 244 ASN H . 244 . HN 1 1
2441 1 1 1 1 241 LYS H . 241 . HN 1 1
2441 1 2 1 1 242 HIS H . 242 . HN 1 1
2442 1 1 1 1 241 LYS H . 241 . HN 1 1
2442 1 2 1 1 243 ILE H . 243 . HN 1 1
2443 1 1 1 1 241 LYS H . 241 . HN 1 1
2443 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2444 1 1 1 1 241 LYS H . 241 . HN 1 1
2444 1 2 1 1 244 ASN H . 244 . HN 1 1
2445 1 1 1 1 241 LYS HA . 241 . HA 1 1
2445 1 2 1 1 244 ASN HB2 . 244 . HB2 1 1
2446 1 1 1 1 241 LYS HA . 241 . HA 1 1
2446 1 2 1 1 244 ASN HB3 . 244 . HB1 1 1
2447 1 1 1 1 241 LYS HB2 . 241 . HB2 1 1
2447 1 2 1 1 242 HIS H . 242 . HN 1 1
2448 1 1 1 1 241 LYS HB3 . 241 . HB1 1 1
2448 1 2 1 1 241 LYS QE . 241 . HE* 1 1
2449 1 1 1 1 241 LYS HB3 . 241 . HB1 1 1
2449 1 2 1 1 242 HIS H . 242 . HN 1 1
2450 1 1 1 1 241 LYS QG . 241 . HG* 1 1
2450 1 2 1 1 244 ASN H . 244 . HN 1 1
2451 1 1 1 1 241 LYS QG . 241 . HG* 1 1
2451 1 2 1 1 244 ASN HB2 . 244 . HB2 1 1
2452 1 1 1 1 242 HIS H . 242 . HN 1 1
2452 1 2 1 1 243 ILE H . 243 . HN 1 1
2453 1 1 1 1 242 HIS H . 242 . HN 1 1
2453 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2454 1 1 1 1 242 HIS H . 242 . HN 1 1
2454 1 2 1 1 244 ASN H . 244 . HN 1 1
2455 1 1 1 1 242 HIS H . 242 . HN 1 1
2455 1 2 1 1 245 SER H . 245 . HN 1 1
2456 1 1 1 1 242 HIS HA . 242 . HA 1 1
2456 1 2 1 1 245 SER H . 245 . HN 1 1
2457 1 1 1 1 243 ILE H . 243 . HN 1 1
2457 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2458 1 1 1 1 243 ILE H . 243 . HN 1 1
2458 1 2 1 1 244 ASN H . 244 . HN 1 1
2459 1 1 1 1 243 ILE HA . 243 . HA 1 1
2459 1 2 1 1 245 SER H . 245 . HN 1 1
2460 1 1 1 1 243 ILE HB . 243 . HB 1 1
2460 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2461 1 1 1 1 243 ILE MD . 243 . HD1* 1 1
2461 1 2 1 1 243 ILE MG . 243 . HG2* 1 1
2462 1 1 1 1 243 ILE MD . 243 . HD1* 1 1
2462 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2463 1 1 1 1 243 ILE MG . 243 . HG2* 1 1
2463 1 2 1 1 244 ASN H . 244 . HN 1 1
2464 1 1 1 1 244 ASN H . 244 . HN 1 1
2464 1 2 1 1 244 ASN HB2 . 244 . HB2 1 1
2465 1 1 1 1 244 ASN H . 244 . HN 1 1
2465 1 2 1 1 244 ASN HB3 . 244 . HB1 1 1
2466 1 1 1 1 244 ASN H . 244 . HN 1 1
2466 1 2 1 1 244 ASN HD22 . 244 . HD22 1 1
2467 1 1 1 1 244 ASN H . 244 . HN 1 1
2467 1 2 1 1 245 SER H . 245 . HN 1 1
2468 1 1 1 1 244 ASN HA . 244 . HA 1 1
2468 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2469 1 1 1 1 244 ASN HB2 . 244 . HB2 1 1
2469 1 2 1 1 245 SER H . 245 . HN 1 1
2470 1 1 1 1 244 ASN HB2 . 244 . HB2 1 1
2470 1 2 1 1 245 SER HA . 245 . HA 1 1
2471 1 1 1 1 244 ASN HB3 . 244 . HB1 1 1
2471 1 2 1 1 245 SER H . 245 . HN 1 1
2472 1 1 1 1 244 ASN HD22 . 244 . HD22 1 1
2472 1 2 1 1 245 SER H . 245 . HN 1 1
2473 1 1 1 1 245 SER H . 245 . HN 1 1
2473 1 2 1 1 246 THR H . 246 . HN 1 1
2474 1 1 1 1 245 SER H . 245 . HN 1 1
2474 1 2 1 1 247 ALA H . 247 . HN 1 1
2475 1 1 1 1 245 SER HA . 245 . HA 1 1
2475 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2476 1 1 1 1 245 SER HB2 . 245 . HB2 1 1
2476 1 2 1 1 246 THR H . 246 . HN 1 1
2477 1 1 1 1 246 THR H . 246 . HN 1 1
2477 1 2 1 1 246 THR MG . 246 . HG2* 1 1
2478 1 1 1 1 246 THR H . 246 . HN 1 1
2478 1 2 1 1 247 ALA H . 247 . HN 1 1
2479 1 1 1 1 246 THR HA . 246 . HA 1 1
2479 1 2 1 1 246 THR MG . 246 . HG2* 1 1
2480 1 1 1 1 246 THR MG . 246 . HG2* 1 1
2480 1 2 1 1 247 ALA HA . 247 . HA 1 1
2481 1 1 1 1 246 THR MG . 246 . HG2* 1 1
2481 1 2 1 1 250 ALA H . 250 . HN 1 1
2482 1 1 1 1 247 ALA H . 247 . HN 1 1
2482 1 2 1 1 247 ALA MB . 247 . HB* 1 1
2483 1 1 1 1 247 ALA H . 247 . HN 1 1
2483 1 2 1 1 250 ALA H . 250 . HN 1 1
2484 1 1 1 1 247 ALA MB . 247 . HB* 1 1
2484 1 2 1 1 248 ARG H . 248 . HN 1 1
2485 1 1 1 1 247 ALA MB . 247 . HB* 1 1
2485 1 2 1 1 250 ALA H . 250 . HN 1 1
2486 1 1 1 1 247 ALA MB . 247 . HB* 1 1
2486 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2487 1 1 1 1 248 ARG H . 248 . HN 1 1
2487 1 2 1 1 249 GLU H . 249 . HN 1 1
2488 1 1 1 1 248 ARG H . 248 . HN 1 1
2488 1 2 1 1 250 ALA H . 250 . HN 1 1
2489 1 1 1 1 248 ARG H . 248 . HN 1 1
2489 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2490 1 1 1 1 248 ARG HA . 248 . HA 1 1
2490 1 2 1 1 250 ALA H . 250 . HN 1 1
2491 1 1 1 1 248 ARG HA . 248 . HA 1 1
2491 1 2 1 1 251 VAL H . 251 . HN 1 1
2492 1 1 1 1 248 ARG HA . 248 . HA 1 1
2492 1 2 1 1 251 VAL HB . 251 . HB 1 1
2493 1 1 1 1 248 ARG HA . 248 . HA 1 1
2493 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2494 1 1 1 1 248 ARG HA . 248 . HA 1 1
2494 1 2 1 1 252 VAL H . 252 . HN 1 1
2495 1 1 1 1 249 GLU H . 249 . HN 1 1
2495 1 2 1 1 249 GLU HB2 . 249 . HB2 1 1
2496 1 1 1 1 249 GLU H . 249 . HN 1 1
2496 1 2 1 1 249 GLU HG3 . 249 . HG1 1 1
2497 1 1 1 1 249 GLU H . 249 . HN 1 1
2497 1 2 1 1 250 ALA H . 250 . HN 1 1
2498 1 1 1 1 249 GLU H . 249 . HN 1 1
2498 1 2 1 1 251 VAL H . 251 . HN 1 1
2499 1 1 1 1 249 GLU H . 249 . HN 1 1
2499 1 2 1 1 252 VAL H . 252 . HN 1 1
2500 1 1 1 1 249 GLU H . 249 . HN 1 1
2500 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2501 1 1 1 1 249 GLU HA . 249 . HA 1 1
2501 1 2 1 1 249 GLU HG2 . 249 . HG2 1 1
2502 1 1 1 1 249 GLU HA . 249 . HA 1 1
2502 1 2 1 1 252 VAL HB . 252 . HB 1 1
2503 1 1 1 1 249 GLU HA . 249 . HA 1 1
2503 1 2 1 1 252 VAL MG1 . 252 . HG1* 1 1
2504 1 1 1 1 249 GLU HA . 249 . HA 1 1
2504 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2505 1 1 1 1 249 GLU HB3 . 249 . HB1 1 1
2505 1 2 1 1 250 ALA H . 250 . HN 1 1
2506 1 1 1 1 249 GLU HG2 . 249 . HG2 1 1
2506 1 2 1 1 250 ALA H . 250 . HN 1 1
2507 1 1 1 1 250 ALA H . 250 . HN 1 1
2507 1 2 1 1 251 VAL H . 251 . HN 1 1
2508 1 1 1 1 250 ALA H . 250 . HN 1 1
2508 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2509 1 1 1 1 250 ALA MB . 250 . HB* 1 1
2509 1 2 1 1 253 ARG H . 253 . HN 1 1
2510 1 1 1 1 251 VAL H . 251 . HN 1 1
2510 1 2 1 1 251 VAL HB . 251 . HB 1 1
2511 1 1 1 1 251 VAL H . 251 . HN 1 1
2511 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2512 1 1 1 1 251 VAL H . 251 . HN 1 1
2512 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
2513 1 1 1 1 251 VAL H . 251 . HN 1 1
2513 1 2 1 1 252 VAL H . 252 . HN 1 1
2514 1 1 1 1 251 VAL H . 251 . HN 1 1
2514 1 2 1 1 253 ARG H . 253 . HN 1 1
2515 1 1 1 1 251 VAL H . 251 . HN 1 1
2515 1 2 1 1 254 ALA H . 254 . HN 1 1
2516 1 1 1 1 251 VAL HA . 251 . HA 1 1
2516 1 2 1 1 251 VAL MG1 . 251 . HG1* 1 1
2517 1 1 1 1 251 VAL HA . 251 . HA 1 1
2517 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
2518 1 1 1 1 251 VAL HA . 251 . HA 1 1
2518 1 2 1 1 254 ALA H . 254 . HN 1 1
2519 1 1 1 1 251 VAL HA . 251 . HA 1 1
2519 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2520 1 1 1 1 251 VAL HA . 251 . HA 1 1
2520 1 2 1 1 255 GLY H . 255 . HN 1 1
2521 1 1 1 1 251 VAL HA . 251 . HA 1 1
2521 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2522 1 1 1 1 251 VAL HA . 251 . HA 1 1
2522 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2523 1 1 1 1 251 VAL HB . 251 . HB 1 1
2523 1 2 1 1 252 VAL H . 252 . HN 1 1
2524 1 1 1 1 251 VAL HB . 251 . HB 1 1
2524 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2525 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2525 1 2 1 1 252 VAL H . 252 . HN 1 1
2526 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2526 1 2 1 1 252 VAL HB . 252 . HB 1 1
2527 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2527 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2528 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2528 1 2 1 1 253 ARG H . 253 . HN 1 1
2529 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2529 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2530 1 1 1 1 251 VAL MG1 . 251 . HG1* 1 1
2530 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2531 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2531 1 2 1 1 252 VAL H . 252 . HN 1 1
2532 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2532 1 2 1 1 253 ARG H . 253 . HN 1 1
2533 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2533 1 2 1 1 254 ALA H . 254 . HN 1 1
2534 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2534 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2535 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2535 1 2 1 1 256 PHE H . 256 . HN 1 1
2536 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2536 1 2 1 1 256 PHE HA . 256 . HA 1 1
2537 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2537 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2538 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2538 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2539 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2539 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2540 1 1 1 1 251 VAL MG2 . 251 . HG2* 1 1
2540 1 2 1 1 257 ASP H . 257 . HN 1 1
2541 1 1 1 1 252 VAL H . 252 . HN 1 1
2541 1 2 1 1 252 VAL HB . 252 . HB 1 1
2542 1 1 1 1 252 VAL H . 252 . HN 1 1
2542 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2543 1 1 1 1 252 VAL H . 252 . HN 1 1
2543 1 2 1 1 254 ALA H . 254 . HN 1 1
2544 1 1 1 1 252 VAL H . 252 . HN 1 1
2544 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2545 1 1 1 1 252 VAL HA . 252 . HA 1 1
2545 1 2 1 1 252 VAL MG1 . 252 . HG1* 1 1
2546 1 1 1 1 252 VAL HA . 252 . HA 1 1
2546 1 2 1 1 252 VAL MG2 . 252 . HG2* 1 1
2547 1 1 1 1 252 VAL MG1 . 252 . HG1* 1 1
2547 1 2 1 1 253 ARG H . 253 . HN 1 1
2548 1 1 1 1 252 VAL MG2 . 252 . HG2* 1 1
2548 1 2 1 1 253 ARG H . 253 . HN 1 1
2549 1 1 1 1 253 ARG H . 253 . HN 1 1
2549 1 2 1 1 254 ALA H . 254 . HN 1 1
2550 1 1 1 1 253 ARG H . 253 . HN 1 1
2550 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2551 1 1 1 1 254 ALA H . 254 . HN 1 1
2551 1 2 1 1 254 ALA MB . 254 . HB* 1 1
2552 1 1 1 1 254 ALA H . 254 . HN 1 1
2552 1 2 1 1 255 GLY H . 255 . HN 1 1
2553 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2553 1 2 1 1 255 GLY H . 255 . HN 1 1
2554 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2554 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2555 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2555 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2556 1 1 1 1 254 ALA MB . 254 . HB* 1 1
2556 1 2 1 1 256 PHE QE . 256 . HE* 1 1
2557 1 1 1 1 255 GLY HA3 . 255 . HA1 1 1
2557 1 2 1 1 257 ASP H . 257 . HN 1 1
2558 1 1 1 1 256 PHE H . 256 . HN 1 1
2558 1 2 1 1 256 PHE HB2 . 256 . HB2 1 1
2559 1 1 1 1 256 PHE H . 256 . HN 1 1
2559 1 2 1 1 256 PHE HB3 . 256 . HB1 1 1
2560 1 1 1 1 256 PHE H . 256 . HN 1 1
2560 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2561 1 1 1 1 256 PHE H . 256 . HN 1 1
2561 1 2 1 1 257 ASP H . 257 . HN 1 1
2562 1 1 1 1 256 PHE HA . 256 . HA 1 1
2562 1 2 1 1 256 PHE QD . 256 . HD* 1 1
2563 1 1 1 1 256 PHE HB2 . 256 . HB2 1 1
2563 1 2 1 1 257 ASP H . 257 . HN 1 1
2564 1 1 1 1 257 ASP H . 257 . HN 1 1
2564 1 2 1 1 257 ASP HA . 257 . HA 1 1
2565 1 1 1 1 257 ASP H . 257 . HN 1 1
2565 1 2 1 1 257 ASP QB . 257 . HB* 1 1
2566 1 1 1 1 257 ASP H . 257 . HN 1 1
2566 1 2 1 1 258 SER H . 258 . HN 1 1
2567 1 1 1 1 257 ASP HA . 257 . HA 1 1
2567 1 2 1 1 258 SER H . 258 . HN 1 1
2568 1 1 1 1 257 ASP QB . 257 . HB* 1 1
2568 1 2 1 1 258 SER HB2 . 258 . HB2 1 1
2569 1 1 1 1 258 SER H . 258 . HN 1 1
2569 1 2 1 1 258 SER HB2 . 258 . HB2 1 1
2570 1 1 1 1 258 SER H . 258 . HN 1 1
2570 1 2 1 1 258 SER HB3 . 258 . HB1 1 1
2571 1 1 1 1 258 SER HA . 258 . HA 1 1
2571 1 2 1 1 258 SER HB2 . 258 . HB2 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 . . . . . 2.83 1.8 2.83 1 1
2 1 . . . . . 3.75 1.8 3.75 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 3.39 1.8 3.39 1 1
6 1 . . . . . 3.52 1.8 3.52 1 1
7 1 . . . . . 2.72 1.8 2.72 1 1
8 1 . . . . . 2.96 1.8 2.96 1 1
9 1 . . . . . 3.38 1.8 3.38 1 1
10 1 . . . . . 3.44 1.8 3.44 1 1
11 1 . . . . . 3.01 1.8 3.01 1 1
12 1 . . . . . 4.22 1.8 4.22 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 2.69 1.8 2.69 1 1
16 1 . . . . . 3.98 1.8 3.98 1 1
17 1 . . . . . 3.79 1.8 3.79 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 3.39 1.8 3.39 1 1
21 1 . . . . . 4.54 1.8 4.54 1 1
22 1 . . . . . 3.62 1.8 3.62 1 1
23 1 . . . . . 3.23 1.8 3.23 1 1
24 1 . . . . . 5.25 1.8 5.25 1 1
25 1 . . . . . 4.88 1.8 4.88 1 1
26 1 . . . . . 4.69 1.8 4.69 1 1
27 1 . . . . . 3.43 1.8 3.43 1 1
28 1 . . . . . 5.15 1.8 5.15 1 1
29 1 . . . . . 4.1 1.8 4.1 1 1
30 1 . . . . . 3.22 1.8 3.22 1 1
31 1 . . . . . 4.13 1.8 4.13 1 1
32 1 . . . . . 5.2 1.8 5.2 1 1
33 1 . . . . . 4.77 1.8 4.77 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.18 1.8 5.18 1 1
36 1 . . . . . 3.78 1.8 3.78 1 1
37 1 . . . . . 4.23 1.8 4.23 1 1
38 1 . . . . . . 1.8 3.92 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 4.01 1.8 4.01 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 4.72 1.8 4.72 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 3.3 1.8 3.3 1 1
45 1 . . . . . 3.07 1.8 3.07 1 1
46 1 . . . . . 3.64 1.8 3.64 1 1
47 1 . . . . . 3.16 1.8 3.16 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 4.6 1.8 4.6 1 1
50 1 . . . . . 3.01 1.8 3.01 1 1
51 1 . . . . . 4.57 1.8 4.57 1 1
52 1 . . . . . 2.55 1.8 2.55 1 1
53 1 . . . . . 3.49 1.8 3.49 1 1
54 1 . . . . . 4.79 1.8 4.79 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.3 1.8 5.3 1 1
57 1 . . . . . 3.48 1.8 3.48 1 1
58 1 . . . . . 3.69 1.8 3.69 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 4.53 1.8 4.53 1 1
61 1 . . . . . 4.92 1.8 4.92 1 1
62 1 . . . . . 4.32 1.8 4.32 1 1
63 1 . . . . . 4.17 1.8 4.17 1 1
64 1 . . . . . 3.12 1.8 3.12 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 3.73 1.8 3.73 1 1
67 1 . . . . . 3.69 1.8 3.69 1 1
68 1 . . . . . 4.19 1.8 4.19 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 4.19 1.8 4.19 1 1
71 1 . . . . . 5.23 1.8 5.23 1 1
72 1 . . . . . . 1.8 4.31 1 1
73 1 . . . . . 4.88 1.8 4.88 1 1
74 1 . . . . . 5.5 1.8 5.5 1 1
75 1 . . . . . 4.65 1.8 4.65 1 1
76 1 . . . . . 5.21 1.8 5.21 1 1
77 1 . . . . . 4.51 1.8 4.51 1 1
78 1 . . . . . 3.85 1.8 3.85 1 1
79 1 . . . . . 3.19 1.8 3.19 1 1
80 1 . . . . . 3.99 1.8 3.99 1 1
81 1 . . . . . 5.1 1.8 5.1 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 4.91 1.8 4.91 1 1
86 1 . . . . . . 1.8 3.36 1 1
87 1 . . . . . . 1.8 5.22 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.97 1.8 4.97 1 1
90 1 . . . . . 4.21 1.8 4.21 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 5.3 1.8 5.3 1 1
93 1 . . . . . 3.55 1.8 3.55 1 1
94 1 . . . . . 3.57 1.8 3.57 1 1
95 1 . . . . . 3.75 1.8 3.75 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.35 1.8 5.35 1 1
98 1 . . . . . 3.29 1.8 3.29 1 1
99 1 . . . . . 4.47 1.8 4.47 1 1
100 1 . . . . . 3.16 1.8 3.16 1 1
101 1 . . . . . 5.44 1.8 5.44 1 1
102 1 . . . . . 4.09 1.8 4.09 1 1
103 1 . . . . . 4.21 1.8 4.21 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 3.75 1.8 3.75 1 1
106 1 . . . . . 3.56 1.8 3.56 1 1
107 1 . . . . . 3.68 1.8 3.68 1 1
108 1 . . . . . 4.69 1.8 4.69 1 1
109 1 . . . . . 3.52 1.8 3.52 1 1
110 1 . . . . . 4.08 1.8 4.08 1 1
111 1 . . . . . 3.32 1.8 3.32 1 1
112 1 . . . . . 3.06 1.8 3.06 1 1
113 1 . . . . . 3.51 1.8 3.51 1 1
114 1 . . . . . 3.19 1.8 3.19 1 1
115 1 . . . . . 4.13 1.8 4.13 1 1
116 1 . . . . . 5.45 1.8 5.45 1 1
117 1 . . . . . 4.83 1.8 4.83 1 1
118 1 . . . . . 2.93 1.8 2.93 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.08 1.8 5.08 1 1
122 1 . . . . . 5.11 1.8 5.11 1 1
123 1 . . . . . 4.15 1.8 4.15 1 1
124 1 . . . . . 3.47 1.8 3.47 1 1
125 1 . . . . . 3.37 1.8 3.37 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 4.0 1.8 4.0 1 1
128 1 . . . . . 4.63 1.8 4.63 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 3.72 1.8 3.72 1 1
131 1 . . . . . 3.97 1.8 3.97 1 1
132 1 . . . . . 4.86 1.8 4.86 1 1
133 1 . . . . . 5.01 1.8 5.01 1 1
134 1 . . . . . 5.38 1.8 5.38 1 1
135 1 . . . . . . 1.8 4.38 1 1
136 1 . . . . . 4.51 1.8 4.51 1 1
137 1 . . . . . 5.06 1.8 5.06 1 1
138 1 . . . . . 5.31 1.8 5.31 1 1
139 1 . . . . . 4.97 1.8 4.97 1 1
140 1 . . . . . 4.02 1.8 4.02 1 1
141 1 . . . . . 4.13 1.8 4.13 1 1
142 1 . . . . . 3.19 1.8 3.19 1 1
143 1 . . . . . 4.75 1.8 4.75 1 1
144 1 . . . . . 3.61 1.8 3.61 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 3.62 1.8 3.62 1 1
147 1 . . . . . 3.64 1.8 3.64 1 1
148 1 . . . . . 4.63 1.8 4.63 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 4.72 1.8 4.72 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 5.17 1.8 5.17 1 1
153 1 . . . . . 4.65 1.8 4.65 1 1
154 1 . . . . . 4.97 1.8 4.97 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 3.05 1.8 3.05 1 1
158 1 . . . . . 3.24 1.8 3.24 1 1
159 1 . . . . . 3.11 1.8 3.11 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 2.84 1.8 2.84 1 1
164 1 . . . . . 2.85 1.8 2.85 1 1
165 1 . . . . . 2.59 1.8 2.59 1 1
166 1 . . . . . 3.61 1.8 3.61 1 1
167 1 . . . . . 4.96 1.8 4.96 1 1
168 1 . . . . . 2.75 1.8 2.75 1 1
169 1 . . . . . 3.35 1.8 3.35 1 1
170 1 . . . . . 4.76 1.8 4.76 1 1
171 1 . . . . . 4.08 1.8 4.08 1 1
172 1 . . . . . 4.47 1.8 4.47 1 1
173 1 . . . . . 4.79 1.8 4.79 1 1
174 1 . . . . . 3.75 1.8 3.75 1 1
175 1 . . . . . 3.29 1.8 3.29 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 3.54 1.8 3.54 1 1
178 1 . . . . . 4.19 1.8 4.19 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 3.55 1.8 3.55 1 1
181 1 . . . . . 3.55 1.8 3.55 1 1
182 1 . . . . . 3.63 1.8 3.63 1 1
183 1 . . . . . 3.51 1.8 3.51 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 4.44 1.8 4.44 1 1
186 1 . . . . . 5.03 1.8 5.03 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 4.73 1.8 4.73 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 3.73 1.8 3.73 1 1
191 1 . . . . . 3.73 1.8 3.73 1 1
192 1 . . . . . 4.21 1.8 4.21 1 1
193 1 . . . . . 4.56 1.8 4.56 1 1
194 1 . . . . . 3.46 1.8 3.46 1 1
195 1 . . . . . 4.86 1.8 4.86 1 1
196 1 . . . . . 3.43 1.8 3.43 1 1
197 1 . . . . . 4.05 1.8 4.05 1 1
198 1 . . . . . 3.62 1.8 3.62 1 1
199 1 . . . . . 5.5 1.8 5.5 1 1
200 1 . . . . . 5.13 1.8 5.13 1 1
201 1 . . . . . 3.32 1.8 3.32 1 1
202 1 . . . . . 5.26 1.8 5.26 1 1
203 1 . . . . . 3.3 1.8 3.3 1 1
204 1 . . . . . 3.74 1.8 3.74 1 1
205 1 . . . . . 3.61 1.8 3.61 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 4.4 1.8 4.4 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 5.02 1.8 5.02 1 1
210 1 . . . . . 4.88 1.8 4.88 1 1
211 1 . . . . . 2.89 1.8 2.89 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 4.31 1.8 4.31 1 1
215 1 . . . . . 2.72 1.8 2.72 1 1
216 1 . . . . . 3.64 1.8 3.64 1 1
217 1 . . . . . 5.5 1.8 5.5 1 1
218 1 . . . . . 5.27 1.8 5.27 1 1
219 1 . . . . . 4.25 1.8 4.25 1 1
220 1 . . . . . 3.91 1.8 3.91 1 1
221 1 . . . . . 3.82 1.8 3.82 1 1
222 1 . . . . . 3.58 1.8 3.58 1 1
223 1 . . . . . 4.6 1.8 4.6 1 1
224 1 . . . . . 3.19 1.8 3.19 1 1
225 1 . . . . . 4.71 1.8 4.71 1 1
226 1 . . . . . 3.61 1.8 3.61 1 1
227 1 . . . . . 3.63 1.8 3.63 1 1
228 1 . . . . . 3.34 1.8 3.34 1 1
229 1 . . . . . 3.56 1.8 3.56 1 1
230 1 . . . . . 3.6 1.8 3.6 1 1
231 1 . . . . . 2.96 1.8 2.96 1 1
232 1 . . . . . 5.14 1.8 5.14 1 1
233 1 . . . . . 3.14 1.8 3.14 1 1
234 1 . . . . . 3.61 1.8 3.61 1 1
235 1 . . . . . 3.89 1.8 3.89 1 1
236 1 . . . . . 4.85 1.8 4.85 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 2.97 1.8 2.97 1 1
239 1 . . . . . 4.31 1.8 4.31 1 1
240 1 . . . . . 3.6 1.8 3.6 1 1
241 1 . . . . . 4.27 1.8 4.27 1 1
242 1 . . . . . 3.03 1.8 3.03 1 1
243 1 . . . . . 4.34 1.8 4.34 1 1
244 1 . . . . . 3.74 1.8 3.74 1 1
245 1 . . . . . 3.67 1.8 3.67 1 1
246 1 . . . . . 3.66 1.8 3.66 1 1
247 1 . . . . . 4.38 1.8 4.38 1 1
248 1 . . . . . 4.48 1.8 4.48 1 1
249 1 . . . . . 3.78 1.8 3.78 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 3.66 1.8 3.66 1 1
252 1 . . . . . 3.77 1.8 3.77 1 1
253 1 . . . . . 5.48 1.8 5.48 1 1
254 1 . . . . . 4.54 1.8 4.54 1 1
255 1 . . . . . 4.45 1.8 4.45 1 1
256 1 . . . . . 5.22 1.8 5.22 1 1
257 1 . . . . . 5.41 1.8 5.41 1 1
258 1 . . . . . 4.48 1.8 4.48 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 2.93 1.8 2.93 1 1
261 1 . . . . . 3.93 1.8 3.93 1 1
262 1 . . . . . 3.95 1.8 3.95 1 1
263 1 . . . . . 4.87 1.8 4.87 1 1
264 1 . . . . . 4.38 1.8 4.38 1 1
265 1 . . . . . 4.72 1.8 4.72 1 1
266 1 . . . . . 5.46 1.8 5.46 1 1
267 1 . . . . . 4.21 1.8 4.21 1 1
268 1 . . . . . 4.73 1.8 4.73 1 1
269 1 . . . . . 4.24 1.8 4.24 1 1
270 1 . . . . . 4.4 1.8 4.4 1 1
271 1 . . . . . 4.74 1.8 4.74 1 1
272 1 . . . . . 4.38 1.8 4.38 1 1
273 1 . . . . . 4.89 1.8 4.89 1 1
274 1 . . . . . 3.54 1.8 3.54 1 1
275 1 . . . . . 4.1 1.8 4.1 1 1
276 1 . . . . . 4.88 1.8 4.88 1 1
277 1 . . . . . 3.9 1.8 3.9 1 1
278 1 . . . . . 3.81 1.8 3.81 1 1
279 1 . . . . . 3.05 1.8 3.05 1 1
280 1 . . . . . 4.76 1.8 4.76 1 1
281 1 . . . . . 4.35 1.8 4.35 1 1
282 1 . . . . . 3.45 1.8 3.45 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 4.99 1.8 4.99 1 1
285 1 . . . . . 3.34 1.8 3.34 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 5.5 1.8 5.5 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.84 1.8 3.84 1 1
290 1 . . . . . 3.92 1.8 3.92 1 1
291 1 . . . . . 5.14 1.8 5.14 1 1
292 1 . . . . . 3.13 1.8 3.13 1 1
293 1 . . . . . 4.07 1.8 4.07 1 1
294 1 . . . . . 4.41 1.8 4.41 1 1
295 1 . . . . . 3.75 1.8 3.75 1 1
296 1 . . . . . 3.83 1.8 3.83 1 1
297 1 . . . . . 4.82 1.8 4.82 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 3.51 1.8 3.51 1 1
301 1 . . . . . 4.16 1.8 4.16 1 1
302 1 . . . . . 3.8 1.8 3.8 1 1
303 1 . . . . . 3.84 1.8 3.84 1 1
304 1 . . . . . 3.76 1.8 3.76 1 1
305 1 . . . . . 4.57 1.8 4.57 1 1
306 1 . . . . . 4.73 1.8 4.73 1 1
307 1 . . . . . 4.45 1.8 4.45 1 1
308 1 . . . . . 4.18 1.8 4.18 1 1
309 1 . . . . . 4.86 1.8 4.86 1 1
310 1 . . . . . 2.4 1.8 2.4 1 1
311 1 . . . . . 4.16 1.8 4.16 1 1
312 1 . . . . . 4.73 1.8 4.73 1 1
313 1 . . . . . 2.86 1.8 2.86 1 1
314 1 . . . . . 3.2 1.8 3.2 1 1
315 1 . . . . . 4.38 1.8 4.38 1 1
316 1 . . . . . 4.06 1.8 4.06 1 1
317 1 . . . . . 4.62 1.8 4.62 1 1
318 1 . . . . . 4.25 1.8 4.25 1 1
319 1 . . . . . 5.5 1.8 5.5 1 1
320 1 . . . . . 3.36 1.8 3.36 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 5.42 1.8 5.42 1 1
323 1 . . . . . 3.29 1.8 3.29 1 1
324 1 . . . . . 5.12 1.8 5.12 1 1
325 1 . . . . . 3.3 1.8 3.3 1 1
326 1 . . . . . 3.18 1.8 3.18 1 1
327 1 . . . . . 4.83 1.8 4.83 1 1
328 1 . . . . . 4.17 1.8 4.17 1 1
329 1 . . . . . 5.26 1.8 5.26 1 1
330 1 . . . . . 3.82 1.8 3.82 1 1
331 1 . . . . . 5.19 1.8 5.19 1 1
332 1 . . . . . 4.23 1.8 4.23 1 1
333 1 . . . . . 4.65 1.8 4.65 1 1
334 1 . . . . . 3.44 1.8 3.44 1 1
335 1 . . . . . 3.72 1.8 3.72 1 1
336 1 . . . . . 3.91 1.8 3.91 1 1
337 1 . . . . . 3.74 1.8 3.74 1 1
338 1 . . . . . 4.51 1.8 4.51 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 3.89 1.8 3.89 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . 4.54 1.8 4.54 1 1
343 1 . . . . . 5.08 1.8 5.08 1 1
344 1 . . . . . 4.21 1.8 4.21 1 1
345 1 . . . . . 5.45 1.8 5.45 1 1
346 1 . . . . . 4.27 1.8 4.27 1 1
347 1 . . . . . 5.45 1.8 5.45 1 1
348 1 . . . . . 4.05 1.8 4.05 1 1
349 1 . . . . . 3.32 1.8 3.32 1 1
350 1 . . . . . 4.25 1.8 4.25 1 1
351 1 . . . . . 3.96 1.8 3.96 1 1
352 1 . . . . . 4.81 1.8 4.81 1 1
353 1 . . . . . 4.72 1.8 4.72 1 1
354 1 . . . . . 4.37 1.8 4.37 1 1
355 1 . . . . . 4.8 1.8 4.8 1 1
356 1 . . . . . 3.79 1.8 3.79 1 1
357 1 . . . . . 5.03 1.8 5.03 1 1
358 1 . . . . . 3.99 1.8 3.99 1 1
359 1 . . . . . 4.64 1.8 4.64 1 1
360 1 . . . . . 3.8 1.8 3.8 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 4.75 1.8 4.75 1 1
363 1 . . . . . 3.34 1.8 3.34 1 1
364 1 . . . . . 4.39 1.8 4.39 1 1
365 1 . . . . . 3.25 1.8 3.25 1 1
366 1 . . . . . 4.57 1.8 4.57 1 1
367 1 . . . . . 3.17 1.8 3.17 1 1
368 1 . . . . . 3.73 1.8 3.73 1 1
369 1 . . . . . 5.5 1.8 5.5 1 1
370 1 . . . . . 3.64 1.8 3.64 1 1
371 1 . . . . . 3.86 1.8 3.86 1 1
372 1 . . . . . 3.62 1.8 3.62 1 1
373 1 . . . . . 4.79 1.8 4.79 1 1
374 1 . . . . . 4.91 1.8 4.91 1 1
375 1 . . . . . . 1.8 3.92 1 1
376 1 . . . . . 4.09 1.8 4.09 1 1
377 1 . . . . . 5.5 1.8 5.5 1 1
378 1 . . . . . 4.14 1.8 4.14 1 1
379 1 . . . . . 4.18 1.8 4.18 1 1
380 1 . . . . . 3.52 1.8 3.52 1 1
381 1 . . . . . 4.41 1.8 4.41 1 1
382 1 . . . . . 3.58 1.8 3.58 1 1
383 1 . . . . . 3.56 1.8 3.56 1 1
384 1 . . . . . 3.81 1.8 3.81 1 1
385 1 . . . . . 4.03 1.8 4.03 1 1
386 1 . . . . . 5.5 1.8 5.5 1 1
387 1 . . . . . 2.62 1.8 2.62 1 1
388 1 . . . . . 2.4 1.8 2.4 1 1
389 1 . . . . . 2.4 1.8 2.4 1 1
390 1 . . . . . 3.3 1.8 3.3 1 1
391 1 . . . . . 3.95 1.8 3.95 1 1
392 1 . . . . . 3.8 1.8 3.8 1 1
393 1 . . . . . 3.26 1.8 3.26 1 1
394 1 . . . . . 5.04 1.8 5.04 1 1
395 1 . . . . . 5.06 1.8 5.06 1 1
396 1 . . . . . 4.89 1.8 4.89 1 1
397 1 . . . . . 3.83 1.8 3.83 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 4.21 1.8 4.21 1 1
400 1 . . . . . 3.52 1.8 3.52 1 1
401 1 . . . . . 4.69 1.8 4.69 1 1
402 1 . . . . . 4.09 1.8 4.09 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 4.63 1.8 4.63 1 1
405 1 . . . . . 5.07 1.8 5.07 1 1
406 1 . . . . . 5.26 1.8 5.26 1 1
407 1 . . . . . 4.16 1.8 4.16 1 1
408 1 . . . . . 4.19 1.8 4.19 1 1
409 1 . . . . . 4.77 1.8 4.77 1 1
410 1 . . . . . 4.91 1.8 4.91 1 1
411 1 . . . . . 4.01 1.8 4.01 1 1
412 1 . . . . . 3.57 1.8 3.57 1 1
413 1 . . . . . 4.94 1.8 4.94 1 1
414 1 . . . . . 4.55 1.8 4.55 1 1
415 1 . . . . . 4.1 1.8 4.1 1 1
416 1 . . . . . 3.7 1.8 3.7 1 1
417 1 . . . . . 3.83 1.8 3.83 1 1
418 1 . . . . . 3.07 1.8 3.07 1 1
419 1 . . . . . 4.96 1.8 4.96 1 1
420 1 . . . . . 4.09 1.8 4.09 1 1
421 1 . . . . . 4.93 1.8 4.93 1 1
422 1 . . . . . 5.2 1.8 5.2 1 1
423 1 . . . . . 4.11 1.8 4.11 1 1
424 1 . . . . . 3.2 1.8 3.2 1 1
425 1 . . . . . 4.26 1.8 4.26 1 1
426 1 . . . . . 5.05 1.8 5.05 1 1
427 1 . . . . . 4.46 1.8 4.46 1 1
428 1 . . . . . 4.05 1.8 4.05 1 1
429 1 . . . . . 3.36 1.8 3.36 1 1
430 1 . . . . . 5.5 1.8 5.5 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 5.06 1.8 5.06 1 1
433 1 . . . . . 4.35 1.8 4.35 1 1
434 1 . . . . . 3.63 1.8 3.63 1 1
435 1 . . . . . 3.63 1.8 3.63 1 1
436 1 . . . . . 4.13 1.8 4.13 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 2.94 1.8 2.94 1 1
439 1 . . . . . 3.92 1.8 3.92 1 1
440 1 . . . . . 4.83 1.8 4.83 1 1
441 1 . . . . . 3.1 1.8 3.1 1 1
442 1 . . . . . 4.25 1.8 4.25 1 1
443 1 . . . . . 4.72 1.8 4.72 1 1
444 1 . . . . . 3.72 1.8 3.72 1 1
445 1 . . . . . 5.07 1.8 5.07 1 1
446 1 . . . . . 3.52 1.8 3.52 1 1
447 1 . . . . . 3.97 1.8 3.97 1 1
448 1 . . . . . 4.21 1.8 4.21 1 1
449 1 . . . . . 5.09 1.8 5.09 1 1
450 1 . . . . . 3.08 1.8 3.08 1 1
451 1 . . . . . 3.53 1.8 3.53 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . 4.12 1.8 4.12 1 1
454 1 . . . . . 4.61 1.8 4.61 1 1
455 1 . . . . . 5.06 1.8 5.06 1 1
456 1 . . . . . 3.48 1.8 3.48 1 1
457 1 . . . . . 3.13 1.8 3.13 1 1
458 1 . . . . . 3.82 1.8 3.82 1 1
459 1 . . . . . 3.74 1.8 3.74 1 1
460 1 . . . . . 4.07 1.8 4.07 1 1
461 1 . . . . . 2.97 1.8 2.97 1 1
462 1 . . . . . 3.74 1.8 3.74 1 1
463 1 . . . . . 4.97 1.8 4.97 1 1
464 1 . . . . . 5.43 1.8 5.43 1 1
465 1 . . . . . 3.22 1.8 3.22 1 1
466 1 . . . . . 5.09 1.8 5.09 1 1
467 1 . . . . . 4.97 1.8 4.97 1 1
468 1 . . . . . 4.02 1.8 4.02 1 1
469 1 . . . . . 4.62 1.8 4.62 1 1
470 1 . . . . . 4.82 1.8 4.82 1 1
471 1 . . . . . 4.47 1.8 4.47 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 3.36 1.8 3.36 1 1
474 1 . . . . . 3.51 1.8 3.51 1 1
475 1 . . . . . 4.22 1.8 4.22 1 1
476 1 . . . . . 3.79 1.8 3.79 1 1
477 1 . . . . . 5.27 1.8 5.27 1 1
478 1 . . . . . 3.5 1.8 3.5 1 1
479 1 . . . . . 3.07 1.8 3.07 1 1
480 1 . . . . . 4.82 1.8 4.82 1 1
481 1 . . . . . 2.42 1.8 2.42 1 1
482 1 . . . . . 4.8 1.8 4.8 1 1
483 1 . . . . . 5.28 1.8 5.28 1 1
484 1 . . . . . 4.43 1.8 4.43 1 1
485 1 . . . . . 4.49 1.8 4.49 1 1
486 1 . . . . . 4.95 1.8 4.95 1 1
487 1 . . . . . 5.5 1.8 5.5 1 1
488 1 . . . . . 4.94 1.8 4.94 1 1
489 1 . . . . . 4.11 1.8 4.11 1 1
490 1 . . . . . 5.24 1.8 5.24 1 1
491 1 . . . . . 4.68 1.8 4.68 1 1
492 1 . . . . . 5.5 1.8 5.5 1 1
493 1 . . . . . 5.34 1.8 5.34 1 1
494 1 . . . . . 4.75 1.8 4.75 1 1
495 1 . . . . . 3.47 1.8 3.47 1 1
496 1 . . . . . 5.4 1.8 5.4 1 1
497 1 . . . . . 4.46 1.8 4.46 1 1
498 1 . . . . . 5.05 1.8 5.05 1 1
499 1 . . . . . 4.27 1.8 4.27 1 1
500 1 . . . . . 5.5 1.8 5.5 1 1
501 1 . . . . . 4.65 1.8 4.65 1 1
502 1 . . . . . 5.11 1.8 5.11 1 1
503 1 . . . . . 5.07 1.8 5.07 1 1
504 1 . . . . . 3.63 1.8 3.63 1 1
505 1 . . . . . 3.64 1.8 3.64 1 1
506 1 . . . . . 5.5 1.8 5.5 1 1
507 1 . . . . . 4.73 1.8 4.73 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 4.67 1.8 4.67 1 1
510 1 . . . . . 5.47 1.8 5.47 1 1
511 1 . . . . . 4.87 1.8 4.87 1 1
512 1 . . . . . 4.26 1.8 4.26 1 1
513 1 . . . . . 5.26 1.8 5.26 1 1
514 1 . . . . . 3.95 1.8 3.95 1 1
515 1 . . . . . 5.5 1.8 5.5 1 1
516 1 . . . . . 5.14 1.8 5.14 1 1
517 1 . . . . . 5.5 1.8 5.5 1 1
518 1 . . . . . 4.72 1.8 4.72 1 1
519 1 . . . . . 3.04 1.8 3.04 1 1
520 1 . . . . . 3.61 1.8 3.61 1 1
521 1 . . . . . 4.17 1.8 4.17 1 1
522 1 . . . . . 3.78 1.8 3.78 1 1
523 1 . . . . . 4.47 1.8 4.47 1 1
524 1 . . . . . 3.69 1.8 3.69 1 1
525 1 . . . . . 3.63 1.8 3.63 1 1
526 1 . . . . . 5.5 1.8 5.5 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 3.89 1.8 3.89 1 1
529 1 . . . . . 4.16 1.8 4.16 1 1
530 1 . . . . . 3.2 1.8 3.2 1 1
531 1 . . . . . 3.49 1.8 3.49 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 3.15 1.8 3.15 1 1
534 1 . . . . . 3.97 1.8 3.97 1 1
535 1 . . . . . 4.44 1.8 4.44 1 1
536 1 . . . . . 5.5 1.8 5.5 1 1
537 1 . . . . . 4.13 1.8 4.13 1 1
538 1 . . . . . 4.04 1.8 4.04 1 1
539 1 . . . . . 3.26 1.8 3.26 1 1
540 1 . . . . . 4.27 1.8 4.27 1 1
541 1 . . . . . 4.95 1.8 4.95 1 1
542 1 . . . . . 4.1 1.8 4.1 1 1
543 1 . . . . . 3.67 1.8 3.67 1 1
544 1 . . . . . 3.71 1.8 3.71 1 1
545 1 . . . . . 5.43 1.8 5.43 1 1
546 1 . . . . . 4.83 1.8 4.83 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 4.65 1.8 4.65 1 1
549 1 . . . . . 4.72 1.8 4.72 1 1
550 1 . . . . . 5.08 1.8 5.08 1 1
551 1 . . . . . 4.59 1.8 4.59 1 1
552 1 . . . . . 5.19 1.8 5.19 1 1
553 1 . . . . . 4.5 1.8 4.5 1 1
554 1 . . . . . 3.99 1.8 3.99 1 1
555 1 . . . . . 3.47 1.8 3.47 1 1
556 1 . . . . . 3.92 1.8 3.92 1 1
557 1 . . . . . 3.63 1.8 3.63 1 1
558 1 . . . . . 4.92 1.8 4.92 1 1
559 1 . . . . . 3.88 1.8 3.88 1 1
560 1 . . . . . 4.96 1.8 4.96 1 1
561 1 . . . . . 4.16 1.8 4.16 1 1
562 1 . . . . . 3.3 1.8 3.3 1 1
563 1 . . . . . 3.48 1.8 3.48 1 1
564 1 . . . . . 3.71 1.8 3.71 1 1
565 1 . . . . . 4.56 1.8 4.56 1 1
566 1 . . . . . 4.04 1.8 4.04 1 1
567 1 . . . . . 4.73 1.8 4.73 1 1
568 1 . . . . . 2.97 1.8 2.97 1 1
569 1 . . . . . 3.57 1.8 3.57 1 1
570 1 . . . . . 4.64 1.8 4.64 1 1
571 1 . . . . . 3.31 1.8 3.31 1 1
572 1 . . . . . 4.72 1.8 4.72 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 4.79 1.8 4.79 1 1
575 1 . . . . . 4.81 1.8 4.81 1 1
576 1 . . . . . 3.98 1.8 3.98 1 1
577 1 . . . . . 4.88 1.8 4.88 1 1
578 1 . . . . . 4.19 1.8 4.19 1 1
579 1 . . . . . 5.2 1.8 5.2 1 1
580 1 . . . . . 4.36 1.8 4.36 1 1
581 1 . . . . . 4.99 1.8 4.99 1 1
582 1 . . . . . 3.29 1.8 3.29 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 5.09 1.8 5.09 1 1
585 1 . . . . . 2.99 1.8 2.99 1 1
586 1 . . . . . 3.39 1.8 3.39 1 1
587 1 . . . . . 5.5 1.8 5.5 1 1
588 1 . . . . . 3.48 1.8 3.48 1 1
589 1 . . . . . 3.54 1.8 3.54 1 1
590 1 . . . . . 5.07 1.8 5.07 1 1
591 1 . . . . . 3.72 1.8 3.72 1 1
592 1 . . . . . 3.52 1.8 3.52 1 1
593 1 . . . . . 4.41 1.8 4.41 1 1
594 1 . . . . . 4.32 1.8 4.32 1 1
595 1 . . . . . 4.49 1.8 4.49 1 1
596 1 . . . . . 4.73 1.8 4.73 1 1
597 1 . . . . . 3.13 1.8 3.13 1 1
598 1 . . . . . 4.31 1.8 4.31 1 1
599 1 . . . . . 4.22 1.8 4.22 1 1
600 1 . . . . . 4.89 1.8 4.89 1 1
601 1 . . . . . 5.47 1.8 5.47 1 1
602 1 . . . . . 4.13 1.8 4.13 1 1
603 1 . . . . . 3.64 1.8 3.64 1 1
604 1 . . . . . 3.22 1.8 3.22 1 1
605 1 . . . . . 3.68 1.8 3.68 1 1
606 1 . . . . . 3.92 1.8 3.92 1 1
607 1 . . . . . 5.04 1.8 5.04 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 3.36 1.8 3.36 1 1
610 1 . . . . . 3.85 1.8 3.85 1 1
611 1 . . . . . 3.51 1.8 3.51 1 1
612 1 . . . . . 5.5 1.8 5.5 1 1
613 1 . . . . . 5.5 1.8 5.5 1 1
614 1 . . . . . 4.2 1.8 4.2 1 1
615 1 . . . . . 3.79 1.8 3.79 1 1
616 1 . . . . . 4.27 1.8 4.27 1 1
617 1 . . . . . 5.16 1.8 5.16 1 1
618 1 . . . . . 3.76 1.8 3.76 1 1
619 1 . . . . . 4.78 1.8 4.78 1 1
620 1 . . . . . 4.14 1.8 4.14 1 1
621 1 . . . . . 5.37 1.8 5.37 1 1
622 1 . . . . . 4.38 1.8 4.38 1 1
623 1 . . . . . 5.12 1.8 5.12 1 1
624 1 . . . . . 5.09 1.8 5.09 1 1
625 1 . . . . . 3.88 1.8 3.88 1 1
626 1 . . . . . 4.25 1.8 4.25 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 5.15 1.8 5.15 1 1
629 1 . . . . . 5.19 1.8 5.19 1 1
630 1 . . . . . 5.07 1.8 5.07 1 1
631 1 . . . . . 5.09 1.8 5.09 1 1
632 1 . . . . . 3.17 1.8 3.17 1 1
633 1 . . . . . 5.18 1.8 5.18 1 1
634 1 . . . . . 4.25 1.8 4.25 1 1
635 1 . . . . . 4.41 1.8 4.41 1 1
636 1 . . . . . 4.75 1.8 4.75 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 3.71 1.8 3.71 1 1
639 1 . . . . . 3.88 1.8 3.88 1 1
640 1 . . . . . 5.42 1.8 5.42 1 1
641 1 . . . . . 5.08 1.8 5.08 1 1
642 1 . . . . . 3.65 1.8 3.65 1 1
643 1 . . . . . 4.24 1.8 4.24 1 1
644 1 . . . . . 4.09 1.8 4.09 1 1
645 1 . . . . . 4.03 1.8 4.03 1 1
646 1 . . . . . 4.28 1.8 4.28 1 1
647 1 . . . . . 5.5 1.8 5.5 1 1
648 1 . . . . . 5.5 1.8 5.5 1 1
649 1 . . . . . 3.43 1.8 3.43 1 1
650 1 . . . . . 3.5 1.8 3.5 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 3.46 1.8 3.46 1 1
653 1 . . . . . 5.27 1.8 5.27 1 1
654 1 . . . . . 5.04 1.8 5.04 1 1
655 1 . . . . . 5.02 1.8 5.02 1 1
656 1 . . . . . 4.63 1.8 4.63 1 1
657 1 . . . . . 3.94 1.8 3.94 1 1
658 1 . . . . . 4.05 1.8 4.05 1 1
659 1 . . . . . 4.78 1.8 4.78 1 1
660 1 . . . . . 5.09 1.8 5.09 1 1
661 1 . . . . . 4.87 1.8 4.87 1 1
662 1 . . . . . 4.93 1.8 4.93 1 1
663 1 . . . . . 3.97 1.8 3.97 1 1
664 1 . . . . . 4.11 1.8 4.11 1 1
665 1 . . . . . 3.16 1.8 3.16 1 1
666 1 . . . . . 3.66 1.8 3.66 1 1
667 1 . . . . . 4.28 1.8 4.28 1 1
668 1 . . . . . 3.67 1.8 3.67 1 1
669 1 . . . . . 3.56 1.8 3.56 1 1
670 1 . . . . . 3.37 1.8 3.37 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 4.59 1.8 4.59 1 1
673 1 . . . . . 3.12 1.8 3.12 1 1
674 1 . . . . . 4.29 1.8 4.29 1 1
675 1 . . . . . 4.92 1.8 4.92 1 1
676 1 . . . . . 3.86 1.8 3.86 1 1
677 1 . . . . . 4.35 1.8 4.35 1 1
678 1 . . . . . 3.96 1.8 3.96 1 1
679 1 . . . . . 4.56 1.8 4.56 1 1
680 1 . . . . . 3.75 1.8 3.75 1 1
681 1 . . . . . 4.06 1.8 4.06 1 1
682 1 . . . . . 4.72 1.8 4.72 1 1
683 1 . . . . . 4.35 1.8 4.35 1 1
684 1 . . . . . 4.75 1.8 4.75 1 1
685 1 . . . . . 4.88 1.8 4.88 1 1
686 1 . . . . . 3.16 1.8 3.16 1 1
687 1 . . . . . 3.4 1.8 3.4 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 4.41 1.8 4.41 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 3.35 1.8 3.35 1 1
692 1 . . . . . 4.75 1.8 4.75 1 1
693 1 . . . . . 4.48 1.8 4.48 1 1
694 1 . . . . . 3.26 1.8 3.26 1 1
695 1 . . . . . 4.51 1.8 4.51 1 1
696 1 . . . . . 4.31 1.8 4.31 1 1
697 1 . . . . . 3.85 1.8 3.85 1 1
698 1 . . . . . 5.32 1.8 5.32 1 1
699 1 . . . . . 4.62 1.8 4.62 1 1
700 1 . . . . . 3.19 1.8 3.19 1 1
701 1 . . . . . 5.17 1.8 5.17 1 1
702 1 . . . . . 5.5 1.8 5.5 1 1
703 1 . . . . . 5.5 1.8 5.5 1 1
704 1 . . . . . 4.53 1.8 4.53 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 5.17 1.8 5.17 1 1
707 1 . . . . . 4.67 1.8 4.67 1 1
708 1 . . . . . 4.13 1.8 4.13 1 1
709 1 . . . . . 3.86 1.8 3.86 1 1
710 1 . . . . . 4.73 1.8 4.73 1 1
711 1 . . . . . 4.74 1.8 4.74 1 1
712 1 . . . . . 4.34 1.8 4.34 1 1
713 1 . . . . . 5.2 1.8 5.2 1 1
714 1 . . . . . 4.03 1.8 4.03 1 1
715 1 . . . . . 4.64 1.8 4.64 1 1
716 1 . . . . . 4.87 1.8 4.87 1 1
717 1 . . . . . 5.14 1.8 5.14 1 1
718 1 . . . . . 4.49 1.8 4.49 1 1
719 1 . . . . . 4.89 1.8 4.89 1 1
720 1 . . . . . 3.8 1.8 3.8 1 1
721 1 . . . . . 3.66 1.8 3.66 1 1
722 1 . . . . . 4.79 1.8 4.79 1 1
723 1 . . . . . 5.09 1.8 5.09 1 1
724 1 . . . . . 3.81 1.8 3.81 1 1
725 1 . . . . . 3.0 1.8 3.0 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 4.64 1.8 4.64 1 1
728 1 . . . . . 4.16 1.8 4.16 1 1
729 1 . . . . . 4.92 1.8 4.92 1 1
730 1 . . . . . 3.85 1.8 3.85 1 1
731 1 . . . . . 3.97 1.8 3.97 1 1
732 1 . . . . . 4.35 1.8 4.35 1 1
733 1 . . . . . 4.75 1.8 4.75 1 1
734 1 . . . . . 3.69 1.8 3.69 1 1
735 1 . . . . . 3.79 1.8 3.79 1 1
736 1 . . . . . 3.89 1.8 3.89 1 1
737 1 . . . . . 3.17 1.8 3.17 1 1
738 1 . . . . . 4.71 1.8 4.71 1 1
739 1 . . . . . 4.35 1.8 4.35 1 1
740 1 . . . . . 4.49 1.8 4.49 1 1
741 1 . . . . . 4.53 1.8 4.53 1 1
742 1 . . . . . 3.61 1.8 3.61 1 1
743 1 . . . . . 5.35 1.8 5.35 1 1
744 1 . . . . . 3.7 1.8 3.7 1 1
745 1 . . . . . 4.01 1.8 4.01 1 1
746 1 . . . . . 4.72 1.8 4.72 1 1
747 1 . . . . . 4.76 1.8 4.76 1 1
748 1 . . . . . 4.68 1.8 4.68 1 1
749 1 . . . . . 3.98 1.8 3.98 1 1
750 1 . . . . . 3.99 1.8 3.99 1 1
751 1 . . . . . 5.23 1.8 5.23 1 1
752 1 . . . . . 3.63 1.8 3.63 1 1
753 1 . . . . . 5.04 1.8 5.04 1 1
754 1 . . . . . 3.65 1.8 3.65 1 1
755 1 . . . . . 4.66 1.8 4.66 1 1
756 1 . . . . . 4.12 1.8 4.12 1 1
757 1 . . . . . 3.49 1.8 3.49 1 1
758 1 . . . . . 5.5 1.8 5.5 1 1
759 1 . . . . . 5.31 1.8 5.31 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 5.5 1.8 5.5 1 1
762 1 . . . . . 4.86 1.8 4.86 1 1
763 1 . . . . . 3.95 1.8 3.95 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . 5.5 1.8 5.5 1 1
766 1 . . . . . 4.18 1.8 4.18 1 1
767 1 . . . . . 4.94 1.8 4.94 1 1
768 1 . . . . . 4.5 1.8 4.5 1 1
769 1 . . . . . 3.82 1.8 3.82 1 1
770 1 . . . . . 4.04 1.8 4.04 1 1
771 1 . . . . . 4.55 1.8 4.55 1 1
772 1 . . . . . 3.36 1.8 3.36 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 5.21 1.8 5.21 1 1
775 1 . . . . . 2.75 1.8 2.75 1 1
776 1 . . . . . 3.74 1.8 3.74 1 1
777 1 . . . . . 4.19 1.8 4.19 1 1
778 1 . . . . . 3.82 1.8 3.82 1 1
779 1 . . . . . 3.59 1.8 3.59 1 1
780 1 . . . . . 3.86 1.8 3.86 1 1
781 1 . . . . . 3.63 1.8 3.63 1 1
782 1 . . . . . 4.73 1.8 4.73 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 3.73 1.8 3.73 1 1
785 1 . . . . . 3.65 1.8 3.65 1 1
786 1 . . . . . 3.89 1.8 3.89 1 1
787 1 . . . . . 4.04 1.8 4.04 1 1
788 1 . . . . . 3.77 1.8 3.77 1 1
789 1 . . . . . 3.2 1.8 3.2 1 1
790 1 . . . . . 3.21 1.8 3.21 1 1
791 1 . . . . . 4.24 1.8 4.24 1 1
792 1 . . . . . 3.19 1.8 3.19 1 1
793 1 . . . . . 3.46 1.8 3.46 1 1
794 1 . . . . . 3.47 1.8 3.47 1 1
795 1 . . . . . 3.63 1.8 3.63 1 1
796 1 . . . . . 4.5 1.8 4.5 1 1
797 1 . . . . . 3.6 1.8 3.6 1 1
798 1 . . . . . 4.19 1.8 4.19 1 1
799 1 . . . . . 4.2 1.8 4.2 1 1
800 1 . . . . . 4.08 1.8 4.08 1 1
801 1 . . . . . 4.81 1.8 4.81 1 1
802 1 . . . . . 4.9 1.8 4.9 1 1
803 1 . . . . . 2.97 1.8 2.97 1 1
804 1 . . . . . 3.83 1.8 3.83 1 1
805 1 . . . . . 3.74 1.8 3.74 1 1
806 1 . . . . . 3.82 1.8 3.82 1 1
807 1 . . . . . 3.69 1.8 3.69 1 1
808 1 . . . . . 4.47 1.8 4.47 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 5.02 1.8 5.02 1 1
811 1 . . . . . 5.22 1.8 5.22 1 1
812 1 . . . . . 5.5 1.8 5.5 1 1
813 1 . . . . . 3.58 1.8 3.58 1 1
814 1 . . . . . 3.67 1.8 3.67 1 1
815 1 . . . . . 3.6 1.8 3.6 1 1
816 1 . . . . . 5.06 1.8 5.06 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 5.41 1.8 5.41 1 1
819 1 . . . . . 4.8 1.8 4.8 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 4.45 1.8 4.45 1 1
822 1 . . . . . 5.25 1.8 5.25 1 1
823 1 . . . . . 4.87 1.8 4.87 1 1
824 1 . . . . . 3.36 1.8 3.36 1 1
825 1 . . . . . 3.72 1.8 3.72 1 1
826 1 . . . . . 3.92 1.8 3.92 1 1
827 1 . . . . . 3.97 1.8 3.97 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 4.43 1.8 4.43 1 1
830 1 . . . . . 5.5 1.8 5.5 1 1
831 1 . . . . . 3.54 1.8 3.54 1 1
832 1 . . . . . 4.61 1.8 4.61 1 1
833 1 . . . . . 5.04 1.8 5.04 1 1
834 1 . . . . . 3.46 1.8 3.46 1 1
835 1 . . . . . 4.65 1.8 4.65 1 1
836 1 . . . . . 3.33 1.8 3.33 1 1
837 1 . . . . . 3.24 1.8 3.24 1 1
838 1 . . . . . 4.06 1.8 4.06 1 1
839 1 . . . . . 3.43 1.8 3.43 1 1
840 1 . . . . . 3.68 1.8 3.68 1 1
841 1 . . . . . 3.34 1.8 3.34 1 1
842 1 . . . . . 4.43 1.8 4.43 1 1
843 1 . . . . . 3.85 1.8 3.85 1 1
844 1 . . . . . 4.26 1.8 4.26 1 1
845 1 . . . . . 3.85 1.8 3.85 1 1
846 1 . . . . . 4.35 1.8 4.35 1 1
847 1 . . . . . 4.18 1.8 4.18 1 1
848 1 . . . . . 4.6 1.8 4.6 1 1
849 1 . . . . . 4.4 1.8 4.4 1 1
850 1 . . . . . 3.39 1.8 3.39 1 1
851 1 . . . . . 3.28 1.8 3.28 1 1
852 1 . . . . . 5.29 1.8 5.29 1 1
853 1 . . . . . 4.46 1.8 4.46 1 1
854 1 . . . . . 5.24 1.8 5.24 1 1
855 1 . . . . . 3.44 1.8 3.44 1 1
856 1 . . . . . 3.54 1.8 3.54 1 1
857 1 . . . . . 4.73 1.8 4.73 1 1
858 1 . . . . . 5.47 1.8 5.47 1 1
859 1 . . . . . 4.33 1.8 4.33 1 1
860 1 . . . . . 3.96 1.8 3.96 1 1
861 1 . . . . . 3.64 1.8 3.64 1 1
862 1 . . . . . 5.5 1.8 5.5 1 1
863 1 . . . . . 3.66 1.8 3.66 1 1
864 1 . . . . . 5.5 1.8 5.5 1 1
865 1 . . . . . 3.04 1.8 3.04 1 1
866 1 . . . . . 3.05 1.8 3.05 1 1
867 1 . . . . . 3.95 1.8 3.95 1 1
868 1 . . . . . 4.62 1.8 4.62 1 1
869 1 . . . . . 3.64 1.8 3.64 1 1
870 1 . . . . . 4.67 1.8 4.67 1 1
871 1 . . . . . 4.93 1.8 4.93 1 1
872 1 . . . . . 3.87 1.8 3.87 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 3.88 1.8 3.88 1 1
875 1 . . . . . 3.59 1.8 3.59 1 1
876 1 . . . . . 4.07 1.8 4.07 1 1
877 1 . . . . . 3.94 1.8 3.94 1 1
878 1 . . . . . 4.19 1.8 4.19 1 1
879 1 . . . . . 3.68 1.8 3.68 1 1
880 1 . . . . . 3.49 1.8 3.49 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 4.03 1.8 4.03 1 1
883 1 . . . . . 4.11 1.8 4.11 1 1
884 1 . . . . . 5.5 1.8 5.5 1 1
885 1 . . . . . 3.34 1.8 3.34 1 1
886 1 . . . . . 4.09 1.8 4.09 1 1
887 1 . . . . . 5.09 1.8 5.09 1 1
888 1 . . . . . 3.03 1.8 3.03 1 1
889 1 . . . . . 2.92 1.8 2.92 1 1
890 1 . . . . . 3.37 1.8 3.37 1 1
891 1 . . . . . 4.01 1.8 4.01 1 1
892 1 . . . . . 3.87 1.8 3.87 1 1
893 1 . . . . . 4.46 1.8 4.46 1 1
894 1 . . . . . 4.08 1.8 4.08 1 1
895 1 . . . . . 4.09 1.8 4.09 1 1
896 1 . . . . . 3.96 1.8 3.96 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 3.99 1.8 3.99 1 1
899 1 . . . . . 5.14 1.8 5.14 1 1
900 1 . . . . . 4.76 1.8 4.76 1 1
901 1 . . . . . 5.38 1.8 5.38 1 1
902 1 . . . . . 5.14 1.8 5.14 1 1
903 1 . . . . . 4.84 1.8 4.84 1 1
904 1 . . . . . 3.98 1.8 3.98 1 1
905 1 . . . . . 4.46 1.8 4.46 1 1
906 1 . . . . . 4.95 1.8 4.95 1 1
907 1 . . . . . 4.8 1.8 4.8 1 1
908 1 . . . . . 4.19 1.8 4.19 1 1
909 1 . . . . . 5.27 1.8 5.27 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 3.7 1.8 3.7 1 1
912 1 . . . . . 5.5 1.8 5.5 1 1
913 1 . . . . . 5.44 1.8 5.44 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 5.5 1.8 5.5 1 1
916 1 . . . . . 4.76 1.8 4.76 1 1
917 1 . . . . . 5.4 1.8 5.4 1 1
918 1 . . . . . 5.5 1.8 5.5 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 5.5 1.8 5.5 1 1
922 1 . . . . . 5.05 1.8 5.05 1 1
923 1 . . . . . 3.36 1.8 3.36 1 1
924 1 . . . . . 4.4 1.8 4.4 1 1
925 1 . . . . . 4.13 1.8 4.13 1 1
926 1 . . . . . 4.55 1.8 4.55 1 1
927 1 . . . . . 4.95 1.8 4.95 1 1
928 1 . . . . . 3.49 1.8 3.49 1 1
929 1 . . . . . 3.85 1.8 3.85 1 1
930 1 . . . . . 4.72 1.8 4.72 1 1
931 1 . . . . . 3.16 1.8 3.16 1 1
932 1 . . . . . 5.5 1.8 5.5 1 1
933 1 . . . . . 4.49 1.8 4.49 1 1
934 1 . . . . . 5.08 1.8 5.08 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 3.64 1.8 3.64 1 1
937 1 . . . . . 3.73 1.8 3.73 1 1
938 1 . . . . . 3.59 1.8 3.59 1 1
939 1 . . . . . 3.58 1.8 3.58 1 1
940 1 . . . . . 3.3 1.8 3.3 1 1
941 1 . . . . . 4.94 1.8 4.94 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 3.05 1.8 3.05 1 1
944 1 . . . . . 2.92 1.8 2.92 1 1
945 1 . . . . . 3.67 1.8 3.67 1 1
946 1 . . . . . 2.4 1.8 2.4 1 1
947 1 . . . . . 2.4 1.8 2.4 1 1
948 1 . . . . . 2.56 1.8 2.56 1 1
949 1 . . . . . 3.81 1.8 3.81 1 1
950 1 . . . . . 3.56 1.8 3.56 1 1
951 1 . . . . . 3.52 1.8 3.52 1 1
952 1 . . . . . 3.7 1.8 3.7 1 1
953 1 . . . . . 5.5 1.8 5.5 1 1
954 1 . . . . . 4.09 1.8 4.09 1 1
955 1 . . . . . 4.98 1.8 4.98 1 1
956 1 . . . . . 3.92 1.8 3.92 1 1
957 1 . . . . . 4.29 1.8 4.29 1 1
958 1 . . . . . 5.5 1.8 5.5 1 1
959 1 . . . . . 5.09 1.8 5.09 1 1
960 1 . . . . . 5.5 1.8 5.5 1 1
961 1 . . . . . 3.59 1.8 3.59 1 1
962 1 . . . . . 4.05 1.8 4.05 1 1
963 1 . . . . . 4.87 1.8 4.87 1 1
964 1 . . . . . 4.55 1.8 4.55 1 1
965 1 . . . . . 5.09 1.8 5.09 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 5.2 1.8 5.2 1 1
968 1 . . . . . 5.42 1.8 5.42 1 1
969 1 . . . . . 3.73 1.8 3.73 1 1
970 1 . . . . . 4.3 1.8 4.3 1 1
971 1 . . . . . 4.66 1.8 4.66 1 1
972 1 . . . . . 5.5 1.8 5.5 1 1
973 1 . . . . . 3.48 1.8 3.48 1 1
974 1 . . . . . 4.66 1.8 4.66 1 1
975 1 . . . . . 4.49 1.8 4.49 1 1
976 1 . . . . . 3.81 1.8 3.81 1 1
977 1 . . . . . 4.12 1.8 4.12 1 1
978 1 . . . . . 5.12 1.8 5.12 1 1
979 1 . . . . . 4.33 1.8 4.33 1 1
980 1 . . . . . 3.62 1.8 3.62 1 1
981 1 . . . . . 3.52 1.8 3.52 1 1
982 1 . . . . . 3.66 1.8 3.66 1 1
983 1 . . . . . 3.88 1.8 3.88 1 1
984 1 . . . . . 3.51 1.8 3.51 1 1
985 1 . . . . . 4.39 1.8 4.39 1 1
986 1 . . . . . 4.5 1.8 4.5 1 1
987 1 . . . . . 5.28 1.8 5.28 1 1
988 1 . . . . . 3.65 1.8 3.65 1 1
989 1 . . . . . 3.69 1.8 3.69 1 1
990 1 . . . . . 4.62 1.8 4.62 1 1
991 1 . . . . . 4.4 1.8 4.4 1 1
992 1 . . . . . 4.01 1.8 4.01 1 1
993 1 . . . . . 3.45 1.8 3.45 1 1
994 1 . . . . . 3.59 1.8 3.59 1 1
995 1 . . . . . 3.5 1.8 3.5 1 1
996 1 . . . . . 3.58 1.8 3.58 1 1
997 1 . . . . . 4.89 1.8 4.89 1 1
998 1 . . . . . 4.13 1.8 4.13 1 1
999 1 . . . . . 5.16 1.8 5.16 1 1
1000 1 . . . . . 4.86 1.8 4.86 1 1
1001 1 . . . . . 5.5 1.8 5.5 1 1
1002 1 . . . . . 4.03 1.8 4.03 1 1
1003 1 . . . . . 3.67 1.8 3.67 1 1
1004 1 . . . . . 4.11 1.8 4.11 1 1
1005 1 . . . . . 4.48 1.8 4.48 1 1
1006 1 . . . . . 4.12 1.8 4.12 1 1
1007 1 . . . . . 3.7 1.8 3.7 1 1
1008 1 . . . . . 4.75 1.8 4.75 1 1
1009 1 . . . . . 5.5 1.8 5.5 1 1
1010 1 . . . . . 3.38 1.8 3.38 1 1
1011 1 . . . . . 3.74 1.8 3.74 1 1
1012 1 . . . . . 4.94 1.8 4.94 1 1
1013 1 . . . . . 3.76 1.8 3.76 1 1
1014 1 . . . . . 4.17 1.8 4.17 1 1
1015 1 . . . . . 5.21 1.8 5.21 1 1
1016 1 . . . . . 5.5 1.8 5.5 1 1
1017 1 . . . . . 4.15 1.8 4.15 1 1
1018 1 . . . . . 3.69 1.8 3.69 1 1
1019 1 . . . . . 5.5 1.8 5.5 1 1
1020 1 . . . . . 4.32 1.8 4.32 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 5.5 1.8 5.5 1 1
1023 1 . . . . . 4.0 1.8 6.5 1 1
1024 1 . . . . . 4.68 1.8 4.68 1 1
1025 1 . . . . . 5.5 1.8 5.5 1 1
1026 1 . . . . . 5.17 1.8 5.17 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.68 1.8 4.68 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 5.5 1.8 5.5 1 1
1031 1 . . . . . 4.91 1.8 4.91 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 3.06 1.8 3.06 1 1
1035 1 . . . . . 5.5 1.8 5.5 1 1
1036 1 . . . . . 4.52 1.8 4.52 1 1
1037 1 . . . . . 4.94 1.8 4.94 1 1
1038 1 . . . . . 5.07 1.8 5.07 1 1
1039 1 . . . . . 5.5 1.8 5.5 1 1
1040 1 . . . . . 5.45 1.8 5.45 1 1
1041 1 . . . . . 3.51 1.8 3.51 1 1
1042 1 . . . . . 3.5 1.8 3.5 1 1
1043 1 . . . . . 3.25 1.8 3.25 1 1
1044 1 . . . . . 3.16 1.8 3.16 1 1
1045 1 . . . . . 4.95 1.8 4.95 1 1
1046 1 . . . . . 3.12 1.8 3.12 1 1
1047 1 . . . . . 4.14 1.8 4.14 1 1
1048 1 . . . . . 3.72 1.8 3.72 1 1
1049 1 . . . . . 5.5 1.8 5.5 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 5.5 1.8 5.5 1 1
1052 1 . . . . . 4.07 1.8 4.07 1 1
1053 1 . . . . . 5.15 1.8 5.15 1 1
1054 1 . . . . . 5.5 1.8 5.5 1 1
1055 1 . . . . . 5.5 1.8 5.5 1 1
1056 1 . . . . . 4.21 1.8 4.21 1 1
1057 1 . . . . . 5.16 1.8 5.16 1 1
1058 1 . . . . . 3.83 1.8 3.83 1 1
1059 1 . . . . . 3.01 1.8 3.01 1 1
1060 1 . . . . . 5.5 1.8 5.5 1 1
1061 1 . . . . . 4.26 1.8 4.26 1 1
1062 1 . . . . . 3.75 1.8 3.75 1 1
1063 1 . . . . . 5.5 1.8 5.5 1 1
1064 1 . . . . . 4.2 1.8 4.2 1 1
1065 1 . . . . . 5.5 1.8 5.5 1 1
1066 1 . . . . . 5.39 1.8 5.39 1 1
1067 1 . . . . . . 1.8 3.55 1 1
1068 1 . . . . . 5.28 1.8 5.28 1 1
1069 1 . . . . . 3.46 1.8 3.46 1 1
1070 1 . . . . . 5.5 1.8 5.5 1 1
1071 1 . . . . . 4.98 1.8 4.98 1 1
1072 1 . . . . . 4.69 1.8 4.69 1 1
1073 1 . . . . . 4.99 1.8 4.99 1 1
1074 1 . . . . . 3.92 1.8 3.92 1 1
1075 1 . . . . . 3.46 1.8 3.46 1 1
1076 1 . . . . . 5.18 1.8 5.18 1 1
1077 1 . . . . . 5.5 1.8 5.5 1 1
1078 1 . . . . . 4.86 1.8 4.86 1 1
1079 1 . . . . . 5.13 1.8 5.13 1 1
1080 1 . . . . . 4.2 1.8 4.2 1 1
1081 1 . . . . . 4.15 1.8 4.15 1 1
1082 1 . . . . . 3.54 1.8 3.54 1 1
1083 1 . . . . . 5.5 1.8 5.5 1 1
1084 1 . . . . . 5.5 1.8 5.5 1 1
1085 1 . . . . . 5.31 1.8 5.31 1 1
1086 1 . . . . . . 1.8 2.95 1 1
1087 1 . . . . . 5.39 1.8 5.39 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 5.14 1.8 5.14 1 1
1090 1 . . . . . 5.5 1.8 5.5 1 1
1091 1 . . . . . 4.4 1.8 4.4 1 1
1092 1 . . . . . 4.19 1.8 4.19 1 1
1093 1 . . . . . 5.33 1.8 5.33 1 1
1094 1 . . . . . . 1.8 4.23 1 1
1095 1 . . . . . 5.14 1.8 5.14 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 5.12 1.8 5.12 1 1
1098 1 . . . . . 4.64 1.8 4.64 1 1
1099 1 . . . . . 3.83 1.8 3.83 1 1
1100 1 . . . . . 3.22 1.8 3.22 1 1
1101 1 . . . . . 5.5 1.8 5.5 1 1
1102 1 . . . . . 3.66 1.8 3.66 1 1
1103 1 . . . . . 3.69 1.8 3.69 1 1
1104 1 . . . . . 3.89 1.8 3.89 1 1
1105 1 . . . . . 4.69 1.8 4.69 1 1
1106 1 . . . . . 5.5 1.8 5.5 1 1
1107 1 . . . . . 4.01 1.8 4.01 1 1
1108 1 . . . . . 4.33 1.8 4.33 1 1
1109 1 . . . . . 3.89 1.8 3.89 1 1
1110 1 . . . . . 4.68 1.8 4.68 1 1
1111 1 . . . . . 4.11 1.8 4.11 1 1
1112 1 . . . . . 3.27 1.8 3.27 1 1
1113 1 . . . . . 4.49 1.8 4.49 1 1
1114 1 . . . . . 4.92 1.8 4.92 1 1
1115 1 . . . . . 4.01 1.8 4.01 1 1
1116 1 . . . . . 4.11 1.8 4.11 1 1
1117 1 . . . . . 3.94 1.8 3.94 1 1
1118 1 . . . . . 3.61 1.8 3.61 1 1
1119 1 . . . . . 4.43 1.8 4.43 1 1
1120 1 . . . . . 5.5 1.8 5.5 1 1
1121 1 . . . . . 3.6 1.8 3.6 1 1
1122 1 . . . . . 4.54 1.8 4.54 1 1
1123 1 . . . . . 2.68 1.8 2.68 1 1
1124 1 . . . . . 4.27 1.8 4.27 1 1
1125 1 . . . . . 4.72 1.8 4.72 1 1
1126 1 . . . . . 3.67 1.8 3.67 1 1
1127 1 . . . . . 4.56 1.8 4.56 1 1
1128 1 . . . . . 4.1 1.8 4.1 1 1
1129 1 . . . . . 3.03 1.8 3.03 1 1
1130 1 . . . . . 5.5 1.8 5.5 1 1
1131 1 . . . . . 4.91 1.8 4.91 1 1
1132 1 . . . . . 3.47 1.8 3.47 1 1
1133 1 . . . . . 3.17 1.8 3.17 1 1
1134 1 . . . . . 4.88 1.8 4.88 1 1
1135 1 . . . . . 3.89 1.8 3.89 1 1
1136 1 . . . . . 3.39 1.8 3.39 1 1
1137 1 . . . . . 3.74 1.8 3.74 1 1
1138 1 . . . . . . 1.8 2.98 1 1
1139 1 . . . . . 4.93 1.8 4.93 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 3.35 1.8 3.35 1 1
1142 1 . . . . . 4.77 1.8 4.77 1 1
1143 1 . . . . . 5.5 1.8 5.5 1 1
1144 1 . . . . . 4.88 1.8 4.88 1 1
1145 1 . . . . . 5.5 1.8 5.5 1 1
1146 1 . . . . . 4.55 1.8 4.55 1 1
1147 1 . . . . . 4.8 1.8 4.8 1 1
1148 1 . . . . . 4.36 1.8 4.36 1 1
1149 1 . . . . . 3.79 1.8 3.79 1 1
1150 1 . . . . . 5.33 1.8 5.33 1 1
1151 1 . . . . . 5.09 1.8 5.09 1 1
1152 1 . . . . . 4.31 1.8 4.31 1 1
1153 1 . . . . . 3.44 1.8 3.44 1 1
1154 1 . . . . . 5.5 1.8 5.5 1 1
1155 1 . . . . . 5.29 1.8 5.29 1 1
1156 1 . . . . . 4.25 1.8 4.25 1 1
1157 1 . . . . . 5.5 1.8 5.5 1 1
1158 1 . . . . . 5.38 1.8 5.38 1 1
1159 1 . . . . . 4.44 1.8 4.44 1 1
1160 1 . . . . . 3.98 1.8 3.98 1 1
1161 1 . . . . . 3.94 1.8 3.94 1 1
1162 1 . . . . . 4.15 1.8 4.15 1 1
1163 1 . . . . . 3.83 1.8 3.83 1 1
1164 1 . . . . . 4.39 1.8 4.39 1 1
1165 1 . . . . . 5.32 1.8 5.32 1 1
1166 1 . . . . . 4.0 0.5 6.5 1 1
1167 1 . . . . . 3.47 1.8 3.47 1 1
1168 1 . . . . . 4.19 1.8 4.19 1 1
1169 1 . . . . . 4.32 1.8 4.32 1 1
1170 1 . . . . . 4.33 1.8 4.33 1 1
1171 1 . . . . . 4.67 1.8 4.67 1 1
1172 1 . . . . . 4.32 1.8 4.32 1 1
1173 1 . . . . . 4.83 1.8 4.83 1 1
1174 1 . . . . . 4.36 1.8 4.36 1 1
1175 1 . . . . . 4.68 1.8 4.68 1 1
1176 1 . . . . . 4.13 1.8 4.13 1 1
1177 1 . . . . . 4.82 1.8 4.82 1 1
1178 1 . . . . . 3.39 1.8 3.39 1 1
1179 1 . . . . . 5.03 1.8 5.03 1 1
1180 1 . . . . . 3.35 1.8 3.35 1 1
1181 1 . . . . . 4.04 1.8 4.04 1 1
1182 1 . . . . . 3.69 1.8 3.69 1 1
1183 1 . . . . . 4.31 1.8 4.31 1 1
1184 1 . . . . . 3.97 1.8 3.97 1 1
1185 1 . . . . . 3.45 1.8 3.45 1 1
1186 1 . . . . . 3.71 1.8 3.71 1 1
1187 1 . . . . . 4.8 1.8 4.8 1 1
1188 1 . . . . . 4.94 1.8 4.94 1 1
1189 1 . . . . . 3.44 1.8 3.44 1 1
1190 1 . . . . . 3.11 1.8 3.11 1 1
1191 1 . . . . . 3.31 1.8 3.31 1 1
1192 1 . . . . . 4.9 1.8 4.9 1 1
1193 1 . . . . . 4.82 1.8 4.82 1 1
1194 1 . . . . . 5.47 1.8 5.47 1 1
1195 1 . . . . . 4.61 1.8 4.61 1 1
1196 1 . . . . . 5.5 1.8 5.5 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 5.5 1.8 5.5 1 1
1199 1 . . . . . 4.3 1.8 4.3 1 1
1200 1 . . . . . 4.84 1.8 4.84 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 3.23 1.8 3.23 1 1
1207 1 . . . . . 5.15 1.8 5.15 1 1
1208 1 . . . . . 4.55 1.8 4.55 1 1
1209 1 . . . . . 3.87 1.8 3.87 1 1
1210 1 . . . . . 5.35 1.8 5.35 1 1
1211 1 . . . . . 4.59 1.8 4.59 1 1
1212 1 . . . . . 4.49 1.8 4.49 1 1
1213 1 . . . . . 3.44 1.8 3.44 1 1
1214 1 . . . . . 3.97 1.8 3.97 1 1
1215 1 . . . . . 5.25 1.8 5.25 1 1
1216 1 . . . . . 4.77 1.8 4.77 1 1
1217 1 . . . . . 4.26 1.8 4.26 1 1
1218 1 . . . . . 4.21 1.8 4.21 1 1
1219 1 . . . . . 5.5 1.8 5.5 1 1
1220 1 . . . . . 4.31 1.8 4.31 1 1
1221 1 . . . . . 5.05 1.8 5.05 1 1
1222 1 . . . . . 5.11 1.8 5.11 1 1
1223 1 . . . . . 5.31 1.8 5.31 1 1
1224 1 . . . . . 5.5 1.8 5.5 1 1
1225 1 . . . . . 5.02 1.8 5.02 1 1
1226 1 . . . . . 5.5 1.8 5.5 1 1
1227 1 . . . . . 3.44 1.8 3.44 1 1
1228 1 . . . . . 3.54 1.8 3.54 1 1
1229 1 . . . . . 3.63 1.8 3.63 1 1
1230 1 . . . . . 5.04 1.8 5.04 1 1
1231 1 . . . . . 5.5 1.8 5.5 1 1
1232 1 . . . . . 3.26 1.8 3.26 1 1
1233 1 . . . . . 4.23 1.8 4.23 1 1
1234 1 . . . . . 3.71 1.8 3.71 1 1
1235 1 . . . . . 3.89 1.8 3.89 1 1
1236 1 . . . . . 3.63 1.8 3.63 1 1
1237 1 . . . . . 3.73 1.8 3.73 1 1
1238 1 . . . . . 5.5 1.8 5.5 1 1
1239 1 . . . . . 4.65 1.8 4.65 1 1
1240 1 . . . . . 5.5 1.8 5.5 1 1
1241 1 . . . . . 4.78 1.8 4.78 1 1
1242 1 . . . . . 5.4 1.8 5.4 1 1
1243 1 . . . . . 5.19 1.8 5.19 1 1
1244 1 . . . . . 5.5 1.8 5.5 1 1
1245 1 . . . . . 3.88 1.8 3.88 1 1
1246 1 . . . . . 4.13 1.8 4.13 1 1
1247 1 . . . . . 3.38 1.8 3.38 1 1
1248 1 . . . . . 4.78 1.8 4.78 1 1
1249 1 . . . . . 4.03 1.8 4.03 1 1
1250 1 . . . . . 4.03 1.8 4.03 1 1
1251 1 . . . . . 5.5 1.8 5.5 1 1
1252 1 . . . . . 4.83 1.8 4.83 1 1
1253 1 . . . . . 5.5 1.8 5.5 1 1
1254 1 . . . . . 5.5 1.8 5.5 1 1
1255 1 . . . . . 5.5 1.8 5.5 1 1
1256 1 . . . . . 5.24 1.8 5.24 1 1
1257 1 . . . . . 3.91 1.8 3.91 1 1
1258 1 . . . . . 5.5 1.8 5.5 1 1
1259 1 . . . . . 5.5 1.8 5.5 1 1
1260 1 . . . . . 4.66 1.8 4.66 1 1
1261 1 . . . . . 3.72 1.8 3.72 1 1
1262 1 . . . . . 3.64 1.8 3.64 1 1
1263 1 . . . . . 3.51 1.8 3.51 1 1
1264 1 . . . . . 4.22 1.8 4.22 1 1
1265 1 . . . . . 4.03 1.8 4.03 1 1
1266 1 . . . . . 4.15 1.8 4.15 1 1
1267 1 . . . . . 3.79 1.8 3.79 1 1
1268 1 . . . . . 5.5 1.8 5.5 1 1
1269 1 . . . . . 4.54 1.8 4.54 1 1
1270 1 . . . . . 4.29 1.8 4.29 1 1
1271 1 . . . . . 3.76 1.8 3.76 1 1
1272 1 . . . . . 3.13 1.8 3.13 1 1
1273 1 . . . . . 3.81 1.8 3.81 1 1
1274 1 . . . . . 4.77 1.8 4.77 1 1
1275 1 . . . . . 4.57 1.8 4.57 1 1
1276 1 . . . . . 4.19 1.8 4.19 1 1
1277 1 . . . . . 3.82 1.8 3.82 1 1
1278 1 . . . . . 4.61 1.8 4.61 1 1
1279 1 . . . . . 4.07 1.8 4.07 1 1
1280 1 . . . . . 3.07 1.8 3.07 1 1
1281 1 . . . . . 3.05 1.8 3.05 1 1
1282 1 . . . . . 2.96 1.8 2.96 1 1
1283 1 . . . . . 4.09 1.8 4.09 1 1
1284 1 . . . . . 2.78 1.8 2.78 1 1
1285 1 . . . . . 3.05 1.8 3.05 1 1
1286 1 . . . . . 3.08 1.8 3.08 1 1
1287 1 . . . . . 3.96 1.8 3.96 1 1
1288 1 . . . . . 2.9 1.8 2.9 1 1
1289 1 . . . . . 3.01 1.8 3.01 1 1
1290 1 . . . . . 2.4 1.8 2.4 1 1
1291 1 . . . . . 2.83 1.8 2.83 1 1
1292 1 . . . . . 2.99 1.8 2.99 1 1
1293 1 . . . . . 4.28 1.8 4.28 1 1
1294 1 . . . . . 3.7 1.8 3.7 1 1
1295 1 . . . . . 3.43 1.8 3.43 1 1
1296 1 . . . . . 4.85 1.8 4.85 1 1
1297 1 . . . . . 3.06 1.8 3.06 1 1
1298 1 . . . . . 2.74 1.8 2.74 1 1
1299 1 . . . . . 3.11 1.8 3.11 1 1
1300 1 . . . . . 3.89 1.8 3.89 1 1
1301 1 . . . . . 4.38 1.8 4.38 1 1
1302 1 . . . . . 5.44 1.8 5.44 1 1
1303 1 . . . . . 2.81 1.8 2.81 1 1
1304 1 . . . . . 3.89 1.8 3.89 1 1
1305 1 . . . . . 3.82 1.8 3.82 1 1
1306 1 . . . . . 3.77 1.8 3.77 1 1
1307 1 . . . . . 3.74 1.8 3.74 1 1
1308 1 . . . . . 3.89 1.8 3.89 1 1
1309 1 . . . . . 3.33 1.8 3.33 1 1
1310 1 . . . . . 3.0 1.8 3.0 1 1
1311 1 . . . . . 3.41 1.8 3.41 1 1
1312 1 . . . . . 3.2 1.8 3.2 1 1
1313 1 . . . . . 5.5 1.8 5.5 1 1
1314 1 . . . . . 5.5 1.8 5.5 1 1
1315 1 . . . . . 5.5 1.8 5.5 1 1
1316 1 . . . . . 5.5 1.8 5.5 1 1
1317 1 . . . . . 5.5 1.8 5.5 1 1
1318 1 . . . . . 5.5 1.8 5.5 1 1
1319 1 . . . . . 3.47 1.8 3.47 1 1
1320 1 . . . . . 5.5 1.8 5.5 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 5.37 1.8 5.37 1 1
1323 1 . . . . . 4.87 1.8 4.87 1 1
1324 1 . . . . . 3.91 1.8 3.91 1 1
1325 1 . . . . . 5.17 1.8 5.17 1 1
1326 1 . . . . . 4.21 1.8 4.21 1 1
1327 1 . . . . . 5.1 1.8 5.1 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 3.96 1.8 3.96 1 1
1330 1 . . . . . 5.12 1.8 5.12 1 1
1331 1 . . . . . 3.76 1.8 3.76 1 1
1332 1 . . . . . 4.75 1.8 4.75 1 1
1333 1 . . . . . 4.98 1.8 4.98 1 1
1334 1 . . . . . 5.5 1.8 5.5 1 1
1335 1 . . . . . 4.55 1.8 4.55 1 1
1336 1 . . . . . 3.84 1.8 3.84 1 1
1337 1 . . . . . 3.5 1.8 3.5 1 1
1338 1 . . . . . 4.19 1.8 4.19 1 1
1339 1 . . . . . 4.43 1.8 4.43 1 1
1340 1 . . . . . 4.94 1.8 4.94 1 1
1341 1 . . . . . 5.39 1.8 5.39 1 1
1342 1 . . . . . 4.92 1.8 4.92 1 1
1343 1 . . . . . 5.5 1.8 5.5 1 1
1344 1 . . . . . 3.65 1.8 3.65 1 1
1345 1 . . . . . 4.15 1.8 4.15 1 1
1346 1 . . . . . 3.66 1.8 3.66 1 1
1347 1 . . . . . 3.84 1.8 3.84 1 1
1348 1 . . . . . 5.5 1.8 5.5 1 1
1349 1 . . . . . 4.0 1.5 6.5 1 1
1350 1 . . . . . 4.0 1.5 6.5 1 1
1351 1 . . . . . 3.28 1.8 3.28 1 1
1352 1 . . . . . 4.65 1.8 4.65 1 1
1353 1 . . . . . 3.94 1.8 3.94 1 1
1354 1 . . . . . 4.42 1.8 4.42 1 1
1355 1 . . . . . 4.73 1.8 4.73 1 1
1356 1 . . . . . 4.82 1.8 4.82 1 1
1357 1 . . . . . 5.5 1.8 5.5 1 1
1358 1 . . . . . 4.42 1.8 4.42 1 1
1359 1 . . . . . 5.23 1.8 5.23 1 1
1360 1 . . . . . 4.23 1.8 4.23 1 1
1361 1 . . . . . 4.23 1.8 4.23 1 1
1362 1 . . . . . 5.31 1.8 5.31 1 1
1363 1 . . . . . 4.02 1.8 4.02 1 1
1364 1 . . . . . 3.32 1.8 3.32 1 1
1365 1 . . . . . 3.15 1.8 3.15 1 1
1366 1 . . . . . 5.28 1.8 5.28 1 1
1367 1 . . . . . 5.5 1.8 5.5 1 1
1368 1 . . . . . 2.99 1.8 2.99 1 1
1369 1 . . . . . 3.43 1.8 3.43 1 1
1370 1 . . . . . 4.15 1.8 4.15 1 1
1371 1 . . . . . 5.5 1.8 5.5 1 1
1372 1 . . . . . 3.48 1.8 3.48 1 1
1373 1 . . . . . 3.75 1.8 3.75 1 1
1374 1 . . . . . 5.05 1.8 5.05 1 1
1375 1 . . . . . 3.19 1.8 3.19 1 1
1376 1 . . . . . 3.22 1.8 3.22 1 1
1377 1 . . . . . 4.31 1.8 4.31 1 1
1378 1 . . . . . 3.79 1.8 3.79 1 1
1379 1 . . . . . 4.37 1.8 4.37 1 1
1380 1 . . . . . 3.23 1.8 3.23 1 1
1381 1 . . . . . 4.96 1.8 4.96 1 1
1382 1 . . . . . 4.59 1.8 4.59 1 1
1383 1 . . . . . 3.98 1.8 3.98 1 1
1384 1 . . . . . 3.63 1.8 3.63 1 1
1385 1 . . . . . 5.43 1.8 5.43 1 1
1386 1 . . . . . 4.51 1.8 4.51 1 1
1387 1 . . . . . 4.79 1.8 4.79 1 1
1388 1 . . . . . 4.52 1.8 4.52 1 1
1389 1 . . . . . 5.0 1.8 5.0 1 1
1390 1 . . . . . 4.4 1.8 4.4 1 1
1391 1 . . . . . 5.5 1.8 5.5 1 1
1392 1 . . . . . 4.77 1.8 4.77 1 1
1393 1 . . . . . 5.5 1.8 5.5 1 1
1394 1 . . . . . 3.84 1.8 3.84 1 1
1395 1 . . . . . 5.5 1.8 5.5 1 1
1396 1 . . . . . 4.47 1.8 4.47 1 1
1397 1 . . . . . 5.5 1.8 5.5 1 1
1398 1 . . . . . 4.76 1.8 4.76 1 1
1399 1 . . . . . 3.71 1.8 3.71 1 1
1400 1 . . . . . 3.05 1.8 3.05 1 1
1401 1 . . . . . 5.23 1.8 5.23 1 1
1402 1 . . . . . 4.57 1.8 4.57 1 1
1403 1 . . . . . 2.89 1.8 2.89 1 1
1404 1 . . . . . 3.12 1.8 3.12 1 1
1405 1 . . . . . 3.04 1.8 3.04 1 1
1406 1 . . . . . 3.68 1.8 3.68 1 1
1407 1 . . . . . 4.09 1.8 4.09 1 1
1408 1 . . . . . 5.1 1.8 5.1 1 1
1409 1 . . . . . 3.1 1.8 3.1 1 1
1410 1 . . . . . 4.6 1.8 4.6 1 1
1411 1 . . . . . 3.32 1.8 3.32 1 1
1412 1 . . . . . 5.5 1.8 5.5 1 1
1413 1 . . . . . 3.12 1.8 3.12 1 1
1414 1 . . . . . 5.5 1.8 5.5 1 1
1415 1 . . . . . 5.42 1.8 5.42 1 1
1416 1 . . . . . 3.94 1.8 3.94 1 1
1417 1 . . . . . 4.86 1.8 4.86 1 1
1418 1 . . . . . 5.05 1.8 5.05 1 1
1419 1 . . . . . 3.11 1.8 3.11 1 1
1420 1 . . . . . 5.5 1.8 5.5 1 1
1421 1 . . . . . 4.39 1.8 4.39 1 1
1422 1 . . . . . 5.01 1.8 5.01 1 1
1423 1 . . . . . 5.5 1.8 5.5 1 1
1424 1 . . . . . 3.43 1.8 3.43 1 1
1425 1 . . . . . 4.47 1.8 4.47 1 1
1426 1 . . . . . 3.89 1.8 3.89 1 1
1427 1 . . . . . 4.49 1.8 4.49 1 1
1428 1 . . . . . 5.02 1.8 5.02 1 1
1429 1 . . . . . 5.12 1.8 5.12 1 1
1430 1 . . . . . 3.25 1.8 3.25 1 1
1431 1 . . . . . 5.5 1.8 5.5 1 1
1432 1 . . . . . . 1.8 4.23 1 1
1433 1 . . . . . 5.22 1.8 5.22 1 1
1434 1 . . . . . 5.5 1.8 5.5 1 1
1435 1 . . . . . 5.09 1.8 5.09 1 1
1436 1 . . . . . 3.62 1.8 3.62 1 1
1437 1 . . . . . 3.74 1.8 3.74 1 1
1438 1 . . . . . 4.36 1.8 4.36 1 1
1439 1 . . . . . 5.06 1.8 5.06 1 1
1440 1 . . . . . 5.5 1.8 5.5 1 1
1441 1 . . . . . 5.1 1.8 5.1 1 1
1442 1 . . . . . 3.95 1.8 3.95 1 1
1443 1 . . . . . 5.5 1.8 5.5 1 1
1444 1 . . . . . 4.96 1.8 4.96 1 1
1445 1 . . . . . 4.08 1.8 4.08 1 1
1446 1 . . . . . 2.93 1.8 2.93 1 1
1447 1 . . . . . 3.22 1.8 3.22 1 1
1448 1 . . . . . 4.93 1.8 4.93 1 1
1449 1 . . . . . 3.97 1.8 3.97 1 1
1450 1 . . . . . 4.27 1.8 4.27 1 1
1451 1 . . . . . 3.4 1.8 3.4 1 1
1452 1 . . . . . 3.31 1.8 3.31 1 1
1453 1 . . . . . 5.5 1.8 5.5 1 1
1454 1 . . . . . 3.1 1.8 3.1 1 1
1455 1 . . . . . 3.69 1.8 3.69 1 1
1456 1 . . . . . 3.77 1.8 3.77 1 1
1457 1 . . . . . 3.58 1.8 3.58 1 1
1458 1 . . . . . 3.09 1.8 3.09 1 1
1459 1 . . . . . 5.25 1.8 5.25 1 1
1460 1 . . . . . 5.23 1.8 5.23 1 1
1461 1 . . . . . 3.83 1.8 3.83 1 1
1462 1 . . . . . 4.94 1.8 4.94 1 1
1463 1 . . . . . 4.86 1.8 4.86 1 1
1464 1 . . . . . 3.85 1.8 3.85 1 1
1465 1 . . . . . 3.58 1.8 3.58 1 1
1466 1 . . . . . 4.84 1.8 4.84 1 1
1467 1 . . . . . 3.62 1.8 3.62 1 1
1468 1 . . . . . 3.77 1.8 3.77 1 1
1469 1 . . . . . 4.14 1.8 4.14 1 1
1470 1 . . . . . 5.19 1.8 5.19 1 1
1471 1 . . . . . 4.89 1.8 4.89 1 1
1472 1 . . . . . 5.5 1.8 5.5 1 1
1473 1 . . . . . 5.04 1.8 5.04 1 1
1474 1 . . . . . 5.04 1.8 5.04 1 1
1475 1 . . . . . 5.34 1.8 5.34 1 1
1476 1 . . . . . 5.18 1.8 5.18 1 1
1477 1 . . . . . 4.01 1.8 4.01 1 1
1478 1 . . . . . 4.55 1.8 4.55 1 1
1479 1 . . . . . 4.9 1.8 4.9 1 1
1480 1 . . . . . 4.98 1.8 4.98 1 1
1481 1 . . . . . 4.54 1.8 4.54 1 1
1482 1 . . . . . 5.11 1.8 5.11 1 1
1483 1 . . . . . 5.5 1.8 5.5 1 1
1484 1 . . . . . 5.5 1.8 5.5 1 1
1485 1 . . . . . 4.94 1.8 4.94 1 1
1486 1 . . . . . 4.82 1.8 4.82 1 1
1487 1 . . . . . 4.8 1.8 4.8 1 1
1488 1 . . . . . 4.61 1.8 4.61 1 1
1489 1 . . . . . 5.11 1.8 5.11 1 1
1490 1 . . . . . 4.86 1.8 4.86 1 1
1491 1 . . . . . 4.31 1.8 4.31 1 1
1492 1 . . . . . 4.82 1.8 4.82 1 1
1493 1 . . . . . 4.22 1.8 4.22 1 1
1494 1 . . . . . 5.11 1.8 5.11 1 1
1495 1 . . . . . 4.14 1.8 4.14 1 1
1496 1 . . . . . 4.35 1.8 4.35 1 1
1497 1 . . . . . 5.5 1.8 5.5 1 1
1498 1 . . . . . 4.88 1.8 4.88 1 1
1499 1 . . . . . 4.49 1.8 4.49 1 1
1500 1 . . . . . 3.76 1.8 3.76 1 1
1501 1 . . . . . 5.5 1.8 5.5 1 1
1502 1 . . . . . 4.5 1.8 4.5 1 1
1503 1 . . . . . 4.27 1.8 4.27 1 1
1504 1 . . . . . 5.28 1.8 5.28 1 1
1505 1 . . . . . 3.68 1.8 3.68 1 1
1506 1 . . . . . 4.47 1.8 4.47 1 1
1507 1 . . . . . 5.2 1.8 5.2 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.84 1.8 4.84 1 1
1510 1 . . . . . 5.5 1.8 5.5 1 1
1511 1 . . . . . 3.54 1.8 3.54 1 1
1512 1 . . . . . 4.01 1.8 4.01 1 1
1513 1 . . . . . 3.43 1.8 3.43 1 1
1514 1 . . . . . 3.13 1.8 3.13 1 1
1515 1 . . . . . 4.46 1.8 4.46 1 1
1516 1 . . . . . 4.01 1.8 4.01 1 1
1517 1 . . . . . 5.1 1.8 5.1 1 1
1518 1 . . . . . 4.51 1.8 4.51 1 1
1519 1 . . . . . 3.05 1.8 3.05 1 1
1520 1 . . . . . 3.81 1.8 3.81 1 1
1521 1 . . . . . 5.5 1.8 5.5 1 1
1522 1 . . . . . 5.25 1.8 5.25 1 1
1523 1 . . . . . 5.5 1.8 5.5 1 1
1524 1 . . . . . 3.68 1.8 3.68 1 1
1525 1 . . . . . 4.67 1.8 4.67 1 1
1526 1 . . . . . 5.5 1.8 5.5 1 1
1527 1 . . . . . 5.5 1.8 5.5 1 1
1528 1 . . . . . 4.0 1.5 6.0 1 1
1529 1 . . . . . 4.6 1.8 4.6 1 1
1530 1 . . . . . 3.47 1.8 3.47 1 1
1531 1 . . . . . 4.34 1.8 4.34 1 1
1532 1 . . . . . 4.7 1.8 4.7 1 1
1533 1 . . . . . 4.28 1.8 4.28 1 1
1534 1 . . . . . 4.1 1.8 4.1 1 1
1535 1 . . . . . 3.99 1.8 3.99 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 5.23 1.8 5.23 1 1
1539 1 . . . . . 5.5 1.8 5.5 1 1
1540 1 . . . . . 4.0 1.5 6.5 1 1
1541 1 . . . . . 3.23 1.8 3.23 1 1
1542 1 . . . . . 3.81 1.8 3.81 1 1
1543 1 . . . . . 3.33 1.8 3.33 1 1
1544 1 . . . . . 4.7 1.8 4.7 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.23 1.8 4.23 1 1
1547 1 . . . . . 3.89 1.8 3.89 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 3.65 1.8 3.65 1 1
1550 1 . . . . . 4.39 1.8 4.39 1 1
1551 1 . . . . . 5.49 1.8 5.49 1 1
1552 1 . . . . . 5.5 1.8 5.5 1 1
1553 1 . . . . . 5.48 1.8 5.48 1 1
1554 1 . . . . . 5.5 1.8 5.5 1 1
1555 1 . . . . . 5.5 1.8 5.5 1 1
1556 1 . . . . . 5.5 1.8 5.5 1 1
1557 1 . . . . . 3.32 1.8 3.32 1 1
1558 1 . . . . . 4.24 1.8 4.24 1 1
1559 1 . . . . . 4.24 1.8 4.24 1 1
1560 1 . . . . . 4.97 1.8 4.97 1 1
1561 1 . . . . . 4.61 1.8 4.61 1 1
1562 1 . . . . . 4.5 1.8 4.5 1 1
1563 1 . . . . . 4.69 1.8 4.69 1 1
1564 1 . . . . . 4.84 1.8 4.84 1 1
1565 1 . . . . . 4.62 1.8 4.62 1 1
1566 1 . . . . . 4.05 1.8 4.05 1 1
1567 1 . . . . . 5.5 1.8 5.5 1 1
1568 1 . . . . . 3.54 1.8 3.54 1 1
1569 1 . . . . . 4.17 1.8 4.17 1 1
1570 1 . . . . . 5.36 1.8 5.36 1 1
1571 1 . . . . . 5.5 1.8 5.5 1 1
1572 1 . . . . . 3.61 1.8 3.61 1 1
1573 1 . . . . . 4.69 1.8 4.69 1 1
1574 1 . . . . . 4.56 1.8 4.56 1 1
1575 1 . . . . . 5.5 1.8 5.5 1 1
1576 1 . . . . . 5.04 1.8 5.04 1 1
1577 1 . . . . . 3.91 1.8 3.91 1 1
1578 1 . . . . . 5.5 1.8 5.5 1 1
1579 1 . . . . . 5.01 1.8 5.01 1 1
1580 1 . . . . . 5.5 1.8 5.5 1 1
1581 1 . . . . . 5.06 1.8 5.06 1 1
1582 1 . . . . . 5.25 1.8 5.25 1 1
1583 1 . . . . . 5.2 1.8 5.2 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.86 1.8 4.86 1 1
1586 1 . . . . . 5.09 1.8 5.09 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 5.03 1.8 5.03 1 1
1589 1 . . . . . 4.59 1.8 4.59 1 1
1590 1 . . . . . 4.72 1.8 4.72 1 1
1591 1 . . . . . 5.07 1.8 5.07 1 1
1592 1 . . . . . 5.34 1.8 5.34 1 1
1593 1 . . . . . 3.45 1.8 3.45 1 1
1594 1 . . . . . 4.85 1.8 4.85 1 1
1595 1 . . . . . 4.63 1.8 4.63 1 1
1596 1 . . . . . 5.12 1.8 5.12 1 1
1597 1 . . . . . 5.5 1.8 5.5 1 1
1598 1 . . . . . 4.62 1.8 4.62 1 1
1599 1 . . . . . 4.72 1.8 4.72 1 1
1600 1 . . . . . 4.5 1.8 4.5 1 1
1601 1 . . . . . 4.97 1.8 4.97 1 1
1602 1 . . . . . 5.5 1.8 5.5 1 1
1603 1 . . . . . 5.5 1.8 5.5 1 1
1604 1 . . . . . 4.48 1.8 4.48 1 1
1605 1 . . . . . 5.5 1.8 5.5 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.32 1.8 4.32 1 1
1608 1 . . . . . 4.35 1.8 4.35 1 1
1609 1 . . . . . 4.98 1.8 4.98 1 1
1610 1 . . . . . 5.5 1.8 5.5 1 1
1611 1 . . . . . 4.17 1.8 4.17 1 1
1612 1 . . . . . 4.57 1.8 4.57 1 1
1613 1 . . . . . 5.3 1.8 5.3 1 1
1614 1 . . . . . 4.1 1.8 4.1 1 1
1615 1 . . . . . 3.87 1.8 3.87 1 1
1616 1 . . . . . 4.78 1.8 4.78 1 1
1617 1 . . . . . 5.5 1.8 5.5 1 1
1618 1 . . . . . 4.62 1.8 4.62 1 1
1619 1 . . . . . 4.47 1.8 4.47 1 1
1620 1 . . . . . 5.23 1.8 5.23 1 1
1621 1 . . . . . 4.63 1.8 4.63 1 1
1622 1 . . . . . 3.99 1.8 3.99 1 1
1623 1 . . . . . 4.23 1.8 4.23 1 1
1624 1 . . . . . 4.26 1.8 4.26 1 1
1625 1 . . . . . 5.5 1.8 5.5 1 1
1626 1 . . . . . 4.37 1.8 4.37 1 1
1627 1 . . . . . 4.67 1.8 4.67 1 1
1628 1 . . . . . 5.01 1.8 5.01 1 1
1629 1 . . . . . 5.35 1.8 5.35 1 1
1630 1 . . . . . . 1.8 3.93 1 1
1631 1 . . . . . 5.5 1.8 5.5 1 1
1632 1 . . . . . 5.25 1.8 5.25 1 1
1633 1 . . . . . 4.99 1.8 4.99 1 1
1634 1 . . . . . 5.5 1.8 5.5 1 1
1635 1 . . . . . 4.49 1.8 4.49 1 1
1636 1 . . . . . 3.82 1.8 3.82 1 1
1637 1 . . . . . 3.27 1.8 3.27 1 1
1638 1 . . . . . 5.5 1.8 5.5 1 1
1639 1 . . . . . 5.39 1.8 5.39 1 1
1640 1 . . . . . 5.15 1.8 5.15 1 1
1641 1 . . . . . 4.29 1.8 4.29 1 1
1642 1 . . . . . 5.05 1.8 5.05 1 1
1643 1 . . . . . 4.76 1.8 4.76 1 1
1644 1 . . . . . 4.0 1.8 4.0 1 1
1645 1 . . . . . 4.63 1.8 4.63 1 1
1646 1 . . . . . 4.46 1.8 4.46 1 1
1647 1 . . . . . 4.12 1.8 4.12 1 1
1648 1 . . . . . 5.1 1.8 5.1 1 1
1649 1 . . . . . 3.5 1.8 3.5 1 1
1650 1 . . . . . 3.83 1.8 3.83 1 1
1651 1 . . . . . 3.4 1.8 3.4 1 1
1652 1 . . . . . 3.58 1.8 3.58 1 1
1653 1 . . . . . 3.39 1.8 3.39 1 1
1654 1 . . . . . 5.22 1.8 5.22 1 1
1655 1 . . . . . 4.17 1.8 4.17 1 1
1656 1 . . . . . 3.58 1.8 3.58 1 1
1657 1 . . . . . 3.17 1.8 3.17 1 1
1658 1 . . . . . 3.26 1.8 3.26 1 1
1659 1 . . . . . 5.5 1.8 5.5 1 1
1660 1 . . . . . 5.29 1.8 5.29 1 1
1661 1 . . . . . 4.12 1.8 4.12 1 1
1662 1 . . . . . 4.86 1.8 4.86 1 1
1663 1 . . . . . 3.93 1.8 3.93 1 1
1664 1 . . . . . 4.48 1.8 4.48 1 1
1665 1 . . . . . 4.33 1.8 4.33 1 1
1666 1 . . . . . 5.5 1.8 5.5 1 1
1667 1 . . . . . 4.93 1.8 4.93 1 1
1668 1 . . . . . 5.31 1.8 5.31 1 1
1669 1 . . . . . 3.36 1.8 3.36 1 1
1670 1 . . . . . 5.07 1.8 5.07 1 1
1671 1 . . . . . 4.08 1.8 4.08 1 1
1672 1 . . . . . 3.99 1.8 3.99 1 1
1673 1 . . . . . 3.97 1.8 3.97 1 1
1674 1 . . . . . 5.48 1.8 5.48 1 1
1675 1 . . . . . 2.75 1.8 2.75 1 1
1676 1 . . . . . 3.54 1.8 3.54 1 1
1677 1 . . . . . 3.83 1.8 3.83 1 1
1678 1 . . . . . 4.18 1.8 4.18 1 1
1679 1 . . . . . 4.5 1.8 4.5 1 1
1680 1 . . . . . 4.76 1.8 4.76 1 1
1681 1 . . . . . 5.5 1.8 5.5 1 1
1682 1 . . . . . 3.54 1.8 3.54 1 1
1683 1 . . . . . 4.24 1.8 4.24 1 1
1684 1 . . . . . 5.12 1.8 5.12 1 1
1685 1 . . . . . 5.14 1.8 5.14 1 1
1686 1 . . . . . 4.48 1.8 4.48 1 1
1687 1 . . . . . 4.52 1.8 4.52 1 1
1688 1 . . . . . 5.0 1.8 5.0 1 1
1689 1 . . . . . 4.02 1.8 4.02 1 1
1690 1 . . . . . 3.81 1.8 3.81 1 1
1691 1 . . . . . 3.13 1.8 3.13 1 1
1692 1 . . . . . 5.5 1.8 5.5 1 1
1693 1 . . . . . 5.5 1.8 5.5 1 1
1694 1 . . . . . 5.33 1.8 5.33 1 1
1695 1 . . . . . 4.98 1.8 4.98 1 1
1696 1 . . . . . 5.4 1.8 5.4 1 1
1697 1 . . . . . 5.25 1.8 5.25 1 1
1698 1 . . . . . 3.48 1.8 3.48 1 1
1699 1 . . . . . 3.56 1.8 3.56 1 1
1700 1 . . . . . 5.5 1.8 5.5 1 1
1701 1 . . . . . 3.95 1.8 3.95 1 1
1702 1 . . . . . 5.5 1.8 5.5 1 1
1703 1 . . . . . 5.5 1.8 5.5 1 1
1704 1 . . . . . 5.5 1.8 5.5 1 1
1705 1 . . . . . 3.95 1.8 3.95 1 1
1706 1 . . . . . 3.68 1.8 3.68 1 1
1707 1 . . . . . 3.45 1.8 3.45 1 1
1708 1 . . . . . 4.91 1.8 4.91 1 1
1709 1 . . . . . 4.11 1.8 4.11 1 1
1710 1 . . . . . 5.31 1.8 5.31 1 1
1711 1 . . . . . 3.24 1.8 3.24 1 1
1712 1 . . . . . 5.06 1.8 5.06 1 1
1713 1 . . . . . 5.5 1.8 5.5 1 1
1714 1 . . . . . 4.11 1.8 4.11 1 1
1715 1 . . . . . 4.52 1.8 4.52 1 1
1716 1 . . . . . 4.06 1.8 4.06 1 1
1717 1 . . . . . 2.87 1.8 2.87 1 1
1718 1 . . . . . 4.29 1.8 4.29 1 1
1719 1 . . . . . 3.88 1.8 3.88 1 1
1720 1 . . . . . 3.86 1.8 3.86 1 1
1721 1 . . . . . 5.5 1.8 5.5 1 1
1722 1 . . . . . 4.27 1.8 4.27 1 1
1723 1 . . . . . 3.47 1.8 3.47 1 1
1724 1 . . . . . 3.36 1.8 3.36 1 1
1725 1 . . . . . 4.15 1.8 4.15 1 1
1726 1 . . . . . 5.5 1.8 5.5 1 1
1727 1 . . . . . 5.15 1.8 5.15 1 1
1728 1 . . . . . 4.11 1.8 4.11 1 1
1729 1 . . . . . 4.17 1.8 4.17 1 1
1730 1 . . . . . 4.98 1.8 4.98 1 1
1731 1 . . . . . 5.16 1.8 5.16 1 1
1732 1 . . . . . 4.59 1.8 4.59 1 1
1733 1 . . . . . 4.68 1.8 4.68 1 1
1734 1 . . . . . 4.56 1.8 4.56 1 1
1735 1 . . . . . 4.66 1.8 4.66 1 1
1736 1 . . . . . 5.05 1.8 5.05 1 1
1737 1 . . . . . 4.13 1.8 4.13 1 1
1738 1 . . . . . 4.8 1.8 4.8 1 1
1739 1 . . . . . 5.41 1.8 5.41 1 1
1740 1 . . . . . 4.21 1.8 4.21 1 1
1741 1 . . . . . 4.22 1.8 4.22 1 1
1742 1 . . . . . 4.85 1.8 4.85 1 1
1743 1 . . . . . 3.63 1.8 3.63 1 1
1744 1 . . . . . 4.47 1.8 4.47 1 1
1745 1 . . . . . 4.14 1.8 4.14 1 1
1746 1 . . . . . 3.28 1.8 3.28 1 1
1747 1 . . . . . 5.5 1.8 5.5 1 1
1748 1 . . . . . 4.09 1.8 4.09 1 1
1749 1 . . . . . 3.97 1.8 3.97 1 1
1750 1 . . . . . 3.88 1.8 3.88 1 1
1751 1 . . . . . 3.76 1.8 3.76 1 1
1752 1 . . . . . 5.43 1.8 5.43 1 1
1753 1 . . . . . 4.08 1.8 4.08 1 1
1754 1 . . . . . 3.81 1.8 3.81 1 1
1755 1 . . . . . 4.62 1.8 4.62 1 1
1756 1 . . . . . 4.72 1.8 4.72 1 1
1757 1 . . . . . 3.36 1.8 3.36 1 1
1758 1 . . . . . 3.67 1.8 3.67 1 1
1759 1 . . . . . 4.37 1.8 4.37 1 1
1760 1 . . . . . 4.86 1.8 4.86 1 1
1761 1 . . . . . 4.79 1.8 4.79 1 1
1762 1 . . . . . 4.9 1.8 4.9 1 1
1763 1 . . . . . 4.83 1.8 4.83 1 1
1764 1 . . . . . 4.78 1.8 4.78 1 1
1765 1 . . . . . 5.45 1.8 5.45 1 1
1766 1 . . . . . 4.66 1.8 4.66 1 1
1767 1 . . . . . 5.1 1.8 5.1 1 1
1768 1 . . . . . 4.66 1.8 4.66 1 1
1769 1 . . . . . 5.01 1.8 5.01 1 1
1770 1 . . . . . 3.09 1.8 3.09 1 1
1771 1 . . . . . 3.21 1.8 3.21 1 1
1772 1 . . . . . 3.32 1.8 3.32 1 1
1773 1 . . . . . 5.5 1.8 5.5 1 1
1774 1 . . . . . 5.02 1.8 5.02 1 1
1775 1 . . . . . 5.5 1.8 5.5 1 1
1776 1 . . . . . 5.5 1.8 5.5 1 1
1777 1 . . . . . 3.09 1.8 3.09 1 1
1778 1 . . . . . 4.22 1.8 4.22 1 1
1779 1 . . . . . 3.78 1.8 3.78 1 1
1780 1 . . . . . 4.0 1.8 4.0 1 1
1781 1 . . . . . 4.21 1.8 4.21 1 1
1782 1 . . . . . 3.44 1.8 3.44 1 1
1783 1 . . . . . 3.68 1.8 3.68 1 1
1784 1 . . . . . 4.16 1.8 4.16 1 1
1785 1 . . . . . 5.04 1.8 5.04 1 1
1786 1 . . . . . 4.77 1.8 4.77 1 1
1787 1 . . . . . 3.76 1.8 3.76 1 1
1788 1 . . . . . 5.5 1.8 5.5 1 1
1789 1 . . . . . 5.5 1.8 5.5 1 1
1790 1 . . . . . 4.16 1.8 4.16 1 1
1791 1 . . . . . 4.62 1.8 4.62 1 1
1792 1 . . . . . 3.52 1.8 3.52 1 1
1793 1 . . . . . 3.55 1.8 3.55 1 1
1794 1 . . . . . 4.46 1.8 4.46 1 1
1795 1 . . . . . 5.09 1.8 5.09 1 1
1796 1 . . . . . 5.5 1.8 5.5 1 1
1797 1 . . . . . 4.89 1.8 4.89 1 1
1798 1 . . . . . 3.86 1.8 3.86 1 1
1799 1 . . . . . 4.0 1.8 4.0 1 1
1800 1 . . . . . 4.14 1.8 4.14 1 1
1801 1 . . . . . 4.44 1.8 4.44 1 1
1802 1 . . . . . 3.63 1.8 3.63 1 1
1803 1 . . . . . 5.5 1.8 5.5 1 1
1804 1 . . . . . 5.5 1.8 5.5 1 1
1805 1 . . . . . 4.37 1.8 4.37 1 1
1806 1 . . . . . 5.5 1.8 5.5 1 1
1807 1 . . . . . 3.84 1.8 3.84 1 1
1808 1 . . . . . 4.8 1.8 4.8 1 1
1809 1 . . . . . 4.07 1.8 4.07 1 1
1810 1 . . . . . 4.38 1.8 4.38 1 1
1811 1 . . . . . 5.32 1.8 5.32 1 1
1812 1 . . . . . 4.36 1.8 4.36 1 1
1813 1 . . . . . 4.53 1.8 4.53 1 1
1814 1 . . . . . 5.5 1.8 5.5 1 1
1815 1 . . . . . 5.5 1.8 5.5 1 1
1816 1 . . . . . 5.38 1.8 5.38 1 1
1817 1 . . . . . 2.82 1.8 2.82 1 1
1818 1 . . . . . 3.51 1.8 3.51 1 1
1819 1 . . . . . 5.04 1.8 5.04 1 1
1820 1 . . . . . 5.5 1.8 5.5 1 1
1821 1 . . . . . 5.5 1.8 5.5 1 1
1822 1 . . . . . 3.67 1.8 3.67 1 1
1823 1 . . . . . . 1.8 2.9 1 1
1824 1 . . . . . 3.22 1.8 3.22 1 1
1825 1 . . . . . 3.8 1.8 3.8 1 1
1826 1 . . . . . 4.11 1.8 4.11 1 1
1827 1 . . . . . 3.88 1.8 3.88 1 1
1828 1 . . . . . 4.0 1.8 4.0 1 1
1829 1 . . . . . 4.34 1.8 4.34 1 1
1830 1 . . . . . 4.1 1.8 4.1 1 1
1831 1 . . . . . 4.53 1.8 4.53 1 1
1832 1 . . . . . 2.99 1.8 2.99 1 1
1833 1 . . . . . 4.63 1.8 4.63 1 1
1834 1 . . . . . 4.24 1.8 4.24 1 1
1835 1 . . . . . 5.5 1.8 5.5 1 1
1836 1 . . . . . 3.42 1.8 3.42 1 1
1837 1 . . . . . 5.5 1.8 5.5 1 1
1838 1 . . . . . 5.18 1.8 5.18 1 1
1839 1 . . . . . 4.3 1.8 4.3 1 1
1840 1 . . . . . 5.13 1.8 5.13 1 1
1841 1 . . . . . 4.62 1.8 4.62 1 1
1842 1 . . . . . 4.86 1.8 4.86 1 1
1843 1 . . . . . 4.02 1.8 4.02 1 1
1844 1 . . . . . 4.21 1.8 4.21 1 1
1845 1 . . . . . 4.74 1.8 4.74 1 1
1846 1 . . . . . 5.39 1.8 5.39 1 1
1847 1 . . . . . 4.32 1.8 4.32 1 1
1848 1 . . . . . 3.41 1.8 3.41 1 1
1849 1 . . . . . 5.5 1.8 5.5 1 1
1850 1 . . . . . 2.94 1.8 2.94 1 1
1851 1 . . . . . 3.57 1.8 3.57 1 1
1852 1 . . . . . 5.5 1.8 5.5 1 1
1853 1 . . . . . 3.45 1.8 3.45 1 1
1854 1 . . . . . 3.76 1.8 3.76 1 1
1855 1 . . . . . 3.35 1.8 3.35 1 1
1856 1 . . . . . 3.44 1.8 3.44 1 1
1857 1 . . . . . 4.13 1.8 4.13 1 1
1858 1 . . . . . 5.5 1.8 5.5 1 1
1859 1 . . . . . 5.12 1.8 5.12 1 1
1860 1 . . . . . 3.93 1.8 3.93 1 1
1861 1 . . . . . 4.44 1.8 4.44 1 1
1862 1 . . . . . 3.97 1.8 3.97 1 1
1863 1 . . . . . 4.71 1.8 4.71 1 1
1864 1 . . . . . 4.22 1.8 4.22 1 1
1865 1 . . . . . 3.79 1.8 3.79 1 1
1866 1 . . . . . 4.36 1.8 4.36 1 1
1867 1 . . . . . . 1.8 4.52 1 1
1868 1 . . . . . 4.66 1.8 4.66 1 1
1869 1 . . . . . 5.16 1.8 5.16 1 1
1870 1 . . . . . . 1.8 3.28 1 1
1871 1 . . . . . 4.17 1.8 4.17 1 1
1872 1 . . . . . 4.31 1.8 4.31 1 1
1873 1 . . . . . 4.71 1.8 4.71 1 1
1874 1 . . . . . 5.5 1.8 5.5 1 1
1875 1 . . . . . 5.5 1.8 5.5 1 1
1876 1 . . . . . 5.5 1.8 5.5 1 1
1877 1 . . . . . 3.35 1.8 3.35 1 1
1878 1 . . . . . 5.5 1.8 5.5 1 1
1879 1 . . . . . 4.31 1.8 4.31 1 1
1880 1 . . . . . 4.81 1.8 4.81 1 1
1881 1 . . . . . 4.79 1.8 4.79 1 1
1882 1 . . . . . 3.39 1.8 3.39 1 1
1883 1 . . . . . 3.28 1.8 3.28 1 1
1884 1 . . . . . 4.42 1.8 4.42 1 1
1885 1 . . . . . 4.77 1.8 4.77 1 1
1886 1 . . . . . 3.87 1.8 3.87 1 1
1887 1 . . . . . 4.26 1.8 4.26 1 1
1888 1 . . . . . 4.84 1.8 4.84 1 1
1889 1 . . . . . 5.5 1.8 5.5 1 1
1890 1 . . . . . 3.76 1.8 3.76 1 1
1891 1 . . . . . 3.29 1.8 3.29 1 1
1892 1 . . . . . 3.73 1.8 3.73 1 1
1893 1 . . . . . 2.9 1.8 2.9 1 1
1894 1 . . . . . 3.24 1.8 3.24 1 1
1895 1 . . . . . 4.24 1.8 4.24 1 1
1896 1 . . . . . 4.99 1.8 4.99 1 1
1897 1 . . . . . 5.01 1.8 5.01 1 1
1898 1 . . . . . 5.5 1.8 5.5 1 1
1899 1 . . . . . 5.41 1.8 5.41 1 1
1900 1 . . . . . 4.71 1.8 4.71 1 1
1901 1 . . . . . 5.5 1.8 5.5 1 1
1902 1 . . . . . 5.5 1.8 5.5 1 1
1903 1 . . . . . 5.01 1.8 5.01 1 1
1904 1 . . . . . 5.02 1.8 5.02 1 1
1905 1 . . . . . 5.48 1.8 5.48 1 1
1906 1 . . . . . 3.91 1.8 3.91 1 1
1907 1 . . . . . 3.93 1.8 3.93 1 1
1908 1 . . . . . 4.87 1.8 4.87 1 1
1909 1 . . . . . 3.64 1.8 3.64 1 1
1910 1 . . . . . 3.75 1.8 3.75 1 1
1911 1 . . . . . 4.04 1.8 4.04 1 1
1912 1 . . . . . 4.97 1.8 4.97 1 1
1913 1 . . . . . 5.19 1.8 5.19 1 1
1914 1 . . . . . 4.12 1.8 4.12 1 1
1915 1 . . . . . 4.86 1.8 4.86 1 1
1916 1 . . . . . 5.16 1.8 5.16 1 1
1917 1 . . . . . 5.0 1.8 5.0 1 1
1918 1 . . . . . 3.97 1.8 3.97 1 1
1919 1 . . . . . 4.21 1.8 4.21 1 1
1920 1 . . . . . 4.56 1.8 4.56 1 1
1921 1 . . . . . 5.22 1.8 5.22 1 1
1922 1 . . . . . 5.41 1.8 5.41 1 1
1923 1 . . . . . 4.04 1.8 4.04 1 1
1924 1 . . . . . 3.69 1.8 3.69 1 1
1925 1 . . . . . 5.03 1.8 5.03 1 1
1926 1 . . . . . 5.5 1.8 5.5 1 1
1927 1 . . . . . 3.72 1.8 3.72 1 1
1928 1 . . . . . 4.05 1.8 4.05 1 1
1929 1 . . . . . 4.48 1.8 4.48 1 1
1930 1 . . . . . 4.26 1.8 4.26 1 1
1931 1 . . . . . 4.48 1.8 4.48 1 1
1932 1 . . . . . 3.66 1.8 3.66 1 1
1933 1 . . . . . 4.13 1.8 4.13 1 1
1934 1 . . . . . 3.67 1.8 3.67 1 1
1935 1 . . . . . 4.05 1.8 4.05 1 1
1936 1 . . . . . 4.68 1.8 4.68 1 1
1937 1 . . . . . 4.83 1.8 4.83 1 1
1938 1 . . . . . 3.4 1.8 3.4 1 1
1939 1 . . . . . 3.54 1.8 3.54 1 1
1940 1 . . . . . 4.98 1.8 4.98 1 1
1941 1 . . . . . 4.61 1.8 4.61 1 1
1942 1 . . . . . 4.2 1.8 4.2 1 1
1943 1 . . . . . 4.11 1.8 4.11 1 1
1944 1 . . . . . 4.02 1.8 4.02 1 1
1945 1 . . . . . 3.73 1.8 3.73 1 1
1946 1 . . . . . 4.23 1.8 4.23 1 1
1947 1 . . . . . 5.04 1.8 5.04 1 1
1948 1 . . . . . 3.35 1.8 3.35 1 1
1949 1 . . . . . 3.85 1.8 3.85 1 1
1950 1 . . . . . 4.77 1.8 4.77 1 1
1951 1 . . . . . 4.42 1.8 4.42 1 1
1952 1 . . . . . 5.13 1.8 5.13 1 1
1953 1 . . . . . 4.65 1.8 4.65 1 1
1954 1 . . . . . 5.39 1.8 5.39 1 1
1955 1 . . . . . 4.83 1.8 4.83 1 1
1956 1 . . . . . 5.5 1.8 5.5 1 1
1957 1 . . . . . 3.06 1.8 3.06 1 1
1958 1 . . . . . 4.81 1.8 4.81 1 1
1959 1 . . . . . 5.5 1.8 5.5 1 1
1960 1 . . . . . 4.37 1.8 4.37 1 1
1961 1 . . . . . 4.94 1.8 4.94 1 1
1962 1 . . . . . 4.96 1.8 4.96 1 1
1963 1 . . . . . 3.77 1.8 3.77 1 1
1964 1 . . . . . 4.68 1.8 4.68 1 1
1965 1 . . . . . 3.08 1.8 3.08 1 1
1966 1 . . . . . 4.59 1.8 4.59 1 1
1967 1 . . . . . 3.91 1.8 3.91 1 1
1968 1 . . . . . 5.5 1.8 5.5 1 1
1969 1 . . . . . 4.35 1.8 4.35 1 1
1970 1 . . . . . 3.51 1.8 3.51 1 1
1971 1 . . . . . 5.5 1.8 5.5 1 1
1972 1 . . . . . 5.5 1.8 5.5 1 1
1973 1 . . . . . 5.04 1.8 5.04 1 1
1974 1 . . . . . 5.35 1.8 5.35 1 1
1975 1 . . . . . 5.16 1.8 5.16 1 1
1976 1 . . . . . 4.23 1.8 4.23 1 1
1977 1 . . . . . 4.78 1.8 4.78 1 1
1978 1 . . . . . 5.24 1.8 5.24 1 1
1979 1 . . . . . 5.5 1.8 5.5 1 1
1980 1 . . . . . 3.85 1.8 3.85 1 1
1981 1 . . . . . 5.5 1.8 5.5 1 1
1982 1 . . . . . 5.44 1.8 5.44 1 1
1983 1 . . . . . 5.11 1.8 5.11 1 1
1984 1 . . . . . 5.5 1.8 5.5 1 1
1985 1 . . . . . 3.68 1.8 3.68 1 1
1986 1 . . . . . 4.02 1.8 4.02 1 1
1987 1 . . . . . 4.35 1.8 4.35 1 1
1988 1 . . . . . 4.17 1.8 4.17 1 1
1989 1 . . . . . 4.73 1.8 4.73 1 1
1990 1 . . . . . 5.5 1.8 5.5 1 1
1991 1 . . . . . 3.46 1.8 3.46 1 1
1992 1 . . . . . 5.5 1.8 5.5 1 1
1993 1 . . . . . 4.34 1.8 4.34 1 1
1994 1 . . . . . 5.5 1.8 5.5 1 1
1995 1 . . . . . 5.02 1.8 5.02 1 1
1996 1 . . . . . 5.5 1.8 5.5 1 1
1997 1 . . . . . 5.16 1.8 5.16 1 1
1998 1 . . . . . 5.18 1.8 5.18 1 1
1999 1 . . . . . 2.56 1.8 2.56 1 1
2000 1 . . . . . 4.72 1.8 4.72 1 1
2001 1 . . . . . 5.04 1.8 5.04 1 1
2002 1 . . . . . 3.2 1.8 3.2 1 1
2003 1 . . . . . 4.19 1.8 4.19 1 1
2004 1 . . . . . 4.0 1.8 6.0 1 1
2005 1 . . . . . 5.5 1.8 5.5 1 1
2006 1 . . . . . 3.54 1.8 3.54 1 1
2007 1 . . . . . 3.63 1.8 3.63 1 1
2008 1 . . . . . 3.81 1.8 3.81 1 1
2009 1 . . . . . 5.42 1.8 5.42 1 1
2010 1 . . . . . 4.65 1.8 4.65 1 1
2011 1 . . . . . 4.0 1.8 6.0 1 1
2012 1 . . . . . 5.5 1.8 5.5 1 1
2013 1 . . . . . 5.43 1.8 5.43 1 1
2014 1 . . . . . 3.37 1.8 3.37 1 1
2015 1 . . . . . 5.2 1.8 5.2 1 1
2016 1 . . . . . 4.11 1.8 4.11 1 1
2017 1 . . . . . 4.67 1.8 4.67 1 1
2018 1 . . . . . 4.13 1.8 4.13 1 1
2019 1 . . . . . 4.71 1.8 4.71 1 1
2020 1 . . . . . 5.29 1.8 5.29 1 1
2021 1 . . . . . 4.92 1.8 4.92 1 1
2022 1 . . . . . 3.2 1.8 3.2 1 1
2023 1 . . . . . 5.24 1.8 5.24 1 1
2024 1 . . . . . 4.22 1.8 4.22 1 1
2025 1 . . . . . 5.47 1.8 5.47 1 1
2026 1 . . . . . 5.5 1.8 5.5 1 1
2027 1 . . . . . 5.04 1.8 5.04 1 1
2028 1 . . . . . 5.03 1.8 5.03 1 1
2029 1 . . . . . 4.6 1.8 4.6 1 1
2030 1 . . . . . 4.85 1.8 4.85 1 1
2031 1 . . . . . 4.18 1.8 4.18 1 1
2032 1 . . . . . 5.28 1.8 5.28 1 1
2033 1 . . . . . 3.81 1.8 3.81 1 1
2034 1 . . . . . 4.56 1.8 4.56 1 1
2035 1 . . . . . 3.7 1.8 3.7 1 1
2036 1 . . . . . 3.65 1.8 3.65 1 1
2037 1 . . . . . 3.85 1.8 3.85 1 1
2038 1 . . . . . 5.31 1.8 5.31 1 1
2039 1 . . . . . 4.05 1.8 4.05 1 1
2040 1 . . . . . 4.1 1.8 4.1 1 1
2041 1 . . . . . 4.53 1.8 4.53 1 1
2042 1 . . . . . 5.31 1.8 5.31 1 1
2043 1 . . . . . 5.09 1.8 5.09 1 1
2044 1 . . . . . 5.5 1.8 5.5 1 1
2045 1 . . . . . 4.13 1.8 4.13 1 1
2046 1 . . . . . 4.09 1.8 4.09 1 1
2047 1 . . . . . 5.2 1.8 5.2 1 1
2048 1 . . . . . 5.27 1.8 5.27 1 1
2049 1 . . . . . 5.0 1.8 5.0 1 1
2050 1 . . . . . 5.5 1.8 5.5 1 1
2051 1 . . . . . 5.5 1.8 5.5 1 1
2052 1 . . . . . 5.5 1.8 5.5 1 1
2053 1 . . . . . 4.06 1.8 4.06 1 1
2054 1 . . . . . 4.24 1.8 4.24 1 1
2055 1 . . . . . 5.05 1.8 5.05 1 1
2056 1 . . . . . 4.56 1.8 4.56 1 1
2057 1 . . . . . 3.86 1.8 3.86 1 1
2058 1 . . . . . 5.36 1.8 5.36 1 1
2059 1 . . . . . 5.5 1.8 5.5 1 1
2060 1 . . . . . 5.16 1.8 5.16 1 1
2061 1 . . . . . 5.5 1.8 5.5 1 1
2062 1 . . . . . 4.85 1.8 4.85 1 1
2063 1 . . . . . 4.85 1.8 4.85 1 1
2064 1 . . . . . 3.71 1.8 3.71 1 1
2065 1 . . . . . 4.65 1.8 4.65 1 1
2066 1 . . . . . 5.0 1.8 5.0 1 1
2067 1 . . . . . 5.14 1.8 5.14 1 1
2068 1 . . . . . 4.54 1.8 4.54 1 1
2069 1 . . . . . 4.27 1.8 4.27 1 1
2070 1 . . . . . 3.02 1.8 3.02 1 1
2071 1 . . . . . 3.84 1.8 3.84 1 1
2072 1 . . . . . 3.91 1.8 3.91 1 1
2073 1 . . . . . 4.25 1.8 4.25 1 1
2074 1 . . . . . 4.26 1.8 4.26 1 1
2075 1 . . . . . 5.5 1.8 5.5 1 1
2076 1 . . . . . 5.5 1.8 5.5 1 1
2077 1 . . . . . 5.5 1.8 5.5 1 1
2078 1 . . . . . 4.42 1.8 4.42 1 1
2079 1 . . . . . 5.5 1.8 5.5 1 1
2080 1 . . . . . 4.16 1.8 4.16 1 1
2081 1 . . . . . 4.71 1.8 4.71 1 1
2082 1 . . . . . 5.5 1.8 5.5 1 1
2083 1 . . . . . 5.5 1.8 5.5 1 1
2084 1 . . . . . 4.66 1.8 4.66 1 1
2085 1 . . . . . 4.69 1.8 4.69 1 1
2086 1 . . . . . 5.3 1.8 5.3 1 1
2087 1 . . . . . 5.36 1.8 5.36 1 1
2088 1 . . . . . 5.07 1.8 5.07 1 1
2089 1 . . . . . 4.77 1.8 4.77 1 1
2090 1 . . . . . 4.78 1.8 4.78 1 1
2091 1 . . . . . 3.15 1.8 3.15 1 1
2092 1 . . . . . 3.95 1.8 3.95 1 1
2093 1 . . . . . 3.84 1.8 3.84 1 1
2094 1 . . . . . 3.81 1.8 3.81 1 1
2095 1 . . . . . 3.78 1.8 3.78 1 1
2096 1 . . . . . 4.07 1.8 4.07 1 1
2097 1 . . . . . 3.89 1.8 3.89 1 1
2098 1 . . . . . 5.5 1.8 5.5 1 1
2099 1 . . . . . 4.14 1.8 4.14 1 1
2100 1 . . . . . 3.99 1.8 3.99 1 1
2101 1 . . . . . 4.7 1.8 4.7 1 1
2102 1 . . . . . 4.6 1.8 4.6 1 1
2103 1 . . . . . 4.76 1.8 4.76 1 1
2104 1 . . . . . 5.12 1.8 5.12 1 1
2105 1 . . . . . 4.27 1.8 4.27 1 1
2106 1 . . . . . 5.38 1.8 5.38 1 1
2107 1 . . . . . 3.29 1.8 3.29 1 1
2108 1 . . . . . 3.36 1.8 3.36 1 1
2109 1 . . . . . 3.54 1.8 3.54 1 1
2110 1 . . . . . 4.46 1.8 4.46 1 1
2111 1 . . . . . 5.5 1.8 5.5 1 1
2112 1 . . . . . 4.95 1.8 4.95 1 1
2113 1 . . . . . 4.96 1.8 4.96 1 1
2114 1 . . . . . 5.13 1.8 5.13 1 1
2115 1 . . . . . 3.08 1.8 3.08 1 1
2116 1 . . . . . 2.83 1.8 2.83 1 1
2117 1 . . . . . 5.5 1.8 5.5 1 1
2118 1 . . . . . 4.22 1.8 4.22 1 1
2119 1 . . . . . 3.69 1.8 3.69 1 1
2120 1 . . . . . 3.89 1.8 3.89 1 1
2121 1 . . . . . 4.18 1.8 4.18 1 1
2122 1 . . . . . 4.31 1.8 4.31 1 1
2123 1 . . . . . 4.18 1.8 4.18 1 1
2124 1 . . . . . 3.98 1.8 3.98 1 1
2125 1 . . . . . 4.42 1.8 4.42 1 1
2126 1 . . . . . 3.99 1.8 3.99 1 1
2127 1 . . . . . 4.17 1.8 4.17 1 1
2128 1 . . . . . 2.85 1.8 2.85 1 1
2129 1 . . . . . 2.7 1.8 2.7 1 1
2130 1 . . . . . 5.5 1.8 5.5 1 1
2131 1 . . . . . 2.54 1.8 2.54 1 1
2132 1 . . . . . 4.41 1.8 4.41 1 1
2133 1 . . . . . 4.23 1.8 4.23 1 1
2134 1 . . . . . 4.04 1.8 4.04 1 1
2135 1 . . . . . 5.04 1.8 5.04 1 1
2136 1 . . . . . 5.5 1.8 5.5 1 1
2137 1 . . . . . 3.54 1.8 3.54 1 1
2138 1 . . . . . 3.59 1.8 3.59 1 1
2139 1 . . . . . 2.98 1.8 2.98 1 1
2140 1 . . . . . 3.0 1.8 3.0 1 1
2141 1 . . . . . 3.58 1.8 3.58 1 1
2142 1 . . . . . 4.48 1.8 4.48 1 1
2143 1 . . . . . 4.19 1.8 4.19 1 1
2144 1 . . . . . 4.87 1.8 4.87 1 1
2145 1 . . . . . 5.0 1.8 5.0 1 1
2146 1 . . . . . 4.27 1.8 4.27 1 1
2147 1 . . . . . 4.57 1.8 4.57 1 1
2148 1 . . . . . 4.85 1.8 4.85 1 1
2149 1 . . . . . 4.27 1.8 4.27 1 1
2150 1 . . . . . 3.61 1.8 3.61 1 1
2151 1 . . . . . 3.71 1.8 3.71 1 1
2152 1 . . . . . 5.5 1.8 5.5 1 1
2153 1 . . . . . 3.44 1.8 3.44 1 1
2154 1 . . . . . 5.5 1.8 5.5 1 1
2155 1 . . . . . 2.59 1.8 2.59 1 1
2156 1 . . . . . 2.58 1.8 2.58 1 1
2157 1 . . . . . 3.49 1.8 3.49 1 1
2158 1 . . . . . 4.22 1.8 4.22 1 1
2159 1 . . . . . 3.68 1.8 3.68 1 1
2160 1 . . . . . 3.42 1.8 3.42 1 1
2161 1 . . . . . 4.61 1.8 4.61 1 1
2162 1 . . . . . 3.61 1.8 3.61 1 1
2163 1 . . . . . 3.88 1.8 3.88 1 1
2164 1 . . . . . 5.5 1.8 5.5 1 1
2165 1 . . . . . 5.01 1.8 5.01 1 1
2166 1 . . . . . 3.49 1.8 3.49 1 1
2167 1 . . . . . 3.18 1.8 3.18 1 1
2168 1 . . . . . 4.82 1.8 4.82 1 1
2169 1 . . . . . 4.75 1.8 4.75 1 1
2170 1 . . . . . 4.68 1.8 4.68 1 1
2171 1 . . . . . 5.5 1.8 5.5 1 1
2172 1 . . . . . 3.38 1.8 3.38 1 1
2173 1 . . . . . 4.57 1.8 4.57 1 1
2174 1 . . . . . 5.11 1.8 5.11 1 1
2175 1 . . . . . 3.86 1.8 3.86 1 1
2176 1 . . . . . 3.91 1.8 3.91 1 1
2177 1 . . . . . 5.45 1.8 5.45 1 1
2178 1 . . . . . 3.33 1.8 3.33 1 1
2179 1 . . . . . 3.93 1.8 3.93 1 1
2180 1 . . . . . 4.16 1.8 4.16 1 1
2181 1 . . . . . 5.17 1.8 5.17 1 1
2182 1 . . . . . 5.5 1.8 5.5 1 1
2183 1 . . . . . 3.29 1.8 3.29 1 1
2184 1 . . . . . 5.5 1.8 5.5 1 1
2185 1 . . . . . 4.79 1.8 4.79 1 1
2186 1 . . . . . 4.71 1.8 4.71 1 1
2187 1 . . . . . 5.5 1.8 5.5 1 1
2188 1 . . . . . 5.5 1.8 5.5 1 1
2189 1 . . . . . 5.5 1.8 5.5 1 1
2190 1 . . . . . 5.5 1.8 5.5 1 1
2191 1 . . . . . 4.13 1.8 4.13 1 1
2192 1 . . . . . 3.72 1.8 3.72 1 1
2193 1 . . . . . 4.87 1.8 4.87 1 1
2194 1 . . . . . 3.7 1.8 3.7 1 1
2195 1 . . . . . 3.57 1.8 3.57 1 1
2196 1 . . . . . 4.91 1.8 4.91 1 1
2197 1 . . . . . 4.41 1.8 4.41 1 1
2198 1 . . . . . 2.76 1.8 2.76 1 1
2199 1 . . . . . 3.87 1.8 3.87 1 1
2200 1 . . . . . 3.34 1.8 3.34 1 1
2201 1 . . . . . 5.5 1.8 5.5 1 1
2202 1 . . . . . 4.8 1.8 4.8 1 1
2203 1 . . . . . 4.14 1.8 4.14 1 1
2204 1 . . . . . 5.11 1.8 5.11 1 1
2205 1 . . . . . 4.27 1.8 4.27 1 1
2206 1 . . . . . 3.39 1.8 3.39 1 1
2207 1 . . . . . 3.62 1.8 3.62 1 1
2208 1 . . . . . 4.96 1.8 4.96 1 1
2209 1 . . . . . 3.98 1.8 3.98 1 1
2210 1 . . . . . 5.43 1.8 5.43 1 1
2211 1 . . . . . 4.09 1.8 4.09 1 1
2212 1 . . . . . 4.65 1.8 4.65 1 1
2213 1 . . . . . 3.55 1.8 3.55 1 1
2214 1 . . . . . 5.25 1.8 5.25 1 1
2215 1 . . . . . 3.74 1.8 3.74 1 1
2216 1 . . . . . 4.87 1.8 4.87 1 1
2217 1 . . . . . 4.73 1.8 4.73 1 1
2218 1 . . . . . 4.68 1.8 4.68 1 1
2219 1 . . . . . 4.8 1.8 4.8 1 1
2220 1 . . . . . 4.47 1.8 4.47 1 1
2221 1 . . . . . 3.61 1.8 3.61 1 1
2222 1 . . . . . 5.5 1.8 5.5 1 1
2223 1 . . . . . 3.46 1.8 3.46 1 1
2224 1 . . . . . 4.1 1.8 4.1 1 1
2225 1 . . . . . 4.97 1.8 4.97 1 1
2226 1 . . . . . 4.27 1.8 4.27 1 1
2227 1 . . . . . 3.72 1.8 3.72 1 1
2228 1 . . . . . 5.5 1.8 5.5 1 1
2229 1 . . . . . 4.73 1.8 4.73 1 1
2230 1 . . . . . 4.64 1.8 4.64 1 1
2231 1 . . . . . 5.16 1.8 5.16 1 1
2232 1 . . . . . 4.52 1.8 4.52 1 1
2233 1 . . . . . 4.31 1.8 4.31 1 1
2234 1 . . . . . 4.58 1.8 4.58 1 1
2235 1 . . . . . 3.62 1.8 3.62 1 1
2236 1 . . . . . 3.39 1.8 3.39 1 1
2237 1 . . . . . 3.42 1.8 3.42 1 1
2238 1 . . . . . 3.19 1.8 3.19 1 1
2239 1 . . . . . 3.13 1.8 3.13 1 1
2240 1 . . . . . 4.75 1.8 4.75 1 1
2241 1 . . . . . 4.15 1.8 4.15 1 1
2242 1 . . . . . 3.65 1.8 3.65 1 1
2243 1 . . . . . 4.44 1.8 4.44 1 1
2244 1 . . . . . 4.41 1.8 4.41 1 1
2245 1 . . . . . 3.68 1.8 3.68 1 1
2246 1 . . . . . 4.16 1.8 4.16 1 1
2247 1 . . . . . 4.48 1.8 4.48 1 1
2248 1 . . . . . 3.9 1.8 3.9 1 1
2249 1 . . . . . 4.1 1.8 4.1 1 1
2250 1 . . . . . 5.29 1.8 5.29 1 1
2251 1 . . . . . 5.21 1.8 5.21 1 1
2252 1 . . . . . 5.5 1.8 5.5 1 1
2253 1 . . . . . 4.83 1.8 4.83 1 1
2254 1 . . . . . 5.11 1.8 5.11 1 1
2255 1 . . . . . 3.85 1.8 3.85 1 1
2256 1 . . . . . 5.5 1.8 5.5 1 1
2257 1 . . . . . 3.59 1.8 3.59 1 1
2258 1 . . . . . 5.5 1.8 5.5 1 1
2259 1 . . . . . 4.58 1.8 4.58 1 1
2260 1 . . . . . 5.5 1.8 5.5 1 1
2261 1 . . . . . 4.62 1.8 4.62 1 1
2262 1 . . . . . 5.5 1.8 5.5 1 1
2263 1 . . . . . 4.8 1.8 4.8 1 1
2264 1 . . . . . 4.02 1.8 4.02 1 1
2265 1 . . . . . 3.63 1.8 3.63 1 1
2266 1 . . . . . 4.8 1.8 4.8 1 1
2267 1 . . . . . 3.47 1.8 3.47 1 1
2268 1 . . . . . 4.39 1.8 4.39 1 1
2269 1 . . . . . 4.95 1.8 4.95 1 1
2270 1 . . . . . 3.17 1.8 3.17 1 1
2271 1 . . . . . 3.58 1.8 3.58 1 1
2272 1 . . . . . 4.89 1.8 4.89 1 1
2273 1 . . . . . 4.37 1.8 4.37 1 1
2274 1 . . . . . 3.78 1.8 3.78 1 1
2275 1 . . . . . 3.45 1.8 3.45 1 1
2276 1 . . . . . 3.62 1.8 3.62 1 1
2277 1 . . . . . 3.53 1.8 3.53 1 1
2278 1 . . . . . 5.5 1.8 5.5 1 1
2279 1 . . . . . 5.05 1.8 5.05 1 1
2280 1 . . . . . 4.29 1.8 4.29 1 1
2281 1 . . . . . 3.42 1.8 3.42 1 1
2282 1 . . . . . 4.03 1.8 4.03 1 1
2283 1 . . . . . 3.57 1.8 3.57 1 1
2284 1 . . . . . 4.37 1.8 4.37 1 1
2285 1 . . . . . 3.62 1.8 3.62 1 1
2286 1 . . . . . 4.75 1.8 4.75 1 1
2287 1 . . . . . 5.02 1.8 5.02 1 1
2288 1 . . . . . 3.17 1.8 3.17 1 1
2289 1 . . . . . 5.5 1.8 5.5 1 1
2290 1 . . . . . 5.33 1.8 5.33 1 1
2291 1 . . . . . 4.41 1.8 4.41 1 1
2292 1 . . . . . 4.02 1.8 4.02 1 1
2293 1 . . . . . 3.3 1.8 3.3 1 1
2294 1 . . . . . 5.5 1.8 5.5 1 1
2295 1 . . . . . 4.95 1.8 4.95 1 1
2296 1 . . . . . 3.09 1.8 3.09 1 1
2297 1 . . . . . 5.04 1.8 5.04 1 1
2298 1 . . . . . 4.41 1.8 4.41 1 1
2299 1 . . . . . 4.9 1.8 4.9 1 1
2300 1 . . . . . 4.08 1.8 4.08 1 1
2301 1 . . . . . 5.5 1.8 5.5 1 1
2302 1 . . . . . 4.02 1.8 4.02 1 1
2303 1 . . . . . 4.94 1.8 4.94 1 1
2304 1 . . . . . 3.93 1.8 3.93 1 1
2305 1 . . . . . 3.88 1.8 3.88 1 1
2306 1 . . . . . 3.71 1.8 3.71 1 1
2307 1 . . . . . 3.33 1.8 3.33 1 1
2308 1 . . . . . 3.44 1.8 3.44 1 1
2309 1 . . . . . 2.96 1.8 2.96 1 1
2310 1 . . . . . 4.32 1.8 4.32 1 1
2311 1 . . . . . 3.3 1.8 3.3 1 1
2312 1 . . . . . 4.42 1.8 4.42 1 1
2313 1 . . . . . 4.13 1.8 4.13 1 1
2314 1 . . . . . 3.04 1.8 3.04 1 1
2315 1 . . . . . 4.12 1.8 4.12 1 1
2316 1 . . . . . 4.07 1.8 4.07 1 1
2317 1 . . . . . 3.2 1.8 3.2 1 1
2318 1 . . . . . 4.89 1.8 4.89 1 1
2319 1 . . . . . 4.03 1.8 4.03 1 1
2320 1 . . . . . 3.38 1.8 3.38 1 1
2321 1 . . . . . 3.99 1.8 3.99 1 1
2322 1 . . . . . 2.88 1.8 2.88 1 1
2323 1 . . . . . 3.2 1.8 3.2 1 1
2324 1 . . . . . 4.66 1.8 4.66 1 1
2325 1 . . . . . 4.53 1.8 4.53 1 1
2326 1 . . . . . 5.07 1.8 5.07 1 1
2327 1 . . . . . 3.94 1.8 3.94 1 1
2328 1 . . . . . 3.21 1.8 3.21 1 1
2329 1 . . . . . 3.92 1.8 3.92 1 1
2330 1 . . . . . 4.05 1.8 4.05 1 1
2331 1 . . . . . 3.8 1.8 3.8 1 1
2332 1 . . . . . 4.24 1.8 4.24 1 1
2333 1 . . . . . 3.64 1.8 3.64 1 1
2334 1 . . . . . 4.08 1.8 4.08 1 1
2335 1 . . . . . 4.53 1.8 4.53 1 1
2336 1 . . . . . 5.21 1.8 5.21 1 1
2337 1 . . . . . 3.56 1.8 3.56 1 1
2338 1 . . . . . 2.97 1.8 2.97 1 1
2339 1 . . . . . 4.71 1.8 4.71 1 1
2340 1 . . . . . 3.41 1.8 3.41 1 1
2341 1 . . . . . 3.07 1.8 3.07 1 1
2342 1 . . . . . 3.78 1.8 3.78 1 1
2343 1 . . . . . 5.26 1.8 5.26 1 1
2344 1 . . . . . 4.8 1.8 4.8 1 1
2345 1 . . . . . 4.64 1.8 4.64 1 1
2346 1 . . . . . 5.14 1.8 5.14 1 1
2347 1 . . . . . 5.04 1.8 5.04 1 1
2348 1 . . . . . 3.36 1.8 3.36 1 1
2349 1 . . . . . 3.46 1.8 3.46 1 1
2350 1 . . . . . 4.08 1.8 4.08 1 1
2351 1 . . . . . 3.55 1.8 3.55 1 1
2352 1 . . . . . 3.48 1.8 3.48 1 1
2353 1 . . . . . 5.12 1.8 5.12 1 1
2354 1 . . . . . 5.5 1.8 5.5 1 1
2355 1 . . . . . 5.5 1.8 5.5 1 1
2356 1 . . . . . 5.5 1.8 5.5 1 1
2357 1 . . . . . 4.97 1.8 4.97 1 1
2358 1 . . . . . 3.71 1.8 3.71 1 1
2359 1 . . . . . 4.41 1.8 4.41 1 1
2360 1 . . . . . 4.12 1.8 4.12 1 1
2361 1 . . . . . 5.5 1.8 5.5 1 1
2362 1 . . . . . 4.67 1.8 4.67 1 1
2363 1 . . . . . 5.17 1.8 5.17 1 1
2364 1 . . . . . 5.5 1.8 5.5 1 1
2365 1 . . . . . 5.5 1.8 5.5 1 1
2366 1 . . . . . 4.25 1.8 4.25 1 1
2367 1 . . . . . 4.17 1.8 4.17 1 1
2368 1 . . . . . 4.78 1.8 4.78 1 1
2369 1 . . . . . 5.23 1.8 5.23 1 1
2370 1 . . . . . 3.2 1.8 3.2 1 1
2371 1 . . . . . 4.07 1.8 4.07 1 1
2372 1 . . . . . 3.38 1.8 3.38 1 1
2373 1 . . . . . 5.16 1.8 5.16 1 1
2374 1 . . . . . 4.98 1.8 4.98 1 1
2375 1 . . . . . 4.37 1.8 4.37 1 1
2376 1 . . . . . 4.46 1.8 4.46 1 1
2377 1 . . . . . 4.44 1.8 4.44 1 1
2378 1 . . . . . 3.92 1.8 3.92 1 1
2379 1 . . . . . 5.47 1.8 5.47 1 1
2380 1 . . . . . 3.31 1.8 3.31 1 1
2381 1 . . . . . 4.88 1.8 4.88 1 1
2382 1 . . . . . 3.18 1.8 3.18 1 1
2383 1 . . . . . 5.5 1.8 5.5 1 1
2384 1 . . . . . 3.79 1.8 3.79 1 1
2385 1 . . . . . 4.06 1.8 4.06 1 1
2386 1 . . . . . 5.46 1.8 5.46 1 1
2387 1 . . . . . 5.41 1.8 5.41 1 1
2388 1 . . . . . 3.86 1.8 3.86 1 1
2389 1 . . . . . 5.23 1.8 5.23 1 1
2390 1 . . . . . 5.07 1.8 5.07 1 1
2391 1 . . . . . 5.1 1.8 5.1 1 1
2392 1 . . . . . 3.54 1.8 3.54 1 1
2393 1 . . . . . 3.98 1.8 3.98 1 1
2394 1 . . . . . 3.3 1.8 3.3 1 1
2395 1 . . . . . 3.51 1.8 3.51 1 1
2396 1 . . . . . 3.52 1.8 3.52 1 1
2397 1 . . . . . 4.33 1.8 4.33 1 1
2398 1 . . . . . 4.32 1.8 4.32 1 1
2399 1 . . . . . 4.9 1.8 4.9 1 1
2400 1 . . . . . 3.47 1.8 3.47 1 1
2401 1 . . . . . 3.93 1.8 3.93 1 1
2402 1 . . . . . 3.83 1.8 3.83 1 1
2403 1 . . . . . 3.91 1.8 3.91 1 1
2404 1 . . . . . 3.69 1.8 3.69 1 1
2405 1 . . . . . 3.55 1.8 3.55 1 1
2406 1 . . . . . 4.91 1.8 4.91 1 1
2407 1 . . . . . 4.91 1.8 4.91 1 1
2408 1 . . . . . 5.5 1.8 5.5 1 1
2409 1 . . . . . 4.54 1.8 4.54 1 1
2410 1 . . . . . 4.32 1.8 4.32 1 1
2411 1 . . . . . 5.5 1.8 5.5 1 1
2412 1 . . . . . 5.5 1.8 5.5 1 1
2413 1 . . . . . 5.48 1.8 5.48 1 1
2414 1 . . . . . 4.22 1.8 4.22 1 1
2415 1 . . . . . 5.5 1.8 5.5 1 1
2416 1 . . . . . 4.0 1.8 6.0 1 1
2417 1 . . . . . 3.66 1.8 3.66 1 1
2418 1 . . . . . 5.5 1.8 5.5 1 1
2419 1 . . . . . 5.5 1.8 5.5 1 1
2420 1 . . . . . 4.0 1.8 6.0 1 1
2421 1 . . . . . 4.27 1.8 4.27 1 1
2422 1 . . . . . 4.0 1.8 6.0 1 1
2423 1 . . . . . 4.0 1.8 6.0 1 1
2424 1 . . . . . 4.0 1.8 6.0 1 1
2425 1 . . . . . 4.0 1.8 6.0 1 1
2426 1 . . . . . 4.0 1.8 4.0 1 1
2427 1 . . . . . 5.5 1.8 5.5 1 1
2428 1 . . . . . 4.93 1.8 4.93 1 1
2429 1 . . . . . 4.29 1.8 4.29 1 1
2430 1 . . . . . 4.65 1.8 4.65 1 1
2431 1 . . . . . 5.5 1.8 5.5 1 1
2432 1 . . . . . 5.5 1.8 5.5 1 1
2433 1 . . . . . 4.04 1.8 4.04 1 1
2434 1 . . . . . 5.23 1.8 5.23 1 1
2435 1 . . . . . 5.04 1.8 5.04 1 1
2436 1 . . . . . 5.5 1.8 5.5 1 1
2437 1 . . . . . 5.04 1.8 5.04 1 1
2438 1 . . . . . 4.9 1.8 4.9 1 1
2439 1 . . . . . 4.22 1.8 4.22 1 1
2440 1 . . . . . 4.65 1.8 4.65 1 1
2441 1 . . . . . 3.67 1.8 3.67 1 1
2442 1 . . . . . 4.77 1.8 4.77 1 1
2443 1 . . . . . 5.5 1.8 5.5 1 1
2444 1 . . . . . 5.1 1.8 5.1 1 1
2445 1 . . . . . 4.5 1.8 4.5 1 1
2446 1 . . . . . 4.68 1.8 4.68 1 1
2447 1 . . . . . 4.45 1.8 4.45 1 1
2448 1 . . . . . 4.3 1.8 4.3 1 1
2449 1 . . . . . 4.57 1.8 4.57 1 1
2450 1 . . . . . 5.5 1.8 5.5 1 1
2451 1 . . . . . 5.5 1.8 5.5 1 1
2452 1 . . . . . 4.64 1.8 4.64 1 1
2453 1 . . . . . 5.5 1.8 5.5 1 1
2454 1 . . . . . 4.48 1.8 4.48 1 1
2455 1 . . . . . 5.33 1.8 5.33 1 1
2456 1 . . . . . 3.43 1.8 3.43 1 1
2457 1 . . . . . 4.37 1.8 4.37 1 1
2458 1 . . . . . 4.1 1.8 4.1 1 1
2459 1 . . . . . 4.17 1.8 4.17 1 1
2460 1 . . . . . 5.5 1.8 5.5 1 1
2461 1 . . . . . 3.55 1.8 3.55 1 1
2462 1 . . . . . 4.82 1.8 4.82 1 1
2463 1 . . . . . 4.4 1.8 4.4 1 1
2464 1 . . . . . 3.37 1.8 3.37 1 1
2465 1 . . . . . 3.78 1.8 3.78 1 1
2466 1 . . . . . 5.2 1.8 5.2 1 1
2467 1 . . . . . 3.58 1.8 3.58 1 1
2468 1 . . . . . 3.76 1.8 3.76 1 1
2469 1 . . . . . 3.85 1.8 3.85 1 1
2470 1 . . . . . 5.21 1.8 5.21 1 1
2471 1 . . . . . 4.04 1.8 4.04 1 1
2472 1 . . . . . 5.5 1.8 5.5 1 1
2473 1 . . . . . 3.73 1.8 3.73 1 1
2474 1 . . . . . 4.64 1.8 4.64 1 1
2475 1 . . . . . 5.11 1.8 5.11 1 1
2476 1 . . . . . 3.58 1.8 3.58 1 1
2477 1 . . . . . 3.54 1.8 3.54 1 1
2478 1 . . . . . 4.15 1.8 4.15 1 1
2479 1 . . . . . 3.67 1.8 3.67 1 1
2480 1 . . . . . 3.3 1.8 3.3 1 1
2481 1 . . . . . 5.5 1.8 5.5 1 1
2482 1 . . . . . 3.19 1.8 3.19 1 1
2483 1 . . . . . 5.5 1.8 5.5 1 1
2484 1 . . . . . 3.53 1.8 3.53 1 1
2485 1 . . . . . 4.83 1.8 4.83 1 1
2486 1 . . . . . 5.41 1.8 5.41 1 1
2487 1 . . . . . 3.5 1.8 3.5 1 1
2488 1 . . . . . 4.55 1.8 4.55 1 1
2489 1 . . . . . 4.29 1.8 4.29 1 1
2490 1 . . . . . 4.7 1.8 4.7 1 1
2491 1 . . . . . 4.4 1.8 4.4 1 1
2492 1 . . . . . 4.05 1.8 4.05 1 1
2493 1 . . . . . 3.57 1.8 3.57 1 1
2494 1 . . . . . 4.83 1.8 4.83 1 1
2495 1 . . . . . 3.87 1.8 3.87 1 1
2496 1 . . . . . 5.18 1.8 5.18 1 1
2497 1 . . . . . 3.53 1.8 3.53 1 1
2498 1 . . . . . 4.76 1.8 4.76 1 1
2499 1 . . . . . 5.5 1.8 5.5 1 1
2500 1 . . . . . 5.32 1.8 5.32 1 1
2501 1 . . . . . 3.96 1.8 3.96 1 1
2502 1 . . . . . 4.18 1.8 4.18 1 1
2503 1 . . . . . 3.58 1.8 3.58 1 1
2504 1 . . . . . 3.91 1.8 3.91 1 1
2505 1 . . . . . 4.11 1.8 4.11 1 1
2506 1 . . . . . 4.92 1.8 4.92 1 1
2507 1 . . . . . 3.44 1.8 3.44 1 1
2508 1 . . . . . 4.39 1.8 4.39 1 1
2509 1 . . . . . 5.5 1.8 5.5 1 1
2510 1 . . . . . 4.14 1.8 4.14 1 1
2511 1 . . . . . 3.3 1.8 3.3 1 1
2512 1 . . . . . 3.76 1.8 3.76 1 1
2513 1 . . . . . 3.57 1.8 3.57 1 1
2514 1 . . . . . 4.08 1.8 4.08 1 1
2515 1 . . . . . 4.83 1.8 4.83 1 1
2516 1 . . . . . 3.26 1.8 3.26 1 1
2517 1 . . . . . 3.24 1.8 3.24 1 1
2518 1 . . . . . 4.79 1.8 4.79 1 1
2519 1 . . . . . 3.58 1.8 3.58 1 1
2520 1 . . . . . 5.5 1.8 5.5 1 1
2521 1 . . . . . 4.24 1.8 4.24 1 1
2522 1 . . . . . 5.11 1.8 5.11 1 1
2523 1 . . . . . 3.62 1.8 3.62 1 1
2524 1 . . . . . 5.0 1.8 5.0 1 1
2525 1 . . . . . 3.5 1.8 3.5 1 1
2526 1 . . . . . 4.84 1.8 4.84 1 1
2527 1 . . . . . 3.68 1.8 3.68 1 1
2528 1 . . . . . 3.97 1.8 3.97 1 1
2529 1 . . . . . 5.5 1.8 5.5 1 1
2530 1 . . . . . 4.86 1.8 4.86 1 1
2531 1 . . . . . 4.3 1.8 4.3 1 1
2532 1 . . . . . 4.99 1.8 4.99 1 1
2533 1 . . . . . 5.23 1.8 5.23 1 1
2534 1 . . . . . 4.19 1.8 4.19 1 1
2535 1 . . . . . 4.43 1.8 4.43 1 1
2536 1 . . . . . 4.28 1.8 4.28 1 1
2537 1 . . . . . 3.91 1.8 3.91 1 1
2538 1 . . . . . 4.39 1.8 4.39 1 1
2539 1 . . . . . 4.06 1.8 4.06 1 1
2540 1 . . . . . 5.22 1.8 5.22 1 1
2541 1 . . . . . 3.45 1.8 3.45 1 1
2542 1 . . . . . 2.99 1.8 2.99 1 1
2543 1 . . . . . 4.79 1.8 4.79 1 1
2544 1 . . . . . 5.5 1.8 5.5 1 1
2545 1 . . . . . 3.2 1.8 3.2 1 1
2546 1 . . . . . 3.03 1.8 3.03 1 1
2547 1 . . . . . 3.47 1.8 3.47 1 1
2548 1 . . . . . 5.15 1.8 5.15 1 1
2549 1 . . . . . 3.37 1.8 3.37 1 1
2550 1 . . . . . 5.5 1.8 5.5 1 1
2551 1 . . . . . 3.14 1.8 3.14 1 1
2552 1 . . . . . 3.25 1.8 3.25 1 1
2553 1 . . . . . 3.75 1.8 3.75 1 1
2554 1 . . . . . 4.61 1.8 4.61 1 1
2555 1 . . . . . 3.48 1.8 3.48 1 1
2556 1 . . . . . 3.43 1.8 3.43 1 1
2557 1 . . . . . 4.8 1.8 4.8 1 1
2558 1 . . . . . 3.93 1.8 3.93 1 1
2559 1 . . . . . 3.96 1.8 3.96 1 1
2560 1 . . . . . 4.25 1.8 4.25 1 1
2561 1 . . . . . 3.77 1.8 3.77 1 1
2562 1 . . . . . 3.5 1.8 3.5 1 1
2563 1 . . . . . 4.76 1.8 4.76 1 1
2564 1 . . . . . 2.89 1.8 2.89 1 1
2565 1 . . . . . 3.21 1.8 3.21 1 1
2566 1 . . . . . 3.12 1.8 3.12 1 1
2567 1 . . . . . 2.83 1.8 2.83 1 1
2568 1 . . . . . 5.19 1.8 5.19 1 1
2569 1 . . . . . 3.29 1.8 3.29 1 1
2570 1 . . . . . 3.26 1.8 3.26 1 1
2571 1 . . . . . 2.58 1.8 2.58 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -82.9 -42.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 HIS N -61.199997 -21.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ASP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -81.2 -41.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 GLU N -63.8 -23.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 HIS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -81.8 -41.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLN N -64.5 -24.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -84.5 -44.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LEU N -61.600002 -21.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 GLN C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -83.6 -43.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -63.1 -23.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -84.6 -44.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -60.299995 -20.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -84.0 -44.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N -58.1 -18.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.2 -43.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -66.1 -26.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -81.4 -41.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -60.6 -20.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -85.4 -45.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -59.499996 -19.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -86.4 -46.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -60.800003 -20.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -86.3 -46.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N -64.3 -24.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -83.8 -43.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -60.6 -20.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.6 -48.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N -62.3 0.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -107.8 -58.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 TYR N -66.6 28.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 ILE C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -165.6 -81.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 PRO N 28.7 166.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 20 PRO C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -96.6 -41.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N -39.9 3.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -114.299995 -74.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -40.8 29.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -141.7 -44.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N 100.9 152.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 26 LYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -146.0 -52.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLU N 93.5 200.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 GLN C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -84.9 -29.700003 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASP N -60.6 -5.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 31 SER C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -161.1 -59.099995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ILE N 128.89998 180.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 ILE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -158.8 -116.600006 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 VAL N 133.4 173.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 ILE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -140.4 -82.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N 110.6 150.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -157.1 -87.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N 107.5 156.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -164.2 -75.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 107.99999 165.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -122.6 -41.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N 83.9 190.69998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 42 TYR C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -145.6 -83.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 THR N 105.1 145.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 MET C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -142.1 -90.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N 109.2 155.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -149.8 -100.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N 111.9 175.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -155.9 -82.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ILE N 104.8 144.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 GLN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -144.5 -104.49999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N 110.6 160.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -141.4 -92.19999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 PHE N 89.1 163.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 SER C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -154.4 -65.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 PRO N 76.2 168.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 PHE C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -79.59999 -39.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 THR N 122.90001 162.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 PRO C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -79.4 -39.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 HIS N -52.7 -2.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 52 HIS C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -151.9 -46.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 PRO N 51.4 180.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -70.7 -30.699999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N -62.599995 -22.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 59 PRO C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -158.9 -88.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 VAL N 80.3 188.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 60 ASN C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -107.3 -59.499996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 99.5 139.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 62 ILE C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -173.6 -132.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
82 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 125.9 165.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
83 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -154.0 -112.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
84 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N 101.4 168.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
85 . 1 1 64 VAL C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -154.9 -81.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 VAL N 101.5 182.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 65 GLY C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -196.3 -56.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 CYS N 97.6 170.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 66 VAL C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -90.3 -50.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 THR N 114.0 154.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -96.5 -47.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -47.7 1.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -128.89998 -48.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ARG N -46.6 30.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -87.6 -45.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ASP N -55.5 -8.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 ARG C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -89.3 -49.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LEU N -56.0 10.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -127.1 -60.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 TYR N -66.5 47.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 77 ASP C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -79.59999 -39.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LYS N -55.9 2.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 THR C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -87.6 -47.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 TYR N -59.8 -19.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 LYS C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -84.5 -44.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 LEU N -59.6 -13.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 TYR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -83.5 -43.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLN N -74.8 15.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 81 LEU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -80.3 -40.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
110 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 HIS N -65.6 -25.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
111 . 1 1 82 GLN C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -83.399994 -43.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
112 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 LEU N -63.0 -23.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
113 . 1 1 83 HIS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -83.3 -43.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
114 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 PHE N -62.4 -20.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
115 . 1 1 84 LEU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -89.9 -49.899998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
116 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLN N -51.5 -9.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
117 . 1 1 85 PHE C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -85.9 -45.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
118 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLU N -62.4 -21.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
119 . 1 1 86 GLN C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -84.4 -44.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
120 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 VAL N -60.9 -20.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
121 . 1 1 87 GLU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -83.3 -43.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
122 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 MET N -62.799995 -22.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
123 . 1 1 88 VAL C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -84.3 -44.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
124 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 ASP N -62.199997 -22.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
125 . 1 1 89 MET C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -80.4 -40.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
126 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 SER N -61.1 -21.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
127 . 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -121.2 -81.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 PHE N -39.5 39.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 93 PHE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -143.5 -72.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
130 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ARG N 64.5 188.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
131 . 1 1 94 HIS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -144.6 -24.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
132 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 GLY N 108.9 171.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
133 . 1 1 96 GLY C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -160.2 -47.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
134 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 VAL N 129.5 200.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
135 . 1 1 99 CYS C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -85.4 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
136 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -63.4 -15.400001 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
137 . 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -81.6 -41.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
138 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ASP N -62.4 -22.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
139 . 1 1 101 PHE C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -84.4 -44.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
140 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 PHE N -59.299995 -19.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
141 . 1 1 102 ASP C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -89.9 -47.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
142 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 LEU N -63.500004 -21.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
143 . 1 1 103 PHE C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -83.6 -43.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
144 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 THR N -59.9 -19.899998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
145 . 1 1 104 LEU C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -85.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
146 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 GLU N -63.899998 -9.3 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
147 . 1 1 105 THR C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -82.7 -42.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
148 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -60.999996 -21.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
149 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -83.0 -43.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
150 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ASP N -57.899998 0.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
151 . 1 1 107 LEU C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -89.2 -49.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
152 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 GLY N -57.3 -17.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
153 . 1 1 108 ASP C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C -86.9 -46.899998 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
154 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 VAL N -65.8 -25.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
155 . 1 1 109 GLY C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -94.5 -51.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
156 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N -56.4 -13.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
157 . 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -126.4 -54.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
158 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 TYR N -39.6 19.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
159 . 1 1 118 GLU C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -161.0 -88.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
160 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N 107.8 186.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
161 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -150.9 -53.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
162 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 PRO N 81.1 180.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
163 . 1 1 123 GLN C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -144.6 -62.799995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
164 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 SER N 112.399994 167.39998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
165 . 1 1 124 GLN C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -160.6 -120.59999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
166 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 ASP N 129.2 190.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
167 . 1 1 126 ASP C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -161.4 -61.399998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
168 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 PRO N 36.9 172.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
169 . 1 1 127 ILE C 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C -85.2 -45.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
170 . 1 1 128 PRO N 1 1 128 PRO CA 1 1 128 PRO C 1 1 129 THR N 125.0 168.8 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
171 . 1 1 128 PRO C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -137.1 -62.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
172 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 ASP N -34.9 14.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
173 . 1 1 129 THR C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -167.1 -45.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
174 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 PRO N 37.9 173.69998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
175 . 1 1 130 ASP C 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C -91.2 -47.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
176 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C 1 1 132 PHE N 125.1 165.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
177 . 1 1 131 PRO C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -157.7 -70.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
178 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 GLU N 76.4 166.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
179 . 1 1 132 PHE C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -73.9 -33.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
180 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLY N 111.6 151.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
181 . 1 1 133 GLU C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 56.8 101.99999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
182 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 TRP N -32.3 30.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
183 . 1 1 134 GLY C 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C -177.8 -50.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
184 . 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C 1 1 136 THR N 128.1 170.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
185 . 1 1 135 TRP C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -153.2 -72.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
186 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 ALA N 98.9 150.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
187 . 1 1 136 THR C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -146.1 -74.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
188 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 SER N 121.9 176.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
189 . 1 1 138 SER C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -137.2 -24.2 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
190 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 PRO N 88.4 193.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
191 . 1 1 139 ASP C 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C -84.9 -44.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
192 . 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 ILE N 128.0 169.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
193 . 1 1 140 PRO C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -166.7 -68.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
194 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 THR N 100.8 167.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
195 . 1 1 141 ILE C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -128.5 -88.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
196 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 ASP N 105.0 145.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
197 . 1 1 142 THR C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -162.7 -60.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
198 . 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C 1 1 144 ARG N 69.7 169.89998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
199 . 1 1 143 ASP C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -82.5 -33.9 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
200 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 GLY N 112.1 152.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
201 . 1 1 144 ARG C 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 77.5 117.50001 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
202 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 1 1 146 SER N -37.3 2.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
203 . 1 1 145 GLY C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -91.4 -51.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
204 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 THR N 125.299995 165.3 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
205 . 1 1 146 SER C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -148.7 -98.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
206 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 PHE N 104.7 160.3 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
207 . 1 1 147 THR C 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C -149.0 -87.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
208 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C 1 1 149 MET N 122.2 172.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
209 . 1 1 148 PHE C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -168.3 -128.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
210 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 ALA N 88.2 187.59999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
211 . 1 1 149 MET C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -150.7 -103.1 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
212 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 PHE N 127.1 173.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
213 . 1 1 150 ALA C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -173.6 -106.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
214 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 ALA N 129.5 169.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
215 . 1 1 151 PHE C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -166.5 -105.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
216 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 ALA N 109.6 163.6 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
217 . 1 1 152 ALA C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -172.7 -82.9 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
218 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 HIS N 122.1 172.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
219 . 1 1 153 ALA C 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C -143.6 -73.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
220 . 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C 1 1 155 VAL N 85.299995 191.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
221 . 1 1 154 HIS C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -172.8 -99.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
222 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 THR N 114.4 164.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
223 . 1 1 155 VAL C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -164.1 -53.1 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
224 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 SER N 117.1 211.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
225 . 1 1 156 THR C 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C -183.7 -73.1 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
226 . 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 1 1 158 GLU N 130.5 184.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
227 . 1 1 157 SER C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -81.2 -41.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
228 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 GLU N -61.9 -21.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
229 . 1 1 158 GLU C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -78.9 -38.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
230 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 GLN N -62.700005 -22.7 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
231 . 1 1 159 GLU C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -87.4 -47.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
232 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 ALA N -62.4 -22.4 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
233 . 1 1 160 GLN C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -81.1 -41.1 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
234 . 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 PHE N -63.0 -23.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
235 . 1 1 161 ALA C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -86.0 -46.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
236 . 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 ALA N -60.200005 -20.2 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
237 . 1 1 162 PHE C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -83.8 -43.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
238 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 MET N -64.3 -20.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
239 . 1 1 163 ALA C 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C -85.8 -45.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
240 . 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C 1 1 165 LEU N -57.599995 -17.6 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
241 . 1 1 164 MET C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -83.3 -43.3 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
242 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 ASP N -64.0 -23.999998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
243 . 1 1 165 LEU C 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C -80.5 -40.5 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
244 . 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C 1 1 167 LEU N -60.7 -20.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
245 . 1 1 166 ASP C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -84.9 -44.9 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
246 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 LEU N -60.999996 -21.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
247 . 1 1 167 LEU C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -84.9 -44.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
248 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 LYS N -62.799995 -22.8 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
249 . 1 1 168 LEU C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -85.59999 -45.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
250 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 THR N -59.6 -8.6 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
251 . 1 1 169 LYS C 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C -126.6 -68.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
252 . 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C 1 1 171 ASP N -42.7 10.5 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
253 . 1 1 171 ASP C 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C -81.2 -41.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
254 . 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C 1 1 173 LYS N -58.699997 -18.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
255 . 1 1 172 SER C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -85.2 -45.2 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
256 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 MET N -62.1 -22.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
257 . 1 1 173 LYS C 1 1 174 MET N 1 1 174 MET CA 1 1 174 MET C -83.5 -43.5 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
258 . 1 1 174 MET N 1 1 174 MET CA 1 1 174 MET C 1 1 175 ARG N -58.8 1.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
259 . 1 1 174 MET C 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C -92.4 -52.4 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
260 . 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C 1 1 176 LYS N -54.1 0.5 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
261 . 1 1 175 ARG C 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C -135.6 -53.199997 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
262 . 1 1 176 LYS N 1 1 176 LYS CA 1 1 176 LYS C 1 1 177 ALA N -34.9 29.1 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
263 . 1 1 177 ALA C 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C -101.99999 -55.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
264 . 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C 1 1 179 HIS N -54.9 -14.9 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
265 . 1 1 178 ASN C 1 1 179 HIS N 1 1 179 HIS CA 1 1 179 HIS C -172.2 -101.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
266 . 1 1 179 HIS N 1 1 179 HIS CA 1 1 179 HIS C 1 1 180 VAL N 112.1 152.1 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
267 . 1 1 179 HIS C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -158.1 -62.3 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
268 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 MET N 107.3 147.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
269 . 1 1 181 MET C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -183.3 -98.1 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
270 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 ALA N 137.9 177.9 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
271 . 1 1 183 ALA C 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C -180.3 -109.5 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
272 . 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C 1 1 185 ARG N 135.9 175.9 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
273 . 1 1 184 TRP C 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C -173.6 -108.59999 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
274 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C 1 1 186 ILE N 114.899994 154.9 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
275 . 1 1 185 ARG C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C -156.2 -103.4 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
276 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 LYS N 108.9 148.9 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
277 . 1 1 186 ILE C 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C -136.0 -92.4 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
278 . 1 1 187 LYS N 1 1 187 LYS CA 1 1 187 LYS C 1 1 188 GLN N 105.7 145.7 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
279 . 1 1 187 LYS C 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C -142.5 -50.7 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
280 . 1 1 188 GLN N 1 1 188 GLN CA 1 1 188 GLN C 1 1 189 ASP N 99.0 173.4 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
281 . 1 1 191 SER C 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C -118.7 -33.1 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
282 . 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C 1 1 193 ALA N -61.9 26.3 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
283 . 1 1 193 ALA C 1 1 194 THR N 1 1 194 THR CA 1 1 194 THR C -151.2 -100.2 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
284 . 1 1 194 THR N 1 1 194 THR CA 1 1 194 THR C 1 1 195 TYR N 136.4 180.8 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
285 . 1 1 194 THR C 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C -153.7 -72.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
286 . 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C 1 1 196 GLN N 81.49999 191.5 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
287 . 1 1 195 TYR C 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C -165.1 -75.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
288 . 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C 1 1 197 ASP N 102.59999 190.4 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
289 . 1 1 196 GLN C 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C -176.8 -62.799995 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
290 . 1 1 197 ASP N 1 1 197 ASP CA 1 1 197 ASP C 1 1 198 SER N 132.2 182.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
291 . 1 1 197 ASP C 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C -188.6 -65.4 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
292 . 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C 1 1 199 ASP N 137.3 177.3 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
293 . 1 1 198 SER C 1 1 199 ASP N 1 1 199 ASP CA 1 1 199 ASP C -188.19998 -53.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
294 . 1 1 199 ASP N 1 1 199 ASP CA 1 1 199 ASP C 1 1 200 ASP N 110.8 169.0 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
295 . 1 1 202 GLY C 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C -111.8 -66.6 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
296 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C 1 1 204 THR N 59.0 143.39998 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
297 . 1 1 203 GLU C 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C -81.1 -41.1 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
298 . 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C 1 1 205 ALA N -64.1 -0.3 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
299 . 1 1 204 THR C 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C -83.0 -43.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
300 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C 1 1 206 ALA N -57.2 -17.2 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
301 . 1 1 205 ALA C 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C -83.0 -43.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
302 . 1 1 206 ALA N 1 1 206 ALA CA 1 1 206 ALA C 1 1 207 GLY N -61.399998 -21.399998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
303 . 1 1 206 ALA C 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C -84.4 -44.4 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
304 . 1 1 207 GLY N 1 1 207 GLY CA 1 1 207 GLY C 1 1 208 SER N -62.899998 -22.9 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
305 . 1 1 207 GLY C 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C -83.9 -43.9 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
306 . 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C 1 1 209 ARG N -61.7 -21.7 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
307 . 1 1 208 SER C 1 1 209 ARG N 1 1 209 ARG CA 1 1 209 ARG C -83.8 -43.8 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
308 . 1 1 209 ARG N 1 1 209 ARG CA 1 1 209 ARG C 1 1 210 MET N -59.6 -19.6 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
309 . 1 1 209 ARG C 1 1 210 MET N 1 1 210 MET CA 1 1 210 MET C -84.4 -44.4 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
310 . 1 1 210 MET N 1 1 210 MET CA 1 1 210 MET C 1 1 211 LEU N -62.5 -22.499998 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
311 . 1 1 210 MET C 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C -81.4 -41.4 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
312 . 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C 1 1 212 HIS N -62.1 -22.1 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
313 . 1 1 211 LEU C 1 1 212 HIS N 1 1 212 HIS CA 1 1 212 HIS C -85.2 -45.2 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
314 . 1 1 212 HIS N 1 1 212 HIS CA 1 1 212 HIS C 1 1 213 LEU N -63.3 -23.3 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
315 . 1 1 212 HIS C 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C -86.0 -46.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
316 . 1 1 213 LEU N 1 1 213 LEU CA 1 1 213 LEU C 1 1 214 ILE N -69.2 -29.2 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
317 . 1 1 213 LEU C 1 1 214 ILE N 1 1 214 ILE CA 1 1 214 ILE C -83.2 -43.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
318 . 1 1 214 ILE N 1 1 214 ILE CA 1 1 214 ILE C 1 1 215 THR N -58.0 -18.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
319 . 1 1 214 ILE C 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C -84.7 -44.699997 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
320 . 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C 1 1 216 ILE N -59.8 -19.8 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
321 . 1 1 215 THR C 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C -85.2 -45.2 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
322 . 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C 1 1 217 MET N -58.0 -18.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
323 . 1 1 216 ILE C 1 1 217 MET N 1 1 217 MET CA 1 1 217 MET C -107.0 -66.99999 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
324 . 1 1 217 MET N 1 1 217 MET CA 1 1 217 MET C 1 1 218 ASP N -30.999998 15.6 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
325 . 1 1 217 MET C 1 1 218 ASP N 1 1 218 ASP CA 1 1 218 ASP C 39.9 79.9 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
326 . 1 1 218 ASP N 1 1 218 ASP CA 1 1 218 ASP C 1 1 219 VAL N 21.1 69.5 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
327 . 1 1 218 ASP C 1 1 219 VAL N 1 1 219 VAL CA 1 1 219 VAL C -163.1 -57.699997 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
328 . 1 1 219 VAL N 1 1 219 VAL CA 1 1 219 VAL C 1 1 220 TRP N 108.9 195.9 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
329 . 1 1 219 VAL C 1 1 220 TRP N 1 1 220 TRP CA 1 1 220 TRP C -169.5 -59.499996 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
330 . 1 1 220 TRP N 1 1 220 TRP CA 1 1 220 TRP C 1 1 221 ASN N 143.5 183.5 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
331 . 1 1 221 ASN C 1 1 222 VAL N 1 1 222 VAL CA 1 1 222 VAL C -168.2 -114.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
332 . 1 1 222 VAL N 1 1 222 VAL CA 1 1 222 VAL C 1 1 223 ILE N 141.7 181.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
333 . 1 1 222 VAL C 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C -158.5 -106.09999 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
334 . 1 1 223 ILE N 1 1 223 ILE CA 1 1 223 ILE C 1 1 224 VAL N 116.09999 169.7 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
335 . 1 1 223 ILE C 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C -143.3 -103.3 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
336 . 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C 1 1 225 VAL N 108.7 149.7 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
337 . 1 1 224 VAL C 1 1 225 VAL N 1 1 225 VAL CA 1 1 225 VAL C -145.1 -105.1 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
338 . 1 1 225 VAL N 1 1 225 VAL CA 1 1 225 VAL C 1 1 226 VAL N 105.0 171.8 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
339 . 1 1 225 VAL C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -165.2 -83.8 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
340 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 ALA N 108.1 148.1 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
341 . 1 1 226 VAL C 1 1 227 ALA N 1 1 227 ALA CA 1 1 227 ALA C -145.1 -105.1 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
342 . 1 1 227 ALA N 1 1 227 ALA CA 1 1 227 ALA C 1 1 228 ARG N 113.3 175.1 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
343 . 1 1 227 ALA C 1 1 228 ARG N 1 1 228 ARG CA 1 1 228 ARG C -151.6 -104.4 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
344 . 1 1 228 ARG N 1 1 228 ARG CA 1 1 228 ARG C 1 1 229 TRP N 106.69999 161.69998 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
345 . 1 1 228 ARG C 1 1 229 TRP N 1 1 229 TRP CA 1 1 229 TRP C -163.2 -74.4 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
346 . 1 1 229 TRP N 1 1 229 TRP CA 1 1 229 TRP C 1 1 230 PHE N 105.1 151.3 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
347 . 1 1 232 GLY C 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C -79.4 -39.4 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
348 . 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C 1 1 234 HIS N -55.7 -15.699999 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
349 . 1 1 233 ALA C 1 1 234 HIS N 1 1 234 HIS CA 1 1 234 HIS C -125.59999 -47.2 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
350 . 1 1 234 HIS N 1 1 234 HIS CA 1 1 234 HIS C 1 1 235 ILE N -57.2 8.2 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
351 . 1 1 236 GLY C 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C -79.59999 -39.6 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
352 . 1 1 237 PRO N 1 1 237 PRO CA 1 1 237 PRO C 1 1 238 ASP N -49.8 -9.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
353 . 1 1 237 PRO C 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C -76.7 -30.3 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
354 . 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C 1 1 239 ARG N -62.199997 -6.8 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
355 . 1 1 238 ASP C 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C -86.8 -46.8 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
356 . 1 1 239 ARG N 1 1 239 ARG CA 1 1 239 ARG C 1 1 240 PHE N -62.899998 -22.9 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
357 . 1 1 239 ARG C 1 1 240 PHE N 1 1 240 PHE CA 1 1 240 PHE C -82.5 -42.5 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
358 . 1 1 240 PHE N 1 1 240 PHE CA 1 1 240 PHE C 1 1 241 LYS N -61.3 -21.3 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
359 . 1 1 240 PHE C 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C -82.4 -42.4 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
360 . 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C 1 1 242 HIS N -59.0 -19.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
361 . 1 1 241 LYS C 1 1 242 HIS N 1 1 242 HIS CA 1 1 242 HIS C -124.8 -49.2 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
362 . 1 1 242 HIS N 1 1 242 HIS CA 1 1 242 HIS C 1 1 243 ILE N -69.6 40.6 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
363 . 1 1 242 HIS C 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C -83.6 -43.6 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
364 . 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C 1 1 244 ASN N -63.0 -23.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
365 . 1 1 243 ILE C 1 1 244 ASN N 1 1 244 ASN CA 1 1 244 ASN C -83.6 -43.6 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
366 . 1 1 244 ASN N 1 1 244 ASN CA 1 1 244 ASN C 1 1 245 SER N -58.4 -18.399998 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
367 . 1 1 244 ASN C 1 1 245 SER N 1 1 245 SER CA 1 1 245 SER C -84.5 -44.5 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
368 . 1 1 245 SER N 1 1 245 SER CA 1 1 245 SER C 1 1 246 THR N -63.899998 -23.9 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
369 . 1 1 245 SER C 1 1 246 THR N 1 1 246 THR CA 1 1 246 THR C -85.1 -45.1 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
370 . 1 1 246 THR N 1 1 246 THR CA 1 1 246 THR C 1 1 247 ALA N -61.1 -21.1 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
371 . 1 1 246 THR C 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C -85.8 -45.8 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
372 . 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C 1 1 248 ARG N -60.299995 -20.3 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
373 . 1 1 247 ALA C 1 1 248 ARG N 1 1 248 ARG CA 1 1 248 ARG C -82.8 -42.799995 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
374 . 1 1 248 ARG N 1 1 248 ARG CA 1 1 248 ARG C 1 1 249 GLU N -60.0 -20.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
375 . 1 1 248 ARG C 1 1 249 GLU N 1 1 249 GLU CA 1 1 249 GLU C -84.7 -44.699997 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
376 . 1 1 249 GLU N 1 1 249 GLU CA 1 1 249 GLU C 1 1 250 ALA N -63.2 -23.2 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
377 . 1 1 249 GLU C 1 1 250 ALA N 1 1 250 ALA CA 1 1 250 ALA C -84.5 -44.5 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
378 . 1 1 250 ALA N 1 1 250 ALA CA 1 1 250 ALA C 1 1 251 VAL N -60.399998 -20.4 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
379 . 1 1 250 ALA C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -83.9 -43.9 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
380 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 VAL N -64.6 -24.6 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
381 . 1 1 251 VAL C 1 1 252 VAL N 1 1 252 VAL CA 1 1 252 VAL C -80.8 -40.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
382 . 1 1 252 VAL N 1 1 252 VAL CA 1 1 252 VAL C 1 1 253 ARG N -63.599995 -23.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
383 . 1 1 252 VAL C 1 1 253 ARG N 1 1 253 ARG CA 1 1 253 ARG C -83.3 -43.3 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
384 . 1 1 253 ARG N 1 1 253 ARG CA 1 1 253 ARG C 1 1 254 ALA N -66.0 -26.0 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
385 . 1 1 253 ARG C 1 1 254 ALA N 1 1 254 ALA CA 1 1 254 ALA C -113.0 -64.4 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
386 . 1 1 254 ALA N 1 1 254 ALA CA 1 1 254 ALA C 1 1 255 GLY N -27.7 12.3 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
387 . 1 1 254 ALA C 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 58.8 118.99999 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
388 . 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 1 1 256 PHE N -19.5 36.7 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ASP N 1 1 4 ASP H 3.593 . . . . 4 . HN . 4 . N 1 1
2 1 1 6 GLU N 1 1 6 GLU H 3.718 . . . . 6 . HN . 6 . N 1 1
3 1 1 7 GLN N 1 1 7 GLN H 9.303 . . . . 7 . HN . 7 . N 1 1
4 1 1 9 VAL N 1 1 9 VAL H -0.548 . . . . 9 . HN . 9 . N 1 1
5 1 1 11 GLU N 1 1 11 GLU H 9.902 . . . . 11 . HN . 11 . N 1 1
6 1 1 12 LEU N 1 1 12 LEU H 1.241 . . . . 12 . HN . 12 . N 1 1
7 1 1 13 GLU N 1 1 13 GLU H 1.108 . . . . 13 . HN . 13 . N 1 1
8 1 1 14 ALA N 1 1 14 ALA H 10.471 . . . . 14 . HN . 14 . N 1 1
9 1 1 15 VAL N 1 1 15 VAL H 6.438 . . . . 15 . HN . 15 . N 1 1
10 1 1 16 GLU N 1 1 16 GLU H -1.84 . . . . 16 . HN . 16 . N 1 1
11 1 1 17 ALA N 1 1 17 ALA H 1.203 . . . . 17 . HN . 17 . N 1 1
12 1 1 18 ILE N 1 1 18 ILE H 9.434 . . . . 18 . HN . 18 . N 1 1
13 1 1 19 TYR N 1 1 19 TYR H -1.16 . . . . 19 . HN . 19 . N 1 1
14 1 1 21 ASP N 1 1 21 ASP H -3.376 . . . . 21 . HN . 21 . N 1 1
15 1 1 24 SER N 1 1 24 SER H -22.858 . . . . 24 . HN . 24 . N 1 1
16 1 1 25 LYS N 1 1 25 LYS H -25.444 . . . . 25 . HN . 25 . N 1 1
17 1 1 26 LYS N 1 1 26 LYS H -9.778 . . . . 26 . HN . 26 . N 1 1
18 1 1 28 GLU N 1 1 28 GLU H 20.874 . . . . 28 . HN . 28 . N 1 1
19 1 1 30 GLY N 1 1 30 GLY H 10.98 . . . . 30 . HN . 30 . N 1 1
20 1 1 31 SER N 1 1 31 SER H -15.268 . . . . 31 . HN . 31 . N 1 1
21 1 1 32 ILE N 1 1 32 ILE H -26.797 . . . . 32 . HN . 32 . N 1 1
22 1 1 33 ILE N 1 1 33 ILE H -29.177 . . . . 33 . HN . 33 . N 1 1
23 1 1 35 VAL N 1 1 35 VAL H -10.868 . . . . 35 . HN . 35 . N 1 1
24 1 1 36 LYS N 1 1 36 LYS H -16.098 . . . . 36 . HN . 36 . N 1 1
25 1 1 37 VAL N 1 1 37 VAL H 14.036 . . . . 37 . HN . 37 . N 1 1
26 1 1 41 GLU N 1 1 41 GLU H 20.163 . . . . 41 . HN . 41 . N 1 1
27 1 1 45 LEU N 1 1 45 LEU H 0.131 . . . . 45 . HN . 45 . N 1 1
28 1 1 47 ILE N 1 1 47 ILE H -25.566 . . . . 47 . HN . 47 . N 1 1
29 1 1 48 SER N 1 1 48 SER H -29.861 . . . . 48 . HN . 48 . N 1 1
30 1 1 49 PHE N 1 1 49 PHE H 7.557 . . . . 49 . HN . 49 . N 1 1
31 1 1 51 THR N 1 1 51 THR H 25.143 . . . . 51 . HN . 51 . N 1 1
32 1 1 52 HIS N 1 1 52 HIS H 3.238 . . . . 52 . HN . 52 . N 1 1
33 1 1 53 TYR N 1 1 53 TYR H -9.041 . . . . 53 . HN . 53 . N 1 1
34 1 1 56 GLU N 1 1 56 GLU H -6.708 . . . . 56 . HN . 56 . N 1 1
35 1 1 61 VAL N 1 1 61 VAL H 0.415 . . . . 61 . HN . 61 . N 1 1
36 1 1 62 ILE N 1 1 62 ILE H -20.285 . . . . 62 . HN . 62 . N 1 1
37 1 1 63 GLU N 1 1 63 GLU H 16.561 . . . . 63 . HN . 63 . N 1 1
38 1 1 64 VAL N 1 1 64 VAL H -1.718 . . . . 64 . HN . 64 . N 1 1
39 1 1 65 GLY N 1 1 65 GLY H 16.464 . . . . 65 . HN . 65 . N 1 1
40 1 1 68 THR N 1 1 68 THR H 29.743 . . . . 68 . HN . 68 . N 1 1
41 1 1 73 ARG N 1 1 73 ARG H -1.885 . . . . 73 . HN . 73 . N 1 1
42 1 1 77 ASP N 1 1 77 ASP H 11.395 . . . . 77 . HN . 77 . N 1 1
43 1 1 83 HIS N 1 1 83 HIS H 3.857 . . . . 83 . HN . 83 . N 1 1
44 1 1 85 PHE N 1 1 85 PHE H 23.763 . . . . 85 . HN . 85 . N 1 1
45 1 1 86 GLN N 1 1 86 GLN H 23.13 . . . . 86 . HN . 86 . N 1 1
46 1 1 89 MET N 1 1 89 MET H 26.933 . . . . 89 . HN . 89 . N 1 1
47 1 1 90 ASP N 1 1 90 ASP H 15.906 . . . . 90 . HN . 90 . N 1 1
48 1 1 91 SER N 1 1 91 SER H 12.497 . . . . 91 . HN . 91 . N 1 1
49 1 1 93 PHE N 1 1 93 PHE H 7.564 . . . . 93 . HN . 93 . N 1 1
50 1 1 94 HIS N 1 1 94 HIS H -17.56 . . . . 94 . HN . 94 . N 1 1
51 1 1 95 ARG N 1 1 95 ARG H -22.853 . . . . 95 . HN . 95 . N 1 1
52 1 1 96 GLY N 1 1 96 GLY H 28.353 . . . . 96 . HN . 96 . N 1 1
53 1 1 98 VAL N 1 1 98 VAL H 3.058 . . . . 98 . HN . 98 . N 1 1
54 1 1 99 CYS N 1 1 99 CYS H 20.429 . . . . 99 . HN . 99 . N 1 1
55 1 1 100 LEU N 1 1 100 LEU H -27.917 . . . . 100 . HN . 100 . N 1 1
56 1 1 101 PHE N 1 1 101 PHE H -11.828 . . . . 101 . HN . 101 . N 1 1
57 1 1 104 LEU N 1 1 104 LEU H -20.846 . . . . 104 . HN . 104 . N 1 1
58 1 1 105 THR N 1 1 105 THR H -12.194 . . . . 105 . HN . 105 . N 1 1
59 1 1 106 GLU N 1 1 106 GLU H -17.06 . . . . 106 . HN . 106 . N 1 1
60 1 1 108 ASP N 1 1 108 ASP H -1.167 . . . . 108 . HN . 108 . N 1 1
61 1 1 109 GLY N 1 1 109 GLY H -1.49 . . . . 109 . HN . 109 . N 1 1
62 1 1 110 VAL N 1 1 110 VAL H -22.094 . . . . 110 . HN . 110 . N 1 1
63 1 1 112 TYR N 1 1 112 TYR H 21.361 . . . . 112 . HN . 112 . N 1 1
64 1 1 127 ILE N 1 1 127 ILE H 19.954 . . . . 127 . HN . 127 . N 1 1
65 1 1 129 THR N 1 1 129 THR H -3.209 . . . . 129 . HN . 129 . N 1 1
66 1 1 132 PHE N 1 1 132 PHE H -11.971 . . . . 132 . HN . 132 . N 1 1
67 1 1 134 GLY N 1 1 134 GLY H 7.513 . . . . 134 . HN . 134 . N 1 1
68 1 1 135 TRP N 1 1 135 TRP H -27.76 . . . . 135 . HN . 135 . N 1 1
69 1 1 136 THR N 1 1 136 THR H -23.807 . . . . 136 . HN . 136 . N 1 1
70 1 1 137 ALA N 1 1 137 ALA H -25.2 . . . . 137 . HN . 137 . N 1 1
71 1 1 145 GLY N 1 1 145 GLY H 13.9 . . . . 145 . HN . 145 . N 1 1
72 1 1 147 THR N 1 1 147 THR H 23.904 . . . . 147 . HN . 147 . N 1 1
73 1 1 151 PHE N 1 1 151 PHE H -9.526 . . . . 151 . HN . 151 . N 1 1
74 1 1 152 ALA N 1 1 152 ALA H -8.369 . . . . 152 . HN . 152 . N 1 1
75 1 1 153 ALA N 1 1 153 ALA H -22.473 . . . . 153 . HN . 153 . N 1 1
76 1 1 155 VAL N 1 1 155 VAL H -15.715 . . . . 155 . HN . 155 . N 1 1
77 1 1 156 THR N 1 1 156 THR H -17.809 . . . . 156 . HN . 156 . N 1 1
78 1 1 158 GLU N 1 1 158 GLU H -11.223 . . . . 158 . HN . 158 . N 1 1
79 1 1 160 GLN N 1 1 160 GLN H -9.031 . . . . 160 . HN . 160 . N 1 1
80 1 1 164 MET N 1 1 164 MET H -11.632 . . . . 164 . HN . 164 . N 1 1
81 1 1 167 LEU N 1 1 167 LEU H -2.11 . . . . 167 . HN . 167 . N 1 1
82 1 1 168 LEU N 1 1 168 LEU H -20.13 . . . . 168 . HN . 168 . N 1 1
83 1 1 170 THR N 1 1 170 THR H 5.22 . . . . 170 . HN . 170 . N 1 1
84 1 1 171 ASP N 1 1 171 ASP H -16.33 . . . . 171 . HN . 171 . N 1 1
85 1 1 177 ALA N 1 1 177 ALA H 3.016 . . . . 177 . HN . 177 . N 1 1
86 1 1 182 SER N 1 1 182 SER H -8.005 . . . . 182 . HN . 182 . N 1 1
87 1 1 183 ALA N 1 1 183 ALA H -15.005 . . . . 183 . HN . 183 . N 1 1
88 1 1 186 ILE N 1 1 186 ILE H -6.399 . . . . 186 . HN . 186 . N 1 1
89 1 1 187 LYS N 1 1 187 LYS H -17.602 . . . . 187 . HN . 187 . N 1 1
90 1 1 189 ASP N 1 1 189 ASP H -15.393 . . . . 189 . HN . 189 . N 1 1
91 1 1 190 GLY N 1 1 190 GLY H 12.527 . . . . 190 . HN . 190 . N 1 1
92 1 1 195 TYR N 1 1 195 TYR H -3.336 . . . . 195 . HN . 195 . N 1 1
93 1 1 198 SER N 1 1 198 SER H 2.015 . . . . 198 . HN . 198 . N 1 1
94 1 1 199 ASP N 1 1 199 ASP H 7.156 . . . . 199 . HN . 199 . N 1 1
95 1 1 200 ASP N 1 1 200 ASP H 7.157 . . . . 200 . HN . 200 . N 1 1
96 1 1 201 ASP N 1 1 201 ASP H 12.527 . . . . 201 . HN . 201 . N 1 1
97 1 1 202 GLY N 1 1 202 GLY H -1.773 . . . . 202 . HN . 202 . N 1 1
98 1 1 204 THR N 1 1 204 THR H 1.02 . . . . 204 . HN . 204 . N 1 1
99 1 1 207 GLY N 1 1 207 GLY H 10.097 . . . . 207 . HN . 207 . N 1 1
100 1 1 209 ARG N 1 1 209 ARG H -1.184 . . . . 209 . HN . 209 . N 1 1
101 1 1 211 LEU N 1 1 211 LEU H 5.13 . . . . 211 . HN . 211 . N 1 1
102 1 1 212 HIS N 1 1 212 HIS H 5.493 . . . . 212 . HN . 212 . N 1 1
103 1 1 213 LEU N 1 1 213 LEU H 5.587 . . . . 213 . HN . 213 . N 1 1
104 1 1 215 THR N 1 1 215 THR H 6.437 . . . . 215 . HN . 215 . N 1 1
105 1 1 216 ILE N 1 1 216 ILE H 1.419 . . . . 216 . HN . 216 . N 1 1
106 1 1 217 MET N 1 1 217 MET H 14.7 . . . . 217 . HN . 217 . N 1 1
107 1 1 218 ASP N 1 1 218 ASP H -8.028 . . . . 218 . HN . 218 . N 1 1
108 1 1 219 VAL N 1 1 219 VAL H -10.268 . . . . 219 . HN . 219 . N 1 1
109 1 1 220 TRP N 1 1 220 TRP H -0.106 . . . . 220 . HN . 220 . N 1 1
110 1 1 221 ASN N 1 1 221 ASN H -14.878 . . . . 221 . HN . 221 . N 1 1
111 1 1 222 VAL N 1 1 222 VAL H -2.3 . . . . 222 . HN . 222 . N 1 1
112 1 1 224 VAL N 1 1 224 VAL H -13.1 . . . . 224 . HN . 224 . N 1 1
113 1 1 225 VAL N 1 1 225 VAL H -1.56 . . . . 225 . HN . 225 . N 1 1
114 1 1 227 ALA N 1 1 227 ALA H 17.041 . . . . 227 . HN . 227 . N 1 1
115 1 1 229 TRP N 1 1 229 TRP H 16.77 . . . . 229 . HN . 229 . N 1 1
116 1 1 241 LYS N 1 1 241 LYS H 2.051 . . . . 241 . HN . 241 . N 1 1
117 1 1 244 ASN N 1 1 244 ASN H -1.15 . . . . 244 . HN . 244 . N 1 1
118 1 1 246 THR N 1 1 246 THR H -7.6 . . . . 246 . HN . 246 . N 1 1
119 1 1 247 ALA N 1 1 247 ALA H -11.702 . . . . 247 . HN . 247 . N 1 1
120 1 1 248 ARG N 1 1 248 ARG H -3.859 . . . . 248 . HN . 248 . N 1 1
121 1 1 250 ALA N 1 1 250 ALA H -9.86 . . . . 250 . HN . 250 . N 1 1
122 1 1 251 VAL N 1 1 251 VAL H -11.995 . . . . 251 . HN . 251 . N 1 1
123 1 1 252 VAL N 1 1 252 VAL H -1.754 . . . . 252 . HN . 252 . N 1 1
124 1 1 253 ARG N 1 1 253 ARG H -3.98 . . . . 253 . HN . 253 . N 1 1
125 1 1 254 ALA N 1 1 254 ALA H -19.094 . . . . 254 . HN . 254 . N 1 1
126 1 1 255 GLY N 1 1 255 GLY H 12.932 . . . . 255 . HN . 255 . N 1 1
127 1 1 256 PHE N 1 1 256 PHE H 6.139 . . . . 256 . HN . 256 . N 1 1
128 1 1 257 ASP N 1 1 257 ASP H 0.359 . . . . 257 . HN . 257 . N 1 1
129 1 1 135 TRP NE1 1 1 135 TRP HE1 23.059 . . . . 135 . HE1 . 135 . NE1 1 1
130 1 1 220 TRP NE1 1 1 220 TRP HE1 -1.064 . . . . 220 . HE1 . 220 . NE1 1 1
131 1 1 229 TRP NE1 1 1 229 TRP HE1 -5.108 . . . . 229 . HE1 . 229 . NE1 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 MET C C -35.142 10.273 5.258 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -34.899 9.437 6.509 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -33.496 8.824 6.466 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -31.782 6.463 3.560 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -33.342 7.977 5.201 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -36.532 8.500 7.400 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -35.428 7.429 6.677 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -36.484 8.346 5.712 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -34.989 10.065 7.383 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -32.760 9.615 6.462 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -33.349 8.200 7.335 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -31.213 7.131 2.929 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -32.797 6.409 3.200 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -31.342 5.475 3.536 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -34.155 7.269 5.140 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -33.358 8.619 4.332 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -35.912 8.345 6.580 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -35.456 9.738 4.195 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -31.767 7.085 5.261 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -34.029 12.374 3.281 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -35.195 12.481 4.257 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -35.331 13.924 4.747 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -35.541 14.860 3.561 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -34.736 11.961 6.257 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -36.103 12.200 3.749 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -36.176 13.997 5.415 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -34.434 14.208 5.272 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -34.991 11.588 5.389 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -33.885 11.371 2.583 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -35.796 14.362 2.477 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -35.444 16.060 3.755 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C -30.785 13.919 3.060 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C -32.036 13.420 2.336 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C -32.317 14.318 1.132 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C -33.460 13.740 0.304 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H -33.359 14.184 3.815 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H -31.852 12.418 1.982 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -32.584 15.306 1.474 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -31.429 14.376 0.520 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N -33.194 13.412 3.235 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O -29.688 13.909 2.499 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O -33.727 12.558 0.442 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -34.054 14.489 -0.455 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ASP C C -28.633 13.938 4.989 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -29.844 14.859 5.102 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -30.276 14.959 6.566 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -31.027 13.696 6.980 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -31.857 14.332 4.698 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -29.576 15.842 4.749 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -29.402 15.069 7.186 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H -30.920 15.815 6.694 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -30.959 14.352 4.305 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -27.484 14.380 5.029 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -31.176 12.815 6.147 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O -31.445 13.627 8.124 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 HIS C C -27.285 11.691 3.327 1.00 . A A . 5 HIS C 1 1
1 57 1 1 5 HIS CA C -27.854 11.666 4.727 1.00 . A A . 5 HIS CA 1 1
1 58 1 1 5 HIS CB C -28.412 10.266 5.038 1.00 . A A . 5 HIS CB 1 1
1 59 1 1 5 HIS CD2 C -29.389 10.173 7.473 1.00 . A A . 5 HIS CD2 1 1
1 60 1 1 5 HIS CE1 C -27.617 9.466 8.500 1.00 . A A . 5 HIS CE1 1 1
1 61 1 1 5 HIS CG C -28.409 10.030 6.524 1.00 . A A . 5 HIS CG 1 1
1 62 1 1 5 HIS H H -29.834 12.378 4.821 1.00 . A A . 5 HIS H 1 1
1 63 1 1 5 HIS HA H -27.052 11.896 5.415 1.00 . A A . 5 HIS HA 1 1
1 64 1 1 5 HIS HB2 H -29.423 10.194 4.667 1.00 . A A . 5 HIS HB2 1 1
1 65 1 1 5 HIS HB3 H -27.800 9.513 4.559 1.00 . A A . 5 HIS HB3 1 1
1 66 1 1 5 HIS HD1 H -26.394 9.380 6.797 1.00 . A A . 5 HIS HD1 1 1
1 67 1 1 5 HIS HD2 H -30.395 10.515 7.281 1.00 . A A . 5 HIS HD2 1 1
1 68 1 1 5 HIS HE1 H -26.938 9.132 9.270 1.00 . A A . 5 HIS HE1 1 1
1 69 1 1 5 HIS HE2 H -29.364 9.819 9.575 1.00 . A A . 5 HIS HE2 1 1
1 70 1 1 5 HIS N N -28.907 12.659 4.850 1.00 . A A . 5 HIS N 1 1
1 71 1 1 5 HIS ND1 N -27.287 9.580 7.200 1.00 . A A . 5 HIS ND1 1 1
1 72 1 1 5 HIS NE2 N -28.888 9.816 8.720 1.00 . A A . 5 HIS NE2 1 1
1 73 1 1 5 HIS O O -26.092 11.570 3.157 1.00 . A A . 5 HIS O 1 1
1 74 1 1 6 GLU C C -26.519 12.868 0.808 1.00 . A A . 6 GLU C 1 1
1 75 1 1 6 GLU CA C -27.667 11.883 0.957 1.00 . A A . 6 GLU CA 1 1
1 76 1 1 6 GLU CB C -28.804 12.281 0.010 1.00 . A A . 6 GLU CB 1 1
1 77 1 1 6 GLU CD C -29.405 9.906 -0.515 1.00 . A A . 6 GLU CD 1 1
1 78 1 1 6 GLU CG C -29.911 11.226 0.056 1.00 . A A . 6 GLU CG 1 1
1 79 1 1 6 GLU H H -29.091 11.972 2.530 1.00 . A A . 6 GLU H 1 1
1 80 1 1 6 GLU HA H -27.318 10.897 0.688 1.00 . A A . 6 GLU HA 1 1
1 81 1 1 6 GLU HB2 H -29.206 13.238 0.307 1.00 . A A . 6 GLU HB2 1 1
1 82 1 1 6 GLU HB3 H -28.423 12.349 -0.997 1.00 . A A . 6 GLU HB3 1 1
1 83 1 1 6 GLU HG2 H -30.218 11.076 1.080 1.00 . A A . 6 GLU HG2 1 1
1 84 1 1 6 GLU HG3 H -30.757 11.566 -0.524 1.00 . A A . 6 GLU HG3 1 1
1 85 1 1 6 GLU N N -28.139 11.857 2.334 1.00 . A A . 6 GLU N 1 1
1 86 1 1 6 GLU O O -25.438 12.504 0.361 1.00 . A A . 6 GLU O 1 1
1 87 1 1 6 GLU OE1 O -28.423 9.935 -1.237 1.00 . A A . 6 GLU OE1 1 1
1 88 1 1 6 GLU OE2 O -30.007 8.886 -0.221 1.00 . A A . 6 GLU OE2 1 1
1 89 1 1 7 GLN C C -24.514 14.846 1.890 1.00 . A A . 7 GLN C 1 1
1 90 1 1 7 GLN CA C -25.735 15.151 1.018 1.00 . A A . 7 GLN CA 1 1
1 91 1 1 7 GLN CB C -26.304 16.543 1.377 1.00 . A A . 7 GLN CB 1 1
1 92 1 1 7 GLN CD C -28.726 16.288 2.032 1.00 . A A . 7 GLN CD 1 1
1 93 1 1 7 GLN CG C -27.299 16.431 2.551 1.00 . A A . 7 GLN CG 1 1
1 94 1 1 7 GLN H H -27.673 14.349 1.488 1.00 . A A . 7 GLN H 1 1
1 95 1 1 7 GLN HA H -25.415 15.170 -0.014 1.00 . A A . 7 GLN HA 1 1
1 96 1 1 7 GLN HB2 H -25.493 17.204 1.656 1.00 . A A . 7 GLN HB2 1 1
1 97 1 1 7 GLN HB3 H -26.808 16.954 0.513 1.00 . A A . 7 GLN HB3 1 1
1 98 1 1 7 GLN HE21 H -29.853 15.474 0.624 1.00 . A A . 7 GLN HE21 1 1
1 99 1 1 7 GLN HE22 H -28.197 15.154 0.493 1.00 . A A . 7 GLN HE22 1 1
1 100 1 1 7 GLN HG2 H -27.053 15.571 3.149 1.00 . A A . 7 GLN HG2 1 1
1 101 1 1 7 GLN HG3 H -27.234 17.317 3.165 1.00 . A A . 7 GLN HG3 1 1
1 102 1 1 7 GLN N N -26.769 14.121 1.160 1.00 . A A . 7 GLN N 1 1
1 103 1 1 7 GLN NE2 N -28.944 15.583 0.959 1.00 . A A . 7 GLN NE2 1 1
1 104 1 1 7 GLN O O -23.374 14.954 1.436 1.00 . A A . 7 GLN O 1 1
1 105 1 1 7 GLN OE1 O -29.661 16.836 2.615 1.00 . A A . 7 GLN OE1 1 1
1 106 1 1 8 LEU C C -22.848 12.978 3.602 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C -23.650 14.198 4.060 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C -24.233 13.971 5.457 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C -22.320 15.201 6.569 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C -23.741 13.557 7.892 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C -23.116 13.872 6.511 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H -25.684 14.417 3.458 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H -22.987 15.052 4.089 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -24.886 14.794 5.707 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H -24.801 13.055 5.453 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H -21.456 15.126 5.920 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H -21.991 15.394 7.583 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H -22.942 16.021 6.237 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H -23.051 12.957 8.464 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H -24.666 13.007 7.765 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H -23.943 14.479 8.423 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H -22.443 13.076 6.239 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N -24.752 14.483 3.141 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O -21.628 13.028 3.531 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 VAL C C -22.157 10.933 1.508 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C -22.931 10.662 2.787 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C -24.017 9.581 2.531 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C -23.580 8.621 1.417 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C -24.268 8.786 3.821 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H -24.521 11.964 3.333 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H -22.246 10.293 3.529 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H -24.928 10.058 2.229 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H -24.199 7.738 1.435 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H -22.548 8.343 1.567 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H -23.685 9.122 0.459 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H -25.032 8.045 3.645 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H -24.592 9.460 4.602 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H -23.354 8.298 4.125 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N -23.556 11.905 3.267 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O -21.050 10.428 1.313 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 GLU C C -20.897 12.854 -0.419 1.00 . A A . 10 GLU C 1 1
1 142 1 1 10 GLU CA C -22.157 12.041 -0.637 1.00 . A A . 10 GLU CA 1 1
1 143 1 1 10 GLU CB C -23.157 12.815 -1.494 1.00 . A A . 10 GLU CB 1 1
1 144 1 1 10 GLU CD C -25.178 12.645 -2.952 1.00 . A A . 10 GLU CD 1 1
1 145 1 1 10 GLU CG C -24.138 11.852 -2.169 1.00 . A A . 10 GLU CG 1 1
1 146 1 1 10 GLU H H -23.646 12.083 0.885 1.00 . A A . 10 GLU H 1 1
1 147 1 1 10 GLU HA H -21.893 11.125 -1.147 1.00 . A A . 10 GLU HA 1 1
1 148 1 1 10 GLU HB2 H -23.708 13.479 -0.852 1.00 . A A . 10 GLU HB2 1 1
1 149 1 1 10 GLU HB3 H -22.638 13.385 -2.250 1.00 . A A . 10 GLU HB3 1 1
1 150 1 1 10 GLU HG2 H -23.596 11.205 -2.843 1.00 . A A . 10 GLU HG2 1 1
1 151 1 1 10 GLU HG3 H -24.633 11.253 -1.420 1.00 . A A . 10 GLU HG3 1 1
1 152 1 1 10 GLU N N -22.766 11.713 0.646 1.00 . A A . 10 GLU N 1 1
1 153 1 1 10 GLU O O -19.928 12.749 -1.174 1.00 . A A . 10 GLU O 1 1
1 154 1 1 10 GLU OE1 O -25.044 13.856 -3.016 1.00 . A A . 10 GLU OE1 1 1
1 155 1 1 10 GLU OE2 O -26.092 12.032 -3.479 1.00 . A A . 10 GLU OE2 1 1
1 156 1 1 11 GLU C C -18.636 13.468 1.381 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C -19.766 14.427 0.968 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C -20.135 15.471 2.045 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C -17.774 16.217 1.971 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C -18.918 15.824 2.885 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H -21.714 13.623 1.200 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H -19.454 14.948 0.071 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H -20.494 16.368 1.562 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H -20.905 15.074 2.684 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H -19.153 16.648 3.538 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H -18.649 14.968 3.466 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N -20.911 13.637 0.642 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O -17.489 13.646 0.972 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O -18.061 16.564 0.847 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O -16.638 16.173 2.410 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 LEU C C -17.307 10.847 1.438 1.00 . A A . 12 LEU C 1 1
1 172 1 1 12 LEU CA C -17.961 11.497 2.649 1.00 . A A . 12 LEU CA 1 1
1 173 1 1 12 LEU CB C -18.595 10.377 3.502 1.00 . A A . 12 LEU CB 1 1
1 174 1 1 12 LEU CD1 C -20.001 9.941 5.577 1.00 . A A . 12 LEU CD1 1 1
1 175 1 1 12 LEU CD2 C -18.963 12.172 5.202 1.00 . A A . 12 LEU CD2 1 1
1 176 1 1 12 LEU CG C -19.572 10.970 4.516 1.00 . A A . 12 LEU CG 1 1
1 177 1 1 12 LEU H H -19.890 12.412 2.536 1.00 . A A . 12 LEU H 1 1
1 178 1 1 12 LEU HA H -17.211 12.010 3.231 1.00 . A A . 12 LEU HA 1 1
1 179 1 1 12 LEU HB2 H -19.125 9.691 2.861 1.00 . A A . 12 LEU HB2 1 1
1 180 1 1 12 LEU HB3 H -17.813 9.851 4.020 1.00 . A A . 12 LEU HB3 1 1
1 181 1 1 12 LEU HD11 H -20.696 10.412 6.266 1.00 . A A . 12 LEU HD11 1 1
1 182 1 1 12 LEU HD12 H -19.136 9.596 6.125 1.00 . A A . 12 LEU HD12 1 1
1 183 1 1 12 LEU HD13 H -20.484 9.103 5.100 1.00 . A A . 12 LEU HD13 1 1
1 184 1 1 12 LEU HD21 H -19.517 12.368 6.091 1.00 . A A . 12 LEU HD21 1 1
1 185 1 1 12 LEU HD22 H -19.034 13.019 4.543 1.00 . A A . 12 LEU HD22 1 1
1 186 1 1 12 LEU HD23 H -17.930 11.976 5.450 1.00 . A A . 12 LEU HD23 1 1
1 187 1 1 12 LEU HG H -20.432 11.287 3.988 1.00 . A A . 12 LEU HG 1 1
1 188 1 1 12 LEU N N -18.970 12.462 2.201 1.00 . A A . 12 LEU N 1 1
1 189 1 1 12 LEU O O -16.094 10.826 1.319 1.00 . A A . 12 LEU O 1 1
1 190 1 1 13 GLU C C -16.687 10.598 -1.441 1.00 . A A . 13 GLU C 1 1
1 191 1 1 13 GLU CA C -17.641 9.688 -0.666 1.00 . A A . 13 GLU CA 1 1
1 192 1 1 13 GLU CB C -18.817 9.303 -1.562 1.00 . A A . 13 GLU CB 1 1
1 193 1 1 13 GLU CD C -20.869 7.878 -1.701 1.00 . A A . 13 GLU CD 1 1
1 194 1 1 13 GLU CG C -19.683 8.276 -0.831 1.00 . A A . 13 GLU CG 1 1
1 195 1 1 13 GLU H H -19.092 10.407 0.700 1.00 . A A . 13 GLU H 1 1
1 196 1 1 13 GLU HA H -17.123 8.787 -0.393 1.00 . A A . 13 GLU HA 1 1
1 197 1 1 13 GLU HB2 H -19.404 10.181 -1.789 1.00 . A A . 13 GLU HB2 1 1
1 198 1 1 13 GLU HB3 H -18.445 8.868 -2.478 1.00 . A A . 13 GLU HB3 1 1
1 199 1 1 13 GLU HG2 H -19.089 7.402 -0.612 1.00 . A A . 13 GLU HG2 1 1
1 200 1 1 13 GLU HG3 H -20.046 8.705 0.095 1.00 . A A . 13 GLU HG3 1 1
1 201 1 1 13 GLU N N -18.133 10.339 0.541 1.00 . A A . 13 GLU N 1 1
1 202 1 1 13 GLU O O -15.611 10.173 -1.857 1.00 . A A . 13 GLU O 1 1
1 203 1 1 13 GLU OE1 O -20.951 8.367 -2.816 1.00 . A A . 13 GLU OE1 1 1
1 204 1 1 13 GLU OE2 O -21.677 7.090 -1.240 1.00 . A A . 13 GLU OE2 1 1
1 205 1 1 14 ALA C C -14.936 13.031 -1.773 1.00 . A A . 14 ALA C 1 1
1 206 1 1 14 ALA CA C -16.288 12.789 -2.428 1.00 . A A . 14 ALA CA 1 1
1 207 1 1 14 ALA CB C -17.014 14.126 -2.568 1.00 . A A . 14 ALA CB 1 1
1 208 1 1 14 ALA H H -17.987 12.103 -1.332 1.00 . A A . 14 ALA H 1 1
1 209 1 1 14 ALA HA H -16.126 12.382 -3.413 1.00 . A A . 14 ALA HA 1 1
1 210 1 1 14 ALA HB1 H -16.328 14.873 -2.956 1.00 . A A . 14 ALA HB1 1 1
1 211 1 1 14 ALA HB2 H -17.382 14.438 -1.602 1.00 . A A . 14 ALA HB2 1 1
1 212 1 1 14 ALA HB3 H -17.844 14.011 -3.248 1.00 . A A . 14 ALA HB3 1 1
1 213 1 1 14 ALA N N -17.103 11.838 -1.660 1.00 . A A . 14 ALA N 1 1
1 214 1 1 14 ALA O O -13.902 12.976 -2.426 1.00 . A A . 14 ALA O 1 1
1 215 1 1 15 VAL C C -12.984 12.181 0.465 1.00 . A A . 15 VAL C 1 1
1 216 1 1 15 VAL CA C -13.710 13.519 0.248 1.00 . A A . 15 VAL CA 1 1
1 217 1 1 15 VAL CB C -14.017 14.245 1.576 1.00 . A A . 15 VAL CB 1 1
1 218 1 1 15 VAL CG1 C -14.257 13.237 2.697 1.00 . A A . 15 VAL CG1 1 1
1 219 1 1 15 VAL CG2 C -12.849 15.166 1.961 1.00 . A A . 15 VAL CG2 1 1
1 220 1 1 15 VAL H H -15.808 13.277 -0.014 1.00 . A A . 15 VAL H 1 1
1 221 1 1 15 VAL HA H -13.079 14.152 -0.358 1.00 . A A . 15 VAL HA 1 1
1 222 1 1 15 VAL HB H -14.909 14.841 1.449 1.00 . A A . 15 VAL HB 1 1
1 223 1 1 15 VAL HG11 H -14.975 12.509 2.373 1.00 . A A . 15 VAL HG11 1 1
1 224 1 1 15 VAL HG12 H -14.630 13.747 3.572 1.00 . A A . 15 VAL HG12 1 1
1 225 1 1 15 VAL HG13 H -13.329 12.747 2.934 1.00 . A A . 15 VAL HG13 1 1
1 226 1 1 15 VAL HG21 H -12.936 15.451 3.000 1.00 . A A . 15 VAL HG21 1 1
1 227 1 1 15 VAL HG22 H -12.873 16.051 1.344 1.00 . A A . 15 VAL HG22 1 1
1 228 1 1 15 VAL HG23 H -11.918 14.648 1.807 1.00 . A A . 15 VAL HG23 1 1
1 229 1 1 15 VAL N N -14.950 13.284 -0.477 1.00 . A A . 15 VAL N 1 1
1 230 1 1 15 VAL O O -11.763 12.113 0.531 1.00 . A A . 15 VAL O 1 1
1 231 1 1 16 GLU C C -12.674 9.236 -0.547 1.00 . A A . 16 GLU C 1 1
1 232 1 1 16 GLU CA C -13.212 9.789 0.770 1.00 . A A . 16 GLU CA 1 1
1 233 1 1 16 GLU CB C -14.338 8.899 1.293 1.00 . A A . 16 GLU CB 1 1
1 234 1 1 16 GLU CD C -13.839 6.724 0.161 1.00 . A A . 16 GLU CD 1 1
1 235 1 1 16 GLU CG C -13.857 7.474 1.490 1.00 . A A . 16 GLU CG 1 1
1 236 1 1 16 GLU H H -14.716 11.192 0.516 1.00 . A A . 16 GLU H 1 1
1 237 1 1 16 GLU HA H -12.417 9.828 1.503 1.00 . A A . 16 GLU HA 1 1
1 238 1 1 16 GLU HB2 H -14.685 9.285 2.243 1.00 . A A . 16 GLU HB2 1 1
1 239 1 1 16 GLU HB3 H -15.146 8.907 0.586 1.00 . A A . 16 GLU HB3 1 1
1 240 1 1 16 GLU HG2 H -12.869 7.503 1.904 1.00 . A A . 16 GLU HG2 1 1
1 241 1 1 16 GLU HG3 H -14.529 6.971 2.175 1.00 . A A . 16 GLU HG3 1 1
1 242 1 1 16 GLU N N -13.756 11.111 0.573 1.00 . A A . 16 GLU N 1 1
1 243 1 1 16 GLU O O -11.815 8.362 -0.552 1.00 . A A . 16 GLU O 1 1
1 244 1 1 16 GLU OE1 O -14.859 6.725 -0.506 1.00 . A A . 16 GLU OE1 1 1
1 245 1 1 16 GLU OE2 O -12.808 6.161 -0.168 1.00 . A A . 16 GLU OE2 1 1
1 246 1 1 17 ALA C C -11.484 10.040 -3.397 1.00 . A A . 17 ALA C 1 1
1 247 1 1 17 ALA CA C -12.767 9.329 -2.989 1.00 . A A . 17 ALA CA 1 1
1 248 1 1 17 ALA CB C -13.873 9.651 -4.001 1.00 . A A . 17 ALA CB 1 1
1 249 1 1 17 ALA H H -13.864 10.468 -1.579 1.00 . A A . 17 ALA H 1 1
1 250 1 1 17 ALA HA H -12.596 8.264 -2.981 1.00 . A A . 17 ALA HA 1 1
1 251 1 1 17 ALA HB1 H -14.692 8.960 -3.870 1.00 . A A . 17 ALA HB1 1 1
1 252 1 1 17 ALA HB2 H -13.484 9.558 -5.005 1.00 . A A . 17 ALA HB2 1 1
1 253 1 1 17 ALA HB3 H -14.229 10.665 -3.844 1.00 . A A . 17 ALA HB3 1 1
1 254 1 1 17 ALA N N -13.190 9.763 -1.656 1.00 . A A . 17 ALA N 1 1
1 255 1 1 17 ALA O O -10.484 9.408 -3.736 1.00 . A A . 17 ALA O 1 1
1 256 1 1 18 ILE C C -9.224 11.927 -2.844 1.00 . A A . 18 ILE C 1 1
1 257 1 1 18 ILE CA C -10.420 12.210 -3.750 1.00 . A A . 18 ILE CA 1 1
1 258 1 1 18 ILE CB C -10.854 13.668 -3.614 1.00 . A A . 18 ILE CB 1 1
1 259 1 1 18 ILE CD1 C -12.765 15.202 -4.027 1.00 . A A . 18 ILE CD1 1 1
1 260 1 1 18 ILE CG1 C -12.087 13.918 -4.487 1.00 . A A . 18 ILE CG1 1 1
1 261 1 1 18 ILE CG2 C -9.734 14.608 -4.059 1.00 . A A . 18 ILE CG2 1 1
1 262 1 1 18 ILE H H -12.392 11.789 -3.136 1.00 . A A . 18 ILE H 1 1
1 263 1 1 18 ILE HA H -10.145 12.016 -4.776 1.00 . A A . 18 ILE HA 1 1
1 264 1 1 18 ILE HB H -11.101 13.864 -2.583 1.00 . A A . 18 ILE HB 1 1
1 265 1 1 18 ILE HD11 H -13.058 15.101 -2.990 1.00 . A A . 18 ILE HD11 1 1
1 266 1 1 18 ILE HD12 H -13.640 15.384 -4.634 1.00 . A A . 18 ILE HD12 1 1
1 267 1 1 18 ILE HD13 H -12.070 16.020 -4.127 1.00 . A A . 18 ILE HD13 1 1
1 268 1 1 18 ILE HG12 H -11.788 14.019 -5.520 1.00 . A A . 18 ILE HG12 1 1
1 269 1 1 18 ILE HG13 H -12.774 13.101 -4.393 1.00 . A A . 18 ILE HG13 1 1
1 270 1 1 18 ILE HG21 H -8.851 14.422 -3.469 1.00 . A A . 18 ILE HG21 1 1
1 271 1 1 18 ILE HG22 H -10.054 15.638 -3.921 1.00 . A A . 18 ILE HG22 1 1
1 272 1 1 18 ILE HG23 H -9.516 14.435 -5.101 1.00 . A A . 18 ILE HG23 1 1
1 273 1 1 18 ILE N N -11.547 11.362 -3.379 1.00 . A A . 18 ILE N 1 1
1 274 1 1 18 ILE O O -8.078 11.951 -3.286 1.00 . A A . 18 ILE O 1 1
1 275 1 1 19 TYR C C -8.816 10.024 0.147 1.00 . A A . 19 TYR C 1 1
1 276 1 1 19 TYR CA C -8.455 11.321 -0.595 1.00 . A A . 19 TYR CA 1 1
1 277 1 1 19 TYR CB C -8.305 12.485 0.402 1.00 . A A . 19 TYR CB 1 1
1 278 1 1 19 TYR CD1 C -9.779 14.394 -0.419 1.00 . A A . 19 TYR CD1 1 1
1 279 1 1 19 TYR CD2 C -7.393 14.450 -0.866 1.00 . A A . 19 TYR CD2 1 1
1 280 1 1 19 TYR CE1 C -9.935 15.615 -1.089 1.00 . A A . 19 TYR CE1 1 1
1 281 1 1 19 TYR CE2 C -7.546 15.668 -1.528 1.00 . A A . 19 TYR CE2 1 1
1 282 1 1 19 TYR CG C -8.503 13.809 -0.308 1.00 . A A . 19 TYR CG 1 1
1 283 1 1 19 TYR CZ C -8.814 16.254 -1.643 1.00 . A A . 19 TYR CZ 1 1
1 284 1 1 19 TYR H H -10.446 11.609 -1.286 1.00 . A A . 19 TYR H 1 1
1 285 1 1 19 TYR HA H -7.513 11.176 -1.112 1.00 . A A . 19 TYR HA 1 1
1 286 1 1 19 TYR HB2 H -9.018 12.386 1.199 1.00 . A A . 19 TYR HB2 1 1
1 287 1 1 19 TYR HB3 H -7.321 12.463 0.814 1.00 . A A . 19 TYR HB3 1 1
1 288 1 1 19 TYR HD1 H -10.639 13.910 0.015 1.00 . A A . 19 TYR HD1 1 1
1 289 1 1 19 TYR HD2 H -6.413 14.003 -0.780 1.00 . A A . 19 TYR HD2 1 1
1 290 1 1 19 TYR HE1 H -10.925 16.063 -1.179 1.00 . A A . 19 TYR HE1 1 1
1 291 1 1 19 TYR HE2 H -6.682 16.159 -1.949 1.00 . A A . 19 TYR HE2 1 1
1 292 1 1 19 TYR HH H -8.127 17.929 -2.247 1.00 . A A . 19 TYR HH 1 1
1 293 1 1 19 TYR N N -9.505 11.636 -1.571 1.00 . A A . 19 TYR N 1 1
1 294 1 1 19 TYR O O -9.250 10.056 1.293 1.00 . A A . 19 TYR O 1 1
1 295 1 1 19 TYR OH O -8.957 17.450 -2.314 1.00 . A A . 19 TYR OH 1 1
1 296 1 1 20 PRO C C -7.900 6.934 0.891 1.00 . A A . 20 PRO C 1 1
1 297 1 1 20 PRO CA C -9.028 7.567 0.081 1.00 . A A . 20 PRO CA 1 1
1 298 1 1 20 PRO CB C -9.348 6.720 -1.163 1.00 . A A . 20 PRO CB 1 1
1 299 1 1 20 PRO CD C -8.122 8.744 -1.856 1.00 . A A . 20 PRO CD 1 1
1 300 1 1 20 PRO CG C -8.535 7.320 -2.285 1.00 . A A . 20 PRO CG 1 1
1 301 1 1 20 PRO HA H -9.914 7.655 0.689 1.00 . A A . 20 PRO HA 1 1
1 302 1 1 20 PRO HB2 H -9.066 5.685 -0.999 1.00 . A A . 20 PRO HB2 1 1
1 303 1 1 20 PRO HB3 H -10.394 6.779 -1.396 1.00 . A A . 20 PRO HB3 1 1
1 304 1 1 20 PRO HD2 H -7.045 8.840 -1.836 1.00 . A A . 20 PRO HD2 1 1
1 305 1 1 20 PRO HD3 H -8.547 9.481 -2.508 1.00 . A A . 20 PRO HD3 1 1
1 306 1 1 20 PRO HG2 H -7.651 6.717 -2.465 1.00 . A A . 20 PRO HG2 1 1
1 307 1 1 20 PRO HG3 H -9.128 7.371 -3.189 1.00 . A A . 20 PRO HG3 1 1
1 308 1 1 20 PRO N N -8.670 8.892 -0.501 1.00 . A A . 20 PRO N 1 1
1 309 1 1 20 PRO O O -8.148 6.125 1.784 1.00 . A A . 20 PRO O 1 1
1 310 1 1 21 ASP C C -4.977 7.736 2.318 1.00 . A A . 21 ASP C 1 1
1 311 1 1 21 ASP CA C -5.504 6.753 1.271 1.00 . A A . 21 ASP CA 1 1
1 312 1 1 21 ASP CB C -4.410 6.426 0.255 1.00 . A A . 21 ASP CB 1 1
1 313 1 1 21 ASP CG C -4.867 5.272 -0.634 1.00 . A A . 21 ASP CG 1 1
1 314 1 1 21 ASP H H -6.529 7.963 -0.136 1.00 . A A . 21 ASP H 1 1
1 315 1 1 21 ASP HA H -5.786 5.838 1.775 1.00 . A A . 21 ASP HA 1 1
1 316 1 1 21 ASP HB2 H -4.213 7.295 -0.355 1.00 . A A . 21 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H -3.508 6.139 0.776 1.00 . A A . 21 ASP HB3 1 1
1 318 1 1 21 ASP N N -6.666 7.298 0.569 1.00 . A A . 21 ASP N 1 1
1 319 1 1 21 ASP O O -4.081 7.409 3.094 1.00 . A A . 21 ASP O 1 1
1 320 1 1 21 ASP OD1 O -5.836 4.623 -0.276 1.00 . A A . 21 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O -4.243 5.056 -1.661 1.00 . A A . 21 ASP OD2 1 1
1 322 1 1 22 LEU C C -6.173 10.248 4.314 1.00 . A A . 22 LEU C 1 1
1 323 1 1 22 LEU CA C -5.104 9.993 3.256 1.00 . A A . 22 LEU CA 1 1
1 324 1 1 22 LEU CB C -4.862 11.291 2.478 1.00 . A A . 22 LEU CB 1 1
1 325 1 1 22 LEU CD1 C -2.647 12.166 3.325 1.00 . A A . 22 LEU CD1 1 1
1 326 1 1 22 LEU CD2 C -4.526 13.757 2.867 1.00 . A A . 22 LEU CD2 1 1
1 327 1 1 22 LEU CG C -4.170 12.348 3.369 1.00 . A A . 22 LEU CG 1 1
1 328 1 1 22 LEU H H -6.231 9.155 1.667 1.00 . A A . 22 LEU H 1 1
1 329 1 1 22 LEU HA H -4.187 9.698 3.744 1.00 . A A . 22 LEU HA 1 1
1 330 1 1 22 LEU HB2 H -4.246 11.081 1.614 1.00 . A A . 22 LEU HB2 1 1
1 331 1 1 22 LEU HB3 H -5.817 11.669 2.151 1.00 . A A . 22 LEU HB3 1 1
1 332 1 1 22 LEU HD11 H -2.401 11.116 3.387 1.00 . A A . 22 LEU HD11 1 1
1 333 1 1 22 LEU HD12 H -2.199 12.687 4.158 1.00 . A A . 22 LEU HD12 1 1
1 334 1 1 22 LEU HD13 H -2.261 12.569 2.400 1.00 . A A . 22 LEU HD13 1 1
1 335 1 1 22 LEU HD21 H -5.600 13.881 2.864 1.00 . A A . 22 LEU HD21 1 1
1 336 1 1 22 LEU HD22 H -4.148 13.892 1.862 1.00 . A A . 22 LEU HD22 1 1
1 337 1 1 22 LEU HD23 H -4.081 14.492 3.520 1.00 . A A . 22 LEU HD23 1 1
1 338 1 1 22 LEU HG H -4.510 12.238 4.390 1.00 . A A . 22 LEU HG 1 1
1 339 1 1 22 LEU N N -5.528 8.949 2.319 1.00 . A A . 22 LEU N 1 1
1 340 1 1 22 LEU O O -5.859 10.459 5.487 1.00 . A A . 22 LEU O 1 1
1 341 1 1 23 LEU C C -9.071 9.245 5.422 1.00 . A A . 23 LEU C 1 1
1 342 1 1 23 LEU CA C -8.539 10.532 4.802 1.00 . A A . 23 LEU CA 1 1
1 343 1 1 23 LEU CB C -9.655 11.269 4.048 1.00 . A A . 23 LEU CB 1 1
1 344 1 1 23 LEU CD1 C -11.229 13.192 4.594 1.00 . A A . 23 LEU CD1 1 1
1 345 1 1 23 LEU CD2 C -11.938 10.816 5.035 1.00 . A A . 23 LEU CD2 1 1
1 346 1 1 23 LEU CG C -10.745 11.792 5.029 1.00 . A A . 23 LEU CG 1 1
1 347 1 1 23 LEU H H -7.626 10.120 2.933 1.00 . A A . 23 LEU H 1 1
1 348 1 1 23 LEU HA H -8.185 11.171 5.592 1.00 . A A . 23 LEU HA 1 1
1 349 1 1 23 LEU HB2 H -9.212 12.098 3.514 1.00 . A A . 23 LEU HB2 1 1
1 350 1 1 23 LEU HB3 H -10.103 10.593 3.338 1.00 . A A . 23 LEU HB3 1 1
1 351 1 1 23 LEU HD11 H -12.243 13.354 4.931 1.00 . A A . 23 LEU HD11 1 1
1 352 1 1 23 LEU HD12 H -11.191 13.272 3.520 1.00 . A A . 23 LEU HD12 1 1
1 353 1 1 23 LEU HD13 H -10.585 13.941 5.027 1.00 . A A . 23 LEU HD13 1 1
1 354 1 1 23 LEU HD21 H -11.578 9.801 5.104 1.00 . A A . 23 LEU HD21 1 1
1 355 1 1 23 LEU HD22 H -12.500 10.931 4.124 1.00 . A A . 23 LEU HD22 1 1
1 356 1 1 23 LEU HD23 H -12.572 11.028 5.880 1.00 . A A . 23 LEU HD23 1 1
1 357 1 1 23 LEU HG H -10.337 11.861 6.030 1.00 . A A . 23 LEU HG 1 1
1 358 1 1 23 LEU N N -7.435 10.264 3.887 1.00 . A A . 23 LEU N 1 1
1 359 1 1 23 LEU O O -9.234 8.231 4.745 1.00 . A A . 23 LEU O 1 1
1 360 1 1 24 SER C C -11.115 8.563 8.223 1.00 . A A . 24 SER C 1 1
1 361 1 1 24 SER CA C -9.861 8.155 7.470 1.00 . A A . 24 SER CA 1 1
1 362 1 1 24 SER CB C -8.808 7.666 8.463 1.00 . A A . 24 SER CB 1 1
1 363 1 1 24 SER H H -9.195 10.150 7.204 1.00 . A A . 24 SER H 1 1
1 364 1 1 24 SER HA H -10.105 7.353 6.785 1.00 . A A . 24 SER HA 1 1
1 365 1 1 24 SER HB2 H -7.906 7.411 7.938 1.00 . A A . 24 SER HB2 1 1
1 366 1 1 24 SER HB3 H -8.597 8.456 9.180 1.00 . A A . 24 SER HB3 1 1
1 367 1 1 24 SER HG H -9.650 6.796 9.987 1.00 . A A . 24 SER HG 1 1
1 368 1 1 24 SER N N -9.343 9.306 6.726 1.00 . A A . 24 SER N 1 1
1 369 1 1 24 SER O O -11.320 9.752 8.486 1.00 . A A . 24 SER O 1 1
1 370 1 1 24 SER OG O -9.299 6.515 9.136 1.00 . A A . 24 SER OG 1 1
1 371 1 1 25 LYS C C -13.152 7.210 10.678 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C -13.183 7.888 9.312 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C -14.391 7.387 8.523 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C -15.781 7.775 6.467 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C -15.690 6.333 5.960 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C -14.492 8.160 7.205 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H -11.761 6.659 8.368 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H -13.282 8.948 9.451 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H -14.271 6.333 8.321 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H -15.290 7.542 9.102 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H -16.621 7.867 7.142 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H -15.923 8.441 5.628 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H -14.725 6.170 5.504 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H -15.818 5.651 6.786 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H -14.502 9.221 7.413 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H -13.642 7.926 6.585 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H -16.862 5.073 4.793 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H -16.513 6.568 4.063 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H -17.661 6.476 5.312 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N -11.953 7.595 8.579 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N -16.763 6.094 4.956 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O -12.532 6.159 10.843 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 LYS C C -15.235 6.643 13.276 1.00 . A A . 26 LYS C 1 1
1 394 1 1 26 LYS CA C -13.874 7.259 13.010 1.00 . A A . 26 LYS CA 1 1
1 395 1 1 26 LYS CB C -13.609 8.365 14.038 1.00 . A A . 26 LYS CB 1 1
1 396 1 1 26 LYS CD C -11.229 7.677 14.554 1.00 . A A . 26 LYS CD 1 1
1 397 1 1 26 LYS CE C -9.850 8.244 14.896 1.00 . A A . 26 LYS CE 1 1
1 398 1 1 26 LYS CG C -12.135 8.799 14.009 1.00 . A A . 26 LYS CG 1 1
1 399 1 1 26 LYS H H -14.304 8.647 11.468 1.00 . A A . 26 LYS H 1 1
1 400 1 1 26 LYS HA H -13.130 6.491 13.115 1.00 . A A . 26 LYS HA 1 1
1 401 1 1 26 LYS HB2 H -14.236 9.212 13.807 1.00 . A A . 26 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H -13.856 8.010 15.020 1.00 . A A . 26 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H -11.674 7.250 15.441 1.00 . A A . 26 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H -11.108 6.909 13.807 1.00 . A A . 26 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H -9.355 8.551 13.986 1.00 . A A . 26 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H -9.961 9.091 15.557 1.00 . A A . 26 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H -11.850 9.030 12.993 1.00 . A A . 26 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H -12.021 9.677 14.624 1.00 . A A . 26 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H -8.390 6.762 14.875 1.00 . A A . 26 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H -9.659 6.472 15.968 1.00 . A A . 26 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H -8.473 7.633 16.328 1.00 . A A . 26 LYS HZ3 1 1
1 412 1 1 26 LYS N N -13.824 7.815 11.657 1.00 . A A . 26 LYS N 1 1
1 413 1 1 26 LYS NZ N -9.032 7.198 15.568 1.00 . A A . 26 LYS NZ 1 1
1 414 1 1 26 LYS O O -15.349 5.443 13.520 1.00 . A A . 26 LYS O 1 1
1 415 1 1 27 GLN C C -18.222 6.459 12.159 1.00 . A A . 27 GLN C 1 1
1 416 1 1 27 GLN CA C -17.626 7.006 13.456 1.00 . A A . 27 GLN CA 1 1
1 417 1 1 27 GLN CB C -18.471 8.164 14.005 1.00 . A A . 27 GLN CB 1 1
1 418 1 1 27 GLN CD C -16.724 8.172 15.881 1.00 . A A . 27 GLN CD 1 1
1 419 1 1 27 GLN CG C -18.202 8.382 15.515 1.00 . A A . 27 GLN CG 1 1
1 420 1 1 27 GLN H H -16.110 8.423 13.017 1.00 . A A . 27 GLN H 1 1
1 421 1 1 27 GLN HA H -17.612 6.213 14.179 1.00 . A A . 27 GLN HA 1 1
1 422 1 1 27 GLN HB2 H -18.225 9.068 13.467 1.00 . A A . 27 GLN HB2 1 1
1 423 1 1 27 GLN HB3 H -19.517 7.941 13.861 1.00 . A A . 27 GLN HB3 1 1
1 424 1 1 27 GLN HE21 H -15.269 6.850 16.127 1.00 . A A . 27 GLN HE21 1 1
1 425 1 1 27 GLN HE22 H -16.773 6.195 15.703 1.00 . A A . 27 GLN HE22 1 1
1 426 1 1 27 GLN HG2 H -18.480 9.395 15.773 1.00 . A A . 27 GLN HG2 1 1
1 427 1 1 27 GLN HG3 H -18.807 7.702 16.088 1.00 . A A . 27 GLN HG3 1 1
1 428 1 1 27 GLN N N -16.266 7.474 13.223 1.00 . A A . 27 GLN N 1 1
1 429 1 1 27 GLN NE2 N -16.215 6.971 15.909 1.00 . A A . 27 GLN NE2 1 1
1 430 1 1 27 GLN O O -18.183 7.113 11.120 1.00 . A A . 27 GLN O 1 1
1 431 1 1 27 GLN OE1 O -16.017 9.132 16.181 1.00 . A A . 27 GLN OE1 1 1
1 432 1 1 28 GLU C C -20.480 5.392 10.486 1.00 . A A . 28 GLU C 1 1
1 433 1 1 28 GLU CA C -19.326 4.583 11.055 1.00 . A A . 28 GLU CA 1 1
1 434 1 1 28 GLU CB C -19.826 3.178 11.423 1.00 . A A . 28 GLU CB 1 1
1 435 1 1 28 GLU CD C -17.483 2.691 12.157 1.00 . A A . 28 GLU CD 1 1
1 436 1 1 28 GLU CG C -18.958 2.589 12.532 1.00 . A A . 28 GLU CG 1 1
1 437 1 1 28 GLU H H -18.734 4.754 13.076 1.00 . A A . 28 GLU H 1 1
1 438 1 1 28 GLU HA H -18.568 4.489 10.302 1.00 . A A . 28 GLU HA 1 1
1 439 1 1 28 GLU HB2 H -20.842 3.239 11.767 1.00 . A A . 28 GLU HB2 1 1
1 440 1 1 28 GLU HB3 H -19.781 2.536 10.556 1.00 . A A . 28 GLU HB3 1 1
1 441 1 1 28 GLU HG2 H -19.140 3.128 13.451 1.00 . A A . 28 GLU HG2 1 1
1 442 1 1 28 GLU HG3 H -19.219 1.551 12.674 1.00 . A A . 28 GLU HG3 1 1
1 443 1 1 28 GLU N N -18.749 5.239 12.228 1.00 . A A . 28 GLU N 1 1
1 444 1 1 28 GLU O O -20.775 5.319 9.292 1.00 . A A . 28 GLU O 1 1
1 445 1 1 28 GLU OE1 O -16.871 3.688 12.503 1.00 . A A . 28 GLU OE1 1 1
1 446 1 1 28 GLU OE2 O -16.989 1.772 11.525 1.00 . A A . 28 GLU OE2 1 1
1 447 1 1 29 ASP C C -21.771 8.091 10.027 1.00 . A A . 29 ASP C 1 1
1 448 1 1 29 ASP CA C -22.264 6.959 10.908 1.00 . A A . 29 ASP CA 1 1
1 449 1 1 29 ASP CB C -22.995 7.553 12.119 1.00 . A A . 29 ASP CB 1 1
1 450 1 1 29 ASP CG C -22.795 6.660 13.344 1.00 . A A . 29 ASP CG 1 1
1 451 1 1 29 ASP H H -20.854 6.168 12.288 1.00 . A A . 29 ASP H 1 1
1 452 1 1 29 ASP HA H -22.947 6.339 10.346 1.00 . A A . 29 ASP HA 1 1
1 453 1 1 29 ASP HB2 H -22.598 8.541 12.323 1.00 . A A . 29 ASP HB2 1 1
1 454 1 1 29 ASP HB3 H -24.053 7.632 11.904 1.00 . A A . 29 ASP HB3 1 1
1 455 1 1 29 ASP N N -21.135 6.151 11.345 1.00 . A A . 29 ASP N 1 1
1 456 1 1 29 ASP O O -22.559 8.794 9.395 1.00 . A A . 29 ASP O 1 1
1 457 1 1 29 ASP OD1 O -22.911 5.454 13.199 1.00 . A A . 29 ASP OD1 1 1
1 458 1 1 29 ASP OD2 O -22.531 7.196 14.408 1.00 . A A . 29 ASP OD2 1 1
1 459 1 1 30 GLY C C -20.122 10.675 9.941 1.00 . A A . 30 GLY C 1 1
1 460 1 1 30 GLY CA C -19.879 9.347 9.242 1.00 . A A . 30 GLY CA 1 1
1 461 1 1 30 GLY H H -19.884 7.698 10.552 1.00 . A A . 30 GLY H 1 1
1 462 1 1 30 GLY HA2 H -18.818 9.178 9.136 1.00 . A A . 30 GLY HA2 1 1
1 463 1 1 30 GLY HA3 H -20.337 9.371 8.270 1.00 . A A . 30 GLY HA3 1 1
1 464 1 1 30 GLY N N -20.461 8.277 10.016 1.00 . A A . 30 GLY N 1 1
1 465 1 1 30 GLY O O -20.336 11.686 9.294 1.00 . A A . 30 GLY O 1 1
1 466 1 1 31 SER C C -18.984 12.411 12.584 1.00 . A A . 31 SER C 1 1
1 467 1 1 31 SER CA C -20.312 11.880 12.060 1.00 . A A . 31 SER CA 1 1
1 468 1 1 31 SER CB C -21.232 11.594 13.247 1.00 . A A . 31 SER CB 1 1
1 469 1 1 31 SER H H -19.920 9.819 11.738 1.00 . A A . 31 SER H 1 1
1 470 1 1 31 SER HA H -20.772 12.634 11.436 1.00 . A A . 31 SER HA 1 1
1 471 1 1 31 SER HB2 H -21.416 12.508 13.788 1.00 . A A . 31 SER HB2 1 1
1 472 1 1 31 SER HB3 H -22.171 11.196 12.888 1.00 . A A . 31 SER HB3 1 1
1 473 1 1 31 SER HG H -21.285 10.235 14.638 1.00 . A A . 31 SER HG 1 1
1 474 1 1 31 SER N N -20.094 10.661 11.274 1.00 . A A . 31 SER N 1 1
1 475 1 1 31 SER O O -18.895 13.542 13.050 1.00 . A A . 31 SER O 1 1
1 476 1 1 31 SER OG O -20.602 10.659 14.112 1.00 . A A . 31 SER OG 1 1
1 477 1 1 32 ILE C C -15.562 11.372 12.044 1.00 . A A . 32 ILE C 1 1
1 478 1 1 32 ILE CA C -16.614 12.009 12.921 1.00 . A A . 32 ILE CA 1 1
1 479 1 1 32 ILE CB C -16.398 11.647 14.390 1.00 . A A . 32 ILE CB 1 1
1 480 1 1 32 ILE CD1 C -17.194 12.195 16.713 1.00 . A A . 32 ILE CD1 1 1
1 481 1 1 32 ILE CG1 C -17.524 12.274 15.224 1.00 . A A . 32 ILE CG1 1 1
1 482 1 1 32 ILE CG2 C -15.045 12.193 14.875 1.00 . A A . 32 ILE CG2 1 1
1 483 1 1 32 ILE H H -18.063 10.716 12.065 1.00 . A A . 32 ILE H 1 1
1 484 1 1 32 ILE HA H -16.532 13.068 12.806 1.00 . A A . 32 ILE HA 1 1
1 485 1 1 32 ILE HB H -16.420 10.577 14.496 1.00 . A A . 32 ILE HB 1 1
1 486 1 1 32 ILE HD11 H -16.503 12.994 16.963 1.00 . A A . 32 ILE HD11 1 1
1 487 1 1 32 ILE HD12 H -16.746 11.236 16.937 1.00 . A A . 32 ILE HD12 1 1
1 488 1 1 32 ILE HD13 H -18.098 12.312 17.289 1.00 . A A . 32 ILE HD13 1 1
1 489 1 1 32 ILE HG12 H -17.638 13.310 14.947 1.00 . A A . 32 ILE HG12 1 1
1 490 1 1 32 ILE HG13 H -18.445 11.746 15.037 1.00 . A A . 32 ILE HG13 1 1
1 491 1 1 32 ILE HG21 H -15.135 13.251 15.058 1.00 . A A . 32 ILE HG21 1 1
1 492 1 1 32 ILE HG22 H -14.285 12.019 14.132 1.00 . A A . 32 ILE HG22 1 1
1 493 1 1 32 ILE HG23 H -14.767 11.696 15.792 1.00 . A A . 32 ILE HG23 1 1
1 494 1 1 32 ILE N N -17.944 11.596 12.479 1.00 . A A . 32 ILE N 1 1
1 495 1 1 32 ILE O O -15.701 10.216 11.636 1.00 . A A . 32 ILE O 1 1
1 496 1 1 33 ILE C C -12.095 12.207 11.251 1.00 . A A . 33 ILE C 1 1
1 497 1 1 33 ILE CA C -13.439 11.609 10.893 1.00 . A A . 33 ILE CA 1 1
1 498 1 1 33 ILE CB C -13.742 11.913 9.407 1.00 . A A . 33 ILE CB 1 1
1 499 1 1 33 ILE CD1 C -13.722 13.621 7.596 1.00 . A A . 33 ILE CD1 1 1
1 500 1 1 33 ILE CG1 C -13.565 13.410 9.098 1.00 . A A . 33 ILE CG1 1 1
1 501 1 1 33 ILE CG2 C -15.190 11.534 9.083 1.00 . A A . 33 ILE CG2 1 1
1 502 1 1 33 ILE H H -14.421 13.043 12.118 1.00 . A A . 33 ILE H 1 1
1 503 1 1 33 ILE HA H -13.378 10.546 11.023 1.00 . A A . 33 ILE HA 1 1
1 504 1 1 33 ILE HB H -13.074 11.335 8.783 1.00 . A A . 33 ILE HB 1 1
1 505 1 1 33 ILE HD11 H -13.471 14.640 7.350 1.00 . A A . 33 ILE HD11 1 1
1 506 1 1 33 ILE HD12 H -14.742 13.417 7.306 1.00 . A A . 33 ILE HD12 1 1
1 507 1 1 33 ILE HD13 H -13.055 12.949 7.077 1.00 . A A . 33 ILE HD13 1 1
1 508 1 1 33 ILE HG12 H -14.314 13.981 9.626 1.00 . A A . 33 ILE HG12 1 1
1 509 1 1 33 ILE HG13 H -12.583 13.741 9.389 1.00 . A A . 33 ILE HG13 1 1
1 510 1 1 33 ILE HG21 H -15.367 10.513 9.374 1.00 . A A . 33 ILE HG21 1 1
1 511 1 1 33 ILE HG22 H -15.353 11.634 8.022 1.00 . A A . 33 ILE HG22 1 1
1 512 1 1 33 ILE HG23 H -15.870 12.193 9.616 1.00 . A A . 33 ILE HG23 1 1
1 513 1 1 33 ILE N N -14.498 12.129 11.748 1.00 . A A . 33 ILE N 1 1
1 514 1 1 33 ILE O O -12.009 13.260 11.882 1.00 . A A . 33 ILE O 1 1
1 515 1 1 34 VAL C C -8.908 11.897 9.705 1.00 . A A . 34 VAL C 1 1
1 516 1 1 34 VAL CA C -9.691 12.022 10.999 1.00 . A A . 34 VAL CA 1 1
1 517 1 1 34 VAL CB C -9.016 11.216 12.117 1.00 . A A . 34 VAL CB 1 1
1 518 1 1 34 VAL CG1 C -7.509 11.520 12.140 1.00 . A A . 34 VAL CG1 1 1
1 519 1 1 34 VAL CG2 C -9.658 11.575 13.487 1.00 . A A . 34 VAL CG2 1 1
1 520 1 1 34 VAL H H -11.193 10.735 10.256 1.00 . A A . 34 VAL H 1 1
1 521 1 1 34 VAL HA H -9.718 13.062 11.282 1.00 . A A . 34 VAL HA 1 1
1 522 1 1 34 VAL HB H -9.154 10.160 11.916 1.00 . A A . 34 VAL HB 1 1
1 523 1 1 34 VAL HG11 H -7.097 11.227 13.095 1.00 . A A . 34 VAL HG11 1 1
1 524 1 1 34 VAL HG12 H -7.349 12.577 11.992 1.00 . A A . 34 VAL HG12 1 1
1 525 1 1 34 VAL HG13 H -7.022 10.964 11.350 1.00 . A A . 34 VAL HG13 1 1
1 526 1 1 34 VAL HG21 H -8.908 11.965 14.162 1.00 . A A . 34 VAL HG21 1 1
1 527 1 1 34 VAL HG22 H -10.092 10.698 13.917 1.00 . A A . 34 VAL HG22 1 1
1 528 1 1 34 VAL HG23 H -10.438 12.309 13.360 1.00 . A A . 34 VAL HG23 1 1
1 529 1 1 34 VAL N N -11.047 11.546 10.789 1.00 . A A . 34 VAL N 1 1
1 530 1 1 34 VAL O O -8.886 10.832 9.090 1.00 . A A . 34 VAL O 1 1
1 531 1 1 35 VAL C C -6.044 13.332 8.376 1.00 . A A . 35 VAL C 1 1
1 532 1 1 35 VAL CA C -7.477 12.973 8.059 1.00 . A A . 35 VAL CA 1 1
1 533 1 1 35 VAL CB C -8.042 13.980 7.052 1.00 . A A . 35 VAL CB 1 1
1 534 1 1 35 VAL CG1 C -8.130 15.360 7.700 1.00 . A A . 35 VAL CG1 1 1
1 535 1 1 35 VAL CG2 C -7.120 14.056 5.830 1.00 . A A . 35 VAL CG2 1 1
1 536 1 1 35 VAL H H -8.322 13.816 9.820 1.00 . A A . 35 VAL H 1 1
1 537 1 1 35 VAL HA H -7.495 11.987 7.618 1.00 . A A . 35 VAL HA 1 1
1 538 1 1 35 VAL HB H -9.024 13.665 6.743 1.00 . A A . 35 VAL HB 1 1
1 539 1 1 35 VAL HG11 H -7.136 15.776 7.785 1.00 . A A . 35 VAL HG11 1 1
1 540 1 1 35 VAL HG12 H -8.570 15.273 8.682 1.00 . A A . 35 VAL HG12 1 1
1 541 1 1 35 VAL HG13 H -8.739 16.008 7.088 1.00 . A A . 35 VAL HG13 1 1
1 542 1 1 35 VAL HG21 H -6.824 13.062 5.537 1.00 . A A . 35 VAL HG21 1 1
1 543 1 1 35 VAL HG22 H -6.240 14.634 6.076 1.00 . A A . 35 VAL HG22 1 1
1 544 1 1 35 VAL HG23 H -7.643 14.532 5.013 1.00 . A A . 35 VAL HG23 1 1
1 545 1 1 35 VAL N N -8.266 12.985 9.294 1.00 . A A . 35 VAL N 1 1
1 546 1 1 35 VAL O O -5.796 14.236 9.142 1.00 . A A . 35 VAL O 1 1
1 547 1 1 36 LYS C C -3.183 14.016 7.255 1.00 . A A . 36 LYS C 1 1
1 548 1 1 36 LYS CA C -3.692 12.808 8.051 1.00 . A A . 36 LYS CA 1 1
1 549 1 1 36 LYS CB C -2.911 11.533 7.743 1.00 . A A . 36 LYS CB 1 1
1 550 1 1 36 LYS CD C -0.893 10.128 8.371 1.00 . A A . 36 LYS CD 1 1
1 551 1 1 36 LYS CE C -1.685 8.959 8.966 1.00 . A A . 36 LYS CE 1 1
1 552 1 1 36 LYS CG C -1.629 11.459 8.598 1.00 . A A . 36 LYS CG 1 1
1 553 1 1 36 LYS H H -5.395 11.844 7.231 1.00 . A A . 36 LYS H 1 1
1 554 1 1 36 LYS HA H -3.577 13.031 9.091 1.00 . A A . 36 LYS HA 1 1
1 555 1 1 36 LYS HB2 H -3.547 10.699 7.990 1.00 . A A . 36 LYS HB2 1 1
1 556 1 1 36 LYS HB3 H -2.659 11.506 6.699 1.00 . A A . 36 LYS HB3 1 1
1 557 1 1 36 LYS HD2 H -0.761 9.971 7.312 1.00 . A A . 36 LYS HD2 1 1
1 558 1 1 36 LYS HD3 H 0.075 10.176 8.848 1.00 . A A . 36 LYS HD3 1 1
1 559 1 1 36 LYS HE2 H -2.102 9.246 9.919 1.00 . A A . 36 LYS HE2 1 1
1 560 1 1 36 LYS HE3 H -2.480 8.680 8.291 1.00 . A A . 36 LYS HE3 1 1
1 561 1 1 36 LYS HG2 H -0.975 12.269 8.328 1.00 . A A . 36 LYS HG2 1 1
1 562 1 1 36 LYS HG3 H -1.889 11.547 9.644 1.00 . A A . 36 LYS HG3 1 1
1 563 1 1 36 LYS HZ1 H 0.133 7.983 8.667 1.00 . A A . 36 LYS HZ1 1 1
1 564 1 1 36 LYS HZ2 H -1.205 6.940 8.752 1.00 . A A . 36 LYS HZ2 1 1
1 565 1 1 36 LYS HZ3 H -0.589 7.653 10.166 1.00 . A A . 36 LYS HZ3 1 1
1 566 1 1 36 LYS N N -5.116 12.584 7.808 1.00 . A A . 36 LYS N 1 1
1 567 1 1 36 LYS NZ N -0.768 7.796 9.152 1.00 . A A . 36 LYS NZ 1 1
1 568 1 1 36 LYS O O -3.913 14.575 6.435 1.00 . A A . 36 LYS O 1 1
1 569 1 1 37 VAL C C -0.607 15.099 5.514 1.00 . A A . 37 VAL C 1 1
1 570 1 1 37 VAL CA C -1.357 15.575 6.774 1.00 . A A . 37 VAL CA 1 1
1 571 1 1 37 VAL CB C -0.373 16.368 7.683 1.00 . A A . 37 VAL CB 1 1
1 572 1 1 37 VAL CG1 C 0.617 17.187 6.840 1.00 . A A . 37 VAL CG1 1 1
1 573 1 1 37 VAL CG2 C -1.136 17.338 8.597 1.00 . A A . 37 VAL CG2 1 1
1 574 1 1 37 VAL H H -1.372 13.901 8.128 1.00 . A A . 37 VAL H 1 1
1 575 1 1 37 VAL HA H -2.167 16.225 6.487 1.00 . A A . 37 VAL HA 1 1
1 576 1 1 37 VAL HB H 0.179 15.670 8.295 1.00 . A A . 37 VAL HB 1 1
1 577 1 1 37 VAL HG11 H 0.072 17.781 6.123 1.00 . A A . 37 VAL HG11 1 1
1 578 1 1 37 VAL HG12 H 1.294 16.522 6.323 1.00 . A A . 37 VAL HG12 1 1
1 579 1 1 37 VAL HG13 H 1.181 17.841 7.488 1.00 . A A . 37 VAL HG13 1 1
1 580 1 1 37 VAL HG21 H -1.589 16.780 9.398 1.00 . A A . 37 VAL HG21 1 1
1 581 1 1 37 VAL HG22 H -1.894 17.859 8.035 1.00 . A A . 37 VAL HG22 1 1
1 582 1 1 37 VAL HG23 H -0.452 18.063 9.014 1.00 . A A . 37 VAL HG23 1 1
1 583 1 1 37 VAL N N -1.927 14.421 7.497 1.00 . A A . 37 VAL N 1 1
1 584 1 1 37 VAL O O 0.262 14.227 5.605 1.00 . A A . 37 VAL O 1 1
1 585 1 1 38 PRO C C 1.276 15.842 3.106 1.00 . A A . 38 PRO C 1 1
1 586 1 1 38 PRO CA C -0.142 15.277 3.115 1.00 . A A . 38 PRO CA 1 1
1 587 1 1 38 PRO CB C -0.984 15.897 1.992 1.00 . A A . 38 PRO CB 1 1
1 588 1 1 38 PRO CD C -1.864 16.736 4.083 1.00 . A A . 38 PRO CD 1 1
1 589 1 1 38 PRO CG C -1.622 17.097 2.615 1.00 . A A . 38 PRO CG 1 1
1 590 1 1 38 PRO HA H -0.122 14.207 3.012 1.00 . A A . 38 PRO HA 1 1
1 591 1 1 38 PRO HB2 H -0.356 16.188 1.155 1.00 . A A . 38 PRO HB2 1 1
1 592 1 1 38 PRO HB3 H -1.743 15.203 1.666 1.00 . A A . 38 PRO HB3 1 1
1 593 1 1 38 PRO HD2 H -1.695 17.601 4.710 1.00 . A A . 38 PRO HD2 1 1
1 594 1 1 38 PRO HD3 H -2.861 16.355 4.223 1.00 . A A . 38 PRO HD3 1 1
1 595 1 1 38 PRO HG2 H -0.955 17.950 2.542 1.00 . A A . 38 PRO HG2 1 1
1 596 1 1 38 PRO HG3 H -2.561 17.320 2.132 1.00 . A A . 38 PRO HG3 1 1
1 597 1 1 38 PRO N N -0.869 15.671 4.355 1.00 . A A . 38 PRO N 1 1
1 598 1 1 38 PRO O O 1.446 17.053 3.220 1.00 . A A . 38 PRO O 1 1
1 599 1 1 39 GLN C C 4.260 15.229 4.379 1.00 . A A . 39 GLN C 1 1
1 600 1 1 39 GLN CA C 3.691 15.359 2.975 1.00 . A A . 39 GLN CA 1 1
1 601 1 1 39 GLN CB C 3.872 16.801 2.455 1.00 . A A . 39 GLN CB 1 1
1 602 1 1 39 GLN CD C 5.450 18.440 1.425 1.00 . A A . 39 GLN CD 1 1
1 603 1 1 39 GLN CG C 5.285 16.999 1.901 1.00 . A A . 39 GLN CG 1 1
1 604 1 1 39 GLN H H 2.063 13.997 2.936 1.00 . A A . 39 GLN H 1 1
1 605 1 1 39 GLN HA H 4.229 14.682 2.324 1.00 . A A . 39 GLN HA 1 1
1 606 1 1 39 GLN HB2 H 3.158 16.989 1.667 1.00 . A A . 39 GLN HB2 1 1
1 607 1 1 39 GLN HB3 H 3.711 17.500 3.263 1.00 . A A . 39 GLN HB3 1 1
1 608 1 1 39 GLN HE21 H 6.071 19.601 -0.063 1.00 . A A . 39 GLN HE21 1 1
1 609 1 1 39 GLN HE22 H 6.237 17.932 -0.326 1.00 . A A . 39 GLN HE22 1 1
1 610 1 1 39 GLN HG2 H 6.008 16.788 2.673 1.00 . A A . 39 GLN HG2 1 1
1 611 1 1 39 GLN HG3 H 5.440 16.328 1.067 1.00 . A A . 39 GLN HG3 1 1
1 612 1 1 39 GLN N N 2.278 14.957 2.992 1.00 . A A . 39 GLN N 1 1
1 613 1 1 39 GLN NE2 N 5.962 18.677 0.247 1.00 . A A . 39 GLN NE2 1 1
1 614 1 1 39 GLN O O 5.471 15.316 4.585 1.00 . A A . 39 GLN O 1 1
1 615 1 1 39 GLN OE1 O 5.095 19.376 2.142 1.00 . A A . 39 GLN OE1 1 1
1 616 1 1 40 HIS C C 2.849 13.803 7.395 1.00 . A A . 40 HIS C 1 1
1 617 1 1 40 HIS CA C 3.781 14.810 6.731 1.00 . A A . 40 HIS CA 1 1
1 618 1 1 40 HIS CB C 3.775 16.154 7.487 1.00 . A A . 40 HIS CB 1 1
1 619 1 1 40 HIS CD2 C 6.189 16.499 8.472 1.00 . A A . 40 HIS CD2 1 1
1 620 1 1 40 HIS CE1 C 5.770 15.946 10.526 1.00 . A A . 40 HIS CE1 1 1
1 621 1 1 40 HIS CG C 4.859 16.169 8.533 1.00 . A A . 40 HIS CG 1 1
1 622 1 1 40 HIS H H 2.416 14.909 5.114 1.00 . A A . 40 HIS H 1 1
1 623 1 1 40 HIS HA H 4.785 14.399 6.743 1.00 . A A . 40 HIS HA 1 1
1 624 1 1 40 HIS HB2 H 3.947 16.955 6.788 1.00 . A A . 40 HIS HB2 1 1
1 625 1 1 40 HIS HB3 H 2.824 16.301 7.971 1.00 . A A . 40 HIS HB3 1 1
1 626 1 1 40 HIS HD1 H 3.738 15.517 10.228 1.00 . A A . 40 HIS HD1 1 1
1 627 1 1 40 HIS HD2 H 6.712 16.814 7.582 1.00 . A A . 40 HIS HD2 1 1
1 628 1 1 40 HIS HE1 H 5.880 15.743 11.580 1.00 . A A . 40 HIS HE1 1 1
1 629 1 1 40 HIS HE2 H 7.693 16.529 9.984 1.00 . A A . 40 HIS HE2 1 1
1 630 1 1 40 HIS N N 3.371 14.989 5.344 1.00 . A A . 40 HIS N 1 1
1 631 1 1 40 HIS ND1 N 4.614 15.818 9.850 1.00 . A A . 40 HIS ND1 1 1
1 632 1 1 40 HIS NE2 N 6.762 16.359 9.733 1.00 . A A . 40 HIS NE2 1 1
1 633 1 1 40 HIS O O 1.968 14.154 8.185 1.00 . A A . 40 HIS O 1 1
1 634 1 1 41 GLU C C 2.717 11.249 9.092 1.00 . A A . 41 GLU C 1 1
1 635 1 1 41 GLU CA C 2.330 11.451 7.636 1.00 . A A . 41 GLU CA 1 1
1 636 1 1 41 GLU CB C 2.599 10.159 6.866 1.00 . A A . 41 GLU CB 1 1
1 637 1 1 41 GLU CD C 2.353 9.014 4.672 1.00 . A A . 41 GLU CD 1 1
1 638 1 1 41 GLU CG C 2.009 10.269 5.469 1.00 . A A . 41 GLU CG 1 1
1 639 1 1 41 GLU H H 3.843 12.365 6.479 1.00 . A A . 41 GLU H 1 1
1 640 1 1 41 GLU HA H 1.278 11.700 7.571 1.00 . A A . 41 GLU HA 1 1
1 641 1 1 41 GLU HB2 H 3.664 9.998 6.797 1.00 . A A . 41 GLU HB2 1 1
1 642 1 1 41 GLU HB3 H 2.142 9.329 7.385 1.00 . A A . 41 GLU HB3 1 1
1 643 1 1 41 GLU HG2 H 0.935 10.375 5.546 1.00 . A A . 41 GLU HG2 1 1
1 644 1 1 41 GLU HG3 H 2.420 11.136 4.976 1.00 . A A . 41 GLU HG3 1 1
1 645 1 1 41 GLU N N 3.097 12.545 7.075 1.00 . A A . 41 GLU N 1 1
1 646 1 1 41 GLU O O 3.219 10.192 9.476 1.00 . A A . 41 GLU O 1 1
1 647 1 1 41 GLU OE1 O 3.014 8.149 5.226 1.00 . A A . 41 GLU OE1 1 1
1 648 1 1 41 GLU OE2 O 1.954 8.934 3.523 1.00 . A A . 41 GLU OE2 1 1
1 649 1 1 42 TYR C C 1.814 13.098 12.062 1.00 . A A . 42 TYR C 1 1
1 650 1 1 42 TYR CA C 2.802 12.235 11.312 1.00 . A A . 42 TYR CA 1 1
1 651 1 1 42 TYR CB C 4.240 12.737 11.544 1.00 . A A . 42 TYR CB 1 1
1 652 1 1 42 TYR CD1 C 5.793 11.256 10.218 1.00 . A A . 42 TYR CD1 1 1
1 653 1 1 42 TYR CD2 C 5.512 10.839 12.588 1.00 . A A . 42 TYR CD2 1 1
1 654 1 1 42 TYR CE1 C 6.685 10.180 10.133 1.00 . A A . 42 TYR CE1 1 1
1 655 1 1 42 TYR CE2 C 6.404 9.763 12.507 1.00 . A A . 42 TYR CE2 1 1
1 656 1 1 42 TYR CG C 5.208 11.583 11.445 1.00 . A A . 42 TYR CG 1 1
1 657 1 1 42 TYR CZ C 6.991 9.433 11.278 1.00 . A A . 42 TYR CZ 1 1
1 658 1 1 42 TYR H H 2.073 13.080 9.514 1.00 . A A . 42 TYR H 1 1
1 659 1 1 42 TYR HA H 2.712 11.219 11.673 1.00 . A A . 42 TYR HA 1 1
1 660 1 1 42 TYR HB2 H 4.486 13.475 10.796 1.00 . A A . 42 TYR HB2 1 1
1 661 1 1 42 TYR HB3 H 4.320 13.183 12.527 1.00 . A A . 42 TYR HB3 1 1
1 662 1 1 42 TYR HD1 H 5.556 11.833 9.337 1.00 . A A . 42 TYR HD1 1 1
1 663 1 1 42 TYR HD2 H 5.056 11.099 13.534 1.00 . A A . 42 TYR HD2 1 1
1 664 1 1 42 TYR HE1 H 7.137 9.928 9.186 1.00 . A A . 42 TYR HE1 1 1
1 665 1 1 42 TYR HE2 H 6.639 9.188 13.390 1.00 . A A . 42 TYR HE2 1 1
1 666 1 1 42 TYR HH H 8.228 8.214 12.070 1.00 . A A . 42 TYR HH 1 1
1 667 1 1 42 TYR N N 2.480 12.274 9.890 1.00 . A A . 42 TYR N 1 1
1 668 1 1 42 TYR O O 1.497 12.830 13.215 1.00 . A A . 42 TYR O 1 1
1 669 1 1 42 TYR OH O 7.869 8.372 11.194 1.00 . A A . 42 TYR OH 1 1
1 670 1 1 43 MET C C -1.034 14.632 11.505 1.00 . A A . 43 MET C 1 1
1 671 1 1 43 MET CA C 0.342 15.028 11.970 1.00 . A A . 43 MET CA 1 1
1 672 1 1 43 MET CB C 0.624 16.466 11.570 1.00 . A A . 43 MET CB 1 1
1 673 1 1 43 MET CE C 1.407 19.045 13.575 1.00 . A A . 43 MET CE 1 1
1 674 1 1 43 MET CG C -0.331 17.394 12.333 1.00 . A A . 43 MET CG 1 1
1 675 1 1 43 MET H H 1.609 14.278 10.455 1.00 . A A . 43 MET H 1 1
1 676 1 1 43 MET HA H 0.371 14.959 13.049 1.00 . A A . 43 MET HA 1 1
1 677 1 1 43 MET HB2 H 1.644 16.711 11.814 1.00 . A A . 43 MET HB2 1 1
1 678 1 1 43 MET HB3 H 0.469 16.581 10.512 1.00 . A A . 43 MET HB3 1 1
1 679 1 1 43 MET HE1 H 0.875 18.761 14.476 1.00 . A A . 43 MET HE1 1 1
1 680 1 1 43 MET HE2 H 1.850 20.017 13.711 1.00 . A A . 43 MET HE2 1 1
1 681 1 1 43 MET HE3 H 2.185 18.325 13.372 1.00 . A A . 43 MET HE3 1 1
1 682 1 1 43 MET HG2 H -1.328 17.316 11.922 1.00 . A A . 43 MET HG2 1 1
1 683 1 1 43 MET HG3 H -0.356 17.116 13.375 1.00 . A A . 43 MET HG3 1 1
1 684 1 1 43 MET N N 1.319 14.129 11.381 1.00 . A A . 43 MET N 1 1
1 685 1 1 43 MET O O -1.336 14.635 10.306 1.00 . A A . 43 MET O 1 1
1 686 1 1 43 MET SD S 0.251 19.092 12.181 1.00 . A A . 43 MET SD 1 1
1 687 1 1 44 THR C C -4.177 14.980 12.549 1.00 . A A . 44 THR C 1 1
1 688 1 1 44 THR CA C -3.222 13.866 12.176 1.00 . A A . 44 THR CA 1 1
1 689 1 1 44 THR CB C -3.575 12.595 12.952 1.00 . A A . 44 THR CB 1 1
1 690 1 1 44 THR CG2 C -2.314 11.766 13.187 1.00 . A A . 44 THR CG2 1 1
1 691 1 1 44 THR H H -1.546 14.291 13.376 1.00 . A A . 44 THR H 1 1
1 692 1 1 44 THR HA H -3.323 13.671 11.126 1.00 . A A . 44 THR HA 1 1
1 693 1 1 44 THR HB H -4.279 12.013 12.379 1.00 . A A . 44 THR HB 1 1
1 694 1 1 44 THR HG1 H -3.451 13.367 14.732 1.00 . A A . 44 THR HG1 1 1
1 695 1 1 44 THR HG21 H -1.657 12.296 13.862 1.00 . A A . 44 THR HG21 1 1
1 696 1 1 44 THR HG22 H -1.810 11.604 12.247 1.00 . A A . 44 THR HG22 1 1
1 697 1 1 44 THR HG23 H -2.585 10.816 13.621 1.00 . A A . 44 THR HG23 1 1
1 698 1 1 44 THR N N -1.862 14.279 12.463 1.00 . A A . 44 THR N 1 1
1 699 1 1 44 THR O O -3.903 15.775 13.448 1.00 . A A . 44 THR O 1 1
1 700 1 1 44 THR OG1 O -4.137 12.949 14.206 1.00 . A A . 44 THR OG1 1 1
1 701 1 1 45 LEU C C -7.611 15.427 12.606 1.00 . A A . 45 LEU C 1 1
1 702 1 1 45 LEU CA C -6.315 16.056 12.113 1.00 . A A . 45 LEU CA 1 1
1 703 1 1 45 LEU CB C -6.607 16.823 10.819 1.00 . A A . 45 LEU CB 1 1
1 704 1 1 45 LEU CD1 C -4.953 18.611 11.452 1.00 . A A . 45 LEU CD1 1 1
1 705 1 1 45 LEU CD2 C -4.211 16.752 9.948 1.00 . A A . 45 LEU CD2 1 1
1 706 1 1 45 LEU CG C -5.391 17.650 10.353 1.00 . A A . 45 LEU CG 1 1
1 707 1 1 45 LEU H H -5.467 14.341 11.152 1.00 . A A . 45 LEU H 1 1
1 708 1 1 45 LEU HA H -5.962 16.748 12.872 1.00 . A A . 45 LEU HA 1 1
1 709 1 1 45 LEU HB2 H -6.861 16.118 10.053 1.00 . A A . 45 LEU HB2 1 1
1 710 1 1 45 LEU HB3 H -7.447 17.482 10.979 1.00 . A A . 45 LEU HB3 1 1
1 711 1 1 45 LEU HD11 H -4.398 19.429 11.020 1.00 . A A . 45 LEU HD11 1 1
1 712 1 1 45 LEU HD12 H -4.322 18.083 12.156 1.00 . A A . 45 LEU HD12 1 1
1 713 1 1 45 LEU HD13 H -5.828 18.989 11.948 1.00 . A A . 45 LEU HD13 1 1
1 714 1 1 45 LEU HD21 H -3.442 16.777 10.714 1.00 . A A . 45 LEU HD21 1 1
1 715 1 1 45 LEU HD22 H -3.815 17.113 9.019 1.00 . A A . 45 LEU HD22 1 1
1 716 1 1 45 LEU HD23 H -4.531 15.752 9.806 1.00 . A A . 45 LEU HD23 1 1
1 717 1 1 45 LEU HG H -5.686 18.227 9.496 1.00 . A A . 45 LEU HG 1 1
1 718 1 1 45 LEU N N -5.305 15.026 11.855 1.00 . A A . 45 LEU N 1 1
1 719 1 1 45 LEU O O -8.274 14.710 11.862 1.00 . A A . 45 LEU O 1 1
1 720 1 1 46 GLN C C -10.374 16.122 14.087 1.00 . A A . 46 GLN C 1 1
1 721 1 1 46 GLN CA C -9.210 15.211 14.445 1.00 . A A . 46 GLN CA 1 1
1 722 1 1 46 GLN CB C -9.079 15.126 15.968 1.00 . A A . 46 GLN CB 1 1
1 723 1 1 46 GLN CD C -10.283 12.945 16.213 1.00 . A A . 46 GLN CD 1 1
1 724 1 1 46 GLN CG C -10.304 14.424 16.566 1.00 . A A . 46 GLN CG 1 1
1 725 1 1 46 GLN H H -7.411 16.332 14.396 1.00 . A A . 46 GLN H 1 1
1 726 1 1 46 GLN HA H -9.399 14.228 14.056 1.00 . A A . 46 GLN HA 1 1
1 727 1 1 46 GLN HB2 H -8.188 14.570 16.218 1.00 . A A . 46 GLN HB2 1 1
1 728 1 1 46 GLN HB3 H -9.010 16.122 16.375 1.00 . A A . 46 GLN HB3 1 1
1 729 1 1 46 GLN HE21 H -9.253 11.257 16.382 1.00 . A A . 46 GLN HE21 1 1
1 730 1 1 46 GLN HE22 H -8.545 12.616 17.112 1.00 . A A . 46 GLN HE22 1 1
1 731 1 1 46 GLN HG2 H -10.288 14.535 17.641 1.00 . A A . 46 GLN HG2 1 1
1 732 1 1 46 GLN HG3 H -11.207 14.871 16.178 1.00 . A A . 46 GLN HG3 1 1
1 733 1 1 46 GLN N N -7.976 15.732 13.860 1.00 . A A . 46 GLN N 1 1
1 734 1 1 46 GLN NE2 N -9.277 12.212 16.600 1.00 . A A . 46 GLN NE2 1 1
1 735 1 1 46 GLN O O -10.413 17.284 14.502 1.00 . A A . 46 GLN O 1 1
1 736 1 1 46 GLN OE1 O -11.206 12.444 15.573 1.00 . A A . 46 GLN OE1 1 1
1 737 1 1 47 ILE C C -13.756 15.683 13.399 1.00 . A A . 47 ILE C 1 1
1 738 1 1 47 ILE CA C -12.487 16.347 12.876 1.00 . A A . 47 ILE CA 1 1
1 739 1 1 47 ILE CB C -12.465 16.459 11.353 1.00 . A A . 47 ILE CB 1 1
1 740 1 1 47 ILE CD1 C -11.004 17.152 9.405 1.00 . A A . 47 ILE CD1 1 1
1 741 1 1 47 ILE CG1 C -11.138 17.118 10.932 1.00 . A A . 47 ILE CG1 1 1
1 742 1 1 47 ILE CG2 C -13.622 17.325 10.888 1.00 . A A . 47 ILE CG2 1 1
1 743 1 1 47 ILE H H -11.233 14.655 13.003 1.00 . A A . 47 ILE H 1 1
1 744 1 1 47 ILE HA H -12.446 17.336 13.294 1.00 . A A . 47 ILE HA 1 1
1 745 1 1 47 ILE HB H -12.544 15.480 10.915 1.00 . A A . 47 ILE HB 1 1
1 746 1 1 47 ILE HD11 H -10.926 16.143 9.026 1.00 . A A . 47 ILE HD11 1 1
1 747 1 1 47 ILE HD12 H -10.114 17.710 9.136 1.00 . A A . 47 ILE HD12 1 1
1 748 1 1 47 ILE HD13 H -11.870 17.634 8.976 1.00 . A A . 47 ILE HD13 1 1
1 749 1 1 47 ILE HG12 H -11.104 18.129 11.308 1.00 . A A . 47 ILE HG12 1 1
1 750 1 1 47 ILE HG13 H -10.315 16.557 11.346 1.00 . A A . 47 ILE HG13 1 1
1 751 1 1 47 ILE HG21 H -13.585 18.283 11.399 1.00 . A A . 47 ILE HG21 1 1
1 752 1 1 47 ILE HG22 H -14.558 16.828 11.104 1.00 . A A . 47 ILE HG22 1 1
1 753 1 1 47 ILE HG23 H -13.532 17.475 9.828 1.00 . A A . 47 ILE HG23 1 1
1 754 1 1 47 ILE N N -11.322 15.586 13.305 1.00 . A A . 47 ILE N 1 1
1 755 1 1 47 ILE O O -13.741 14.506 13.755 1.00 . A A . 47 ILE O 1 1
1 756 1 1 48 SER C C -17.221 16.510 12.979 1.00 . A A . 48 SER C 1 1
1 757 1 1 48 SER CA C -16.147 15.952 13.889 1.00 . A A . 48 SER CA 1 1
1 758 1 1 48 SER CB C -16.400 16.343 15.341 1.00 . A A . 48 SER CB 1 1
1 759 1 1 48 SER H H -14.815 17.354 13.055 1.00 . A A . 48 SER H 1 1
1 760 1 1 48 SER HA H -16.162 14.889 13.816 1.00 . A A . 48 SER HA 1 1
1 761 1 1 48 SER HB2 H -15.492 16.244 15.901 1.00 . A A . 48 SER HB2 1 1
1 762 1 1 48 SER HB3 H -16.738 17.361 15.391 1.00 . A A . 48 SER HB3 1 1
1 763 1 1 48 SER HG H -16.988 14.615 16.006 1.00 . A A . 48 SER HG 1 1
1 764 1 1 48 SER N N -14.850 16.441 13.421 1.00 . A A . 48 SER N 1 1
1 765 1 1 48 SER O O -16.926 17.390 12.166 1.00 . A A . 48 SER O 1 1
1 766 1 1 48 SER OG O -17.383 15.480 15.890 1.00 . A A . 48 SER OG 1 1
1 767 1 1 49 PHE C C -20.493 17.459 13.284 1.00 . A A . 49 PHE C 1 1
1 768 1 1 49 PHE CA C -19.574 16.641 12.364 1.00 . A A . 49 PHE CA 1 1
1 769 1 1 49 PHE CB C -20.426 15.597 11.636 1.00 . A A . 49 PHE CB 1 1
1 770 1 1 49 PHE CD1 C -20.527 14.427 9.458 1.00 . A A . 49 PHE CD1 1 1
1 771 1 1 49 PHE CD2 C -18.358 15.244 10.128 1.00 . A A . 49 PHE CD2 1 1
1 772 1 1 49 PHE CE1 C -19.971 13.950 8.283 1.00 . A A . 49 PHE CE1 1 1
1 773 1 1 49 PHE CE2 C -17.804 14.756 8.961 1.00 . A A . 49 PHE CE2 1 1
1 774 1 1 49 PHE CG C -19.742 15.090 10.380 1.00 . A A . 49 PHE CG 1 1
1 775 1 1 49 PHE CZ C -18.604 14.120 8.027 1.00 . A A . 49 PHE CZ 1 1
1 776 1 1 49 PHE H H -18.658 15.496 13.915 1.00 . A A . 49 PHE H 1 1
1 777 1 1 49 PHE HA H -19.154 17.291 11.619 1.00 . A A . 49 PHE HA 1 1
1 778 1 1 49 PHE HB2 H -20.607 14.776 12.294 1.00 . A A . 49 PHE HB2 1 1
1 779 1 1 49 PHE HB3 H -21.376 16.032 11.353 1.00 . A A . 49 PHE HB3 1 1
1 780 1 1 49 PHE HD1 H -21.581 14.301 9.644 1.00 . A A . 49 PHE HD1 1 1
1 781 1 1 49 PHE HD2 H -17.711 15.693 10.834 1.00 . A A . 49 PHE HD2 1 1
1 782 1 1 49 PHE HE1 H -20.600 13.440 7.582 1.00 . A A . 49 PHE HE1 1 1
1 783 1 1 49 PHE HE2 H -16.749 14.895 8.770 1.00 . A A . 49 PHE HE2 1 1
1 784 1 1 49 PHE HZ H -18.164 13.757 7.116 1.00 . A A . 49 PHE HZ 1 1
1 785 1 1 49 PHE N N -18.479 16.079 13.155 1.00 . A A . 49 PHE N 1 1
1 786 1 1 49 PHE O O -21.152 16.890 14.157 1.00 . A A . 49 PHE O 1 1
1 787 1 1 50 PRO C C -22.876 19.615 13.579 1.00 . A A . 50 PRO C 1 1
1 788 1 1 50 PRO CA C -21.410 19.635 13.983 1.00 . A A . 50 PRO CA 1 1
1 789 1 1 50 PRO CB C -20.815 21.027 13.767 1.00 . A A . 50 PRO CB 1 1
1 790 1 1 50 PRO CD C -19.829 19.574 12.119 1.00 . A A . 50 PRO CD 1 1
1 791 1 1 50 PRO CG C -20.344 20.994 12.353 1.00 . A A . 50 PRO CG 1 1
1 792 1 1 50 PRO HA H -21.310 19.359 15.011 1.00 . A A . 50 PRO HA 1 1
1 793 1 1 50 PRO HB2 H -21.566 21.795 13.906 1.00 . A A . 50 PRO HB2 1 1
1 794 1 1 50 PRO HB3 H -19.981 21.190 14.433 1.00 . A A . 50 PRO HB3 1 1
1 795 1 1 50 PRO HD2 H -20.073 19.252 11.116 1.00 . A A . 50 PRO HD2 1 1
1 796 1 1 50 PRO HD3 H -18.766 19.513 12.291 1.00 . A A . 50 PRO HD3 1 1
1 797 1 1 50 PRO HG2 H -21.167 21.208 11.683 1.00 . A A . 50 PRO HG2 1 1
1 798 1 1 50 PRO HG3 H -19.553 21.698 12.200 1.00 . A A . 50 PRO HG3 1 1
1 799 1 1 50 PRO N N -20.554 18.764 13.125 1.00 . A A . 50 PRO N 1 1
1 800 1 1 50 PRO O O -23.223 19.211 12.471 1.00 . A A . 50 PRO O 1 1
1 801 1 1 51 THR C C -25.363 20.821 12.876 1.00 . A A . 51 THR C 1 1
1 802 1 1 51 THR CA C -25.154 20.147 14.218 1.00 . A A . 51 THR CA 1 1
1 803 1 1 51 THR CB C -25.862 20.940 15.317 1.00 . A A . 51 THR CB 1 1
1 804 1 1 51 THR CG2 C -27.376 20.785 15.175 1.00 . A A . 51 THR CG2 1 1
1 805 1 1 51 THR H H -23.392 20.398 15.341 1.00 . A A . 51 THR H 1 1
1 806 1 1 51 THR HA H -25.563 19.147 14.183 1.00 . A A . 51 THR HA 1 1
1 807 1 1 51 THR HB H -25.602 21.985 15.232 1.00 . A A . 51 THR HB 1 1
1 808 1 1 51 THR HG1 H -24.744 21.018 16.909 1.00 . A A . 51 THR HG1 1 1
1 809 1 1 51 THR HG21 H -27.872 21.477 15.842 1.00 . A A . 51 THR HG21 1 1
1 810 1 1 51 THR HG22 H -27.662 19.775 15.429 1.00 . A A . 51 THR HG22 1 1
1 811 1 1 51 THR HG23 H -27.666 20.998 14.157 1.00 . A A . 51 THR HG23 1 1
1 812 1 1 51 THR N N -23.730 20.081 14.486 1.00 . A A . 51 THR N 1 1
1 813 1 1 51 THR O O -26.265 20.462 12.119 1.00 . A A . 51 THR O 1 1
1 814 1 1 51 THR OG1 O -25.454 20.452 16.588 1.00 . A A . 51 THR OG1 1 1
1 815 1 1 52 HIS C C -23.610 21.866 10.302 1.00 . A A . 52 HIS C 1 1
1 816 1 1 52 HIS CA C -24.575 22.496 11.301 1.00 . A A . 52 HIS CA 1 1
1 817 1 1 52 HIS CB C -24.236 23.973 11.487 1.00 . A A . 52 HIS CB 1 1
1 818 1 1 52 HIS CD2 C -25.482 25.193 13.458 1.00 . A A . 52 HIS CD2 1 1
1 819 1 1 52 HIS CE1 C -27.364 25.576 12.453 1.00 . A A . 52 HIS CE1 1 1
1 820 1 1 52 HIS CG C -25.368 24.674 12.192 1.00 . A A . 52 HIS CG 1 1
1 821 1 1 52 HIS H H -23.783 22.032 13.192 1.00 . A A . 52 HIS H 1 1
1 822 1 1 52 HIS HA H -25.578 22.420 10.906 1.00 . A A . 52 HIS HA 1 1
1 823 1 1 52 HIS HB2 H -23.334 24.067 12.072 1.00 . A A . 52 HIS HB2 1 1
1 824 1 1 52 HIS HB3 H -24.087 24.423 10.521 1.00 . A A . 52 HIS HB3 1 1
1 825 1 1 52 HIS HD1 H -26.832 24.674 10.635 1.00 . A A . 52 HIS HD1 1 1
1 826 1 1 52 HIS HD2 H -24.711 25.162 14.214 1.00 . A A . 52 HIS HD2 1 1
1 827 1 1 52 HIS HE1 H -28.370 25.905 12.244 1.00 . A A . 52 HIS HE1 1 1
1 828 1 1 52 HIS HE2 H -27.095 26.208 14.418 1.00 . A A . 52 HIS HE2 1 1
1 829 1 1 52 HIS N N -24.501 21.792 12.570 1.00 . A A . 52 HIS N 1 1
1 830 1 1 52 HIS ND1 N -26.582 24.928 11.569 1.00 . A A . 52 HIS ND1 1 1
1 831 1 1 52 HIS NE2 N -26.742 25.763 13.620 1.00 . A A . 52 HIS NE2 1 1
1 832 1 1 52 HIS O O -22.799 22.550 9.688 1.00 . A A . 52 HIS O 1 1
1 833 1 1 53 TYR C C -22.536 20.572 8.010 1.00 . A A . 53 TYR C 1 1
1 834 1 1 53 TYR CA C -22.837 19.769 9.285 1.00 . A A . 53 TYR CA 1 1
1 835 1 1 53 TYR CB C -23.548 18.432 8.910 1.00 . A A . 53 TYR CB 1 1
1 836 1 1 53 TYR CD1 C -25.977 18.923 8.432 1.00 . A A . 53 TYR CD1 1 1
1 837 1 1 53 TYR CD2 C -25.364 18.083 10.621 1.00 . A A . 53 TYR CD2 1 1
1 838 1 1 53 TYR CE1 C -27.318 18.972 8.827 1.00 . A A . 53 TYR CE1 1 1
1 839 1 1 53 TYR CE2 C -26.704 18.131 11.017 1.00 . A A . 53 TYR CE2 1 1
1 840 1 1 53 TYR CG C -25.000 18.479 9.331 1.00 . A A . 53 TYR CG 1 1
1 841 1 1 53 TYR CZ C -27.682 18.576 10.120 1.00 . A A . 53 TYR CZ 1 1
1 842 1 1 53 TYR H H -24.328 20.077 10.772 1.00 . A A . 53 TYR H 1 1
1 843 1 1 53 TYR HA H -21.914 19.549 9.791 1.00 . A A . 53 TYR HA 1 1
1 844 1 1 53 TYR HB2 H -23.502 18.268 7.841 1.00 . A A . 53 TYR HB2 1 1
1 845 1 1 53 TYR HB3 H -23.064 17.607 9.414 1.00 . A A . 53 TYR HB3 1 1
1 846 1 1 53 TYR HD1 H -25.696 19.229 7.435 1.00 . A A . 53 TYR HD1 1 1
1 847 1 1 53 TYR HD2 H -24.610 17.738 11.311 1.00 . A A . 53 TYR HD2 1 1
1 848 1 1 53 TYR HE1 H -28.071 19.313 8.134 1.00 . A A . 53 TYR HE1 1 1
1 849 1 1 53 TYR HE2 H -26.981 17.828 12.015 1.00 . A A . 53 TYR HE2 1 1
1 850 1 1 53 TYR HH H -29.065 18.278 11.403 1.00 . A A . 53 TYR HH 1 1
1 851 1 1 53 TYR N N -23.702 20.543 10.183 1.00 . A A . 53 TYR N 1 1
1 852 1 1 53 TYR O O -23.226 21.535 7.696 1.00 . A A . 53 TYR O 1 1
1 853 1 1 53 TYR OH O -29.006 18.624 10.510 1.00 . A A . 53 TYR OH 1 1
1 854 1 1 54 PRO C C -22.089 21.711 5.358 1.00 . A A . 54 PRO C 1 1
1 855 1 1 54 PRO CA C -21.011 20.924 6.102 1.00 . A A . 54 PRO CA 1 1
1 856 1 1 54 PRO CB C -20.475 19.780 5.252 1.00 . A A . 54 PRO CB 1 1
1 857 1 1 54 PRO CD C -20.609 19.063 7.593 1.00 . A A . 54 PRO CD 1 1
1 858 1 1 54 PRO CG C -19.979 18.739 6.226 1.00 . A A . 54 PRO CG 1 1
1 859 1 1 54 PRO HA H -20.208 21.577 6.357 1.00 . A A . 54 PRO HA 1 1
1 860 1 1 54 PRO HB2 H -21.277 19.379 4.655 1.00 . A A . 54 PRO HB2 1 1
1 861 1 1 54 PRO HB3 H -19.666 20.122 4.624 1.00 . A A . 54 PRO HB3 1 1
1 862 1 1 54 PRO HD2 H -21.182 18.224 7.951 1.00 . A A . 54 PRO HD2 1 1
1 863 1 1 54 PRO HD3 H -19.853 19.338 8.306 1.00 . A A . 54 PRO HD3 1 1
1 864 1 1 54 PRO HG2 H -20.285 17.751 5.899 1.00 . A A . 54 PRO HG2 1 1
1 865 1 1 54 PRO HG3 H -18.903 18.775 6.304 1.00 . A A . 54 PRO HG3 1 1
1 866 1 1 54 PRO N N -21.484 20.214 7.315 1.00 . A A . 54 PRO N 1 1
1 867 1 1 54 PRO O O -21.929 22.907 5.106 1.00 . A A . 54 PRO O 1 1
1 868 1 1 55 SER C C -24.537 23.081 4.847 1.00 . A A . 55 SER C 1 1
1 869 1 1 55 SER CA C -24.252 21.697 4.267 1.00 . A A . 55 SER CA 1 1
1 870 1 1 55 SER CB C -25.517 20.842 4.350 1.00 . A A . 55 SER CB 1 1
1 871 1 1 55 SER H H -23.243 20.088 5.214 1.00 . A A . 55 SER H 1 1
1 872 1 1 55 SER HA H -23.967 21.800 3.234 1.00 . A A . 55 SER HA 1 1
1 873 1 1 55 SER HB2 H -25.733 20.618 5.382 1.00 . A A . 55 SER HB2 1 1
1 874 1 1 55 SER HB3 H -26.347 21.386 3.921 1.00 . A A . 55 SER HB3 1 1
1 875 1 1 55 SER HG H -24.823 19.825 2.841 1.00 . A A . 55 SER HG 1 1
1 876 1 1 55 SER N N -23.171 21.042 4.998 1.00 . A A . 55 SER N 1 1
1 877 1 1 55 SER O O -25.016 23.976 4.152 1.00 . A A . 55 SER O 1 1
1 878 1 1 55 SER OG O -25.312 19.625 3.643 1.00 . A A . 55 SER OG 1 1
1 879 1 1 56 GLU C C -23.220 25.079 7.362 1.00 . A A . 56 GLU C 1 1
1 880 1 1 56 GLU CA C -24.509 24.485 6.841 1.00 . A A . 56 GLU CA 1 1
1 881 1 1 56 GLU CB C -25.468 24.256 8.011 1.00 . A A . 56 GLU CB 1 1
1 882 1 1 56 GLU CD C -27.820 23.702 8.638 1.00 . A A . 56 GLU CD 1 1
1 883 1 1 56 GLU CG C -26.867 23.952 7.476 1.00 . A A . 56 GLU CG 1 1
1 884 1 1 56 GLU H H -23.911 22.448 6.612 1.00 . A A . 56 GLU H 1 1
1 885 1 1 56 GLU HA H -24.964 25.196 6.165 1.00 . A A . 56 GLU HA 1 1
1 886 1 1 56 GLU HB2 H -25.121 23.421 8.603 1.00 . A A . 56 GLU HB2 1 1
1 887 1 1 56 GLU HB3 H -25.506 25.143 8.625 1.00 . A A . 56 GLU HB3 1 1
1 888 1 1 56 GLU HG2 H -27.219 24.793 6.896 1.00 . A A . 56 GLU HG2 1 1
1 889 1 1 56 GLU HG3 H -26.829 23.074 6.848 1.00 . A A . 56 GLU HG3 1 1
1 890 1 1 56 GLU N N -24.261 23.228 6.138 1.00 . A A . 56 GLU N 1 1
1 891 1 1 56 GLU O O -23.023 26.294 7.309 1.00 . A A . 56 GLU O 1 1
1 892 1 1 56 GLU OE1 O -27.421 23.020 9.567 1.00 . A A . 56 GLU OE1 1 1
1 893 1 1 56 GLU OE2 O -28.931 24.201 8.586 1.00 . A A . 56 GLU OE2 1 1
1 894 1 1 57 GLU C C -20.067 23.554 8.359 1.00 . A A . 57 GLU C 1 1
1 895 1 1 57 GLU CA C -21.073 24.683 8.381 1.00 . A A . 57 GLU CA 1 1
1 896 1 1 57 GLU CB C -21.205 25.180 9.821 1.00 . A A . 57 GLU CB 1 1
1 897 1 1 57 GLU CD C -21.991 27.035 11.307 1.00 . A A . 57 GLU CD 1 1
1 898 1 1 57 GLU CG C -22.033 26.468 9.890 1.00 . A A . 57 GLU CG 1 1
1 899 1 1 57 GLU H H -22.522 23.266 7.859 1.00 . A A . 57 GLU H 1 1
1 900 1 1 57 GLU HA H -20.707 25.492 7.765 1.00 . A A . 57 GLU HA 1 1
1 901 1 1 57 GLU HB2 H -21.676 24.421 10.409 1.00 . A A . 57 GLU HB2 1 1
1 902 1 1 57 GLU HB3 H -20.228 25.366 10.216 1.00 . A A . 57 GLU HB3 1 1
1 903 1 1 57 GLU HG2 H -21.634 27.193 9.198 1.00 . A A . 57 GLU HG2 1 1
1 904 1 1 57 GLU HG3 H -23.056 26.255 9.633 1.00 . A A . 57 GLU HG3 1 1
1 905 1 1 57 GLU N N -22.334 24.225 7.858 1.00 . A A . 57 GLU N 1 1
1 906 1 1 57 GLU O O -20.245 22.517 8.995 1.00 . A A . 57 GLU O 1 1
1 907 1 1 57 GLU OE1 O -21.276 26.481 12.126 1.00 . A A . 57 GLU OE1 1 1
1 908 1 1 57 GLU OE2 O -22.677 28.014 11.553 1.00 . A A . 57 GLU OE2 1 1
1 909 1 1 58 ALA C C -17.674 22.019 8.699 1.00 . A A . 58 ALA C 1 1
1 910 1 1 58 ALA CA C -17.915 22.872 7.434 1.00 . A A . 58 ALA CA 1 1
1 911 1 1 58 ALA CB C -16.651 23.687 7.079 1.00 . A A . 58 ALA CB 1 1
1 912 1 1 58 ALA H H -19.018 24.650 7.141 1.00 . A A . 58 ALA H 1 1
1 913 1 1 58 ALA HA H -18.152 22.227 6.615 1.00 . A A . 58 ALA HA 1 1
1 914 1 1 58 ALA HB1 H -15.848 23.466 7.770 1.00 . A A . 58 ALA HB1 1 1
1 915 1 1 58 ALA HB2 H -16.884 24.736 7.139 1.00 . A A . 58 ALA HB2 1 1
1 916 1 1 58 ALA HB3 H -16.332 23.454 6.073 1.00 . A A . 58 ALA HB3 1 1
1 917 1 1 58 ALA N N -19.029 23.800 7.610 1.00 . A A . 58 ALA N 1 1
1 918 1 1 58 ALA O O -18.119 22.372 9.790 1.00 . A A . 58 ALA O 1 1
1 919 1 1 59 PRO C C -16.190 20.764 10.955 1.00 . A A . 59 PRO C 1 1
1 920 1 1 59 PRO CA C -16.676 20.002 9.716 1.00 . A A . 59 PRO CA 1 1
1 921 1 1 59 PRO CB C -15.586 19.062 9.185 1.00 . A A . 59 PRO CB 1 1
1 922 1 1 59 PRO CD C -16.375 20.423 7.307 1.00 . A A . 59 PRO CD 1 1
1 923 1 1 59 PRO CG C -15.680 19.107 7.685 1.00 . A A . 59 PRO CG 1 1
1 924 1 1 59 PRO HA H -17.556 19.430 9.963 1.00 . A A . 59 PRO HA 1 1
1 925 1 1 59 PRO HB2 H -14.613 19.404 9.511 1.00 . A A . 59 PRO HB2 1 1
1 926 1 1 59 PRO HB3 H -15.759 18.055 9.537 1.00 . A A . 59 PRO HB3 1 1
1 927 1 1 59 PRO HD2 H -15.655 21.139 6.928 1.00 . A A . 59 PRO HD2 1 1
1 928 1 1 59 PRO HD3 H -17.143 20.242 6.577 1.00 . A A . 59 PRO HD3 1 1
1 929 1 1 59 PRO HG2 H -14.687 19.070 7.249 1.00 . A A . 59 PRO HG2 1 1
1 930 1 1 59 PRO HG3 H -16.265 18.272 7.326 1.00 . A A . 59 PRO HG3 1 1
1 931 1 1 59 PRO N N -16.971 20.914 8.566 1.00 . A A . 59 PRO N 1 1
1 932 1 1 59 PRO O O -16.097 21.990 10.936 1.00 . A A . 59 PRO O 1 1
1 933 1 1 60 ASN C C -14.065 20.117 13.729 1.00 . A A . 60 ASN C 1 1
1 934 1 1 60 ASN CA C -15.429 20.652 13.288 1.00 . A A . 60 ASN CA 1 1
1 935 1 1 60 ASN CB C -16.470 20.408 14.415 1.00 . A A . 60 ASN CB 1 1
1 936 1 1 60 ASN CG C -17.413 21.605 14.550 1.00 . A A . 60 ASN CG 1 1
1 937 1 1 60 ASN H H -15.993 19.053 11.993 1.00 . A A . 60 ASN H 1 1
1 938 1 1 60 ASN HA H -15.324 21.713 13.138 1.00 . A A . 60 ASN HA 1 1
1 939 1 1 60 ASN HB2 H -17.048 19.527 14.176 1.00 . A A . 60 ASN HB2 1 1
1 940 1 1 60 ASN HB3 H -15.963 20.250 15.361 1.00 . A A . 60 ASN HB3 1 1
1 941 1 1 60 ASN HD21 H -18.586 22.612 15.794 1.00 . A A . 60 ASN HD21 1 1
1 942 1 1 60 ASN HD22 H -17.813 21.256 16.463 1.00 . A A . 60 ASN HD22 1 1
1 943 1 1 60 ASN N N -15.892 20.028 12.036 1.00 . A A . 60 ASN N 1 1
1 944 1 1 60 ASN ND2 N -17.987 21.843 15.697 1.00 . A A . 60 ASN ND2 1 1
1 945 1 1 60 ASN O O -13.989 19.158 14.491 1.00 . A A . 60 ASN O 1 1
1 946 1 1 60 ASN OD1 O -17.621 22.346 13.589 1.00 . A A . 60 ASN OD1 1 1
1 947 1 1 61 VAL C C -11.545 20.348 15.140 1.00 . A A . 61 VAL C 1 1
1 948 1 1 61 VAL CA C -11.664 20.293 13.619 1.00 . A A . 61 VAL CA 1 1
1 949 1 1 61 VAL CB C -10.615 21.202 12.977 1.00 . A A . 61 VAL CB 1 1
1 950 1 1 61 VAL CG1 C -11.078 22.667 13.048 1.00 . A A . 61 VAL CG1 1 1
1 951 1 1 61 VAL CG2 C -9.255 21.027 13.683 1.00 . A A . 61 VAL CG2 1 1
1 952 1 1 61 VAL H H -13.122 21.450 12.583 1.00 . A A . 61 VAL H 1 1
1 953 1 1 61 VAL HA H -11.501 19.287 13.285 1.00 . A A . 61 VAL HA 1 1
1 954 1 1 61 VAL HB H -10.511 20.918 11.953 1.00 . A A . 61 VAL HB 1 1
1 955 1 1 61 VAL HG11 H -11.735 22.807 13.896 1.00 . A A . 61 VAL HG11 1 1
1 956 1 1 61 VAL HG12 H -11.615 22.916 12.140 1.00 . A A . 61 VAL HG12 1 1
1 957 1 1 61 VAL HG13 H -10.224 23.318 13.151 1.00 . A A . 61 VAL HG13 1 1
1 958 1 1 61 VAL HG21 H -9.099 19.983 13.914 1.00 . A A . 61 VAL HG21 1 1
1 959 1 1 61 VAL HG22 H -9.246 21.604 14.594 1.00 . A A . 61 VAL HG22 1 1
1 960 1 1 61 VAL HG23 H -8.465 21.373 13.034 1.00 . A A . 61 VAL HG23 1 1
1 961 1 1 61 VAL N N -12.998 20.731 13.237 1.00 . A A . 61 VAL N 1 1
1 962 1 1 61 VAL O O -11.307 21.402 15.720 1.00 . A A . 61 VAL O 1 1
1 963 1 1 62 ILE C C -10.258 19.355 17.724 1.00 . A A . 62 ILE C 1 1
1 964 1 1 62 ILE CA C -11.666 19.116 17.217 1.00 . A A . 62 ILE CA 1 1
1 965 1 1 62 ILE CB C -12.142 17.744 17.692 1.00 . A A . 62 ILE CB 1 1
1 966 1 1 62 ILE CD1 C -14.510 18.548 17.377 1.00 . A A . 62 ILE CD1 1 1
1 967 1 1 62 ILE CG1 C -13.506 17.423 17.084 1.00 . A A . 62 ILE CG1 1 1
1 968 1 1 62 ILE CG2 C -12.273 17.742 19.215 1.00 . A A . 62 ILE CG2 1 1
1 969 1 1 62 ILE H H -11.928 18.398 15.248 1.00 . A A . 62 ILE H 1 1
1 970 1 1 62 ILE HA H -12.306 19.872 17.645 1.00 . A A . 62 ILE HA 1 1
1 971 1 1 62 ILE HB H -11.426 16.994 17.394 1.00 . A A . 62 ILE HB 1 1
1 972 1 1 62 ILE HD11 H -14.321 19.381 16.716 1.00 . A A . 62 ILE HD11 1 1
1 973 1 1 62 ILE HD12 H -14.413 18.873 18.399 1.00 . A A . 62 ILE HD12 1 1
1 974 1 1 62 ILE HD13 H -15.512 18.184 17.213 1.00 . A A . 62 ILE HD13 1 1
1 975 1 1 62 ILE HG12 H -13.401 17.303 16.016 1.00 . A A . 62 ILE HG12 1 1
1 976 1 1 62 ILE HG13 H -13.868 16.502 17.514 1.00 . A A . 62 ILE HG13 1 1
1 977 1 1 62 ILE HG21 H -13.005 18.478 19.508 1.00 . A A . 62 ILE HG21 1 1
1 978 1 1 62 ILE HG22 H -11.319 17.978 19.664 1.00 . A A . 62 ILE HG22 1 1
1 979 1 1 62 ILE HG23 H -12.594 16.764 19.545 1.00 . A A . 62 ILE HG23 1 1
1 980 1 1 62 ILE N N -11.730 19.201 15.767 1.00 . A A . 62 ILE N 1 1
1 981 1 1 62 ILE O O -10.071 20.063 18.714 1.00 . A A . 62 ILE O 1 1
1 982 1 1 63 GLU C C -6.900 18.307 16.507 1.00 . A A . 63 GLU C 1 1
1 983 1 1 63 GLU CA C -7.878 18.959 17.483 1.00 . A A . 63 GLU CA 1 1
1 984 1 1 63 GLU CB C -7.686 18.339 18.879 1.00 . A A . 63 GLU CB 1 1
1 985 1 1 63 GLU CD C -6.336 18.422 20.987 1.00 . A A . 63 GLU CD 1 1
1 986 1 1 63 GLU CG C -6.434 18.915 19.548 1.00 . A A . 63 GLU CG 1 1
1 987 1 1 63 GLU H H -9.467 18.249 16.233 1.00 . A A . 63 GLU H 1 1
1 988 1 1 63 GLU HA H -7.667 20.017 17.536 1.00 . A A . 63 GLU HA 1 1
1 989 1 1 63 GLU HB2 H -8.539 18.550 19.489 1.00 . A A . 63 GLU HB2 1 1
1 990 1 1 63 GLU HB3 H -7.576 17.270 18.785 1.00 . A A . 63 GLU HB3 1 1
1 991 1 1 63 GLU HG2 H -5.556 18.598 19.005 1.00 . A A . 63 GLU HG2 1 1
1 992 1 1 63 GLU HG3 H -6.487 19.993 19.544 1.00 . A A . 63 GLU HG3 1 1
1 993 1 1 63 GLU N N -9.267 18.777 17.048 1.00 . A A . 63 GLU N 1 1
1 994 1 1 63 GLU O O -7.290 17.505 15.667 1.00 . A A . 63 GLU O 1 1
1 995 1 1 63 GLU OE1 O -6.522 17.234 21.199 1.00 . A A . 63 GLU OE1 1 1
1 996 1 1 63 GLU OE2 O -6.076 19.237 21.855 1.00 . A A . 63 GLU OE2 1 1
1 997 1 1 64 VAL C C -3.489 17.436 16.630 1.00 . A A . 64 VAL C 1 1
1 998 1 1 64 VAL CA C -4.574 18.076 15.777 1.00 . A A . 64 VAL CA 1 1
1 999 1 1 64 VAL CB C -3.959 19.162 14.888 1.00 . A A . 64 VAL CB 1 1
1 1000 1 1 64 VAL CG1 C -5.085 20.021 14.277 1.00 . A A . 64 VAL CG1 1 1
1 1001 1 1 64 VAL CG2 C -3.017 20.059 15.708 1.00 . A A . 64 VAL CG2 1 1
1 1002 1 1 64 VAL H H -5.361 19.295 17.329 1.00 . A A . 64 VAL H 1 1
1 1003 1 1 64 VAL HA H -5.004 17.312 15.142 1.00 . A A . 64 VAL HA 1 1
1 1004 1 1 64 VAL HB H -3.386 18.678 14.099 1.00 . A A . 64 VAL HB 1 1
1 1005 1 1 64 VAL HG11 H -4.754 20.425 13.334 1.00 . A A . 64 VAL HG11 1 1
1 1006 1 1 64 VAL HG12 H -5.324 20.833 14.945 1.00 . A A . 64 VAL HG12 1 1
1 1007 1 1 64 VAL HG13 H -5.969 19.419 14.126 1.00 . A A . 64 VAL HG13 1 1
1 1008 1 1 64 VAL HG21 H -2.996 21.047 15.279 1.00 . A A . 64 VAL HG21 1 1
1 1009 1 1 64 VAL HG22 H -2.026 19.638 15.684 1.00 . A A . 64 VAL HG22 1 1
1 1010 1 1 64 VAL HG23 H -3.361 20.121 16.729 1.00 . A A . 64 VAL HG23 1 1
1 1011 1 1 64 VAL N N -5.618 18.647 16.637 1.00 . A A . 64 VAL N 1 1
1 1012 1 1 64 VAL O O -3.086 17.989 17.650 1.00 . A A . 64 VAL O 1 1
1 1013 1 1 65 GLY C C -0.859 15.121 16.069 1.00 . A A . 65 GLY C 1 1
1 1014 1 1 65 GLY CA C -1.993 15.548 16.972 1.00 . A A . 65 GLY CA 1 1
1 1015 1 1 65 GLY H H -3.401 15.859 15.410 1.00 . A A . 65 GLY H 1 1
1 1016 1 1 65 GLY HA2 H -1.598 16.182 17.755 1.00 . A A . 65 GLY HA2 1 1
1 1017 1 1 65 GLY HA3 H -2.419 14.672 17.414 1.00 . A A . 65 GLY HA3 1 1
1 1018 1 1 65 GLY N N -3.029 16.262 16.221 1.00 . A A . 65 GLY N 1 1
1 1019 1 1 65 GLY O O -1.065 14.802 14.902 1.00 . A A . 65 GLY O 1 1
1 1020 1 1 66 VAL C C 2.488 13.942 16.708 1.00 . A A . 66 VAL C 1 1
1 1021 1 1 66 VAL CA C 1.518 14.731 15.859 1.00 . A A . 66 VAL CA 1 1
1 1022 1 1 66 VAL CB C 2.178 15.982 15.323 1.00 . A A . 66 VAL CB 1 1
1 1023 1 1 66 VAL CG1 C 2.626 16.866 16.488 1.00 . A A . 66 VAL CG1 1 1
1 1024 1 1 66 VAL CG2 C 3.386 15.605 14.463 1.00 . A A . 66 VAL CG2 1 1
1 1025 1 1 66 VAL H H 0.446 15.391 17.554 1.00 . A A . 66 VAL H 1 1
1 1026 1 1 66 VAL HA H 1.223 14.115 15.029 1.00 . A A . 66 VAL HA 1 1
1 1027 1 1 66 VAL HB H 1.454 16.508 14.730 1.00 . A A . 66 VAL HB 1 1
1 1028 1 1 66 VAL HG11 H 2.925 17.834 16.113 1.00 . A A . 66 VAL HG11 1 1
1 1029 1 1 66 VAL HG12 H 3.461 16.403 16.994 1.00 . A A . 66 VAL HG12 1 1
1 1030 1 1 66 VAL HG13 H 1.808 16.986 17.182 1.00 . A A . 66 VAL HG13 1 1
1 1031 1 1 66 VAL HG21 H 3.750 16.482 13.948 1.00 . A A . 66 VAL HG21 1 1
1 1032 1 1 66 VAL HG22 H 3.094 14.859 13.740 1.00 . A A . 66 VAL HG22 1 1
1 1033 1 1 66 VAL HG23 H 4.168 15.207 15.094 1.00 . A A . 66 VAL HG23 1 1
1 1034 1 1 66 VAL N N 0.345 15.118 16.620 1.00 . A A . 66 VAL N 1 1
1 1035 1 1 66 VAL O O 2.739 14.270 17.867 1.00 . A A . 66 VAL O 1 1
1 1036 1 1 67 CYS C C 5.407 12.554 16.595 1.00 . A A . 67 CYS C 1 1
1 1037 1 1 67 CYS CA C 3.986 12.035 16.811 1.00 . A A . 67 CYS CA 1 1
1 1038 1 1 67 CYS CB C 3.853 10.593 16.298 1.00 . A A . 67 CYS CB 1 1
1 1039 1 1 67 CYS H H 2.782 12.689 15.179 1.00 . A A . 67 CYS H 1 1
1 1040 1 1 67 CYS HA H 3.770 12.050 17.872 1.00 . A A . 67 CYS HA 1 1
1 1041 1 1 67 CYS HB2 H 3.579 10.606 15.253 1.00 . A A . 67 CYS HB2 1 1
1 1042 1 1 67 CYS HB3 H 4.790 10.069 16.421 1.00 . A A . 67 CYS HB3 1 1
1 1043 1 1 67 CYS HG H 2.165 10.378 17.842 1.00 . A A . 67 CYS HG 1 1
1 1044 1 1 67 CYS N N 3.031 12.891 16.112 1.00 . A A . 67 CYS N 1 1
1 1045 1 1 67 CYS O O 5.844 12.749 15.462 1.00 . A A . 67 CYS O 1 1
1 1046 1 1 67 CYS SG S 2.564 9.741 17.244 1.00 . A A . 67 CYS SG 1 1
1 1047 1 1 68 THR C C 8.243 12.928 18.911 1.00 . A A . 68 THR C 1 1
1 1048 1 1 68 THR CA C 7.491 13.273 17.627 1.00 . A A . 68 THR CA 1 1
1 1049 1 1 68 THR CB C 7.498 14.799 17.416 1.00 . A A . 68 THR CB 1 1
1 1050 1 1 68 THR CG2 C 6.189 15.402 17.935 1.00 . A A . 68 THR CG2 1 1
1 1051 1 1 68 THR H H 5.712 12.595 18.569 1.00 . A A . 68 THR H 1 1
1 1052 1 1 68 THR HA H 7.993 12.799 16.795 1.00 . A A . 68 THR HA 1 1
1 1053 1 1 68 THR HB H 7.596 15.023 16.363 1.00 . A A . 68 THR HB 1 1
1 1054 1 1 68 THR HG1 H 8.914 16.119 17.615 1.00 . A A . 68 THR HG1 1 1
1 1055 1 1 68 THR HG21 H 6.025 15.085 18.954 1.00 . A A . 68 THR HG21 1 1
1 1056 1 1 68 THR HG22 H 5.369 15.066 17.318 1.00 . A A . 68 THR HG22 1 1
1 1057 1 1 68 THR HG23 H 6.250 16.480 17.898 1.00 . A A . 68 THR HG23 1 1
1 1058 1 1 68 THR N N 6.118 12.774 17.696 1.00 . A A . 68 THR N 1 1
1 1059 1 1 68 THR O O 9.286 12.276 18.876 1.00 . A A . 68 THR O 1 1
1 1060 1 1 68 THR OG1 O 8.590 15.373 18.124 1.00 . A A . 68 THR OG1 1 1
1 1061 1 1 69 SER C C 9.810 13.453 21.301 1.00 . A A . 69 SER C 1 1
1 1062 1 1 69 SER CA C 8.324 13.097 21.333 1.00 . A A . 69 SER CA 1 1
1 1063 1 1 69 SER CB C 8.152 11.620 21.687 1.00 . A A . 69 SER CB 1 1
1 1064 1 1 69 SER H H 6.867 13.879 20.010 1.00 . A A . 69 SER H 1 1
1 1065 1 1 69 SER HA H 7.838 13.694 22.089 1.00 . A A . 69 SER HA 1 1
1 1066 1 1 69 SER HB2 H 7.139 11.440 22.007 1.00 . A A . 69 SER HB2 1 1
1 1067 1 1 69 SER HB3 H 8.362 11.017 20.813 1.00 . A A . 69 SER HB3 1 1
1 1068 1 1 69 SER HG H 8.525 11.156 23.538 1.00 . A A . 69 SER HG 1 1
1 1069 1 1 69 SER N N 7.701 13.367 20.042 1.00 . A A . 69 SER N 1 1
1 1070 1 1 69 SER O O 10.612 12.882 22.040 1.00 . A A . 69 SER O 1 1
1 1071 1 1 69 SER OG O 9.043 11.276 22.739 1.00 . A A . 69 SER OG 1 1
1 1072 1 1 70 LEU C C 11.643 16.356 20.169 1.00 . A A . 70 LEU C 1 1
1 1073 1 1 70 LEU CA C 11.565 14.834 20.312 1.00 . A A . 70 LEU CA 1 1
1 1074 1 1 70 LEU CB C 12.209 14.151 19.086 1.00 . A A . 70 LEU CB 1 1
1 1075 1 1 70 LEU CD1 C 13.746 12.458 20.126 1.00 . A A . 70 LEU CD1 1 1
1 1076 1 1 70 LEU CD2 C 14.459 13.676 18.067 1.00 . A A . 70 LEU CD2 1 1
1 1077 1 1 70 LEU CG C 13.680 13.794 19.381 1.00 . A A . 70 LEU CG 1 1
1 1078 1 1 70 LEU H H 9.493 14.820 19.875 1.00 . A A . 70 LEU H 1 1
1 1079 1 1 70 LEU HA H 12.105 14.550 21.206 1.00 . A A . 70 LEU HA 1 1
1 1080 1 1 70 LEU HB2 H 11.659 13.249 18.854 1.00 . A A . 70 LEU HB2 1 1
1 1081 1 1 70 LEU HB3 H 12.164 14.816 18.232 1.00 . A A . 70 LEU HB3 1 1
1 1082 1 1 70 LEU HD11 H 14.778 12.209 20.327 1.00 . A A . 70 LEU HD11 1 1
1 1083 1 1 70 LEU HD12 H 13.301 11.686 19.516 1.00 . A A . 70 LEU HD12 1 1
1 1084 1 1 70 LEU HD13 H 13.206 12.534 21.057 1.00 . A A . 70 LEU HD13 1 1
1 1085 1 1 70 LEU HD21 H 13.982 12.945 17.431 1.00 . A A . 70 LEU HD21 1 1
1 1086 1 1 70 LEU HD22 H 15.472 13.364 18.277 1.00 . A A . 70 LEU HD22 1 1
1 1087 1 1 70 LEU HD23 H 14.472 14.634 17.569 1.00 . A A . 70 LEU HD23 1 1
1 1088 1 1 70 LEU HG H 14.122 14.568 19.994 1.00 . A A . 70 LEU HG 1 1
1 1089 1 1 70 LEU N N 10.172 14.403 20.438 1.00 . A A . 70 LEU N 1 1
1 1090 1 1 70 LEU O O 10.619 17.030 20.051 1.00 . A A . 70 LEU O 1 1
1 1091 1 1 71 ALA C C 12.476 18.848 18.764 1.00 . A A . 71 ALA C 1 1
1 1092 1 1 71 ALA CA C 13.085 18.317 20.058 1.00 . A A . 71 ALA CA 1 1
1 1093 1 1 71 ALA CB C 14.585 18.616 20.068 1.00 . A A . 71 ALA CB 1 1
1 1094 1 1 71 ALA H H 13.640 16.285 20.283 1.00 . A A . 71 ALA H 1 1
1 1095 1 1 71 ALA HA H 12.625 18.819 20.894 1.00 . A A . 71 ALA HA 1 1
1 1096 1 1 71 ALA HB1 H 14.741 19.676 20.201 1.00 . A A . 71 ALA HB1 1 1
1 1097 1 1 71 ALA HB2 H 15.019 18.304 19.129 1.00 . A A . 71 ALA HB2 1 1
1 1098 1 1 71 ALA HB3 H 15.054 18.078 20.878 1.00 . A A . 71 ALA HB3 1 1
1 1099 1 1 71 ALA N N 12.866 16.879 20.184 1.00 . A A . 71 ALA N 1 1
1 1100 1 1 71 ALA O O 12.429 20.055 18.537 1.00 . A A . 71 ALA O 1 1
1 1101 1 1 72 LYS C C 10.176 19.195 16.895 1.00 . A A . 72 LYS C 1 1
1 1102 1 1 72 LYS CA C 11.408 18.331 16.652 1.00 . A A . 72 LYS CA 1 1
1 1103 1 1 72 LYS CB C 10.974 17.091 15.886 1.00 . A A . 72 LYS CB 1 1
1 1104 1 1 72 LYS CD C 9.858 16.293 13.827 1.00 . A A . 72 LYS CD 1 1
1 1105 1 1 72 LYS CE C 9.502 16.636 12.377 1.00 . A A . 72 LYS CE 1 1
1 1106 1 1 72 LYS CG C 10.516 17.491 14.486 1.00 . A A . 72 LYS CG 1 1
1 1107 1 1 72 LYS H H 12.072 16.991 18.149 1.00 . A A . 72 LYS H 1 1
1 1108 1 1 72 LYS HA H 12.125 18.881 16.064 1.00 . A A . 72 LYS HA 1 1
1 1109 1 1 72 LYS HB2 H 11.806 16.405 15.813 1.00 . A A . 72 LYS HB2 1 1
1 1110 1 1 72 LYS HB3 H 10.159 16.614 16.408 1.00 . A A . 72 LYS HB3 1 1
1 1111 1 1 72 LYS HD2 H 10.536 15.453 13.851 1.00 . A A . 72 LYS HD2 1 1
1 1112 1 1 72 LYS HD3 H 8.959 16.047 14.375 1.00 . A A . 72 LYS HD3 1 1
1 1113 1 1 72 LYS HE2 H 10.407 16.827 11.821 1.00 . A A . 72 LYS HE2 1 1
1 1114 1 1 72 LYS HE3 H 8.973 15.807 11.930 1.00 . A A . 72 LYS HE3 1 1
1 1115 1 1 72 LYS HG2 H 9.805 18.301 14.547 1.00 . A A . 72 LYS HG2 1 1
1 1116 1 1 72 LYS HG3 H 11.368 17.799 13.902 1.00 . A A . 72 LYS HG3 1 1
1 1117 1 1 72 LYS HZ1 H 7.691 17.614 12.707 1.00 . A A . 72 LYS HZ1 1 1
1 1118 1 1 72 LYS HZ2 H 8.559 18.197 11.367 1.00 . A A . 72 LYS HZ2 1 1
1 1119 1 1 72 LYS HZ3 H 9.057 18.592 12.942 1.00 . A A . 72 LYS HZ3 1 1
1 1120 1 1 72 LYS N N 12.010 17.941 17.919 1.00 . A A . 72 LYS N 1 1
1 1121 1 1 72 LYS NZ N 8.637 17.851 12.347 1.00 . A A . 72 LYS NZ 1 1
1 1122 1 1 72 LYS O O 9.894 20.124 16.143 1.00 . A A . 72 LYS O 1 1
1 1123 1 1 73 ARG C C 8.569 21.095 18.490 1.00 . A A . 73 ARG C 1 1
1 1124 1 1 73 ARG CA C 8.236 19.623 18.272 1.00 . A A . 73 ARG CA 1 1
1 1125 1 1 73 ARG CB C 7.583 19.052 19.539 1.00 . A A . 73 ARG CB 1 1
1 1126 1 1 73 ARG CD C 8.275 20.274 21.650 1.00 . A A . 73 ARG CD 1 1
1 1127 1 1 73 ARG CG C 8.581 19.085 20.726 1.00 . A A . 73 ARG CG 1 1
1 1128 1 1 73 ARG CZ C 9.269 19.678 23.786 1.00 . A A . 73 ARG CZ 1 1
1 1129 1 1 73 ARG H H 9.715 18.121 18.507 1.00 . A A . 73 ARG H 1 1
1 1130 1 1 73 ARG HA H 7.538 19.539 17.452 1.00 . A A . 73 ARG HA 1 1
1 1131 1 1 73 ARG HB2 H 6.705 19.638 19.777 1.00 . A A . 73 ARG HB2 1 1
1 1132 1 1 73 ARG HB3 H 7.283 18.031 19.351 1.00 . A A . 73 ARG HB3 1 1
1 1133 1 1 73 ARG HD2 H 8.241 21.182 21.068 1.00 . A A . 73 ARG HD2 1 1
1 1134 1 1 73 ARG HD3 H 7.316 20.121 22.124 1.00 . A A . 73 ARG HD3 1 1
1 1135 1 1 73 ARG HE H 10.054 21.019 22.525 1.00 . A A . 73 ARG HE 1 1
1 1136 1 1 73 ARG HG2 H 8.491 18.170 21.296 1.00 . A A . 73 ARG HG2 1 1
1 1137 1 1 73 ARG HG3 H 9.594 19.172 20.358 1.00 . A A . 73 ARG HG3 1 1
1 1138 1 1 73 ARG HH11 H 10.977 20.427 24.509 1.00 . A A . 73 ARG HH11 1 1
1 1139 1 1 73 ARG HH12 H 10.190 19.252 25.510 1.00 . A A . 73 ARG HH12 1 1
1 1140 1 1 73 ARG HH21 H 7.545 18.772 23.324 1.00 . A A . 73 ARG HH21 1 1
1 1141 1 1 73 ARG HH22 H 8.248 18.317 24.839 1.00 . A A . 73 ARG HH22 1 1
1 1142 1 1 73 ARG N N 9.441 18.872 17.944 1.00 . A A . 73 ARG N 1 1
1 1143 1 1 73 ARG NE N 9.310 20.398 22.669 1.00 . A A . 73 ARG NE 1 1
1 1144 1 1 73 ARG NH1 N 10.219 19.795 24.671 1.00 . A A . 73 ARG NH1 1 1
1 1145 1 1 73 ARG NH2 N 8.277 18.859 24.000 1.00 . A A . 73 ARG NH2 1 1
1 1146 1 1 73 ARG O O 7.682 21.930 18.592 1.00 . A A . 73 ARG O 1 1
1 1147 1 1 74 ASP C C 9.818 23.668 17.602 1.00 . A A . 74 ASP C 1 1
1 1148 1 1 74 ASP CA C 10.261 22.794 18.773 1.00 . A A . 74 ASP CA 1 1
1 1149 1 1 74 ASP CB C 11.780 22.865 18.933 1.00 . A A . 74 ASP CB 1 1
1 1150 1 1 74 ASP CG C 12.195 22.194 20.238 1.00 . A A . 74 ASP CG 1 1
1 1151 1 1 74 ASP H H 10.531 20.713 18.476 1.00 . A A . 74 ASP H 1 1
1 1152 1 1 74 ASP HA H 9.797 23.159 19.674 1.00 . A A . 74 ASP HA 1 1
1 1153 1 1 74 ASP HB2 H 12.252 22.361 18.103 1.00 . A A . 74 ASP HB2 1 1
1 1154 1 1 74 ASP HB3 H 12.090 23.898 18.948 1.00 . A A . 74 ASP HB3 1 1
1 1155 1 1 74 ASP N N 9.852 21.413 18.561 1.00 . A A . 74 ASP N 1 1
1 1156 1 1 74 ASP O O 9.641 24.877 17.748 1.00 . A A . 74 ASP O 1 1
1 1157 1 1 74 ASP OD1 O 11.355 21.546 20.841 1.00 . A A . 74 ASP OD1 1 1
1 1158 1 1 74 ASP OD2 O 13.346 22.336 20.617 1.00 . A A . 74 ASP OD2 1 1
1 1159 1 1 75 LEU C C 7.769 24.289 15.435 1.00 . A A . 75 LEU C 1 1
1 1160 1 1 75 LEU CA C 9.193 23.761 15.253 1.00 . A A . 75 LEU CA 1 1
1 1161 1 1 75 LEU CB C 9.259 22.834 14.025 1.00 . A A . 75 LEU CB 1 1
1 1162 1 1 75 LEU CD1 C 11.681 22.328 14.482 1.00 . A A . 75 LEU CD1 1 1
1 1163 1 1 75 LEU CD2 C 10.711 21.886 12.230 1.00 . A A . 75 LEU CD2 1 1
1 1164 1 1 75 LEU CG C 10.678 22.821 13.438 1.00 . A A . 75 LEU CG 1 1
1 1165 1 1 75 LEU H H 9.773 22.081 16.395 1.00 . A A . 75 LEU H 1 1
1 1166 1 1 75 LEU HA H 9.853 24.601 15.095 1.00 . A A . 75 LEU HA 1 1
1 1167 1 1 75 LEU HB2 H 8.986 21.831 14.318 1.00 . A A . 75 LEU HB2 1 1
1 1168 1 1 75 LEU HB3 H 8.571 23.183 13.268 1.00 . A A . 75 LEU HB3 1 1
1 1169 1 1 75 LEU HD11 H 12.656 22.236 14.027 1.00 . A A . 75 LEU HD11 1 1
1 1170 1 1 75 LEU HD12 H 11.368 21.367 14.855 1.00 . A A . 75 LEU HD12 1 1
1 1171 1 1 75 LEU HD13 H 11.731 23.034 15.297 1.00 . A A . 75 LEU HD13 1 1
1 1172 1 1 75 LEU HD21 H 9.993 22.221 11.496 1.00 . A A . 75 LEU HD21 1 1
1 1173 1 1 75 LEU HD22 H 10.462 20.883 12.544 1.00 . A A . 75 LEU HD22 1 1
1 1174 1 1 75 LEU HD23 H 11.700 21.893 11.796 1.00 . A A . 75 LEU HD23 1 1
1 1175 1 1 75 LEU HG H 10.946 23.820 13.127 1.00 . A A . 75 LEU HG 1 1
1 1176 1 1 75 LEU N N 9.630 23.044 16.446 1.00 . A A . 75 LEU N 1 1
1 1177 1 1 75 LEU O O 7.443 25.386 14.982 1.00 . A A . 75 LEU O 1 1
1 1178 1 1 76 TYR C C 4.879 23.019 17.367 1.00 . A A . 76 TYR C 1 1
1 1179 1 1 76 TYR CA C 5.530 23.887 16.298 1.00 . A A . 76 TYR CA 1 1
1 1180 1 1 76 TYR CB C 4.744 23.757 14.990 1.00 . A A . 76 TYR CB 1 1
1 1181 1 1 76 TYR CD1 C 4.504 21.245 14.864 1.00 . A A . 76 TYR CD1 1 1
1 1182 1 1 76 TYR CD2 C 5.880 22.372 13.215 1.00 . A A . 76 TYR CD2 1 1
1 1183 1 1 76 TYR CE1 C 4.790 20.015 14.260 1.00 . A A . 76 TYR CE1 1 1
1 1184 1 1 76 TYR CE2 C 6.165 21.143 12.612 1.00 . A A . 76 TYR CE2 1 1
1 1185 1 1 76 TYR CG C 5.050 22.426 14.342 1.00 . A A . 76 TYR CG 1 1
1 1186 1 1 76 TYR CZ C 5.621 19.964 13.135 1.00 . A A . 76 TYR CZ 1 1
1 1187 1 1 76 TYR H H 7.234 22.623 16.420 1.00 . A A . 76 TYR H 1 1
1 1188 1 1 76 TYR HA H 5.503 24.917 16.619 1.00 . A A . 76 TYR HA 1 1
1 1189 1 1 76 TYR HB2 H 3.686 23.823 15.194 1.00 . A A . 76 TYR HB2 1 1
1 1190 1 1 76 TYR HB3 H 5.031 24.553 14.327 1.00 . A A . 76 TYR HB3 1 1
1 1191 1 1 76 TYR HD1 H 3.862 21.284 15.731 1.00 . A A . 76 TYR HD1 1 1
1 1192 1 1 76 TYR HD2 H 6.297 23.281 12.810 1.00 . A A . 76 TYR HD2 1 1
1 1193 1 1 76 TYR HE1 H 4.369 19.107 14.663 1.00 . A A . 76 TYR HE1 1 1
1 1194 1 1 76 TYR HE2 H 6.806 21.103 11.743 1.00 . A A . 76 TYR HE2 1 1
1 1195 1 1 76 TYR HH H 6.804 18.785 12.213 1.00 . A A . 76 TYR HH 1 1
1 1196 1 1 76 TYR N N 6.921 23.492 16.084 1.00 . A A . 76 TYR N 1 1
1 1197 1 1 76 TYR O O 5.548 22.279 18.072 1.00 . A A . 76 TYR O 1 1
1 1198 1 1 76 TYR OH O 5.903 18.751 12.541 1.00 . A A . 76 TYR OH 1 1
1 1199 1 1 77 ASP C C 1.422 22.049 17.999 1.00 . A A . 77 ASP C 1 1
1 1200 1 1 77 ASP CA C 2.846 22.310 18.466 1.00 . A A . 77 ASP CA 1 1
1 1201 1 1 77 ASP CB C 2.830 23.037 19.810 1.00 . A A . 77 ASP CB 1 1
1 1202 1 1 77 ASP CG C 2.397 22.083 20.919 1.00 . A A . 77 ASP CG 1 1
1 1203 1 1 77 ASP H H 3.065 23.705 16.888 1.00 . A A . 77 ASP H 1 1
1 1204 1 1 77 ASP HA H 3.348 21.360 18.590 1.00 . A A . 77 ASP HA 1 1
1 1205 1 1 77 ASP HB2 H 3.821 23.410 20.026 1.00 . A A . 77 ASP HB2 1 1
1 1206 1 1 77 ASP HB3 H 2.140 23.863 19.760 1.00 . A A . 77 ASP HB3 1 1
1 1207 1 1 77 ASP N N 3.563 23.105 17.479 1.00 . A A . 77 ASP N 1 1
1 1208 1 1 77 ASP O O 0.954 22.649 17.030 1.00 . A A . 77 ASP O 1 1
1 1209 1 1 77 ASP OD1 O 2.392 20.887 20.679 1.00 . A A . 77 ASP OD1 1 1
1 1210 1 1 77 ASP OD2 O 2.079 22.562 21.996 1.00 . A A . 77 ASP OD2 1 1
1 1211 1 1 78 THR C C -1.525 22.021 18.419 1.00 . A A . 78 THR C 1 1
1 1212 1 1 78 THR CA C -0.622 20.797 18.335 1.00 . A A . 78 THR CA 1 1
1 1213 1 1 78 THR CB C -1.137 19.713 19.282 1.00 . A A . 78 THR CB 1 1
1 1214 1 1 78 THR CG2 C -0.376 18.408 19.030 1.00 . A A . 78 THR CG2 1 1
1 1215 1 1 78 THR H H 1.175 20.695 19.445 1.00 . A A . 78 THR H 1 1
1 1216 1 1 78 THR HA H -0.638 20.415 17.327 1.00 . A A . 78 THR HA 1 1
1 1217 1 1 78 THR HB H -2.188 19.554 19.110 1.00 . A A . 78 THR HB 1 1
1 1218 1 1 78 THR HG1 H -0.711 19.353 21.144 1.00 . A A . 78 THR HG1 1 1
1 1219 1 1 78 THR HG21 H 0.633 18.503 19.402 1.00 . A A . 78 THR HG21 1 1
1 1220 1 1 78 THR HG22 H -0.350 18.202 17.970 1.00 . A A . 78 THR HG22 1 1
1 1221 1 1 78 THR HG23 H -0.873 17.597 19.541 1.00 . A A . 78 THR HG23 1 1
1 1222 1 1 78 THR N N 0.745 21.143 18.688 1.00 . A A . 78 THR N 1 1
1 1223 1 1 78 THR O O -2.366 22.243 17.550 1.00 . A A . 78 THR O 1 1
1 1224 1 1 78 THR OG1 O -0.935 20.128 20.625 1.00 . A A . 78 THR OG1 1 1
1 1225 1 1 79 LYS C C -1.999 24.991 18.490 1.00 . A A . 79 LYS C 1 1
1 1226 1 1 79 LYS CA C -2.152 24.011 19.664 1.00 . A A . 79 LYS CA 1 1
1 1227 1 1 79 LYS CB C -1.750 24.711 20.964 1.00 . A A . 79 LYS CB 1 1
1 1228 1 1 79 LYS CD C 0.181 25.524 22.346 1.00 . A A . 79 LYS CD 1 1
1 1229 1 1 79 LYS CE C -0.384 26.948 22.370 1.00 . A A . 79 LYS CE 1 1
1 1230 1 1 79 LYS CG C -0.224 24.824 21.047 1.00 . A A . 79 LYS CG 1 1
1 1231 1 1 79 LYS H H -0.659 22.581 20.129 1.00 . A A . 79 LYS H 1 1
1 1232 1 1 79 LYS HA H -3.183 23.719 19.751 1.00 . A A . 79 LYS HA 1 1
1 1233 1 1 79 LYS HB2 H -2.191 25.694 20.980 1.00 . A A . 79 LYS HB2 1 1
1 1234 1 1 79 LYS HB3 H -2.113 24.140 21.806 1.00 . A A . 79 LYS HB3 1 1
1 1235 1 1 79 LYS HD2 H -0.204 24.968 23.188 1.00 . A A . 79 LYS HD2 1 1
1 1236 1 1 79 LYS HD3 H 1.258 25.567 22.404 1.00 . A A . 79 LYS HD3 1 1
1 1237 1 1 79 LYS HE2 H -0.344 27.373 21.375 1.00 . A A . 79 LYS HE2 1 1
1 1238 1 1 79 LYS HE3 H -1.410 26.922 22.708 1.00 . A A . 79 LYS HE3 1 1
1 1239 1 1 79 LYS HG2 H 0.207 23.837 21.029 1.00 . A A . 79 LYS HG2 1 1
1 1240 1 1 79 LYS HG3 H 0.144 25.394 20.210 1.00 . A A . 79 LYS HG3 1 1
1 1241 1 1 79 LYS HZ1 H 1.405 27.827 22.977 1.00 . A A . 79 LYS HZ1 1 1
1 1242 1 1 79 LYS HZ2 H 0.393 27.359 24.259 1.00 . A A . 79 LYS HZ2 1 1
1 1243 1 1 79 LYS HZ3 H 0.026 28.743 23.345 1.00 . A A . 79 LYS HZ3 1 1
1 1244 1 1 79 LYS N N -1.343 22.812 19.470 1.00 . A A . 79 LYS N 1 1
1 1245 1 1 79 LYS NZ N 0.421 27.782 23.309 1.00 . A A . 79 LYS NZ 1 1
1 1246 1 1 79 LYS O O -2.979 25.568 18.009 1.00 . A A . 79 LYS O 1 1
1 1247 1 1 80 TYR C C -1.268 25.729 15.705 1.00 . A A . 80 TYR C 1 1
1 1248 1 1 80 TYR CA C -0.490 26.119 16.950 1.00 . A A . 80 TYR CA 1 1
1 1249 1 1 80 TYR CB C 1.021 26.135 16.626 1.00 . A A . 80 TYR CB 1 1
1 1250 1 1 80 TYR CD1 C 2.683 26.759 18.430 1.00 . A A . 80 TYR CD1 1 1
1 1251 1 1 80 TYR CD2 C 1.466 28.524 17.298 1.00 . A A . 80 TYR CD2 1 1
1 1252 1 1 80 TYR CE1 C 3.352 27.715 19.202 1.00 . A A . 80 TYR CE1 1 1
1 1253 1 1 80 TYR CE2 C 2.134 29.480 18.072 1.00 . A A . 80 TYR CE2 1 1
1 1254 1 1 80 TYR CG C 1.739 27.163 17.477 1.00 . A A . 80 TYR CG 1 1
1 1255 1 1 80 TYR CZ C 3.077 29.075 19.023 1.00 . A A . 80 TYR CZ 1 1
1 1256 1 1 80 TYR H H -0.023 24.712 18.467 1.00 . A A . 80 TYR H 1 1
1 1257 1 1 80 TYR HA H -0.801 27.106 17.251 1.00 . A A . 80 TYR HA 1 1
1 1258 1 1 80 TYR HB2 H 1.434 25.157 16.823 1.00 . A A . 80 TYR HB2 1 1
1 1259 1 1 80 TYR HB3 H 1.171 26.377 15.581 1.00 . A A . 80 TYR HB3 1 1
1 1260 1 1 80 TYR HD1 H 2.896 25.710 18.568 1.00 . A A . 80 TYR HD1 1 1
1 1261 1 1 80 TYR HD2 H 0.738 28.837 16.564 1.00 . A A . 80 TYR HD2 1 1
1 1262 1 1 80 TYR HE1 H 4.079 27.402 19.936 1.00 . A A . 80 TYR HE1 1 1
1 1263 1 1 80 TYR HE2 H 1.922 30.530 17.934 1.00 . A A . 80 TYR HE2 1 1
1 1264 1 1 80 TYR HH H 4.461 30.368 19.252 1.00 . A A . 80 TYR HH 1 1
1 1265 1 1 80 TYR N N -0.762 25.189 18.045 1.00 . A A . 80 TYR N 1 1
1 1266 1 1 80 TYR O O -2.047 26.526 15.177 1.00 . A A . 80 TYR O 1 1
1 1267 1 1 80 TYR OH O 3.741 30.017 19.781 1.00 . A A . 80 TYR OH 1 1
1 1268 1 1 81 LEU C C -3.253 24.060 14.288 1.00 . A A . 81 LEU C 1 1
1 1269 1 1 81 LEU CA C -1.742 24.015 14.069 1.00 . A A . 81 LEU CA 1 1
1 1270 1 1 81 LEU CB C -1.268 22.598 13.749 1.00 . A A . 81 LEU CB 1 1
1 1271 1 1 81 LEU CD1 C -0.201 23.208 11.522 1.00 . A A . 81 LEU CD1 1 1
1 1272 1 1 81 LEU CD2 C 1.066 23.520 13.686 1.00 . A A . 81 LEU CD2 1 1
1 1273 1 1 81 LEU CG C 0.044 22.646 12.941 1.00 . A A . 81 LEU CG 1 1
1 1274 1 1 81 LEU H H -0.427 23.916 15.724 1.00 . A A . 81 LEU H 1 1
1 1275 1 1 81 LEU HA H -1.500 24.652 13.241 1.00 . A A . 81 LEU HA 1 1
1 1276 1 1 81 LEU HB2 H -1.089 22.067 14.672 1.00 . A A . 81 LEU HB2 1 1
1 1277 1 1 81 LEU HB3 H -2.023 22.088 13.177 1.00 . A A . 81 LEU HB3 1 1
1 1278 1 1 81 LEU HD11 H -1.248 23.125 11.263 1.00 . A A . 81 LEU HD11 1 1
1 1279 1 1 81 LEU HD12 H 0.383 22.642 10.814 1.00 . A A . 81 LEU HD12 1 1
1 1280 1 1 81 LEU HD13 H 0.096 24.248 11.478 1.00 . A A . 81 LEU HD13 1 1
1 1281 1 1 81 LEU HD21 H 2.053 23.340 13.284 1.00 . A A . 81 LEU HD21 1 1
1 1282 1 1 81 LEU HD22 H 1.057 23.271 14.738 1.00 . A A . 81 LEU HD22 1 1
1 1283 1 1 81 LEU HD23 H 0.811 24.561 13.559 1.00 . A A . 81 LEU HD23 1 1
1 1284 1 1 81 LEU HG H 0.437 21.649 12.856 1.00 . A A . 81 LEU HG 1 1
1 1285 1 1 81 LEU N N -1.059 24.503 15.253 1.00 . A A . 81 LEU N 1 1
1 1286 1 1 81 LEU O O -4.017 24.288 13.351 1.00 . A A . 81 LEU O 1 1
1 1287 1 1 82 GLN C C -5.695 25.249 15.485 1.00 . A A . 82 GLN C 1 1
1 1288 1 1 82 GLN CA C -5.089 23.901 15.876 1.00 . A A . 82 GLN CA 1 1
1 1289 1 1 82 GLN CB C -5.236 23.690 17.407 1.00 . A A . 82 GLN CB 1 1
1 1290 1 1 82 GLN CD C -7.568 22.795 17.612 1.00 . A A . 82 GLN CD 1 1
1 1291 1 1 82 GLN CG C -6.087 22.450 17.729 1.00 . A A . 82 GLN CG 1 1
1 1292 1 1 82 GLN H H -3.017 23.694 16.241 1.00 . A A . 82 GLN H 1 1
1 1293 1 1 82 GLN HA H -5.602 23.120 15.343 1.00 . A A . 82 GLN HA 1 1
1 1294 1 1 82 GLN HB2 H -4.258 23.565 17.830 1.00 . A A . 82 GLN HB2 1 1
1 1295 1 1 82 GLN HB3 H -5.695 24.562 17.862 1.00 . A A . 82 GLN HB3 1 1
1 1296 1 1 82 GLN HE21 H -9.234 22.458 16.593 1.00 . A A . 82 GLN HE21 1 1
1 1297 1 1 82 GLN HE22 H -7.867 21.611 16.050 1.00 . A A . 82 GLN HE22 1 1
1 1298 1 1 82 GLN HG2 H -5.852 21.652 17.044 1.00 . A A . 82 GLN HG2 1 1
1 1299 1 1 82 GLN HG3 H -5.872 22.130 18.732 1.00 . A A . 82 GLN HG3 1 1
1 1300 1 1 82 GLN N N -3.672 23.861 15.532 1.00 . A A . 82 GLN N 1 1
1 1301 1 1 82 GLN NE2 N -8.282 22.243 16.674 1.00 . A A . 82 GLN NE2 1 1
1 1302 1 1 82 GLN O O -6.822 25.318 14.989 1.00 . A A . 82 GLN O 1 1
1 1303 1 1 82 GLN OE1 O -8.084 23.598 18.390 1.00 . A A . 82 GLN OE1 1 1
1 1304 1 1 83 HIS C C -5.455 27.896 13.895 1.00 . A A . 83 HIS C 1 1
1 1305 1 1 83 HIS CA C -5.396 27.660 15.402 1.00 . A A . 83 HIS CA 1 1
1 1306 1 1 83 HIS CB C -4.441 28.679 16.042 1.00 . A A . 83 HIS CB 1 1
1 1307 1 1 83 HIS CD2 C -5.463 29.587 18.289 1.00 . A A . 83 HIS CD2 1 1
1 1308 1 1 83 HIS CE1 C -4.477 28.224 19.656 1.00 . A A . 83 HIS CE1 1 1
1 1309 1 1 83 HIS CG C -4.681 28.754 17.526 1.00 . A A . 83 HIS CG 1 1
1 1310 1 1 83 HIS H H -4.042 26.205 16.094 1.00 . A A . 83 HIS H 1 1
1 1311 1 1 83 HIS HA H -6.383 27.803 15.816 1.00 . A A . 83 HIS HA 1 1
1 1312 1 1 83 HIS HB2 H -3.420 28.366 15.869 1.00 . A A . 83 HIS HB2 1 1
1 1313 1 1 83 HIS HB3 H -4.599 29.654 15.602 1.00 . A A . 83 HIS HB3 1 1
1 1314 1 1 83 HIS HD1 H -3.420 27.164 18.187 1.00 . A A . 83 HIS HD1 1 1
1 1315 1 1 83 HIS HD2 H -6.082 30.383 17.905 1.00 . A A . 83 HIS HD2 1 1
1 1316 1 1 83 HIS HE1 H -4.158 27.720 20.556 1.00 . A A . 83 HIS HE1 1 1
1 1317 1 1 83 HIS HE2 H -5.772 29.675 20.399 1.00 . A A . 83 HIS HE2 1 1
1 1318 1 1 83 HIS N N -4.939 26.313 15.717 1.00 . A A . 83 HIS N 1 1
1 1319 1 1 83 HIS ND1 N -4.062 27.894 18.419 1.00 . A A . 83 HIS ND1 1 1
1 1320 1 1 83 HIS NE2 N -5.332 29.250 19.634 1.00 . A A . 83 HIS NE2 1 1
1 1321 1 1 83 HIS O O -6.426 28.453 13.383 1.00 . A A . 83 HIS O 1 1
1 1322 1 1 84 LEU C C -5.440 26.921 11.057 1.00 . A A . 84 LEU C 1 1
1 1323 1 1 84 LEU CA C -4.350 27.720 11.742 1.00 . A A . 84 LEU CA 1 1
1 1324 1 1 84 LEU CB C -2.980 27.316 11.155 1.00 . A A . 84 LEU CB 1 1
1 1325 1 1 84 LEU CD1 C -0.520 27.197 11.612 1.00 . A A . 84 LEU CD1 1 1
1 1326 1 1 84 LEU CD2 C -1.957 28.851 12.871 1.00 . A A . 84 LEU CD2 1 1
1 1327 1 1 84 LEU CG C -1.908 27.448 12.224 1.00 . A A . 84 LEU CG 1 1
1 1328 1 1 84 LEU H H -3.642 27.082 13.654 1.00 . A A . 84 LEU H 1 1
1 1329 1 1 84 LEU HA H -4.516 28.767 11.548 1.00 . A A . 84 LEU HA 1 1
1 1330 1 1 84 LEU HB2 H -3.008 26.288 10.815 1.00 . A A . 84 LEU HB2 1 1
1 1331 1 1 84 LEU HB3 H -2.735 27.961 10.323 1.00 . A A . 84 LEU HB3 1 1
1 1332 1 1 84 LEU HD11 H 0.170 26.910 12.394 1.00 . A A . 84 LEU HD11 1 1
1 1333 1 1 84 LEU HD12 H -0.165 28.100 11.137 1.00 . A A . 84 LEU HD12 1 1
1 1334 1 1 84 LEU HD13 H -0.581 26.406 10.880 1.00 . A A . 84 LEU HD13 1 1
1 1335 1 1 84 LEU HD21 H -2.331 29.570 12.156 1.00 . A A . 84 LEU HD21 1 1
1 1336 1 1 84 LEU HD22 H -0.968 29.147 13.192 1.00 . A A . 84 LEU HD22 1 1
1 1337 1 1 84 LEU HD23 H -2.608 28.829 13.728 1.00 . A A . 84 LEU HD23 1 1
1 1338 1 1 84 LEU HG H -2.105 26.701 12.962 1.00 . A A . 84 LEU HG 1 1
1 1339 1 1 84 LEU N N -4.400 27.501 13.191 1.00 . A A . 84 LEU N 1 1
1 1340 1 1 84 LEU O O -6.112 27.410 10.152 1.00 . A A . 84 LEU O 1 1
1 1341 1 1 85 PHE C C -7.966 25.397 11.105 1.00 . A A . 85 PHE C 1 1
1 1342 1 1 85 PHE CA C -6.578 24.803 10.898 1.00 . A A . 85 PHE CA 1 1
1 1343 1 1 85 PHE CB C -6.525 23.402 11.519 1.00 . A A . 85 PHE CB 1 1
1 1344 1 1 85 PHE CD1 C -6.627 21.468 9.879 1.00 . A A . 85 PHE CD1 1 1
1 1345 1 1 85 PHE CD2 C -8.705 22.487 10.584 1.00 . A A . 85 PHE CD2 1 1
1 1346 1 1 85 PHE CE1 C -7.347 20.578 9.073 1.00 . A A . 85 PHE CE1 1 1
1 1347 1 1 85 PHE CE2 C -9.413 21.599 9.776 1.00 . A A . 85 PHE CE2 1 1
1 1348 1 1 85 PHE CG C -7.306 22.428 10.645 1.00 . A A . 85 PHE CG 1 1
1 1349 1 1 85 PHE CZ C -8.739 20.646 9.026 1.00 . A A . 85 PHE CZ 1 1
1 1350 1 1 85 PHE H H -5.004 25.352 12.198 1.00 . A A . 85 PHE H 1 1
1 1351 1 1 85 PHE HA H -6.366 24.725 9.847 1.00 . A A . 85 PHE HA 1 1
1 1352 1 1 85 PHE HB2 H -5.499 23.080 11.588 1.00 . A A . 85 PHE HB2 1 1
1 1353 1 1 85 PHE HB3 H -6.958 23.431 12.510 1.00 . A A . 85 PHE HB3 1 1
1 1354 1 1 85 PHE HD1 H -5.552 21.407 9.917 1.00 . A A . 85 PHE HD1 1 1
1 1355 1 1 85 PHE HD2 H -9.239 23.212 11.154 1.00 . A A . 85 PHE HD2 1 1
1 1356 1 1 85 PHE HE1 H -6.829 19.849 8.477 1.00 . A A . 85 PHE HE1 1 1
1 1357 1 1 85 PHE HE2 H -10.488 21.653 9.736 1.00 . A A . 85 PHE HE2 1 1
1 1358 1 1 85 PHE HZ H -9.296 19.955 8.418 1.00 . A A . 85 PHE HZ 1 1
1 1359 1 1 85 PHE N N -5.586 25.678 11.489 1.00 . A A . 85 PHE N 1 1
1 1360 1 1 85 PHE O O -8.760 25.494 10.172 1.00 . A A . 85 PHE O 1 1
1 1361 1 1 86 GLN C C -9.757 27.664 11.873 1.00 . A A . 86 GLN C 1 1
1 1362 1 1 86 GLN CA C -9.550 26.377 12.661 1.00 . A A . 86 GLN CA 1 1
1 1363 1 1 86 GLN CB C -9.638 26.669 14.163 1.00 . A A . 86 GLN CB 1 1
1 1364 1 1 86 GLN CD C -9.808 25.628 16.438 1.00 . A A . 86 GLN CD 1 1
1 1365 1 1 86 GLN CG C -9.849 25.363 14.936 1.00 . A A . 86 GLN CG 1 1
1 1366 1 1 86 GLN H H -7.594 25.675 13.055 1.00 . A A . 86 GLN H 1 1
1 1367 1 1 86 GLN HA H -10.329 25.677 12.395 1.00 . A A . 86 GLN HA 1 1
1 1368 1 1 86 GLN HB2 H -8.722 27.135 14.491 1.00 . A A . 86 GLN HB2 1 1
1 1369 1 1 86 GLN HB3 H -10.466 27.334 14.352 1.00 . A A . 86 GLN HB3 1 1
1 1370 1 1 86 GLN HE21 H -8.634 25.733 18.035 1.00 . A A . 86 GLN HE21 1 1
1 1371 1 1 86 GLN HE22 H -7.847 25.352 16.581 1.00 . A A . 86 GLN HE22 1 1
1 1372 1 1 86 GLN HG2 H -10.813 24.950 14.678 1.00 . A A . 86 GLN HG2 1 1
1 1373 1 1 86 GLN HG3 H -9.075 24.659 14.675 1.00 . A A . 86 GLN HG3 1 1
1 1374 1 1 86 GLN N N -8.254 25.790 12.341 1.00 . A A . 86 GLN N 1 1
1 1375 1 1 86 GLN NE2 N -8.669 25.566 17.070 1.00 . A A . 86 GLN NE2 1 1
1 1376 1 1 86 GLN O O -10.871 27.977 11.466 1.00 . A A . 86 GLN O 1 1
1 1377 1 1 86 GLN OE1 O -10.841 25.901 17.050 1.00 . A A . 86 GLN OE1 1 1
1 1378 1 1 87 GLU C C -9.158 29.392 9.469 1.00 . A A . 87 GLU C 1 1
1 1379 1 1 87 GLU CA C -8.773 29.656 10.932 1.00 . A A . 87 GLU CA 1 1
1 1380 1 1 87 GLU CB C -7.415 30.392 11.049 1.00 . A A . 87 GLU CB 1 1
1 1381 1 1 87 GLU CD C -5.895 32.059 9.953 1.00 . A A . 87 GLU CD 1 1
1 1382 1 1 87 GLU CG C -7.038 31.075 9.736 1.00 . A A . 87 GLU CG 1 1
1 1383 1 1 87 GLU H H -7.817 28.126 12.014 1.00 . A A . 87 GLU H 1 1
1 1384 1 1 87 GLU HA H -9.540 30.270 11.384 1.00 . A A . 87 GLU HA 1 1
1 1385 1 1 87 GLU HB2 H -7.469 31.134 11.832 1.00 . A A . 87 GLU HB2 1 1
1 1386 1 1 87 GLU HB3 H -6.650 29.674 11.300 1.00 . A A . 87 GLU HB3 1 1
1 1387 1 1 87 GLU HG2 H -6.728 30.314 9.036 1.00 . A A . 87 GLU HG2 1 1
1 1388 1 1 87 GLU HG3 H -7.893 31.603 9.345 1.00 . A A . 87 GLU HG3 1 1
1 1389 1 1 87 GLU N N -8.684 28.411 11.666 1.00 . A A . 87 GLU N 1 1
1 1390 1 1 87 GLU O O -10.150 29.929 8.980 1.00 . A A . 87 GLU O 1 1
1 1391 1 1 87 GLU OE1 O -5.610 32.361 11.099 1.00 . A A . 87 GLU OE1 1 1
1 1392 1 1 87 GLU OE2 O -5.327 32.504 8.968 1.00 . A A . 87 GLU OE2 1 1
1 1393 1 1 88 VAL C C -9.960 27.554 7.228 1.00 . A A . 88 VAL C 1 1
1 1394 1 1 88 VAL CA C -8.637 28.291 7.370 1.00 . A A . 88 VAL CA 1 1
1 1395 1 1 88 VAL CB C -7.508 27.458 6.759 1.00 . A A . 88 VAL CB 1 1
1 1396 1 1 88 VAL CG1 C -6.179 28.195 6.930 1.00 . A A . 88 VAL CG1 1 1
1 1397 1 1 88 VAL CG2 C -7.430 26.113 7.467 1.00 . A A . 88 VAL CG2 1 1
1 1398 1 1 88 VAL H H -7.574 28.190 9.209 1.00 . A A . 88 VAL H 1 1
1 1399 1 1 88 VAL HA H -8.704 29.225 6.831 1.00 . A A . 88 VAL HA 1 1
1 1400 1 1 88 VAL HB H -7.704 27.305 5.707 1.00 . A A . 88 VAL HB 1 1
1 1401 1 1 88 VAL HG11 H -5.380 27.594 6.524 1.00 . A A . 88 VAL HG11 1 1
1 1402 1 1 88 VAL HG12 H -5.999 28.372 7.979 1.00 . A A . 88 VAL HG12 1 1
1 1403 1 1 88 VAL HG13 H -6.221 29.139 6.407 1.00 . A A . 88 VAL HG13 1 1
1 1404 1 1 88 VAL HG21 H -8.310 25.530 7.238 1.00 . A A . 88 VAL HG21 1 1
1 1405 1 1 88 VAL HG22 H -7.375 26.282 8.525 1.00 . A A . 88 VAL HG22 1 1
1 1406 1 1 88 VAL HG23 H -6.548 25.582 7.139 1.00 . A A . 88 VAL HG23 1 1
1 1407 1 1 88 VAL N N -8.362 28.583 8.775 1.00 . A A . 88 VAL N 1 1
1 1408 1 1 88 VAL O O -10.663 27.714 6.232 1.00 . A A . 88 VAL O 1 1
1 1409 1 1 89 MET C C -12.734 26.940 8.431 1.00 . A A . 89 MET C 1 1
1 1410 1 1 89 MET CA C -11.547 26.006 8.200 1.00 . A A . 89 MET CA 1 1
1 1411 1 1 89 MET CB C -11.536 24.938 9.295 1.00 . A A . 89 MET CB 1 1
1 1412 1 1 89 MET CE C -13.086 21.321 8.743 1.00 . A A . 89 MET CE 1 1
1 1413 1 1 89 MET CG C -12.710 23.977 9.092 1.00 . A A . 89 MET CG 1 1
1 1414 1 1 89 MET H H -9.709 26.660 9.007 1.00 . A A . 89 MET H 1 1
1 1415 1 1 89 MET HA H -11.654 25.524 7.240 1.00 . A A . 89 MET HA 1 1
1 1416 1 1 89 MET HB2 H -10.609 24.385 9.248 1.00 . A A . 89 MET HB2 1 1
1 1417 1 1 89 MET HB3 H -11.623 25.413 10.261 1.00 . A A . 89 MET HB3 1 1
1 1418 1 1 89 MET HE1 H -12.763 21.244 9.775 1.00 . A A . 89 MET HE1 1 1
1 1419 1 1 89 MET HE2 H -12.874 20.398 8.230 1.00 . A A . 89 MET HE2 1 1
1 1420 1 1 89 MET HE3 H -14.148 21.518 8.707 1.00 . A A . 89 MET HE3 1 1
1 1421 1 1 89 MET HG2 H -12.982 23.539 10.042 1.00 . A A . 89 MET HG2 1 1
1 1422 1 1 89 MET HG3 H -13.562 24.508 8.688 1.00 . A A . 89 MET HG3 1 1
1 1423 1 1 89 MET N N -10.298 26.751 8.230 1.00 . A A . 89 MET N 1 1
1 1424 1 1 89 MET O O -13.678 26.977 7.634 1.00 . A A . 89 MET O 1 1
1 1425 1 1 89 MET SD S -12.212 22.678 7.936 1.00 . A A . 89 MET SD 1 1
1 1426 1 1 90 ASP C C -13.932 29.628 8.764 1.00 . A A . 90 ASP C 1 1
1 1427 1 1 90 ASP CA C -13.766 28.600 9.875 1.00 . A A . 90 ASP CA 1 1
1 1428 1 1 90 ASP CB C -13.455 29.294 11.207 1.00 . A A . 90 ASP CB 1 1
1 1429 1 1 90 ASP CG C -13.558 28.288 12.350 1.00 . A A . 90 ASP CG 1 1
1 1430 1 1 90 ASP H H -11.929 27.591 10.141 1.00 . A A . 90 ASP H 1 1
1 1431 1 1 90 ASP HA H -14.684 28.043 9.979 1.00 . A A . 90 ASP HA 1 1
1 1432 1 1 90 ASP HB2 H -12.455 29.700 11.177 1.00 . A A . 90 ASP HB2 1 1
1 1433 1 1 90 ASP HB3 H -14.163 30.094 11.373 1.00 . A A . 90 ASP HB3 1 1
1 1434 1 1 90 ASP N N -12.686 27.681 9.535 1.00 . A A . 90 ASP N 1 1
1 1435 1 1 90 ASP O O -14.983 30.243 8.612 1.00 . A A . 90 ASP O 1 1
1 1436 1 1 90 ASP OD1 O -14.145 27.239 12.140 1.00 . A A . 90 ASP OD1 1 1
1 1437 1 1 90 ASP OD2 O -13.046 28.577 13.420 1.00 . A A . 90 ASP OD2 1 1
1 1438 1 1 91 SER C C -14.014 30.377 5.895 1.00 . A A . 91 SER C 1 1
1 1439 1 1 91 SER CA C -12.943 30.787 6.908 1.00 . A A . 91 SER CA 1 1
1 1440 1 1 91 SER CB C -11.592 30.885 6.194 1.00 . A A . 91 SER CB 1 1
1 1441 1 1 91 SER H H -12.043 29.353 8.180 1.00 . A A . 91 SER H 1 1
1 1442 1 1 91 SER HA H -13.195 31.755 7.310 1.00 . A A . 91 SER HA 1 1
1 1443 1 1 91 SER HB2 H -11.324 29.921 5.797 1.00 . A A . 91 SER HB2 1 1
1 1444 1 1 91 SER HB3 H -11.672 31.594 5.382 1.00 . A A . 91 SER HB3 1 1
1 1445 1 1 91 SER HG H -11.019 31.792 7.820 1.00 . A A . 91 SER HG 1 1
1 1446 1 1 91 SER N N -12.878 29.830 7.994 1.00 . A A . 91 SER N 1 1
1 1447 1 1 91 SER O O -14.772 31.222 5.422 1.00 . A A . 91 SER O 1 1
1 1448 1 1 91 SER OG O -10.591 31.305 7.113 1.00 . A A . 91 SER OG 1 1
1 1449 1 1 92 VAL C C -16.405 28.316 5.184 1.00 . A A . 92 VAL C 1 1
1 1450 1 1 92 VAL CA C -15.044 28.620 4.550 1.00 . A A . 92 VAL CA 1 1
1 1451 1 1 92 VAL CB C -14.513 27.413 3.733 1.00 . A A . 92 VAL CB 1 1
1 1452 1 1 92 VAL CG1 C -13.091 27.685 3.234 1.00 . A A . 92 VAL CG1 1 1
1 1453 1 1 92 VAL CG2 C -14.479 26.124 4.550 1.00 . A A . 92 VAL CG2 1 1
1 1454 1 1 92 VAL H H -13.429 28.443 5.928 1.00 . A A . 92 VAL H 1 1
1 1455 1 1 92 VAL HA H -15.208 29.427 3.863 1.00 . A A . 92 VAL HA 1 1
1 1456 1 1 92 VAL HB H -15.160 27.272 2.875 1.00 . A A . 92 VAL HB 1 1
1 1457 1 1 92 VAL HG11 H -12.610 26.752 2.981 1.00 . A A . 92 VAL HG11 1 1
1 1458 1 1 92 VAL HG12 H -12.522 28.176 4.006 1.00 . A A . 92 VAL HG12 1 1
1 1459 1 1 92 VAL HG13 H -13.137 28.306 2.358 1.00 . A A . 92 VAL HG13 1 1
1 1460 1 1 92 VAL HG21 H -15.431 25.954 5.017 1.00 . A A . 92 VAL HG21 1 1
1 1461 1 1 92 VAL HG22 H -13.709 26.195 5.299 1.00 . A A . 92 VAL HG22 1 1
1 1462 1 1 92 VAL HG23 H -14.247 25.300 3.874 1.00 . A A . 92 VAL HG23 1 1
1 1463 1 1 92 VAL N N -14.064 29.083 5.539 1.00 . A A . 92 VAL N 1 1
1 1464 1 1 92 VAL O O -17.405 28.300 4.487 1.00 . A A . 92 VAL O 1 1
1 1465 1 1 93 PHE C C -18.881 28.531 6.646 1.00 . A A . 93 PHE C 1 1
1 1466 1 1 93 PHE CA C -17.675 27.778 7.225 1.00 . A A . 93 PHE CA 1 1
1 1467 1 1 93 PHE CB C -17.477 28.163 8.712 1.00 . A A . 93 PHE CB 1 1
1 1468 1 1 93 PHE CD1 C -16.343 25.996 9.365 1.00 . A A . 93 PHE CD1 1 1
1 1469 1 1 93 PHE CD2 C -18.183 26.807 10.719 1.00 . A A . 93 PHE CD2 1 1
1 1470 1 1 93 PHE CE1 C -16.210 24.891 10.218 1.00 . A A . 93 PHE CE1 1 1
1 1471 1 1 93 PHE CE2 C -18.050 25.705 11.568 1.00 . A A . 93 PHE CE2 1 1
1 1472 1 1 93 PHE CG C -17.334 26.954 9.615 1.00 . A A . 93 PHE CG 1 1
1 1473 1 1 93 PHE CZ C -17.064 24.748 11.318 1.00 . A A . 93 PHE CZ 1 1
1 1474 1 1 93 PHE H H -15.584 28.085 7.003 1.00 . A A . 93 PHE H 1 1
1 1475 1 1 93 PHE HA H -17.875 26.733 7.152 1.00 . A A . 93 PHE HA 1 1
1 1476 1 1 93 PHE HB2 H -16.580 28.724 8.787 1.00 . A A . 93 PHE HB2 1 1
1 1477 1 1 93 PHE HB3 H -18.302 28.774 9.053 1.00 . A A . 93 PHE HB3 1 1
1 1478 1 1 93 PHE HD1 H -15.680 26.109 8.520 1.00 . A A . 93 PHE HD1 1 1
1 1479 1 1 93 PHE HD2 H -18.945 27.545 10.914 1.00 . A A . 93 PHE HD2 1 1
1 1480 1 1 93 PHE HE1 H -15.448 24.150 10.027 1.00 . A A . 93 PHE HE1 1 1
1 1481 1 1 93 PHE HE2 H -18.710 25.595 12.414 1.00 . A A . 93 PHE HE2 1 1
1 1482 1 1 93 PHE HZ H -16.961 23.900 11.974 1.00 . A A . 93 PHE HZ 1 1
1 1483 1 1 93 PHE N N -16.426 28.079 6.495 1.00 . A A . 93 PHE N 1 1
1 1484 1 1 93 PHE O O -20.023 28.126 6.853 1.00 . A A . 93 PHE O 1 1
1 1485 1 1 94 HIS C C -19.636 30.258 3.778 1.00 . A A . 94 HIS C 1 1
1 1486 1 1 94 HIS CA C -19.712 30.399 5.311 1.00 . A A . 94 HIS CA 1 1
1 1487 1 1 94 HIS CB C -19.571 31.871 5.748 1.00 . A A . 94 HIS CB 1 1
1 1488 1 1 94 HIS CD2 C -17.878 31.432 7.733 1.00 . A A . 94 HIS CD2 1 1
1 1489 1 1 94 HIS CE1 C -18.927 32.513 9.288 1.00 . A A . 94 HIS CE1 1 1
1 1490 1 1 94 HIS CG C -19.021 31.945 7.157 1.00 . A A . 94 HIS CG 1 1
1 1491 1 1 94 HIS H H -17.698 29.880 5.768 1.00 . A A . 94 HIS H 1 1
1 1492 1 1 94 HIS HA H -20.668 30.023 5.648 1.00 . A A . 94 HIS HA 1 1
1 1493 1 1 94 HIS HB2 H -18.906 32.389 5.074 1.00 . A A . 94 HIS HB2 1 1
1 1494 1 1 94 HIS HB3 H -20.544 32.341 5.728 1.00 . A A . 94 HIS HB3 1 1
1 1495 1 1 94 HIS HD1 H -20.541 33.124 8.096 1.00 . A A . 94 HIS HD1 1 1
1 1496 1 1 94 HIS HD2 H -17.134 30.838 7.221 1.00 . A A . 94 HIS HD2 1 1
1 1497 1 1 94 HIS HE1 H -19.190 32.950 10.245 1.00 . A A . 94 HIS HE1 1 1
1 1498 1 1 94 HIS HE2 H -17.128 31.565 9.723 1.00 . A A . 94 HIS HE2 1 1
1 1499 1 1 94 HIS N N -18.631 29.614 5.917 1.00 . A A . 94 HIS N 1 1
1 1500 1 1 94 HIS ND1 N -19.675 32.631 8.173 1.00 . A A . 94 HIS ND1 1 1
1 1501 1 1 94 HIS NE2 N -17.824 31.793 9.074 1.00 . A A . 94 HIS NE2 1 1
1 1502 1 1 94 HIS O O -18.950 31.026 3.111 1.00 . A A . 94 HIS O 1 1
1 1503 1 1 95 ARG C C -21.681 28.330 1.440 1.00 . A A . 95 ARG C 1 1
1 1504 1 1 95 ARG CA C -20.302 28.874 1.812 1.00 . A A . 95 ARG CA 1 1
1 1505 1 1 95 ARG CB C -19.262 27.793 1.520 1.00 . A A . 95 ARG CB 1 1
1 1506 1 1 95 ARG CD C -20.738 26.163 2.944 1.00 . A A . 95 ARG CD 1 1
1 1507 1 1 95 ARG CG C -19.315 26.621 2.540 1.00 . A A . 95 ARG CG 1 1
1 1508 1 1 95 ARG CZ C -22.643 26.891 4.244 1.00 . A A . 95 ARG CZ 1 1
1 1509 1 1 95 ARG H H -20.796 28.597 3.796 1.00 . A A . 95 ARG H 1 1
1 1510 1 1 95 ARG HA H -20.092 29.751 1.231 1.00 . A A . 95 ARG HA 1 1
1 1511 1 1 95 ARG HB2 H -19.431 27.400 0.532 1.00 . A A . 95 ARG HB2 1 1
1 1512 1 1 95 ARG HB3 H -18.278 28.238 1.550 1.00 . A A . 95 ARG HB3 1 1
1 1513 1 1 95 ARG HD2 H -21.345 26.054 2.073 1.00 . A A . 95 ARG HD2 1 1
1 1514 1 1 95 ARG HD3 H -20.669 25.203 3.415 1.00 . A A . 95 ARG HD3 1 1
1 1515 1 1 95 ARG HE H -20.853 27.796 4.285 1.00 . A A . 95 ARG HE 1 1
1 1516 1 1 95 ARG HG2 H -18.826 25.782 2.081 1.00 . A A . 95 ARG HG2 1 1
1 1517 1 1 95 ARG HG3 H -18.771 26.899 3.424 1.00 . A A . 95 ARG HG3 1 1
1 1518 1 1 95 ARG HH11 H -22.674 28.416 5.544 1.00 . A A . 95 ARG HH11 1 1
1 1519 1 1 95 ARG HH12 H -24.152 27.525 5.395 1.00 . A A . 95 ARG HH12 1 1
1 1520 1 1 95 ARG HH21 H -22.928 25.360 2.991 1.00 . A A . 95 ARG HH21 1 1
1 1521 1 1 95 ARG HH22 H -24.297 25.805 3.955 1.00 . A A . 95 ARG HH22 1 1
1 1522 1 1 95 ARG N N -20.301 29.225 3.245 1.00 . A A . 95 ARG N 1 1
1 1523 1 1 95 ARG NE N -21.373 27.069 3.888 1.00 . A A . 95 ARG NE 1 1
1 1524 1 1 95 ARG NH1 N -23.200 27.674 5.127 1.00 . A A . 95 ARG NH1 1 1
1 1525 1 1 95 ARG NH2 N -23.344 25.946 3.684 1.00 . A A . 95 ARG NH2 1 1
1 1526 1 1 95 ARG O O -22.581 28.368 2.275 1.00 . A A . 95 ARG O 1 1
1 1527 1 1 96 GLY C C -23.036 25.655 -0.313 1.00 . A A . 96 GLY C 1 1
1 1528 1 1 96 GLY CA C -23.174 27.192 -0.138 1.00 . A A . 96 GLY CA 1 1
1 1529 1 1 96 GLY H H -21.186 27.701 -0.464 1.00 . A A . 96 GLY H 1 1
1 1530 1 1 96 GLY HA2 H -23.906 27.396 0.632 1.00 . A A . 96 GLY HA2 1 1
1 1531 1 1 96 GLY HA3 H -23.508 27.621 -1.069 1.00 . A A . 96 GLY HA3 1 1
1 1532 1 1 96 GLY N N -21.879 27.787 0.220 1.00 . A A . 96 GLY N 1 1
1 1533 1 1 96 GLY O O -24.034 24.953 -0.502 1.00 . A A . 96 GLY O 1 1
1 1534 1 1 97 SER C C -20.750 23.148 0.819 1.00 . A A . 97 SER C 1 1
1 1535 1 1 97 SER CA C -21.517 23.672 -0.396 1.00 . A A . 97 SER CA 1 1
1 1536 1 1 97 SER CB C -20.705 23.418 -1.657 1.00 . A A . 97 SER CB 1 1
1 1537 1 1 97 SER H H -21.036 25.736 -0.090 1.00 . A A . 97 SER H 1 1
1 1538 1 1 97 SER HA H -22.449 23.130 -0.466 1.00 . A A . 97 SER HA 1 1
1 1539 1 1 97 SER HB2 H -21.361 23.346 -2.505 1.00 . A A . 97 SER HB2 1 1
1 1540 1 1 97 SER HB3 H -20.016 24.234 -1.802 1.00 . A A . 97 SER HB3 1 1
1 1541 1 1 97 SER HG H -19.883 21.811 -2.380 1.00 . A A . 97 SER HG 1 1
1 1542 1 1 97 SER N N -21.789 25.136 -0.244 1.00 . A A . 97 SER N 1 1
1 1543 1 1 97 SER O O -20.631 23.862 1.787 1.00 . A A . 97 SER O 1 1
1 1544 1 1 97 SER OG O -19.995 22.195 -1.511 1.00 . A A . 97 SER OG 1 1
1 1545 1 1 98 VAL C C -18.335 22.062 2.300 1.00 . A A . 98 VAL C 1 1
1 1546 1 1 98 VAL CA C -19.655 21.375 2.043 1.00 . A A . 98 VAL CA 1 1
1 1547 1 1 98 VAL CB C -19.449 19.862 1.884 1.00 . A A . 98 VAL CB 1 1
1 1548 1 1 98 VAL CG1 C -20.785 19.080 2.087 1.00 . A A . 98 VAL CG1 1 1
1 1549 1 1 98 VAL CG2 C -18.905 19.628 0.468 1.00 . A A . 98 VAL CG2 1 1
1 1550 1 1 98 VAL H H -20.444 21.250 0.105 1.00 . A A . 98 VAL H 1 1
1 1551 1 1 98 VAL HA H -20.297 21.558 2.894 1.00 . A A . 98 VAL HA 1 1
1 1552 1 1 98 VAL HB H -18.723 19.514 2.616 1.00 . A A . 98 VAL HB 1 1
1 1553 1 1 98 VAL HG11 H -20.641 18.307 2.833 1.00 . A A . 98 VAL HG11 1 1
1 1554 1 1 98 VAL HG12 H -21.086 18.617 1.159 1.00 . A A . 98 VAL HG12 1 1
1 1555 1 1 98 VAL HG13 H -21.572 19.745 2.416 1.00 . A A . 98 VAL HG13 1 1
1 1556 1 1 98 VAL HG21 H -18.454 20.539 0.101 1.00 . A A . 98 VAL HG21 1 1
1 1557 1 1 98 VAL HG22 H -19.712 19.346 -0.193 1.00 . A A . 98 VAL HG22 1 1
1 1558 1 1 98 VAL HG23 H -18.174 18.845 0.498 1.00 . A A . 98 VAL HG23 1 1
1 1559 1 1 98 VAL N N -20.297 21.891 0.837 1.00 . A A . 98 VAL N 1 1
1 1560 1 1 98 VAL O O -17.528 21.613 3.115 1.00 . A A . 98 VAL O 1 1
1 1561 1 1 99 CYS C C -15.699 23.078 1.714 1.00 . A A . 99 CYS C 1 1
1 1562 1 1 99 CYS CA C -16.924 23.954 1.822 1.00 . A A . 99 CYS CA 1 1
1 1563 1 1 99 CYS CB C -16.918 24.583 3.241 1.00 . A A . 99 CYS CB 1 1
1 1564 1 1 99 CYS H H -18.811 23.502 1.006 1.00 . A A . 99 CYS H 1 1
1 1565 1 1 99 CYS HA H -16.877 24.735 1.084 1.00 . A A . 99 CYS HA 1 1
1 1566 1 1 99 CYS HB2 H -16.099 24.190 3.807 1.00 . A A . 99 CYS HB2 1 1
1 1567 1 1 99 CYS HB3 H -16.809 25.646 3.155 1.00 . A A . 99 CYS HB3 1 1
1 1568 1 1 99 CYS HG H -18.178 23.857 5.023 1.00 . A A . 99 CYS HG 1 1
1 1569 1 1 99 CYS N N -18.132 23.181 1.631 1.00 . A A . 99 CYS N 1 1
1 1570 1 1 99 CYS O O -14.613 23.499 2.092 1.00 . A A . 99 CYS O 1 1
1 1571 1 1 99 CYS SG S -18.431 24.209 4.164 1.00 . A A . 99 CYS SG 1 1
1 1572 1 1 100 LEU C C -13.633 21.362 0.385 1.00 . A A . 100 LEU C 1 1
1 1573 1 1 100 LEU CA C -14.705 20.934 1.361 1.00 . A A . 100 LEU CA 1 1
1 1574 1 1 100 LEU CB C -15.158 19.464 1.137 1.00 . A A . 100 LEU CB 1 1
1 1575 1 1 100 LEU CD1 C -15.302 17.528 -0.451 1.00 . A A . 100 LEU CD1 1 1
1 1576 1 1 100 LEU CD2 C -16.149 19.792 -1.180 1.00 . A A . 100 LEU CD2 1 1
1 1577 1 1 100 LEU CG C -15.079 19.038 -0.342 1.00 . A A . 100 LEU CG 1 1
1 1578 1 1 100 LEU H H -16.731 21.464 1.118 1.00 . A A . 100 LEU H 1 1
1 1579 1 1 100 LEU HA H -14.285 20.985 2.359 1.00 . A A . 100 LEU HA 1 1
1 1580 1 1 100 LEU HB2 H -14.528 18.808 1.720 1.00 . A A . 100 LEU HB2 1 1
1 1581 1 1 100 LEU HB3 H -16.171 19.361 1.481 1.00 . A A . 100 LEU HB3 1 1
1 1582 1 1 100 LEU HD11 H -15.001 17.192 -1.432 1.00 . A A . 100 LEU HD11 1 1
1 1583 1 1 100 LEU HD12 H -16.340 17.318 -0.309 1.00 . A A . 100 LEU HD12 1 1
1 1584 1 1 100 LEU HD13 H -14.720 17.014 0.297 1.00 . A A . 100 LEU HD13 1 1
1 1585 1 1 100 LEU HD21 H -16.464 20.681 -0.658 1.00 . A A . 100 LEU HD21 1 1
1 1586 1 1 100 LEU HD22 H -17.007 19.158 -1.350 1.00 . A A . 100 LEU HD22 1 1
1 1587 1 1 100 LEU HD23 H -15.740 20.074 -2.129 1.00 . A A . 100 LEU HD23 1 1
1 1588 1 1 100 LEU HG H -14.102 19.243 -0.707 1.00 . A A . 100 LEU HG 1 1
1 1589 1 1 100 LEU N N -15.858 21.839 1.329 1.00 . A A . 100 LEU N 1 1
1 1590 1 1 100 LEU O O -12.454 21.433 0.714 1.00 . A A . 100 LEU O 1 1
1 1591 1 1 101 PHE C C -12.398 23.256 -1.515 1.00 . A A . 101 PHE C 1 1
1 1592 1 1 101 PHE CA C -13.165 21.985 -1.884 1.00 . A A . 101 PHE CA 1 1
1 1593 1 1 101 PHE CB C -14.028 22.202 -3.142 1.00 . A A . 101 PHE CB 1 1
1 1594 1 1 101 PHE CD1 C -13.739 19.731 -3.726 1.00 . A A . 101 PHE CD1 1 1
1 1595 1 1 101 PHE CD2 C -13.971 21.363 -5.498 1.00 . A A . 101 PHE CD2 1 1
1 1596 1 1 101 PHE CE1 C -13.673 18.709 -4.671 1.00 . A A . 101 PHE CE1 1 1
1 1597 1 1 101 PHE CE2 C -13.891 20.340 -6.449 1.00 . A A . 101 PHE CE2 1 1
1 1598 1 1 101 PHE CG C -13.887 21.067 -4.141 1.00 . A A . 101 PHE CG 1 1
1 1599 1 1 101 PHE CZ C -13.743 19.011 -6.036 1.00 . A A . 101 PHE CZ 1 1
1 1600 1 1 101 PHE H H -15.037 21.467 -0.999 1.00 . A A . 101 PHE H 1 1
1 1601 1 1 101 PHE HA H -12.448 21.202 -2.048 1.00 . A A . 101 PHE HA 1 1
1 1602 1 1 101 PHE HB2 H -15.077 22.256 -2.834 1.00 . A A . 101 PHE HB2 1 1
1 1603 1 1 101 PHE HB3 H -13.755 23.136 -3.617 1.00 . A A . 101 PHE HB3 1 1
1 1604 1 1 101 PHE HD1 H -13.648 19.487 -2.684 1.00 . A A . 101 PHE HD1 1 1
1 1605 1 1 101 PHE HD2 H -14.084 22.390 -5.811 1.00 . A A . 101 PHE HD2 1 1
1 1606 1 1 101 PHE HE1 H -13.581 17.686 -4.345 1.00 . A A . 101 PHE HE1 1 1
1 1607 1 1 101 PHE HE2 H -13.942 20.576 -7.504 1.00 . A A . 101 PHE HE2 1 1
1 1608 1 1 101 PHE HZ H -13.690 18.220 -6.769 1.00 . A A . 101 PHE HZ 1 1
1 1609 1 1 101 PHE N N -14.067 21.603 -0.817 1.00 . A A . 101 PHE N 1 1
1 1610 1 1 101 PHE O O -11.165 23.304 -1.620 1.00 . A A . 101 PHE O 1 1
1 1611 1 1 102 ASP C C -11.732 25.390 0.608 1.00 . A A . 102 ASP C 1 1
1 1612 1 1 102 ASP CA C -12.516 25.528 -0.698 1.00 . A A . 102 ASP CA 1 1
1 1613 1 1 102 ASP CB C -13.580 26.618 -0.586 1.00 . A A . 102 ASP CB 1 1
1 1614 1 1 102 ASP CG C -14.569 26.299 0.527 1.00 . A A . 102 ASP CG 1 1
1 1615 1 1 102 ASP H H -14.096 24.171 -1.009 1.00 . A A . 102 ASP H 1 1
1 1616 1 1 102 ASP HA H -11.825 25.811 -1.475 1.00 . A A . 102 ASP HA 1 1
1 1617 1 1 102 ASP HB2 H -13.096 27.552 -0.375 1.00 . A A . 102 ASP HB2 1 1
1 1618 1 1 102 ASP HB3 H -14.110 26.695 -1.523 1.00 . A A . 102 ASP HB3 1 1
1 1619 1 1 102 ASP N N -13.126 24.269 -1.078 1.00 . A A . 102 ASP N 1 1
1 1620 1 1 102 ASP O O -10.955 26.267 0.965 1.00 . A A . 102 ASP O 1 1
1 1621 1 1 102 ASP OD1 O -14.161 25.684 1.495 1.00 . A A . 102 ASP OD1 1 1
1 1622 1 1 102 ASP OD2 O -15.721 26.676 0.396 1.00 . A A . 102 ASP OD2 1 1
1 1623 1 1 103 PHE C C -9.873 23.466 2.379 1.00 . A A . 103 PHE C 1 1
1 1624 1 1 103 PHE CA C -11.279 24.045 2.593 1.00 . A A . 103 PHE CA 1 1
1 1625 1 1 103 PHE CB C -12.109 23.054 3.442 1.00 . A A . 103 PHE CB 1 1
1 1626 1 1 103 PHE CD1 C -10.462 22.740 5.315 1.00 . A A . 103 PHE CD1 1 1
1 1627 1 1 103 PHE CD2 C -11.038 20.824 3.942 1.00 . A A . 103 PHE CD2 1 1
1 1628 1 1 103 PHE CE1 C -9.569 21.944 6.044 1.00 . A A . 103 PHE CE1 1 1
1 1629 1 1 103 PHE CE2 C -10.155 20.028 4.674 1.00 . A A . 103 PHE CE2 1 1
1 1630 1 1 103 PHE CG C -11.191 22.179 4.266 1.00 . A A . 103 PHE CG 1 1
1 1631 1 1 103 PHE CZ C -9.418 20.586 5.721 1.00 . A A . 103 PHE CZ 1 1
1 1632 1 1 103 PHE H H -12.613 23.634 0.995 1.00 . A A . 103 PHE H 1 1
1 1633 1 1 103 PHE HA H -11.189 24.972 3.131 1.00 . A A . 103 PHE HA 1 1
1 1634 1 1 103 PHE HB2 H -12.768 23.592 4.101 1.00 . A A . 103 PHE HB2 1 1
1 1635 1 1 103 PHE HB3 H -12.687 22.441 2.788 1.00 . A A . 103 PHE HB3 1 1
1 1636 1 1 103 PHE HD1 H -10.585 23.791 5.554 1.00 . A A . 103 PHE HD1 1 1
1 1637 1 1 103 PHE HD2 H -11.611 20.394 3.131 1.00 . A A . 103 PHE HD2 1 1
1 1638 1 1 103 PHE HE1 H -9.001 22.373 6.858 1.00 . A A . 103 PHE HE1 1 1
1 1639 1 1 103 PHE HE2 H -10.038 18.983 4.427 1.00 . A A . 103 PHE HE2 1 1
1 1640 1 1 103 PHE HZ H -8.724 19.972 6.269 1.00 . A A . 103 PHE HZ 1 1
1 1641 1 1 103 PHE N N -11.965 24.293 1.325 1.00 . A A . 103 PHE N 1 1
1 1642 1 1 103 PHE O O -8.884 24.025 2.847 1.00 . A A . 103 PHE O 1 1
1 1643 1 1 104 LEU C C -7.572 22.541 0.718 1.00 . A A . 104 LEU C 1 1
1 1644 1 1 104 LEU CA C -8.532 21.652 1.483 1.00 . A A . 104 LEU CA 1 1
1 1645 1 1 104 LEU CB C -8.783 20.336 0.738 1.00 . A A . 104 LEU CB 1 1
1 1646 1 1 104 LEU CD1 C -8.561 20.730 -1.760 1.00 . A A . 104 LEU CD1 1 1
1 1647 1 1 104 LEU CD2 C -10.529 19.443 -0.853 1.00 . A A . 104 LEU CD2 1 1
1 1648 1 1 104 LEU CG C -9.547 20.599 -0.585 1.00 . A A . 104 LEU CG 1 1
1 1649 1 1 104 LEU H H -10.628 21.920 1.357 1.00 . A A . 104 LEU H 1 1
1 1650 1 1 104 LEU HA H -8.093 21.419 2.435 1.00 . A A . 104 LEU HA 1 1
1 1651 1 1 104 LEU HB2 H -7.839 19.855 0.531 1.00 . A A . 104 LEU HB2 1 1
1 1652 1 1 104 LEU HB3 H -9.376 19.688 1.372 1.00 . A A . 104 LEU HB3 1 1
1 1653 1 1 104 LEU HD11 H -8.973 21.413 -2.487 1.00 . A A . 104 LEU HD11 1 1
1 1654 1 1 104 LEU HD12 H -8.400 19.768 -2.218 1.00 . A A . 104 LEU HD12 1 1
1 1655 1 1 104 LEU HD13 H -7.618 21.114 -1.409 1.00 . A A . 104 LEU HD13 1 1
1 1656 1 1 104 LEU HD21 H -10.058 18.507 -0.599 1.00 . A A . 104 LEU HD21 1 1
1 1657 1 1 104 LEU HD22 H -10.812 19.438 -1.896 1.00 . A A . 104 LEU HD22 1 1
1 1658 1 1 104 LEU HD23 H -11.411 19.575 -0.246 1.00 . A A . 104 LEU HD23 1 1
1 1659 1 1 104 LEU HG H -10.109 21.520 -0.505 1.00 . A A . 104 LEU HG 1 1
1 1660 1 1 104 LEU N N -9.805 22.326 1.703 1.00 . A A . 104 LEU N 1 1
1 1661 1 1 104 LEU O O -6.388 22.618 1.043 1.00 . A A . 104 LEU O 1 1
1 1662 1 1 105 THR C C -6.387 24.953 -0.229 1.00 . A A . 105 THR C 1 1
1 1663 1 1 105 THR CA C -7.248 24.066 -1.134 1.00 . A A . 105 THR CA 1 1
1 1664 1 1 105 THR CB C -8.130 24.925 -2.046 1.00 . A A . 105 THR CB 1 1
1 1665 1 1 105 THR CG2 C -8.804 26.026 -1.229 1.00 . A A . 105 THR CG2 1 1
1 1666 1 1 105 THR H H -9.032 23.040 -0.531 1.00 . A A . 105 THR H 1 1
1 1667 1 1 105 THR HA H -6.598 23.458 -1.747 1.00 . A A . 105 THR HA 1 1
1 1668 1 1 105 THR HB H -8.890 24.303 -2.489 1.00 . A A . 105 THR HB 1 1
1 1669 1 1 105 THR HG1 H -6.981 24.791 -3.609 1.00 . A A . 105 THR HG1 1 1
1 1670 1 1 105 THR HG21 H -8.080 26.788 -0.982 1.00 . A A . 105 THR HG21 1 1
1 1671 1 1 105 THR HG22 H -9.198 25.597 -0.325 1.00 . A A . 105 THR HG22 1 1
1 1672 1 1 105 THR HG23 H -9.607 26.463 -1.803 1.00 . A A . 105 THR HG23 1 1
1 1673 1 1 105 THR N N -8.084 23.191 -0.315 1.00 . A A . 105 THR N 1 1
1 1674 1 1 105 THR O O -5.221 25.230 -0.527 1.00 . A A . 105 THR O 1 1
1 1675 1 1 105 THR OG1 O -7.336 25.503 -3.073 1.00 . A A . 105 THR OG1 1 1
1 1676 1 1 106 GLU C C -5.120 25.473 2.491 1.00 . A A . 106 GLU C 1 1
1 1677 1 1 106 GLU CA C -6.262 26.232 1.841 1.00 . A A . 106 GLU CA 1 1
1 1678 1 1 106 GLU CB C -7.208 26.715 2.940 1.00 . A A . 106 GLU CB 1 1
1 1679 1 1 106 GLU CD C -7.789 28.785 1.678 1.00 . A A . 106 GLU CD 1 1
1 1680 1 1 106 GLU CG C -8.344 27.520 2.313 1.00 . A A . 106 GLU CG 1 1
1 1681 1 1 106 GLU H H -7.899 25.123 1.075 1.00 . A A . 106 GLU H 1 1
1 1682 1 1 106 GLU HA H -5.864 27.085 1.320 1.00 . A A . 106 GLU HA 1 1
1 1683 1 1 106 GLU HB2 H -7.608 25.864 3.474 1.00 . A A . 106 GLU HB2 1 1
1 1684 1 1 106 GLU HB3 H -6.662 27.346 3.627 1.00 . A A . 106 GLU HB3 1 1
1 1685 1 1 106 GLU HG2 H -8.824 26.924 1.556 1.00 . A A . 106 GLU HG2 1 1
1 1686 1 1 106 GLU HG3 H -9.063 27.785 3.073 1.00 . A A . 106 GLU HG3 1 1
1 1687 1 1 106 GLU N N -6.974 25.385 0.888 1.00 . A A . 106 GLU N 1 1
1 1688 1 1 106 GLU O O -4.034 26.017 2.678 1.00 . A A . 106 GLU O 1 1
1 1689 1 1 106 GLU OE1 O -7.180 29.556 2.393 1.00 . A A . 106 GLU OE1 1 1
1 1690 1 1 106 GLU OE2 O -7.967 28.953 0.484 1.00 . A A . 106 GLU OE2 1 1
1 1691 1 1 107 LEU C C -3.156 23.224 2.567 1.00 . A A . 107 LEU C 1 1
1 1692 1 1 107 LEU CA C -4.344 23.426 3.492 1.00 . A A . 107 LEU CA 1 1
1 1693 1 1 107 LEU CB C -4.893 22.044 3.926 1.00 . A A . 107 LEU CB 1 1
1 1694 1 1 107 LEU CD1 C -6.263 22.698 5.925 1.00 . A A . 107 LEU CD1 1 1
1 1695 1 1 107 LEU CD2 C -5.092 20.491 5.891 1.00 . A A . 107 LEU CD2 1 1
1 1696 1 1 107 LEU CG C -5.010 21.957 5.463 1.00 . A A . 107 LEU CG 1 1
1 1697 1 1 107 LEU H H -6.258 23.841 2.689 1.00 . A A . 107 LEU H 1 1
1 1698 1 1 107 LEU HA H -4.020 23.966 4.357 1.00 . A A . 107 LEU HA 1 1
1 1699 1 1 107 LEU HB2 H -5.860 21.910 3.485 1.00 . A A . 107 LEU HB2 1 1
1 1700 1 1 107 LEU HB3 H -4.239 21.253 3.577 1.00 . A A . 107 LEU HB3 1 1
1 1701 1 1 107 LEU HD11 H -6.135 23.756 5.753 1.00 . A A . 107 LEU HD11 1 1
1 1702 1 1 107 LEU HD12 H -6.422 22.519 6.977 1.00 . A A . 107 LEU HD12 1 1
1 1703 1 1 107 LEU HD13 H -7.116 22.346 5.366 1.00 . A A . 107 LEU HD13 1 1
1 1704 1 1 107 LEU HD21 H -4.203 19.970 5.558 1.00 . A A . 107 LEU HD21 1 1
1 1705 1 1 107 LEU HD22 H -5.966 20.037 5.451 1.00 . A A . 107 LEU HD22 1 1
1 1706 1 1 107 LEU HD23 H -5.157 20.435 6.967 1.00 . A A . 107 LEU HD23 1 1
1 1707 1 1 107 LEU HG H -4.141 22.407 5.924 1.00 . A A . 107 LEU HG 1 1
1 1708 1 1 107 LEU N N -5.372 24.223 2.849 1.00 . A A . 107 LEU N 1 1
1 1709 1 1 107 LEU O O -2.015 23.296 2.996 1.00 . A A . 107 LEU O 1 1
1 1710 1 1 108 ASP C C -1.475 23.966 0.213 1.00 . A A . 108 ASP C 1 1
1 1711 1 1 108 ASP CA C -2.355 22.731 0.349 1.00 . A A . 108 ASP CA 1 1
1 1712 1 1 108 ASP CB C -2.930 22.344 -1.016 1.00 . A A . 108 ASP CB 1 1
1 1713 1 1 108 ASP CG C -1.797 22.017 -1.983 1.00 . A A . 108 ASP CG 1 1
1 1714 1 1 108 ASP H H -4.359 22.934 0.994 1.00 . A A . 108 ASP H 1 1
1 1715 1 1 108 ASP HA H -1.747 21.913 0.710 1.00 . A A . 108 ASP HA 1 1
1 1716 1 1 108 ASP HB2 H -3.565 21.477 -0.903 1.00 . A A . 108 ASP HB2 1 1
1 1717 1 1 108 ASP HB3 H -3.512 23.165 -1.408 1.00 . A A . 108 ASP HB3 1 1
1 1718 1 1 108 ASP N N -3.429 22.962 1.300 1.00 . A A . 108 ASP N 1 1
1 1719 1 1 108 ASP O O -0.250 23.860 0.210 1.00 . A A . 108 ASP O 1 1
1 1720 1 1 108 ASP OD1 O -0.652 22.196 -1.602 1.00 . A A . 108 ASP OD1 1 1
1 1721 1 1 108 ASP OD2 O -2.091 21.593 -3.088 1.00 . A A . 108 ASP OD2 1 1
1 1722 1 1 109 GLY C C -0.657 26.777 1.280 1.00 . A A . 109 GLY C 1 1
1 1723 1 1 109 GLY CA C -1.329 26.369 -0.034 1.00 . A A . 109 GLY CA 1 1
1 1724 1 1 109 GLY H H -3.078 25.187 0.109 1.00 . A A . 109 GLY H 1 1
1 1725 1 1 109 GLY HA2 H -0.568 26.229 -0.787 1.00 . A A . 109 GLY HA2 1 1
1 1726 1 1 109 GLY HA3 H -1.993 27.162 -0.348 1.00 . A A . 109 GLY HA3 1 1
1 1727 1 1 109 GLY N N -2.094 25.137 0.100 1.00 . A A . 109 GLY N 1 1
1 1728 1 1 109 GLY O O 0.513 27.162 1.293 1.00 . A A . 109 GLY O 1 1
1 1729 1 1 110 VAL C C 0.151 26.096 4.208 1.00 . A A . 110 VAL C 1 1
1 1730 1 1 110 VAL CA C -0.881 27.103 3.687 1.00 . A A . 110 VAL CA 1 1
1 1731 1 1 110 VAL CB C -2.041 27.256 4.699 1.00 . A A . 110 VAL CB 1 1
1 1732 1 1 110 VAL CG1 C -2.389 25.895 5.336 1.00 . A A . 110 VAL CG1 1 1
1 1733 1 1 110 VAL CG2 C -1.643 28.248 5.800 1.00 . A A . 110 VAL CG2 1 1
1 1734 1 1 110 VAL H H -2.335 26.407 2.306 1.00 . A A . 110 VAL H 1 1
1 1735 1 1 110 VAL HA H -0.394 28.059 3.576 1.00 . A A . 110 VAL HA 1 1
1 1736 1 1 110 VAL HB H -2.910 27.633 4.178 1.00 . A A . 110 VAL HB 1 1
1 1737 1 1 110 VAL HG11 H -1.775 25.731 6.211 1.00 . A A . 110 VAL HG11 1 1
1 1738 1 1 110 VAL HG12 H -2.203 25.112 4.624 1.00 . A A . 110 VAL HG12 1 1
1 1739 1 1 110 VAL HG13 H -3.431 25.883 5.621 1.00 . A A . 110 VAL HG13 1 1
1 1740 1 1 110 VAL HG21 H -0.765 27.883 6.313 1.00 . A A . 110 VAL HG21 1 1
1 1741 1 1 110 VAL HG22 H -2.455 28.350 6.505 1.00 . A A . 110 VAL HG22 1 1
1 1742 1 1 110 VAL HG23 H -1.428 29.209 5.358 1.00 . A A . 110 VAL HG23 1 1
1 1743 1 1 110 VAL N N -1.408 26.712 2.378 1.00 . A A . 110 VAL N 1 1
1 1744 1 1 110 VAL O O 1.029 26.456 4.988 1.00 . A A . 110 VAL O 1 1
1 1745 1 1 111 LEU C C 2.383 24.230 4.074 1.00 . A A . 111 LEU C 1 1
1 1746 1 1 111 LEU CA C 0.935 23.800 4.286 1.00 . A A . 111 LEU CA 1 1
1 1747 1 1 111 LEU CB C 0.669 22.480 3.547 1.00 . A A . 111 LEU CB 1 1
1 1748 1 1 111 LEU CD1 C 1.658 21.179 5.457 1.00 . A A . 111 LEU CD1 1 1
1 1749 1 1 111 LEU CD2 C 1.356 20.110 3.210 1.00 . A A . 111 LEU CD2 1 1
1 1750 1 1 111 LEU CG C 1.699 21.414 3.938 1.00 . A A . 111 LEU CG 1 1
1 1751 1 1 111 LEU H H -0.729 24.581 3.212 1.00 . A A . 111 LEU H 1 1
1 1752 1 1 111 LEU HA H 0.763 23.648 5.340 1.00 . A A . 111 LEU HA 1 1
1 1753 1 1 111 LEU HB2 H -0.309 22.119 3.810 1.00 . A A . 111 LEU HB2 1 1
1 1754 1 1 111 LEU HB3 H 0.716 22.648 2.481 1.00 . A A . 111 LEU HB3 1 1
1 1755 1 1 111 LEU HD11 H 2.080 20.210 5.687 1.00 . A A . 111 LEU HD11 1 1
1 1756 1 1 111 LEU HD12 H 0.634 21.214 5.805 1.00 . A A . 111 LEU HD12 1 1
1 1757 1 1 111 LEU HD13 H 2.232 21.945 5.955 1.00 . A A . 111 LEU HD13 1 1
1 1758 1 1 111 LEU HD21 H 1.925 19.302 3.640 1.00 . A A . 111 LEU HD21 1 1
1 1759 1 1 111 LEU HD22 H 1.601 20.206 2.162 1.00 . A A . 111 LEU HD22 1 1
1 1760 1 1 111 LEU HD23 H 0.300 19.904 3.315 1.00 . A A . 111 LEU HD23 1 1
1 1761 1 1 111 LEU HG H 2.690 21.733 3.646 1.00 . A A . 111 LEU HG 1 1
1 1762 1 1 111 LEU N N 0.018 24.831 3.806 1.00 . A A . 111 LEU N 1 1
1 1763 1 1 111 LEU O O 3.229 23.998 4.938 1.00 . A A . 111 LEU O 1 1
1 1764 1 1 112 TYR C C 4.350 26.562 3.445 1.00 . A A . 112 TYR C 1 1
1 1765 1 1 112 TYR CA C 4.037 25.292 2.662 1.00 . A A . 112 TYR CA 1 1
1 1766 1 1 112 TYR CB C 4.209 25.556 1.166 1.00 . A A . 112 TYR CB 1 1
1 1767 1 1 112 TYR CD1 C 2.906 23.865 -0.176 1.00 . A A . 112 TYR CD1 1 1
1 1768 1 1 112 TYR CD2 C 5.239 23.424 0.315 1.00 . A A . 112 TYR CD2 1 1
1 1769 1 1 112 TYR CE1 C 2.822 22.650 -0.866 1.00 . A A . 112 TYR CE1 1 1
1 1770 1 1 112 TYR CE2 C 5.156 22.211 -0.375 1.00 . A A . 112 TYR CE2 1 1
1 1771 1 1 112 TYR CG C 4.115 24.251 0.415 1.00 . A A . 112 TYR CG 1 1
1 1772 1 1 112 TYR CZ C 3.947 21.823 -0.966 1.00 . A A . 112 TYR CZ 1 1
1 1773 1 1 112 TYR H H 1.979 25.011 2.268 1.00 . A A . 112 TYR H 1 1
1 1774 1 1 112 TYR HA H 4.728 24.516 2.961 1.00 . A A . 112 TYR HA 1 1
1 1775 1 1 112 TYR HB2 H 3.431 26.225 0.826 1.00 . A A . 112 TYR HB2 1 1
1 1776 1 1 112 TYR HB3 H 5.174 26.005 0.987 1.00 . A A . 112 TYR HB3 1 1
1 1777 1 1 112 TYR HD1 H 2.038 24.504 -0.099 1.00 . A A . 112 TYR HD1 1 1
1 1778 1 1 112 TYR HD2 H 6.171 23.724 0.770 1.00 . A A . 112 TYR HD2 1 1
1 1779 1 1 112 TYR HE1 H 1.889 22.351 -1.322 1.00 . A A . 112 TYR HE1 1 1
1 1780 1 1 112 TYR HE2 H 6.023 21.572 -0.452 1.00 . A A . 112 TYR HE2 1 1
1 1781 1 1 112 TYR HH H 4.657 20.533 -2.179 1.00 . A A . 112 TYR HH 1 1
1 1782 1 1 112 TYR N N 2.675 24.849 2.937 1.00 . A A . 112 TYR N 1 1
1 1783 1 1 112 TYR O O 3.503 27.447 3.573 1.00 . A A . 112 TYR O 1 1
1 1784 1 1 112 TYR OH O 3.865 20.625 -1.644 1.00 . A A . 112 TYR OH 1 1
1 1785 1 1 113 VAL C C 5.729 29.090 3.930 1.00 . A A . 113 VAL C 1 1
1 1786 1 1 113 VAL CA C 5.978 27.816 4.735 1.00 . A A . 113 VAL CA 1 1
1 1787 1 1 113 VAL CB C 7.462 27.710 5.098 1.00 . A A . 113 VAL CB 1 1
1 1788 1 1 113 VAL CG1 C 7.670 26.540 6.064 1.00 . A A . 113 VAL CG1 1 1
1 1789 1 1 113 VAL CG2 C 8.282 27.470 3.828 1.00 . A A . 113 VAL CG2 1 1
1 1790 1 1 113 VAL H H 6.204 25.912 3.834 1.00 . A A . 113 VAL H 1 1
1 1791 1 1 113 VAL HA H 5.399 27.856 5.645 1.00 . A A . 113 VAL HA 1 1
1 1792 1 1 113 VAL HB H 7.784 28.627 5.569 1.00 . A A . 113 VAL HB 1 1
1 1793 1 1 113 VAL HG11 H 7.350 25.622 5.592 1.00 . A A . 113 VAL HG11 1 1
1 1794 1 1 113 VAL HG12 H 7.090 26.705 6.959 1.00 . A A . 113 VAL HG12 1 1
1 1795 1 1 113 VAL HG13 H 8.716 26.467 6.321 1.00 . A A . 113 VAL HG13 1 1
1 1796 1 1 113 VAL HG21 H 9.321 27.335 4.091 1.00 . A A . 113 VAL HG21 1 1
1 1797 1 1 113 VAL HG22 H 8.185 28.320 3.169 1.00 . A A . 113 VAL HG22 1 1
1 1798 1 1 113 VAL HG23 H 7.920 26.584 3.327 1.00 . A A . 113 VAL HG23 1 1
1 1799 1 1 113 VAL N N 5.569 26.647 3.967 1.00 . A A . 113 VAL N 1 1
1 1800 1 1 113 VAL O O 5.204 29.038 2.817 1.00 . A A . 113 VAL O 1 1
1 1801 1 1 114 GLU C C 6.806 31.597 2.587 1.00 . A A . 114 GLU C 1 1
1 1802 1 1 114 GLU CA C 5.902 31.506 3.826 1.00 . A A . 114 GLU CA 1 1
1 1803 1 1 114 GLU CB C 6.226 32.663 4.787 1.00 . A A . 114 GLU CB 1 1
1 1804 1 1 114 GLU CD C 5.327 34.114 6.619 1.00 . A A . 114 GLU CD 1 1
1 1805 1 1 114 GLU CG C 5.031 32.927 5.710 1.00 . A A . 114 GLU CG 1 1
1 1806 1 1 114 GLU H H 6.507 30.216 5.393 1.00 . A A . 114 GLU H 1 1
1 1807 1 1 114 GLU HA H 4.871 31.569 3.531 1.00 . A A . 114 GLU HA 1 1
1 1808 1 1 114 GLU HB2 H 7.087 32.399 5.384 1.00 . A A . 114 GLU HB2 1 1
1 1809 1 1 114 GLU HB3 H 6.445 33.559 4.221 1.00 . A A . 114 GLU HB3 1 1
1 1810 1 1 114 GLU HG2 H 4.158 33.144 5.112 1.00 . A A . 114 GLU HG2 1 1
1 1811 1 1 114 GLU HG3 H 4.844 32.052 6.314 1.00 . A A . 114 GLU HG3 1 1
1 1812 1 1 114 GLU N N 6.100 30.231 4.502 1.00 . A A . 114 GLU N 1 1
1 1813 1 1 114 GLU O O 7.864 30.971 2.546 1.00 . A A . 114 GLU O 1 1
1 1814 1 1 114 GLU OE1 O 5.993 33.916 7.623 1.00 . A A . 114 GLU OE1 1 1
1 1815 1 1 114 GLU OE2 O 4.884 35.206 6.300 1.00 . A A . 114 GLU OE2 1 1
1 1816 1 1 115 PRO C C 8.727 32.808 0.664 1.00 . A A . 115 PRO C 1 1
1 1817 1 1 115 PRO CA C 7.253 32.537 0.354 1.00 . A A . 115 PRO CA 1 1
1 1818 1 1 115 PRO CB C 6.616 33.745 -0.353 1.00 . A A . 115 PRO CB 1 1
1 1819 1 1 115 PRO CD C 5.181 33.162 1.526 1.00 . A A . 115 PRO CD 1 1
1 1820 1 1 115 PRO CG C 5.197 33.785 0.125 1.00 . A A . 115 PRO CG 1 1
1 1821 1 1 115 PRO HA H 7.160 31.661 -0.271 1.00 . A A . 115 PRO HA 1 1
1 1822 1 1 115 PRO HB2 H 7.132 34.658 -0.075 1.00 . A A . 115 PRO HB2 1 1
1 1823 1 1 115 PRO HB3 H 6.644 33.613 -1.425 1.00 . A A . 115 PRO HB3 1 1
1 1824 1 1 115 PRO HD2 H 5.176 33.933 2.287 1.00 . A A . 115 PRO HD2 1 1
1 1825 1 1 115 PRO HD3 H 4.324 32.518 1.630 1.00 . A A . 115 PRO HD3 1 1
1 1826 1 1 115 PRO HG2 H 4.846 34.811 0.167 1.00 . A A . 115 PRO HG2 1 1
1 1827 1 1 115 PRO HG3 H 4.566 33.207 -0.535 1.00 . A A . 115 PRO HG3 1 1
1 1828 1 1 115 PRO N N 6.429 32.373 1.592 1.00 . A A . 115 PRO N 1 1
1 1829 1 1 115 PRO O O 9.065 33.312 1.734 1.00 . A A . 115 PRO O 1 1
1 1830 1 1 116 GLU C C 11.612 33.426 -1.307 1.00 . A A . 116 GLU C 1 1
1 1831 1 1 116 GLU CA C 11.041 32.658 -0.121 1.00 . A A . 116 GLU CA 1 1
1 1832 1 1 116 GLU CB C 11.739 31.301 -0.001 1.00 . A A . 116 GLU CB 1 1
1 1833 1 1 116 GLU CD C 13.920 30.165 0.447 1.00 . A A . 116 GLU CD 1 1
1 1834 1 1 116 GLU CG C 13.232 31.512 0.259 1.00 . A A . 116 GLU CG 1 1
1 1835 1 1 116 GLU H H 9.262 32.057 -1.115 1.00 . A A . 116 GLU H 1 1
1 1836 1 1 116 GLU HA H 11.230 33.229 0.776 1.00 . A A . 116 GLU HA 1 1
1 1837 1 1 116 GLU HB2 H 11.306 30.745 0.818 1.00 . A A . 116 GLU HB2 1 1
1 1838 1 1 116 GLU HB3 H 11.611 30.748 -0.919 1.00 . A A . 116 GLU HB3 1 1
1 1839 1 1 116 GLU HG2 H 13.676 32.025 -0.582 1.00 . A A . 116 GLU HG2 1 1
1 1840 1 1 116 GLU HG3 H 13.361 32.107 1.151 1.00 . A A . 116 GLU HG3 1 1
1 1841 1 1 116 GLU N N 9.597 32.459 -0.285 1.00 . A A . 116 GLU N 1 1
1 1842 1 1 116 GLU O O 11.162 33.266 -2.441 1.00 . A A . 116 GLU O 1 1
1 1843 1 1 116 GLU OE1 O 13.218 29.187 0.646 1.00 . A A . 116 GLU OE1 1 1
1 1844 1 1 116 GLU OE2 O 15.138 30.130 0.390 1.00 . A A . 116 GLU OE2 1 1
1 1845 1 1 117 GLU C C 14.727 35.233 -1.805 1.00 . A A . 117 GLU C 1 1
1 1846 1 1 117 GLU CA C 13.230 35.082 -2.071 1.00 . A A . 117 GLU CA 1 1
1 1847 1 1 117 GLU CB C 12.572 36.460 -2.091 1.00 . A A . 117 GLU CB 1 1
1 1848 1 1 117 GLU CD C 12.329 38.589 -3.383 1.00 . A A . 117 GLU CD 1 1
1 1849 1 1 117 GLU CG C 13.033 37.238 -3.326 1.00 . A A . 117 GLU CG 1 1
1 1850 1 1 117 GLU H H 12.908 34.364 -0.104 1.00 . A A . 117 GLU H 1 1
1 1851 1 1 117 GLU HA H 13.089 34.612 -3.034 1.00 . A A . 117 GLU HA 1 1
1 1852 1 1 117 GLU HB2 H 11.499 36.339 -2.111 1.00 . A A . 117 GLU HB2 1 1
1 1853 1 1 117 GLU HB3 H 12.854 37.004 -1.201 1.00 . A A . 117 GLU HB3 1 1
1 1854 1 1 117 GLU HG2 H 14.100 37.393 -3.276 1.00 . A A . 117 GLU HG2 1 1
1 1855 1 1 117 GLU HG3 H 12.794 36.674 -4.215 1.00 . A A . 117 GLU HG3 1 1
1 1856 1 1 117 GLU N N 12.602 34.273 -1.029 1.00 . A A . 117 GLU N 1 1
1 1857 1 1 117 GLU O O 15.493 35.603 -2.695 1.00 . A A . 117 GLU O 1 1
1 1858 1 1 117 GLU OE1 O 11.736 38.969 -2.388 1.00 . A A . 117 GLU OE1 1 1
1 1859 1 1 117 GLU OE2 O 12.393 39.226 -4.423 1.00 . A A . 117 GLU OE2 1 1
1 1860 1 1 118 GLU C C 17.425 34.247 -1.134 1.00 . A A . 118 GLU C 1 1
1 1861 1 1 118 GLU CA C 16.542 35.061 -0.197 1.00 . A A . 118 GLU CA 1 1
1 1862 1 1 118 GLU CB C 16.734 34.594 1.252 1.00 . A A . 118 GLU CB 1 1
1 1863 1 1 118 GLU CD C 18.952 33.397 1.235 1.00 . A A . 118 GLU CD 1 1
1 1864 1 1 118 GLU CG C 18.220 34.674 1.647 1.00 . A A . 118 GLU CG 1 1
1 1865 1 1 118 GLU H H 14.481 34.660 0.097 1.00 . A A . 118 GLU H 1 1
1 1866 1 1 118 GLU HA H 16.831 36.090 -0.271 1.00 . A A . 118 GLU HA 1 1
1 1867 1 1 118 GLU HB2 H 16.155 35.227 1.908 1.00 . A A . 118 GLU HB2 1 1
1 1868 1 1 118 GLU HB3 H 16.389 33.575 1.348 1.00 . A A . 118 GLU HB3 1 1
1 1869 1 1 118 GLU HG2 H 18.681 35.522 1.160 1.00 . A A . 118 GLU HG2 1 1
1 1870 1 1 118 GLU HG3 H 18.298 34.795 2.717 1.00 . A A . 118 GLU HG3 1 1
1 1871 1 1 118 GLU N N 15.137 34.947 -0.573 1.00 . A A . 118 GLU N 1 1
1 1872 1 1 118 GLU O O 18.647 34.391 -1.142 1.00 . A A . 118 GLU O 1 1
1 1873 1 1 118 GLU OE1 O 18.408 32.329 1.460 1.00 . A A . 118 GLU OE1 1 1
1 1874 1 1 118 GLU OE2 O 20.042 33.509 0.699 1.00 . A A . 118 GLU OE2 1 1
1 1875 1 1 119 THR C C 16.904 32.695 -4.279 1.00 . A A . 119 THR C 1 1
1 1876 1 1 119 THR CA C 17.500 32.546 -2.883 1.00 . A A . 119 THR CA 1 1
1 1877 1 1 119 THR CB C 17.405 31.087 -2.443 1.00 . A A . 119 THR CB 1 1
1 1878 1 1 119 THR CG2 C 17.888 30.949 -0.996 1.00 . A A . 119 THR CG2 1 1
1 1879 1 1 119 THR H H 15.818 33.345 -1.868 1.00 . A A . 119 THR H 1 1
1 1880 1 1 119 THR HA H 18.544 32.830 -2.919 1.00 . A A . 119 THR HA 1 1
1 1881 1 1 119 THR HB H 18.023 30.481 -3.083 1.00 . A A . 119 THR HB 1 1
1 1882 1 1 119 THR HG1 H 15.701 30.974 -3.372 1.00 . A A . 119 THR HG1 1 1
1 1883 1 1 119 THR HG21 H 17.118 31.298 -0.325 1.00 . A A . 119 THR HG21 1 1
1 1884 1 1 119 THR HG22 H 18.783 31.539 -0.855 1.00 . A A . 119 THR HG22 1 1
1 1885 1 1 119 THR HG23 H 18.105 29.912 -0.787 1.00 . A A . 119 THR HG23 1 1
1 1886 1 1 119 THR N N 16.790 33.399 -1.926 1.00 . A A . 119 THR N 1 1
1 1887 1 1 119 THR O O 15.860 33.322 -4.455 1.00 . A A . 119 THR O 1 1
1 1888 1 1 119 THR OG1 O 16.056 30.653 -2.539 1.00 . A A . 119 THR OG1 1 1
1 1889 1 1 120 GLU C C 16.910 30.792 -7.237 1.00 . A A . 120 GLU C 1 1
1 1890 1 1 120 GLU CA C 17.130 32.193 -6.663 1.00 . A A . 120 GLU CA 1 1
1 1891 1 1 120 GLU CB C 18.186 32.915 -7.502 1.00 . A A . 120 GLU CB 1 1
1 1892 1 1 120 GLU CD C 16.604 34.447 -8.689 1.00 . A A . 120 GLU CD 1 1
1 1893 1 1 120 GLU CG C 17.592 33.298 -8.858 1.00 . A A . 120 GLU CG 1 1
1 1894 1 1 120 GLU H H 18.411 31.639 -5.066 1.00 . A A . 120 GLU H 1 1
1 1895 1 1 120 GLU HA H 16.205 32.751 -6.720 1.00 . A A . 120 GLU HA 1 1
1 1896 1 1 120 GLU HB2 H 18.507 33.807 -6.984 1.00 . A A . 120 GLU HB2 1 1
1 1897 1 1 120 GLU HB3 H 19.032 32.262 -7.654 1.00 . A A . 120 GLU HB3 1 1
1 1898 1 1 120 GLU HG2 H 18.386 33.604 -9.523 1.00 . A A . 120 GLU HG2 1 1
1 1899 1 1 120 GLU HG3 H 17.079 32.446 -9.279 1.00 . A A . 120 GLU HG3 1 1
1 1900 1 1 120 GLU N N 17.583 32.119 -5.272 1.00 . A A . 120 GLU N 1 1
1 1901 1 1 120 GLU O O 17.763 30.271 -7.957 1.00 . A A . 120 GLU O 1 1
1 1902 1 1 120 GLU OE1 O 16.807 35.250 -7.792 1.00 . A A . 120 GLU OE1 1 1
1 1903 1 1 120 GLU OE2 O 15.659 34.509 -9.458 1.00 . A A . 120 GLU OE2 1 1
1 1904 1 1 121 PRO C C 14.914 28.855 -8.878 1.00 . A A . 121 PRO C 1 1
1 1905 1 1 121 PRO CA C 15.465 28.818 -7.451 1.00 . A A . 121 PRO CA 1 1
1 1906 1 1 121 PRO CB C 14.416 28.315 -6.453 1.00 . A A . 121 PRO CB 1 1
1 1907 1 1 121 PRO CD C 14.711 30.714 -6.093 1.00 . A A . 121 PRO CD 1 1
1 1908 1 1 121 PRO CG C 13.709 29.550 -5.975 1.00 . A A . 121 PRO CG 1 1
1 1909 1 1 121 PRO HA H 16.338 28.187 -7.407 1.00 . A A . 121 PRO HA 1 1
1 1910 1 1 121 PRO HB2 H 13.722 27.640 -6.940 1.00 . A A . 121 PRO HB2 1 1
1 1911 1 1 121 PRO HB3 H 14.898 27.820 -5.622 1.00 . A A . 121 PRO HB3 1 1
1 1912 1 1 121 PRO HD2 H 14.242 31.568 -6.564 1.00 . A A . 121 PRO HD2 1 1
1 1913 1 1 121 PRO HD3 H 15.103 30.985 -5.124 1.00 . A A . 121 PRO HD3 1 1
1 1914 1 1 121 PRO HG2 H 12.839 29.741 -6.594 1.00 . A A . 121 PRO HG2 1 1
1 1915 1 1 121 PRO HG3 H 13.405 29.433 -4.944 1.00 . A A . 121 PRO HG3 1 1
1 1916 1 1 121 PRO N N 15.791 30.180 -6.944 1.00 . A A . 121 PRO N 1 1
1 1917 1 1 121 PRO O O 14.907 29.904 -9.523 1.00 . A A . 121 PRO O 1 1
1 1918 1 1 122 VAL C C 12.644 28.454 -10.830 1.00 . A A . 122 VAL C 1 1
1 1919 1 1 122 VAL CA C 13.912 27.614 -10.707 1.00 . A A . 122 VAL CA 1 1
1 1920 1 1 122 VAL CB C 13.594 26.154 -11.032 1.00 . A A . 122 VAL CB 1 1
1 1921 1 1 122 VAL CG1 C 14.893 25.383 -11.273 1.00 . A A . 122 VAL CG1 1 1
1 1922 1 1 122 VAL CG2 C 12.834 25.523 -9.861 1.00 . A A . 122 VAL CG2 1 1
1 1923 1 1 122 VAL H H 14.487 26.901 -8.808 1.00 . A A . 122 VAL H 1 1
1 1924 1 1 122 VAL HA H 14.645 27.977 -11.412 1.00 . A A . 122 VAL HA 1 1
1 1925 1 1 122 VAL HB H 12.986 26.112 -11.918 1.00 . A A . 122 VAL HB 1 1
1 1926 1 1 122 VAL HG11 H 15.473 25.360 -10.362 1.00 . A A . 122 VAL HG11 1 1
1 1927 1 1 122 VAL HG12 H 15.462 25.871 -12.050 1.00 . A A . 122 VAL HG12 1 1
1 1928 1 1 122 VAL HG13 H 14.661 24.373 -11.578 1.00 . A A . 122 VAL HG13 1 1
1 1929 1 1 122 VAL HG21 H 12.380 24.598 -10.184 1.00 . A A . 122 VAL HG21 1 1
1 1930 1 1 122 VAL HG22 H 12.065 26.202 -9.523 1.00 . A A . 122 VAL HG22 1 1
1 1931 1 1 122 VAL HG23 H 13.520 25.323 -9.051 1.00 . A A . 122 VAL HG23 1 1
1 1932 1 1 122 VAL N N 14.457 27.705 -9.363 1.00 . A A . 122 VAL N 1 1
1 1933 1 1 122 VAL O O 12.161 29.014 -9.847 1.00 . A A . 122 VAL O 1 1
1 1934 1 1 123 GLN C C 9.755 28.783 -11.426 1.00 . A A . 123 GLN C 1 1
1 1935 1 1 123 GLN CA C 10.897 29.310 -12.283 1.00 . A A . 123 GLN CA 1 1
1 1936 1 1 123 GLN CB C 10.504 29.244 -13.761 1.00 . A A . 123 GLN CB 1 1
1 1937 1 1 123 GLN CD C 11.150 29.957 -16.071 1.00 . A A . 123 GLN CD 1 1
1 1938 1 1 123 GLN CG C 11.528 30.017 -14.595 1.00 . A A . 123 GLN CG 1 1
1 1939 1 1 123 GLN H H 12.537 28.068 -12.793 1.00 . A A . 123 GLN H 1 1
1 1940 1 1 123 GLN HA H 11.084 30.341 -12.019 1.00 . A A . 123 GLN HA 1 1
1 1941 1 1 123 GLN HB2 H 10.481 28.213 -14.082 1.00 . A A . 123 GLN HB2 1 1
1 1942 1 1 123 GLN HB3 H 9.528 29.686 -13.894 1.00 . A A . 123 GLN HB3 1 1
1 1943 1 1 123 GLN HE21 H 11.429 28.986 -17.779 1.00 . A A . 123 GLN HE21 1 1
1 1944 1 1 123 GLN HE22 H 12.294 28.380 -16.451 1.00 . A A . 123 GLN HE22 1 1
1 1945 1 1 123 GLN HG2 H 11.548 31.047 -14.271 1.00 . A A . 123 GLN HG2 1 1
1 1946 1 1 123 GLN HG3 H 12.505 29.578 -14.458 1.00 . A A . 123 GLN HG3 1 1
1 1947 1 1 123 GLN N N 12.109 28.536 -12.046 1.00 . A A . 123 GLN N 1 1
1 1948 1 1 123 GLN NE2 N 11.667 29.031 -16.830 1.00 . A A . 123 GLN NE2 1 1
1 1949 1 1 123 GLN O O 9.786 27.642 -10.966 1.00 . A A . 123 GLN O 1 1
1 1950 1 1 123 GLN OE1 O 10.361 30.775 -16.544 1.00 . A A . 123 GLN OE1 1 1
1 1951 1 1 124 GLN C C 6.297 29.656 -11.076 1.00 . A A . 124 GLN C 1 1
1 1952 1 1 124 GLN CA C 7.594 29.242 -10.393 1.00 . A A . 124 GLN CA 1 1
1 1953 1 1 124 GLN CB C 7.682 29.918 -9.024 1.00 . A A . 124 GLN CB 1 1
1 1954 1 1 124 GLN CD C 9.027 30.081 -6.922 1.00 . A A . 124 GLN CD 1 1
1 1955 1 1 124 GLN CG C 8.868 29.345 -8.248 1.00 . A A . 124 GLN CG 1 1
1 1956 1 1 124 GLN H H 8.782 30.523 -11.596 1.00 . A A . 124 GLN H 1 1
1 1957 1 1 124 GLN HA H 7.586 28.169 -10.251 1.00 . A A . 124 GLN HA 1 1
1 1958 1 1 124 GLN HB2 H 7.816 30.982 -9.157 1.00 . A A . 124 GLN HB2 1 1
1 1959 1 1 124 GLN HB3 H 6.772 29.735 -8.474 1.00 . A A . 124 GLN HB3 1 1
1 1960 1 1 124 GLN HE21 H 8.968 29.895 -4.946 1.00 . A A . 124 GLN HE21 1 1
1 1961 1 1 124 GLN HE22 H 8.647 28.475 -5.819 1.00 . A A . 124 GLN HE22 1 1
1 1962 1 1 124 GLN HG2 H 8.698 28.296 -8.058 1.00 . A A . 124 GLN HG2 1 1
1 1963 1 1 124 GLN HG3 H 9.769 29.463 -8.831 1.00 . A A . 124 GLN HG3 1 1
1 1964 1 1 124 GLN N N 8.748 29.624 -11.207 1.00 . A A . 124 GLN N 1 1
1 1965 1 1 124 GLN NE2 N 8.867 29.430 -5.803 1.00 . A A . 124 GLN NE2 1 1
1 1966 1 1 124 GLN O O 6.290 30.539 -11.933 1.00 . A A . 124 GLN O 1 1
1 1967 1 1 124 GLN OE1 O 9.304 31.280 -6.905 1.00 . A A . 124 GLN OE1 1 1
1 1968 1 1 125 SER C C 2.790 29.069 -10.249 1.00 . A A . 125 SER C 1 1
1 1969 1 1 125 SER CA C 3.895 29.321 -11.263 1.00 . A A . 125 SER CA 1 1
1 1970 1 1 125 SER CB C 3.659 28.461 -12.503 1.00 . A A . 125 SER CB 1 1
1 1971 1 1 125 SER H H 5.269 28.320 -9.999 1.00 . A A . 125 SER H 1 1
1 1972 1 1 125 SER HA H 3.869 30.363 -11.551 1.00 . A A . 125 SER HA 1 1
1 1973 1 1 125 SER HB2 H 2.639 28.574 -12.832 1.00 . A A . 125 SER HB2 1 1
1 1974 1 1 125 SER HB3 H 4.327 28.780 -13.291 1.00 . A A . 125 SER HB3 1 1
1 1975 1 1 125 SER HG H 3.208 26.806 -11.583 1.00 . A A . 125 SER HG 1 1
1 1976 1 1 125 SER N N 5.200 29.013 -10.687 1.00 . A A . 125 SER N 1 1
1 1977 1 1 125 SER O O 2.933 28.240 -9.352 1.00 . A A . 125 SER O 1 1
1 1978 1 1 125 SER OG O 3.899 27.097 -12.182 1.00 . A A . 125 SER OG 1 1
1 1979 1 1 126 ASP C C -0.717 30.181 -10.165 1.00 . A A . 126 ASP C 1 1
1 1980 1 1 126 ASP CA C 0.556 29.669 -9.497 1.00 . A A . 126 ASP CA 1 1
1 1981 1 1 126 ASP CB C 0.812 30.474 -8.219 1.00 . A A . 126 ASP CB 1 1
1 1982 1 1 126 ASP CG C 1.851 29.780 -7.345 1.00 . A A . 126 ASP CG 1 1
1 1983 1 1 126 ASP H H 1.645 30.447 -11.136 1.00 . A A . 126 ASP H 1 1
1 1984 1 1 126 ASP HA H 0.426 28.629 -9.238 1.00 . A A . 126 ASP HA 1 1
1 1985 1 1 126 ASP HB2 H 1.168 31.458 -8.484 1.00 . A A . 126 ASP HB2 1 1
1 1986 1 1 126 ASP HB3 H -0.111 30.567 -7.667 1.00 . A A . 126 ASP HB3 1 1
1 1987 1 1 126 ASP N N 1.692 29.800 -10.401 1.00 . A A . 126 ASP N 1 1
1 1988 1 1 126 ASP O O -1.689 30.502 -9.484 1.00 . A A . 126 ASP O 1 1
1 1989 1 1 126 ASP OD1 O 1.846 28.561 -7.305 1.00 . A A . 126 ASP OD1 1 1
1 1990 1 1 126 ASP OD2 O 2.634 30.480 -6.724 1.00 . A A . 126 ASP OD2 1 1
1 1991 1 1 127 ILE C C -3.084 29.819 -11.998 1.00 . A A . 127 ILE C 1 1
1 1992 1 1 127 ILE CA C -1.860 30.722 -12.252 1.00 . A A . 127 ILE CA 1 1
1 1993 1 1 127 ILE CB C -1.485 30.725 -13.750 1.00 . A A . 127 ILE CB 1 1
1 1994 1 1 127 ILE CD1 C -0.046 32.715 -13.206 1.00 . A A . 127 ILE CD1 1 1
1 1995 1 1 127 ILE CG1 C -0.098 31.365 -13.926 1.00 . A A . 127 ILE CG1 1 1
1 1996 1 1 127 ILE CG2 C -2.504 31.529 -14.565 1.00 . A A . 127 ILE CG2 1 1
1 1997 1 1 127 ILE H H 0.092 29.968 -11.997 1.00 . A A . 127 ILE H 1 1
1 1998 1 1 127 ILE HA H -2.075 31.723 -11.947 1.00 . A A . 127 ILE HA 1 1
1 1999 1 1 127 ILE HB H -1.459 29.706 -14.114 1.00 . A A . 127 ILE HB 1 1
1 2000 1 1 127 ILE HD11 H 0.765 33.302 -13.610 1.00 . A A . 127 ILE HD11 1 1
1 2001 1 1 127 ILE HD12 H 0.117 32.551 -12.150 1.00 . A A . 127 ILE HD12 1 1
1 2002 1 1 127 ILE HD13 H -0.979 33.240 -13.348 1.00 . A A . 127 ILE HD13 1 1
1 2003 1 1 127 ILE HG12 H 0.658 30.713 -13.516 1.00 . A A . 127 ILE HG12 1 1
1 2004 1 1 127 ILE HG13 H 0.099 31.519 -14.977 1.00 . A A . 127 ILE HG13 1 1
1 2005 1 1 127 ILE HG21 H -3.399 30.941 -14.701 1.00 . A A . 127 ILE HG21 1 1
1 2006 1 1 127 ILE HG22 H -2.082 31.785 -15.540 1.00 . A A . 127 ILE HG22 1 1
1 2007 1 1 127 ILE HG23 H -2.742 32.431 -14.035 1.00 . A A . 127 ILE HG23 1 1
1 2008 1 1 127 ILE N N -0.705 30.248 -11.496 1.00 . A A . 127 ILE N 1 1
1 2009 1 1 127 ILE O O -3.087 28.663 -12.420 1.00 . A A . 127 ILE O 1 1
1 2010 1 1 128 PRO C C -6.264 29.372 -12.199 1.00 . A A . 128 PRO C 1 1
1 2011 1 1 128 PRO CA C -5.324 29.481 -11.005 1.00 . A A . 128 PRO CA 1 1
1 2012 1 1 128 PRO CB C -5.984 30.235 -9.845 1.00 . A A . 128 PRO CB 1 1
1 2013 1 1 128 PRO CD C -4.255 31.668 -10.761 1.00 . A A . 128 PRO CD 1 1
1 2014 1 1 128 PRO CG C -5.635 31.670 -10.086 1.00 . A A . 128 PRO CG 1 1
1 2015 1 1 128 PRO HA H -5.029 28.500 -10.678 1.00 . A A . 128 PRO HA 1 1
1 2016 1 1 128 PRO HB2 H -7.059 30.095 -9.859 1.00 . A A . 128 PRO HB2 1 1
1 2017 1 1 128 PRO HB3 H -5.575 29.908 -8.902 1.00 . A A . 128 PRO HB3 1 1
1 2018 1 1 128 PRO HD2 H -4.227 32.400 -11.553 1.00 . A A . 128 PRO HD2 1 1
1 2019 1 1 128 PRO HD3 H -3.476 31.859 -10.040 1.00 . A A . 128 PRO HD3 1 1
1 2020 1 1 128 PRO HG2 H -6.372 32.129 -10.735 1.00 . A A . 128 PRO HG2 1 1
1 2021 1 1 128 PRO HG3 H -5.585 32.211 -9.155 1.00 . A A . 128 PRO HG3 1 1
1 2022 1 1 128 PRO N N -4.115 30.302 -11.310 1.00 . A A . 128 PRO N 1 1
1 2023 1 1 128 PRO O O -6.582 30.369 -12.846 1.00 . A A . 128 PRO O 1 1
1 2024 1 1 129 THR C C -8.717 26.931 -13.228 1.00 . A A . 129 THR C 1 1
1 2025 1 1 129 THR CA C -7.607 27.912 -13.610 1.00 . A A . 129 THR CA 1 1
1 2026 1 1 129 THR CB C -6.799 27.348 -14.779 1.00 . A A . 129 THR CB 1 1
1 2027 1 1 129 THR CG2 C -5.679 28.327 -15.157 1.00 . A A . 129 THR CG2 1 1
1 2028 1 1 129 THR H H -6.416 27.391 -11.938 1.00 . A A . 129 THR H 1 1
1 2029 1 1 129 THR HA H -8.058 28.846 -13.918 1.00 . A A . 129 THR HA 1 1
1 2030 1 1 129 THR HB H -7.448 27.201 -15.623 1.00 . A A . 129 THR HB 1 1
1 2031 1 1 129 THR HG1 H -5.637 25.823 -15.098 1.00 . A A . 129 THR HG1 1 1
1 2032 1 1 129 THR HG21 H -5.272 28.054 -16.118 1.00 . A A . 129 THR HG21 1 1
1 2033 1 1 129 THR HG22 H -4.896 28.288 -14.411 1.00 . A A . 129 THR HG22 1 1
1 2034 1 1 129 THR HG23 H -6.076 29.330 -15.206 1.00 . A A . 129 THR HG23 1 1
1 2035 1 1 129 THR N N -6.704 28.151 -12.486 1.00 . A A . 129 THR N 1 1
1 2036 1 1 129 THR O O -9.577 26.605 -14.049 1.00 . A A . 129 THR O 1 1
1 2037 1 1 129 THR OG1 O -6.230 26.105 -14.397 1.00 . A A . 129 THR OG1 1 1
1 2038 1 1 130 ASP C C -10.765 26.178 -10.656 1.00 . A A . 130 ASP C 1 1
1 2039 1 1 130 ASP CA C -9.682 25.489 -11.506 1.00 . A A . 130 ASP CA 1 1
1 2040 1 1 130 ASP CB C -8.994 24.428 -10.653 1.00 . A A . 130 ASP CB 1 1
1 2041 1 1 130 ASP CG C -8.059 25.095 -9.648 1.00 . A A . 130 ASP CG 1 1
1 2042 1 1 130 ASP H H -7.971 26.732 -11.379 1.00 . A A . 130 ASP H 1 1
1 2043 1 1 130 ASP HA H -10.130 25.001 -12.355 1.00 . A A . 130 ASP HA 1 1
1 2044 1 1 130 ASP HB2 H -9.742 23.857 -10.129 1.00 . A A . 130 ASP HB2 1 1
1 2045 1 1 130 ASP HB3 H -8.423 23.767 -11.290 1.00 . A A . 130 ASP HB3 1 1
1 2046 1 1 130 ASP N N -8.685 26.449 -11.983 1.00 . A A . 130 ASP N 1 1
1 2047 1 1 130 ASP O O -10.444 27.010 -9.809 1.00 . A A . 130 ASP O 1 1
1 2048 1 1 130 ASP OD1 O -8.522 25.441 -8.575 1.00 . A A . 130 ASP OD1 1 1
1 2049 1 1 130 ASP OD2 O -6.891 25.251 -9.970 1.00 . A A . 130 ASP OD2 1 1
1 2050 1 1 131 PRO C C -13.279 25.809 -8.694 1.00 . A A . 131 PRO C 1 1
1 2051 1 1 131 PRO CA C -13.135 26.452 -10.059 1.00 . A A . 131 PRO CA 1 1
1 2052 1 1 131 PRO CB C -14.369 26.189 -10.905 1.00 . A A . 131 PRO CB 1 1
1 2053 1 1 131 PRO CD C -12.565 24.867 -11.810 1.00 . A A . 131 PRO CD 1 1
1 2054 1 1 131 PRO CG C -14.077 24.879 -11.541 1.00 . A A . 131 PRO CG 1 1
1 2055 1 1 131 PRO HA H -12.984 27.515 -9.957 1.00 . A A . 131 PRO HA 1 1
1 2056 1 1 131 PRO HB2 H -15.260 26.130 -10.285 1.00 . A A . 131 PRO HB2 1 1
1 2057 1 1 131 PRO HB3 H -14.483 26.953 -11.659 1.00 . A A . 131 PRO HB3 1 1
1 2058 1 1 131 PRO HD2 H -12.148 23.885 -11.630 1.00 . A A . 131 PRO HD2 1 1
1 2059 1 1 131 PRO HD3 H -12.355 25.191 -12.815 1.00 . A A . 131 PRO HD3 1 1
1 2060 1 1 131 PRO HG2 H -14.347 24.070 -10.872 1.00 . A A . 131 PRO HG2 1 1
1 2061 1 1 131 PRO HG3 H -14.614 24.795 -12.460 1.00 . A A . 131 PRO HG3 1 1
1 2062 1 1 131 PRO N N -12.030 25.848 -10.844 1.00 . A A . 131 PRO N 1 1
1 2063 1 1 131 PRO O O -12.687 24.768 -8.402 1.00 . A A . 131 PRO O 1 1
1 2064 1 1 132 PHE C C -15.773 25.901 -6.178 1.00 . A A . 132 PHE C 1 1
1 2065 1 1 132 PHE CA C -14.281 26.041 -6.482 1.00 . A A . 132 PHE CA 1 1
1 2066 1 1 132 PHE CB C -13.658 27.060 -5.526 1.00 . A A . 132 PHE CB 1 1
1 2067 1 1 132 PHE CD1 C -11.321 28.006 -5.757 1.00 . A A . 132 PHE CD1 1 1
1 2068 1 1 132 PHE CD2 C -11.564 25.661 -5.150 1.00 . A A . 132 PHE CD2 1 1
1 2069 1 1 132 PHE CE1 C -9.929 27.861 -5.724 1.00 . A A . 132 PHE CE1 1 1
1 2070 1 1 132 PHE CE2 C -10.172 25.528 -5.116 1.00 . A A . 132 PHE CE2 1 1
1 2071 1 1 132 PHE CG C -12.147 26.903 -5.471 1.00 . A A . 132 PHE CG 1 1
1 2072 1 1 132 PHE CZ C -9.356 26.626 -5.405 1.00 . A A . 132 PHE CZ 1 1
1 2073 1 1 132 PHE H H -14.442 27.311 -8.171 1.00 . A A . 132 PHE H 1 1
1 2074 1 1 132 PHE HA H -13.818 25.084 -6.328 1.00 . A A . 132 PHE HA 1 1
1 2075 1 1 132 PHE HB2 H -13.889 28.032 -5.893 1.00 . A A . 132 PHE HB2 1 1
1 2076 1 1 132 PHE HB3 H -14.077 26.952 -4.542 1.00 . A A . 132 PHE HB3 1 1
1 2077 1 1 132 PHE HD1 H -11.758 28.975 -5.993 1.00 . A A . 132 PHE HD1 1 1
1 2078 1 1 132 PHE HD2 H -12.181 24.811 -4.913 1.00 . A A . 132 PHE HD2 1 1
1 2079 1 1 132 PHE HE1 H -9.296 28.704 -5.943 1.00 . A A . 132 PHE HE1 1 1
1 2080 1 1 132 PHE HE2 H -9.727 24.575 -4.871 1.00 . A A . 132 PHE HE2 1 1
1 2081 1 1 132 PHE HZ H -8.282 26.521 -5.381 1.00 . A A . 132 PHE HZ 1 1
1 2082 1 1 132 PHE N N -14.047 26.475 -7.860 1.00 . A A . 132 PHE N 1 1
1 2083 1 1 132 PHE O O -16.633 26.311 -6.952 1.00 . A A . 132 PHE O 1 1
1 2084 1 1 133 GLU C C -17.978 26.465 -4.065 1.00 . A A . 133 GLU C 1 1
1 2085 1 1 133 GLU CA C -17.450 25.138 -4.607 1.00 . A A . 133 GLU CA 1 1
1 2086 1 1 133 GLU CB C -17.540 24.049 -3.543 1.00 . A A . 133 GLU CB 1 1
1 2087 1 1 133 GLU CD C -16.867 23.501 -1.211 1.00 . A A . 133 GLU CD 1 1
1 2088 1 1 133 GLU CG C -17.136 24.627 -2.193 1.00 . A A . 133 GLU CG 1 1
1 2089 1 1 133 GLU H H -15.332 25.035 -4.450 1.00 . A A . 133 GLU H 1 1
1 2090 1 1 133 GLU HA H -18.044 24.840 -5.459 1.00 . A A . 133 GLU HA 1 1
1 2091 1 1 133 GLU HB2 H -18.549 23.678 -3.487 1.00 . A A . 133 GLU HB2 1 1
1 2092 1 1 133 GLU HB3 H -16.879 23.244 -3.804 1.00 . A A . 133 GLU HB3 1 1
1 2093 1 1 133 GLU HG2 H -16.245 25.230 -2.312 1.00 . A A . 133 GLU HG2 1 1
1 2094 1 1 133 GLU HG3 H -17.939 25.252 -1.825 1.00 . A A . 133 GLU HG3 1 1
1 2095 1 1 133 GLU N N -16.064 25.317 -5.033 1.00 . A A . 133 GLU N 1 1
1 2096 1 1 133 GLU O O -17.381 27.067 -3.175 1.00 . A A . 133 GLU O 1 1
1 2097 1 1 133 GLU OE1 O -17.808 22.819 -0.849 1.00 . A A . 133 GLU OE1 1 1
1 2098 1 1 133 GLU OE2 O -15.718 23.332 -0.850 1.00 . A A . 133 GLU OE2 1 1
1 2099 1 1 134 GLY C C -18.732 29.290 -4.864 1.00 . A A . 134 GLY C 1 1
1 2100 1 1 134 GLY CA C -19.591 28.233 -4.235 1.00 . A A . 134 GLY CA 1 1
1 2101 1 1 134 GLY H H -19.440 26.476 -5.360 1.00 . A A . 134 GLY H 1 1
1 2102 1 1 134 GLY HA2 H -20.612 28.324 -4.577 1.00 . A A . 134 GLY HA2 1 1
1 2103 1 1 134 GLY HA3 H -19.547 28.341 -3.164 1.00 . A A . 134 GLY HA3 1 1
1 2104 1 1 134 GLY N N -19.049 26.947 -4.632 1.00 . A A . 134 GLY N 1 1
1 2105 1 1 134 GLY O O -19.141 30.429 -5.028 1.00 . A A . 134 GLY O 1 1
1 2106 1 1 135 TRP C C -16.120 29.431 -7.278 1.00 . A A . 135 TRP C 1 1
1 2107 1 1 135 TRP CA C -16.569 29.836 -5.867 1.00 . A A . 135 TRP CA 1 1
1 2108 1 1 135 TRP CB C -15.367 30.028 -4.927 1.00 . A A . 135 TRP CB 1 1
1 2109 1 1 135 TRP CD1 C -15.957 31.496 -2.960 1.00 . A A . 135 TRP CD1 1 1
1 2110 1 1 135 TRP CD2 C -15.315 32.646 -4.797 1.00 . A A . 135 TRP CD2 1 1
1 2111 1 1 135 TRP CE2 C -15.612 33.590 -3.821 1.00 . A A . 135 TRP CE2 1 1
1 2112 1 1 135 TRP CE3 C -14.892 33.112 -6.058 1.00 . A A . 135 TRP CE3 1 1
1 2113 1 1 135 TRP CG C -15.523 31.324 -4.232 1.00 . A A . 135 TRP CG 1 1
1 2114 1 1 135 TRP CH2 C -15.097 35.419 -5.302 1.00 . A A . 135 TRP CH2 1 1
1 2115 1 1 135 TRP CZ2 C -15.510 34.963 -4.052 1.00 . A A . 135 TRP CZ2 1 1
1 2116 1 1 135 TRP CZ3 C -14.787 34.492 -6.306 1.00 . A A . 135 TRP CZ3 1 1
1 2117 1 1 135 TRP H H -17.269 27.899 -5.051 1.00 . A A . 135 TRP H 1 1
1 2118 1 1 135 TRP HA H -17.084 30.793 -5.984 1.00 . A A . 135 TRP HA 1 1
1 2119 1 1 135 TRP HB2 H -15.353 29.231 -4.199 1.00 . A A . 135 TRP HB2 1 1
1 2120 1 1 135 TRP HB3 H -14.448 30.019 -5.476 1.00 . A A . 135 TRP HB3 1 1
1 2121 1 1 135 TRP HD1 H -16.223 30.701 -2.272 1.00 . A A . 135 TRP HD1 1 1
1 2122 1 1 135 TRP HE1 H -16.266 33.405 -1.928 1.00 . A A . 135 TRP HE1 1 1
1 2123 1 1 135 TRP HE3 H -14.646 32.405 -6.838 1.00 . A A . 135 TRP HE3 1 1
1 2124 1 1 135 TRP HH2 H -15.012 36.480 -5.497 1.00 . A A . 135 TRP HH2 1 1
1 2125 1 1 135 TRP HZ2 H -15.760 35.663 -3.265 1.00 . A A . 135 TRP HZ2 1 1
1 2126 1 1 135 TRP HZ3 H -14.473 34.838 -7.273 1.00 . A A . 135 TRP HZ3 1 1
1 2127 1 1 135 TRP N N -17.512 28.878 -5.226 1.00 . A A . 135 TRP N 1 1
1 2128 1 1 135 TRP NE1 N -15.988 32.875 -2.727 1.00 . A A . 135 TRP NE1 1 1
1 2129 1 1 135 TRP O O -15.829 28.276 -7.536 1.00 . A A . 135 TRP O 1 1
1 2130 1 1 136 THR C C -14.506 31.163 -10.024 1.00 . A A . 136 THR C 1 1
1 2131 1 1 136 THR CA C -15.563 30.147 -9.566 1.00 . A A . 136 THR CA 1 1
1 2132 1 1 136 THR CB C -16.756 30.202 -10.522 1.00 . A A . 136 THR CB 1 1
1 2133 1 1 136 THR CG2 C -16.273 29.985 -11.957 1.00 . A A . 136 THR CG2 1 1
1 2134 1 1 136 THR H H -16.208 31.348 -7.949 1.00 . A A . 136 THR H 1 1
1 2135 1 1 136 THR HA H -15.130 29.160 -9.606 1.00 . A A . 136 THR HA 1 1
1 2136 1 1 136 THR HB H -17.228 31.170 -10.449 1.00 . A A . 136 THR HB 1 1
1 2137 1 1 136 THR HG1 H -17.448 28.389 -10.637 1.00 . A A . 136 THR HG1 1 1
1 2138 1 1 136 THR HG21 H -15.747 30.865 -12.297 1.00 . A A . 136 THR HG21 1 1
1 2139 1 1 136 THR HG22 H -17.121 29.803 -12.601 1.00 . A A . 136 THR HG22 1 1
1 2140 1 1 136 THR HG23 H -15.608 29.135 -11.988 1.00 . A A . 136 THR HG23 1 1
1 2141 1 1 136 THR N N -16.017 30.422 -8.194 1.00 . A A . 136 THR N 1 1
1 2142 1 1 136 THR O O -14.810 32.307 -10.368 1.00 . A A . 136 THR O 1 1
1 2143 1 1 136 THR OG1 O -17.690 29.193 -10.170 1.00 . A A . 136 THR OG1 1 1
1 2144 1 1 137 ALA C C -11.390 30.937 -11.601 1.00 . A A . 137 ALA C 1 1
1 2145 1 1 137 ALA CA C -12.166 31.603 -10.503 1.00 . A A . 137 ALA CA 1 1
1 2146 1 1 137 ALA CB C -11.260 31.902 -9.334 1.00 . A A . 137 ALA CB 1 1
1 2147 1 1 137 ALA H H -13.057 29.809 -9.809 1.00 . A A . 137 ALA H 1 1
1 2148 1 1 137 ALA HA H -12.553 32.541 -10.885 1.00 . A A . 137 ALA HA 1 1
1 2149 1 1 137 ALA HB1 H -10.405 32.476 -9.668 1.00 . A A . 137 ALA HB1 1 1
1 2150 1 1 137 ALA HB2 H -10.926 30.976 -8.888 1.00 . A A . 137 ALA HB2 1 1
1 2151 1 1 137 ALA HB3 H -11.826 32.468 -8.620 1.00 . A A . 137 ALA HB3 1 1
1 2152 1 1 137 ALA N N -13.257 30.733 -10.064 1.00 . A A . 137 ALA N 1 1
1 2153 1 1 137 ALA O O -11.379 29.714 -11.718 1.00 . A A . 137 ALA O 1 1
1 2154 1 1 138 SER C C -9.666 32.362 -14.502 1.00 . A A . 138 SER C 1 1
1 2155 1 1 138 SER CA C -9.970 31.244 -13.528 1.00 . A A . 138 SER CA 1 1
1 2156 1 1 138 SER CB C -10.735 30.125 -14.260 1.00 . A A . 138 SER CB 1 1
1 2157 1 1 138 SER H H -10.809 32.731 -12.249 1.00 . A A . 138 SER H 1 1
1 2158 1 1 138 SER HA H -9.043 30.844 -13.151 1.00 . A A . 138 SER HA 1 1
1 2159 1 1 138 SER HB2 H -11.787 30.319 -14.195 1.00 . A A . 138 SER HB2 1 1
1 2160 1 1 138 SER HB3 H -10.449 30.089 -15.307 1.00 . A A . 138 SER HB3 1 1
1 2161 1 1 138 SER HG H -11.234 28.339 -13.670 1.00 . A A . 138 SER HG 1 1
1 2162 1 1 138 SER N N -10.752 31.754 -12.410 1.00 . A A . 138 SER N 1 1
1 2163 1 1 138 SER O O -9.609 32.136 -15.713 1.00 . A A . 138 SER O 1 1
1 2164 1 1 138 SER OG O -10.439 28.875 -13.649 1.00 . A A . 138 SER OG 1 1
1 2165 1 1 139 ASP C C -7.876 35.430 -14.408 1.00 . A A . 139 ASP C 1 1
1 2166 1 1 139 ASP CA C -9.121 34.683 -14.891 1.00 . A A . 139 ASP CA 1 1
1 2167 1 1 139 ASP CB C -10.332 35.643 -14.981 1.00 . A A . 139 ASP CB 1 1
1 2168 1 1 139 ASP CG C -11.202 35.525 -13.728 1.00 . A A . 139 ASP CG 1 1
1 2169 1 1 139 ASP H H -9.484 33.732 -13.022 1.00 . A A . 139 ASP H 1 1
1 2170 1 1 139 ASP HA H -8.911 34.298 -15.877 1.00 . A A . 139 ASP HA 1 1
1 2171 1 1 139 ASP HB2 H -9.990 36.663 -15.081 1.00 . A A . 139 ASP HB2 1 1
1 2172 1 1 139 ASP HB3 H -10.928 35.385 -15.841 1.00 . A A . 139 ASP HB3 1 1
1 2173 1 1 139 ASP N N -9.444 33.579 -13.994 1.00 . A A . 139 ASP N 1 1
1 2174 1 1 139 ASP O O -7.958 36.543 -13.905 1.00 . A A . 139 ASP O 1 1
1 2175 1 1 139 ASP OD1 O -11.604 34.416 -13.411 1.00 . A A . 139 ASP OD1 1 1
1 2176 1 1 139 ASP OD2 O -11.463 36.542 -13.111 1.00 . A A . 139 ASP OD2 1 1
1 2177 1 1 140 PRO C C -4.929 36.365 -15.479 1.00 . A A . 140 PRO C 1 1
1 2178 1 1 140 PRO CA C -5.424 35.498 -14.334 1.00 . A A . 140 PRO CA 1 1
1 2179 1 1 140 PRO CB C -4.480 34.326 -14.080 1.00 . A A . 140 PRO CB 1 1
1 2180 1 1 140 PRO CD C -6.528 33.522 -15.204 1.00 . A A . 140 PRO CD 1 1
1 2181 1 1 140 PRO CG C -5.111 33.126 -14.752 1.00 . A A . 140 PRO CG 1 1
1 2182 1 1 140 PRO HA H -5.502 36.087 -13.452 1.00 . A A . 140 PRO HA 1 1
1 2183 1 1 140 PRO HB2 H -3.504 34.536 -14.505 1.00 . A A . 140 PRO HB2 1 1
1 2184 1 1 140 PRO HB3 H -4.387 34.152 -13.020 1.00 . A A . 140 PRO HB3 1 1
1 2185 1 1 140 PRO HD2 H -6.604 33.542 -16.274 1.00 . A A . 140 PRO HD2 1 1
1 2186 1 1 140 PRO HD3 H -7.248 32.850 -14.794 1.00 . A A . 140 PRO HD3 1 1
1 2187 1 1 140 PRO HG2 H -4.519 32.827 -15.602 1.00 . A A . 140 PRO HG2 1 1
1 2188 1 1 140 PRO HG3 H -5.175 32.301 -14.052 1.00 . A A . 140 PRO HG3 1 1
1 2189 1 1 140 PRO N N -6.722 34.862 -14.645 1.00 . A A . 140 PRO N 1 1
1 2190 1 1 140 PRO O O -5.434 36.297 -16.598 1.00 . A A . 140 PRO O 1 1
1 2191 1 1 141 ILE C C -1.795 38.134 -15.893 1.00 . A A . 141 ILE C 1 1
1 2192 1 1 141 ILE CA C -3.286 38.022 -16.172 1.00 . A A . 141 ILE CA 1 1
1 2193 1 1 141 ILE CB C -3.888 39.434 -16.183 1.00 . A A . 141 ILE CB 1 1
1 2194 1 1 141 ILE CD1 C -5.552 39.066 -18.072 1.00 . A A . 141 ILE CD1 1 1
1 2195 1 1 141 ILE CG1 C -5.373 39.403 -16.581 1.00 . A A . 141 ILE CG1 1 1
1 2196 1 1 141 ILE CG2 C -3.110 40.299 -17.186 1.00 . A A . 141 ILE CG2 1 1
1 2197 1 1 141 ILE H H -3.548 37.129 -14.279 1.00 . A A . 141 ILE H 1 1
1 2198 1 1 141 ILE HA H -3.410 37.578 -17.141 1.00 . A A . 141 ILE HA 1 1
1 2199 1 1 141 ILE HB H -3.796 39.866 -15.203 1.00 . A A . 141 ILE HB 1 1
1 2200 1 1 141 ILE HD11 H -5.951 39.932 -18.579 1.00 . A A . 141 ILE HD11 1 1
1 2201 1 1 141 ILE HD12 H -6.243 38.245 -18.168 1.00 . A A . 141 ILE HD12 1 1
1 2202 1 1 141 ILE HD13 H -4.613 38.790 -18.525 1.00 . A A . 141 ILE HD13 1 1
1 2203 1 1 141 ILE HG12 H -5.888 38.671 -15.986 1.00 . A A . 141 ILE HG12 1 1
1 2204 1 1 141 ILE HG13 H -5.807 40.373 -16.386 1.00 . A A . 141 ILE HG13 1 1
1 2205 1 1 141 ILE HG21 H -3.665 41.202 -17.389 1.00 . A A . 141 ILE HG21 1 1
1 2206 1 1 141 ILE HG22 H -2.969 39.743 -18.108 1.00 . A A . 141 ILE HG22 1 1
1 2207 1 1 141 ILE HG23 H -2.144 40.555 -16.772 1.00 . A A . 141 ILE HG23 1 1
1 2208 1 1 141 ILE N N -3.911 37.156 -15.182 1.00 . A A . 141 ILE N 1 1
1 2209 1 1 141 ILE O O -1.369 38.290 -14.749 1.00 . A A . 141 ILE O 1 1
1 2210 1 1 142 THR C C 0.857 39.628 -17.145 1.00 . A A . 142 THR C 1 1
1 2211 1 1 142 THR CA C 0.432 38.181 -16.863 1.00 . A A . 142 THR CA 1 1
1 2212 1 1 142 THR CB C 1.052 37.212 -17.880 1.00 . A A . 142 THR CB 1 1
1 2213 1 1 142 THR CG2 C 2.475 37.630 -18.247 1.00 . A A . 142 THR CG2 1 1
1 2214 1 1 142 THR H H -1.428 37.958 -17.841 1.00 . A A . 142 THR H 1 1
1 2215 1 1 142 THR HA H 0.756 37.900 -15.870 1.00 . A A . 142 THR HA 1 1
1 2216 1 1 142 THR HB H 0.449 37.221 -18.769 1.00 . A A . 142 THR HB 1 1
1 2217 1 1 142 THR HG1 H 0.543 35.908 -16.531 1.00 . A A . 142 THR HG1 1 1
1 2218 1 1 142 THR HG21 H 3.011 37.946 -17.361 1.00 . A A . 142 THR HG21 1 1
1 2219 1 1 142 THR HG22 H 2.418 38.445 -18.948 1.00 . A A . 142 THR HG22 1 1
1 2220 1 1 142 THR HG23 H 2.988 36.797 -18.703 1.00 . A A . 142 THR HG23 1 1
1 2221 1 1 142 THR N N -1.016 38.071 -16.957 1.00 . A A . 142 THR N 1 1
1 2222 1 1 142 THR O O 0.435 40.224 -18.136 1.00 . A A . 142 THR O 1 1
1 2223 1 1 142 THR OG1 O 1.057 35.898 -17.343 1.00 . A A . 142 THR OG1 1 1
1 2224 1 1 143 ASP C C 3.676 41.576 -16.129 1.00 . A A . 143 ASP C 1 1
1 2225 1 1 143 ASP CA C 2.192 41.552 -16.433 1.00 . A A . 143 ASP CA 1 1
1 2226 1 1 143 ASP CB C 1.448 42.515 -15.501 1.00 . A A . 143 ASP CB 1 1
1 2227 1 1 143 ASP CG C 1.692 43.959 -15.933 1.00 . A A . 143 ASP CG 1 1
1 2228 1 1 143 ASP H H 2.018 39.659 -15.506 1.00 . A A . 143 ASP H 1 1
1 2229 1 1 143 ASP HA H 2.046 41.864 -17.456 1.00 . A A . 143 ASP HA 1 1
1 2230 1 1 143 ASP HB2 H 0.389 42.305 -15.540 1.00 . A A . 143 ASP HB2 1 1
1 2231 1 1 143 ASP HB3 H 1.801 42.386 -14.492 1.00 . A A . 143 ASP HB3 1 1
1 2232 1 1 143 ASP N N 1.702 40.184 -16.272 1.00 . A A . 143 ASP N 1 1
1 2233 1 1 143 ASP O O 4.238 40.568 -15.700 1.00 . A A . 143 ASP O 1 1
1 2234 1 1 143 ASP OD1 O 2.056 44.166 -17.081 1.00 . A A . 143 ASP OD1 1 1
1 2235 1 1 143 ASP OD2 O 1.515 44.839 -15.108 1.00 . A A . 143 ASP OD2 1 1
1 2236 1 1 144 ARG C C 6.115 42.359 -14.744 1.00 . A A . 144 ARG C 1 1
1 2237 1 1 144 ARG CA C 5.756 42.753 -16.167 1.00 . A A . 144 ARG CA 1 1
1 2238 1 1 144 ARG CB C 6.241 44.188 -16.394 1.00 . A A . 144 ARG CB 1 1
1 2239 1 1 144 ARG CD C 6.468 46.038 -18.052 1.00 . A A . 144 ARG CD 1 1
1 2240 1 1 144 ARG CG C 6.103 44.563 -17.867 1.00 . A A . 144 ARG CG 1 1
1 2241 1 1 144 ARG CZ C 5.518 48.216 -17.546 1.00 . A A . 144 ARG CZ 1 1
1 2242 1 1 144 ARG H H 3.854 43.467 -16.764 1.00 . A A . 144 ARG H 1 1
1 2243 1 1 144 ARG HA H 6.247 42.094 -16.859 1.00 . A A . 144 ARG HA 1 1
1 2244 1 1 144 ARG HB2 H 5.646 44.862 -15.797 1.00 . A A . 144 ARG HB2 1 1
1 2245 1 1 144 ARG HB3 H 7.278 44.270 -16.099 1.00 . A A . 144 ARG HB3 1 1
1 2246 1 1 144 ARG HD2 H 7.405 46.238 -17.553 1.00 . A A . 144 ARG HD2 1 1
1 2247 1 1 144 ARG HD3 H 6.574 46.253 -19.105 1.00 . A A . 144 ARG HD3 1 1
1 2248 1 1 144 ARG HE H 4.655 46.480 -17.045 1.00 . A A . 144 ARG HE 1 1
1 2249 1 1 144 ARG HG2 H 6.769 43.950 -18.455 1.00 . A A . 144 ARG HG2 1 1
1 2250 1 1 144 ARG HG3 H 5.085 44.403 -18.187 1.00 . A A . 144 ARG HG3 1 1
1 2251 1 1 144 ARG HH11 H 3.782 48.538 -16.599 1.00 . A A . 144 ARG HH11 1 1
1 2252 1 1 144 ARG HH12 H 4.640 49.959 -17.094 1.00 . A A . 144 ARG HH12 1 1
1 2253 1 1 144 ARG HH21 H 7.273 48.201 -18.507 1.00 . A A . 144 ARG HH21 1 1
1 2254 1 1 144 ARG HH22 H 6.615 49.768 -18.172 1.00 . A A . 144 ARG HH22 1 1
1 2255 1 1 144 ARG N N 4.327 42.696 -16.390 1.00 . A A . 144 ARG N 1 1
1 2256 1 1 144 ARG NE N 5.431 46.891 -17.480 1.00 . A A . 144 ARG NE 1 1
1 2257 1 1 144 ARG NH1 N 4.573 48.962 -17.039 1.00 . A A . 144 ARG NH1 1 1
1 2258 1 1 144 ARG NH2 N 6.549 48.772 -18.119 1.00 . A A . 144 ARG NH2 1 1
1 2259 1 1 144 ARG O O 6.012 43.172 -13.822 1.00 . A A . 144 ARG O 1 1
1 2260 1 1 145 GLY C C 5.778 40.435 -12.345 1.00 . A A . 145 GLY C 1 1
1 2261 1 1 145 GLY CA C 6.979 40.674 -13.242 1.00 . A A . 145 GLY CA 1 1
1 2262 1 1 145 GLY H H 6.644 40.494 -15.309 1.00 . A A . 145 GLY H 1 1
1 2263 1 1 145 GLY HA2 H 7.534 39.752 -13.335 1.00 . A A . 145 GLY HA2 1 1
1 2264 1 1 145 GLY HA3 H 7.611 41.420 -12.788 1.00 . A A . 145 GLY HA3 1 1
1 2265 1 1 145 GLY N N 6.575 41.125 -14.561 1.00 . A A . 145 GLY N 1 1
1 2266 1 1 145 GLY O O 5.825 39.608 -11.436 1.00 . A A . 145 GLY O 1 1
1 2267 1 1 146 SER C C 2.430 40.201 -12.258 1.00 . A A . 146 SER C 1 1
1 2268 1 1 146 SER CA C 3.534 41.110 -11.708 1.00 . A A . 146 SER CA 1 1
1 2269 1 1 146 SER CB C 2.963 42.518 -11.512 1.00 . A A . 146 SER CB 1 1
1 2270 1 1 146 SER H H 4.744 41.886 -13.267 1.00 . A A . 146 SER H 1 1
1 2271 1 1 146 SER HA H 3.827 40.738 -10.739 1.00 . A A . 146 SER HA 1 1
1 2272 1 1 146 SER HB2 H 2.904 43.020 -12.463 1.00 . A A . 146 SER HB2 1 1
1 2273 1 1 146 SER HB3 H 1.972 42.450 -11.082 1.00 . A A . 146 SER HB3 1 1
1 2274 1 1 146 SER HG H 4.707 43.229 -11.015 1.00 . A A . 146 SER HG 1 1
1 2275 1 1 146 SER N N 4.717 41.210 -12.558 1.00 . A A . 146 SER N 1 1
1 2276 1 1 146 SER O O 1.891 40.416 -13.342 1.00 . A A . 146 SER O 1 1
1 2277 1 1 146 SER OG O 3.820 43.253 -10.646 1.00 . A A . 146 SER OG 1 1
1 2278 1 1 147 THR C C -0.217 38.643 -11.202 1.00 . A A . 147 THR C 1 1
1 2279 1 1 147 THR CA C 1.082 38.219 -11.855 1.00 . A A . 147 THR CA 1 1
1 2280 1 1 147 THR CB C 1.419 36.796 -11.398 1.00 . A A . 147 THR CB 1 1
1 2281 1 1 147 THR CG2 C 0.474 35.809 -12.101 1.00 . A A . 147 THR CG2 1 1
1 2282 1 1 147 THR H H 2.677 39.054 -10.688 1.00 . A A . 147 THR H 1 1
1 2283 1 1 147 THR HA H 0.955 38.225 -12.930 1.00 . A A . 147 THR HA 1 1
1 2284 1 1 147 THR HB H 1.281 36.711 -10.334 1.00 . A A . 147 THR HB 1 1
1 2285 1 1 147 THR HG1 H 3.260 37.316 -11.733 1.00 . A A . 147 THR HG1 1 1
1 2286 1 1 147 THR HG21 H 0.737 34.800 -11.824 1.00 . A A . 147 THR HG21 1 1
1 2287 1 1 147 THR HG22 H 0.559 35.925 -13.170 1.00 . A A . 147 THR HG22 1 1
1 2288 1 1 147 THR HG23 H -0.547 36.010 -11.802 1.00 . A A . 147 THR HG23 1 1
1 2289 1 1 147 THR N N 2.121 39.176 -11.480 1.00 . A A . 147 THR N 1 1
1 2290 1 1 147 THR O O -0.294 38.778 -9.982 1.00 . A A . 147 THR O 1 1
1 2291 1 1 147 THR OG1 O 2.763 36.493 -11.729 1.00 . A A . 147 THR OG1 1 1
1 2292 1 1 148 PHE C C -3.506 38.119 -11.602 1.00 . A A . 148 PHE C 1 1
1 2293 1 1 148 PHE CA C -2.533 39.284 -11.521 1.00 . A A . 148 PHE CA 1 1
1 2294 1 1 148 PHE CB C -3.028 40.474 -12.357 1.00 . A A . 148 PHE CB 1 1
1 2295 1 1 148 PHE CD1 C -1.455 42.449 -12.494 1.00 . A A . 148 PHE CD1 1 1
1 2296 1 1 148 PHE CD2 C -2.975 42.295 -10.611 1.00 . A A . 148 PHE CD2 1 1
1 2297 1 1 148 PHE CE1 C -0.946 43.648 -11.986 1.00 . A A . 148 PHE CE1 1 1
1 2298 1 1 148 PHE CE2 C -2.465 43.495 -10.102 1.00 . A A . 148 PHE CE2 1 1
1 2299 1 1 148 PHE CG C -2.471 41.771 -11.807 1.00 . A A . 148 PHE CG 1 1
1 2300 1 1 148 PHE CZ C -1.450 44.172 -10.790 1.00 . A A . 148 PHE CZ 1 1
1 2301 1 1 148 PHE H H -1.117 38.746 -12.994 1.00 . A A . 148 PHE H 1 1
1 2302 1 1 148 PHE HA H -2.443 39.590 -10.488 1.00 . A A . 148 PHE HA 1 1
1 2303 1 1 148 PHE HB2 H -2.680 40.348 -13.365 1.00 . A A . 148 PHE HB2 1 1
1 2304 1 1 148 PHE HB3 H -4.107 40.513 -12.353 1.00 . A A . 148 PHE HB3 1 1
1 2305 1 1 148 PHE HD1 H -1.065 42.046 -13.417 1.00 . A A . 148 PHE HD1 1 1
1 2306 1 1 148 PHE HD2 H -3.758 41.772 -10.080 1.00 . A A . 148 PHE HD2 1 1
1 2307 1 1 148 PHE HE1 H -0.163 44.170 -12.517 1.00 . A A . 148 PHE HE1 1 1
1 2308 1 1 148 PHE HE2 H -2.853 43.898 -9.179 1.00 . A A . 148 PHE HE2 1 1
1 2309 1 1 148 PHE HZ H -1.056 45.097 -10.398 1.00 . A A . 148 PHE HZ 1 1
1 2310 1 1 148 PHE N N -1.237 38.865 -12.023 1.00 . A A . 148 PHE N 1 1
1 2311 1 1 148 PHE O O -3.540 37.396 -12.594 1.00 . A A . 148 PHE O 1 1
1 2312 1 1 149 MET C C -6.621 37.381 -10.156 1.00 . A A . 149 MET C 1 1
1 2313 1 1 149 MET CA C -5.254 36.836 -10.486 1.00 . A A . 149 MET CA 1 1
1 2314 1 1 149 MET CB C -4.820 35.814 -9.428 1.00 . A A . 149 MET CB 1 1
1 2315 1 1 149 MET CE C -1.619 33.749 -10.127 1.00 . A A . 149 MET CE 1 1
1 2316 1 1 149 MET CG C -3.292 35.755 -9.382 1.00 . A A . 149 MET CG 1 1
1 2317 1 1 149 MET H H -4.203 38.534 -9.774 1.00 . A A . 149 MET H 1 1
1 2318 1 1 149 MET HA H -5.301 36.345 -11.431 1.00 . A A . 149 MET HA 1 1
1 2319 1 1 149 MET HB2 H -5.201 36.104 -8.461 1.00 . A A . 149 MET HB2 1 1
1 2320 1 1 149 MET HB3 H -5.206 34.838 -9.687 1.00 . A A . 149 MET HB3 1 1
1 2321 1 1 149 MET HE1 H -0.787 34.435 -10.089 1.00 . A A . 149 MET HE1 1 1
1 2322 1 1 149 MET HE2 H -2.127 33.856 -11.075 1.00 . A A . 149 MET HE2 1 1
1 2323 1 1 149 MET HE3 H -1.262 32.735 -10.021 1.00 . A A . 149 MET HE3 1 1
1 2324 1 1 149 MET HG2 H -2.897 35.924 -10.374 1.00 . A A . 149 MET HG2 1 1
1 2325 1 1 149 MET HG3 H -2.925 36.521 -8.717 1.00 . A A . 149 MET HG3 1 1
1 2326 1 1 149 MET N N -4.286 37.931 -10.541 1.00 . A A . 149 MET N 1 1
1 2327 1 1 149 MET O O -6.776 38.098 -9.174 1.00 . A A . 149 MET O 1 1
1 2328 1 1 149 MET SD S -2.767 34.129 -8.781 1.00 . A A . 149 MET SD 1 1
1 2329 1 1 150 ALA C C -9.926 36.346 -10.526 1.00 . A A . 150 ALA C 1 1
1 2330 1 1 150 ALA CA C -8.974 37.510 -10.748 1.00 . A A . 150 ALA CA 1 1
1 2331 1 1 150 ALA CB C -9.454 38.373 -11.915 1.00 . A A . 150 ALA CB 1 1
1 2332 1 1 150 ALA H H -7.427 36.444 -11.739 1.00 . A A . 150 ALA H 1 1
1 2333 1 1 150 ALA HA H -8.978 38.115 -9.870 1.00 . A A . 150 ALA HA 1 1
1 2334 1 1 150 ALA HB1 H -9.533 37.775 -12.802 1.00 . A A . 150 ALA HB1 1 1
1 2335 1 1 150 ALA HB2 H -8.752 39.176 -12.079 1.00 . A A . 150 ALA HB2 1 1
1 2336 1 1 150 ALA HB3 H -10.423 38.790 -11.674 1.00 . A A . 150 ALA HB3 1 1
1 2337 1 1 150 ALA N N -7.614 37.034 -10.977 1.00 . A A . 150 ALA N 1 1
1 2338 1 1 150 ALA O O -9.995 35.405 -11.331 1.00 . A A . 150 ALA O 1 1
1 2339 1 1 151 PHE C C -13.005 35.894 -9.109 1.00 . A A . 151 PHE C 1 1
1 2340 1 1 151 PHE CA C -11.584 35.363 -9.014 1.00 . A A . 151 PHE CA 1 1
1 2341 1 1 151 PHE CB C -11.332 34.928 -7.559 1.00 . A A . 151 PHE CB 1 1
1 2342 1 1 151 PHE CD1 C -8.898 34.412 -7.984 1.00 . A A . 151 PHE CD1 1 1
1 2343 1 1 151 PHE CD2 C -10.221 32.786 -6.781 1.00 . A A . 151 PHE CD2 1 1
1 2344 1 1 151 PHE CE1 C -7.786 33.586 -7.883 1.00 . A A . 151 PHE CE1 1 1
1 2345 1 1 151 PHE CE2 C -9.105 31.954 -6.677 1.00 . A A . 151 PHE CE2 1 1
1 2346 1 1 151 PHE CG C -10.119 34.021 -7.441 1.00 . A A . 151 PHE CG 1 1
1 2347 1 1 151 PHE CZ C -7.885 32.351 -7.230 1.00 . A A . 151 PHE CZ 1 1
1 2348 1 1 151 PHE H H -10.515 37.175 -8.798 1.00 . A A . 151 PHE H 1 1
1 2349 1 1 151 PHE HA H -11.478 34.512 -9.666 1.00 . A A . 151 PHE HA 1 1
1 2350 1 1 151 PHE HB2 H -11.178 35.806 -6.950 1.00 . A A . 151 PHE HB2 1 1
1 2351 1 1 151 PHE HB3 H -12.200 34.400 -7.210 1.00 . A A . 151 PHE HB3 1 1
1 2352 1 1 151 PHE HD1 H -8.809 35.348 -8.478 1.00 . A A . 151 PHE HD1 1 1
1 2353 1 1 151 PHE HD2 H -11.166 32.478 -6.355 1.00 . A A . 151 PHE HD2 1 1
1 2354 1 1 151 PHE HE1 H -6.849 33.905 -8.308 1.00 . A A . 151 PHE HE1 1 1
1 2355 1 1 151 PHE HE2 H -9.187 31.006 -6.174 1.00 . A A . 151 PHE HE2 1 1
1 2356 1 1 151 PHE HZ H -7.022 31.708 -7.153 1.00 . A A . 151 PHE HZ 1 1
1 2357 1 1 151 PHE N N -10.642 36.409 -9.398 1.00 . A A . 151 PHE N 1 1
1 2358 1 1 151 PHE O O -13.281 36.994 -8.645 1.00 . A A . 151 PHE O 1 1
1 2359 1 1 152 ALA C C -16.257 34.575 -9.195 1.00 . A A . 152 ALA C 1 1
1 2360 1 1 152 ALA CA C -15.287 35.544 -9.891 1.00 . A A . 152 ALA CA 1 1
1 2361 1 1 152 ALA CB C -15.603 35.604 -11.390 1.00 . A A . 152 ALA CB 1 1
1 2362 1 1 152 ALA H H -13.604 34.257 -10.108 1.00 . A A . 152 ALA H 1 1
1 2363 1 1 152 ALA HA H -15.421 36.540 -9.473 1.00 . A A . 152 ALA HA 1 1
1 2364 1 1 152 ALA HB1 H -16.635 35.890 -11.530 1.00 . A A . 152 ALA HB1 1 1
1 2365 1 1 152 ALA HB2 H -15.434 34.634 -11.834 1.00 . A A . 152 ALA HB2 1 1
1 2366 1 1 152 ALA HB3 H -14.959 36.332 -11.863 1.00 . A A . 152 ALA HB3 1 1
1 2367 1 1 152 ALA N N -13.898 35.118 -9.726 1.00 . A A . 152 ALA N 1 1
1 2368 1 1 152 ALA O O -15.924 33.430 -8.889 1.00 . A A . 152 ALA O 1 1
1 2369 1 1 153 ALA C C -19.833 34.882 -8.314 1.00 . A A . 153 ALA C 1 1
1 2370 1 1 153 ALA CA C -18.485 34.180 -8.355 1.00 . A A . 153 ALA CA 1 1
1 2371 1 1 153 ALA CB C -18.067 33.720 -6.952 1.00 . A A . 153 ALA CB 1 1
1 2372 1 1 153 ALA H H -17.713 35.955 -9.235 1.00 . A A . 153 ALA H 1 1
1 2373 1 1 153 ALA HA H -18.586 33.303 -8.977 1.00 . A A . 153 ALA HA 1 1
1 2374 1 1 153 ALA HB1 H -17.667 34.554 -6.399 1.00 . A A . 153 ALA HB1 1 1
1 2375 1 1 153 ALA HB2 H -17.312 32.949 -7.035 1.00 . A A . 153 ALA HB2 1 1
1 2376 1 1 153 ALA HB3 H -18.925 33.316 -6.432 1.00 . A A . 153 ALA HB3 1 1
1 2377 1 1 153 ALA N N -17.476 35.039 -8.965 1.00 . A A . 153 ALA N 1 1
1 2378 1 1 153 ALA O O -19.920 36.088 -8.079 1.00 . A A . 153 ALA O 1 1
1 2379 1 1 154 HIS C C -22.858 34.582 -7.192 1.00 . A A . 154 HIS C 1 1
1 2380 1 1 154 HIS CA C -22.243 34.637 -8.577 1.00 . A A . 154 HIS CA 1 1
1 2381 1 1 154 HIS CB C -23.080 33.815 -9.537 1.00 . A A . 154 HIS CB 1 1
1 2382 1 1 154 HIS CD2 C -22.375 31.544 -8.345 1.00 . A A . 154 HIS CD2 1 1
1 2383 1 1 154 HIS CE1 C -24.224 30.462 -8.698 1.00 . A A . 154 HIS CE1 1 1
1 2384 1 1 154 HIS CG C -23.225 32.399 -9.032 1.00 . A A . 154 HIS CG 1 1
1 2385 1 1 154 HIS H H -20.734 33.171 -8.763 1.00 . A A . 154 HIS H 1 1
1 2386 1 1 154 HIS HA H -22.230 35.661 -8.918 1.00 . A A . 154 HIS HA 1 1
1 2387 1 1 154 HIS HB2 H -24.057 34.263 -9.641 1.00 . A A . 154 HIS HB2 1 1
1 2388 1 1 154 HIS HB3 H -22.590 33.804 -10.486 1.00 . A A . 154 HIS HB3 1 1
1 2389 1 1 154 HIS HD1 H -25.211 32.007 -9.713 1.00 . A A . 154 HIS HD1 1 1
1 2390 1 1 154 HIS HD2 H -21.359 31.774 -8.018 1.00 . A A . 154 HIS HD2 1 1
1 2391 1 1 154 HIS HE1 H -24.975 29.684 -8.713 1.00 . A A . 154 HIS HE1 1 1
1 2392 1 1 154 HIS HE2 H -22.659 29.536 -7.685 1.00 . A A . 154 HIS HE2 1 1
1 2393 1 1 154 HIS N N -20.881 34.113 -8.565 1.00 . A A . 154 HIS N 1 1
1 2394 1 1 154 HIS ND1 N -24.392 31.679 -9.240 1.00 . A A . 154 HIS ND1 1 1
1 2395 1 1 154 HIS NE2 N -23.017 30.326 -8.140 1.00 . A A . 154 HIS NE2 1 1
1 2396 1 1 154 HIS O O -22.836 33.543 -6.530 1.00 . A A . 154 HIS O 1 1
1 2397 1 1 155 VAL C C -25.177 36.744 -5.376 1.00 . A A . 155 VAL C 1 1
1 2398 1 1 155 VAL CA C -23.986 35.794 -5.416 1.00 . A A . 155 VAL CA 1 1
1 2399 1 1 155 VAL CB C -22.934 36.285 -4.423 1.00 . A A . 155 VAL CB 1 1
1 2400 1 1 155 VAL CG1 C -21.649 35.483 -4.605 1.00 . A A . 155 VAL CG1 1 1
1 2401 1 1 155 VAL CG2 C -22.640 37.767 -4.677 1.00 . A A . 155 VAL CG2 1 1
1 2402 1 1 155 VAL H H -23.363 36.516 -7.309 1.00 . A A . 155 VAL H 1 1
1 2403 1 1 155 VAL HA H -24.314 34.811 -5.112 1.00 . A A . 155 VAL HA 1 1
1 2404 1 1 155 VAL HB H -23.298 36.156 -3.415 1.00 . A A . 155 VAL HB 1 1
1 2405 1 1 155 VAL HG11 H -20.941 35.785 -3.851 1.00 . A A . 155 VAL HG11 1 1
1 2406 1 1 155 VAL HG12 H -21.236 35.674 -5.586 1.00 . A A . 155 VAL HG12 1 1
1 2407 1 1 155 VAL HG13 H -21.863 34.430 -4.504 1.00 . A A . 155 VAL HG13 1 1
1 2408 1 1 155 VAL HG21 H -23.451 38.366 -4.294 1.00 . A A . 155 VAL HG21 1 1
1 2409 1 1 155 VAL HG22 H -22.540 37.939 -5.741 1.00 . A A . 155 VAL HG22 1 1
1 2410 1 1 155 VAL HG23 H -21.723 38.041 -4.181 1.00 . A A . 155 VAL HG23 1 1
1 2411 1 1 155 VAL N N -23.388 35.716 -6.744 1.00 . A A . 155 VAL N 1 1
1 2412 1 1 155 VAL O O -25.187 37.787 -6.030 1.00 . A A . 155 VAL O 1 1
1 2413 1 1 156 THR C C -27.003 38.381 -3.495 1.00 . A A . 156 THR C 1 1
1 2414 1 1 156 THR CA C -27.345 37.182 -4.376 1.00 . A A . 156 THR CA 1 1
1 2415 1 1 156 THR CB C -28.460 36.355 -3.732 1.00 . A A . 156 THR CB 1 1
1 2416 1 1 156 THR CG2 C -29.817 36.984 -4.059 1.00 . A A . 156 THR CG2 1 1
1 2417 1 1 156 THR H H -26.077 35.543 -4.075 1.00 . A A . 156 THR H 1 1
1 2418 1 1 156 THR HA H -27.675 37.543 -5.341 1.00 . A A . 156 THR HA 1 1
1 2419 1 1 156 THR HB H -28.327 36.337 -2.663 1.00 . A A . 156 THR HB 1 1
1 2420 1 1 156 THR HG1 H -27.940 34.487 -3.612 1.00 . A A . 156 THR HG1 1 1
1 2421 1 1 156 THR HG21 H -30.097 36.724 -5.068 1.00 . A A . 156 THR HG21 1 1
1 2422 1 1 156 THR HG22 H -29.749 38.060 -3.970 1.00 . A A . 156 THR HG22 1 1
1 2423 1 1 156 THR HG23 H -30.560 36.613 -3.371 1.00 . A A . 156 THR HG23 1 1
1 2424 1 1 156 THR N N -26.157 36.378 -4.569 1.00 . A A . 156 THR N 1 1
1 2425 1 1 156 THR O O -25.960 39.012 -3.670 1.00 . A A . 156 THR O 1 1
1 2426 1 1 156 THR OG1 O -28.418 35.032 -4.242 1.00 . A A . 156 THR OG1 1 1
1 2427 1 1 157 SER C C -26.475 39.578 -0.787 1.00 . A A . 157 SER C 1 1
1 2428 1 1 157 SER CA C -27.681 39.825 -1.674 1.00 . A A . 157 SER CA 1 1
1 2429 1 1 157 SER CB C -28.923 40.043 -0.809 1.00 . A A . 157 SER CB 1 1
1 2430 1 1 157 SER H H -28.705 38.162 -2.463 1.00 . A A . 157 SER H 1 1
1 2431 1 1 157 SER HA H -27.503 40.707 -2.257 1.00 . A A . 157 SER HA 1 1
1 2432 1 1 157 SER HB2 H -29.004 39.250 -0.084 1.00 . A A . 157 SER HB2 1 1
1 2433 1 1 157 SER HB3 H -28.838 40.991 -0.294 1.00 . A A . 157 SER HB3 1 1
1 2434 1 1 157 SER HG H -30.469 39.164 -1.598 1.00 . A A . 157 SER HG 1 1
1 2435 1 1 157 SER N N -27.893 38.696 -2.558 1.00 . A A . 157 SER N 1 1
1 2436 1 1 157 SER O O -25.919 38.483 -0.761 1.00 . A A . 157 SER O 1 1
1 2437 1 1 157 SER OG O -30.078 40.039 -1.638 1.00 . A A . 157 SER OG 1 1
1 2438 1 1 158 GLU C C -24.812 39.239 1.508 1.00 . A A . 158 GLU C 1 1
1 2439 1 1 158 GLU CA C -24.875 40.549 0.743 1.00 . A A . 158 GLU CA 1 1
1 2440 1 1 158 GLU CB C -24.876 41.714 1.743 1.00 . A A . 158 GLU CB 1 1
1 2441 1 1 158 GLU CD C -23.283 43.127 0.429 1.00 . A A . 158 GLU CD 1 1
1 2442 1 1 158 GLU CG C -24.692 43.041 1.007 1.00 . A A . 158 GLU CG 1 1
1 2443 1 1 158 GLU H H -26.528 41.478 -0.199 1.00 . A A . 158 GLU H 1 1
1 2444 1 1 158 GLU HA H -23.996 40.612 0.119 1.00 . A A . 158 GLU HA 1 1
1 2445 1 1 158 GLU HB2 H -25.818 41.726 2.275 1.00 . A A . 158 GLU HB2 1 1
1 2446 1 1 158 GLU HB3 H -24.070 41.580 2.449 1.00 . A A . 158 GLU HB3 1 1
1 2447 1 1 158 GLU HG2 H -25.414 43.108 0.206 1.00 . A A . 158 GLU HG2 1 1
1 2448 1 1 158 GLU HG3 H -24.848 43.856 1.697 1.00 . A A . 158 GLU HG3 1 1
1 2449 1 1 158 GLU N N -26.051 40.625 -0.104 1.00 . A A . 158 GLU N 1 1
1 2450 1 1 158 GLU O O -23.856 38.507 1.381 1.00 . A A . 158 GLU O 1 1
1 2451 1 1 158 GLU OE1 O -22.393 42.524 1.001 1.00 . A A . 158 GLU OE1 1 1
1 2452 1 1 158 GLU OE2 O -23.118 43.801 -0.574 1.00 . A A . 158 GLU OE2 1 1
1 2453 1 1 159 GLU C C -25.180 36.552 2.315 1.00 . A A . 159 GLU C 1 1
1 2454 1 1 159 GLU CA C -25.839 37.702 3.075 1.00 . A A . 159 GLU CA 1 1
1 2455 1 1 159 GLU CB C -27.286 37.341 3.399 1.00 . A A . 159 GLU CB 1 1
1 2456 1 1 159 GLU CD C -27.247 38.011 5.806 1.00 . A A . 159 GLU CD 1 1
1 2457 1 1 159 GLU CG C -27.827 38.332 4.433 1.00 . A A . 159 GLU CG 1 1
1 2458 1 1 159 GLU H H -26.595 39.559 2.337 1.00 . A A . 159 GLU H 1 1
1 2459 1 1 159 GLU HA H -25.302 37.866 3.998 1.00 . A A . 159 GLU HA 1 1
1 2460 1 1 159 GLU HB2 H -27.883 37.397 2.499 1.00 . A A . 159 GLU HB2 1 1
1 2461 1 1 159 GLU HB3 H -27.329 36.341 3.797 1.00 . A A . 159 GLU HB3 1 1
1 2462 1 1 159 GLU HG2 H -27.545 39.337 4.156 1.00 . A A . 159 GLU HG2 1 1
1 2463 1 1 159 GLU HG3 H -28.909 38.259 4.473 1.00 . A A . 159 GLU HG3 1 1
1 2464 1 1 159 GLU N N -25.833 38.940 2.287 1.00 . A A . 159 GLU N 1 1
1 2465 1 1 159 GLU O O -24.513 35.677 2.896 1.00 . A A . 159 GLU O 1 1
1 2466 1 1 159 GLU OE1 O -26.619 36.973 5.934 1.00 . A A . 159 GLU OE1 1 1
1 2467 1 1 159 GLU OE2 O -27.443 38.805 6.710 1.00 . A A . 159 GLU OE2 1 1
1 2468 1 1 160 GLN C C -23.176 36.019 -0.092 1.00 . A A . 160 GLN C 1 1
1 2469 1 1 160 GLN CA C -24.637 35.650 0.144 1.00 . A A . 160 GLN CA 1 1
1 2470 1 1 160 GLN CB C -25.376 35.584 -1.188 1.00 . A A . 160 GLN CB 1 1
1 2471 1 1 160 GLN CD C -25.367 33.090 -1.354 1.00 . A A . 160 GLN CD 1 1
1 2472 1 1 160 GLN CG C -24.864 34.389 -1.981 1.00 . A A . 160 GLN CG 1 1
1 2473 1 1 160 GLN H H -25.689 37.431 0.622 1.00 . A A . 160 GLN H 1 1
1 2474 1 1 160 GLN HA H -24.683 34.678 0.614 1.00 . A A . 160 GLN HA 1 1
1 2475 1 1 160 GLN HB2 H -26.435 35.471 -1.009 1.00 . A A . 160 GLN HB2 1 1
1 2476 1 1 160 GLN HB3 H -25.196 36.485 -1.751 1.00 . A A . 160 GLN HB3 1 1
1 2477 1 1 160 GLN HE21 H -26.982 32.020 -0.911 1.00 . A A . 160 GLN HE21 1 1
1 2478 1 1 160 GLN HE22 H -27.283 33.501 -1.682 1.00 . A A . 160 GLN HE22 1 1
1 2479 1 1 160 GLN HG2 H -25.217 34.460 -2.994 1.00 . A A . 160 GLN HG2 1 1
1 2480 1 1 160 GLN HG3 H -23.787 34.394 -1.978 1.00 . A A . 160 GLN HG3 1 1
1 2481 1 1 160 GLN N N -25.271 36.631 1.001 1.00 . A A . 160 GLN N 1 1
1 2482 1 1 160 GLN NE2 N -26.650 32.850 -1.312 1.00 . A A . 160 GLN NE2 1 1
1 2483 1 1 160 GLN O O -22.263 35.236 0.199 1.00 . A A . 160 GLN O 1 1
1 2484 1 1 160 GLN OE1 O -24.572 32.275 -0.889 1.00 . A A . 160 GLN OE1 1 1
1 2485 1 1 161 ALA C C -20.844 37.854 0.405 1.00 . A A . 161 ALA C 1 1
1 2486 1 1 161 ALA CA C -21.624 37.710 -0.890 1.00 . A A . 161 ALA CA 1 1
1 2487 1 1 161 ALA CB C -21.692 39.068 -1.605 1.00 . A A . 161 ALA CB 1 1
1 2488 1 1 161 ALA H H -23.734 37.796 -0.816 1.00 . A A . 161 ALA H 1 1
1 2489 1 1 161 ALA HA H -21.118 37.000 -1.530 1.00 . A A . 161 ALA HA 1 1
1 2490 1 1 161 ALA HB1 H -21.797 39.860 -0.879 1.00 . A A . 161 ALA HB1 1 1
1 2491 1 1 161 ALA HB2 H -22.542 39.080 -2.269 1.00 . A A . 161 ALA HB2 1 1
1 2492 1 1 161 ALA HB3 H -20.789 39.218 -2.177 1.00 . A A . 161 ALA HB3 1 1
1 2493 1 1 161 ALA N N -22.968 37.224 -0.616 1.00 . A A . 161 ALA N 1 1
1 2494 1 1 161 ALA O O -19.698 37.467 0.490 1.00 . A A . 161 ALA O 1 1
1 2495 1 1 162 PHE C C -20.113 37.381 3.114 1.00 . A A . 162 PHE C 1 1
1 2496 1 1 162 PHE CA C -20.872 38.630 2.704 1.00 . A A . 162 PHE CA 1 1
1 2497 1 1 162 PHE CB C -21.970 38.960 3.746 1.00 . A A . 162 PHE CB 1 1
1 2498 1 1 162 PHE CD1 C -22.367 41.003 5.165 1.00 . A A . 162 PHE CD1 1 1
1 2499 1 1 162 PHE CD2 C -20.167 39.977 5.200 1.00 . A A . 162 PHE CD2 1 1
1 2500 1 1 162 PHE CE1 C -21.926 41.977 6.068 1.00 . A A . 162 PHE CE1 1 1
1 2501 1 1 162 PHE CE2 C -19.727 40.950 6.105 1.00 . A A . 162 PHE CE2 1 1
1 2502 1 1 162 PHE CG C -21.486 40.002 4.731 1.00 . A A . 162 PHE CG 1 1
1 2503 1 1 162 PHE CZ C -20.607 41.951 6.539 1.00 . A A . 162 PHE CZ 1 1
1 2504 1 1 162 PHE H H -22.393 38.686 1.264 1.00 . A A . 162 PHE H 1 1
1 2505 1 1 162 PHE HA H -20.182 39.463 2.627 1.00 . A A . 162 PHE HA 1 1
1 2506 1 1 162 PHE HB2 H -22.838 39.346 3.235 1.00 . A A . 162 PHE HB2 1 1
1 2507 1 1 162 PHE HB3 H -22.251 38.065 4.284 1.00 . A A . 162 PHE HB3 1 1
1 2508 1 1 162 PHE HD1 H -23.388 41.020 4.803 1.00 . A A . 162 PHE HD1 1 1
1 2509 1 1 162 PHE HD2 H -19.490 39.205 4.865 1.00 . A A . 162 PHE HD2 1 1
1 2510 1 1 162 PHE HE1 H -22.601 42.749 6.403 1.00 . A A . 162 PHE HE1 1 1
1 2511 1 1 162 PHE HE2 H -18.711 40.928 6.466 1.00 . A A . 162 PHE HE2 1 1
1 2512 1 1 162 PHE HZ H -20.267 42.704 7.235 1.00 . A A . 162 PHE HZ 1 1
1 2513 1 1 162 PHE N N -21.490 38.410 1.405 1.00 . A A . 162 PHE N 1 1
1 2514 1 1 162 PHE O O -18.915 37.440 3.352 1.00 . A A . 162 PHE O 1 1
1 2515 1 1 163 ALA C C -19.069 34.666 2.438 1.00 . A A . 163 ALA C 1 1
1 2516 1 1 163 ALA CA C -20.109 34.998 3.503 1.00 . A A . 163 ALA CA 1 1
1 2517 1 1 163 ALA CB C -21.131 33.863 3.563 1.00 . A A . 163 ALA CB 1 1
1 2518 1 1 163 ALA H H -21.765 36.229 2.915 1.00 . A A . 163 ALA H 1 1
1 2519 1 1 163 ALA HA H -19.613 35.104 4.471 1.00 . A A . 163 ALA HA 1 1
1 2520 1 1 163 ALA HB1 H -20.623 32.911 3.525 1.00 . A A . 163 ALA HB1 1 1
1 2521 1 1 163 ALA HB2 H -21.792 33.944 2.711 1.00 . A A . 163 ALA HB2 1 1
1 2522 1 1 163 ALA HB3 H -21.703 33.936 4.476 1.00 . A A . 163 ALA HB3 1 1
1 2523 1 1 163 ALA N N -20.798 36.240 3.150 1.00 . A A . 163 ALA N 1 1
1 2524 1 1 163 ALA O O -17.869 34.609 2.694 1.00 . A A . 163 ALA O 1 1
1 2525 1 1 164 MET C C -17.392 34.832 0.122 1.00 . A A . 164 MET C 1 1
1 2526 1 1 164 MET CA C -18.636 33.925 0.196 1.00 . A A . 164 MET CA 1 1
1 2527 1 1 164 MET CB C -19.414 33.944 -1.116 1.00 . A A . 164 MET CB 1 1
1 2528 1 1 164 MET CE C -20.427 32.276 -3.535 1.00 . A A . 164 MET CE 1 1
1 2529 1 1 164 MET CG C -18.483 33.667 -2.278 1.00 . A A . 164 MET CG 1 1
1 2530 1 1 164 MET H H -20.517 34.257 1.127 1.00 . A A . 164 MET H 1 1
1 2531 1 1 164 MET HA H -18.315 32.913 0.389 1.00 . A A . 164 MET HA 1 1
1 2532 1 1 164 MET HB2 H -20.156 33.170 -1.086 1.00 . A A . 164 MET HB2 1 1
1 2533 1 1 164 MET HB3 H -19.891 34.902 -1.240 1.00 . A A . 164 MET HB3 1 1
1 2534 1 1 164 MET HE1 H -20.766 31.876 -4.475 1.00 . A A . 164 MET HE1 1 1
1 2535 1 1 164 MET HE2 H -21.282 32.571 -2.951 1.00 . A A . 164 MET HE2 1 1
1 2536 1 1 164 MET HE3 H -19.855 31.529 -2.997 1.00 . A A . 164 MET HE3 1 1
1 2537 1 1 164 MET HG2 H -17.702 34.408 -2.315 1.00 . A A . 164 MET HG2 1 1
1 2538 1 1 164 MET HG3 H -18.066 32.692 -2.135 1.00 . A A . 164 MET HG3 1 1
1 2539 1 1 164 MET N N -19.541 34.342 1.256 1.00 . A A . 164 MET N 1 1
1 2540 1 1 164 MET O O -16.258 34.347 0.122 1.00 . A A . 164 MET O 1 1
1 2541 1 1 164 MET SD S -19.380 33.709 -3.840 1.00 . A A . 164 MET SD 1 1
1 2542 1 1 165 LEU C C -15.694 37.062 1.290 1.00 . A A . 165 LEU C 1 1
1 2543 1 1 165 LEU CA C -16.536 37.112 0.016 1.00 . A A . 165 LEU CA 1 1
1 2544 1 1 165 LEU CB C -17.148 38.507 -0.171 1.00 . A A . 165 LEU CB 1 1
1 2545 1 1 165 LEU CD1 C -16.413 40.740 -1.077 1.00 . A A . 165 LEU CD1 1 1
1 2546 1 1 165 LEU CD2 C -16.043 40.215 1.336 1.00 . A A . 165 LEU CD2 1 1
1 2547 1 1 165 LEU CG C -16.073 39.618 -0.085 1.00 . A A . 165 LEU CG 1 1
1 2548 1 1 165 LEU H H -18.540 36.444 0.084 1.00 . A A . 165 LEU H 1 1
1 2549 1 1 165 LEU HA H -15.894 36.888 -0.834 1.00 . A A . 165 LEU HA 1 1
1 2550 1 1 165 LEU HB2 H -17.635 38.543 -1.135 1.00 . A A . 165 LEU HB2 1 1
1 2551 1 1 165 LEU HB3 H -17.885 38.664 0.596 1.00 . A A . 165 LEU HB3 1 1
1 2552 1 1 165 LEU HD11 H -17.396 41.130 -0.854 1.00 . A A . 165 LEU HD11 1 1
1 2553 1 1 165 LEU HD12 H -16.404 40.345 -2.082 1.00 . A A . 165 LEU HD12 1 1
1 2554 1 1 165 LEU HD13 H -15.685 41.532 -0.994 1.00 . A A . 165 LEU HD13 1 1
1 2555 1 1 165 LEU HD21 H -15.630 39.496 2.024 1.00 . A A . 165 LEU HD21 1 1
1 2556 1 1 165 LEU HD22 H -17.046 40.473 1.647 1.00 . A A . 165 LEU HD22 1 1
1 2557 1 1 165 LEU HD23 H -15.435 41.103 1.338 1.00 . A A . 165 LEU HD23 1 1
1 2558 1 1 165 LEU HG H -15.100 39.212 -0.327 1.00 . A A . 165 LEU HG 1 1
1 2559 1 1 165 LEU N N -17.620 36.132 0.073 1.00 . A A . 165 LEU N 1 1
1 2560 1 1 165 LEU O O -14.469 37.182 1.232 1.00 . A A . 165 LEU O 1 1
1 2561 1 1 166 ASP C C -14.590 35.744 3.657 1.00 . A A . 166 ASP C 1 1
1 2562 1 1 166 ASP CA C -15.669 36.816 3.707 1.00 . A A . 166 ASP CA 1 1
1 2563 1 1 166 ASP CB C -16.711 36.500 4.794 1.00 . A A . 166 ASP CB 1 1
1 2564 1 1 166 ASP CG C -17.356 37.775 5.346 1.00 . A A . 166 ASP CG 1 1
1 2565 1 1 166 ASP H H -17.323 36.790 2.425 1.00 . A A . 166 ASP H 1 1
1 2566 1 1 166 ASP HA H -15.203 37.768 3.914 1.00 . A A . 166 ASP HA 1 1
1 2567 1 1 166 ASP HB2 H -17.466 35.890 4.357 1.00 . A A . 166 ASP HB2 1 1
1 2568 1 1 166 ASP HB3 H -16.276 35.952 5.583 1.00 . A A . 166 ASP HB3 1 1
1 2569 1 1 166 ASP N N -16.354 36.883 2.433 1.00 . A A . 166 ASP N 1 1
1 2570 1 1 166 ASP O O -13.476 35.951 4.140 1.00 . A A . 166 ASP O 1 1
1 2571 1 1 166 ASP OD1 O -16.938 38.854 4.955 1.00 . A A . 166 ASP OD1 1 1
1 2572 1 1 166 ASP OD2 O -18.262 37.652 6.153 1.00 . A A . 166 ASP OD2 1 1
1 2573 1 1 167 LEU C C -12.845 34.031 1.958 1.00 . A A . 167 LEU C 1 1
1 2574 1 1 167 LEU CA C -13.937 33.567 2.904 1.00 . A A . 167 LEU CA 1 1
1 2575 1 1 167 LEU CB C -14.659 32.335 2.329 1.00 . A A . 167 LEU CB 1 1
1 2576 1 1 167 LEU CD1 C -12.624 30.888 2.599 1.00 . A A . 167 LEU CD1 1 1
1 2577 1 1 167 LEU CD2 C -14.416 30.233 0.965 1.00 . A A . 167 LEU CD2 1 1
1 2578 1 1 167 LEU CG C -13.672 31.403 1.609 1.00 . A A . 167 LEU CG 1 1
1 2579 1 1 167 LEU H H -15.781 34.509 2.628 1.00 . A A . 167 LEU H 1 1
1 2580 1 1 167 LEU HA H -13.519 33.326 3.868 1.00 . A A . 167 LEU HA 1 1
1 2581 1 1 167 LEU HB2 H -15.139 31.798 3.138 1.00 . A A . 167 LEU HB2 1 1
1 2582 1 1 167 LEU HB3 H -15.413 32.666 1.634 1.00 . A A . 167 LEU HB3 1 1
1 2583 1 1 167 LEU HD11 H -12.080 31.721 3.011 1.00 . A A . 167 LEU HD11 1 1
1 2584 1 1 167 LEU HD12 H -11.932 30.236 2.086 1.00 . A A . 167 LEU HD12 1 1
1 2585 1 1 167 LEU HD13 H -13.113 30.351 3.396 1.00 . A A . 167 LEU HD13 1 1
1 2586 1 1 167 LEU HD21 H -14.967 29.690 1.705 1.00 . A A . 167 LEU HD21 1 1
1 2587 1 1 167 LEU HD22 H -13.702 29.578 0.496 1.00 . A A . 167 LEU HD22 1 1
1 2588 1 1 167 LEU HD23 H -15.094 30.613 0.216 1.00 . A A . 167 LEU HD23 1 1
1 2589 1 1 167 LEU HG H -13.179 31.946 0.831 1.00 . A A . 167 LEU HG 1 1
1 2590 1 1 167 LEU N N -14.904 34.617 3.036 1.00 . A A . 167 LEU N 1 1
1 2591 1 1 167 LEU O O -11.673 34.124 2.321 1.00 . A A . 167 LEU O 1 1
1 2592 1 1 168 LEU C C -11.243 35.488 0.144 1.00 . A A . 168 LEU C 1 1
1 2593 1 1 168 LEU CA C -12.317 34.521 -0.354 1.00 . A A . 168 LEU CA 1 1
1 2594 1 1 168 LEU CB C -13.033 35.123 -1.554 1.00 . A A . 168 LEU CB 1 1
1 2595 1 1 168 LEU CD1 C -12.309 33.860 -3.640 1.00 . A A . 168 LEU CD1 1 1
1 2596 1 1 168 LEU CD2 C -12.251 36.384 -3.575 1.00 . A A . 168 LEU CD2 1 1
1 2597 1 1 168 LEU CG C -12.067 35.108 -2.762 1.00 . A A . 168 LEU CG 1 1
1 2598 1 1 168 LEU H H -14.181 33.941 0.502 1.00 . A A . 168 LEU H 1 1
1 2599 1 1 168 LEU HA H -11.838 33.602 -0.668 1.00 . A A . 168 LEU HA 1 1
1 2600 1 1 168 LEU HB2 H -13.918 34.541 -1.775 1.00 . A A . 168 LEU HB2 1 1
1 2601 1 1 168 LEU HB3 H -13.320 36.137 -1.321 1.00 . A A . 168 LEU HB3 1 1
1 2602 1 1 168 LEU HD11 H -11.403 33.611 -4.174 1.00 . A A . 168 LEU HD11 1 1
1 2603 1 1 168 LEU HD12 H -13.096 34.058 -4.349 1.00 . A A . 168 LEU HD12 1 1
1 2604 1 1 168 LEU HD13 H -12.594 33.024 -3.015 1.00 . A A . 168 LEU HD13 1 1
1 2605 1 1 168 LEU HD21 H -13.300 36.632 -3.632 1.00 . A A . 168 LEU HD21 1 1
1 2606 1 1 168 LEU HD22 H -11.853 36.243 -4.567 1.00 . A A . 168 LEU HD22 1 1
1 2607 1 1 168 LEU HD23 H -11.718 37.182 -3.077 1.00 . A A . 168 LEU HD23 1 1
1 2608 1 1 168 LEU HG H -11.052 35.080 -2.406 1.00 . A A . 168 LEU HG 1 1
1 2609 1 1 168 LEU N N -13.255 34.203 0.704 1.00 . A A . 168 LEU N 1 1
1 2610 1 1 168 LEU O O -10.070 35.344 -0.191 1.00 . A A . 168 LEU O 1 1
1 2611 1 1 169 LYS C C -9.807 36.576 2.587 1.00 . A A . 169 LYS C 1 1
1 2612 1 1 169 LYS CA C -10.639 37.340 1.561 1.00 . A A . 169 LYS CA 1 1
1 2613 1 1 169 LYS CB C -11.339 38.533 2.217 1.00 . A A . 169 LYS CB 1 1
1 2614 1 1 169 LYS CD C -12.568 40.659 1.768 1.00 . A A . 169 LYS CD 1 1
1 2615 1 1 169 LYS CE C -12.972 41.650 0.679 1.00 . A A . 169 LYS CE 1 1
1 2616 1 1 169 LYS CG C -11.862 39.467 1.127 1.00 . A A . 169 LYS CG 1 1
1 2617 1 1 169 LYS H H -12.565 36.488 1.277 1.00 . A A . 169 LYS H 1 1
1 2618 1 1 169 LYS HA H -9.991 37.694 0.771 1.00 . A A . 169 LYS HA 1 1
1 2619 1 1 169 LYS HB2 H -12.164 38.181 2.819 1.00 . A A . 169 LYS HB2 1 1
1 2620 1 1 169 LYS HB3 H -10.638 39.067 2.842 1.00 . A A . 169 LYS HB3 1 1
1 2621 1 1 169 LYS HD2 H -13.449 40.316 2.293 1.00 . A A . 169 LYS HD2 1 1
1 2622 1 1 169 LYS HD3 H -11.900 41.143 2.466 1.00 . A A . 169 LYS HD3 1 1
1 2623 1 1 169 LYS HE2 H -13.567 41.145 -0.067 1.00 . A A . 169 LYS HE2 1 1
1 2624 1 1 169 LYS HE3 H -13.547 42.455 1.116 1.00 . A A . 169 LYS HE3 1 1
1 2625 1 1 169 LYS HG2 H -11.034 39.817 0.529 1.00 . A A . 169 LYS HG2 1 1
1 2626 1 1 169 LYS HG3 H -12.559 38.931 0.502 1.00 . A A . 169 LYS HG3 1 1
1 2627 1 1 169 LYS HZ1 H -11.599 43.183 0.371 1.00 . A A . 169 LYS HZ1 1 1
1 2628 1 1 169 LYS HZ2 H -11.861 42.201 -0.991 1.00 . A A . 169 LYS HZ2 1 1
1 2629 1 1 169 LYS HZ3 H -10.927 41.627 0.307 1.00 . A A . 169 LYS HZ3 1 1
1 2630 1 1 169 LYS N N -11.626 36.431 0.994 1.00 . A A . 169 LYS N 1 1
1 2631 1 1 169 LYS NZ N -11.746 42.207 0.043 1.00 . A A . 169 LYS NZ 1 1
1 2632 1 1 169 LYS O O -8.586 36.465 2.470 1.00 . A A . 169 LYS O 1 1
1 2633 1 1 170 THR C C -9.323 33.937 4.089 1.00 . A A . 170 THR C 1 1
1 2634 1 1 170 THR CA C -9.873 35.252 4.649 1.00 . A A . 170 THR CA 1 1
1 2635 1 1 170 THR CB C -10.866 34.958 5.778 1.00 . A A . 170 THR CB 1 1
1 2636 1 1 170 THR CG2 C -11.175 36.241 6.551 1.00 . A A . 170 THR CG2 1 1
1 2637 1 1 170 THR H H -11.467 36.212 3.594 1.00 . A A . 170 THR H 1 1
1 2638 1 1 170 THR HA H -9.050 35.822 5.056 1.00 . A A . 170 THR HA 1 1
1 2639 1 1 170 THR HB H -10.434 34.236 6.455 1.00 . A A . 170 THR HB 1 1
1 2640 1 1 170 THR HG1 H -12.075 33.492 5.400 1.00 . A A . 170 THR HG1 1 1
1 2641 1 1 170 THR HG21 H -11.576 36.983 5.876 1.00 . A A . 170 THR HG21 1 1
1 2642 1 1 170 THR HG22 H -10.270 36.617 7.004 1.00 . A A . 170 THR HG22 1 1
1 2643 1 1 170 THR HG23 H -11.900 36.027 7.323 1.00 . A A . 170 THR HG23 1 1
1 2644 1 1 170 THR N N -10.500 36.042 3.577 1.00 . A A . 170 THR N 1 1
1 2645 1 1 170 THR O O -9.118 32.973 4.826 1.00 . A A . 170 THR O 1 1
1 2646 1 1 170 THR OG1 O -12.062 34.437 5.233 1.00 . A A . 170 THR OG1 1 1
1 2647 1 1 171 ASP C C -7.025 32.794 2.101 1.00 . A A . 171 ASP C 1 1
1 2648 1 1 171 ASP CA C -8.547 32.729 2.111 1.00 . A A . 171 ASP CA 1 1
1 2649 1 1 171 ASP CB C -9.066 32.644 0.661 1.00 . A A . 171 ASP CB 1 1
1 2650 1 1 171 ASP CG C -9.275 31.187 0.247 1.00 . A A . 171 ASP CG 1 1
1 2651 1 1 171 ASP H H -9.217 34.745 2.281 1.00 . A A . 171 ASP H 1 1
1 2652 1 1 171 ASP HA H -8.860 31.847 2.658 1.00 . A A . 171 ASP HA 1 1
1 2653 1 1 171 ASP HB2 H -9.992 33.175 0.589 1.00 . A A . 171 ASP HB2 1 1
1 2654 1 1 171 ASP HB3 H -8.349 33.094 -0.019 1.00 . A A . 171 ASP HB3 1 1
1 2655 1 1 171 ASP N N -9.083 33.917 2.777 1.00 . A A . 171 ASP N 1 1
1 2656 1 1 171 ASP O O -6.447 33.746 1.585 1.00 . A A . 171 ASP O 1 1
1 2657 1 1 171 ASP OD1 O -9.823 30.440 1.040 1.00 . A A . 171 ASP OD1 1 1
1 2658 1 1 171 ASP OD2 O -8.883 30.842 -0.855 1.00 . A A . 171 ASP OD2 1 1
1 2659 1 1 172 SER C C -4.381 32.161 1.305 1.00 . A A . 172 SER C 1 1
1 2660 1 1 172 SER CA C -4.922 31.760 2.676 1.00 . A A . 172 SER CA 1 1
1 2661 1 1 172 SER CB C -4.424 30.359 3.025 1.00 . A A . 172 SER CB 1 1
1 2662 1 1 172 SER H H -6.880 31.037 3.047 1.00 . A A . 172 SER H 1 1
1 2663 1 1 172 SER HA H -4.566 32.454 3.421 1.00 . A A . 172 SER HA 1 1
1 2664 1 1 172 SER HB2 H -3.350 30.367 3.107 1.00 . A A . 172 SER HB2 1 1
1 2665 1 1 172 SER HB3 H -4.853 30.051 3.970 1.00 . A A . 172 SER HB3 1 1
1 2666 1 1 172 SER HG H -5.671 29.724 1.672 1.00 . A A . 172 SER HG 1 1
1 2667 1 1 172 SER N N -6.377 31.781 2.655 1.00 . A A . 172 SER N 1 1
1 2668 1 1 172 SER O O -3.346 32.801 1.196 1.00 . A A . 172 SER O 1 1
1 2669 1 1 172 SER OG O -4.808 29.455 1.998 1.00 . A A . 172 SER OG 1 1
1 2670 1 1 173 LYS C C -4.568 33.617 -1.283 1.00 . A A . 173 LYS C 1 1
1 2671 1 1 173 LYS CA C -4.705 32.110 -1.101 1.00 . A A . 173 LYS CA 1 1
1 2672 1 1 173 LYS CB C -5.759 31.585 -2.085 1.00 . A A . 173 LYS CB 1 1
1 2673 1 1 173 LYS CD C -4.937 29.208 -2.281 1.00 . A A . 173 LYS CD 1 1
1 2674 1 1 173 LYS CE C -5.278 27.747 -1.985 1.00 . A A . 173 LYS CE 1 1
1 2675 1 1 173 LYS CG C -6.082 30.110 -1.800 1.00 . A A . 173 LYS CG 1 1
1 2676 1 1 173 LYS H H -5.931 31.289 0.416 1.00 . A A . 173 LYS H 1 1
1 2677 1 1 173 LYS HA H -3.756 31.650 -1.314 1.00 . A A . 173 LYS HA 1 1
1 2678 1 1 173 LYS HB2 H -6.661 32.171 -1.990 1.00 . A A . 173 LYS HB2 1 1
1 2679 1 1 173 LYS HB3 H -5.381 31.676 -3.094 1.00 . A A . 173 LYS HB3 1 1
1 2680 1 1 173 LYS HD2 H -4.799 29.337 -3.344 1.00 . A A . 173 LYS HD2 1 1
1 2681 1 1 173 LYS HD3 H -4.025 29.466 -1.768 1.00 . A A . 173 LYS HD3 1 1
1 2682 1 1 173 LYS HE2 H -5.443 27.625 -0.925 1.00 . A A . 173 LYS HE2 1 1
1 2683 1 1 173 LYS HE3 H -6.173 27.471 -2.523 1.00 . A A . 173 LYS HE3 1 1
1 2684 1 1 173 LYS HG2 H -6.225 29.967 -0.741 1.00 . A A . 173 LYS HG2 1 1
1 2685 1 1 173 LYS HG3 H -6.991 29.845 -2.312 1.00 . A A . 173 LYS HG3 1 1
1 2686 1 1 173 LYS HZ1 H -4.263 26.627 -3.418 1.00 . A A . 173 LYS HZ1 1 1
1 2687 1 1 173 LYS HZ2 H -4.144 26.006 -1.841 1.00 . A A . 173 LYS HZ2 1 1
1 2688 1 1 173 LYS HZ3 H -3.250 27.380 -2.286 1.00 . A A . 173 LYS HZ3 1 1
1 2689 1 1 173 LYS N N -5.107 31.788 0.264 1.00 . A A . 173 LYS N 1 1
1 2690 1 1 173 LYS NZ N -4.149 26.874 -2.416 1.00 . A A . 173 LYS NZ 1 1
1 2691 1 1 173 LYS O O -3.477 34.123 -1.546 1.00 . A A . 173 LYS O 1 1
1 2692 1 1 174 MET C C -4.695 36.424 -0.299 1.00 . A A . 174 MET C 1 1
1 2693 1 1 174 MET CA C -5.668 35.776 -1.286 1.00 . A A . 174 MET CA 1 1
1 2694 1 1 174 MET CB C -7.093 36.309 -1.072 1.00 . A A . 174 MET CB 1 1
1 2695 1 1 174 MET CE C -7.699 35.384 -4.928 1.00 . A A . 174 MET CE 1 1
1 2696 1 1 174 MET CG C -7.982 35.924 -2.264 1.00 . A A . 174 MET CG 1 1
1 2697 1 1 174 MET H H -6.525 33.881 -0.919 1.00 . A A . 174 MET H 1 1
1 2698 1 1 174 MET HA H -5.349 36.013 -2.285 1.00 . A A . 174 MET HA 1 1
1 2699 1 1 174 MET HB2 H -7.501 35.875 -0.172 1.00 . A A . 174 MET HB2 1 1
1 2700 1 1 174 MET HB3 H -7.073 37.376 -0.971 1.00 . A A . 174 MET HB3 1 1
1 2701 1 1 174 MET HE1 H -8.679 34.970 -4.745 1.00 . A A . 174 MET HE1 1 1
1 2702 1 1 174 MET HE2 H -6.955 34.615 -4.789 1.00 . A A . 174 MET HE2 1 1
1 2703 1 1 174 MET HE3 H -7.643 35.755 -5.943 1.00 . A A . 174 MET HE3 1 1
1 2704 1 1 174 MET HG2 H -7.955 34.853 -2.401 1.00 . A A . 174 MET HG2 1 1
1 2705 1 1 174 MET HG3 H -8.998 36.234 -2.066 1.00 . A A . 174 MET HG3 1 1
1 2706 1 1 174 MET N N -5.678 34.332 -1.131 1.00 . A A . 174 MET N 1 1
1 2707 1 1 174 MET O O -4.050 37.422 -0.618 1.00 . A A . 174 MET O 1 1
1 2708 1 1 174 MET SD S -7.395 36.744 -3.771 1.00 . A A . 174 MET SD 1 1
1 2709 1 1 175 ARG C C -2.213 36.242 1.461 1.00 . A A . 175 ARG C 1 1
1 2710 1 1 175 ARG CA C -3.671 36.377 1.902 1.00 . A A . 175 ARG CA 1 1
1 2711 1 1 175 ARG CB C -3.868 35.634 3.205 1.00 . A A . 175 ARG CB 1 1
1 2712 1 1 175 ARG CD C -5.435 35.319 5.099 1.00 . A A . 175 ARG CD 1 1
1 2713 1 1 175 ARG CG C -5.276 35.920 3.717 1.00 . A A . 175 ARG CG 1 1
1 2714 1 1 175 ARG CZ C -5.426 37.302 6.485 1.00 . A A . 175 ARG CZ 1 1
1 2715 1 1 175 ARG H H -5.110 35.047 1.087 1.00 . A A . 175 ARG H 1 1
1 2716 1 1 175 ARG HA H -3.900 37.412 2.074 1.00 . A A . 175 ARG HA 1 1
1 2717 1 1 175 ARG HB2 H -3.746 34.574 3.038 1.00 . A A . 175 ARG HB2 1 1
1 2718 1 1 175 ARG HB3 H -3.146 35.972 3.931 1.00 . A A . 175 ARG HB3 1 1
1 2719 1 1 175 ARG HD2 H -6.481 35.208 5.319 1.00 . A A . 175 ARG HD2 1 1
1 2720 1 1 175 ARG HD3 H -4.957 34.353 5.118 1.00 . A A . 175 ARG HD3 1 1
1 2721 1 1 175 ARG HE H -3.945 35.953 6.465 1.00 . A A . 175 ARG HE 1 1
1 2722 1 1 175 ARG HG2 H -5.435 36.986 3.768 1.00 . A A . 175 ARG HG2 1 1
1 2723 1 1 175 ARG HG3 H -6.000 35.481 3.050 1.00 . A A . 175 ARG HG3 1 1
1 2724 1 1 175 ARG HH11 H -3.972 37.829 7.754 1.00 . A A . 175 ARG HH11 1 1
1 2725 1 1 175 ARG HH12 H -5.322 38.910 7.670 1.00 . A A . 175 ARG HH12 1 1
1 2726 1 1 175 ARG HH21 H -7.011 37.038 5.289 1.00 . A A . 175 ARG HH21 1 1
1 2727 1 1 175 ARG HH22 H -7.044 38.463 6.273 1.00 . A A . 175 ARG HH22 1 1
1 2728 1 1 175 ARG N N -4.581 35.848 0.889 1.00 . A A . 175 ARG N 1 1
1 2729 1 1 175 ARG NE N -4.818 36.189 6.089 1.00 . A A . 175 ARG NE 1 1
1 2730 1 1 175 ARG NH1 N -4.863 38.074 7.372 1.00 . A A . 175 ARG NH1 1 1
1 2731 1 1 175 ARG NH2 N -6.584 37.626 5.976 1.00 . A A . 175 ARG NH2 1 1
1 2732 1 1 175 ARG O O -1.389 37.119 1.717 1.00 . A A . 175 ARG O 1 1
1 2733 1 1 176 LYS C C -0.118 35.893 -0.699 1.00 . A A . 176 LYS C 1 1
1 2734 1 1 176 LYS CA C -0.545 34.863 0.328 1.00 . A A . 176 LYS CA 1 1
1 2735 1 1 176 LYS CB C -0.489 33.475 -0.309 1.00 . A A . 176 LYS CB 1 1
1 2736 1 1 176 LYS CD C 0.846 32.052 1.283 1.00 . A A . 176 LYS CD 1 1
1 2737 1 1 176 LYS CE C 0.746 30.974 2.365 1.00 . A A . 176 LYS CE 1 1
1 2738 1 1 176 LYS CG C -0.561 32.399 0.779 1.00 . A A . 176 LYS CG 1 1
1 2739 1 1 176 LYS H H -2.611 34.464 0.635 1.00 . A A . 176 LYS H 1 1
1 2740 1 1 176 LYS HA H 0.135 34.892 1.163 1.00 . A A . 176 LYS HA 1 1
1 2741 1 1 176 LYS HB2 H -1.325 33.363 -0.984 1.00 . A A . 176 LYS HB2 1 1
1 2742 1 1 176 LYS HB3 H 0.430 33.368 -0.864 1.00 . A A . 176 LYS HB3 1 1
1 2743 1 1 176 LYS HD2 H 1.442 31.684 0.461 1.00 . A A . 176 LYS HD2 1 1
1 2744 1 1 176 LYS HD3 H 1.309 32.934 1.698 1.00 . A A . 176 LYS HD3 1 1
1 2745 1 1 176 LYS HE2 H 0.143 31.341 3.183 1.00 . A A . 176 LYS HE2 1 1
1 2746 1 1 176 LYS HE3 H 0.288 30.090 1.949 1.00 . A A . 176 LYS HE3 1 1
1 2747 1 1 176 LYS HG2 H -1.151 32.757 1.606 1.00 . A A . 176 LYS HG2 1 1
1 2748 1 1 176 LYS HG3 H -1.024 31.525 0.371 1.00 . A A . 176 LYS HG3 1 1
1 2749 1 1 176 LYS HZ1 H 2.185 30.900 3.868 1.00 . A A . 176 LYS HZ1 1 1
1 2750 1 1 176 LYS HZ2 H 2.820 31.164 2.315 1.00 . A A . 176 LYS HZ2 1 1
1 2751 1 1 176 LYS HZ3 H 2.275 29.618 2.761 1.00 . A A . 176 LYS HZ3 1 1
1 2752 1 1 176 LYS N N -1.906 35.128 0.802 1.00 . A A . 176 LYS N 1 1
1 2753 1 1 176 LYS NZ N 2.109 30.639 2.865 1.00 . A A . 176 LYS NZ 1 1
1 2754 1 1 176 LYS O O 1.035 35.932 -1.116 1.00 . A A . 176 LYS O 1 1
1 2755 1 1 177 ALA C C -0.385 39.084 -1.350 1.00 . A A . 177 ALA C 1 1
1 2756 1 1 177 ALA CA C -0.766 37.788 -2.060 1.00 . A A . 177 ALA CA 1 1
1 2757 1 1 177 ALA CB C -1.999 38.036 -2.932 1.00 . A A . 177 ALA CB 1 1
1 2758 1 1 177 ALA H H -1.941 36.676 -0.683 1.00 . A A . 177 ALA H 1 1
1 2759 1 1 177 ALA HA H 0.061 37.476 -2.694 1.00 . A A . 177 ALA HA 1 1
1 2760 1 1 177 ALA HB1 H -2.382 37.092 -3.289 1.00 . A A . 177 ALA HB1 1 1
1 2761 1 1 177 ALA HB2 H -1.727 38.656 -3.773 1.00 . A A . 177 ALA HB2 1 1
1 2762 1 1 177 ALA HB3 H -2.760 38.536 -2.347 1.00 . A A . 177 ALA HB3 1 1
1 2763 1 1 177 ALA N N -1.051 36.737 -1.085 1.00 . A A . 177 ALA N 1 1
1 2764 1 1 177 ALA O O -0.846 39.353 -0.240 1.00 . A A . 177 ALA O 1 1
1 2765 1 1 178 ASN C C -0.317 42.089 -1.231 1.00 . A A . 178 ASN C 1 1
1 2766 1 1 178 ASN CA C 0.875 41.157 -1.419 1.00 . A A . 178 ASN CA 1 1
1 2767 1 1 178 ASN CB C 1.912 41.829 -2.321 1.00 . A A . 178 ASN CB 1 1
1 2768 1 1 178 ASN CG C 3.234 41.073 -2.252 1.00 . A A . 178 ASN CG 1 1
1 2769 1 1 178 ASN H H 0.781 39.627 -2.883 1.00 . A A . 178 ASN H 1 1
1 2770 1 1 178 ASN HA H 1.324 40.968 -0.456 1.00 . A A . 178 ASN HA 1 1
1 2771 1 1 178 ASN HB2 H 1.552 41.829 -3.339 1.00 . A A . 178 ASN HB2 1 1
1 2772 1 1 178 ASN HB3 H 2.064 42.847 -1.995 1.00 . A A . 178 ASN HB3 1 1
1 2773 1 1 178 ASN HD21 H 4.824 40.688 -1.125 1.00 . A A . 178 ASN HD21 1 1
1 2774 1 1 178 ASN HD22 H 3.673 41.722 -0.426 1.00 . A A . 178 ASN HD22 1 1
1 2775 1 1 178 ASN N N 0.450 39.888 -1.999 1.00 . A A . 178 ASN N 1 1
1 2776 1 1 178 ASN ND2 N 3.971 41.169 -1.178 1.00 . A A . 178 ASN ND2 1 1
1 2777 1 1 178 ASN O O -0.422 42.781 -0.219 1.00 . A A . 178 ASN O 1 1
1 2778 1 1 178 ASN OD1 O 3.606 40.382 -3.199 1.00 . A A . 178 ASN OD1 1 1
1 2779 1 1 179 HIS C C -3.562 42.308 -2.874 1.00 . A A . 179 HIS C 1 1
1 2780 1 1 179 HIS CA C -2.395 42.960 -2.150 1.00 . A A . 179 HIS CA 1 1
1 2781 1 1 179 HIS CB C -2.093 44.314 -2.786 1.00 . A A . 179 HIS CB 1 1
1 2782 1 1 179 HIS CD2 C -0.974 45.711 -0.865 1.00 . A A . 179 HIS CD2 1 1
1 2783 1 1 179 HIS CE1 C 1.076 45.614 -1.559 1.00 . A A . 179 HIS CE1 1 1
1 2784 1 1 179 HIS CG C -0.981 44.981 -2.027 1.00 . A A . 179 HIS CG 1 1
1 2785 1 1 179 HIS H H -1.080 41.533 -2.997 1.00 . A A . 179 HIS H 1 1
1 2786 1 1 179 HIS HA H -2.670 43.115 -1.115 1.00 . A A . 179 HIS HA 1 1
1 2787 1 1 179 HIS HB2 H -1.794 44.170 -3.814 1.00 . A A . 179 HIS HB2 1 1
1 2788 1 1 179 HIS HB3 H -2.977 44.933 -2.749 1.00 . A A . 179 HIS HB3 1 1
1 2789 1 1 179 HIS HD1 H 0.677 44.471 -3.273 1.00 . A A . 179 HIS HD1 1 1
1 2790 1 1 179 HIS HD2 H -1.845 45.939 -0.268 1.00 . A A . 179 HIS HD2 1 1
1 2791 1 1 179 HIS HE1 H 2.146 45.745 -1.632 1.00 . A A . 179 HIS HE1 1 1
1 2792 1 1 179 HIS HE2 H 0.627 46.640 0.195 1.00 . A A . 179 HIS HE2 1 1
1 2793 1 1 179 HIS N N -1.214 42.106 -2.214 1.00 . A A . 179 HIS N 1 1
1 2794 1 1 179 HIS ND1 N 0.337 44.931 -2.452 1.00 . A A . 179 HIS ND1 1 1
1 2795 1 1 179 HIS NE2 N 0.326 46.110 -0.571 1.00 . A A . 179 HIS NE2 1 1
1 2796 1 1 179 HIS O O -3.370 41.543 -3.820 1.00 . A A . 179 HIS O 1 1
1 2797 1 1 180 VAL C C -7.125 43.051 -2.933 1.00 . A A . 180 VAL C 1 1
1 2798 1 1 180 VAL CA C -5.971 42.061 -3.039 1.00 . A A . 180 VAL CA 1 1
1 2799 1 1 180 VAL CB C -6.299 40.708 -2.386 1.00 . A A . 180 VAL CB 1 1
1 2800 1 1 180 VAL CG1 C -6.015 40.779 -0.890 1.00 . A A . 180 VAL CG1 1 1
1 2801 1 1 180 VAL CG2 C -7.773 40.355 -2.609 1.00 . A A . 180 VAL CG2 1 1
1 2802 1 1 180 VAL H H -4.869 43.241 -1.672 1.00 . A A . 180 VAL H 1 1
1 2803 1 1 180 VAL HA H -5.779 41.894 -4.084 1.00 . A A . 180 VAL HA 1 1
1 2804 1 1 180 VAL HB H -5.677 39.939 -2.826 1.00 . A A . 180 VAL HB 1 1
1 2805 1 1 180 VAL HG11 H -4.945 40.777 -0.735 1.00 . A A . 180 VAL HG11 1 1
1 2806 1 1 180 VAL HG12 H -6.451 39.921 -0.399 1.00 . A A . 180 VAL HG12 1 1
1 2807 1 1 180 VAL HG13 H -6.438 41.684 -0.484 1.00 . A A . 180 VAL HG13 1 1
1 2808 1 1 180 VAL HG21 H -7.926 39.302 -2.420 1.00 . A A . 180 VAL HG21 1 1
1 2809 1 1 180 VAL HG22 H -8.038 40.580 -3.628 1.00 . A A . 180 VAL HG22 1 1
1 2810 1 1 180 VAL HG23 H -8.390 40.936 -1.939 1.00 . A A . 180 VAL HG23 1 1
1 2811 1 1 180 VAL N N -4.774 42.617 -2.427 1.00 . A A . 180 VAL N 1 1
1 2812 1 1 180 VAL O O -7.340 43.667 -1.891 1.00 . A A . 180 VAL O 1 1
1 2813 1 1 181 MET C C -10.238 43.415 -4.566 1.00 . A A . 181 MET C 1 1
1 2814 1 1 181 MET CA C -8.986 44.130 -4.087 1.00 . A A . 181 MET CA 1 1
1 2815 1 1 181 MET CB C -8.657 45.291 -5.032 1.00 . A A . 181 MET CB 1 1
1 2816 1 1 181 MET CE C -5.518 44.501 -5.531 1.00 . A A . 181 MET CE 1 1
1 2817 1 1 181 MET CG C -8.104 44.756 -6.378 1.00 . A A . 181 MET CG 1 1
1 2818 1 1 181 MET H H -7.625 42.688 -4.837 1.00 . A A . 181 MET H 1 1
1 2819 1 1 181 MET HA H -9.173 44.525 -3.101 1.00 . A A . 181 MET HA 1 1
1 2820 1 1 181 MET HB2 H -9.557 45.869 -5.210 1.00 . A A . 181 MET HB2 1 1
1 2821 1 1 181 MET HB3 H -7.921 45.923 -4.565 1.00 . A A . 181 MET HB3 1 1
1 2822 1 1 181 MET HE1 H -5.613 43.455 -5.773 1.00 . A A . 181 MET HE1 1 1
1 2823 1 1 181 MET HE2 H -5.888 44.676 -4.536 1.00 . A A . 181 MET HE2 1 1
1 2824 1 1 181 MET HE3 H -4.477 44.795 -5.583 1.00 . A A . 181 MET HE3 1 1
1 2825 1 1 181 MET HG2 H -8.014 43.680 -6.349 1.00 . A A . 181 MET HG2 1 1
1 2826 1 1 181 MET HG3 H -8.776 45.028 -7.178 1.00 . A A . 181 MET HG3 1 1
1 2827 1 1 181 MET N N -7.856 43.204 -4.034 1.00 . A A . 181 MET N 1 1
1 2828 1 1 181 MET O O -10.165 42.420 -5.282 1.00 . A A . 181 MET O 1 1
1 2829 1 1 181 MET SD S -6.475 45.473 -6.715 1.00 . A A . 181 MET SD 1 1
1 2830 1 1 182 SER C C -13.712 44.369 -4.843 1.00 . A A . 182 SER C 1 1
1 2831 1 1 182 SER CA C -12.673 43.314 -4.512 1.00 . A A . 182 SER CA 1 1
1 2832 1 1 182 SER CB C -13.178 42.461 -3.346 1.00 . A A . 182 SER CB 1 1
1 2833 1 1 182 SER H H -11.375 44.716 -3.569 1.00 . A A . 182 SER H 1 1
1 2834 1 1 182 SER HA H -12.543 42.684 -5.371 1.00 . A A . 182 SER HA 1 1
1 2835 1 1 182 SER HB2 H -14.108 41.992 -3.617 1.00 . A A . 182 SER HB2 1 1
1 2836 1 1 182 SER HB3 H -12.444 41.699 -3.114 1.00 . A A . 182 SER HB3 1 1
1 2837 1 1 182 SER HG H -14.069 42.887 -1.671 1.00 . A A . 182 SER HG 1 1
1 2838 1 1 182 SER N N -11.390 43.923 -4.146 1.00 . A A . 182 SER N 1 1
1 2839 1 1 182 SER O O -13.736 45.434 -4.234 1.00 . A A . 182 SER O 1 1
1 2840 1 1 182 SER OG O -13.387 43.293 -2.214 1.00 . A A . 182 SER OG 1 1
1 2841 1 1 183 ALA C C -16.833 44.266 -6.752 1.00 . A A . 183 ALA C 1 1
1 2842 1 1 183 ALA CA C -15.622 45.011 -6.209 1.00 . A A . 183 ALA CA 1 1
1 2843 1 1 183 ALA CB C -15.096 45.975 -7.269 1.00 . A A . 183 ALA CB 1 1
1 2844 1 1 183 ALA H H -14.506 43.200 -6.277 1.00 . A A . 183 ALA H 1 1
1 2845 1 1 183 ALA HA H -15.929 45.582 -5.343 1.00 . A A . 183 ALA HA 1 1
1 2846 1 1 183 ALA HB1 H -14.248 46.519 -6.876 1.00 . A A . 183 ALA HB1 1 1
1 2847 1 1 183 ALA HB2 H -15.874 46.670 -7.538 1.00 . A A . 183 ALA HB2 1 1
1 2848 1 1 183 ALA HB3 H -14.794 45.419 -8.142 1.00 . A A . 183 ALA HB3 1 1
1 2849 1 1 183 ALA N N -14.576 44.066 -5.814 1.00 . A A . 183 ALA N 1 1
1 2850 1 1 183 ALA O O -16.707 43.165 -7.298 1.00 . A A . 183 ALA O 1 1
1 2851 1 1 184 TRP C C -20.425 45.200 -6.966 1.00 . A A . 184 TRP C 1 1
1 2852 1 1 184 TRP CA C -19.240 44.239 -7.047 1.00 . A A . 184 TRP CA 1 1
1 2853 1 1 184 TRP CB C -19.509 42.998 -6.203 1.00 . A A . 184 TRP CB 1 1
1 2854 1 1 184 TRP CD1 C -21.281 43.614 -4.515 1.00 . A A . 184 TRP CD1 1 1
1 2855 1 1 184 TRP CD2 C -19.211 43.624 -3.636 1.00 . A A . 184 TRP CD2 1 1
1 2856 1 1 184 TRP CE2 C -20.097 43.984 -2.594 1.00 . A A . 184 TRP CE2 1 1
1 2857 1 1 184 TRP CE3 C -17.836 43.556 -3.345 1.00 . A A . 184 TRP CE3 1 1
1 2858 1 1 184 TRP CG C -19.989 43.394 -4.845 1.00 . A A . 184 TRP CG 1 1
1 2859 1 1 184 TRP CH2 C -18.267 44.194 -1.035 1.00 . A A . 184 TRP CH2 1 1
1 2860 1 1 184 TRP CZ2 C -19.636 44.266 -1.308 1.00 . A A . 184 TRP CZ2 1 1
1 2861 1 1 184 TRP CZ3 C -17.369 43.839 -2.052 1.00 . A A . 184 TRP CZ3 1 1
1 2862 1 1 184 TRP H H -18.051 45.735 -6.134 1.00 . A A . 184 TRP H 1 1
1 2863 1 1 184 TRP HA H -19.109 43.934 -8.074 1.00 . A A . 184 TRP HA 1 1
1 2864 1 1 184 TRP HB2 H -20.255 42.386 -6.685 1.00 . A A . 184 TRP HB2 1 1
1 2865 1 1 184 TRP HB3 H -18.591 42.445 -6.109 1.00 . A A . 184 TRP HB3 1 1
1 2866 1 1 184 TRP HD1 H -22.123 43.530 -5.186 1.00 . A A . 184 TRP HD1 1 1
1 2867 1 1 184 TRP HE1 H -22.186 44.178 -2.681 1.00 . A A . 184 TRP HE1 1 1
1 2868 1 1 184 TRP HE3 H -17.136 43.284 -4.121 1.00 . A A . 184 TRP HE3 1 1
1 2869 1 1 184 TRP HH2 H -17.902 44.410 -0.042 1.00 . A A . 184 TRP HH2 1 1
1 2870 1 1 184 TRP HZ2 H -20.332 44.538 -0.529 1.00 . A A . 184 TRP HZ2 1 1
1 2871 1 1 184 TRP HZ3 H -16.311 43.783 -1.838 1.00 . A A . 184 TRP HZ3 1 1
1 2872 1 1 184 TRP N N -18.010 44.866 -6.586 1.00 . A A . 184 TRP N 1 1
1 2873 1 1 184 TRP NE1 N -21.347 43.964 -3.179 1.00 . A A . 184 TRP NE1 1 1
1 2874 1 1 184 TRP O O -20.289 46.336 -6.511 1.00 . A A . 184 TRP O 1 1
1 2875 1 1 185 ARG C C -24.040 44.656 -7.390 1.00 . A A . 185 ARG C 1 1
1 2876 1 1 185 ARG CA C -22.800 45.537 -7.380 1.00 . A A . 185 ARG CA 1 1
1 2877 1 1 185 ARG CB C -22.825 46.486 -8.584 1.00 . A A . 185 ARG CB 1 1
1 2878 1 1 185 ARG CD C -24.106 48.330 -9.678 1.00 . A A . 185 ARG CD 1 1
1 2879 1 1 185 ARG CG C -24.193 47.156 -8.701 1.00 . A A . 185 ARG CG 1 1
1 2880 1 1 185 ARG CZ C -23.273 48.698 -11.928 1.00 . A A . 185 ARG CZ 1 1
1 2881 1 1 185 ARG H H -21.635 43.809 -7.745 1.00 . A A . 185 ARG H 1 1
1 2882 1 1 185 ARG HA H -22.804 46.129 -6.476 1.00 . A A . 185 ARG HA 1 1
1 2883 1 1 185 ARG HB2 H -22.077 47.241 -8.457 1.00 . A A . 185 ARG HB2 1 1
1 2884 1 1 185 ARG HB3 H -22.623 45.929 -9.486 1.00 . A A . 185 ARG HB3 1 1
1 2885 1 1 185 ARG HD2 H -25.066 48.819 -9.736 1.00 . A A . 185 ARG HD2 1 1
1 2886 1 1 185 ARG HD3 H -23.368 49.034 -9.323 1.00 . A A . 185 ARG HD3 1 1
1 2887 1 1 185 ARG HE H -23.807 46.904 -11.218 1.00 . A A . 185 ARG HE 1 1
1 2888 1 1 185 ARG HG2 H -24.903 46.439 -9.067 1.00 . A A . 185 ARG HG2 1 1
1 2889 1 1 185 ARG HG3 H -24.508 47.507 -7.734 1.00 . A A . 185 ARG HG3 1 1
1 2890 1 1 185 ARG HH11 H -23.016 47.276 -13.312 1.00 . A A . 185 ARG HH11 1 1
1 2891 1 1 185 ARG HH12 H -22.590 48.883 -13.800 1.00 . A A . 185 ARG HH12 1 1
1 2892 1 1 185 ARG HH21 H -23.421 50.314 -10.756 1.00 . A A . 185 ARG HH21 1 1
1 2893 1 1 185 ARG HH22 H -22.820 50.601 -12.354 1.00 . A A . 185 ARG HH22 1 1
1 2894 1 1 185 ARG N N -21.588 44.727 -7.406 1.00 . A A . 185 ARG N 1 1
1 2895 1 1 185 ARG NE N -23.728 47.858 -11.004 1.00 . A A . 185 ARG NE 1 1
1 2896 1 1 185 ARG NH1 N -22.934 48.251 -13.105 1.00 . A A . 185 ARG NH1 1 1
1 2897 1 1 185 ARG NH2 N -23.163 49.970 -11.658 1.00 . A A . 185 ARG NH2 1 1
1 2898 1 1 185 ARG O O -24.167 43.753 -8.217 1.00 . A A . 185 ARG O 1 1
1 2899 1 1 186 ILE C C -27.401 45.096 -6.393 1.00 . A A . 186 ILE C 1 1
1 2900 1 1 186 ILE CA C -26.203 44.168 -6.376 1.00 . A A . 186 ILE CA 1 1
1 2901 1 1 186 ILE CB C -26.190 43.356 -5.083 1.00 . A A . 186 ILE CB 1 1
1 2902 1 1 186 ILE CD1 C -24.577 41.886 -3.819 1.00 . A A . 186 ILE CD1 1 1
1 2903 1 1 186 ILE CG1 C -25.125 42.241 -5.201 1.00 . A A . 186 ILE CG1 1 1
1 2904 1 1 186 ILE CG2 C -27.580 42.744 -4.839 1.00 . A A . 186 ILE CG2 1 1
1 2905 1 1 186 ILE H H -24.804 45.670 -5.830 1.00 . A A . 186 ILE H 1 1
1 2906 1 1 186 ILE HA H -26.280 43.486 -7.212 1.00 . A A . 186 ILE HA 1 1
1 2907 1 1 186 ILE HB H -25.944 44.014 -4.260 1.00 . A A . 186 ILE HB 1 1
1 2908 1 1 186 ILE HD11 H -25.364 41.958 -3.080 1.00 . A A . 186 ILE HD11 1 1
1 2909 1 1 186 ILE HD12 H -23.781 42.573 -3.569 1.00 . A A . 186 ILE HD12 1 1
1 2910 1 1 186 ILE HD13 H -24.188 40.880 -3.836 1.00 . A A . 186 ILE HD13 1 1
1 2911 1 1 186 ILE HG12 H -25.569 41.362 -5.645 1.00 . A A . 186 ILE HG12 1 1
1 2912 1 1 186 ILE HG13 H -24.307 42.578 -5.826 1.00 . A A . 186 ILE HG13 1 1
1 2913 1 1 186 ILE HG21 H -27.492 41.910 -4.164 1.00 . A A . 186 ILE HG21 1 1
1 2914 1 1 186 ILE HG22 H -27.997 42.402 -5.775 1.00 . A A . 186 ILE HG22 1 1
1 2915 1 1 186 ILE HG23 H -28.232 43.494 -4.406 1.00 . A A . 186 ILE HG23 1 1
1 2916 1 1 186 ILE N N -24.960 44.932 -6.469 1.00 . A A . 186 ILE N 1 1
1 2917 1 1 186 ILE O O -27.357 46.180 -5.825 1.00 . A A . 186 ILE O 1 1
1 2918 1 1 187 LYS C C -30.871 44.656 -6.718 1.00 . A A . 187 LYS C 1 1
1 2919 1 1 187 LYS CA C -29.678 45.472 -7.161 1.00 . A A . 187 LYS CA 1 1
1 2920 1 1 187 LYS CB C -29.874 45.949 -8.594 1.00 . A A . 187 LYS CB 1 1
1 2921 1 1 187 LYS CD C -31.287 47.318 -10.095 1.00 . A A . 187 LYS CD 1 1
1 2922 1 1 187 LYS CE C -32.624 48.045 -10.249 1.00 . A A . 187 LYS CE 1 1
1 2923 1 1 187 LYS CG C -31.195 46.707 -8.706 1.00 . A A . 187 LYS CG 1 1
1 2924 1 1 187 LYS H H -28.440 43.797 -7.519 1.00 . A A . 187 LYS H 1 1
1 2925 1 1 187 LYS HA H -29.596 46.337 -6.519 1.00 . A A . 187 LYS HA 1 1
1 2926 1 1 187 LYS HB2 H -29.061 46.604 -8.868 1.00 . A A . 187 LYS HB2 1 1
1 2927 1 1 187 LYS HB3 H -29.892 45.098 -9.256 1.00 . A A . 187 LYS HB3 1 1
1 2928 1 1 187 LYS HD2 H -30.478 48.020 -10.227 1.00 . A A . 187 LYS HD2 1 1
1 2929 1 1 187 LYS HD3 H -31.207 46.535 -10.828 1.00 . A A . 187 LYS HD3 1 1
1 2930 1 1 187 LYS HE2 H -32.712 48.805 -9.487 1.00 . A A . 187 LYS HE2 1 1
1 2931 1 1 187 LYS HE3 H -32.676 48.505 -11.225 1.00 . A A . 187 LYS HE3 1 1
1 2932 1 1 187 LYS HG2 H -32.022 46.028 -8.558 1.00 . A A . 187 LYS HG2 1 1
1 2933 1 1 187 LYS HG3 H -31.229 47.490 -7.965 1.00 . A A . 187 LYS HG3 1 1
1 2934 1 1 187 LYS HZ1 H -34.384 47.381 -9.352 1.00 . A A . 187 LYS HZ1 1 1
1 2935 1 1 187 LYS HZ2 H -33.346 46.132 -9.852 1.00 . A A . 187 LYS HZ2 1 1
1 2936 1 1 187 LYS HZ3 H -34.259 46.993 -10.998 1.00 . A A . 187 LYS HZ3 1 1
1 2937 1 1 187 LYS N N -28.468 44.670 -7.065 1.00 . A A . 187 LYS N 1 1
1 2938 1 1 187 LYS NZ N -33.738 47.064 -10.102 1.00 . A A . 187 LYS NZ 1 1
1 2939 1 1 187 LYS O O -30.927 43.444 -6.929 1.00 . A A . 187 LYS O 1 1
1 2940 1 1 188 GLN C C -34.175 44.907 -6.547 1.00 . A A . 188 GLN C 1 1
1 2941 1 1 188 GLN CA C -33.017 44.674 -5.601 1.00 . A A . 188 GLN CA 1 1
1 2942 1 1 188 GLN CB C -33.377 45.232 -4.236 1.00 . A A . 188 GLN CB 1 1
1 2943 1 1 188 GLN CD C -31.803 43.652 -3.117 1.00 . A A . 188 GLN CD 1 1
1 2944 1 1 188 GLN CG C -32.178 45.118 -3.313 1.00 . A A . 188 GLN CG 1 1
1 2945 1 1 188 GLN H H -31.712 46.288 -5.951 1.00 . A A . 188 GLN H 1 1
1 2946 1 1 188 GLN HA H -32.845 43.610 -5.508 1.00 . A A . 188 GLN HA 1 1
1 2947 1 1 188 GLN HB2 H -33.664 46.267 -4.330 1.00 . A A . 188 GLN HB2 1 1
1 2948 1 1 188 GLN HB3 H -34.192 44.667 -3.830 1.00 . A A . 188 GLN HB3 1 1
1 2949 1 1 188 GLN HE21 H -30.340 42.316 -3.254 1.00 . A A . 188 GLN HE21 1 1
1 2950 1 1 188 GLN HE22 H -29.919 43.901 -3.693 1.00 . A A . 188 GLN HE22 1 1
1 2951 1 1 188 GLN HG2 H -31.349 45.648 -3.752 1.00 . A A . 188 GLN HG2 1 1
1 2952 1 1 188 GLN HG3 H -32.426 45.557 -2.362 1.00 . A A . 188 GLN HG3 1 1
1 2953 1 1 188 GLN N N -31.821 45.329 -6.091 1.00 . A A . 188 GLN N 1 1
1 2954 1 1 188 GLN NE2 N -30.586 43.257 -3.375 1.00 . A A . 188 GLN NE2 1 1
1 2955 1 1 188 GLN O O -34.574 46.040 -6.806 1.00 . A A . 188 GLN O 1 1
1 2956 1 1 188 GLN OE1 O -32.644 42.843 -2.723 1.00 . A A . 188 GLN OE1 1 1
1 2957 1 1 189 ASP C C -37.053 44.530 -7.267 1.00 . A A . 189 ASP C 1 1
1 2958 1 1 189 ASP CA C -35.844 43.926 -7.975 1.00 . A A . 189 ASP CA 1 1
1 2959 1 1 189 ASP CB C -36.233 42.551 -8.511 1.00 . A A . 189 ASP CB 1 1
1 2960 1 1 189 ASP CG C -35.177 42.050 -9.487 1.00 . A A . 189 ASP CG 1 1
1 2961 1 1 189 ASP H H -34.336 42.952 -6.815 1.00 . A A . 189 ASP H 1 1
1 2962 1 1 189 ASP HA H -35.570 44.560 -8.805 1.00 . A A . 189 ASP HA 1 1
1 2963 1 1 189 ASP HB2 H -36.321 41.859 -7.688 1.00 . A A . 189 ASP HB2 1 1
1 2964 1 1 189 ASP HB3 H -37.185 42.627 -9.020 1.00 . A A . 189 ASP HB3 1 1
1 2965 1 1 189 ASP N N -34.711 43.827 -7.057 1.00 . A A . 189 ASP N 1 1
1 2966 1 1 189 ASP O O -37.548 43.979 -6.282 1.00 . A A . 189 ASP O 1 1
1 2967 1 1 189 ASP OD1 O -34.324 42.838 -9.860 1.00 . A A . 189 ASP OD1 1 1
1 2968 1 1 189 ASP OD2 O -35.239 40.888 -9.850 1.00 . A A . 189 ASP OD2 1 1
1 2969 1 1 190 GLY C C -38.324 47.062 -5.923 1.00 . A A . 190 GLY C 1 1
1 2970 1 1 190 GLY CA C -38.692 46.314 -7.200 1.00 . A A . 190 GLY CA 1 1
1 2971 1 1 190 GLY H H -37.102 46.045 -8.570 1.00 . A A . 190 GLY H 1 1
1 2972 1 1 190 GLY HA2 H -39.092 47.008 -7.920 1.00 . A A . 190 GLY HA2 1 1
1 2973 1 1 190 GLY HA3 H -39.443 45.573 -6.970 1.00 . A A . 190 GLY HA3 1 1
1 2974 1 1 190 GLY N N -37.532 45.654 -7.781 1.00 . A A . 190 GLY N 1 1
1 2975 1 1 190 GLY O O -39.199 47.504 -5.178 1.00 . A A . 190 GLY O 1 1
1 2976 1 1 191 SER C C -35.134 48.396 -4.682 1.00 . A A . 191 SER C 1 1
1 2977 1 1 191 SER CA C -36.555 47.888 -4.478 1.00 . A A . 191 SER CA 1 1
1 2978 1 1 191 SER CB C -36.586 46.940 -3.283 1.00 . A A . 191 SER CB 1 1
1 2979 1 1 191 SER H H -36.374 46.820 -6.298 1.00 . A A . 191 SER H 1 1
1 2980 1 1 191 SER HA H -37.202 48.727 -4.275 1.00 . A A . 191 SER HA 1 1
1 2981 1 1 191 SER HB2 H -35.986 46.079 -3.499 1.00 . A A . 191 SER HB2 1 1
1 2982 1 1 191 SER HB3 H -36.185 47.443 -2.413 1.00 . A A . 191 SER HB3 1 1
1 2983 1 1 191 SER HG H -37.992 45.596 -3.255 1.00 . A A . 191 SER HG 1 1
1 2984 1 1 191 SER N N -37.027 47.196 -5.672 1.00 . A A . 191 SER N 1 1
1 2985 1 1 191 SER O O -34.470 48.034 -5.649 1.00 . A A . 191 SER O 1 1
1 2986 1 1 191 SER OG O -37.925 46.530 -3.040 1.00 . A A . 191 SER OG 1 1
1 2987 1 1 192 ALA C C -32.505 49.441 -2.615 1.00 . A A . 192 ALA C 1 1
1 2988 1 1 192 ALA CA C -33.322 49.799 -3.851 1.00 . A A . 192 ALA CA 1 1
1 2989 1 1 192 ALA CB C -33.403 51.311 -3.978 1.00 . A A . 192 ALA CB 1 1
1 2990 1 1 192 ALA H H -35.251 49.498 -3.018 1.00 . A A . 192 ALA H 1 1
1 2991 1 1 192 ALA HA H -32.816 49.408 -4.725 1.00 . A A . 192 ALA HA 1 1
1 2992 1 1 192 ALA HB1 H -34.061 51.566 -4.794 1.00 . A A . 192 ALA HB1 1 1
1 2993 1 1 192 ALA HB2 H -32.418 51.705 -4.170 1.00 . A A . 192 ALA HB2 1 1
1 2994 1 1 192 ALA HB3 H -33.788 51.725 -3.060 1.00 . A A . 192 ALA HB3 1 1
1 2995 1 1 192 ALA N N -34.673 49.242 -3.768 1.00 . A A . 192 ALA N 1 1
1 2996 1 1 192 ALA O O -31.420 49.983 -2.404 1.00 . A A . 192 ALA O 1 1
1 2997 1 1 193 ALA C C -31.127 47.258 -0.918 1.00 . A A . 193 ALA C 1 1
1 2998 1 1 193 ALA CA C -32.328 48.134 -0.581 1.00 . A A . 193 ALA CA 1 1
1 2999 1 1 193 ALA CB C -33.277 47.369 0.335 1.00 . A A . 193 ALA CB 1 1
1 3000 1 1 193 ALA H H -33.900 48.141 -2.007 1.00 . A A . 193 ALA H 1 1
1 3001 1 1 193 ALA HA H -31.982 49.017 -0.067 1.00 . A A . 193 ALA HA 1 1
1 3002 1 1 193 ALA HB1 H -32.820 47.248 1.305 1.00 . A A . 193 ALA HB1 1 1
1 3003 1 1 193 ALA HB2 H -33.483 46.399 -0.091 1.00 . A A . 193 ALA HB2 1 1
1 3004 1 1 193 ALA HB3 H -34.199 47.921 0.437 1.00 . A A . 193 ALA HB3 1 1
1 3005 1 1 193 ALA N N -33.029 48.538 -1.796 1.00 . A A . 193 ALA N 1 1
1 3006 1 1 193 ALA O O -30.979 46.154 -0.398 1.00 . A A . 193 ALA O 1 1
1 3007 1 1 194 THR C C -27.842 47.564 -1.504 1.00 . A A . 194 THR C 1 1
1 3008 1 1 194 THR CA C -29.076 47.043 -2.234 1.00 . A A . 194 THR CA 1 1
1 3009 1 1 194 THR CB C -28.875 47.198 -3.760 1.00 . A A . 194 THR CB 1 1
1 3010 1 1 194 THR CG2 C -29.843 48.242 -4.322 1.00 . A A . 194 THR CG2 1 1
1 3011 1 1 194 THR H H -30.459 48.644 -2.176 1.00 . A A . 194 THR H 1 1
1 3012 1 1 194 THR HA H -29.191 45.991 -2.001 1.00 . A A . 194 THR HA 1 1
1 3013 1 1 194 THR HB H -29.059 46.253 -4.248 1.00 . A A . 194 THR HB 1 1
1 3014 1 1 194 THR HG1 H -27.578 48.386 -4.598 1.00 . A A . 194 THR HG1 1 1
1 3015 1 1 194 THR HG21 H -29.704 49.179 -3.804 1.00 . A A . 194 THR HG21 1 1
1 3016 1 1 194 THR HG22 H -30.857 47.901 -4.185 1.00 . A A . 194 THR HG22 1 1
1 3017 1 1 194 THR HG23 H -29.649 48.381 -5.375 1.00 . A A . 194 THR HG23 1 1
1 3018 1 1 194 THR N N -30.275 47.765 -1.801 1.00 . A A . 194 THR N 1 1
1 3019 1 1 194 THR O O -27.917 48.518 -0.731 1.00 . A A . 194 THR O 1 1
1 3020 1 1 194 THR OG1 O -27.540 47.614 -4.030 1.00 . A A . 194 THR OG1 1 1
1 3021 1 1 195 TYR C C -24.761 48.392 -1.951 1.00 . A A . 195 TYR C 1 1
1 3022 1 1 195 TYR CA C -25.450 47.306 -1.131 1.00 . A A . 195 TYR CA 1 1
1 3023 1 1 195 TYR CB C -24.530 46.080 -0.991 1.00 . A A . 195 TYR CB 1 1
1 3024 1 1 195 TYR CD1 C -24.080 46.377 1.476 1.00 . A A . 195 TYR CD1 1 1
1 3025 1 1 195 TYR CD2 C -22.197 46.380 -0.053 1.00 . A A . 195 TYR CD2 1 1
1 3026 1 1 195 TYR CE1 C -23.207 46.568 2.553 1.00 . A A . 195 TYR CE1 1 1
1 3027 1 1 195 TYR CE2 C -21.324 46.570 1.025 1.00 . A A . 195 TYR CE2 1 1
1 3028 1 1 195 TYR CG C -23.577 46.283 0.172 1.00 . A A . 195 TYR CG 1 1
1 3029 1 1 195 TYR CZ C -21.829 46.665 2.327 1.00 . A A . 195 TYR CZ 1 1
1 3030 1 1 195 TYR H H -26.716 46.159 -2.384 1.00 . A A . 195 TYR H 1 1
1 3031 1 1 195 TYR HA H -25.664 47.701 -0.146 1.00 . A A . 195 TYR HA 1 1
1 3032 1 1 195 TYR HB2 H -25.133 45.201 -0.812 1.00 . A A . 195 TYR HB2 1 1
1 3033 1 1 195 TYR HB3 H -23.964 45.943 -1.901 1.00 . A A . 195 TYR HB3 1 1
1 3034 1 1 195 TYR HD1 H -25.143 46.302 1.652 1.00 . A A . 195 TYR HD1 1 1
1 3035 1 1 195 TYR HD2 H -21.808 46.307 -1.056 1.00 . A A . 195 TYR HD2 1 1
1 3036 1 1 195 TYR HE1 H -23.596 46.641 3.558 1.00 . A A . 195 TYR HE1 1 1
1 3037 1 1 195 TYR HE2 H -20.261 46.645 0.851 1.00 . A A . 195 TYR HE2 1 1
1 3038 1 1 195 TYR HH H -20.163 47.251 3.048 1.00 . A A . 195 TYR HH 1 1
1 3039 1 1 195 TYR N N -26.706 46.918 -1.760 1.00 . A A . 195 TYR N 1 1
1 3040 1 1 195 TYR O O -25.372 49.005 -2.827 1.00 . A A . 195 TYR O 1 1
1 3041 1 1 195 TYR OH O -20.968 46.853 3.388 1.00 . A A . 195 TYR OH 1 1
1 3042 1 1 196 GLN C C -21.390 49.058 -2.857 1.00 . A A . 196 GLN C 1 1
1 3043 1 1 196 GLN CA C -22.703 49.648 -2.357 1.00 . A A . 196 GLN CA 1 1
1 3044 1 1 196 GLN CB C -22.407 50.817 -1.415 1.00 . A A . 196 GLN CB 1 1
1 3045 1 1 196 GLN CD C -23.426 52.699 -0.116 1.00 . A A . 196 GLN CD 1 1
1 3046 1 1 196 GLN CG C -23.703 51.568 -1.101 1.00 . A A . 196 GLN CG 1 1
1 3047 1 1 196 GLN H H -23.062 48.103 -0.949 1.00 . A A . 196 GLN H 1 1
1 3048 1 1 196 GLN HA H -23.264 50.019 -3.206 1.00 . A A . 196 GLN HA 1 1
1 3049 1 1 196 GLN HB2 H -21.978 50.439 -0.497 1.00 . A A . 196 GLN HB2 1 1
1 3050 1 1 196 GLN HB3 H -21.708 51.491 -1.886 1.00 . A A . 196 GLN HB3 1 1
1 3051 1 1 196 GLN HE21 H -23.872 54.572 0.372 1.00 . A A . 196 GLN HE21 1 1
1 3052 1 1 196 GLN HE22 H -24.681 53.965 -0.991 1.00 . A A . 196 GLN HE22 1 1
1 3053 1 1 196 GLN HG2 H -24.108 51.979 -2.014 1.00 . A A . 196 GLN HG2 1 1
1 3054 1 1 196 GLN HG3 H -24.417 50.884 -0.668 1.00 . A A . 196 GLN HG3 1 1
1 3055 1 1 196 GLN N N -23.487 48.628 -1.655 1.00 . A A . 196 GLN N 1 1
1 3056 1 1 196 GLN NE2 N -24.045 53.840 -0.257 1.00 . A A . 196 GLN NE2 1 1
1 3057 1 1 196 GLN O O -20.905 48.060 -2.326 1.00 . A A . 196 GLN O 1 1
1 3058 1 1 196 GLN OE1 O -22.622 52.541 0.803 1.00 . A A . 196 GLN OE1 1 1
1 3059 1 1 197 ASP C C -18.432 49.361 -3.426 1.00 . A A . 197 ASP C 1 1
1 3060 1 1 197 ASP CA C -19.559 49.203 -4.439 1.00 . A A . 197 ASP CA 1 1
1 3061 1 1 197 ASP CB C -19.211 49.984 -5.707 1.00 . A A . 197 ASP CB 1 1
1 3062 1 1 197 ASP CG C -18.945 51.444 -5.361 1.00 . A A . 197 ASP CG 1 1
1 3063 1 1 197 ASP H H -21.247 50.473 -4.266 1.00 . A A . 197 ASP H 1 1
1 3064 1 1 197 ASP HA H -19.661 48.158 -4.689 1.00 . A A . 197 ASP HA 1 1
1 3065 1 1 197 ASP HB2 H -18.330 49.555 -6.162 1.00 . A A . 197 ASP HB2 1 1
1 3066 1 1 197 ASP HB3 H -20.036 49.926 -6.401 1.00 . A A . 197 ASP HB3 1 1
1 3067 1 1 197 ASP N N -20.817 49.681 -3.880 1.00 . A A . 197 ASP N 1 1
1 3068 1 1 197 ASP O O -18.444 50.276 -2.602 1.00 . A A . 197 ASP O 1 1
1 3069 1 1 197 ASP OD1 O -19.242 51.830 -4.243 1.00 . A A . 197 ASP OD1 1 1
1 3070 1 1 197 ASP OD2 O -18.441 52.153 -6.216 1.00 . A A . 197 ASP OD2 1 1
1 3071 1 1 198 SER C C -15.485 49.747 -2.829 1.00 . A A . 198 SER C 1 1
1 3072 1 1 198 SER CA C -16.325 48.498 -2.582 1.00 . A A . 198 SER CA 1 1
1 3073 1 1 198 SER CB C -15.459 47.259 -2.786 1.00 . A A . 198 SER CB 1 1
1 3074 1 1 198 SER H H -17.507 47.754 -4.172 1.00 . A A . 198 SER H 1 1
1 3075 1 1 198 SER HA H -16.687 48.509 -1.565 1.00 . A A . 198 SER HA 1 1
1 3076 1 1 198 SER HB2 H -14.927 47.345 -3.717 1.00 . A A . 198 SER HB2 1 1
1 3077 1 1 198 SER HB3 H -14.750 47.178 -1.973 1.00 . A A . 198 SER HB3 1 1
1 3078 1 1 198 SER HG H -16.270 45.697 -1.956 1.00 . A A . 198 SER HG 1 1
1 3079 1 1 198 SER N N -17.460 48.459 -3.494 1.00 . A A . 198 SER N 1 1
1 3080 1 1 198 SER O O -15.743 50.508 -3.760 1.00 . A A . 198 SER O 1 1
1 3081 1 1 198 SER OG O -16.289 46.105 -2.824 1.00 . A A . 198 SER OG 1 1
1 3082 1 1 199 ASP C C -12.136 50.685 -1.909 1.00 . A A . 199 ASP C 1 1
1 3083 1 1 199 ASP CA C -13.581 51.101 -2.121 1.00 . A A . 199 ASP CA 1 1
1 3084 1 1 199 ASP CB C -13.967 52.174 -1.103 1.00 . A A . 199 ASP CB 1 1
1 3085 1 1 199 ASP CG C -15.304 52.799 -1.490 1.00 . A A . 199 ASP CG 1 1
1 3086 1 1 199 ASP H H -14.311 49.292 -1.277 1.00 . A A . 199 ASP H 1 1
1 3087 1 1 199 ASP HA H -13.668 51.514 -3.111 1.00 . A A . 199 ASP HA 1 1
1 3088 1 1 199 ASP HB2 H -14.051 51.723 -0.125 1.00 . A A . 199 ASP HB2 1 1
1 3089 1 1 199 ASP HB3 H -13.206 52.939 -1.083 1.00 . A A . 199 ASP HB3 1 1
1 3090 1 1 199 ASP N N -14.470 49.945 -1.991 1.00 . A A . 199 ASP N 1 1
1 3091 1 1 199 ASP O O -11.856 49.859 -1.051 1.00 . A A . 199 ASP O 1 1
1 3092 1 1 199 ASP OD1 O -15.730 52.588 -2.613 1.00 . A A . 199 ASP OD1 1 1
1 3093 1 1 199 ASP OD2 O -15.879 53.478 -0.656 1.00 . A A . 199 ASP OD2 1 1
1 3094 1 1 200 ASP C C -9.523 49.533 -2.306 1.00 . A A . 200 ASP C 1 1
1 3095 1 1 200 ASP CA C -9.800 51.001 -2.607 1.00 . A A . 200 ASP CA 1 1
1 3096 1 1 200 ASP CB C -9.187 51.861 -1.502 1.00 . A A . 200 ASP CB 1 1
1 3097 1 1 200 ASP CG C -9.192 53.330 -1.910 1.00 . A A . 200 ASP CG 1 1
1 3098 1 1 200 ASP H H -11.542 51.946 -3.346 1.00 . A A . 200 ASP H 1 1
1 3099 1 1 200 ASP HA H -9.333 51.254 -3.544 1.00 . A A . 200 ASP HA 1 1
1 3100 1 1 200 ASP HB2 H -9.761 51.738 -0.595 1.00 . A A . 200 ASP HB2 1 1
1 3101 1 1 200 ASP HB3 H -8.173 51.542 -1.329 1.00 . A A . 200 ASP HB3 1 1
1 3102 1 1 200 ASP N N -11.235 51.282 -2.696 1.00 . A A . 200 ASP N 1 1
1 3103 1 1 200 ASP O O -9.151 48.767 -3.193 1.00 . A A . 200 ASP O 1 1
1 3104 1 1 200 ASP OD1 O -9.375 53.598 -3.086 1.00 . A A . 200 ASP OD1 1 1
1 3105 1 1 200 ASP OD2 O -9.017 54.165 -1.038 1.00 . A A . 200 ASP OD2 1 1
1 3106 1 1 201 ASP C C -7.999 47.471 -0.543 1.00 . A A . 201 ASP C 1 1
1 3107 1 1 201 ASP CA C -9.489 47.792 -0.594 1.00 . A A . 201 ASP CA 1 1
1 3108 1 1 201 ASP CB C -10.191 46.810 -1.536 1.00 . A A . 201 ASP CB 1 1
1 3109 1 1 201 ASP CG C -11.553 47.362 -1.949 1.00 . A A . 201 ASP CG 1 1
1 3110 1 1 201 ASP H H -10.013 49.848 -0.412 1.00 . A A . 201 ASP H 1 1
1 3111 1 1 201 ASP HA H -9.906 47.681 0.395 1.00 . A A . 201 ASP HA 1 1
1 3112 1 1 201 ASP HB2 H -9.583 46.659 -2.415 1.00 . A A . 201 ASP HB2 1 1
1 3113 1 1 201 ASP HB3 H -10.325 45.864 -1.033 1.00 . A A . 201 ASP HB3 1 1
1 3114 1 1 201 ASP N N -9.709 49.166 -1.048 1.00 . A A . 201 ASP N 1 1
1 3115 1 1 201 ASP O O -7.582 46.503 0.091 1.00 . A A . 201 ASP O 1 1
1 3116 1 1 201 ASP OD1 O -11.611 48.046 -2.959 1.00 . A A . 201 ASP OD1 1 1
1 3117 1 1 201 ASP OD2 O -12.513 47.096 -1.249 1.00 . A A . 201 ASP OD2 1 1
1 3118 1 1 202 GLY C C -5.106 49.210 -2.056 1.00 . A A . 202 GLY C 1 1
1 3119 1 1 202 GLY CA C -5.762 48.096 -1.254 1.00 . A A . 202 GLY CA 1 1
1 3120 1 1 202 GLY H H -7.600 49.045 -1.707 1.00 . A A . 202 GLY H 1 1
1 3121 1 1 202 GLY HA2 H -5.376 48.101 -0.246 1.00 . A A . 202 GLY HA2 1 1
1 3122 1 1 202 GLY HA3 H -5.540 47.146 -1.719 1.00 . A A . 202 GLY HA3 1 1
1 3123 1 1 202 GLY N N -7.206 48.292 -1.218 1.00 . A A . 202 GLY N 1 1
1 3124 1 1 202 GLY O O -4.524 50.136 -1.491 1.00 . A A . 202 GLY O 1 1
1 3125 1 1 203 GLU C C -5.753 50.921 -4.951 1.00 . A A . 203 GLU C 1 1
1 3126 1 1 203 GLU CA C -4.644 50.130 -4.271 1.00 . A A . 203 GLU CA 1 1
1 3127 1 1 203 GLU CB C -3.771 49.457 -5.329 1.00 . A A . 203 GLU CB 1 1
1 3128 1 1 203 GLU CD C -2.837 47.503 -4.052 1.00 . A A . 203 GLU CD 1 1
1 3129 1 1 203 GLU CG C -2.514 48.859 -4.675 1.00 . A A . 203 GLU CG 1 1
1 3130 1 1 203 GLU H H -5.699 48.362 -3.769 1.00 . A A . 203 GLU H 1 1
1 3131 1 1 203 GLU HA H -4.032 50.818 -3.697 1.00 . A A . 203 GLU HA 1 1
1 3132 1 1 203 GLU HB2 H -4.336 48.671 -5.808 1.00 . A A . 203 GLU HB2 1 1
1 3133 1 1 203 GLU HB3 H -3.476 50.186 -6.069 1.00 . A A . 203 GLU HB3 1 1
1 3134 1 1 203 GLU HG2 H -1.754 48.716 -5.440 1.00 . A A . 203 GLU HG2 1 1
1 3135 1 1 203 GLU HG3 H -2.137 49.527 -3.926 1.00 . A A . 203 GLU HG3 1 1
1 3136 1 1 203 GLU N N -5.215 49.121 -3.379 1.00 . A A . 203 GLU N 1 1
1 3137 1 1 203 GLU O O -6.523 50.375 -5.743 1.00 . A A . 203 GLU O 1 1
1 3138 1 1 203 GLU OE1 O -4.005 47.150 -4.018 1.00 . A A . 203 GLU OE1 1 1
1 3139 1 1 203 GLU OE2 O -1.912 46.839 -3.621 1.00 . A A . 203 GLU OE2 1 1
1 3140 1 1 204 THR C C -6.855 52.984 -6.714 1.00 . A A . 204 THR C 1 1
1 3141 1 1 204 THR CA C -6.857 53.073 -5.194 1.00 . A A . 204 THR CA 1 1
1 3142 1 1 204 THR CB C -6.604 54.522 -4.770 1.00 . A A . 204 THR CB 1 1
1 3143 1 1 204 THR CG2 C -5.206 54.950 -5.219 1.00 . A A . 204 THR CG2 1 1
1 3144 1 1 204 THR H H -5.199 52.570 -3.972 1.00 . A A . 204 THR H 1 1
1 3145 1 1 204 THR HA H -7.824 52.766 -4.825 1.00 . A A . 204 THR HA 1 1
1 3146 1 1 204 THR HB H -6.672 54.602 -3.696 1.00 . A A . 204 THR HB 1 1
1 3147 1 1 204 THR HG1 H -8.267 54.810 -5.738 1.00 . A A . 204 THR HG1 1 1
1 3148 1 1 204 THR HG21 H -4.934 55.871 -4.723 1.00 . A A . 204 THR HG21 1 1
1 3149 1 1 204 THR HG22 H -5.203 55.103 -6.288 1.00 . A A . 204 THR HG22 1 1
1 3150 1 1 204 THR HG23 H -4.493 54.180 -4.963 1.00 . A A . 204 THR HG23 1 1
1 3151 1 1 204 THR N N -5.833 52.204 -4.624 1.00 . A A . 204 THR N 1 1
1 3152 1 1 204 THR O O -7.912 52.939 -7.345 1.00 . A A . 204 THR O 1 1
1 3153 1 1 204 THR OG1 O -7.575 55.366 -5.372 1.00 . A A . 204 THR OG1 1 1
1 3154 1 1 205 ALA C C -6.132 51.574 -9.261 1.00 . A A . 205 ALA C 1 1
1 3155 1 1 205 ALA CA C -5.530 52.875 -8.746 1.00 . A A . 205 ALA CA 1 1
1 3156 1 1 205 ALA CB C -4.052 52.944 -9.138 1.00 . A A . 205 ALA CB 1 1
1 3157 1 1 205 ALA H H -4.857 52.990 -6.740 1.00 . A A . 205 ALA H 1 1
1 3158 1 1 205 ALA HA H -6.049 53.709 -9.195 1.00 . A A . 205 ALA HA 1 1
1 3159 1 1 205 ALA HB1 H -3.965 52.946 -10.214 1.00 . A A . 205 ALA HB1 1 1
1 3160 1 1 205 ALA HB2 H -3.534 52.086 -8.736 1.00 . A A . 205 ALA HB2 1 1
1 3161 1 1 205 ALA HB3 H -3.615 53.848 -8.739 1.00 . A A . 205 ALA HB3 1 1
1 3162 1 1 205 ALA N N -5.662 52.958 -7.296 1.00 . A A . 205 ALA N 1 1
1 3163 1 1 205 ALA O O -6.912 51.569 -10.218 1.00 . A A . 205 ALA O 1 1
1 3164 1 1 206 ALA C C -7.786 49.111 -8.860 1.00 . A A . 206 ALA C 1 1
1 3165 1 1 206 ALA CA C -6.276 49.168 -9.020 1.00 . A A . 206 ALA CA 1 1
1 3166 1 1 206 ALA CB C -5.648 48.064 -8.175 1.00 . A A . 206 ALA CB 1 1
1 3167 1 1 206 ALA H H -5.143 50.534 -7.864 1.00 . A A . 206 ALA H 1 1
1 3168 1 1 206 ALA HA H -6.025 48.997 -10.057 1.00 . A A . 206 ALA HA 1 1
1 3169 1 1 206 ALA HB1 H -6.110 48.053 -7.194 1.00 . A A . 206 ALA HB1 1 1
1 3170 1 1 206 ALA HB2 H -4.588 48.241 -8.078 1.00 . A A . 206 ALA HB2 1 1
1 3171 1 1 206 ALA HB3 H -5.810 47.115 -8.659 1.00 . A A . 206 ALA HB3 1 1
1 3172 1 1 206 ALA N N -5.766 50.470 -8.618 1.00 . A A . 206 ALA N 1 1
1 3173 1 1 206 ALA O O -8.497 48.677 -9.766 1.00 . A A . 206 ALA O 1 1
1 3174 1 1 207 GLY C C -10.478 50.067 -8.589 1.00 . A A . 207 GLY C 1 1
1 3175 1 1 207 GLY CA C -9.701 49.466 -7.433 1.00 . A A . 207 GLY CA 1 1
1 3176 1 1 207 GLY H H -7.670 49.810 -6.971 1.00 . A A . 207 GLY H 1 1
1 3177 1 1 207 GLY HA2 H -10.003 48.437 -7.298 1.00 . A A . 207 GLY HA2 1 1
1 3178 1 1 207 GLY HA3 H -9.918 50.023 -6.535 1.00 . A A . 207 GLY HA3 1 1
1 3179 1 1 207 GLY N N -8.274 49.514 -7.690 1.00 . A A . 207 GLY N 1 1
1 3180 1 1 207 GLY O O -11.434 49.470 -9.065 1.00 . A A . 207 GLY O 1 1
1 3181 1 1 208 SER C C -10.744 51.025 -11.398 1.00 . A A . 208 SER C 1 1
1 3182 1 1 208 SER CA C -10.745 51.904 -10.149 1.00 . A A . 208 SER CA 1 1
1 3183 1 1 208 SER CB C -10.057 53.234 -10.459 1.00 . A A . 208 SER CB 1 1
1 3184 1 1 208 SER H H -9.282 51.674 -8.632 1.00 . A A . 208 SER H 1 1
1 3185 1 1 208 SER HA H -11.766 52.101 -9.861 1.00 . A A . 208 SER HA 1 1
1 3186 1 1 208 SER HB2 H -9.810 53.737 -9.538 1.00 . A A . 208 SER HB2 1 1
1 3187 1 1 208 SER HB3 H -9.149 53.046 -11.017 1.00 . A A . 208 SER HB3 1 1
1 3188 1 1 208 SER HG H -10.481 54.306 -12.027 1.00 . A A . 208 SER HG 1 1
1 3189 1 1 208 SER N N -10.060 51.244 -9.044 1.00 . A A . 208 SER N 1 1
1 3190 1 1 208 SER O O -11.767 50.883 -12.065 1.00 . A A . 208 SER O 1 1
1 3191 1 1 208 SER OG O -10.935 54.055 -11.218 1.00 . A A . 208 SER OG 1 1
1 3192 1 1 209 ARG C C -10.561 48.590 -12.996 1.00 . A A . 209 ARG C 1 1
1 3193 1 1 209 ARG CA C -9.460 49.646 -12.935 1.00 . A A . 209 ARG CA 1 1
1 3194 1 1 209 ARG CB C -8.100 48.929 -12.942 1.00 . A A . 209 ARG CB 1 1
1 3195 1 1 209 ARG CD C -6.706 50.378 -14.470 1.00 . A A . 209 ARG CD 1 1
1 3196 1 1 209 ARG CG C -6.945 49.941 -13.019 1.00 . A A . 209 ARG CG 1 1
1 3197 1 1 209 ARG CZ C -5.103 51.712 -15.716 1.00 . A A . 209 ARG CZ 1 1
1 3198 1 1 209 ARG H H -8.785 50.665 -11.199 1.00 . A A . 209 ARG H 1 1
1 3199 1 1 209 ARG HA H -9.529 50.277 -13.805 1.00 . A A . 209 ARG HA 1 1
1 3200 1 1 209 ARG HB2 H -8.002 48.347 -12.038 1.00 . A A . 209 ARG HB2 1 1
1 3201 1 1 209 ARG HB3 H -8.053 48.264 -13.792 1.00 . A A . 209 ARG HB3 1 1
1 3202 1 1 209 ARG HD2 H -6.578 49.506 -15.092 1.00 . A A . 209 ARG HD2 1 1
1 3203 1 1 209 ARG HD3 H -7.556 50.945 -14.819 1.00 . A A . 209 ARG HD3 1 1
1 3204 1 1 209 ARG HE H -4.987 51.385 -13.745 1.00 . A A . 209 ARG HE 1 1
1 3205 1 1 209 ARG HG2 H -7.187 50.807 -12.421 1.00 . A A . 209 ARG HG2 1 1
1 3206 1 1 209 ARG HG3 H -6.044 49.485 -12.633 1.00 . A A . 209 ARG HG3 1 1
1 3207 1 1 209 ARG HH11 H -3.501 52.621 -14.934 1.00 . A A . 209 ARG HH11 1 1
1 3208 1 1 209 ARG HH12 H -3.721 52.827 -16.639 1.00 . A A . 209 ARG HH12 1 1
1 3209 1 1 209 ARG HH21 H -6.611 50.918 -16.766 1.00 . A A . 209 ARG HH21 1 1
1 3210 1 1 209 ARG HH22 H -5.481 51.864 -17.676 1.00 . A A . 209 ARG HH22 1 1
1 3211 1 1 209 ARG N N -9.584 50.468 -11.731 1.00 . A A . 209 ARG N 1 1
1 3212 1 1 209 ARG NE N -5.507 51.204 -14.555 1.00 . A A . 209 ARG NE 1 1
1 3213 1 1 209 ARG NH1 N -4.024 52.443 -15.767 1.00 . A A . 209 ARG NH1 1 1
1 3214 1 1 209 ARG NH2 N -5.785 51.479 -16.804 1.00 . A A . 209 ARG NH2 1 1
1 3215 1 1 209 ARG O O -11.192 48.393 -14.042 1.00 . A A . 209 ARG O 1 1
1 3216 1 1 210 MET C C -13.212 47.560 -11.837 1.00 . A A . 210 MET C 1 1
1 3217 1 1 210 MET CA C -11.843 46.903 -11.848 1.00 . A A . 210 MET CA 1 1
1 3218 1 1 210 MET CB C -11.672 46.022 -10.611 1.00 . A A . 210 MET CB 1 1
1 3219 1 1 210 MET CE C -11.757 44.613 -8.076 1.00 . A A . 210 MET CE 1 1
1 3220 1 1 210 MET CG C -12.788 44.975 -10.564 1.00 . A A . 210 MET CG 1 1
1 3221 1 1 210 MET H H -10.305 48.124 -11.060 1.00 . A A . 210 MET H 1 1
1 3222 1 1 210 MET HA H -11.750 46.285 -12.723 1.00 . A A . 210 MET HA 1 1
1 3223 1 1 210 MET HB2 H -10.713 45.527 -10.652 1.00 . A A . 210 MET HB2 1 1
1 3224 1 1 210 MET HB3 H -11.722 46.640 -9.727 1.00 . A A . 210 MET HB3 1 1
1 3225 1 1 210 MET HE1 H -11.678 43.987 -7.198 1.00 . A A . 210 MET HE1 1 1
1 3226 1 1 210 MET HE2 H -12.473 45.394 -7.895 1.00 . A A . 210 MET HE2 1 1
1 3227 1 1 210 MET HE3 H -10.797 45.051 -8.299 1.00 . A A . 210 MET HE3 1 1
1 3228 1 1 210 MET HG2 H -13.688 45.431 -10.182 1.00 . A A . 210 MET HG2 1 1
1 3229 1 1 210 MET HG3 H -12.972 44.594 -11.557 1.00 . A A . 210 MET HG3 1 1
1 3230 1 1 210 MET N N -10.809 47.921 -11.878 1.00 . A A . 210 MET N 1 1
1 3231 1 1 210 MET O O -14.124 47.169 -12.564 1.00 . A A . 210 MET O 1 1
1 3232 1 1 210 MET SD S -12.294 43.613 -9.481 1.00 . A A . 210 MET SD 1 1
1 3233 1 1 211 LEU C C -15.126 49.755 -12.088 1.00 . A A . 211 LEU C 1 1
1 3234 1 1 211 LEU CA C -14.599 49.237 -10.765 1.00 . A A . 211 LEU CA 1 1
1 3235 1 1 211 LEU CB C -14.365 50.420 -9.810 1.00 . A A . 211 LEU CB 1 1
1 3236 1 1 211 LEU CD1 C -16.847 50.798 -9.696 1.00 . A A . 211 LEU CD1 1 1
1 3237 1 1 211 LEU CD2 C -15.687 49.429 -7.903 1.00 . A A . 211 LEU CD2 1 1
1 3238 1 1 211 LEU CG C -15.562 50.631 -8.872 1.00 . A A . 211 LEU CG 1 1
1 3239 1 1 211 LEU H H -12.587 48.719 -10.369 1.00 . A A . 211 LEU H 1 1
1 3240 1 1 211 LEU HA H -15.309 48.553 -10.345 1.00 . A A . 211 LEU HA 1 1
1 3241 1 1 211 LEU HB2 H -13.503 50.213 -9.229 1.00 . A A . 211 LEU HB2 1 1
1 3242 1 1 211 LEU HB3 H -14.192 51.330 -10.375 1.00 . A A . 211 LEU HB3 1 1
1 3243 1 1 211 LEU HD11 H -17.604 51.267 -9.085 1.00 . A A . 211 LEU HD11 1 1
1 3244 1 1 211 LEU HD12 H -17.198 49.831 -10.020 1.00 . A A . 211 LEU HD12 1 1
1 3245 1 1 211 LEU HD13 H -16.645 51.418 -10.557 1.00 . A A . 211 LEU HD13 1 1
1 3246 1 1 211 LEU HD21 H -15.874 49.797 -6.905 1.00 . A A . 211 LEU HD21 1 1
1 3247 1 1 211 LEU HD22 H -14.768 48.847 -7.898 1.00 . A A . 211 LEU HD22 1 1
1 3248 1 1 211 LEU HD23 H -16.502 48.796 -8.205 1.00 . A A . 211 LEU HD23 1 1
1 3249 1 1 211 LEU HG H -15.399 51.531 -8.293 1.00 . A A . 211 LEU HG 1 1
1 3250 1 1 211 LEU N N -13.341 48.528 -10.958 1.00 . A A . 211 LEU N 1 1
1 3251 1 1 211 LEU O O -16.335 49.828 -12.315 1.00 . A A . 211 LEU O 1 1
1 3252 1 1 212 HIS C C -15.029 49.316 -15.099 1.00 . A A . 212 HIS C 1 1
1 3253 1 1 212 HIS CA C -14.574 50.517 -14.294 1.00 . A A . 212 HIS CA 1 1
1 3254 1 1 212 HIS CB C -13.381 51.220 -14.967 1.00 . A A . 212 HIS CB 1 1
1 3255 1 1 212 HIS CD2 C -13.402 53.318 -13.384 1.00 . A A . 212 HIS CD2 1 1
1 3256 1 1 212 HIS CE1 C -13.558 54.860 -14.897 1.00 . A A . 212 HIS CE1 1 1
1 3257 1 1 212 HIS CG C -13.411 52.683 -14.601 1.00 . A A . 212 HIS CG 1 1
1 3258 1 1 212 HIS H H -13.262 49.900 -12.745 1.00 . A A . 212 HIS H 1 1
1 3259 1 1 212 HIS HA H -15.397 51.206 -14.208 1.00 . A A . 212 HIS HA 1 1
1 3260 1 1 212 HIS HB2 H -12.461 50.778 -14.619 1.00 . A A . 212 HIS HB2 1 1
1 3261 1 1 212 HIS HB3 H -13.449 51.120 -16.041 1.00 . A A . 212 HIS HB3 1 1
1 3262 1 1 212 HIS HD1 H -13.536 53.557 -16.543 1.00 . A A . 212 HIS HD1 1 1
1 3263 1 1 212 HIS HD2 H -13.336 52.825 -12.426 1.00 . A A . 212 HIS HD2 1 1
1 3264 1 1 212 HIS HE1 H -13.641 55.819 -15.383 1.00 . A A . 212 HIS HE1 1 1
1 3265 1 1 212 HIS HE2 H -13.520 55.387 -12.883 1.00 . A A . 212 HIS HE2 1 1
1 3266 1 1 212 HIS N N -14.203 50.058 -12.975 1.00 . A A . 212 HIS N 1 1
1 3267 1 1 212 HIS ND1 N -13.508 53.685 -15.551 1.00 . A A . 212 HIS ND1 1 1
1 3268 1 1 212 HIS NE2 N -13.497 54.692 -13.572 1.00 . A A . 212 HIS NE2 1 1
1 3269 1 1 212 HIS O O -16.041 49.360 -15.783 1.00 . A A . 212 HIS O 1 1
1 3270 1 1 213 LEU C C -16.019 46.622 -15.548 1.00 . A A . 213 LEU C 1 1
1 3271 1 1 213 LEU CA C -14.555 47.025 -15.738 1.00 . A A . 213 LEU CA 1 1
1 3272 1 1 213 LEU CB C -13.621 45.911 -15.234 1.00 . A A . 213 LEU CB 1 1
1 3273 1 1 213 LEU CD1 C -11.934 44.207 -15.910 1.00 . A A . 213 LEU CD1 1 1
1 3274 1 1 213 LEU CD2 C -14.193 44.187 -16.965 1.00 . A A . 213 LEU CD2 1 1
1 3275 1 1 213 LEU CG C -13.079 45.078 -16.407 1.00 . A A . 213 LEU CG 1 1
1 3276 1 1 213 LEU H H -13.430 48.300 -14.462 1.00 . A A . 213 LEU H 1 1
1 3277 1 1 213 LEU HA H -14.377 47.200 -16.784 1.00 . A A . 213 LEU HA 1 1
1 3278 1 1 213 LEU HB2 H -12.802 46.372 -14.704 1.00 . A A . 213 LEU HB2 1 1
1 3279 1 1 213 LEU HB3 H -14.155 45.260 -14.553 1.00 . A A . 213 LEU HB3 1 1
1 3280 1 1 213 LEU HD11 H -11.464 43.716 -16.748 1.00 . A A . 213 LEU HD11 1 1
1 3281 1 1 213 LEU HD12 H -12.317 43.468 -15.223 1.00 . A A . 213 LEU HD12 1 1
1 3282 1 1 213 LEU HD13 H -11.211 44.830 -15.405 1.00 . A A . 213 LEU HD13 1 1
1 3283 1 1 213 LEU HD21 H -13.793 43.563 -17.751 1.00 . A A . 213 LEU HD21 1 1
1 3284 1 1 213 LEU HD22 H -14.982 44.805 -17.363 1.00 . A A . 213 LEU HD22 1 1
1 3285 1 1 213 LEU HD23 H -14.586 43.562 -16.176 1.00 . A A . 213 LEU HD23 1 1
1 3286 1 1 213 LEU HG H -12.708 45.732 -17.183 1.00 . A A . 213 LEU HG 1 1
1 3287 1 1 213 LEU N N -14.252 48.247 -15.009 1.00 . A A . 213 LEU N 1 1
1 3288 1 1 213 LEU O O -16.723 46.314 -16.519 1.00 . A A . 213 LEU O 1 1
1 3289 1 1 214 ILE C C -18.798 47.373 -14.482 1.00 . A A . 214 ILE C 1 1
1 3290 1 1 214 ILE CA C -17.862 46.244 -14.044 1.00 . A A . 214 ILE CA 1 1
1 3291 1 1 214 ILE CB C -18.031 45.886 -12.562 1.00 . A A . 214 ILE CB 1 1
1 3292 1 1 214 ILE CD1 C -17.725 46.706 -10.216 1.00 . A A . 214 ILE CD1 1 1
1 3293 1 1 214 ILE CG1 C -17.796 47.122 -11.692 1.00 . A A . 214 ILE CG1 1 1
1 3294 1 1 214 ILE CG2 C -17.005 44.800 -12.188 1.00 . A A . 214 ILE CG2 1 1
1 3295 1 1 214 ILE H H -15.882 46.871 -13.552 1.00 . A A . 214 ILE H 1 1
1 3296 1 1 214 ILE HA H -18.094 45.367 -14.634 1.00 . A A . 214 ILE HA 1 1
1 3297 1 1 214 ILE HB H -19.030 45.506 -12.395 1.00 . A A . 214 ILE HB 1 1
1 3298 1 1 214 ILE HD11 H -16.750 46.283 -10.008 1.00 . A A . 214 ILE HD11 1 1
1 3299 1 1 214 ILE HD12 H -18.487 45.968 -10.006 1.00 . A A . 214 ILE HD12 1 1
1 3300 1 1 214 ILE HD13 H -17.882 47.569 -9.592 1.00 . A A . 214 ILE HD13 1 1
1 3301 1 1 214 ILE HG12 H -16.866 47.589 -11.980 1.00 . A A . 214 ILE HG12 1 1
1 3302 1 1 214 ILE HG13 H -18.608 47.820 -11.829 1.00 . A A . 214 ILE HG13 1 1
1 3303 1 1 214 ILE HG21 H -17.337 44.285 -11.299 1.00 . A A . 214 ILE HG21 1 1
1 3304 1 1 214 ILE HG22 H -16.043 45.256 -11.999 1.00 . A A . 214 ILE HG22 1 1
1 3305 1 1 214 ILE HG23 H -16.907 44.093 -12.997 1.00 . A A . 214 ILE HG23 1 1
1 3306 1 1 214 ILE N N -16.479 46.616 -14.302 1.00 . A A . 214 ILE N 1 1
1 3307 1 1 214 ILE O O -19.819 47.131 -15.126 1.00 . A A . 214 ILE O 1 1
1 3308 1 1 215 THR C C -19.622 49.752 -15.949 1.00 . A A . 215 THR C 1 1
1 3309 1 1 215 THR CA C -19.280 49.757 -14.459 1.00 . A A . 215 THR CA 1 1
1 3310 1 1 215 THR CB C -18.537 51.051 -14.130 1.00 . A A . 215 THR CB 1 1
1 3311 1 1 215 THR CG2 C -19.386 52.255 -14.540 1.00 . A A . 215 THR CG2 1 1
1 3312 1 1 215 THR H H -17.652 48.712 -13.554 1.00 . A A . 215 THR H 1 1
1 3313 1 1 215 THR HA H -20.193 49.724 -13.888 1.00 . A A . 215 THR HA 1 1
1 3314 1 1 215 THR HB H -17.612 51.075 -14.676 1.00 . A A . 215 THR HB 1 1
1 3315 1 1 215 THR HG1 H -19.062 50.818 -12.273 1.00 . A A . 215 THR HG1 1 1
1 3316 1 1 215 THR HG21 H -20.386 52.138 -14.154 1.00 . A A . 215 THR HG21 1 1
1 3317 1 1 215 THR HG22 H -19.420 52.322 -15.618 1.00 . A A . 215 THR HG22 1 1
1 3318 1 1 215 THR HG23 H -18.947 53.158 -14.139 1.00 . A A . 215 THR HG23 1 1
1 3319 1 1 215 THR N N -18.451 48.602 -14.110 1.00 . A A . 215 THR N 1 1
1 3320 1 1 215 THR O O -20.791 49.852 -16.321 1.00 . A A . 215 THR O 1 1
1 3321 1 1 215 THR OG1 O -18.273 51.108 -12.737 1.00 . A A . 215 THR OG1 1 1
1 3322 1 1 216 ILE C C -19.677 48.443 -18.649 1.00 . A A . 216 ILE C 1 1
1 3323 1 1 216 ILE CA C -18.844 49.655 -18.245 1.00 . A A . 216 ILE CA 1 1
1 3324 1 1 216 ILE CB C -17.516 49.669 -19.011 1.00 . A A . 216 ILE CB 1 1
1 3325 1 1 216 ILE CD1 C -15.314 48.483 -19.222 1.00 . A A . 216 ILE CD1 1 1
1 3326 1 1 216 ILE CG1 C -16.748 48.385 -18.699 1.00 . A A . 216 ILE CG1 1 1
1 3327 1 1 216 ILE CG2 C -16.694 50.893 -18.587 1.00 . A A . 216 ILE CG2 1 1
1 3328 1 1 216 ILE H H -17.687 49.601 -16.470 1.00 . A A . 216 ILE H 1 1
1 3329 1 1 216 ILE HA H -19.394 50.551 -18.496 1.00 . A A . 216 ILE HA 1 1
1 3330 1 1 216 ILE HB H -17.717 49.724 -20.072 1.00 . A A . 216 ILE HB 1 1
1 3331 1 1 216 ILE HD11 H -14.747 49.148 -18.587 1.00 . A A . 216 ILE HD11 1 1
1 3332 1 1 216 ILE HD12 H -15.324 48.868 -20.230 1.00 . A A . 216 ILE HD12 1 1
1 3333 1 1 216 ILE HD13 H -14.860 47.503 -19.212 1.00 . A A . 216 ILE HD13 1 1
1 3334 1 1 216 ILE HG12 H -16.732 48.239 -17.640 1.00 . A A . 216 ILE HG12 1 1
1 3335 1 1 216 ILE HG13 H -17.243 47.549 -19.170 1.00 . A A . 216 ILE HG13 1 1
1 3336 1 1 216 ILE HG21 H -15.880 51.037 -19.280 1.00 . A A . 216 ILE HG21 1 1
1 3337 1 1 216 ILE HG22 H -16.298 50.739 -17.597 1.00 . A A . 216 ILE HG22 1 1
1 3338 1 1 216 ILE HG23 H -17.326 51.768 -18.587 1.00 . A A . 216 ILE HG23 1 1
1 3339 1 1 216 ILE N N -18.606 49.652 -16.804 1.00 . A A . 216 ILE N 1 1
1 3340 1 1 216 ILE O O -20.585 48.562 -19.473 1.00 . A A . 216 ILE O 1 1
1 3341 1 1 217 MET C C -21.573 46.245 -17.994 1.00 . A A . 217 MET C 1 1
1 3342 1 1 217 MET CA C -20.125 46.080 -18.437 1.00 . A A . 217 MET CA 1 1
1 3343 1 1 217 MET CB C -19.518 44.835 -17.776 1.00 . A A . 217 MET CB 1 1
1 3344 1 1 217 MET CE C -19.147 41.793 -18.537 1.00 . A A . 217 MET CE 1 1
1 3345 1 1 217 MET CG C -18.273 44.378 -18.548 1.00 . A A . 217 MET CG 1 1
1 3346 1 1 217 MET H H -18.618 47.219 -17.443 1.00 . A A . 217 MET H 1 1
1 3347 1 1 217 MET HA H -20.103 45.956 -19.510 1.00 . A A . 217 MET HA 1 1
1 3348 1 1 217 MET HB2 H -19.239 45.073 -16.760 1.00 . A A . 217 MET HB2 1 1
1 3349 1 1 217 MET HB3 H -20.244 44.038 -17.770 1.00 . A A . 217 MET HB3 1 1
1 3350 1 1 217 MET HE1 H -19.558 42.268 -19.418 1.00 . A A . 217 MET HE1 1 1
1 3351 1 1 217 MET HE2 H -19.910 41.736 -17.778 1.00 . A A . 217 MET HE2 1 1
1 3352 1 1 217 MET HE3 H -18.815 40.792 -18.782 1.00 . A A . 217 MET HE3 1 1
1 3353 1 1 217 MET HG2 H -18.499 44.301 -19.600 1.00 . A A . 217 MET HG2 1 1
1 3354 1 1 217 MET HG3 H -17.478 45.097 -18.404 1.00 . A A . 217 MET HG3 1 1
1 3355 1 1 217 MET N N -19.369 47.272 -18.082 1.00 . A A . 217 MET N 1 1
1 3356 1 1 217 MET O O -22.489 45.761 -18.658 1.00 . A A . 217 MET O 1 1
1 3357 1 1 217 MET SD S -17.743 42.764 -17.918 1.00 . A A . 217 MET SD 1 1
1 3358 1 1 218 ASP C C -23.757 45.786 -16.046 1.00 . A A . 218 ASP C 1 1
1 3359 1 1 218 ASP CA C -23.114 47.128 -16.345 1.00 . A A . 218 ASP CA 1 1
1 3360 1 1 218 ASP CB C -23.974 47.895 -17.354 1.00 . A A . 218 ASP CB 1 1
1 3361 1 1 218 ASP CG C -23.243 49.149 -17.819 1.00 . A A . 218 ASP CG 1 1
1 3362 1 1 218 ASP H H -21.005 47.254 -16.359 1.00 . A A . 218 ASP H 1 1
1 3363 1 1 218 ASP HA H -23.053 47.700 -15.432 1.00 . A A . 218 ASP HA 1 1
1 3364 1 1 218 ASP HB2 H -24.186 47.266 -18.203 1.00 . A A . 218 ASP HB2 1 1
1 3365 1 1 218 ASP HB3 H -24.904 48.183 -16.884 1.00 . A A . 218 ASP HB3 1 1
1 3366 1 1 218 ASP N N -21.772 46.919 -16.866 1.00 . A A . 218 ASP N 1 1
1 3367 1 1 218 ASP O O -24.723 45.390 -16.695 1.00 . A A . 218 ASP O 1 1
1 3368 1 1 218 ASP OD1 O -23.051 50.037 -17.005 1.00 . A A . 218 ASP OD1 1 1
1 3369 1 1 218 ASP OD2 O -22.881 49.202 -18.983 1.00 . A A . 218 ASP OD2 1 1
1 3370 1 1 219 VAL C C -24.117 43.788 -13.193 1.00 . A A . 219 VAL C 1 1
1 3371 1 1 219 VAL CA C -23.710 43.767 -14.666 1.00 . A A . 219 VAL CA 1 1
1 3372 1 1 219 VAL CB C -22.597 42.713 -14.897 1.00 . A A . 219 VAL CB 1 1
1 3373 1 1 219 VAL CG1 C -21.233 43.349 -14.601 1.00 . A A . 219 VAL CG1 1 1
1 3374 1 1 219 VAL CG2 C -22.790 41.506 -13.964 1.00 . A A . 219 VAL CG2 1 1
1 3375 1 1 219 VAL H H -22.431 45.441 -14.572 1.00 . A A . 219 VAL H 1 1
1 3376 1 1 219 VAL HA H -24.571 43.506 -15.267 1.00 . A A . 219 VAL HA 1 1
1 3377 1 1 219 VAL HB H -22.620 42.370 -15.929 1.00 . A A . 219 VAL HB 1 1
1 3378 1 1 219 VAL HG11 H -21.296 43.931 -13.693 1.00 . A A . 219 VAL HG11 1 1
1 3379 1 1 219 VAL HG12 H -20.946 43.995 -15.421 1.00 . A A . 219 VAL HG12 1 1
1 3380 1 1 219 VAL HG13 H -20.491 42.576 -14.479 1.00 . A A . 219 VAL HG13 1 1
1 3381 1 1 219 VAL HG21 H -23.812 41.156 -14.029 1.00 . A A . 219 VAL HG21 1 1
1 3382 1 1 219 VAL HG22 H -22.565 41.789 -12.945 1.00 . A A . 219 VAL HG22 1 1
1 3383 1 1 219 VAL HG23 H -22.123 40.726 -14.260 1.00 . A A . 219 VAL HG23 1 1
1 3384 1 1 219 VAL N N -23.206 45.083 -15.060 1.00 . A A . 219 VAL N 1 1
1 3385 1 1 219 VAL O O -23.508 44.480 -12.379 1.00 . A A . 219 VAL O 1 1
1 3386 1 1 220 TRP C C -25.630 41.449 -11.026 1.00 . A A . 220 TRP C 1 1
1 3387 1 1 220 TRP CA C -25.600 42.897 -11.472 1.00 . A A . 220 TRP CA 1 1
1 3388 1 1 220 TRP CB C -27.003 43.472 -11.318 1.00 . A A . 220 TRP CB 1 1
1 3389 1 1 220 TRP CD1 C -27.022 45.760 -10.280 1.00 . A A . 220 TRP CD1 1 1
1 3390 1 1 220 TRP CD2 C -26.850 45.875 -12.516 1.00 . A A . 220 TRP CD2 1 1
1 3391 1 1 220 TRP CE2 C -26.853 47.210 -12.035 1.00 . A A . 220 TRP CE2 1 1
1 3392 1 1 220 TRP CE3 C -26.750 45.675 -13.905 1.00 . A A . 220 TRP CE3 1 1
1 3393 1 1 220 TRP CG C -26.962 44.971 -11.371 1.00 . A A . 220 TRP CG 1 1
1 3394 1 1 220 TRP CH2 C -26.659 48.085 -14.271 1.00 . A A . 220 TRP CH2 1 1
1 3395 1 1 220 TRP CZ2 C -26.759 48.302 -12.896 1.00 . A A . 220 TRP CZ2 1 1
1 3396 1 1 220 TRP CZ3 C -26.655 46.776 -14.776 1.00 . A A . 220 TRP CZ3 1 1
1 3397 1 1 220 TRP H H -25.562 42.455 -13.556 1.00 . A A . 220 TRP H 1 1
1 3398 1 1 220 TRP HA H -24.929 43.440 -10.821 1.00 . A A . 220 TRP HA 1 1
1 3399 1 1 220 TRP HB2 H -27.625 43.083 -12.089 1.00 . A A . 220 TRP HB2 1 1
1 3400 1 1 220 TRP HB3 H -27.410 43.169 -10.361 1.00 . A A . 220 TRP HB3 1 1
1 3401 1 1 220 TRP HD1 H -27.097 45.418 -9.262 1.00 . A A . 220 TRP HD1 1 1
1 3402 1 1 220 TRP HE1 H -26.994 47.850 -10.034 1.00 . A A . 220 TRP HE1 1 1
1 3403 1 1 220 TRP HE3 H -26.745 44.672 -14.304 1.00 . A A . 220 TRP HE3 1 1
1 3404 1 1 220 TRP HH2 H -26.586 48.926 -14.945 1.00 . A A . 220 TRP HH2 1 1
1 3405 1 1 220 TRP HZ2 H -26.762 49.308 -12.501 1.00 . A A . 220 TRP HZ2 1 1
1 3406 1 1 220 TRP HZ3 H -26.579 46.614 -15.840 1.00 . A A . 220 TRP HZ3 1 1
1 3407 1 1 220 TRP N N -25.133 42.996 -12.857 1.00 . A A . 220 TRP N 1 1
1 3408 1 1 220 TRP NE1 N -26.958 47.078 -10.666 1.00 . A A . 220 TRP NE1 1 1
1 3409 1 1 220 TRP O O -25.818 40.533 -11.826 1.00 . A A . 220 TRP O 1 1
1 3410 1 1 221 ASN C C -24.191 39.189 -9.540 1.00 . A A . 221 ASN C 1 1
1 3411 1 1 221 ASN CA C -25.458 39.949 -9.147 1.00 . A A . 221 ASN CA 1 1
1 3412 1 1 221 ASN CB C -26.694 39.156 -9.599 1.00 . A A . 221 ASN CB 1 1
1 3413 1 1 221 ASN CG C -27.902 40.081 -9.735 1.00 . A A . 221 ASN CG 1 1
1 3414 1 1 221 ASN H H -25.296 42.063 -9.169 1.00 . A A . 221 ASN H 1 1
1 3415 1 1 221 ASN HA H -25.499 40.074 -8.090 1.00 . A A . 221 ASN HA 1 1
1 3416 1 1 221 ASN HB2 H -26.501 38.689 -10.553 1.00 . A A . 221 ASN HB2 1 1
1 3417 1 1 221 ASN HB3 H -26.908 38.394 -8.864 1.00 . A A . 221 ASN HB3 1 1
1 3418 1 1 221 ASN HD21 H -28.867 41.631 -8.956 1.00 . A A . 221 ASN HD21 1 1
1 3419 1 1 221 ASN HD22 H -27.459 41.165 -8.130 1.00 . A A . 221 ASN HD22 1 1
1 3420 1 1 221 ASN N N -25.449 41.270 -9.736 1.00 . A A . 221 ASN N 1 1
1 3421 1 1 221 ASN ND2 N -28.091 41.038 -8.868 1.00 . A A . 221 ASN ND2 1 1
1 3422 1 1 221 ASN O O -24.260 38.158 -10.213 1.00 . A A . 221 ASN O 1 1
1 3423 1 1 221 ASN OD1 O -28.697 39.925 -10.662 1.00 . A A . 221 ASN OD1 1 1
1 3424 1 1 222 VAL C C -20.640 39.699 -8.598 1.00 . A A . 222 VAL C 1 1
1 3425 1 1 222 VAL CA C -21.776 39.006 -9.350 1.00 . A A . 222 VAL CA 1 1
1 3426 1 1 222 VAL CB C -21.502 38.954 -10.874 1.00 . A A . 222 VAL CB 1 1
1 3427 1 1 222 VAL CG1 C -20.783 40.219 -11.350 1.00 . A A . 222 VAL CG1 1 1
1 3428 1 1 222 VAL CG2 C -20.644 37.727 -11.217 1.00 . A A . 222 VAL CG2 1 1
1 3429 1 1 222 VAL H H -23.075 40.447 -8.475 1.00 . A A . 222 VAL H 1 1
1 3430 1 1 222 VAL HA H -21.849 38.001 -8.968 1.00 . A A . 222 VAL HA 1 1
1 3431 1 1 222 VAL HB H -22.438 38.880 -11.404 1.00 . A A . 222 VAL HB 1 1
1 3432 1 1 222 VAL HG11 H -21.296 41.088 -10.969 1.00 . A A . 222 VAL HG11 1 1
1 3433 1 1 222 VAL HG12 H -20.784 40.240 -12.432 1.00 . A A . 222 VAL HG12 1 1
1 3434 1 1 222 VAL HG13 H -19.764 40.210 -10.995 1.00 . A A . 222 VAL HG13 1 1
1 3435 1 1 222 VAL HG21 H -20.689 37.553 -12.277 1.00 . A A . 222 VAL HG21 1 1
1 3436 1 1 222 VAL HG22 H -21.021 36.853 -10.702 1.00 . A A . 222 VAL HG22 1 1
1 3437 1 1 222 VAL HG23 H -19.621 37.906 -10.923 1.00 . A A . 222 VAL HG23 1 1
1 3438 1 1 222 VAL N N -23.046 39.676 -9.078 1.00 . A A . 222 VAL N 1 1
1 3439 1 1 222 VAL O O -20.652 40.921 -8.454 1.00 . A A . 222 VAL O 1 1
1 3440 1 1 223 ILE C C -17.197 39.114 -8.105 1.00 . A A . 223 ILE C 1 1
1 3441 1 1 223 ILE CA C -18.501 39.504 -7.433 1.00 . A A . 223 ILE CA 1 1
1 3442 1 1 223 ILE CB C -18.443 39.022 -5.974 1.00 . A A . 223 ILE CB 1 1
1 3443 1 1 223 ILE CD1 C -18.064 36.989 -4.569 1.00 . A A . 223 ILE CD1 1 1
1 3444 1 1 223 ILE CG1 C -18.558 37.495 -5.925 1.00 . A A . 223 ILE CG1 1 1
1 3445 1 1 223 ILE CG2 C -19.580 39.643 -5.162 1.00 . A A . 223 ILE CG2 1 1
1 3446 1 1 223 ILE H H -19.677 37.958 -8.301 1.00 . A A . 223 ILE H 1 1
1 3447 1 1 223 ILE HA H -18.575 40.579 -7.439 1.00 . A A . 223 ILE HA 1 1
1 3448 1 1 223 ILE HB H -17.500 39.326 -5.543 1.00 . A A . 223 ILE HB 1 1
1 3449 1 1 223 ILE HD11 H -18.048 35.913 -4.572 1.00 . A A . 223 ILE HD11 1 1
1 3450 1 1 223 ILE HD12 H -18.728 37.337 -3.793 1.00 . A A . 223 ILE HD12 1 1
1 3451 1 1 223 ILE HD13 H -17.066 37.362 -4.387 1.00 . A A . 223 ILE HD13 1 1
1 3452 1 1 223 ILE HG12 H -19.588 37.213 -6.061 1.00 . A A . 223 ILE HG12 1 1
1 3453 1 1 223 ILE HG13 H -17.961 37.057 -6.708 1.00 . A A . 223 ILE HG13 1 1
1 3454 1 1 223 ILE HG21 H -20.503 39.575 -5.718 1.00 . A A . 223 ILE HG21 1 1
1 3455 1 1 223 ILE HG22 H -19.354 40.676 -4.958 1.00 . A A . 223 ILE HG22 1 1
1 3456 1 1 223 ILE HG23 H -19.681 39.114 -4.228 1.00 . A A . 223 ILE HG23 1 1
1 3457 1 1 223 ILE N N -19.648 38.926 -8.143 1.00 . A A . 223 ILE N 1 1
1 3458 1 1 223 ILE O O -17.053 38.000 -8.624 1.00 . A A . 223 ILE O 1 1
1 3459 1 1 224 VAL C C -13.834 40.318 -7.706 1.00 . A A . 224 VAL C 1 1
1 3460 1 1 224 VAL CA C -14.918 39.794 -8.646 1.00 . A A . 224 VAL CA 1 1
1 3461 1 1 224 VAL CB C -14.794 40.449 -10.015 1.00 . A A . 224 VAL CB 1 1
1 3462 1 1 224 VAL CG1 C -15.188 41.920 -9.910 1.00 . A A . 224 VAL CG1 1 1
1 3463 1 1 224 VAL CG2 C -13.350 40.318 -10.512 1.00 . A A . 224 VAL CG2 1 1
1 3464 1 1 224 VAL H H -16.407 40.910 -7.642 1.00 . A A . 224 VAL H 1 1
1 3465 1 1 224 VAL HA H -14.780 38.730 -8.764 1.00 . A A . 224 VAL HA 1 1
1 3466 1 1 224 VAL HB H -15.455 39.950 -10.705 1.00 . A A . 224 VAL HB 1 1
1 3467 1 1 224 VAL HG11 H -16.247 41.992 -9.717 1.00 . A A . 224 VAL HG11 1 1
1 3468 1 1 224 VAL HG12 H -14.953 42.425 -10.835 1.00 . A A . 224 VAL HG12 1 1
1 3469 1 1 224 VAL HG13 H -14.644 42.378 -9.100 1.00 . A A . 224 VAL HG13 1 1
1 3470 1 1 224 VAL HG21 H -12.999 39.309 -10.336 1.00 . A A . 224 VAL HG21 1 1
1 3471 1 1 224 VAL HG22 H -12.721 41.015 -9.980 1.00 . A A . 224 VAL HG22 1 1
1 3472 1 1 224 VAL HG23 H -13.311 40.533 -11.569 1.00 . A A . 224 VAL HG23 1 1
1 3473 1 1 224 VAL N N -16.234 40.040 -8.070 1.00 . A A . 224 VAL N 1 1
1 3474 1 1 224 VAL O O -14.028 41.303 -6.985 1.00 . A A . 224 VAL O 1 1
1 3475 1 1 225 VAL C C -10.261 39.887 -7.638 1.00 . A A . 225 VAL C 1 1
1 3476 1 1 225 VAL CA C -11.561 39.984 -6.869 1.00 . A A . 225 VAL CA 1 1
1 3477 1 1 225 VAL CB C -11.527 39.022 -5.668 1.00 . A A . 225 VAL CB 1 1
1 3478 1 1 225 VAL CG1 C -10.158 39.106 -4.965 1.00 . A A . 225 VAL CG1 1 1
1 3479 1 1 225 VAL CG2 C -12.677 39.364 -4.674 1.00 . A A . 225 VAL CG2 1 1
1 3480 1 1 225 VAL H H -12.616 38.861 -8.318 1.00 . A A . 225 VAL H 1 1
1 3481 1 1 225 VAL HA H -11.667 40.990 -6.517 1.00 . A A . 225 VAL HA 1 1
1 3482 1 1 225 VAL HB H -11.661 38.015 -6.039 1.00 . A A . 225 VAL HB 1 1
1 3483 1 1 225 VAL HG11 H -10.253 38.786 -3.939 1.00 . A A . 225 VAL HG11 1 1
1 3484 1 1 225 VAL HG12 H -9.804 40.123 -4.991 1.00 . A A . 225 VAL HG12 1 1
1 3485 1 1 225 VAL HG13 H -9.450 38.462 -5.481 1.00 . A A . 225 VAL HG13 1 1
1 3486 1 1 225 VAL HG21 H -12.305 39.356 -3.657 1.00 . A A . 225 VAL HG21 1 1
1 3487 1 1 225 VAL HG22 H -13.464 38.633 -4.768 1.00 . A A . 225 VAL HG22 1 1
1 3488 1 1 225 VAL HG23 H -13.086 40.338 -4.891 1.00 . A A . 225 VAL HG23 1 1
1 3489 1 1 225 VAL N N -12.696 39.632 -7.719 1.00 . A A . 225 VAL N 1 1
1 3490 1 1 225 VAL O O -10.046 38.913 -8.325 1.00 . A A . 225 VAL O 1 1
1 3491 1 1 226 VAL C C -6.952 40.837 -7.122 1.00 . A A . 226 VAL C 1 1
1 3492 1 1 226 VAL CA C -8.079 40.878 -8.161 1.00 . A A . 226 VAL CA 1 1
1 3493 1 1 226 VAL CB C -7.932 42.115 -9.067 1.00 . A A . 226 VAL CB 1 1
1 3494 1 1 226 VAL CG1 C -6.465 42.302 -9.476 1.00 . A A . 226 VAL CG1 1 1
1 3495 1 1 226 VAL CG2 C -8.774 41.922 -10.330 1.00 . A A . 226 VAL CG2 1 1
1 3496 1 1 226 VAL H H -9.612 41.639 -6.889 1.00 . A A . 226 VAL H 1 1
1 3497 1 1 226 VAL HA H -8.005 39.995 -8.776 1.00 . A A . 226 VAL HA 1 1
1 3498 1 1 226 VAL HB H -8.275 42.989 -8.543 1.00 . A A . 226 VAL HB 1 1
1 3499 1 1 226 VAL HG11 H -6.405 42.981 -10.315 1.00 . A A . 226 VAL HG11 1 1
1 3500 1 1 226 VAL HG12 H -6.046 41.347 -9.756 1.00 . A A . 226 VAL HG12 1 1
1 3501 1 1 226 VAL HG13 H -5.910 42.708 -8.644 1.00 . A A . 226 VAL HG13 1 1
1 3502 1 1 226 VAL HG21 H -8.826 42.854 -10.874 1.00 . A A . 226 VAL HG21 1 1
1 3503 1 1 226 VAL HG22 H -9.771 41.608 -10.057 1.00 . A A . 226 VAL HG22 1 1
1 3504 1 1 226 VAL HG23 H -8.315 41.168 -10.952 1.00 . A A . 226 VAL HG23 1 1
1 3505 1 1 226 VAL N N -9.385 40.888 -7.485 1.00 . A A . 226 VAL N 1 1
1 3506 1 1 226 VAL O O -6.959 41.591 -6.152 1.00 . A A . 226 VAL O 1 1
1 3507 1 1 227 ALA C C -3.535 39.882 -7.226 1.00 . A A . 227 ALA C 1 1
1 3508 1 1 227 ALA CA C -4.837 39.788 -6.437 1.00 . A A . 227 ALA CA 1 1
1 3509 1 1 227 ALA CB C -4.905 38.432 -5.735 1.00 . A A . 227 ALA CB 1 1
1 3510 1 1 227 ALA H H -6.041 39.371 -8.138 1.00 . A A . 227 ALA H 1 1
1 3511 1 1 227 ALA HA H -4.852 40.566 -5.688 1.00 . A A . 227 ALA HA 1 1
1 3512 1 1 227 ALA HB1 H -5.792 38.391 -5.123 1.00 . A A . 227 ALA HB1 1 1
1 3513 1 1 227 ALA HB2 H -4.032 38.305 -5.111 1.00 . A A . 227 ALA HB2 1 1
1 3514 1 1 227 ALA HB3 H -4.939 37.644 -6.472 1.00 . A A . 227 ALA HB3 1 1
1 3515 1 1 227 ALA N N -5.984 39.943 -7.343 1.00 . A A . 227 ALA N 1 1
1 3516 1 1 227 ALA O O -3.494 39.532 -8.402 1.00 . A A . 227 ALA O 1 1
1 3517 1 1 228 ARG C C -0.223 39.383 -6.807 1.00 . A A . 228 ARG C 1 1
1 3518 1 1 228 ARG CA C -1.170 40.502 -7.240 1.00 . A A . 228 ARG CA 1 1
1 3519 1 1 228 ARG CB C -0.556 41.865 -6.889 1.00 . A A . 228 ARG CB 1 1
1 3520 1 1 228 ARG CD C 1.297 43.463 -7.397 1.00 . A A . 228 ARG CD 1 1
1 3521 1 1 228 ARG CG C 0.761 42.054 -7.649 1.00 . A A . 228 ARG CG 1 1
1 3522 1 1 228 ARG CZ C 0.619 45.757 -7.822 1.00 . A A . 228 ARG CZ 1 1
1 3523 1 1 228 ARG H H -2.567 40.631 -5.638 1.00 . A A . 228 ARG H 1 1
1 3524 1 1 228 ARG HA H -1.304 40.451 -8.313 1.00 . A A . 228 ARG HA 1 1
1 3525 1 1 228 ARG HB2 H -1.244 42.650 -7.165 1.00 . A A . 228 ARG HB2 1 1
1 3526 1 1 228 ARG HB3 H -0.365 41.911 -5.827 1.00 . A A . 228 ARG HB3 1 1
1 3527 1 1 228 ARG HD2 H 1.358 43.637 -6.334 1.00 . A A . 228 ARG HD2 1 1
1 3528 1 1 228 ARG HD3 H 2.283 43.553 -7.830 1.00 . A A . 228 ARG HD3 1 1
1 3529 1 1 228 ARG HE H -0.353 44.158 -8.533 1.00 . A A . 228 ARG HE 1 1
1 3530 1 1 228 ARG HG2 H 1.484 41.330 -7.302 1.00 . A A . 228 ARG HG2 1 1
1 3531 1 1 228 ARG HG3 H 0.592 41.917 -8.706 1.00 . A A . 228 ARG HG3 1 1
1 3532 1 1 228 ARG HH11 H -0.969 46.313 -8.907 1.00 . A A . 228 ARG HH11 1 1
1 3533 1 1 228 ARG HH12 H -0.033 47.605 -8.231 1.00 . A A . 228 ARG HH12 1 1
1 3534 1 1 228 ARG HH21 H 2.255 45.500 -6.697 1.00 . A A . 228 ARG HH21 1 1
1 3535 1 1 228 ARG HH22 H 1.791 47.144 -6.980 1.00 . A A . 228 ARG HH22 1 1
1 3536 1 1 228 ARG N N -2.473 40.361 -6.578 1.00 . A A . 228 ARG N 1 1
1 3537 1 1 228 ARG NE N 0.410 44.455 -7.995 1.00 . A A . 228 ARG NE 1 1
1 3538 1 1 228 ARG NH1 N -0.191 46.626 -8.362 1.00 . A A . 228 ARG NH1 1 1
1 3539 1 1 228 ARG NH2 N 1.634 46.166 -7.111 1.00 . A A . 228 ARG NH2 1 1
1 3540 1 1 228 ARG O O -0.373 38.817 -5.723 1.00 . A A . 228 ARG O 1 1
1 3541 1 1 229 TRP C C 2.979 38.184 -8.224 1.00 . A A . 229 TRP C 1 1
1 3542 1 1 229 TRP CA C 1.742 38.048 -7.340 1.00 . A A . 229 TRP CA 1 1
1 3543 1 1 229 TRP CB C 1.103 36.634 -7.458 1.00 . A A . 229 TRP CB 1 1
1 3544 1 1 229 TRP CD1 C -0.021 35.431 -5.514 1.00 . A A . 229 TRP CD1 1 1
1 3545 1 1 229 TRP CD2 C 2.183 35.747 -5.191 1.00 . A A . 229 TRP CD2 1 1
1 3546 1 1 229 TRP CE2 C 1.699 35.071 -4.046 1.00 . A A . 229 TRP CE2 1 1
1 3547 1 1 229 TRP CE3 C 3.551 36.068 -5.242 1.00 . A A . 229 TRP CE3 1 1
1 3548 1 1 229 TRP CG C 1.075 35.960 -6.111 1.00 . A A . 229 TRP CG 1 1
1 3549 1 1 229 TRP CH2 C 3.896 35.059 -3.059 1.00 . A A . 229 TRP CH2 1 1
1 3550 1 1 229 TRP CZ2 C 2.545 34.730 -2.993 1.00 . A A . 229 TRP CZ2 1 1
1 3551 1 1 229 TRP CZ3 C 4.401 35.729 -4.179 1.00 . A A . 229 TRP CZ3 1 1
1 3552 1 1 229 TRP H H 0.843 39.589 -8.489 1.00 . A A . 229 TRP H 1 1
1 3553 1 1 229 TRP HA H 2.065 38.202 -6.337 1.00 . A A . 229 TRP HA 1 1
1 3554 1 1 229 TRP HB2 H 0.093 36.731 -7.825 1.00 . A A . 229 TRP HB2 1 1
1 3555 1 1 229 TRP HB3 H 1.673 36.024 -8.146 1.00 . A A . 229 TRP HB3 1 1
1 3556 1 1 229 TRP HD1 H -1.019 35.424 -5.926 1.00 . A A . 229 TRP HD1 1 1
1 3557 1 1 229 TRP HE1 H -0.266 34.443 -3.636 1.00 . A A . 229 TRP HE1 1 1
1 3558 1 1 229 TRP HE3 H 3.950 36.581 -6.102 1.00 . A A . 229 TRP HE3 1 1
1 3559 1 1 229 TRP HH2 H 4.547 34.808 -2.243 1.00 . A A . 229 TRP HH2 1 1
1 3560 1 1 229 TRP HZ2 H 2.161 34.206 -2.135 1.00 . A A . 229 TRP HZ2 1 1
1 3561 1 1 229 TRP HZ3 H 5.450 35.982 -4.229 1.00 . A A . 229 TRP HZ3 1 1
1 3562 1 1 229 TRP N N 0.762 39.084 -7.654 1.00 . A A . 229 TRP N 1 1
1 3563 1 1 229 TRP NE1 N 0.351 34.900 -4.285 1.00 . A A . 229 TRP NE1 1 1
1 3564 1 1 229 TRP O O 2.910 38.066 -9.441 1.00 . A A . 229 TRP O 1 1
1 3565 1 1 230 PHE C C 6.011 37.236 -8.572 1.00 . A A . 230 PHE C 1 1
1 3566 1 1 230 PHE CA C 5.374 38.596 -8.305 1.00 . A A . 230 PHE CA 1 1
1 3567 1 1 230 PHE CB C 6.338 39.461 -7.490 1.00 . A A . 230 PHE CB 1 1
1 3568 1 1 230 PHE CD1 C 7.729 40.528 -9.300 1.00 . A A . 230 PHE CD1 1 1
1 3569 1 1 230 PHE CD2 C 8.742 38.817 -7.911 1.00 . A A . 230 PHE CD2 1 1
1 3570 1 1 230 PHE CE1 C 8.927 40.660 -10.012 1.00 . A A . 230 PHE CE1 1 1
1 3571 1 1 230 PHE CE2 C 9.941 38.951 -8.623 1.00 . A A . 230 PHE CE2 1 1
1 3572 1 1 230 PHE CG C 7.636 39.607 -8.249 1.00 . A A . 230 PHE CG 1 1
1 3573 1 1 230 PHE CZ C 10.033 39.872 -9.674 1.00 . A A . 230 PHE CZ 1 1
1 3574 1 1 230 PHE H H 4.109 38.526 -6.609 1.00 . A A . 230 PHE H 1 1
1 3575 1 1 230 PHE HA H 5.182 39.084 -9.248 1.00 . A A . 230 PHE HA 1 1
1 3576 1 1 230 PHE HB2 H 5.899 40.436 -7.330 1.00 . A A . 230 PHE HB2 1 1
1 3577 1 1 230 PHE HB3 H 6.528 38.989 -6.537 1.00 . A A . 230 PHE HB3 1 1
1 3578 1 1 230 PHE HD1 H 6.876 41.138 -9.560 1.00 . A A . 230 PHE HD1 1 1
1 3579 1 1 230 PHE HD2 H 8.672 38.107 -7.100 1.00 . A A . 230 PHE HD2 1 1
1 3580 1 1 230 PHE HE1 H 8.998 41.371 -10.822 1.00 . A A . 230 PHE HE1 1 1
1 3581 1 1 230 PHE HE2 H 10.795 38.343 -8.363 1.00 . A A . 230 PHE HE2 1 1
1 3582 1 1 230 PHE HZ H 10.957 39.974 -10.224 1.00 . A A . 230 PHE HZ 1 1
1 3583 1 1 230 PHE N N 4.117 38.439 -7.585 1.00 . A A . 230 PHE N 1 1
1 3584 1 1 230 PHE O O 6.190 36.435 -7.655 1.00 . A A . 230 PHE O 1 1
1 3585 1 1 231 GLY C C 8.090 35.942 -11.229 1.00 . A A . 231 GLY C 1 1
1 3586 1 1 231 GLY CA C 6.973 35.711 -10.220 1.00 . A A . 231 GLY CA 1 1
1 3587 1 1 231 GLY H H 6.183 37.659 -10.521 1.00 . A A . 231 GLY H 1 1
1 3588 1 1 231 GLY HA2 H 7.384 35.224 -9.345 1.00 . A A . 231 GLY HA2 1 1
1 3589 1 1 231 GLY HA3 H 6.226 35.071 -10.664 1.00 . A A . 231 GLY HA3 1 1
1 3590 1 1 231 GLY N N 6.352 36.981 -9.834 1.00 . A A . 231 GLY N 1 1
1 3591 1 1 231 GLY O O 8.950 36.801 -11.033 1.00 . A A . 231 GLY O 1 1
1 3592 1 1 232 GLY C C 9.082 36.717 -13.916 1.00 . A A . 232 GLY C 1 1
1 3593 1 1 232 GLY CA C 9.089 35.307 -13.344 1.00 . A A . 232 GLY CA 1 1
1 3594 1 1 232 GLY H H 7.361 34.507 -12.417 1.00 . A A . 232 GLY H 1 1
1 3595 1 1 232 GLY HA2 H 10.060 35.099 -12.916 1.00 . A A . 232 GLY HA2 1 1
1 3596 1 1 232 GLY HA3 H 8.889 34.602 -14.137 1.00 . A A . 232 GLY HA3 1 1
1 3597 1 1 232 GLY N N 8.071 35.172 -12.311 1.00 . A A . 232 GLY N 1 1
1 3598 1 1 232 GLY O O 8.133 37.474 -13.710 1.00 . A A . 232 GLY O 1 1
1 3599 1 1 233 ALA C C 8.920 38.804 -15.863 1.00 . A A . 233 ALA C 1 1
1 3600 1 1 233 ALA CA C 10.243 38.406 -15.213 1.00 . A A . 233 ALA CA 1 1
1 3601 1 1 233 ALA CB C 11.359 38.436 -16.258 1.00 . A A . 233 ALA CB 1 1
1 3602 1 1 233 ALA H H 10.876 36.434 -14.757 1.00 . A A . 233 ALA H 1 1
1 3603 1 1 233 ALA HA H 10.477 39.114 -14.431 1.00 . A A . 233 ALA HA 1 1
1 3604 1 1 233 ALA HB1 H 12.237 37.948 -15.861 1.00 . A A . 233 ALA HB1 1 1
1 3605 1 1 233 ALA HB2 H 11.596 39.460 -16.503 1.00 . A A . 233 ALA HB2 1 1
1 3606 1 1 233 ALA HB3 H 11.032 37.919 -17.148 1.00 . A A . 233 ALA HB3 1 1
1 3607 1 1 233 ALA N N 10.145 37.073 -14.629 1.00 . A A . 233 ALA N 1 1
1 3608 1 1 233 ALA O O 8.337 39.827 -15.520 1.00 . A A . 233 ALA O 1 1
1 3609 1 1 234 HIS C C 6.288 37.016 -17.450 1.00 . A A . 234 HIS C 1 1
1 3610 1 1 234 HIS CA C 7.174 38.252 -17.484 1.00 . A A . 234 HIS CA 1 1
1 3611 1 1 234 HIS CB C 7.448 38.690 -18.941 1.00 . A A . 234 HIS CB 1 1
1 3612 1 1 234 HIS CD2 C 5.158 39.871 -19.458 1.00 . A A . 234 HIS CD2 1 1
1 3613 1 1 234 HIS CE1 C 5.915 41.820 -20.017 1.00 . A A . 234 HIS CE1 1 1
1 3614 1 1 234 HIS CG C 6.521 39.810 -19.346 1.00 . A A . 234 HIS CG 1 1
1 3615 1 1 234 HIS H H 8.952 37.179 -17.029 1.00 . A A . 234 HIS H 1 1
1 3616 1 1 234 HIS HA H 6.637 39.039 -16.960 1.00 . A A . 234 HIS HA 1 1
1 3617 1 1 234 HIS HB2 H 8.470 39.032 -19.023 1.00 . A A . 234 HIS HB2 1 1
1 3618 1 1 234 HIS HB3 H 7.303 37.850 -19.607 1.00 . A A . 234 HIS HB3 1 1
1 3619 1 1 234 HIS HD1 H 7.942 41.359 -19.725 1.00 . A A . 234 HIS HD1 1 1
1 3620 1 1 234 HIS HD2 H 4.484 39.062 -19.243 1.00 . A A . 234 HIS HD2 1 1
1 3621 1 1 234 HIS HE1 H 5.970 42.846 -20.343 1.00 . A A . 234 HIS HE1 1 1
1 3622 1 1 234 HIS HE2 H 3.865 41.461 -20.048 1.00 . A A . 234 HIS HE2 1 1
1 3623 1 1 234 HIS N N 8.446 37.986 -16.799 1.00 . A A . 234 HIS N 1 1
1 3624 1 1 234 HIS ND1 N 6.986 41.066 -19.706 1.00 . A A . 234 HIS ND1 1 1
1 3625 1 1 234 HIS NE2 N 4.775 41.138 -19.882 1.00 . A A . 234 HIS NE2 1 1
1 3626 1 1 234 HIS O O 5.221 37.006 -18.057 1.00 . A A . 234 HIS O 1 1
1 3627 1 1 235 ILE C C 5.805 34.103 -17.991 1.00 . A A . 235 ILE C 1 1
1 3628 1 1 235 ILE CA C 5.967 34.753 -16.621 1.00 . A A . 235 ILE CA 1 1
1 3629 1 1 235 ILE CB C 4.577 35.054 -16.046 1.00 . A A . 235 ILE CB 1 1
1 3630 1 1 235 ILE CD1 C 3.334 36.515 -14.429 1.00 . A A . 235 ILE CD1 1 1
1 3631 1 1 235 ILE CG1 C 4.706 35.947 -14.802 1.00 . A A . 235 ILE CG1 1 1
1 3632 1 1 235 ILE CG2 C 3.896 33.742 -15.651 1.00 . A A . 235 ILE CG2 1 1
1 3633 1 1 235 ILE H H 7.595 36.064 -16.273 1.00 . A A . 235 ILE H 1 1
1 3634 1 1 235 ILE HA H 6.484 34.073 -15.963 1.00 . A A . 235 ILE HA 1 1
1 3635 1 1 235 ILE HB H 3.980 35.549 -16.793 1.00 . A A . 235 ILE HB 1 1
1 3636 1 1 235 ILE HD11 H 2.831 36.856 -15.322 1.00 . A A . 235 ILE HD11 1 1
1 3637 1 1 235 ILE HD12 H 3.466 37.349 -13.751 1.00 . A A . 235 ILE HD12 1 1
1 3638 1 1 235 ILE HD13 H 2.742 35.745 -13.949 1.00 . A A . 235 ILE HD13 1 1
1 3639 1 1 235 ILE HG12 H 5.086 35.362 -13.980 1.00 . A A . 235 ILE HG12 1 1
1 3640 1 1 235 ILE HG13 H 5.382 36.763 -15.003 1.00 . A A . 235 ILE HG13 1 1
1 3641 1 1 235 ILE HG21 H 3.693 33.162 -16.539 1.00 . A A . 235 ILE HG21 1 1
1 3642 1 1 235 ILE HG22 H 2.968 33.958 -15.142 1.00 . A A . 235 ILE HG22 1 1
1 3643 1 1 235 ILE HG23 H 4.544 33.181 -14.995 1.00 . A A . 235 ILE HG23 1 1
1 3644 1 1 235 ILE N N 6.735 35.989 -16.737 1.00 . A A . 235 ILE N 1 1
1 3645 1 1 235 ILE O O 6.388 33.055 -18.270 1.00 . A A . 235 ILE O 1 1
1 3646 1 1 236 GLY C C 3.937 35.243 -20.980 1.00 . A A . 236 GLY C 1 1
1 3647 1 1 236 GLY CA C 4.754 34.229 -20.176 1.00 . A A . 236 GLY CA 1 1
1 3648 1 1 236 GLY H H 4.568 35.568 -18.554 1.00 . A A . 236 GLY H 1 1
1 3649 1 1 236 GLY HA2 H 5.692 34.028 -20.664 1.00 . A A . 236 GLY HA2 1 1
1 3650 1 1 236 GLY HA3 H 4.193 33.311 -20.105 1.00 . A A . 236 GLY HA3 1 1
1 3651 1 1 236 GLY N N 5.004 34.738 -18.838 1.00 . A A . 236 GLY N 1 1
1 3652 1 1 236 GLY O O 2.717 35.298 -20.838 1.00 . A A . 236 GLY O 1 1
1 3653 1 1 237 PRO C C 2.646 36.446 -23.348 1.00 . A A . 237 PRO C 1 1
1 3654 1 1 237 PRO CA C 3.842 37.060 -22.630 1.00 . A A . 237 PRO CA 1 1
1 3655 1 1 237 PRO CB C 4.904 37.543 -23.630 1.00 . A A . 237 PRO CB 1 1
1 3656 1 1 237 PRO CD C 6.021 36.084 -22.055 1.00 . A A . 237 PRO CD 1 1
1 3657 1 1 237 PRO CG C 6.213 37.317 -22.942 1.00 . A A . 237 PRO CG 1 1
1 3658 1 1 237 PRO HA H 3.526 37.885 -22.011 1.00 . A A . 237 PRO HA 1 1
1 3659 1 1 237 PRO HB2 H 4.853 36.962 -24.544 1.00 . A A . 237 PRO HB2 1 1
1 3660 1 1 237 PRO HB3 H 4.773 38.594 -23.846 1.00 . A A . 237 PRO HB3 1 1
1 3661 1 1 237 PRO HD2 H 6.344 35.191 -22.573 1.00 . A A . 237 PRO HD2 1 1
1 3662 1 1 237 PRO HD3 H 6.550 36.197 -21.120 1.00 . A A . 237 PRO HD3 1 1
1 3663 1 1 237 PRO HG2 H 6.993 37.136 -23.673 1.00 . A A . 237 PRO HG2 1 1
1 3664 1 1 237 PRO HG3 H 6.468 38.170 -22.330 1.00 . A A . 237 PRO HG3 1 1
1 3665 1 1 237 PRO N N 4.566 36.044 -21.810 1.00 . A A . 237 PRO N 1 1
1 3666 1 1 237 PRO O O 1.679 37.135 -23.672 1.00 . A A . 237 PRO O 1 1
1 3667 1 1 238 ASP C C 0.396 34.394 -23.406 1.00 . A A . 238 ASP C 1 1
1 3668 1 1 238 ASP CA C 1.649 34.447 -24.276 1.00 . A A . 238 ASP CA 1 1
1 3669 1 1 238 ASP CB C 2.085 33.024 -24.630 1.00 . A A . 238 ASP CB 1 1
1 3670 1 1 238 ASP CG C 3.183 33.066 -25.687 1.00 . A A . 238 ASP CG 1 1
1 3671 1 1 238 ASP H H 3.523 34.651 -23.315 1.00 . A A . 238 ASP H 1 1
1 3672 1 1 238 ASP HA H 1.416 34.973 -25.190 1.00 . A A . 238 ASP HA 1 1
1 3673 1 1 238 ASP HB2 H 2.456 32.530 -23.745 1.00 . A A . 238 ASP HB2 1 1
1 3674 1 1 238 ASP HB3 H 1.237 32.478 -25.018 1.00 . A A . 238 ASP HB3 1 1
1 3675 1 1 238 ASP N N 2.725 35.147 -23.595 1.00 . A A . 238 ASP N 1 1
1 3676 1 1 238 ASP O O -0.718 34.332 -23.928 1.00 . A A . 238 ASP O 1 1
1 3677 1 1 238 ASP OD1 O 3.284 34.073 -26.368 1.00 . A A . 238 ASP OD1 1 1
1 3678 1 1 238 ASP OD2 O 3.909 32.091 -25.798 1.00 . A A . 238 ASP OD2 1 1
1 3679 1 1 239 ARG C C -1.454 35.566 -21.345 1.00 . A A . 239 ARG C 1 1
1 3680 1 1 239 ARG CA C -0.570 34.340 -21.192 1.00 . A A . 239 ARG CA 1 1
1 3681 1 1 239 ARG CB C -0.085 34.247 -19.749 1.00 . A A . 239 ARG CB 1 1
1 3682 1 1 239 ARG CD C 1.089 32.789 -18.093 1.00 . A A . 239 ARG CD 1 1
1 3683 1 1 239 ARG CG C 0.544 32.874 -19.517 1.00 . A A . 239 ARG CG 1 1
1 3684 1 1 239 ARG CZ C 1.058 30.414 -17.590 1.00 . A A . 239 ARG CZ 1 1
1 3685 1 1 239 ARG H H 1.473 34.446 -21.691 1.00 . A A . 239 ARG H 1 1
1 3686 1 1 239 ARG HA H -1.147 33.459 -21.421 1.00 . A A . 239 ARG HA 1 1
1 3687 1 1 239 ARG HB2 H 0.649 35.019 -19.567 1.00 . A A . 239 ARG HB2 1 1
1 3688 1 1 239 ARG HB3 H -0.921 34.379 -19.082 1.00 . A A . 239 ARG HB3 1 1
1 3689 1 1 239 ARG HD2 H 1.800 33.586 -17.934 1.00 . A A . 239 ARG HD2 1 1
1 3690 1 1 239 ARG HD3 H 0.275 32.893 -17.391 1.00 . A A . 239 ARG HD3 1 1
1 3691 1 1 239 ARG HE H 2.727 31.451 -17.965 1.00 . A A . 239 ARG HE 1 1
1 3692 1 1 239 ARG HG2 H -0.203 32.109 -19.662 1.00 . A A . 239 ARG HG2 1 1
1 3693 1 1 239 ARG HG3 H 1.352 32.726 -20.219 1.00 . A A . 239 ARG HG3 1 1
1 3694 1 1 239 ARG HH11 H 2.673 29.240 -17.461 1.00 . A A . 239 ARG HH11 1 1
1 3695 1 1 239 ARG HH12 H 1.155 28.460 -17.165 1.00 . A A . 239 ARG HH12 1 1
1 3696 1 1 239 ARG HH21 H -0.718 31.334 -17.673 1.00 . A A . 239 ARG HH21 1 1
1 3697 1 1 239 ARG HH22 H -0.767 29.647 -17.286 1.00 . A A . 239 ARG HH22 1 1
1 3698 1 1 239 ARG N N 0.571 34.403 -22.080 1.00 . A A . 239 ARG N 1 1
1 3699 1 1 239 ARG NE N 1.751 31.506 -17.888 1.00 . A A . 239 ARG NE 1 1
1 3700 1 1 239 ARG NH1 N 1.677 29.283 -17.390 1.00 . A A . 239 ARG NH1 1 1
1 3701 1 1 239 ARG NH2 N -0.244 30.469 -17.509 1.00 . A A . 239 ARG NH2 1 1
1 3702 1 1 239 ARG O O -2.618 35.453 -21.638 1.00 . A A . 239 ARG O 1 1
1 3703 1 1 240 PHE C C -2.684 37.907 -22.417 1.00 . A A . 240 PHE C 1 1
1 3704 1 1 240 PHE CA C -1.694 37.965 -21.249 1.00 . A A . 240 PHE CA 1 1
1 3705 1 1 240 PHE CB C -0.763 39.159 -21.445 1.00 . A A . 240 PHE CB 1 1
1 3706 1 1 240 PHE CD1 C -1.838 41.188 -20.405 1.00 . A A . 240 PHE CD1 1 1
1 3707 1 1 240 PHE CD2 C -2.078 40.835 -22.791 1.00 . A A . 240 PHE CD2 1 1
1 3708 1 1 240 PHE CE1 C -2.598 42.360 -20.501 1.00 . A A . 240 PHE CE1 1 1
1 3709 1 1 240 PHE CE2 C -2.838 42.007 -22.888 1.00 . A A . 240 PHE CE2 1 1
1 3710 1 1 240 PHE CG C -1.578 40.426 -21.549 1.00 . A A . 240 PHE CG 1 1
1 3711 1 1 240 PHE CZ C -3.098 42.769 -21.743 1.00 . A A . 240 PHE CZ 1 1
1 3712 1 1 240 PHE H H 0.044 36.794 -20.908 1.00 . A A . 240 PHE H 1 1
1 3713 1 1 240 PHE HA H -2.243 38.106 -20.333 1.00 . A A . 240 PHE HA 1 1
1 3714 1 1 240 PHE HB2 H -0.089 39.230 -20.605 1.00 . A A . 240 PHE HB2 1 1
1 3715 1 1 240 PHE HB3 H -0.197 39.023 -22.350 1.00 . A A . 240 PHE HB3 1 1
1 3716 1 1 240 PHE HD1 H -1.449 40.874 -19.448 1.00 . A A . 240 PHE HD1 1 1
1 3717 1 1 240 PHE HD2 H -1.878 40.247 -23.675 1.00 . A A . 240 PHE HD2 1 1
1 3718 1 1 240 PHE HE1 H -2.799 42.947 -19.617 1.00 . A A . 240 PHE HE1 1 1
1 3719 1 1 240 PHE HE2 H -3.223 42.324 -23.846 1.00 . A A . 240 PHE HE2 1 1
1 3720 1 1 240 PHE HZ H -3.684 43.673 -21.817 1.00 . A A . 240 PHE HZ 1 1
1 3721 1 1 240 PHE N N -0.900 36.742 -21.147 1.00 . A A . 240 PHE N 1 1
1 3722 1 1 240 PHE O O -3.883 38.069 -22.231 1.00 . A A . 240 PHE O 1 1
1 3723 1 1 241 LYS C C -4.024 36.419 -24.715 1.00 . A A . 241 LYS C 1 1
1 3724 1 1 241 LYS CA C -3.064 37.617 -24.780 1.00 . A A . 241 LYS CA 1 1
1 3725 1 1 241 LYS CB C -2.194 37.512 -26.034 1.00 . A A . 241 LYS CB 1 1
1 3726 1 1 241 LYS CD C -2.156 37.752 -28.526 1.00 . A A . 241 LYS CD 1 1
1 3727 1 1 241 LYS CE C -3.011 38.020 -29.767 1.00 . A A . 241 LYS CE 1 1
1 3728 1 1 241 LYS CG C -3.049 37.752 -27.282 1.00 . A A . 241 LYS CG 1 1
1 3729 1 1 241 LYS H H -1.222 37.544 -23.722 1.00 . A A . 241 LYS H 1 1
1 3730 1 1 241 LYS HA H -3.640 38.527 -24.832 1.00 . A A . 241 LYS HA 1 1
1 3731 1 1 241 LYS HB2 H -1.405 38.248 -25.979 1.00 . A A . 241 LYS HB2 1 1
1 3732 1 1 241 LYS HB3 H -1.757 36.525 -26.086 1.00 . A A . 241 LYS HB3 1 1
1 3733 1 1 241 LYS HD2 H -1.404 38.522 -28.433 1.00 . A A . 241 LYS HD2 1 1
1 3734 1 1 241 LYS HD3 H -1.676 36.790 -28.626 1.00 . A A . 241 LYS HD3 1 1
1 3735 1 1 241 LYS HE2 H -3.744 37.234 -29.878 1.00 . A A . 241 LYS HE2 1 1
1 3736 1 1 241 LYS HE3 H -3.514 38.969 -29.660 1.00 . A A . 241 LYS HE3 1 1
1 3737 1 1 241 LYS HG2 H -3.788 36.968 -27.369 1.00 . A A . 241 LYS HG2 1 1
1 3738 1 1 241 LYS HG3 H -3.546 38.707 -27.200 1.00 . A A . 241 LYS HG3 1 1
1 3739 1 1 241 LYS HZ1 H -2.266 38.963 -31.470 1.00 . A A . 241 LYS HZ1 1 1
1 3740 1 1 241 LYS HZ2 H -2.397 37.275 -31.614 1.00 . A A . 241 LYS HZ2 1 1
1 3741 1 1 241 LYS HZ3 H -1.145 37.956 -30.690 1.00 . A A . 241 LYS HZ3 1 1
1 3742 1 1 241 LYS N N -2.189 37.674 -23.614 1.00 . A A . 241 LYS N 1 1
1 3743 1 1 241 LYS NZ N -2.138 38.056 -30.976 1.00 . A A . 241 LYS NZ 1 1
1 3744 1 1 241 LYS O O -5.248 36.552 -24.901 1.00 . A A . 241 LYS O 1 1
1 3745 1 1 242 HIS C C -5.134 34.049 -23.129 1.00 . A A . 242 HIS C 1 1
1 3746 1 1 242 HIS CA C -4.271 34.033 -24.371 1.00 . A A . 242 HIS CA 1 1
1 3747 1 1 242 HIS CB C -3.358 32.809 -24.344 1.00 . A A . 242 HIS CB 1 1
1 3748 1 1 242 HIS CD2 C -4.626 30.774 -23.272 1.00 . A A . 242 HIS CD2 1 1
1 3749 1 1 242 HIS CE1 C -5.417 29.904 -25.090 1.00 . A A . 242 HIS CE1 1 1
1 3750 1 1 242 HIS CG C -4.196 31.563 -24.310 1.00 . A A . 242 HIS CG 1 1
1 3751 1 1 242 HIS H H -2.500 35.206 -24.283 1.00 . A A . 242 HIS H 1 1
1 3752 1 1 242 HIS HA H -4.906 33.979 -25.242 1.00 . A A . 242 HIS HA 1 1
1 3753 1 1 242 HIS HB2 H -2.738 32.803 -25.229 1.00 . A A . 242 HIS HB2 1 1
1 3754 1 1 242 HIS HB3 H -2.732 32.846 -23.465 1.00 . A A . 242 HIS HB3 1 1
1 3755 1 1 242 HIS HD1 H -4.583 31.318 -26.396 1.00 . A A . 242 HIS HD1 1 1
1 3756 1 1 242 HIS HD2 H -4.399 30.943 -22.229 1.00 . A A . 242 HIS HD2 1 1
1 3757 1 1 242 HIS HE1 H -5.936 29.254 -25.780 1.00 . A A . 242 HIS HE1 1 1
1 3758 1 1 242 HIS HE2 H -5.832 29.015 -23.254 1.00 . A A . 242 HIS HE2 1 1
1 3759 1 1 242 HIS N N -3.466 35.249 -24.442 1.00 . A A . 242 HIS N 1 1
1 3760 1 1 242 HIS ND1 N -4.712 30.989 -25.461 1.00 . A A . 242 HIS ND1 1 1
1 3761 1 1 242 HIS NE2 N -5.396 29.728 -23.767 1.00 . A A . 242 HIS NE2 1 1
1 3762 1 1 242 HIS O O -6.360 33.969 -23.200 1.00 . A A . 242 HIS O 1 1
1 3763 1 1 243 ILE C C -6.311 35.176 -20.762 1.00 . A A . 243 ILE C 1 1
1 3764 1 1 243 ILE CA C -5.141 34.198 -20.719 1.00 . A A . 243 ILE CA 1 1
1 3765 1 1 243 ILE CB C -4.134 34.580 -19.605 1.00 . A A . 243 ILE CB 1 1
1 3766 1 1 243 ILE CD1 C -4.174 32.510 -18.149 1.00 . A A . 243 ILE CD1 1 1
1 3767 1 1 243 ILE CG1 C -4.599 33.983 -18.263 1.00 . A A . 243 ILE CG1 1 1
1 3768 1 1 243 ILE CG2 C -4.005 36.112 -19.472 1.00 . A A . 243 ILE CG2 1 1
1 3769 1 1 243 ILE H H -3.499 34.210 -22.026 1.00 . A A . 243 ILE H 1 1
1 3770 1 1 243 ILE HA H -5.527 33.214 -20.517 1.00 . A A . 243 ILE HA 1 1
1 3771 1 1 243 ILE HB H -3.166 34.169 -19.852 1.00 . A A . 243 ILE HB 1 1
1 3772 1 1 243 ILE HD11 H -3.286 32.445 -17.536 1.00 . A A . 243 ILE HD11 1 1
1 3773 1 1 243 ILE HD12 H -3.967 32.100 -19.128 1.00 . A A . 243 ILE HD12 1 1
1 3774 1 1 243 ILE HD13 H -4.969 31.944 -17.688 1.00 . A A . 243 ILE HD13 1 1
1 3775 1 1 243 ILE HG12 H -4.160 34.540 -17.446 1.00 . A A . 243 ILE HG12 1 1
1 3776 1 1 243 ILE HG13 H -5.670 34.052 -18.209 1.00 . A A . 243 ILE HG13 1 1
1 3777 1 1 243 ILE HG21 H -4.097 36.578 -20.435 1.00 . A A . 243 ILE HG21 1 1
1 3778 1 1 243 ILE HG22 H -3.039 36.354 -19.056 1.00 . A A . 243 ILE HG22 1 1
1 3779 1 1 243 ILE HG23 H -4.782 36.487 -18.823 1.00 . A A . 243 ILE HG23 1 1
1 3780 1 1 243 ILE N N -4.470 34.161 -21.998 1.00 . A A . 243 ILE N 1 1
1 3781 1 1 243 ILE O O -7.341 34.930 -20.146 1.00 . A A . 243 ILE O 1 1
1 3782 1 1 244 ASN C C -8.475 36.558 -22.124 1.00 . A A . 244 ASN C 1 1
1 3783 1 1 244 ASN CA C -7.243 37.249 -21.578 1.00 . A A . 244 ASN CA 1 1
1 3784 1 1 244 ASN CB C -6.852 38.402 -22.523 1.00 . A A . 244 ASN CB 1 1
1 3785 1 1 244 ASN CG C -6.057 39.450 -21.768 1.00 . A A . 244 ASN CG 1 1
1 3786 1 1 244 ASN H H -5.314 36.453 -21.960 1.00 . A A . 244 ASN H 1 1
1 3787 1 1 244 ASN HA H -7.460 37.641 -20.594 1.00 . A A . 244 ASN HA 1 1
1 3788 1 1 244 ASN HB2 H -6.249 38.011 -23.327 1.00 . A A . 244 ASN HB2 1 1
1 3789 1 1 244 ASN HB3 H -7.742 38.861 -22.935 1.00 . A A . 244 ASN HB3 1 1
1 3790 1 1 244 ASN HD21 H -4.837 39.742 -20.251 1.00 . A A . 244 ASN HD21 1 1
1 3791 1 1 244 ASN HD22 H -5.350 38.147 -20.461 1.00 . A A . 244 ASN HD22 1 1
1 3792 1 1 244 ASN N N -6.160 36.280 -21.491 1.00 . A A . 244 ASN N 1 1
1 3793 1 1 244 ASN ND2 N -5.359 39.086 -20.740 1.00 . A A . 244 ASN ND2 1 1
1 3794 1 1 244 ASN O O -9.577 36.717 -21.599 1.00 . A A . 244 ASN O 1 1
1 3795 1 1 244 ASN OD1 O -6.072 40.628 -22.127 1.00 . A A . 244 ASN OD1 1 1
1 3796 1 1 245 SER C C -9.984 34.050 -22.787 1.00 . A A . 245 SER C 1 1
1 3797 1 1 245 SER CA C -9.400 35.061 -23.776 1.00 . A A . 245 SER CA 1 1
1 3798 1 1 245 SER CB C -8.939 34.325 -25.033 1.00 . A A . 245 SER CB 1 1
1 3799 1 1 245 SER H H -7.354 35.694 -23.550 1.00 . A A . 245 SER H 1 1
1 3800 1 1 245 SER HA H -10.167 35.772 -24.049 1.00 . A A . 245 SER HA 1 1
1 3801 1 1 245 SER HB2 H -8.507 35.024 -25.723 1.00 . A A . 245 SER HB2 1 1
1 3802 1 1 245 SER HB3 H -8.196 33.587 -24.762 1.00 . A A . 245 SER HB3 1 1
1 3803 1 1 245 SER HG H -10.510 34.342 -26.182 1.00 . A A . 245 SER HG 1 1
1 3804 1 1 245 SER N N -8.276 35.782 -23.176 1.00 . A A . 245 SER N 1 1
1 3805 1 1 245 SER O O -11.203 33.980 -22.575 1.00 . A A . 245 SER O 1 1
1 3806 1 1 245 SER OG O -10.056 33.691 -25.642 1.00 . A A . 245 SER OG 1 1
1 3807 1 1 246 THR C C -10.172 32.927 -20.008 1.00 . A A . 246 THR C 1 1
1 3808 1 1 246 THR CA C -9.512 32.272 -21.210 1.00 . A A . 246 THR CA 1 1
1 3809 1 1 246 THR CB C -8.301 31.461 -20.747 1.00 . A A . 246 THR CB 1 1
1 3810 1 1 246 THR CG2 C -8.727 30.488 -19.650 1.00 . A A . 246 THR CG2 1 1
1 3811 1 1 246 THR H H -8.145 33.386 -22.374 1.00 . A A . 246 THR H 1 1
1 3812 1 1 246 THR HA H -10.217 31.605 -21.680 1.00 . A A . 246 THR HA 1 1
1 3813 1 1 246 THR HB H -7.554 32.128 -20.354 1.00 . A A . 246 THR HB 1 1
1 3814 1 1 246 THR HG1 H -7.232 31.346 -22.370 1.00 . A A . 246 THR HG1 1 1
1 3815 1 1 246 THR HG21 H -8.917 31.037 -18.739 1.00 . A A . 246 THR HG21 1 1
1 3816 1 1 246 THR HG22 H -7.940 29.768 -19.480 1.00 . A A . 246 THR HG22 1 1
1 3817 1 1 246 THR HG23 H -9.625 29.975 -19.956 1.00 . A A . 246 THR HG23 1 1
1 3818 1 1 246 THR N N -9.098 33.277 -22.174 1.00 . A A . 246 THR N 1 1
1 3819 1 1 246 THR O O -11.067 32.356 -19.389 1.00 . A A . 246 THR O 1 1
1 3820 1 1 246 THR OG1 O -7.762 30.739 -21.846 1.00 . A A . 246 THR OG1 1 1
1 3821 1 1 247 ALA C C -11.724 35.213 -18.835 1.00 . A A . 247 ALA C 1 1
1 3822 1 1 247 ALA CA C -10.288 34.823 -18.534 1.00 . A A . 247 ALA CA 1 1
1 3823 1 1 247 ALA CB C -9.462 36.069 -18.208 1.00 . A A . 247 ALA CB 1 1
1 3824 1 1 247 ALA H H -9.007 34.537 -20.190 1.00 . A A . 247 ALA H 1 1
1 3825 1 1 247 ALA HA H -10.278 34.157 -17.690 1.00 . A A . 247 ALA HA 1 1
1 3826 1 1 247 ALA HB1 H -8.536 35.773 -17.737 1.00 . A A . 247 ALA HB1 1 1
1 3827 1 1 247 ALA HB2 H -10.018 36.707 -17.537 1.00 . A A . 247 ALA HB2 1 1
1 3828 1 1 247 ALA HB3 H -9.246 36.607 -19.119 1.00 . A A . 247 ALA HB3 1 1
1 3829 1 1 247 ALA N N -9.722 34.124 -19.670 1.00 . A A . 247 ALA N 1 1
1 3830 1 1 247 ALA O O -12.643 34.834 -18.109 1.00 . A A . 247 ALA O 1 1
1 3831 1 1 248 ARG C C -14.198 35.196 -20.199 1.00 . A A . 248 ARG C 1 1
1 3832 1 1 248 ARG CA C -13.258 36.388 -20.295 1.00 . A A . 248 ARG CA 1 1
1 3833 1 1 248 ARG CB C -13.255 36.944 -21.721 1.00 . A A . 248 ARG CB 1 1
1 3834 1 1 248 ARG CD C -14.612 38.110 -23.462 1.00 . A A . 248 ARG CD 1 1
1 3835 1 1 248 ARG CG C -14.648 37.472 -22.072 1.00 . A A . 248 ARG CG 1 1
1 3836 1 1 248 ARG CZ C -14.076 37.440 -25.734 1.00 . A A . 248 ARG CZ 1 1
1 3837 1 1 248 ARG H H -11.146 36.255 -20.446 1.00 . A A . 248 ARG H 1 1
1 3838 1 1 248 ARG HA H -13.593 37.159 -19.609 1.00 . A A . 248 ARG HA 1 1
1 3839 1 1 248 ARG HB2 H -12.538 37.748 -21.792 1.00 . A A . 248 ARG HB2 1 1
1 3840 1 1 248 ARG HB3 H -12.987 36.160 -22.412 1.00 . A A . 248 ARG HB3 1 1
1 3841 1 1 248 ARG HD2 H -15.568 38.564 -23.673 1.00 . A A . 248 ARG HD2 1 1
1 3842 1 1 248 ARG HD3 H -13.844 38.870 -23.485 1.00 . A A . 248 ARG HD3 1 1
1 3843 1 1 248 ARG HE H -14.321 36.153 -24.220 1.00 . A A . 248 ARG HE 1 1
1 3844 1 1 248 ARG HG2 H -15.356 36.655 -22.067 1.00 . A A . 248 ARG HG2 1 1
1 3845 1 1 248 ARG HG3 H -14.948 38.213 -21.345 1.00 . A A . 248 ARG HG3 1 1
1 3846 1 1 248 ARG HH11 H -13.831 35.552 -26.356 1.00 . A A . 248 ARG HH11 1 1
1 3847 1 1 248 ARG HH12 H -13.642 36.772 -27.571 1.00 . A A . 248 ARG HH12 1 1
1 3848 1 1 248 ARG HH21 H -14.258 39.405 -25.401 1.00 . A A . 248 ARG HH21 1 1
1 3849 1 1 248 ARG HH22 H -13.883 38.953 -27.030 1.00 . A A . 248 ARG HH22 1 1
1 3850 1 1 248 ARG N N -11.917 35.968 -19.913 1.00 . A A . 248 ARG N 1 1
1 3851 1 1 248 ARG NE N -14.326 37.099 -24.473 1.00 . A A . 248 ARG NE 1 1
1 3852 1 1 248 ARG NH1 N -13.830 36.516 -26.623 1.00 . A A . 248 ARG NH1 1 1
1 3853 1 1 248 ARG NH2 N -14.072 38.698 -26.082 1.00 . A A . 248 ARG NH2 1 1
1 3854 1 1 248 ARG O O -15.350 35.332 -19.791 1.00 . A A . 248 ARG O 1 1
1 3855 1 1 249 GLU C C -14.790 32.471 -19.000 1.00 . A A . 249 GLU C 1 1
1 3856 1 1 249 GLU CA C -14.506 32.813 -20.470 1.00 . A A . 249 GLU CA 1 1
1 3857 1 1 249 GLU CB C -13.785 31.646 -21.146 1.00 . A A . 249 GLU CB 1 1
1 3858 1 1 249 GLU CD C -12.899 30.807 -23.335 1.00 . A A . 249 GLU CD 1 1
1 3859 1 1 249 GLU CG C -13.720 31.897 -22.652 1.00 . A A . 249 GLU CG 1 1
1 3860 1 1 249 GLU H H -12.759 33.961 -20.875 1.00 . A A . 249 GLU H 1 1
1 3861 1 1 249 GLU HA H -15.448 32.984 -20.975 1.00 . A A . 249 GLU HA 1 1
1 3862 1 1 249 GLU HB2 H -12.786 31.563 -20.751 1.00 . A A . 249 GLU HB2 1 1
1 3863 1 1 249 GLU HB3 H -14.324 30.730 -20.958 1.00 . A A . 249 GLU HB3 1 1
1 3864 1 1 249 GLU HG2 H -14.721 31.896 -23.055 1.00 . A A . 249 GLU HG2 1 1
1 3865 1 1 249 GLU HG3 H -13.261 32.857 -22.836 1.00 . A A . 249 GLU HG3 1 1
1 3866 1 1 249 GLU N N -13.694 34.019 -20.559 1.00 . A A . 249 GLU N 1 1
1 3867 1 1 249 GLU O O -15.928 32.199 -18.634 1.00 . A A . 249 GLU O 1 1
1 3868 1 1 249 GLU OE1 O -12.430 29.921 -22.640 1.00 . A A . 249 GLU OE1 1 1
1 3869 1 1 249 GLU OE2 O -12.749 30.877 -24.545 1.00 . A A . 249 GLU OE2 1 1
1 3870 1 1 250 ALA C C -14.991 33.068 -16.093 1.00 . A A . 250 ALA C 1 1
1 3871 1 1 250 ALA CA C -13.928 32.176 -16.735 1.00 . A A . 250 ALA CA 1 1
1 3872 1 1 250 ALA CB C -12.603 32.371 -15.989 1.00 . A A . 250 ALA CB 1 1
1 3873 1 1 250 ALA H H -12.859 32.711 -18.492 1.00 . A A . 250 ALA H 1 1
1 3874 1 1 250 ALA HA H -14.230 31.143 -16.639 1.00 . A A . 250 ALA HA 1 1
1 3875 1 1 250 ALA HB1 H -11.921 31.584 -16.264 1.00 . A A . 250 ALA HB1 1 1
1 3876 1 1 250 ALA HB2 H -12.776 32.342 -14.917 1.00 . A A . 250 ALA HB2 1 1
1 3877 1 1 250 ALA HB3 H -12.177 33.326 -16.259 1.00 . A A . 250 ALA HB3 1 1
1 3878 1 1 250 ALA N N -13.753 32.490 -18.157 1.00 . A A . 250 ALA N 1 1
1 3879 1 1 250 ALA O O -15.961 32.579 -15.512 1.00 . A A . 250 ALA O 1 1
1 3880 1 1 251 VAL C C -17.131 35.115 -16.192 1.00 . A A . 251 VAL C 1 1
1 3881 1 1 251 VAL CA C -15.742 35.305 -15.579 1.00 . A A . 251 VAL CA 1 1
1 3882 1 1 251 VAL CB C -15.235 36.740 -15.775 1.00 . A A . 251 VAL CB 1 1
1 3883 1 1 251 VAL CG1 C -15.210 37.099 -17.257 1.00 . A A . 251 VAL CG1 1 1
1 3884 1 1 251 VAL CG2 C -16.145 37.707 -15.029 1.00 . A A . 251 VAL CG2 1 1
1 3885 1 1 251 VAL H H -14.004 34.724 -16.629 1.00 . A A . 251 VAL H 1 1
1 3886 1 1 251 VAL HA H -15.802 35.100 -14.519 1.00 . A A . 251 VAL HA 1 1
1 3887 1 1 251 VAL HB H -14.233 36.817 -15.390 1.00 . A A . 251 VAL HB 1 1
1 3888 1 1 251 VAL HG11 H -14.791 36.276 -17.808 1.00 . A A . 251 VAL HG11 1 1
1 3889 1 1 251 VAL HG12 H -14.598 37.977 -17.403 1.00 . A A . 251 VAL HG12 1 1
1 3890 1 1 251 VAL HG13 H -16.212 37.300 -17.605 1.00 . A A . 251 VAL HG13 1 1
1 3891 1 1 251 VAL HG21 H -15.679 38.680 -14.979 1.00 . A A . 251 VAL HG21 1 1
1 3892 1 1 251 VAL HG22 H -16.318 37.337 -14.030 1.00 . A A . 251 VAL HG22 1 1
1 3893 1 1 251 VAL HG23 H -17.081 37.784 -15.557 1.00 . A A . 251 VAL HG23 1 1
1 3894 1 1 251 VAL N N -14.797 34.378 -16.179 1.00 . A A . 251 VAL N 1 1
1 3895 1 1 251 VAL O O -18.110 34.925 -15.473 1.00 . A A . 251 VAL O 1 1
1 3896 1 1 252 VAL C C -19.218 33.790 -17.635 1.00 . A A . 252 VAL C 1 1
1 3897 1 1 252 VAL CA C -18.485 35.010 -18.203 1.00 . A A . 252 VAL CA 1 1
1 3898 1 1 252 VAL CB C -18.243 34.851 -19.714 1.00 . A A . 252 VAL CB 1 1
1 3899 1 1 252 VAL CG1 C -19.483 34.269 -20.408 1.00 . A A . 252 VAL CG1 1 1
1 3900 1 1 252 VAL CG2 C -17.924 36.225 -20.319 1.00 . A A . 252 VAL CG2 1 1
1 3901 1 1 252 VAL H H -16.389 35.370 -18.015 1.00 . A A . 252 VAL H 1 1
1 3902 1 1 252 VAL HA H -19.087 35.894 -18.032 1.00 . A A . 252 VAL HA 1 1
1 3903 1 1 252 VAL HB H -17.406 34.189 -19.872 1.00 . A A . 252 VAL HB 1 1
1 3904 1 1 252 VAL HG11 H -19.420 34.448 -21.473 1.00 . A A . 252 VAL HG11 1 1
1 3905 1 1 252 VAL HG12 H -20.372 34.738 -20.016 1.00 . A A . 252 VAL HG12 1 1
1 3906 1 1 252 VAL HG13 H -19.526 33.205 -20.228 1.00 . A A . 252 VAL HG13 1 1
1 3907 1 1 252 VAL HG21 H -17.215 36.741 -19.689 1.00 . A A . 252 VAL HG21 1 1
1 3908 1 1 252 VAL HG22 H -18.831 36.807 -20.388 1.00 . A A . 252 VAL HG22 1 1
1 3909 1 1 252 VAL HG23 H -17.503 36.096 -21.305 1.00 . A A . 252 VAL HG23 1 1
1 3910 1 1 252 VAL N N -17.207 35.172 -17.515 1.00 . A A . 252 VAL N 1 1
1 3911 1 1 252 VAL O O -20.417 33.845 -17.360 1.00 . A A . 252 VAL O 1 1
1 3912 1 1 253 ARG C C -19.564 31.728 -15.452 1.00 . A A . 253 ARG C 1 1
1 3913 1 1 253 ARG CA C -19.049 31.483 -16.865 1.00 . A A . 253 ARG CA 1 1
1 3914 1 1 253 ARG CB C -18.002 30.366 -16.856 1.00 . A A . 253 ARG CB 1 1
1 3915 1 1 253 ARG CD C -16.568 28.955 -18.343 1.00 . A A . 253 ARG CD 1 1
1 3916 1 1 253 ARG CG C -17.788 29.871 -18.289 1.00 . A A . 253 ARG CG 1 1
1 3917 1 1 253 ARG CZ C -15.825 26.867 -17.363 1.00 . A A . 253 ARG CZ 1 1
1 3918 1 1 253 ARG H H -17.518 32.745 -17.643 1.00 . A A . 253 ARG H 1 1
1 3919 1 1 253 ARG HA H -19.880 31.172 -17.481 1.00 . A A . 253 ARG HA 1 1
1 3920 1 1 253 ARG HB2 H -17.072 30.741 -16.458 1.00 . A A . 253 ARG HB2 1 1
1 3921 1 1 253 ARG HB3 H -18.352 29.547 -16.244 1.00 . A A . 253 ARG HB3 1 1
1 3922 1 1 253 ARG HD2 H -16.379 28.670 -19.366 1.00 . A A . 253 ARG HD2 1 1
1 3923 1 1 253 ARG HD3 H -15.708 29.488 -17.958 1.00 . A A . 253 ARG HD3 1 1
1 3924 1 1 253 ARG HE H -17.671 27.609 -17.135 1.00 . A A . 253 ARG HE 1 1
1 3925 1 1 253 ARG HG2 H -18.661 29.320 -18.608 1.00 . A A . 253 ARG HG2 1 1
1 3926 1 1 253 ARG HG3 H -17.640 30.711 -18.946 1.00 . A A . 253 ARG HG3 1 1
1 3927 1 1 253 ARG HH11 H -16.945 25.650 -16.235 1.00 . A A . 253 ARG HH11 1 1
1 3928 1 1 253 ARG HH12 H -15.317 25.128 -16.513 1.00 . A A . 253 ARG HH12 1 1
1 3929 1 1 253 ARG HH21 H -14.485 27.880 -18.452 1.00 . A A . 253 ARG HH21 1 1
1 3930 1 1 253 ARG HH22 H -13.924 26.391 -17.768 1.00 . A A . 253 ARG HH22 1 1
1 3931 1 1 253 ARG N N -18.476 32.707 -17.432 1.00 . A A . 253 ARG N 1 1
1 3932 1 1 253 ARG NE N -16.793 27.758 -17.544 1.00 . A A . 253 ARG NE 1 1
1 3933 1 1 253 ARG NH1 N -16.046 25.799 -16.648 1.00 . A A . 253 ARG NH1 1 1
1 3934 1 1 253 ARG NH2 N -14.653 27.061 -17.903 1.00 . A A . 253 ARG NH2 1 1
1 3935 1 1 253 ARG O O -20.553 31.128 -15.032 1.00 . A A . 253 ARG O 1 1
1 3936 1 1 254 ALA C C -20.754 33.371 -13.345 1.00 . A A . 254 ALA C 1 1
1 3937 1 1 254 ALA CA C -19.311 32.852 -13.333 1.00 . A A . 254 ALA CA 1 1
1 3938 1 1 254 ALA CB C -18.370 33.856 -12.635 1.00 . A A . 254 ALA CB 1 1
1 3939 1 1 254 ALA H H -18.076 33.010 -15.084 1.00 . A A . 254 ALA H 1 1
1 3940 1 1 254 ALA HA H -19.287 31.919 -12.786 1.00 . A A . 254 ALA HA 1 1
1 3941 1 1 254 ALA HB1 H -17.363 33.714 -12.997 1.00 . A A . 254 ALA HB1 1 1
1 3942 1 1 254 ALA HB2 H -18.385 33.685 -11.561 1.00 . A A . 254 ALA HB2 1 1
1 3943 1 1 254 ALA HB3 H -18.687 34.871 -12.842 1.00 . A A . 254 ALA HB3 1 1
1 3944 1 1 254 ALA N N -18.882 32.593 -14.706 1.00 . A A . 254 ALA N 1 1
1 3945 1 1 254 ALA O O -21.510 33.121 -12.414 1.00 . A A . 254 ALA O 1 1
1 3946 1 1 255 GLY C C -22.523 36.108 -14.698 1.00 . A A . 255 GLY C 1 1
1 3947 1 1 255 GLY CA C -22.509 34.595 -14.550 1.00 . A A . 255 GLY CA 1 1
1 3948 1 1 255 GLY H H -20.481 34.260 -15.117 1.00 . A A . 255 GLY H 1 1
1 3949 1 1 255 GLY HA2 H -22.972 34.153 -15.423 1.00 . A A . 255 GLY HA2 1 1
1 3950 1 1 255 GLY HA3 H -23.088 34.330 -13.680 1.00 . A A . 255 GLY HA3 1 1
1 3951 1 1 255 GLY N N -21.139 34.072 -14.417 1.00 . A A . 255 GLY N 1 1
1 3952 1 1 255 GLY O O -23.547 36.757 -14.485 1.00 . A A . 255 GLY O 1 1
1 3953 1 1 256 PHE C C -22.343 38.599 -16.212 1.00 . A A . 256 PHE C 1 1
1 3954 1 1 256 PHE CA C -21.282 38.102 -15.226 1.00 . A A . 256 PHE CA 1 1
1 3955 1 1 256 PHE CB C -19.867 38.448 -15.752 1.00 . A A . 256 PHE CB 1 1
1 3956 1 1 256 PHE CD1 C -18.604 38.448 -13.577 1.00 . A A . 256 PHE CD1 1 1
1 3957 1 1 256 PHE CD2 C -18.830 40.527 -14.796 1.00 . A A . 256 PHE CD2 1 1
1 3958 1 1 256 PHE CE1 C -17.888 39.106 -12.579 1.00 . A A . 256 PHE CE1 1 1
1 3959 1 1 256 PHE CE2 C -18.112 41.189 -13.804 1.00 . A A . 256 PHE CE2 1 1
1 3960 1 1 256 PHE CG C -19.075 39.159 -14.684 1.00 . A A . 256 PHE CG 1 1
1 3961 1 1 256 PHE CZ C -17.639 40.483 -12.692 1.00 . A A . 256 PHE CZ 1 1
1 3962 1 1 256 PHE H H -20.599 36.100 -15.196 1.00 . A A . 256 PHE H 1 1
1 3963 1 1 256 PHE HA H -21.444 38.566 -14.268 1.00 . A A . 256 PHE HA 1 1
1 3964 1 1 256 PHE HB2 H -19.358 37.534 -16.017 1.00 . A A . 256 PHE HB2 1 1
1 3965 1 1 256 PHE HB3 H -19.935 39.079 -16.631 1.00 . A A . 256 PHE HB3 1 1
1 3966 1 1 256 PHE HD1 H -18.786 37.387 -13.501 1.00 . A A . 256 PHE HD1 1 1
1 3967 1 1 256 PHE HD2 H -19.189 41.070 -15.656 1.00 . A A . 256 PHE HD2 1 1
1 3968 1 1 256 PHE HE1 H -17.526 38.550 -11.724 1.00 . A A . 256 PHE HE1 1 1
1 3969 1 1 256 PHE HE2 H -17.922 42.245 -13.896 1.00 . A A . 256 PHE HE2 1 1
1 3970 1 1 256 PHE HZ H -17.088 41.001 -11.925 1.00 . A A . 256 PHE HZ 1 1
1 3971 1 1 256 PHE N N -21.383 36.666 -15.058 1.00 . A A . 256 PHE N 1 1
1 3972 1 1 256 PHE O O -23.080 39.543 -15.940 1.00 . A A . 256 PHE O 1 1
1 3973 1 1 257 ASP C C -24.664 37.529 -18.240 1.00 . A A . 257 ASP C 1 1
1 3974 1 1 257 ASP CA C -23.367 38.319 -18.396 1.00 . A A . 257 ASP CA 1 1
1 3975 1 1 257 ASP CB C -22.758 38.053 -19.775 1.00 . A A . 257 ASP CB 1 1
1 3976 1 1 257 ASP CG C -22.447 36.569 -19.929 1.00 . A A . 257 ASP CG 1 1
1 3977 1 1 257 ASP H H -21.794 37.214 -17.511 1.00 . A A . 257 ASP H 1 1
1 3978 1 1 257 ASP HA H -23.589 39.374 -18.317 1.00 . A A . 257 ASP HA 1 1
1 3979 1 1 257 ASP HB2 H -23.458 38.355 -20.540 1.00 . A A . 257 ASP HB2 1 1
1 3980 1 1 257 ASP HB3 H -21.844 38.623 -19.878 1.00 . A A . 257 ASP HB3 1 1
1 3981 1 1 257 ASP N N -22.407 37.950 -17.357 1.00 . A A . 257 ASP N 1 1
1 3982 1 1 257 ASP O O -25.273 37.115 -19.225 1.00 . A A . 257 ASP O 1 1
1 3983 1 1 257 ASP OD1 O -22.612 35.847 -18.959 1.00 . A A . 257 ASP OD1 1 1
1 3984 1 1 257 ASP OD2 O -22.050 36.176 -21.013 1.00 . A A . 257 ASP OD2 1 1
1 3985 1 1 258 SER C C -26.935 37.092 -15.400 1.00 . A A . 258 SER C 1 1
1 3986 1 1 258 SER CA C -26.313 36.595 -16.702 1.00 . A A . 258 SER CA 1 1
1 3987 1 1 258 SER CB C -26.017 35.100 -16.586 1.00 . A A . 258 SER CB 1 1
1 3988 1 1 258 SER H H -24.554 37.687 -16.247 1.00 . A A . 258 SER H 1 1
1 3989 1 1 258 SER HA H -27.017 36.751 -17.507 1.00 . A A . 258 SER HA 1 1
1 3990 1 1 258 SER HB2 H -25.533 34.757 -17.485 1.00 . A A . 258 SER HB2 1 1
1 3991 1 1 258 SER HB3 H -25.364 34.928 -15.740 1.00 . A A . 258 SER HB3 1 1
1 3992 1 1 258 SER HG H -27.564 34.144 -17.279 1.00 . A A . 258 SER HG 1 1
1 3993 1 1 258 SER N N -25.082 37.330 -16.990 1.00 . A A . 258 SER N 1 1
1 3994 1 1 258 SER O O -27.053 38.296 -15.244 1.00 . A A . 258 SER O 1 1
1 3995 1 1 258 SER OXT O -27.285 36.260 -14.579 1.00 . A A . 258 SER OXT 1 1
1 3996 1 1 258 SER OG O -27.238 34.393 -16.412 1.00 . A A . 258 SER OG 1 1
2 3997 1 1 1 MET C C -35.229 13.264 9.387 1.00 . A A . 1 MET C 1 1
2 3998 1 1 1 MET CA C -34.455 13.289 10.700 1.00 . A A . 1 MET CA 1 1
2 3999 1 1 1 MET CB C -33.161 12.483 10.551 1.00 . A A . 1 MET CB 1 1
2 4000 1 1 1 MET CE C -32.763 8.437 9.906 1.00 . A A . 1 MET CE 1 1
2 4001 1 1 1 MET CG C -33.502 10.999 10.411 1.00 . A A . 1 MET CG 1 1
2 4002 1 1 1 MET H1 H -34.678 12.201 12.461 1.00 . A A . 1 MET H1 1 1
2 4003 1 1 1 MET H2 H -35.955 12.003 11.357 1.00 . A A . 1 MET H2 1 1
2 4004 1 1 1 MET H3 H -35.823 13.436 12.262 1.00 . A A . 1 MET H3 1 1
2 4005 1 1 1 MET HA H -34.215 14.310 10.958 1.00 . A A . 1 MET HA 1 1
2 4006 1 1 1 MET HB2 H -32.628 12.817 9.673 1.00 . A A . 1 MET HB2 1 1
2 4007 1 1 1 MET HB3 H -32.545 12.628 11.425 1.00 . A A . 1 MET HB3 1 1
2 4008 1 1 1 MET HE1 H -32.036 7.738 9.516 1.00 . A A . 1 MET HE1 1 1
2 4009 1 1 1 MET HE2 H -33.588 8.517 9.217 1.00 . A A . 1 MET HE2 1 1
2 4010 1 1 1 MET HE3 H -33.128 8.089 10.863 1.00 . A A . 1 MET HE3 1 1
2 4011 1 1 1 MET HG2 H -33.971 10.649 11.318 1.00 . A A . 1 MET HG2 1 1
2 4012 1 1 1 MET HG3 H -34.179 10.862 9.580 1.00 . A A . 1 MET HG3 1 1
2 4013 1 1 1 MET N N -35.290 12.687 11.776 1.00 . A A . 1 MET N 1 1
2 4014 1 1 1 MET O O -36.382 12.834 9.343 1.00 . A A . 1 MET O 1 1
2 4015 1 1 1 MET SD S -31.984 10.058 10.114 1.00 . A A . 1 MET SD 1 1
2 4016 1 1 2 ASP C C -34.208 13.376 5.914 1.00 . A A . 2 ASP C 1 1
2 4017 1 1 2 ASP CA C -35.214 13.758 6.996 1.00 . A A . 2 ASP CA 1 1
2 4018 1 1 2 ASP CB C -35.770 15.152 6.712 1.00 . A A . 2 ASP CB 1 1
2 4019 1 1 2 ASP CG C -36.608 15.126 5.437 1.00 . A A . 2 ASP CG 1 1
2 4020 1 1 2 ASP H H -33.668 14.057 8.416 1.00 . A A . 2 ASP H 1 1
2 4021 1 1 2 ASP HA H -36.031 13.050 6.972 1.00 . A A . 2 ASP HA 1 1
2 4022 1 1 2 ASP HB2 H -36.386 15.469 7.539 1.00 . A A . 2 ASP HB2 1 1
2 4023 1 1 2 ASP HB3 H -34.953 15.844 6.588 1.00 . A A . 2 ASP HB3 1 1
2 4024 1 1 2 ASP N N -34.585 13.729 8.317 1.00 . A A . 2 ASP N 1 1
2 4025 1 1 2 ASP O O -34.220 12.253 5.413 1.00 . A A . 2 ASP O 1 1
2 4026 1 1 2 ASP OD1 O -37.569 14.375 5.400 1.00 . A A . 2 ASP OD1 1 1
2 4027 1 1 2 ASP OD2 O -36.276 15.856 4.519 1.00 . A A . 2 ASP OD2 1 1
2 4028 1 1 3 ASP C C -30.968 14.646 4.944 1.00 . A A . 3 ASP C 1 1
2 4029 1 1 3 ASP CA C -32.324 14.083 4.520 1.00 . A A . 3 ASP CA 1 1
2 4030 1 1 3 ASP CB C -32.759 14.737 3.208 1.00 . A A . 3 ASP CB 1 1
2 4031 1 1 3 ASP CG C -33.957 13.992 2.629 1.00 . A A . 3 ASP CG 1 1
2 4032 1 1 3 ASP H H -33.379 15.201 5.986 1.00 . A A . 3 ASP H 1 1
2 4033 1 1 3 ASP HA H -32.220 13.019 4.357 1.00 . A A . 3 ASP HA 1 1
2 4034 1 1 3 ASP HB2 H -33.033 15.766 3.394 1.00 . A A . 3 ASP HB2 1 1
2 4035 1 1 3 ASP HB3 H -31.943 14.704 2.503 1.00 . A A . 3 ASP HB3 1 1
2 4036 1 1 3 ASP N N -33.338 14.324 5.553 1.00 . A A . 3 ASP N 1 1
2 4037 1 1 3 ASP O O -30.080 14.840 4.113 1.00 . A A . 3 ASP O 1 1
2 4038 1 1 3 ASP OD1 O -34.220 12.890 3.081 1.00 . A A . 3 ASP OD1 1 1
2 4039 1 1 3 ASP OD2 O -34.595 14.535 1.742 1.00 . A A . 3 ASP OD2 1 1
2 4040 1 1 4 ASP C C -28.405 14.504 6.475 1.00 . A A . 4 ASP C 1 1
2 4041 1 1 4 ASP CA C -29.565 15.449 6.765 1.00 . A A . 4 ASP CA 1 1
2 4042 1 1 4 ASP CB C -29.699 15.646 8.276 1.00 . A A . 4 ASP CB 1 1
2 4043 1 1 4 ASP CG C -30.393 14.439 8.900 1.00 . A A . 4 ASP CG 1 1
2 4044 1 1 4 ASP H H -31.556 14.738 6.859 1.00 . A A . 4 ASP H 1 1
2 4045 1 1 4 ASP HA H -29.369 16.404 6.304 1.00 . A A . 4 ASP HA 1 1
2 4046 1 1 4 ASP HB2 H -28.717 15.752 8.711 1.00 . A A . 4 ASP HB2 1 1
2 4047 1 1 4 ASP HB3 H -30.280 16.534 8.475 1.00 . A A . 4 ASP HB3 1 1
2 4048 1 1 4 ASP N N -30.815 14.906 6.239 1.00 . A A . 4 ASP N 1 1
2 4049 1 1 4 ASP O O -27.263 14.926 6.287 1.00 . A A . 4 ASP O 1 1
2 4050 1 1 4 ASP OD1 O -30.421 13.401 8.260 1.00 . A A . 4 ASP OD1 1 1
2 4051 1 1 4 ASP OD2 O -30.887 14.571 10.007 1.00 . A A . 4 ASP OD2 1 1
2 4052 1 1 5 HIS C C -27.440 12.095 4.687 1.00 . A A . 5 HIS C 1 1
2 4053 1 1 5 HIS CA C -27.700 12.208 6.180 1.00 . A A . 5 HIS CA 1 1
2 4054 1 1 5 HIS CB C -28.154 10.857 6.726 1.00 . A A . 5 HIS CB 1 1
2 4055 1 1 5 HIS CD2 C -29.877 9.802 5.052 1.00 . A A . 5 HIS CD2 1 1
2 4056 1 1 5 HIS CE1 C -31.698 10.466 6.019 1.00 . A A . 5 HIS CE1 1 1
2 4057 1 1 5 HIS CG C -29.502 10.517 6.161 1.00 . A A . 5 HIS CG 1 1
2 4058 1 1 5 HIS H H -29.633 12.956 6.598 1.00 . A A . 5 HIS H 1 1
2 4059 1 1 5 HIS HA H -26.781 12.490 6.673 1.00 . A A . 5 HIS HA 1 1
2 4060 1 1 5 HIS HB2 H -27.441 10.096 6.441 1.00 . A A . 5 HIS HB2 1 1
2 4061 1 1 5 HIS HB3 H -28.217 10.906 7.802 1.00 . A A . 5 HIS HB3 1 1
2 4062 1 1 5 HIS HD1 H -30.753 11.480 7.595 1.00 . A A . 5 HIS HD1 1 1
2 4063 1 1 5 HIS HD2 H -29.198 9.336 4.354 1.00 . A A . 5 HIS HD2 1 1
2 4064 1 1 5 HIS HE1 H -32.739 10.631 6.250 1.00 . A A . 5 HIS HE1 1 1
2 4065 1 1 5 HIS HE2 H -31.809 9.332 4.276 1.00 . A A . 5 HIS HE2 1 1
2 4066 1 1 5 HIS N N -28.711 13.222 6.444 1.00 . A A . 5 HIS N 1 1
2 4067 1 1 5 HIS ND1 N -30.678 10.931 6.762 1.00 . A A . 5 HIS ND1 1 1
2 4068 1 1 5 HIS NE2 N -31.266 9.770 4.964 1.00 . A A . 5 HIS NE2 1 1
2 4069 1 1 5 HIS O O -26.318 11.847 4.265 1.00 . A A . 5 HIS O 1 1
2 4070 1 1 6 GLU C C -27.263 13.181 1.973 1.00 . A A . 6 GLU C 1 1
2 4071 1 1 6 GLU CA C -28.317 12.182 2.440 1.00 . A A . 6 GLU CA 1 1
2 4072 1 1 6 GLU CB C -29.644 12.493 1.744 1.00 . A A . 6 GLU CB 1 1
2 4073 1 1 6 GLU CD C -30.315 10.073 1.704 1.00 . A A . 6 GLU CD 1 1
2 4074 1 1 6 GLU CG C -30.705 11.474 2.167 1.00 . A A . 6 GLU CG 1 1
2 4075 1 1 6 GLU H H -29.367 12.455 4.259 1.00 . A A . 6 GLU H 1 1
2 4076 1 1 6 GLU HA H -28.004 11.181 2.178 1.00 . A A . 6 GLU HA 1 1
2 4077 1 1 6 GLU HB2 H -29.970 13.485 2.022 1.00 . A A . 6 GLU HB2 1 1
2 4078 1 1 6 GLU HB3 H -29.510 12.447 0.674 1.00 . A A . 6 GLU HB3 1 1
2 4079 1 1 6 GLU HG2 H -30.801 11.483 3.241 1.00 . A A . 6 GLU HG2 1 1
2 4080 1 1 6 GLU HG3 H -31.655 11.742 1.723 1.00 . A A . 6 GLU HG3 1 1
2 4081 1 1 6 GLU N N -28.481 12.273 3.884 1.00 . A A . 6 GLU N 1 1
2 4082 1 1 6 GLU O O -26.287 12.822 1.321 1.00 . A A . 6 GLU O 1 1
2 4083 1 1 6 GLU OE1 O -29.508 9.972 0.795 1.00 . A A . 6 GLU OE1 1 1
2 4084 1 1 6 GLU OE2 O -30.828 9.121 2.269 1.00 . A A . 6 GLU OE2 1 1
2 4085 1 1 7 GLN C C -25.141 15.226 2.549 1.00 . A A . 7 GLN C 1 1
2 4086 1 1 7 GLN CA C -26.508 15.470 1.909 1.00 . A A . 7 GLN CA 1 1
2 4087 1 1 7 GLN CB C -27.036 16.854 2.308 1.00 . A A . 7 GLN CB 1 1
2 4088 1 1 7 GLN CD C -28.352 17.766 4.257 1.00 . A A . 7 GLN CD 1 1
2 4089 1 1 7 GLN CG C -27.143 16.949 3.844 1.00 . A A . 7 GLN CG 1 1
2 4090 1 1 7 GLN H H -28.261 14.682 2.836 1.00 . A A . 7 GLN H 1 1
2 4091 1 1 7 GLN HA H -26.399 15.439 0.836 1.00 . A A . 7 GLN HA 1 1
2 4092 1 1 7 GLN HB2 H -26.357 17.613 1.943 1.00 . A A . 7 GLN HB2 1 1
2 4093 1 1 7 GLN HB3 H -28.010 17.003 1.862 1.00 . A A . 7 GLN HB3 1 1
2 4094 1 1 7 GLN HE21 H -30.322 17.741 4.373 1.00 . A A . 7 GLN HE21 1 1
2 4095 1 1 7 GLN HE22 H -29.629 16.368 3.685 1.00 . A A . 7 GLN HE22 1 1
2 4096 1 1 7 GLN HG2 H -27.252 15.963 4.256 1.00 . A A . 7 GLN HG2 1 1
2 4097 1 1 7 GLN HG3 H -26.249 17.406 4.243 1.00 . A A . 7 GLN HG3 1 1
2 4098 1 1 7 GLN N N -27.461 14.442 2.315 1.00 . A A . 7 GLN N 1 1
2 4099 1 1 7 GLN NE2 N -29.535 17.256 4.084 1.00 . A A . 7 GLN NE2 1 1
2 4100 1 1 7 GLN O O -24.106 15.327 1.885 1.00 . A A . 7 GLN O 1 1
2 4101 1 1 7 GLN OE1 O -28.219 18.888 4.746 1.00 . A A . 7 GLN OE1 1 1
2 4102 1 1 8 LEU C C -23.185 13.406 4.001 1.00 . A A . 8 LEU C 1 1
2 4103 1 1 8 LEU CA C -23.874 14.666 4.530 1.00 . A A . 8 LEU CA 1 1
2 4104 1 1 8 LEU CB C -24.134 14.537 6.031 1.00 . A A . 8 LEU CB 1 1
2 4105 1 1 8 LEU CD1 C -22.064 15.862 6.659 1.00 . A A . 8 LEU CD1 1 1
2 4106 1 1 8 LEU CD2 C -23.111 14.220 8.302 1.00 . A A . 8 LEU CD2 1 1
2 4107 1 1 8 LEU CG C -22.809 14.507 6.810 1.00 . A A . 8 LEU CG 1 1
2 4108 1 1 8 LEU H H -25.979 14.833 4.335 1.00 . A A . 8 LEU H 1 1
2 4109 1 1 8 LEU HA H -23.223 15.508 4.361 1.00 . A A . 8 LEU HA 1 1
2 4110 1 1 8 LEU HB2 H -24.723 15.378 6.362 1.00 . A A . 8 LEU HB2 1 1
2 4111 1 1 8 LEU HB3 H -24.678 13.625 6.222 1.00 . A A . 8 LEU HB3 1 1
2 4112 1 1 8 LEU HD11 H -21.457 16.043 7.537 1.00 . A A . 8 LEU HD11 1 1
2 4113 1 1 8 LEU HD12 H -22.778 16.666 6.548 1.00 . A A . 8 LEU HD12 1 1
2 4114 1 1 8 LEU HD13 H -21.423 15.834 5.784 1.00 . A A . 8 LEU HD13 1 1
2 4115 1 1 8 LEU HD21 H -24.081 14.625 8.567 1.00 . A A . 8 LEU HD21 1 1
2 4116 1 1 8 LEU HD22 H -22.356 14.677 8.922 1.00 . A A . 8 LEU HD22 1 1
2 4117 1 1 8 LEU HD23 H -23.114 13.151 8.472 1.00 . A A . 8 LEU HD23 1 1
2 4118 1 1 8 LEU HG H -22.187 13.717 6.415 1.00 . A A . 8 LEU HG 1 1
2 4119 1 1 8 LEU N N -25.133 14.904 3.839 1.00 . A A . 8 LEU N 1 1
2 4120 1 1 8 LEU O O -22.075 13.488 3.487 1.00 . A A . 8 LEU O 1 1
2 4121 1 1 9 VAL C C -22.722 11.134 2.250 1.00 . A A . 9 VAL C 1 1
2 4122 1 1 9 VAL CA C -23.276 10.983 3.658 1.00 . A A . 9 VAL CA 1 1
2 4123 1 1 9 VAL CB C -24.328 9.854 3.710 1.00 . A A . 9 VAL CB 1 1
2 4124 1 1 9 VAL CG1 C -25.239 9.898 2.479 1.00 . A A . 9 VAL CG1 1 1
2 4125 1 1 9 VAL CG2 C -23.617 8.496 3.759 1.00 . A A . 9 VAL CG2 1 1
2 4126 1 1 9 VAL H H -24.730 12.251 4.547 1.00 . A A . 9 VAL H 1 1
2 4127 1 1 9 VAL HA H -22.465 10.711 4.308 1.00 . A A . 9 VAL HA 1 1
2 4128 1 1 9 VAL HB H -24.929 9.974 4.599 1.00 . A A . 9 VAL HB 1 1
2 4129 1 1 9 VAL HG11 H -26.135 9.327 2.674 1.00 . A A . 9 VAL HG11 1 1
2 4130 1 1 9 VAL HG12 H -24.722 9.478 1.628 1.00 . A A . 9 VAL HG12 1 1
2 4131 1 1 9 VAL HG13 H -25.501 10.916 2.269 1.00 . A A . 9 VAL HG13 1 1
2 4132 1 1 9 VAL HG21 H -24.346 7.706 3.684 1.00 . A A . 9 VAL HG21 1 1
2 4133 1 1 9 VAL HG22 H -23.079 8.406 4.691 1.00 . A A . 9 VAL HG22 1 1
2 4134 1 1 9 VAL HG23 H -22.921 8.426 2.935 1.00 . A A . 9 VAL HG23 1 1
2 4135 1 1 9 VAL N N -23.850 12.250 4.126 1.00 . A A . 9 VAL N 1 1
2 4136 1 1 9 VAL O O -21.712 10.525 1.907 1.00 . A A . 9 VAL O 1 1
2 4137 1 1 10 GLU C C -21.570 12.921 0.100 1.00 . A A . 10 GLU C 1 1
2 4138 1 1 10 GLU CA C -22.900 12.191 0.083 1.00 . A A . 10 GLU CA 1 1
2 4139 1 1 10 GLU CB C -23.934 12.998 -0.712 1.00 . A A . 10 GLU CB 1 1
2 4140 1 1 10 GLU CD C -26.228 12.913 -1.712 1.00 . A A . 10 GLU CD 1 1
2 4141 1 1 10 GLU CG C -25.076 12.080 -1.163 1.00 . A A . 10 GLU CG 1 1
2 4142 1 1 10 GLU H H -24.154 12.453 1.788 1.00 . A A . 10 GLU H 1 1
2 4143 1 1 10 GLU HA H -22.757 11.233 -0.396 1.00 . A A . 10 GLU HA 1 1
2 4144 1 1 10 GLU HB2 H -24.331 13.786 -0.090 1.00 . A A . 10 GLU HB2 1 1
2 4145 1 1 10 GLU HB3 H -23.463 13.431 -1.584 1.00 . A A . 10 GLU HB3 1 1
2 4146 1 1 10 GLU HG2 H -24.714 11.421 -1.940 1.00 . A A . 10 GLU HG2 1 1
2 4147 1 1 10 GLU HG3 H -25.420 11.487 -0.331 1.00 . A A . 10 GLU HG3 1 1
2 4148 1 1 10 GLU N N -23.368 11.967 1.449 1.00 . A A . 10 GLU N 1 1
2 4149 1 1 10 GLU O O -20.642 12.582 -0.637 1.00 . A A . 10 GLU O 1 1
2 4150 1 1 10 GLU OE1 O -26.071 14.120 -1.802 1.00 . A A . 10 GLU OE1 1 1
2 4151 1 1 10 GLU OE2 O -27.254 12.335 -2.031 1.00 . A A . 10 GLU OE2 1 1
2 4152 1 1 11 GLU C C -19.134 13.723 1.451 1.00 . A A . 11 GLU C 1 1
2 4153 1 1 11 GLU CA C -20.259 14.671 1.015 1.00 . A A . 11 GLU CA 1 1
2 4154 1 1 11 GLU CB C -20.484 15.871 1.952 1.00 . A A . 11 GLU CB 1 1
2 4155 1 1 11 GLU CD C -18.056 16.329 1.854 1.00 . A A . 11 GLU CD 1 1
2 4156 1 1 11 GLU CG C -19.246 16.164 2.776 1.00 . A A . 11 GLU CG 1 1
2 4157 1 1 11 GLU H H -22.241 14.172 1.501 1.00 . A A . 11 GLU H 1 1
2 4158 1 1 11 GLU HA H -20.021 15.038 0.026 1.00 . A A . 11 GLU HA 1 1
2 4159 1 1 11 GLU HB2 H -20.723 16.732 1.357 1.00 . A A . 11 GLU HB2 1 1
2 4160 1 1 11 GLU HB3 H -21.310 15.659 2.615 1.00 . A A . 11 GLU HB3 1 1
2 4161 1 1 11 GLU HG2 H -19.393 17.067 3.347 1.00 . A A . 11 GLU HG2 1 1
2 4162 1 1 11 GLU HG3 H -19.079 15.349 3.438 1.00 . A A . 11 GLU HG3 1 1
2 4163 1 1 11 GLU N N -21.475 13.928 0.940 1.00 . A A . 11 GLU N 1 1
2 4164 1 1 11 GLU O O -18.026 13.786 0.917 1.00 . A A . 11 GLU O 1 1
2 4165 1 1 11 GLU OE1 O -18.280 16.614 0.688 1.00 . A A . 11 GLU OE1 1 1
2 4166 1 1 11 GLU OE2 O -16.941 16.153 2.319 1.00 . A A . 11 GLU OE2 1 1
2 4167 1 1 12 LEU C C -17.868 11.138 1.678 1.00 . A A . 12 LEU C 1 1
2 4168 1 1 12 LEU CA C -18.393 11.919 2.876 1.00 . A A . 12 LEU CA 1 1
2 4169 1 1 12 LEU CB C -18.973 10.910 3.881 1.00 . A A . 12 LEU CB 1 1
2 4170 1 1 12 LEU CD1 C -20.269 10.649 6.014 1.00 . A A . 12 LEU CD1 1 1
2 4171 1 1 12 LEU CD2 C -19.155 12.823 5.482 1.00 . A A . 12 LEU CD2 1 1
2 4172 1 1 12 LEU CG C -19.866 11.617 4.896 1.00 . A A . 12 LEU CG 1 1
2 4173 1 1 12 LEU H H -20.301 12.862 2.840 1.00 . A A . 12 LEU H 1 1
2 4174 1 1 12 LEU HA H -17.586 12.467 3.336 1.00 . A A . 12 LEU HA 1 1
2 4175 1 1 12 LEU HB2 H -19.557 10.169 3.355 1.00 . A A . 12 LEU HB2 1 1
2 4176 1 1 12 LEU HB3 H -18.161 10.422 4.401 1.00 . A A . 12 LEU HB3 1 1
2 4177 1 1 12 LEU HD11 H -20.503 9.683 5.591 1.00 . A A . 12 LEU HD11 1 1
2 4178 1 1 12 LEU HD12 H -21.138 11.037 6.525 1.00 . A A . 12 LEU HD12 1 1
2 4179 1 1 12 LEU HD13 H -19.454 10.547 6.716 1.00 . A A . 12 LEU HD13 1 1
2 4180 1 1 12 LEU HD21 H -18.119 12.589 5.666 1.00 . A A . 12 LEU HD21 1 1
2 4181 1 1 12 LEU HD22 H -19.635 13.116 6.403 1.00 . A A . 12 LEU HD22 1 1
2 4182 1 1 12 LEU HD23 H -19.226 13.625 4.777 1.00 . A A . 12 LEU HD23 1 1
2 4183 1 1 12 LEU HG H -20.740 11.952 4.394 1.00 . A A . 12 LEU HG 1 1
2 4184 1 1 12 LEU N N -19.418 12.849 2.416 1.00 . A A . 12 LEU N 1 1
2 4185 1 1 12 LEU O O -16.666 11.049 1.469 1.00 . A A . 12 LEU O 1 1
2 4186 1 1 13 GLU C C -17.501 10.652 -1.214 1.00 . A A . 13 GLU C 1 1
2 4187 1 1 13 GLU CA C -18.436 9.852 -0.303 1.00 . A A . 13 GLU CA 1 1
2 4188 1 1 13 GLU CB C -19.696 9.473 -1.077 1.00 . A A . 13 GLU CB 1 1
2 4189 1 1 13 GLU CD C -21.786 8.096 -1.008 1.00 . A A . 13 GLU CD 1 1
2 4190 1 1 13 GLU CG C -20.498 8.448 -0.271 1.00 . A A . 13 GLU CG 1 1
2 4191 1 1 13 GLU H H -19.734 10.744 1.110 1.00 . A A . 13 GLU H 1 1
2 4192 1 1 13 GLU HA H -17.941 8.943 -0.002 1.00 . A A . 13 GLU HA 1 1
2 4193 1 1 13 GLU HB2 H -20.296 10.353 -1.241 1.00 . A A . 13 GLU HB2 1 1
2 4194 1 1 13 GLU HB3 H -19.420 9.043 -2.030 1.00 . A A . 13 GLU HB3 1 1
2 4195 1 1 13 GLU HG2 H -19.903 7.559 -0.140 1.00 . A A . 13 GLU HG2 1 1
2 4196 1 1 13 GLU HG3 H -20.739 8.857 0.697 1.00 . A A . 13 GLU HG3 1 1
2 4197 1 1 13 GLU N N -18.793 10.608 0.886 1.00 . A A . 13 GLU N 1 1
2 4198 1 1 13 GLU O O -16.587 10.087 -1.810 1.00 . A A . 13 GLU O 1 1
2 4199 1 1 13 GLU OE1 O -21.982 8.609 -2.097 1.00 . A A . 13 GLU OE1 1 1
2 4200 1 1 13 GLU OE2 O -22.561 7.319 -0.471 1.00 . A A . 13 GLU OE2 1 1
2 4201 1 1 14 ALA C C -15.475 12.892 -1.648 1.00 . A A . 14 ALA C 1 1
2 4202 1 1 14 ALA CA C -16.898 12.804 -2.187 1.00 . A A . 14 ALA CA 1 1
2 4203 1 1 14 ALA CB C -17.491 14.210 -2.288 1.00 . A A . 14 ALA CB 1 1
2 4204 1 1 14 ALA H H -18.478 12.367 -0.829 1.00 . A A . 14 ALA H 1 1
2 4205 1 1 14 ALA HA H -16.867 12.371 -3.174 1.00 . A A . 14 ALA HA 1 1
2 4206 1 1 14 ALA HB1 H -16.988 14.759 -3.073 1.00 . A A . 14 ALA HB1 1 1
2 4207 1 1 14 ALA HB2 H -17.360 14.725 -1.349 1.00 . A A . 14 ALA HB2 1 1
2 4208 1 1 14 ALA HB3 H -18.543 14.138 -2.517 1.00 . A A . 14 ALA HB3 1 1
2 4209 1 1 14 ALA N N -17.734 11.961 -1.326 1.00 . A A . 14 ALA N 1 1
2 4210 1 1 14 ALA O O -14.524 12.487 -2.311 1.00 . A A . 14 ALA O 1 1
2 4211 1 1 15 VAL C C -13.427 12.125 0.305 1.00 . A A . 15 VAL C 1 1
2 4212 1 1 15 VAL CA C -14.025 13.530 0.158 1.00 . A A . 15 VAL CA 1 1
2 4213 1 1 15 VAL CB C -14.112 14.273 1.514 1.00 . A A . 15 VAL CB 1 1
2 4214 1 1 15 VAL CG1 C -14.375 13.292 2.650 1.00 . A A . 15 VAL CG1 1 1
2 4215 1 1 15 VAL CG2 C -12.798 15.011 1.800 1.00 . A A . 15 VAL CG2 1 1
2 4216 1 1 15 VAL H H -16.145 13.709 0.027 1.00 . A A . 15 VAL H 1 1
2 4217 1 1 15 VAL HA H -13.395 14.097 -0.511 1.00 . A A . 15 VAL HA 1 1
2 4218 1 1 15 VAL HB H -14.918 14.990 1.474 1.00 . A A . 15 VAL HB 1 1
2 4219 1 1 15 VAL HG11 H -14.632 13.836 3.544 1.00 . A A . 15 VAL HG11 1 1
2 4220 1 1 15 VAL HG12 H -13.481 12.714 2.824 1.00 . A A . 15 VAL HG12 1 1
2 4221 1 1 15 VAL HG13 H -15.184 12.635 2.379 1.00 . A A . 15 VAL HG13 1 1
2 4222 1 1 15 VAL HG21 H -11.989 14.297 1.860 1.00 . A A . 15 VAL HG21 1 1
2 4223 1 1 15 VAL HG22 H -12.879 15.539 2.739 1.00 . A A . 15 VAL HG22 1 1
2 4224 1 1 15 VAL HG23 H -12.597 15.716 1.007 1.00 . A A . 15 VAL HG23 1 1
2 4225 1 1 15 VAL N N -15.341 13.414 -0.442 1.00 . A A . 15 VAL N 1 1
2 4226 1 1 15 VAL O O -12.245 11.909 0.085 1.00 . A A . 15 VAL O 1 1
2 4227 1 1 16 GLU C C -13.474 9.208 -0.593 1.00 . A A . 16 GLU C 1 1
2 4228 1 1 16 GLU CA C -13.821 9.791 0.773 1.00 . A A . 16 GLU CA 1 1
2 4229 1 1 16 GLU CB C -14.969 9.016 1.415 1.00 . A A . 16 GLU CB 1 1
2 4230 1 1 16 GLU CD C -14.520 6.754 0.442 1.00 . A A . 16 GLU CD 1 1
2 4231 1 1 16 GLU CG C -14.564 7.591 1.718 1.00 . A A . 16 GLU CG 1 1
2 4232 1 1 16 GLU H H -15.208 11.316 0.778 1.00 . A A . 16 GLU H 1 1
2 4233 1 1 16 GLU HA H -12.956 9.747 1.416 1.00 . A A . 16 GLU HA 1 1
2 4234 1 1 16 GLU HB2 H -15.242 9.500 2.340 1.00 . A A . 16 GLU HB2 1 1
2 4235 1 1 16 GLU HB3 H -15.809 9.015 0.747 1.00 . A A . 16 GLU HB3 1 1
2 4236 1 1 16 GLU HG2 H -13.594 7.607 2.176 1.00 . A A . 16 GLU HG2 1 1
2 4237 1 1 16 GLU HG3 H -15.288 7.167 2.400 1.00 . A A . 16 GLU HG3 1 1
2 4238 1 1 16 GLU N N -14.260 11.155 0.640 1.00 . A A . 16 GLU N 1 1
2 4239 1 1 16 GLU O O -12.622 8.334 -0.700 1.00 . A A . 16 GLU O 1 1
2 4240 1 1 16 GLU OE1 O -15.381 6.948 -0.401 1.00 . A A . 16 GLU OE1 1 1
2 4241 1 1 16 GLU OE2 O -13.629 5.929 0.328 1.00 . A A . 16 GLU OE2 1 1
2 4242 1 1 17 ALA C C -12.581 9.808 -3.545 1.00 . A A . 17 ALA C 1 1
2 4243 1 1 17 ALA CA C -13.888 9.243 -2.997 1.00 . A A . 17 ALA CA 1 1
2 4244 1 1 17 ALA CB C -15.036 9.681 -3.911 1.00 . A A . 17 ALA CB 1 1
2 4245 1 1 17 ALA H H -14.783 10.431 -1.480 1.00 . A A . 17 ALA H 1 1
2 4246 1 1 17 ALA HA H -13.836 8.164 -2.995 1.00 . A A . 17 ALA HA 1 1
2 4247 1 1 17 ALA HB1 H -15.311 10.702 -3.677 1.00 . A A . 17 ALA HB1 1 1
2 4248 1 1 17 ALA HB2 H -15.886 9.033 -3.759 1.00 . A A . 17 ALA HB2 1 1
2 4249 1 1 17 ALA HB3 H -14.723 9.621 -4.944 1.00 . A A . 17 ALA HB3 1 1
2 4250 1 1 17 ALA N N -14.135 9.712 -1.633 1.00 . A A . 17 ALA N 1 1
2 4251 1 1 17 ALA O O -11.795 9.099 -4.172 1.00 . A A . 17 ALA O 1 1
2 4252 1 1 18 ILE C C -9.966 11.384 -3.028 1.00 . A A . 18 ILE C 1 1
2 4253 1 1 18 ILE CA C -11.205 11.803 -3.816 1.00 . A A . 18 ILE CA 1 1
2 4254 1 1 18 ILE CB C -11.427 13.307 -3.660 1.00 . A A . 18 ILE CB 1 1
2 4255 1 1 18 ILE CD1 C -13.302 14.977 -3.665 1.00 . A A . 18 ILE CD1 1 1
2 4256 1 1 18 ILE CG1 C -12.735 13.738 -4.361 1.00 . A A . 18 ILE CG1 1 1
2 4257 1 1 18 ILE CG2 C -10.245 14.062 -4.274 1.00 . A A . 18 ILE CG2 1 1
2 4258 1 1 18 ILE H H -13.073 11.606 -2.847 1.00 . A A . 18 ILE H 1 1
2 4259 1 1 18 ILE HA H -11.058 11.576 -4.860 1.00 . A A . 18 ILE HA 1 1
2 4260 1 1 18 ILE HB H -11.492 13.533 -2.612 1.00 . A A . 18 ILE HB 1 1
2 4261 1 1 18 ILE HD11 H -12.516 15.702 -3.526 1.00 . A A . 18 ILE HD11 1 1
2 4262 1 1 18 ILE HD12 H -13.703 14.697 -2.703 1.00 . A A . 18 ILE HD12 1 1
2 4263 1 1 18 ILE HD13 H -14.088 15.397 -4.267 1.00 . A A . 18 ILE HD13 1 1
2 4264 1 1 18 ILE HG12 H -12.540 13.967 -5.399 1.00 . A A . 18 ILE HG12 1 1
2 4265 1 1 18 ILE HG13 H -13.457 12.948 -4.306 1.00 . A A . 18 ILE HG13 1 1
2 4266 1 1 18 ILE HG21 H -9.336 13.792 -3.758 1.00 . A A . 18 ILE HG21 1 1
2 4267 1 1 18 ILE HG22 H -10.411 15.126 -4.180 1.00 . A A . 18 ILE HG22 1 1
2 4268 1 1 18 ILE HG23 H -10.157 13.801 -5.318 1.00 . A A . 18 ILE HG23 1 1
2 4269 1 1 18 ILE N N -12.388 11.100 -3.332 1.00 . A A . 18 ILE N 1 1
2 4270 1 1 18 ILE O O -8.859 11.337 -3.563 1.00 . A A . 18 ILE O 1 1
2 4271 1 1 19 TYR C C -9.509 9.392 -0.072 1.00 . A A . 19 TYR C 1 1
2 4272 1 1 19 TYR CA C -9.080 10.645 -0.859 1.00 . A A . 19 TYR CA 1 1
2 4273 1 1 19 TYR CB C -8.698 11.791 0.107 1.00 . A A . 19 TYR CB 1 1
2 4274 1 1 19 TYR CD1 C -9.974 13.910 -0.589 1.00 . A A . 19 TYR CD1 1 1
2 4275 1 1 19 TYR CD2 C -7.664 13.611 -1.283 1.00 . A A . 19 TYR CD2 1 1
2 4276 1 1 19 TYR CE1 C -10.018 15.148 -1.270 1.00 . A A . 19 TYR CE1 1 1
2 4277 1 1 19 TYR CE2 C -7.706 14.838 -1.951 1.00 . A A . 19 TYR CE2 1 1
2 4278 1 1 19 TYR CG C -8.787 13.140 -0.598 1.00 . A A . 19 TYR CG 1 1
2 4279 1 1 19 TYR CZ C -8.878 15.608 -1.946 1.00 . A A . 19 TYR CZ 1 1
2 4280 1 1 19 TYR H H -11.079 11.121 -1.386 1.00 . A A . 19 TYR H 1 1
2 4281 1 1 19 TYR HA H -8.215 10.390 -1.459 1.00 . A A . 19 TYR HA 1 1
2 4282 1 1 19 TYR HB2 H -9.339 11.779 0.968 1.00 . A A . 19 TYR HB2 1 1
2 4283 1 1 19 TYR HB3 H -7.687 11.646 0.430 1.00 . A A . 19 TYR HB3 1 1
2 4284 1 1 19 TYR HD1 H -10.843 13.567 -0.050 1.00 . A A . 19 TYR HD1 1 1
2 4285 1 1 19 TYR HD2 H -6.757 13.025 -1.294 1.00 . A A . 19 TYR HD2 1 1
2 4286 1 1 19 TYR HE1 H -10.941 15.740 -1.285 1.00 . A A . 19 TYR HE1 1 1
2 4287 1 1 19 TYR HE2 H -6.828 15.194 -2.464 1.00 . A A . 19 TYR HE2 1 1
2 4288 1 1 19 TYR HH H -8.048 16.961 -3.009 1.00 . A A . 19 TYR HH 1 1
2 4289 1 1 19 TYR N N -10.170 11.073 -1.744 1.00 . A A . 19 TYR N 1 1
2 4290 1 1 19 TYR O O -9.714 9.447 1.141 1.00 . A A . 19 TYR O 1 1
2 4291 1 1 19 TYR OH O -8.911 16.814 -2.615 1.00 . A A . 19 TYR OH 1 1
2 4292 1 1 20 PRO C C -8.968 6.189 0.485 1.00 . A A . 20 PRO C 1 1
2 4293 1 1 20 PRO CA C -10.104 6.977 -0.154 1.00 . A A . 20 PRO CA 1 1
2 4294 1 1 20 PRO CB C -10.652 6.200 -1.358 1.00 . A A . 20 PRO CB 1 1
2 4295 1 1 20 PRO CD C -9.427 8.135 -2.205 1.00 . A A . 20 PRO CD 1 1
2 4296 1 1 20 PRO CG C -9.873 6.700 -2.538 1.00 . A A . 20 PRO CG 1 1
2 4297 1 1 20 PRO HA H -10.896 7.140 0.558 1.00 . A A . 20 PRO HA 1 1
2 4298 1 1 20 PRO HB2 H -10.501 5.136 -1.227 1.00 . A A . 20 PRO HB2 1 1
2 4299 1 1 20 PRO HB3 H -11.697 6.405 -1.495 1.00 . A A . 20 PRO HB3 1 1
2 4300 1 1 20 PRO HD2 H -8.376 8.268 -2.429 1.00 . A A . 20 PRO HD2 1 1
2 4301 1 1 20 PRO HD3 H -10.016 8.848 -2.745 1.00 . A A . 20 PRO HD3 1 1
2 4302 1 1 20 PRO HG2 H -9.009 6.067 -2.704 1.00 . A A . 20 PRO HG2 1 1
2 4303 1 1 20 PRO HG3 H -10.496 6.707 -3.423 1.00 . A A . 20 PRO HG3 1 1
2 4304 1 1 20 PRO N N -9.666 8.276 -0.760 1.00 . A A . 20 PRO N 1 1
2 4305 1 1 20 PRO O O -9.202 5.294 1.298 1.00 . A A . 20 PRO O 1 1
2 4306 1 1 21 ASP C C -5.917 6.682 1.780 1.00 . A A . 21 ASP C 1 1
2 4307 1 1 21 ASP CA C -6.567 5.850 0.679 1.00 . A A . 21 ASP CA 1 1
2 4308 1 1 21 ASP CB C -5.557 5.604 -0.440 1.00 . A A . 21 ASP CB 1 1
2 4309 1 1 21 ASP CG C -6.095 4.546 -1.396 1.00 . A A . 21 ASP CG 1 1
2 4310 1 1 21 ASP H H -7.601 7.280 -0.481 1.00 . A A . 21 ASP H 1 1
2 4311 1 1 21 ASP HA H -6.860 4.894 1.092 1.00 . A A . 21 ASP HA 1 1
2 4312 1 1 21 ASP HB2 H -5.391 6.525 -0.980 1.00 . A A . 21 ASP HB2 1 1
2 4313 1 1 21 ASP HB3 H -4.624 5.264 -0.016 1.00 . A A . 21 ASP HB3 1 1
2 4314 1 1 21 ASP N N -7.740 6.529 0.129 1.00 . A A . 21 ASP N 1 1
2 4315 1 1 21 ASP O O -5.000 6.220 2.457 1.00 . A A . 21 ASP O 1 1
2 4316 1 1 21 ASP OD1 O -7.036 3.864 -1.023 1.00 . A A . 21 ASP OD1 1 1
2 4317 1 1 21 ASP OD2 O -5.561 4.432 -2.486 1.00 . A A . 21 ASP OD2 1 1
2 4318 1 1 22 LEU C C -6.761 9.174 4.039 1.00 . A A . 22 LEU C 1 1
2 4319 1 1 22 LEU CA C -5.784 8.838 2.921 1.00 . A A . 22 LEU CA 1 1
2 4320 1 1 22 LEU CB C -5.419 10.129 2.195 1.00 . A A . 22 LEU CB 1 1
2 4321 1 1 22 LEU CD1 C -3.513 10.715 3.730 1.00 . A A . 22 LEU CD1 1 1
2 4322 1 1 22 LEU CD2 C -4.692 12.528 2.401 1.00 . A A . 22 LEU CD2 1 1
2 4323 1 1 22 LEU CG C -4.861 11.189 3.160 1.00 . A A . 22 LEU CG 1 1
2 4324 1 1 22 LEU H H -7.078 8.255 1.336 1.00 . A A . 22 LEU H 1 1
2 4325 1 1 22 LEU HA H -4.887 8.409 3.340 1.00 . A A . 22 LEU HA 1 1
2 4326 1 1 22 LEU HB2 H -4.683 9.916 1.436 1.00 . A A . 22 LEU HB2 1 1
2 4327 1 1 22 LEU HB3 H -6.308 10.520 1.724 1.00 . A A . 22 LEU HB3 1 1
2 4328 1 1 22 LEU HD11 H -3.688 10.019 4.538 1.00 . A A . 22 LEU HD11 1 1
2 4329 1 1 22 LEU HD12 H -2.962 11.565 4.104 1.00 . A A . 22 LEU HD12 1 1
2 4330 1 1 22 LEU HD13 H -2.939 10.228 2.956 1.00 . A A . 22 LEU HD13 1 1
2 4331 1 1 22 LEU HD21 H -3.695 12.905 2.550 1.00 . A A . 22 LEU HD21 1 1
2 4332 1 1 22 LEU HD22 H -5.405 13.243 2.781 1.00 . A A . 22 LEU HD22 1 1
2 4333 1 1 22 LEU HD23 H -4.868 12.391 1.338 1.00 . A A . 22 LEU HD23 1 1
2 4334 1 1 22 LEU HG H -5.552 11.341 3.978 1.00 . A A . 22 LEU HG 1 1
2 4335 1 1 22 LEU N N -6.366 7.929 1.927 1.00 . A A . 22 LEU N 1 1
2 4336 1 1 22 LEU O O -6.398 9.164 5.217 1.00 . A A . 22 LEU O 1 1
2 4337 1 1 23 LEU C C -9.223 8.694 5.601 1.00 . A A . 23 LEU C 1 1
2 4338 1 1 23 LEU CA C -8.992 9.855 4.653 1.00 . A A . 23 LEU CA 1 1
2 4339 1 1 23 LEU CB C -10.307 10.218 3.951 1.00 . A A . 23 LEU CB 1 1
2 4340 1 1 23 LEU CD1 C -10.971 12.542 4.677 1.00 . A A . 23 LEU CD1 1 1
2 4341 1 1 23 LEU CD2 C -12.691 10.719 4.634 1.00 . A A . 23 LEU CD2 1 1
2 4342 1 1 23 LEU CG C -11.213 11.044 4.899 1.00 . A A . 23 LEU CG 1 1
2 4343 1 1 23 LEU H H -8.217 9.504 2.716 1.00 . A A . 23 LEU H 1 1
2 4344 1 1 23 LEU HA H -8.645 10.709 5.215 1.00 . A A . 23 LEU HA 1 1
2 4345 1 1 23 LEU HB2 H -10.080 10.796 3.066 1.00 . A A . 23 LEU HB2 1 1
2 4346 1 1 23 LEU HB3 H -10.815 9.310 3.658 1.00 . A A . 23 LEU HB3 1 1
2 4347 1 1 23 LEU HD11 H -11.476 13.106 5.448 1.00 . A A . 23 LEU HD11 1 1
2 4348 1 1 23 LEU HD12 H -11.352 12.831 3.709 1.00 . A A . 23 LEU HD12 1 1
2 4349 1 1 23 LEU HD13 H -9.915 12.743 4.718 1.00 . A A . 23 LEU HD13 1 1
2 4350 1 1 23 LEU HD21 H -13.315 11.512 5.021 1.00 . A A . 23 LEU HD21 1 1
2 4351 1 1 23 LEU HD22 H -12.946 9.792 5.125 1.00 . A A . 23 LEU HD22 1 1
2 4352 1 1 23 LEU HD23 H -12.853 10.617 3.573 1.00 . A A . 23 LEU HD23 1 1
2 4353 1 1 23 LEU HG H -10.980 10.803 5.928 1.00 . A A . 23 LEU HG 1 1
2 4354 1 1 23 LEU N N -7.989 9.492 3.667 1.00 . A A . 23 LEU N 1 1
2 4355 1 1 23 LEU O O -9.013 7.539 5.232 1.00 . A A . 23 LEU O 1 1
2 4356 1 1 24 SER C C -11.175 8.344 8.617 1.00 . A A . 24 SER C 1 1
2 4357 1 1 24 SER CA C -9.979 7.941 7.774 1.00 . A A . 24 SER CA 1 1
2 4358 1 1 24 SER CB C -8.776 7.681 8.677 1.00 . A A . 24 SER CB 1 1
2 4359 1 1 24 SER H H -9.884 9.922 7.053 1.00 . A A . 24 SER H 1 1
2 4360 1 1 24 SER HA H -10.216 7.040 7.244 1.00 . A A . 24 SER HA 1 1
2 4361 1 1 24 SER HB2 H -7.876 7.662 8.086 1.00 . A A . 24 SER HB2 1 1
2 4362 1 1 24 SER HB3 H -8.706 8.465 9.416 1.00 . A A . 24 SER HB3 1 1
2 4363 1 1 24 SER HG H -9.547 5.899 8.789 1.00 . A A . 24 SER HG 1 1
2 4364 1 1 24 SER N N -9.688 8.991 6.812 1.00 . A A . 24 SER N 1 1
2 4365 1 1 24 SER O O -11.319 9.510 8.985 1.00 . A A . 24 SER O 1 1
2 4366 1 1 24 SER OG O -8.941 6.422 9.318 1.00 . A A . 24 SER OG 1 1
2 4367 1 1 25 LYS C C -13.034 7.089 11.129 1.00 . A A . 25 LYS C 1 1
2 4368 1 1 25 LYS CA C -13.228 7.657 9.730 1.00 . A A . 25 LYS CA 1 1
2 4369 1 1 25 LYS CB C -14.450 7.013 9.072 1.00 . A A . 25 LYS CB 1 1
2 4370 1 1 25 LYS CD C -15.891 6.999 7.033 1.00 . A A . 25 LYS CD 1 1
2 4371 1 1 25 LYS CE C -16.020 7.504 5.594 1.00 . A A . 25 LYS CE 1 1
2 4372 1 1 25 LYS CG C -14.688 7.661 7.707 1.00 . A A . 25 LYS CG 1 1
2 4373 1 1 25 LYS H H -11.885 6.471 8.612 1.00 . A A . 25 LYS H 1 1
2 4374 1 1 25 LYS HA H -13.389 8.722 9.798 1.00 . A A . 25 LYS HA 1 1
2 4375 1 1 25 LYS HB2 H -14.273 5.954 8.943 1.00 . A A . 25 LYS HB2 1 1
2 4376 1 1 25 LYS HB3 H -15.317 7.161 9.697 1.00 . A A . 25 LYS HB3 1 1
2 4377 1 1 25 LYS HD2 H -15.754 5.927 7.028 1.00 . A A . 25 LYS HD2 1 1
2 4378 1 1 25 LYS HD3 H -16.788 7.245 7.579 1.00 . A A . 25 LYS HD3 1 1
2 4379 1 1 25 LYS HE2 H -15.087 7.347 5.073 1.00 . A A . 25 LYS HE2 1 1
2 4380 1 1 25 LYS HE3 H -16.807 6.960 5.093 1.00 . A A . 25 LYS HE3 1 1
2 4381 1 1 25 LYS HG2 H -14.885 8.714 7.840 1.00 . A A . 25 LYS HG2 1 1
2 4382 1 1 25 LYS HG3 H -13.814 7.533 7.088 1.00 . A A . 25 LYS HG3 1 1
2 4383 1 1 25 LYS HZ1 H -16.634 9.250 4.641 1.00 . A A . 25 LYS HZ1 1 1
2 4384 1 1 25 LYS HZ2 H -15.507 9.500 5.888 1.00 . A A . 25 LYS HZ2 1 1
2 4385 1 1 25 LYS HZ3 H -17.125 9.138 6.262 1.00 . A A . 25 LYS HZ3 1 1
2 4386 1 1 25 LYS N N -12.039 7.384 8.925 1.00 . A A . 25 LYS N 1 1
2 4387 1 1 25 LYS NZ N -16.347 8.958 5.597 1.00 . A A . 25 LYS NZ 1 1
2 4388 1 1 25 LYS O O -12.619 5.941 11.287 1.00 . A A . 25 LYS O 1 1
2 4389 1 1 26 LYS C C -14.360 6.675 13.995 1.00 . A A . 26 LYS C 1 1
2 4390 1 1 26 LYS CA C -13.149 7.460 13.523 1.00 . A A . 26 LYS CA 1 1
2 4391 1 1 26 LYS CB C -12.923 8.692 14.424 1.00 . A A . 26 LYS CB 1 1
2 4392 1 1 26 LYS CD C -10.606 8.244 15.333 1.00 . A A . 26 LYS CD 1 1
2 4393 1 1 26 LYS CE C -9.115 8.453 15.062 1.00 . A A . 26 LYS CE 1 1
2 4394 1 1 26 LYS CG C -11.448 9.124 14.386 1.00 . A A . 26 LYS CG 1 1
2 4395 1 1 26 LYS H H -13.635 8.810 11.971 1.00 . A A . 26 LYS H 1 1
2 4396 1 1 26 LYS HA H -12.287 6.819 13.577 1.00 . A A . 26 LYS HA 1 1
2 4397 1 1 26 LYS HB2 H -13.540 9.498 14.071 1.00 . A A . 26 LYS HB2 1 1
2 4398 1 1 26 LYS HB3 H -13.202 8.467 15.437 1.00 . A A . 26 LYS HB3 1 1
2 4399 1 1 26 LYS HD2 H -10.819 8.520 16.355 1.00 . A A . 26 LYS HD2 1 1
2 4400 1 1 26 LYS HD3 H -10.847 7.206 15.194 1.00 . A A . 26 LYS HD3 1 1
2 4401 1 1 26 LYS HE2 H -8.938 8.505 13.993 1.00 . A A . 26 LYS HE2 1 1
2 4402 1 1 26 LYS HE3 H -8.791 9.369 15.531 1.00 . A A . 26 LYS HE3 1 1
2 4403 1 1 26 LYS HG2 H -11.078 9.032 13.374 1.00 . A A . 26 LYS HG2 1 1
2 4404 1 1 26 LYS HG3 H -11.372 10.154 14.700 1.00 . A A . 26 LYS HG3 1 1
2 4405 1 1 26 LYS HZ1 H -7.716 6.917 14.916 1.00 . A A . 26 LYS HZ1 1 1
2 4406 1 1 26 LYS HZ2 H -9.016 6.577 15.955 1.00 . A A . 26 LYS HZ2 1 1
2 4407 1 1 26 LYS HZ3 H -7.789 7.643 16.447 1.00 . A A . 26 LYS HZ3 1 1
2 4408 1 1 26 LYS N N -13.318 7.899 12.145 1.00 . A A . 26 LYS N 1 1
2 4409 1 1 26 LYS NZ N -8.351 7.311 15.638 1.00 . A A . 26 LYS NZ 1 1
2 4410 1 1 26 LYS O O -14.280 5.469 14.229 1.00 . A A . 26 LYS O 1 1
2 4411 1 1 27 GLN C C -17.003 5.489 13.766 1.00 . A A . 27 GLN C 1 1
2 4412 1 1 27 GLN CA C -16.682 6.712 14.612 1.00 . A A . 27 GLN CA 1 1
2 4413 1 1 27 GLN CB C -17.850 7.696 14.579 1.00 . A A . 27 GLN CB 1 1
2 4414 1 1 27 GLN CD C -16.950 8.638 16.721 1.00 . A A . 27 GLN CD 1 1
2 4415 1 1 27 GLN CG C -17.473 8.957 15.322 1.00 . A A . 27 GLN CG 1 1
2 4416 1 1 27 GLN H H -15.481 8.325 13.958 1.00 . A A . 27 GLN H 1 1
2 4417 1 1 27 GLN HA H -16.523 6.392 15.626 1.00 . A A . 27 GLN HA 1 1
2 4418 1 1 27 GLN HB2 H -18.089 7.941 13.558 1.00 . A A . 27 GLN HB2 1 1
2 4419 1 1 27 GLN HB3 H -18.700 7.270 15.050 1.00 . A A . 27 GLN HB3 1 1
2 4420 1 1 27 GLN HE21 H -15.331 8.208 17.787 1.00 . A A . 27 GLN HE21 1 1
2 4421 1 1 27 GLN HE22 H -15.065 8.452 16.128 1.00 . A A . 27 GLN HE22 1 1
2 4422 1 1 27 GLN HG2 H -16.725 9.463 14.761 1.00 . A A . 27 GLN HG2 1 1
2 4423 1 1 27 GLN HG3 H -18.342 9.578 15.405 1.00 . A A . 27 GLN HG3 1 1
2 4424 1 1 27 GLN N N -15.474 7.362 14.148 1.00 . A A . 27 GLN N 1 1
2 4425 1 1 27 GLN NE2 N -15.676 8.414 16.893 1.00 . A A . 27 GLN NE2 1 1
2 4426 1 1 27 GLN O O -16.279 5.156 12.828 1.00 . A A . 27 GLN O 1 1
2 4427 1 1 27 GLN OE1 O -17.724 8.575 17.676 1.00 . A A . 27 GLN OE1 1 1
2 4428 1 1 28 GLU C C -18.961 3.945 11.989 1.00 . A A . 28 GLU C 1 1
2 4429 1 1 28 GLU CA C -18.512 3.617 13.408 1.00 . A A . 28 GLU CA 1 1
2 4430 1 1 28 GLU CB C -19.652 2.938 14.168 1.00 . A A . 28 GLU CB 1 1
2 4431 1 1 28 GLU CD C -21.932 3.265 15.145 1.00 . A A . 28 GLU CD 1 1
2 4432 1 1 28 GLU CG C -20.812 3.920 14.344 1.00 . A A . 28 GLU CG 1 1
2 4433 1 1 28 GLU H H -18.621 5.135 14.881 1.00 . A A . 28 GLU H 1 1
2 4434 1 1 28 GLU HA H -17.678 2.935 13.361 1.00 . A A . 28 GLU HA 1 1
2 4435 1 1 28 GLU HB2 H -19.990 2.076 13.613 1.00 . A A . 28 GLU HB2 1 1
2 4436 1 1 28 GLU HB3 H -19.299 2.624 15.139 1.00 . A A . 28 GLU HB3 1 1
2 4437 1 1 28 GLU HG2 H -20.464 4.800 14.865 1.00 . A A . 28 GLU HG2 1 1
2 4438 1 1 28 GLU HG3 H -21.190 4.205 13.375 1.00 . A A . 28 GLU HG3 1 1
2 4439 1 1 28 GLU N N -18.092 4.818 14.121 1.00 . A A . 28 GLU N 1 1
2 4440 1 1 28 GLU O O -18.740 3.161 11.066 1.00 . A A . 28 GLU O 1 1
2 4441 1 1 28 GLU OE1 O -21.839 2.073 15.388 1.00 . A A . 28 GLU OE1 1 1
2 4442 1 1 28 GLU OE2 O -22.860 3.966 15.514 1.00 . A A . 28 GLU OE2 1 1
2 4443 1 1 29 ASP C C -19.145 6.590 9.943 1.00 . A A . 29 ASP C 1 1
2 4444 1 1 29 ASP CA C -20.068 5.534 10.502 1.00 . A A . 29 ASP CA 1 1
2 4445 1 1 29 ASP CB C -21.487 6.090 10.611 1.00 . A A . 29 ASP CB 1 1
2 4446 1 1 29 ASP CG C -22.438 4.977 11.039 1.00 . A A . 29 ASP CG 1 1
2 4447 1 1 29 ASP H H -19.732 5.697 12.594 1.00 . A A . 29 ASP H 1 1
2 4448 1 1 29 ASP HA H -20.078 4.705 9.829 1.00 . A A . 29 ASP HA 1 1
2 4449 1 1 29 ASP HB2 H -21.508 6.887 11.340 1.00 . A A . 29 ASP HB2 1 1
2 4450 1 1 29 ASP HB3 H -21.796 6.474 9.651 1.00 . A A . 29 ASP HB3 1 1
2 4451 1 1 29 ASP N N -19.591 5.108 11.819 1.00 . A A . 29 ASP N 1 1
2 4452 1 1 29 ASP O O -18.197 6.293 9.218 1.00 . A A . 29 ASP O 1 1
2 4453 1 1 29 ASP OD1 O -22.101 3.825 10.826 1.00 . A A . 29 ASP OD1 1 1
2 4454 1 1 29 ASP OD2 O -23.486 5.293 11.576 1.00 . A A . 29 ASP OD2 1 1
2 4455 1 1 30 GLY C C -18.530 9.930 11.007 1.00 . A A . 30 GLY C 1 1
2 4456 1 1 30 GLY CA C -18.623 8.945 9.870 1.00 . A A . 30 GLY CA 1 1
2 4457 1 1 30 GLY H H -20.188 7.992 10.891 1.00 . A A . 30 GLY H 1 1
2 4458 1 1 30 GLY HA2 H -17.630 8.610 9.596 1.00 . A A . 30 GLY HA2 1 1
2 4459 1 1 30 GLY HA3 H -19.093 9.421 9.023 1.00 . A A . 30 GLY HA3 1 1
2 4460 1 1 30 GLY N N -19.423 7.827 10.305 1.00 . A A . 30 GLY N 1 1
2 4461 1 1 30 GLY O O -17.433 10.344 11.366 1.00 . A A . 30 GLY O 1 1
2 4462 1 1 31 SER C C -18.548 12.076 12.801 1.00 . A A . 31 SER C 1 1
2 4463 1 1 31 SER CA C -19.855 11.340 12.590 1.00 . A A . 31 SER CA 1 1
2 4464 1 1 31 SER CB C -20.355 10.702 13.889 1.00 . A A . 31 SER CB 1 1
2 4465 1 1 31 SER H H -20.523 9.994 11.087 1.00 . A A . 31 SER H 1 1
2 4466 1 1 31 SER HA H -20.589 12.066 12.265 1.00 . A A . 31 SER HA 1 1
2 4467 1 1 31 SER HB2 H -21.426 10.823 13.951 1.00 . A A . 31 SER HB2 1 1
2 4468 1 1 31 SER HB3 H -20.114 9.648 13.895 1.00 . A A . 31 SER HB3 1 1
2 4469 1 1 31 SER HG H -19.796 12.301 14.849 1.00 . A A . 31 SER HG 1 1
2 4470 1 1 31 SER N N -19.715 10.333 11.511 1.00 . A A . 31 SER N 1 1
2 4471 1 1 31 SER O O -18.430 13.249 12.456 1.00 . A A . 31 SER O 1 1
2 4472 1 1 31 SER OG O -19.761 11.355 15.003 1.00 . A A . 31 SER OG 1 1
2 4473 1 1 32 ILE C C -15.206 11.325 12.670 1.00 . A A . 32 ILE C 1 1
2 4474 1 1 32 ILE CA C -16.234 12.012 13.555 1.00 . A A . 32 ILE CA 1 1
2 4475 1 1 32 ILE CB C -15.798 11.967 15.022 1.00 . A A . 32 ILE CB 1 1
2 4476 1 1 32 ILE CD1 C -16.477 12.836 17.303 1.00 . A A . 32 ILE CD1 1 1
2 4477 1 1 32 ILE CG1 C -16.968 12.437 15.911 1.00 . A A . 32 ILE CG1 1 1
2 4478 1 1 32 ILE CG2 C -14.597 12.903 15.198 1.00 . A A . 32 ILE CG2 1 1
2 4479 1 1 32 ILE H H -17.668 10.456 13.646 1.00 . A A . 32 ILE H 1 1
2 4480 1 1 32 ILE HA H -16.281 13.036 13.244 1.00 . A A . 32 ILE HA 1 1
2 4481 1 1 32 ILE HB H -15.515 10.958 15.290 1.00 . A A . 32 ILE HB 1 1
2 4482 1 1 32 ILE HD11 H -17.292 12.750 18.004 1.00 . A A . 32 ILE HD11 1 1
2 4483 1 1 32 ILE HD12 H -16.127 13.861 17.281 1.00 . A A . 32 ILE HD12 1 1
2 4484 1 1 32 ILE HD13 H -15.673 12.180 17.604 1.00 . A A . 32 ILE HD13 1 1
2 4485 1 1 32 ILE HG12 H -17.452 13.281 15.451 1.00 . A A . 32 ILE HG12 1 1
2 4486 1 1 32 ILE HG13 H -17.678 11.640 16.012 1.00 . A A . 32 ILE HG13 1 1
2 4487 1 1 32 ILE HG21 H -13.889 12.740 14.399 1.00 . A A . 32 ILE HG21 1 1
2 4488 1 1 32 ILE HG22 H -14.120 12.705 16.145 1.00 . A A . 32 ILE HG22 1 1
2 4489 1 1 32 ILE HG23 H -14.942 13.930 15.169 1.00 . A A . 32 ILE HG23 1 1
2 4490 1 1 32 ILE N N -17.550 11.391 13.355 1.00 . A A . 32 ILE N 1 1
2 4491 1 1 32 ILE O O -15.182 10.101 12.558 1.00 . A A . 32 ILE O 1 1
2 4492 1 1 33 ILE C C -12.039 12.249 11.243 1.00 . A A . 33 ILE C 1 1
2 4493 1 1 33 ILE CA C -13.390 11.594 11.064 1.00 . A A . 33 ILE CA 1 1
2 4494 1 1 33 ILE CB C -13.864 11.791 9.611 1.00 . A A . 33 ILE CB 1 1
2 4495 1 1 33 ILE CD1 C -14.106 13.408 7.706 1.00 . A A . 33 ILE CD1 1 1
2 4496 1 1 33 ILE CG1 C -13.804 13.280 9.201 1.00 . A A . 33 ILE CG1 1 1
2 4497 1 1 33 ILE CG2 C -15.312 11.312 9.500 1.00 . A A . 33 ILE CG2 1 1
2 4498 1 1 33 ILE H H -14.488 13.099 12.092 1.00 . A A . 33 ILE H 1 1
2 4499 1 1 33 ILE HA H -13.274 10.535 11.242 1.00 . A A . 33 ILE HA 1 1
2 4500 1 1 33 ILE HB H -13.242 11.206 8.948 1.00 . A A . 33 ILE HB 1 1
2 4501 1 1 33 ILE HD11 H -13.497 12.706 7.154 1.00 . A A . 33 ILE HD11 1 1
2 4502 1 1 33 ILE HD12 H -13.880 14.413 7.379 1.00 . A A . 33 ILE HD12 1 1
2 4503 1 1 33 ILE HD13 H -15.149 13.197 7.528 1.00 . A A . 33 ILE HD13 1 1
2 4504 1 1 33 ILE HG12 H -14.534 13.840 9.763 1.00 . A A . 33 ILE HG12 1 1
2 4505 1 1 33 ILE HG13 H -12.821 13.682 9.385 1.00 . A A . 33 ILE HG13 1 1
2 4506 1 1 33 ILE HG21 H -15.971 12.046 9.949 1.00 . A A . 33 ILE HG21 1 1
2 4507 1 1 33 ILE HG22 H -15.421 10.370 10.015 1.00 . A A . 33 ILE HG22 1 1
2 4508 1 1 33 ILE HG23 H -15.571 11.185 8.460 1.00 . A A . 33 ILE HG23 1 1
2 4509 1 1 33 ILE N N -14.386 12.132 11.990 1.00 . A A . 33 ILE N 1 1
2 4510 1 1 33 ILE O O -11.917 13.324 11.829 1.00 . A A . 33 ILE O 1 1
2 4511 1 1 34 VAL C C -9.057 12.082 9.344 1.00 . A A . 34 VAL C 1 1
2 4512 1 1 34 VAL CA C -9.670 12.110 10.736 1.00 . A A . 34 VAL CA 1 1
2 4513 1 1 34 VAL CB C -8.840 11.265 11.703 1.00 . A A . 34 VAL CB 1 1
2 4514 1 1 34 VAL CG1 C -7.351 11.595 11.556 1.00 . A A . 34 VAL CG1 1 1
2 4515 1 1 34 VAL CG2 C -9.289 11.568 13.134 1.00 . A A . 34 VAL CG2 1 1
2 4516 1 1 34 VAL H H -11.200 10.758 10.219 1.00 . A A . 34 VAL H 1 1
2 4517 1 1 34 VAL HA H -9.678 13.136 11.087 1.00 . A A . 34 VAL HA 1 1
2 4518 1 1 34 VAL HB H -9.000 10.218 11.490 1.00 . A A . 34 VAL HB 1 1
2 4519 1 1 34 VAL HG11 H -7.221 12.666 11.508 1.00 . A A . 34 VAL HG11 1 1
2 4520 1 1 34 VAL HG12 H -6.970 11.145 10.650 1.00 . A A . 34 VAL HG12 1 1
2 4521 1 1 34 VAL HG13 H -6.811 11.203 12.406 1.00 . A A . 34 VAL HG13 1 1
2 4522 1 1 34 VAL HG21 H -10.368 11.620 13.175 1.00 . A A . 34 VAL HG21 1 1
2 4523 1 1 34 VAL HG22 H -8.870 12.506 13.454 1.00 . A A . 34 VAL HG22 1 1
2 4524 1 1 34 VAL HG23 H -8.946 10.791 13.783 1.00 . A A . 34 VAL HG23 1 1
2 4525 1 1 34 VAL N N -11.026 11.597 10.691 1.00 . A A . 34 VAL N 1 1
2 4526 1 1 34 VAL O O -9.033 11.046 8.673 1.00 . A A . 34 VAL O 1 1
2 4527 1 1 35 VAL C C -6.480 13.822 7.805 1.00 . A A . 35 VAL C 1 1
2 4528 1 1 35 VAL CA C -7.920 13.363 7.618 1.00 . A A . 35 VAL CA 1 1
2 4529 1 1 35 VAL CB C -8.667 14.381 6.758 1.00 . A A . 35 VAL CB 1 1
2 4530 1 1 35 VAL CG1 C -8.639 15.747 7.444 1.00 . A A . 35 VAL CG1 1 1
2 4531 1 1 35 VAL CG2 C -7.983 14.486 5.392 1.00 . A A . 35 VAL CG2 1 1
2 4532 1 1 35 VAL H H -8.633 14.012 9.534 1.00 . A A . 35 VAL H 1 1
2 4533 1 1 35 VAL HA H -7.930 12.394 7.110 1.00 . A A . 35 VAL HA 1 1
2 4534 1 1 35 VAL HB H -9.692 14.065 6.630 1.00 . A A . 35 VAL HB 1 1
2 4535 1 1 35 VAL HG11 H -9.327 16.414 6.945 1.00 . A A . 35 VAL HG11 1 1
2 4536 1 1 35 VAL HG12 H -7.640 16.153 7.387 1.00 . A A . 35 VAL HG12 1 1
2 4537 1 1 35 VAL HG13 H -8.929 15.637 8.477 1.00 . A A . 35 VAL HG13 1 1
2 4538 1 1 35 VAL HG21 H -7.744 13.497 5.031 1.00 . A A . 35 VAL HG21 1 1
2 4539 1 1 35 VAL HG22 H -7.074 15.061 5.488 1.00 . A A . 35 VAL HG22 1 1
2 4540 1 1 35 VAL HG23 H -8.646 14.974 4.695 1.00 . A A . 35 VAL HG23 1 1
2 4541 1 1 35 VAL N N -8.557 13.237 8.928 1.00 . A A . 35 VAL N 1 1
2 4542 1 1 35 VAL O O -6.204 14.651 8.665 1.00 . A A . 35 VAL O 1 1
2 4543 1 1 36 LYS C C -3.638 14.151 5.777 1.00 . A A . 36 LYS C 1 1
2 4544 1 1 36 LYS CA C -4.137 13.637 7.114 1.00 . A A . 36 LYS CA 1 1
2 4545 1 1 36 LYS CB C -3.305 12.433 7.559 1.00 . A A . 36 LYS CB 1 1
2 4546 1 1 36 LYS CD C -1.094 11.697 8.457 1.00 . A A . 36 LYS CD 1 1
2 4547 1 1 36 LYS CE C 0.346 12.114 8.782 1.00 . A A . 36 LYS CE 1 1
2 4548 1 1 36 LYS CG C -1.860 12.872 7.831 1.00 . A A . 36 LYS CG 1 1
2 4549 1 1 36 LYS H H -5.836 12.595 6.358 1.00 . A A . 36 LYS H 1 1
2 4550 1 1 36 LYS HA H -4.022 14.424 7.841 1.00 . A A . 36 LYS HA 1 1
2 4551 1 1 36 LYS HB2 H -3.730 12.020 8.463 1.00 . A A . 36 LYS HB2 1 1
2 4552 1 1 36 LYS HB3 H -3.311 11.685 6.783 1.00 . A A . 36 LYS HB3 1 1
2 4553 1 1 36 LYS HD2 H -1.591 11.390 9.365 1.00 . A A . 36 LYS HD2 1 1
2 4554 1 1 36 LYS HD3 H -1.078 10.872 7.761 1.00 . A A . 36 LYS HD3 1 1
2 4555 1 1 36 LYS HE2 H 0.949 12.036 7.894 1.00 . A A . 36 LYS HE2 1 1
2 4556 1 1 36 LYS HE3 H 0.360 13.133 9.140 1.00 . A A . 36 LYS HE3 1 1
2 4557 1 1 36 LYS HG2 H -1.385 13.164 6.898 1.00 . A A . 36 LYS HG2 1 1
2 4558 1 1 36 LYS HG3 H -1.856 13.709 8.513 1.00 . A A . 36 LYS HG3 1 1
2 4559 1 1 36 LYS HZ1 H 0.149 10.589 10.189 1.00 . A A . 36 LYS HZ1 1 1
2 4560 1 1 36 LYS HZ2 H 1.282 11.782 10.612 1.00 . A A . 36 LYS HZ2 1 1
2 4561 1 1 36 LYS HZ3 H 1.661 10.631 9.423 1.00 . A A . 36 LYS HZ3 1 1
2 4562 1 1 36 LYS N N -5.559 13.269 7.015 1.00 . A A . 36 LYS N 1 1
2 4563 1 1 36 LYS NZ N 0.901 11.211 9.831 1.00 . A A . 36 LYS NZ 1 1
2 4564 1 1 36 LYS O O -4.023 13.643 4.727 1.00 . A A . 36 LYS O 1 1
2 4565 1 1 37 VAL C C -1.420 14.784 3.802 1.00 . A A . 37 VAL C 1 1
2 4566 1 1 37 VAL CA C -2.276 15.781 4.593 1.00 . A A . 37 VAL CA 1 1
2 4567 1 1 37 VAL CB C -1.418 16.984 4.969 1.00 . A A . 37 VAL CB 1 1
2 4568 1 1 37 VAL CG1 C -0.982 17.716 3.702 1.00 . A A . 37 VAL CG1 1 1
2 4569 1 1 37 VAL CG2 C -2.236 17.929 5.852 1.00 . A A . 37 VAL CG2 1 1
2 4570 1 1 37 VAL H H -2.528 15.576 6.679 1.00 . A A . 37 VAL H 1 1
2 4571 1 1 37 VAL HA H -3.103 16.124 4.001 1.00 . A A . 37 VAL HA 1 1
2 4572 1 1 37 VAL HB H -0.545 16.649 5.510 1.00 . A A . 37 VAL HB 1 1
2 4573 1 1 37 VAL HG11 H -0.396 17.050 3.085 1.00 . A A . 37 VAL HG11 1 1
2 4574 1 1 37 VAL HG12 H -0.387 18.571 3.971 1.00 . A A . 37 VAL HG12 1 1
2 4575 1 1 37 VAL HG13 H -1.856 18.040 3.156 1.00 . A A . 37 VAL HG13 1 1
2 4576 1 1 37 VAL HG21 H -2.358 17.490 6.832 1.00 . A A . 37 VAL HG21 1 1
2 4577 1 1 37 VAL HG22 H -3.206 18.087 5.406 1.00 . A A . 37 VAL HG22 1 1
2 4578 1 1 37 VAL HG23 H -1.722 18.874 5.942 1.00 . A A . 37 VAL HG23 1 1
2 4579 1 1 37 VAL N N -2.799 15.180 5.818 1.00 . A A . 37 VAL N 1 1
2 4580 1 1 37 VAL O O -0.506 14.193 4.372 1.00 . A A . 37 VAL O 1 1
2 4581 1 1 38 PRO C C 0.466 14.267 1.231 1.00 . A A . 38 PRO C 1 1
2 4582 1 1 38 PRO CA C -0.839 13.630 1.712 1.00 . A A . 38 PRO CA 1 1
2 4583 1 1 38 PRO CB C -1.748 13.285 0.524 1.00 . A A . 38 PRO CB 1 1
2 4584 1 1 38 PRO CD C -2.697 15.232 1.674 1.00 . A A . 38 PRO CD 1 1
2 4585 1 1 38 PRO CG C -2.603 14.503 0.315 1.00 . A A . 38 PRO CG 1 1
2 4586 1 1 38 PRO HA H -0.633 12.741 2.283 1.00 . A A . 38 PRO HA 1 1
2 4587 1 1 38 PRO HB2 H -1.155 13.076 -0.360 1.00 . A A . 38 PRO HB2 1 1
2 4588 1 1 38 PRO HB3 H -2.365 12.431 0.760 1.00 . A A . 38 PRO HB3 1 1
2 4589 1 1 38 PRO HD2 H -2.479 16.287 1.551 1.00 . A A . 38 PRO HD2 1 1
2 4590 1 1 38 PRO HD3 H -3.675 15.100 2.106 1.00 . A A . 38 PRO HD3 1 1
2 4591 1 1 38 PRO HG2 H -2.148 15.150 -0.427 1.00 . A A . 38 PRO HG2 1 1
2 4592 1 1 38 PRO HG3 H -3.592 14.212 -0.013 1.00 . A A . 38 PRO HG3 1 1
2 4593 1 1 38 PRO N N -1.659 14.583 2.515 1.00 . A A . 38 PRO N 1 1
2 4594 1 1 38 PRO O O 1.424 13.573 0.894 1.00 . A A . 38 PRO O 1 1
2 4595 1 1 39 GLN C C 2.820 16.237 1.643 1.00 . A A . 39 GLN C 1 1
2 4596 1 1 39 GLN CA C 1.633 16.335 0.692 1.00 . A A . 39 GLN CA 1 1
2 4597 1 1 39 GLN CB C 1.263 17.806 0.513 1.00 . A A . 39 GLN CB 1 1
2 4598 1 1 39 GLN CD C -0.173 19.407 -0.755 1.00 . A A . 39 GLN CD 1 1
2 4599 1 1 39 GLN CG C 0.230 17.946 -0.605 1.00 . A A . 39 GLN CG 1 1
2 4600 1 1 39 GLN H H -0.335 16.086 1.432 1.00 . A A . 39 GLN H 1 1
2 4601 1 1 39 GLN HA H 1.923 15.938 -0.269 1.00 . A A . 39 GLN HA 1 1
2 4602 1 1 39 GLN HB2 H 0.847 18.187 1.435 1.00 . A A . 39 GLN HB2 1 1
2 4603 1 1 39 GLN HB3 H 2.146 18.371 0.255 1.00 . A A . 39 GLN HB3 1 1
2 4604 1 1 39 GLN HE21 H -0.198 20.965 -1.985 1.00 . A A . 39 GLN HE21 1 1
2 4605 1 1 39 GLN HE22 H 0.485 19.548 -2.622 1.00 . A A . 39 GLN HE22 1 1
2 4606 1 1 39 GLN HG2 H 0.655 17.592 -1.534 1.00 . A A . 39 GLN HG2 1 1
2 4607 1 1 39 GLN HG3 H -0.643 17.358 -0.364 1.00 . A A . 39 GLN HG3 1 1
2 4608 1 1 39 GLN N N 0.471 15.594 1.171 1.00 . A A . 39 GLN N 1 1
2 4609 1 1 39 GLN NE2 N 0.056 20.024 -1.881 1.00 . A A . 39 GLN NE2 1 1
2 4610 1 1 39 GLN O O 3.956 16.056 1.200 1.00 . A A . 39 GLN O 1 1
2 4611 1 1 39 GLN OE1 O -0.710 20.004 0.179 1.00 . A A . 39 GLN OE1 1 1
2 4612 1 1 40 HIS C C 3.458 15.145 4.879 1.00 . A A . 40 HIS C 1 1
2 4613 1 1 40 HIS CA C 3.645 16.321 3.943 1.00 . A A . 40 HIS CA 1 1
2 4614 1 1 40 HIS CB C 3.670 17.620 4.755 1.00 . A A . 40 HIS CB 1 1
2 4615 1 1 40 HIS CD2 C 5.491 19.261 3.808 1.00 . A A . 40 HIS CD2 1 1
2 4616 1 1 40 HIS CE1 C 4.234 20.379 2.445 1.00 . A A . 40 HIS CE1 1 1
2 4617 1 1 40 HIS CG C 4.226 18.736 3.912 1.00 . A A . 40 HIS CG 1 1
2 4618 1 1 40 HIS H H 1.643 16.527 3.248 1.00 . A A . 40 HIS H 1 1
2 4619 1 1 40 HIS HA H 4.598 16.212 3.444 1.00 . A A . 40 HIS HA 1 1
2 4620 1 1 40 HIS HB2 H 2.665 17.869 5.064 1.00 . A A . 40 HIS HB2 1 1
2 4621 1 1 40 HIS HB3 H 4.291 17.488 5.629 1.00 . A A . 40 HIS HB3 1 1
2 4622 1 1 40 HIS HD1 H 2.464 19.334 2.867 1.00 . A A . 40 HIS HD1 1 1
2 4623 1 1 40 HIS HD2 H 6.353 18.919 4.362 1.00 . A A . 40 HIS HD2 1 1
2 4624 1 1 40 HIS HE1 H 3.893 21.092 1.709 1.00 . A A . 40 HIS HE1 1 1
2 4625 1 1 40 HIS HE2 H 6.255 20.851 2.608 1.00 . A A . 40 HIS HE2 1 1
2 4626 1 1 40 HIS N N 2.568 16.375 2.948 1.00 . A A . 40 HIS N 1 1
2 4627 1 1 40 HIS ND1 N 3.441 19.465 3.033 1.00 . A A . 40 HIS ND1 1 1
2 4628 1 1 40 HIS NE2 N 5.493 20.298 2.881 1.00 . A A . 40 HIS NE2 1 1
2 4629 1 1 40 HIS O O 4.432 14.550 5.344 1.00 . A A . 40 HIS O 1 1
2 4630 1 1 41 GLU C C 2.726 13.853 7.343 1.00 . A A . 41 GLU C 1 1
2 4631 1 1 41 GLU CA C 1.938 13.702 6.049 1.00 . A A . 41 GLU CA 1 1
2 4632 1 1 41 GLU CB C 2.308 12.394 5.358 1.00 . A A . 41 GLU CB 1 1
2 4633 1 1 41 GLU CD C 1.705 10.895 3.453 1.00 . A A . 41 GLU CD 1 1
2 4634 1 1 41 GLU CG C 1.315 12.147 4.230 1.00 . A A . 41 GLU CG 1 1
2 4635 1 1 41 GLU H H 1.464 15.313 4.771 1.00 . A A . 41 GLU H 1 1
2 4636 1 1 41 GLU HA H 0.884 13.696 6.276 1.00 . A A . 41 GLU HA 1 1
2 4637 1 1 41 GLU HB2 H 3.306 12.474 4.951 1.00 . A A . 41 GLU HB2 1 1
2 4638 1 1 41 GLU HB3 H 2.268 11.579 6.061 1.00 . A A . 41 GLU HB3 1 1
2 4639 1 1 41 GLU HG2 H 0.326 12.022 4.652 1.00 . A A . 41 GLU HG2 1 1
2 4640 1 1 41 GLU HG3 H 1.315 12.997 3.566 1.00 . A A . 41 GLU HG3 1 1
2 4641 1 1 41 GLU N N 2.211 14.810 5.160 1.00 . A A . 41 GLU N 1 1
2 4642 1 1 41 GLU O O 3.715 13.156 7.575 1.00 . A A . 41 GLU O 1 1
2 4643 1 1 41 GLU OE1 O 2.679 10.266 3.834 1.00 . A A . 41 GLU OE1 1 1
2 4644 1 1 41 GLU OE2 O 1.029 10.588 2.486 1.00 . A A . 41 GLU OE2 1 1
2 4645 1 1 42 TYR C C 1.851 15.571 10.427 1.00 . A A . 42 TYR C 1 1
2 4646 1 1 42 TYR CA C 2.893 15.016 9.475 1.00 . A A . 42 TYR CA 1 1
2 4647 1 1 42 TYR CB C 4.063 16.005 9.335 1.00 . A A . 42 TYR CB 1 1
2 4648 1 1 42 TYR CD1 C 3.790 18.412 10.072 1.00 . A A . 42 TYR CD1 1 1
2 4649 1 1 42 TYR CD2 C 2.819 17.722 7.959 1.00 . A A . 42 TYR CD2 1 1
2 4650 1 1 42 TYR CE1 C 3.311 19.711 9.870 1.00 . A A . 42 TYR CE1 1 1
2 4651 1 1 42 TYR CE2 C 2.341 19.023 7.759 1.00 . A A . 42 TYR CE2 1 1
2 4652 1 1 42 TYR CG C 3.545 17.415 9.116 1.00 . A A . 42 TYR CG 1 1
2 4653 1 1 42 TYR CZ C 2.587 20.018 8.714 1.00 . A A . 42 TYR CZ 1 1
2 4654 1 1 42 TYR H H 1.457 15.268 7.941 1.00 . A A . 42 TYR H 1 1
2 4655 1 1 42 TYR HA H 3.268 14.082 9.873 1.00 . A A . 42 TYR HA 1 1
2 4656 1 1 42 TYR HB2 H 4.654 15.978 10.240 1.00 . A A . 42 TYR HB2 1 1
2 4657 1 1 42 TYR HB3 H 4.679 15.714 8.495 1.00 . A A . 42 TYR HB3 1 1
2 4658 1 1 42 TYR HD1 H 4.351 18.178 10.966 1.00 . A A . 42 TYR HD1 1 1
2 4659 1 1 42 TYR HD2 H 2.628 16.957 7.223 1.00 . A A . 42 TYR HD2 1 1
2 4660 1 1 42 TYR HE1 H 3.500 20.478 10.608 1.00 . A A . 42 TYR HE1 1 1
2 4661 1 1 42 TYR HE2 H 1.780 19.260 6.867 1.00 . A A . 42 TYR HE2 1 1
2 4662 1 1 42 TYR HH H 2.125 21.754 9.361 1.00 . A A . 42 TYR HH 1 1
2 4663 1 1 42 TYR N N 2.262 14.762 8.186 1.00 . A A . 42 TYR N 1 1
2 4664 1 1 42 TYR O O 1.801 15.200 11.600 1.00 . A A . 42 TYR O 1 1
2 4665 1 1 42 TYR OH O 2.116 21.298 8.517 1.00 . A A . 42 TYR OH 1 1
2 4666 1 1 43 MET C C -1.401 16.446 10.313 1.00 . A A . 43 MET C 1 1
2 4667 1 1 43 MET CA C -0.071 17.043 10.695 1.00 . A A . 43 MET CA 1 1
2 4668 1 1 43 MET CB C -0.149 18.559 10.509 1.00 . A A . 43 MET CB 1 1
2 4669 1 1 43 MET CE C 0.374 19.550 13.558 1.00 . A A . 43 MET CE 1 1
2 4670 1 1 43 MET CG C -1.267 19.130 11.427 1.00 . A A . 43 MET CG 1 1
2 4671 1 1 43 MET H H 1.073 16.689 8.949 1.00 . A A . 43 MET H 1 1
2 4672 1 1 43 MET HA H 0.103 16.840 11.735 1.00 . A A . 43 MET HA 1 1
2 4673 1 1 43 MET HB2 H 0.806 19.001 10.762 1.00 . A A . 43 MET HB2 1 1
2 4674 1 1 43 MET HB3 H -0.379 18.780 9.477 1.00 . A A . 43 MET HB3 1 1
2 4675 1 1 43 MET HE1 H 1.182 20.163 13.931 1.00 . A A . 43 MET HE1 1 1
2 4676 1 1 43 MET HE2 H 0.783 18.689 13.058 1.00 . A A . 43 MET HE2 1 1
2 4677 1 1 43 MET HE3 H -0.243 19.222 14.382 1.00 . A A . 43 MET HE3 1 1
2 4678 1 1 43 MET HG2 H -2.095 19.472 10.828 1.00 . A A . 43 MET HG2 1 1
2 4679 1 1 43 MET HG3 H -1.627 18.369 12.100 1.00 . A A . 43 MET HG3 1 1
2 4680 1 1 43 MET N N 0.995 16.451 9.899 1.00 . A A . 43 MET N 1 1
2 4681 1 1 43 MET O O -1.882 16.628 9.195 1.00 . A A . 43 MET O 1 1
2 4682 1 1 43 MET SD S -0.627 20.513 12.399 1.00 . A A . 43 MET SD 1 1
2 4683 1 1 44 THR C C -4.377 16.066 11.555 1.00 . A A . 44 THR C 1 1
2 4684 1 1 44 THR CA C -3.306 15.137 11.027 1.00 . A A . 44 THR CA 1 1
2 4685 1 1 44 THR CB C -3.405 13.784 11.735 1.00 . A A . 44 THR CB 1 1
2 4686 1 1 44 THR CG2 C -2.023 13.140 11.807 1.00 . A A . 44 THR CG2 1 1
2 4687 1 1 44 THR H H -1.569 15.657 12.134 1.00 . A A . 44 THR H 1 1
2 4688 1 1 44 THR HA H -3.455 14.995 9.969 1.00 . A A . 44 THR HA 1 1
2 4689 1 1 44 THR HB H -4.072 13.139 11.184 1.00 . A A . 44 THR HB 1 1
2 4690 1 1 44 THR HG1 H -4.164 13.126 13.403 1.00 . A A . 44 THR HG1 1 1
2 4691 1 1 44 THR HG21 H -1.539 13.220 10.845 1.00 . A A . 44 THR HG21 1 1
2 4692 1 1 44 THR HG22 H -2.125 12.100 12.075 1.00 . A A . 44 THR HG22 1 1
2 4693 1 1 44 THR HG23 H -1.429 13.648 12.552 1.00 . A A . 44 THR HG23 1 1
2 4694 1 1 44 THR N N -2.003 15.748 11.258 1.00 . A A . 44 THR N 1 1
2 4695 1 1 44 THR O O -4.142 16.785 12.520 1.00 . A A . 44 THR O 1 1
2 4696 1 1 44 THR OG1 O -3.901 13.980 13.054 1.00 . A A . 44 THR OG1 1 1
2 4697 1 1 45 LEU C C -7.839 16.122 11.803 1.00 . A A . 45 LEU C 1 1
2 4698 1 1 45 LEU CA C -6.636 16.942 11.340 1.00 . A A . 45 LEU CA 1 1
2 4699 1 1 45 LEU CB C -7.070 17.855 10.182 1.00 . A A . 45 LEU CB 1 1
2 4700 1 1 45 LEU CD1 C -5.060 19.319 10.660 1.00 . A A . 45 LEU CD1 1 1
2 4701 1 1 45 LEU CD2 C -4.954 17.675 8.755 1.00 . A A . 45 LEU CD2 1 1
2 4702 1 1 45 LEU CG C -5.869 18.615 9.567 1.00 . A A . 45 LEU CG 1 1
2 4703 1 1 45 LEU H H -5.677 15.473 10.145 1.00 . A A . 45 LEU H 1 1
2 4704 1 1 45 LEU HA H -6.306 17.568 12.163 1.00 . A A . 45 LEU HA 1 1
2 4705 1 1 45 LEU HB2 H -7.544 17.260 9.421 1.00 . A A . 45 LEU HB2 1 1
2 4706 1 1 45 LEU HB3 H -7.783 18.572 10.557 1.00 . A A . 45 LEU HB3 1 1
2 4707 1 1 45 LEU HD11 H -4.373 18.622 11.103 1.00 . A A . 45 LEU HD11 1 1
2 4708 1 1 45 LEU HD12 H -5.726 19.703 11.413 1.00 . A A . 45 LEU HD12 1 1
2 4709 1 1 45 LEU HD13 H -4.508 20.137 10.224 1.00 . A A . 45 LEU HD13 1 1
2 4710 1 1 45 LEU HD21 H -4.584 18.207 7.891 1.00 . A A . 45 LEU HD21 1 1
2 4711 1 1 45 LEU HD22 H -5.505 16.813 8.427 1.00 . A A . 45 LEU HD22 1 1
2 4712 1 1 45 LEU HD23 H -4.117 17.357 9.356 1.00 . A A . 45 LEU HD23 1 1
2 4713 1 1 45 LEU HG H -6.255 19.363 8.907 1.00 . A A . 45 LEU HG 1 1
2 4714 1 1 45 LEU N N -5.545 16.067 10.915 1.00 . A A . 45 LEU N 1 1
2 4715 1 1 45 LEU O O -8.454 15.402 11.015 1.00 . A A . 45 LEU O 1 1
2 4716 1 1 46 GLN C C -10.554 16.457 13.533 1.00 . A A . 46 GLN C 1 1
2 4717 1 1 46 GLN CA C -9.339 15.561 13.645 1.00 . A A . 46 GLN CA 1 1
2 4718 1 1 46 GLN CB C -9.097 15.166 15.110 1.00 . A A . 46 GLN CB 1 1
2 4719 1 1 46 GLN CD C -10.132 13.494 16.708 1.00 . A A . 46 GLN CD 1 1
2 4720 1 1 46 GLN CG C -10.413 14.648 15.743 1.00 . A A . 46 GLN CG 1 1
2 4721 1 1 46 GLN H H -7.674 16.866 13.657 1.00 . A A . 46 GLN H 1 1
2 4722 1 1 46 GLN HA H -9.527 14.669 13.068 1.00 . A A . 46 GLN HA 1 1
2 4723 1 1 46 GLN HB2 H -8.339 14.395 15.145 1.00 . A A . 46 GLN HB2 1 1
2 4724 1 1 46 GLN HB3 H -8.752 16.025 15.661 1.00 . A A . 46 GLN HB3 1 1
2 4725 1 1 46 GLN HE21 H -10.654 11.651 17.229 1.00 . A A . 46 GLN HE21 1 1
2 4726 1 1 46 GLN HE22 H -11.517 12.308 15.923 1.00 . A A . 46 GLN HE22 1 1
2 4727 1 1 46 GLN HG2 H -10.886 15.451 16.287 1.00 . A A . 46 GLN HG2 1 1
2 4728 1 1 46 GLN HG3 H -11.084 14.310 14.968 1.00 . A A . 46 GLN HG3 1 1
2 4729 1 1 46 GLN N N -8.187 16.262 13.086 1.00 . A A . 46 GLN N 1 1
2 4730 1 1 46 GLN NE2 N -10.824 12.393 16.612 1.00 . A A . 46 GLN NE2 1 1
2 4731 1 1 46 GLN O O -10.559 17.590 14.024 1.00 . A A . 46 GLN O 1 1
2 4732 1 1 46 GLN OE1 O -9.262 13.604 17.573 1.00 . A A . 46 GLN OE1 1 1
2 4733 1 1 47 ILE C C -14.006 15.976 13.080 1.00 . A A . 47 ILE C 1 1
2 4734 1 1 47 ILE CA C -12.780 16.711 12.586 1.00 . A A . 47 ILE CA 1 1
2 4735 1 1 47 ILE CB C -12.883 16.975 11.085 1.00 . A A . 47 ILE CB 1 1
2 4736 1 1 47 ILE CD1 C -11.624 17.823 9.085 1.00 . A A . 47 ILE CD1 1 1
2 4737 1 1 47 ILE CG1 C -11.584 17.639 10.604 1.00 . A A . 47 ILE CG1 1 1
2 4738 1 1 47 ILE CG2 C -14.054 17.910 10.818 1.00 . A A . 47 ILE CG2 1 1
2 4739 1 1 47 ILE H H -11.487 15.051 12.443 1.00 . A A . 47 ILE H 1 1
2 4740 1 1 47 ILE HA H -12.734 17.655 13.096 1.00 . A A . 47 ILE HA 1 1
2 4741 1 1 47 ILE HB H -13.032 16.043 10.560 1.00 . A A . 47 ILE HB 1 1
2 4742 1 1 47 ILE HD11 H -11.884 16.885 8.613 1.00 . A A . 47 ILE HD11 1 1
2 4743 1 1 47 ILE HD12 H -10.654 18.149 8.736 1.00 . A A . 47 ILE HD12 1 1
2 4744 1 1 47 ILE HD13 H -12.363 18.570 8.833 1.00 . A A . 47 ILE HD13 1 1
2 4745 1 1 47 ILE HG12 H -11.475 18.603 11.080 1.00 . A A . 47 ILE HG12 1 1
2 4746 1 1 47 ILE HG13 H -10.745 17.014 10.863 1.00 . A A . 47 ILE HG13 1 1
2 4747 1 1 47 ILE HG21 H -14.071 18.164 9.774 1.00 . A A . 47 ILE HG21 1 1
2 4748 1 1 47 ILE HG22 H -13.934 18.810 11.411 1.00 . A A . 47 ILE HG22 1 1
2 4749 1 1 47 ILE HG23 H -14.978 17.417 11.081 1.00 . A A . 47 ILE HG23 1 1
2 4750 1 1 47 ILE N N -11.570 15.949 12.833 1.00 . A A . 47 ILE N 1 1
2 4751 1 1 47 ILE O O -14.012 14.753 13.210 1.00 . A A . 47 ILE O 1 1
2 4752 1 1 48 SER C C -17.439 16.688 12.821 1.00 . A A . 48 SER C 1 1
2 4753 1 1 48 SER CA C -16.338 16.199 13.745 1.00 . A A . 48 SER CA 1 1
2 4754 1 1 48 SER CB C -16.628 16.615 15.192 1.00 . A A . 48 SER CB 1 1
2 4755 1 1 48 SER H H -15.015 17.701 13.112 1.00 . A A . 48 SER H 1 1
2 4756 1 1 48 SER HA H -16.306 15.133 13.697 1.00 . A A . 48 SER HA 1 1
2 4757 1 1 48 SER HB2 H -15.709 16.831 15.690 1.00 . A A . 48 SER HB2 1 1
2 4758 1 1 48 SER HB3 H -17.252 17.494 15.213 1.00 . A A . 48 SER HB3 1 1
2 4759 1 1 48 SER HG H -17.917 15.927 16.476 1.00 . A A . 48 SER HG 1 1
2 4760 1 1 48 SER N N -15.066 16.743 13.303 1.00 . A A . 48 SER N 1 1
2 4761 1 1 48 SER O O -17.255 17.651 12.077 1.00 . A A . 48 SER O 1 1
2 4762 1 1 48 SER OG O -17.282 15.548 15.862 1.00 . A A . 48 SER OG 1 1
2 4763 1 1 49 PHE C C -20.666 17.309 12.982 1.00 . A A . 49 PHE C 1 1
2 4764 1 1 49 PHE CA C -19.743 16.440 12.103 1.00 . A A . 49 PHE CA 1 1
2 4765 1 1 49 PHE CB C -20.522 15.215 11.613 1.00 . A A . 49 PHE CB 1 1
2 4766 1 1 49 PHE CD1 C -20.411 13.282 10.002 1.00 . A A . 49 PHE CD1 1 1
2 4767 1 1 49 PHE CD2 C -18.405 14.633 10.235 1.00 . A A . 49 PHE CD2 1 1
2 4768 1 1 49 PHE CE1 C -19.756 12.481 9.062 1.00 . A A . 49 PHE CE1 1 1
2 4769 1 1 49 PHE CE2 C -17.759 13.823 9.295 1.00 . A A . 49 PHE CE2 1 1
2 4770 1 1 49 PHE CG C -19.751 14.370 10.592 1.00 . A A . 49 PHE CG 1 1
2 4771 1 1 49 PHE CZ C -18.435 12.754 8.705 1.00 . A A . 49 PHE CZ 1 1
2 4772 1 1 49 PHE H H -18.663 15.316 13.566 1.00 . A A . 49 PHE H 1 1
2 4773 1 1 49 PHE HA H -19.412 17.008 11.248 1.00 . A A . 49 PHE HA 1 1
2 4774 1 1 49 PHE HB2 H -20.756 14.598 12.463 1.00 . A A . 49 PHE HB2 1 1
2 4775 1 1 49 PHE HB3 H -21.442 15.552 11.163 1.00 . A A . 49 PHE HB3 1 1
2 4776 1 1 49 PHE HD1 H -21.434 13.065 10.273 1.00 . A A . 49 PHE HD1 1 1
2 4777 1 1 49 PHE HD2 H -17.853 15.429 10.691 1.00 . A A . 49 PHE HD2 1 1
2 4778 1 1 49 PHE HE1 H -20.272 11.645 8.616 1.00 . A A . 49 PHE HE1 1 1
2 4779 1 1 49 PHE HE2 H -16.739 14.037 9.015 1.00 . A A . 49 PHE HE2 1 1
2 4780 1 1 49 PHE HZ H -17.934 12.134 7.976 1.00 . A A . 49 PHE HZ 1 1
2 4781 1 1 49 PHE N N -18.592 16.038 12.902 1.00 . A A . 49 PHE N 1 1
2 4782 1 1 49 PHE O O -21.374 16.773 13.835 1.00 . A A . 49 PHE O 1 1
2 4783 1 1 50 PRO C C -22.937 19.631 13.261 1.00 . A A . 50 PRO C 1 1
2 4784 1 1 50 PRO CA C -21.492 19.529 13.701 1.00 . A A . 50 PRO CA 1 1
2 4785 1 1 50 PRO CB C -20.809 20.878 13.534 1.00 . A A . 50 PRO CB 1 1
2 4786 1 1 50 PRO CD C -19.875 19.430 11.866 1.00 . A A . 50 PRO CD 1 1
2 4787 1 1 50 PRO CG C -20.379 20.859 12.113 1.00 . A A . 50 PRO CG 1 1
2 4788 1 1 50 PRO HA H -21.442 19.229 14.726 1.00 . A A . 50 PRO HA 1 1
2 4789 1 1 50 PRO HB2 H -21.498 21.692 13.726 1.00 . A A . 50 PRO HB2 1 1
2 4790 1 1 50 PRO HB3 H -19.955 20.947 14.180 1.00 . A A . 50 PRO HB3 1 1
2 4791 1 1 50 PRO HD2 H -20.092 19.131 10.850 1.00 . A A . 50 PRO HD2 1 1
2 4792 1 1 50 PRO HD3 H -18.822 19.359 12.076 1.00 . A A . 50 PRO HD3 1 1
2 4793 1 1 50 PRO HG2 H -21.226 21.079 11.473 1.00 . A A . 50 PRO HG2 1 1
2 4794 1 1 50 PRO HG3 H -19.591 21.567 11.946 1.00 . A A . 50 PRO HG3 1 1
2 4795 1 1 50 PRO N N -20.655 18.627 12.842 1.00 . A A . 50 PRO N 1 1
2 4796 1 1 50 PRO O O -23.278 19.319 12.124 1.00 . A A . 50 PRO O 1 1
2 4797 1 1 51 THR C C -25.302 21.048 12.572 1.00 . A A . 51 THR C 1 1
2 4798 1 1 51 THR CA C -25.177 20.301 13.887 1.00 . A A . 51 THR CA 1 1
2 4799 1 1 51 THR CB C -25.846 21.112 15.004 1.00 . A A . 51 THR CB 1 1
2 4800 1 1 51 THR CG2 C -27.369 21.065 14.845 1.00 . A A . 51 THR CG2 1 1
2 4801 1 1 51 THR H H -23.430 20.350 15.057 1.00 . A A . 51 THR H 1 1
2 4802 1 1 51 THR HA H -25.662 19.339 13.802 1.00 . A A . 51 THR HA 1 1
2 4803 1 1 51 THR HB H -25.518 22.138 14.948 1.00 . A A . 51 THR HB 1 1
2 4804 1 1 51 THR HG1 H -26.067 19.834 16.454 1.00 . A A . 51 THR HG1 1 1
2 4805 1 1 51 THR HG21 H -27.833 21.638 15.634 1.00 . A A . 51 THR HG21 1 1
2 4806 1 1 51 THR HG22 H -27.707 20.040 14.900 1.00 . A A . 51 THR HG22 1 1
2 4807 1 1 51 THR HG23 H -27.645 21.484 13.888 1.00 . A A . 51 THR HG23 1 1
2 4808 1 1 51 THR N N -23.772 20.111 14.176 1.00 . A A . 51 THR N 1 1
2 4809 1 1 51 THR O O -26.150 20.719 11.743 1.00 . A A . 51 THR O 1 1
2 4810 1 1 51 THR OG1 O -25.483 20.570 16.268 1.00 . A A . 51 THR OG1 1 1
2 4811 1 1 52 HIS C C -23.562 22.179 10.095 1.00 . A A . 52 HIS C 1 1
2 4812 1 1 52 HIS CA C -24.457 22.829 11.150 1.00 . A A . 52 HIS CA 1 1
2 4813 1 1 52 HIS CB C -23.948 24.236 11.448 1.00 . A A . 52 HIS CB 1 1
2 4814 1 1 52 HIS CD2 C -26.075 24.552 12.952 1.00 . A A . 52 HIS CD2 1 1
2 4815 1 1 52 HIS CE1 C -25.471 26.366 13.972 1.00 . A A . 52 HIS CE1 1 1
2 4816 1 1 52 HIS CG C -24.836 24.887 12.468 1.00 . A A . 52 HIS CG 1 1
2 4817 1 1 52 HIS H H -23.767 22.300 13.037 1.00 . A A . 52 HIS H 1 1
2 4818 1 1 52 HIS HA H -25.466 22.890 10.776 1.00 . A A . 52 HIS HA 1 1
2 4819 1 1 52 HIS HB2 H -22.939 24.183 11.830 1.00 . A A . 52 HIS HB2 1 1
2 4820 1 1 52 HIS HB3 H -23.957 24.814 10.547 1.00 . A A . 52 HIS HB3 1 1
2 4821 1 1 52 HIS HD1 H -23.617 26.555 13.008 1.00 . A A . 52 HIS HD1 1 1
2 4822 1 1 52 HIS HD2 H -26.653 23.695 12.640 1.00 . A A . 52 HIS HD2 1 1
2 4823 1 1 52 HIS HE1 H -25.462 27.226 14.625 1.00 . A A . 52 HIS HE1 1 1
2 4824 1 1 52 HIS HE2 H -27.311 25.498 14.411 1.00 . A A . 52 HIS HE2 1 1
2 4825 1 1 52 HIS N N -24.442 22.052 12.372 1.00 . A A . 52 HIS N 1 1
2 4826 1 1 52 HIS ND1 N -24.469 26.047 13.131 1.00 . A A . 52 HIS ND1 1 1
2 4827 1 1 52 HIS NE2 N -26.474 25.488 13.902 1.00 . A A . 52 HIS NE2 1 1
2 4828 1 1 52 HIS O O -22.782 22.855 9.416 1.00 . A A . 52 HIS O 1 1
2 4829 1 1 53 TYR C C -22.779 20.860 7.680 1.00 . A A . 53 TYR C 1 1
2 4830 1 1 53 TYR CA C -22.884 20.097 9.013 1.00 . A A . 53 TYR CA 1 1
2 4831 1 1 53 TYR CB C -23.522 18.691 8.797 1.00 . A A . 53 TYR CB 1 1
2 4832 1 1 53 TYR CD1 C -25.964 19.227 9.132 1.00 . A A . 53 TYR CD1 1 1
2 4833 1 1 53 TYR CD2 C -24.855 17.814 10.759 1.00 . A A . 53 TYR CD2 1 1
2 4834 1 1 53 TYR CE1 C -27.157 19.127 9.860 1.00 . A A . 53 TYR CE1 1 1
2 4835 1 1 53 TYR CE2 C -26.049 17.715 11.485 1.00 . A A . 53 TYR CE2 1 1
2 4836 1 1 53 TYR CG C -24.813 18.571 9.582 1.00 . A A . 53 TYR CG 1 1
2 4837 1 1 53 TYR CZ C -27.199 18.373 11.036 1.00 . A A . 53 TYR CZ 1 1
2 4838 1 1 53 TYR H H -24.298 20.382 10.573 1.00 . A A . 53 TYR H 1 1
2 4839 1 1 53 TYR HA H -21.886 19.977 9.411 1.00 . A A . 53 TYR HA 1 1
2 4840 1 1 53 TYR HB2 H -23.738 18.536 7.747 1.00 . A A . 53 TYR HB2 1 1
2 4841 1 1 53 TYR HB3 H -22.832 17.926 9.132 1.00 . A A . 53 TYR HB3 1 1
2 4842 1 1 53 TYR HD1 H -25.934 19.810 8.224 1.00 . A A . 53 TYR HD1 1 1
2 4843 1 1 53 TYR HD2 H -23.969 17.306 11.108 1.00 . A A . 53 TYR HD2 1 1
2 4844 1 1 53 TYR HE1 H -28.044 19.631 9.513 1.00 . A A . 53 TYR HE1 1 1
2 4845 1 1 53 TYR HE2 H -26.079 17.134 12.394 1.00 . A A . 53 TYR HE2 1 1
2 4846 1 1 53 TYR HH H -28.534 19.132 12.169 1.00 . A A . 53 TYR HH 1 1
2 4847 1 1 53 TYR N N -23.679 20.860 9.977 1.00 . A A . 53 TYR N 1 1
2 4848 1 1 53 TYR O O -23.502 21.828 7.449 1.00 . A A . 53 TYR O 1 1
2 4849 1 1 53 TYR OH O -28.374 18.280 11.753 1.00 . A A . 53 TYR OH 1 1
2 4850 1 1 54 PRO C C -22.776 21.872 4.918 1.00 . A A . 54 PRO C 1 1
2 4851 1 1 54 PRO CA C -21.594 21.143 5.534 1.00 . A A . 54 PRO CA 1 1
2 4852 1 1 54 PRO CB C -21.124 20.003 4.658 1.00 . A A . 54 PRO CB 1 1
2 4853 1 1 54 PRO CD C -20.940 19.316 6.993 1.00 . A A . 54 PRO CD 1 1
2 4854 1 1 54 PRO CG C -20.356 19.100 5.578 1.00 . A A . 54 PRO CG 1 1
2 4855 1 1 54 PRO HA H -20.793 21.830 5.652 1.00 . A A . 54 PRO HA 1 1
2 4856 1 1 54 PRO HB2 H -21.974 19.487 4.224 1.00 . A A . 54 PRO HB2 1 1
2 4857 1 1 54 PRO HB3 H -20.482 20.386 3.892 1.00 . A A . 54 PRO HB3 1 1
2 4858 1 1 54 PRO HD2 H -21.471 18.439 7.310 1.00 . A A . 54 PRO HD2 1 1
2 4859 1 1 54 PRO HD3 H -20.162 19.560 7.697 1.00 . A A . 54 PRO HD3 1 1
2 4860 1 1 54 PRO HG2 H -20.481 18.066 5.269 1.00 . A A . 54 PRO HG2 1 1
2 4861 1 1 54 PRO HG3 H -19.306 19.360 5.572 1.00 . A A . 54 PRO HG3 1 1
2 4862 1 1 54 PRO N N -21.858 20.468 6.830 1.00 . A A . 54 PRO N 1 1
2 4863 1 1 54 PRO O O -22.742 23.096 4.794 1.00 . A A . 54 PRO O 1 1
2 4864 1 1 55 SER C C -25.316 23.063 4.661 1.00 . A A . 55 SER C 1 1
2 4865 1 1 55 SER CA C -24.958 21.796 3.891 1.00 . A A . 55 SER CA 1 1
2 4866 1 1 55 SER CB C -26.151 20.843 3.883 1.00 . A A . 55 SER CB 1 1
2 4867 1 1 55 SER H H -23.790 20.170 4.611 1.00 . A A . 55 SER H 1 1
2 4868 1 1 55 SER HA H -24.709 22.058 2.874 1.00 . A A . 55 SER HA 1 1
2 4869 1 1 55 SER HB2 H -27.006 21.335 3.449 1.00 . A A . 55 SER HB2 1 1
2 4870 1 1 55 SER HB3 H -25.907 19.966 3.299 1.00 . A A . 55 SER HB3 1 1
2 4871 1 1 55 SER HG H -26.213 19.548 5.332 1.00 . A A . 55 SER HG 1 1
2 4872 1 1 55 SER N N -23.807 21.145 4.510 1.00 . A A . 55 SER N 1 1
2 4873 1 1 55 SER O O -25.557 24.119 4.074 1.00 . A A . 55 SER O 1 1
2 4874 1 1 55 SER OG O -26.456 20.469 5.219 1.00 . A A . 55 SER OG 1 1
2 4875 1 1 56 GLU C C -24.554 25.083 6.886 1.00 . A A . 56 GLU C 1 1
2 4876 1 1 56 GLU CA C -25.693 24.061 6.831 1.00 . A A . 56 GLU CA 1 1
2 4877 1 1 56 GLU CB C -26.039 23.550 8.240 1.00 . A A . 56 GLU CB 1 1
2 4878 1 1 56 GLU CD C -27.875 22.152 7.260 1.00 . A A . 56 GLU CD 1 1
2 4879 1 1 56 GLU CG C -27.527 23.190 8.323 1.00 . A A . 56 GLU CG 1 1
2 4880 1 1 56 GLU H H -25.174 22.054 6.367 1.00 . A A . 56 GLU H 1 1
2 4881 1 1 56 GLU HA H -26.562 24.550 6.416 1.00 . A A . 56 GLU HA 1 1
2 4882 1 1 56 GLU HB2 H -25.455 22.669 8.445 1.00 . A A . 56 GLU HB2 1 1
2 4883 1 1 56 GLU HB3 H -25.815 24.311 8.972 1.00 . A A . 56 GLU HB3 1 1
2 4884 1 1 56 GLU HG2 H -27.742 22.788 9.302 1.00 . A A . 56 GLU HG2 1 1
2 4885 1 1 56 GLU HG3 H -28.118 24.078 8.161 1.00 . A A . 56 GLU HG3 1 1
2 4886 1 1 56 GLU N N -25.355 22.936 5.979 1.00 . A A . 56 GLU N 1 1
2 4887 1 1 56 GLU O O -24.781 26.272 6.661 1.00 . A A . 56 GLU O 1 1
2 4888 1 1 56 GLU OE1 O -27.993 22.531 6.106 1.00 . A A . 56 GLU OE1 1 1
2 4889 1 1 56 GLU OE2 O -28.020 20.994 7.614 1.00 . A A . 56 GLU OE2 1 1
2 4890 1 1 57 GLU C C -20.873 24.924 6.875 1.00 . A A . 57 GLU C 1 1
2 4891 1 1 57 GLU CA C -22.196 25.569 7.284 1.00 . A A . 57 GLU CA 1 1
2 4892 1 1 57 GLU CB C -22.042 26.097 8.719 1.00 . A A . 57 GLU CB 1 1
2 4893 1 1 57 GLU CD C -23.061 27.467 10.539 1.00 . A A . 57 GLU CD 1 1
2 4894 1 1 57 GLU CG C -23.223 26.998 9.098 1.00 . A A . 57 GLU CG 1 1
2 4895 1 1 57 GLU H H -23.190 23.682 7.385 1.00 . A A . 57 GLU H 1 1
2 4896 1 1 57 GLU HA H -22.377 26.409 6.632 1.00 . A A . 57 GLU HA 1 1
2 4897 1 1 57 GLU HB2 H -21.994 25.265 9.402 1.00 . A A . 57 GLU HB2 1 1
2 4898 1 1 57 GLU HB3 H -21.126 26.668 8.791 1.00 . A A . 57 GLU HB3 1 1
2 4899 1 1 57 GLU HG2 H -23.252 27.855 8.441 1.00 . A A . 57 GLU HG2 1 1
2 4900 1 1 57 GLU HG3 H -24.144 26.447 9.011 1.00 . A A . 57 GLU HG3 1 1
2 4901 1 1 57 GLU N N -23.329 24.636 7.198 1.00 . A A . 57 GLU N 1 1
2 4902 1 1 57 GLU O O -20.299 25.269 5.844 1.00 . A A . 57 GLU O 1 1
2 4903 1 1 57 GLU OE1 O -22.092 27.067 11.164 1.00 . A A . 57 GLU OE1 1 1
2 4904 1 1 57 GLU OE2 O -23.906 28.218 10.999 1.00 . A A . 57 GLU OE2 1 1
2 4905 1 1 58 ALA C C -18.732 22.385 8.583 1.00 . A A . 58 ALA C 1 1
2 4906 1 1 58 ALA CA C -19.077 23.369 7.439 1.00 . A A . 58 ALA CA 1 1
2 4907 1 1 58 ALA CB C -17.968 24.450 7.308 1.00 . A A . 58 ALA CB 1 1
2 4908 1 1 58 ALA H H -20.877 23.786 8.525 1.00 . A A . 58 ALA H 1 1
2 4909 1 1 58 ALA HA H -19.144 22.842 6.506 1.00 . A A . 58 ALA HA 1 1
2 4910 1 1 58 ALA HB1 H -17.316 24.424 8.172 1.00 . A A . 58 ALA HB1 1 1
2 4911 1 1 58 ALA HB2 H -18.419 25.428 7.239 1.00 . A A . 58 ALA HB2 1 1
2 4912 1 1 58 ALA HB3 H -17.382 24.269 6.413 1.00 . A A . 58 ALA HB3 1 1
2 4913 1 1 58 ALA N N -20.373 24.016 7.708 1.00 . A A . 58 ALA N 1 1
2 4914 1 1 58 ALA O O -19.430 22.350 9.596 1.00 . A A . 58 ALA O 1 1
2 4915 1 1 59 PRO C C -16.758 21.342 10.817 1.00 . A A . 59 PRO C 1 1
2 4916 1 1 59 PRO CA C -17.248 20.635 9.535 1.00 . A A . 59 PRO CA 1 1
2 4917 1 1 59 PRO CB C -16.099 19.831 8.882 1.00 . A A . 59 PRO CB 1 1
2 4918 1 1 59 PRO CD C -16.773 21.537 7.296 1.00 . A A . 59 PRO CD 1 1
2 4919 1 1 59 PRO CG C -16.154 20.146 7.417 1.00 . A A . 59 PRO CG 1 1
2 4920 1 1 59 PRO HA H -18.064 19.970 9.771 1.00 . A A . 59 PRO HA 1 1
2 4921 1 1 59 PRO HB2 H -15.145 20.144 9.292 1.00 . A A . 59 PRO HB2 1 1
2 4922 1 1 59 PRO HB3 H -16.241 18.770 9.041 1.00 . A A . 59 PRO HB3 1 1
2 4923 1 1 59 PRO HD2 H -16.008 22.297 7.351 1.00 . A A . 59 PRO HD2 1 1
2 4924 1 1 59 PRO HD3 H -17.325 21.617 6.379 1.00 . A A . 59 PRO HD3 1 1
2 4925 1 1 59 PRO HG2 H -15.155 20.142 6.995 1.00 . A A . 59 PRO HG2 1 1
2 4926 1 1 59 PRO HG3 H -16.775 19.427 6.903 1.00 . A A . 59 PRO HG3 1 1
2 4927 1 1 59 PRO N N -17.673 21.605 8.459 1.00 . A A . 59 PRO N 1 1
2 4928 1 1 59 PRO O O -16.843 22.564 10.929 1.00 . A A . 59 PRO O 1 1
2 4929 1 1 60 ASN C C -14.402 20.488 13.472 1.00 . A A . 60 ASN C 1 1
2 4930 1 1 60 ASN CA C -15.725 21.125 13.043 1.00 . A A . 60 ASN CA 1 1
2 4931 1 1 60 ASN CB C -16.762 20.949 14.181 1.00 . A A . 60 ASN CB 1 1
2 4932 1 1 60 ASN CG C -17.679 22.171 14.259 1.00 . A A . 60 ASN CG 1 1
2 4933 1 1 60 ASN H H -16.185 19.587 11.638 1.00 . A A . 60 ASN H 1 1
2 4934 1 1 60 ASN HA H -15.543 22.177 12.902 1.00 . A A . 60 ASN HA 1 1
2 4935 1 1 60 ASN HB2 H -17.361 20.069 13.982 1.00 . A A . 60 ASN HB2 1 1
2 4936 1 1 60 ASN HB3 H -16.254 20.824 15.136 1.00 . A A . 60 ASN HB3 1 1
2 4937 1 1 60 ASN HD21 H -18.866 23.244 15.436 1.00 . A A . 60 ASN HD21 1 1
2 4938 1 1 60 ASN HD22 H -18.143 21.895 16.172 1.00 . A A . 60 ASN HD22 1 1
2 4939 1 1 60 ASN N N -16.234 20.556 11.781 1.00 . A A . 60 ASN N 1 1
2 4940 1 1 60 ASN ND2 N -18.280 22.459 15.382 1.00 . A A . 60 ASN ND2 1 1
2 4941 1 1 60 ASN O O -14.386 19.444 14.123 1.00 . A A . 60 ASN O 1 1
2 4942 1 1 60 ASN OD1 O -17.845 22.886 13.271 1.00 . A A . 60 ASN OD1 1 1
2 4943 1 1 61 VAL C C -11.890 20.672 15.033 1.00 . A A . 61 VAL C 1 1
2 4944 1 1 61 VAL CA C -11.987 20.652 13.513 1.00 . A A . 61 VAL CA 1 1
2 4945 1 1 61 VAL CB C -10.897 21.532 12.901 1.00 . A A . 61 VAL CB 1 1
2 4946 1 1 61 VAL CG1 C -11.031 22.960 13.430 1.00 . A A . 61 VAL CG1 1 1
2 4947 1 1 61 VAL CG2 C -9.517 20.968 13.262 1.00 . A A . 61 VAL CG2 1 1
2 4948 1 1 61 VAL H H -13.386 21.969 12.603 1.00 . A A . 61 VAL H 1 1
2 4949 1 1 61 VAL HA H -11.862 19.649 13.162 1.00 . A A . 61 VAL HA 1 1
2 4950 1 1 61 VAL HB H -11.013 21.534 11.828 1.00 . A A . 61 VAL HB 1 1
2 4951 1 1 61 VAL HG11 H -10.582 23.033 14.406 1.00 . A A . 61 VAL HG11 1 1
2 4952 1 1 61 VAL HG12 H -12.076 23.225 13.488 1.00 . A A . 61 VAL HG12 1 1
2 4953 1 1 61 VAL HG13 H -10.531 23.633 12.764 1.00 . A A . 61 VAL HG13 1 1
2 4954 1 1 61 VAL HG21 H -9.336 21.105 14.318 1.00 . A A . 61 VAL HG21 1 1
2 4955 1 1 61 VAL HG22 H -8.756 21.488 12.695 1.00 . A A . 61 VAL HG22 1 1
2 4956 1 1 61 VAL HG23 H -9.485 19.914 13.025 1.00 . A A . 61 VAL HG23 1 1
2 4957 1 1 61 VAL N N -13.300 21.144 13.125 1.00 . A A . 61 VAL N 1 1
2 4958 1 1 61 VAL O O -11.946 21.730 15.656 1.00 . A A . 61 VAL O 1 1
2 4959 1 1 62 ILE C C -10.249 19.454 17.541 1.00 . A A . 62 ILE C 1 1
2 4960 1 1 62 ILE CA C -11.697 19.425 17.096 1.00 . A A . 62 ILE CA 1 1
2 4961 1 1 62 ILE CB C -12.362 18.149 17.619 1.00 . A A . 62 ILE CB 1 1
2 4962 1 1 62 ILE CD1 C -14.589 19.181 17.034 1.00 . A A . 62 ILE CD1 1 1
2 4963 1 1 62 ILE CG1 C -13.708 17.929 16.921 1.00 . A A . 62 ILE CG1 1 1
2 4964 1 1 62 ILE CG2 C -12.601 18.284 19.125 1.00 . A A . 62 ILE CG2 1 1
2 4965 1 1 62 ILE H H -11.752 18.674 15.115 1.00 . A A . 62 ILE H 1 1
2 4966 1 1 62 ILE HA H -12.200 20.281 17.526 1.00 . A A . 62 ILE HA 1 1
2 4967 1 1 62 ILE HB H -11.716 17.305 17.433 1.00 . A A . 62 ILE HB 1 1
2 4968 1 1 62 ILE HD11 H -15.593 18.941 16.720 1.00 . A A . 62 ILE HD11 1 1
2 4969 1 1 62 ILE HD12 H -14.193 19.961 16.403 1.00 . A A . 62 ILE HD12 1 1
2 4970 1 1 62 ILE HD13 H -14.607 19.521 18.059 1.00 . A A . 62 ILE HD13 1 1
2 4971 1 1 62 ILE HG12 H -13.539 17.703 15.879 1.00 . A A . 62 ILE HG12 1 1
2 4972 1 1 62 ILE HG13 H -14.209 17.099 17.393 1.00 . A A . 62 ILE HG13 1 1
2 4973 1 1 62 ILE HG21 H -13.348 19.048 19.300 1.00 . A A . 62 ILE HG21 1 1
2 4974 1 1 62 ILE HG22 H -11.680 18.563 19.611 1.00 . A A . 62 ILE HG22 1 1
2 4975 1 1 62 ILE HG23 H -12.949 17.343 19.519 1.00 . A A . 62 ILE HG23 1 1
2 4976 1 1 62 ILE N N -11.775 19.498 15.643 1.00 . A A . 62 ILE N 1 1
2 4977 1 1 62 ILE O O -9.939 19.952 18.624 1.00 . A A . 62 ILE O 1 1
2 4978 1 1 63 GLU C C -7.065 18.492 15.914 1.00 . A A . 63 GLU C 1 1
2 4979 1 1 63 GLU CA C -7.940 18.938 17.072 1.00 . A A . 63 GLU CA 1 1
2 4980 1 1 63 GLU CB C -7.723 17.998 18.262 1.00 . A A . 63 GLU CB 1 1
2 4981 1 1 63 GLU CD C -6.152 17.344 20.091 1.00 . A A . 63 GLU CD 1 1
2 4982 1 1 63 GLU CG C -6.293 18.132 18.794 1.00 . A A . 63 GLU CG 1 1
2 4983 1 1 63 GLU H H -9.647 18.557 15.832 1.00 . A A . 63 GLU H 1 1
2 4984 1 1 63 GLU HA H -7.656 19.936 17.360 1.00 . A A . 63 GLU HA 1 1
2 4985 1 1 63 GLU HB2 H -8.416 18.248 19.042 1.00 . A A . 63 GLU HB2 1 1
2 4986 1 1 63 GLU HB3 H -7.891 16.980 17.949 1.00 . A A . 63 GLU HB3 1 1
2 4987 1 1 63 GLU HG2 H -5.600 17.742 18.066 1.00 . A A . 63 GLU HG2 1 1
2 4988 1 1 63 GLU HG3 H -6.073 19.173 18.981 1.00 . A A . 63 GLU HG3 1 1
2 4989 1 1 63 GLU N N -9.356 18.933 16.704 1.00 . A A . 63 GLU N 1 1
2 4990 1 1 63 GLU O O -7.534 17.852 14.984 1.00 . A A . 63 GLU O 1 1
2 4991 1 1 63 GLU OE1 O -7.172 16.985 20.657 1.00 . A A . 63 GLU OE1 1 1
2 4992 1 1 63 GLU OE2 O -5.027 17.109 20.500 1.00 . A A . 63 GLU OE2 1 1
2 4993 1 1 64 VAL C C -3.660 17.731 15.573 1.00 . A A . 64 VAL C 1 1
2 4994 1 1 64 VAL CA C -4.836 18.459 14.934 1.00 . A A . 64 VAL CA 1 1
2 4995 1 1 64 VAL CB C -4.366 19.697 14.159 1.00 . A A . 64 VAL CB 1 1
2 4996 1 1 64 VAL CG1 C -5.562 20.609 13.878 1.00 . A A . 64 VAL CG1 1 1
2 4997 1 1 64 VAL CG2 C -3.318 20.463 14.965 1.00 . A A . 64 VAL CG2 1 1
2 4998 1 1 64 VAL H H -5.455 19.365 16.735 1.00 . A A . 64 VAL H 1 1
2 4999 1 1 64 VAL HA H -5.313 17.783 14.243 1.00 . A A . 64 VAL HA 1 1
2 5000 1 1 64 VAL HB H -3.931 19.380 13.224 1.00 . A A . 64 VAL HB 1 1
2 5001 1 1 64 VAL HG11 H -6.418 20.014 13.596 1.00 . A A . 64 VAL HG11 1 1
2 5002 1 1 64 VAL HG12 H -5.313 21.289 13.077 1.00 . A A . 64 VAL HG12 1 1
2 5003 1 1 64 VAL HG13 H -5.795 21.174 14.765 1.00 . A A . 64 VAL HG13 1 1
2 5004 1 1 64 VAL HG21 H -3.616 20.504 16.002 1.00 . A A . 64 VAL HG21 1 1
2 5005 1 1 64 VAL HG22 H -3.226 21.462 14.573 1.00 . A A . 64 VAL HG22 1 1
2 5006 1 1 64 VAL HG23 H -2.377 19.954 14.878 1.00 . A A . 64 VAL HG23 1 1
2 5007 1 1 64 VAL N N -5.781 18.838 15.975 1.00 . A A . 64 VAL N 1 1
2 5008 1 1 64 VAL O O -3.129 18.160 16.596 1.00 . A A . 64 VAL O 1 1
2 5009 1 1 65 GLY C C -0.880 16.228 14.747 1.00 . A A . 65 GLY C 1 1
2 5010 1 1 65 GLY CA C -2.149 15.840 15.463 1.00 . A A . 65 GLY CA 1 1
2 5011 1 1 65 GLY H H -3.715 16.356 14.149 1.00 . A A . 65 GLY H 1 1
2 5012 1 1 65 GLY HA2 H -2.028 16.008 16.526 1.00 . A A . 65 GLY HA2 1 1
2 5013 1 1 65 GLY HA3 H -2.342 14.806 15.292 1.00 . A A . 65 GLY HA3 1 1
2 5014 1 1 65 GLY N N -3.262 16.632 14.963 1.00 . A A . 65 GLY N 1 1
2 5015 1 1 65 GLY O O -0.908 17.024 13.817 1.00 . A A . 65 GLY O 1 1
2 5016 1 1 66 VAL C C 2.429 14.799 14.515 1.00 . A A . 66 VAL C 1 1
2 5017 1 1 66 VAL CA C 1.519 16.013 14.592 1.00 . A A . 66 VAL CA 1 1
2 5018 1 1 66 VAL CB C 2.141 17.142 15.412 1.00 . A A . 66 VAL CB 1 1
2 5019 1 1 66 VAL CG1 C 2.126 16.795 16.892 1.00 . A A . 66 VAL CG1 1 1
2 5020 1 1 66 VAL CG2 C 3.580 17.425 14.978 1.00 . A A . 66 VAL CG2 1 1
2 5021 1 1 66 VAL H H 0.202 15.058 15.947 1.00 . A A . 66 VAL H 1 1
2 5022 1 1 66 VAL HA H 1.366 16.374 13.588 1.00 . A A . 66 VAL HA 1 1
2 5023 1 1 66 VAL HB H 1.542 18.023 15.269 1.00 . A A . 66 VAL HB 1 1
2 5024 1 1 66 VAL HG11 H 1.104 16.678 17.221 1.00 . A A . 66 VAL HG11 1 1
2 5025 1 1 66 VAL HG12 H 2.594 17.598 17.445 1.00 . A A . 66 VAL HG12 1 1
2 5026 1 1 66 VAL HG13 H 2.669 15.877 17.054 1.00 . A A . 66 VAL HG13 1 1
2 5027 1 1 66 VAL HG21 H 4.221 16.618 15.295 1.00 . A A . 66 VAL HG21 1 1
2 5028 1 1 66 VAL HG22 H 3.909 18.336 15.446 1.00 . A A . 66 VAL HG22 1 1
2 5029 1 1 66 VAL HG23 H 3.626 17.530 13.901 1.00 . A A . 66 VAL HG23 1 1
2 5030 1 1 66 VAL N N 0.237 15.680 15.191 1.00 . A A . 66 VAL N 1 1
2 5031 1 1 66 VAL O O 2.141 13.746 15.085 1.00 . A A . 66 VAL O 1 1
2 5032 1 1 67 CYS C C 4.766 13.188 14.923 1.00 . A A . 67 CYS C 1 1
2 5033 1 1 67 CYS CA C 4.487 13.899 13.605 1.00 . A A . 67 CYS CA 1 1
2 5034 1 1 67 CYS CB C 5.783 14.482 13.043 1.00 . A A . 67 CYS CB 1 1
2 5035 1 1 67 CYS H H 3.680 15.823 13.355 1.00 . A A . 67 CYS H 1 1
2 5036 1 1 67 CYS HA H 4.092 13.185 12.897 1.00 . A A . 67 CYS HA 1 1
2 5037 1 1 67 CYS HB2 H 5.544 15.180 12.255 1.00 . A A . 67 CYS HB2 1 1
2 5038 1 1 67 CYS HB3 H 6.314 14.996 13.828 1.00 . A A . 67 CYS HB3 1 1
2 5039 1 1 67 CYS HG H 7.675 13.203 12.806 1.00 . A A . 67 CYS HG 1 1
2 5040 1 1 67 CYS N N 3.524 14.962 13.791 1.00 . A A . 67 CYS N 1 1
2 5041 1 1 67 CYS O O 4.507 13.724 15.997 1.00 . A A . 67 CYS O 1 1
2 5042 1 1 67 CYS SG S 6.816 13.150 12.382 1.00 . A A . 67 CYS SG 1 1
2 5043 1 1 68 THR C C 6.612 11.824 16.857 1.00 . A A . 68 THR C 1 1
2 5044 1 1 68 THR CA C 5.582 11.135 15.963 1.00 . A A . 68 THR CA 1 1
2 5045 1 1 68 THR CB C 6.123 9.784 15.503 1.00 . A A . 68 THR CB 1 1
2 5046 1 1 68 THR CG2 C 7.185 9.997 14.424 1.00 . A A . 68 THR CG2 1 1
2 5047 1 1 68 THR H H 5.435 11.646 13.897 1.00 . A A . 68 THR H 1 1
2 5048 1 1 68 THR HA H 4.677 10.973 16.531 1.00 . A A . 68 THR HA 1 1
2 5049 1 1 68 THR HB H 5.317 9.192 15.098 1.00 . A A . 68 THR HB 1 1
2 5050 1 1 68 THR HG1 H 7.528 9.543 16.825 1.00 . A A . 68 THR HG1 1 1
2 5051 1 1 68 THR HG21 H 6.703 10.251 13.490 1.00 . A A . 68 THR HG21 1 1
2 5052 1 1 68 THR HG22 H 7.757 9.090 14.300 1.00 . A A . 68 THR HG22 1 1
2 5053 1 1 68 THR HG23 H 7.844 10.800 14.719 1.00 . A A . 68 THR HG23 1 1
2 5054 1 1 68 THR N N 5.270 11.966 14.802 1.00 . A A . 68 THR N 1 1
2 5055 1 1 68 THR O O 7.740 11.353 17.000 1.00 . A A . 68 THR O 1 1
2 5056 1 1 68 THR OG1 O 6.699 9.108 16.611 1.00 . A A . 68 THR OG1 1 1
2 5057 1 1 69 SER C C 8.382 14.082 17.661 1.00 . A A . 69 SER C 1 1
2 5058 1 1 69 SER CA C 7.056 13.724 18.336 1.00 . A A . 69 SER CA 1 1
2 5059 1 1 69 SER CB C 7.319 12.960 19.633 1.00 . A A . 69 SER CB 1 1
2 5060 1 1 69 SER H H 5.286 13.246 17.294 1.00 . A A . 69 SER H 1 1
2 5061 1 1 69 SER HA H 6.539 14.638 18.575 1.00 . A A . 69 SER HA 1 1
2 5062 1 1 69 SER HB2 H 6.381 12.707 20.100 1.00 . A A . 69 SER HB2 1 1
2 5063 1 1 69 SER HB3 H 7.866 12.052 19.413 1.00 . A A . 69 SER HB3 1 1
2 5064 1 1 69 SER HG H 8.985 13.779 20.218 1.00 . A A . 69 SER HG 1 1
2 5065 1 1 69 SER N N 6.199 12.939 17.453 1.00 . A A . 69 SER N 1 1
2 5066 1 1 69 SER O O 9.107 13.213 17.180 1.00 . A A . 69 SER O 1 1
2 5067 1 1 69 SER OG O 8.072 13.781 20.516 1.00 . A A . 69 SER OG 1 1
2 5068 1 1 70 LEU C C 10.671 16.818 17.949 1.00 . A A . 70 LEU C 1 1
2 5069 1 1 70 LEU CA C 9.934 15.868 17.011 1.00 . A A . 70 LEU CA 1 1
2 5070 1 1 70 LEU CB C 9.614 16.598 15.707 1.00 . A A . 70 LEU CB 1 1
2 5071 1 1 70 LEU CD1 C 8.505 16.405 13.485 1.00 . A A . 70 LEU CD1 1 1
2 5072 1 1 70 LEU CD2 C 10.129 14.626 14.209 1.00 . A A . 70 LEU CD2 1 1
2 5073 1 1 70 LEU CG C 9.040 15.614 14.681 1.00 . A A . 70 LEU CG 1 1
2 5074 1 1 70 LEU H H 8.074 16.028 18.028 1.00 . A A . 70 LEU H 1 1
2 5075 1 1 70 LEU HA H 10.580 15.032 16.794 1.00 . A A . 70 LEU HA 1 1
2 5076 1 1 70 LEU HB2 H 8.891 17.376 15.901 1.00 . A A . 70 LEU HB2 1 1
2 5077 1 1 70 LEU HB3 H 10.517 17.042 15.314 1.00 . A A . 70 LEU HB3 1 1
2 5078 1 1 70 LEU HD11 H 7.629 16.961 13.786 1.00 . A A . 70 LEU HD11 1 1
2 5079 1 1 70 LEU HD12 H 8.245 15.725 12.689 1.00 . A A . 70 LEU HD12 1 1
2 5080 1 1 70 LEU HD13 H 9.264 17.092 13.140 1.00 . A A . 70 LEU HD13 1 1
2 5081 1 1 70 LEU HD21 H 10.178 13.790 14.891 1.00 . A A . 70 LEU HD21 1 1
2 5082 1 1 70 LEU HD22 H 11.088 15.121 14.178 1.00 . A A . 70 LEU HD22 1 1
2 5083 1 1 70 LEU HD23 H 9.886 14.261 13.221 1.00 . A A . 70 LEU HD23 1 1
2 5084 1 1 70 LEU HG H 8.229 15.064 15.138 1.00 . A A . 70 LEU HG 1 1
2 5085 1 1 70 LEU N N 8.692 15.382 17.629 1.00 . A A . 70 LEU N 1 1
2 5086 1 1 70 LEU O O 10.062 17.469 18.797 1.00 . A A . 70 LEU O 1 1
2 5087 1 1 71 ALA C C 12.618 19.230 18.239 1.00 . A A . 71 ALA C 1 1
2 5088 1 1 71 ALA CA C 12.812 17.761 18.620 1.00 . A A . 71 ALA CA 1 1
2 5089 1 1 71 ALA CB C 14.286 17.386 18.461 1.00 . A A . 71 ALA CB 1 1
2 5090 1 1 71 ALA H H 12.418 16.346 17.094 1.00 . A A . 71 ALA H 1 1
2 5091 1 1 71 ALA HA H 12.531 17.628 19.653 1.00 . A A . 71 ALA HA 1 1
2 5092 1 1 71 ALA HB1 H 14.459 16.412 18.893 1.00 . A A . 71 ALA HB1 1 1
2 5093 1 1 71 ALA HB2 H 14.901 18.117 18.963 1.00 . A A . 71 ALA HB2 1 1
2 5094 1 1 71 ALA HB3 H 14.540 17.363 17.410 1.00 . A A . 71 ALA HB3 1 1
2 5095 1 1 71 ALA N N 11.990 16.890 17.787 1.00 . A A . 71 ALA N 1 1
2 5096 1 1 71 ALA O O 13.007 20.128 18.986 1.00 . A A . 71 ALA O 1 1
2 5097 1 1 72 LYS C C 10.319 21.197 16.685 1.00 . A A . 72 LYS C 1 1
2 5098 1 1 72 LYS CA C 11.793 20.835 16.585 1.00 . A A . 72 LYS CA 1 1
2 5099 1 1 72 LYS CB C 12.250 20.947 15.128 1.00 . A A . 72 LYS CB 1 1
2 5100 1 1 72 LYS CD C 13.385 18.790 14.426 1.00 . A A . 72 LYS CD 1 1
2 5101 1 1 72 LYS CE C 13.221 18.802 12.903 1.00 . A A . 72 LYS CE 1 1
2 5102 1 1 72 LYS CG C 13.605 20.223 14.948 1.00 . A A . 72 LYS CG 1 1
2 5103 1 1 72 LYS H H 11.746 18.711 16.511 1.00 . A A . 72 LYS H 1 1
2 5104 1 1 72 LYS HA H 12.365 21.532 17.181 1.00 . A A . 72 LYS HA 1 1
2 5105 1 1 72 LYS HB2 H 11.504 20.507 14.479 1.00 . A A . 72 LYS HB2 1 1
2 5106 1 1 72 LYS HB3 H 12.368 21.992 14.876 1.00 . A A . 72 LYS HB3 1 1
2 5107 1 1 72 LYS HD2 H 14.239 18.181 14.685 1.00 . A A . 72 LYS HD2 1 1
2 5108 1 1 72 LYS HD3 H 12.498 18.372 14.879 1.00 . A A . 72 LYS HD3 1 1
2 5109 1 1 72 LYS HE2 H 12.713 17.902 12.589 1.00 . A A . 72 LYS HE2 1 1
2 5110 1 1 72 LYS HE3 H 12.643 19.664 12.604 1.00 . A A . 72 LYS HE3 1 1
2 5111 1 1 72 LYS HG2 H 14.215 20.772 14.244 1.00 . A A . 72 LYS HG2 1 1
2 5112 1 1 72 LYS HG3 H 14.122 20.177 15.898 1.00 . A A . 72 LYS HG3 1 1
2 5113 1 1 72 LYS HZ1 H 15.217 18.232 12.782 1.00 . A A . 72 LYS HZ1 1 1
2 5114 1 1 72 LYS HZ2 H 14.924 19.836 12.304 1.00 . A A . 72 LYS HZ2 1 1
2 5115 1 1 72 LYS HZ3 H 14.498 18.550 11.279 1.00 . A A . 72 LYS HZ3 1 1
2 5116 1 1 72 LYS N N 12.026 19.468 17.067 1.00 . A A . 72 LYS N 1 1
2 5117 1 1 72 LYS NZ N 14.567 18.860 12.268 1.00 . A A . 72 LYS NZ 1 1
2 5118 1 1 72 LYS O O 9.912 22.301 16.331 1.00 . A A . 72 LYS O 1 1
2 5119 1 1 73 ARG C C 7.821 21.828 17.971 1.00 . A A . 73 ARG C 1 1
2 5120 1 1 73 ARG CA C 8.092 20.489 17.294 1.00 . A A . 73 ARG CA 1 1
2 5121 1 1 73 ARG CB C 7.456 19.360 18.090 1.00 . A A . 73 ARG CB 1 1
2 5122 1 1 73 ARG CD C 7.255 18.243 20.277 1.00 . A A . 73 ARG CD 1 1
2 5123 1 1 73 ARG CG C 7.878 19.426 19.557 1.00 . A A . 73 ARG CG 1 1
2 5124 1 1 73 ARG CZ C 8.615 18.281 22.291 1.00 . A A . 73 ARG CZ 1 1
2 5125 1 1 73 ARG H H 9.902 19.392 17.419 1.00 . A A . 73 ARG H 1 1
2 5126 1 1 73 ARG HA H 7.645 20.496 16.322 1.00 . A A . 73 ARG HA 1 1
2 5127 1 1 73 ARG HB2 H 6.384 19.449 18.027 1.00 . A A . 73 ARG HB2 1 1
2 5128 1 1 73 ARG HB3 H 7.762 18.412 17.674 1.00 . A A . 73 ARG HB3 1 1
2 5129 1 1 73 ARG HD2 H 6.207 18.206 20.027 1.00 . A A . 73 ARG HD2 1 1
2 5130 1 1 73 ARG HD3 H 7.734 17.332 19.946 1.00 . A A . 73 ARG HD3 1 1
2 5131 1 1 73 ARG HE H 6.634 18.571 22.277 1.00 . A A . 73 ARG HE 1 1
2 5132 1 1 73 ARG HG2 H 8.954 19.374 19.631 1.00 . A A . 73 ARG HG2 1 1
2 5133 1 1 73 ARG HG3 H 7.522 20.339 20.008 1.00 . A A . 73 ARG HG3 1 1
2 5134 1 1 73 ARG HH11 H 7.937 18.627 24.142 1.00 . A A . 73 ARG HH11 1 1
2 5135 1 1 73 ARG HH12 H 9.641 18.348 24.007 1.00 . A A . 73 ARG HH12 1 1
2 5136 1 1 73 ARG HH21 H 9.575 17.926 20.572 1.00 . A A . 73 ARG HH21 1 1
2 5137 1 1 73 ARG HH22 H 10.565 17.953 21.994 1.00 . A A . 73 ARG HH22 1 1
2 5138 1 1 73 ARG N N 9.523 20.258 17.160 1.00 . A A . 73 ARG N 1 1
2 5139 1 1 73 ARG NE N 7.419 18.387 21.719 1.00 . A A . 73 ARG NE 1 1
2 5140 1 1 73 ARG NH1 N 8.740 18.430 23.580 1.00 . A A . 73 ARG NH1 1 1
2 5141 1 1 73 ARG NH2 N 9.667 18.034 21.561 1.00 . A A . 73 ARG NH2 1 1
2 5142 1 1 73 ARG O O 6.701 22.327 17.954 1.00 . A A . 73 ARG O 1 1
2 5143 1 1 74 ASP C C 8.336 24.795 18.335 1.00 . A A . 74 ASP C 1 1
2 5144 1 1 74 ASP CA C 8.710 23.663 19.289 1.00 . A A . 74 ASP CA 1 1
2 5145 1 1 74 ASP CB C 10.018 24.007 19.998 1.00 . A A . 74 ASP CB 1 1
2 5146 1 1 74 ASP CG C 10.230 23.069 21.182 1.00 . A A . 74 ASP CG 1 1
2 5147 1 1 74 ASP H H 9.719 21.937 18.579 1.00 . A A . 74 ASP H 1 1
2 5148 1 1 74 ASP HA H 7.932 23.564 20.031 1.00 . A A . 74 ASP HA 1 1
2 5149 1 1 74 ASP HB2 H 10.840 23.901 19.305 1.00 . A A . 74 ASP HB2 1 1
2 5150 1 1 74 ASP HB3 H 9.977 25.025 20.352 1.00 . A A . 74 ASP HB3 1 1
2 5151 1 1 74 ASP N N 8.851 22.392 18.584 1.00 . A A . 74 ASP N 1 1
2 5152 1 1 74 ASP O O 7.830 25.833 18.761 1.00 . A A . 74 ASP O 1 1
2 5153 1 1 74 ASP OD1 O 9.307 22.339 21.505 1.00 . A A . 74 ASP OD1 1 1
2 5154 1 1 74 ASP OD2 O 11.311 23.092 21.746 1.00 . A A . 74 ASP OD2 1 1
2 5155 1 1 75 LEU C C 6.734 25.792 15.979 1.00 . A A . 75 LEU C 1 1
2 5156 1 1 75 LEU CA C 8.248 25.596 16.050 1.00 . A A . 75 LEU CA 1 1
2 5157 1 1 75 LEU CB C 8.809 25.183 14.673 1.00 . A A . 75 LEU CB 1 1
2 5158 1 1 75 LEU CD1 C 11.176 25.052 15.553 1.00 . A A . 75 LEU CD1 1 1
2 5159 1 1 75 LEU CD2 C 10.763 25.301 13.107 1.00 . A A . 75 LEU CD2 1 1
2 5160 1 1 75 LEU CG C 10.258 25.682 14.502 1.00 . A A . 75 LEU CG 1 1
2 5161 1 1 75 LEU H H 8.966 23.742 16.765 1.00 . A A . 75 LEU H 1 1
2 5162 1 1 75 LEU HA H 8.699 26.533 16.345 1.00 . A A . 75 LEU HA 1 1
2 5163 1 1 75 LEU HB2 H 8.793 24.106 14.592 1.00 . A A . 75 LEU HB2 1 1
2 5164 1 1 75 LEU HB3 H 8.198 25.608 13.889 1.00 . A A . 75 LEU HB3 1 1
2 5165 1 1 75 LEU HD11 H 12.168 25.466 15.454 1.00 . A A . 75 LEU HD11 1 1
2 5166 1 1 75 LEU HD12 H 11.217 23.986 15.403 1.00 . A A . 75 LEU HD12 1 1
2 5167 1 1 75 LEU HD13 H 10.797 25.265 16.540 1.00 . A A . 75 LEU HD13 1 1
2 5168 1 1 75 LEU HD21 H 10.049 25.623 12.364 1.00 . A A . 75 LEU HD21 1 1
2 5169 1 1 75 LEU HD22 H 10.885 24.228 13.049 1.00 . A A . 75 LEU HD22 1 1
2 5170 1 1 75 LEU HD23 H 11.714 25.781 12.926 1.00 . A A . 75 LEU HD23 1 1
2 5171 1 1 75 LEU HG H 10.280 26.756 14.608 1.00 . A A . 75 LEU HG 1 1
2 5172 1 1 75 LEU N N 8.576 24.589 17.049 1.00 . A A . 75 LEU N 1 1
2 5173 1 1 75 LEU O O 6.253 26.913 15.809 1.00 . A A . 75 LEU O 1 1
2 5174 1 1 76 TYR C C 3.878 23.784 16.989 1.00 . A A . 76 TYR C 1 1
2 5175 1 1 76 TYR CA C 4.522 24.764 16.037 1.00 . A A . 76 TYR CA 1 1
2 5176 1 1 76 TYR CB C 4.044 24.486 14.611 1.00 . A A . 76 TYR CB 1 1
2 5177 1 1 76 TYR CD1 C 4.457 21.994 14.418 1.00 . A A . 76 TYR CD1 1 1
2 5178 1 1 76 TYR CD2 C 5.849 23.523 13.145 1.00 . A A . 76 TYR CD2 1 1
2 5179 1 1 76 TYR CE1 C 5.172 20.912 13.885 1.00 . A A . 76 TYR CE1 1 1
2 5180 1 1 76 TYR CE2 C 6.559 22.440 12.615 1.00 . A A . 76 TYR CE2 1 1
2 5181 1 1 76 TYR CG C 4.799 23.304 14.046 1.00 . A A . 76 TYR CG 1 1
2 5182 1 1 76 TYR CZ C 6.221 21.135 12.986 1.00 . A A . 76 TYR CZ 1 1
2 5183 1 1 76 TYR H H 6.419 23.826 16.229 1.00 . A A . 76 TYR H 1 1
2 5184 1 1 76 TYR HA H 4.199 25.756 16.318 1.00 . A A . 76 TYR HA 1 1
2 5185 1 1 76 TYR HB2 H 2.983 24.269 14.618 1.00 . A A . 76 TYR HB2 1 1
2 5186 1 1 76 TYR HB3 H 4.224 25.354 14.002 1.00 . A A . 76 TYR HB3 1 1
2 5187 1 1 76 TYR HD1 H 3.646 21.815 15.114 1.00 . A A . 76 TYR HD1 1 1
2 5188 1 1 76 TYR HD2 H 6.111 24.529 12.858 1.00 . A A . 76 TYR HD2 1 1
2 5189 1 1 76 TYR HE1 H 4.915 19.907 14.166 1.00 . A A . 76 TYR HE1 1 1
2 5190 1 1 76 TYR HE2 H 7.368 22.612 11.921 1.00 . A A . 76 TYR HE2 1 1
2 5191 1 1 76 TYR HH H 6.496 19.800 11.648 1.00 . A A . 76 TYR HH 1 1
2 5192 1 1 76 TYR N N 5.984 24.696 16.100 1.00 . A A . 76 TYR N 1 1
2 5193 1 1 76 TYR O O 4.505 22.841 17.464 1.00 . A A . 76 TYR O 1 1
2 5194 1 1 76 TYR OH O 6.922 20.065 12.465 1.00 . A A . 76 TYR OH 1 1
2 5195 1 1 77 ASP C C 0.513 22.809 17.532 1.00 . A A . 77 ASP C 1 1
2 5196 1 1 77 ASP CA C 1.847 23.183 18.165 1.00 . A A . 77 ASP CA 1 1
2 5197 1 1 77 ASP CB C 1.620 23.929 19.475 1.00 . A A . 77 ASP CB 1 1
2 5198 1 1 77 ASP CG C 2.941 24.505 19.980 1.00 . A A . 77 ASP CG 1 1
2 5199 1 1 77 ASP H H 2.167 24.795 16.846 1.00 . A A . 77 ASP H 1 1
2 5200 1 1 77 ASP HA H 2.397 22.276 18.372 1.00 . A A . 77 ASP HA 1 1
2 5201 1 1 77 ASP HB2 H 0.915 24.731 19.315 1.00 . A A . 77 ASP HB2 1 1
2 5202 1 1 77 ASP HB3 H 1.228 23.248 20.205 1.00 . A A . 77 ASP HB3 1 1
2 5203 1 1 77 ASP N N 2.606 24.026 17.262 1.00 . A A . 77 ASP N 1 1
2 5204 1 1 77 ASP O O 0.084 23.413 16.539 1.00 . A A . 77 ASP O 1 1
2 5205 1 1 77 ASP OD1 O 3.244 25.635 19.635 1.00 . A A . 77 ASP OD1 1 1
2 5206 1 1 77 ASP OD2 O 3.632 23.805 20.703 1.00 . A A . 77 ASP OD2 1 1
2 5207 1 1 78 THR C C -2.430 22.445 17.556 1.00 . A A . 78 THR C 1 1
2 5208 1 1 78 THR CA C -1.398 21.327 17.587 1.00 . A A . 78 THR CA 1 1
2 5209 1 1 78 THR CB C -1.898 20.189 18.474 1.00 . A A . 78 THR CB 1 1
2 5210 1 1 78 THR CG2 C -0.923 19.016 18.371 1.00 . A A . 78 THR CG2 1 1
2 5211 1 1 78 THR H H 0.275 21.356 18.879 1.00 . A A . 78 THR H 1 1
2 5212 1 1 78 THR HA H -1.255 20.946 16.587 1.00 . A A . 78 THR HA 1 1
2 5213 1 1 78 THR HB H -2.874 19.874 18.146 1.00 . A A . 78 THR HB 1 1
2 5214 1 1 78 THR HG1 H -2.765 21.161 19.920 1.00 . A A . 78 THR HG1 1 1
2 5215 1 1 78 THR HG21 H -1.242 18.222 19.029 1.00 . A A . 78 THR HG21 1 1
2 5216 1 1 78 THR HG22 H 0.065 19.348 18.657 1.00 . A A . 78 THR HG22 1 1
2 5217 1 1 78 THR HG23 H -0.900 18.656 17.354 1.00 . A A . 78 THR HG23 1 1
2 5218 1 1 78 THR N N -0.126 21.801 18.102 1.00 . A A . 78 THR N 1 1
2 5219 1 1 78 THR O O -3.034 22.707 16.524 1.00 . A A . 78 THR O 1 1
2 5220 1 1 78 THR OG1 O -1.968 20.635 19.822 1.00 . A A . 78 THR OG1 1 1
2 5221 1 1 79 LYS C C -3.310 25.297 17.766 1.00 . A A . 79 LYS C 1 1
2 5222 1 1 79 LYS CA C -3.591 24.194 18.784 1.00 . A A . 79 LYS CA 1 1
2 5223 1 1 79 LYS CB C -3.532 24.794 20.190 1.00 . A A . 79 LYS CB 1 1
2 5224 1 1 79 LYS CD C -1.692 24.898 21.943 1.00 . A A . 79 LYS CD 1 1
2 5225 1 1 79 LYS CE C -1.425 23.386 22.061 1.00 . A A . 79 LYS CE 1 1
2 5226 1 1 79 LYS CG C -2.085 25.265 20.505 1.00 . A A . 79 LYS CG 1 1
2 5227 1 1 79 LYS H H -2.102 22.855 19.480 1.00 . A A . 79 LYS H 1 1
2 5228 1 1 79 LYS HA H -4.578 23.798 18.619 1.00 . A A . 79 LYS HA 1 1
2 5229 1 1 79 LYS HB2 H -4.208 25.639 20.237 1.00 . A A . 79 LYS HB2 1 1
2 5230 1 1 79 LYS HB3 H -3.847 24.052 20.903 1.00 . A A . 79 LYS HB3 1 1
2 5231 1 1 79 LYS HD2 H -0.798 25.441 22.209 1.00 . A A . 79 LYS HD2 1 1
2 5232 1 1 79 LYS HD3 H -2.492 25.173 22.612 1.00 . A A . 79 LYS HD3 1 1
2 5233 1 1 79 LYS HE2 H -2.361 22.855 22.143 1.00 . A A . 79 LYS HE2 1 1
2 5234 1 1 79 LYS HE3 H -0.892 23.037 21.189 1.00 . A A . 79 LYS HE3 1 1
2 5235 1 1 79 LYS HG2 H -1.384 24.809 19.819 1.00 . A A . 79 LYS HG2 1 1
2 5236 1 1 79 LYS HG3 H -2.029 26.338 20.392 1.00 . A A . 79 LYS HG3 1 1
2 5237 1 1 79 LYS HZ1 H -0.062 22.248 23.149 1.00 . A A . 79 LYS HZ1 1 1
2 5238 1 1 79 LYS HZ2 H -1.236 23.023 24.102 1.00 . A A . 79 LYS HZ2 1 1
2 5239 1 1 79 LYS HZ3 H 0.047 23.916 23.436 1.00 . A A . 79 LYS HZ3 1 1
2 5240 1 1 79 LYS N N -2.620 23.105 18.688 1.00 . A A . 79 LYS N 1 1
2 5241 1 1 79 LYS NZ N -0.607 23.123 23.278 1.00 . A A . 79 LYS NZ 1 1
2 5242 1 1 79 LYS O O -4.230 25.906 17.224 1.00 . A A . 79 LYS O 1 1
2 5243 1 1 80 TYR C C -2.274 26.372 15.216 1.00 . A A . 80 TYR C 1 1
2 5244 1 1 80 TYR CA C -1.661 26.625 16.592 1.00 . A A . 80 TYR CA 1 1
2 5245 1 1 80 TYR CB C -0.126 26.661 16.491 1.00 . A A . 80 TYR CB 1 1
2 5246 1 1 80 TYR CD1 C 0.269 29.073 17.125 1.00 . A A . 80 TYR CD1 1 1
2 5247 1 1 80 TYR CD2 C 0.971 28.327 14.927 1.00 . A A . 80 TYR CD2 1 1
2 5248 1 1 80 TYR CE1 C 0.754 30.356 16.844 1.00 . A A . 80 TYR CE1 1 1
2 5249 1 1 80 TYR CE2 C 1.453 29.611 14.645 1.00 . A A . 80 TYR CE2 1 1
2 5250 1 1 80 TYR CG C 0.375 28.057 16.169 1.00 . A A . 80 TYR CG 1 1
2 5251 1 1 80 TYR CZ C 1.346 30.626 15.604 1.00 . A A . 80 TYR CZ 1 1
2 5252 1 1 80 TYR H H -1.346 25.067 18.002 1.00 . A A . 80 TYR H 1 1
2 5253 1 1 80 TYR HA H -2.021 27.567 16.965 1.00 . A A . 80 TYR HA 1 1
2 5254 1 1 80 TYR HB2 H 0.292 26.349 17.435 1.00 . A A . 80 TYR HB2 1 1
2 5255 1 1 80 TYR HB3 H 0.203 25.975 15.721 1.00 . A A . 80 TYR HB3 1 1
2 5256 1 1 80 TYR HD1 H -0.189 28.867 18.082 1.00 . A A . 80 TYR HD1 1 1
2 5257 1 1 80 TYR HD2 H 1.055 27.547 14.189 1.00 . A A . 80 TYR HD2 1 1
2 5258 1 1 80 TYR HE1 H 0.672 31.138 17.584 1.00 . A A . 80 TYR HE1 1 1
2 5259 1 1 80 TYR HE2 H 1.910 29.818 13.688 1.00 . A A . 80 TYR HE2 1 1
2 5260 1 1 80 TYR HH H 2.182 32.258 16.142 1.00 . A A . 80 TYR HH 1 1
2 5261 1 1 80 TYR N N -2.041 25.569 17.528 1.00 . A A . 80 TYR N 1 1
2 5262 1 1 80 TYR O O -3.045 27.198 14.689 1.00 . A A . 80 TYR O 1 1
2 5263 1 1 80 TYR OH O 1.827 31.891 15.328 1.00 . A A . 80 TYR OH 1 1
2 5264 1 1 81 LEU C C -4.013 24.769 13.436 1.00 . A A . 81 LEU C 1 1
2 5265 1 1 81 LEU CA C -2.496 24.892 13.337 1.00 . A A . 81 LEU CA 1 1
2 5266 1 1 81 LEU CB C -1.864 23.610 12.783 1.00 . A A . 81 LEU CB 1 1
2 5267 1 1 81 LEU CD1 C -0.663 24.782 10.859 1.00 . A A . 81 LEU CD1 1 1
2 5268 1 1 81 LEU CD2 C 0.369 24.678 13.160 1.00 . A A . 81 LEU CD2 1 1
2 5269 1 1 81 LEU CG C -0.496 23.931 12.139 1.00 . A A . 81 LEU CG 1 1
2 5270 1 1 81 LEU H H -1.348 24.584 15.103 1.00 . A A . 81 LEU H 1 1
2 5271 1 1 81 LEU HA H -2.267 25.700 12.672 1.00 . A A . 81 LEU HA 1 1
2 5272 1 1 81 LEU HB2 H -1.721 22.906 13.587 1.00 . A A . 81 LEU HB2 1 1
2 5273 1 1 81 LEU HB3 H -2.517 23.180 12.038 1.00 . A A . 81 LEU HB3 1 1
2 5274 1 1 81 LEU HD11 H -0.557 25.832 11.093 1.00 . A A . 81 LEU HD11 1 1
2 5275 1 1 81 LEU HD12 H -1.637 24.609 10.425 1.00 . A A . 81 LEU HD12 1 1
2 5276 1 1 81 LEU HD13 H 0.097 24.498 10.145 1.00 . A A . 81 LEU HD13 1 1
2 5277 1 1 81 LEU HD21 H 0.331 24.161 14.109 1.00 . A A . 81 LEU HD21 1 1
2 5278 1 1 81 LEU HD22 H -0.007 25.681 13.282 1.00 . A A . 81 LEU HD22 1 1
2 5279 1 1 81 LEU HD23 H 1.390 24.713 12.811 1.00 . A A . 81 LEU HD23 1 1
2 5280 1 1 81 LEU HG H -0.005 23.010 11.874 1.00 . A A . 81 LEU HG 1 1
2 5281 1 1 81 LEU N N -1.952 25.220 14.641 1.00 . A A . 81 LEU N 1 1
2 5282 1 1 81 LEU O O -4.732 25.090 12.490 1.00 . A A . 81 LEU O 1 1
2 5283 1 1 82 GLN C C -6.645 25.484 14.682 1.00 . A A . 82 GLN C 1 1
2 5284 1 1 82 GLN CA C -5.903 24.162 14.837 1.00 . A A . 82 GLN CA 1 1
2 5285 1 1 82 GLN CB C -6.067 23.661 16.276 1.00 . A A . 82 GLN CB 1 1
2 5286 1 1 82 GLN CD C -8.529 23.927 16.631 1.00 . A A . 82 GLN CD 1 1
2 5287 1 1 82 GLN CG C -7.387 22.930 16.459 1.00 . A A . 82 GLN CG 1 1
2 5288 1 1 82 GLN H H -3.882 24.082 15.317 1.00 . A A . 82 GLN H 1 1
2 5289 1 1 82 GLN HA H -6.305 23.438 14.151 1.00 . A A . 82 GLN HA 1 1
2 5290 1 1 82 GLN HB2 H -5.257 22.992 16.509 1.00 . A A . 82 GLN HB2 1 1
2 5291 1 1 82 GLN HB3 H -6.032 24.500 16.954 1.00 . A A . 82 GLN HB3 1 1
2 5292 1 1 82 GLN HE21 H -10.501 24.130 16.741 1.00 . A A . 82 GLN HE21 1 1
2 5293 1 1 82 GLN HE22 H -9.946 22.541 16.518 1.00 . A A . 82 GLN HE22 1 1
2 5294 1 1 82 GLN HG2 H -7.575 22.310 15.606 1.00 . A A . 82 GLN HG2 1 1
2 5295 1 1 82 GLN HG3 H -7.313 22.317 17.335 1.00 . A A . 82 GLN HG3 1 1
2 5296 1 1 82 GLN N N -4.492 24.316 14.594 1.00 . A A . 82 GLN N 1 1
2 5297 1 1 82 GLN NE2 N -9.761 23.497 16.629 1.00 . A A . 82 GLN NE2 1 1
2 5298 1 1 82 GLN O O -7.776 25.512 14.198 1.00 . A A . 82 GLN O 1 1
2 5299 1 1 82 GLN OE1 O -8.294 25.126 16.777 1.00 . A A . 82 GLN OE1 1 1
2 5300 1 1 83 HIS C C -6.804 28.297 13.554 1.00 . A A . 83 HIS C 1 1
2 5301 1 1 83 HIS CA C -6.649 27.879 15.007 1.00 . A A . 83 HIS CA 1 1
2 5302 1 1 83 HIS CB C -5.797 28.913 15.752 1.00 . A A . 83 HIS CB 1 1
2 5303 1 1 83 HIS CD2 C -7.191 30.749 17.024 1.00 . A A . 83 HIS CD2 1 1
2 5304 1 1 83 HIS CE1 C -7.518 32.102 15.363 1.00 . A A . 83 HIS CE1 1 1
2 5305 1 1 83 HIS CG C -6.580 30.188 15.928 1.00 . A A . 83 HIS CG 1 1
2 5306 1 1 83 HIS H H -5.104 26.525 15.457 1.00 . A A . 83 HIS H 1 1
2 5307 1 1 83 HIS HA H -7.622 27.831 15.469 1.00 . A A . 83 HIS HA 1 1
2 5308 1 1 83 HIS HB2 H -5.523 28.520 16.721 1.00 . A A . 83 HIS HB2 1 1
2 5309 1 1 83 HIS HB3 H -4.903 29.117 15.183 1.00 . A A . 83 HIS HB3 1 1
2 5310 1 1 83 HIS HD1 H -6.480 30.963 13.941 1.00 . A A . 83 HIS HD1 1 1
2 5311 1 1 83 HIS HD2 H -7.202 30.323 18.016 1.00 . A A . 83 HIS HD2 1 1
2 5312 1 1 83 HIS HE1 H -7.840 32.946 14.771 1.00 . A A . 83 HIS HE1 1 1
2 5313 1 1 83 HIS HE2 H -8.285 32.570 17.243 1.00 . A A . 83 HIS HE2 1 1
2 5314 1 1 83 HIS N N -6.015 26.576 15.099 1.00 . A A . 83 HIS N 1 1
2 5315 1 1 83 HIS ND1 N -6.801 31.070 14.881 1.00 . A A . 83 HIS ND1 1 1
2 5316 1 1 83 HIS NE2 N -7.783 31.957 16.664 1.00 . A A . 83 HIS NE2 1 1
2 5317 1 1 83 HIS O O -7.888 28.700 13.122 1.00 . A A . 83 HIS O 1 1
2 5318 1 1 84 LEU C C -6.730 27.680 10.633 1.00 . A A . 84 LEU C 1 1
2 5319 1 1 84 LEU CA C -5.771 28.599 11.384 1.00 . A A . 84 LEU CA 1 1
2 5320 1 1 84 LEU CB C -4.362 28.552 10.725 1.00 . A A . 84 LEU CB 1 1
2 5321 1 1 84 LEU CD1 C -1.902 28.305 11.104 1.00 . A A . 84 LEU CD1 1 1
2 5322 1 1 84 LEU CD2 C -3.266 29.638 12.744 1.00 . A A . 84 LEU CD2 1 1
2 5323 1 1 84 LEU CG C -3.269 28.421 11.791 1.00 . A A . 84 LEU CG 1 1
2 5324 1 1 84 LEU H H -4.868 27.877 13.203 1.00 . A A . 84 LEU H 1 1
2 5325 1 1 84 LEU HA H -6.152 29.610 11.326 1.00 . A A . 84 LEU HA 1 1
2 5326 1 1 84 LEU HB2 H -4.295 27.702 10.060 1.00 . A A . 84 LEU HB2 1 1
2 5327 1 1 84 LEU HB3 H -4.195 29.457 10.156 1.00 . A A . 84 LEU HB3 1 1
2 5328 1 1 84 LEU HD11 H -1.631 29.259 10.676 1.00 . A A . 84 LEU HD11 1 1
2 5329 1 1 84 LEU HD12 H -1.952 27.561 10.322 1.00 . A A . 84 LEU HD12 1 1
2 5330 1 1 84 LEU HD13 H -1.157 28.014 11.830 1.00 . A A . 84 LEU HD13 1 1
2 5331 1 1 84 LEU HD21 H -2.925 29.321 13.717 1.00 . A A . 84 LEU HD21 1 1
2 5332 1 1 84 LEU HD22 H -4.257 30.047 12.835 1.00 . A A . 84 LEU HD22 1 1
2 5333 1 1 84 LEU HD23 H -2.603 30.402 12.367 1.00 . A A . 84 LEU HD23 1 1
2 5334 1 1 84 LEU HG H -3.449 27.523 12.354 1.00 . A A . 84 LEU HG 1 1
2 5335 1 1 84 LEU N N -5.715 28.204 12.799 1.00 . A A . 84 LEU N 1 1
2 5336 1 1 84 LEU O O -7.592 28.130 9.877 1.00 . A A . 84 LEU O 1 1
2 5337 1 1 85 PHE C C -8.819 25.680 10.333 1.00 . A A . 85 PHE C 1 1
2 5338 1 1 85 PHE CA C -7.341 25.383 10.149 1.00 . A A . 85 PHE CA 1 1
2 5339 1 1 85 PHE CB C -7.047 23.988 10.711 1.00 . A A . 85 PHE CB 1 1
2 5340 1 1 85 PHE CD1 C -7.004 22.284 8.842 1.00 . A A . 85 PHE CD1 1 1
2 5341 1 1 85 PHE CD2 C -9.049 22.583 10.089 1.00 . A A . 85 PHE CD2 1 1
2 5342 1 1 85 PHE CE1 C -7.629 21.296 8.070 1.00 . A A . 85 PHE CE1 1 1
2 5343 1 1 85 PHE CE2 C -9.671 21.599 9.320 1.00 . A A . 85 PHE CE2 1 1
2 5344 1 1 85 PHE CG C -7.716 22.929 9.856 1.00 . A A . 85 PHE CG 1 1
2 5345 1 1 85 PHE CZ C -8.962 20.954 8.312 1.00 . A A . 85 PHE CZ 1 1
2 5346 1 1 85 PHE H H -5.787 26.124 11.398 1.00 . A A . 85 PHE H 1 1
2 5347 1 1 85 PHE HA H -7.103 25.397 9.100 1.00 . A A . 85 PHE HA 1 1
2 5348 1 1 85 PHE HB2 H -5.986 23.817 10.725 1.00 . A A . 85 PHE HB2 1 1
2 5349 1 1 85 PHE HB3 H -7.429 23.923 11.717 1.00 . A A . 85 PHE HB3 1 1
2 5350 1 1 85 PHE HD1 H -5.972 22.543 8.656 1.00 . A A . 85 PHE HD1 1 1
2 5351 1 1 85 PHE HD2 H -9.598 23.079 10.855 1.00 . A A . 85 PHE HD2 1 1
2 5352 1 1 85 PHE HE1 H -7.082 20.796 7.289 1.00 . A A . 85 PHE HE1 1 1
2 5353 1 1 85 PHE HE2 H -10.699 21.334 9.511 1.00 . A A . 85 PHE HE2 1 1
2 5354 1 1 85 PHE HZ H -9.442 20.191 7.720 1.00 . A A . 85 PHE HZ 1 1
2 5355 1 1 85 PHE N N -6.533 26.390 10.830 1.00 . A A . 85 PHE N 1 1
2 5356 1 1 85 PHE O O -9.578 25.663 9.370 1.00 . A A . 85 PHE O 1 1
2 5357 1 1 86 GLN C C -11.049 27.508 11.115 1.00 . A A . 86 GLN C 1 1
2 5358 1 1 86 GLN CA C -10.616 26.253 11.852 1.00 . A A . 86 GLN CA 1 1
2 5359 1 1 86 GLN CB C -10.822 26.460 13.356 1.00 . A A . 86 GLN CB 1 1
2 5360 1 1 86 GLN CD C -12.544 26.655 15.163 1.00 . A A . 86 GLN CD 1 1
2 5361 1 1 86 GLN CG C -12.321 26.533 13.660 1.00 . A A . 86 GLN CG 1 1
2 5362 1 1 86 GLN H H -8.565 25.965 12.297 1.00 . A A . 86 GLN H 1 1
2 5363 1 1 86 GLN HA H -11.229 25.429 11.522 1.00 . A A . 86 GLN HA 1 1
2 5364 1 1 86 GLN HB2 H -10.381 25.641 13.901 1.00 . A A . 86 GLN HB2 1 1
2 5365 1 1 86 GLN HB3 H -10.353 27.384 13.658 1.00 . A A . 86 GLN HB3 1 1
2 5366 1 1 86 GLN HE21 H -13.654 26.048 16.695 1.00 . A A . 86 GLN HE21 1 1
2 5367 1 1 86 GLN HE22 H -14.078 25.395 15.186 1.00 . A A . 86 GLN HE22 1 1
2 5368 1 1 86 GLN HG2 H -12.747 27.394 13.162 1.00 . A A . 86 GLN HG2 1 1
2 5369 1 1 86 GLN HG3 H -12.804 25.636 13.299 1.00 . A A . 86 GLN HG3 1 1
2 5370 1 1 86 GLN N N -9.219 25.956 11.568 1.00 . A A . 86 GLN N 1 1
2 5371 1 1 86 GLN NE2 N -13.506 25.976 15.728 1.00 . A A . 86 GLN NE2 1 1
2 5372 1 1 86 GLN O O -12.166 27.583 10.604 1.00 . A A . 86 GLN O 1 1
2 5373 1 1 86 GLN OE1 O -11.824 27.389 15.841 1.00 . A A . 86 GLN OE1 1 1
2 5374 1 1 87 GLU C C -10.680 29.533 8.906 1.00 . A A . 87 GLU C 1 1
2 5375 1 1 87 GLU CA C -10.469 29.741 10.414 1.00 . A A . 87 GLU CA 1 1
2 5376 1 1 87 GLU CB C -9.327 30.746 10.732 1.00 . A A . 87 GLU CB 1 1
2 5377 1 1 87 GLU CD C -8.091 32.774 9.928 1.00 . A A . 87 GLU CD 1 1
2 5378 1 1 87 GLU CG C -8.935 31.574 9.506 1.00 . A A . 87 GLU CG 1 1
2 5379 1 1 87 GLU H H -9.290 28.384 11.503 1.00 . A A . 87 GLU H 1 1
2 5380 1 1 87 GLU HA H -11.390 30.126 10.827 1.00 . A A . 87 GLU HA 1 1
2 5381 1 1 87 GLU HB2 H -9.643 31.413 11.523 1.00 . A A . 87 GLU HB2 1 1
2 5382 1 1 87 GLU HB3 H -8.463 30.192 11.070 1.00 . A A . 87 GLU HB3 1 1
2 5383 1 1 87 GLU HG2 H -8.362 30.945 8.840 1.00 . A A . 87 GLU HG2 1 1
2 5384 1 1 87 GLU HG3 H -9.825 31.924 9.005 1.00 . A A . 87 GLU HG3 1 1
2 5385 1 1 87 GLU N N -10.165 28.493 11.073 1.00 . A A . 87 GLU N 1 1
2 5386 1 1 87 GLU O O -11.740 29.860 8.381 1.00 . A A . 87 GLU O 1 1
2 5387 1 1 87 GLU OE1 O -7.626 32.779 11.056 1.00 . A A . 87 GLU OE1 1 1
2 5388 1 1 87 GLU OE2 O -7.930 33.676 9.121 1.00 . A A . 87 GLU OE2 1 1
2 5389 1 1 88 VAL C C -10.885 27.751 6.441 1.00 . A A . 88 VAL C 1 1
2 5390 1 1 88 VAL CA C -9.828 28.812 6.764 1.00 . A A . 88 VAL CA 1 1
2 5391 1 1 88 VAL CB C -8.480 28.448 6.116 1.00 . A A . 88 VAL CB 1 1
2 5392 1 1 88 VAL CG1 C -7.371 29.317 6.714 1.00 . A A . 88 VAL CG1 1 1
2 5393 1 1 88 VAL CG2 C -8.149 26.971 6.348 1.00 . A A . 88 VAL CG2 1 1
2 5394 1 1 88 VAL H H -8.843 28.761 8.653 1.00 . A A . 88 VAL H 1 1
2 5395 1 1 88 VAL HA H -10.159 29.749 6.339 1.00 . A A . 88 VAL HA 1 1
2 5396 1 1 88 VAL HB H -8.540 28.638 5.053 1.00 . A A . 88 VAL HB 1 1
2 5397 1 1 88 VAL HG11 H -7.592 30.358 6.532 1.00 . A A . 88 VAL HG11 1 1
2 5398 1 1 88 VAL HG12 H -6.427 29.064 6.253 1.00 . A A . 88 VAL HG12 1 1
2 5399 1 1 88 VAL HG13 H -7.308 29.143 7.777 1.00 . A A . 88 VAL HG13 1 1
2 5400 1 1 88 VAL HG21 H -7.114 26.791 6.093 1.00 . A A . 88 VAL HG21 1 1
2 5401 1 1 88 VAL HG22 H -8.784 26.360 5.723 1.00 . A A . 88 VAL HG22 1 1
2 5402 1 1 88 VAL HG23 H -8.315 26.722 7.386 1.00 . A A . 88 VAL HG23 1 1
2 5403 1 1 88 VAL N N -9.681 29.006 8.207 1.00 . A A . 88 VAL N 1 1
2 5404 1 1 88 VAL O O -11.660 27.912 5.500 1.00 . A A . 88 VAL O 1 1
2 5405 1 1 89 MET C C -13.305 26.024 7.171 1.00 . A A . 89 MET C 1 1
2 5406 1 1 89 MET CA C -11.856 25.578 6.964 1.00 . A A . 89 MET CA 1 1
2 5407 1 1 89 MET CB C -11.555 24.401 7.898 1.00 . A A . 89 MET CB 1 1
2 5408 1 1 89 MET CE C -13.499 22.820 10.177 1.00 . A A . 89 MET CE 1 1
2 5409 1 1 89 MET CG C -12.560 23.268 7.659 1.00 . A A . 89 MET CG 1 1
2 5410 1 1 89 MET H H -10.246 26.581 7.930 1.00 . A A . 89 MET H 1 1
2 5411 1 1 89 MET HA H -11.742 25.242 5.945 1.00 . A A . 89 MET HA 1 1
2 5412 1 1 89 MET HB2 H -10.552 24.042 7.711 1.00 . A A . 89 MET HB2 1 1
2 5413 1 1 89 MET HB3 H -11.634 24.732 8.920 1.00 . A A . 89 MET HB3 1 1
2 5414 1 1 89 MET HE1 H -13.559 21.744 10.087 1.00 . A A . 89 MET HE1 1 1
2 5415 1 1 89 MET HE2 H -14.131 23.146 10.986 1.00 . A A . 89 MET HE2 1 1
2 5416 1 1 89 MET HE3 H -12.479 23.114 10.379 1.00 . A A . 89 MET HE3 1 1
2 5417 1 1 89 MET HG2 H -12.814 23.216 6.609 1.00 . A A . 89 MET HG2 1 1
2 5418 1 1 89 MET HG3 H -12.124 22.331 7.966 1.00 . A A . 89 MET HG3 1 1
2 5419 1 1 89 MET N N -10.900 26.662 7.207 1.00 . A A . 89 MET N 1 1
2 5420 1 1 89 MET O O -14.134 25.873 6.282 1.00 . A A . 89 MET O 1 1
2 5421 1 1 89 MET SD S -14.054 23.582 8.631 1.00 . A A . 89 MET SD 1 1
2 5422 1 1 90 ASP C C -15.371 28.175 7.773 1.00 . A A . 90 ASP C 1 1
2 5423 1 1 90 ASP CA C -14.975 26.996 8.648 1.00 . A A . 90 ASP CA 1 1
2 5424 1 1 90 ASP CB C -15.072 27.399 10.119 1.00 . A A . 90 ASP CB 1 1
2 5425 1 1 90 ASP CG C -16.533 27.596 10.514 1.00 . A A . 90 ASP CG 1 1
2 5426 1 1 90 ASP H H -12.921 26.646 9.027 1.00 . A A . 90 ASP H 1 1
2 5427 1 1 90 ASP HA H -15.657 26.181 8.465 1.00 . A A . 90 ASP HA 1 1
2 5428 1 1 90 ASP HB2 H -14.635 26.625 10.733 1.00 . A A . 90 ASP HB2 1 1
2 5429 1 1 90 ASP HB3 H -14.534 28.323 10.274 1.00 . A A . 90 ASP HB3 1 1
2 5430 1 1 90 ASP N N -13.612 26.557 8.345 1.00 . A A . 90 ASP N 1 1
2 5431 1 1 90 ASP O O -16.547 28.431 7.538 1.00 . A A . 90 ASP O 1 1
2 5432 1 1 90 ASP OD1 O -17.392 27.249 9.722 1.00 . A A . 90 ASP OD1 1 1
2 5433 1 1 90 ASP OD2 O -16.770 28.089 11.606 1.00 . A A . 90 ASP OD2 1 1
2 5434 1 1 91 SER C C -15.114 29.692 5.109 1.00 . A A . 91 SER C 1 1
2 5435 1 1 91 SER CA C -14.632 30.075 6.492 1.00 . A A . 91 SER CA 1 1
2 5436 1 1 91 SER CB C -13.403 30.970 6.430 1.00 . A A . 91 SER CB 1 1
2 5437 1 1 91 SER H H -13.462 28.651 7.571 1.00 . A A . 91 SER H 1 1
2 5438 1 1 91 SER HA H -15.438 30.627 6.940 1.00 . A A . 91 SER HA 1 1
2 5439 1 1 91 SER HB2 H -12.538 30.390 6.156 1.00 . A A . 91 SER HB2 1 1
2 5440 1 1 91 SER HB3 H -13.562 31.739 5.700 1.00 . A A . 91 SER HB3 1 1
2 5441 1 1 91 SER HG H -13.625 32.413 7.719 1.00 . A A . 91 SER HG 1 1
2 5442 1 1 91 SER N N -14.373 28.907 7.315 1.00 . A A . 91 SER N 1 1
2 5443 1 1 91 SER O O -15.596 30.547 4.365 1.00 . A A . 91 SER O 1 1
2 5444 1 1 91 SER OG O -13.191 31.557 7.708 1.00 . A A . 91 SER OG 1 1
2 5445 1 1 92 VAL C C -17.102 27.883 3.609 1.00 . A A . 92 VAL C 1 1
2 5446 1 1 92 VAL CA C -15.583 27.999 3.481 1.00 . A A . 92 VAL CA 1 1
2 5447 1 1 92 VAL CB C -14.943 26.678 2.987 1.00 . A A . 92 VAL CB 1 1
2 5448 1 1 92 VAL CG1 C -13.430 26.855 2.956 1.00 . A A . 92 VAL CG1 1 1
2 5449 1 1 92 VAL CG2 C -15.314 25.454 3.879 1.00 . A A . 92 VAL CG2 1 1
2 5450 1 1 92 VAL H H -14.711 27.746 5.400 1.00 . A A . 92 VAL H 1 1
2 5451 1 1 92 VAL HA H -15.365 28.774 2.754 1.00 . A A . 92 VAL HA 1 1
2 5452 1 1 92 VAL HB H -15.266 26.501 1.978 1.00 . A A . 92 VAL HB 1 1
2 5453 1 1 92 VAL HG11 H -13.047 26.836 3.962 1.00 . A A . 92 VAL HG11 1 1
2 5454 1 1 92 VAL HG12 H -13.187 27.797 2.489 1.00 . A A . 92 VAL HG12 1 1
2 5455 1 1 92 VAL HG13 H -12.994 26.053 2.388 1.00 . A A . 92 VAL HG13 1 1
2 5456 1 1 92 VAL HG21 H -15.851 25.785 4.751 1.00 . A A . 92 VAL HG21 1 1
2 5457 1 1 92 VAL HG22 H -14.417 24.926 4.180 1.00 . A A . 92 VAL HG22 1 1
2 5458 1 1 92 VAL HG23 H -15.929 24.766 3.326 1.00 . A A . 92 VAL HG23 1 1
2 5459 1 1 92 VAL N N -15.059 28.412 4.771 1.00 . A A . 92 VAL N 1 1
2 5460 1 1 92 VAL O O -17.795 27.562 2.658 1.00 . A A . 92 VAL O 1 1
2 5461 1 1 93 PHE C C -19.811 29.046 4.057 1.00 . A A . 93 PHE C 1 1
2 5462 1 1 93 PHE CA C -19.073 28.124 5.017 1.00 . A A . 93 PHE CA 1 1
2 5463 1 1 93 PHE CB C -19.474 28.446 6.466 1.00 . A A . 93 PHE CB 1 1
2 5464 1 1 93 PHE CD1 C -20.627 30.599 7.136 1.00 . A A . 93 PHE CD1 1 1
2 5465 1 1 93 PHE CD2 C -18.298 30.658 6.498 1.00 . A A . 93 PHE CD2 1 1
2 5466 1 1 93 PHE CE1 C -20.612 31.983 7.334 1.00 . A A . 93 PHE CE1 1 1
2 5467 1 1 93 PHE CE2 C -18.275 32.040 6.701 1.00 . A A . 93 PHE CE2 1 1
2 5468 1 1 93 PHE CG C -19.462 29.938 6.718 1.00 . A A . 93 PHE CG 1 1
2 5469 1 1 93 PHE CZ C -19.432 32.705 7.118 1.00 . A A . 93 PHE CZ 1 1
2 5470 1 1 93 PHE H H -17.034 28.467 5.536 1.00 . A A . 93 PHE H 1 1
2 5471 1 1 93 PHE HA H -19.384 27.119 4.799 1.00 . A A . 93 PHE HA 1 1
2 5472 1 1 93 PHE HB2 H -20.468 28.083 6.617 1.00 . A A . 93 PHE HB2 1 1
2 5473 1 1 93 PHE HB3 H -18.803 27.955 7.151 1.00 . A A . 93 PHE HB3 1 1
2 5474 1 1 93 PHE HD1 H -21.534 30.040 7.308 1.00 . A A . 93 PHE HD1 1 1
2 5475 1 1 93 PHE HD2 H -17.420 30.145 6.171 1.00 . A A . 93 PHE HD2 1 1
2 5476 1 1 93 PHE HE1 H -21.509 32.494 7.652 1.00 . A A . 93 PHE HE1 1 1
2 5477 1 1 93 PHE HE2 H -17.364 32.593 6.535 1.00 . A A . 93 PHE HE2 1 1
2 5478 1 1 93 PHE HZ H -19.419 33.774 7.267 1.00 . A A . 93 PHE HZ 1 1
2 5479 1 1 93 PHE N N -17.625 28.187 4.805 1.00 . A A . 93 PHE N 1 1
2 5480 1 1 93 PHE O O -20.246 30.145 4.392 1.00 . A A . 93 PHE O 1 1
2 5481 1 1 94 HIS C C -22.000 28.547 1.497 1.00 . A A . 94 HIS C 1 1
2 5482 1 1 94 HIS CA C -20.698 29.282 1.810 1.00 . A A . 94 HIS CA 1 1
2 5483 1 1 94 HIS CB C -19.851 29.373 0.549 1.00 . A A . 94 HIS CB 1 1
2 5484 1 1 94 HIS CD2 C -17.899 30.404 2.003 1.00 . A A . 94 HIS CD2 1 1
2 5485 1 1 94 HIS CE1 C -16.322 30.184 0.532 1.00 . A A . 94 HIS CE1 1 1
2 5486 1 1 94 HIS CG C -18.458 29.816 0.886 1.00 . A A . 94 HIS CG 1 1
2 5487 1 1 94 HIS H H -19.653 27.667 2.677 1.00 . A A . 94 HIS H 1 1
2 5488 1 1 94 HIS HA H -20.933 30.284 2.149 1.00 . A A . 94 HIS HA 1 1
2 5489 1 1 94 HIS HB2 H -19.812 28.409 0.072 1.00 . A A . 94 HIS HB2 1 1
2 5490 1 1 94 HIS HB3 H -20.296 30.087 -0.125 1.00 . A A . 94 HIS HB3 1 1
2 5491 1 1 94 HIS HD1 H -17.505 29.292 -0.942 1.00 . A A . 94 HIS HD1 1 1
2 5492 1 1 94 HIS HD2 H -18.421 30.641 2.923 1.00 . A A . 94 HIS HD2 1 1
2 5493 1 1 94 HIS HE1 H -15.368 30.221 0.032 1.00 . A A . 94 HIS HE1 1 1
2 5494 1 1 94 HIS HE2 H -15.899 31.050 2.379 1.00 . A A . 94 HIS HE2 1 1
2 5495 1 1 94 HIS N N -19.977 28.559 2.856 1.00 . A A . 94 HIS N 1 1
2 5496 1 1 94 HIS ND1 N -17.432 29.686 -0.026 1.00 . A A . 94 HIS ND1 1 1
2 5497 1 1 94 HIS NE2 N -16.546 30.636 1.770 1.00 . A A . 94 HIS NE2 1 1
2 5498 1 1 94 HIS O O -22.329 27.556 2.148 1.00 . A A . 94 HIS O 1 1
2 5499 1 1 95 ARG C C -24.031 27.908 -1.276 1.00 . A A . 95 ARG C 1 1
2 5500 1 1 95 ARG CA C -24.038 28.443 0.146 1.00 . A A . 95 ARG CA 1 1
2 5501 1 1 95 ARG CB C -25.172 29.463 0.191 1.00 . A A . 95 ARG CB 1 1
2 5502 1 1 95 ARG CD C -24.481 29.973 2.572 1.00 . A A . 95 ARG CD 1 1
2 5503 1 1 95 ARG CG C -25.657 29.733 1.626 1.00 . A A . 95 ARG CG 1 1
2 5504 1 1 95 ARG CZ C -24.069 31.332 4.549 1.00 . A A . 95 ARG CZ 1 1
2 5505 1 1 95 ARG H H -22.442 29.847 0.053 1.00 . A A . 95 ARG H 1 1
2 5506 1 1 95 ARG HA H -24.275 27.636 0.827 1.00 . A A . 95 ARG HA 1 1
2 5507 1 1 95 ARG HB2 H -24.836 30.376 -0.265 1.00 . A A . 95 ARG HB2 1 1
2 5508 1 1 95 ARG HB3 H -25.998 29.066 -0.382 1.00 . A A . 95 ARG HB3 1 1
2 5509 1 1 95 ARG HD2 H -24.084 29.022 2.895 1.00 . A A . 95 ARG HD2 1 1
2 5510 1 1 95 ARG HD3 H -23.713 30.532 2.062 1.00 . A A . 95 ARG HD3 1 1
2 5511 1 1 95 ARG HE H -25.892 30.781 3.932 1.00 . A A . 95 ARG HE 1 1
2 5512 1 1 95 ARG HG2 H -26.286 30.611 1.624 1.00 . A A . 95 ARG HG2 1 1
2 5513 1 1 95 ARG HG3 H -26.230 28.888 1.976 1.00 . A A . 95 ARG HG3 1 1
2 5514 1 1 95 ARG HH11 H -25.483 32.047 5.778 1.00 . A A . 95 ARG HH11 1 1
2 5515 1 1 95 ARG HH12 H -23.852 32.454 6.197 1.00 . A A . 95 ARG HH12 1 1
2 5516 1 1 95 ARG HH21 H -22.459 30.757 3.507 1.00 . A A . 95 ARG HH21 1 1
2 5517 1 1 95 ARG HH22 H -22.138 31.723 4.909 1.00 . A A . 95 ARG HH22 1 1
2 5518 1 1 95 ARG N N -22.752 29.049 0.514 1.00 . A A . 95 ARG N 1 1
2 5519 1 1 95 ARG NE N -24.933 30.723 3.741 1.00 . A A . 95 ARG NE 1 1
2 5520 1 1 95 ARG NH1 N -24.502 31.996 5.590 1.00 . A A . 95 ARG NH1 1 1
2 5521 1 1 95 ARG NH2 N -22.789 31.266 4.303 1.00 . A A . 95 ARG NH2 1 1
2 5522 1 1 95 ARG O O -23.936 28.663 -2.242 1.00 . A A . 95 ARG O 1 1
2 5523 1 1 96 GLY C C -23.621 24.605 -2.668 1.00 . A A . 96 GLY C 1 1
2 5524 1 1 96 GLY CA C -24.244 25.979 -2.691 1.00 . A A . 96 GLY CA 1 1
2 5525 1 1 96 GLY H H -24.247 26.100 -0.551 1.00 . A A . 96 GLY H 1 1
2 5526 1 1 96 GLY HA2 H -25.276 25.903 -2.987 1.00 . A A . 96 GLY HA2 1 1
2 5527 1 1 96 GLY HA3 H -23.717 26.595 -3.405 1.00 . A A . 96 GLY HA3 1 1
2 5528 1 1 96 GLY N N -24.182 26.612 -1.383 1.00 . A A . 96 GLY N 1 1
2 5529 1 1 96 GLY O O -23.930 23.750 -3.496 1.00 . A A . 96 GLY O 1 1
2 5530 1 1 97 SER C C -21.451 22.958 -0.212 1.00 . A A . 97 SER C 1 1
2 5531 1 1 97 SER CA C -22.061 23.107 -1.591 1.00 . A A . 97 SER CA 1 1
2 5532 1 1 97 SER CB C -20.984 22.984 -2.656 1.00 . A A . 97 SER CB 1 1
2 5533 1 1 97 SER H H -22.547 25.137 -1.079 1.00 . A A . 97 SER H 1 1
2 5534 1 1 97 SER HA H -22.781 22.319 -1.736 1.00 . A A . 97 SER HA 1 1
2 5535 1 1 97 SER HB2 H -20.662 21.961 -2.728 1.00 . A A . 97 SER HB2 1 1
2 5536 1 1 97 SER HB3 H -21.387 23.307 -3.607 1.00 . A A . 97 SER HB3 1 1
2 5537 1 1 97 SER HG H -19.791 24.477 -2.966 1.00 . A A . 97 SER HG 1 1
2 5538 1 1 97 SER N N -22.740 24.401 -1.715 1.00 . A A . 97 SER N 1 1
2 5539 1 1 97 SER O O -21.786 23.720 0.694 1.00 . A A . 97 SER O 1 1
2 5540 1 1 97 SER OG O -19.887 23.799 -2.295 1.00 . A A . 97 SER OG 1 1
2 5541 1 1 98 VAL C C -18.809 22.682 1.410 1.00 . A A . 98 VAL C 1 1
2 5542 1 1 98 VAL CA C -19.997 21.768 1.296 1.00 . A A . 98 VAL CA 1 1
2 5543 1 1 98 VAL CB C -19.618 20.289 1.424 1.00 . A A . 98 VAL CB 1 1
2 5544 1 1 98 VAL CG1 C -20.907 19.419 1.566 1.00 . A A . 98 VAL CG1 1 1
2 5545 1 1 98 VAL CG2 C -18.858 19.890 0.151 1.00 . A A . 98 VAL CG2 1 1
2 5546 1 1 98 VAL H H -20.320 21.316 -0.730 1.00 . A A . 98 VAL H 1 1
2 5547 1 1 98 VAL HA H -20.711 22.026 2.062 1.00 . A A . 98 VAL HA 1 1
2 5548 1 1 98 VAL HB H -18.980 20.140 2.287 1.00 . A A . 98 VAL HB 1 1
2 5549 1 1 98 VAL HG11 H -21.105 18.893 0.643 1.00 . A A . 98 VAL HG11 1 1
2 5550 1 1 98 VAL HG12 H -21.762 20.038 1.800 1.00 . A A . 98 VAL HG12 1 1
2 5551 1 1 98 VAL HG13 H -20.770 18.704 2.364 1.00 . A A . 98 VAL HG13 1 1
2 5552 1 1 98 VAL HG21 H -18.241 19.033 0.361 1.00 . A A . 98 VAL HG21 1 1
2 5553 1 1 98 VAL HG22 H -18.240 20.714 -0.176 1.00 . A A . 98 VAL HG22 1 1
2 5554 1 1 98 VAL HG23 H -19.563 19.644 -0.632 1.00 . A A . 98 VAL HG23 1 1
2 5555 1 1 98 VAL N N -20.575 21.965 -0.014 1.00 . A A . 98 VAL N 1 1
2 5556 1 1 98 VAL O O -18.193 22.821 2.467 1.00 . A A . 98 VAL O 1 1
2 5557 1 1 99 CYS C C -16.171 23.647 0.748 1.00 . A A . 99 CYS C 1 1
2 5558 1 1 99 CYS CA C -17.451 24.294 0.271 1.00 . A A . 99 CYS CA 1 1
2 5559 1 1 99 CYS CB C -17.851 25.438 1.172 1.00 . A A . 99 CYS CB 1 1
2 5560 1 1 99 CYS H H -19.088 23.199 -0.495 1.00 . A A . 99 CYS H 1 1
2 5561 1 1 99 CYS HA H -17.306 24.673 -0.714 1.00 . A A . 99 CYS HA 1 1
2 5562 1 1 99 CYS HB2 H -17.763 25.144 2.217 1.00 . A A . 99 CYS HB2 1 1
2 5563 1 1 99 CYS HB3 H -17.221 26.275 0.957 1.00 . A A . 99 CYS HB3 1 1
2 5564 1 1 99 CYS HG H -19.584 26.421 0.037 1.00 . A A . 99 CYS HG 1 1
2 5565 1 1 99 CYS N N -18.530 23.346 0.298 1.00 . A A . 99 CYS N 1 1
2 5566 1 1 99 CYS O O -15.292 24.294 1.289 1.00 . A A . 99 CYS O 1 1
2 5567 1 1 99 CYS SG S -19.568 25.879 0.830 1.00 . A A . 99 CYS SG 1 1
2 5568 1 1 100 LEU C C -13.790 21.717 -0.019 1.00 . A A . 100 LEU C 1 1
2 5569 1 1 100 LEU CA C -14.897 21.603 1.018 1.00 . A A . 100 LEU CA 1 1
2 5570 1 1 100 LEU CB C -15.260 20.111 1.357 1.00 . A A . 100 LEU CB 1 1
2 5571 1 1 100 LEU CD1 C -15.115 17.664 0.667 1.00 . A A . 100 LEU CD1 1 1
2 5572 1 1 100 LEU CD2 C -15.749 19.396 -1.033 1.00 . A A . 100 LEU CD2 1 1
2 5573 1 1 100 LEU CG C -14.891 19.120 0.217 1.00 . A A . 100 LEU CG 1 1
2 5574 1 1 100 LEU H H -16.814 21.867 0.140 1.00 . A A . 100 LEU H 1 1
2 5575 1 1 100 LEU HA H -14.546 22.072 1.926 1.00 . A A . 100 LEU HA 1 1
2 5576 1 1 100 LEU HB2 H -14.730 19.817 2.253 1.00 . A A . 100 LEU HB2 1 1
2 5577 1 1 100 LEU HB3 H -16.320 20.047 1.550 1.00 . A A . 100 LEU HB3 1 1
2 5578 1 1 100 LEU HD11 H -16.148 17.403 0.529 1.00 . A A . 100 LEU HD11 1 1
2 5579 1 1 100 LEU HD12 H -14.851 17.553 1.705 1.00 . A A . 100 LEU HD12 1 1
2 5580 1 1 100 LEU HD13 H -14.502 17.003 0.065 1.00 . A A . 100 LEU HD13 1 1
2 5581 1 1 100 LEU HD21 H -15.120 19.328 -1.891 1.00 . A A . 100 LEU HD21 1 1
2 5582 1 1 100 LEU HD22 H -16.184 20.378 -0.981 1.00 . A A . 100 LEU HD22 1 1
2 5583 1 1 100 LEU HD23 H -16.542 18.666 -1.117 1.00 . A A . 100 LEU HD23 1 1
2 5584 1 1 100 LEU HG H -13.847 19.230 -0.035 1.00 . A A . 100 LEU HG 1 1
2 5585 1 1 100 LEU N N -16.080 22.349 0.564 1.00 . A A . 100 LEU N 1 1
2 5586 1 1 100 LEU O O -12.605 21.771 0.309 1.00 . A A . 100 LEU O 1 1
2 5587 1 1 101 PHE C C -12.325 22.994 -2.238 1.00 . A A . 101 PHE C 1 1
2 5588 1 1 101 PHE CA C -13.244 21.774 -2.363 1.00 . A A . 101 PHE CA 1 1
2 5589 1 1 101 PHE CB C -14.027 21.818 -3.676 1.00 . A A . 101 PHE CB 1 1
2 5590 1 1 101 PHE CD1 C -15.824 20.134 -4.221 1.00 . A A . 101 PHE CD1 1 1
2 5591 1 1 101 PHE CD2 C -13.503 19.413 -4.347 1.00 . A A . 101 PHE CD2 1 1
2 5592 1 1 101 PHE CE1 C -16.238 18.859 -4.627 1.00 . A A . 101 PHE CE1 1 1
2 5593 1 1 101 PHE CE2 C -13.924 18.142 -4.744 1.00 . A A . 101 PHE CE2 1 1
2 5594 1 1 101 PHE CG C -14.458 20.419 -4.084 1.00 . A A . 101 PHE CG 1 1
2 5595 1 1 101 PHE CZ C -15.290 17.865 -4.892 1.00 . A A . 101 PHE CZ 1 1
2 5596 1 1 101 PHE H H -15.153 21.595 -1.456 1.00 . A A . 101 PHE H 1 1
2 5597 1 1 101 PHE HA H -12.630 20.886 -2.341 1.00 . A A . 101 PHE HA 1 1
2 5598 1 1 101 PHE HB2 H -14.919 22.431 -3.528 1.00 . A A . 101 PHE HB2 1 1
2 5599 1 1 101 PHE HB3 H -13.418 22.250 -4.454 1.00 . A A . 101 PHE HB3 1 1
2 5600 1 1 101 PHE HD1 H -16.557 20.903 -4.000 1.00 . A A . 101 PHE HD1 1 1
2 5601 1 1 101 PHE HD2 H -12.443 19.601 -4.214 1.00 . A A . 101 PHE HD2 1 1
2 5602 1 1 101 PHE HE1 H -17.290 18.638 -4.727 1.00 . A A . 101 PHE HE1 1 1
2 5603 1 1 101 PHE HE2 H -13.192 17.378 -4.954 1.00 . A A . 101 PHE HE2 1 1
2 5604 1 1 101 PHE HZ H -15.614 16.884 -5.204 1.00 . A A . 101 PHE HZ 1 1
2 5605 1 1 101 PHE N N -14.191 21.708 -1.270 1.00 . A A . 101 PHE N 1 1
2 5606 1 1 101 PHE O O -11.121 22.901 -2.491 1.00 . A A . 101 PHE O 1 1
2 5607 1 1 102 ASP C C -11.203 25.235 -0.425 1.00 . A A . 102 ASP C 1 1
2 5608 1 1 102 ASP CA C -12.055 25.321 -1.698 1.00 . A A . 102 ASP CA 1 1
2 5609 1 1 102 ASP CB C -12.945 26.559 -1.666 1.00 . A A . 102 ASP CB 1 1
2 5610 1 1 102 ASP CG C -14.032 26.383 -0.624 1.00 . A A . 102 ASP CG 1 1
2 5611 1 1 102 ASP H H -13.829 24.170 -1.653 1.00 . A A . 102 ASP H 1 1
2 5612 1 1 102 ASP HA H -11.392 25.398 -2.548 1.00 . A A . 102 ASP HA 1 1
2 5613 1 1 102 ASP HB2 H -12.349 27.420 -1.418 1.00 . A A . 102 ASP HB2 1 1
2 5614 1 1 102 ASP HB3 H -13.398 26.699 -2.635 1.00 . A A . 102 ASP HB3 1 1
2 5615 1 1 102 ASP N N -12.872 24.130 -1.849 1.00 . A A . 102 ASP N 1 1
2 5616 1 1 102 ASP O O -10.145 25.845 -0.335 1.00 . A A . 102 ASP O 1 1
2 5617 1 1 102 ASP OD1 O -13.807 25.631 0.297 1.00 . A A . 102 ASP OD1 1 1
2 5618 1 1 102 ASP OD2 O -15.076 26.997 -0.770 1.00 . A A . 102 ASP OD2 1 1
2 5619 1 1 103 PHE C C -9.543 23.666 1.594 1.00 . A A . 103 PHE C 1 1
2 5620 1 1 103 PHE CA C -10.915 24.325 1.814 1.00 . A A . 103 PHE CA 1 1
2 5621 1 1 103 PHE CB C -11.758 23.510 2.830 1.00 . A A . 103 PHE CB 1 1
2 5622 1 1 103 PHE CD1 C -10.010 23.103 4.606 1.00 . A A . 103 PHE CD1 1 1
2 5623 1 1 103 PHE CD2 C -10.894 21.207 3.384 1.00 . A A . 103 PHE CD2 1 1
2 5624 1 1 103 PHE CE1 C -9.163 22.246 5.317 1.00 . A A . 103 PHE CE1 1 1
2 5625 1 1 103 PHE CE2 C -10.055 20.349 4.098 1.00 . A A . 103 PHE CE2 1 1
2 5626 1 1 103 PHE CG C -10.873 22.584 3.641 1.00 . A A . 103 PHE CG 1 1
2 5627 1 1 103 PHE CZ C -9.187 20.866 5.062 1.00 . A A . 103 PHE CZ 1 1
2 5628 1 1 103 PHE H H -12.515 23.996 0.449 1.00 . A A . 103 PHE H 1 1
2 5629 1 1 103 PHE HA H -10.749 25.314 2.220 1.00 . A A . 103 PHE HA 1 1
2 5630 1 1 103 PHE HB2 H -12.266 24.182 3.506 1.00 . A A . 103 PHE HB2 1 1
2 5631 1 1 103 PHE HB3 H -12.486 22.933 2.300 1.00 . A A . 103 PHE HB3 1 1
2 5632 1 1 103 PHE HD1 H -9.998 24.165 4.804 1.00 . A A . 103 PHE HD1 1 1
2 5633 1 1 103 PHE HD2 H -11.566 20.809 2.638 1.00 . A A . 103 PHE HD2 1 1
2 5634 1 1 103 PHE HE1 H -8.493 22.648 6.060 1.00 . A A . 103 PHE HE1 1 1
2 5635 1 1 103 PHE HE2 H -10.074 19.288 3.900 1.00 . A A . 103 PHE HE2 1 1
2 5636 1 1 103 PHE HZ H -8.532 20.202 5.601 1.00 . A A . 103 PHE HZ 1 1
2 5637 1 1 103 PHE N N -11.664 24.471 0.562 1.00 . A A . 103 PHE N 1 1
2 5638 1 1 103 PHE O O -8.527 24.165 2.082 1.00 . A A . 103 PHE O 1 1
2 5639 1 1 104 LEU C C -7.380 22.655 -0.249 1.00 . A A . 104 LEU C 1 1
2 5640 1 1 104 LEU CA C -8.277 21.832 0.653 1.00 . A A . 104 LEU CA 1 1
2 5641 1 1 104 LEU CB C -8.570 20.445 0.051 1.00 . A A . 104 LEU CB 1 1
2 5642 1 1 104 LEU CD1 C -8.455 20.583 -2.475 1.00 . A A . 104 LEU CD1 1 1
2 5643 1 1 104 LEU CD2 C -10.386 19.415 -1.376 1.00 . A A . 104 LEU CD2 1 1
2 5644 1 1 104 LEU CG C -9.388 20.581 -1.253 1.00 . A A . 104 LEU CG 1 1
2 5645 1 1 104 LEU H H -10.355 22.182 0.523 1.00 . A A . 104 LEU H 1 1
2 5646 1 1 104 LEU HA H -7.776 21.695 1.596 1.00 . A A . 104 LEU HA 1 1
2 5647 1 1 104 LEU HB2 H -7.638 19.938 -0.150 1.00 . A A . 104 LEU HB2 1 1
2 5648 1 1 104 LEU HB3 H -9.138 19.871 0.769 1.00 . A A . 104 LEU HB3 1 1
2 5649 1 1 104 LEU HD11 H -7.525 21.059 -2.221 1.00 . A A . 104 LEU HD11 1 1
2 5650 1 1 104 LEU HD12 H -8.924 21.125 -3.280 1.00 . A A . 104 LEU HD12 1 1
2 5651 1 1 104 LEU HD13 H -8.260 19.566 -2.790 1.00 . A A . 104 LEU HD13 1 1
2 5652 1 1 104 LEU HD21 H -10.731 19.340 -2.397 1.00 . A A . 104 LEU HD21 1 1
2 5653 1 1 104 LEU HD22 H -11.228 19.595 -0.725 1.00 . A A . 104 LEU HD22 1 1
2 5654 1 1 104 LEU HD23 H -9.899 18.495 -1.090 1.00 . A A . 104 LEU HD23 1 1
2 5655 1 1 104 LEU HG H -9.935 21.506 -1.233 1.00 . A A . 104 LEU HG 1 1
2 5656 1 1 104 LEU N N -9.523 22.541 0.889 1.00 . A A . 104 LEU N 1 1
2 5657 1 1 104 LEU O O -6.166 22.711 -0.056 1.00 . A A . 104 LEU O 1 1
2 5658 1 1 105 THR C C -6.434 25.178 -1.394 1.00 . A A . 105 THR C 1 1
2 5659 1 1 105 THR CA C -7.218 24.102 -2.165 1.00 . A A . 105 THR CA 1 1
2 5660 1 1 105 THR CB C -8.149 24.688 -3.247 1.00 . A A . 105 THR CB 1 1
2 5661 1 1 105 THR CG2 C -8.385 26.190 -3.054 1.00 . A A . 105 THR CG2 1 1
2 5662 1 1 105 THR H H -8.962 23.191 -1.348 1.00 . A A . 105 THR H 1 1
2 5663 1 1 105 THR HA H -6.503 23.455 -2.652 1.00 . A A . 105 THR HA 1 1
2 5664 1 1 105 THR HB H -9.100 24.174 -3.209 1.00 . A A . 105 THR HB 1 1
2 5665 1 1 105 THR HG1 H -8.255 24.435 -5.170 1.00 . A A . 105 THR HG1 1 1
2 5666 1 1 105 THR HG21 H -9.133 26.528 -3.754 1.00 . A A . 105 THR HG21 1 1
2 5667 1 1 105 THR HG22 H -7.464 26.722 -3.227 1.00 . A A . 105 THR HG22 1 1
2 5668 1 1 105 THR HG23 H -8.725 26.377 -2.051 1.00 . A A . 105 THR HG23 1 1
2 5669 1 1 105 THR N N -7.987 23.291 -1.239 1.00 . A A . 105 THR N 1 1
2 5670 1 1 105 THR O O -5.251 25.404 -1.667 1.00 . A A . 105 THR O 1 1
2 5671 1 1 105 THR OG1 O -7.555 24.473 -4.520 1.00 . A A . 105 THR OG1 1 1
2 5672 1 1 106 GLU C C -5.267 26.244 1.156 1.00 . A A . 106 GLU C 1 1
2 5673 1 1 106 GLU CA C -6.416 26.854 0.372 1.00 . A A . 106 GLU CA 1 1
2 5674 1 1 106 GLU CB C -7.392 27.479 1.376 1.00 . A A . 106 GLU CB 1 1
2 5675 1 1 106 GLU CD C -7.715 29.577 0.056 1.00 . A A . 106 GLU CD 1 1
2 5676 1 1 106 GLU CG C -8.409 28.358 0.655 1.00 . A A . 106 GLU CG 1 1
2 5677 1 1 106 GLU H H -8.025 25.622 -0.236 1.00 . A A . 106 GLU H 1 1
2 5678 1 1 106 GLU HA H -6.033 27.622 -0.280 1.00 . A A . 106 GLU HA 1 1
2 5679 1 1 106 GLU HB2 H -7.909 26.689 1.908 1.00 . A A . 106 GLU HB2 1 1
2 5680 1 1 106 GLU HB3 H -6.839 28.081 2.083 1.00 . A A . 106 GLU HB3 1 1
2 5681 1 1 106 GLU HG2 H -8.879 27.791 -0.132 1.00 . A A . 106 GLU HG2 1 1
2 5682 1 1 106 GLU HG3 H -9.158 28.683 1.359 1.00 . A A . 106 GLU HG3 1 1
2 5683 1 1 106 GLU N N -7.086 25.827 -0.425 1.00 . A A . 106 GLU N 1 1
2 5684 1 1 106 GLU O O -4.176 26.808 1.219 1.00 . A A . 106 GLU O 1 1
2 5685 1 1 106 GLU OE1 O -6.995 30.239 0.784 1.00 . A A . 106 GLU OE1 1 1
2 5686 1 1 106 GLU OE2 O -7.914 29.830 -1.121 1.00 . A A . 106 GLU OE2 1 1
2 5687 1 1 107 LEU C C -3.320 24.046 1.702 1.00 . A A . 107 LEU C 1 1
2 5688 1 1 107 LEU CA C -4.526 24.418 2.557 1.00 . A A . 107 LEU CA 1 1
2 5689 1 1 107 LEU CB C -5.116 23.128 3.173 1.00 . A A . 107 LEU CB 1 1
2 5690 1 1 107 LEU CD1 C -6.384 24.228 5.026 1.00 . A A . 107 LEU CD1 1 1
2 5691 1 1 107 LEU CD2 C -5.525 21.902 5.332 1.00 . A A . 107 LEU CD2 1 1
2 5692 1 1 107 LEU CG C -5.241 23.266 4.699 1.00 . A A . 107 LEU CG 1 1
2 5693 1 1 107 LEU H H -6.427 24.703 1.680 1.00 . A A . 107 LEU H 1 1
2 5694 1 1 107 LEU HA H -4.221 25.088 3.345 1.00 . A A . 107 LEU HA 1 1
2 5695 1 1 107 LEU HB2 H -6.092 22.960 2.751 1.00 . A A . 107 LEU HB2 1 1
2 5696 1 1 107 LEU HB3 H -4.484 22.278 2.936 1.00 . A A . 107 LEU HB3 1 1
2 5697 1 1 107 LEU HD11 H -6.106 25.225 4.723 1.00 . A A . 107 LEU HD11 1 1
2 5698 1 1 107 LEU HD12 H -6.574 24.214 6.088 1.00 . A A . 107 LEU HD12 1 1
2 5699 1 1 107 LEU HD13 H -7.276 23.926 4.495 1.00 . A A . 107 LEU HD13 1 1
2 5700 1 1 107 LEU HD21 H -6.557 21.632 5.161 1.00 . A A . 107 LEU HD21 1 1
2 5701 1 1 107 LEU HD22 H -5.336 21.962 6.392 1.00 . A A . 107 LEU HD22 1 1
2 5702 1 1 107 LEU HD23 H -4.877 21.154 4.897 1.00 . A A . 107 LEU HD23 1 1
2 5703 1 1 107 LEU HG H -4.317 23.659 5.104 1.00 . A A . 107 LEU HG 1 1
2 5704 1 1 107 LEU N N -5.532 25.096 1.761 1.00 . A A . 107 LEU N 1 1
2 5705 1 1 107 LEU O O -2.178 24.140 2.138 1.00 . A A . 107 LEU O 1 1
2 5706 1 1 108 ASP C C -1.611 24.359 -0.748 1.00 . A A . 108 ASP C 1 1
2 5707 1 1 108 ASP CA C -2.532 23.196 -0.404 1.00 . A A . 108 ASP CA 1 1
2 5708 1 1 108 ASP CB C -3.135 22.609 -1.677 1.00 . A A . 108 ASP CB 1 1
2 5709 1 1 108 ASP CG C -3.763 21.250 -1.379 1.00 . A A . 108 ASP CG 1 1
2 5710 1 1 108 ASP H H -4.521 23.573 0.185 1.00 . A A . 108 ASP H 1 1
2 5711 1 1 108 ASP HA H -1.949 22.431 0.084 1.00 . A A . 108 ASP HA 1 1
2 5712 1 1 108 ASP HB2 H -3.889 23.279 -2.063 1.00 . A A . 108 ASP HB2 1 1
2 5713 1 1 108 ASP HB3 H -2.358 22.486 -2.407 1.00 . A A . 108 ASP HB3 1 1
2 5714 1 1 108 ASP N N -3.592 23.608 0.491 1.00 . A A . 108 ASP N 1 1
2 5715 1 1 108 ASP O O -0.392 24.205 -0.758 1.00 . A A . 108 ASP O 1 1
2 5716 1 1 108 ASP OD1 O -3.489 20.710 -0.320 1.00 . A A . 108 ASP OD1 1 1
2 5717 1 1 108 ASP OD2 O -4.508 20.768 -2.216 1.00 . A A . 108 ASP OD2 1 1
2 5718 1 1 109 GLY C C -0.624 27.252 -0.181 1.00 . A A . 109 GLY C 1 1
2 5719 1 1 109 GLY CA C -1.377 26.687 -1.385 1.00 . A A . 109 GLY CA 1 1
2 5720 1 1 109 GLY H H -3.167 25.614 -1.023 1.00 . A A . 109 GLY H 1 1
2 5721 1 1 109 GLY HA2 H -0.662 26.401 -2.142 1.00 . A A . 109 GLY HA2 1 1
2 5722 1 1 109 GLY HA3 H -2.022 27.455 -1.785 1.00 . A A . 109 GLY HA3 1 1
2 5723 1 1 109 GLY N N -2.187 25.523 -1.037 1.00 . A A . 109 GLY N 1 1
2 5724 1 1 109 GLY O O 0.565 27.558 -0.272 1.00 . A A . 109 GLY O 1 1
2 5725 1 1 110 VAL C C 0.287 26.982 2.763 1.00 . A A . 110 VAL C 1 1
2 5726 1 1 110 VAL CA C -0.704 27.964 2.144 1.00 . A A . 110 VAL CA 1 1
2 5727 1 1 110 VAL CB C -1.783 28.314 3.172 1.00 . A A . 110 VAL CB 1 1
2 5728 1 1 110 VAL CG1 C -2.428 27.031 3.688 1.00 . A A . 110 VAL CG1 1 1
2 5729 1 1 110 VAL CG2 C -1.150 29.086 4.335 1.00 . A A . 110 VAL CG2 1 1
2 5730 1 1 110 VAL H H -2.273 27.159 0.954 1.00 . A A . 110 VAL H 1 1
2 5731 1 1 110 VAL HA H -0.177 28.867 1.878 1.00 . A A . 110 VAL HA 1 1
2 5732 1 1 110 VAL HB H -2.541 28.920 2.705 1.00 . A A . 110 VAL HB 1 1
2 5733 1 1 110 VAL HG11 H -3.395 27.257 4.116 1.00 . A A . 110 VAL HG11 1 1
2 5734 1 1 110 VAL HG12 H -1.797 26.578 4.439 1.00 . A A . 110 VAL HG12 1 1
2 5735 1 1 110 VAL HG13 H -2.552 26.352 2.864 1.00 . A A . 110 VAL HG13 1 1
2 5736 1 1 110 VAL HG21 H -0.644 29.959 3.953 1.00 . A A . 110 VAL HG21 1 1
2 5737 1 1 110 VAL HG22 H -0.438 28.451 4.843 1.00 . A A . 110 VAL HG22 1 1
2 5738 1 1 110 VAL HG23 H -1.921 29.389 5.028 1.00 . A A . 110 VAL HG23 1 1
2 5739 1 1 110 VAL N N -1.324 27.409 0.939 1.00 . A A . 110 VAL N 1 1
2 5740 1 1 110 VAL O O 1.412 27.352 3.101 1.00 . A A . 110 VAL O 1 1
2 5741 1 1 111 LEU C C 1.960 24.500 2.638 1.00 . A A . 111 LEU C 1 1
2 5742 1 1 111 LEU CA C 0.727 24.718 3.501 1.00 . A A . 111 LEU CA 1 1
2 5743 1 1 111 LEU CB C -0.041 23.401 3.665 1.00 . A A . 111 LEU CB 1 1
2 5744 1 1 111 LEU CD1 C 0.216 22.774 6.103 1.00 . A A . 111 LEU CD1 1 1
2 5745 1 1 111 LEU CD2 C 0.362 21.017 4.334 1.00 . A A . 111 LEU CD2 1 1
2 5746 1 1 111 LEU CG C 0.682 22.476 4.670 1.00 . A A . 111 LEU CG 1 1
2 5747 1 1 111 LEU H H -1.040 25.482 2.629 1.00 . A A . 111 LEU H 1 1
2 5748 1 1 111 LEU HA H 1.045 25.058 4.474 1.00 . A A . 111 LEU HA 1 1
2 5749 1 1 111 LEU HB2 H -1.034 23.615 4.032 1.00 . A A . 111 LEU HB2 1 1
2 5750 1 1 111 LEU HB3 H -0.111 22.912 2.704 1.00 . A A . 111 LEU HB3 1 1
2 5751 1 1 111 LEU HD11 H 0.895 22.313 6.802 1.00 . A A . 111 LEU HD11 1 1
2 5752 1 1 111 LEU HD12 H -0.776 22.374 6.249 1.00 . A A . 111 LEU HD12 1 1
2 5753 1 1 111 LEU HD13 H 0.200 23.840 6.266 1.00 . A A . 111 LEU HD13 1 1
2 5754 1 1 111 LEU HD21 H -0.697 20.915 4.152 1.00 . A A . 111 LEU HD21 1 1
2 5755 1 1 111 LEU HD22 H 0.650 20.384 5.158 1.00 . A A . 111 LEU HD22 1 1
2 5756 1 1 111 LEU HD23 H 0.908 20.726 3.448 1.00 . A A . 111 LEU HD23 1 1
2 5757 1 1 111 LEU HG H 1.750 22.630 4.604 1.00 . A A . 111 LEU HG 1 1
2 5758 1 1 111 LEU N N -0.134 25.730 2.913 1.00 . A A . 111 LEU N 1 1
2 5759 1 1 111 LEU O O 2.955 23.939 3.096 1.00 . A A . 111 LEU O 1 1
2 5760 1 1 112 TYR C C 4.325 25.283 1.118 1.00 . A A . 112 TYR C 1 1
2 5761 1 1 112 TYR CA C 3.033 24.774 0.481 1.00 . A A . 112 TYR CA 1 1
2 5762 1 1 112 TYR CB C 2.761 25.544 -0.813 1.00 . A A . 112 TYR CB 1 1
2 5763 1 1 112 TYR CD1 C 3.923 24.137 -2.550 1.00 . A A . 112 TYR CD1 1 1
2 5764 1 1 112 TYR CD2 C 4.882 26.283 -1.954 1.00 . A A . 112 TYR CD2 1 1
2 5765 1 1 112 TYR CE1 C 4.959 23.929 -3.469 1.00 . A A . 112 TYR CE1 1 1
2 5766 1 1 112 TYR CE2 C 5.919 26.074 -2.872 1.00 . A A . 112 TYR CE2 1 1
2 5767 1 1 112 TYR CG C 3.885 25.316 -1.794 1.00 . A A . 112 TYR CG 1 1
2 5768 1 1 112 TYR CZ C 5.957 24.897 -3.629 1.00 . A A . 112 TYR CZ 1 1
2 5769 1 1 112 TYR H H 1.103 25.382 1.031 1.00 . A A . 112 TYR H 1 1
2 5770 1 1 112 TYR HA H 3.143 23.727 0.244 1.00 . A A . 112 TYR HA 1 1
2 5771 1 1 112 TYR HB2 H 1.832 25.204 -1.246 1.00 . A A . 112 TYR HB2 1 1
2 5772 1 1 112 TYR HB3 H 2.688 26.599 -0.592 1.00 . A A . 112 TYR HB3 1 1
2 5773 1 1 112 TYR HD1 H 3.154 23.390 -2.426 1.00 . A A . 112 TYR HD1 1 1
2 5774 1 1 112 TYR HD2 H 4.854 27.191 -1.370 1.00 . A A . 112 TYR HD2 1 1
2 5775 1 1 112 TYR HE1 H 4.988 23.021 -4.053 1.00 . A A . 112 TYR HE1 1 1
2 5776 1 1 112 TYR HE2 H 6.689 26.821 -2.995 1.00 . A A . 112 TYR HE2 1 1
2 5777 1 1 112 TYR HH H 6.857 23.824 -4.925 1.00 . A A . 112 TYR HH 1 1
2 5778 1 1 112 TYR N N 1.905 24.940 1.384 1.00 . A A . 112 TYR N 1 1
2 5779 1 1 112 TYR O O 5.389 24.695 0.922 1.00 . A A . 112 TYR O 1 1
2 5780 1 1 112 TYR OH O 6.976 24.694 -4.537 1.00 . A A . 112 TYR OH 1 1
2 5781 1 1 113 VAL C C 5.423 26.617 4.023 1.00 . A A . 113 VAL C 1 1
2 5782 1 1 113 VAL CA C 5.421 26.952 2.534 1.00 . A A . 113 VAL CA 1 1
2 5783 1 1 113 VAL CB C 5.452 28.475 2.346 1.00 . A A . 113 VAL CB 1 1
2 5784 1 1 113 VAL CG1 C 5.442 28.808 0.853 1.00 . A A . 113 VAL CG1 1 1
2 5785 1 1 113 VAL CG2 C 4.228 29.109 3.013 1.00 . A A . 113 VAL CG2 1 1
2 5786 1 1 113 VAL H H 3.361 26.812 2.006 1.00 . A A . 113 VAL H 1 1
2 5787 1 1 113 VAL HA H 6.314 26.532 2.088 1.00 . A A . 113 VAL HA 1 1
2 5788 1 1 113 VAL HB H 6.353 28.872 2.794 1.00 . A A . 113 VAL HB 1 1
2 5789 1 1 113 VAL HG11 H 6.146 28.172 0.337 1.00 . A A . 113 VAL HG11 1 1
2 5790 1 1 113 VAL HG12 H 5.721 29.841 0.712 1.00 . A A . 113 VAL HG12 1 1
2 5791 1 1 113 VAL HG13 H 4.452 28.645 0.454 1.00 . A A . 113 VAL HG13 1 1
2 5792 1 1 113 VAL HG21 H 3.336 28.606 2.675 1.00 . A A . 113 VAL HG21 1 1
2 5793 1 1 113 VAL HG22 H 4.175 30.153 2.745 1.00 . A A . 113 VAL HG22 1 1
2 5794 1 1 113 VAL HG23 H 4.312 29.018 4.084 1.00 . A A . 113 VAL HG23 1 1
2 5795 1 1 113 VAL N N 4.235 26.380 1.881 1.00 . A A . 113 VAL N 1 1
2 5796 1 1 113 VAL O O 4.419 26.789 4.712 1.00 . A A . 113 VAL O 1 1
2 5797 1 1 114 GLU C C 8.040 25.015 6.127 1.00 . A A . 114 GLU C 1 1
2 5798 1 1 114 GLU CA C 6.695 25.732 5.902 1.00 . A A . 114 GLU CA 1 1
2 5799 1 1 114 GLU CB C 5.492 24.853 6.325 1.00 . A A . 114 GLU CB 1 1
2 5800 1 1 114 GLU CD C 6.546 24.751 8.597 1.00 . A A . 114 GLU CD 1 1
2 5801 1 1 114 GLU CG C 5.855 23.941 7.503 1.00 . A A . 114 GLU CG 1 1
2 5802 1 1 114 GLU H H 7.316 25.988 3.895 1.00 . A A . 114 GLU H 1 1
2 5803 1 1 114 GLU HA H 6.691 26.631 6.501 1.00 . A A . 114 GLU HA 1 1
2 5804 1 1 114 GLU HB2 H 4.674 25.490 6.621 1.00 . A A . 114 GLU HB2 1 1
2 5805 1 1 114 GLU HB3 H 5.176 24.253 5.489 1.00 . A A . 114 GLU HB3 1 1
2 5806 1 1 114 GLU HG2 H 4.953 23.498 7.902 1.00 . A A . 114 GLU HG2 1 1
2 5807 1 1 114 GLU HG3 H 6.517 23.160 7.163 1.00 . A A . 114 GLU HG3 1 1
2 5808 1 1 114 GLU N N 6.557 26.116 4.502 1.00 . A A . 114 GLU N 1 1
2 5809 1 1 114 GLU O O 8.841 25.455 6.953 1.00 . A A . 114 GLU O 1 1
2 5810 1 1 114 GLU OE1 O 6.036 25.806 8.937 1.00 . A A . 114 GLU OE1 1 1
2 5811 1 1 114 GLU OE2 O 7.574 24.304 9.077 1.00 . A A . 114 GLU OE2 1 1
2 5812 1 1 115 PRO C C 10.822 24.073 5.201 1.00 . A A . 115 PRO C 1 1
2 5813 1 1 115 PRO CA C 9.618 23.203 5.573 1.00 . A A . 115 PRO CA 1 1
2 5814 1 1 115 PRO CB C 9.474 22.003 4.616 1.00 . A A . 115 PRO CB 1 1
2 5815 1 1 115 PRO CD C 7.467 23.302 4.394 1.00 . A A . 115 PRO CD 1 1
2 5816 1 1 115 PRO CG C 8.449 22.430 3.620 1.00 . A A . 115 PRO CG 1 1
2 5817 1 1 115 PRO HA H 9.720 22.847 6.586 1.00 . A A . 115 PRO HA 1 1
2 5818 1 1 115 PRO HB2 H 10.414 21.786 4.125 1.00 . A A . 115 PRO HB2 1 1
2 5819 1 1 115 PRO HB3 H 9.122 21.133 5.154 1.00 . A A . 115 PRO HB3 1 1
2 5820 1 1 115 PRO HD2 H 7.020 24.030 3.738 1.00 . A A . 115 PRO HD2 1 1
2 5821 1 1 115 PRO HD3 H 6.714 22.691 4.865 1.00 . A A . 115 PRO HD3 1 1
2 5822 1 1 115 PRO HG2 H 8.916 23.002 2.827 1.00 . A A . 115 PRO HG2 1 1
2 5823 1 1 115 PRO HG3 H 7.934 21.574 3.211 1.00 . A A . 115 PRO HG3 1 1
2 5824 1 1 115 PRO N N 8.322 23.942 5.416 1.00 . A A . 115 PRO N 1 1
2 5825 1 1 115 PRO O O 10.740 24.917 4.308 1.00 . A A . 115 PRO O 1 1
2 5826 1 1 116 GLU C C 14.384 23.841 6.074 1.00 . A A . 116 GLU C 1 1
2 5827 1 1 116 GLU CA C 13.157 24.623 5.623 1.00 . A A . 116 GLU CA 1 1
2 5828 1 1 116 GLU CB C 13.097 25.970 6.353 1.00 . A A . 116 GLU CB 1 1
2 5829 1 1 116 GLU CD C 14.261 28.157 6.706 1.00 . A A . 116 GLU CD 1 1
2 5830 1 1 116 GLU CG C 14.336 26.802 6.011 1.00 . A A . 116 GLU CG 1 1
2 5831 1 1 116 GLU H H 11.951 23.171 6.590 1.00 . A A . 116 GLU H 1 1
2 5832 1 1 116 GLU HA H 13.234 24.802 4.562 1.00 . A A . 116 GLU HA 1 1
2 5833 1 1 116 GLU HB2 H 12.211 26.504 6.044 1.00 . A A . 116 GLU HB2 1 1
2 5834 1 1 116 GLU HB3 H 13.062 25.800 7.418 1.00 . A A . 116 GLU HB3 1 1
2 5835 1 1 116 GLU HG2 H 15.223 26.281 6.342 1.00 . A A . 116 GLU HG2 1 1
2 5836 1 1 116 GLU HG3 H 14.385 26.951 4.944 1.00 . A A . 116 GLU HG3 1 1
2 5837 1 1 116 GLU N N 11.942 23.858 5.891 1.00 . A A . 116 GLU N 1 1
2 5838 1 1 116 GLU O O 14.424 23.314 7.185 1.00 . A A . 116 GLU O 1 1
2 5839 1 1 116 GLU OE1 O 13.186 28.509 7.162 1.00 . A A . 116 GLU OE1 1 1
2 5840 1 1 116 GLU OE2 O 15.281 28.823 6.774 1.00 . A A . 116 GLU OE2 1 1
2 5841 1 1 117 GLU C C 17.723 23.438 4.579 1.00 . A A . 117 GLU C 1 1
2 5842 1 1 117 GLU CA C 16.594 23.024 5.520 1.00 . A A . 117 GLU CA 1 1
2 5843 1 1 117 GLU CB C 16.310 21.526 5.386 1.00 . A A . 117 GLU CB 1 1
2 5844 1 1 117 GLU CD C 17.001 19.227 6.099 1.00 . A A . 117 GLU CD 1 1
2 5845 1 1 117 GLU CG C 17.332 20.713 6.191 1.00 . A A . 117 GLU CG 1 1
2 5846 1 1 117 GLU H H 15.292 24.186 4.324 1.00 . A A . 117 GLU H 1 1
2 5847 1 1 117 GLU HA H 16.882 23.242 6.536 1.00 . A A . 117 GLU HA 1 1
2 5848 1 1 117 GLU HB2 H 15.314 21.328 5.756 1.00 . A A . 117 GLU HB2 1 1
2 5849 1 1 117 GLU HB3 H 16.364 21.241 4.346 1.00 . A A . 117 GLU HB3 1 1
2 5850 1 1 117 GLU HG2 H 18.321 20.884 5.797 1.00 . A A . 117 GLU HG2 1 1
2 5851 1 1 117 GLU HG3 H 17.300 21.022 7.226 1.00 . A A . 117 GLU HG3 1 1
2 5852 1 1 117 GLU N N 15.380 23.757 5.198 1.00 . A A . 117 GLU N 1 1
2 5853 1 1 117 GLU O O 18.698 22.711 4.400 1.00 . A A . 117 GLU O 1 1
2 5854 1 1 117 GLU OE1 O 16.171 18.874 5.278 1.00 . A A . 117 GLU OE1 1 1
2 5855 1 1 117 GLU OE2 O 17.584 18.462 6.852 1.00 . A A . 117 GLU OE2 1 1
2 5856 1 1 118 GLU C C 18.268 26.569 2.690 1.00 . A A . 118 GLU C 1 1
2 5857 1 1 118 GLU CA C 18.584 25.120 3.054 1.00 . A A . 118 GLU CA 1 1
2 5858 1 1 118 GLU CB C 18.622 24.232 1.801 1.00 . A A . 118 GLU CB 1 1
2 5859 1 1 118 GLU CD C 19.931 23.626 -0.250 1.00 . A A . 118 GLU CD 1 1
2 5860 1 1 118 GLU CG C 19.853 24.568 0.946 1.00 . A A . 118 GLU CG 1 1
2 5861 1 1 118 GLU H H 16.778 25.151 4.157 1.00 . A A . 118 GLU H 1 1
2 5862 1 1 118 GLU HA H 19.547 25.089 3.528 1.00 . A A . 118 GLU HA 1 1
2 5863 1 1 118 GLU HB2 H 18.672 23.196 2.103 1.00 . A A . 118 GLU HB2 1 1
2 5864 1 1 118 GLU HB3 H 17.726 24.389 1.220 1.00 . A A . 118 GLU HB3 1 1
2 5865 1 1 118 GLU HG2 H 19.791 25.583 0.594 1.00 . A A . 118 GLU HG2 1 1
2 5866 1 1 118 GLU HG3 H 20.745 24.454 1.545 1.00 . A A . 118 GLU HG3 1 1
2 5867 1 1 118 GLU N N 17.578 24.615 3.979 1.00 . A A . 118 GLU N 1 1
2 5868 1 1 118 GLU O O 18.283 27.450 3.550 1.00 . A A . 118 GLU O 1 1
2 5869 1 1 118 GLU OE1 O 18.956 22.937 -0.502 1.00 . A A . 118 GLU OE1 1 1
2 5870 1 1 118 GLU OE2 O 20.962 23.610 -0.900 1.00 . A A . 118 GLU OE2 1 1
2 5871 1 1 119 THR C C 16.403 28.136 0.079 1.00 . A A . 119 THR C 1 1
2 5872 1 1 119 THR CA C 17.671 28.154 0.930 1.00 . A A . 119 THR CA 1 1
2 5873 1 1 119 THR CB C 18.837 28.688 0.099 1.00 . A A . 119 THR CB 1 1
2 5874 1 1 119 THR CG2 C 20.096 28.760 0.964 1.00 . A A . 119 THR CG2 1 1
2 5875 1 1 119 THR H H 18.003 26.068 0.786 1.00 . A A . 119 THR H 1 1
2 5876 1 1 119 THR HA H 17.513 28.816 1.771 1.00 . A A . 119 THR HA 1 1
2 5877 1 1 119 THR HB H 18.598 29.673 -0.261 1.00 . A A . 119 THR HB 1 1
2 5878 1 1 119 THR HG1 H 19.978 27.528 -0.968 1.00 . A A . 119 THR HG1 1 1
2 5879 1 1 119 THR HG21 H 19.859 29.236 1.905 1.00 . A A . 119 THR HG21 1 1
2 5880 1 1 119 THR HG22 H 20.854 29.333 0.451 1.00 . A A . 119 THR HG22 1 1
2 5881 1 1 119 THR HG23 H 20.463 27.761 1.150 1.00 . A A . 119 THR HG23 1 1
2 5882 1 1 119 THR N N 17.988 26.810 1.416 1.00 . A A . 119 THR N 1 1
2 5883 1 1 119 THR O O 15.993 27.089 -0.422 1.00 . A A . 119 THR O 1 1
2 5884 1 1 119 THR OG1 O 19.066 27.824 -1.006 1.00 . A A . 119 THR OG1 1 1
2 5885 1 1 120 GLU C C 14.898 29.464 -2.350 1.00 . A A . 120 GLU C 1 1
2 5886 1 1 120 GLU CA C 14.567 29.430 -0.853 1.00 . A A . 120 GLU CA 1 1
2 5887 1 1 120 GLU CB C 13.822 30.724 -0.445 1.00 . A A . 120 GLU CB 1 1
2 5888 1 1 120 GLU CD C 15.987 31.909 -0.909 1.00 . A A . 120 GLU CD 1 1
2 5889 1 1 120 GLU CG C 14.821 31.768 0.068 1.00 . A A . 120 GLU CG 1 1
2 5890 1 1 120 GLU H H 16.155 30.102 0.349 1.00 . A A . 120 GLU H 1 1
2 5891 1 1 120 GLU HA H 13.939 28.579 -0.642 1.00 . A A . 120 GLU HA 1 1
2 5892 1 1 120 GLU HB2 H 13.292 31.134 -1.294 1.00 . A A . 120 GLU HB2 1 1
2 5893 1 1 120 GLU HB3 H 13.114 30.501 0.340 1.00 . A A . 120 GLU HB3 1 1
2 5894 1 1 120 GLU HG2 H 14.322 32.721 0.166 1.00 . A A . 120 GLU HG2 1 1
2 5895 1 1 120 GLU HG3 H 15.197 31.462 1.032 1.00 . A A . 120 GLU HG3 1 1
2 5896 1 1 120 GLU N N 15.786 29.306 -0.073 1.00 . A A . 120 GLU N 1 1
2 5897 1 1 120 GLU O O 16.002 29.843 -2.741 1.00 . A A . 120 GLU O 1 1
2 5898 1 1 120 GLU OE1 O 15.741 32.291 -2.041 1.00 . A A . 120 GLU OE1 1 1
2 5899 1 1 120 GLU OE2 O 17.105 31.631 -0.511 1.00 . A A . 120 GLU OE2 1 1
2 5900 1 1 121 PRO C C 14.300 30.507 -5.211 1.00 . A A . 121 PRO C 1 1
2 5901 1 1 121 PRO CA C 14.145 29.089 -4.664 1.00 . A A . 121 PRO CA 1 1
2 5902 1 1 121 PRO CB C 12.861 28.432 -5.189 1.00 . A A . 121 PRO CB 1 1
2 5903 1 1 121 PRO CD C 12.622 28.621 -2.805 1.00 . A A . 121 PRO CD 1 1
2 5904 1 1 121 PRO CG C 11.848 28.688 -4.120 1.00 . A A . 121 PRO CG 1 1
2 5905 1 1 121 PRO HA H 14.999 28.490 -4.936 1.00 . A A . 121 PRO HA 1 1
2 5906 1 1 121 PRO HB2 H 12.559 28.884 -6.126 1.00 . A A . 121 PRO HB2 1 1
2 5907 1 1 121 PRO HB3 H 13.005 27.368 -5.313 1.00 . A A . 121 PRO HB3 1 1
2 5908 1 1 121 PRO HD2 H 12.187 29.272 -2.061 1.00 . A A . 121 PRO HD2 1 1
2 5909 1 1 121 PRO HD3 H 12.672 27.607 -2.444 1.00 . A A . 121 PRO HD3 1 1
2 5910 1 1 121 PRO HG2 H 11.410 29.670 -4.250 1.00 . A A . 121 PRO HG2 1 1
2 5911 1 1 121 PRO HG3 H 11.082 27.929 -4.132 1.00 . A A . 121 PRO HG3 1 1
2 5912 1 1 121 PRO N N 13.962 29.090 -3.182 1.00 . A A . 121 PRO N 1 1
2 5913 1 1 121 PRO O O 14.319 31.478 -4.456 1.00 . A A . 121 PRO O 1 1
2 5914 1 1 122 VAL C C 13.351 32.285 -7.994 1.00 . A A . 122 VAL C 1 1
2 5915 1 1 122 VAL CA C 14.592 31.911 -7.186 1.00 . A A . 122 VAL CA 1 1
2 5916 1 1 122 VAL CB C 15.807 31.845 -8.112 1.00 . A A . 122 VAL CB 1 1
2 5917 1 1 122 VAL CG1 C 16.278 33.261 -8.451 1.00 . A A . 122 VAL CG1 1 1
2 5918 1 1 122 VAL CG2 C 16.927 31.079 -7.406 1.00 . A A . 122 VAL CG2 1 1
2 5919 1 1 122 VAL H H 14.410 29.800 -7.080 1.00 . A A . 122 VAL H 1 1
2 5920 1 1 122 VAL HA H 14.765 32.674 -6.439 1.00 . A A . 122 VAL HA 1 1
2 5921 1 1 122 VAL HB H 15.538 31.330 -9.024 1.00 . A A . 122 VAL HB 1 1
2 5922 1 1 122 VAL HG11 H 16.703 33.719 -7.571 1.00 . A A . 122 VAL HG11 1 1
2 5923 1 1 122 VAL HG12 H 15.437 33.847 -8.792 1.00 . A A . 122 VAL HG12 1 1
2 5924 1 1 122 VAL HG13 H 17.024 33.216 -9.230 1.00 . A A . 122 VAL HG13 1 1
2 5925 1 1 122 VAL HG21 H 17.823 31.113 -8.008 1.00 . A A . 122 VAL HG21 1 1
2 5926 1 1 122 VAL HG22 H 16.625 30.049 -7.266 1.00 . A A . 122 VAL HG22 1 1
2 5927 1 1 122 VAL HG23 H 17.121 31.530 -6.444 1.00 . A A . 122 VAL HG23 1 1
2 5928 1 1 122 VAL N N 14.424 30.612 -6.533 1.00 . A A . 122 VAL N 1 1
2 5929 1 1 122 VAL O O 12.805 33.377 -7.842 1.00 . A A . 122 VAL O 1 1
2 5930 1 1 123 GLN C C 10.530 30.840 -9.170 1.00 . A A . 123 GLN C 1 1
2 5931 1 1 123 GLN CA C 11.740 31.601 -9.708 1.00 . A A . 123 GLN CA 1 1
2 5932 1 1 123 GLN CB C 12.044 31.140 -11.145 1.00 . A A . 123 GLN CB 1 1
2 5933 1 1 123 GLN CD C 9.678 31.654 -11.790 1.00 . A A . 123 GLN CD 1 1
2 5934 1 1 123 GLN CG C 11.145 31.883 -12.140 1.00 . A A . 123 GLN CG 1 1
2 5935 1 1 123 GLN H H 13.400 30.520 -8.940 1.00 . A A . 123 GLN H 1 1
2 5936 1 1 123 GLN HA H 11.512 32.660 -9.721 1.00 . A A . 123 GLN HA 1 1
2 5937 1 1 123 GLN HB2 H 13.080 31.353 -11.374 1.00 . A A . 123 GLN HB2 1 1
2 5938 1 1 123 GLN HB3 H 11.874 30.077 -11.231 1.00 . A A . 123 GLN HB3 1 1
2 5939 1 1 123 GLN HE21 H 7.961 32.542 -11.337 1.00 . A A . 123 GLN HE21 1 1
2 5940 1 1 123 GLN HE22 H 9.269 33.589 -11.613 1.00 . A A . 123 GLN HE22 1 1
2 5941 1 1 123 GLN HG2 H 11.363 32.940 -12.099 1.00 . A A . 123 GLN HG2 1 1
2 5942 1 1 123 GLN HG3 H 11.336 31.516 -13.137 1.00 . A A . 123 GLN HG3 1 1
2 5943 1 1 123 GLN N N 12.915 31.368 -8.861 1.00 . A A . 123 GLN N 1 1
2 5944 1 1 123 GLN NE2 N 8.904 32.680 -11.561 1.00 . A A . 123 GLN NE2 1 1
2 5945 1 1 123 GLN O O 10.617 29.649 -8.871 1.00 . A A . 123 GLN O 1 1
2 5946 1 1 123 GLN OE1 O 9.224 30.511 -11.722 1.00 . A A . 123 GLN OE1 1 1
2 5947 1 1 124 GLN C C 6.960 31.451 -9.315 1.00 . A A . 124 GLN C 1 1
2 5948 1 1 124 GLN CA C 8.169 30.913 -8.552 1.00 . A A . 124 GLN CA 1 1
2 5949 1 1 124 GLN CB C 8.011 31.217 -7.058 1.00 . A A . 124 GLN CB 1 1
2 5950 1 1 124 GLN CD C 7.045 28.965 -6.546 1.00 . A A . 124 GLN CD 1 1
2 5951 1 1 124 GLN CG C 6.800 30.468 -6.491 1.00 . A A . 124 GLN CG 1 1
2 5952 1 1 124 GLN H H 9.386 32.480 -9.309 1.00 . A A . 124 GLN H 1 1
2 5953 1 1 124 GLN HA H 8.222 29.843 -8.690 1.00 . A A . 124 GLN HA 1 1
2 5954 1 1 124 GLN HB2 H 8.902 30.904 -6.534 1.00 . A A . 124 GLN HB2 1 1
2 5955 1 1 124 GLN HB3 H 7.869 32.279 -6.922 1.00 . A A . 124 GLN HB3 1 1
2 5956 1 1 124 GLN HE21 H 6.208 27.192 -6.853 1.00 . A A . 124 GLN HE21 1 1
2 5957 1 1 124 GLN HE22 H 5.160 28.522 -6.980 1.00 . A A . 124 GLN HE22 1 1
2 5958 1 1 124 GLN HG2 H 6.645 30.767 -5.465 1.00 . A A . 124 GLN HG2 1 1
2 5959 1 1 124 GLN HG3 H 5.920 30.708 -7.067 1.00 . A A . 124 GLN HG3 1 1
2 5960 1 1 124 GLN N N 9.397 31.534 -9.052 1.00 . A A . 124 GLN N 1 1
2 5961 1 1 124 GLN NE2 N 6.055 28.160 -6.815 1.00 . A A . 124 GLN NE2 1 1
2 5962 1 1 124 GLN O O 6.824 32.659 -9.503 1.00 . A A . 124 GLN O 1 1
2 5963 1 1 124 GLN OE1 O 8.171 28.512 -6.337 1.00 . A A . 124 GLN OE1 1 1
2 5964 1 1 125 SER C C 3.765 29.942 -10.289 1.00 . A A . 125 SER C 1 1
2 5965 1 1 125 SER CA C 4.887 30.957 -10.485 1.00 . A A . 125 SER CA 1 1
2 5966 1 1 125 SER CB C 5.216 31.087 -11.973 1.00 . A A . 125 SER CB 1 1
2 5967 1 1 125 SER H H 6.235 29.599 -9.568 1.00 . A A . 125 SER H 1 1
2 5968 1 1 125 SER HA H 4.553 31.918 -10.118 1.00 . A A . 125 SER HA 1 1
2 5969 1 1 125 SER HB2 H 5.942 31.870 -12.114 1.00 . A A . 125 SER HB2 1 1
2 5970 1 1 125 SER HB3 H 5.622 30.152 -12.333 1.00 . A A . 125 SER HB3 1 1
2 5971 1 1 125 SER HG H 3.474 30.635 -12.709 1.00 . A A . 125 SER HG 1 1
2 5972 1 1 125 SER N N 6.080 30.551 -9.749 1.00 . A A . 125 SER N 1 1
2 5973 1 1 125 SER O O 4.016 28.748 -10.134 1.00 . A A . 125 SER O 1 1
2 5974 1 1 125 SER OG O 4.032 31.415 -12.688 1.00 . A A . 125 SER OG 1 1
2 5975 1 1 126 ASP C C 0.090 30.232 -10.537 1.00 . A A . 126 ASP C 1 1
2 5976 1 1 126 ASP CA C 1.379 29.541 -10.109 1.00 . A A . 126 ASP CA 1 1
2 5977 1 1 126 ASP CB C 1.272 29.132 -8.640 1.00 . A A . 126 ASP CB 1 1
2 5978 1 1 126 ASP CG C 0.130 28.138 -8.449 1.00 . A A . 126 ASP CG 1 1
2 5979 1 1 126 ASP H H 2.380 31.384 -10.418 1.00 . A A . 126 ASP H 1 1
2 5980 1 1 126 ASP HA H 1.518 28.653 -10.708 1.00 . A A . 126 ASP HA 1 1
2 5981 1 1 126 ASP HB2 H 2.199 28.674 -8.333 1.00 . A A . 126 ASP HB2 1 1
2 5982 1 1 126 ASP HB3 H 1.089 30.008 -8.037 1.00 . A A . 126 ASP HB3 1 1
2 5983 1 1 126 ASP N N 2.525 30.424 -10.293 1.00 . A A . 126 ASP N 1 1
2 5984 1 1 126 ASP O O -0.740 30.581 -9.700 1.00 . A A . 126 ASP O 1 1
2 5985 1 1 126 ASP OD1 O -0.570 27.874 -9.412 1.00 . A A . 126 ASP OD1 1 1
2 5986 1 1 126 ASP OD2 O -0.034 27.662 -7.336 1.00 . A A . 126 ASP OD2 1 1
2 5987 1 1 127 ILE C C -2.478 30.099 -12.297 1.00 . A A . 127 ILE C 1 1
2 5988 1 1 127 ILE CA C -1.260 31.046 -12.410 1.00 . A A . 127 ILE CA 1 1
2 5989 1 1 127 ILE CB C -0.896 31.291 -13.889 1.00 . A A . 127 ILE CB 1 1
2 5990 1 1 127 ILE CD1 C 0.358 33.343 -13.098 1.00 . A A . 127 ILE CD1 1 1
2 5991 1 1 127 ILE CG1 C 0.415 32.098 -13.983 1.00 . A A . 127 ILE CG1 1 1
2 5992 1 1 127 ILE CG2 C -1.991 32.018 -14.652 1.00 . A A . 127 ILE CG2 1 1
2 5993 1 1 127 ILE H H 0.595 30.116 -12.491 1.00 . A A . 127 ILE H 1 1
2 5994 1 1 127 ILE HA H -1.456 31.980 -11.922 1.00 . A A . 127 ILE HA 1 1
2 5995 1 1 127 ILE HB H -0.738 30.334 -14.356 1.00 . A A . 127 ILE HB 1 1
2 5996 1 1 127 ILE HD11 H 0.567 33.069 -12.073 1.00 . A A . 127 ILE HD11 1 1
2 5997 1 1 127 ILE HD12 H -0.621 33.787 -13.162 1.00 . A A . 127 ILE HD12 1 1
2 5998 1 1 127 ILE HD13 H 1.097 34.055 -13.436 1.00 . A A . 127 ILE HD13 1 1
2 5999 1 1 127 ILE HG12 H 1.238 31.479 -13.667 1.00 . A A . 127 ILE HG12 1 1
2 6000 1 1 127 ILE HG13 H 0.570 32.405 -15.007 1.00 . A A . 127 ILE HG13 1 1
2 6001 1 1 127 ILE HG21 H -2.086 33.023 -14.282 1.00 . A A . 127 ILE HG21 1 1
2 6002 1 1 127 ILE HG22 H -2.919 31.485 -14.534 1.00 . A A . 127 ILE HG22 1 1
2 6003 1 1 127 ILE HG23 H -1.721 32.051 -15.702 1.00 . A A . 127 ILE HG23 1 1
2 6004 1 1 127 ILE N N -0.077 30.414 -11.841 1.00 . A A . 127 ILE N 1 1
2 6005 1 1 127 ILE O O -2.515 29.075 -12.980 1.00 . A A . 127 ILE O 1 1
2 6006 1 1 128 PRO C C -5.652 29.640 -12.439 1.00 . A A . 128 PRO C 1 1
2 6007 1 1 128 PRO CA C -4.661 29.490 -11.287 1.00 . A A . 128 PRO CA 1 1
2 6008 1 1 128 PRO CB C -5.273 29.991 -9.974 1.00 . A A . 128 PRO CB 1 1
2 6009 1 1 128 PRO CD C -3.588 31.574 -10.573 1.00 . A A . 128 PRO CD 1 1
2 6010 1 1 128 PRO CG C -5.002 31.454 -10.002 1.00 . A A . 128 PRO CG 1 1
2 6011 1 1 128 PRO HA H -4.353 28.463 -11.179 1.00 . A A . 128 PRO HA 1 1
2 6012 1 1 128 PRO HB2 H -6.335 29.793 -9.943 1.00 . A A . 128 PRO HB2 1 1
2 6013 1 1 128 PRO HB3 H -4.776 29.540 -9.129 1.00 . A A . 128 PRO HB3 1 1
2 6014 1 1 128 PRO HD2 H -3.506 32.476 -11.132 1.00 . A A . 128 PRO HD2 1 1
2 6015 1 1 128 PRO HD3 H -2.851 31.540 -9.791 1.00 . A A . 128 PRO HD3 1 1
2 6016 1 1 128 PRO HG2 H -5.718 31.951 -10.644 1.00 . A A . 128 PRO HG2 1 1
2 6017 1 1 128 PRO HG3 H -5.042 31.882 -9.016 1.00 . A A . 128 PRO HG3 1 1
2 6018 1 1 128 PRO N N -3.466 30.385 -11.452 1.00 . A A . 128 PRO N 1 1
2 6019 1 1 128 PRO O O -5.960 30.756 -12.854 1.00 . A A . 128 PRO O 1 1
2 6020 1 1 129 THR C C -8.264 27.568 -13.820 1.00 . A A . 129 THR C 1 1
2 6021 1 1 129 THR CA C -7.124 28.556 -14.054 1.00 . A A . 129 THR CA 1 1
2 6022 1 1 129 THR CB C -6.408 28.213 -15.355 1.00 . A A . 129 THR CB 1 1
2 6023 1 1 129 THR CG2 C -5.225 29.167 -15.551 1.00 . A A . 129 THR CG2 1 1
2 6024 1 1 129 THR H H -5.895 27.645 -12.596 1.00 . A A . 129 THR H 1 1
2 6025 1 1 129 THR HA H -7.540 29.552 -14.142 1.00 . A A . 129 THR HA 1 1
2 6026 1 1 129 THR HB H -7.093 28.315 -16.179 1.00 . A A . 129 THR HB 1 1
2 6027 1 1 129 THR HG1 H -6.206 26.499 -14.451 1.00 . A A . 129 THR HG1 1 1
2 6028 1 1 129 THR HG21 H -4.906 29.137 -16.582 1.00 . A A . 129 THR HG21 1 1
2 6029 1 1 129 THR HG22 H -4.408 28.864 -14.912 1.00 . A A . 129 THR HG22 1 1
2 6030 1 1 129 THR HG23 H -5.524 30.176 -15.297 1.00 . A A . 129 THR HG23 1 1
2 6031 1 1 129 THR N N -6.161 28.518 -12.951 1.00 . A A . 129 THR N 1 1
2 6032 1 1 129 THR O O -9.199 27.484 -14.616 1.00 . A A . 129 THR O 1 1
2 6033 1 1 129 THR OG1 O -5.936 26.872 -15.293 1.00 . A A . 129 THR OG1 1 1
2 6034 1 1 130 ASP C C -10.277 26.416 -11.497 1.00 . A A . 130 ASP C 1 1
2 6035 1 1 130 ASP CA C -9.188 25.818 -12.401 1.00 . A A . 130 ASP CA 1 1
2 6036 1 1 130 ASP CB C -8.529 24.660 -11.664 1.00 . A A . 130 ASP CB 1 1
2 6037 1 1 130 ASP CG C -7.831 25.179 -10.409 1.00 . A A . 130 ASP CG 1 1
2 6038 1 1 130 ASP H H -7.399 26.914 -12.142 1.00 . A A . 130 ASP H 1 1
2 6039 1 1 130 ASP HA H -9.619 25.442 -13.314 1.00 . A A . 130 ASP HA 1 1
2 6040 1 1 130 ASP HB2 H -9.284 23.945 -11.387 1.00 . A A . 130 ASP HB2 1 1
2 6041 1 1 130 ASP HB3 H -7.803 24.187 -12.307 1.00 . A A . 130 ASP HB3 1 1
2 6042 1 1 130 ASP N N -8.171 26.811 -12.730 1.00 . A A . 130 ASP N 1 1
2 6043 1 1 130 ASP O O -9.960 27.133 -10.548 1.00 . A A . 130 ASP O 1 1
2 6044 1 1 130 ASP OD1 O -7.730 26.386 -10.269 1.00 . A A . 130 ASP OD1 1 1
2 6045 1 1 130 ASP OD2 O -7.406 24.361 -9.610 1.00 . A A . 130 ASP OD2 1 1
2 6046 1 1 131 PRO C C -12.874 25.853 -9.645 1.00 . A A . 131 PRO C 1 1
2 6047 1 1 131 PRO CA C -12.655 26.671 -10.911 1.00 . A A . 131 PRO CA 1 1
2 6048 1 1 131 PRO CB C -13.861 26.571 -11.829 1.00 . A A . 131 PRO CB 1 1
2 6049 1 1 131 PRO CD C -12.078 25.312 -12.848 1.00 . A A . 131 PRO CD 1 1
2 6050 1 1 131 PRO CG C -13.596 25.338 -12.609 1.00 . A A . 131 PRO CG 1 1
2 6051 1 1 131 PRO HA H -12.477 27.706 -10.662 1.00 . A A . 131 PRO HA 1 1
2 6052 1 1 131 PRO HB2 H -14.777 26.483 -11.259 1.00 . A A . 131 PRO HB2 1 1
2 6053 1 1 131 PRO HB3 H -13.904 27.426 -12.488 1.00 . A A . 131 PRO HB3 1 1
2 6054 1 1 131 PRO HD2 H -11.696 24.302 -12.788 1.00 . A A . 131 PRO HD2 1 1
2 6055 1 1 131 PRO HD3 H -11.837 25.759 -13.798 1.00 . A A . 131 PRO HD3 1 1
2 6056 1 1 131 PRO HG2 H -13.908 24.467 -12.045 1.00 . A A . 131 PRO HG2 1 1
2 6057 1 1 131 PRO HG3 H -14.116 25.383 -13.539 1.00 . A A . 131 PRO HG3 1 1
2 6058 1 1 131 PRO N N -11.544 26.142 -11.749 1.00 . A A . 131 PRO N 1 1
2 6059 1 1 131 PRO O O -12.399 24.725 -9.513 1.00 . A A . 131 PRO O 1 1
2 6060 1 1 132 PHE C C -15.345 25.871 -7.070 1.00 . A A . 132 PHE C 1 1
2 6061 1 1 132 PHE CA C -13.844 25.861 -7.398 1.00 . A A . 132 PHE CA 1 1
2 6062 1 1 132 PHE CB C -13.083 26.625 -6.303 1.00 . A A . 132 PHE CB 1 1
2 6063 1 1 132 PHE CD1 C -10.913 27.915 -6.619 1.00 . A A . 132 PHE CD1 1 1
2 6064 1 1 132 PHE CD2 C -10.867 25.490 -6.824 1.00 . A A . 132 PHE CD2 1 1
2 6065 1 1 132 PHE CE1 C -9.539 27.957 -6.895 1.00 . A A . 132 PHE CE1 1 1
2 6066 1 1 132 PHE CE2 C -9.493 25.545 -7.094 1.00 . A A . 132 PHE CE2 1 1
2 6067 1 1 132 PHE CG C -11.587 26.673 -6.586 1.00 . A A . 132 PHE CG 1 1
2 6068 1 1 132 PHE CZ C -8.833 26.775 -7.132 1.00 . A A . 132 PHE CZ 1 1
2 6069 1 1 132 PHE H H -13.860 27.381 -8.884 1.00 . A A . 132 PHE H 1 1
2 6070 1 1 132 PHE HA H -13.511 24.836 -7.403 1.00 . A A . 132 PHE HA 1 1
2 6071 1 1 132 PHE HB2 H -13.453 27.614 -6.264 1.00 . A A . 132 PHE HB2 1 1
2 6072 1 1 132 PHE HB3 H -13.259 26.166 -5.357 1.00 . A A . 132 PHE HB3 1 1
2 6073 1 1 132 PHE HD1 H -11.454 28.841 -6.427 1.00 . A A . 132 PHE HD1 1 1
2 6074 1 1 132 PHE HD2 H -11.363 24.534 -6.791 1.00 . A A . 132 PHE HD2 1 1
2 6075 1 1 132 PHE HE1 H -9.021 28.900 -6.923 1.00 . A A . 132 PHE HE1 1 1
2 6076 1 1 132 PHE HE2 H -8.944 24.636 -7.279 1.00 . A A . 132 PHE HE2 1 1
2 6077 1 1 132 PHE HZ H -7.775 26.814 -7.346 1.00 . A A . 132 PHE HZ 1 1
2 6078 1 1 132 PHE N N -13.565 26.468 -8.709 1.00 . A A . 132 PHE N 1 1
2 6079 1 1 132 PHE O O -16.157 26.482 -7.768 1.00 . A A . 132 PHE O 1 1
2 6080 1 1 133 GLU C C -17.417 26.433 -4.804 1.00 . A A . 133 GLU C 1 1
2 6081 1 1 133 GLU CA C -17.106 25.144 -5.573 1.00 . A A . 133 GLU CA 1 1
2 6082 1 1 133 GLU CB C -17.384 23.889 -4.738 1.00 . A A . 133 GLU CB 1 1
2 6083 1 1 133 GLU CD C -17.277 22.879 -2.482 1.00 . A A . 133 GLU CD 1 1
2 6084 1 1 133 GLU CG C -17.201 24.182 -3.264 1.00 . A A . 133 GLU CG 1 1
2 6085 1 1 133 GLU H H -15.023 24.733 -5.472 1.00 . A A . 133 GLU H 1 1
2 6086 1 1 133 GLU HA H -17.733 25.121 -6.455 1.00 . A A . 133 GLU HA 1 1
2 6087 1 1 133 GLU HB2 H -18.397 23.553 -4.910 1.00 . A A . 133 GLU HB2 1 1
2 6088 1 1 133 GLU HB3 H -16.697 23.109 -5.032 1.00 . A A . 133 GLU HB3 1 1
2 6089 1 1 133 GLU HG2 H -16.238 24.656 -3.113 1.00 . A A . 133 GLU HG2 1 1
2 6090 1 1 133 GLU HG3 H -17.984 24.853 -2.938 1.00 . A A . 133 GLU HG3 1 1
2 6091 1 1 133 GLU N N -15.709 25.183 -6.001 1.00 . A A . 133 GLU N 1 1
2 6092 1 1 133 GLU O O -16.678 26.824 -3.898 1.00 . A A . 133 GLU O 1 1
2 6093 1 1 133 GLU OE1 O -18.229 22.143 -2.671 1.00 . A A . 133 GLU OE1 1 1
2 6094 1 1 133 GLU OE2 O -16.376 22.635 -1.711 1.00 . A A . 133 GLU OE2 1 1
2 6095 1 1 134 GLY C C -17.855 29.401 -5.155 1.00 . A A . 134 GLY C 1 1
2 6096 1 1 134 GLY CA C -18.834 28.382 -4.631 1.00 . A A . 134 GLY CA 1 1
2 6097 1 1 134 GLY H H -18.955 26.781 -5.953 1.00 . A A . 134 GLY H 1 1
2 6098 1 1 134 GLY HA2 H -19.837 28.644 -4.931 1.00 . A A . 134 GLY HA2 1 1
2 6099 1 1 134 GLY HA3 H -18.763 28.346 -3.552 1.00 . A A . 134 GLY HA3 1 1
2 6100 1 1 134 GLY N N -18.462 27.111 -5.215 1.00 . A A . 134 GLY N 1 1
2 6101 1 1 134 GLY O O -18.148 30.592 -5.246 1.00 . A A . 134 GLY O 1 1
2 6102 1 1 135 TRP C C -15.138 29.375 -7.485 1.00 . A A . 135 TRP C 1 1
2 6103 1 1 135 TRP CA C -15.603 29.734 -6.057 1.00 . A A . 135 TRP CA 1 1
2 6104 1 1 135 TRP CB C -14.437 29.663 -5.055 1.00 . A A . 135 TRP CB 1 1
2 6105 1 1 135 TRP CD1 C -14.697 30.877 -2.864 1.00 . A A . 135 TRP CD1 1 1
2 6106 1 1 135 TRP CD2 C -14.358 32.250 -4.624 1.00 . A A . 135 TRP CD2 1 1
2 6107 1 1 135 TRP CE2 C -14.482 33.072 -3.499 1.00 . A A . 135 TRP CE2 1 1
2 6108 1 1 135 TRP CE3 C -14.144 32.858 -5.876 1.00 . A A . 135 TRP CE3 1 1
2 6109 1 1 135 TRP CG C -14.479 30.869 -4.197 1.00 . A A . 135 TRP CG 1 1
2 6110 1 1 135 TRP CH2 C -14.189 35.060 -4.843 1.00 . A A . 135 TRP CH2 1 1
2 6111 1 1 135 TRP CZ2 C -14.399 34.467 -3.594 1.00 . A A . 135 TRP CZ2 1 1
2 6112 1 1 135 TRP CZ3 C -14.059 34.256 -5.983 1.00 . A A . 135 TRP CZ3 1 1
2 6113 1 1 135 TRP H H -16.558 27.890 -5.444 1.00 . A A . 135 TRP H 1 1
2 6114 1 1 135 TRP HA H -15.963 30.753 -6.100 1.00 . A A . 135 TRP HA 1 1
2 6115 1 1 135 TRP HB2 H -14.546 28.784 -4.440 1.00 . A A . 135 TRP HB2 1 1
2 6116 1 1 135 TRP HB3 H -13.497 29.618 -5.565 1.00 . A A . 135 TRP HB3 1 1
2 6117 1 1 135 TRP HD1 H -14.861 29.995 -2.255 1.00 . A A . 135 TRP HD1 1 1
2 6118 1 1 135 TRP HE1 H -14.807 32.574 -1.520 1.00 . A A . 135 TRP HE1 1 1
2 6119 1 1 135 TRP HE3 H -14.045 32.243 -6.759 1.00 . A A . 135 TRP HE3 1 1
2 6120 1 1 135 TRP HH2 H -14.121 36.134 -4.931 1.00 . A A . 135 TRP HH2 1 1
2 6121 1 1 135 TRP HZ2 H -14.499 35.081 -2.712 1.00 . A A . 135 TRP HZ2 1 1
2 6122 1 1 135 TRP HZ3 H -13.895 34.711 -6.949 1.00 . A A . 135 TRP HZ3 1 1
2 6123 1 1 135 TRP N N -16.677 28.885 -5.527 1.00 . A A . 135 TRP N 1 1
2 6124 1 1 135 TRP NE1 N -14.686 32.206 -2.444 1.00 . A A . 135 TRP NE1 1 1
2 6125 1 1 135 TRP O O -14.896 28.240 -7.813 1.00 . A A . 135 TRP O 1 1
2 6126 1 1 136 THR C C -13.362 31.170 -10.001 1.00 . A A . 136 THR C 1 1
2 6127 1 1 136 THR CA C -14.495 30.189 -9.700 1.00 . A A . 136 THR CA 1 1
2 6128 1 1 136 THR CB C -15.645 30.406 -10.688 1.00 . A A . 136 THR CB 1 1
2 6129 1 1 136 THR CG2 C -15.106 30.456 -12.120 1.00 . A A . 136 THR CG2 1 1
2 6130 1 1 136 THR H H -15.149 31.302 -8.024 1.00 . A A . 136 THR H 1 1
2 6131 1 1 136 THR HA H -14.121 29.179 -9.809 1.00 . A A . 136 THR HA 1 1
2 6132 1 1 136 THR HB H -16.138 31.341 -10.462 1.00 . A A . 136 THR HB 1 1
2 6133 1 1 136 THR HG1 H -16.173 28.662 -10.015 1.00 . A A . 136 THR HG1 1 1
2 6134 1 1 136 THR HG21 H -14.696 31.438 -12.312 1.00 . A A . 136 THR HG21 1 1
2 6135 1 1 136 THR HG22 H -15.907 30.258 -12.814 1.00 . A A . 136 THR HG22 1 1
2 6136 1 1 136 THR HG23 H -14.330 29.715 -12.242 1.00 . A A . 136 THR HG23 1 1
2 6137 1 1 136 THR N N -14.976 30.394 -8.328 1.00 . A A . 136 THR N 1 1
2 6138 1 1 136 THR O O -13.573 32.377 -10.016 1.00 . A A . 136 THR O 1 1
2 6139 1 1 136 THR OG1 O -16.575 29.342 -10.560 1.00 . A A . 136 THR OG1 1 1
2 6140 1 1 137 ALA C C -10.860 31.823 -11.990 1.00 . A A . 137 ALA C 1 1
2 6141 1 1 137 ALA CA C -11.029 31.578 -10.519 1.00 . A A . 137 ALA CA 1 1
2 6142 1 1 137 ALA CB C -9.721 31.060 -9.909 1.00 . A A . 137 ALA CB 1 1
2 6143 1 1 137 ALA H H -11.995 29.701 -10.216 1.00 . A A . 137 ALA H 1 1
2 6144 1 1 137 ALA HA H -11.251 32.525 -10.085 1.00 . A A . 137 ALA HA 1 1
2 6145 1 1 137 ALA HB1 H -9.064 31.902 -9.700 1.00 . A A . 137 ALA HB1 1 1
2 6146 1 1 137 ALA HB2 H -9.235 30.388 -10.600 1.00 . A A . 137 ALA HB2 1 1
2 6147 1 1 137 ALA HB3 H -9.938 30.537 -8.993 1.00 . A A . 137 ALA HB3 1 1
2 6148 1 1 137 ALA N N -12.147 30.670 -10.239 1.00 . A A . 137 ALA N 1 1
2 6149 1 1 137 ALA O O -11.185 30.978 -12.825 1.00 . A A . 137 ALA O 1 1
2 6150 1 1 138 SER C C -8.764 32.987 -14.141 1.00 . A A . 138 SER C 1 1
2 6151 1 1 138 SER CA C -10.147 33.382 -13.685 1.00 . A A . 138 SER CA 1 1
2 6152 1 1 138 SER CB C -10.383 34.881 -13.895 1.00 . A A . 138 SER CB 1 1
2 6153 1 1 138 SER H H -10.114 33.647 -11.586 1.00 . A A . 138 SER H 1 1
2 6154 1 1 138 SER HA H -10.845 32.846 -14.279 1.00 . A A . 138 SER HA 1 1
2 6155 1 1 138 SER HB2 H -9.494 35.429 -13.637 1.00 . A A . 138 SER HB2 1 1
2 6156 1 1 138 SER HB3 H -10.627 35.059 -14.941 1.00 . A A . 138 SER HB3 1 1
2 6157 1 1 138 SER HG H -12.137 35.689 -13.636 1.00 . A A . 138 SER HG 1 1
2 6158 1 1 138 SER N N -10.351 33.012 -12.303 1.00 . A A . 138 SER N 1 1
2 6159 1 1 138 SER O O -8.284 31.899 -13.823 1.00 . A A . 138 SER O 1 1
2 6160 1 1 138 SER OG O -11.459 35.311 -13.069 1.00 . A A . 138 SER OG 1 1
2 6161 1 1 139 ASP C C -5.951 34.873 -15.338 1.00 . A A . 139 ASP C 1 1
2 6162 1 1 139 ASP CA C -6.787 33.594 -15.385 1.00 . A A . 139 ASP CA 1 1
2 6163 1 1 139 ASP CB C -6.852 33.051 -16.825 1.00 . A A . 139 ASP CB 1 1
2 6164 1 1 139 ASP CG C -5.691 32.085 -17.076 1.00 . A A . 139 ASP CG 1 1
2 6165 1 1 139 ASP H H -8.550 34.729 -15.092 1.00 . A A . 139 ASP H 1 1
2 6166 1 1 139 ASP HA H -6.340 32.842 -14.757 1.00 . A A . 139 ASP HA 1 1
2 6167 1 1 139 ASP HB2 H -7.785 32.532 -16.968 1.00 . A A . 139 ASP HB2 1 1
2 6168 1 1 139 ASP HB3 H -6.790 33.865 -17.522 1.00 . A A . 139 ASP HB3 1 1
2 6169 1 1 139 ASP N N -8.124 33.867 -14.889 1.00 . A A . 139 ASP N 1 1
2 6170 1 1 139 ASP O O -6.174 35.782 -16.140 1.00 . A A . 139 ASP O 1 1
2 6171 1 1 139 ASP OD1 O -4.639 32.299 -16.498 1.00 . A A . 139 ASP OD1 1 1
2 6172 1 1 139 ASP OD2 O -5.875 31.144 -17.832 1.00 . A A . 139 ASP OD2 1 1
2 6173 1 1 140 PRO C C -3.687 36.708 -15.688 1.00 . A A . 140 PRO C 1 1
2 6174 1 1 140 PRO CA C -4.164 36.196 -14.346 1.00 . A A . 140 PRO CA 1 1
2 6175 1 1 140 PRO CB C -2.977 35.729 -13.496 1.00 . A A . 140 PRO CB 1 1
2 6176 1 1 140 PRO CD C -4.653 33.992 -13.409 1.00 . A A . 140 PRO CD 1 1
2 6177 1 1 140 PRO CG C -3.535 34.673 -12.615 1.00 . A A . 140 PRO CG 1 1
2 6178 1 1 140 PRO HA H -4.692 36.961 -13.843 1.00 . A A . 140 PRO HA 1 1
2 6179 1 1 140 PRO HB2 H -2.199 35.323 -14.128 1.00 . A A . 140 PRO HB2 1 1
2 6180 1 1 140 PRO HB3 H -2.580 36.522 -12.900 1.00 . A A . 140 PRO HB3 1 1
2 6181 1 1 140 PRO HD2 H -4.302 33.085 -13.855 1.00 . A A . 140 PRO HD2 1 1
2 6182 1 1 140 PRO HD3 H -5.508 33.793 -12.777 1.00 . A A . 140 PRO HD3 1 1
2 6183 1 1 140 PRO HG2 H -2.763 33.979 -12.368 1.00 . A A . 140 PRO HG2 1 1
2 6184 1 1 140 PRO HG3 H -3.943 35.106 -11.718 1.00 . A A . 140 PRO HG3 1 1
2 6185 1 1 140 PRO N N -5.010 34.982 -14.443 1.00 . A A . 140 PRO N 1 1
2 6186 1 1 140 PRO O O -3.709 35.999 -16.685 1.00 . A A . 140 PRO O 1 1
2 6187 1 1 141 ILE C C -1.260 38.940 -16.617 1.00 . A A . 141 ILE C 1 1
2 6188 1 1 141 ILE CA C -2.711 38.596 -16.870 1.00 . A A . 141 ILE CA 1 1
2 6189 1 1 141 ILE CB C -3.462 39.871 -17.238 1.00 . A A . 141 ILE CB 1 1
2 6190 1 1 141 ILE CD1 C -5.173 38.437 -18.418 1.00 . A A . 141 ILE CD1 1 1
2 6191 1 1 141 ILE CG1 C -4.958 39.585 -17.428 1.00 . A A . 141 ILE CG1 1 1
2 6192 1 1 141 ILE CG2 C -2.865 40.416 -18.533 1.00 . A A . 141 ILE CG2 1 1
2 6193 1 1 141 ILE H H -3.246 38.453 -14.852 1.00 . A A . 141 ILE H 1 1
2 6194 1 1 141 ILE HA H -2.762 37.915 -17.694 1.00 . A A . 141 ILE HA 1 1
2 6195 1 1 141 ILE HB H -3.331 40.600 -16.459 1.00 . A A . 141 ILE HB 1 1
2 6196 1 1 141 ILE HD11 H -6.142 38.537 -18.876 1.00 . A A . 141 ILE HD11 1 1
2 6197 1 1 141 ILE HD12 H -5.132 37.506 -17.877 1.00 . A A . 141 ILE HD12 1 1
2 6198 1 1 141 ILE HD13 H -4.404 38.449 -19.188 1.00 . A A . 141 ILE HD13 1 1
2 6199 1 1 141 ILE HG12 H -5.388 39.317 -16.474 1.00 . A A . 141 ILE HG12 1 1
2 6200 1 1 141 ILE HG13 H -5.446 40.473 -17.800 1.00 . A A . 141 ILE HG13 1 1
2 6201 1 1 141 ILE HG21 H -1.871 40.790 -18.337 1.00 . A A . 141 ILE HG21 1 1
2 6202 1 1 141 ILE HG22 H -3.485 41.215 -18.900 1.00 . A A . 141 ILE HG22 1 1
2 6203 1 1 141 ILE HG23 H -2.812 39.621 -19.273 1.00 . A A . 141 ILE HG23 1 1
2 6204 1 1 141 ILE N N -3.240 37.957 -15.683 1.00 . A A . 141 ILE N 1 1
2 6205 1 1 141 ILE O O -0.887 39.351 -15.520 1.00 . A A . 141 ILE O 1 1
2 6206 1 1 142 THR C C 1.236 40.503 -17.834 1.00 . A A . 142 THR C 1 1
2 6207 1 1 142 THR CA C 0.975 39.030 -17.528 1.00 . A A . 142 THR CA 1 1
2 6208 1 1 142 THR CB C 1.693 38.101 -18.513 1.00 . A A . 142 THR CB 1 1
2 6209 1 1 142 THR CG2 C 3.118 38.561 -18.806 1.00 . A A . 142 THR CG2 1 1
2 6210 1 1 142 THR H H -0.807 38.417 -18.478 1.00 . A A . 142 THR H 1 1
2 6211 1 1 142 THR HA H 1.314 38.810 -16.525 1.00 . A A . 142 THR HA 1 1
2 6212 1 1 142 THR HB H 1.138 38.074 -19.430 1.00 . A A . 142 THR HB 1 1
2 6213 1 1 142 THR HG1 H 1.223 36.788 -17.154 1.00 . A A . 142 THR HG1 1 1
2 6214 1 1 142 THR HG21 H 3.537 37.897 -19.541 1.00 . A A . 142 THR HG21 1 1
2 6215 1 1 142 THR HG22 H 3.708 38.521 -17.901 1.00 . A A . 142 THR HG22 1 1
2 6216 1 1 142 THR HG23 H 3.117 39.563 -19.199 1.00 . A A . 142 THR HG23 1 1
2 6217 1 1 142 THR N N -0.446 38.755 -17.632 1.00 . A A . 142 THR N 1 1
2 6218 1 1 142 THR O O 0.567 41.101 -18.676 1.00 . A A . 142 THR O 1 1
2 6219 1 1 142 THR OG1 O 1.737 36.790 -17.965 1.00 . A A . 142 THR OG1 1 1
2 6220 1 1 143 ASP C C 4.031 42.670 -17.076 1.00 . A A . 143 ASP C 1 1
2 6221 1 1 143 ASP CA C 2.547 42.487 -17.318 1.00 . A A . 143 ASP CA 1 1
2 6222 1 1 143 ASP CB C 1.743 43.347 -16.340 1.00 . A A . 143 ASP CB 1 1
2 6223 1 1 143 ASP CG C 2.001 44.824 -16.607 1.00 . A A . 143 ASP CG 1 1
2 6224 1 1 143 ASP H H 2.712 40.568 -16.471 1.00 . A A . 143 ASP H 1 1
2 6225 1 1 143 ASP HA H 2.319 42.789 -18.331 1.00 . A A . 143 ASP HA 1 1
2 6226 1 1 143 ASP HB2 H 0.690 43.140 -16.466 1.00 . A A . 143 ASP HB2 1 1
2 6227 1 1 143 ASP HB3 H 2.036 43.109 -15.330 1.00 . A A . 143 ASP HB3 1 1
2 6228 1 1 143 ASP N N 2.208 41.087 -17.133 1.00 . A A . 143 ASP N 1 1
2 6229 1 1 143 ASP O O 4.705 41.754 -16.602 1.00 . A A . 143 ASP O 1 1
2 6230 1 1 143 ASP OD1 O 1.847 45.235 -17.746 1.00 . A A . 143 ASP OD1 1 1
2 6231 1 1 143 ASP OD2 O 2.348 45.523 -15.671 1.00 . A A . 143 ASP OD2 1 1
2 6232 1 1 144 ARG C C 6.388 43.747 -15.828 1.00 . A A . 144 ARG C 1 1
2 6233 1 1 144 ARG CA C 5.968 44.074 -17.252 1.00 . A A . 144 ARG CA 1 1
2 6234 1 1 144 ARG CB C 6.268 45.545 -17.549 1.00 . A A . 144 ARG CB 1 1
2 6235 1 1 144 ARG CD C 8.032 47.294 -17.759 1.00 . A A . 144 ARG CD 1 1
2 6236 1 1 144 ARG CG C 7.771 45.814 -17.460 1.00 . A A . 144 ARG CG 1 1
2 6237 1 1 144 ARG CZ C 10.198 47.879 -16.799 1.00 . A A . 144 ARG CZ 1 1
2 6238 1 1 144 ARG H H 3.982 44.521 -17.816 1.00 . A A . 144 ARG H 1 1
2 6239 1 1 144 ARG HA H 6.513 43.450 -17.938 1.00 . A A . 144 ARG HA 1 1
2 6240 1 1 144 ARG HB2 H 5.918 45.787 -18.542 1.00 . A A . 144 ARG HB2 1 1
2 6241 1 1 144 ARG HB3 H 5.754 46.165 -16.830 1.00 . A A . 144 ARG HB3 1 1
2 6242 1 1 144 ARG HD2 H 7.559 47.557 -18.693 1.00 . A A . 144 ARG HD2 1 1
2 6243 1 1 144 ARG HD3 H 7.611 47.898 -16.967 1.00 . A A . 144 ARG HD3 1 1
2 6244 1 1 144 ARG HE H 9.904 47.470 -18.735 1.00 . A A . 144 ARG HE 1 1
2 6245 1 1 144 ARG HG2 H 8.124 45.580 -16.466 1.00 . A A . 144 ARG HG2 1 1
2 6246 1 1 144 ARG HG3 H 8.292 45.205 -18.183 1.00 . A A . 144 ARG HG3 1 1
2 6247 1 1 144 ARG HH11 H 11.905 48.010 -17.836 1.00 . A A . 144 ARG HH11 1 1
2 6248 1 1 144 ARG HH12 H 12.031 48.348 -16.142 1.00 . A A . 144 ARG HH12 1 1
2 6249 1 1 144 ARG HH21 H 8.663 47.813 -15.514 1.00 . A A . 144 ARG HH21 1 1
2 6250 1 1 144 ARG HH22 H 10.195 48.236 -14.829 1.00 . A A . 144 ARG HH22 1 1
2 6251 1 1 144 ARG N N 4.550 43.834 -17.423 1.00 . A A . 144 ARG N 1 1
2 6252 1 1 144 ARG NE N 9.467 47.547 -17.861 1.00 . A A . 144 ARG NE 1 1
2 6253 1 1 144 ARG NH1 N 11.478 48.095 -16.936 1.00 . A A . 144 ARG NH1 1 1
2 6254 1 1 144 ARG NH2 N 9.642 47.983 -15.623 1.00 . A A . 144 ARG NH2 1 1
2 6255 1 1 144 ARG O O 6.165 44.526 -14.902 1.00 . A A . 144 ARG O 1 1
2 6256 1 1 145 GLY C C 6.427 41.836 -13.429 1.00 . A A . 145 GLY C 1 1
2 6257 1 1 145 GLY CA C 7.560 42.202 -14.380 1.00 . A A . 145 GLY CA 1 1
2 6258 1 1 145 GLY H H 7.235 42.074 -16.478 1.00 . A A . 145 GLY H 1 1
2 6259 1 1 145 GLY HA2 H 8.210 41.348 -14.503 1.00 . A A . 145 GLY HA2 1 1
2 6260 1 1 145 GLY HA3 H 8.123 43.013 -13.957 1.00 . A A . 145 GLY HA3 1 1
2 6261 1 1 145 GLY N N 7.051 42.610 -15.680 1.00 . A A . 145 GLY N 1 1
2 6262 1 1 145 GLY O O 6.596 41.025 -12.520 1.00 . A A . 145 GLY O 1 1
2 6263 1 1 146 SER C C 3.188 41.210 -13.324 1.00 . A A . 146 SER C 1 1
2 6264 1 1 146 SER CA C 4.114 42.289 -12.781 1.00 . A A . 146 SER CA 1 1
2 6265 1 1 146 SER CB C 3.350 43.612 -12.665 1.00 . A A . 146 SER CB 1 1
2 6266 1 1 146 SER H H 5.225 43.133 -14.355 1.00 . A A . 146 SER H 1 1
2 6267 1 1 146 SER HA H 4.437 41.998 -11.797 1.00 . A A . 146 SER HA 1 1
2 6268 1 1 146 SER HB2 H 3.303 44.087 -13.629 1.00 . A A . 146 SER HB2 1 1
2 6269 1 1 146 SER HB3 H 2.344 43.425 -12.309 1.00 . A A . 146 SER HB3 1 1
2 6270 1 1 146 SER HG H 3.882 45.376 -12.043 1.00 . A A . 146 SER HG 1 1
2 6271 1 1 146 SER N N 5.281 42.486 -13.630 1.00 . A A . 146 SER N 1 1
2 6272 1 1 146 SER O O 3.225 40.860 -14.505 1.00 . A A . 146 SER O 1 1
2 6273 1 1 146 SER OG O 4.031 44.470 -11.760 1.00 . A A . 146 SER OG 1 1
2 6274 1 1 147 THR C C 0.011 40.101 -12.167 1.00 . A A . 147 THR C 1 1
2 6275 1 1 147 THR CA C 1.341 39.710 -12.785 1.00 . A A . 147 THR CA 1 1
2 6276 1 1 147 THR CB C 1.757 38.333 -12.260 1.00 . A A . 147 THR CB 1 1
2 6277 1 1 147 THR CG2 C 0.881 37.248 -12.911 1.00 . A A . 147 THR CG2 1 1
2 6278 1 1 147 THR H H 2.348 41.083 -11.528 1.00 . A A . 147 THR H 1 1
2 6279 1 1 147 THR HA H 1.229 39.661 -13.860 1.00 . A A . 147 THR HA 1 1
2 6280 1 1 147 THR HB H 1.623 38.302 -11.192 1.00 . A A . 147 THR HB 1 1
2 6281 1 1 147 THR HG1 H 3.462 38.888 -13.012 1.00 . A A . 147 THR HG1 1 1
2 6282 1 1 147 THR HG21 H 0.922 37.346 -13.986 1.00 . A A . 147 THR HG21 1 1
2 6283 1 1 147 THR HG22 H -0.141 37.367 -12.580 1.00 . A A . 147 THR HG22 1 1
2 6284 1 1 147 THR HG23 H 1.238 36.267 -12.625 1.00 . A A . 147 THR HG23 1 1
2 6285 1 1 147 THR N N 2.332 40.719 -12.436 1.00 . A A . 147 THR N 1 1
2 6286 1 1 147 THR O O -0.102 40.218 -10.950 1.00 . A A . 147 THR O 1 1
2 6287 1 1 147 THR OG1 O 3.123 38.105 -12.570 1.00 . A A . 147 THR OG1 1 1
2 6288 1 1 148 PHE C C -3.140 39.375 -12.407 1.00 . A A . 148 PHE C 1 1
2 6289 1 1 148 PHE CA C -2.326 40.649 -12.554 1.00 . A A . 148 PHE CA 1 1
2 6290 1 1 148 PHE CB C -2.954 41.603 -13.593 1.00 . A A . 148 PHE CB 1 1
2 6291 1 1 148 PHE CD1 C -1.865 43.860 -13.965 1.00 . A A . 148 PHE CD1 1 1
2 6292 1 1 148 PHE CD2 C -3.321 43.565 -12.045 1.00 . A A . 148 PHE CD2 1 1
2 6293 1 1 148 PHE CE1 C -1.635 45.188 -13.584 1.00 . A A . 148 PHE CE1 1 1
2 6294 1 1 148 PHE CE2 C -3.091 44.893 -11.667 1.00 . A A . 148 PHE CE2 1 1
2 6295 1 1 148 PHE CG C -2.710 43.047 -13.194 1.00 . A A . 148 PHE CG 1 1
2 6296 1 1 148 PHE CZ C -2.248 45.704 -12.436 1.00 . A A . 148 PHE CZ 1 1
2 6297 1 1 148 PHE H H -0.833 40.162 -13.967 1.00 . A A . 148 PHE H 1 1
2 6298 1 1 148 PHE HA H -2.262 41.138 -11.594 1.00 . A A . 148 PHE HA 1 1
2 6299 1 1 148 PHE HB2 H -2.484 41.423 -14.543 1.00 . A A . 148 PHE HB2 1 1
2 6300 1 1 148 PHE HB3 H -4.014 41.423 -13.686 1.00 . A A . 148 PHE HB3 1 1
2 6301 1 1 148 PHE HD1 H -1.394 43.462 -14.853 1.00 . A A . 148 PHE HD1 1 1
2 6302 1 1 148 PHE HD2 H -3.972 42.941 -11.451 1.00 . A A . 148 PHE HD2 1 1
2 6303 1 1 148 PHE HE1 H -0.984 45.814 -14.177 1.00 . A A . 148 PHE HE1 1 1
2 6304 1 1 148 PHE HE2 H -3.565 45.292 -10.782 1.00 . A A . 148 PHE HE2 1 1
2 6305 1 1 148 PHE HZ H -2.070 46.728 -12.142 1.00 . A A . 148 PHE HZ 1 1
2 6306 1 1 148 PHE N N -0.989 40.286 -13.009 1.00 . A A . 148 PHE N 1 1
2 6307 1 1 148 PHE O O -3.058 38.520 -13.259 1.00 . A A . 148 PHE O 1 1
2 6308 1 1 149 MET C C -6.167 38.342 -10.975 1.00 . A A . 149 MET C 1 1
2 6309 1 1 149 MET CA C -4.695 38.020 -11.086 1.00 . A A . 149 MET CA 1 1
2 6310 1 1 149 MET CB C -4.242 37.351 -9.785 1.00 . A A . 149 MET CB 1 1
2 6311 1 1 149 MET CE C -0.840 35.396 -10.299 1.00 . A A . 149 MET CE 1 1
2 6312 1 1 149 MET CG C -2.700 37.303 -9.712 1.00 . A A . 149 MET CG 1 1
2 6313 1 1 149 MET H H -3.928 39.960 -10.660 1.00 . A A . 149 MET H 1 1
2 6314 1 1 149 MET HA H -4.545 37.330 -11.879 1.00 . A A . 149 MET HA 1 1
2 6315 1 1 149 MET HB2 H -4.631 37.910 -8.950 1.00 . A A . 149 MET HB2 1 1
2 6316 1 1 149 MET HB3 H -4.636 36.346 -9.749 1.00 . A A . 149 MET HB3 1 1
2 6317 1 1 149 MET HE1 H -1.258 35.430 -11.299 1.00 . A A . 149 MET HE1 1 1
2 6318 1 1 149 MET HE2 H -0.397 34.428 -10.127 1.00 . A A . 149 MET HE2 1 1
2 6319 1 1 149 MET HE3 H -0.084 36.162 -10.193 1.00 . A A . 149 MET HE3 1 1
2 6320 1 1 149 MET HG2 H -2.281 37.469 -10.693 1.00 . A A . 149 MET HG2 1 1
2 6321 1 1 149 MET HG3 H -2.347 38.073 -9.042 1.00 . A A . 149 MET HG3 1 1
2 6322 1 1 149 MET N N -3.909 39.243 -11.323 1.00 . A A . 149 MET N 1 1
2 6323 1 1 149 MET O O -6.529 39.477 -10.722 1.00 . A A . 149 MET O 1 1
2 6324 1 1 149 MET SD S -2.158 35.684 -9.090 1.00 . A A . 149 MET SD 1 1
2 6325 1 1 150 ALA C C -9.182 36.394 -10.458 1.00 . A A . 150 ALA C 1 1
2 6326 1 1 150 ALA CA C -8.466 37.575 -11.085 1.00 . A A . 150 ALA CA 1 1
2 6327 1 1 150 ALA CB C -9.036 37.925 -12.462 1.00 . A A . 150 ALA CB 1 1
2 6328 1 1 150 ALA H H -6.689 36.438 -11.373 1.00 . A A . 150 ALA H 1 1
2 6329 1 1 150 ALA HA H -8.622 38.402 -10.438 1.00 . A A . 150 ALA HA 1 1
2 6330 1 1 150 ALA HB1 H -9.005 39.002 -12.598 1.00 . A A . 150 ALA HB1 1 1
2 6331 1 1 150 ALA HB2 H -10.058 37.583 -12.535 1.00 . A A . 150 ALA HB2 1 1
2 6332 1 1 150 ALA HB3 H -8.438 37.452 -13.224 1.00 . A A . 150 ALA HB3 1 1
2 6333 1 1 150 ALA N N -7.026 37.339 -11.171 1.00 . A A . 150 ALA N 1 1
2 6334 1 1 150 ALA O O -8.731 35.249 -10.551 1.00 . A A . 150 ALA O 1 1
2 6335 1 1 151 PHE C C -12.604 36.052 -9.211 1.00 . A A . 151 PHE C 1 1
2 6336 1 1 151 PHE CA C -11.131 35.639 -9.203 1.00 . A A . 151 PHE CA 1 1
2 6337 1 1 151 PHE CB C -10.649 35.472 -7.743 1.00 . A A . 151 PHE CB 1 1
2 6338 1 1 151 PHE CD1 C -8.348 34.512 -8.015 1.00 . A A . 151 PHE CD1 1 1
2 6339 1 1 151 PHE CD2 C -10.100 33.102 -7.122 1.00 . A A . 151 PHE CD2 1 1
2 6340 1 1 151 PHE CE1 C -7.444 33.472 -7.914 1.00 . A A . 151 PHE CE1 1 1
2 6341 1 1 151 PHE CE2 C -9.190 32.049 -7.012 1.00 . A A . 151 PHE CE2 1 1
2 6342 1 1 151 PHE CG C -9.675 34.333 -7.622 1.00 . A A . 151 PHE CG 1 1
2 6343 1 1 151 PHE CZ C -7.857 32.232 -7.409 1.00 . A A . 151 PHE CZ 1 1
2 6344 1 1 151 PHE H H -10.704 37.581 -9.857 1.00 . A A . 151 PHE H 1 1
2 6345 1 1 151 PHE HA H -11.017 34.717 -9.738 1.00 . A A . 151 PHE HA 1 1
2 6346 1 1 151 PHE HB2 H -10.147 36.376 -7.444 1.00 . A A . 151 PHE HB2 1 1
2 6347 1 1 151 PHE HB3 H -11.493 35.297 -7.086 1.00 . A A . 151 PHE HB3 1 1
2 6348 1 1 151 PHE HD1 H -8.016 35.459 -8.382 1.00 . A A . 151 PHE HD1 1 1
2 6349 1 1 151 PHE HD2 H -11.128 32.966 -6.818 1.00 . A A . 151 PHE HD2 1 1
2 6350 1 1 151 PHE HE1 H -6.427 33.631 -8.234 1.00 . A A . 151 PHE HE1 1 1
2 6351 1 1 151 PHE HE2 H -9.514 31.102 -6.619 1.00 . A A . 151 PHE HE2 1 1
2 6352 1 1 151 PHE HZ H -7.153 31.417 -7.329 1.00 . A A . 151 PHE HZ 1 1
2 6353 1 1 151 PHE N N -10.333 36.675 -9.841 1.00 . A A . 151 PHE N 1 1
2 6354 1 1 151 PHE O O -12.941 37.144 -8.770 1.00 . A A . 151 PHE O 1 1
2 6355 1 1 152 ALA C C -15.757 34.407 -9.117 1.00 . A A . 152 ALA C 1 1
2 6356 1 1 152 ALA CA C -14.904 35.474 -9.823 1.00 . A A . 152 ALA CA 1 1
2 6357 1 1 152 ALA CB C -15.315 35.553 -11.295 1.00 . A A . 152 ALA CB 1 1
2 6358 1 1 152 ALA H H -13.095 34.351 -10.110 1.00 . A A . 152 ALA H 1 1
2 6359 1 1 152 ALA HA H -15.103 36.444 -9.365 1.00 . A A . 152 ALA HA 1 1
2 6360 1 1 152 ALA HB1 H -14.936 36.471 -11.722 1.00 . A A . 152 ALA HB1 1 1
2 6361 1 1 152 ALA HB2 H -16.393 35.538 -11.369 1.00 . A A . 152 ALA HB2 1 1
2 6362 1 1 152 ALA HB3 H -14.906 34.710 -11.832 1.00 . A A . 152 ALA HB3 1 1
2 6363 1 1 152 ALA N N -13.463 35.178 -9.735 1.00 . A A . 152 ALA N 1 1
2 6364 1 1 152 ALA O O -15.439 33.220 -9.118 1.00 . A A . 152 ALA O 1 1
2 6365 1 1 153 ALA C C -19.216 34.356 -7.982 1.00 . A A . 153 ALA C 1 1
2 6366 1 1 153 ALA CA C -17.756 33.920 -7.823 1.00 . A A . 153 ALA CA 1 1
2 6367 1 1 153 ALA CB C -17.375 33.820 -6.323 1.00 . A A . 153 ALA CB 1 1
2 6368 1 1 153 ALA H H -17.065 35.808 -8.536 1.00 . A A . 153 ALA H 1 1
2 6369 1 1 153 ALA HA H -17.652 32.939 -8.272 1.00 . A A . 153 ALA HA 1 1
2 6370 1 1 153 ALA HB1 H -16.849 32.894 -6.138 1.00 . A A . 153 ALA HB1 1 1
2 6371 1 1 153 ALA HB2 H -18.263 33.846 -5.706 1.00 . A A . 153 ALA HB2 1 1
2 6372 1 1 153 ALA HB3 H -16.733 34.647 -6.060 1.00 . A A . 153 ALA HB3 1 1
2 6373 1 1 153 ALA N N -16.858 34.849 -8.514 1.00 . A A . 153 ALA N 1 1
2 6374 1 1 153 ALA O O -19.563 35.517 -7.761 1.00 . A A . 153 ALA O 1 1
2 6375 1 1 154 HIS C C -22.182 33.457 -7.195 1.00 . A A . 154 HIS C 1 1
2 6376 1 1 154 HIS CA C -21.488 33.632 -8.530 1.00 . A A . 154 HIS CA 1 1
2 6377 1 1 154 HIS CB C -22.037 32.653 -9.564 1.00 . A A . 154 HIS CB 1 1
2 6378 1 1 154 HIS CD2 C -21.100 30.507 -8.346 1.00 . A A . 154 HIS CD2 1 1
2 6379 1 1 154 HIS CE1 C -22.846 29.244 -8.572 1.00 . A A . 154 HIS CE1 1 1
2 6380 1 1 154 HIS CG C -22.048 31.250 -9.013 1.00 . A A . 154 HIS CG 1 1
2 6381 1 1 154 HIS H H -19.707 32.494 -8.501 1.00 . A A . 154 HIS H 1 1
2 6382 1 1 154 HIS HA H -21.648 34.638 -8.875 1.00 . A A . 154 HIS HA 1 1
2 6383 1 1 154 HIS HB2 H -23.041 32.940 -9.840 1.00 . A A . 154 HIS HB2 1 1
2 6384 1 1 154 HIS HB3 H -21.405 32.686 -10.431 1.00 . A A . 154 HIS HB3 1 1
2 6385 1 1 154 HIS HD1 H -24.014 30.655 -9.591 1.00 . A A . 154 HIS HD1 1 1
2 6386 1 1 154 HIS HD2 H -20.108 30.845 -8.082 1.00 . A A . 154 HIS HD2 1 1
2 6387 1 1 154 HIS HE1 H -23.519 28.402 -8.525 1.00 . A A . 154 HIS HE1 1 1
2 6388 1 1 154 HIS HE2 H -21.154 28.507 -7.609 1.00 . A A . 154 HIS HE2 1 1
2 6389 1 1 154 HIS N N -20.057 33.393 -8.353 1.00 . A A . 154 HIS N 1 1
2 6390 1 1 154 HIS ND1 N -23.151 30.422 -9.145 1.00 . A A . 154 HIS ND1 1 1
2 6391 1 1 154 HIS NE2 N -21.608 29.243 -8.070 1.00 . A A . 154 HIS NE2 1 1
2 6392 1 1 154 HIS O O -22.194 32.363 -6.629 1.00 . A A . 154 HIS O 1 1
2 6393 1 1 155 VAL C C -24.561 35.332 -5.203 1.00 . A A . 155 VAL C 1 1
2 6394 1 1 155 VAL CA C -23.282 34.528 -5.319 1.00 . A A . 155 VAL CA 1 1
2 6395 1 1 155 VAL CB C -22.277 35.141 -4.354 1.00 . A A . 155 VAL CB 1 1
2 6396 1 1 155 VAL CG1 C -20.911 34.492 -4.583 1.00 . A A . 155 VAL CG1 1 1
2 6397 1 1 155 VAL CG2 C -22.180 36.673 -4.574 1.00 . A A . 155 VAL CG2 1 1
2 6398 1 1 155 VAL H H -22.580 35.423 -7.099 1.00 . A A . 155 VAL H 1 1
2 6399 1 1 155 VAL HA H -23.467 33.511 -5.009 1.00 . A A . 155 VAL HA 1 1
2 6400 1 1 155 VAL HB H -22.606 34.946 -3.351 1.00 . A A . 155 VAL HB 1 1
2 6401 1 1 155 VAL HG11 H -20.998 33.424 -4.450 1.00 . A A . 155 VAL HG11 1 1
2 6402 1 1 155 VAL HG12 H -20.206 34.892 -3.876 1.00 . A A . 155 VAL HG12 1 1
2 6403 1 1 155 VAL HG13 H -20.571 34.702 -5.590 1.00 . A A . 155 VAL HG13 1 1
2 6404 1 1 155 VAL HG21 H -22.975 37.165 -4.020 1.00 . A A . 155 VAL HG21 1 1
2 6405 1 1 155 VAL HG22 H -22.283 36.909 -5.636 1.00 . A A . 155 VAL HG22 1 1
2 6406 1 1 155 VAL HG23 H -21.230 37.028 -4.215 1.00 . A A . 155 VAL HG23 1 1
2 6407 1 1 155 VAL N N -22.680 34.562 -6.644 1.00 . A A . 155 VAL N 1 1
2 6408 1 1 155 VAL O O -24.586 36.510 -5.548 1.00 . A A . 155 VAL O 1 1
2 6409 1 1 156 THR C C -27.158 35.429 -2.913 1.00 . A A . 156 THR C 1 1
2 6410 1 1 156 THR CA C -26.821 35.505 -4.392 1.00 . A A . 156 THR CA 1 1
2 6411 1 1 156 THR CB C -27.968 34.882 -5.194 1.00 . A A . 156 THR CB 1 1
2 6412 1 1 156 THR CG2 C -27.799 33.358 -5.215 1.00 . A A . 156 THR CG2 1 1
2 6413 1 1 156 THR H H -25.531 33.812 -4.314 1.00 . A A . 156 THR H 1 1
2 6414 1 1 156 THR HA H -26.699 36.542 -4.681 1.00 . A A . 156 THR HA 1 1
2 6415 1 1 156 THR HB H -27.951 35.254 -6.203 1.00 . A A . 156 THR HB 1 1
2 6416 1 1 156 THR HG1 H -29.378 34.579 -3.890 1.00 . A A . 156 THR HG1 1 1
2 6417 1 1 156 THR HG21 H -28.672 32.903 -5.657 1.00 . A A . 156 THR HG21 1 1
2 6418 1 1 156 THR HG22 H -27.677 32.995 -4.207 1.00 . A A . 156 THR HG22 1 1
2 6419 1 1 156 THR HG23 H -26.926 33.100 -5.797 1.00 . A A . 156 THR HG23 1 1
2 6420 1 1 156 THR N N -25.601 34.737 -4.628 1.00 . A A . 156 THR N 1 1
2 6421 1 1 156 THR O O -27.843 34.517 -2.455 1.00 . A A . 156 THR O 1 1
2 6422 1 1 156 THR OG1 O -29.208 35.215 -4.588 1.00 . A A . 156 THR OG1 1 1
2 6423 1 1 157 SER C C -25.988 37.600 -0.230 1.00 . A A . 157 SER C 1 1
2 6424 1 1 157 SER CA C -26.970 36.581 -0.779 1.00 . A A . 157 SER CA 1 1
2 6425 1 1 157 SER CB C -26.884 35.238 -0.055 1.00 . A A . 157 SER CB 1 1
2 6426 1 1 157 SER H H -26.194 37.140 -2.613 1.00 . A A . 157 SER H 1 1
2 6427 1 1 157 SER HA H -27.967 36.986 -0.660 1.00 . A A . 157 SER HA 1 1
2 6428 1 1 157 SER HB2 H -26.436 35.362 0.919 1.00 . A A . 157 SER HB2 1 1
2 6429 1 1 157 SER HB3 H -27.885 34.853 0.063 1.00 . A A . 157 SER HB3 1 1
2 6430 1 1 157 SER HG H -26.694 33.878 -1.428 1.00 . A A . 157 SER HG 1 1
2 6431 1 1 157 SER N N -26.708 36.441 -2.186 1.00 . A A . 157 SER N 1 1
2 6432 1 1 157 SER O O -24.827 37.637 -0.643 1.00 . A A . 157 SER O 1 1
2 6433 1 1 157 SER OG O -26.107 34.330 -0.818 1.00 . A A . 157 SER OG 1 1
2 6434 1 1 158 GLU C C -24.584 38.717 2.212 1.00 . A A . 158 GLU C 1 1
2 6435 1 1 158 GLU CA C -25.560 39.392 1.283 1.00 . A A . 158 GLU CA 1 1
2 6436 1 1 158 GLU CB C -26.377 40.419 2.062 1.00 . A A . 158 GLU CB 1 1
2 6437 1 1 158 GLU CD C -28.463 40.157 0.702 1.00 . A A . 158 GLU CD 1 1
2 6438 1 1 158 GLU CG C -27.349 41.112 1.116 1.00 . A A . 158 GLU CG 1 1
2 6439 1 1 158 GLU H H -27.363 38.295 0.989 1.00 . A A . 158 GLU H 1 1
2 6440 1 1 158 GLU HA H -24.999 39.878 0.498 1.00 . A A . 158 GLU HA 1 1
2 6441 1 1 158 GLU HB2 H -26.931 39.920 2.845 1.00 . A A . 158 GLU HB2 1 1
2 6442 1 1 158 GLU HB3 H -25.718 41.153 2.498 1.00 . A A . 158 GLU HB3 1 1
2 6443 1 1 158 GLU HG2 H -27.782 41.961 1.618 1.00 . A A . 158 GLU HG2 1 1
2 6444 1 1 158 GLU HG3 H -26.813 41.443 0.244 1.00 . A A . 158 GLU HG3 1 1
2 6445 1 1 158 GLU N N -26.437 38.401 0.696 1.00 . A A . 158 GLU N 1 1
2 6446 1 1 158 GLU O O -23.400 39.056 2.263 1.00 . A A . 158 GLU O 1 1
2 6447 1 1 158 GLU OE1 O -28.677 39.184 1.406 1.00 . A A . 158 GLU OE1 1 1
2 6448 1 1 158 GLU OE2 O -29.088 40.413 -0.314 1.00 . A A . 158 GLU OE2 1 1
2 6449 1 1 159 GLU C C -23.163 36.291 3.152 1.00 . A A . 159 GLU C 1 1
2 6450 1 1 159 GLU CA C -24.275 37.022 3.878 1.00 . A A . 159 GLU CA 1 1
2 6451 1 1 159 GLU CB C -25.130 36.040 4.676 1.00 . A A . 159 GLU CB 1 1
2 6452 1 1 159 GLU CD C -26.926 35.871 6.411 1.00 . A A . 159 GLU CD 1 1
2 6453 1 1 159 GLU CG C -26.036 36.828 5.622 1.00 . A A . 159 GLU CG 1 1
2 6454 1 1 159 GLU H H -26.047 37.528 2.833 1.00 . A A . 159 GLU H 1 1
2 6455 1 1 159 GLU HA H -23.830 37.727 4.564 1.00 . A A . 159 GLU HA 1 1
2 6456 1 1 159 GLU HB2 H -25.735 35.454 3.999 1.00 . A A . 159 GLU HB2 1 1
2 6457 1 1 159 GLU HB3 H -24.492 35.387 5.251 1.00 . A A . 159 GLU HB3 1 1
2 6458 1 1 159 GLU HG2 H -25.424 37.403 6.305 1.00 . A A . 159 GLU HG2 1 1
2 6459 1 1 159 GLU HG3 H -26.653 37.502 5.048 1.00 . A A . 159 GLU HG3 1 1
2 6460 1 1 159 GLU N N -25.098 37.753 2.939 1.00 . A A . 159 GLU N 1 1
2 6461 1 1 159 GLU O O -21.997 36.394 3.533 1.00 . A A . 159 GLU O 1 1
2 6462 1 1 159 GLU OE1 O -27.429 34.934 5.813 1.00 . A A . 159 GLU OE1 1 1
2 6463 1 1 159 GLU OE2 O -27.090 36.089 7.601 1.00 . A A . 159 GLU OE2 1 1
2 6464 1 1 160 GLN C C -21.444 35.722 0.870 1.00 . A A . 160 GLN C 1 1
2 6465 1 1 160 GLN CA C -22.516 34.785 1.399 1.00 . A A . 160 GLN CA 1 1
2 6466 1 1 160 GLN CB C -23.205 34.051 0.247 1.00 . A A . 160 GLN CB 1 1
2 6467 1 1 160 GLN CD C -22.828 32.720 -1.834 1.00 . A A . 160 GLN CD 1 1
2 6468 1 1 160 GLN CG C -22.192 33.676 -0.828 1.00 . A A . 160 GLN CG 1 1
2 6469 1 1 160 GLN H H -24.463 35.433 1.866 1.00 . A A . 160 GLN H 1 1
2 6470 1 1 160 GLN HA H -22.063 34.060 2.058 1.00 . A A . 160 GLN HA 1 1
2 6471 1 1 160 GLN HB2 H -23.682 33.158 0.621 1.00 . A A . 160 GLN HB2 1 1
2 6472 1 1 160 GLN HB3 H -23.946 34.702 -0.182 1.00 . A A . 160 GLN HB3 1 1
2 6473 1 1 160 GLN HE21 H -24.508 31.802 -2.364 1.00 . A A . 160 GLN HE21 1 1
2 6474 1 1 160 GLN HE22 H -24.627 32.796 -0.993 1.00 . A A . 160 GLN HE22 1 1
2 6475 1 1 160 GLN HG2 H -21.879 34.578 -1.330 1.00 . A A . 160 GLN HG2 1 1
2 6476 1 1 160 GLN HG3 H -21.340 33.207 -0.369 1.00 . A A . 160 GLN HG3 1 1
2 6477 1 1 160 GLN N N -23.516 35.531 2.124 1.00 . A A . 160 GLN N 1 1
2 6478 1 1 160 GLN NE2 N -24.092 32.414 -1.721 1.00 . A A . 160 GLN NE2 1 1
2 6479 1 1 160 GLN O O -20.277 35.629 1.245 1.00 . A A . 160 GLN O 1 1
2 6480 1 1 160 GLN OE1 O -22.155 32.240 -2.747 1.00 . A A . 160 GLN OE1 1 1
2 6481 1 1 161 ALA C C -19.958 38.087 0.419 1.00 . A A . 161 ALA C 1 1
2 6482 1 1 161 ALA CA C -20.911 37.545 -0.628 1.00 . A A . 161 ALA CA 1 1
2 6483 1 1 161 ALA CB C -21.660 38.699 -1.295 1.00 . A A . 161 ALA CB 1 1
2 6484 1 1 161 ALA H H -22.789 36.624 -0.305 1.00 . A A . 161 ALA H 1 1
2 6485 1 1 161 ALA HA H -20.340 37.024 -1.381 1.00 . A A . 161 ALA HA 1 1
2 6486 1 1 161 ALA HB1 H -22.084 38.356 -2.224 1.00 . A A . 161 ALA HB1 1 1
2 6487 1 1 161 ALA HB2 H -20.973 39.511 -1.493 1.00 . A A . 161 ALA HB2 1 1
2 6488 1 1 161 ALA HB3 H -22.447 39.044 -0.642 1.00 . A A . 161 ALA HB3 1 1
2 6489 1 1 161 ALA N N -21.847 36.611 -0.027 1.00 . A A . 161 ALA N 1 1
2 6490 1 1 161 ALA O O -18.761 38.145 0.191 1.00 . A A . 161 ALA O 1 1
2 6491 1 1 162 PHE C C -18.646 37.969 3.103 1.00 . A A . 162 PHE C 1 1
2 6492 1 1 162 PHE CA C -19.662 39.008 2.630 1.00 . A A . 162 PHE CA 1 1
2 6493 1 1 162 PHE CB C -20.553 39.455 3.823 1.00 . A A . 162 PHE CB 1 1
2 6494 1 1 162 PHE CD1 C -22.106 41.460 3.777 1.00 . A A . 162 PHE CD1 1 1
2 6495 1 1 162 PHE CD2 C -19.704 41.831 3.798 1.00 . A A . 162 PHE CD2 1 1
2 6496 1 1 162 PHE CE1 C -22.316 42.846 3.765 1.00 . A A . 162 PHE CE1 1 1
2 6497 1 1 162 PHE CE2 C -19.917 43.213 3.783 1.00 . A A . 162 PHE CE2 1 1
2 6498 1 1 162 PHE CG C -20.796 40.951 3.794 1.00 . A A . 162 PHE CG 1 1
2 6499 1 1 162 PHE CZ C -21.222 43.721 3.768 1.00 . A A . 162 PHE CZ 1 1
2 6500 1 1 162 PHE H H -21.462 38.392 1.702 1.00 . A A . 162 PHE H 1 1
2 6501 1 1 162 PHE HA H -19.124 39.855 2.241 1.00 . A A . 162 PHE HA 1 1
2 6502 1 1 162 PHE HB2 H -21.501 38.942 3.762 1.00 . A A . 162 PHE HB2 1 1
2 6503 1 1 162 PHE HB3 H -20.077 39.196 4.760 1.00 . A A . 162 PHE HB3 1 1
2 6504 1 1 162 PHE HD1 H -22.955 40.782 3.774 1.00 . A A . 162 PHE HD1 1 1
2 6505 1 1 162 PHE HD2 H -18.694 41.436 3.807 1.00 . A A . 162 PHE HD2 1 1
2 6506 1 1 162 PHE HE1 H -23.322 43.239 3.752 1.00 . A A . 162 PHE HE1 1 1
2 6507 1 1 162 PHE HE2 H -19.074 43.889 3.785 1.00 . A A . 162 PHE HE2 1 1
2 6508 1 1 162 PHE HZ H -21.385 44.789 3.759 1.00 . A A . 162 PHE HZ 1 1
2 6509 1 1 162 PHE N N -20.495 38.472 1.567 1.00 . A A . 162 PHE N 1 1
2 6510 1 1 162 PHE O O -17.453 38.238 3.156 1.00 . A A . 162 PHE O 1 1
2 6511 1 1 163 ALA C C -17.357 35.205 2.829 1.00 . A A . 163 ALA C 1 1
2 6512 1 1 163 ALA CA C -18.277 35.713 3.924 1.00 . A A . 163 ALA CA 1 1
2 6513 1 1 163 ALA CB C -19.148 34.559 4.407 1.00 . A A . 163 ALA CB 1 1
2 6514 1 1 163 ALA H H -20.096 36.645 3.364 1.00 . A A . 163 ALA H 1 1
2 6515 1 1 163 ALA HA H -17.678 36.073 4.755 1.00 . A A . 163 ALA HA 1 1
2 6516 1 1 163 ALA HB1 H -19.697 34.150 3.571 1.00 . A A . 163 ALA HB1 1 1
2 6517 1 1 163 ALA HB2 H -19.841 34.917 5.154 1.00 . A A . 163 ALA HB2 1 1
2 6518 1 1 163 ALA HB3 H -18.521 33.794 4.833 1.00 . A A . 163 ALA HB3 1 1
2 6519 1 1 163 ALA N N -19.135 36.793 3.439 1.00 . A A . 163 ALA N 1 1
2 6520 1 1 163 ALA O O -16.136 35.247 2.950 1.00 . A A . 163 ALA O 1 1
2 6521 1 1 164 MET C C -16.019 35.062 0.290 1.00 . A A . 164 MET C 1 1
2 6522 1 1 164 MET CA C -17.169 34.116 0.698 1.00 . A A . 164 MET CA 1 1
2 6523 1 1 164 MET CB C -18.129 33.802 -0.471 1.00 . A A . 164 MET CB 1 1
2 6524 1 1 164 MET CE C -17.876 31.430 -2.674 1.00 . A A . 164 MET CE 1 1
2 6525 1 1 164 MET CG C -17.434 33.966 -1.820 1.00 . A A . 164 MET CG 1 1
2 6526 1 1 164 MET H H -18.926 34.603 1.758 1.00 . A A . 164 MET H 1 1
2 6527 1 1 164 MET HA H -16.732 33.187 1.042 1.00 . A A . 164 MET HA 1 1
2 6528 1 1 164 MET HB2 H -18.498 32.787 -0.377 1.00 . A A . 164 MET HB2 1 1
2 6529 1 1 164 MET HB3 H -18.966 34.470 -0.426 1.00 . A A . 164 MET HB3 1 1
2 6530 1 1 164 MET HE1 H -17.488 31.400 -1.673 1.00 . A A . 164 MET HE1 1 1
2 6531 1 1 164 MET HE2 H -17.112 31.124 -3.350 1.00 . A A . 164 MET HE2 1 1
2 6532 1 1 164 MET HE3 H -18.719 30.759 -2.759 1.00 . A A . 164 MET HE3 1 1
2 6533 1 1 164 MET HG2 H -17.367 35.014 -2.058 1.00 . A A . 164 MET HG2 1 1
2 6534 1 1 164 MET HG3 H -16.448 33.547 -1.769 1.00 . A A . 164 MET HG3 1 1
2 6535 1 1 164 MET N N -17.947 34.672 1.784 1.00 . A A . 164 MET N 1 1
2 6536 1 1 164 MET O O -14.881 34.614 0.127 1.00 . A A . 164 MET O 1 1
2 6537 1 1 164 MET SD S -18.396 33.112 -3.087 1.00 . A A . 164 MET SD 1 1
2 6538 1 1 165 LEU C C -14.298 37.536 0.911 1.00 . A A . 165 LEU C 1 1
2 6539 1 1 165 LEU CA C -15.266 37.316 -0.239 1.00 . A A . 165 LEU CA 1 1
2 6540 1 1 165 LEU CB C -15.936 38.637 -0.641 1.00 . A A . 165 LEU CB 1 1
2 6541 1 1 165 LEU CD1 C -15.558 40.910 -1.599 1.00 . A A . 165 LEU CD1 1 1
2 6542 1 1 165 LEU CD2 C -14.528 40.345 0.640 1.00 . A A . 165 LEU CD2 1 1
2 6543 1 1 165 LEU CG C -14.917 39.788 -0.763 1.00 . A A . 165 LEU CG 1 1
2 6544 1 1 165 LEU H H -17.226 36.678 0.294 1.00 . A A . 165 LEU H 1 1
2 6545 1 1 165 LEU HA H -14.704 36.922 -1.092 1.00 . A A . 165 LEU HA 1 1
2 6546 1 1 165 LEU HB2 H -16.430 38.498 -1.593 1.00 . A A . 165 LEU HB2 1 1
2 6547 1 1 165 LEU HB3 H -16.672 38.897 0.095 1.00 . A A . 165 LEU HB3 1 1
2 6548 1 1 165 LEU HD11 H -16.580 41.061 -1.274 1.00 . A A . 165 LEU HD11 1 1
2 6549 1 1 165 LEU HD12 H -15.554 40.632 -2.642 1.00 . A A . 165 LEU HD12 1 1
2 6550 1 1 165 LEU HD13 H -15.003 41.825 -1.464 1.00 . A A . 165 LEU HD13 1 1
2 6551 1 1 165 LEU HD21 H -14.515 41.427 0.620 1.00 . A A . 165 LEU HD21 1 1
2 6552 1 1 165 LEU HD22 H -13.543 39.993 0.904 1.00 . A A . 165 LEU HD22 1 1
2 6553 1 1 165 LEU HD23 H -15.237 40.014 1.391 1.00 . A A . 165 LEU HD23 1 1
2 6554 1 1 165 LEU HG H -14.031 39.428 -1.273 1.00 . A A . 165 LEU HG 1 1
2 6555 1 1 165 LEU N N -16.305 36.354 0.136 1.00 . A A . 165 LEU N 1 1
2 6556 1 1 165 LEU O O -13.099 37.618 0.700 1.00 . A A . 165 LEU O 1 1
2 6557 1 1 166 ASP C C -12.992 36.757 3.466 1.00 . A A . 166 ASP C 1 1
2 6558 1 1 166 ASP CA C -14.046 37.840 3.317 1.00 . A A . 166 ASP CA 1 1
2 6559 1 1 166 ASP CB C -15.013 37.780 4.500 1.00 . A A . 166 ASP CB 1 1
2 6560 1 1 166 ASP CG C -15.667 39.138 4.761 1.00 . A A . 166 ASP CG 1 1
2 6561 1 1 166 ASP H H -15.804 37.549 2.224 1.00 . A A . 166 ASP H 1 1
2 6562 1 1 166 ASP HA H -13.571 38.807 3.281 1.00 . A A . 166 ASP HA 1 1
2 6563 1 1 166 ASP HB2 H -15.770 37.067 4.260 1.00 . A A . 166 ASP HB2 1 1
2 6564 1 1 166 ASP HB3 H -14.520 37.444 5.374 1.00 . A A . 166 ASP HB3 1 1
2 6565 1 1 166 ASP N N -14.837 37.626 2.122 1.00 . A A . 166 ASP N 1 1
2 6566 1 1 166 ASP O O -11.867 37.023 3.905 1.00 . A A . 166 ASP O 1 1
2 6567 1 1 166 ASP OD1 O -15.280 40.100 4.121 1.00 . A A . 166 ASP OD1 1 1
2 6568 1 1 166 ASP OD2 O -16.553 39.189 5.595 1.00 . A A . 166 ASP OD2 1 1
2 6569 1 1 167 LEU C C -11.423 34.663 2.014 1.00 . A A . 167 LEU C 1 1
2 6570 1 1 167 LEU CA C -12.437 34.467 3.114 1.00 . A A . 167 LEU CA 1 1
2 6571 1 1 167 LEU CB C -13.221 33.173 2.895 1.00 . A A . 167 LEU CB 1 1
2 6572 1 1 167 LEU CD1 C -11.127 31.876 3.422 1.00 . A A . 167 LEU CD1 1 1
2 6573 1 1 167 LEU CD2 C -13.057 30.745 2.298 1.00 . A A . 167 LEU CD2 1 1
2 6574 1 1 167 LEU CG C -12.283 32.051 2.431 1.00 . A A . 167 LEU CG 1 1
2 6575 1 1 167 LEU H H -14.230 35.436 2.653 1.00 . A A . 167 LEU H 1 1
2 6576 1 1 167 LEU HA H -11.945 34.441 4.074 1.00 . A A . 167 LEU HA 1 1
2 6577 1 1 167 LEU HB2 H -13.705 32.893 3.808 1.00 . A A . 167 LEU HB2 1 1
2 6578 1 1 167 LEU HB3 H -13.972 33.343 2.139 1.00 . A A . 167 LEU HB3 1 1
2 6579 1 1 167 LEU HD11 H -10.637 30.931 3.243 1.00 . A A . 167 LEU HD11 1 1
2 6580 1 1 167 LEU HD12 H -11.508 31.899 4.430 1.00 . A A . 167 LEU HD12 1 1
2 6581 1 1 167 LEU HD13 H -10.413 32.674 3.292 1.00 . A A . 167 LEU HD13 1 1
2 6582 1 1 167 LEU HD21 H -12.381 29.953 2.008 1.00 . A A . 167 LEU HD21 1 1
2 6583 1 1 167 LEU HD22 H -13.810 30.863 1.541 1.00 . A A . 167 LEU HD22 1 1
2 6584 1 1 167 LEU HD23 H -13.520 30.500 3.237 1.00 . A A . 167 LEU HD23 1 1
2 6585 1 1 167 LEU HG H -11.892 32.315 1.466 1.00 . A A . 167 LEU HG 1 1
2 6586 1 1 167 LEU N N -13.352 35.557 3.058 1.00 . A A . 167 LEU N 1 1
2 6587 1 1 167 LEU O O -10.228 34.834 2.261 1.00 . A A . 167 LEU O 1 1
2 6588 1 1 168 LEU C C -10.113 35.877 -0.187 1.00 . A A . 168 LEU C 1 1
2 6589 1 1 168 LEU CA C -11.043 34.690 -0.345 1.00 . A A . 168 LEU CA 1 1
2 6590 1 1 168 LEU CB C -11.826 34.801 -1.652 1.00 . A A . 168 LEU CB 1 1
2 6591 1 1 168 LEU CD1 C -11.213 33.468 -3.746 1.00 . A A . 168 LEU CD1 1 1
2 6592 1 1 168 LEU CD2 C -10.798 35.953 -3.655 1.00 . A A . 168 LEU CD2 1 1
2 6593 1 1 168 LEU CG C -10.833 34.656 -2.844 1.00 . A A . 168 LEU CG 1 1
2 6594 1 1 168 LEU H H -12.861 34.360 0.667 1.00 . A A . 168 LEU H 1 1
2 6595 1 1 168 LEU HA H -10.441 33.794 -0.383 1.00 . A A . 168 LEU HA 1 1
2 6596 1 1 168 LEU HB2 H -12.576 34.020 -1.684 1.00 . A A . 168 LEU HB2 1 1
2 6597 1 1 168 LEU HB3 H -12.319 35.763 -1.695 1.00 . A A . 168 LEU HB3 1 1
2 6598 1 1 168 LEU HD11 H -10.370 33.203 -4.367 1.00 . A A . 168 LEU HD11 1 1
2 6599 1 1 168 LEU HD12 H -12.043 33.737 -4.369 1.00 . A A . 168 LEU HD12 1 1
2 6600 1 1 168 LEU HD13 H -11.483 32.616 -3.131 1.00 . A A . 168 LEU HD13 1 1
2 6601 1 1 168 LEU HD21 H -10.600 36.776 -2.980 1.00 . A A . 168 LEU HD21 1 1
2 6602 1 1 168 LEU HD22 H -11.750 36.105 -4.141 1.00 . A A . 168 LEU HD22 1 1
2 6603 1 1 168 LEU HD23 H -10.013 35.897 -4.394 1.00 . A A . 168 LEU HD23 1 1
2 6604 1 1 168 LEU HG H -9.845 34.478 -2.465 1.00 . A A . 168 LEU HG 1 1
2 6605 1 1 168 LEU N N -11.914 34.581 0.789 1.00 . A A . 168 LEU N 1 1
2 6606 1 1 168 LEU O O -8.963 35.811 -0.596 1.00 . A A . 168 LEU O 1 1
2 6607 1 1 169 LYS C C -8.547 37.695 1.520 1.00 . A A . 169 LYS C 1 1
2 6608 1 1 169 LYS CA C -9.722 38.105 0.645 1.00 . A A . 169 LYS CA 1 1
2 6609 1 1 169 LYS CB C -10.501 39.265 1.324 1.00 . A A . 169 LYS CB 1 1
2 6610 1 1 169 LYS CD C -9.351 41.216 0.231 1.00 . A A . 169 LYS CD 1 1
2 6611 1 1 169 LYS CE C -9.588 42.539 -0.499 1.00 . A A . 169 LYS CE 1 1
2 6612 1 1 169 LYS CG C -10.678 40.452 0.364 1.00 . A A . 169 LYS CG 1 1
2 6613 1 1 169 LYS H H -11.503 36.960 0.780 1.00 . A A . 169 LYS H 1 1
2 6614 1 1 169 LYS HA H -9.349 38.424 -0.315 1.00 . A A . 169 LYS HA 1 1
2 6615 1 1 169 LYS HB2 H -11.473 38.911 1.619 1.00 . A A . 169 LYS HB2 1 1
2 6616 1 1 169 LYS HB3 H -9.980 39.602 2.210 1.00 . A A . 169 LYS HB3 1 1
2 6617 1 1 169 LYS HD2 H -8.948 41.419 1.214 1.00 . A A . 169 LYS HD2 1 1
2 6618 1 1 169 LYS HD3 H -8.646 40.623 -0.328 1.00 . A A . 169 LYS HD3 1 1
2 6619 1 1 169 LYS HE2 H -10.349 43.105 0.018 1.00 . A A . 169 LYS HE2 1 1
2 6620 1 1 169 LYS HE3 H -8.669 43.106 -0.518 1.00 . A A . 169 LYS HE3 1 1
2 6621 1 1 169 LYS HG2 H -10.983 40.088 -0.603 1.00 . A A . 169 LYS HG2 1 1
2 6622 1 1 169 LYS HG3 H -11.436 41.118 0.753 1.00 . A A . 169 LYS HG3 1 1
2 6623 1 1 169 LYS HZ1 H -9.229 42.400 -2.543 1.00 . A A . 169 LYS HZ1 1 1
2 6624 1 1 169 LYS HZ2 H -10.796 42.924 -2.146 1.00 . A A . 169 LYS HZ2 1 1
2 6625 1 1 169 LYS HZ3 H -10.371 41.288 -1.964 1.00 . A A . 169 LYS HZ3 1 1
2 6626 1 1 169 LYS N N -10.588 36.953 0.439 1.00 . A A . 169 LYS N 1 1
2 6627 1 1 169 LYS NZ N -10.029 42.268 -1.892 1.00 . A A . 169 LYS NZ 1 1
2 6628 1 1 169 LYS O O -7.391 37.839 1.121 1.00 . A A . 169 LYS O 1 1
2 6629 1 1 170 THR C C -6.803 35.977 3.146 1.00 . A A . 170 THR C 1 1
2 6630 1 1 170 THR CA C -7.759 37.021 3.688 1.00 . A A . 170 THR CA 1 1
2 6631 1 1 170 THR CB C -8.334 36.534 5.016 1.00 . A A . 170 THR CB 1 1
2 6632 1 1 170 THR CG2 C -9.128 37.656 5.686 1.00 . A A . 170 THR CG2 1 1
2 6633 1 1 170 THR H H -9.754 37.394 3.099 1.00 . A A . 170 THR H 1 1
2 6634 1 1 170 THR HA H -7.212 37.936 3.867 1.00 . A A . 170 THR HA 1 1
2 6635 1 1 170 THR HB H -7.527 36.233 5.666 1.00 . A A . 170 THR HB 1 1
2 6636 1 1 170 THR HG1 H -9.064 34.797 5.488 1.00 . A A . 170 THR HG1 1 1
2 6637 1 1 170 THR HG21 H -9.740 37.241 6.474 1.00 . A A . 170 THR HG21 1 1
2 6638 1 1 170 THR HG22 H -9.760 38.136 4.954 1.00 . A A . 170 THR HG22 1 1
2 6639 1 1 170 THR HG23 H -8.446 38.382 6.104 1.00 . A A . 170 THR HG23 1 1
2 6640 1 1 170 THR N N -8.836 37.304 2.755 1.00 . A A . 170 THR N 1 1
2 6641 1 1 170 THR O O -5.601 36.135 3.336 1.00 . A A . 170 THR O 1 1
2 6642 1 1 170 THR OG1 O -9.187 35.425 4.773 1.00 . A A . 170 THR OG1 1 1
2 6643 1 1 171 ASP C C -4.997 34.216 1.920 1.00 . A A . 171 ASP C 1 1
2 6644 1 1 171 ASP CA C -6.466 33.831 1.969 1.00 . A A . 171 ASP CA 1 1
2 6645 1 1 171 ASP CB C -6.951 33.495 0.551 1.00 . A A . 171 ASP CB 1 1
2 6646 1 1 171 ASP CG C -8.168 32.574 0.609 1.00 . A A . 171 ASP CG 1 1
2 6647 1 1 171 ASP H H -8.273 34.780 2.433 1.00 . A A . 171 ASP H 1 1
2 6648 1 1 171 ASP HA H -6.573 32.953 2.594 1.00 . A A . 171 ASP HA 1 1
2 6649 1 1 171 ASP HB2 H -7.228 34.412 0.055 1.00 . A A . 171 ASP HB2 1 1
2 6650 1 1 171 ASP HB3 H -6.160 33.017 -0.006 1.00 . A A . 171 ASP HB3 1 1
2 6651 1 1 171 ASP N N -7.312 34.908 2.513 1.00 . A A . 171 ASP N 1 1
2 6652 1 1 171 ASP O O -4.637 35.268 1.392 1.00 . A A . 171 ASP O 1 1
2 6653 1 1 171 ASP OD1 O -8.690 32.380 1.696 1.00 . A A . 171 ASP OD1 1 1
2 6654 1 1 171 ASP OD2 O -8.560 32.075 -0.432 1.00 . A A . 171 ASP OD2 1 1
2 6655 1 1 172 SER C C -2.296 33.879 1.026 1.00 . A A . 172 SER C 1 1
2 6656 1 1 172 SER CA C -2.735 33.653 2.463 1.00 . A A . 172 SER CA 1 1
2 6657 1 1 172 SER CB C -1.960 32.492 3.077 1.00 . A A . 172 SER CB 1 1
2 6658 1 1 172 SER H H -4.480 32.536 2.877 1.00 . A A . 172 SER H 1 1
2 6659 1 1 172 SER HA H -2.552 34.546 3.038 1.00 . A A . 172 SER HA 1 1
2 6660 1 1 172 SER HB2 H -0.908 32.723 3.085 1.00 . A A . 172 SER HB2 1 1
2 6661 1 1 172 SER HB3 H -2.300 32.337 4.093 1.00 . A A . 172 SER HB3 1 1
2 6662 1 1 172 SER HG H -3.016 30.935 2.587 1.00 . A A . 172 SER HG 1 1
2 6663 1 1 172 SER N N -4.150 33.364 2.469 1.00 . A A . 172 SER N 1 1
2 6664 1 1 172 SER O O -1.424 34.691 0.751 1.00 . A A . 172 SER O 1 1
2 6665 1 1 172 SER OG O -2.181 31.321 2.305 1.00 . A A . 172 SER OG 1 1
2 6666 1 1 173 LYS C C -2.845 34.743 -1.729 1.00 . A A . 173 LYS C 1 1
2 6667 1 1 173 LYS CA C -2.645 33.296 -1.297 1.00 . A A . 173 LYS CA 1 1
2 6668 1 1 173 LYS CB C -3.584 32.387 -2.099 1.00 . A A . 173 LYS CB 1 1
2 6669 1 1 173 LYS CD C -4.454 30.040 -2.234 1.00 . A A . 173 LYS CD 1 1
2 6670 1 1 173 LYS CE C -3.400 29.554 -3.251 1.00 . A A . 173 LYS CE 1 1
2 6671 1 1 173 LYS CG C -3.861 31.108 -1.304 1.00 . A A . 173 LYS CG 1 1
2 6672 1 1 173 LYS H H -3.652 32.554 0.402 1.00 . A A . 173 LYS H 1 1
2 6673 1 1 173 LYS HA H -1.620 33.004 -1.476 1.00 . A A . 173 LYS HA 1 1
2 6674 1 1 173 LYS HB2 H -4.519 32.897 -2.285 1.00 . A A . 173 LYS HB2 1 1
2 6675 1 1 173 LYS HB3 H -3.122 32.135 -3.039 1.00 . A A . 173 LYS HB3 1 1
2 6676 1 1 173 LYS HD2 H -4.792 29.203 -1.639 1.00 . A A . 173 LYS HD2 1 1
2 6677 1 1 173 LYS HD3 H -5.295 30.461 -2.764 1.00 . A A . 173 LYS HD3 1 1
2 6678 1 1 173 LYS HE2 H -3.581 28.515 -3.490 1.00 . A A . 173 LYS HE2 1 1
2 6679 1 1 173 LYS HE3 H -3.469 30.142 -4.155 1.00 . A A . 173 LYS HE3 1 1
2 6680 1 1 173 LYS HG2 H -2.951 30.751 -0.852 1.00 . A A . 173 LYS HG2 1 1
2 6681 1 1 173 LYS HG3 H -4.573 31.327 -0.526 1.00 . A A . 173 LYS HG3 1 1
2 6682 1 1 173 LYS HZ1 H -1.780 30.702 -2.624 1.00 . A A . 173 LYS HZ1 1 1
2 6683 1 1 173 LYS HZ2 H -1.347 29.193 -3.275 1.00 . A A . 173 LYS HZ2 1 1
2 6684 1 1 173 LYS HZ3 H -2.018 29.289 -1.717 1.00 . A A . 173 LYS HZ3 1 1
2 6685 1 1 173 LYS N N -2.947 33.168 0.116 1.00 . A A . 173 LYS N 1 1
2 6686 1 1 173 LYS NZ N -2.032 29.695 -2.674 1.00 . A A . 173 LYS NZ 1 1
2 6687 1 1 173 LYS O O -1.986 35.338 -2.379 1.00 . A A . 173 LYS O 1 1
2 6688 1 1 174 MET C C -3.304 37.626 -0.969 1.00 . A A . 174 MET C 1 1
2 6689 1 1 174 MET CA C -4.288 36.679 -1.668 1.00 . A A . 174 MET CA 1 1
2 6690 1 1 174 MET CB C -5.752 36.972 -1.268 1.00 . A A . 174 MET CB 1 1
2 6691 1 1 174 MET CE C -6.321 35.963 -5.034 1.00 . A A . 174 MET CE 1 1
2 6692 1 1 174 MET CG C -6.738 36.604 -2.401 1.00 . A A . 174 MET CG 1 1
2 6693 1 1 174 MET H H -4.628 34.783 -0.823 1.00 . A A . 174 MET H 1 1
2 6694 1 1 174 MET HA H -4.172 36.807 -2.726 1.00 . A A . 174 MET HA 1 1
2 6695 1 1 174 MET HB2 H -5.992 36.365 -0.408 1.00 . A A . 174 MET HB2 1 1
2 6696 1 1 174 MET HB3 H -5.878 37.997 -0.994 1.00 . A A . 174 MET HB3 1 1
2 6697 1 1 174 MET HE1 H -7.257 35.431 -4.911 1.00 . A A . 174 MET HE1 1 1
2 6698 1 1 174 MET HE2 H -5.506 35.317 -4.754 1.00 . A A . 174 MET HE2 1 1
2 6699 1 1 174 MET HE3 H -6.203 36.262 -6.067 1.00 . A A . 174 MET HE3 1 1
2 6700 1 1 174 MET HG2 H -6.732 35.538 -2.546 1.00 . A A . 174 MET HG2 1 1
2 6701 1 1 174 MET HG3 H -7.728 36.914 -2.107 1.00 . A A . 174 MET HG3 1 1
2 6702 1 1 174 MET N N -3.983 35.303 -1.344 1.00 . A A . 174 MET N 1 1
2 6703 1 1 174 MET O O -2.838 38.593 -1.560 1.00 . A A . 174 MET O 1 1
2 6704 1 1 174 MET SD S -6.318 37.435 -3.969 1.00 . A A . 174 MET SD 1 1
2 6705 1 1 175 ARG C C -0.609 38.052 0.383 1.00 . A A . 175 ARG C 1 1
2 6706 1 1 175 ARG CA C -2.000 38.167 0.997 1.00 . A A . 175 ARG CA 1 1
2 6707 1 1 175 ARG CB C -1.952 37.768 2.457 1.00 . A A . 175 ARG CB 1 1
2 6708 1 1 175 ARG CD C -3.233 37.785 4.567 1.00 . A A . 175 ARG CD 1 1
2 6709 1 1 175 ARG CG C -3.251 38.212 3.117 1.00 . A A . 175 ARG CG 1 1
2 6710 1 1 175 ARG CZ C -4.587 39.412 5.770 1.00 . A A . 175 ARG CZ 1 1
2 6711 1 1 175 ARG H H -3.334 36.534 0.708 1.00 . A A . 175 ARG H 1 1
2 6712 1 1 175 ARG HA H -2.320 39.193 0.940 1.00 . A A . 175 ARG HA 1 1
2 6713 1 1 175 ARG HB2 H -1.845 36.698 2.538 1.00 . A A . 175 ARG HB2 1 1
2 6714 1 1 175 ARG HB3 H -1.119 38.256 2.939 1.00 . A A . 175 ARG HB3 1 1
2 6715 1 1 175 ARG HD2 H -3.138 36.713 4.609 1.00 . A A . 175 ARG HD2 1 1
2 6716 1 1 175 ARG HD3 H -2.382 38.238 5.049 1.00 . A A . 175 ARG HD3 1 1
2 6717 1 1 175 ARG HE H -5.218 37.572 5.287 1.00 . A A . 175 ARG HE 1 1
2 6718 1 1 175 ARG HG2 H -3.336 39.288 3.057 1.00 . A A . 175 ARG HG2 1 1
2 6719 1 1 175 ARG HG3 H -4.086 37.754 2.614 1.00 . A A . 175 ARG HG3 1 1
2 6720 1 1 175 ARG HH11 H -6.467 39.123 6.400 1.00 . A A . 175 ARG HH11 1 1
2 6721 1 1 175 ARG HH12 H -5.789 40.678 6.752 1.00 . A A . 175 ARG HH12 1 1
2 6722 1 1 175 ARG HH21 H -2.737 39.989 5.271 1.00 . A A . 175 ARG HH21 1 1
2 6723 1 1 175 ARG HH22 H -3.686 41.165 6.116 1.00 . A A . 175 ARG HH22 1 1
2 6724 1 1 175 ARG N N -2.959 37.330 0.276 1.00 . A A . 175 ARG N 1 1
2 6725 1 1 175 ARG NE N -4.465 38.198 5.235 1.00 . A A . 175 ARG NE 1 1
2 6726 1 1 175 ARG NH1 N -5.701 39.764 6.354 1.00 . A A . 175 ARG NH1 1 1
2 6727 1 1 175 ARG NH2 N -3.592 40.253 5.714 1.00 . A A . 175 ARG NH2 1 1
2 6728 1 1 175 ARG O O 0.135 39.028 0.318 1.00 . A A . 175 ARG O 1 1
2 6729 1 1 176 LYS C C 1.276 37.521 -1.837 1.00 . A A . 176 LYS C 1 1
2 6730 1 1 176 LYS CA C 1.033 36.587 -0.668 1.00 . A A . 176 LYS CA 1 1
2 6731 1 1 176 LYS CB C 1.099 35.141 -1.166 1.00 . A A . 176 LYS CB 1 1
2 6732 1 1 176 LYS CD C 2.434 33.441 0.168 1.00 . A A . 176 LYS CD 1 1
2 6733 1 1 176 LYS CE C 2.457 32.647 1.476 1.00 . A A . 176 LYS CE 1 1
2 6734 1 1 176 LYS CG C 1.081 34.157 0.026 1.00 . A A . 176 LYS CG 1 1
2 6735 1 1 176 LYS H H -0.912 36.114 0.030 1.00 . A A . 176 LYS H 1 1
2 6736 1 1 176 LYS HA H 1.804 36.738 0.068 1.00 . A A . 176 LYS HA 1 1
2 6737 1 1 176 LYS HB2 H 0.250 34.952 -1.808 1.00 . A A . 176 LYS HB2 1 1
2 6738 1 1 176 LYS HB3 H 1.999 35.007 -1.733 1.00 . A A . 176 LYS HB3 1 1
2 6739 1 1 176 LYS HD2 H 2.575 32.768 -0.665 1.00 . A A . 176 LYS HD2 1 1
2 6740 1 1 176 LYS HD3 H 3.230 34.172 0.180 1.00 . A A . 176 LYS HD3 1 1
2 6741 1 1 176 LYS HE2 H 3.433 32.204 1.611 1.00 . A A . 176 LYS HE2 1 1
2 6742 1 1 176 LYS HE3 H 2.243 33.308 2.304 1.00 . A A . 176 LYS HE3 1 1
2 6743 1 1 176 LYS HG2 H 0.875 34.691 0.936 1.00 . A A . 176 LYS HG2 1 1
2 6744 1 1 176 LYS HG3 H 0.309 33.423 -0.133 1.00 . A A . 176 LYS HG3 1 1
2 6745 1 1 176 LYS HZ1 H 0.829 31.618 2.267 1.00 . A A . 176 LYS HZ1 1 1
2 6746 1 1 176 LYS HZ2 H 1.898 30.645 1.375 1.00 . A A . 176 LYS HZ2 1 1
2 6747 1 1 176 LYS HZ3 H 0.838 31.702 0.573 1.00 . A A . 176 LYS HZ3 1 1
2 6748 1 1 176 LYS N N -0.272 36.846 -0.060 1.00 . A A . 176 LYS N 1 1
2 6749 1 1 176 LYS NZ N 1.427 31.572 1.418 1.00 . A A . 176 LYS NZ 1 1
2 6750 1 1 176 LYS O O 2.363 37.549 -2.407 1.00 . A A . 176 LYS O 1 1
2 6751 1 1 177 ALA C C 0.759 40.640 -2.725 1.00 . A A . 177 ALA C 1 1
2 6752 1 1 177 ALA CA C 0.391 39.264 -3.268 1.00 . A A . 177 ALA CA 1 1
2 6753 1 1 177 ALA CB C -0.931 39.360 -4.024 1.00 . A A . 177 ALA CB 1 1
2 6754 1 1 177 ALA H H -0.561 38.267 -1.653 1.00 . A A . 177 ALA H 1 1
2 6755 1 1 177 ALA HA H 1.169 38.933 -3.954 1.00 . A A . 177 ALA HA 1 1
2 6756 1 1 177 ALA HB1 H -1.127 38.426 -4.528 1.00 . A A . 177 ALA HB1 1 1
2 6757 1 1 177 ALA HB2 H -0.877 40.158 -4.745 1.00 . A A . 177 ALA HB2 1 1
2 6758 1 1 177 ALA HB3 H -1.727 39.566 -3.327 1.00 . A A . 177 ALA HB3 1 1
2 6759 1 1 177 ALA N N 0.268 38.307 -2.174 1.00 . A A . 177 ALA N 1 1
2 6760 1 1 177 ALA O O 0.503 40.945 -1.561 1.00 . A A . 177 ALA O 1 1
2 6761 1 1 178 ASN C C 0.514 43.636 -2.820 1.00 . A A . 178 ASN C 1 1
2 6762 1 1 178 ASN CA C 1.747 42.808 -3.166 1.00 . A A . 178 ASN CA 1 1
2 6763 1 1 178 ASN CB C 2.524 43.497 -4.292 1.00 . A A . 178 ASN CB 1 1
2 6764 1 1 178 ASN CG C 3.891 42.842 -4.472 1.00 . A A . 178 ASN CG 1 1
2 6765 1 1 178 ASN H H 1.532 41.170 -4.492 1.00 . A A . 178 ASN H 1 1
2 6766 1 1 178 ASN HA H 2.379 42.742 -2.294 1.00 . A A . 178 ASN HA 1 1
2 6767 1 1 178 ASN HB2 H 1.965 43.418 -5.212 1.00 . A A . 178 ASN HB2 1 1
2 6768 1 1 178 ASN HB3 H 2.657 44.541 -4.045 1.00 . A A . 178 ASN HB3 1 1
2 6769 1 1 178 ASN HD21 H 5.197 41.562 -3.698 1.00 . A A . 178 ASN HD21 1 1
2 6770 1 1 178 ASN HD22 H 3.765 41.760 -2.811 1.00 . A A . 178 ASN HD22 1 1
2 6771 1 1 178 ASN N N 1.356 41.466 -3.575 1.00 . A A . 178 ASN N 1 1
2 6772 1 1 178 ASN ND2 N 4.319 41.984 -3.586 1.00 . A A . 178 ASN ND2 1 1
2 6773 1 1 178 ASN O O 0.518 44.402 -1.857 1.00 . A A . 178 ASN O 1 1
2 6774 1 1 178 ASN OD1 O 4.586 43.116 -5.450 1.00 . A A . 178 ASN OD1 1 1
2 6775 1 1 179 HIS C C -2.965 43.442 -3.975 1.00 . A A . 179 HIS C 1 1
2 6776 1 1 179 HIS CA C -1.782 44.211 -3.395 1.00 . A A . 179 HIS CA 1 1
2 6777 1 1 179 HIS CB C -1.694 45.587 -4.056 1.00 . A A . 179 HIS CB 1 1
2 6778 1 1 179 HIS CD2 C -0.440 47.129 -2.338 1.00 . A A . 179 HIS CD2 1 1
2 6779 1 1 179 HIS CE1 C 1.514 47.117 -3.276 1.00 . A A . 179 HIS CE1 1 1
2 6780 1 1 179 HIS CG C -0.543 46.351 -3.464 1.00 . A A . 179 HIS CG 1 1
2 6781 1 1 179 HIS H H -0.485 42.849 -4.367 1.00 . A A . 179 HIS H 1 1
2 6782 1 1 179 HIS HA H -1.934 44.341 -2.333 1.00 . A A . 179 HIS HA 1 1
2 6783 1 1 179 HIS HB2 H -1.540 45.467 -5.117 1.00 . A A . 179 HIS HB2 1 1
2 6784 1 1 179 HIS HB3 H -2.612 46.129 -3.884 1.00 . A A . 179 HIS HB3 1 1
2 6785 1 1 179 HIS HD1 H 0.980 45.884 -4.887 1.00 . A A . 179 HIS HD1 1 1
2 6786 1 1 179 HIS HD2 H -1.245 47.334 -1.649 1.00 . A A . 179 HIS HD2 1 1
2 6787 1 1 179 HIS HE1 H 2.557 47.303 -3.483 1.00 . A A . 179 HIS HE1 1 1
2 6788 1 1 179 HIS HE2 H 1.218 48.190 -1.516 1.00 . A A . 179 HIS HE2 1 1
2 6789 1 1 179 HIS N N -0.542 43.476 -3.617 1.00 . A A . 179 HIS N 1 1
2 6790 1 1 179 HIS ND1 N 0.714 46.357 -4.046 1.00 . A A . 179 HIS ND1 1 1
2 6791 1 1 179 HIS NE2 N 0.860 47.612 -2.221 1.00 . A A . 179 HIS NE2 1 1
2 6792 1 1 179 HIS O O -2.848 42.797 -5.016 1.00 . A A . 179 HIS O 1 1
2 6793 1 1 180 VAL C C -6.548 43.708 -3.495 1.00 . A A . 180 VAL C 1 1
2 6794 1 1 180 VAL CA C -5.321 42.845 -3.753 1.00 . A A . 180 VAL CA 1 1
2 6795 1 1 180 VAL CB C -5.431 41.464 -3.081 1.00 . A A . 180 VAL CB 1 1
2 6796 1 1 180 VAL CG1 C -5.007 41.582 -1.623 1.00 . A A . 180 VAL CG1 1 1
2 6797 1 1 180 VAL CG2 C -6.876 40.941 -3.149 1.00 . A A . 180 VAL CG2 1 1
2 6798 1 1 180 VAL H H -4.139 44.063 -2.480 1.00 . A A . 180 VAL H 1 1
2 6799 1 1 180 VAL HA H -5.252 42.698 -4.818 1.00 . A A . 180 VAL HA 1 1
2 6800 1 1 180 VAL HB H -4.774 40.770 -3.586 1.00 . A A . 180 VAL HB 1 1
2 6801 1 1 180 VAL HG11 H -5.457 42.460 -1.184 1.00 . A A . 180 VAL HG11 1 1
2 6802 1 1 180 VAL HG12 H -3.929 41.666 -1.578 1.00 . A A . 180 VAL HG12 1 1
2 6803 1 1 180 VAL HG13 H -5.323 40.702 -1.082 1.00 . A A . 180 VAL HG13 1 1
2 6804 1 1 180 VAL HG21 H -6.889 39.890 -2.901 1.00 . A A . 180 VAL HG21 1 1
2 6805 1 1 180 VAL HG22 H -7.264 41.078 -4.145 1.00 . A A . 180 VAL HG22 1 1
2 6806 1 1 180 VAL HG23 H -7.490 41.483 -2.445 1.00 . A A . 180 VAL HG23 1 1
2 6807 1 1 180 VAL N N -4.107 43.525 -3.299 1.00 . A A . 180 VAL N 1 1
2 6808 1 1 180 VAL O O -6.603 44.475 -2.532 1.00 . A A . 180 VAL O 1 1
2 6809 1 1 181 MET C C -9.961 43.493 -4.669 1.00 . A A . 181 MET C 1 1
2 6810 1 1 181 MET CA C -8.754 44.361 -4.327 1.00 . A A . 181 MET CA 1 1
2 6811 1 1 181 MET CB C -8.674 45.543 -5.307 1.00 . A A . 181 MET CB 1 1
2 6812 1 1 181 MET CE C -5.780 45.418 -7.137 1.00 . A A . 181 MET CE 1 1
2 6813 1 1 181 MET CG C -8.517 45.052 -6.761 1.00 . A A . 181 MET CG 1 1
2 6814 1 1 181 MET H H -7.389 42.967 -5.148 1.00 . A A . 181 MET H 1 1
2 6815 1 1 181 MET HA H -8.880 44.749 -3.325 1.00 . A A . 181 MET HA 1 1
2 6816 1 1 181 MET HB2 H -9.578 46.128 -5.227 1.00 . A A . 181 MET HB2 1 1
2 6817 1 1 181 MET HB3 H -7.832 46.155 -5.047 1.00 . A A . 181 MET HB3 1 1
2 6818 1 1 181 MET HE1 H -6.047 46.244 -6.498 1.00 . A A . 181 MET HE1 1 1
2 6819 1 1 181 MET HE2 H -5.758 45.748 -8.163 1.00 . A A . 181 MET HE2 1 1
2 6820 1 1 181 MET HE3 H -4.800 45.041 -6.862 1.00 . A A . 181 MET HE3 1 1
2 6821 1 1 181 MET HG2 H -9.360 44.427 -7.024 1.00 . A A . 181 MET HG2 1 1
2 6822 1 1 181 MET HG3 H -8.488 45.904 -7.424 1.00 . A A . 181 MET HG3 1 1
2 6823 1 1 181 MET N N -7.519 43.584 -4.398 1.00 . A A . 181 MET N 1 1
2 6824 1 1 181 MET O O -9.872 42.587 -5.499 1.00 . A A . 181 MET O 1 1
2 6825 1 1 181 MET SD S -6.994 44.091 -6.958 1.00 . A A . 181 MET SD 1 1
2 6826 1 1 182 SER C C -13.539 43.904 -4.329 1.00 . A A . 182 SER C 1 1
2 6827 1 1 182 SER CA C -12.319 42.993 -4.238 1.00 . A A . 182 SER CA 1 1
2 6828 1 1 182 SER CB C -12.519 41.996 -3.098 1.00 . A A . 182 SER CB 1 1
2 6829 1 1 182 SER H H -11.100 44.483 -3.341 1.00 . A A . 182 SER H 1 1
2 6830 1 1 182 SER HA H -12.236 42.449 -5.159 1.00 . A A . 182 SER HA 1 1
2 6831 1 1 182 SER HB2 H -13.484 41.534 -3.192 1.00 . A A . 182 SER HB2 1 1
2 6832 1 1 182 SER HB3 H -11.753 41.234 -3.148 1.00 . A A . 182 SER HB3 1 1
2 6833 1 1 182 SER HG H -13.029 42.234 -1.235 1.00 . A A . 182 SER HG 1 1
2 6834 1 1 182 SER N N -11.091 43.766 -4.010 1.00 . A A . 182 SER N 1 1
2 6835 1 1 182 SER O O -13.622 44.920 -3.639 1.00 . A A . 182 SER O 1 1
2 6836 1 1 182 SER OG O -12.444 42.679 -1.854 1.00 . A A . 182 SER OG 1 1
2 6837 1 1 183 ALA C C -16.940 43.424 -5.389 1.00 . A A . 183 ALA C 1 1
2 6838 1 1 183 ALA CA C -15.708 44.320 -5.391 1.00 . A A . 183 ALA CA 1 1
2 6839 1 1 183 ALA CB C -15.628 45.069 -6.720 1.00 . A A . 183 ALA CB 1 1
2 6840 1 1 183 ALA H H -14.357 42.714 -5.727 1.00 . A A . 183 ALA H 1 1
2 6841 1 1 183 ALA HA H -15.804 45.043 -4.590 1.00 . A A . 183 ALA HA 1 1
2 6842 1 1 183 ALA HB1 H -15.580 44.357 -7.531 1.00 . A A . 183 ALA HB1 1 1
2 6843 1 1 183 ALA HB2 H -14.745 45.690 -6.733 1.00 . A A . 183 ALA HB2 1 1
2 6844 1 1 183 ALA HB3 H -16.505 45.686 -6.836 1.00 . A A . 183 ALA HB3 1 1
2 6845 1 1 183 ALA N N -14.487 43.529 -5.197 1.00 . A A . 183 ALA N 1 1
2 6846 1 1 183 ALA O O -16.893 42.284 -5.857 1.00 . A A . 183 ALA O 1 1
2 6847 1 1 184 TRP C C -20.514 44.080 -4.861 1.00 . A A . 184 TRP C 1 1
2 6848 1 1 184 TRP CA C -19.289 43.176 -4.787 1.00 . A A . 184 TRP CA 1 1
2 6849 1 1 184 TRP CB C -19.328 42.371 -3.486 1.00 . A A . 184 TRP CB 1 1
2 6850 1 1 184 TRP CD1 C -20.424 43.648 -1.607 1.00 . A A . 184 TRP CD1 1 1
2 6851 1 1 184 TRP CD2 C -18.206 44.004 -1.721 1.00 . A A . 184 TRP CD2 1 1
2 6852 1 1 184 TRP CE2 C -18.685 44.771 -0.634 1.00 . A A . 184 TRP CE2 1 1
2 6853 1 1 184 TRP CE3 C -16.830 44.048 -2.009 1.00 . A A . 184 TRP CE3 1 1
2 6854 1 1 184 TRP CG C -19.330 43.301 -2.321 1.00 . A A . 184 TRP CG 1 1
2 6855 1 1 184 TRP CH2 C -16.466 45.590 -0.163 1.00 . A A . 184 TRP CH2 1 1
2 6856 1 1 184 TRP CZ2 C -17.831 45.558 0.138 1.00 . A A . 184 TRP CZ2 1 1
2 6857 1 1 184 TRP CZ3 C -15.967 44.839 -1.236 1.00 . A A . 184 TRP CZ3 1 1
2 6858 1 1 184 TRP H H -18.024 44.854 -4.489 1.00 . A A . 184 TRP H 1 1
2 6859 1 1 184 TRP HA H -19.323 42.492 -5.620 1.00 . A A . 184 TRP HA 1 1
2 6860 1 1 184 TRP HB2 H -20.223 41.767 -3.460 1.00 . A A . 184 TRP HB2 1 1
2 6861 1 1 184 TRP HB3 H -18.458 41.733 -3.431 1.00 . A A . 184 TRP HB3 1 1
2 6862 1 1 184 TRP HD1 H -21.430 43.300 -1.791 1.00 . A A . 184 TRP HD1 1 1
2 6863 1 1 184 TRP HE1 H -20.660 44.932 0.067 1.00 . A A . 184 TRP HE1 1 1
2 6864 1 1 184 TRP HE3 H -16.436 43.470 -2.833 1.00 . A A . 184 TRP HE3 1 1
2 6865 1 1 184 TRP HH2 H -15.797 46.197 0.429 1.00 . A A . 184 TRP HH2 1 1
2 6866 1 1 184 TRP HZ2 H -18.220 46.136 0.961 1.00 . A A . 184 TRP HZ2 1 1
2 6867 1 1 184 TRP HZ3 H -14.912 44.865 -1.466 1.00 . A A . 184 TRP HZ3 1 1
2 6868 1 1 184 TRP N N -18.047 43.943 -4.851 1.00 . A A . 184 TRP N 1 1
2 6869 1 1 184 TRP NE1 N -20.043 44.521 -0.606 1.00 . A A . 184 TRP NE1 1 1
2 6870 1 1 184 TRP O O -20.460 45.259 -4.508 1.00 . A A . 184 TRP O 1 1
2 6871 1 1 185 ARG C C -24.053 43.272 -5.579 1.00 . A A . 185 ARG C 1 1
2 6872 1 1 185 ARG CA C -22.877 44.233 -5.423 1.00 . A A . 185 ARG CA 1 1
2 6873 1 1 185 ARG CB C -22.835 45.192 -6.614 1.00 . A A . 185 ARG CB 1 1
2 6874 1 1 185 ARG CD C -22.557 45.352 -9.086 1.00 . A A . 185 ARG CD 1 1
2 6875 1 1 185 ARG CG C -22.508 44.412 -7.883 1.00 . A A . 185 ARG CG 1 1
2 6876 1 1 185 ARG CZ C -21.619 47.492 -9.725 1.00 . A A . 185 ARG CZ 1 1
2 6877 1 1 185 ARG H H -21.603 42.555 -5.566 1.00 . A A . 185 ARG H 1 1
2 6878 1 1 185 ARG HA H -23.014 44.807 -4.527 1.00 . A A . 185 ARG HA 1 1
2 6879 1 1 185 ARG HB2 H -23.799 45.667 -6.723 1.00 . A A . 185 ARG HB2 1 1
2 6880 1 1 185 ARG HB3 H -22.078 45.942 -6.447 1.00 . A A . 185 ARG HB3 1 1
2 6881 1 1 185 ARG HD2 H -22.286 44.805 -9.976 1.00 . A A . 185 ARG HD2 1 1
2 6882 1 1 185 ARG HD3 H -23.557 45.741 -9.196 1.00 . A A . 185 ARG HD3 1 1
2 6883 1 1 185 ARG HE H -21.000 46.435 -8.142 1.00 . A A . 185 ARG HE 1 1
2 6884 1 1 185 ARG HG2 H -21.522 43.977 -7.801 1.00 . A A . 185 ARG HG2 1 1
2 6885 1 1 185 ARG HG3 H -23.240 43.633 -8.016 1.00 . A A . 185 ARG HG3 1 1
2 6886 1 1 185 ARG HH11 H -20.188 48.469 -8.725 1.00 . A A . 185 ARG HH11 1 1
2 6887 1 1 185 ARG HH12 H -20.802 49.272 -10.131 1.00 . A A . 185 ARG HH12 1 1
2 6888 1 1 185 ARG HH21 H -23.048 46.744 -10.912 1.00 . A A . 185 ARG HH21 1 1
2 6889 1 1 185 ARG HH22 H -22.426 48.294 -11.371 1.00 . A A . 185 ARG HH22 1 1
2 6890 1 1 185 ARG N N -21.625 43.501 -5.313 1.00 . A A . 185 ARG N 1 1
2 6891 1 1 185 ARG NE N -21.623 46.453 -8.899 1.00 . A A . 185 ARG NE 1 1
2 6892 1 1 185 ARG NH1 N -20.806 48.489 -9.511 1.00 . A A . 185 ARG NH1 1 1
2 6893 1 1 185 ARG NH2 N -22.427 47.512 -10.749 1.00 . A A . 185 ARG NH2 1 1
2 6894 1 1 185 ARG O O -24.032 42.368 -6.415 1.00 . A A . 185 ARG O 1 1
2 6895 1 1 186 ILE C C -27.502 43.391 -4.860 1.00 . A A . 186 ILE C 1 1
2 6896 1 1 186 ILE CA C -26.236 42.558 -4.763 1.00 . A A . 186 ILE CA 1 1
2 6897 1 1 186 ILE CB C -26.242 41.734 -3.484 1.00 . A A . 186 ILE CB 1 1
2 6898 1 1 186 ILE CD1 C -24.778 40.245 -2.101 1.00 . A A . 186 ILE CD1 1 1
2 6899 1 1 186 ILE CG1 C -24.991 40.845 -3.482 1.00 . A A . 186 ILE CG1 1 1
2 6900 1 1 186 ILE CG2 C -27.498 40.859 -3.431 1.00 . A A . 186 ILE CG2 1 1
2 6901 1 1 186 ILE H H -25.023 44.125 -4.043 1.00 . A A . 186 ILE H 1 1
2 6902 1 1 186 ILE HA H -26.185 41.891 -5.614 1.00 . A A . 186 ILE HA 1 1
2 6903 1 1 186 ILE HB H -26.225 42.401 -2.629 1.00 . A A . 186 ILE HB 1 1
2 6904 1 1 186 ILE HD11 H -25.731 39.968 -1.678 1.00 . A A . 186 ILE HD11 1 1
2 6905 1 1 186 ILE HD12 H -24.291 40.972 -1.468 1.00 . A A . 186 ILE HD12 1 1
2 6906 1 1 186 ILE HD13 H -24.155 39.373 -2.192 1.00 . A A . 186 ILE HD13 1 1
2 6907 1 1 186 ILE HG12 H -25.117 40.050 -4.201 1.00 . A A . 186 ILE HG12 1 1
2 6908 1 1 186 ILE HG13 H -24.127 41.435 -3.748 1.00 . A A . 186 ILE HG13 1 1
2 6909 1 1 186 ILE HG21 H -27.365 40.070 -2.693 1.00 . A A . 186 ILE HG21 1 1
2 6910 1 1 186 ILE HG22 H -27.663 40.416 -4.402 1.00 . A A . 186 ILE HG22 1 1
2 6911 1 1 186 ILE HG23 H -28.350 41.470 -3.159 1.00 . A A . 186 ILE HG23 1 1
2 6912 1 1 186 ILE N N -25.065 43.434 -4.738 1.00 . A A . 186 ILE N 1 1
2 6913 1 1 186 ILE O O -27.611 44.422 -4.200 1.00 . A A . 186 ILE O 1 1
2 6914 1 1 187 LYS C C -30.861 42.844 -5.325 1.00 . A A . 187 LYS C 1 1
2 6915 1 1 187 LYS CA C -29.706 43.665 -5.868 1.00 . A A . 187 LYS CA 1 1
2 6916 1 1 187 LYS CB C -29.934 43.943 -7.360 1.00 . A A . 187 LYS CB 1 1
2 6917 1 1 187 LYS CD C -28.677 46.117 -7.173 1.00 . A A . 187 LYS CD 1 1
2 6918 1 1 187 LYS CE C -27.926 47.161 -8.009 1.00 . A A . 187 LYS CE 1 1
2 6919 1 1 187 LYS CG C -28.808 44.818 -7.954 1.00 . A A . 187 LYS CG 1 1
2 6920 1 1 187 LYS H H -28.330 42.110 -6.178 1.00 . A A . 187 LYS H 1 1
2 6921 1 1 187 LYS HA H -29.678 44.599 -5.334 1.00 . A A . 187 LYS HA 1 1
2 6922 1 1 187 LYS HB2 H -29.967 43.005 -7.887 1.00 . A A . 187 LYS HB2 1 1
2 6923 1 1 187 LYS HB3 H -30.874 44.446 -7.486 1.00 . A A . 187 LYS HB3 1 1
2 6924 1 1 187 LYS HD2 H -29.653 46.481 -6.922 1.00 . A A . 187 LYS HD2 1 1
2 6925 1 1 187 LYS HD3 H -28.119 45.924 -6.272 1.00 . A A . 187 LYS HD3 1 1
2 6926 1 1 187 LYS HE2 H -26.918 46.817 -8.193 1.00 . A A . 187 LYS HE2 1 1
2 6927 1 1 187 LYS HE3 H -28.435 47.306 -8.949 1.00 . A A . 187 LYS HE3 1 1
2 6928 1 1 187 LYS HG2 H -27.872 44.299 -7.908 1.00 . A A . 187 LYS HG2 1 1
2 6929 1 1 187 LYS HG3 H -29.040 45.043 -8.985 1.00 . A A . 187 LYS HG3 1 1
2 6930 1 1 187 LYS HZ1 H -28.693 49.038 -7.540 1.00 . A A . 187 LYS HZ1 1 1
2 6931 1 1 187 LYS HZ2 H -26.998 48.949 -7.485 1.00 . A A . 187 LYS HZ2 1 1
2 6932 1 1 187 LYS HZ3 H -27.928 48.260 -6.242 1.00 . A A . 187 LYS HZ3 1 1
2 6933 1 1 187 LYS N N -28.459 42.945 -5.685 1.00 . A A . 187 LYS N 1 1
2 6934 1 1 187 LYS NZ N -27.882 48.450 -7.263 1.00 . A A . 187 LYS NZ 1 1
2 6935 1 1 187 LYS O O -30.938 41.633 -5.528 1.00 . A A . 187 LYS O 1 1
2 6936 1 1 188 GLN C C -34.157 43.389 -4.766 1.00 . A A . 188 GLN C 1 1
2 6937 1 1 188 GLN CA C -32.920 42.904 -4.049 1.00 . A A . 188 GLN CA 1 1
2 6938 1 1 188 GLN CB C -33.014 43.307 -2.591 1.00 . A A . 188 GLN CB 1 1
2 6939 1 1 188 GLN CD C -33.781 41.079 -1.766 1.00 . A A . 188 GLN CD 1 1
2 6940 1 1 188 GLN CG C -34.142 42.553 -1.912 1.00 . A A . 188 GLN CG 1 1
2 6941 1 1 188 GLN H H -31.638 44.481 -4.514 1.00 . A A . 188 GLN H 1 1
2 6942 1 1 188 GLN HA H -32.855 41.827 -4.122 1.00 . A A . 188 GLN HA 1 1
2 6943 1 1 188 GLN HB2 H -32.083 43.094 -2.092 1.00 . A A . 188 GLN HB2 1 1
2 6944 1 1 188 GLN HB3 H -33.222 44.356 -2.544 1.00 . A A . 188 GLN HB3 1 1
2 6945 1 1 188 GLN HE21 H -34.509 39.243 -1.559 1.00 . A A . 188 GLN HE21 1 1
2 6946 1 1 188 GLN HE22 H -35.669 40.478 -1.660 1.00 . A A . 188 GLN HE22 1 1
2 6947 1 1 188 GLN HG2 H -34.317 42.988 -0.939 1.00 . A A . 188 GLN HG2 1 1
2 6948 1 1 188 GLN HG3 H -35.030 42.646 -2.508 1.00 . A A . 188 GLN HG3 1 1
2 6949 1 1 188 GLN N N -31.759 43.526 -4.635 1.00 . A A . 188 GLN N 1 1
2 6950 1 1 188 GLN NE2 N -34.732 40.193 -1.653 1.00 . A A . 188 GLN NE2 1 1
2 6951 1 1 188 GLN O O -34.547 44.551 -4.652 1.00 . A A . 188 GLN O 1 1
2 6952 1 1 188 GLN OE1 O -32.601 40.724 -1.762 1.00 . A A . 188 GLN OE1 1 1
2 6953 1 1 189 ASP C C -37.192 42.844 -5.246 1.00 . A A . 189 ASP C 1 1
2 6954 1 1 189 ASP CA C -35.999 42.820 -6.208 1.00 . A A . 189 ASP CA 1 1
2 6955 1 1 189 ASP CB C -36.247 41.777 -7.308 1.00 . A A . 189 ASP CB 1 1
2 6956 1 1 189 ASP CG C -35.381 42.072 -8.528 1.00 . A A . 189 ASP CG 1 1
2 6957 1 1 189 ASP H H -34.430 41.580 -5.519 1.00 . A A . 189 ASP H 1 1
2 6958 1 1 189 ASP HA H -35.892 43.794 -6.660 1.00 . A A . 189 ASP HA 1 1
2 6959 1 1 189 ASP HB2 H -36.008 40.796 -6.927 1.00 . A A . 189 ASP HB2 1 1
2 6960 1 1 189 ASP HB3 H -37.288 41.802 -7.599 1.00 . A A . 189 ASP HB3 1 1
2 6961 1 1 189 ASP N N -34.776 42.492 -5.484 1.00 . A A . 189 ASP N 1 1
2 6962 1 1 189 ASP O O -37.298 42.005 -4.351 1.00 . A A . 189 ASP O 1 1
2 6963 1 1 189 ASP OD1 O -34.274 41.561 -8.580 1.00 . A A . 189 ASP OD1 1 1
2 6964 1 1 189 ASP OD2 O -35.839 42.798 -9.394 1.00 . A A . 189 ASP OD2 1 1
2 6965 1 1 190 GLY C C -38.960 44.612 -3.289 1.00 . A A . 190 GLY C 1 1
2 6966 1 1 190 GLY CA C -39.281 43.919 -4.607 1.00 . A A . 190 GLY CA 1 1
2 6967 1 1 190 GLY H H -37.960 44.437 -6.182 1.00 . A A . 190 GLY H 1 1
2 6968 1 1 190 GLY HA2 H -40.029 44.493 -5.134 1.00 . A A . 190 GLY HA2 1 1
2 6969 1 1 190 GLY HA3 H -39.669 42.933 -4.403 1.00 . A A . 190 GLY HA3 1 1
2 6970 1 1 190 GLY N N -38.093 43.802 -5.448 1.00 . A A . 190 GLY N 1 1
2 6971 1 1 190 GLY O O -39.842 45.181 -2.645 1.00 . A A . 190 GLY O 1 1
2 6972 1 1 191 SER C C -35.975 46.011 -1.914 1.00 . A A . 191 SER C 1 1
2 6973 1 1 191 SER CA C -37.242 45.205 -1.654 1.00 . A A . 191 SER CA 1 1
2 6974 1 1 191 SER CB C -36.997 44.151 -0.565 1.00 . A A . 191 SER CB 1 1
2 6975 1 1 191 SER H H -37.029 44.106 -3.455 1.00 . A A . 191 SER H 1 1
2 6976 1 1 191 SER HA H -38.010 45.884 -1.309 1.00 . A A . 191 SER HA 1 1
2 6977 1 1 191 SER HB2 H -36.646 43.244 -1.012 1.00 . A A . 191 SER HB2 1 1
2 6978 1 1 191 SER HB3 H -36.257 44.510 0.140 1.00 . A A . 191 SER HB3 1 1
2 6979 1 1 191 SER HG H -38.167 43.004 0.484 1.00 . A A . 191 SER HG 1 1
2 6980 1 1 191 SER N N -37.687 44.569 -2.896 1.00 . A A . 191 SER N 1 1
2 6981 1 1 191 SER O O -35.561 46.184 -3.061 1.00 . A A . 191 SER O 1 1
2 6982 1 1 191 SER OG O -38.218 43.888 0.114 1.00 . A A . 191 SER OG 1 1
2 6983 1 1 192 ALA C C -32.994 46.697 -0.235 1.00 . A A . 192 ALA C 1 1
2 6984 1 1 192 ALA CA C -34.172 47.343 -0.953 1.00 . A A . 192 ALA CA 1 1
2 6985 1 1 192 ALA CB C -34.456 48.699 -0.331 1.00 . A A . 192 ALA CB 1 1
2 6986 1 1 192 ALA H H -35.768 46.367 0.041 1.00 . A A . 192 ALA H 1 1
2 6987 1 1 192 ALA HA H -33.915 47.487 -1.994 1.00 . A A . 192 ALA HA 1 1
2 6988 1 1 192 ALA HB1 H -34.915 48.552 0.634 1.00 . A A . 192 ALA HB1 1 1
2 6989 1 1 192 ALA HB2 H -35.127 49.251 -0.970 1.00 . A A . 192 ALA HB2 1 1
2 6990 1 1 192 ALA HB3 H -33.533 49.245 -0.214 1.00 . A A . 192 ALA HB3 1 1
2 6991 1 1 192 ALA N N -35.379 46.525 -0.844 1.00 . A A . 192 ALA N 1 1
2 6992 1 1 192 ALA O O -32.007 47.365 0.074 1.00 . A A . 192 ALA O 1 1
2 6993 1 1 193 ALA C C -30.830 44.511 -0.217 1.00 . A A . 193 ALA C 1 1
2 6994 1 1 193 ALA CA C -32.023 44.695 0.718 1.00 . A A . 193 ALA CA 1 1
2 6995 1 1 193 ALA CB C -32.515 43.333 1.212 1.00 . A A . 193 ALA CB 1 1
2 6996 1 1 193 ALA H H -33.907 44.918 -0.233 1.00 . A A . 193 ALA H 1 1
2 6997 1 1 193 ALA HA H -31.709 45.282 1.569 1.00 . A A . 193 ALA HA 1 1
2 6998 1 1 193 ALA HB1 H -32.456 42.612 0.410 1.00 . A A . 193 ALA HB1 1 1
2 6999 1 1 193 ALA HB2 H -33.538 43.422 1.542 1.00 . A A . 193 ALA HB2 1 1
2 7000 1 1 193 ALA HB3 H -31.897 43.005 2.034 1.00 . A A . 193 ALA HB3 1 1
2 7001 1 1 193 ALA N N -33.098 45.402 0.032 1.00 . A A . 193 ALA N 1 1
2 7002 1 1 193 ALA O O -30.398 43.390 -0.484 1.00 . A A . 193 ALA O 1 1
2 7003 1 1 194 THR C C -27.916 46.110 -0.923 1.00 . A A . 194 THR C 1 1
2 7004 1 1 194 THR CA C -29.167 45.619 -1.619 1.00 . A A . 194 THR CA 1 1
2 7005 1 1 194 THR CB C -29.450 46.529 -2.814 1.00 . A A . 194 THR CB 1 1
2 7006 1 1 194 THR CG2 C -30.862 46.268 -3.346 1.00 . A A . 194 THR CG2 1 1
2 7007 1 1 194 THR H H -30.703 46.478 -0.455 1.00 . A A . 194 THR H 1 1
2 7008 1 1 194 THR HA H -28.996 44.615 -1.982 1.00 . A A . 194 THR HA 1 1
2 7009 1 1 194 THR HB H -28.729 46.331 -3.590 1.00 . A A . 194 THR HB 1 1
2 7010 1 1 194 THR HG1 H -29.458 48.440 -3.182 1.00 . A A . 194 THR HG1 1 1
2 7011 1 1 194 THR HG21 H -30.876 46.392 -4.419 1.00 . A A . 194 THR HG21 1 1
2 7012 1 1 194 THR HG22 H -31.549 46.968 -2.896 1.00 . A A . 194 THR HG22 1 1
2 7013 1 1 194 THR HG23 H -31.160 45.263 -3.097 1.00 . A A . 194 THR HG23 1 1
2 7014 1 1 194 THR N N -30.308 45.628 -0.707 1.00 . A A . 194 THR N 1 1
2 7015 1 1 194 THR O O -27.973 46.934 -0.011 1.00 . A A . 194 THR O 1 1
2 7016 1 1 194 THR OG1 O -29.337 47.886 -2.406 1.00 . A A . 194 THR OG1 1 1
2 7017 1 1 195 TYR C C -24.520 46.345 -1.903 1.00 . A A . 195 TYR C 1 1
2 7018 1 1 195 TYR CA C -25.491 45.970 -0.797 1.00 . A A . 195 TYR CA 1 1
2 7019 1 1 195 TYR CB C -24.936 44.792 0.018 1.00 . A A . 195 TYR CB 1 1
2 7020 1 1 195 TYR CD1 C -26.911 44.378 1.531 1.00 . A A . 195 TYR CD1 1 1
2 7021 1 1 195 TYR CD2 C -24.838 45.156 2.517 1.00 . A A . 195 TYR CD2 1 1
2 7022 1 1 195 TYR CE1 C -27.507 44.361 2.799 1.00 . A A . 195 TYR CE1 1 1
2 7023 1 1 195 TYR CE2 C -25.433 45.140 3.783 1.00 . A A . 195 TYR CE2 1 1
2 7024 1 1 195 TYR CG C -25.578 44.774 1.389 1.00 . A A . 195 TYR CG 1 1
2 7025 1 1 195 TYR CZ C -26.768 44.743 3.925 1.00 . A A . 195 TYR CZ 1 1
2 7026 1 1 195 TYR H H -26.816 44.932 -2.101 1.00 . A A . 195 TYR H 1 1
2 7027 1 1 195 TYR HA H -25.615 46.826 -0.144 1.00 . A A . 195 TYR HA 1 1
2 7028 1 1 195 TYR HB2 H -25.164 43.868 -0.494 1.00 . A A . 195 TYR HB2 1 1
2 7029 1 1 195 TYR HB3 H -23.867 44.887 0.119 1.00 . A A . 195 TYR HB3 1 1
2 7030 1 1 195 TYR HD1 H -27.482 44.084 0.663 1.00 . A A . 195 TYR HD1 1 1
2 7031 1 1 195 TYR HD2 H -23.808 45.463 2.407 1.00 . A A . 195 TYR HD2 1 1
2 7032 1 1 195 TYR HE1 H -28.537 44.055 2.907 1.00 . A A . 195 TYR HE1 1 1
2 7033 1 1 195 TYR HE2 H -24.863 45.434 4.651 1.00 . A A . 195 TYR HE2 1 1
2 7034 1 1 195 TYR HH H -26.713 45.056 5.808 1.00 . A A . 195 TYR HH 1 1
2 7035 1 1 195 TYR N N -26.781 45.594 -1.370 1.00 . A A . 195 TYR N 1 1
2 7036 1 1 195 TYR O O -24.245 45.545 -2.787 1.00 . A A . 195 TYR O 1 1
2 7037 1 1 195 TYR OH O -27.354 44.726 5.174 1.00 . A A . 195 TYR OH 1 1
2 7038 1 1 196 GLN C C -22.380 49.320 -2.371 1.00 . A A . 196 GLN C 1 1
2 7039 1 1 196 GLN CA C -23.061 48.041 -2.844 1.00 . A A . 196 GLN CA 1 1
2 7040 1 1 196 GLN CB C -23.781 48.292 -4.170 1.00 . A A . 196 GLN CB 1 1
2 7041 1 1 196 GLN CD C -25.631 49.559 -5.277 1.00 . A A . 196 GLN CD 1 1
2 7042 1 1 196 GLN CG C -24.847 49.374 -3.984 1.00 . A A . 196 GLN CG 1 1
2 7043 1 1 196 GLN H H -24.267 48.163 -1.108 1.00 . A A . 196 GLN H 1 1
2 7044 1 1 196 GLN HA H -22.309 47.282 -2.997 1.00 . A A . 196 GLN HA 1 1
2 7045 1 1 196 GLN HB2 H -23.064 48.617 -4.911 1.00 . A A . 196 GLN HB2 1 1
2 7046 1 1 196 GLN HB3 H -24.252 47.379 -4.503 1.00 . A A . 196 GLN HB3 1 1
2 7047 1 1 196 GLN HE21 H -26.810 50.787 -6.299 1.00 . A A . 196 GLN HE21 1 1
2 7048 1 1 196 GLN HE22 H -26.303 51.360 -4.785 1.00 . A A . 196 GLN HE22 1 1
2 7049 1 1 196 GLN HG2 H -25.523 49.078 -3.194 1.00 . A A . 196 GLN HG2 1 1
2 7050 1 1 196 GLN HG3 H -24.373 50.307 -3.719 1.00 . A A . 196 GLN HG3 1 1
2 7051 1 1 196 GLN N N -24.007 47.569 -1.843 1.00 . A A . 196 GLN N 1 1
2 7052 1 1 196 GLN NE2 N -26.304 50.660 -5.469 1.00 . A A . 196 GLN NE2 1 1
2 7053 1 1 196 GLN O O -23.023 50.200 -1.799 1.00 . A A . 196 GLN O 1 1
2 7054 1 1 196 GLN OE1 O -25.625 48.680 -6.139 1.00 . A A . 196 GLN OE1 1 1
2 7055 1 1 197 ASP C C -18.973 50.642 -2.905 1.00 . A A . 197 ASP C 1 1
2 7056 1 1 197 ASP CA C -20.327 50.598 -2.204 1.00 . A A . 197 ASP CA 1 1
2 7057 1 1 197 ASP CB C -20.125 50.593 -0.689 1.00 . A A . 197 ASP CB 1 1
2 7058 1 1 197 ASP CG C -19.320 49.366 -0.272 1.00 . A A . 197 ASP CG 1 1
2 7059 1 1 197 ASP H H -20.617 48.686 -3.071 1.00 . A A . 197 ASP H 1 1
2 7060 1 1 197 ASP HA H -20.888 51.478 -2.477 1.00 . A A . 197 ASP HA 1 1
2 7061 1 1 197 ASP HB2 H -19.595 51.486 -0.396 1.00 . A A . 197 ASP HB2 1 1
2 7062 1 1 197 ASP HB3 H -21.088 50.570 -0.200 1.00 . A A . 197 ASP HB3 1 1
2 7063 1 1 197 ASP N N -21.079 49.417 -2.612 1.00 . A A . 197 ASP N 1 1
2 7064 1 1 197 ASP O O -18.636 49.751 -3.685 1.00 . A A . 197 ASP O 1 1
2 7065 1 1 197 ASP OD1 O -18.792 48.703 -1.148 1.00 . A A . 197 ASP OD1 1 1
2 7066 1 1 197 ASP OD2 O -19.245 49.109 0.918 1.00 . A A . 197 ASP OD2 1 1
2 7067 1 1 198 SER C C -15.944 50.740 -2.721 1.00 . A A . 198 SER C 1 1
2 7068 1 1 198 SER CA C -16.882 51.834 -3.221 1.00 . A A . 198 SER CA 1 1
2 7069 1 1 198 SER CB C -16.305 53.209 -2.879 1.00 . A A . 198 SER CB 1 1
2 7070 1 1 198 SER H H -18.520 52.362 -1.986 1.00 . A A . 198 SER H 1 1
2 7071 1 1 198 SER HA H -16.977 51.752 -4.294 1.00 . A A . 198 SER HA 1 1
2 7072 1 1 198 SER HB2 H -16.462 53.418 -1.835 1.00 . A A . 198 SER HB2 1 1
2 7073 1 1 198 SER HB3 H -15.243 53.218 -3.090 1.00 . A A . 198 SER HB3 1 1
2 7074 1 1 198 SER HG H -17.605 53.758 -4.219 1.00 . A A . 198 SER HG 1 1
2 7075 1 1 198 SER N N -18.200 51.683 -2.618 1.00 . A A . 198 SER N 1 1
2 7076 1 1 198 SER O O -16.288 49.982 -1.813 1.00 . A A . 198 SER O 1 1
2 7077 1 1 198 SER OG O -16.963 54.200 -3.659 1.00 . A A . 198 SER OG 1 1
2 7078 1 1 199 ASP C C -12.369 50.274 -2.883 1.00 . A A . 199 ASP C 1 1
2 7079 1 1 199 ASP CA C -13.764 49.658 -2.930 1.00 . A A . 199 ASP CA 1 1
2 7080 1 1 199 ASP CB C -13.785 48.494 -3.924 1.00 . A A . 199 ASP CB 1 1
2 7081 1 1 199 ASP CG C -13.524 49.003 -5.337 1.00 . A A . 199 ASP CG 1 1
2 7082 1 1 199 ASP H H -14.538 51.298 -4.031 1.00 . A A . 199 ASP H 1 1
2 7083 1 1 199 ASP HA H -14.005 49.277 -1.946 1.00 . A A . 199 ASP HA 1 1
2 7084 1 1 199 ASP HB2 H -13.020 47.779 -3.654 1.00 . A A . 199 ASP HB2 1 1
2 7085 1 1 199 ASP HB3 H -14.751 48.013 -3.891 1.00 . A A . 199 ASP HB3 1 1
2 7086 1 1 199 ASP N N -14.756 50.664 -3.317 1.00 . A A . 199 ASP N 1 1
2 7087 1 1 199 ASP O O -11.914 50.884 -3.850 1.00 . A A . 199 ASP O 1 1
2 7088 1 1 199 ASP OD1 O -13.448 50.208 -5.508 1.00 . A A . 199 ASP OD1 1 1
2 7089 1 1 199 ASP OD2 O -13.406 48.180 -6.229 1.00 . A A . 199 ASP OD2 1 1
2 7090 1 1 200 ASP C C -9.566 49.842 -0.556 1.00 . A A . 200 ASP C 1 1
2 7091 1 1 200 ASP CA C -10.356 50.666 -1.566 1.00 . A A . 200 ASP CA 1 1
2 7092 1 1 200 ASP CB C -10.455 52.100 -1.064 1.00 . A A . 200 ASP CB 1 1
2 7093 1 1 200 ASP CG C -9.061 52.666 -0.820 1.00 . A A . 200 ASP CG 1 1
2 7094 1 1 200 ASP H H -12.116 49.627 -1.005 1.00 . A A . 200 ASP H 1 1
2 7095 1 1 200 ASP HA H -9.837 50.659 -2.513 1.00 . A A . 200 ASP HA 1 1
2 7096 1 1 200 ASP HB2 H -10.968 52.706 -1.798 1.00 . A A . 200 ASP HB2 1 1
2 7097 1 1 200 ASP HB3 H -11.010 52.108 -0.141 1.00 . A A . 200 ASP HB3 1 1
2 7098 1 1 200 ASP N N -11.699 50.117 -1.744 1.00 . A A . 200 ASP N 1 1
2 7099 1 1 200 ASP O O -9.107 50.364 0.460 1.00 . A A . 200 ASP O 1 1
2 7100 1 1 200 ASP OD1 O -8.106 52.031 -1.235 1.00 . A A . 200 ASP OD1 1 1
2 7101 1 1 200 ASP OD2 O -8.969 53.726 -0.224 1.00 . A A . 200 ASP OD2 1 1
2 7102 1 1 201 ASP C C -7.185 47.689 -0.270 1.00 . A A . 201 ASP C 1 1
2 7103 1 1 201 ASP CA C -8.677 47.663 0.055 1.00 . A A . 201 ASP CA 1 1
2 7104 1 1 201 ASP CB C -9.204 46.234 -0.082 1.00 . A A . 201 ASP CB 1 1
2 7105 1 1 201 ASP CG C -8.704 45.383 1.081 1.00 . A A . 201 ASP CG 1 1
2 7106 1 1 201 ASP H H -9.807 48.200 -1.660 1.00 . A A . 201 ASP H 1 1
2 7107 1 1 201 ASP HA H -8.817 47.989 1.077 1.00 . A A . 201 ASP HA 1 1
2 7108 1 1 201 ASP HB2 H -10.284 46.249 -0.078 1.00 . A A . 201 ASP HB2 1 1
2 7109 1 1 201 ASP HB3 H -8.854 45.810 -1.011 1.00 . A A . 201 ASP HB3 1 1
2 7110 1 1 201 ASP N N -9.414 48.556 -0.838 1.00 . A A . 201 ASP N 1 1
2 7111 1 1 201 ASP O O -6.550 46.643 -0.402 1.00 . A A . 201 ASP O 1 1
2 7112 1 1 201 ASP OD1 O -9.326 45.425 2.130 1.00 . A A . 201 ASP OD1 1 1
2 7113 1 1 201 ASP OD2 O -7.705 44.706 0.909 1.00 . A A . 201 ASP OD2 1 1
2 7114 1 1 202 GLY C C -5.000 50.260 -1.630 1.00 . A A . 202 GLY C 1 1
2 7115 1 1 202 GLY CA C -5.214 49.062 -0.711 1.00 . A A . 202 GLY CA 1 1
2 7116 1 1 202 GLY H H -7.195 49.690 -0.286 1.00 . A A . 202 GLY H 1 1
2 7117 1 1 202 GLY HA2 H -4.666 49.215 0.207 1.00 . A A . 202 GLY HA2 1 1
2 7118 1 1 202 GLY HA3 H -4.844 48.174 -1.203 1.00 . A A . 202 GLY HA3 1 1
2 7119 1 1 202 GLY N N -6.634 48.895 -0.400 1.00 . A A . 202 GLY N 1 1
2 7120 1 1 202 GLY O O -4.568 51.324 -1.187 1.00 . A A . 202 GLY O 1 1
2 7121 1 1 203 GLU C C -6.528 51.609 -4.398 1.00 . A A . 203 GLU C 1 1
2 7122 1 1 203 GLU CA C -5.162 51.148 -3.903 1.00 . A A . 203 GLU CA 1 1
2 7123 1 1 203 GLU CB C -4.330 50.645 -5.087 1.00 . A A . 203 GLU CB 1 1
2 7124 1 1 203 GLU CD C -2.238 51.849 -4.417 1.00 . A A . 203 GLU CD 1 1
2 7125 1 1 203 GLU CG C -2.868 50.482 -4.664 1.00 . A A . 203 GLU CG 1 1
2 7126 1 1 203 GLU H H -5.658 49.208 -3.199 1.00 . A A . 203 GLU H 1 1
2 7127 1 1 203 GLU HA H -4.652 51.990 -3.454 1.00 . A A . 203 GLU HA 1 1
2 7128 1 1 203 GLU HB2 H -4.717 49.692 -5.415 1.00 . A A . 203 GLU HB2 1 1
2 7129 1 1 203 GLU HB3 H -4.392 51.357 -5.897 1.00 . A A . 203 GLU HB3 1 1
2 7130 1 1 203 GLU HG2 H -2.822 49.897 -3.757 1.00 . A A . 203 GLU HG2 1 1
2 7131 1 1 203 GLU HG3 H -2.324 49.974 -5.446 1.00 . A A . 203 GLU HG3 1 1
2 7132 1 1 203 GLU N N -5.313 50.079 -2.912 1.00 . A A . 203 GLU N 1 1
2 7133 1 1 203 GLU O O -7.099 51.014 -5.312 1.00 . A A . 203 GLU O 1 1
2 7134 1 1 203 GLU OE1 O -2.278 52.303 -3.285 1.00 . A A . 203 GLU OE1 1 1
2 7135 1 1 203 GLU OE2 O -1.723 52.423 -5.363 1.00 . A A . 203 GLU OE2 1 1
2 7136 1 1 204 THR C C -8.516 53.247 -5.656 1.00 . A A . 204 THR C 1 1
2 7137 1 1 204 THR CA C -8.355 53.201 -4.139 1.00 . A A . 204 THR CA 1 1
2 7138 1 1 204 THR CB C -8.513 54.621 -3.570 1.00 . A A . 204 THR CB 1 1
2 7139 1 1 204 THR CG2 C -7.150 55.316 -3.528 1.00 . A A . 204 THR CG2 1 1
2 7140 1 1 204 THR H H -6.546 53.074 -3.039 1.00 . A A . 204 THR H 1 1
2 7141 1 1 204 THR HA H -9.125 52.568 -3.724 1.00 . A A . 204 THR HA 1 1
2 7142 1 1 204 THR HB H -8.917 54.572 -2.572 1.00 . A A . 204 THR HB 1 1
2 7143 1 1 204 THR HG1 H -10.132 55.661 -3.859 1.00 . A A . 204 THR HG1 1 1
2 7144 1 1 204 THR HG21 H -7.288 56.368 -3.332 1.00 . A A . 204 THR HG21 1 1
2 7145 1 1 204 THR HG22 H -6.651 55.190 -4.477 1.00 . A A . 204 THR HG22 1 1
2 7146 1 1 204 THR HG23 H -6.548 54.879 -2.744 1.00 . A A . 204 THR HG23 1 1
2 7147 1 1 204 THR N N -7.046 52.662 -3.774 1.00 . A A . 204 THR N 1 1
2 7148 1 1 204 THR O O -9.604 53.013 -6.183 1.00 . A A . 204 THR O 1 1
2 7149 1 1 204 THR OG1 O -9.396 55.365 -4.399 1.00 . A A . 204 THR OG1 1 1
2 7150 1 1 205 ALA C C -7.737 52.273 -8.405 1.00 . A A . 205 ALA C 1 1
2 7151 1 1 205 ALA CA C -7.449 53.640 -7.803 1.00 . A A . 205 ALA CA 1 1
2 7152 1 1 205 ALA CB C -6.106 54.163 -8.322 1.00 . A A . 205 ALA CB 1 1
2 7153 1 1 205 ALA H H -6.590 53.726 -5.871 1.00 . A A . 205 ALA H 1 1
2 7154 1 1 205 ALA HA H -8.229 54.323 -8.101 1.00 . A A . 205 ALA HA 1 1
2 7155 1 1 205 ALA HB1 H -5.308 53.533 -7.959 1.00 . A A . 205 ALA HB1 1 1
2 7156 1 1 205 ALA HB2 H -5.955 55.173 -7.971 1.00 . A A . 205 ALA HB2 1 1
2 7157 1 1 205 ALA HB3 H -6.108 54.154 -9.402 1.00 . A A . 205 ALA HB3 1 1
2 7158 1 1 205 ALA N N -7.425 53.556 -6.348 1.00 . A A . 205 ALA N 1 1
2 7159 1 1 205 ALA O O -8.528 52.145 -9.345 1.00 . A A . 205 ALA O 1 1
2 7160 1 1 206 ALA C C -8.785 49.525 -8.186 1.00 . A A . 206 ALA C 1 1
2 7161 1 1 206 ALA CA C -7.322 49.898 -8.345 1.00 . A A . 206 ALA CA 1 1
2 7162 1 1 206 ALA CB C -6.459 48.907 -7.569 1.00 . A A . 206 ALA CB 1 1
2 7163 1 1 206 ALA H H -6.495 51.400 -7.101 1.00 . A A . 206 ALA H 1 1
2 7164 1 1 206 ALA HA H -7.056 49.855 -9.391 1.00 . A A . 206 ALA HA 1 1
2 7165 1 1 206 ALA HB1 H -5.431 49.234 -7.587 1.00 . A A . 206 ALA HB1 1 1
2 7166 1 1 206 ALA HB2 H -6.535 47.935 -8.027 1.00 . A A . 206 ALA HB2 1 1
2 7167 1 1 206 ALA HB3 H -6.803 48.851 -6.545 1.00 . A A . 206 ALA HB3 1 1
2 7168 1 1 206 ALA N N -7.105 51.247 -7.852 1.00 . A A . 206 ALA N 1 1
2 7169 1 1 206 ALA O O -9.447 49.125 -9.146 1.00 . A A . 206 ALA O 1 1
2 7170 1 1 207 GLY C C -11.596 49.855 -7.754 1.00 . A A . 207 GLY C 1 1
2 7171 1 1 207 GLY CA C -10.674 49.281 -6.693 1.00 . A A . 207 GLY CA 1 1
2 7172 1 1 207 GLY H H -8.720 49.918 -6.209 1.00 . A A . 207 GLY H 1 1
2 7173 1 1 207 GLY HA2 H -10.769 48.204 -6.682 1.00 . A A . 207 GLY HA2 1 1
2 7174 1 1 207 GLY HA3 H -10.961 49.672 -5.728 1.00 . A A . 207 GLY HA3 1 1
2 7175 1 1 207 GLY N N -9.289 49.635 -6.961 1.00 . A A . 207 GLY N 1 1
2 7176 1 1 207 GLY O O -12.469 49.158 -8.259 1.00 . A A . 207 GLY O 1 1
2 7177 1 1 208 SER C C -12.147 50.996 -10.417 1.00 . A A . 208 SER C 1 1
2 7178 1 1 208 SER CA C -12.217 51.767 -9.105 1.00 . A A . 208 SER CA 1 1
2 7179 1 1 208 SER CB C -11.739 53.201 -9.334 1.00 . A A . 208 SER CB 1 1
2 7180 1 1 208 SER H H -10.670 51.626 -7.667 1.00 . A A . 208 SER H 1 1
2 7181 1 1 208 SER HA H -13.241 51.788 -8.763 1.00 . A A . 208 SER HA 1 1
2 7182 1 1 208 SER HB2 H -10.698 53.197 -9.610 1.00 . A A . 208 SER HB2 1 1
2 7183 1 1 208 SER HB3 H -12.318 53.649 -10.133 1.00 . A A . 208 SER HB3 1 1
2 7184 1 1 208 SER HG H -12.301 54.792 -8.366 1.00 . A A . 208 SER HG 1 1
2 7185 1 1 208 SER N N -11.389 51.121 -8.097 1.00 . A A . 208 SER N 1 1
2 7186 1 1 208 SER O O -13.157 50.811 -11.095 1.00 . A A . 208 SER O 1 1
2 7187 1 1 208 SER OG O -11.902 53.948 -8.137 1.00 . A A . 208 SER OG 1 1
2 7188 1 1 209 ARG C C -11.710 48.687 -12.145 1.00 . A A . 209 ARG C 1 1
2 7189 1 1 209 ARG CA C -10.739 49.857 -12.035 1.00 . A A . 209 ARG CA 1 1
2 7190 1 1 209 ARG CB C -9.302 49.324 -12.097 1.00 . A A . 209 ARG CB 1 1
2 7191 1 1 209 ARG CD C -7.647 48.045 -13.473 1.00 . A A . 209 ARG CD 1 1
2 7192 1 1 209 ARG CG C -9.003 48.759 -13.491 1.00 . A A . 209 ARG CG 1 1
2 7193 1 1 209 ARG CZ C -6.184 49.870 -14.111 1.00 . A A . 209 ARG CZ 1 1
2 7194 1 1 209 ARG H H -10.168 50.795 -10.219 1.00 . A A . 209 ARG H 1 1
2 7195 1 1 209 ARG HA H -10.900 50.531 -12.862 1.00 . A A . 209 ARG HA 1 1
2 7196 1 1 209 ARG HB2 H -8.613 50.127 -11.881 1.00 . A A . 209 ARG HB2 1 1
2 7197 1 1 209 ARG HB3 H -9.179 48.540 -11.368 1.00 . A A . 209 ARG HB3 1 1
2 7198 1 1 209 ARG HD2 H -7.653 47.284 -12.707 1.00 . A A . 209 ARG HD2 1 1
2 7199 1 1 209 ARG HD3 H -7.474 47.580 -14.434 1.00 . A A . 209 ARG HD3 1 1
2 7200 1 1 209 ARG HE H -6.138 48.983 -12.319 1.00 . A A . 209 ARG HE 1 1
2 7201 1 1 209 ARG HG2 H -9.776 48.057 -13.770 1.00 . A A . 209 ARG HG2 1 1
2 7202 1 1 209 ARG HG3 H -8.972 49.565 -14.209 1.00 . A A . 209 ARG HG3 1 1
2 7203 1 1 209 ARG HH11 H -4.773 50.679 -12.946 1.00 . A A . 209 ARG HH11 1 1
2 7204 1 1 209 ARG HH12 H -4.918 51.362 -14.532 1.00 . A A . 209 ARG HH12 1 1
2 7205 1 1 209 ARG HH21 H -7.513 49.263 -15.480 1.00 . A A . 209 ARG HH21 1 1
2 7206 1 1 209 ARG HH22 H -6.472 50.559 -15.968 1.00 . A A . 209 ARG HH22 1 1
2 7207 1 1 209 ARG N N -10.942 50.577 -10.782 1.00 . A A . 209 ARG N 1 1
2 7208 1 1 209 ARG NE N -6.577 48.995 -13.195 1.00 . A A . 209 ARG NE 1 1
2 7209 1 1 209 ARG NH1 N -5.215 50.702 -13.842 1.00 . A A . 209 ARG NH1 1 1
2 7210 1 1 209 ARG NH2 N -6.768 49.900 -15.278 1.00 . A A . 209 ARG NH2 1 1
2 7211 1 1 209 ARG O O -12.388 48.530 -13.164 1.00 . A A . 209 ARG O 1 1
2 7212 1 1 210 MET C C -14.159 47.281 -11.106 1.00 . A A . 210 MET C 1 1
2 7213 1 1 210 MET CA C -12.736 46.761 -11.159 1.00 . A A . 210 MET CA 1 1
2 7214 1 1 210 MET CB C -12.490 45.801 -10.004 1.00 . A A . 210 MET CB 1 1
2 7215 1 1 210 MET CE C -11.786 43.801 -7.928 1.00 . A A . 210 MET CE 1 1
2 7216 1 1 210 MET CG C -11.022 45.338 -10.027 1.00 . A A . 210 MET CG 1 1
2 7217 1 1 210 MET H H -11.277 48.039 -10.283 1.00 . A A . 210 MET H 1 1
2 7218 1 1 210 MET HA H -12.578 46.233 -12.081 1.00 . A A . 210 MET HA 1 1
2 7219 1 1 210 MET HB2 H -12.705 46.300 -9.068 1.00 . A A . 210 MET HB2 1 1
2 7220 1 1 210 MET HB3 H -13.141 44.945 -10.111 1.00 . A A . 210 MET HB3 1 1
2 7221 1 1 210 MET HE1 H -11.378 43.099 -7.223 1.00 . A A . 210 MET HE1 1 1
2 7222 1 1 210 MET HE2 H -12.837 43.607 -8.057 1.00 . A A . 210 MET HE2 1 1
2 7223 1 1 210 MET HE3 H -11.648 44.809 -7.561 1.00 . A A . 210 MET HE3 1 1
2 7224 1 1 210 MET HG2 H -10.618 45.427 -11.028 1.00 . A A . 210 MET HG2 1 1
2 7225 1 1 210 MET HG3 H -10.439 45.947 -9.351 1.00 . A A . 210 MET HG3 1 1
2 7226 1 1 210 MET N N -11.808 47.876 -11.098 1.00 . A A . 210 MET N 1 1
2 7227 1 1 210 MET O O -15.022 46.897 -11.896 1.00 . A A . 210 MET O 1 1
2 7228 1 1 210 MET SD S -10.931 43.609 -9.507 1.00 . A A . 210 MET SD 1 1
2 7229 1 1 211 LEU C C -16.250 49.305 -11.186 1.00 . A A . 211 LEU C 1 1
2 7230 1 1 211 LEU CA C -15.697 48.737 -9.897 1.00 . A A . 211 LEU CA 1 1
2 7231 1 1 211 LEU CB C -15.565 49.857 -8.845 1.00 . A A . 211 LEU CB 1 1
2 7232 1 1 211 LEU CD1 C -18.061 49.862 -8.511 1.00 . A A . 211 LEU CD1 1 1
2 7233 1 1 211 LEU CD2 C -16.583 48.491 -6.973 1.00 . A A . 211 LEU CD2 1 1
2 7234 1 1 211 LEU CG C -16.696 49.793 -7.804 1.00 . A A . 211 LEU CG 1 1
2 7235 1 1 211 LEU H H -13.649 48.341 -9.517 1.00 . A A . 211 LEU H 1 1
2 7236 1 1 211 LEU HA H -16.354 47.974 -9.537 1.00 . A A . 211 LEU HA 1 1
2 7237 1 1 211 LEU HB2 H -14.633 49.737 -8.345 1.00 . A A . 211 LEU HB2 1 1
2 7238 1 1 211 LEU HB3 H -15.579 50.828 -9.323 1.00 . A A . 211 LEU HB3 1 1
2 7239 1 1 211 LEU HD11 H -18.355 48.874 -8.831 1.00 . A A . 211 LEU HD11 1 1
2 7240 1 1 211 LEU HD12 H -17.995 50.514 -9.371 1.00 . A A . 211 LEU HD12 1 1
2 7241 1 1 211 LEU HD13 H -18.799 50.249 -7.824 1.00 . A A . 211 LEU HD13 1 1
2 7242 1 1 211 LEU HD21 H -15.609 48.035 -7.117 1.00 . A A . 211 LEU HD21 1 1
2 7243 1 1 211 LEU HD22 H -17.348 47.794 -7.276 1.00 . A A . 211 LEU HD22 1 1
2 7244 1 1 211 LEU HD23 H -16.712 48.727 -5.927 1.00 . A A . 211 LEU HD23 1 1
2 7245 1 1 211 LEU HG H -16.606 50.644 -7.140 1.00 . A A . 211 LEU HG 1 1
2 7246 1 1 211 LEU N N -14.382 48.143 -10.132 1.00 . A A . 211 LEU N 1 1
2 7247 1 1 211 LEU O O -17.457 49.303 -11.423 1.00 . A A . 211 LEU O 1 1
2 7248 1 1 212 HIS C C -16.198 49.095 -14.146 1.00 . A A . 212 HIS C 1 1
2 7249 1 1 212 HIS CA C -15.738 50.269 -13.306 1.00 . A A . 212 HIS CA 1 1
2 7250 1 1 212 HIS CB C -14.566 51.014 -13.962 1.00 . A A . 212 HIS CB 1 1
2 7251 1 1 212 HIS CD2 C -13.751 53.297 -12.929 1.00 . A A . 212 HIS CD2 1 1
2 7252 1 1 212 HIS CE1 C -15.537 54.462 -13.316 1.00 . A A . 212 HIS CE1 1 1
2 7253 1 1 212 HIS CG C -14.634 52.470 -13.577 1.00 . A A . 212 HIS CG 1 1
2 7254 1 1 212 HIS H H -14.400 49.644 -11.778 1.00 . A A . 212 HIS H 1 1
2 7255 1 1 212 HIS HA H -16.571 50.944 -13.171 1.00 . A A . 212 HIS HA 1 1
2 7256 1 1 212 HIS HB2 H -13.632 50.591 -13.615 1.00 . A A . 212 HIS HB2 1 1
2 7257 1 1 212 HIS HB3 H -14.624 50.924 -15.038 1.00 . A A . 212 HIS HB3 1 1
2 7258 1 1 212 HIS HD1 H -16.597 52.927 -14.276 1.00 . A A . 212 HIS HD1 1 1
2 7259 1 1 212 HIS HD2 H -12.762 53.015 -12.596 1.00 . A A . 212 HIS HD2 1 1
2 7260 1 1 212 HIS HE1 H -16.252 55.270 -13.351 1.00 . A A . 212 HIS HE1 1 1
2 7261 1 1 212 HIS HE2 H -13.929 55.337 -12.328 1.00 . A A . 212 HIS HE2 1 1
2 7262 1 1 212 HIS N N -15.342 49.746 -12.026 1.00 . A A . 212 HIS N 1 1
2 7263 1 1 212 HIS ND1 N -15.765 53.235 -13.816 1.00 . A A . 212 HIS ND1 1 1
2 7264 1 1 212 HIS NE2 N -14.325 54.555 -12.763 1.00 . A A . 212 HIS NE2 1 1
2 7265 1 1 212 HIS O O -17.247 49.129 -14.772 1.00 . A A . 212 HIS O 1 1
2 7266 1 1 213 LEU C C -17.124 46.403 -14.675 1.00 . A A . 213 LEU C 1 1
2 7267 1 1 213 LEU CA C -15.673 46.848 -14.884 1.00 . A A . 213 LEU CA 1 1
2 7268 1 1 213 LEU CB C -14.697 45.754 -14.426 1.00 . A A . 213 LEU CB 1 1
2 7269 1 1 213 LEU CD1 C -12.929 44.160 -15.135 1.00 . A A . 213 LEU CD1 1 1
2 7270 1 1 213 LEU CD2 C -15.134 44.185 -16.317 1.00 . A A . 213 LEU CD2 1 1
2 7271 1 1 213 LEU CG C -14.068 45.040 -15.628 1.00 . A A . 213 LEU CG 1 1
2 7272 1 1 213 LEU H H -14.550 48.118 -13.607 1.00 . A A . 213 LEU H 1 1
2 7273 1 1 213 LEU HA H -15.521 47.053 -15.931 1.00 . A A . 213 LEU HA 1 1
2 7274 1 1 213 LEU HB2 H -13.920 46.218 -13.842 1.00 . A A . 213 LEU HB2 1 1
2 7275 1 1 213 LEU HB3 H -15.210 45.027 -13.809 1.00 . A A . 213 LEU HB3 1 1
2 7276 1 1 213 LEU HD11 H -12.368 43.788 -15.978 1.00 . A A . 213 LEU HD11 1 1
2 7277 1 1 213 LEU HD12 H -13.333 43.331 -14.574 1.00 . A A . 213 LEU HD12 1 1
2 7278 1 1 213 LEU HD13 H -12.281 44.744 -14.499 1.00 . A A . 213 LEU HD13 1 1
2 7279 1 1 213 LEU HD21 H -14.674 43.575 -17.080 1.00 . A A . 213 LEU HD21 1 1
2 7280 1 1 213 LEU HD22 H -15.873 44.830 -16.767 1.00 . A A . 213 LEU HD22 1 1
2 7281 1 1 213 LEU HD23 H -15.612 43.547 -15.586 1.00 . A A . 213 LEU HD23 1 1
2 7282 1 1 213 LEU HG H -13.675 45.767 -16.325 1.00 . A A . 213 LEU HG 1 1
2 7283 1 1 213 LEU N N -15.385 48.055 -14.130 1.00 . A A . 213 LEU N 1 1
2 7284 1 1 213 LEU O O -17.867 46.190 -15.637 1.00 . A A . 213 LEU O 1 1
2 7285 1 1 214 ILE C C -19.887 46.971 -13.440 1.00 . A A . 214 ILE C 1 1
2 7286 1 1 214 ILE CA C -18.903 45.832 -13.158 1.00 . A A . 214 ILE CA 1 1
2 7287 1 1 214 ILE CB C -19.038 45.281 -11.734 1.00 . A A . 214 ILE CB 1 1
2 7288 1 1 214 ILE CD1 C -18.698 45.719 -9.287 1.00 . A A . 214 ILE CD1 1 1
2 7289 1 1 214 ILE CG1 C -18.598 46.321 -10.704 1.00 . A A . 214 ILE CG1 1 1
2 7290 1 1 214 ILE CG2 C -18.146 44.045 -11.597 1.00 . A A . 214 ILE CG2 1 1
2 7291 1 1 214 ILE H H -16.911 46.437 -12.670 1.00 . A A . 214 ILE H 1 1
2 7292 1 1 214 ILE HA H -19.138 45.028 -13.845 1.00 . A A . 214 ILE HA 1 1
2 7293 1 1 214 ILE HB H -20.066 45.003 -11.552 1.00 . A A . 214 ILE HB 1 1
2 7294 1 1 214 ILE HD11 H -18.811 46.511 -8.565 1.00 . A A . 214 ILE HD11 1 1
2 7295 1 1 214 ILE HD12 H -17.798 45.163 -9.069 1.00 . A A . 214 ILE HD12 1 1
2 7296 1 1 214 ILE HD13 H -19.552 45.053 -9.223 1.00 . A A . 214 ILE HD13 1 1
2 7297 1 1 214 ILE HG12 H -17.577 46.605 -10.906 1.00 . A A . 214 ILE HG12 1 1
2 7298 1 1 214 ILE HG13 H -19.234 47.191 -10.772 1.00 . A A . 214 ILE HG13 1 1
2 7299 1 1 214 ILE HG21 H -18.320 43.379 -12.428 1.00 . A A . 214 ILE HG21 1 1
2 7300 1 1 214 ILE HG22 H -18.373 43.536 -10.673 1.00 . A A . 214 ILE HG22 1 1
2 7301 1 1 214 ILE HG23 H -17.108 44.351 -11.595 1.00 . A A . 214 ILE HG23 1 1
2 7302 1 1 214 ILE N N -17.533 46.256 -13.420 1.00 . A A . 214 ILE N 1 1
2 7303 1 1 214 ILE O O -20.916 46.757 -14.069 1.00 . A A . 214 ILE O 1 1
2 7304 1 1 215 THR C C -20.882 49.442 -14.636 1.00 . A A . 215 THR C 1 1
2 7305 1 1 215 THR CA C -20.472 49.308 -13.166 1.00 . A A . 215 THR CA 1 1
2 7306 1 1 215 THR CB C -19.784 50.595 -12.717 1.00 . A A . 215 THR CB 1 1
2 7307 1 1 215 THR CG2 C -20.670 51.801 -13.037 1.00 . A A . 215 THR CG2 1 1
2 7308 1 1 215 THR H H -18.766 48.262 -12.425 1.00 . A A . 215 THR H 1 1
2 7309 1 1 215 THR HA H -21.361 49.167 -12.569 1.00 . A A . 215 THR HA 1 1
2 7310 1 1 215 THR HB H -18.852 50.695 -13.245 1.00 . A A . 215 THR HB 1 1
2 7311 1 1 215 THR HG1 H -20.372 50.677 -10.865 1.00 . A A . 215 THR HG1 1 1
2 7312 1 1 215 THR HG21 H -20.310 52.665 -12.497 1.00 . A A . 215 THR HG21 1 1
2 7313 1 1 215 THR HG22 H -21.689 51.591 -12.746 1.00 . A A . 215 THR HG22 1 1
2 7314 1 1 215 THR HG23 H -20.632 52.001 -14.099 1.00 . A A . 215 THR HG23 1 1
2 7315 1 1 215 THR N N -19.579 48.166 -12.959 1.00 . A A . 215 THR N 1 1
2 7316 1 1 215 THR O O -22.071 49.540 -14.941 1.00 . A A . 215 THR O 1 1
2 7317 1 1 215 THR OG1 O -19.537 50.538 -11.319 1.00 . A A . 215 THR OG1 1 1
2 7318 1 1 216 ILE C C -21.009 48.409 -17.481 1.00 . A A . 216 ILE C 1 1
2 7319 1 1 216 ILE CA C -20.221 49.615 -16.971 1.00 . A A . 216 ILE CA 1 1
2 7320 1 1 216 ILE CB C -18.934 49.788 -17.798 1.00 . A A . 216 ILE CB 1 1
2 7321 1 1 216 ILE CD1 C -16.628 48.770 -18.091 1.00 . A A . 216 ILE CD1 1 1
2 7322 1 1 216 ILE CG1 C -18.086 48.508 -17.687 1.00 . A A . 216 ILE CG1 1 1
2 7323 1 1 216 ILE CG2 C -18.149 51.000 -17.280 1.00 . A A . 216 ILE CG2 1 1
2 7324 1 1 216 ILE H H -18.970 49.418 -15.268 1.00 . A A . 216 ILE H 1 1
2 7325 1 1 216 ILE HA H -20.829 50.497 -17.094 1.00 . A A . 216 ILE HA 1 1
2 7326 1 1 216 ILE HB H -19.199 49.954 -18.833 1.00 . A A . 216 ILE HB 1 1
2 7327 1 1 216 ILE HD11 H -16.601 49.408 -18.960 1.00 . A A . 216 ILE HD11 1 1
2 7328 1 1 216 ILE HD12 H -16.144 47.831 -18.313 1.00 . A A . 216 ILE HD12 1 1
2 7329 1 1 216 ILE HD13 H -16.110 49.252 -17.272 1.00 . A A . 216 ILE HD13 1 1
2 7330 1 1 216 ILE HG12 H -18.115 48.158 -16.675 1.00 . A A . 216 ILE HG12 1 1
2 7331 1 1 216 ILE HG13 H -18.503 47.752 -18.335 1.00 . A A . 216 ILE HG13 1 1
2 7332 1 1 216 ILE HG21 H -17.678 50.754 -16.345 1.00 . A A . 216 ILE HG21 1 1
2 7333 1 1 216 ILE HG22 H -18.822 51.831 -17.136 1.00 . A A . 216 ILE HG22 1 1
2 7334 1 1 216 ILE HG23 H -17.392 51.271 -18.002 1.00 . A A . 216 ILE HG23 1 1
2 7335 1 1 216 ILE N N -19.906 49.468 -15.548 1.00 . A A . 216 ILE N 1 1
2 7336 1 1 216 ILE O O -22.015 48.571 -18.170 1.00 . A A . 216 ILE O 1 1
2 7337 1 1 217 MET C C -22.677 45.996 -16.989 1.00 . A A . 217 MET C 1 1
2 7338 1 1 217 MET CA C -21.277 46.008 -17.609 1.00 . A A . 217 MET CA 1 1
2 7339 1 1 217 MET CB C -20.503 44.749 -17.207 1.00 . A A . 217 MET CB 1 1
2 7340 1 1 217 MET CE C -19.608 41.836 -18.679 1.00 . A A . 217 MET CE 1 1
2 7341 1 1 217 MET CG C -19.361 44.496 -18.194 1.00 . A A . 217 MET CG 1 1
2 7342 1 1 217 MET H H -19.736 47.120 -16.604 1.00 . A A . 217 MET H 1 1
2 7343 1 1 217 MET HA H -21.368 46.037 -18.686 1.00 . A A . 217 MET HA 1 1
2 7344 1 1 217 MET HB2 H -20.083 44.899 -16.226 1.00 . A A . 217 MET HB2 1 1
2 7345 1 1 217 MET HB3 H -21.168 43.896 -17.194 1.00 . A A . 217 MET HB3 1 1
2 7346 1 1 217 MET HE1 H -19.203 41.681 -19.669 1.00 . A A . 217 MET HE1 1 1
2 7347 1 1 217 MET HE2 H -20.591 42.275 -18.762 1.00 . A A . 217 MET HE2 1 1
2 7348 1 1 217 MET HE3 H -19.678 40.885 -18.160 1.00 . A A . 217 MET HE3 1 1
2 7349 1 1 217 MET HG2 H -19.759 44.416 -19.195 1.00 . A A . 217 MET HG2 1 1
2 7350 1 1 217 MET HG3 H -18.659 45.313 -18.149 1.00 . A A . 217 MET HG3 1 1
2 7351 1 1 217 MET N N -20.559 47.200 -17.147 1.00 . A A . 217 MET N 1 1
2 7352 1 1 217 MET O O -23.654 45.617 -17.634 1.00 . A A . 217 MET O 1 1
2 7353 1 1 217 MET SD S -18.521 42.953 -17.755 1.00 . A A . 217 MET SD 1 1
2 7354 1 1 218 ASP C C -24.383 45.147 -14.405 1.00 . A A . 218 ASP C 1 1
2 7355 1 1 218 ASP CA C -23.994 46.505 -14.972 1.00 . A A . 218 ASP CA 1 1
2 7356 1 1 218 ASP CB C -25.131 47.091 -15.847 1.00 . A A . 218 ASP CB 1 1
2 7357 1 1 218 ASP CG C -26.122 46.024 -16.340 1.00 . A A . 218 ASP CG 1 1
2 7358 1 1 218 ASP H H -21.922 46.676 -15.284 1.00 . A A . 218 ASP H 1 1
2 7359 1 1 218 ASP HA H -23.821 47.169 -14.139 1.00 . A A . 218 ASP HA 1 1
2 7360 1 1 218 ASP HB2 H -25.669 47.809 -15.266 1.00 . A A . 218 ASP HB2 1 1
2 7361 1 1 218 ASP HB3 H -24.698 47.590 -16.699 1.00 . A A . 218 ASP HB3 1 1
2 7362 1 1 218 ASP N N -22.747 46.428 -15.739 1.00 . A A . 218 ASP N 1 1
2 7363 1 1 218 ASP O O -25.509 44.943 -13.959 1.00 . A A . 218 ASP O 1 1
2 7364 1 1 218 ASP OD1 O -27.026 45.695 -15.590 1.00 . A A . 218 ASP OD1 1 1
2 7365 1 1 218 ASP OD2 O -25.974 45.569 -17.460 1.00 . A A . 218 ASP OD2 1 1
2 7366 1 1 219 VAL C C -23.580 42.844 -12.409 1.00 . A A . 219 VAL C 1 1
2 7367 1 1 219 VAL CA C -23.657 42.887 -13.931 1.00 . A A . 219 VAL CA 1 1
2 7368 1 1 219 VAL CB C -22.607 41.938 -14.536 1.00 . A A . 219 VAL CB 1 1
2 7369 1 1 219 VAL CG1 C -21.227 42.581 -14.431 1.00 . A A . 219 VAL CG1 1 1
2 7370 1 1 219 VAL CG2 C -22.562 40.604 -13.794 1.00 . A A . 219 VAL CG2 1 1
2 7371 1 1 219 VAL H H -22.582 44.453 -14.834 1.00 . A A . 219 VAL H 1 1
2 7372 1 1 219 VAL HA H -24.637 42.556 -14.237 1.00 . A A . 219 VAL HA 1 1
2 7373 1 1 219 VAL HB H -22.845 41.749 -15.575 1.00 . A A . 219 VAL HB 1 1
2 7374 1 1 219 VAL HG11 H -21.240 43.552 -14.880 1.00 . A A . 219 VAL HG11 1 1
2 7375 1 1 219 VAL HG12 H -20.510 41.966 -14.937 1.00 . A A . 219 VAL HG12 1 1
2 7376 1 1 219 VAL HG13 H -20.955 42.672 -13.391 1.00 . A A . 219 VAL HG13 1 1
2 7377 1 1 219 VAL HG21 H -22.413 40.763 -12.748 1.00 . A A . 219 VAL HG21 1 1
2 7378 1 1 219 VAL HG22 H -21.739 40.042 -14.175 1.00 . A A . 219 VAL HG22 1 1
2 7379 1 1 219 VAL HG23 H -23.483 40.063 -13.953 1.00 . A A . 219 VAL HG23 1 1
2 7380 1 1 219 VAL N N -23.438 44.236 -14.431 1.00 . A A . 219 VAL N 1 1
2 7381 1 1 219 VAL O O -22.594 43.258 -11.797 1.00 . A A . 219 VAL O 1 1
2 7382 1 1 220 TRP C C -24.944 40.730 -9.974 1.00 . A A . 220 TRP C 1 1
2 7383 1 1 220 TRP CA C -24.764 42.202 -10.374 1.00 . A A . 220 TRP CA 1 1
2 7384 1 1 220 TRP CB C -25.932 43.083 -9.880 1.00 . A A . 220 TRP CB 1 1
2 7385 1 1 220 TRP CD1 C -27.735 41.893 -8.629 1.00 . A A . 220 TRP CD1 1 1
2 7386 1 1 220 TRP CD2 C -28.028 41.761 -10.851 1.00 . A A . 220 TRP CD2 1 1
2 7387 1 1 220 TRP CE2 C -29.095 41.053 -10.257 1.00 . A A . 220 TRP CE2 1 1
2 7388 1 1 220 TRP CE3 C -27.973 41.828 -12.253 1.00 . A A . 220 TRP CE3 1 1
2 7389 1 1 220 TRP CG C -27.185 42.285 -9.786 1.00 . A A . 220 TRP CG 1 1
2 7390 1 1 220 TRP CH2 C -30.011 40.505 -12.418 1.00 . A A . 220 TRP CH2 1 1
2 7391 1 1 220 TRP CZ2 C -30.080 40.434 -11.025 1.00 . A A . 220 TRP CZ2 1 1
2 7392 1 1 220 TRP CZ3 C -28.962 41.203 -13.032 1.00 . A A . 220 TRP CZ3 1 1
2 7393 1 1 220 TRP H H -25.383 42.071 -12.424 1.00 . A A . 220 TRP H 1 1
2 7394 1 1 220 TRP HA H -23.862 42.555 -9.914 1.00 . A A . 220 TRP HA 1 1
2 7395 1 1 220 TRP HB2 H -25.696 43.483 -8.903 1.00 . A A . 220 TRP HB2 1 1
2 7396 1 1 220 TRP HB3 H -26.081 43.903 -10.568 1.00 . A A . 220 TRP HB3 1 1
2 7397 1 1 220 TRP HD1 H -27.347 42.129 -7.651 1.00 . A A . 220 TRP HD1 1 1
2 7398 1 1 220 TRP HE1 H -29.488 40.763 -8.225 1.00 . A A . 220 TRP HE1 1 1
2 7399 1 1 220 TRP HE3 H -27.169 42.364 -12.735 1.00 . A A . 220 TRP HE3 1 1
2 7400 1 1 220 TRP HH2 H -30.767 40.025 -13.021 1.00 . A A . 220 TRP HH2 1 1
2 7401 1 1 220 TRP HZ2 H -30.885 39.897 -10.546 1.00 . A A . 220 TRP HZ2 1 1
2 7402 1 1 220 TRP HZ3 H -28.911 41.256 -14.109 1.00 . A A . 220 TRP HZ3 1 1
2 7403 1 1 220 TRP N N -24.649 42.331 -11.829 1.00 . A A . 220 TRP N 1 1
2 7404 1 1 220 TRP NE1 N -28.878 41.171 -8.900 1.00 . A A . 220 TRP NE1 1 1
2 7405 1 1 220 TRP O O -25.095 39.862 -10.834 1.00 . A A . 220 TRP O 1 1
2 7406 1 1 221 ASN C C -23.815 38.311 -8.145 1.00 . A A . 221 ASN C 1 1
2 7407 1 1 221 ASN CA C -25.129 39.107 -8.129 1.00 . A A . 221 ASN CA 1 1
2 7408 1 1 221 ASN CB C -26.207 38.369 -8.951 1.00 . A A . 221 ASN CB 1 1
2 7409 1 1 221 ASN CG C -27.118 37.542 -8.057 1.00 . A A . 221 ASN CG 1 1
2 7410 1 1 221 ASN H H -24.836 41.203 -8.023 1.00 . A A . 221 ASN H 1 1
2 7411 1 1 221 ASN HA H -25.462 39.190 -7.105 1.00 . A A . 221 ASN HA 1 1
2 7412 1 1 221 ASN HB2 H -26.813 39.088 -9.472 1.00 . A A . 221 ASN HB2 1 1
2 7413 1 1 221 ASN HB3 H -25.731 37.717 -9.670 1.00 . A A . 221 ASN HB3 1 1
2 7414 1 1 221 ASN HD21 H -28.667 37.632 -6.817 1.00 . A A . 221 ASN HD21 1 1
2 7415 1 1 221 ASN HD22 H -28.175 39.115 -7.469 1.00 . A A . 221 ASN HD22 1 1
2 7416 1 1 221 ASN N N -24.943 40.468 -8.660 1.00 . A A . 221 ASN N 1 1
2 7417 1 1 221 ASN ND2 N -28.064 38.145 -7.390 1.00 . A A . 221 ASN ND2 1 1
2 7418 1 1 221 ASN O O -23.731 37.209 -7.605 1.00 . A A . 221 ASN O 1 1
2 7419 1 1 221 ASN OD1 O -26.967 36.326 -7.974 1.00 . A A . 221 ASN OD1 1 1
2 7420 1 1 222 VAL C C -20.422 39.084 -8.346 1.00 . A A . 222 VAL C 1 1
2 7421 1 1 222 VAL CA C -21.512 38.209 -8.941 1.00 . A A . 222 VAL CA 1 1
2 7422 1 1 222 VAL CB C -21.242 37.947 -10.431 1.00 . A A . 222 VAL CB 1 1
2 7423 1 1 222 VAL CG1 C -20.836 39.246 -11.126 1.00 . A A . 222 VAL CG1 1 1
2 7424 1 1 222 VAL CG2 C -20.124 36.918 -10.608 1.00 . A A . 222 VAL CG2 1 1
2 7425 1 1 222 VAL H H -22.965 39.715 -9.243 1.00 . A A . 222 VAL H 1 1
2 7426 1 1 222 VAL HA H -21.518 37.267 -8.417 1.00 . A A . 222 VAL HA 1 1
2 7427 1 1 222 VAL HB H -22.148 37.572 -10.889 1.00 . A A . 222 VAL HB 1 1
2 7428 1 1 222 VAL HG11 H -21.489 40.043 -10.800 1.00 . A A . 222 VAL HG11 1 1
2 7429 1 1 222 VAL HG12 H -20.914 39.115 -12.195 1.00 . A A . 222 VAL HG12 1 1
2 7430 1 1 222 VAL HG13 H -19.817 39.489 -10.869 1.00 . A A . 222 VAL HG13 1 1
2 7431 1 1 222 VAL HG21 H -20.138 36.553 -11.622 1.00 . A A . 222 VAL HG21 1 1
2 7432 1 1 222 VAL HG22 H -20.268 36.096 -9.935 1.00 . A A . 222 VAL HG22 1 1
2 7433 1 1 222 VAL HG23 H -19.174 37.380 -10.406 1.00 . A A . 222 VAL HG23 1 1
2 7434 1 1 222 VAL N N -22.812 38.865 -8.803 1.00 . A A . 222 VAL N 1 1
2 7435 1 1 222 VAL O O -20.511 40.312 -8.368 1.00 . A A . 222 VAL O 1 1
2 7436 1 1 223 ILE C C -17.000 38.871 -7.920 1.00 . A A . 223 ILE C 1 1
2 7437 1 1 223 ILE CA C -18.291 39.146 -7.174 1.00 . A A . 223 ILE CA 1 1
2 7438 1 1 223 ILE CB C -18.143 38.681 -5.729 1.00 . A A . 223 ILE CB 1 1
2 7439 1 1 223 ILE CD1 C -17.618 36.675 -4.337 1.00 . A A . 223 ILE CD1 1 1
2 7440 1 1 223 ILE CG1 C -18.154 37.152 -5.684 1.00 . A A . 223 ILE CG1 1 1
2 7441 1 1 223 ILE CG2 C -19.308 39.220 -4.909 1.00 . A A . 223 ILE CG2 1 1
2 7442 1 1 223 ILE H H -19.397 37.456 -7.804 1.00 . A A . 223 ILE H 1 1
2 7443 1 1 223 ILE HA H -18.481 40.210 -7.181 1.00 . A A . 223 ILE HA 1 1
2 7444 1 1 223 ILE HB H -17.213 39.053 -5.322 1.00 . A A . 223 ILE HB 1 1
2 7445 1 1 223 ILE HD11 H -16.552 36.846 -4.292 1.00 . A A . 223 ILE HD11 1 1
2 7446 1 1 223 ILE HD12 H -17.820 35.621 -4.229 1.00 . A A . 223 ILE HD12 1 1
2 7447 1 1 223 ILE HD13 H -18.106 37.220 -3.540 1.00 . A A . 223 ILE HD13 1 1
2 7448 1 1 223 ILE HG12 H -19.166 36.793 -5.817 1.00 . A A . 223 ILE HG12 1 1
2 7449 1 1 223 ILE HG13 H -17.531 36.766 -6.474 1.00 . A A . 223 ILE HG13 1 1
2 7450 1 1 223 ILE HG21 H -19.344 40.285 -5.009 1.00 . A A . 223 ILE HG21 1 1
2 7451 1 1 223 ILE HG22 H -19.176 38.957 -3.871 1.00 . A A . 223 ILE HG22 1 1
2 7452 1 1 223 ILE HG23 H -20.229 38.799 -5.276 1.00 . A A . 223 ILE HG23 1 1
2 7453 1 1 223 ILE N N -19.401 38.436 -7.799 1.00 . A A . 223 ILE N 1 1
2 7454 1 1 223 ILE O O -16.827 37.811 -8.523 1.00 . A A . 223 ILE O 1 1
2 7455 1 1 224 VAL C C -13.683 40.178 -7.613 1.00 . A A . 224 VAL C 1 1
2 7456 1 1 224 VAL CA C -14.801 39.706 -8.537 1.00 . A A . 224 VAL CA 1 1
2 7457 1 1 224 VAL CB C -14.806 40.505 -9.839 1.00 . A A . 224 VAL CB 1 1
2 7458 1 1 224 VAL CG1 C -15.289 41.920 -9.557 1.00 . A A . 224 VAL CG1 1 1
2 7459 1 1 224 VAL CG2 C -13.400 40.543 -10.442 1.00 . A A . 224 VAL CG2 1 1
2 7460 1 1 224 VAL H H -16.291 40.655 -7.366 1.00 . A A . 224 VAL H 1 1
2 7461 1 1 224 VAL HA H -14.632 38.669 -8.775 1.00 . A A . 224 VAL HA 1 1
2 7462 1 1 224 VAL HB H -15.482 40.035 -10.535 1.00 . A A . 224 VAL HB 1 1
2 7463 1 1 224 VAL HG11 H -14.758 42.316 -8.706 1.00 . A A . 224 VAL HG11 1 1
2 7464 1 1 224 VAL HG12 H -16.346 41.895 -9.343 1.00 . A A . 224 VAL HG12 1 1
2 7465 1 1 224 VAL HG13 H -15.107 42.541 -10.420 1.00 . A A . 224 VAL HG13 1 1
2 7466 1 1 224 VAL HG21 H -13.454 40.911 -11.456 1.00 . A A . 224 VAL HG21 1 1
2 7467 1 1 224 VAL HG22 H -12.984 39.545 -10.445 1.00 . A A . 224 VAL HG22 1 1
2 7468 1 1 224 VAL HG23 H -12.770 41.195 -9.856 1.00 . A A . 224 VAL HG23 1 1
2 7469 1 1 224 VAL N N -16.090 39.838 -7.870 1.00 . A A . 224 VAL N 1 1
2 7470 1 1 224 VAL O O -13.876 41.055 -6.767 1.00 . A A . 224 VAL O 1 1
2 7471 1 1 225 VAL C C -10.086 39.862 -7.833 1.00 . A A . 225 VAL C 1 1
2 7472 1 1 225 VAL CA C -11.342 39.900 -6.979 1.00 . A A . 225 VAL CA 1 1
2 7473 1 1 225 VAL CB C -11.221 38.891 -5.830 1.00 . A A . 225 VAL CB 1 1
2 7474 1 1 225 VAL CG1 C -9.866 39.071 -5.121 1.00 . A A . 225 VAL CG1 1 1
2 7475 1 1 225 VAL CG2 C -12.395 39.077 -4.836 1.00 . A A . 225 VAL CG2 1 1
2 7476 1 1 225 VAL H H -12.427 38.897 -8.487 1.00 . A A . 225 VAL H 1 1
2 7477 1 1 225 VAL HA H -11.446 40.885 -6.572 1.00 . A A . 225 VAL HA 1 1
2 7478 1 1 225 VAL HB H -11.265 37.896 -6.243 1.00 . A A . 225 VAL HB 1 1
2 7479 1 1 225 VAL HG11 H -9.612 40.122 -5.077 1.00 . A A . 225 VAL HG11 1 1
2 7480 1 1 225 VAL HG12 H -9.099 38.540 -5.673 1.00 . A A . 225 VAL HG12 1 1
2 7481 1 1 225 VAL HG13 H -9.924 38.675 -4.119 1.00 . A A . 225 VAL HG13 1 1
2 7482 1 1 225 VAL HG21 H -12.765 40.090 -4.878 1.00 . A A . 225 VAL HG21 1 1
2 7483 1 1 225 VAL HG22 H -12.064 38.861 -3.831 1.00 . A A . 225 VAL HG22 1 1
2 7484 1 1 225 VAL HG23 H -13.196 38.399 -5.097 1.00 . A A . 225 VAL HG23 1 1
2 7485 1 1 225 VAL N N -12.512 39.574 -7.786 1.00 . A A . 225 VAL N 1 1
2 7486 1 1 225 VAL O O -9.917 38.949 -8.634 1.00 . A A . 225 VAL O 1 1
2 7487 1 1 226 VAL C C -6.753 41.023 -7.490 1.00 . A A . 226 VAL C 1 1
2 7488 1 1 226 VAL CA C -7.951 40.902 -8.422 1.00 . A A . 226 VAL CA 1 1
2 7489 1 1 226 VAL CB C -7.992 42.068 -9.433 1.00 . A A . 226 VAL CB 1 1
2 7490 1 1 226 VAL CG1 C -6.582 42.437 -9.940 1.00 . A A . 226 VAL CG1 1 1
2 7491 1 1 226 VAL CG2 C -8.872 41.668 -10.621 1.00 . A A . 226 VAL CG2 1 1
2 7492 1 1 226 VAL H H -9.386 41.555 -6.991 1.00 . A A . 226 VAL H 1 1
2 7493 1 1 226 VAL HA H -7.845 39.985 -8.962 1.00 . A A . 226 VAL HA 1 1
2 7494 1 1 226 VAL HB H -8.424 42.920 -8.958 1.00 . A A . 226 VAL HB 1 1
2 7495 1 1 226 VAL HG11 H -6.661 42.976 -10.873 1.00 . A A . 226 VAL HG11 1 1
2 7496 1 1 226 VAL HG12 H -5.999 41.549 -10.089 1.00 . A A . 226 VAL HG12 1 1
2 7497 1 1 226 VAL HG13 H -6.088 43.060 -9.215 1.00 . A A . 226 VAL HG13 1 1
2 7498 1 1 226 VAL HG21 H -9.063 42.536 -11.234 1.00 . A A . 226 VAL HG21 1 1
2 7499 1 1 226 VAL HG22 H -9.809 41.274 -10.256 1.00 . A A . 226 VAL HG22 1 1
2 7500 1 1 226 VAL HG23 H -8.365 40.915 -11.207 1.00 . A A . 226 VAL HG23 1 1
2 7501 1 1 226 VAL N N -9.200 40.851 -7.654 1.00 . A A . 226 VAL N 1 1
2 7502 1 1 226 VAL O O -6.851 41.568 -6.397 1.00 . A A . 226 VAL O 1 1
2 7503 1 1 227 ALA C C -3.180 40.683 -8.020 1.00 . A A . 227 ALA C 1 1
2 7504 1 1 227 ALA CA C -4.401 40.501 -7.121 1.00 . A A . 227 ALA CA 1 1
2 7505 1 1 227 ALA CB C -4.269 39.205 -6.306 1.00 . A A . 227 ALA CB 1 1
2 7506 1 1 227 ALA H H -5.620 40.011 -8.798 1.00 . A A . 227 ALA H 1 1
2 7507 1 1 227 ALA HA H -4.447 41.336 -6.437 1.00 . A A . 227 ALA HA 1 1
2 7508 1 1 227 ALA HB1 H -3.757 38.453 -6.887 1.00 . A A . 227 ALA HB1 1 1
2 7509 1 1 227 ALA HB2 H -5.254 38.844 -6.045 1.00 . A A . 227 ALA HB2 1 1
2 7510 1 1 227 ALA HB3 H -3.710 39.399 -5.402 1.00 . A A . 227 ALA HB3 1 1
2 7511 1 1 227 ALA N N -5.624 40.471 -7.926 1.00 . A A . 227 ALA N 1 1
2 7512 1 1 227 ALA O O -3.182 40.266 -9.174 1.00 . A A . 227 ALA O 1 1
2 7513 1 1 228 ARG C C 0.174 40.535 -7.864 1.00 . A A . 228 ARG C 1 1
2 7514 1 1 228 ARG CA C -0.905 41.557 -8.240 1.00 . A A . 228 ARG CA 1 1
2 7515 1 1 228 ARG CB C -0.397 42.978 -7.987 1.00 . A A . 228 ARG CB 1 1
2 7516 1 1 228 ARG CD C -0.863 45.406 -8.379 1.00 . A A . 228 ARG CD 1 1
2 7517 1 1 228 ARG CG C -1.352 43.980 -8.643 1.00 . A A . 228 ARG CG 1 1
2 7518 1 1 228 ARG CZ C 1.116 46.743 -8.841 1.00 . A A . 228 ARG CZ 1 1
2 7519 1 1 228 ARG H H -2.205 41.638 -6.555 1.00 . A A . 228 ARG H 1 1
2 7520 1 1 228 ARG HA H -1.119 41.458 -9.294 1.00 . A A . 228 ARG HA 1 1
2 7521 1 1 228 ARG HB2 H -0.354 43.160 -6.923 1.00 . A A . 228 ARG HB2 1 1
2 7522 1 1 228 ARG HB3 H 0.589 43.091 -8.413 1.00 . A A . 228 ARG HB3 1 1
2 7523 1 1 228 ARG HD2 H -1.583 46.110 -8.770 1.00 . A A . 228 ARG HD2 1 1
2 7524 1 1 228 ARG HD3 H -0.759 45.558 -7.315 1.00 . A A . 228 ARG HD3 1 1
2 7525 1 1 228 ARG HE H 0.784 44.930 -9.624 1.00 . A A . 228 ARG HE 1 1
2 7526 1 1 228 ARG HG2 H -1.385 43.803 -9.709 1.00 . A A . 228 ARG HG2 1 1
2 7527 1 1 228 ARG HG3 H -2.342 43.860 -8.228 1.00 . A A . 228 ARG HG3 1 1
2 7528 1 1 228 ARG HH11 H 2.616 46.201 -10.051 1.00 . A A . 228 ARG HH11 1 1
2 7529 1 1 228 ARG HH12 H 2.781 47.753 -9.302 1.00 . A A . 228 ARG HH12 1 1
2 7530 1 1 228 ARG HH21 H -0.222 47.541 -7.584 1.00 . A A . 228 ARG HH21 1 1
2 7531 1 1 228 ARG HH22 H 1.176 48.511 -7.906 1.00 . A A . 228 ARG HH22 1 1
2 7532 1 1 228 ARG N N -2.139 41.314 -7.480 1.00 . A A . 228 ARG N 1 1
2 7533 1 1 228 ARG NE N 0.424 45.622 -9.031 1.00 . A A . 228 ARG NE 1 1
2 7534 1 1 228 ARG NH1 N 2.260 46.912 -9.446 1.00 . A A . 228 ARG NH1 1 1
2 7535 1 1 228 ARG NH2 N 0.653 47.670 -8.049 1.00 . A A . 228 ARG NH2 1 1
2 7536 1 1 228 ARG O O 0.080 39.874 -6.833 1.00 . A A . 228 ARG O 1 1
2 7537 1 1 229 TRP C C 3.522 39.800 -9.311 1.00 . A A . 229 TRP C 1 1
2 7538 1 1 229 TRP CA C 2.326 39.520 -8.399 1.00 . A A . 229 TRP CA 1 1
2 7539 1 1 229 TRP CB C 1.869 38.038 -8.504 1.00 . A A . 229 TRP CB 1 1
2 7540 1 1 229 TRP CD1 C 0.976 36.744 -6.504 1.00 . A A . 229 TRP CD1 1 1
2 7541 1 1 229 TRP CD2 C 3.166 37.221 -6.321 1.00 . A A . 229 TRP CD2 1 1
2 7542 1 1 229 TRP CE2 C 2.808 36.504 -5.154 1.00 . A A . 229 TRP CE2 1 1
2 7543 1 1 229 TRP CE3 C 4.501 37.643 -6.456 1.00 . A A . 229 TRP CE3 1 1
2 7544 1 1 229 TRP CG C 1.986 37.356 -7.166 1.00 . A A . 229 TRP CG 1 1
2 7545 1 1 229 TRP CH2 C 5.058 36.652 -4.313 1.00 . A A . 229 TRP CH2 1 1
2 7546 1 1 229 TRP CZ2 C 3.745 36.223 -4.163 1.00 . A A . 229 TRP CZ2 1 1
2 7547 1 1 229 TRP CZ3 C 5.439 37.361 -5.454 1.00 . A A . 229 TRP CZ3 1 1
2 7548 1 1 229 TRP H H 1.290 41.048 -9.450 1.00 . A A . 229 TRP H 1 1
2 7549 1 1 229 TRP HA H 2.651 39.710 -7.399 1.00 . A A . 229 TRP HA 1 1
2 7550 1 1 229 TRP HB2 H 0.841 38.004 -8.830 1.00 . A A . 229 TRP HB2 1 1
2 7551 1 1 229 TRP HB3 H 2.485 37.509 -9.220 1.00 . A A . 229 TRP HB3 1 1
2 7552 1 1 229 TRP HD1 H -0.044 36.663 -6.851 1.00 . A A . 229 TRP HD1 1 1
2 7553 1 1 229 TRP HE1 H 0.916 35.713 -4.642 1.00 . A A . 229 TRP HE1 1 1
2 7554 1 1 229 TRP HE3 H 4.805 38.184 -7.333 1.00 . A A . 229 TRP HE3 1 1
2 7555 1 1 229 TRP HH2 H 5.777 36.445 -3.543 1.00 . A A . 229 TRP HH2 1 1
2 7556 1 1 229 TRP HZ2 H 3.459 35.675 -3.288 1.00 . A A . 229 TRP HZ2 1 1
2 7557 1 1 229 TRP HZ3 H 6.460 37.692 -5.566 1.00 . A A . 229 TRP HZ3 1 1
2 7558 1 1 229 TRP N N 1.219 40.436 -8.687 1.00 . A A . 229 TRP N 1 1
2 7559 1 1 229 TRP NE1 N 1.463 36.234 -5.308 1.00 . A A . 229 TRP NE1 1 1
2 7560 1 1 229 TRP O O 3.409 39.731 -10.533 1.00 . A A . 229 TRP O 1 1
2 7561 1 1 230 PHE C C 6.163 39.181 -10.417 1.00 . A A . 230 PHE C 1 1
2 7562 1 1 230 PHE CA C 5.878 40.349 -9.475 1.00 . A A . 230 PHE CA 1 1
2 7563 1 1 230 PHE CB C 7.071 40.555 -8.536 1.00 . A A . 230 PHE CB 1 1
2 7564 1 1 230 PHE CD1 C 8.479 41.774 -10.236 1.00 . A A . 230 PHE CD1 1 1
2 7565 1 1 230 PHE CD2 C 9.359 39.744 -9.241 1.00 . A A . 230 PHE CD2 1 1
2 7566 1 1 230 PHE CE1 C 9.645 41.904 -10.999 1.00 . A A . 230 PHE CE1 1 1
2 7567 1 1 230 PHE CE2 C 10.524 39.876 -10.005 1.00 . A A . 230 PHE CE2 1 1
2 7568 1 1 230 PHE CG C 8.335 40.694 -9.356 1.00 . A A . 230 PHE CG 1 1
2 7569 1 1 230 PHE CZ C 10.667 40.955 -10.884 1.00 . A A . 230 PHE CZ 1 1
2 7570 1 1 230 PHE H H 4.706 40.114 -7.726 1.00 . A A . 230 PHE H 1 1
2 7571 1 1 230 PHE HA H 5.737 41.243 -10.056 1.00 . A A . 230 PHE HA 1 1
2 7572 1 1 230 PHE HB2 H 6.919 41.453 -7.954 1.00 . A A . 230 PHE HB2 1 1
2 7573 1 1 230 PHE HB3 H 7.160 39.707 -7.872 1.00 . A A . 230 PHE HB3 1 1
2 7574 1 1 230 PHE HD1 H 7.691 42.507 -10.326 1.00 . A A . 230 PHE HD1 1 1
2 7575 1 1 230 PHE HD2 H 9.249 38.909 -8.564 1.00 . A A . 230 PHE HD2 1 1
2 7576 1 1 230 PHE HE1 H 9.755 42.736 -11.677 1.00 . A A . 230 PHE HE1 1 1
2 7577 1 1 230 PHE HE2 H 11.313 39.143 -9.916 1.00 . A A . 230 PHE HE2 1 1
2 7578 1 1 230 PHE HZ H 11.566 41.056 -11.473 1.00 . A A . 230 PHE HZ 1 1
2 7579 1 1 230 PHE N N 4.669 40.090 -8.705 1.00 . A A . 230 PHE N 1 1
2 7580 1 1 230 PHE O O 5.627 39.117 -11.524 1.00 . A A . 230 PHE O 1 1
2 7581 1 1 231 GLY C C 8.430 37.423 -11.797 1.00 . A A . 231 GLY C 1 1
2 7582 1 1 231 GLY CA C 7.351 37.086 -10.772 1.00 . A A . 231 GLY CA 1 1
2 7583 1 1 231 GLY H H 7.396 38.355 -9.071 1.00 . A A . 231 GLY H 1 1
2 7584 1 1 231 GLY HA2 H 7.711 36.302 -10.120 1.00 . A A . 231 GLY HA2 1 1
2 7585 1 1 231 GLY HA3 H 6.469 36.739 -11.289 1.00 . A A . 231 GLY HA3 1 1
2 7586 1 1 231 GLY N N 7.005 38.254 -9.965 1.00 . A A . 231 GLY N 1 1
2 7587 1 1 231 GLY O O 9.092 38.457 -11.700 1.00 . A A . 231 GLY O 1 1
2 7588 1 1 232 GLY C C 9.332 38.049 -14.575 1.00 . A A . 232 GLY C 1 1
2 7589 1 1 232 GLY CA C 9.603 36.752 -13.821 1.00 . A A . 232 GLY CA 1 1
2 7590 1 1 232 GLY H H 8.045 35.736 -12.805 1.00 . A A . 232 GLY H 1 1
2 7591 1 1 232 GLY HA2 H 10.583 36.801 -13.367 1.00 . A A . 232 GLY HA2 1 1
2 7592 1 1 232 GLY HA3 H 9.573 35.928 -14.517 1.00 . A A . 232 GLY HA3 1 1
2 7593 1 1 232 GLY N N 8.602 36.541 -12.780 1.00 . A A . 232 GLY N 1 1
2 7594 1 1 232 GLY O O 8.361 38.749 -14.292 1.00 . A A . 232 GLY O 1 1
2 7595 1 1 233 ALA C C 8.640 39.648 -16.924 1.00 . A A . 233 ALA C 1 1
2 7596 1 1 233 ALA CA C 10.033 39.594 -16.303 1.00 . A A . 233 ALA CA 1 1
2 7597 1 1 233 ALA CB C 11.094 39.662 -17.403 1.00 . A A . 233 ALA CB 1 1
2 7598 1 1 233 ALA H H 10.961 37.782 -15.715 1.00 . A A . 233 ALA H 1 1
2 7599 1 1 233 ALA HA H 10.156 40.442 -15.646 1.00 . A A . 233 ALA HA 1 1
2 7600 1 1 233 ALA HB1 H 12.075 39.678 -16.952 1.00 . A A . 233 ALA HB1 1 1
2 7601 1 1 233 ALA HB2 H 10.951 40.559 -17.987 1.00 . A A . 233 ALA HB2 1 1
2 7602 1 1 233 ALA HB3 H 11.005 38.797 -18.042 1.00 . A A . 233 ALA HB3 1 1
2 7603 1 1 233 ALA N N 10.199 38.370 -15.531 1.00 . A A . 233 ALA N 1 1
2 7604 1 1 233 ALA O O 7.892 40.592 -16.695 1.00 . A A . 233 ALA O 1 1
2 7605 1 1 234 HIS C C 6.304 37.209 -18.052 1.00 . A A . 234 HIS C 1 1
2 7606 1 1 234 HIS CA C 6.960 38.560 -18.333 1.00 . A A . 234 HIS CA 1 1
2 7607 1 1 234 HIS CB C 7.093 38.792 -19.864 1.00 . A A . 234 HIS CB 1 1
2 7608 1 1 234 HIS CD2 C 5.013 40.032 -20.932 1.00 . A A . 234 HIS CD2 1 1
2 7609 1 1 234 HIS CE1 C 5.697 42.069 -20.643 1.00 . A A . 234 HIS CE1 1 1
2 7610 1 1 234 HIS CG C 6.243 39.960 -20.313 1.00 . A A . 234 HIS CG 1 1
2 7611 1 1 234 HIS H H 8.919 37.887 -17.840 1.00 . A A . 234 HIS H 1 1
2 7612 1 1 234 HIS HA H 6.321 39.336 -17.898 1.00 . A A . 234 HIS HA 1 1
2 7613 1 1 234 HIS HB2 H 8.126 39.006 -20.096 1.00 . A A . 234 HIS HB2 1 1
2 7614 1 1 234 HIS HB3 H 6.791 37.904 -20.406 1.00 . A A . 234 HIS HB3 1 1
2 7615 1 1 234 HIS HD1 H 7.510 41.569 -19.717 1.00 . A A . 234 HIS HD1 1 1
2 7616 1 1 234 HIS HD2 H 4.398 39.182 -21.215 1.00 . A A . 234 HIS HD2 1 1
2 7617 1 1 234 HIS HE1 H 5.747 43.149 -20.643 1.00 . A A . 234 HIS HE1 1 1
2 7618 1 1 234 HIS HE2 H 3.858 41.717 -21.554 1.00 . A A . 234 HIS HE2 1 1
2 7619 1 1 234 HIS N N 8.286 38.623 -17.700 1.00 . A A . 234 HIS N 1 1
2 7620 1 1 234 HIS ND1 N 6.655 41.271 -20.140 1.00 . A A . 234 HIS ND1 1 1
2 7621 1 1 234 HIS NE2 N 4.674 41.367 -21.138 1.00 . A A . 234 HIS NE2 1 1
2 7622 1 1 234 HIS O O 5.268 36.897 -18.614 1.00 . A A . 234 HIS O 1 1
2 7623 1 1 235 ILE C C 6.313 34.222 -18.096 1.00 . A A . 235 ILE C 1 1
2 7624 1 1 235 ILE CA C 6.351 35.109 -16.852 1.00 . A A . 235 ILE CA 1 1
2 7625 1 1 235 ILE CB C 4.913 35.265 -16.310 1.00 . A A . 235 ILE CB 1 1
2 7626 1 1 235 ILE CD1 C 3.395 36.840 -15.004 1.00 . A A . 235 ILE CD1 1 1
2 7627 1 1 235 ILE CG1 C 4.850 36.404 -15.267 1.00 . A A . 235 ILE CG1 1 1
2 7628 1 1 235 ILE CG2 C 4.493 33.952 -15.647 1.00 . A A . 235 ILE CG2 1 1
2 7629 1 1 235 ILE H H 7.743 36.707 -16.760 1.00 . A A . 235 ILE H 1 1
2 7630 1 1 235 ILE HA H 6.964 34.639 -16.098 1.00 . A A . 235 ILE HA 1 1
2 7631 1 1 235 ILE HB H 4.241 35.476 -17.126 1.00 . A A . 235 ILE HB 1 1
2 7632 1 1 235 ILE HD11 H 3.032 36.357 -14.106 1.00 . A A . 235 ILE HD11 1 1
2 7633 1 1 235 ILE HD12 H 2.760 36.574 -15.842 1.00 . A A . 235 ILE HD12 1 1
2 7634 1 1 235 ILE HD13 H 3.368 37.916 -14.870 1.00 . A A . 235 ILE HD13 1 1
2 7635 1 1 235 ILE HG12 H 5.285 36.062 -14.343 1.00 . A A . 235 ILE HG12 1 1
2 7636 1 1 235 ILE HG13 H 5.408 37.255 -15.621 1.00 . A A . 235 ILE HG13 1 1
2 7637 1 1 235 ILE HG21 H 4.610 33.140 -16.349 1.00 . A A . 235 ILE HG21 1 1
2 7638 1 1 235 ILE HG22 H 3.460 34.017 -15.340 1.00 . A A . 235 ILE HG22 1 1
2 7639 1 1 235 ILE HG23 H 5.115 33.773 -14.783 1.00 . A A . 235 ILE HG23 1 1
2 7640 1 1 235 ILE N N 6.911 36.415 -17.184 1.00 . A A . 235 ILE N 1 1
2 7641 1 1 235 ILE O O 7.100 33.285 -18.237 1.00 . A A . 235 ILE O 1 1
2 7642 1 1 236 GLY C C 4.466 34.656 -21.256 1.00 . A A . 236 GLY C 1 1
2 7643 1 1 236 GLY CA C 5.211 33.793 -20.228 1.00 . A A . 236 GLY CA 1 1
2 7644 1 1 236 GLY H H 4.790 35.297 -18.813 1.00 . A A . 236 GLY H 1 1
2 7645 1 1 236 GLY HA2 H 6.175 33.497 -20.605 1.00 . A A . 236 GLY HA2 1 1
2 7646 1 1 236 GLY HA3 H 4.630 32.908 -20.029 1.00 . A A . 236 GLY HA3 1 1
2 7647 1 1 236 GLY N N 5.382 34.537 -18.991 1.00 . A A . 236 GLY N 1 1
2 7648 1 1 236 GLY O O 3.237 34.779 -21.194 1.00 . A A . 236 GLY O 1 1
2 7649 1 1 237 PRO C C 3.348 35.395 -23.881 1.00 . A A . 237 PRO C 1 1
2 7650 1 1 237 PRO CA C 4.519 36.117 -23.225 1.00 . A A . 237 PRO CA 1 1
2 7651 1 1 237 PRO CB C 5.654 36.387 -24.226 1.00 . A A . 237 PRO CB 1 1
2 7652 1 1 237 PRO CD C 6.627 35.208 -22.361 1.00 . A A . 237 PRO CD 1 1
2 7653 1 1 237 PRO CG C 6.905 36.278 -23.417 1.00 . A A . 237 PRO CG 1 1
2 7654 1 1 237 PRO HA H 4.188 37.046 -22.789 1.00 . A A . 237 PRO HA 1 1
2 7655 1 1 237 PRO HB2 H 5.648 35.644 -25.015 1.00 . A A . 237 PRO HB2 1 1
2 7656 1 1 237 PRO HB3 H 5.565 37.379 -24.644 1.00 . A A . 237 PRO HB3 1 1
2 7657 1 1 237 PRO HD2 H 6.934 34.233 -22.717 1.00 . A A . 237 PRO HD2 1 1
2 7658 1 1 237 PRO HD3 H 7.121 35.450 -21.431 1.00 . A A . 237 PRO HD3 1 1
2 7659 1 1 237 PRO HG2 H 7.734 35.982 -24.049 1.00 . A A . 237 PRO HG2 1 1
2 7660 1 1 237 PRO HG3 H 7.122 37.219 -22.934 1.00 . A A . 237 PRO HG3 1 1
2 7661 1 1 237 PRO N N 5.164 35.260 -22.190 1.00 . A A . 237 PRO N 1 1
2 7662 1 1 237 PRO O O 2.340 36.008 -24.230 1.00 . A A . 237 PRO O 1 1
2 7663 1 1 238 ASP C C 1.258 33.117 -23.677 1.00 . A A . 238 ASP C 1 1
2 7664 1 1 238 ASP CA C 2.441 33.282 -24.636 1.00 . A A . 238 ASP CA 1 1
2 7665 1 1 238 ASP CB C 2.993 31.898 -24.997 1.00 . A A . 238 ASP CB 1 1
2 7666 1 1 238 ASP CG C 4.035 32.017 -26.106 1.00 . A A . 238 ASP CG 1 1
2 7667 1 1 238 ASP H H 4.315 33.653 -23.731 1.00 . A A . 238 ASP H 1 1
2 7668 1 1 238 ASP HA H 2.099 33.766 -25.537 1.00 . A A . 238 ASP HA 1 1
2 7669 1 1 238 ASP HB2 H 3.449 31.456 -24.123 1.00 . A A . 238 ASP HB2 1 1
2 7670 1 1 238 ASP HB3 H 2.184 31.268 -25.336 1.00 . A A . 238 ASP HB3 1 1
2 7671 1 1 238 ASP N N 3.491 34.087 -24.034 1.00 . A A . 238 ASP N 1 1
2 7672 1 1 238 ASP O O 0.130 32.860 -24.118 1.00 . A A . 238 ASP O 1 1
2 7673 1 1 238 ASP OD1 O 3.713 32.579 -27.139 1.00 . A A . 238 ASP OD1 1 1
2 7674 1 1 238 ASP OD2 O 5.142 31.542 -25.904 1.00 . A A . 238 ASP OD2 1 1
2 7675 1 1 239 ARG C C -0.580 34.231 -21.559 1.00 . A A . 239 ARG C 1 1
2 7676 1 1 239 ARG CA C 0.411 33.091 -21.427 1.00 . A A . 239 ARG CA 1 1
2 7677 1 1 239 ARG CB C 0.960 33.040 -19.997 1.00 . A A . 239 ARG CB 1 1
2 7678 1 1 239 ARG CD C 0.926 30.570 -19.476 1.00 . A A . 239 ARG CD 1 1
2 7679 1 1 239 ARG CG C 1.817 31.780 -19.790 1.00 . A A . 239 ARG CG 1 1
2 7680 1 1 239 ARG CZ C 1.305 28.175 -19.320 1.00 . A A . 239 ARG CZ 1 1
2 7681 1 1 239 ARG H H 2.393 33.467 -22.026 1.00 . A A . 239 ARG H 1 1
2 7682 1 1 239 ARG HA H -0.096 32.166 -21.639 1.00 . A A . 239 ARG HA 1 1
2 7683 1 1 239 ARG HB2 H 1.558 33.918 -19.812 1.00 . A A . 239 ARG HB2 1 1
2 7684 1 1 239 ARG HB3 H 0.138 33.021 -19.310 1.00 . A A . 239 ARG HB3 1 1
2 7685 1 1 239 ARG HD2 H 0.284 30.803 -18.640 1.00 . A A . 239 ARG HD2 1 1
2 7686 1 1 239 ARG HD3 H 0.317 30.338 -20.337 1.00 . A A . 239 ARG HD3 1 1
2 7687 1 1 239 ARG HE H 2.648 29.555 -18.774 1.00 . A A . 239 ARG HE 1 1
2 7688 1 1 239 ARG HG2 H 2.387 31.582 -20.687 1.00 . A A . 239 ARG HG2 1 1
2 7689 1 1 239 ARG HG3 H 2.496 31.944 -18.967 1.00 . A A . 239 ARG HG3 1 1
2 7690 1 1 239 ARG HH11 H 2.987 27.310 -18.664 1.00 . A A . 239 ARG HH11 1 1
2 7691 1 1 239 ARG HH12 H 1.733 26.226 -19.166 1.00 . A A . 239 ARG HH12 1 1
2 7692 1 1 239 ARG HH21 H -0.486 28.757 -20.002 1.00 . A A . 239 ARG HH21 1 1
2 7693 1 1 239 ARG HH22 H -0.234 27.045 -19.924 1.00 . A A . 239 ARG HH22 1 1
2 7694 1 1 239 ARG N N 1.493 33.254 -22.366 1.00 . A A . 239 ARG N 1 1
2 7695 1 1 239 ARG NE N 1.750 29.414 -19.137 1.00 . A A . 239 ARG NE 1 1
2 7696 1 1 239 ARG NH1 N 2.068 27.157 -19.027 1.00 . A A . 239 ARG NH1 1 1
2 7697 1 1 239 ARG NH2 N 0.101 27.977 -19.785 1.00 . A A . 239 ARG NH2 1 1
2 7698 1 1 239 ARG O O -1.772 34.001 -21.583 1.00 . A A . 239 ARG O 1 1
2 7699 1 1 240 PHE C C -2.139 36.396 -22.662 1.00 . A A . 240 PHE C 1 1
2 7700 1 1 240 PHE CA C -0.950 36.637 -21.746 1.00 . A A . 240 PHE CA 1 1
2 7701 1 1 240 PHE CB C -0.152 37.812 -22.307 1.00 . A A . 240 PHE CB 1 1
2 7702 1 1 240 PHE CD1 C -1.141 39.924 -21.331 1.00 . A A . 240 PHE CD1 1 1
2 7703 1 1 240 PHE CD2 C -1.679 39.328 -23.619 1.00 . A A . 240 PHE CD2 1 1
2 7704 1 1 240 PHE CE1 C -1.927 41.077 -21.450 1.00 . A A . 240 PHE CE1 1 1
2 7705 1 1 240 PHE CE2 C -2.466 40.477 -23.737 1.00 . A A . 240 PHE CE2 1 1
2 7706 1 1 240 PHE CG C -1.017 39.049 -22.416 1.00 . A A . 240 PHE CG 1 1
2 7707 1 1 240 PHE CZ C -2.590 41.353 -22.652 1.00 . A A . 240 PHE CZ 1 1
2 7708 1 1 240 PHE H H 0.902 35.575 -21.610 1.00 . A A . 240 PHE H 1 1
2 7709 1 1 240 PHE HA H -1.312 36.899 -20.769 1.00 . A A . 240 PHE HA 1 1
2 7710 1 1 240 PHE HB2 H 0.690 38.018 -21.675 1.00 . A A . 240 PHE HB2 1 1
2 7711 1 1 240 PHE HB3 H 0.196 37.550 -23.283 1.00 . A A . 240 PHE HB3 1 1
2 7712 1 1 240 PHE HD1 H -0.631 39.710 -20.403 1.00 . A A . 240 PHE HD1 1 1
2 7713 1 1 240 PHE HD2 H -1.583 38.653 -24.456 1.00 . A A . 240 PHE HD2 1 1
2 7714 1 1 240 PHE HE1 H -2.020 41.755 -20.616 1.00 . A A . 240 PHE HE1 1 1
2 7715 1 1 240 PHE HE2 H -2.977 40.690 -24.665 1.00 . A A . 240 PHE HE2 1 1
2 7716 1 1 240 PHE HZ H -3.196 42.243 -22.743 1.00 . A A . 240 PHE HZ 1 1
2 7717 1 1 240 PHE N N -0.077 35.457 -21.642 1.00 . A A . 240 PHE N 1 1
2 7718 1 1 240 PHE O O -3.284 36.587 -22.264 1.00 . A A . 240 PHE O 1 1
2 7719 1 1 241 LYS C C -3.823 34.563 -24.364 1.00 . A A . 241 LYS C 1 1
2 7720 1 1 241 LYS CA C -2.953 35.726 -24.827 1.00 . A A . 241 LYS CA 1 1
2 7721 1 1 241 LYS CB C -2.372 35.420 -26.210 1.00 . A A . 241 LYS CB 1 1
2 7722 1 1 241 LYS CD C -1.140 36.384 -28.168 1.00 . A A . 241 LYS CD 1 1
2 7723 1 1 241 LYS CE C -0.502 37.652 -28.742 1.00 . A A . 241 LYS CE 1 1
2 7724 1 1 241 LYS CG C -1.738 36.688 -26.790 1.00 . A A . 241 LYS CG 1 1
2 7725 1 1 241 LYS H H -0.946 35.819 -24.153 1.00 . A A . 241 LYS H 1 1
2 7726 1 1 241 LYS HA H -3.565 36.613 -24.898 1.00 . A A . 241 LYS HA 1 1
2 7727 1 1 241 LYS HB2 H -1.620 34.648 -26.119 1.00 . A A . 241 LYS HB2 1 1
2 7728 1 1 241 LYS HB3 H -3.160 35.080 -26.865 1.00 . A A . 241 LYS HB3 1 1
2 7729 1 1 241 LYS HD2 H -0.388 35.613 -28.073 1.00 . A A . 241 LYS HD2 1 1
2 7730 1 1 241 LYS HD3 H -1.922 36.045 -28.832 1.00 . A A . 241 LYS HD3 1 1
2 7731 1 1 241 LYS HE2 H -1.256 38.418 -28.851 1.00 . A A . 241 LYS HE2 1 1
2 7732 1 1 241 LYS HE3 H 0.271 38.002 -28.073 1.00 . A A . 241 LYS HE3 1 1
2 7733 1 1 241 LYS HG2 H -2.493 37.454 -26.886 1.00 . A A . 241 LYS HG2 1 1
2 7734 1 1 241 LYS HG3 H -0.956 37.034 -26.129 1.00 . A A . 241 LYS HG3 1 1
2 7735 1 1 241 LYS HZ1 H 0.501 36.395 -30.066 1.00 . A A . 241 LYS HZ1 1 1
2 7736 1 1 241 LYS HZ2 H 0.844 38.044 -30.283 1.00 . A A . 241 LYS HZ2 1 1
2 7737 1 1 241 LYS HZ3 H -0.641 37.407 -30.806 1.00 . A A . 241 LYS HZ3 1 1
2 7738 1 1 241 LYS N N -1.874 35.975 -23.882 1.00 . A A . 241 LYS N 1 1
2 7739 1 1 241 LYS NZ N 0.095 37.352 -30.075 1.00 . A A . 241 LYS NZ 1 1
2 7740 1 1 241 LYS O O -5.052 34.598 -24.486 1.00 . A A . 241 LYS O 1 1
2 7741 1 1 242 HIS C C -4.749 32.615 -22.175 1.00 . A A . 242 HIS C 1 1
2 7742 1 1 242 HIS CA C -3.889 32.336 -23.402 1.00 . A A . 242 HIS CA 1 1
2 7743 1 1 242 HIS CB C -2.877 31.230 -23.092 1.00 . A A . 242 HIS CB 1 1
2 7744 1 1 242 HIS CD2 C -4.896 29.542 -23.050 1.00 . A A . 242 HIS CD2 1 1
2 7745 1 1 242 HIS CE1 C -3.780 27.742 -22.594 1.00 . A A . 242 HIS CE1 1 1
2 7746 1 1 242 HIS CG C -3.576 29.907 -22.945 1.00 . A A . 242 HIS CG 1 1
2 7747 1 1 242 HIS H H -2.189 33.563 -23.785 1.00 . A A . 242 HIS H 1 1
2 7748 1 1 242 HIS HA H -4.535 32.006 -24.199 1.00 . A A . 242 HIS HA 1 1
2 7749 1 1 242 HIS HB2 H -2.161 31.167 -23.899 1.00 . A A . 242 HIS HB2 1 1
2 7750 1 1 242 HIS HB3 H -2.361 31.466 -22.174 1.00 . A A . 242 HIS HB3 1 1
2 7751 1 1 242 HIS HD1 H -1.897 28.660 -22.519 1.00 . A A . 242 HIS HD1 1 1
2 7752 1 1 242 HIS HD2 H -5.712 30.211 -23.275 1.00 . A A . 242 HIS HD2 1 1
2 7753 1 1 242 HIS HE1 H -3.526 26.713 -22.385 1.00 . A A . 242 HIS HE1 1 1
2 7754 1 1 242 HIS HE2 H -5.845 27.642 -22.838 1.00 . A A . 242 HIS HE2 1 1
2 7755 1 1 242 HIS N N -3.173 33.529 -23.851 1.00 . A A . 242 HIS N 1 1
2 7756 1 1 242 HIS ND1 N -2.884 28.742 -22.654 1.00 . A A . 242 HIS ND1 1 1
2 7757 1 1 242 HIS NE2 N -5.022 28.174 -22.827 1.00 . A A . 242 HIS NE2 1 1
2 7758 1 1 242 HIS O O -5.924 32.246 -22.133 1.00 . A A . 242 HIS O 1 1
2 7759 1 1 243 ILE C C -5.982 34.598 -20.261 1.00 . A A . 243 ILE C 1 1
2 7760 1 1 243 ILE CA C -4.902 33.569 -19.970 1.00 . A A . 243 ILE CA 1 1
2 7761 1 1 243 ILE CB C -3.950 34.035 -18.854 1.00 . A A . 243 ILE CB 1 1
2 7762 1 1 243 ILE CD1 C -1.820 35.408 -18.581 1.00 . A A . 243 ILE CD1 1 1
2 7763 1 1 243 ILE CG1 C -3.189 35.318 -19.280 1.00 . A A . 243 ILE CG1 1 1
2 7764 1 1 243 ILE CG2 C -2.964 32.898 -18.539 1.00 . A A . 243 ILE CG2 1 1
2 7765 1 1 243 ILE H H -3.241 33.528 -21.257 1.00 . A A . 243 ILE H 1 1
2 7766 1 1 243 ILE HA H -5.391 32.667 -19.645 1.00 . A A . 243 ILE HA 1 1
2 7767 1 1 243 ILE HB H -4.530 34.243 -17.970 1.00 . A A . 243 ILE HB 1 1
2 7768 1 1 243 ILE HD11 H -1.477 36.420 -18.565 1.00 . A A . 243 ILE HD11 1 1
2 7769 1 1 243 ILE HD12 H -1.116 34.816 -19.115 1.00 . A A . 243 ILE HD12 1 1
2 7770 1 1 243 ILE HD13 H -1.895 35.041 -17.572 1.00 . A A . 243 ILE HD13 1 1
2 7771 1 1 243 ILE HG12 H -3.046 35.317 -20.340 1.00 . A A . 243 ILE HG12 1 1
2 7772 1 1 243 ILE HG13 H -3.770 36.176 -19.021 1.00 . A A . 243 ILE HG13 1 1
2 7773 1 1 243 ILE HG21 H -2.205 32.856 -19.306 1.00 . A A . 243 ILE HG21 1 1
2 7774 1 1 243 ILE HG22 H -3.489 31.956 -18.502 1.00 . A A . 243 ILE HG22 1 1
2 7775 1 1 243 ILE HG23 H -2.500 33.090 -17.583 1.00 . A A . 243 ILE HG23 1 1
2 7776 1 1 243 ILE N N -4.168 33.262 -21.179 1.00 . A A . 243 ILE N 1 1
2 7777 1 1 243 ILE O O -7.062 34.537 -19.690 1.00 . A A . 243 ILE O 1 1
2 7778 1 1 244 ASN C C -7.990 35.812 -21.970 1.00 . A A . 244 ASN C 1 1
2 7779 1 1 244 ASN CA C -6.731 36.522 -21.490 1.00 . A A . 244 ASN CA 1 1
2 7780 1 1 244 ASN CB C -6.231 37.444 -22.610 1.00 . A A . 244 ASN CB 1 1
2 7781 1 1 244 ASN CG C -5.300 38.506 -22.055 1.00 . A A . 244 ASN CG 1 1
2 7782 1 1 244 ASN H H -4.845 35.557 -21.610 1.00 . A A . 244 ASN H 1 1
2 7783 1 1 244 ASN HA H -6.959 37.110 -20.614 1.00 . A A . 244 ASN HA 1 1
2 7784 1 1 244 ASN HB2 H -5.696 36.853 -23.340 1.00 . A A . 244 ASN HB2 1 1
2 7785 1 1 244 ASN HB3 H -7.070 37.925 -23.089 1.00 . A A . 244 ASN HB3 1 1
2 7786 1 1 244 ASN HD21 H -3.559 39.390 -22.305 1.00 . A A . 244 ASN HD21 1 1
2 7787 1 1 244 ASN HD22 H -3.940 38.223 -23.463 1.00 . A A . 244 ASN HD22 1 1
2 7788 1 1 244 ASN N N -5.716 35.533 -21.164 1.00 . A A . 244 ASN N 1 1
2 7789 1 1 244 ASN ND2 N -4.174 38.731 -22.659 1.00 . A A . 244 ASN ND2 1 1
2 7790 1 1 244 ASN O O -9.099 36.114 -21.520 1.00 . A A . 244 ASN O 1 1
2 7791 1 1 244 ASN OD1 O -5.615 39.156 -21.061 1.00 . A A . 244 ASN OD1 1 1
2 7792 1 1 245 SER C C -9.647 33.309 -22.304 1.00 . A A . 245 SER C 1 1
2 7793 1 1 245 SER CA C -8.960 34.118 -23.405 1.00 . A A . 245 SER CA 1 1
2 7794 1 1 245 SER CB C -8.515 33.180 -24.527 1.00 . A A . 245 SER CB 1 1
2 7795 1 1 245 SER H H -6.890 34.650 -23.200 1.00 . A A . 245 SER H 1 1
2 7796 1 1 245 SER HA H -9.671 34.825 -23.808 1.00 . A A . 245 SER HA 1 1
2 7797 1 1 245 SER HB2 H -9.363 32.621 -24.888 1.00 . A A . 245 SER HB2 1 1
2 7798 1 1 245 SER HB3 H -8.101 33.763 -25.340 1.00 . A A . 245 SER HB3 1 1
2 7799 1 1 245 SER HG H -6.712 32.754 -23.939 1.00 . A A . 245 SER HG 1 1
2 7800 1 1 245 SER N N -7.812 34.858 -22.879 1.00 . A A . 245 SER N 1 1
2 7801 1 1 245 SER O O -10.875 33.337 -22.159 1.00 . A A . 245 SER O 1 1
2 7802 1 1 245 SER OG O -7.541 32.276 -24.027 1.00 . A A . 245 SER OG 1 1
2 7803 1 1 246 THR C C -10.096 32.644 -19.413 1.00 . A A . 246 THR C 1 1
2 7804 1 1 246 THR CA C -9.380 31.780 -20.444 1.00 . A A . 246 THR CA 1 1
2 7805 1 1 246 THR CB C -8.239 31.023 -19.767 1.00 . A A . 246 THR CB 1 1
2 7806 1 1 246 THR CG2 C -8.791 30.193 -18.610 1.00 . A A . 246 THR CG2 1 1
2 7807 1 1 246 THR H H -7.883 32.611 -21.678 1.00 . A A . 246 THR H 1 1
2 7808 1 1 246 THR HA H -10.077 31.067 -20.852 1.00 . A A . 246 THR HA 1 1
2 7809 1 1 246 THR HB H -7.518 31.728 -19.388 1.00 . A A . 246 THR HB 1 1
2 7810 1 1 246 THR HG1 H -6.933 29.667 -20.254 1.00 . A A . 246 THR HG1 1 1
2 7811 1 1 246 THR HG21 H -9.127 30.849 -17.822 1.00 . A A . 246 THR HG21 1 1
2 7812 1 1 246 THR HG22 H -8.016 29.544 -18.233 1.00 . A A . 246 THR HG22 1 1
2 7813 1 1 246 THR HG23 H -9.621 29.598 -18.961 1.00 . A A . 246 THR HG23 1 1
2 7814 1 1 246 THR N N -8.848 32.596 -21.524 1.00 . A A . 246 THR N 1 1
2 7815 1 1 246 THR O O -11.173 32.291 -18.933 1.00 . A A . 246 THR O 1 1
2 7816 1 1 246 THR OG1 O -7.615 30.165 -20.712 1.00 . A A . 246 THR OG1 1 1
2 7817 1 1 247 ALA C C -11.498 35.009 -18.470 1.00 . A A . 247 ALA C 1 1
2 7818 1 1 247 ALA CA C -10.067 34.659 -18.075 1.00 . A A . 247 ALA CA 1 1
2 7819 1 1 247 ALA CB C -9.228 35.938 -17.965 1.00 . A A . 247 ALA CB 1 1
2 7820 1 1 247 ALA H H -8.626 33.991 -19.467 1.00 . A A . 247 ALA H 1 1
2 7821 1 1 247 ALA HA H -10.075 34.160 -17.118 1.00 . A A . 247 ALA HA 1 1
2 7822 1 1 247 ALA HB1 H -9.497 36.467 -17.063 1.00 . A A . 247 ALA HB1 1 1
2 7823 1 1 247 ALA HB2 H -9.418 36.568 -18.821 1.00 . A A . 247 ALA HB2 1 1
2 7824 1 1 247 ALA HB3 H -8.177 35.683 -17.933 1.00 . A A . 247 ALA HB3 1 1
2 7825 1 1 247 ALA N N -9.483 33.767 -19.063 1.00 . A A . 247 ALA N 1 1
2 7826 1 1 247 ALA O O -12.434 34.773 -17.708 1.00 . A A . 247 ALA O 1 1
2 7827 1 1 248 ARG C C -13.954 34.809 -20.012 1.00 . A A . 248 ARG C 1 1
2 7828 1 1 248 ARG CA C -12.980 35.984 -20.133 1.00 . A A . 248 ARG CA 1 1
2 7829 1 1 248 ARG CB C -12.897 36.467 -21.602 1.00 . A A . 248 ARG CB 1 1
2 7830 1 1 248 ARG CD C -11.399 38.396 -21.046 1.00 . A A . 248 ARG CD 1 1
2 7831 1 1 248 ARG CG C -12.740 37.994 -21.661 1.00 . A A . 248 ARG CG 1 1
2 7832 1 1 248 ARG CZ C -10.251 40.449 -20.446 1.00 . A A . 248 ARG CZ 1 1
2 7833 1 1 248 ARG H H -10.859 35.787 -20.204 1.00 . A A . 248 ARG H 1 1
2 7834 1 1 248 ARG HA H -13.343 36.788 -19.504 1.00 . A A . 248 ARG HA 1 1
2 7835 1 1 248 ARG HB2 H -12.046 36.007 -22.078 1.00 . A A . 248 ARG HB2 1 1
2 7836 1 1 248 ARG HB3 H -13.797 36.186 -22.134 1.00 . A A . 248 ARG HB3 1 1
2 7837 1 1 248 ARG HD2 H -11.376 38.091 -20.011 1.00 . A A . 248 ARG HD2 1 1
2 7838 1 1 248 ARG HD3 H -10.602 37.904 -21.581 1.00 . A A . 248 ARG HD3 1 1
2 7839 1 1 248 ARG HE H -11.817 40.371 -21.690 1.00 . A A . 248 ARG HE 1 1
2 7840 1 1 248 ARG HG2 H -12.775 38.317 -22.691 1.00 . A A . 248 ARG HG2 1 1
2 7841 1 1 248 ARG HG3 H -13.544 38.462 -21.113 1.00 . A A . 248 ARG HG3 1 1
2 7842 1 1 248 ARG HH11 H -10.722 42.274 -21.118 1.00 . A A . 248 ARG HH11 1 1
2 7843 1 1 248 ARG HH12 H -9.379 42.201 -20.026 1.00 . A A . 248 ARG HH12 1 1
2 7844 1 1 248 ARG HH21 H -9.555 38.761 -19.621 1.00 . A A . 248 ARG HH21 1 1
2 7845 1 1 248 ARG HH22 H -8.719 40.211 -19.178 1.00 . A A . 248 ARG HH22 1 1
2 7846 1 1 248 ARG N N -11.656 35.589 -19.659 1.00 . A A . 248 ARG N 1 1
2 7847 1 1 248 ARG NE N -11.218 39.841 -21.125 1.00 . A A . 248 ARG NE 1 1
2 7848 1 1 248 ARG NH1 N -10.106 41.741 -20.537 1.00 . A A . 248 ARG NH1 1 1
2 7849 1 1 248 ARG NH2 N -9.446 39.752 -19.689 1.00 . A A . 248 ARG NH2 1 1
2 7850 1 1 248 ARG O O -15.118 34.995 -19.657 1.00 . A A . 248 ARG O 1 1
2 7851 1 1 249 GLU C C -14.763 32.181 -18.753 1.00 . A A . 249 GLU C 1 1
2 7852 1 1 249 GLU CA C -14.360 32.443 -20.212 1.00 . A A . 249 GLU CA 1 1
2 7853 1 1 249 GLU CB C -13.662 31.208 -20.792 1.00 . A A . 249 GLU CB 1 1
2 7854 1 1 249 GLU CD C -14.817 31.383 -23.016 1.00 . A A . 249 GLU CD 1 1
2 7855 1 1 249 GLU CG C -13.467 31.387 -22.302 1.00 . A A . 249 GLU CG 1 1
2 7856 1 1 249 GLU H H -12.549 33.497 -20.600 1.00 . A A . 249 GLU H 1 1
2 7857 1 1 249 GLU HA H -15.257 32.636 -20.784 1.00 . A A . 249 GLU HA 1 1
2 7858 1 1 249 GLU HB2 H -12.700 31.083 -20.319 1.00 . A A . 249 GLU HB2 1 1
2 7859 1 1 249 GLU HB3 H -14.269 30.333 -20.612 1.00 . A A . 249 GLU HB3 1 1
2 7860 1 1 249 GLU HG2 H -12.972 32.329 -22.488 1.00 . A A . 249 GLU HG2 1 1
2 7861 1 1 249 GLU HG3 H -12.859 30.581 -22.684 1.00 . A A . 249 GLU HG3 1 1
2 7862 1 1 249 GLU N N -13.487 33.605 -20.312 1.00 . A A . 249 GLU N 1 1
2 7863 1 1 249 GLU O O -15.943 31.994 -18.458 1.00 . A A . 249 GLU O 1 1
2 7864 1 1 249 GLU OE1 O -15.765 30.867 -22.447 1.00 . A A . 249 GLU OE1 1 1
2 7865 1 1 249 GLU OE2 O -14.880 31.892 -24.122 1.00 . A A . 249 GLU OE2 1 1
2 7866 1 1 250 ALA C C -15.050 32.874 -15.845 1.00 . A A . 250 ALA C 1 1
2 7867 1 1 250 ALA CA C -14.069 31.863 -16.432 1.00 . A A . 250 ALA CA 1 1
2 7868 1 1 250 ALA CB C -12.772 31.907 -15.631 1.00 . A A . 250 ALA CB 1 1
2 7869 1 1 250 ALA H H -12.852 32.261 -18.139 1.00 . A A . 250 ALA H 1 1
2 7870 1 1 250 ALA HA H -14.493 30.875 -16.349 1.00 . A A . 250 ALA HA 1 1
2 7871 1 1 250 ALA HB1 H -12.195 32.754 -15.967 1.00 . A A . 250 ALA HB1 1 1
2 7872 1 1 250 ALA HB2 H -12.210 31.000 -15.799 1.00 . A A . 250 ALA HB2 1 1
2 7873 1 1 250 ALA HB3 H -12.982 32.010 -14.561 1.00 . A A . 250 ALA HB3 1 1
2 7874 1 1 250 ALA N N -13.782 32.140 -17.847 1.00 . A A . 250 ALA N 1 1
2 7875 1 1 250 ALA O O -16.076 32.499 -15.278 1.00 . A A . 250 ALA O 1 1
2 7876 1 1 251 VAL C C -16.987 35.063 -16.026 1.00 . A A . 251 VAL C 1 1
2 7877 1 1 251 VAL CA C -15.594 35.191 -15.418 1.00 . A A . 251 VAL CA 1 1
2 7878 1 1 251 VAL CB C -14.988 36.571 -15.716 1.00 . A A . 251 VAL CB 1 1
2 7879 1 1 251 VAL CG1 C -14.877 36.790 -17.220 1.00 . A A . 251 VAL CG1 1 1
2 7880 1 1 251 VAL CG2 C -15.868 37.659 -15.114 1.00 . A A . 251 VAL CG2 1 1
2 7881 1 1 251 VAL H H -13.893 34.414 -16.403 1.00 . A A . 251 VAL H 1 1
2 7882 1 1 251 VAL HA H -15.669 35.060 -14.349 1.00 . A A . 251 VAL HA 1 1
2 7883 1 1 251 VAL HB H -14.003 36.627 -15.288 1.00 . A A . 251 VAL HB 1 1
2 7884 1 1 251 VAL HG11 H -14.495 35.897 -17.677 1.00 . A A . 251 VAL HG11 1 1
2 7885 1 1 251 VAL HG12 H -14.198 37.608 -17.413 1.00 . A A . 251 VAL HG12 1 1
2 7886 1 1 251 VAL HG13 H -15.846 37.027 -17.631 1.00 . A A . 251 VAL HG13 1 1
2 7887 1 1 251 VAL HG21 H -16.073 37.429 -14.080 1.00 . A A . 251 VAL HG21 1 1
2 7888 1 1 251 VAL HG22 H -16.790 37.709 -15.667 1.00 . A A . 251 VAL HG22 1 1
2 7889 1 1 251 VAL HG23 H -15.358 38.610 -15.177 1.00 . A A . 251 VAL HG23 1 1
2 7890 1 1 251 VAL N N -14.728 34.157 -15.964 1.00 . A A . 251 VAL N 1 1
2 7891 1 1 251 VAL O O -17.987 35.018 -15.309 1.00 . A A . 251 VAL O 1 1
2 7892 1 1 252 VAL C C -19.081 33.684 -17.421 1.00 . A A . 252 VAL C 1 1
2 7893 1 1 252 VAL CA C -18.311 34.857 -18.039 1.00 . A A . 252 VAL CA 1 1
2 7894 1 1 252 VAL CB C -18.060 34.614 -19.542 1.00 . A A . 252 VAL CB 1 1
2 7895 1 1 252 VAL CG1 C -19.311 34.041 -20.220 1.00 . A A . 252 VAL CG1 1 1
2 7896 1 1 252 VAL CG2 C -17.697 35.941 -20.217 1.00 . A A . 252 VAL CG2 1 1
2 7897 1 1 252 VAL H H -16.194 35.057 -17.844 1.00 . A A . 252 VAL H 1 1
2 7898 1 1 252 VAL HA H -18.885 35.771 -17.914 1.00 . A A . 252 VAL HA 1 1
2 7899 1 1 252 VAL HB H -17.241 33.919 -19.660 1.00 . A A . 252 VAL HB 1 1
2 7900 1 1 252 VAL HG11 H -19.212 34.131 -21.293 1.00 . A A . 252 VAL HG11 1 1
2 7901 1 1 252 VAL HG12 H -20.183 34.588 -19.891 1.00 . A A . 252 VAL HG12 1 1
2 7902 1 1 252 VAL HG13 H -19.417 33.000 -19.957 1.00 . A A . 252 VAL HG13 1 1
2 7903 1 1 252 VAL HG21 H -17.286 35.746 -21.196 1.00 . A A . 252 VAL HG21 1 1
2 7904 1 1 252 VAL HG22 H -16.967 36.464 -19.617 1.00 . A A . 252 VAL HG22 1 1
2 7905 1 1 252 VAL HG23 H -18.585 36.550 -20.313 1.00 . A A . 252 VAL HG23 1 1
2 7906 1 1 252 VAL N N -17.036 34.991 -17.347 1.00 . A A . 252 VAL N 1 1
2 7907 1 1 252 VAL O O -20.264 33.806 -17.095 1.00 . A A . 252 VAL O 1 1
2 7908 1 1 253 ARG C C -19.528 31.671 -15.232 1.00 . A A . 253 ARG C 1 1
2 7909 1 1 253 ARG CA C -18.992 31.370 -16.630 1.00 . A A . 253 ARG CA 1 1
2 7910 1 1 253 ARG CB C -17.964 30.243 -16.543 1.00 . A A . 253 ARG CB 1 1
2 7911 1 1 253 ARG CD C -17.660 27.801 -16.132 1.00 . A A . 253 ARG CD 1 1
2 7912 1 1 253 ARG CG C -18.683 28.930 -16.233 1.00 . A A . 253 ARG CG 1 1
2 7913 1 1 253 ARG CZ C -17.130 27.618 -13.763 1.00 . A A . 253 ARG CZ 1 1
2 7914 1 1 253 ARG H H -17.438 32.537 -17.490 1.00 . A A . 253 ARG H 1 1
2 7915 1 1 253 ARG HA H -19.810 31.046 -17.255 1.00 . A A . 253 ARG HA 1 1
2 7916 1 1 253 ARG HB2 H -17.443 30.158 -17.485 1.00 . A A . 253 ARG HB2 1 1
2 7917 1 1 253 ARG HB3 H -17.259 30.460 -15.756 1.00 . A A . 253 ARG HB3 1 1
2 7918 1 1 253 ARG HD2 H -18.175 26.859 -16.018 1.00 . A A . 253 ARG HD2 1 1
2 7919 1 1 253 ARG HD3 H -17.068 27.776 -17.036 1.00 . A A . 253 ARG HD3 1 1
2 7920 1 1 253 ARG HE H -15.925 28.474 -15.114 1.00 . A A . 253 ARG HE 1 1
2 7921 1 1 253 ARG HG2 H -19.213 29.023 -15.295 1.00 . A A . 253 ARG HG2 1 1
2 7922 1 1 253 ARG HG3 H -19.385 28.708 -17.022 1.00 . A A . 253 ARG HG3 1 1
2 7923 1 1 253 ARG HH11 H -15.459 28.299 -12.895 1.00 . A A . 253 ARG HH11 1 1
2 7924 1 1 253 ARG HH12 H -16.594 27.530 -11.837 1.00 . A A . 253 ARG HH12 1 1
2 7925 1 1 253 ARG HH21 H -18.879 26.840 -14.348 1.00 . A A . 253 ARG HH21 1 1
2 7926 1 1 253 ARG HH22 H -18.528 26.705 -12.658 1.00 . A A . 253 ARG HH22 1 1
2 7927 1 1 253 ARG N N -18.384 32.562 -17.230 1.00 . A A . 253 ARG N 1 1
2 7928 1 1 253 ARG NE N -16.783 28.020 -14.984 1.00 . A A . 253 ARG NE 1 1
2 7929 1 1 253 ARG NH1 N -16.332 27.832 -12.753 1.00 . A A . 253 ARG NH1 1 1
2 7930 1 1 253 ARG NH2 N -18.268 27.006 -13.575 1.00 . A A . 253 ARG NH2 1 1
2 7931 1 1 253 ARG O O -20.585 31.171 -14.845 1.00 . A A . 253 ARG O 1 1
2 7932 1 1 254 ALA C C -20.581 33.593 -13.193 1.00 . A A . 254 ALA C 1 1
2 7933 1 1 254 ALA CA C -19.228 32.854 -13.128 1.00 . A A . 254 ALA CA 1 1
2 7934 1 1 254 ALA CB C -18.145 33.717 -12.428 1.00 . A A . 254 ALA CB 1 1
2 7935 1 1 254 ALA H H -17.967 32.847 -14.852 1.00 . A A . 254 ALA H 1 1
2 7936 1 1 254 ALA HA H -19.369 31.942 -12.563 1.00 . A A . 254 ALA HA 1 1
2 7937 1 1 254 ALA HB1 H -18.471 34.747 -12.359 1.00 . A A . 254 ALA HB1 1 1
2 7938 1 1 254 ALA HB2 H -17.231 33.672 -12.998 1.00 . A A . 254 ALA HB2 1 1
2 7939 1 1 254 ALA HB3 H -17.955 33.333 -11.426 1.00 . A A . 254 ALA HB3 1 1
2 7940 1 1 254 ALA N N -18.801 32.493 -14.481 1.00 . A A . 254 ALA N 1 1
2 7941 1 1 254 ALA O O -21.028 34.188 -12.212 1.00 . A A . 254 ALA O 1 1
2 7942 1 1 255 GLY C C -22.451 35.620 -14.691 1.00 . A A . 255 GLY C 1 1
2 7943 1 1 255 GLY CA C -22.547 34.115 -14.563 1.00 . A A . 255 GLY CA 1 1
2 7944 1 1 255 GLY H H -20.845 32.987 -15.077 1.00 . A A . 255 GLY H 1 1
2 7945 1 1 255 GLY HA2 H -22.987 33.712 -15.463 1.00 . A A . 255 GLY HA2 1 1
2 7946 1 1 255 GLY HA3 H -23.181 33.878 -13.727 1.00 . A A . 255 GLY HA3 1 1
2 7947 1 1 255 GLY N N -21.237 33.506 -14.358 1.00 . A A . 255 GLY N 1 1
2 7948 1 1 255 GLY O O -23.407 36.341 -14.397 1.00 . A A . 255 GLY O 1 1
2 7949 1 1 256 PHE C C -22.164 38.099 -16.237 1.00 . A A . 256 PHE C 1 1
2 7950 1 1 256 PHE CA C -21.134 37.536 -15.259 1.00 . A A . 256 PHE CA 1 1
2 7951 1 1 256 PHE CB C -19.699 37.857 -15.747 1.00 . A A . 256 PHE CB 1 1
2 7952 1 1 256 PHE CD1 C -18.533 38.072 -13.531 1.00 . A A . 256 PHE CD1 1 1
2 7953 1 1 256 PHE CD2 C -18.702 40.030 -14.946 1.00 . A A . 256 PHE CD2 1 1
2 7954 1 1 256 PHE CE1 C -17.852 38.823 -12.569 1.00 . A A . 256 PHE CE1 1 1
2 7955 1 1 256 PHE CE2 C -18.018 40.784 -13.987 1.00 . A A . 256 PHE CE2 1 1
2 7956 1 1 256 PHE CG C -18.957 38.674 -14.716 1.00 . A A . 256 PHE CG 1 1
2 7957 1 1 256 PHE CZ C -17.595 40.181 -12.798 1.00 . A A . 256 PHE CZ 1 1
2 7958 1 1 256 PHE H H -20.565 35.495 -15.354 1.00 . A A . 256 PHE H 1 1
2 7959 1 1 256 PHE HA H -21.295 37.966 -14.291 1.00 . A A . 256 PHE HA 1 1
2 7960 1 1 256 PHE HB2 H -19.170 36.933 -15.904 1.00 . A A . 256 PHE HB2 1 1
2 7961 1 1 256 PHE HB3 H -19.732 38.406 -16.681 1.00 . A A . 256 PHE HB3 1 1
2 7962 1 1 256 PHE HD1 H -18.728 37.026 -13.362 1.00 . A A . 256 PHE HD1 1 1
2 7963 1 1 256 PHE HD2 H -19.026 40.488 -15.867 1.00 . A A . 256 PHE HD2 1 1
2 7964 1 1 256 PHE HE1 H -17.525 38.353 -11.653 1.00 . A A . 256 PHE HE1 1 1
2 7965 1 1 256 PHE HE2 H -17.821 41.831 -14.164 1.00 . A A . 256 PHE HE2 1 1
2 7966 1 1 256 PHE HZ H -17.071 40.764 -12.057 1.00 . A A . 256 PHE HZ 1 1
2 7967 1 1 256 PHE N N -21.302 36.103 -15.126 1.00 . A A . 256 PHE N 1 1
2 7968 1 1 256 PHE O O -22.847 39.084 -15.966 1.00 . A A . 256 PHE O 1 1
2 7969 1 1 257 ASP C C -24.426 37.022 -18.411 1.00 . A A . 257 ASP C 1 1
2 7970 1 1 257 ASP CA C -23.164 37.871 -18.437 1.00 . A A . 257 ASP CA 1 1
2 7971 1 1 257 ASP CB C -22.472 37.735 -19.795 1.00 . A A . 257 ASP CB 1 1
2 7972 1 1 257 ASP CG C -23.248 38.502 -20.861 1.00 . A A . 257 ASP CG 1 1
2 7973 1 1 257 ASP H H -21.658 36.702 -17.519 1.00 . A A . 257 ASP H 1 1
2 7974 1 1 257 ASP HA H -23.439 38.906 -18.289 1.00 . A A . 257 ASP HA 1 1
2 7975 1 1 257 ASP HB2 H -21.469 38.133 -19.727 1.00 . A A . 257 ASP HB2 1 1
2 7976 1 1 257 ASP HB3 H -22.426 36.692 -20.070 1.00 . A A . 257 ASP HB3 1 1
2 7977 1 1 257 ASP N N -22.246 37.459 -17.380 1.00 . A A . 257 ASP N 1 1
2 7978 1 1 257 ASP O O -24.994 36.708 -19.456 1.00 . A A . 257 ASP O 1 1
2 7979 1 1 257 ASP OD1 O -24.114 37.907 -21.482 1.00 . A A . 257 ASP OD1 1 1
2 7980 1 1 257 ASP OD2 O -22.970 39.677 -21.038 1.00 . A A . 257 ASP OD2 1 1
2 7981 1 1 258 SER C C -26.667 36.015 -15.673 1.00 . A A . 258 SER C 1 1
2 7982 1 1 258 SER CA C -26.072 35.846 -17.066 1.00 . A A . 258 SER CA 1 1
2 7983 1 1 258 SER CB C -25.749 34.372 -17.314 1.00 . A A . 258 SER CB 1 1
2 7984 1 1 258 SER H H -24.372 36.940 -16.404 1.00 . A A . 258 SER H 1 1
2 7985 1 1 258 SER HA H -26.800 36.170 -17.795 1.00 . A A . 258 SER HA 1 1
2 7986 1 1 258 SER HB2 H -25.085 34.284 -18.158 1.00 . A A . 258 SER HB2 1 1
2 7987 1 1 258 SER HB3 H -25.271 33.954 -16.437 1.00 . A A . 258 SER HB3 1 1
2 7988 1 1 258 SER HG H -27.234 33.906 -18.481 1.00 . A A . 258 SER HG 1 1
2 7989 1 1 258 SER N N -24.866 36.656 -17.210 1.00 . A A . 258 SER N 1 1
2 7990 1 1 258 SER O O -27.134 35.030 -15.127 1.00 . A A . 258 SER O 1 1
2 7991 1 1 258 SER OXT O -26.648 37.128 -15.174 1.00 . A A . 258 SER OXT 1 1
2 7992 1 1 258 SER OG O -26.954 33.672 -17.593 1.00 . A A . 258 SER OG 1 1
3 7993 1 1 1 MET C C -32.063 9.159 9.022 1.00 . A A . 1 MET C 1 1
3 7994 1 1 1 MET CA C -31.734 9.682 10.416 1.00 . A A . 1 MET CA 1 1
3 7995 1 1 1 MET CB C -30.618 10.734 10.331 1.00 . A A . 1 MET CB 1 1
3 7996 1 1 1 MET CE C -29.058 11.676 13.845 1.00 . A A . 1 MET CE 1 1
3 7997 1 1 1 MET CG C -30.621 11.592 11.598 1.00 . A A . 1 MET CG 1 1
3 7998 1 1 1 MET H1 H -30.256 8.615 11.422 1.00 . A A . 1 MET H1 1 1
3 7999 1 1 1 MET H2 H -31.508 7.649 10.802 1.00 . A A . 1 MET H2 1 1
3 8000 1 1 1 MET H3 H -31.768 8.594 12.190 1.00 . A A . 1 MET H3 1 1
3 8001 1 1 1 MET HA H -32.619 10.126 10.845 1.00 . A A . 1 MET HA 1 1
3 8002 1 1 1 MET HB2 H -29.664 10.237 10.235 1.00 . A A . 1 MET HB2 1 1
3 8003 1 1 1 MET HB3 H -30.782 11.368 9.472 1.00 . A A . 1 MET HB3 1 1
3 8004 1 1 1 MET HE1 H -28.894 11.349 14.862 1.00 . A A . 1 MET HE1 1 1
3 8005 1 1 1 MET HE2 H -29.464 12.675 13.853 1.00 . A A . 1 MET HE2 1 1
3 8006 1 1 1 MET HE3 H -28.121 11.675 13.305 1.00 . A A . 1 MET HE3 1 1
3 8007 1 1 1 MET HG2 H -29.886 12.376 11.500 1.00 . A A . 1 MET HG2 1 1
3 8008 1 1 1 MET HG3 H -31.598 12.033 11.731 1.00 . A A . 1 MET HG3 1 1
3 8009 1 1 1 MET N N -31.282 8.549 11.272 1.00 . A A . 1 MET N 1 1
3 8010 1 1 1 MET O O -32.097 7.950 8.791 1.00 . A A . 1 MET O 1 1
3 8011 1 1 1 MET SD S -30.225 10.553 13.032 1.00 . A A . 1 MET SD 1 1
3 8012 1 1 2 ASP C C -32.017 10.716 5.744 1.00 . A A . 2 ASP C 1 1
3 8013 1 1 2 ASP CA C -32.635 9.721 6.721 1.00 . A A . 2 ASP CA 1 1
3 8014 1 1 2 ASP CB C -34.156 9.685 6.548 1.00 . A A . 2 ASP CB 1 1
3 8015 1 1 2 ASP CG C -34.787 10.936 7.150 1.00 . A A . 2 ASP CG 1 1
3 8016 1 1 2 ASP H H -32.265 11.029 8.344 1.00 . A A . 2 ASP H 1 1
3 8017 1 1 2 ASP HA H -32.239 8.737 6.506 1.00 . A A . 2 ASP HA 1 1
3 8018 1 1 2 ASP HB2 H -34.395 9.633 5.496 1.00 . A A . 2 ASP HB2 1 1
3 8019 1 1 2 ASP HB3 H -34.549 8.814 7.047 1.00 . A A . 2 ASP HB3 1 1
3 8020 1 1 2 ASP N N -32.307 10.082 8.097 1.00 . A A . 2 ASP N 1 1
3 8021 1 1 2 ASP O O -30.955 10.463 5.178 1.00 . A A . 2 ASP O 1 1
3 8022 1 1 2 ASP OD1 O -34.057 11.721 7.734 1.00 . A A . 2 ASP OD1 1 1
3 8023 1 1 2 ASP OD2 O -35.990 11.090 7.019 1.00 . A A . 2 ASP OD2 1 1
3 8024 1 1 3 ASP C C -30.863 13.448 5.160 1.00 . A A . 3 ASP C 1 1
3 8025 1 1 3 ASP CA C -32.172 12.862 4.636 1.00 . A A . 3 ASP CA 1 1
3 8026 1 1 3 ASP CB C -33.193 13.981 4.457 1.00 . A A . 3 ASP CB 1 1
3 8027 1 1 3 ASP CG C -34.391 13.471 3.664 1.00 . A A . 3 ASP CG 1 1
3 8028 1 1 3 ASP H H -33.522 12.004 6.023 1.00 . A A . 3 ASP H 1 1
3 8029 1 1 3 ASP HA H -31.989 12.404 3.675 1.00 . A A . 3 ASP HA 1 1
3 8030 1 1 3 ASP HB2 H -33.521 14.332 5.424 1.00 . A A . 3 ASP HB2 1 1
3 8031 1 1 3 ASP HB3 H -32.729 14.794 3.916 1.00 . A A . 3 ASP HB3 1 1
3 8032 1 1 3 ASP N N -32.682 11.847 5.548 1.00 . A A . 3 ASP N 1 1
3 8033 1 1 3 ASP O O -29.920 13.669 4.415 1.00 . A A . 3 ASP O 1 1
3 8034 1 1 3 ASP OD1 O -34.275 12.411 3.069 1.00 . A A . 3 ASP OD1 1 1
3 8035 1 1 3 ASP OD2 O -35.408 14.144 3.664 1.00 . A A . 3 ASP OD2 1 1
3 8036 1 1 4 ASP C C -28.408 13.395 6.707 1.00 . A A . 4 ASP C 1 1
3 8037 1 1 4 ASP CA C -29.601 14.291 7.011 1.00 . A A . 4 ASP CA 1 1
3 8038 1 1 4 ASP CB C -29.787 14.444 8.517 1.00 . A A . 4 ASP CB 1 1
3 8039 1 1 4 ASP CG C -31.105 15.159 8.799 1.00 . A A . 4 ASP CG 1 1
3 8040 1 1 4 ASP H H -31.564 13.556 7.026 1.00 . A A . 4 ASP H 1 1
3 8041 1 1 4 ASP HA H -29.436 15.262 6.582 1.00 . A A . 4 ASP HA 1 1
3 8042 1 1 4 ASP HB2 H -29.798 13.468 8.980 1.00 . A A . 4 ASP HB2 1 1
3 8043 1 1 4 ASP HB3 H -28.979 15.020 8.917 1.00 . A A . 4 ASP HB3 1 1
3 8044 1 1 4 ASP N N -30.801 13.718 6.445 1.00 . A A . 4 ASP N 1 1
3 8045 1 1 4 ASP O O -27.280 13.864 6.540 1.00 . A A . 4 ASP O 1 1
3 8046 1 1 4 ASP OD1 O -32.106 14.478 8.953 1.00 . A A . 4 ASP OD1 1 1
3 8047 1 1 4 ASP OD2 O -31.095 16.377 8.851 1.00 . A A . 4 ASP OD2 1 1
3 8048 1 1 5 HIS C C -27.327 11.029 4.855 1.00 . A A . 5 HIS C 1 1
3 8049 1 1 5 HIS CA C -27.642 11.118 6.342 1.00 . A A . 5 HIS CA 1 1
3 8050 1 1 5 HIS CB C -28.090 9.742 6.835 1.00 . A A . 5 HIS CB 1 1
3 8051 1 1 5 HIS CD2 C -25.785 8.615 7.406 1.00 . A A . 5 HIS CD2 1 1
3 8052 1 1 5 HIS CE1 C -25.803 7.074 5.884 1.00 . A A . 5 HIS CE1 1 1
3 8053 1 1 5 HIS CG C -26.953 8.765 6.703 1.00 . A A . 5 HIS CG 1 1
3 8054 1 1 5 HIS H H -29.601 11.804 6.751 1.00 . A A . 5 HIS H 1 1
3 8055 1 1 5 HIS HA H -26.739 11.400 6.869 1.00 . A A . 5 HIS HA 1 1
3 8056 1 1 5 HIS HB2 H -28.387 9.811 7.870 1.00 . A A . 5 HIS HB2 1 1
3 8057 1 1 5 HIS HB3 H -28.927 9.403 6.242 1.00 . A A . 5 HIS HB3 1 1
3 8058 1 1 5 HIS HD1 H -27.655 7.603 5.052 1.00 . A A . 5 HIS HD1 1 1
3 8059 1 1 5 HIS HD2 H -25.476 9.233 8.237 1.00 . A A . 5 HIS HD2 1 1
3 8060 1 1 5 HIS HE1 H -25.521 6.233 5.266 1.00 . A A . 5 HIS HE1 1 1
3 8061 1 1 5 HIS HE2 H -24.191 7.213 7.195 1.00 . A A . 5 HIS HE2 1 1
3 8062 1 1 5 HIS N N -28.679 12.103 6.625 1.00 . A A . 5 HIS N 1 1
3 8063 1 1 5 HIS ND1 N -26.944 7.771 5.735 1.00 . A A . 5 HIS ND1 1 1
3 8064 1 1 5 HIS NE2 N -25.060 7.547 6.888 1.00 . A A . 5 HIS NE2 1 1
3 8065 1 1 5 HIS O O -26.167 10.922 4.482 1.00 . A A . 5 HIS O 1 1
3 8066 1 1 6 GLU C C -27.211 12.088 2.092 1.00 . A A . 6 GLU C 1 1
3 8067 1 1 6 GLU CA C -28.098 10.937 2.572 1.00 . A A . 6 GLU CA 1 1
3 8068 1 1 6 GLU CB C -29.435 10.873 1.808 1.00 . A A . 6 GLU CB 1 1
3 8069 1 1 6 GLU CD C -31.417 12.207 1.067 1.00 . A A . 6 GLU CD 1 1
3 8070 1 1 6 GLU CG C -29.989 12.267 1.592 1.00 . A A . 6 GLU CG 1 1
3 8071 1 1 6 GLU H H -29.265 11.135 4.334 1.00 . A A . 6 GLU H 1 1
3 8072 1 1 6 GLU HA H -27.577 10.024 2.401 1.00 . A A . 6 GLU HA 1 1
3 8073 1 1 6 GLU HB2 H -29.287 10.396 0.852 1.00 . A A . 6 GLU HB2 1 1
3 8074 1 1 6 GLU HB3 H -30.146 10.303 2.393 1.00 . A A . 6 GLU HB3 1 1
3 8075 1 1 6 GLU HG2 H -29.979 12.769 2.521 1.00 . A A . 6 GLU HG2 1 1
3 8076 1 1 6 GLU HG3 H -29.372 12.800 0.892 1.00 . A A . 6 GLU HG3 1 1
3 8077 1 1 6 GLU N N -28.346 11.052 4.003 1.00 . A A . 6 GLU N 1 1
3 8078 1 1 6 GLU O O -26.198 11.882 1.430 1.00 . A A . 6 GLU O 1 1
3 8079 1 1 6 GLU OE1 O -31.865 11.120 0.735 1.00 . A A . 6 GLU OE1 1 1
3 8080 1 1 6 GLU OE2 O -32.048 13.249 1.016 1.00 . A A . 6 GLU OE2 1 1
3 8081 1 1 7 GLN C C -25.446 14.454 2.662 1.00 . A A . 7 GLN C 1 1
3 8082 1 1 7 GLN CA C -26.844 14.471 2.041 1.00 . A A . 7 GLN CA 1 1
3 8083 1 1 7 GLN CB C -27.599 15.719 2.483 1.00 . A A . 7 GLN CB 1 1
3 8084 1 1 7 GLN CD C -28.830 16.588 4.477 1.00 . A A . 7 GLN CD 1 1
3 8085 1 1 7 GLN CG C -27.647 15.763 4.016 1.00 . A A . 7 GLN CG 1 1
3 8086 1 1 7 GLN H H -28.431 13.382 2.953 1.00 . A A . 7 GLN H 1 1
3 8087 1 1 7 GLN HA H -26.751 14.481 0.967 1.00 . A A . 7 GLN HA 1 1
3 8088 1 1 7 GLN HB2 H -27.095 16.597 2.111 1.00 . A A . 7 GLN HB2 1 1
3 8089 1 1 7 GLN HB3 H -28.605 15.682 2.091 1.00 . A A . 7 GLN HB3 1 1
3 8090 1 1 7 GLN HE21 H -30.788 16.563 4.702 1.00 . A A . 7 GLN HE21 1 1
3 8091 1 1 7 GLN HE22 H -30.137 15.178 4.006 1.00 . A A . 7 GLN HE22 1 1
3 8092 1 1 7 GLN HG2 H -27.753 14.760 4.406 1.00 . A A . 7 GLN HG2 1 1
3 8093 1 1 7 GLN HG3 H -26.735 16.201 4.392 1.00 . A A . 7 GLN HG3 1 1
3 8094 1 1 7 GLN N N -27.603 13.295 2.439 1.00 . A A . 7 GLN N 1 1
3 8095 1 1 7 GLN NE2 N -30.020 16.073 4.381 1.00 . A A . 7 GLN NE2 1 1
3 8096 1 1 7 GLN O O -24.443 14.645 1.964 1.00 . A A . 7 GLN O 1 1
3 8097 1 1 7 GLN OE1 O -28.668 17.718 4.932 1.00 . A A . 7 GLN OE1 1 1
3 8098 1 1 8 LEU C C -23.245 13.010 4.129 1.00 . A A . 8 LEU C 1 1
3 8099 1 1 8 LEU CA C -24.086 14.173 4.650 1.00 . A A . 8 LEU CA 1 1
3 8100 1 1 8 LEU CB C -24.306 14.031 6.158 1.00 . A A . 8 LEU CB 1 1
3 8101 1 1 8 LEU CD1 C -22.327 15.508 6.774 1.00 . A A . 8 LEU CD1 1 1
3 8102 1 1 8 LEU CD2 C -23.239 13.811 8.433 1.00 . A A . 8 LEU CD2 1 1
3 8103 1 1 8 LEU CG C -22.972 14.111 6.933 1.00 . A A . 8 LEU CG 1 1
3 8104 1 1 8 LEU H H -26.200 14.057 4.484 1.00 . A A . 8 LEU H 1 1
3 8105 1 1 8 LEU HA H -23.563 15.099 4.461 1.00 . A A . 8 LEU HA 1 1
3 8106 1 1 8 LEU HB2 H -24.958 14.820 6.496 1.00 . A A . 8 LEU HB2 1 1
3 8107 1 1 8 LEU HB3 H -24.773 13.077 6.357 1.00 . A A . 8 LEU HB3 1 1
3 8108 1 1 8 LEU HD11 H -23.096 16.262 6.744 1.00 . A A . 8 LEU HD11 1 1
3 8109 1 1 8 LEU HD12 H -21.746 15.551 5.857 1.00 . A A . 8 LEU HD12 1 1
3 8110 1 1 8 LEU HD13 H -21.670 15.696 7.621 1.00 . A A . 8 LEU HD13 1 1
3 8111 1 1 8 LEU HD21 H -22.929 14.649 9.043 1.00 . A A . 8 LEU HD21 1 1
3 8112 1 1 8 LEU HD22 H -22.678 12.936 8.721 1.00 . A A . 8 LEU HD22 1 1
3 8113 1 1 8 LEU HD23 H -24.292 13.622 8.598 1.00 . A A . 8 LEU HD23 1 1
3 8114 1 1 8 LEU HG H -22.291 13.369 6.546 1.00 . A A . 8 LEU HG 1 1
3 8115 1 1 8 LEU N N -25.377 14.214 3.971 1.00 . A A . 8 LEU N 1 1
3 8116 1 1 8 LEU O O -22.203 13.238 3.523 1.00 . A A . 8 LEU O 1 1
3 8117 1 1 9 VAL C C -22.553 10.713 2.442 1.00 . A A . 9 VAL C 1 1
3 8118 1 1 9 VAL CA C -23.009 10.566 3.887 1.00 . A A . 9 VAL CA 1 1
3 8119 1 1 9 VAL CB C -23.907 9.316 4.041 1.00 . A A . 9 VAL CB 1 1
3 8120 1 1 9 VAL CG1 C -24.857 9.173 2.842 1.00 . A A . 9 VAL CG1 1 1
3 8121 1 1 9 VAL CG2 C -23.036 8.059 4.137 1.00 . A A . 9 VAL CG2 1 1
3 8122 1 1 9 VAL H H -24.575 11.660 4.814 1.00 . A A . 9 VAL H 1 1
3 8123 1 1 9 VAL HA H -22.138 10.421 4.500 1.00 . A A . 9 VAL HA 1 1
3 8124 1 1 9 VAL HB H -24.488 9.409 4.946 1.00 . A A . 9 VAL HB 1 1
3 8125 1 1 9 VAL HG11 H -25.701 8.561 3.120 1.00 . A A . 9 VAL HG11 1 1
3 8126 1 1 9 VAL HG12 H -24.335 8.711 2.015 1.00 . A A . 9 VAL HG12 1 1
3 8127 1 1 9 VAL HG13 H -25.201 10.145 2.539 1.00 . A A . 9 VAL HG13 1 1
3 8128 1 1 9 VAL HG21 H -23.659 7.182 4.049 1.00 . A A . 9 VAL HG21 1 1
3 8129 1 1 9 VAL HG22 H -22.526 8.045 5.089 1.00 . A A . 9 VAL HG22 1 1
3 8130 1 1 9 VAL HG23 H -22.308 8.064 3.340 1.00 . A A . 9 VAL HG23 1 1
3 8131 1 1 9 VAL N N -23.724 11.770 4.344 1.00 . A A . 9 VAL N 1 1
3 8132 1 1 9 VAL O O -21.506 10.196 2.065 1.00 . A A . 9 VAL O 1 1
3 8133 1 1 10 GLU C C -21.637 12.375 0.156 1.00 . A A . 10 GLU C 1 1
3 8134 1 1 10 GLU CA C -22.955 11.615 0.241 1.00 . A A . 10 GLU CA 1 1
3 8135 1 1 10 GLU CB C -24.071 12.375 -0.495 1.00 . A A . 10 GLU CB 1 1
3 8136 1 1 10 GLU CD C -26.420 12.112 -1.336 1.00 . A A . 10 GLU CD 1 1
3 8137 1 1 10 GLU CG C -25.116 11.384 -1.028 1.00 . A A . 10 GLU CG 1 1
3 8138 1 1 10 GLU H H -24.149 11.837 1.991 1.00 . A A . 10 GLU H 1 1
3 8139 1 1 10 GLU HA H -22.820 10.645 -0.218 1.00 . A A . 10 GLU HA 1 1
3 8140 1 1 10 GLU HB2 H -24.545 13.064 0.190 1.00 . A A . 10 GLU HB2 1 1
3 8141 1 1 10 GLU HB3 H -23.653 12.928 -1.325 1.00 . A A . 10 GLU HB3 1 1
3 8142 1 1 10 GLU HG2 H -24.743 10.928 -1.933 1.00 . A A . 10 GLU HG2 1 1
3 8143 1 1 10 GLU HG3 H -25.297 10.615 -0.293 1.00 . A A . 10 GLU HG3 1 1
3 8144 1 1 10 GLU N N -23.328 11.425 1.639 1.00 . A A . 10 GLU N 1 1
3 8145 1 1 10 GLU O O -20.658 11.885 -0.412 1.00 . A A . 10 GLU O 1 1
3 8146 1 1 10 GLU OE1 O -26.453 13.321 -1.176 1.00 . A A . 10 GLU OE1 1 1
3 8147 1 1 10 GLU OE2 O -27.366 11.450 -1.728 1.00 . A A . 10 GLU OE2 1 1
3 8148 1 1 11 GLU C C -19.230 13.541 1.136 1.00 . A A . 11 GLU C 1 1
3 8149 1 1 11 GLU CA C -20.411 14.386 0.670 1.00 . A A . 11 GLU CA 1 1
3 8150 1 1 11 GLU CB C -20.585 15.632 1.547 1.00 . A A . 11 GLU CB 1 1
3 8151 1 1 11 GLU CD C -21.434 17.330 -0.109 1.00 . A A . 11 GLU CD 1 1
3 8152 1 1 11 GLU CG C -21.816 16.417 1.050 1.00 . A A . 11 GLU CG 1 1
3 8153 1 1 11 GLU H H -22.448 13.931 1.114 1.00 . A A . 11 GLU H 1 1
3 8154 1 1 11 GLU HA H -20.234 14.706 -0.347 1.00 . A A . 11 GLU HA 1 1
3 8155 1 1 11 GLU HB2 H -20.727 15.335 2.573 1.00 . A A . 11 GLU HB2 1 1
3 8156 1 1 11 GLU HB3 H -19.706 16.250 1.471 1.00 . A A . 11 GLU HB3 1 1
3 8157 1 1 11 GLU HG2 H -22.570 15.735 0.711 1.00 . A A . 11 GLU HG2 1 1
3 8158 1 1 11 GLU HG3 H -22.220 17.007 1.856 1.00 . A A . 11 GLU HG3 1 1
3 8159 1 1 11 GLU N N -21.619 13.579 0.710 1.00 . A A . 11 GLU N 1 1
3 8160 1 1 11 GLU O O -18.120 13.670 0.621 1.00 . A A . 11 GLU O 1 1
3 8161 1 1 11 GLU OE1 O -20.355 17.149 -0.648 1.00 . A A . 11 GLU OE1 1 1
3 8162 1 1 11 GLU OE2 O -22.238 18.177 -0.458 1.00 . A A . 11 GLU OE2 1 1
3 8163 1 1 12 LEU C C -17.870 10.941 1.518 1.00 . A A . 12 LEU C 1 1
3 8164 1 1 12 LEU CA C -18.399 11.832 2.634 1.00 . A A . 12 LEU CA 1 1
3 8165 1 1 12 LEU CB C -18.905 10.949 3.777 1.00 . A A . 12 LEU CB 1 1
3 8166 1 1 12 LEU CD1 C -20.052 10.992 6.012 1.00 . A A . 12 LEU CD1 1 1
3 8167 1 1 12 LEU CD2 C -19.128 13.116 5.031 1.00 . A A . 12 LEU CD2 1 1
3 8168 1 1 12 LEU CG C -19.782 11.771 4.716 1.00 . A A . 12 LEU CG 1 1
3 8169 1 1 12 LEU H H -20.370 12.636 2.524 1.00 . A A . 12 LEU H 1 1
3 8170 1 1 12 LEU HA H -17.604 12.461 3.000 1.00 . A A . 12 LEU HA 1 1
3 8171 1 1 12 LEU HB2 H -19.482 10.130 3.373 1.00 . A A . 12 LEU HB2 1 1
3 8172 1 1 12 LEU HB3 H -18.064 10.559 4.325 1.00 . A A . 12 LEU HB3 1 1
3 8173 1 1 12 LEU HD11 H -20.952 11.369 6.475 1.00 . A A . 12 LEU HD11 1 1
3 8174 1 1 12 LEU HD12 H -19.222 11.113 6.690 1.00 . A A . 12 LEU HD12 1 1
3 8175 1 1 12 LEU HD13 H -20.181 9.941 5.788 1.00 . A A . 12 LEU HD13 1 1
3 8176 1 1 12 LEU HD21 H -19.602 13.548 5.896 1.00 . A A . 12 LEU HD21 1 1
3 8177 1 1 12 LEU HD22 H -19.260 13.779 4.186 1.00 . A A . 12 LEU HD22 1 1
3 8178 1 1 12 LEU HD23 H -18.078 12.970 5.219 1.00 . A A . 12 LEU HD23 1 1
3 8179 1 1 12 LEU HG H -20.701 11.953 4.223 1.00 . A A . 12 LEU HG 1 1
3 8180 1 1 12 LEU N N -19.472 12.677 2.122 1.00 . A A . 12 LEU N 1 1
3 8181 1 1 12 LEU O O -16.684 10.879 1.270 1.00 . A A . 12 LEU O 1 1
3 8182 1 1 13 GLU C C -17.437 10.181 -1.219 1.00 . A A . 13 GLU C 1 1
3 8183 1 1 13 GLU CA C -18.342 9.406 -0.266 1.00 . A A . 13 GLU CA 1 1
3 8184 1 1 13 GLU CB C -19.559 8.890 -1.023 1.00 . A A . 13 GLU CB 1 1
3 8185 1 1 13 GLU CD C -21.610 7.482 -0.818 1.00 . A A . 13 GLU CD 1 1
3 8186 1 1 13 GLU CG C -20.356 7.967 -0.104 1.00 . A A . 13 GLU CG 1 1
3 8187 1 1 13 GLU H H -19.706 10.337 1.051 1.00 . A A . 13 GLU H 1 1
3 8188 1 1 13 GLU HA H -17.803 8.565 0.134 1.00 . A A . 13 GLU HA 1 1
3 8189 1 1 13 GLU HB2 H -20.176 9.722 -1.330 1.00 . A A . 13 GLU HB2 1 1
3 8190 1 1 13 GLU HB3 H -19.235 8.337 -1.893 1.00 . A A . 13 GLU HB3 1 1
3 8191 1 1 13 GLU HG2 H -19.744 7.122 0.166 1.00 . A A . 13 GLU HG2 1 1
3 8192 1 1 13 GLU HG3 H -20.636 8.504 0.790 1.00 . A A . 13 GLU HG3 1 1
3 8193 1 1 13 GLU N N -18.763 10.263 0.826 1.00 . A A . 13 GLU N 1 1
3 8194 1 1 13 GLU O O -16.425 9.664 -1.689 1.00 . A A . 13 GLU O 1 1
3 8195 1 1 13 GLU OE1 O -21.813 7.881 -1.953 1.00 . A A . 13 GLU OE1 1 1
3 8196 1 1 13 GLU OE2 O -22.350 6.720 -0.221 1.00 . A A . 13 GLU OE2 1 1
3 8197 1 1 14 ALA C C -15.676 12.566 -1.876 1.00 . A A . 14 ALA C 1 1
3 8198 1 1 14 ALA CA C -17.051 12.244 -2.442 1.00 . A A . 14 ALA CA 1 1
3 8199 1 1 14 ALA CB C -17.798 13.548 -2.723 1.00 . A A . 14 ALA CB 1 1
3 8200 1 1 14 ALA H H -18.648 11.772 -1.136 1.00 . A A . 14 ALA H 1 1
3 8201 1 1 14 ALA HA H -16.930 11.710 -3.369 1.00 . A A . 14 ALA HA 1 1
3 8202 1 1 14 ALA HB1 H -17.376 14.017 -3.598 1.00 . A A . 14 ALA HB1 1 1
3 8203 1 1 14 ALA HB2 H -17.702 14.209 -1.875 1.00 . A A . 14 ALA HB2 1 1
3 8204 1 1 14 ALA HB3 H -18.843 13.334 -2.897 1.00 . A A . 14 ALA HB3 1 1
3 8205 1 1 14 ALA N N -17.822 11.416 -1.519 1.00 . A A . 14 ALA N 1 1
3 8206 1 1 14 ALA O O -14.670 12.450 -2.562 1.00 . A A . 14 ALA O 1 1
3 8207 1 1 15 VAL C C -13.616 11.940 0.293 1.00 . A A . 15 VAL C 1 1
3 8208 1 1 15 VAL CA C -14.375 13.250 0.035 1.00 . A A . 15 VAL CA 1 1
3 8209 1 1 15 VAL CB C -14.619 14.057 1.334 1.00 . A A . 15 VAL CB 1 1
3 8210 1 1 15 VAL CG1 C -14.766 13.129 2.533 1.00 . A A . 15 VAL CG1 1 1
3 8211 1 1 15 VAL CG2 C -13.447 15.005 1.588 1.00 . A A . 15 VAL CG2 1 1
3 8212 1 1 15 VAL H H -16.479 12.972 -0.114 1.00 . A A . 15 VAL H 1 1
3 8213 1 1 15 VAL HA H -13.788 13.851 -0.648 1.00 . A A . 15 VAL HA 1 1
3 8214 1 1 15 VAL HB H -15.526 14.636 1.225 1.00 . A A . 15 VAL HB 1 1
3 8215 1 1 15 VAL HG11 H -15.140 13.684 3.380 1.00 . A A . 15 VAL HG11 1 1
3 8216 1 1 15 VAL HG12 H -13.808 12.713 2.770 1.00 . A A . 15 VAL HG12 1 1
3 8217 1 1 15 VAL HG13 H -15.439 12.342 2.294 1.00 . A A . 15 VAL HG13 1 1
3 8218 1 1 15 VAL HG21 H -12.532 14.439 1.621 1.00 . A A . 15 VAL HG21 1 1
3 8219 1 1 15 VAL HG22 H -13.592 15.509 2.533 1.00 . A A . 15 VAL HG22 1 1
3 8220 1 1 15 VAL HG23 H -13.395 15.733 0.794 1.00 . A A . 15 VAL HG23 1 1
3 8221 1 1 15 VAL N N -15.641 12.942 -0.611 1.00 . A A . 15 VAL N 1 1
3 8222 1 1 15 VAL O O -12.395 11.885 0.287 1.00 . A A . 15 VAL O 1 1
3 8223 1 1 16 GLU C C -13.300 8.960 -0.554 1.00 . A A . 16 GLU C 1 1
3 8224 1 1 16 GLU CA C -13.791 9.579 0.755 1.00 . A A . 16 GLU CA 1 1
3 8225 1 1 16 GLU CB C -14.884 8.716 1.371 1.00 . A A . 16 GLU CB 1 1
3 8226 1 1 16 GLU CD C -13.891 6.479 0.863 1.00 . A A . 16 GLU CD 1 1
3 8227 1 1 16 GLU CG C -14.304 7.452 1.962 1.00 . A A . 16 GLU CG 1 1
3 8228 1 1 16 GLU H H -15.325 10.941 0.509 1.00 . A A . 16 GLU H 1 1
3 8229 1 1 16 GLU HA H -12.969 9.670 1.447 1.00 . A A . 16 GLU HA 1 1
3 8230 1 1 16 GLU HB2 H -15.368 9.271 2.161 1.00 . A A . 16 GLU HB2 1 1
3 8231 1 1 16 GLU HB3 H -15.607 8.467 0.613 1.00 . A A . 16 GLU HB3 1 1
3 8232 1 1 16 GLU HG2 H -13.446 7.715 2.557 1.00 . A A . 16 GLU HG2 1 1
3 8233 1 1 16 GLU HG3 H -15.054 6.991 2.590 1.00 . A A . 16 GLU HG3 1 1
3 8234 1 1 16 GLU N N -14.361 10.877 0.513 1.00 . A A . 16 GLU N 1 1
3 8235 1 1 16 GLU O O -12.395 8.132 -0.554 1.00 . A A . 16 GLU O 1 1
3 8236 1 1 16 GLU OE1 O -14.510 6.500 -0.188 1.00 . A A . 16 GLU OE1 1 1
3 8237 1 1 16 GLU OE2 O -12.963 5.718 1.091 1.00 . A A . 16 GLU OE2 1 1
3 8238 1 1 17 ALA C C -12.309 9.575 -3.495 1.00 . A A . 17 ALA C 1 1
3 8239 1 1 17 ALA CA C -13.547 8.855 -2.978 1.00 . A A . 17 ALA CA 1 1
3 8240 1 1 17 ALA CB C -14.704 9.073 -3.953 1.00 . A A . 17 ALA CB 1 1
3 8241 1 1 17 ALA H H -14.634 10.031 -1.596 1.00 . A A . 17 ALA H 1 1
3 8242 1 1 17 ALA HA H -13.341 7.798 -2.903 1.00 . A A . 17 ALA HA 1 1
3 8243 1 1 17 ALA HB1 H -15.550 8.474 -3.650 1.00 . A A . 17 ALA HB1 1 1
3 8244 1 1 17 ALA HB2 H -14.396 8.784 -4.948 1.00 . A A . 17 ALA HB2 1 1
3 8245 1 1 17 ALA HB3 H -14.983 10.119 -3.951 1.00 . A A . 17 ALA HB3 1 1
3 8246 1 1 17 ALA N N -13.917 9.369 -1.663 1.00 . A A . 17 ALA N 1 1
3 8247 1 1 17 ALA O O -11.341 8.945 -3.922 1.00 . A A . 17 ALA O 1 1
3 8248 1 1 18 ILE C C -10.027 11.481 -3.075 1.00 . A A . 18 ILE C 1 1
3 8249 1 1 18 ILE CA C -11.261 11.725 -3.940 1.00 . A A . 18 ILE CA 1 1
3 8250 1 1 18 ILE CB C -11.662 13.197 -3.867 1.00 . A A . 18 ILE CB 1 1
3 8251 1 1 18 ILE CD1 C -13.706 14.660 -4.079 1.00 . A A . 18 ILE CD1 1 1
3 8252 1 1 18 ILE CG1 C -12.971 13.437 -4.646 1.00 . A A . 18 ILE CG1 1 1
3 8253 1 1 18 ILE CG2 C -10.548 14.057 -4.473 1.00 . A A . 18 ILE CG2 1 1
3 8254 1 1 18 ILE H H -13.180 11.337 -3.150 1.00 . A A . 18 ILE H 1 1
3 8255 1 1 18 ILE HA H -11.035 11.470 -4.963 1.00 . A A . 18 ILE HA 1 1
3 8256 1 1 18 ILE HB H -11.802 13.459 -2.837 1.00 . A A . 18 ILE HB 1 1
3 8257 1 1 18 ILE HD11 H -13.156 15.552 -4.331 1.00 . A A . 18 ILE HD11 1 1
3 8258 1 1 18 ILE HD12 H -13.793 14.583 -2.997 1.00 . A A . 18 ILE HD12 1 1
3 8259 1 1 18 ILE HD13 H -14.692 14.708 -4.510 1.00 . A A . 18 ILE HD13 1 1
3 8260 1 1 18 ILE HG12 H -12.747 13.608 -5.688 1.00 . A A . 18 ILE HG12 1 1
3 8261 1 1 18 ILE HG13 H -13.608 12.579 -4.565 1.00 . A A . 18 ILE HG13 1 1
3 8262 1 1 18 ILE HG21 H -10.394 13.766 -5.503 1.00 . A A . 18 ILE HG21 1 1
3 8263 1 1 18 ILE HG22 H -9.634 13.913 -3.919 1.00 . A A . 18 ILE HG22 1 1
3 8264 1 1 18 ILE HG23 H -10.838 15.100 -4.433 1.00 . A A . 18 ILE HG23 1 1
3 8265 1 1 18 ILE N N -12.365 10.898 -3.471 1.00 . A A . 18 ILE N 1 1
3 8266 1 1 18 ILE O O -8.898 11.504 -3.564 1.00 . A A . 18 ILE O 1 1
3 8267 1 1 19 TYR C C -9.497 9.710 0.004 1.00 . A A . 19 TYR C 1 1
3 8268 1 1 19 TYR CA C -9.174 10.966 -0.827 1.00 . A A . 19 TYR CA 1 1
3 8269 1 1 19 TYR CB C -8.981 12.186 0.102 1.00 . A A . 19 TYR CB 1 1
3 8270 1 1 19 TYR CD1 C -10.474 14.083 -0.735 1.00 . A A . 19 TYR CD1 1 1
3 8271 1 1 19 TYR CD2 C -8.126 14.035 -1.350 1.00 . A A . 19 TYR CD2 1 1
3 8272 1 1 19 TYR CE1 C -10.650 15.259 -1.486 1.00 . A A . 19 TYR CE1 1 1
3 8273 1 1 19 TYR CE2 C -8.295 15.204 -2.086 1.00 . A A . 19 TYR CE2 1 1
3 8274 1 1 19 TYR CG C -9.204 13.470 -0.670 1.00 . A A . 19 TYR CG 1 1
3 8275 1 1 19 TYR CZ C -9.554 15.817 -2.158 1.00 . A A . 19 TYR CZ 1 1
3 8276 1 1 19 TYR H H -11.182 11.217 -1.460 1.00 . A A . 19 TYR H 1 1
3 8277 1 1 19 TYR HA H -8.256 10.792 -1.373 1.00 . A A . 19 TYR HA 1 1
3 8278 1 1 19 TYR HB2 H -9.661 12.132 0.934 1.00 . A A . 19 TYR HB2 1 1
3 8279 1 1 19 TYR HB3 H -7.976 12.182 0.471 1.00 . A A . 19 TYR HB3 1 1
3 8280 1 1 19 TYR HD1 H -11.309 13.663 -0.202 1.00 . A A . 19 TYR HD1 1 1
3 8281 1 1 19 TYR HD2 H -7.154 13.567 -1.300 1.00 . A A . 19 TYR HD2 1 1
3 8282 1 1 19 TYR HE1 H -11.639 15.726 -1.554 1.00 . A A . 19 TYR HE1 1 1
3 8283 1 1 19 TYR HE2 H -7.453 15.638 -2.596 1.00 . A A . 19 TYR HE2 1 1
3 8284 1 1 19 TYR HH H -8.844 17.358 -3.025 1.00 . A A . 19 TYR HH 1 1
3 8285 1 1 19 TYR N N -10.258 11.234 -1.779 1.00 . A A . 19 TYR N 1 1
3 8286 1 1 19 TYR O O -9.849 9.804 1.180 1.00 . A A . 19 TYR O 1 1
3 8287 1 1 19 TYR OH O -9.711 16.959 -2.909 1.00 . A A . 19 TYR OH 1 1
3 8288 1 1 20 PRO C C -8.536 6.679 0.869 1.00 . A A . 20 PRO C 1 1
3 8289 1 1 20 PRO CA C -9.715 7.248 0.079 1.00 . A A . 20 PRO CA 1 1
3 8290 1 1 20 PRO CB C -10.091 6.317 -1.089 1.00 . A A . 20 PRO CB 1 1
3 8291 1 1 20 PRO CD C -8.972 8.327 -1.982 1.00 . A A . 20 PRO CD 1 1
3 8292 1 1 20 PRO CG C -9.440 6.896 -2.322 1.00 . A A . 20 PRO CG 1 1
3 8293 1 1 20 PRO HA H -10.567 7.369 0.728 1.00 . A A . 20 PRO HA 1 1
3 8294 1 1 20 PRO HB2 H -9.728 5.311 -0.903 1.00 . A A . 20 PRO HB2 1 1
3 8295 1 1 20 PRO HB3 H -11.159 6.295 -1.215 1.00 . A A . 20 PRO HB3 1 1
3 8296 1 1 20 PRO HD2 H -7.896 8.403 -2.055 1.00 . A A . 20 PRO HD2 1 1
3 8297 1 1 20 PRO HD3 H -9.438 9.045 -2.628 1.00 . A A . 20 PRO HD3 1 1
3 8298 1 1 20 PRO HG2 H -8.589 6.287 -2.610 1.00 . A A . 20 PRO HG2 1 1
3 8299 1 1 20 PRO HG3 H -10.150 6.930 -3.139 1.00 . A A . 20 PRO HG3 1 1
3 8300 1 1 20 PRO N N -9.403 8.541 -0.597 1.00 . A A . 20 PRO N 1 1
3 8301 1 1 20 PRO O O -8.729 5.890 1.796 1.00 . A A . 20 PRO O 1 1
3 8302 1 1 21 ASP C C -5.605 7.625 2.195 1.00 . A A . 21 ASP C 1 1
3 8303 1 1 21 ASP CA C -6.119 6.596 1.188 1.00 . A A . 21 ASP CA 1 1
3 8304 1 1 21 ASP CB C -5.025 6.292 0.161 1.00 . A A . 21 ASP CB 1 1
3 8305 1 1 21 ASP CG C -4.533 7.586 -0.479 1.00 . A A . 21 ASP CG 1 1
3 8306 1 1 21 ASP H H -7.231 7.725 -0.227 1.00 . A A . 21 ASP H 1 1
3 8307 1 1 21 ASP HA H -6.352 5.683 1.717 1.00 . A A . 21 ASP HA 1 1
3 8308 1 1 21 ASP HB2 H -4.199 5.800 0.654 1.00 . A A . 21 ASP HB2 1 1
3 8309 1 1 21 ASP HB3 H -5.423 5.644 -0.605 1.00 . A A . 21 ASP HB3 1 1
3 8310 1 1 21 ASP N N -7.323 7.078 0.502 1.00 . A A . 21 ASP N 1 1
3 8311 1 1 21 ASP O O -4.636 7.372 2.912 1.00 . A A . 21 ASP O 1 1
3 8312 1 1 21 ASP OD1 O -5.306 8.528 -0.534 1.00 . A A . 21 ASP OD1 1 1
3 8313 1 1 21 ASP OD2 O -3.390 7.616 -0.904 1.00 . A A . 21 ASP OD2 1 1
3 8314 1 1 22 LEU C C -6.908 10.113 4.203 1.00 . A A . 22 LEU C 1 1
3 8315 1 1 22 LEU CA C -5.843 9.872 3.138 1.00 . A A . 22 LEU CA 1 1
3 8316 1 1 22 LEU CB C -5.669 11.156 2.331 1.00 . A A . 22 LEU CB 1 1
3 8317 1 1 22 LEU CD1 C -3.528 12.269 3.075 1.00 . A A . 22 LEU CD1 1 1
3 8318 1 1 22 LEU CD2 C -5.589 13.656 2.731 1.00 . A A . 22 LEU CD2 1 1
3 8319 1 1 22 LEU CG C -5.054 12.286 3.200 1.00 . A A . 22 LEU CG 1 1
3 8320 1 1 22 LEU H H -7.004 8.937 1.623 1.00 . A A . 22 LEU H 1 1
3 8321 1 1 22 LEU HA H -4.905 9.626 3.616 1.00 . A A . 22 LEU HA 1 1
3 8322 1 1 22 LEU HB2 H -5.032 10.959 1.481 1.00 . A A . 22 LEU HB2 1 1
3 8323 1 1 22 LEU HB3 H -6.638 11.457 1.982 1.00 . A A . 22 LEU HB3 1 1
3 8324 1 1 22 LEU HD11 H -3.156 11.291 3.342 1.00 . A A . 22 LEU HD11 1 1
3 8325 1 1 22 LEU HD12 H -3.102 13.008 3.737 1.00 . A A . 22 LEU HD12 1 1
3 8326 1 1 22 LEU HD13 H -3.249 12.492 2.059 1.00 . A A . 22 LEU HD13 1 1
3 8327 1 1 22 LEU HD21 H -5.293 14.415 3.437 1.00 . A A . 22 LEU HD21 1 1
3 8328 1 1 22 LEU HD22 H -6.667 13.626 2.673 1.00 . A A . 22 LEU HD22 1 1
3 8329 1 1 22 LEU HD23 H -5.184 13.892 1.756 1.00 . A A . 22 LEU HD23 1 1
3 8330 1 1 22 LEU HG H -5.319 12.136 4.236 1.00 . A A . 22 LEU HG 1 1
3 8331 1 1 22 LEU N N -6.247 8.791 2.230 1.00 . A A . 22 LEU N 1 1
3 8332 1 1 22 LEU O O -6.592 10.410 5.355 1.00 . A A . 22 LEU O 1 1
3 8333 1 1 23 LEU C C -9.728 8.975 5.398 1.00 . A A . 23 LEU C 1 1
3 8334 1 1 23 LEU CA C -9.285 10.265 4.719 1.00 . A A . 23 LEU CA 1 1
3 8335 1 1 23 LEU CB C -10.464 10.889 3.960 1.00 . A A . 23 LEU CB 1 1
3 8336 1 1 23 LEU CD1 C -11.731 13.019 4.602 1.00 . A A . 23 LEU CD1 1 1
3 8337 1 1 23 LEU CD2 C -12.828 10.780 4.902 1.00 . A A . 23 LEU CD2 1 1
3 8338 1 1 23 LEU CG C -11.490 11.536 4.955 1.00 . A A . 23 LEU CG 1 1
3 8339 1 1 23 LEU H H -8.364 9.806 2.862 1.00 . A A . 23 LEU H 1 1
3 8340 1 1 23 LEU HA H -8.963 10.959 5.476 1.00 . A A . 23 LEU HA 1 1
3 8341 1 1 23 LEU HB2 H -10.072 11.637 3.286 1.00 . A A . 23 LEU HB2 1 1
3 8342 1 1 23 LEU HB3 H -10.950 10.118 3.379 1.00 . A A . 23 LEU HB3 1 1
3 8343 1 1 23 LEU HD11 H -11.766 13.143 3.532 1.00 . A A . 23 LEU HD11 1 1
3 8344 1 1 23 LEU HD12 H -10.929 13.617 4.995 1.00 . A A . 23 LEU HD12 1 1
3 8345 1 1 23 LEU HD13 H -12.665 13.349 5.034 1.00 . A A . 23 LEU HD13 1 1
3 8346 1 1 23 LEU HD21 H -12.681 9.767 5.244 1.00 . A A . 23 LEU HD21 1 1
3 8347 1 1 23 LEU HD22 H -13.196 10.768 3.888 1.00 . A A . 23 LEU HD22 1 1
3 8348 1 1 23 LEU HD23 H -13.545 11.275 5.542 1.00 . A A . 23 LEU HD23 1 1
3 8349 1 1 23 LEU HG H -11.107 11.487 5.967 1.00 . A A . 23 LEU HG 1 1
3 8350 1 1 23 LEU N N -8.174 10.020 3.800 1.00 . A A . 23 LEU N 1 1
3 8351 1 1 23 LEU O O -9.922 7.949 4.746 1.00 . A A . 23 LEU O 1 1
3 8352 1 1 24 SER C C -11.434 8.291 8.438 1.00 . A A . 24 SER C 1 1
3 8353 1 1 24 SER CA C -10.301 7.887 7.514 1.00 . A A . 24 SER CA 1 1
3 8354 1 1 24 SER CB C -9.131 7.366 8.348 1.00 . A A . 24 SER CB 1 1
3 8355 1 1 24 SER H H -9.712 9.892 7.178 1.00 . A A . 24 SER H 1 1
3 8356 1 1 24 SER HA H -10.646 7.100 6.857 1.00 . A A . 24 SER HA 1 1
3 8357 1 1 24 SER HB2 H -8.316 7.097 7.700 1.00 . A A . 24 SER HB2 1 1
3 8358 1 1 24 SER HB3 H -8.804 8.138 9.038 1.00 . A A . 24 SER HB3 1 1
3 8359 1 1 24 SER HG H -10.436 5.985 8.771 1.00 . A A . 24 SER HG 1 1
3 8360 1 1 24 SER N N -9.881 9.042 6.720 1.00 . A A . 24 SER N 1 1
3 8361 1 1 24 SER O O -11.584 9.468 8.761 1.00 . A A . 24 SER O 1 1
3 8362 1 1 24 SER OG O -9.553 6.215 9.070 1.00 . A A . 24 SER OG 1 1
3 8363 1 1 25 LYS C C -13.081 6.974 11.137 1.00 . A A . 25 LYS C 1 1
3 8364 1 1 25 LYS CA C -13.353 7.587 9.768 1.00 . A A . 25 LYS CA 1 1
3 8365 1 1 25 LYS CB C -14.627 6.998 9.170 1.00 . A A . 25 LYS CB 1 1
3 8366 1 1 25 LYS CD C -16.189 7.135 7.221 1.00 . A A . 25 LYS CD 1 1
3 8367 1 1 25 LYS CE C -16.533 7.919 5.955 1.00 . A A . 25 LYS CE 1 1
3 8368 1 1 25 LYS CG C -14.951 7.745 7.877 1.00 . A A . 25 LYS CG 1 1
3 8369 1 1 25 LYS H H -12.066 6.389 8.601 1.00 . A A . 25 LYS H 1 1
3 8370 1 1 25 LYS HA H -13.484 8.651 9.879 1.00 . A A . 25 LYS HA 1 1
3 8371 1 1 25 LYS HB2 H -14.476 5.949 8.958 1.00 . A A . 25 LYS HB2 1 1
3 8372 1 1 25 LYS HB3 H -15.445 7.114 9.867 1.00 . A A . 25 LYS HB3 1 1
3 8373 1 1 25 LYS HD2 H -15.990 6.106 6.965 1.00 . A A . 25 LYS HD2 1 1
3 8374 1 1 25 LYS HD3 H -17.018 7.182 7.903 1.00 . A A . 25 LYS HD3 1 1
3 8375 1 1 25 LYS HE2 H -17.542 7.687 5.650 1.00 . A A . 25 LYS HE2 1 1
3 8376 1 1 25 LYS HE3 H -16.450 8.980 6.151 1.00 . A A . 25 LYS HE3 1 1
3 8377 1 1 25 LYS HG2 H -15.140 8.785 8.104 1.00 . A A . 25 LYS HG2 1 1
3 8378 1 1 25 LYS HG3 H -14.115 7.671 7.199 1.00 . A A . 25 LYS HG3 1 1
3 8379 1 1 25 LYS HZ1 H -14.611 7.737 5.181 1.00 . A A . 25 LYS HZ1 1 1
3 8380 1 1 25 LYS HZ2 H -15.799 8.085 4.016 1.00 . A A . 25 LYS HZ2 1 1
3 8381 1 1 25 LYS HZ3 H -15.681 6.522 4.672 1.00 . A A . 25 LYS HZ3 1 1
3 8382 1 1 25 LYS N N -12.227 7.317 8.871 1.00 . A A . 25 LYS N 1 1
3 8383 1 1 25 LYS NZ N -15.585 7.537 4.874 1.00 . A A . 25 LYS NZ 1 1
3 8384 1 1 25 LYS O O -12.405 5.951 11.242 1.00 . A A . 25 LYS O 1 1
3 8385 1 1 26 LYS C C -14.647 6.443 14.103 1.00 . A A . 26 LYS C 1 1
3 8386 1 1 26 LYS CA C -13.394 7.110 13.555 1.00 . A A . 26 LYS CA 1 1
3 8387 1 1 26 LYS CB C -12.987 8.281 14.471 1.00 . A A . 26 LYS CB 1 1
3 8388 1 1 26 LYS CD C -10.634 7.592 15.090 1.00 . A A . 26 LYS CD 1 1
3 8389 1 1 26 LYS CE C -9.156 7.926 14.895 1.00 . A A . 26 LYS CE 1 1
3 8390 1 1 26 LYS CG C -11.494 8.598 14.303 1.00 . A A . 26 LYS CG 1 1
3 8391 1 1 26 LYS H H -14.133 8.421 12.041 1.00 . A A . 26 LYS H 1 1
3 8392 1 1 26 LYS HA H -12.605 6.379 13.547 1.00 . A A . 26 LYS HA 1 1
3 8393 1 1 26 LYS HB2 H -13.571 9.148 14.208 1.00 . A A . 26 LYS HB2 1 1
3 8394 1 1 26 LYS HB3 H -13.181 8.033 15.499 1.00 . A A . 26 LYS HB3 1 1
3 8395 1 1 26 LYS HD2 H -10.878 7.656 16.139 1.00 . A A . 26 LYS HD2 1 1
3 8396 1 1 26 LYS HD3 H -10.811 6.589 14.746 1.00 . A A . 26 LYS HD3 1 1
3 8397 1 1 26 LYS HE2 H -8.972 8.156 13.853 1.00 . A A . 26 LYS HE2 1 1
3 8398 1 1 26 LYS HE3 H -8.900 8.776 15.508 1.00 . A A . 26 LYS HE3 1 1
3 8399 1 1 26 LYS HG2 H -11.233 8.552 13.256 1.00 . A A . 26 LYS HG2 1 1
3 8400 1 1 26 LYS HG3 H -11.304 9.591 14.676 1.00 . A A . 26 LYS HG3 1 1
3 8401 1 1 26 LYS HZ1 H -8.513 5.959 14.666 1.00 . A A . 26 LYS HZ1 1 1
3 8402 1 1 26 LYS HZ2 H -8.551 6.492 16.278 1.00 . A A . 26 LYS HZ2 1 1
3 8403 1 1 26 LYS HZ3 H -7.316 7.015 15.236 1.00 . A A . 26 LYS HZ3 1 1
3 8404 1 1 26 LYS N N -13.601 7.606 12.187 1.00 . A A . 26 LYS N 1 1
3 8405 1 1 26 LYS NZ N -8.321 6.760 15.300 1.00 . A A . 26 LYS NZ 1 1
3 8406 1 1 26 LYS O O -14.635 5.259 14.441 1.00 . A A . 26 LYS O 1 1
3 8407 1 1 27 GLN C C -17.378 5.422 14.011 1.00 . A A . 27 GLN C 1 1
3 8408 1 1 27 GLN CA C -16.958 6.689 14.741 1.00 . A A . 27 GLN CA 1 1
3 8409 1 1 27 GLN CB C -18.047 7.757 14.625 1.00 . A A . 27 GLN CB 1 1
3 8410 1 1 27 GLN CD C -16.774 8.923 16.444 1.00 . A A . 27 GLN CD 1 1
3 8411 1 1 27 GLN CG C -17.510 9.089 15.113 1.00 . A A . 27 GLN CG 1 1
3 8412 1 1 27 GLN H H -15.660 8.150 13.937 1.00 . A A . 27 GLN H 1 1
3 8413 1 1 27 GLN HA H -16.813 6.451 15.782 1.00 . A A . 27 GLN HA 1 1
3 8414 1 1 27 GLN HB2 H -18.352 7.851 13.595 1.00 . A A . 27 GLN HB2 1 1
3 8415 1 1 27 GLN HB3 H -18.885 7.493 15.219 1.00 . A A . 27 GLN HB3 1 1
3 8416 1 1 27 GLN HE21 H -15.010 8.554 17.277 1.00 . A A . 27 GLN HE21 1 1
3 8417 1 1 27 GLN HE22 H -15.023 8.574 15.580 1.00 . A A . 27 GLN HE22 1 1
3 8418 1 1 27 GLN HG2 H -16.841 9.475 14.373 1.00 . A A . 27 GLN HG2 1 1
3 8419 1 1 27 GLN HG3 H -18.332 9.769 15.249 1.00 . A A . 27 GLN HG3 1 1
3 8420 1 1 27 GLN N N -15.713 7.211 14.208 1.00 . A A . 27 GLN N 1 1
3 8421 1 1 27 GLN NE2 N -15.497 8.660 16.434 1.00 . A A . 27 GLN NE2 1 1
3 8422 1 1 27 GLN O O -16.623 4.875 13.207 1.00 . A A . 27 GLN O 1 1
3 8423 1 1 27 GLN OE1 O -17.377 9.025 17.512 1.00 . A A . 27 GLN OE1 1 1
3 8424 1 1 28 GLU C C -19.568 4.119 12.240 1.00 . A A . 28 GLU C 1 1
3 8425 1 1 28 GLU CA C -19.112 3.774 13.646 1.00 . A A . 28 GLU CA 1 1
3 8426 1 1 28 GLU CB C -20.284 3.184 14.443 1.00 . A A . 28 GLU CB 1 1
3 8427 1 1 28 GLU CD C -20.636 4.935 16.209 1.00 . A A . 28 GLU CD 1 1
3 8428 1 1 28 GLU CG C -21.203 4.306 14.939 1.00 . A A . 28 GLU CG 1 1
3 8429 1 1 28 GLU H H -19.155 5.463 14.921 1.00 . A A . 28 GLU H 1 1
3 8430 1 1 28 GLU HA H -18.324 3.038 13.585 1.00 . A A . 28 GLU HA 1 1
3 8431 1 1 28 GLU HB2 H -20.846 2.511 13.811 1.00 . A A . 28 GLU HB2 1 1
3 8432 1 1 28 GLU HB3 H -19.898 2.635 15.290 1.00 . A A . 28 GLU HB3 1 1
3 8433 1 1 28 GLU HG2 H -21.293 5.063 14.174 1.00 . A A . 28 GLU HG2 1 1
3 8434 1 1 28 GLU HG3 H -22.179 3.896 15.152 1.00 . A A . 28 GLU HG3 1 1
3 8435 1 1 28 GLU N N -18.594 4.968 14.292 1.00 . A A . 28 GLU N 1 1
3 8436 1 1 28 GLU O O -19.565 3.266 11.349 1.00 . A A . 28 GLU O 1 1
3 8437 1 1 28 GLU OE1 O -20.206 4.192 17.075 1.00 . A A . 28 GLU OE1 1 1
3 8438 1 1 28 GLU OE2 O -20.637 6.153 16.295 1.00 . A A . 28 GLU OE2 1 1
3 8439 1 1 29 ASP C C -19.377 6.795 10.153 1.00 . A A . 29 ASP C 1 1
3 8440 1 1 29 ASP CA C -20.392 5.836 10.722 1.00 . A A . 29 ASP CA 1 1
3 8441 1 1 29 ASP CB C -21.762 6.507 10.818 1.00 . A A . 29 ASP CB 1 1
3 8442 1 1 29 ASP CG C -22.787 5.494 11.318 1.00 . A A . 29 ASP CG 1 1
3 8443 1 1 29 ASP H H -19.917 6.029 12.782 1.00 . A A . 29 ASP H 1 1
3 8444 1 1 29 ASP HA H -20.472 5.001 10.056 1.00 . A A . 29 ASP HA 1 1
3 8445 1 1 29 ASP HB2 H -21.713 7.347 11.494 1.00 . A A . 29 ASP HB2 1 1
3 8446 1 1 29 ASP HB3 H -22.057 6.855 9.838 1.00 . A A . 29 ASP HB3 1 1
3 8447 1 1 29 ASP N N -19.949 5.382 12.036 1.00 . A A . 29 ASP N 1 1
3 8448 1 1 29 ASP O O -18.362 6.375 9.603 1.00 . A A . 29 ASP O 1 1
3 8449 1 1 29 ASP OD1 O -22.541 4.308 11.163 1.00 . A A . 29 ASP OD1 1 1
3 8450 1 1 29 ASP OD2 O -23.801 5.915 11.850 1.00 . A A . 29 ASP OD2 1 1
3 8451 1 1 30 GLY C C -18.545 10.143 10.793 1.00 . A A . 30 GLY C 1 1
3 8452 1 1 30 GLY CA C -18.761 9.092 9.755 1.00 . A A . 30 GLY CA 1 1
3 8453 1 1 30 GLY H H -20.486 8.359 10.708 1.00 . A A . 30 GLY H 1 1
3 8454 1 1 30 GLY HA2 H -17.810 8.655 9.487 1.00 . A A . 30 GLY HA2 1 1
3 8455 1 1 30 GLY HA3 H -19.207 9.548 8.883 1.00 . A A . 30 GLY HA3 1 1
3 8456 1 1 30 GLY N N -19.652 8.082 10.274 1.00 . A A . 30 GLY N 1 1
3 8457 1 1 30 GLY O O -17.411 10.558 11.015 1.00 . A A . 30 GLY O 1 1
3 8458 1 1 31 SER C C -18.242 12.191 12.554 1.00 . A A . 31 SER C 1 1
3 8459 1 1 31 SER CA C -19.649 11.662 12.402 1.00 . A A . 31 SER CA 1 1
3 8460 1 1 31 SER CB C -20.194 11.159 13.745 1.00 . A A . 31 SER CB 1 1
3 8461 1 1 31 SER H H -20.517 10.232 11.110 1.00 . A A . 31 SER H 1 1
3 8462 1 1 31 SER HA H -20.278 12.467 12.055 1.00 . A A . 31 SER HA 1 1
3 8463 1 1 31 SER HB2 H -21.236 11.421 13.835 1.00 . A A . 31 SER HB2 1 1
3 8464 1 1 31 SER HB3 H -20.090 10.085 13.798 1.00 . A A . 31 SER HB3 1 1
3 8465 1 1 31 SER HG H -19.967 11.625 15.618 1.00 . A A . 31 SER HG 1 1
3 8466 1 1 31 SER N N -19.663 10.595 11.394 1.00 . A A . 31 SER N 1 1
3 8467 1 1 31 SER O O -17.843 13.122 11.866 1.00 . A A . 31 SER O 1 1
3 8468 1 1 31 SER OG O -19.479 11.774 14.805 1.00 . A A . 31 SER OG 1 1
3 8469 1 1 32 ILE C C -15.179 11.335 12.623 1.00 . A A . 32 ILE C 1 1
3 8470 1 1 32 ILE CA C -16.091 12.031 13.623 1.00 . A A . 32 ILE CA 1 1
3 8471 1 1 32 ILE CB C -15.606 11.826 15.062 1.00 . A A . 32 ILE CB 1 1
3 8472 1 1 32 ILE CD1 C -16.090 12.405 17.448 1.00 . A A . 32 ILE CD1 1 1
3 8473 1 1 32 ILE CG1 C -16.652 12.387 16.029 1.00 . A A . 32 ILE CG1 1 1
3 8474 1 1 32 ILE CG2 C -14.299 12.599 15.248 1.00 . A A . 32 ILE CG2 1 1
3 8475 1 1 32 ILE H H -17.849 10.855 13.983 1.00 . A A . 32 ILE H 1 1
3 8476 1 1 32 ILE HA H -16.050 13.083 13.407 1.00 . A A . 32 ILE HA 1 1
3 8477 1 1 32 ILE HB H -15.444 10.776 15.261 1.00 . A A . 32 ILE HB 1 1
3 8478 1 1 32 ILE HD11 H -15.567 11.480 17.639 1.00 . A A . 32 ILE HD11 1 1
3 8479 1 1 32 ILE HD12 H -16.900 12.515 18.154 1.00 . A A . 32 ILE HD12 1 1
3 8480 1 1 32 ILE HD13 H -15.405 13.235 17.551 1.00 . A A . 32 ILE HD13 1 1
3 8481 1 1 32 ILE HG12 H -16.911 13.392 15.732 1.00 . A A . 32 ILE HG12 1 1
3 8482 1 1 32 ILE HG13 H -17.530 11.772 16.008 1.00 . A A . 32 ILE HG13 1 1
3 8483 1 1 32 ILE HG21 H -14.521 13.657 15.249 1.00 . A A . 32 ILE HG21 1 1
3 8484 1 1 32 ILE HG22 H -13.626 12.374 14.439 1.00 . A A . 32 ILE HG22 1 1
3 8485 1 1 32 ILE HG23 H -13.841 12.324 16.184 1.00 . A A . 32 ILE HG23 1 1
3 8486 1 1 32 ILE N N -17.481 11.587 13.434 1.00 . A A . 32 ILE N 1 1
3 8487 1 1 32 ILE O O -15.424 10.190 12.241 1.00 . A A . 32 ILE O 1 1
3 8488 1 1 33 ILE C C -11.782 11.986 11.429 1.00 . A A . 33 ILE C 1 1
3 8489 1 1 33 ILE CA C -13.196 11.476 11.219 1.00 . A A . 33 ILE CA 1 1
3 8490 1 1 33 ILE CB C -13.654 11.816 9.786 1.00 . A A . 33 ILE CB 1 1
3 8491 1 1 33 ILE CD1 C -13.866 13.589 8.051 1.00 . A A . 33 ILE CD1 1 1
3 8492 1 1 33 ILE CG1 C -13.433 13.303 9.484 1.00 . A A . 33 ILE CG1 1 1
3 8493 1 1 33 ILE CG2 C -15.143 11.500 9.632 1.00 . A A . 33 ILE CG2 1 1
3 8494 1 1 33 ILE H H -13.972 12.942 12.571 1.00 . A A . 33 ILE H 1 1
3 8495 1 1 33 ILE HA H -13.184 10.404 11.329 1.00 . A A . 33 ILE HA 1 1
3 8496 1 1 33 ILE HB H -13.092 11.221 9.083 1.00 . A A . 33 ILE HB 1 1
3 8497 1 1 33 ILE HD11 H -13.601 14.602 7.789 1.00 . A A . 33 ILE HD11 1 1
3 8498 1 1 33 ILE HD12 H -14.931 13.459 7.962 1.00 . A A . 33 ILE HD12 1 1
3 8499 1 1 33 ILE HD13 H -13.363 12.901 7.387 1.00 . A A . 33 ILE HD13 1 1
3 8500 1 1 33 ILE HG12 H -14.012 13.905 10.168 1.00 . A A . 33 ILE HG12 1 1
3 8501 1 1 33 ILE HG13 H -12.388 13.543 9.578 1.00 . A A . 33 ILE HG13 1 1
3 8502 1 1 33 ILE HG21 H -15.428 11.601 8.595 1.00 . A A . 33 ILE HG21 1 1
3 8503 1 1 33 ILE HG22 H -15.724 12.190 10.232 1.00 . A A . 33 ILE HG22 1 1
3 8504 1 1 33 ILE HG23 H -15.328 10.488 9.955 1.00 . A A . 33 ILE HG23 1 1
3 8505 1 1 33 ILE N N -14.123 12.040 12.194 1.00 . A A . 33 ILE N 1 1
3 8506 1 1 33 ILE O O -11.554 12.993 12.099 1.00 . A A . 33 ILE O 1 1
3 8507 1 1 34 VAL C C -8.817 11.559 9.485 1.00 . A A . 34 VAL C 1 1
3 8508 1 1 34 VAL CA C -9.436 11.686 10.870 1.00 . A A . 34 VAL CA 1 1
3 8509 1 1 34 VAL CB C -8.675 10.812 11.873 1.00 . A A . 34 VAL CB 1 1
3 8510 1 1 34 VAL CG1 C -7.175 11.092 11.772 1.00 . A A . 34 VAL CG1 1 1
3 8511 1 1 34 VAL CG2 C -9.147 11.146 13.283 1.00 . A A . 34 VAL CG2 1 1
3 8512 1 1 34 VAL H H -11.094 10.520 10.259 1.00 . A A . 34 VAL H 1 1
3 8513 1 1 34 VAL HA H -9.367 12.717 11.183 1.00 . A A . 34 VAL HA 1 1
3 8514 1 1 34 VAL HB H -8.864 9.770 11.662 1.00 . A A . 34 VAL HB 1 1
3 8515 1 1 34 VAL HG11 H -6.671 10.683 12.638 1.00 . A A . 34 VAL HG11 1 1
3 8516 1 1 34 VAL HG12 H -7.010 12.161 11.736 1.00 . A A . 34 VAL HG12 1 1
3 8517 1 1 34 VAL HG13 H -6.784 10.630 10.876 1.00 . A A . 34 VAL HG13 1 1
3 8518 1 1 34 VAL HG21 H -8.739 10.433 13.971 1.00 . A A . 34 VAL HG21 1 1
3 8519 1 1 34 VAL HG22 H -10.221 11.116 13.322 1.00 . A A . 34 VAL HG22 1 1
3 8520 1 1 34 VAL HG23 H -8.806 12.125 13.547 1.00 . A A . 34 VAL HG23 1 1
3 8521 1 1 34 VAL N N -10.837 11.294 10.807 1.00 . A A . 34 VAL N 1 1
3 8522 1 1 34 VAL O O -8.847 10.486 8.884 1.00 . A A . 34 VAL O 1 1
3 8523 1 1 35 VAL C C -6.156 12.985 7.805 1.00 . A A . 35 VAL C 1 1
3 8524 1 1 35 VAL CA C -7.613 12.631 7.658 1.00 . A A . 35 VAL CA 1 1
3 8525 1 1 35 VAL CB C -8.289 13.631 6.713 1.00 . A A . 35 VAL CB 1 1
3 8526 1 1 35 VAL CG1 C -8.260 15.029 7.326 1.00 . A A . 35 VAL CG1 1 1
3 8527 1 1 35 VAL CG2 C -7.556 13.658 5.370 1.00 . A A . 35 VAL CG2 1 1
3 8528 1 1 35 VAL H H -8.249 13.483 9.513 1.00 . A A . 35 VAL H 1 1
3 8529 1 1 35 VAL HA H -7.684 11.642 7.231 1.00 . A A . 35 VAL HA 1 1
3 8530 1 1 35 VAL HB H -9.312 13.336 6.559 1.00 . A A . 35 VAL HB 1 1
3 8531 1 1 35 VAL HG11 H -8.565 14.977 8.357 1.00 . A A . 35 VAL HG11 1 1
3 8532 1 1 35 VAL HG12 H -8.932 15.675 6.779 1.00 . A A . 35 VAL HG12 1 1
3 8533 1 1 35 VAL HG13 H -7.255 15.423 7.265 1.00 . A A . 35 VAL HG13 1 1
3 8534 1 1 35 VAL HG21 H -8.126 14.236 4.658 1.00 . A A . 35 VAL HG21 1 1
3 8535 1 1 35 VAL HG22 H -7.440 12.652 5.003 1.00 . A A . 35 VAL HG22 1 1
3 8536 1 1 35 VAL HG23 H -6.582 14.108 5.498 1.00 . A A . 35 VAL HG23 1 1
3 8537 1 1 35 VAL N N -8.247 12.651 8.982 1.00 . A A . 35 VAL N 1 1
3 8538 1 1 35 VAL O O -5.827 13.881 8.542 1.00 . A A . 35 VAL O 1 1
3 8539 1 1 36 LYS C C -3.404 13.596 6.291 1.00 . A A . 36 LYS C 1 1
3 8540 1 1 36 LYS CA C -3.850 12.462 7.214 1.00 . A A . 36 LYS CA 1 1
3 8541 1 1 36 LYS CB C -3.099 11.161 6.945 1.00 . A A . 36 LYS CB 1 1
3 8542 1 1 36 LYS CD C -0.912 10.012 7.420 1.00 . A A . 36 LYS CD 1 1
3 8543 1 1 36 LYS CE C -1.252 9.025 6.302 1.00 . A A . 36 LYS CE 1 1
3 8544 1 1 36 LYS CG C -1.587 11.360 7.154 1.00 . A A . 36 LYS CG 1 1
3 8545 1 1 36 LYS H H -5.634 11.501 6.589 1.00 . A A . 36 LYS H 1 1
3 8546 1 1 36 LYS HA H -3.628 12.762 8.216 1.00 . A A . 36 LYS HA 1 1
3 8547 1 1 36 LYS HB2 H -3.463 10.416 7.639 1.00 . A A . 36 LYS HB2 1 1
3 8548 1 1 36 LYS HB3 H -3.287 10.839 5.934 1.00 . A A . 36 LYS HB3 1 1
3 8549 1 1 36 LYS HD2 H 0.158 10.150 7.467 1.00 . A A . 36 LYS HD2 1 1
3 8550 1 1 36 LYS HD3 H -1.261 9.617 8.364 1.00 . A A . 36 LYS HD3 1 1
3 8551 1 1 36 LYS HE2 H -2.238 8.619 6.470 1.00 . A A . 36 LYS HE2 1 1
3 8552 1 1 36 LYS HE3 H -1.232 9.532 5.351 1.00 . A A . 36 LYS HE3 1 1
3 8553 1 1 36 LYS HG2 H -1.152 11.805 6.268 1.00 . A A . 36 LYS HG2 1 1
3 8554 1 1 36 LYS HG3 H -1.422 12.011 8.000 1.00 . A A . 36 LYS HG3 1 1
3 8555 1 1 36 LYS HZ1 H 0.254 7.908 5.392 1.00 . A A . 36 LYS HZ1 1 1
3 8556 1 1 36 LYS HZ2 H -0.743 7.010 6.433 1.00 . A A . 36 LYS HZ2 1 1
3 8557 1 1 36 LYS HZ3 H 0.428 8.062 7.072 1.00 . A A . 36 LYS HZ3 1 1
3 8558 1 1 36 LYS N N -5.294 12.240 7.130 1.00 . A A . 36 LYS N 1 1
3 8559 1 1 36 LYS NZ N -0.253 7.918 6.300 1.00 . A A . 36 LYS NZ 1 1
3 8560 1 1 36 LYS O O -4.196 14.110 5.506 1.00 . A A . 36 LYS O 1 1
3 8561 1 1 37 VAL C C -0.926 14.440 4.261 1.00 . A A . 37 VAL C 1 1
3 8562 1 1 37 VAL CA C -1.589 15.048 5.515 1.00 . A A . 37 VAL CA 1 1
3 8563 1 1 37 VAL CB C -0.542 15.913 6.274 1.00 . A A . 37 VAL CB 1 1
3 8564 1 1 37 VAL CG1 C 0.337 16.694 5.286 1.00 . A A . 37 VAL CG1 1 1
3 8565 1 1 37 VAL CG2 C -1.237 16.933 7.187 1.00 . A A . 37 VAL CG2 1 1
3 8566 1 1 37 VAL H H -1.532 13.462 6.980 1.00 . A A . 37 VAL H 1 1
3 8567 1 1 37 VAL HA H -2.408 15.679 5.218 1.00 . A A . 37 VAL HA 1 1
3 8568 1 1 37 VAL HB H 0.084 15.265 6.874 1.00 . A A . 37 VAL HB 1 1
3 8569 1 1 37 VAL HG11 H 0.970 16.015 4.743 1.00 . A A . 37 VAL HG11 1 1
3 8570 1 1 37 VAL HG12 H 0.950 17.394 5.832 1.00 . A A . 37 VAL HG12 1 1
3 8571 1 1 37 VAL HG13 H -0.294 17.234 4.597 1.00 . A A . 37 VAL HG13 1 1
3 8572 1 1 37 VAL HG21 H -1.548 16.445 8.080 1.00 . A A . 37 VAL HG21 1 1
3 8573 1 1 37 VAL HG22 H -2.091 17.356 6.686 1.00 . A A . 37 VAL HG22 1 1
3 8574 1 1 37 VAL HG23 H -0.548 17.728 7.438 1.00 . A A . 37 VAL HG23 1 1
3 8575 1 1 37 VAL N N -2.124 13.974 6.381 1.00 . A A . 37 VAL N 1 1
3 8576 1 1 37 VAL O O -0.040 13.596 4.388 1.00 . A A . 37 VAL O 1 1
3 8577 1 1 38 PRO C C 0.716 14.956 1.582 1.00 . A A . 38 PRO C 1 1
3 8578 1 1 38 PRO CA C -0.667 14.343 1.811 1.00 . A A . 38 PRO CA 1 1
3 8579 1 1 38 PRO CB C -1.649 14.760 0.706 1.00 . A A . 38 PRO CB 1 1
3 8580 1 1 38 PRO CD C -2.343 15.863 2.754 1.00 . A A . 38 PRO CD 1 1
3 8581 1 1 38 PRO CG C -2.304 16.000 1.222 1.00 . A A . 38 PRO CG 1 1
3 8582 1 1 38 PRO HA H -0.596 13.267 1.843 1.00 . A A . 38 PRO HA 1 1
3 8583 1 1 38 PRO HB2 H -1.118 14.967 -0.218 1.00 . A A . 38 PRO HB2 1 1
3 8584 1 1 38 PRO HB3 H -2.386 13.990 0.543 1.00 . A A . 38 PRO HB3 1 1
3 8585 1 1 38 PRO HD2 H -2.114 16.809 3.220 1.00 . A A . 38 PRO HD2 1 1
3 8586 1 1 38 PRO HD3 H -3.305 15.504 3.078 1.00 . A A . 38 PRO HD3 1 1
3 8587 1 1 38 PRO HG2 H -1.727 16.872 0.938 1.00 . A A . 38 PRO HG2 1 1
3 8588 1 1 38 PRO HG3 H -3.312 16.082 0.838 1.00 . A A . 38 PRO HG3 1 1
3 8589 1 1 38 PRO N N -1.298 14.862 3.062 1.00 . A A . 38 PRO N 1 1
3 8590 1 1 38 PRO O O 1.015 16.039 2.086 1.00 . A A . 38 PRO O 1 1
3 8591 1 1 39 GLN C C 3.727 14.921 1.752 1.00 . A A . 39 GLN C 1 1
3 8592 1 1 39 GLN CA C 2.889 14.729 0.491 1.00 . A A . 39 GLN CA 1 1
3 8593 1 1 39 GLN CB C 2.821 16.049 -0.290 1.00 . A A . 39 GLN CB 1 1
3 8594 1 1 39 GLN CD C 2.001 17.112 -2.406 1.00 . A A . 39 GLN CD 1 1
3 8595 1 1 39 GLN CG C 2.159 15.799 -1.647 1.00 . A A . 39 GLN CG 1 1
3 8596 1 1 39 GLN H H 1.238 13.404 0.441 1.00 . A A . 39 GLN H 1 1
3 8597 1 1 39 GLN HA H 3.371 13.991 -0.131 1.00 . A A . 39 GLN HA 1 1
3 8598 1 1 39 GLN HB2 H 2.246 16.775 0.265 1.00 . A A . 39 GLN HB2 1 1
3 8599 1 1 39 GLN HB3 H 3.821 16.426 -0.446 1.00 . A A . 39 GLN HB3 1 1
3 8600 1 1 39 GLN HE21 H 2.545 18.128 -4.024 1.00 . A A . 39 GLN HE21 1 1
3 8601 1 1 39 GLN HE22 H 3.222 16.578 -3.878 1.00 . A A . 39 GLN HE22 1 1
3 8602 1 1 39 GLN HG2 H 2.773 15.124 -2.224 1.00 . A A . 39 GLN HG2 1 1
3 8603 1 1 39 GLN HG3 H 1.186 15.357 -1.493 1.00 . A A . 39 GLN HG3 1 1
3 8604 1 1 39 GLN N N 1.543 14.258 0.810 1.00 . A A . 39 GLN N 1 1
3 8605 1 1 39 GLN NE2 N 2.643 17.288 -3.529 1.00 . A A . 39 GLN NE2 1 1
3 8606 1 1 39 GLN O O 4.566 15.819 1.814 1.00 . A A . 39 GLN O 1 1
3 8607 1 1 39 GLN OE1 O 1.272 18.002 -1.967 1.00 . A A . 39 GLN OE1 1 1
3 8608 1 1 40 HIS C C 3.972 12.977 4.898 1.00 . A A . 40 HIS C 1 1
3 8609 1 1 40 HIS CA C 4.271 14.164 3.992 1.00 . A A . 40 HIS CA 1 1
3 8610 1 1 40 HIS CB C 3.935 15.473 4.726 1.00 . A A . 40 HIS CB 1 1
3 8611 1 1 40 HIS CD2 C 6.239 16.563 5.368 1.00 . A A . 40 HIS CD2 1 1
3 8612 1 1 40 HIS CE1 C 6.244 16.070 7.478 1.00 . A A . 40 HIS CE1 1 1
3 8613 1 1 40 HIS CG C 5.079 15.877 5.619 1.00 . A A . 40 HIS CG 1 1
3 8614 1 1 40 HIS H H 2.830 13.366 2.653 1.00 . A A . 40 HIS H 1 1
3 8615 1 1 40 HIS HA H 5.321 14.156 3.752 1.00 . A A . 40 HIS HA 1 1
3 8616 1 1 40 HIS HB2 H 3.753 16.253 4.003 1.00 . A A . 40 HIS HB2 1 1
3 8617 1 1 40 HIS HB3 H 3.053 15.331 5.328 1.00 . A A . 40 HIS HB3 1 1
3 8618 1 1 40 HIS HD1 H 4.398 15.074 7.477 1.00 . A A . 40 HIS HD1 1 1
3 8619 1 1 40 HIS HD2 H 6.538 16.950 4.405 1.00 . A A . 40 HIS HD2 1 1
3 8620 1 1 40 HIS HE1 H 6.535 15.985 8.515 1.00 . A A . 40 HIS HE1 1 1
3 8621 1 1 40 HIS HE2 H 7.842 17.126 6.661 1.00 . A A . 40 HIS HE2 1 1
3 8622 1 1 40 HIS N N 3.507 14.071 2.752 1.00 . A A . 40 HIS N 1 1
3 8623 1 1 40 HIS ND1 N 5.102 15.572 6.971 1.00 . A A . 40 HIS ND1 1 1
3 8624 1 1 40 HIS NE2 N 6.974 16.685 6.544 1.00 . A A . 40 HIS NE2 1 1
3 8625 1 1 40 HIS O O 4.851 12.501 5.612 1.00 . A A . 40 HIS O 1 1
3 8626 1 1 41 GLU C C 3.017 11.370 7.036 1.00 . A A . 41 GLU C 1 1
3 8627 1 1 41 GLU CA C 2.306 11.377 5.687 1.00 . A A . 41 GLU CA 1 1
3 8628 1 1 41 GLU CB C 2.590 10.068 4.963 1.00 . A A . 41 GLU CB 1 1
3 8629 1 1 41 GLU CD C 1.951 8.658 3.002 1.00 . A A . 41 GLU CD 1 1
3 8630 1 1 41 GLU CG C 1.670 9.958 3.754 1.00 . A A . 41 GLU CG 1 1
3 8631 1 1 41 GLU H H 2.074 12.933 4.260 1.00 . A A . 41 GLU H 1 1
3 8632 1 1 41 GLU HA H 1.242 11.457 5.856 1.00 . A A . 41 GLU HA 1 1
3 8633 1 1 41 GLU HB2 H 3.620 10.055 4.638 1.00 . A A . 41 GLU HB2 1 1
3 8634 1 1 41 GLU HB3 H 2.410 9.237 5.629 1.00 . A A . 41 GLU HB3 1 1
3 8635 1 1 41 GLU HG2 H 0.644 9.976 4.089 1.00 . A A . 41 GLU HG2 1 1
3 8636 1 1 41 GLU HG3 H 1.844 10.798 3.099 1.00 . A A . 41 GLU HG3 1 1
3 8637 1 1 41 GLU N N 2.727 12.510 4.861 1.00 . A A . 41 GLU N 1 1
3 8638 1 1 41 GLU O O 4.017 10.675 7.218 1.00 . A A . 41 GLU O 1 1
3 8639 1 1 41 GLU OE1 O 2.807 7.910 3.449 1.00 . A A . 41 GLU OE1 1 1
3 8640 1 1 41 GLU OE2 O 1.307 8.427 1.992 1.00 . A A . 41 GLU OE2 1 1
3 8641 1 1 42 TYR C C 2.176 12.998 10.234 1.00 . A A . 42 TYR C 1 1
3 8642 1 1 42 TYR CA C 3.093 12.217 9.304 1.00 . A A . 42 TYR CA 1 1
3 8643 1 1 42 TYR CB C 4.488 12.891 9.216 1.00 . A A . 42 TYR CB 1 1
3 8644 1 1 42 TYR CD1 C 6.483 11.694 8.210 1.00 . A A . 42 TYR CD1 1 1
3 8645 1 1 42 TYR CD2 C 5.700 11.022 10.403 1.00 . A A . 42 TYR CD2 1 1
3 8646 1 1 42 TYR CE1 C 7.491 10.725 8.274 1.00 . A A . 42 TYR CE1 1 1
3 8647 1 1 42 TYR CE2 C 6.709 10.054 10.467 1.00 . A A . 42 TYR CE2 1 1
3 8648 1 1 42 TYR CG C 5.586 11.844 9.276 1.00 . A A . 42 TYR CG 1 1
3 8649 1 1 42 TYR CZ C 7.604 9.904 9.402 1.00 . A A . 42 TYR CZ 1 1
3 8650 1 1 42 TYR H H 1.695 12.677 7.777 1.00 . A A . 42 TYR H 1 1
3 8651 1 1 42 TYR HA H 3.199 11.213 9.693 1.00 . A A . 42 TYR HA 1 1
3 8652 1 1 42 TYR HB2 H 4.561 13.431 8.283 1.00 . A A . 42 TYR HB2 1 1
3 8653 1 1 42 TYR HB3 H 4.618 13.585 10.036 1.00 . A A . 42 TYR HB3 1 1
3 8654 1 1 42 TYR HD1 H 6.402 12.328 7.341 1.00 . A A . 42 TYR HD1 1 1
3 8655 1 1 42 TYR HD2 H 5.009 11.137 11.225 1.00 . A A . 42 TYR HD2 1 1
3 8656 1 1 42 TYR HE1 H 8.182 10.609 7.450 1.00 . A A . 42 TYR HE1 1 1
3 8657 1 1 42 TYR HE2 H 6.795 9.421 11.338 1.00 . A A . 42 TYR HE2 1 1
3 8658 1 1 42 TYR HH H 8.458 8.329 8.743 1.00 . A A . 42 TYR HH 1 1
3 8659 1 1 42 TYR N N 2.498 12.144 7.976 1.00 . A A . 42 TYR N 1 1
3 8660 1 1 42 TYR O O 2.064 12.686 11.419 1.00 . A A . 42 TYR O 1 1
3 8661 1 1 42 TYR OH O 8.597 8.948 9.464 1.00 . A A . 42 TYR OH 1 1
3 8662 1 1 43 MET C C -0.835 14.387 10.231 1.00 . A A . 43 MET C 1 1
3 8663 1 1 43 MET CA C 0.594 14.829 10.472 1.00 . A A . 43 MET CA 1 1
3 8664 1 1 43 MET CB C 0.770 16.309 10.126 1.00 . A A . 43 MET CB 1 1
3 8665 1 1 43 MET CE C 1.795 18.663 12.302 1.00 . A A . 43 MET CE 1 1
3 8666 1 1 43 MET CG C -0.100 17.166 11.058 1.00 . A A . 43 MET CG 1 1
3 8667 1 1 43 MET H H 1.633 14.209 8.734 1.00 . A A . 43 MET H 1 1
3 8668 1 1 43 MET HA H 0.805 14.705 11.525 1.00 . A A . 43 MET HA 1 1
3 8669 1 1 43 MET HB2 H 1.805 16.582 10.249 1.00 . A A . 43 MET HB2 1 1
3 8670 1 1 43 MET HB3 H 0.478 16.478 9.107 1.00 . A A . 43 MET HB3 1 1
3 8671 1 1 43 MET HE1 H 2.571 18.015 11.919 1.00 . A A . 43 MET HE1 1 1
3 8672 1 1 43 MET HE2 H 1.371 18.225 13.194 1.00 . A A . 43 MET HE2 1 1
3 8673 1 1 43 MET HE3 H 2.214 19.631 12.542 1.00 . A A . 43 MET HE3 1 1
3 8674 1 1 43 MET HG2 H -1.124 17.151 10.716 1.00 . A A . 43 MET HG2 1 1
3 8675 1 1 43 MET HG3 H -0.053 16.778 12.064 1.00 . A A . 43 MET HG3 1 1
3 8676 1 1 43 MET N N 1.511 14.012 9.687 1.00 . A A . 43 MET N 1 1
3 8677 1 1 43 MET O O -1.330 14.379 9.100 1.00 . A A . 43 MET O 1 1
3 8678 1 1 43 MET SD S 0.508 18.868 11.044 1.00 . A A . 43 MET SD 1 1
3 8679 1 1 44 THR C C -3.762 14.692 11.717 1.00 . A A . 44 THR C 1 1
3 8680 1 1 44 THR CA C -2.861 13.553 11.284 1.00 . A A . 44 THR CA 1 1
3 8681 1 1 44 THR CB C -3.072 12.342 12.198 1.00 . A A . 44 THR CB 1 1
3 8682 1 1 44 THR CG2 C -1.760 11.576 12.368 1.00 . A A . 44 THR CG2 1 1
3 8683 1 1 44 THR H H -1.013 14.028 12.168 1.00 . A A . 44 THR H 1 1
3 8684 1 1 44 THR HA H -3.116 13.281 10.279 1.00 . A A . 44 THR HA 1 1
3 8685 1 1 44 THR HB H -3.807 11.688 11.750 1.00 . A A . 44 THR HB 1 1
3 8686 1 1 44 THR HG1 H -4.118 12.113 13.828 1.00 . A A . 44 THR HG1 1 1
3 8687 1 1 44 THR HG21 H -1.355 11.335 11.396 1.00 . A A . 44 THR HG21 1 1
3 8688 1 1 44 THR HG22 H -1.945 10.666 12.918 1.00 . A A . 44 THR HG22 1 1
3 8689 1 1 44 THR HG23 H -1.054 12.187 12.910 1.00 . A A . 44 THR HG23 1 1
3 8690 1 1 44 THR N N -1.482 14.006 11.321 1.00 . A A . 44 THR N 1 1
3 8691 1 1 44 THR O O -3.387 15.510 12.556 1.00 . A A . 44 THR O 1 1
3 8692 1 1 44 THR OG1 O -3.526 12.782 13.474 1.00 . A A . 44 THR OG1 1 1
3 8693 1 1 45 LEU C C -7.164 15.257 12.049 1.00 . A A . 45 LEU C 1 1
3 8694 1 1 45 LEU CA C -5.895 15.824 11.424 1.00 . A A . 45 LEU CA 1 1
3 8695 1 1 45 LEU CB C -6.279 16.539 10.128 1.00 . A A . 45 LEU CB 1 1
3 8696 1 1 45 LEU CD1 C -4.390 18.180 10.406 1.00 . A A . 45 LEU CD1 1 1
3 8697 1 1 45 LEU CD2 C -4.029 16.177 8.953 1.00 . A A . 45 LEU CD2 1 1
3 8698 1 1 45 LEU CG C -5.062 17.201 9.449 1.00 . A A . 45 LEU CG 1 1
3 8699 1 1 45 LEU H H -5.177 14.069 10.447 1.00 . A A . 45 LEU H 1 1
3 8700 1 1 45 LEU HA H -5.451 16.542 12.111 1.00 . A A . 45 LEU HA 1 1
3 8701 1 1 45 LEU HB2 H -6.712 15.825 9.456 1.00 . A A . 45 LEU HB2 1 1
3 8702 1 1 45 LEU HB3 H -7.014 17.299 10.351 1.00 . A A . 45 LEU HB3 1 1
3 8703 1 1 45 LEU HD11 H -3.728 17.637 11.067 1.00 . A A . 45 LEU HD11 1 1
3 8704 1 1 45 LEU HD12 H -5.143 18.683 10.977 1.00 . A A . 45 LEU HD12 1 1
3 8705 1 1 45 LEU HD13 H -3.821 18.903 9.843 1.00 . A A . 45 LEU HD13 1 1
3 8706 1 1 45 LEU HD21 H -3.144 16.216 9.571 1.00 . A A . 45 LEU HD21 1 1
3 8707 1 1 45 LEU HD22 H -3.778 16.418 7.935 1.00 . A A . 45 LEU HD22 1 1
3 8708 1 1 45 LEU HD23 H -4.428 15.200 8.977 1.00 . A A . 45 LEU HD23 1 1
3 8709 1 1 45 LEU HG H -5.415 17.746 8.600 1.00 . A A . 45 LEU HG 1 1
3 8710 1 1 45 LEU N N -4.942 14.756 11.121 1.00 . A A . 45 LEU N 1 1
3 8711 1 1 45 LEU O O -7.810 14.389 11.463 1.00 . A A . 45 LEU O 1 1
3 8712 1 1 46 GLN C C -9.889 16.239 13.648 1.00 . A A . 46 GLN C 1 1
3 8713 1 1 46 GLN CA C -8.720 15.314 13.934 1.00 . A A . 46 GLN CA 1 1
3 8714 1 1 46 GLN CB C -8.444 15.278 15.435 1.00 . A A . 46 GLN CB 1 1
3 8715 1 1 46 GLN CD C -9.627 13.131 15.867 1.00 . A A . 46 GLN CD 1 1
3 8716 1 1 46 GLN CG C -9.612 14.621 16.171 1.00 . A A . 46 GLN CG 1 1
3 8717 1 1 46 GLN H H -6.969 16.463 13.651 1.00 . A A . 46 GLN H 1 1
3 8718 1 1 46 GLN HA H -8.974 14.328 13.604 1.00 . A A . 46 GLN HA 1 1
3 8719 1 1 46 GLN HB2 H -7.542 14.710 15.611 1.00 . A A . 46 GLN HB2 1 1
3 8720 1 1 46 GLN HB3 H -8.317 16.284 15.798 1.00 . A A . 46 GLN HB3 1 1
3 8721 1 1 46 GLN HE21 H -8.588 11.445 15.997 1.00 . A A . 46 GLN HE21 1 1
3 8722 1 1 46 GLN HE22 H -7.817 12.821 16.622 1.00 . A A . 46 GLN HE22 1 1
3 8723 1 1 46 GLN HG2 H -9.490 14.769 17.236 1.00 . A A . 46 GLN HG2 1 1
3 8724 1 1 46 GLN HG3 H -10.545 15.066 15.852 1.00 . A A . 46 GLN HG3 1 1
3 8725 1 1 46 GLN N N -7.521 15.767 13.235 1.00 . A A . 46 GLN N 1 1
3 8726 1 1 46 GLN NE2 N -8.592 12.404 16.188 1.00 . A A . 46 GLN NE2 1 1
3 8727 1 1 46 GLN O O -9.887 17.403 14.056 1.00 . A A . 46 GLN O 1 1
3 8728 1 1 46 GLN OE1 O -10.602 12.616 15.322 1.00 . A A . 46 GLN OE1 1 1
3 8729 1 1 47 ILE C C -13.299 15.897 13.202 1.00 . A A . 47 ILE C 1 1
3 8730 1 1 47 ILE CA C -12.056 16.477 12.542 1.00 . A A . 47 ILE CA 1 1
3 8731 1 1 47 ILE CB C -12.181 16.504 11.019 1.00 . A A . 47 ILE CB 1 1
3 8732 1 1 47 ILE CD1 C -10.898 16.902 8.881 1.00 . A A . 47 ILE CD1 1 1
3 8733 1 1 47 ILE CG1 C -10.857 16.997 10.412 1.00 . A A . 47 ILE CG1 1 1
3 8734 1 1 47 ILE CG2 C -13.288 17.465 10.626 1.00 . A A . 47 ILE CG2 1 1
3 8735 1 1 47 ILE H H -10.806 14.779 12.605 1.00 . A A . 47 ILE H 1 1
3 8736 1 1 47 ILE HA H -11.944 17.486 12.893 1.00 . A A . 47 ILE HA 1 1
3 8737 1 1 47 ILE HB H -12.407 15.522 10.656 1.00 . A A . 47 ILE HB 1 1
3 8738 1 1 47 ILE HD11 H -11.771 17.418 8.511 1.00 . A A . 47 ILE HD11 1 1
3 8739 1 1 47 ILE HD12 H -10.940 15.864 8.585 1.00 . A A . 47 ILE HD12 1 1
3 8740 1 1 47 ILE HD13 H -10.008 17.362 8.470 1.00 . A A . 47 ILE HD13 1 1
3 8741 1 1 47 ILE HG12 H -10.695 18.026 10.698 1.00 . A A . 47 ILE HG12 1 1
3 8742 1 1 47 ILE HG13 H -10.043 16.392 10.782 1.00 . A A . 47 ILE HG13 1 1
3 8743 1 1 47 ILE HG21 H -13.124 18.418 11.120 1.00 . A A . 47 ILE HG21 1 1
3 8744 1 1 47 ILE HG22 H -14.246 17.055 10.916 1.00 . A A . 47 ILE HG22 1 1
3 8745 1 1 47 ILE HG23 H -13.265 17.602 9.559 1.00 . A A . 47 ILE HG23 1 1
3 8746 1 1 47 ILE N N -10.882 15.707 12.921 1.00 . A A . 47 ILE N 1 1
3 8747 1 1 47 ILE O O -13.292 14.760 13.671 1.00 . A A . 47 ILE O 1 1
3 8748 1 1 48 SER C C -16.785 16.723 12.953 1.00 . A A . 48 SER C 1 1
3 8749 1 1 48 SER CA C -15.632 16.277 13.827 1.00 . A A . 48 SER CA 1 1
3 8750 1 1 48 SER CB C -15.768 16.883 15.216 1.00 . A A . 48 SER CB 1 1
3 8751 1 1 48 SER H H -14.325 17.559 12.780 1.00 . A A . 48 SER H 1 1
3 8752 1 1 48 SER HA H -15.653 15.206 13.911 1.00 . A A . 48 SER HA 1 1
3 8753 1 1 48 SER HB2 H -16.414 16.284 15.819 1.00 . A A . 48 SER HB2 1 1
3 8754 1 1 48 SER HB3 H -14.801 16.919 15.663 1.00 . A A . 48 SER HB3 1 1
3 8755 1 1 48 SER HG H -16.757 18.366 15.958 1.00 . A A . 48 SER HG 1 1
3 8756 1 1 48 SER N N -14.368 16.688 13.223 1.00 . A A . 48 SER N 1 1
3 8757 1 1 48 SER O O -16.602 17.561 12.071 1.00 . A A . 48 SER O 1 1
3 8758 1 1 48 SER OG O -16.304 18.182 15.132 1.00 . A A . 48 SER OG 1 1
3 8759 1 1 49 PHE C C -20.023 17.533 13.407 1.00 . A A . 49 PHE C 1 1
3 8760 1 1 49 PHE CA C -19.171 16.634 12.494 1.00 . A A . 49 PHE CA 1 1
3 8761 1 1 49 PHE CB C -19.997 15.442 11.992 1.00 . A A . 49 PHE CB 1 1
3 8762 1 1 49 PHE CD1 C -20.189 13.956 9.978 1.00 . A A . 49 PHE CD1 1 1
3 8763 1 1 49 PHE CD2 C -18.091 15.134 10.277 1.00 . A A . 49 PHE CD2 1 1
3 8764 1 1 49 PHE CE1 C -19.687 13.382 8.807 1.00 . A A . 49 PHE CE1 1 1
3 8765 1 1 49 PHE CE2 C -17.602 14.553 9.113 1.00 . A A . 49 PHE CE2 1 1
3 8766 1 1 49 PHE CG C -19.407 14.847 10.714 1.00 . A A . 49 PHE CG 1 1
3 8767 1 1 49 PHE CZ C -18.395 13.691 8.375 1.00 . A A . 49 PHE CZ 1 1
3 8768 1 1 49 PHE H H -18.081 15.642 14.014 1.00 . A A . 49 PHE H 1 1
3 8769 1 1 49 PHE HA H -18.868 17.204 11.639 1.00 . A A . 49 PHE HA 1 1
3 8770 1 1 49 PHE HB2 H -20.005 14.680 12.755 1.00 . A A . 49 PHE HB2 1 1
3 8771 1 1 49 PHE HB3 H -21.007 15.761 11.797 1.00 . A A . 49 PHE HB3 1 1
3 8772 1 1 49 PHE HD1 H -21.193 13.731 10.307 1.00 . A A . 49 PHE HD1 1 1
3 8773 1 1 49 PHE HD2 H -17.439 15.759 10.845 1.00 . A A . 49 PHE HD2 1 1
3 8774 1 1 49 PHE HE1 H -20.294 12.695 8.243 1.00 . A A . 49 PHE HE1 1 1
3 8775 1 1 49 PHE HE2 H -16.611 14.797 8.771 1.00 . A A . 49 PHE HE2 1 1
3 8776 1 1 49 PHE HZ H -18.003 13.249 7.480 1.00 . A A . 49 PHE HZ 1 1
3 8777 1 1 49 PHE N N -17.991 16.215 13.232 1.00 . A A . 49 PHE N 1 1
3 8778 1 1 49 PHE O O -20.758 17.032 14.260 1.00 . A A . 49 PHE O 1 1
3 8779 1 1 50 PRO C C -22.110 19.949 13.790 1.00 . A A . 50 PRO C 1 1
3 8780 1 1 50 PRO CA C -20.641 19.820 14.148 1.00 . A A . 50 PRO CA 1 1
3 8781 1 1 50 PRO CB C -19.910 21.144 13.904 1.00 . A A . 50 PRO CB 1 1
3 8782 1 1 50 PRO CD C -19.071 19.568 12.288 1.00 . A A . 50 PRO CD 1 1
3 8783 1 1 50 PRO CG C -19.440 21.039 12.497 1.00 . A A . 50 PRO CG 1 1
3 8784 1 1 50 PRO HA H -20.546 19.546 15.180 1.00 . A A . 50 PRO HA 1 1
3 8785 1 1 50 PRO HB2 H -20.583 21.985 14.023 1.00 . A A . 50 PRO HB2 1 1
3 8786 1 1 50 PRO HB3 H -19.068 21.241 14.571 1.00 . A A . 50 PRO HB3 1 1
3 8787 1 1 50 PRO HD2 H -19.316 19.274 11.284 1.00 . A A . 50 PRO HD2 1 1
3 8788 1 1 50 PRO HD3 H -18.029 19.395 12.478 1.00 . A A . 50 PRO HD3 1 1
3 8789 1 1 50 PRO HG2 H -20.239 21.327 11.825 1.00 . A A . 50 PRO HG2 1 1
3 8790 1 1 50 PRO HG3 H -18.585 21.658 12.336 1.00 . A A . 50 PRO HG3 1 1
3 8791 1 1 50 PRO N N -19.906 18.846 13.280 1.00 . A A . 50 PRO N 1 1
3 8792 1 1 50 PRO O O -22.546 19.518 12.723 1.00 . A A . 50 PRO O 1 1
3 8793 1 1 51 THR C C -24.452 21.323 13.047 1.00 . A A . 51 THR C 1 1
3 8794 1 1 51 THR CA C -24.272 20.806 14.459 1.00 . A A . 51 THR CA 1 1
3 8795 1 1 51 THR CB C -24.815 21.829 15.460 1.00 . A A . 51 THR CB 1 1
3 8796 1 1 51 THR CG2 C -26.343 21.838 15.404 1.00 . A A . 51 THR CG2 1 1
3 8797 1 1 51 THR H H -22.449 20.920 15.497 1.00 . A A . 51 THR H 1 1
3 8798 1 1 51 THR HA H -24.807 19.875 14.571 1.00 . A A . 51 THR HA 1 1
3 8799 1 1 51 THR HB H -24.444 22.812 15.210 1.00 . A A . 51 THR HB 1 1
3 8800 1 1 51 THR HG1 H -25.143 21.538 17.354 1.00 . A A . 51 THR HG1 1 1
3 8801 1 1 51 THR HG21 H -26.724 20.952 15.889 1.00 . A A . 51 THR HG21 1 1
3 8802 1 1 51 THR HG22 H -26.665 21.851 14.374 1.00 . A A . 51 THR HG22 1 1
3 8803 1 1 51 THR HG23 H -26.718 22.715 15.910 1.00 . A A . 51 THR HG23 1 1
3 8804 1 1 51 THR N N -22.861 20.579 14.687 1.00 . A A . 51 THR N 1 1
3 8805 1 1 51 THR O O -25.396 20.942 12.354 1.00 . A A . 51 THR O 1 1
3 8806 1 1 51 THR OG1 O -24.386 21.481 16.770 1.00 . A A . 51 THR OG1 1 1
3 8807 1 1 52 HIS C C -22.658 21.915 10.349 1.00 . A A . 52 HIS C 1 1
3 8808 1 1 52 HIS CA C -23.580 22.722 11.262 1.00 . A A . 52 HIS CA 1 1
3 8809 1 1 52 HIS CB C -23.135 24.185 11.250 1.00 . A A . 52 HIS CB 1 1
3 8810 1 1 52 HIS CD2 C -23.813 25.518 13.408 1.00 . A A . 52 HIS CD2 1 1
3 8811 1 1 52 HIS CE1 C -25.825 26.073 12.821 1.00 . A A . 52 HIS CE1 1 1
3 8812 1 1 52 HIS CG C -24.021 24.991 12.158 1.00 . A A . 52 HIS CG 1 1
3 8813 1 1 52 HIS H H -22.777 22.465 13.170 1.00 . A A . 52 HIS H 1 1
3 8814 1 1 52 HIS HA H -24.592 22.660 10.892 1.00 . A A . 52 HIS HA 1 1
3 8815 1 1 52 HIS HB2 H -22.111 24.255 11.589 1.00 . A A . 52 HIS HB2 1 1
3 8816 1 1 52 HIS HB3 H -23.208 24.571 10.244 1.00 . A A . 52 HIS HB3 1 1
3 8817 1 1 52 HIS HD1 H -25.777 25.130 10.948 1.00 . A A . 52 HIS HD1 1 1
3 8818 1 1 52 HIS HD2 H -22.905 25.416 13.981 1.00 . A A . 52 HIS HD2 1 1
3 8819 1 1 52 HIS HE1 H -26.819 26.495 12.826 1.00 . A A . 52 HIS HE1 1 1
3 8820 1 1 52 HIS HE2 H -25.086 26.674 14.672 1.00 . A A . 52 HIS HE2 1 1
3 8821 1 1 52 HIS N N -23.527 22.181 12.609 1.00 . A A . 52 HIS N 1 1
3 8822 1 1 52 HIS ND1 N -25.312 25.357 11.803 1.00 . A A . 52 HIS ND1 1 1
3 8823 1 1 52 HIS NE2 N -24.952 26.200 13.824 1.00 . A A . 52 HIS NE2 1 1
3 8824 1 1 52 HIS O O -21.820 22.473 9.633 1.00 . A A . 52 HIS O 1 1
3 8825 1 1 53 TYR C C -21.859 20.268 8.148 1.00 . A A . 53 TYR C 1 1
3 8826 1 1 53 TYR CA C -22.035 19.691 9.557 1.00 . A A . 53 TYR CA 1 1
3 8827 1 1 53 TYR CB C -22.738 18.302 9.487 1.00 . A A . 53 TYR CB 1 1
3 8828 1 1 53 TYR CD1 C -25.169 18.935 9.778 1.00 . A A . 53 TYR CD1 1 1
3 8829 1 1 53 TYR CD2 C -24.058 17.717 11.557 1.00 . A A . 53 TYR CD2 1 1
3 8830 1 1 53 TYR CE1 C -26.353 18.948 10.527 1.00 . A A . 53 TYR CE1 1 1
3 8831 1 1 53 TYR CE2 C -25.239 17.732 12.304 1.00 . A A . 53 TYR CE2 1 1
3 8832 1 1 53 TYR CG C -24.021 18.317 10.294 1.00 . A A . 53 TYR CG 1 1
3 8833 1 1 53 TYR CZ C -26.387 18.347 11.792 1.00 . A A . 53 TYR CZ 1 1
3 8834 1 1 53 TYR H H -23.498 20.217 10.984 1.00 . A A . 53 TYR H 1 1
3 8835 1 1 53 TYR HA H -21.070 19.577 9.998 1.00 . A A . 53 TYR HA 1 1
3 8836 1 1 53 TYR HB2 H -22.977 18.057 8.461 1.00 . A A . 53 TYR HB2 1 1
3 8837 1 1 53 TYR HB3 H -22.081 17.538 9.886 1.00 . A A . 53 TYR HB3 1 1
3 8838 1 1 53 TYR HD1 H -25.142 19.398 8.804 1.00 . A A . 53 TYR HD1 1 1
3 8839 1 1 53 TYR HD2 H -23.173 17.243 11.954 1.00 . A A . 53 TYR HD2 1 1
3 8840 1 1 53 TYR HE1 H -27.237 19.424 10.132 1.00 . A A . 53 TYR HE1 1 1
3 8841 1 1 53 TYR HE2 H -25.263 17.270 13.279 1.00 . A A . 53 TYR HE2 1 1
3 8842 1 1 53 TYR HH H -28.183 18.927 12.085 1.00 . A A . 53 TYR HH 1 1
3 8843 1 1 53 TYR N N -22.830 20.601 10.382 1.00 . A A . 53 TYR N 1 1
3 8844 1 1 53 TYR O O -22.522 21.235 7.780 1.00 . A A . 53 TYR O 1 1
3 8845 1 1 53 TYR OH O -27.553 18.358 12.531 1.00 . A A . 53 TYR OH 1 1
3 8846 1 1 54 PRO C C -21.905 20.740 5.292 1.00 . A A . 54 PRO C 1 1
3 8847 1 1 54 PRO CA C -20.688 20.185 5.996 1.00 . A A . 54 PRO CA 1 1
3 8848 1 1 54 PRO CB C -20.148 18.938 5.294 1.00 . A A . 54 PRO CB 1 1
3 8849 1 1 54 PRO CD C -20.114 18.543 7.694 1.00 . A A . 54 PRO CD 1 1
3 8850 1 1 54 PRO CG C -19.431 18.171 6.362 1.00 . A A . 54 PRO CG 1 1
3 8851 1 1 54 PRO HA H -19.933 20.922 6.014 1.00 . A A . 54 PRO HA 1 1
3 8852 1 1 54 PRO HB2 H -20.965 18.352 4.889 1.00 . A A . 54 PRO HB2 1 1
3 8853 1 1 54 PRO HB3 H -19.458 19.213 4.508 1.00 . A A . 54 PRO HB3 1 1
3 8854 1 1 54 PRO HD2 H -20.710 17.725 8.037 1.00 . A A . 54 PRO HD2 1 1
3 8855 1 1 54 PRO HD3 H -19.383 18.818 8.433 1.00 . A A . 54 PRO HD3 1 1
3 8856 1 1 54 PRO HG2 H -19.516 17.104 6.176 1.00 . A A . 54 PRO HG2 1 1
3 8857 1 1 54 PRO HG3 H -18.388 18.456 6.394 1.00 . A A . 54 PRO HG3 1 1
3 8858 1 1 54 PRO N N -20.966 19.703 7.365 1.00 . A A . 54 PRO N 1 1
3 8859 1 1 54 PRO O O -21.919 21.903 4.896 1.00 . A A . 54 PRO O 1 1
3 8860 1 1 55 SER C C -24.510 21.728 4.825 1.00 . A A . 55 SER C 1 1
3 8861 1 1 55 SER CA C -24.110 20.324 4.387 1.00 . A A . 55 SER CA 1 1
3 8862 1 1 55 SER CB C -25.242 19.340 4.677 1.00 . A A . 55 SER CB 1 1
3 8863 1 1 55 SER H H -22.836 18.974 5.410 1.00 . A A . 55 SER H 1 1
3 8864 1 1 55 SER HA H -23.908 20.329 3.327 1.00 . A A . 55 SER HA 1 1
3 8865 1 1 55 SER HB2 H -25.049 18.410 4.168 1.00 . A A . 55 SER HB2 1 1
3 8866 1 1 55 SER HB3 H -25.296 19.160 5.742 1.00 . A A . 55 SER HB3 1 1
3 8867 1 1 55 SER HG H -26.841 19.265 3.577 1.00 . A A . 55 SER HG 1 1
3 8868 1 1 55 SER N N -22.912 19.899 5.099 1.00 . A A . 55 SER N 1 1
3 8869 1 1 55 SER O O -24.788 22.596 3.999 1.00 . A A . 55 SER O 1 1
3 8870 1 1 55 SER OG O -26.470 19.880 4.212 1.00 . A A . 55 SER OG 1 1
3 8871 1 1 56 GLU C C -23.726 24.207 6.489 1.00 . A A . 56 GLU C 1 1
3 8872 1 1 56 GLU CA C -24.883 23.231 6.668 1.00 . A A . 56 GLU CA 1 1
3 8873 1 1 56 GLU CB C -25.232 23.098 8.144 1.00 . A A . 56 GLU CB 1 1
3 8874 1 1 56 GLU CD C -27.711 23.068 7.733 1.00 . A A . 56 GLU CD 1 1
3 8875 1 1 56 GLU CG C -26.529 22.294 8.309 1.00 . A A . 56 GLU CG 1 1
3 8876 1 1 56 GLU H H -24.301 21.184 6.720 1.00 . A A . 56 GLU H 1 1
3 8877 1 1 56 GLU HA H -25.743 23.609 6.137 1.00 . A A . 56 GLU HA 1 1
3 8878 1 1 56 GLU HB2 H -24.431 22.585 8.639 1.00 . A A . 56 GLU HB2 1 1
3 8879 1 1 56 GLU HB3 H -25.359 24.078 8.577 1.00 . A A . 56 GLU HB3 1 1
3 8880 1 1 56 GLU HG2 H -26.432 21.352 7.788 1.00 . A A . 56 GLU HG2 1 1
3 8881 1 1 56 GLU HG3 H -26.702 22.107 9.357 1.00 . A A . 56 GLU HG3 1 1
3 8882 1 1 56 GLU N N -24.526 21.935 6.129 1.00 . A A . 56 GLU N 1 1
3 8883 1 1 56 GLU O O -23.880 25.253 5.855 1.00 . A A . 56 GLU O 1 1
3 8884 1 1 56 GLU OE1 O -27.600 24.278 7.614 1.00 . A A . 56 GLU OE1 1 1
3 8885 1 1 56 GLU OE2 O -28.712 22.441 7.428 1.00 . A A . 56 GLU OE2 1 1
3 8886 1 1 57 GLU C C -20.113 23.980 6.618 1.00 . A A . 57 GLU C 1 1
3 8887 1 1 57 GLU CA C -21.389 24.739 6.976 1.00 . A A . 57 GLU CA 1 1
3 8888 1 1 57 GLU CB C -21.177 25.411 8.326 1.00 . A A . 57 GLU CB 1 1
3 8889 1 1 57 GLU CD C -22.105 27.666 7.781 1.00 . A A . 57 GLU CD 1 1
3 8890 1 1 57 GLU CG C -22.311 26.396 8.598 1.00 . A A . 57 GLU CG 1 1
3 8891 1 1 57 GLU H H -22.502 23.037 7.574 1.00 . A A . 57 GLU H 1 1
3 8892 1 1 57 GLU HA H -21.552 25.507 6.237 1.00 . A A . 57 GLU HA 1 1
3 8893 1 1 57 GLU HB2 H -21.159 24.659 9.100 1.00 . A A . 57 GLU HB2 1 1
3 8894 1 1 57 GLU HB3 H -20.239 25.937 8.316 1.00 . A A . 57 GLU HB3 1 1
3 8895 1 1 57 GLU HG2 H -23.254 25.947 8.332 1.00 . A A . 57 GLU HG2 1 1
3 8896 1 1 57 GLU HG3 H -22.320 26.640 9.644 1.00 . A A . 57 GLU HG3 1 1
3 8897 1 1 57 GLU N N -22.565 23.871 7.064 1.00 . A A . 57 GLU N 1 1
3 8898 1 1 57 GLU O O -19.641 24.029 5.482 1.00 . A A . 57 GLU O 1 1
3 8899 1 1 57 GLU OE1 O -22.616 27.724 6.675 1.00 . A A . 57 GLU OE1 1 1
3 8900 1 1 57 GLU OE2 O -21.433 28.558 8.269 1.00 . A A . 57 GLU OE2 1 1
3 8901 1 1 58 ALA C C -17.990 21.687 8.633 1.00 . A A . 58 ALA C 1 1
3 8902 1 1 58 ALA CA C -18.289 22.579 7.418 1.00 . A A . 58 ALA CA 1 1
3 8903 1 1 58 ALA CB C -17.135 23.579 7.200 1.00 . A A . 58 ALA CB 1 1
3 8904 1 1 58 ALA H H -19.976 23.319 8.497 1.00 . A A . 58 ALA H 1 1
3 8905 1 1 58 ALA HA H -18.378 21.981 6.540 1.00 . A A . 58 ALA HA 1 1
3 8906 1 1 58 ALA HB1 H -16.594 23.334 6.296 1.00 . A A . 58 ALA HB1 1 1
3 8907 1 1 58 ALA HB2 H -16.453 23.556 8.036 1.00 . A A . 58 ALA HB2 1 1
3 8908 1 1 58 ALA HB3 H -17.545 24.564 7.106 1.00 . A A . 58 ALA HB3 1 1
3 8909 1 1 58 ALA N N -19.546 23.311 7.612 1.00 . A A . 58 ALA N 1 1
3 8910 1 1 58 ALA O O -18.729 21.706 9.618 1.00 . A A . 58 ALA O 1 1
3 8911 1 1 59 PRO C C -15.986 20.845 10.928 1.00 . A A . 59 PRO C 1 1
3 8912 1 1 59 PRO CA C -16.494 20.043 9.718 1.00 . A A . 59 PRO CA 1 1
3 8913 1 1 59 PRO CB C -15.360 19.195 9.106 1.00 . A A . 59 PRO CB 1 1
3 8914 1 1 59 PRO CD C -15.975 20.838 7.462 1.00 . A A . 59 PRO CD 1 1
3 8915 1 1 59 PRO CG C -15.412 19.439 7.630 1.00 . A A . 59 PRO CG 1 1
3 8916 1 1 59 PRO HA H -17.311 19.402 10.011 1.00 . A A . 59 PRO HA 1 1
3 8917 1 1 59 PRO HB2 H -14.406 19.523 9.498 1.00 . A A . 59 PRO HB2 1 1
3 8918 1 1 59 PRO HB3 H -15.516 18.147 9.315 1.00 . A A . 59 PRO HB3 1 1
3 8919 1 1 59 PRO HD2 H -15.192 21.579 7.545 1.00 . A A . 59 PRO HD2 1 1
3 8920 1 1 59 PRO HD3 H -16.486 20.925 6.522 1.00 . A A . 59 PRO HD3 1 1
3 8921 1 1 59 PRO HG2 H -14.419 19.381 7.202 1.00 . A A . 59 PRO HG2 1 1
3 8922 1 1 59 PRO HG3 H -16.067 18.723 7.151 1.00 . A A . 59 PRO HG3 1 1
3 8923 1 1 59 PRO N N -16.915 20.937 8.589 1.00 . A A . 59 PRO N 1 1
3 8924 1 1 59 PRO O O -16.202 22.054 11.007 1.00 . A A . 59 PRO O 1 1
3 8925 1 1 60 ASN C C -13.390 20.316 13.438 1.00 . A A . 60 ASN C 1 1
3 8926 1 1 60 ASN CA C -14.765 20.855 13.048 1.00 . A A . 60 ASN CA 1 1
3 8927 1 1 60 ASN CB C -15.744 20.711 14.242 1.00 . A A . 60 ASN CB 1 1
3 8928 1 1 60 ASN CG C -16.421 22.048 14.550 1.00 . A A . 60 ASN CG 1 1
3 8929 1 1 60 ASN H H -15.148 19.204 11.762 1.00 . A A . 60 ASN H 1 1
3 8930 1 1 60 ASN HA H -14.645 21.904 12.819 1.00 . A A . 60 ASN HA 1 1
3 8931 1 1 60 ASN HB2 H -16.497 19.994 13.985 1.00 . A A . 60 ASN HB2 1 1
3 8932 1 1 60 ASN HB3 H -15.220 20.363 15.127 1.00 . A A . 60 ASN HB3 1 1
3 8933 1 1 60 ASN HD21 H -17.188 23.696 13.751 1.00 . A A . 60 ASN HD21 1 1
3 8934 1 1 60 ASN HD22 H -16.569 22.573 12.639 1.00 . A A . 60 ASN HD22 1 1
3 8935 1 1 60 ASN N N -15.299 20.170 11.867 1.00 . A A . 60 ASN N 1 1
3 8936 1 1 60 ASN ND2 N -16.754 22.838 13.565 1.00 . A A . 60 ASN ND2 1 1
3 8937 1 1 60 ASN O O -13.281 19.388 14.234 1.00 . A A . 60 ASN O 1 1
3 8938 1 1 60 ASN OD1 O -16.648 22.378 15.713 1.00 . A A . 60 ASN OD1 1 1
3 8939 1 1 61 VAL C C -10.774 20.553 14.675 1.00 . A A . 61 VAL C 1 1
3 8940 1 1 61 VAL CA C -11.000 20.442 13.174 1.00 . A A . 61 VAL CA 1 1
3 8941 1 1 61 VAL CB C -9.974 21.289 12.428 1.00 . A A . 61 VAL CB 1 1
3 8942 1 1 61 VAL CG1 C -10.330 22.792 12.552 1.00 . A A . 61 VAL CG1 1 1
3 8943 1 1 61 VAL CG2 C -8.572 21.017 13.006 1.00 . A A . 61 VAL CG2 1 1
3 8944 1 1 61 VAL H H -12.493 21.587 12.185 1.00 . A A . 61 VAL H 1 1
3 8945 1 1 61 VAL HA H -10.886 19.419 12.876 1.00 . A A . 61 VAL HA 1 1
3 8946 1 1 61 VAL HB H -9.993 20.999 11.393 1.00 . A A . 61 VAL HB 1 1
3 8947 1 1 61 VAL HG11 H -10.696 23.153 11.601 1.00 . A A . 61 VAL HG11 1 1
3 8948 1 1 61 VAL HG12 H -9.453 23.361 12.833 1.00 . A A . 61 VAL HG12 1 1
3 8949 1 1 61 VAL HG13 H -11.098 22.932 13.302 1.00 . A A . 61 VAL HG13 1 1
3 8950 1 1 61 VAL HG21 H -7.823 21.348 12.306 1.00 . A A . 61 VAL HG21 1 1
3 8951 1 1 61 VAL HG22 H -8.454 19.958 13.183 1.00 . A A . 61 VAL HG22 1 1
3 8952 1 1 61 VAL HG23 H -8.459 21.554 13.935 1.00 . A A . 61 VAL HG23 1 1
3 8953 1 1 61 VAL N N -12.345 20.891 12.860 1.00 . A A . 61 VAL N 1 1
3 8954 1 1 61 VAL O O -10.478 21.625 15.202 1.00 . A A . 61 VAL O 1 1
3 8955 1 1 62 ILE C C -9.305 19.561 17.168 1.00 . A A . 62 ILE C 1 1
3 8956 1 1 62 ILE CA C -10.756 19.372 16.785 1.00 . A A . 62 ILE CA 1 1
3 8957 1 1 62 ILE CB C -11.254 18.036 17.328 1.00 . A A . 62 ILE CB 1 1
3 8958 1 1 62 ILE CD1 C -13.594 18.964 17.165 1.00 . A A . 62 ILE CD1 1 1
3 8959 1 1 62 ILE CG1 C -12.672 17.781 16.816 1.00 . A A . 62 ILE CG1 1 1
3 8960 1 1 62 ILE CG2 C -11.271 18.088 18.855 1.00 . A A . 62 ILE CG2 1 1
3 8961 1 1 62 ILE H H -11.163 18.614 14.853 1.00 . A A . 62 ILE H 1 1
3 8962 1 1 62 ILE HA H -11.326 20.167 17.234 1.00 . A A . 62 ILE HA 1 1
3 8963 1 1 62 ILE HB H -10.597 17.243 16.999 1.00 . A A . 62 ILE HB 1 1
3 8964 1 1 62 ILE HD11 H -13.443 19.758 16.452 1.00 . A A . 62 ILE HD11 1 1
3 8965 1 1 62 ILE HD12 H -13.369 19.327 18.152 1.00 . A A . 62 ILE HD12 1 1
3 8966 1 1 62 ILE HD13 H -14.623 18.646 17.131 1.00 . A A . 62 ILE HD13 1 1
3 8967 1 1 62 ILE HG12 H -12.636 17.660 15.744 1.00 . A A . 62 ILE HG12 1 1
3 8968 1 1 62 ILE HG13 H -13.060 16.878 17.266 1.00 . A A . 62 ILE HG13 1 1
3 8969 1 1 62 ILE HG21 H -11.935 18.878 19.173 1.00 . A A . 62 ILE HG21 1 1
3 8970 1 1 62 ILE HG22 H -10.274 18.281 19.222 1.00 . A A . 62 ILE HG22 1 1
3 8971 1 1 62 ILE HG23 H -11.624 17.145 19.241 1.00 . A A . 62 ILE HG23 1 1
3 8972 1 1 62 ILE N N -10.927 19.426 15.346 1.00 . A A . 62 ILE N 1 1
3 8973 1 1 62 ILE O O -9.002 20.276 18.123 1.00 . A A . 62 ILE O 1 1
3 8974 1 1 63 GLU C C -6.110 18.333 15.698 1.00 . A A . 63 GLU C 1 1
3 8975 1 1 63 GLU CA C -6.978 19.053 16.723 1.00 . A A . 63 GLU CA 1 1
3 8976 1 1 63 GLU CB C -6.685 18.478 18.111 1.00 . A A . 63 GLU CB 1 1
3 8977 1 1 63 GLU CD C -6.854 16.446 19.558 1.00 . A A . 63 GLU CD 1 1
3 8978 1 1 63 GLU CG C -7.159 17.027 18.183 1.00 . A A . 63 GLU CG 1 1
3 8979 1 1 63 GLU H H -8.703 18.398 15.636 1.00 . A A . 63 GLU H 1 1
3 8980 1 1 63 GLU HA H -6.720 20.098 16.728 1.00 . A A . 63 GLU HA 1 1
3 8981 1 1 63 GLU HB2 H -5.624 18.524 18.300 1.00 . A A . 63 GLU HB2 1 1
3 8982 1 1 63 GLU HB3 H -7.203 19.053 18.850 1.00 . A A . 63 GLU HB3 1 1
3 8983 1 1 63 GLU HG2 H -8.224 16.991 18.008 1.00 . A A . 63 GLU HG2 1 1
3 8984 1 1 63 GLU HG3 H -6.649 16.446 17.428 1.00 . A A . 63 GLU HG3 1 1
3 8985 1 1 63 GLU N N -8.406 18.927 16.421 1.00 . A A . 63 GLU N 1 1
3 8986 1 1 63 GLU O O -6.603 17.539 14.904 1.00 . A A . 63 GLU O 1 1
3 8987 1 1 63 GLU OE1 O -5.833 16.807 20.119 1.00 . A A . 63 GLU OE1 1 1
3 8988 1 1 63 GLU OE2 O -7.650 15.652 20.034 1.00 . A A . 63 GLU OE2 1 1
3 8989 1 1 64 VAL C C -2.717 17.326 15.567 1.00 . A A . 64 VAL C 1 1
3 8990 1 1 64 VAL CA C -3.866 17.960 14.801 1.00 . A A . 64 VAL CA 1 1
3 8991 1 1 64 VAL CB C -3.309 18.972 13.796 1.00 . A A . 64 VAL CB 1 1
3 8992 1 1 64 VAL CG1 C -4.454 19.833 13.242 1.00 . A A . 64 VAL CG1 1 1
3 8993 1 1 64 VAL CG2 C -2.282 19.879 14.480 1.00 . A A . 64 VAL CG2 1 1
3 8994 1 1 64 VAL H H -4.459 19.252 16.379 1.00 . A A . 64 VAL H 1 1
3 8995 1 1 64 VAL HA H -4.381 17.181 14.253 1.00 . A A . 64 VAL HA 1 1
3 8996 1 1 64 VAL HB H -2.821 18.431 12.990 1.00 . A A . 64 VAL HB 1 1
3 8997 1 1 64 VAL HG11 H -5.347 19.232 13.137 1.00 . A A . 64 VAL HG11 1 1
3 8998 1 1 64 VAL HG12 H -4.170 20.236 12.284 1.00 . A A . 64 VAL HG12 1 1
3 8999 1 1 64 VAL HG13 H -4.654 20.645 13.916 1.00 . A A . 64 VAL HG13 1 1
3 9000 1 1 64 VAL HG21 H -1.358 19.340 14.588 1.00 . A A . 64 VAL HG21 1 1
3 9001 1 1 64 VAL HG22 H -2.647 20.173 15.451 1.00 . A A . 64 VAL HG22 1 1
3 9002 1 1 64 VAL HG23 H -2.119 20.757 13.877 1.00 . A A . 64 VAL HG23 1 1
3 9003 1 1 64 VAL N N -4.803 18.607 15.724 1.00 . A A . 64 VAL N 1 1
3 9004 1 1 64 VAL O O -2.211 17.898 16.529 1.00 . A A . 64 VAL O 1 1
3 9005 1 1 65 GLY C C -0.229 14.901 14.778 1.00 . A A . 65 GLY C 1 1
3 9006 1 1 65 GLY CA C -1.218 15.425 15.797 1.00 . A A . 65 GLY CA 1 1
3 9007 1 1 65 GLY H H -2.764 15.719 14.382 1.00 . A A . 65 GLY H 1 1
3 9008 1 1 65 GLY HA2 H -0.702 16.086 16.481 1.00 . A A . 65 GLY HA2 1 1
3 9009 1 1 65 GLY HA3 H -1.613 14.593 16.344 1.00 . A A . 65 GLY HA3 1 1
3 9010 1 1 65 GLY N N -2.312 16.136 15.142 1.00 . A A . 65 GLY N 1 1
3 9011 1 1 65 GLY O O -0.543 14.767 13.600 1.00 . A A . 65 GLY O 1 1
3 9012 1 1 66 VAL C C 2.825 13.022 15.066 1.00 . A A . 66 VAL C 1 1
3 9013 1 1 66 VAL CA C 2.016 14.101 14.371 1.00 . A A . 66 VAL CA 1 1
3 9014 1 1 66 VAL CB C 2.907 15.258 13.953 1.00 . A A . 66 VAL CB 1 1
3 9015 1 1 66 VAL CG1 C 3.765 15.708 15.138 1.00 . A A . 66 VAL CG1 1 1
3 9016 1 1 66 VAL CG2 C 3.812 14.826 12.796 1.00 . A A . 66 VAL CG2 1 1
3 9017 1 1 66 VAL H H 1.164 14.748 16.188 1.00 . A A . 66 VAL H 1 1
3 9018 1 1 66 VAL HA H 1.569 13.673 13.485 1.00 . A A . 66 VAL HA 1 1
3 9019 1 1 66 VAL HB H 2.276 16.067 13.637 1.00 . A A . 66 VAL HB 1 1
3 9020 1 1 66 VAL HG11 H 4.532 14.971 15.325 1.00 . A A . 66 VAL HG11 1 1
3 9021 1 1 66 VAL HG12 H 3.144 15.811 16.016 1.00 . A A . 66 VAL HG12 1 1
3 9022 1 1 66 VAL HG13 H 4.225 16.657 14.910 1.00 . A A . 66 VAL HG13 1 1
3 9023 1 1 66 VAL HG21 H 3.235 14.775 11.886 1.00 . A A . 66 VAL HG21 1 1
3 9024 1 1 66 VAL HG22 H 4.234 13.855 13.011 1.00 . A A . 66 VAL HG22 1 1
3 9025 1 1 66 VAL HG23 H 4.610 15.544 12.677 1.00 . A A . 66 VAL HG23 1 1
3 9026 1 1 66 VAL N N 0.973 14.610 15.242 1.00 . A A . 66 VAL N 1 1
3 9027 1 1 66 VAL O O 3.159 13.132 16.247 1.00 . A A . 66 VAL O 1 1
3 9028 1 1 67 CYS C C 5.391 11.104 14.610 1.00 . A A . 67 CYS C 1 1
3 9029 1 1 67 CYS CA C 3.906 10.863 14.842 1.00 . A A . 67 CYS CA 1 1
3 9030 1 1 67 CYS CB C 3.477 9.568 14.153 1.00 . A A . 67 CYS CB 1 1
3 9031 1 1 67 CYS H H 2.837 11.963 13.383 1.00 . A A . 67 CYS H 1 1
3 9032 1 1 67 CYS HA H 3.728 10.769 15.904 1.00 . A A . 67 CYS HA 1 1
3 9033 1 1 67 CYS HB2 H 3.536 9.694 13.083 1.00 . A A . 67 CYS HB2 1 1
3 9034 1 1 67 CYS HB3 H 4.129 8.766 14.459 1.00 . A A . 67 CYS HB3 1 1
3 9035 1 1 67 CYS HG H 1.243 9.129 13.833 1.00 . A A . 67 CYS HG 1 1
3 9036 1 1 67 CYS N N 3.134 11.979 14.316 1.00 . A A . 67 CYS N 1 1
3 9037 1 1 67 CYS O O 5.843 11.212 13.468 1.00 . A A . 67 CYS O 1 1
3 9038 1 1 67 CYS SG S 1.774 9.174 14.631 1.00 . A A . 67 CYS SG 1 1
3 9039 1 1 68 THR C C 7.885 12.833 15.169 1.00 . A A . 68 THR C 1 1
3 9040 1 1 68 THR CA C 7.580 11.395 15.600 1.00 . A A . 68 THR CA 1 1
3 9041 1 1 68 THR CB C 8.175 10.397 14.593 1.00 . A A . 68 THR CB 1 1
3 9042 1 1 68 THR CG2 C 9.601 10.034 14.994 1.00 . A A . 68 THR CG2 1 1
3 9043 1 1 68 THR H H 5.733 11.067 16.575 1.00 . A A . 68 THR H 1 1
3 9044 1 1 68 THR HA H 8.020 11.224 16.572 1.00 . A A . 68 THR HA 1 1
3 9045 1 1 68 THR HB H 8.183 10.832 13.603 1.00 . A A . 68 THR HB 1 1
3 9046 1 1 68 THR HG1 H 7.932 8.483 14.845 1.00 . A A . 68 THR HG1 1 1
3 9047 1 1 68 THR HG21 H 10.197 10.932 15.050 1.00 . A A . 68 THR HG21 1 1
3 9048 1 1 68 THR HG22 H 10.022 9.364 14.260 1.00 . A A . 68 THR HG22 1 1
3 9049 1 1 68 THR HG23 H 9.585 9.550 15.960 1.00 . A A . 68 THR HG23 1 1
3 9050 1 1 68 THR N N 6.146 11.176 15.696 1.00 . A A . 68 THR N 1 1
3 9051 1 1 68 THR O O 7.904 13.142 13.977 1.00 . A A . 68 THR O 1 1
3 9052 1 1 68 THR OG1 O 7.377 9.221 14.578 1.00 . A A . 68 THR OG1 1 1
3 9053 1 1 69 SER C C 9.865 15.439 16.300 1.00 . A A . 69 SER C 1 1
3 9054 1 1 69 SER CA C 8.435 15.113 15.877 1.00 . A A . 69 SER CA 1 1
3 9055 1 1 69 SER CB C 7.460 16.017 16.633 1.00 . A A . 69 SER CB 1 1
3 9056 1 1 69 SER H H 8.097 13.396 17.080 1.00 . A A . 69 SER H 1 1
3 9057 1 1 69 SER HA H 8.335 15.306 14.817 1.00 . A A . 69 SER HA 1 1
3 9058 1 1 69 SER HB2 H 6.452 15.780 16.345 1.00 . A A . 69 SER HB2 1 1
3 9059 1 1 69 SER HB3 H 7.572 15.860 17.696 1.00 . A A . 69 SER HB3 1 1
3 9060 1 1 69 SER HG H 7.173 17.618 15.564 1.00 . A A . 69 SER HG 1 1
3 9061 1 1 69 SER N N 8.125 13.705 16.151 1.00 . A A . 69 SER N 1 1
3 9062 1 1 69 SER O O 10.790 15.368 15.490 1.00 . A A . 69 SER O 1 1
3 9063 1 1 69 SER OG O 7.730 17.375 16.309 1.00 . A A . 69 SER OG 1 1
3 9064 1 1 70 LEU C C 12.022 17.193 17.256 1.00 . A A . 70 LEU C 1 1
3 9065 1 1 70 LEU CA C 11.359 16.109 18.102 1.00 . A A . 70 LEU CA 1 1
3 9066 1 1 70 LEU CB C 12.224 14.851 18.112 1.00 . A A . 70 LEU CB 1 1
3 9067 1 1 70 LEU CD1 C 12.278 12.466 18.848 1.00 . A A . 70 LEU CD1 1 1
3 9068 1 1 70 LEU CD2 C 11.976 14.258 20.562 1.00 . A A . 70 LEU CD2 1 1
3 9069 1 1 70 LEU CG C 11.654 13.835 19.117 1.00 . A A . 70 LEU CG 1 1
3 9070 1 1 70 LEU H H 9.269 15.811 18.174 1.00 . A A . 70 LEU H 1 1
3 9071 1 1 70 LEU HA H 11.254 16.475 19.109 1.00 . A A . 70 LEU HA 1 1
3 9072 1 1 70 LEU HB2 H 12.229 14.415 17.123 1.00 . A A . 70 LEU HB2 1 1
3 9073 1 1 70 LEU HB3 H 13.233 15.110 18.392 1.00 . A A . 70 LEU HB3 1 1
3 9074 1 1 70 LEU HD11 H 11.896 11.751 19.561 1.00 . A A . 70 LEU HD11 1 1
3 9075 1 1 70 LEU HD12 H 13.350 12.535 18.944 1.00 . A A . 70 LEU HD12 1 1
3 9076 1 1 70 LEU HD13 H 12.023 12.148 17.847 1.00 . A A . 70 LEU HD13 1 1
3 9077 1 1 70 LEU HD21 H 12.989 14.624 20.618 1.00 . A A . 70 LEU HD21 1 1
3 9078 1 1 70 LEU HD22 H 11.868 13.408 21.219 1.00 . A A . 70 LEU HD22 1 1
3 9079 1 1 70 LEU HD23 H 11.296 15.033 20.875 1.00 . A A . 70 LEU HD23 1 1
3 9080 1 1 70 LEU HG H 10.582 13.770 18.989 1.00 . A A . 70 LEU HG 1 1
3 9081 1 1 70 LEU N N 10.039 15.783 17.575 1.00 . A A . 70 LEU N 1 1
3 9082 1 1 70 LEU O O 11.963 18.372 17.591 1.00 . A A . 70 LEU O 1 1
3 9083 1 1 71 ALA C C 12.286 18.636 14.576 1.00 . A A . 71 ALA C 1 1
3 9084 1 1 71 ALA CA C 13.313 17.751 15.280 1.00 . A A . 71 ALA CA 1 1
3 9085 1 1 71 ALA CB C 14.147 17.007 14.234 1.00 . A A . 71 ALA CB 1 1
3 9086 1 1 71 ALA H H 12.669 15.837 15.934 1.00 . A A . 71 ALA H 1 1
3 9087 1 1 71 ALA HA H 13.969 18.374 15.869 1.00 . A A . 71 ALA HA 1 1
3 9088 1 1 71 ALA HB1 H 13.490 16.546 13.512 1.00 . A A . 71 ALA HB1 1 1
3 9089 1 1 71 ALA HB2 H 14.740 16.246 14.719 1.00 . A A . 71 ALA HB2 1 1
3 9090 1 1 71 ALA HB3 H 14.800 17.706 13.732 1.00 . A A . 71 ALA HB3 1 1
3 9091 1 1 71 ALA N N 12.651 16.791 16.159 1.00 . A A . 71 ALA N 1 1
3 9092 1 1 71 ALA O O 12.513 19.829 14.367 1.00 . A A . 71 ALA O 1 1
3 9093 1 1 72 LYS C C 9.499 19.822 14.386 1.00 . A A . 72 LYS C 1 1
3 9094 1 1 72 LYS CA C 10.104 18.755 13.495 1.00 . A A . 72 LYS CA 1 1
3 9095 1 1 72 LYS CB C 9.009 17.781 13.054 1.00 . A A . 72 LYS CB 1 1
3 9096 1 1 72 LYS CD C 10.711 16.840 11.470 1.00 . A A . 72 LYS CD 1 1
3 9097 1 1 72 LYS CE C 11.138 15.568 10.737 1.00 . A A . 72 LYS CE 1 1
3 9098 1 1 72 LYS CG C 9.640 16.496 12.506 1.00 . A A . 72 LYS CG 1 1
3 9099 1 1 72 LYS H H 11.047 17.078 14.390 1.00 . A A . 72 LYS H 1 1
3 9100 1 1 72 LYS HA H 10.522 19.229 12.622 1.00 . A A . 72 LYS HA 1 1
3 9101 1 1 72 LYS HB2 H 8.380 17.537 13.898 1.00 . A A . 72 LYS HB2 1 1
3 9102 1 1 72 LYS HB3 H 8.410 18.241 12.281 1.00 . A A . 72 LYS HB3 1 1
3 9103 1 1 72 LYS HD2 H 10.317 17.556 10.767 1.00 . A A . 72 LYS HD2 1 1
3 9104 1 1 72 LYS HD3 H 11.570 17.263 11.974 1.00 . A A . 72 LYS HD3 1 1
3 9105 1 1 72 LYS HE2 H 11.557 14.867 11.443 1.00 . A A . 72 LYS HE2 1 1
3 9106 1 1 72 LYS HE3 H 10.277 15.125 10.257 1.00 . A A . 72 LYS HE3 1 1
3 9107 1 1 72 LYS HG2 H 10.091 15.946 13.318 1.00 . A A . 72 LYS HG2 1 1
3 9108 1 1 72 LYS HG3 H 8.877 15.890 12.043 1.00 . A A . 72 LYS HG3 1 1
3 9109 1 1 72 LYS HZ1 H 13.088 16.019 10.161 1.00 . A A . 72 LYS HZ1 1 1
3 9110 1 1 72 LYS HZ2 H 11.894 16.798 9.236 1.00 . A A . 72 LYS HZ2 1 1
3 9111 1 1 72 LYS HZ3 H 12.210 15.146 9.002 1.00 . A A . 72 LYS HZ3 1 1
3 9112 1 1 72 LYS N N 11.161 18.033 14.201 1.00 . A A . 72 LYS N 1 1
3 9113 1 1 72 LYS NZ N 12.160 15.908 9.707 1.00 . A A . 72 LYS NZ 1 1
3 9114 1 1 72 LYS O O 8.753 20.686 13.928 1.00 . A A . 72 LYS O 1 1
3 9115 1 1 73 ARG C C 9.781 22.110 16.255 1.00 . A A . 73 ARG C 1 1
3 9116 1 1 73 ARG CA C 9.309 20.711 16.622 1.00 . A A . 73 ARG CA 1 1
3 9117 1 1 73 ARG CB C 9.803 20.374 18.030 1.00 . A A . 73 ARG CB 1 1
3 9118 1 1 73 ARG CD C 7.774 19.094 18.810 1.00 . A A . 73 ARG CD 1 1
3 9119 1 1 73 ARG CG C 9.269 19.006 18.481 1.00 . A A . 73 ARG CG 1 1
3 9120 1 1 73 ARG CZ C 6.123 17.823 20.055 1.00 . A A . 73 ARG CZ 1 1
3 9121 1 1 73 ARG H H 10.422 19.027 15.954 1.00 . A A . 73 ARG H 1 1
3 9122 1 1 73 ARG HA H 8.234 20.691 16.604 1.00 . A A . 73 ARG HA 1 1
3 9123 1 1 73 ARG HB2 H 10.882 20.358 18.033 1.00 . A A . 73 ARG HB2 1 1
3 9124 1 1 73 ARG HB3 H 9.464 21.134 18.716 1.00 . A A . 73 ARG HB3 1 1
3 9125 1 1 73 ARG HD2 H 7.583 19.981 19.390 1.00 . A A . 73 ARG HD2 1 1
3 9126 1 1 73 ARG HD3 H 7.205 19.137 17.893 1.00 . A A . 73 ARG HD3 1 1
3 9127 1 1 73 ARG HE H 7.997 17.197 19.730 1.00 . A A . 73 ARG HE 1 1
3 9128 1 1 73 ARG HG2 H 9.417 18.286 17.689 1.00 . A A . 73 ARG HG2 1 1
3 9129 1 1 73 ARG HG3 H 9.808 18.684 19.360 1.00 . A A . 73 ARG HG3 1 1
3 9130 1 1 73 ARG HH11 H 6.425 16.032 20.898 1.00 . A A . 73 ARG HH11 1 1
3 9131 1 1 73 ARG HH12 H 4.839 16.699 21.101 1.00 . A A . 73 ARG HH12 1 1
3 9132 1 1 73 ARG HH21 H 5.537 19.594 19.326 1.00 . A A . 73 ARG HH21 1 1
3 9133 1 1 73 ARG HH22 H 4.337 18.715 20.212 1.00 . A A . 73 ARG HH22 1 1
3 9134 1 1 73 ARG N N 9.827 19.748 15.660 1.00 . A A . 73 ARG N 1 1
3 9135 1 1 73 ARG NE N 7.357 17.922 19.572 1.00 . A A . 73 ARG NE 1 1
3 9136 1 1 73 ARG NH1 N 5.768 16.769 20.738 1.00 . A A . 73 ARG NH1 1 1
3 9137 1 1 73 ARG NH2 N 5.265 18.786 19.848 1.00 . A A . 73 ARG NH2 1 1
3 9138 1 1 73 ARG O O 9.027 23.078 16.351 1.00 . A A . 73 ARG O 1 1
3 9139 1 1 74 ASP C C 10.907 24.051 14.218 1.00 . A A . 74 ASP C 1 1
3 9140 1 1 74 ASP CA C 11.603 23.492 15.454 1.00 . A A . 74 ASP CA 1 1
3 9141 1 1 74 ASP CB C 13.098 23.342 15.181 1.00 . A A . 74 ASP CB 1 1
3 9142 1 1 74 ASP CG C 13.724 24.710 14.931 1.00 . A A . 74 ASP CG 1 1
3 9143 1 1 74 ASP H H 11.587 21.397 15.775 1.00 . A A . 74 ASP H 1 1
3 9144 1 1 74 ASP HA H 11.469 24.182 16.265 1.00 . A A . 74 ASP HA 1 1
3 9145 1 1 74 ASP HB2 H 13.573 22.881 16.036 1.00 . A A . 74 ASP HB2 1 1
3 9146 1 1 74 ASP HB3 H 13.241 22.718 14.311 1.00 . A A . 74 ASP HB3 1 1
3 9147 1 1 74 ASP N N 11.035 22.206 15.834 1.00 . A A . 74 ASP N 1 1
3 9148 1 1 74 ASP O O 10.627 25.247 14.134 1.00 . A A . 74 ASP O 1 1
3 9149 1 1 74 ASP OD1 O 12.977 25.669 14.827 1.00 . A A . 74 ASP OD1 1 1
3 9150 1 1 74 ASP OD2 O 14.939 24.778 14.851 1.00 . A A . 74 ASP OD2 1 1
3 9151 1 1 75 LEU C C 8.541 24.013 12.302 1.00 . A A . 75 LEU C 1 1
3 9152 1 1 75 LEU CA C 9.977 23.570 12.026 1.00 . A A . 75 LEU CA 1 1
3 9153 1 1 75 LEU CB C 9.984 22.397 11.041 1.00 . A A . 75 LEU CB 1 1
3 9154 1 1 75 LEU CD1 C 11.436 20.758 9.832 1.00 . A A . 75 LEU CD1 1 1
3 9155 1 1 75 LEU CD2 C 11.993 23.203 9.726 1.00 . A A . 75 LEU CD2 1 1
3 9156 1 1 75 LEU CG C 11.427 22.076 10.613 1.00 . A A . 75 LEU CG 1 1
3 9157 1 1 75 LEU H H 10.880 22.239 13.392 1.00 . A A . 75 LEU H 1 1
3 9158 1 1 75 LEU HA H 10.516 24.395 11.589 1.00 . A A . 75 LEU HA 1 1
3 9159 1 1 75 LEU HB2 H 9.551 21.528 11.519 1.00 . A A . 75 LEU HB2 1 1
3 9160 1 1 75 LEU HB3 H 9.399 22.653 10.171 1.00 . A A . 75 LEU HB3 1 1
3 9161 1 1 75 LEU HD11 H 12.409 20.611 9.388 1.00 . A A . 75 LEU HD11 1 1
3 9162 1 1 75 LEU HD12 H 10.685 20.793 9.058 1.00 . A A . 75 LEU HD12 1 1
3 9163 1 1 75 LEU HD13 H 11.222 19.940 10.505 1.00 . A A . 75 LEU HD13 1 1
3 9164 1 1 75 LEU HD21 H 12.771 22.808 9.086 1.00 . A A . 75 LEU HD21 1 1
3 9165 1 1 75 LEU HD22 H 12.413 23.976 10.350 1.00 . A A . 75 LEU HD22 1 1
3 9166 1 1 75 LEU HD23 H 11.207 23.622 9.116 1.00 . A A . 75 LEU HD23 1 1
3 9167 1 1 75 LEU HG H 12.043 21.968 11.495 1.00 . A A . 75 LEU HG 1 1
3 9168 1 1 75 LEU N N 10.636 23.173 13.261 1.00 . A A . 75 LEU N 1 1
3 9169 1 1 75 LEU O O 8.066 24.998 11.740 1.00 . A A . 75 LEU O 1 1
3 9170 1 1 76 TYR C C 6.007 22.760 14.702 1.00 . A A . 76 TYR C 1 1
3 9171 1 1 76 TYR CA C 6.472 23.584 13.514 1.00 . A A . 76 TYR CA 1 1
3 9172 1 1 76 TYR CB C 5.557 23.319 12.319 1.00 . A A . 76 TYR CB 1 1
3 9173 1 1 76 TYR CD1 C 5.291 20.818 12.423 1.00 . A A . 76 TYR CD1 1 1
3 9174 1 1 76 TYR CD2 C 6.608 21.771 10.624 1.00 . A A . 76 TYR CD2 1 1
3 9175 1 1 76 TYR CE1 C 5.537 19.535 11.924 1.00 . A A . 76 TYR CE1 1 1
3 9176 1 1 76 TYR CE2 C 6.854 20.486 10.124 1.00 . A A . 76 TYR CE2 1 1
3 9177 1 1 76 TYR CG C 5.826 21.937 11.775 1.00 . A A . 76 TYR CG 1 1
3 9178 1 1 76 TYR CZ C 6.318 19.368 10.776 1.00 . A A . 76 TYR CZ 1 1
3 9179 1 1 76 TYR H H 8.287 22.493 13.582 1.00 . A A . 76 TYR H 1 1
3 9180 1 1 76 TYR HA H 6.402 24.627 13.779 1.00 . A A . 76 TYR HA 1 1
3 9181 1 1 76 TYR HB2 H 4.525 23.389 12.631 1.00 . A A . 76 TYR HB2 1 1
3 9182 1 1 76 TYR HB3 H 5.750 24.050 11.555 1.00 . A A . 76 TYR HB3 1 1
3 9183 1 1 76 TYR HD1 H 4.688 20.947 13.310 1.00 . A A . 76 TYR HD1 1 1
3 9184 1 1 76 TYR HD2 H 7.021 22.634 10.122 1.00 . A A . 76 TYR HD2 1 1
3 9185 1 1 76 TYR HE1 H 5.124 18.673 12.426 1.00 . A A . 76 TYR HE1 1 1
3 9186 1 1 76 TYR HE2 H 7.458 20.358 9.238 1.00 . A A . 76 TYR HE2 1 1
3 9187 1 1 76 TYR HH H 5.725 17.736 9.984 1.00 . A A . 76 TYR HH 1 1
3 9188 1 1 76 TYR N N 7.856 23.269 13.169 1.00 . A A . 76 TYR N 1 1
3 9189 1 1 76 TYR O O 6.797 22.064 15.338 1.00 . A A . 76 TYR O 1 1
3 9190 1 1 76 TYR OH O 6.560 18.102 10.284 1.00 . A A . 76 TYR OH 1 1
3 9191 1 1 77 ASP C C 2.674 21.818 15.863 1.00 . A A . 77 ASP C 1 1
3 9192 1 1 77 ASP CA C 4.144 22.127 16.124 1.00 . A A . 77 ASP CA 1 1
3 9193 1 1 77 ASP CB C 4.286 22.962 17.394 1.00 . A A . 77 ASP CB 1 1
3 9194 1 1 77 ASP CG C 5.665 23.609 17.440 1.00 . A A . 77 ASP CG 1 1
3 9195 1 1 77 ASP H H 4.138 23.432 14.462 1.00 . A A . 77 ASP H 1 1
3 9196 1 1 77 ASP HA H 4.678 21.196 16.256 1.00 . A A . 77 ASP HA 1 1
3 9197 1 1 77 ASP HB2 H 3.526 23.730 17.410 1.00 . A A . 77 ASP HB2 1 1
3 9198 1 1 77 ASP HB3 H 4.171 22.324 18.250 1.00 . A A . 77 ASP HB3 1 1
3 9199 1 1 77 ASP N N 4.715 22.855 15.002 1.00 . A A . 77 ASP N 1 1
3 9200 1 1 77 ASP O O 2.069 22.365 14.943 1.00 . A A . 77 ASP O 1 1
3 9201 1 1 77 ASP OD1 O 5.795 24.717 16.944 1.00 . A A . 77 ASP OD1 1 1
3 9202 1 1 77 ASP OD2 O 6.571 22.988 17.970 1.00 . A A . 77 ASP OD2 1 1
3 9203 1 1 78 THR C C -0.221 21.741 16.651 1.00 . A A . 78 THR C 1 1
3 9204 1 1 78 THR CA C 0.714 20.541 16.508 1.00 . A A . 78 THR CA 1 1
3 9205 1 1 78 THR CB C 0.354 19.494 17.563 1.00 . A A . 78 THR CB 1 1
3 9206 1 1 78 THR CG2 C 1.102 18.191 17.274 1.00 . A A . 78 THR CG2 1 1
3 9207 1 1 78 THR H H 2.644 20.521 17.381 1.00 . A A . 78 THR H 1 1
3 9208 1 1 78 THR HA H 0.584 20.107 15.530 1.00 . A A . 78 THR HA 1 1
3 9209 1 1 78 THR HB H -0.706 19.311 17.539 1.00 . A A . 78 THR HB 1 1
3 9210 1 1 78 THR HG1 H 0.837 19.220 19.426 1.00 . A A . 78 THR HG1 1 1
3 9211 1 1 78 THR HG21 H 0.692 17.400 17.884 1.00 . A A . 78 THR HG21 1 1
3 9212 1 1 78 THR HG22 H 2.148 18.319 17.508 1.00 . A A . 78 THR HG22 1 1
3 9213 1 1 78 THR HG23 H 0.995 17.934 16.232 1.00 . A A . 78 THR HG23 1 1
3 9214 1 1 78 THR N N 2.109 20.930 16.669 1.00 . A A . 78 THR N 1 1
3 9215 1 1 78 THR O O -1.135 21.925 15.851 1.00 . A A . 78 THR O 1 1
3 9216 1 1 78 THR OG1 O 0.720 19.977 18.847 1.00 . A A . 78 THR OG1 1 1
3 9217 1 1 79 LYS C C -0.750 24.719 16.803 1.00 . A A . 79 LYS C 1 1
3 9218 1 1 79 LYS CA C -0.820 23.720 17.948 1.00 . A A . 79 LYS CA 1 1
3 9219 1 1 79 LYS CB C -0.309 24.406 19.211 1.00 . A A . 79 LYS CB 1 1
3 9220 1 1 79 LYS CD C 1.144 23.430 21.043 1.00 . A A . 79 LYS CD 1 1
3 9221 1 1 79 LYS CE C 2.135 22.625 20.203 1.00 . A A . 79 LYS CE 1 1
3 9222 1 1 79 LYS CG C -0.244 23.390 20.385 1.00 . A A . 79 LYS CG 1 1
3 9223 1 1 79 LYS H H 0.753 22.336 18.287 1.00 . A A . 79 LYS H 1 1
3 9224 1 1 79 LYS HA H -1.841 23.417 18.107 1.00 . A A . 79 LYS HA 1 1
3 9225 1 1 79 LYS HB2 H 0.669 24.817 19.005 1.00 . A A . 79 LYS HB2 1 1
3 9226 1 1 79 LYS HB3 H -0.981 25.212 19.469 1.00 . A A . 79 LYS HB3 1 1
3 9227 1 1 79 LYS HD2 H 1.480 24.453 21.105 1.00 . A A . 79 LYS HD2 1 1
3 9228 1 1 79 LYS HD3 H 1.086 23.007 22.033 1.00 . A A . 79 LYS HD3 1 1
3 9229 1 1 79 LYS HE2 H 1.810 21.597 20.148 1.00 . A A . 79 LYS HE2 1 1
3 9230 1 1 79 LYS HE3 H 2.182 23.041 19.209 1.00 . A A . 79 LYS HE3 1 1
3 9231 1 1 79 LYS HG2 H -0.992 23.642 21.125 1.00 . A A . 79 LYS HG2 1 1
3 9232 1 1 79 LYS HG3 H -0.433 22.389 20.024 1.00 . A A . 79 LYS HG3 1 1
3 9233 1 1 79 LYS HZ1 H 3.728 21.755 21.227 1.00 . A A . 79 LYS HZ1 1 1
3 9234 1 1 79 LYS HZ2 H 3.478 23.393 21.598 1.00 . A A . 79 LYS HZ2 1 1
3 9235 1 1 79 LYS HZ3 H 4.192 22.953 20.120 1.00 . A A . 79 LYS HZ3 1 1
3 9236 1 1 79 LYS N N 0.011 22.543 17.682 1.00 . A A . 79 LYS N 1 1
3 9237 1 1 79 LYS NZ N 3.486 22.686 20.834 1.00 . A A . 79 LYS NZ 1 1
3 9238 1 1 79 LYS O O -1.756 25.315 16.404 1.00 . A A . 79 LYS O 1 1
3 9239 1 1 80 TYR C C -0.245 25.569 14.049 1.00 . A A . 80 TYR C 1 1
3 9240 1 1 80 TYR CA C 0.674 25.877 15.221 1.00 . A A . 80 TYR CA 1 1
3 9241 1 1 80 TYR CB C 2.148 25.832 14.758 1.00 . A A . 80 TYR CB 1 1
3 9242 1 1 80 TYR CD1 C 2.631 28.305 14.866 1.00 . A A . 80 TYR CD1 1 1
3 9243 1 1 80 TYR CD2 C 2.795 27.197 12.715 1.00 . A A . 80 TYR CD2 1 1
3 9244 1 1 80 TYR CE1 C 2.992 29.519 14.268 1.00 . A A . 80 TYR CE1 1 1
3 9245 1 1 80 TYR CE2 C 3.155 28.414 12.117 1.00 . A A . 80 TYR CE2 1 1
3 9246 1 1 80 TYR CG C 2.532 27.143 14.093 1.00 . A A . 80 TYR CG 1 1
3 9247 1 1 80 TYR CZ C 3.252 29.574 12.894 1.00 . A A . 80 TYR CZ 1 1
3 9248 1 1 80 TYR H H 1.211 24.417 16.687 1.00 . A A . 80 TYR H 1 1
3 9249 1 1 80 TYR HA H 0.445 26.860 15.587 1.00 . A A . 80 TYR HA 1 1
3 9250 1 1 80 TYR HB2 H 2.788 25.669 15.612 1.00 . A A . 80 TYR HB2 1 1
3 9251 1 1 80 TYR HB3 H 2.282 25.022 14.054 1.00 . A A . 80 TYR HB3 1 1
3 9252 1 1 80 TYR HD1 H 2.430 28.265 15.926 1.00 . A A . 80 TYR HD1 1 1
3 9253 1 1 80 TYR HD2 H 2.723 26.305 12.115 1.00 . A A . 80 TYR HD2 1 1
3 9254 1 1 80 TYR HE1 H 3.067 30.414 14.868 1.00 . A A . 80 TYR HE1 1 1
3 9255 1 1 80 TYR HE2 H 3.357 28.456 11.057 1.00 . A A . 80 TYR HE2 1 1
3 9256 1 1 80 TYR HH H 4.382 31.109 12.761 1.00 . A A . 80 TYR HH 1 1
3 9257 1 1 80 TYR N N 0.456 24.915 16.303 1.00 . A A . 80 TYR N 1 1
3 9258 1 1 80 TYR O O -1.053 26.410 13.624 1.00 . A A . 80 TYR O 1 1
3 9259 1 1 80 TYR OH O 3.607 30.772 12.305 1.00 . A A . 80 TYR OH 1 1
3 9260 1 1 81 LEU C C -2.441 24.025 12.830 1.00 . A A . 81 LEU C 1 1
3 9261 1 1 81 LEU CA C -0.972 23.937 12.440 1.00 . A A . 81 LEU CA 1 1
3 9262 1 1 81 LEU CB C -0.618 22.510 12.009 1.00 . A A . 81 LEU CB 1 1
3 9263 1 1 81 LEU CD1 C 0.232 23.161 9.708 1.00 . A A . 81 LEU CD1 1 1
3 9264 1 1 81 LEU CD2 C 1.739 23.324 11.720 1.00 . A A . 81 LEU CD2 1 1
3 9265 1 1 81 LEU CG C 0.601 22.526 11.068 1.00 . A A . 81 LEU CG 1 1
3 9266 1 1 81 LEU H H 0.504 23.715 13.937 1.00 . A A . 81 LEU H 1 1
3 9267 1 1 81 LEU HA H -0.798 24.598 11.616 1.00 . A A . 81 LEU HA 1 1
3 9268 1 1 81 LEU HB2 H -0.387 21.919 12.883 1.00 . A A . 81 LEU HB2 1 1
3 9269 1 1 81 LEU HB3 H -1.460 22.074 11.494 1.00 . A A . 81 LEU HB3 1 1
3 9270 1 1 81 LEU HD11 H -0.823 23.037 9.514 1.00 . A A . 81 LEU HD11 1 1
3 9271 1 1 81 LEU HD12 H 0.794 22.675 8.925 1.00 . A A . 81 LEU HD12 1 1
3 9272 1 1 81 LEU HD13 H 0.472 24.216 9.713 1.00 . A A . 81 LEU HD13 1 1
3 9273 1 1 81 LEU HD21 H 1.840 23.032 12.750 1.00 . A A . 81 LEU HD21 1 1
3 9274 1 1 81 LEU HD22 H 1.518 24.377 11.666 1.00 . A A . 81 LEU HD22 1 1
3 9275 1 1 81 LEU HD23 H 2.663 23.125 11.198 1.00 . A A . 81 LEU HD23 1 1
3 9276 1 1 81 LEU HG H 0.930 21.511 10.905 1.00 . A A . 81 LEU HG 1 1
3 9277 1 1 81 LEU N N -0.141 24.349 13.549 1.00 . A A . 81 LEU N 1 1
3 9278 1 1 81 LEU O O -3.271 24.400 12.016 1.00 . A A . 81 LEU O 1 1
3 9279 1 1 82 GLN C C -4.764 25.066 14.308 1.00 . A A . 82 GLN C 1 1
3 9280 1 1 82 GLN CA C -4.115 23.712 14.564 1.00 . A A . 82 GLN CA 1 1
3 9281 1 1 82 GLN CB C -4.087 23.419 16.074 1.00 . A A . 82 GLN CB 1 1
3 9282 1 1 82 GLN CD C -6.573 23.228 16.249 1.00 . A A . 82 GLN CD 1 1
3 9283 1 1 82 GLN CG C -5.242 22.518 16.475 1.00 . A A . 82 GLN CG 1 1
3 9284 1 1 82 GLN H H -2.042 23.392 14.690 1.00 . A A . 82 GLN H 1 1
3 9285 1 1 82 GLN HA H -4.686 22.951 14.057 1.00 . A A . 82 GLN HA 1 1
3 9286 1 1 82 GLN HB2 H -3.162 22.921 16.310 1.00 . A A . 82 GLN HB2 1 1
3 9287 1 1 82 GLN HB3 H -4.141 24.342 16.637 1.00 . A A . 82 GLN HB3 1 1
3 9288 1 1 82 GLN HE21 H -7.948 24.403 17.069 1.00 . A A . 82 GLN HE21 1 1
3 9289 1 1 82 GLN HE22 H -6.630 24.022 18.067 1.00 . A A . 82 GLN HE22 1 1
3 9290 1 1 82 GLN HG2 H -5.206 21.619 15.889 1.00 . A A . 82 GLN HG2 1 1
3 9291 1 1 82 GLN HG3 H -5.136 22.271 17.511 1.00 . A A . 82 GLN HG3 1 1
3 9292 1 1 82 GLN N N -2.748 23.678 14.076 1.00 . A A . 82 GLN N 1 1
3 9293 1 1 82 GLN NE2 N -7.093 23.944 17.209 1.00 . A A . 82 GLN NE2 1 1
3 9294 1 1 82 GLN O O -5.946 25.144 13.960 1.00 . A A . 82 GLN O 1 1
3 9295 1 1 82 GLN OE1 O -7.151 23.134 15.166 1.00 . A A . 82 GLN OE1 1 1
3 9296 1 1 83 HIS C C -4.786 27.695 12.779 1.00 . A A . 83 HIS C 1 1
3 9297 1 1 83 HIS CA C -4.500 27.464 14.258 1.00 . A A . 83 HIS CA 1 1
3 9298 1 1 83 HIS CB C -3.455 28.484 14.753 1.00 . A A . 83 HIS CB 1 1
3 9299 1 1 83 HIS CD2 C -4.389 29.717 16.877 1.00 . A A . 83 HIS CD2 1 1
3 9300 1 1 83 HIS CE1 C -3.426 28.505 18.393 1.00 . A A . 83 HIS CE1 1 1
3 9301 1 1 83 HIS CG C -3.654 28.765 16.218 1.00 . A A . 83 HIS CG 1 1
3 9302 1 1 83 HIS H H -3.045 26.008 14.717 1.00 . A A . 83 HIS H 1 1
3 9303 1 1 83 HIS HA H -5.417 27.590 14.816 1.00 . A A . 83 HIS HA 1 1
3 9304 1 1 83 HIS HB2 H -2.464 28.078 14.602 1.00 . A A . 83 HIS HB2 1 1
3 9305 1 1 83 HIS HB3 H -3.550 29.410 14.199 1.00 . A A . 83 HIS HB3 1 1
3 9306 1 1 83 HIS HD1 H -2.440 27.223 17.056 1.00 . A A . 83 HIS HD1 1 1
3 9307 1 1 83 HIS HD2 H -4.989 30.480 16.403 1.00 . A A . 83 HIS HD2 1 1
3 9308 1 1 83 HIS HE1 H -3.106 28.109 19.346 1.00 . A A . 83 HIS HE1 1 1
3 9309 1 1 83 HIS HE2 H -4.654 30.086 18.962 1.00 . A A . 83 HIS HE2 1 1
3 9310 1 1 83 HIS N N -3.988 26.122 14.472 1.00 . A A . 83 HIS N 1 1
3 9311 1 1 83 HIS ND1 N -3.048 28.003 17.204 1.00 . A A . 83 HIS ND1 1 1
3 9312 1 1 83 HIS NE2 N -4.243 29.551 18.251 1.00 . A A . 83 HIS NE2 1 1
3 9313 1 1 83 HIS O O -5.855 28.173 12.407 1.00 . A A . 83 HIS O 1 1
3 9314 1 1 84 LEU C C -5.080 26.698 9.956 1.00 . A A . 84 LEU C 1 1
3 9315 1 1 84 LEU CA C -3.967 27.578 10.500 1.00 . A A . 84 LEU CA 1 1
3 9316 1 1 84 LEU CB C -2.652 27.268 9.750 1.00 . A A . 84 LEU CB 1 1
3 9317 1 1 84 LEU CD1 C -0.157 27.291 9.933 1.00 . A A . 84 LEU CD1 1 1
3 9318 1 1 84 LEU CD2 C -1.535 28.812 11.410 1.00 . A A . 84 LEU CD2 1 1
3 9319 1 1 84 LEU CG C -1.476 27.432 10.706 1.00 . A A . 84 LEU CG 1 1
3 9320 1 1 84 LEU H H -2.966 26.996 12.311 1.00 . A A . 84 LEU H 1 1
3 9321 1 1 84 LEU HA H -4.233 28.611 10.331 1.00 . A A . 84 LEU HA 1 1
3 9322 1 1 84 LEU HB2 H -2.664 26.252 9.377 1.00 . A A . 84 LEU HB2 1 1
3 9323 1 1 84 LEU HB3 H -2.533 27.952 8.922 1.00 . A A . 84 LEU HB3 1 1
3 9324 1 1 84 LEU HD11 H 0.045 28.206 9.399 1.00 . A A . 84 LEU HD11 1 1
3 9325 1 1 84 LEU HD12 H -0.229 26.472 9.233 1.00 . A A . 84 LEU HD12 1 1
3 9326 1 1 84 LEU HD13 H 0.647 27.097 10.630 1.00 . A A . 84 LEU HD13 1 1
3 9327 1 1 84 LEU HD21 H -1.977 28.697 12.387 1.00 . A A . 84 LEU HD21 1 1
3 9328 1 1 84 LEU HD22 H -2.131 29.499 10.828 1.00 . A A . 84 LEU HD22 1 1
3 9329 1 1 84 LEU HD23 H -0.539 29.214 11.519 1.00 . A A . 84 LEU HD23 1 1
3 9330 1 1 84 LEU HG H -1.543 26.647 11.436 1.00 . A A . 84 LEU HG 1 1
3 9331 1 1 84 LEU N N -3.811 27.368 11.945 1.00 . A A . 84 LEU N 1 1
3 9332 1 1 84 LEU O O -5.871 27.117 9.112 1.00 . A A . 84 LEU O 1 1
3 9333 1 1 85 PHE C C -7.486 25.033 10.214 1.00 . A A . 85 PHE C 1 1
3 9334 1 1 85 PHE CA C -6.076 24.500 9.974 1.00 . A A . 85 PHE CA 1 1
3 9335 1 1 85 PHE CB C -5.871 23.172 10.728 1.00 . A A . 85 PHE CB 1 1
3 9336 1 1 85 PHE CD1 C -5.172 21.359 9.152 1.00 . A A . 85 PHE CD1 1 1
3 9337 1 1 85 PHE CD2 C -7.532 21.568 9.668 1.00 . A A . 85 PHE CD2 1 1
3 9338 1 1 85 PHE CE1 C -5.447 20.288 8.311 1.00 . A A . 85 PHE CE1 1 1
3 9339 1 1 85 PHE CE2 C -7.806 20.489 8.827 1.00 . A A . 85 PHE CE2 1 1
3 9340 1 1 85 PHE CG C -6.209 22.003 9.832 1.00 . A A . 85 PHE CG 1 1
3 9341 1 1 85 PHE CZ C -6.766 19.849 8.148 1.00 . A A . 85 PHE CZ 1 1
3 9342 1 1 85 PHE H H -4.423 25.190 11.066 1.00 . A A . 85 PHE H 1 1
3 9343 1 1 85 PHE HA H -5.922 24.344 8.919 1.00 . A A . 85 PHE HA 1 1
3 9344 1 1 85 PHE HB2 H -4.846 23.095 11.027 1.00 . A A . 85 PHE HB2 1 1
3 9345 1 1 85 PHE HB3 H -6.494 23.149 11.611 1.00 . A A . 85 PHE HB3 1 1
3 9346 1 1 85 PHE HD1 H -4.154 21.696 9.279 1.00 . A A . 85 PHE HD1 1 1
3 9347 1 1 85 PHE HD2 H -8.337 22.060 10.182 1.00 . A A . 85 PHE HD2 1 1
3 9348 1 1 85 PHE HE1 H -4.641 19.791 7.791 1.00 . A A . 85 PHE HE1 1 1
3 9349 1 1 85 PHE HE2 H -8.820 20.145 8.706 1.00 . A A . 85 PHE HE2 1 1
3 9350 1 1 85 PHE HZ H -6.982 19.018 7.492 1.00 . A A . 85 PHE HZ 1 1
3 9351 1 1 85 PHE N N -5.100 25.465 10.427 1.00 . A A . 85 PHE N 1 1
3 9352 1 1 85 PHE O O -8.347 24.964 9.337 1.00 . A A . 85 PHE O 1 1
3 9353 1 1 86 GLN C C -9.338 27.317 10.869 1.00 . A A . 86 GLN C 1 1
3 9354 1 1 86 GLN CA C -9.034 26.095 11.734 1.00 . A A . 86 GLN CA 1 1
3 9355 1 1 86 GLN CB C -9.094 26.481 13.212 1.00 . A A . 86 GLN CB 1 1
3 9356 1 1 86 GLN CD C -10.620 27.198 15.054 1.00 . A A . 86 GLN CD 1 1
3 9357 1 1 86 GLN CG C -10.496 26.987 13.550 1.00 . A A . 86 GLN CG 1 1
3 9358 1 1 86 GLN H H -7.008 25.579 12.090 1.00 . A A . 86 GLN H 1 1
3 9359 1 1 86 GLN HA H -9.778 25.337 11.543 1.00 . A A . 86 GLN HA 1 1
3 9360 1 1 86 GLN HB2 H -8.866 25.617 13.819 1.00 . A A . 86 GLN HB2 1 1
3 9361 1 1 86 GLN HB3 H -8.374 27.261 13.411 1.00 . A A . 86 GLN HB3 1 1
3 9362 1 1 86 GLN HE21 H -11.660 28.094 16.488 1.00 . A A . 86 GLN HE21 1 1
3 9363 1 1 86 GLN HE22 H -12.207 28.382 14.907 1.00 . A A . 86 GLN HE22 1 1
3 9364 1 1 86 GLN HG2 H -10.673 27.923 13.039 1.00 . A A . 86 GLN HG2 1 1
3 9365 1 1 86 GLN HG3 H -11.228 26.259 13.231 1.00 . A A . 86 GLN HG3 1 1
3 9366 1 1 86 GLN N N -7.721 25.558 11.409 1.00 . A A . 86 GLN N 1 1
3 9367 1 1 86 GLN NE2 N -11.575 27.954 15.522 1.00 . A A . 86 GLN NE2 1 1
3 9368 1 1 86 GLN O O -10.466 27.498 10.415 1.00 . A A . 86 GLN O 1 1
3 9369 1 1 86 GLN OE1 O -9.825 26.661 15.825 1.00 . A A . 86 GLN OE1 1 1
3 9370 1 1 87 GLU C C -8.907 29.030 8.406 1.00 . A A . 87 GLU C 1 1
3 9371 1 1 87 GLU CA C -8.491 29.361 9.838 1.00 . A A . 87 GLU CA 1 1
3 9372 1 1 87 GLU CB C -7.177 30.149 9.804 1.00 . A A . 87 GLU CB 1 1
3 9373 1 1 87 GLU CD C -5.568 31.489 11.162 1.00 . A A . 87 GLU CD 1 1
3 9374 1 1 87 GLU CG C -6.947 30.838 11.150 1.00 . A A . 87 GLU CG 1 1
3 9375 1 1 87 GLU H H -7.445 27.955 11.040 1.00 . A A . 87 GLU H 1 1
3 9376 1 1 87 GLU HA H -9.252 29.980 10.288 1.00 . A A . 87 GLU HA 1 1
3 9377 1 1 87 GLU HB2 H -6.361 29.472 9.604 1.00 . A A . 87 GLU HB2 1 1
3 9378 1 1 87 GLU HB3 H -7.222 30.896 9.025 1.00 . A A . 87 GLU HB3 1 1
3 9379 1 1 87 GLU HG2 H -7.702 31.595 11.297 1.00 . A A . 87 GLU HG2 1 1
3 9380 1 1 87 GLU HG3 H -7.011 30.112 11.943 1.00 . A A . 87 GLU HG3 1 1
3 9381 1 1 87 GLU N N -8.323 28.153 10.648 1.00 . A A . 87 GLU N 1 1
3 9382 1 1 87 GLU O O -9.910 29.543 7.910 1.00 . A A . 87 GLU O 1 1
3 9383 1 1 87 GLU OE1 O -4.901 31.436 10.142 1.00 . A A . 87 GLU OE1 1 1
3 9384 1 1 87 GLU OE2 O -5.200 32.030 12.191 1.00 . A A . 87 GLU OE2 1 1
3 9385 1 1 88 VAL C C -9.774 27.087 6.291 1.00 . A A . 88 VAL C 1 1
3 9386 1 1 88 VAL CA C -8.441 27.825 6.364 1.00 . A A . 88 VAL CA 1 1
3 9387 1 1 88 VAL CB C -7.323 26.961 5.783 1.00 . A A . 88 VAL CB 1 1
3 9388 1 1 88 VAL CG1 C -5.990 27.702 5.904 1.00 . A A . 88 VAL CG1 1 1
3 9389 1 1 88 VAL CG2 C -7.239 25.651 6.554 1.00 . A A . 88 VAL CG2 1 1
3 9390 1 1 88 VAL H H -7.340 27.808 8.174 1.00 . A A . 88 VAL H 1 1
3 9391 1 1 88 VAL HA H -8.515 28.731 5.777 1.00 . A A . 88 VAL HA 1 1
3 9392 1 1 88 VAL HB H -7.530 26.756 4.747 1.00 . A A . 88 VAL HB 1 1
3 9393 1 1 88 VAL HG11 H -5.854 28.034 6.923 1.00 . A A . 88 VAL HG11 1 1
3 9394 1 1 88 VAL HG12 H -5.992 28.558 5.245 1.00 . A A . 88 VAL HG12 1 1
3 9395 1 1 88 VAL HG13 H -5.183 27.039 5.631 1.00 . A A . 88 VAL HG13 1 1
3 9396 1 1 88 VAL HG21 H -6.352 25.116 6.254 1.00 . A A . 88 VAL HG21 1 1
3 9397 1 1 88 VAL HG22 H -8.112 25.051 6.347 1.00 . A A . 88 VAL HG22 1 1
3 9398 1 1 88 VAL HG23 H -7.187 25.865 7.606 1.00 . A A . 88 VAL HG23 1 1
3 9399 1 1 88 VAL N N -8.132 28.186 7.740 1.00 . A A . 88 VAL N 1 1
3 9400 1 1 88 VAL O O -10.574 27.326 5.390 1.00 . A A . 88 VAL O 1 1
3 9401 1 1 89 MET C C -12.433 26.410 7.428 1.00 . A A . 89 MET C 1 1
3 9402 1 1 89 MET CA C -11.266 25.446 7.262 1.00 . A A . 89 MET CA 1 1
3 9403 1 1 89 MET CB C -11.264 24.441 8.419 1.00 . A A . 89 MET CB 1 1
3 9404 1 1 89 MET CE C -11.748 21.095 9.109 1.00 . A A . 89 MET CE 1 1
3 9405 1 1 89 MET CG C -12.538 23.588 8.371 1.00 . A A . 89 MET CG 1 1
3 9406 1 1 89 MET H H -9.345 26.037 7.942 1.00 . A A . 89 MET H 1 1
3 9407 1 1 89 MET HA H -11.377 24.914 6.333 1.00 . A A . 89 MET HA 1 1
3 9408 1 1 89 MET HB2 H -10.398 23.802 8.337 1.00 . A A . 89 MET HB2 1 1
3 9409 1 1 89 MET HB3 H -11.229 24.976 9.357 1.00 . A A . 89 MET HB3 1 1
3 9410 1 1 89 MET HE1 H -12.331 20.699 8.289 1.00 . A A . 89 MET HE1 1 1
3 9411 1 1 89 MET HE2 H -11.625 20.332 9.861 1.00 . A A . 89 MET HE2 1 1
3 9412 1 1 89 MET HE3 H -10.777 21.407 8.753 1.00 . A A . 89 MET HE3 1 1
3 9413 1 1 89 MET HG2 H -13.407 24.227 8.359 1.00 . A A . 89 MET HG2 1 1
3 9414 1 1 89 MET HG3 H -12.527 22.980 7.478 1.00 . A A . 89 MET HG3 1 1
3 9415 1 1 89 MET N N -10.014 26.193 7.244 1.00 . A A . 89 MET N 1 1
3 9416 1 1 89 MET O O -13.446 26.324 6.723 1.00 . A A . 89 MET O 1 1
3 9417 1 1 89 MET SD S -12.605 22.516 9.827 1.00 . A A . 89 MET SD 1 1
3 9418 1 1 90 ASP C C -13.574 29.154 7.408 1.00 . A A . 90 ASP C 1 1
3 9419 1 1 90 ASP CA C -13.367 28.265 8.637 1.00 . A A . 90 ASP CA 1 1
3 9420 1 1 90 ASP CB C -13.055 29.109 9.875 1.00 . A A . 90 ASP CB 1 1
3 9421 1 1 90 ASP CG C -13.187 28.252 11.134 1.00 . A A . 90 ASP CG 1 1
3 9422 1 1 90 ASP H H -11.499 27.331 8.943 1.00 . A A . 90 ASP H 1 1
3 9423 1 1 90 ASP HA H -14.260 27.705 8.822 1.00 . A A . 90 ASP HA 1 1
3 9424 1 1 90 ASP HB2 H -12.049 29.495 9.806 1.00 . A A . 90 ASP HB2 1 1
3 9425 1 1 90 ASP HB3 H -13.752 29.933 9.931 1.00 . A A . 90 ASP HB3 1 1
3 9426 1 1 90 ASP N N -12.302 27.320 8.384 1.00 . A A . 90 ASP N 1 1
3 9427 1 1 90 ASP O O -14.648 29.714 7.196 1.00 . A A . 90 ASP O 1 1
3 9428 1 1 90 ASP OD1 O -13.740 27.167 11.036 1.00 . A A . 90 ASP OD1 1 1
3 9429 1 1 90 ASP OD2 O -12.738 28.693 12.179 1.00 . A A . 90 ASP OD2 1 1
3 9430 1 1 91 SER C C -13.732 29.704 4.508 1.00 . A A . 91 SER C 1 1
3 9431 1 1 91 SER CA C -12.589 30.136 5.427 1.00 . A A . 91 SER CA 1 1
3 9432 1 1 91 SER CB C -11.281 30.054 4.641 1.00 . A A . 91 SER CB 1 1
3 9433 1 1 91 SER H H -11.680 28.867 6.874 1.00 . A A . 91 SER H 1 1
3 9434 1 1 91 SER HA H -12.749 31.160 5.729 1.00 . A A . 91 SER HA 1 1
3 9435 1 1 91 SER HB2 H -11.183 30.924 4.011 1.00 . A A . 91 SER HB2 1 1
3 9436 1 1 91 SER HB3 H -10.449 30.012 5.330 1.00 . A A . 91 SER HB3 1 1
3 9437 1 1 91 SER HG H -11.433 29.161 2.916 1.00 . A A . 91 SER HG 1 1
3 9438 1 1 91 SER N N -12.522 29.297 6.618 1.00 . A A . 91 SER N 1 1
3 9439 1 1 91 SER O O -14.350 30.537 3.861 1.00 . A A . 91 SER O 1 1
3 9440 1 1 91 SER OG O -11.301 28.888 3.827 1.00 . A A . 91 SER OG 1 1
3 9441 1 1 92 VAL C C -16.419 27.818 4.299 1.00 . A A . 92 VAL C 1 1
3 9442 1 1 92 VAL CA C -15.086 27.927 3.548 1.00 . A A . 92 VAL CA 1 1
3 9443 1 1 92 VAL CB C -14.672 26.589 2.899 1.00 . A A . 92 VAL CB 1 1
3 9444 1 1 92 VAL CG1 C -13.252 26.728 2.352 1.00 . A A . 92 VAL CG1 1 1
3 9445 1 1 92 VAL CG2 C -14.711 25.415 3.898 1.00 . A A . 92 VAL CG2 1 1
3 9446 1 1 92 VAL H H -13.495 27.750 4.959 1.00 . A A . 92 VAL H 1 1
3 9447 1 1 92 VAL HA H -15.219 28.650 2.753 1.00 . A A . 92 VAL HA 1 1
3 9448 1 1 92 VAL HB H -15.325 26.380 2.076 1.00 . A A . 92 VAL HB 1 1
3 9449 1 1 92 VAL HG11 H -12.950 25.795 1.916 1.00 . A A . 92 VAL HG11 1 1
3 9450 1 1 92 VAL HG12 H -12.577 26.986 3.151 1.00 . A A . 92 VAL HG12 1 1
3 9451 1 1 92 VAL HG13 H -13.232 27.501 1.596 1.00 . A A . 92 VAL HG13 1 1
3 9452 1 1 92 VAL HG21 H -15.593 25.472 4.511 1.00 . A A . 92 VAL HG21 1 1
3 9453 1 1 92 VAL HG22 H -13.839 25.442 4.525 1.00 . A A . 92 VAL HG22 1 1
3 9454 1 1 92 VAL HG23 H -14.726 24.481 3.346 1.00 . A A . 92 VAL HG23 1 1
3 9455 1 1 92 VAL N N -14.013 28.400 4.430 1.00 . A A . 92 VAL N 1 1
3 9456 1 1 92 VAL O O -17.489 27.781 3.690 1.00 . A A . 92 VAL O 1 1
3 9457 1 1 93 PHE C C -18.728 28.446 5.936 1.00 . A A . 93 PHE C 1 1
3 9458 1 1 93 PHE CA C -17.537 27.660 6.479 1.00 . A A . 93 PHE CA 1 1
3 9459 1 1 93 PHE CB C -17.183 28.169 7.895 1.00 . A A . 93 PHE CB 1 1
3 9460 1 1 93 PHE CD1 C -17.142 26.032 9.208 1.00 . A A . 93 PHE CD1 1 1
3 9461 1 1 93 PHE CD2 C -18.892 27.638 9.674 1.00 . A A . 93 PHE CD2 1 1
3 9462 1 1 93 PHE CE1 C -17.669 25.169 10.173 1.00 . A A . 93 PHE CE1 1 1
3 9463 1 1 93 PHE CE2 C -19.420 26.780 10.646 1.00 . A A . 93 PHE CE2 1 1
3 9464 1 1 93 PHE CG C -17.753 27.261 8.957 1.00 . A A . 93 PHE CG 1 1
3 9465 1 1 93 PHE CZ C -18.809 25.542 10.894 1.00 . A A . 93 PHE CZ 1 1
3 9466 1 1 93 PHE H H -15.449 27.792 6.049 1.00 . A A . 93 PHE H 1 1
3 9467 1 1 93 PHE HA H -17.823 26.636 6.536 1.00 . A A . 93 PHE HA 1 1
3 9468 1 1 93 PHE HB2 H -16.127 28.181 7.989 1.00 . A A . 93 PHE HB2 1 1
3 9469 1 1 93 PHE HB3 H -17.556 29.171 8.039 1.00 . A A . 93 PHE HB3 1 1
3 9470 1 1 93 PHE HD1 H -16.260 25.750 8.653 1.00 . A A . 93 PHE HD1 1 1
3 9471 1 1 93 PHE HD2 H -19.361 28.591 9.483 1.00 . A A . 93 PHE HD2 1 1
3 9472 1 1 93 PHE HE1 H -17.195 24.217 10.364 1.00 . A A . 93 PHE HE1 1 1
3 9473 1 1 93 PHE HE2 H -20.300 27.067 11.200 1.00 . A A . 93 PHE HE2 1 1
3 9474 1 1 93 PHE HZ H -19.220 24.876 11.637 1.00 . A A . 93 PHE HZ 1 1
3 9475 1 1 93 PHE N N -16.340 27.767 5.623 1.00 . A A . 93 PHE N 1 1
3 9476 1 1 93 PHE O O -19.867 27.981 5.975 1.00 . A A . 93 PHE O 1 1
3 9477 1 1 94 HIS C C -19.644 30.404 3.421 1.00 . A A . 94 HIS C 1 1
3 9478 1 1 94 HIS CA C -19.507 30.515 4.950 1.00 . A A . 94 HIS CA 1 1
3 9479 1 1 94 HIS CB C -19.176 31.949 5.379 1.00 . A A . 94 HIS CB 1 1
3 9480 1 1 94 HIS CD2 C -19.756 31.296 7.861 1.00 . A A . 94 HIS CD2 1 1
3 9481 1 1 94 HIS CE1 C -20.173 33.282 8.621 1.00 . A A . 94 HIS CE1 1 1
3 9482 1 1 94 HIS CG C -19.589 32.169 6.811 1.00 . A A . 94 HIS CG 1 1
3 9483 1 1 94 HIS H H -17.519 29.929 5.485 1.00 . A A . 94 HIS H 1 1
3 9484 1 1 94 HIS HA H -20.455 30.233 5.395 1.00 . A A . 94 HIS HA 1 1
3 9485 1 1 94 HIS HB2 H -18.111 32.098 5.309 1.00 . A A . 94 HIS HB2 1 1
3 9486 1 1 94 HIS HB3 H -19.684 32.651 4.739 1.00 . A A . 94 HIS HB3 1 1
3 9487 1 1 94 HIS HD1 H -19.827 34.290 6.814 1.00 . A A . 94 HIS HD1 1 1
3 9488 1 1 94 HIS HD2 H -19.615 30.222 7.807 1.00 . A A . 94 HIS HD2 1 1
3 9489 1 1 94 HIS HE1 H -20.429 34.102 9.278 1.00 . A A . 94 HIS HE1 1 1
3 9490 1 1 94 HIS HE2 H -20.308 31.640 9.894 1.00 . A A . 94 HIS HE2 1 1
3 9491 1 1 94 HIS N N -18.456 29.642 5.464 1.00 . A A . 94 HIS N 1 1
3 9492 1 1 94 HIS ND1 N -19.861 33.429 7.320 1.00 . A A . 94 HIS ND1 1 1
3 9493 1 1 94 HIS NE2 N -20.124 32.002 9.003 1.00 . A A . 94 HIS NE2 1 1
3 9494 1 1 94 HIS O O -19.134 31.237 2.683 1.00 . A A . 94 HIS O 1 1
3 9495 1 1 95 ARG C C -21.925 28.476 1.385 1.00 . A A . 95 ARG C 1 1
3 9496 1 1 95 ARG CA C -20.550 29.080 1.526 1.00 . A A . 95 ARG CA 1 1
3 9497 1 1 95 ARG CB C -19.509 28.106 0.983 1.00 . A A . 95 ARG CB 1 1
3 9498 1 1 95 ARG CD C -17.804 29.878 0.448 1.00 . A A . 95 ARG CD 1 1
3 9499 1 1 95 ARG CG C -18.670 28.750 -0.128 1.00 . A A . 95 ARG CG 1 1
3 9500 1 1 95 ARG CZ C -15.665 29.195 -0.448 1.00 . A A . 95 ARG CZ 1 1
3 9501 1 1 95 ARG H H -20.710 28.682 3.567 1.00 . A A . 95 ARG H 1 1
3 9502 1 1 95 ARG HA H -20.522 30.003 0.977 1.00 . A A . 95 ARG HA 1 1
3 9503 1 1 95 ARG HB2 H -18.895 27.843 1.782 1.00 . A A . 95 ARG HB2 1 1
3 9504 1 1 95 ARG HB3 H -19.981 27.216 0.596 1.00 . A A . 95 ARG HB3 1 1
3 9505 1 1 95 ARG HD2 H -18.383 30.786 0.495 1.00 . A A . 95 ARG HD2 1 1
3 9506 1 1 95 ARG HD3 H -17.475 29.610 1.443 1.00 . A A . 95 ARG HD3 1 1
3 9507 1 1 95 ARG HE H -16.584 30.900 -0.949 1.00 . A A . 95 ARG HE 1 1
3 9508 1 1 95 ARG HG2 H -18.033 28.001 -0.572 1.00 . A A . 95 ARG HG2 1 1
3 9509 1 1 95 ARG HG3 H -19.328 29.154 -0.881 1.00 . A A . 95 ARG HG3 1 1
3 9510 1 1 95 ARG HH11 H -14.585 30.212 -1.792 1.00 . A A . 95 ARG HH11 1 1
3 9511 1 1 95 ARG HH12 H -13.901 28.712 -1.261 1.00 . A A . 95 ARG HH12 1 1
3 9512 1 1 95 ARG HH21 H -16.522 27.978 0.890 1.00 . A A . 95 ARG HH21 1 1
3 9513 1 1 95 ARG HH22 H -14.999 27.445 0.261 1.00 . A A . 95 ARG HH22 1 1
3 9514 1 1 95 ARG N N -20.330 29.350 2.960 1.00 . A A . 95 ARG N 1 1
3 9515 1 1 95 ARG NE N -16.642 30.090 -0.402 1.00 . A A . 95 ARG NE 1 1
3 9516 1 1 95 ARG NH1 N -14.637 29.388 -1.227 1.00 . A A . 95 ARG NH1 1 1
3 9517 1 1 95 ARG NH2 N -15.734 28.122 0.291 1.00 . A A . 95 ARG NH2 1 1
3 9518 1 1 95 ARG O O -22.657 28.373 2.370 1.00 . A A . 95 ARG O 1 1
3 9519 1 1 96 GLY C C -23.607 25.964 0.174 1.00 . A A . 96 GLY C 1 1
3 9520 1 1 96 GLY CA C -23.601 27.484 -0.025 1.00 . A A . 96 GLY CA 1 1
3 9521 1 1 96 GLY H H -21.728 28.102 -0.619 1.00 . A A . 96 GLY H 1 1
3 9522 1 1 96 GLY HA2 H -24.320 27.941 0.639 1.00 . A A . 96 GLY HA2 1 1
3 9523 1 1 96 GLY HA3 H -23.866 27.691 -1.031 1.00 . A A . 96 GLY HA3 1 1
3 9524 1 1 96 GLY N N -22.299 28.071 0.181 1.00 . A A . 96 GLY N 1 1
3 9525 1 1 96 GLY O O -24.503 25.422 0.824 1.00 . A A . 96 GLY O 1 1
3 9526 1 1 97 SER C C -21.613 23.432 0.882 1.00 . A A . 97 SER C 1 1
3 9527 1 1 97 SER CA C -22.533 23.801 -0.263 1.00 . A A . 97 SER CA 1 1
3 9528 1 1 97 SER CB C -22.055 23.159 -1.561 1.00 . A A . 97 SER CB 1 1
3 9529 1 1 97 SER H H -21.921 25.754 -0.900 1.00 . A A . 97 SER H 1 1
3 9530 1 1 97 SER HA H -23.516 23.415 -0.038 1.00 . A A . 97 SER HA 1 1
3 9531 1 1 97 SER HB2 H -22.411 23.733 -2.393 1.00 . A A . 97 SER HB2 1 1
3 9532 1 1 97 SER HB3 H -20.981 23.135 -1.579 1.00 . A A . 97 SER HB3 1 1
3 9533 1 1 97 SER HG H -23.537 21.894 -1.620 1.00 . A A . 97 SER HG 1 1
3 9534 1 1 97 SER N N -22.612 25.270 -0.391 1.00 . A A . 97 SER N 1 1
3 9535 1 1 97 SER O O -21.478 24.210 1.812 1.00 . A A . 97 SER O 1 1
3 9536 1 1 97 SER OG O -22.580 21.837 -1.645 1.00 . A A . 97 SER OG 1 1
3 9537 1 1 98 VAL C C -18.936 22.592 1.983 1.00 . A A . 98 VAL C 1 1
3 9538 1 1 98 VAL CA C -20.209 21.784 1.975 1.00 . A A . 98 VAL CA 1 1
3 9539 1 1 98 VAL CB C -19.921 20.281 1.779 1.00 . A A . 98 VAL CB 1 1
3 9540 1 1 98 VAL CG1 C -21.069 19.411 2.320 1.00 . A A . 98 VAL CG1 1 1
3 9541 1 1 98 VAL CG2 C -19.780 20.021 0.270 1.00 . A A . 98 VAL CG2 1 1
3 9542 1 1 98 VAL H H -21.211 21.557 0.175 1.00 . A A . 98 VAL H 1 1
3 9543 1 1 98 VAL HA H -20.723 21.942 2.901 1.00 . A A . 98 VAL HA 1 1
3 9544 1 1 98 VAL HB H -19.011 20.007 2.288 1.00 . A A . 98 VAL HB 1 1
3 9545 1 1 98 VAL HG11 H -21.831 19.290 1.566 1.00 . A A . 98 VAL HG11 1 1
3 9546 1 1 98 VAL HG12 H -21.495 19.862 3.174 1.00 . A A . 98 VAL HG12 1 1
3 9547 1 1 98 VAL HG13 H -20.679 18.445 2.591 1.00 . A A . 98 VAL HG13 1 1
3 9548 1 1 98 VAL HG21 H -19.236 20.838 -0.190 1.00 . A A . 98 VAL HG21 1 1
3 9549 1 1 98 VAL HG22 H -20.763 19.955 -0.179 1.00 . A A . 98 VAL HG22 1 1
3 9550 1 1 98 VAL HG23 H -19.272 19.100 0.117 1.00 . A A . 98 VAL HG23 1 1
3 9551 1 1 98 VAL N N -21.041 22.223 0.873 1.00 . A A . 98 VAL N 1 1
3 9552 1 1 98 VAL O O -18.103 22.474 2.881 1.00 . A A . 98 VAL O 1 1
3 9553 1 1 99 CYS C C -16.398 23.546 1.051 1.00 . A A . 99 CYS C 1 1
3 9554 1 1 99 CYS CA C -17.682 24.332 0.893 1.00 . A A . 99 CYS CA 1 1
3 9555 1 1 99 CYS CB C -17.759 25.359 2.035 1.00 . A A . 99 CYS CB 1 1
3 9556 1 1 99 CYS H H -19.566 23.513 0.348 1.00 . A A . 99 CYS H 1 1
3 9557 1 1 99 CYS HA H -17.677 24.842 -0.045 1.00 . A A . 99 CYS HA 1 1
3 9558 1 1 99 CYS HB2 H -17.102 25.071 2.845 1.00 . A A . 99 CYS HB2 1 1
3 9559 1 1 99 CYS HB3 H -17.464 26.306 1.656 1.00 . A A . 99 CYS HB3 1 1
3 9560 1 1 99 CYS HG H -19.397 25.925 3.540 1.00 . A A . 99 CYS HG 1 1
3 9561 1 1 99 CYS N N -18.828 23.453 0.986 1.00 . A A . 99 CYS N 1 1
3 9562 1 1 99 CYS O O -15.336 24.123 1.251 1.00 . A A . 99 CYS O 1 1
3 9563 1 1 99 CYS SG S -19.439 25.470 2.695 1.00 . A A . 99 CYS SG 1 1
3 9564 1 1 100 LEU C C -14.400 21.426 0.127 1.00 . A A . 100 LEU C 1 1
3 9565 1 1 100 LEU CA C -15.325 21.385 1.288 1.00 . A A . 100 LEU CA 1 1
3 9566 1 1 100 LEU CB C -15.700 19.899 1.675 1.00 . A A . 100 LEU CB 1 1
3 9567 1 1 100 LEU CD1 C -15.617 17.429 0.988 1.00 . A A . 100 LEU CD1 1 1
3 9568 1 1 100 LEU CD2 C -16.715 19.091 -0.517 1.00 . A A . 100 LEU CD2 1 1
3 9569 1 1 100 LEU CG C -15.572 18.886 0.484 1.00 . A A . 100 LEU CG 1 1
3 9570 1 1 100 LEU H H -17.368 21.820 0.901 1.00 . A A . 100 LEU H 1 1
3 9571 1 1 100 LEU HA H -14.812 21.817 2.125 1.00 . A A . 100 LEU HA 1 1
3 9572 1 1 100 LEU HB2 H -15.039 19.571 2.467 1.00 . A A . 100 LEU HB2 1 1
3 9573 1 1 100 LEU HB3 H -16.706 19.878 2.048 1.00 . A A . 100 LEU HB3 1 1
3 9574 1 1 100 LEU HD11 H -15.400 16.752 0.157 1.00 . A A . 100 LEU HD11 1 1
3 9575 1 1 100 LEU HD12 H -16.604 17.207 1.375 1.00 . A A . 100 LEU HD12 1 1
3 9576 1 1 100 LEU HD13 H -14.885 17.292 1.764 1.00 . A A . 100 LEU HD13 1 1
3 9577 1 1 100 LEU HD21 H -16.301 19.123 -1.498 1.00 . A A . 100 LEU HD21 1 1
3 9578 1 1 100 LEU HD22 H -17.221 20.019 -0.313 1.00 . A A . 100 LEU HD22 1 1
3 9579 1 1 100 LEU HD23 H -17.422 18.267 -0.458 1.00 . A A . 100 LEU HD23 1 1
3 9580 1 1 100 LEU HG H -14.629 19.023 -0.020 1.00 . A A . 100 LEU HG 1 1
3 9581 1 1 100 LEU N N -16.508 22.238 1.033 1.00 . A A . 100 LEU N 1 1
3 9582 1 1 100 LEU O O -13.186 21.588 0.270 1.00 . A A . 100 LEU O 1 1
3 9583 1 1 101 PHE C C -13.184 22.395 -2.179 1.00 . A A . 101 PHE C 1 1
3 9584 1 1 101 PHE CA C -14.194 21.252 -2.232 1.00 . A A . 101 PHE CA 1 1
3 9585 1 1 101 PHE CB C -15.160 21.420 -3.399 1.00 . A A . 101 PHE CB 1 1
3 9586 1 1 101 PHE CD1 C -17.170 19.946 -3.757 1.00 . A A . 101 PHE CD1 1 1
3 9587 1 1 101 PHE CD2 C -14.960 18.994 -4.119 1.00 . A A . 101 PHE CD2 1 1
3 9588 1 1 101 PHE CE1 C -17.753 18.720 -4.107 1.00 . A A . 101 PHE CE1 1 1
3 9589 1 1 101 PHE CE2 C -15.545 17.778 -4.461 1.00 . A A . 101 PHE CE2 1 1
3 9590 1 1 101 PHE CG C -15.773 20.087 -3.765 1.00 . A A . 101 PHE CG 1 1
3 9591 1 1 101 PHE CZ C -16.938 17.637 -4.460 1.00 . A A . 101 PHE CZ 1 1
3 9592 1 1 101 PHE H H -15.956 21.092 -1.066 1.00 . A A . 101 PHE H 1 1
3 9593 1 1 101 PHE HA H -13.658 20.319 -2.304 1.00 . A A . 101 PHE HA 1 1
3 9594 1 1 101 PHE HB2 H -15.960 22.100 -3.087 1.00 . A A . 101 PHE HB2 1 1
3 9595 1 1 101 PHE HB3 H -14.642 21.830 -4.248 1.00 . A A . 101 PHE HB3 1 1
3 9596 1 1 101 PHE HD1 H -17.795 20.784 -3.465 1.00 . A A . 101 PHE HD1 1 1
3 9597 1 1 101 PHE HD2 H -13.879 19.080 -4.114 1.00 . A A . 101 PHE HD2 1 1
3 9598 1 1 101 PHE HE1 H -18.828 18.609 -4.103 1.00 . A A . 101 PHE HE1 1 1
3 9599 1 1 101 PHE HE2 H -14.920 16.948 -4.731 1.00 . A A . 101 PHE HE2 1 1
3 9600 1 1 101 PHE HZ H -17.383 16.691 -4.731 1.00 . A A . 101 PHE HZ 1 1
3 9601 1 1 101 PHE N N -14.976 21.252 -1.026 1.00 . A A . 101 PHE N 1 1
3 9602 1 1 101 PHE O O -12.077 22.297 -2.706 1.00 . A A . 101 PHE O 1 1
3 9603 1 1 102 ASP C C -11.778 24.394 -0.134 1.00 . A A . 102 ASP C 1 1
3 9604 1 1 102 ASP CA C -12.737 24.611 -1.314 1.00 . A A . 102 ASP CA 1 1
3 9605 1 1 102 ASP CB C -13.634 25.813 -1.052 1.00 . A A . 102 ASP CB 1 1
3 9606 1 1 102 ASP CG C -14.757 25.841 -2.080 1.00 . A A . 102 ASP CG 1 1
3 9607 1 1 102 ASP H H -14.464 23.464 -1.082 1.00 . A A . 102 ASP H 1 1
3 9608 1 1 102 ASP HA H -12.167 24.787 -2.213 1.00 . A A . 102 ASP HA 1 1
3 9609 1 1 102 ASP HB2 H -14.059 25.738 -0.066 1.00 . A A . 102 ASP HB2 1 1
3 9610 1 1 102 ASP HB3 H -13.059 26.708 -1.129 1.00 . A A . 102 ASP HB3 1 1
3 9611 1 1 102 ASP N N -13.581 23.460 -1.497 1.00 . A A . 102 ASP N 1 1
3 9612 1 1 102 ASP O O -10.627 24.812 -0.172 1.00 . A A . 102 ASP O 1 1
3 9613 1 1 102 ASP OD1 O -14.733 25.010 -2.973 1.00 . A A . 102 ASP OD1 1 1
3 9614 1 1 102 ASP OD2 O -15.623 26.688 -1.957 1.00 . A A . 102 ASP OD2 1 1
3 9615 1 1 103 PHE C C -10.076 22.903 1.728 1.00 . A A . 103 PHE C 1 1
3 9616 1 1 103 PHE CA C -11.434 23.492 2.104 1.00 . A A . 103 PHE CA 1 1
3 9617 1 1 103 PHE CB C -12.170 22.524 3.057 1.00 . A A . 103 PHE CB 1 1
3 9618 1 1 103 PHE CD1 C -10.302 22.675 4.747 1.00 . A A . 103 PHE CD1 1 1
3 9619 1 1 103 PHE CD2 C -11.178 20.487 4.169 1.00 . A A . 103 PHE CD2 1 1
3 9620 1 1 103 PHE CE1 C -9.383 22.076 5.612 1.00 . A A . 103 PHE CE1 1 1
3 9621 1 1 103 PHE CE2 C -10.263 19.891 5.038 1.00 . A A . 103 PHE CE2 1 1
3 9622 1 1 103 PHE CG C -11.198 21.882 4.024 1.00 . A A . 103 PHE CG 1 1
3 9623 1 1 103 PHE CZ C -9.365 20.685 5.755 1.00 . A A . 103 PHE CZ 1 1
3 9624 1 1 103 PHE H H -13.196 23.424 0.902 1.00 . A A . 103 PHE H 1 1
3 9625 1 1 103 PHE HA H -11.274 24.426 2.620 1.00 . A A . 103 PHE HA 1 1
3 9626 1 1 103 PHE HB2 H -12.921 23.059 3.613 1.00 . A A . 103 PHE HB2 1 1
3 9627 1 1 103 PHE HB3 H -12.637 21.754 2.476 1.00 . A A . 103 PHE HB3 1 1
3 9628 1 1 103 PHE HD1 H -10.317 23.747 4.632 1.00 . A A . 103 PHE HD1 1 1
3 9629 1 1 103 PHE HD2 H -11.879 19.874 3.615 1.00 . A A . 103 PHE HD2 1 1
3 9630 1 1 103 PHE HE1 H -8.688 22.687 6.173 1.00 . A A . 103 PHE HE1 1 1
3 9631 1 1 103 PHE HE2 H -10.244 18.816 5.150 1.00 . A A . 103 PHE HE2 1 1
3 9632 1 1 103 PHE HZ H -8.655 20.223 6.410 1.00 . A A . 103 PHE HZ 1 1
3 9633 1 1 103 PHE N N -12.264 23.737 0.917 1.00 . A A . 103 PHE N 1 1
3 9634 1 1 103 PHE O O -9.034 23.445 2.094 1.00 . A A . 103 PHE O 1 1
3 9635 1 1 104 LEU C C -7.977 22.014 -0.195 1.00 . A A . 104 LEU C 1 1
3 9636 1 1 104 LEU CA C -8.860 21.112 0.653 1.00 . A A . 104 LEU CA 1 1
3 9637 1 1 104 LEU CB C -9.222 19.827 -0.098 1.00 . A A . 104 LEU CB 1 1
3 9638 1 1 104 LEU CD1 C -9.376 20.212 -2.589 1.00 . A A . 104 LEU CD1 1 1
3 9639 1 1 104 LEU CD2 C -11.246 19.033 -1.385 1.00 . A A . 104 LEU CD2 1 1
3 9640 1 1 104 LEU CG C -10.175 20.136 -1.283 1.00 . A A . 104 LEU CG 1 1
3 9641 1 1 104 LEU H H -10.948 21.380 0.778 1.00 . A A . 104 LEU H 1 1
3 9642 1 1 104 LEU HA H -8.323 20.846 1.544 1.00 . A A . 104 LEU HA 1 1
3 9643 1 1 104 LEU HB2 H -8.320 19.358 -0.458 1.00 . A A . 104 LEU HB2 1 1
3 9644 1 1 104 LEU HB3 H -9.717 19.157 0.591 1.00 . A A . 104 LEU HB3 1 1
3 9645 1 1 104 LEU HD11 H -8.414 20.658 -2.394 1.00 . A A . 104 LEU HD11 1 1
3 9646 1 1 104 LEU HD12 H -9.914 20.816 -3.301 1.00 . A A . 104 LEU HD12 1 1
3 9647 1 1 104 LEU HD13 H -9.236 19.223 -2.989 1.00 . A A . 104 LEU HD13 1 1
3 9648 1 1 104 LEU HD21 H -10.795 18.073 -1.191 1.00 . A A . 104 LEU HD21 1 1
3 9649 1 1 104 LEU HD22 H -11.681 19.035 -2.374 1.00 . A A . 104 LEU HD22 1 1
3 9650 1 1 104 LEU HD23 H -12.018 19.220 -0.653 1.00 . A A . 104 LEU HD23 1 1
3 9651 1 1 104 LEU HG H -10.667 21.085 -1.127 1.00 . A A . 104 LEU HG 1 1
3 9652 1 1 104 LEU N N -10.093 21.786 1.027 1.00 . A A . 104 LEU N 1 1
3 9653 1 1 104 LEU O O -6.772 22.117 0.033 1.00 . A A . 104 LEU O 1 1
3 9654 1 1 105 THR C C -6.943 24.464 -1.246 1.00 . A A . 105 THR C 1 1
3 9655 1 1 105 THR CA C -7.849 23.537 -2.067 1.00 . A A . 105 THR CA 1 1
3 9656 1 1 105 THR CB C -8.841 24.328 -2.951 1.00 . A A . 105 THR CB 1 1
3 9657 1 1 105 THR CG2 C -8.953 25.793 -2.514 1.00 . A A . 105 THR CG2 1 1
3 9658 1 1 105 THR H H -9.539 22.478 -1.303 1.00 . A A . 105 THR H 1 1
3 9659 1 1 105 THR HA H -7.225 22.932 -2.708 1.00 . A A . 105 THR HA 1 1
3 9660 1 1 105 THR HB H -9.816 23.867 -2.884 1.00 . A A . 105 THR HB 1 1
3 9661 1 1 105 THR HG1 H -7.967 25.111 -4.500 1.00 . A A . 105 THR HG1 1 1
3 9662 1 1 105 THR HG21 H -9.118 25.844 -1.456 1.00 . A A . 105 THR HG21 1 1
3 9663 1 1 105 THR HG22 H -9.777 26.260 -3.024 1.00 . A A . 105 THR HG22 1 1
3 9664 1 1 105 THR HG23 H -8.037 26.312 -2.757 1.00 . A A . 105 THR HG23 1 1
3 9665 1 1 105 THR N N -8.585 22.652 -1.176 1.00 . A A . 105 THR N 1 1
3 9666 1 1 105 THR O O -5.804 24.759 -1.639 1.00 . A A . 105 THR O 1 1
3 9667 1 1 105 THR OG1 O -8.402 24.279 -4.299 1.00 . A A . 105 THR OG1 1 1
3 9668 1 1 106 GLU C C -5.481 25.045 1.341 1.00 . A A . 106 GLU C 1 1
3 9669 1 1 106 GLU CA C -6.678 25.785 0.766 1.00 . A A . 106 GLU CA 1 1
3 9670 1 1 106 GLU CB C -7.531 26.296 1.927 1.00 . A A . 106 GLU CB 1 1
3 9671 1 1 106 GLU CD C -8.256 28.299 0.600 1.00 . A A . 106 GLU CD 1 1
3 9672 1 1 106 GLU CG C -8.728 27.091 1.401 1.00 . A A . 106 GLU CG 1 1
3 9673 1 1 106 GLU H H -8.358 24.626 0.178 1.00 . A A . 106 GLU H 1 1
3 9674 1 1 106 GLU HA H -6.323 26.626 0.190 1.00 . A A . 106 GLU HA 1 1
3 9675 1 1 106 GLU HB2 H -7.879 25.453 2.511 1.00 . A A . 106 GLU HB2 1 1
3 9676 1 1 106 GLU HB3 H -6.926 26.936 2.547 1.00 . A A . 106 GLU HB3 1 1
3 9677 1 1 106 GLU HG2 H -9.328 26.458 0.773 1.00 . A A . 106 GLU HG2 1 1
3 9678 1 1 106 GLU HG3 H -9.323 27.429 2.235 1.00 . A A . 106 GLU HG3 1 1
3 9679 1 1 106 GLU N N -7.450 24.906 -0.096 1.00 . A A . 106 GLU N 1 1
3 9680 1 1 106 GLU O O -4.389 25.603 1.443 1.00 . A A . 106 GLU O 1 1
3 9681 1 1 106 GLU OE1 O -7.441 29.045 1.116 1.00 . A A . 106 GLU OE1 1 1
3 9682 1 1 106 GLU OE2 O -8.716 28.458 -0.518 1.00 . A A . 106 GLU OE2 1 1
3 9683 1 1 107 LEU C C -3.477 22.827 1.319 1.00 . A A . 107 LEU C 1 1
3 9684 1 1 107 LEU CA C -4.610 23.010 2.312 1.00 . A A . 107 LEU CA 1 1
3 9685 1 1 107 LEU CB C -5.102 21.614 2.774 1.00 . A A . 107 LEU CB 1 1
3 9686 1 1 107 LEU CD1 C -6.249 22.382 4.860 1.00 . A A . 107 LEU CD1 1 1
3 9687 1 1 107 LEU CD2 C -5.289 20.068 4.755 1.00 . A A . 107 LEU CD2 1 1
3 9688 1 1 107 LEU CG C -5.109 21.525 4.314 1.00 . A A . 107 LEU CG 1 1
3 9689 1 1 107 LEU H H -6.585 23.394 1.635 1.00 . A A . 107 LEU H 1 1
3 9690 1 1 107 LEU HA H -4.239 23.551 3.161 1.00 . A A . 107 LEU HA 1 1
3 9691 1 1 107 LEU HB2 H -6.098 21.454 2.401 1.00 . A A . 107 LEU HB2 1 1
3 9692 1 1 107 LEU HB3 H -4.452 20.841 2.377 1.00 . A A . 107 LEU HB3 1 1
3 9693 1 1 107 LEU HD11 H -6.384 22.177 5.913 1.00 . A A . 107 LEU HD11 1 1
3 9694 1 1 107 LEU HD12 H -7.159 22.153 4.326 1.00 . A A . 107 LEU HD12 1 1
3 9695 1 1 107 LEU HD13 H -6.008 23.424 4.726 1.00 . A A . 107 LEU HD13 1 1
3 9696 1 1 107 LEU HD21 H -4.328 19.565 4.737 1.00 . A A . 107 LEU HD21 1 1
3 9697 1 1 107 LEU HD22 H -5.972 19.569 4.087 1.00 . A A . 107 LEU HD22 1 1
3 9698 1 1 107 LEU HD23 H -5.685 20.041 5.757 1.00 . A A . 107 LEU HD23 1 1
3 9699 1 1 107 LEU HG H -4.168 21.898 4.701 1.00 . A A . 107 LEU HG 1 1
3 9700 1 1 107 LEU N N -5.693 23.790 1.730 1.00 . A A . 107 LEU N 1 1
3 9701 1 1 107 LEU O O -2.317 22.949 1.672 1.00 . A A . 107 LEU O 1 1
3 9702 1 1 108 ASP C C -1.969 23.561 -1.152 1.00 . A A . 108 ASP C 1 1
3 9703 1 1 108 ASP CA C -2.796 22.304 -0.924 1.00 . A A . 108 ASP CA 1 1
3 9704 1 1 108 ASP CB C -3.445 21.865 -2.231 1.00 . A A . 108 ASP CB 1 1
3 9705 1 1 108 ASP CG C -3.992 20.446 -2.093 1.00 . A A . 108 ASP CG 1 1
3 9706 1 1 108 ASP H H -4.761 22.451 -0.162 1.00 . A A . 108 ASP H 1 1
3 9707 1 1 108 ASP HA H -2.141 21.517 -0.585 1.00 . A A . 108 ASP HA 1 1
3 9708 1 1 108 ASP HB2 H -4.250 22.539 -2.479 1.00 . A A . 108 ASP HB2 1 1
3 9709 1 1 108 ASP HB3 H -2.709 21.884 -3.011 1.00 . A A . 108 ASP HB3 1 1
3 9710 1 1 108 ASP N N -3.816 22.524 0.082 1.00 . A A . 108 ASP N 1 1
3 9711 1 1 108 ASP O O -0.737 23.497 -1.205 1.00 . A A . 108 ASP O 1 1
3 9712 1 1 108 ASP OD1 O -3.603 19.769 -1.155 1.00 . A A . 108 ASP OD1 1 1
3 9713 1 1 108 ASP OD2 O -4.792 20.059 -2.929 1.00 . A A . 108 ASP OD2 1 1
3 9714 1 1 109 GLY C C -1.105 26.381 -0.292 1.00 . A A . 109 GLY C 1 1
3 9715 1 1 109 GLY CA C -1.913 25.952 -1.515 1.00 . A A . 109 GLY CA 1 1
3 9716 1 1 109 GLY H H -3.617 24.729 -1.232 1.00 . A A . 109 GLY H 1 1
3 9717 1 1 109 GLY HA2 H -1.244 25.823 -2.353 1.00 . A A . 109 GLY HA2 1 1
3 9718 1 1 109 GLY HA3 H -2.626 26.729 -1.751 1.00 . A A . 109 GLY HA3 1 1
3 9719 1 1 109 GLY N N -2.631 24.706 -1.286 1.00 . A A . 109 GLY N 1 1
3 9720 1 1 109 GLY O O 0.066 26.756 -0.413 1.00 . A A . 109 GLY O 1 1
3 9721 1 1 110 VAL C C -0.002 25.683 2.531 1.00 . A A . 110 VAL C 1 1
3 9722 1 1 110 VAL CA C -1.053 26.721 2.115 1.00 . A A . 110 VAL CA 1 1
3 9723 1 1 110 VAL CB C -2.081 26.934 3.247 1.00 . A A . 110 VAL CB 1 1
3 9724 1 1 110 VAL CG1 C -2.433 25.595 3.907 1.00 . A A . 110 VAL CG1 1 1
3 9725 1 1 110 VAL CG2 C -1.502 27.887 4.304 1.00 . A A . 110 VAL CG2 1 1
3 9726 1 1 110 VAL H H -2.658 26.002 0.920 1.00 . A A . 110 VAL H 1 1
3 9727 1 1 110 VAL HA H -0.558 27.660 1.930 1.00 . A A . 110 VAL HA 1 1
3 9728 1 1 110 VAL HB H -2.981 27.370 2.830 1.00 . A A . 110 VAL HB 1 1
3 9729 1 1 110 VAL HG11 H -1.686 25.344 4.647 1.00 . A A . 110 VAL HG11 1 1
3 9730 1 1 110 VAL HG12 H -2.460 24.828 3.157 1.00 . A A . 110 VAL HG12 1 1
3 9731 1 1 110 VAL HG13 H -3.399 25.669 4.384 1.00 . A A . 110 VAL HG13 1 1
3 9732 1 1 110 VAL HG21 H -2.136 27.881 5.178 1.00 . A A . 110 VAL HG21 1 1
3 9733 1 1 110 VAL HG22 H -1.452 28.887 3.902 1.00 . A A . 110 VAL HG22 1 1
3 9734 1 1 110 VAL HG23 H -0.509 27.558 4.579 1.00 . A A . 110 VAL HG23 1 1
3 9735 1 1 110 VAL N N -1.731 26.324 0.882 1.00 . A A . 110 VAL N 1 1
3 9736 1 1 110 VAL O O 1.053 26.035 3.058 1.00 . A A . 110 VAL O 1 1
3 9737 1 1 111 LEU C C 1.922 23.441 1.946 1.00 . A A . 111 LEU C 1 1
3 9738 1 1 111 LEU CA C 0.609 23.337 2.702 1.00 . A A . 111 LEU CA 1 1
3 9739 1 1 111 LEU CB C -0.021 21.958 2.452 1.00 . A A . 111 LEU CB 1 1
3 9740 1 1 111 LEU CD1 C 1.319 20.931 4.326 1.00 . A A . 111 LEU CD1 1 1
3 9741 1 1 111 LEU CD2 C 0.275 19.483 2.560 1.00 . A A . 111 LEU CD2 1 1
3 9742 1 1 111 LEU CG C 0.952 20.831 2.835 1.00 . A A . 111 LEU CG 1 1
3 9743 1 1 111 LEU H H -1.170 24.169 1.911 1.00 . A A . 111 LEU H 1 1
3 9744 1 1 111 LEU HA H 0.814 23.431 3.757 1.00 . A A . 111 LEU HA 1 1
3 9745 1 1 111 LEU HB2 H -0.910 21.861 3.053 1.00 . A A . 111 LEU HB2 1 1
3 9746 1 1 111 LEU HB3 H -0.277 21.865 1.405 1.00 . A A . 111 LEU HB3 1 1
3 9747 1 1 111 LEU HD11 H 1.629 19.962 4.694 1.00 . A A . 111 LEU HD11 1 1
3 9748 1 1 111 LEU HD12 H 0.462 21.268 4.891 1.00 . A A . 111 LEU HD12 1 1
3 9749 1 1 111 LEU HD13 H 2.130 21.633 4.450 1.00 . A A . 111 LEU HD13 1 1
3 9750 1 1 111 LEU HD21 H 0.967 18.683 2.775 1.00 . A A . 111 LEU HD21 1 1
3 9751 1 1 111 LEU HD22 H -0.023 19.434 1.523 1.00 . A A . 111 LEU HD22 1 1
3 9752 1 1 111 LEU HD23 H -0.598 19.383 3.190 1.00 . A A . 111 LEU HD23 1 1
3 9753 1 1 111 LEU HG H 1.849 20.904 2.239 1.00 . A A . 111 LEU HG 1 1
3 9754 1 1 111 LEU N N -0.308 24.402 2.316 1.00 . A A . 111 LEU N 1 1
3 9755 1 1 111 LEU O O 2.981 23.212 2.534 1.00 . A A . 111 LEU O 1 1
3 9756 1 1 112 TYR C C 3.897 25.122 0.202 1.00 . A A . 112 TYR C 1 1
3 9757 1 1 112 TYR CA C 3.114 23.854 -0.119 1.00 . A A . 112 TYR CA 1 1
3 9758 1 1 112 TYR CB C 2.751 23.850 -1.603 1.00 . A A . 112 TYR CB 1 1
3 9759 1 1 112 TYR CD1 C 4.739 22.683 -2.589 1.00 . A A . 112 TYR CD1 1 1
3 9760 1 1 112 TYR CD2 C 4.430 25.043 -3.052 1.00 . A A . 112 TYR CD2 1 1
3 9761 1 1 112 TYR CE1 C 5.901 22.683 -3.365 1.00 . A A . 112 TYR CE1 1 1
3 9762 1 1 112 TYR CE2 C 5.593 25.044 -3.827 1.00 . A A . 112 TYR CE2 1 1
3 9763 1 1 112 TYR CG C 4.005 23.861 -2.433 1.00 . A A . 112 TYR CG 1 1
3 9764 1 1 112 TYR CZ C 6.328 23.863 -3.985 1.00 . A A . 112 TYR CZ 1 1
3 9765 1 1 112 TYR H H 1.062 23.949 0.151 1.00 . A A . 112 TYR H 1 1
3 9766 1 1 112 TYR HA H 3.730 22.993 0.088 1.00 . A A . 112 TYR HA 1 1
3 9767 1 1 112 TYR HB2 H 2.176 22.962 -1.827 1.00 . A A . 112 TYR HB2 1 1
3 9768 1 1 112 TYR HB3 H 2.159 24.726 -1.827 1.00 . A A . 112 TYR HB3 1 1
3 9769 1 1 112 TYR HD1 H 4.408 21.773 -2.110 1.00 . A A . 112 TYR HD1 1 1
3 9770 1 1 112 TYR HD2 H 3.860 25.953 -2.928 1.00 . A A . 112 TYR HD2 1 1
3 9771 1 1 112 TYR HE1 H 6.469 21.773 -3.487 1.00 . A A . 112 TYR HE1 1 1
3 9772 1 1 112 TYR HE2 H 5.923 25.954 -4.305 1.00 . A A . 112 TYR HE2 1 1
3 9773 1 1 112 TYR HH H 7.389 24.562 -5.409 1.00 . A A . 112 TYR HH 1 1
3 9774 1 1 112 TYR N N 1.888 23.764 0.652 1.00 . A A . 112 TYR N 1 1
3 9775 1 1 112 TYR O O 5.052 25.055 0.623 1.00 . A A . 112 TYR O 1 1
3 9776 1 1 112 TYR OH O 7.473 23.864 -4.754 1.00 . A A . 112 TYR OH 1 1
3 9777 1 1 113 VAL C C 4.588 27.512 1.643 1.00 . A A . 113 VAL C 1 1
3 9778 1 1 113 VAL CA C 3.950 27.544 0.262 1.00 . A A . 113 VAL CA 1 1
3 9779 1 1 113 VAL CB C 2.961 28.710 0.174 1.00 . A A . 113 VAL CB 1 1
3 9780 1 1 113 VAL CG1 C 2.310 28.725 -1.212 1.00 . A A . 113 VAL CG1 1 1
3 9781 1 1 113 VAL CG2 C 1.886 28.541 1.249 1.00 . A A . 113 VAL CG2 1 1
3 9782 1 1 113 VAL H H 2.346 26.286 -0.345 1.00 . A A . 113 VAL H 1 1
3 9783 1 1 113 VAL HA H 4.724 27.687 -0.477 1.00 . A A . 113 VAL HA 1 1
3 9784 1 1 113 VAL HB H 3.489 29.640 0.332 1.00 . A A . 113 VAL HB 1 1
3 9785 1 1 113 VAL HG11 H 1.945 27.737 -1.449 1.00 . A A . 113 VAL HG11 1 1
3 9786 1 1 113 VAL HG12 H 3.038 29.027 -1.950 1.00 . A A . 113 VAL HG12 1 1
3 9787 1 1 113 VAL HG13 H 1.486 29.422 -1.214 1.00 . A A . 113 VAL HG13 1 1
3 9788 1 1 113 VAL HG21 H 1.617 27.500 1.325 1.00 . A A . 113 VAL HG21 1 1
3 9789 1 1 113 VAL HG22 H 1.012 29.122 0.986 1.00 . A A . 113 VAL HG22 1 1
3 9790 1 1 113 VAL HG23 H 2.268 28.883 2.199 1.00 . A A . 113 VAL HG23 1 1
3 9791 1 1 113 VAL N N 3.271 26.281 -0.005 1.00 . A A . 113 VAL N 1 1
3 9792 1 1 113 VAL O O 4.329 26.602 2.430 1.00 . A A . 113 VAL O 1 1
3 9793 1 1 114 GLU C C 7.148 27.454 3.340 1.00 . A A . 114 GLU C 1 1
3 9794 1 1 114 GLU CA C 6.116 28.575 3.207 1.00 . A A . 114 GLU CA 1 1
3 9795 1 1 114 GLU CB C 5.101 28.484 4.357 1.00 . A A . 114 GLU CB 1 1
3 9796 1 1 114 GLU CD C 4.860 28.667 6.841 1.00 . A A . 114 GLU CD 1 1
3 9797 1 1 114 GLU CG C 5.714 29.054 5.638 1.00 . A A . 114 GLU CG 1 1
3 9798 1 1 114 GLU H H 5.602 29.187 1.246 1.00 . A A . 114 GLU H 1 1
3 9799 1 1 114 GLU HA H 6.627 29.525 3.268 1.00 . A A . 114 GLU HA 1 1
3 9800 1 1 114 GLU HB2 H 4.216 29.048 4.099 1.00 . A A . 114 GLU HB2 1 1
3 9801 1 1 114 GLU HB3 H 4.832 27.452 4.523 1.00 . A A . 114 GLU HB3 1 1
3 9802 1 1 114 GLU HG2 H 6.712 28.658 5.764 1.00 . A A . 114 GLU HG2 1 1
3 9803 1 1 114 GLU HG3 H 5.761 30.130 5.565 1.00 . A A . 114 GLU HG3 1 1
3 9804 1 1 114 GLU N N 5.431 28.500 1.922 1.00 . A A . 114 GLU N 1 1
3 9805 1 1 114 GLU O O 7.245 26.815 4.387 1.00 . A A . 114 GLU O 1 1
3 9806 1 1 114 GLU OE1 O 4.672 27.480 7.052 1.00 . A A . 114 GLU OE1 1 1
3 9807 1 1 114 GLU OE2 O 4.408 29.562 7.535 1.00 . A A . 114 GLU OE2 1 1
3 9808 1 1 115 PRO C C 10.083 26.465 3.327 1.00 . A A . 115 PRO C 1 1
3 9809 1 1 115 PRO CA C 8.968 26.142 2.330 1.00 . A A . 115 PRO CA 1 1
3 9810 1 1 115 PRO CB C 9.498 26.120 0.883 1.00 . A A . 115 PRO CB 1 1
3 9811 1 1 115 PRO CD C 7.880 27.910 1.013 1.00 . A A . 115 PRO CD 1 1
3 9812 1 1 115 PRO CG C 9.175 27.471 0.327 1.00 . A A . 115 PRO CG 1 1
3 9813 1 1 115 PRO HA H 8.523 25.189 2.569 1.00 . A A . 115 PRO HA 1 1
3 9814 1 1 115 PRO HB2 H 10.569 25.949 0.871 1.00 . A A . 115 PRO HB2 1 1
3 9815 1 1 115 PRO HB3 H 8.993 25.355 0.311 1.00 . A A . 115 PRO HB3 1 1
3 9816 1 1 115 PRO HD2 H 7.868 28.984 1.156 1.00 . A A . 115 PRO HD2 1 1
3 9817 1 1 115 PRO HD3 H 7.024 27.589 0.440 1.00 . A A . 115 PRO HD3 1 1
3 9818 1 1 115 PRO HG2 H 9.974 28.167 0.553 1.00 . A A . 115 PRO HG2 1 1
3 9819 1 1 115 PRO HG3 H 9.023 27.414 -0.740 1.00 . A A . 115 PRO HG3 1 1
3 9820 1 1 115 PRO N N 7.919 27.208 2.308 1.00 . A A . 115 PRO N 1 1
3 9821 1 1 115 PRO O O 10.125 25.916 4.427 1.00 . A A . 115 PRO O 1 1
3 9822 1 1 116 GLU C C 12.335 29.261 3.670 1.00 . A A . 116 GLU C 1 1
3 9823 1 1 116 GLU CA C 12.106 27.760 3.768 1.00 . A A . 116 GLU CA 1 1
3 9824 1 1 116 GLU CB C 13.355 26.989 3.344 1.00 . A A . 116 GLU CB 1 1
3 9825 1 1 116 GLU CD C 14.905 26.510 1.444 1.00 . A A . 116 GLU CD 1 1
3 9826 1 1 116 GLU CG C 13.661 27.278 1.878 1.00 . A A . 116 GLU CG 1 1
3 9827 1 1 116 GLU H H 10.899 27.752 2.035 1.00 . A A . 116 GLU H 1 1
3 9828 1 1 116 GLU HA H 11.891 27.524 4.794 1.00 . A A . 116 GLU HA 1 1
3 9829 1 1 116 GLU HB2 H 14.193 27.281 3.959 1.00 . A A . 116 GLU HB2 1 1
3 9830 1 1 116 GLU HB3 H 13.171 25.935 3.464 1.00 . A A . 116 GLU HB3 1 1
3 9831 1 1 116 GLU HG2 H 12.820 26.972 1.275 1.00 . A A . 116 GLU HG2 1 1
3 9832 1 1 116 GLU HG3 H 13.829 28.334 1.746 1.00 . A A . 116 GLU HG3 1 1
3 9833 1 1 116 GLU N N 10.984 27.359 2.924 1.00 . A A . 116 GLU N 1 1
3 9834 1 1 116 GLU O O 11.381 30.034 3.583 1.00 . A A . 116 GLU O 1 1
3 9835 1 1 116 GLU OE1 O 15.878 26.534 2.181 1.00 . A A . 116 GLU OE1 1 1
3 9836 1 1 116 GLU OE2 O 14.866 25.909 0.384 1.00 . A A . 116 GLU OE2 1 1
3 9837 1 1 117 GLU C C 14.927 31.333 2.486 1.00 . A A . 117 GLU C 1 1
3 9838 1 1 117 GLU CA C 13.942 31.092 3.620 1.00 . A A . 117 GLU CA 1 1
3 9839 1 1 117 GLU CB C 14.557 31.531 4.944 1.00 . A A . 117 GLU CB 1 1
3 9840 1 1 117 GLU CD C 15.323 33.509 6.274 1.00 . A A . 117 GLU CD 1 1
3 9841 1 1 117 GLU CG C 14.740 33.050 4.942 1.00 . A A . 117 GLU CG 1 1
3 9842 1 1 117 GLU H H 14.319 29.016 3.770 1.00 . A A . 117 GLU H 1 1
3 9843 1 1 117 GLU HA H 13.050 31.677 3.439 1.00 . A A . 117 GLU HA 1 1
3 9844 1 1 117 GLU HB2 H 13.902 31.238 5.754 1.00 . A A . 117 GLU HB2 1 1
3 9845 1 1 117 GLU HB3 H 15.518 31.054 5.069 1.00 . A A . 117 GLU HB3 1 1
3 9846 1 1 117 GLU HG2 H 15.410 33.330 4.142 1.00 . A A . 117 GLU HG2 1 1
3 9847 1 1 117 GLU HG3 H 13.783 33.526 4.788 1.00 . A A . 117 GLU HG3 1 1
3 9848 1 1 117 GLU N N 13.600 29.674 3.695 1.00 . A A . 117 GLU N 1 1
3 9849 1 1 117 GLU O O 16.142 31.293 2.682 1.00 . A A . 117 GLU O 1 1
3 9850 1 1 117 GLU OE1 O 15.765 32.658 7.027 1.00 . A A . 117 GLU OE1 1 1
3 9851 1 1 117 GLU OE2 O 15.319 34.704 6.520 1.00 . A A . 117 GLU OE2 1 1
3 9852 1 1 118 GLU C C 14.508 32.741 -0.857 1.00 . A A . 118 GLU C 1 1
3 9853 1 1 118 GLU CA C 15.220 31.809 0.120 1.00 . A A . 118 GLU CA 1 1
3 9854 1 1 118 GLU CB C 15.532 30.470 -0.554 1.00 . A A . 118 GLU CB 1 1
3 9855 1 1 118 GLU CD C 14.533 28.442 -1.627 1.00 . A A . 118 GLU CD 1 1
3 9856 1 1 118 GLU CG C 14.234 29.815 -1.036 1.00 . A A . 118 GLU CG 1 1
3 9857 1 1 118 GLU H H 13.416 31.586 1.202 1.00 . A A . 118 GLU H 1 1
3 9858 1 1 118 GLU HA H 16.150 32.270 0.424 1.00 . A A . 118 GLU HA 1 1
3 9859 1 1 118 GLU HB2 H 16.190 30.632 -1.395 1.00 . A A . 118 GLU HB2 1 1
3 9860 1 1 118 GLU HB3 H 16.013 29.817 0.161 1.00 . A A . 118 GLU HB3 1 1
3 9861 1 1 118 GLU HG2 H 13.556 29.707 -0.203 1.00 . A A . 118 GLU HG2 1 1
3 9862 1 1 118 GLU HG3 H 13.776 30.434 -1.791 1.00 . A A . 118 GLU HG3 1 1
3 9863 1 1 118 GLU N N 14.391 31.574 1.295 1.00 . A A . 118 GLU N 1 1
3 9864 1 1 118 GLU O O 13.560 33.433 -0.488 1.00 . A A . 118 GLU O 1 1
3 9865 1 1 118 GLU OE1 O 15.352 27.739 -1.058 1.00 . A A . 118 GLU OE1 1 1
3 9866 1 1 118 GLU OE2 O 13.938 28.112 -2.640 1.00 . A A . 118 GLU OE2 1 1
3 9867 1 1 119 THR C C 13.204 32.898 -3.798 1.00 . A A . 119 THR C 1 1
3 9868 1 1 119 THR CA C 14.373 33.612 -3.126 1.00 . A A . 119 THR CA 1 1
3 9869 1 1 119 THR CB C 15.425 33.981 -4.175 1.00 . A A . 119 THR CB 1 1
3 9870 1 1 119 THR CG2 C 16.642 34.595 -3.481 1.00 . A A . 119 THR CG2 1 1
3 9871 1 1 119 THR H H 15.732 32.187 -2.340 1.00 . A A . 119 THR H 1 1
3 9872 1 1 119 THR HA H 14.011 34.521 -2.663 1.00 . A A . 119 THR HA 1 1
3 9873 1 1 119 THR HB H 15.009 34.697 -4.866 1.00 . A A . 119 THR HB 1 1
3 9874 1 1 119 THR HG1 H 15.146 32.622 -5.537 1.00 . A A . 119 THR HG1 1 1
3 9875 1 1 119 THR HG21 H 17.321 34.986 -4.226 1.00 . A A . 119 THR HG21 1 1
3 9876 1 1 119 THR HG22 H 17.145 33.837 -2.899 1.00 . A A . 119 THR HG22 1 1
3 9877 1 1 119 THR HG23 H 16.321 35.395 -2.831 1.00 . A A . 119 THR HG23 1 1
3 9878 1 1 119 THR N N 14.972 32.758 -2.104 1.00 . A A . 119 THR N 1 1
3 9879 1 1 119 THR O O 13.008 31.698 -3.609 1.00 . A A . 119 THR O 1 1
3 9880 1 1 119 THR OG1 O 15.817 32.811 -4.878 1.00 . A A . 119 THR OG1 1 1
3 9881 1 1 120 GLU C C 11.430 33.205 -6.790 1.00 . A A . 120 GLU C 1 1
3 9882 1 1 120 GLU CA C 11.264 33.082 -5.274 1.00 . A A . 120 GLU CA 1 1
3 9883 1 1 120 GLU CB C 10.002 33.832 -4.838 1.00 . A A . 120 GLU CB 1 1
3 9884 1 1 120 GLU CD C 9.790 32.412 -2.785 1.00 . A A . 120 GLU CD 1 1
3 9885 1 1 120 GLU CG C 9.921 33.840 -3.307 1.00 . A A . 120 GLU CG 1 1
3 9886 1 1 120 GLU H H 12.628 34.596 -4.686 1.00 . A A . 120 GLU H 1 1
3 9887 1 1 120 GLU HA H 11.149 32.043 -5.011 1.00 . A A . 120 GLU HA 1 1
3 9888 1 1 120 GLU HB2 H 10.041 34.848 -5.203 1.00 . A A . 120 GLU HB2 1 1
3 9889 1 1 120 GLU HB3 H 9.131 33.337 -5.240 1.00 . A A . 120 GLU HB3 1 1
3 9890 1 1 120 GLU HG2 H 10.816 34.289 -2.903 1.00 . A A . 120 GLU HG2 1 1
3 9891 1 1 120 GLU HG3 H 9.060 34.413 -2.996 1.00 . A A . 120 GLU HG3 1 1
3 9892 1 1 120 GLU N N 12.424 33.645 -4.578 1.00 . A A . 120 GLU N 1 1
3 9893 1 1 120 GLU O O 10.881 34.119 -7.405 1.00 . A A . 120 GLU O 1 1
3 9894 1 1 120 GLU OE1 O 10.811 31.764 -2.625 1.00 . A A . 120 GLU OE1 1 1
3 9895 1 1 120 GLU OE2 O 8.669 31.988 -2.553 1.00 . A A . 120 GLU OE2 1 1
3 9896 1 1 121 PRO C C 11.174 31.898 -9.665 1.00 . A A . 121 PRO C 1 1
3 9897 1 1 121 PRO CA C 12.406 32.351 -8.879 1.00 . A A . 121 PRO CA 1 1
3 9898 1 1 121 PRO CB C 13.605 31.411 -9.094 1.00 . A A . 121 PRO CB 1 1
3 9899 1 1 121 PRO CD C 12.875 31.182 -6.765 1.00 . A A . 121 PRO CD 1 1
3 9900 1 1 121 PRO CG C 13.606 30.472 -7.921 1.00 . A A . 121 PRO CG 1 1
3 9901 1 1 121 PRO HA H 12.678 33.351 -9.179 1.00 . A A . 121 PRO HA 1 1
3 9902 1 1 121 PRO HB2 H 13.491 30.861 -10.022 1.00 . A A . 121 PRO HB2 1 1
3 9903 1 1 121 PRO HB3 H 14.527 31.978 -9.114 1.00 . A A . 121 PRO HB3 1 1
3 9904 1 1 121 PRO HD2 H 12.167 30.506 -6.304 1.00 . A A . 121 PRO HD2 1 1
3 9905 1 1 121 PRO HD3 H 13.581 31.548 -6.033 1.00 . A A . 121 PRO HD3 1 1
3 9906 1 1 121 PRO HG2 H 13.088 29.555 -8.182 1.00 . A A . 121 PRO HG2 1 1
3 9907 1 1 121 PRO HG3 H 14.620 30.244 -7.625 1.00 . A A . 121 PRO HG3 1 1
3 9908 1 1 121 PRO N N 12.176 32.314 -7.404 1.00 . A A . 121 PRO N 1 1
3 9909 1 1 121 PRO O O 10.087 31.764 -9.104 1.00 . A A . 121 PRO O 1 1
3 9910 1 1 122 VAL C C 9.672 29.931 -11.352 1.00 . A A . 122 VAL C 1 1
3 9911 1 1 122 VAL CA C 10.250 31.261 -11.820 1.00 . A A . 122 VAL CA 1 1
3 9912 1 1 122 VAL CB C 10.741 31.125 -13.258 1.00 . A A . 122 VAL CB 1 1
3 9913 1 1 122 VAL CG1 C 11.246 32.477 -13.762 1.00 . A A . 122 VAL CG1 1 1
3 9914 1 1 122 VAL CG2 C 11.877 30.102 -13.313 1.00 . A A . 122 VAL CG2 1 1
3 9915 1 1 122 VAL H H 12.235 31.811 -11.362 1.00 . A A . 122 VAL H 1 1
3 9916 1 1 122 VAL HA H 9.475 32.012 -11.787 1.00 . A A . 122 VAL HA 1 1
3 9917 1 1 122 VAL HB H 9.929 30.794 -13.879 1.00 . A A . 122 VAL HB 1 1
3 9918 1 1 122 VAL HG11 H 12.114 32.774 -13.191 1.00 . A A . 122 VAL HG11 1 1
3 9919 1 1 122 VAL HG12 H 10.468 33.219 -13.646 1.00 . A A . 122 VAL HG12 1 1
3 9920 1 1 122 VAL HG13 H 11.513 32.396 -14.805 1.00 . A A . 122 VAL HG13 1 1
3 9921 1 1 122 VAL HG21 H 11.494 29.125 -13.054 1.00 . A A . 122 VAL HG21 1 1
3 9922 1 1 122 VAL HG22 H 12.649 30.383 -12.613 1.00 . A A . 122 VAL HG22 1 1
3 9923 1 1 122 VAL HG23 H 12.288 30.075 -14.311 1.00 . A A . 122 VAL HG23 1 1
3 9924 1 1 122 VAL N N 11.351 31.679 -10.965 1.00 . A A . 122 VAL N 1 1
3 9925 1 1 122 VAL O O 8.484 29.664 -11.532 1.00 . A A . 122 VAL O 1 1
3 9926 1 1 123 GLN C C 8.839 27.959 -9.382 1.00 . A A . 123 GLN C 1 1
3 9927 1 1 123 GLN CA C 10.069 27.801 -10.269 1.00 . A A . 123 GLN CA 1 1
3 9928 1 1 123 GLN CB C 11.187 27.119 -9.478 1.00 . A A . 123 GLN CB 1 1
3 9929 1 1 123 GLN CD C 13.441 26.048 -9.646 1.00 . A A . 123 GLN CD 1 1
3 9930 1 1 123 GLN CG C 12.315 26.714 -10.429 1.00 . A A . 123 GLN CG 1 1
3 9931 1 1 123 GLN H H 11.453 29.363 -10.637 1.00 . A A . 123 GLN H 1 1
3 9932 1 1 123 GLN HA H 9.813 27.181 -11.116 1.00 . A A . 123 GLN HA 1 1
3 9933 1 1 123 GLN HB2 H 11.572 27.806 -8.735 1.00 . A A . 123 GLN HB2 1 1
3 9934 1 1 123 GLN HB3 H 10.799 26.241 -8.988 1.00 . A A . 123 GLN HB3 1 1
3 9935 1 1 123 GLN HE21 H 15.400 26.021 -9.325 1.00 . A A . 123 GLN HE21 1 1
3 9936 1 1 123 GLN HE22 H 14.867 27.165 -10.460 1.00 . A A . 123 GLN HE22 1 1
3 9937 1 1 123 GLN HG2 H 11.930 26.021 -11.164 1.00 . A A . 123 GLN HG2 1 1
3 9938 1 1 123 GLN HG3 H 12.697 27.591 -10.929 1.00 . A A . 123 GLN HG3 1 1
3 9939 1 1 123 GLN N N 10.516 29.100 -10.754 1.00 . A A . 123 GLN N 1 1
3 9940 1 1 123 GLN NE2 N 14.672 26.444 -9.825 1.00 . A A . 123 GLN NE2 1 1
3 9941 1 1 123 GLN O O 7.930 27.130 -9.415 1.00 . A A . 123 GLN O 1 1
3 9942 1 1 123 GLN OE1 O 13.193 25.145 -8.848 1.00 . A A . 123 GLN OE1 1 1
3 9943 1 1 124 GLN C C 6.502 29.819 -8.511 1.00 . A A . 124 GLN C 1 1
3 9944 1 1 124 GLN CA C 7.683 29.282 -7.711 1.00 . A A . 124 GLN CA 1 1
3 9945 1 1 124 GLN CB C 8.078 30.294 -6.629 1.00 . A A . 124 GLN CB 1 1
3 9946 1 1 124 GLN CD C 6.724 29.156 -4.850 1.00 . A A . 124 GLN CD 1 1
3 9947 1 1 124 GLN CG C 6.938 30.457 -5.616 1.00 . A A . 124 GLN CG 1 1
3 9948 1 1 124 GLN H H 9.561 29.662 -8.613 1.00 . A A . 124 GLN H 1 1
3 9949 1 1 124 GLN HA H 7.394 28.357 -7.237 1.00 . A A . 124 GLN HA 1 1
3 9950 1 1 124 GLN HB2 H 8.964 29.944 -6.119 1.00 . A A . 124 GLN HB2 1 1
3 9951 1 1 124 GLN HB3 H 8.286 31.248 -7.090 1.00 . A A . 124 GLN HB3 1 1
3 9952 1 1 124 GLN HE21 H 5.365 27.939 -4.064 1.00 . A A . 124 GLN HE21 1 1
3 9953 1 1 124 GLN HE22 H 4.745 29.321 -4.828 1.00 . A A . 124 GLN HE22 1 1
3 9954 1 1 124 GLN HG2 H 7.191 31.244 -4.919 1.00 . A A . 124 GLN HG2 1 1
3 9955 1 1 124 GLN HG3 H 6.028 30.721 -6.134 1.00 . A A . 124 GLN HG3 1 1
3 9956 1 1 124 GLN N N 8.813 29.029 -8.596 1.00 . A A . 124 GLN N 1 1
3 9957 1 1 124 GLN NE2 N 5.510 28.773 -4.557 1.00 . A A . 124 GLN NE2 1 1
3 9958 1 1 124 GLN O O 6.615 30.828 -9.207 1.00 . A A . 124 GLN O 1 1
3 9959 1 1 124 GLN OE1 O 7.687 28.469 -4.509 1.00 . A A . 124 GLN OE1 1 1
3 9960 1 1 125 SER C C 2.926 29.172 -8.314 1.00 . A A . 125 SER C 1 1
3 9961 1 1 125 SER CA C 4.159 29.551 -9.111 1.00 . A A . 125 SER CA 1 1
3 9962 1 1 125 SER CB C 4.097 28.890 -10.488 1.00 . A A . 125 SER CB 1 1
3 9963 1 1 125 SER H H 5.336 28.343 -7.829 1.00 . A A . 125 SER H 1 1
3 9964 1 1 125 SER HA H 4.169 30.624 -9.239 1.00 . A A . 125 SER HA 1 1
3 9965 1 1 125 SER HB2 H 4.943 29.197 -11.078 1.00 . A A . 125 SER HB2 1 1
3 9966 1 1 125 SER HB3 H 4.113 27.814 -10.370 1.00 . A A . 125 SER HB3 1 1
3 9967 1 1 125 SER HG H 3.127 29.579 -12.027 1.00 . A A . 125 SER HG 1 1
3 9968 1 1 125 SER N N 5.366 29.138 -8.402 1.00 . A A . 125 SER N 1 1
3 9969 1 1 125 SER O O 2.819 28.059 -7.798 1.00 . A A . 125 SER O 1 1
3 9970 1 1 125 SER OG O 2.900 29.289 -11.141 1.00 . A A . 125 SER OG 1 1
3 9971 1 1 126 ASP C C -0.407 30.524 -8.236 1.00 . A A . 126 ASP C 1 1
3 9972 1 1 126 ASP CA C 0.756 29.891 -7.489 1.00 . A A . 126 ASP CA 1 1
3 9973 1 1 126 ASP CB C 0.856 30.522 -6.098 1.00 . A A . 126 ASP CB 1 1
3 9974 1 1 126 ASP CG C 1.780 29.702 -5.207 1.00 . A A . 126 ASP CG 1 1
3 9975 1 1 126 ASP H H 2.145 30.974 -8.658 1.00 . A A . 126 ASP H 1 1
3 9976 1 1 126 ASP HA H 0.573 28.830 -7.385 1.00 . A A . 126 ASP HA 1 1
3 9977 1 1 126 ASP HB2 H 1.245 31.526 -6.190 1.00 . A A . 126 ASP HB2 1 1
3 9978 1 1 126 ASP HB3 H -0.125 30.561 -5.653 1.00 . A A . 126 ASP HB3 1 1
3 9979 1 1 126 ASP N N 1.996 30.110 -8.221 1.00 . A A . 126 ASP N 1 1
3 9980 1 1 126 ASP O O -1.353 31.004 -7.616 1.00 . A A . 126 ASP O 1 1
3 9981 1 1 126 ASP OD1 O 2.085 28.579 -5.574 1.00 . A A . 126 ASP OD1 1 1
3 9982 1 1 126 ASP OD2 O 2.166 30.209 -4.168 1.00 . A A . 126 ASP OD2 1 1
3 9983 1 1 127 ILE C C -2.719 30.356 -10.171 1.00 . A A . 127 ILE C 1 1
3 9984 1 1 127 ILE CA C -1.400 31.133 -10.363 1.00 . A A . 127 ILE CA 1 1
3 9985 1 1 127 ILE CB C -0.948 31.097 -11.843 1.00 . A A . 127 ILE CB 1 1
3 9986 1 1 127 ILE CD1 C 0.681 32.893 -11.189 1.00 . A A . 127 ILE CD1 1 1
3 9987 1 1 127 ILE CG1 C 0.509 31.579 -11.952 1.00 . A A . 127 ILE CG1 1 1
3 9988 1 1 127 ILE CG2 C -1.825 32.006 -12.698 1.00 . A A . 127 ILE CG2 1 1
3 9989 1 1 127 ILE H H 0.417 30.159 -10.052 1.00 . A A . 127 ILE H 1 1
3 9990 1 1 127 ILE HA H -1.524 32.154 -10.058 1.00 . A A . 127 ILE HA 1 1
3 9991 1 1 127 ILE HB H -1.017 30.084 -12.211 1.00 . A A . 127 ILE HB 1 1
3 9992 1 1 127 ILE HD11 H 0.753 32.687 -10.132 1.00 . A A . 127 ILE HD11 1 1
3 9993 1 1 127 ILE HD12 H -0.171 33.531 -11.375 1.00 . A A . 127 ILE HD12 1 1
3 9994 1 1 127 ILE HD13 H 1.581 33.388 -11.522 1.00 . A A . 127 ILE HD13 1 1
3 9995 1 1 127 ILE HG12 H 1.170 30.834 -11.540 1.00 . A A . 127 ILE HG12 1 1
3 9996 1 1 127 ILE HG13 H 0.756 31.743 -12.991 1.00 . A A . 127 ILE HG13 1 1
3 9997 1 1 127 ILE HG21 H -2.760 31.510 -12.897 1.00 . A A . 127 ILE HG21 1 1
3 9998 1 1 127 ILE HG22 H -1.323 32.230 -13.643 1.00 . A A . 127 ILE HG22 1 1
3 9999 1 1 127 ILE HG23 H -2.005 32.920 -12.164 1.00 . A A . 127 ILE HG23 1 1
3 10000 1 1 127 ILE N N -0.341 30.540 -9.563 1.00 . A A . 127 ILE N 1 1
3 10001 1 1 127 ILE O O -2.786 29.174 -10.507 1.00 . A A . 127 ILE O 1 1
3 10002 1 1 128 PRO C C -5.846 30.054 -10.700 1.00 . A A . 128 PRO C 1 1
3 10003 1 1 128 PRO CA C -5.067 30.254 -9.404 1.00 . A A . 128 PRO CA 1 1
3 10004 1 1 128 PRO CB C -5.825 31.182 -8.442 1.00 . A A . 128 PRO CB 1 1
3 10005 1 1 128 PRO CD C -3.850 32.374 -9.175 1.00 . A A . 128 PRO CD 1 1
3 10006 1 1 128 PRO CG C -5.320 32.551 -8.759 1.00 . A A . 128 PRO CG 1 1
3 10007 1 1 128 PRO HA H -4.892 29.305 -8.927 1.00 . A A . 128 PRO HA 1 1
3 10008 1 1 128 PRO HB2 H -6.894 31.120 -8.612 1.00 . A A . 128 PRO HB2 1 1
3 10009 1 1 128 PRO HB3 H -5.596 30.931 -7.417 1.00 . A A . 128 PRO HB3 1 1
3 10010 1 1 128 PRO HD2 H -3.608 33.052 -9.980 1.00 . A A . 128 PRO HD2 1 1
3 10011 1 1 128 PRO HD3 H -3.193 32.532 -8.332 1.00 . A A . 128 PRO HD3 1 1
3 10012 1 1 128 PRO HG2 H -5.894 32.980 -9.571 1.00 . A A . 128 PRO HG2 1 1
3 10013 1 1 128 PRO HG3 H -5.381 33.190 -7.893 1.00 . A A . 128 PRO HG3 1 1
3 10014 1 1 128 PRO N N -3.768 30.967 -9.629 1.00 . A A . 128 PRO N 1 1
3 10015 1 1 128 PRO O O -6.138 31.016 -11.410 1.00 . A A . 128 PRO O 1 1
3 10016 1 1 129 THR C C -8.003 27.429 -11.953 1.00 . A A . 129 THR C 1 1
3 10017 1 1 129 THR CA C -6.926 28.479 -12.223 1.00 . A A . 129 THR CA 1 1
3 10018 1 1 129 THR CB C -5.963 27.959 -13.287 1.00 . A A . 129 THR CB 1 1
3 10019 1 1 129 THR CG2 C -5.023 29.088 -13.719 1.00 . A A . 129 THR CG2 1 1
3 10020 1 1 129 THR H H -5.924 28.067 -10.408 1.00 . A A . 129 THR H 1 1
3 10021 1 1 129 THR HA H -7.401 29.372 -12.600 1.00 . A A . 129 THR HA 1 1
3 10022 1 1 129 THR HB H -6.527 27.620 -14.137 1.00 . A A . 129 THR HB 1 1
3 10023 1 1 129 THR HG1 H -4.509 27.244 -12.208 1.00 . A A . 129 THR HG1 1 1
3 10024 1 1 129 THR HG21 H -5.607 29.927 -14.067 1.00 . A A . 129 THR HG21 1 1
3 10025 1 1 129 THR HG22 H -4.384 28.739 -14.517 1.00 . A A . 129 THR HG22 1 1
3 10026 1 1 129 THR HG23 H -4.415 29.395 -12.880 1.00 . A A . 129 THR HG23 1 1
3 10027 1 1 129 THR N N -6.180 28.799 -11.006 1.00 . A A . 129 THR N 1 1
3 10028 1 1 129 THR O O -8.576 26.869 -12.886 1.00 . A A . 129 THR O 1 1
3 10029 1 1 129 THR OG1 O -5.208 26.878 -12.756 1.00 . A A . 129 THR OG1 1 1
3 10030 1 1 130 ASP C C -10.518 26.780 -9.694 1.00 . A A . 130 ASP C 1 1
3 10031 1 1 130 ASP CA C -9.255 26.137 -10.297 1.00 . A A . 130 ASP CA 1 1
3 10032 1 1 130 ASP CB C -8.644 25.194 -9.262 1.00 . A A . 130 ASP CB 1 1
3 10033 1 1 130 ASP CG C -7.885 25.991 -8.201 1.00 . A A . 130 ASP CG 1 1
3 10034 1 1 130 ASP H H -7.761 27.608 -9.977 1.00 . A A . 130 ASP H 1 1
3 10035 1 1 130 ASP HA H -9.516 25.560 -11.169 1.00 . A A . 130 ASP HA 1 1
3 10036 1 1 130 ASP HB2 H -9.432 24.628 -8.791 1.00 . A A . 130 ASP HB2 1 1
3 10037 1 1 130 ASP HB3 H -7.962 24.516 -9.753 1.00 . A A . 130 ASP HB3 1 1
3 10038 1 1 130 ASP N N -8.260 27.146 -10.675 1.00 . A A . 130 ASP N 1 1
3 10039 1 1 130 ASP O O -10.414 27.697 -8.879 1.00 . A A . 130 ASP O 1 1
3 10040 1 1 130 ASP OD1 O -8.161 27.172 -8.063 1.00 . A A . 130 ASP OD1 1 1
3 10041 1 1 130 ASP OD2 O -7.042 25.406 -7.542 1.00 . A A . 130 ASP OD2 1 1
3 10042 1 1 131 PRO C C -13.252 26.308 -8.102 1.00 . A A . 131 PRO C 1 1
3 10043 1 1 131 PRO CA C -12.967 26.862 -9.487 1.00 . A A . 131 PRO CA 1 1
3 10044 1 1 131 PRO CB C -14.033 26.415 -10.477 1.00 . A A . 131 PRO CB 1 1
3 10045 1 1 131 PRO CD C -11.991 25.234 -11.011 1.00 . A A . 131 PRO CD 1 1
3 10046 1 1 131 PRO CG C -13.527 25.118 -10.992 1.00 . A A . 131 PRO CG 1 1
3 10047 1 1 131 PRO HA H -12.931 27.939 -9.456 1.00 . A A . 131 PRO HA 1 1
3 10048 1 1 131 PRO HB2 H -14.989 26.285 -9.981 1.00 . A A . 131 PRO HB2 1 1
3 10049 1 1 131 PRO HB3 H -14.124 27.128 -11.282 1.00 . A A . 131 PRO HB3 1 1
3 10050 1 1 131 PRO HD2 H -11.533 24.309 -10.693 1.00 . A A . 131 PRO HD2 1 1
3 10051 1 1 131 PRO HD3 H -11.646 25.513 -11.990 1.00 . A A . 131 PRO HD3 1 1
3 10052 1 1 131 PRO HG2 H -13.837 24.311 -10.339 1.00 . A A . 131 PRO HG2 1 1
3 10053 1 1 131 PRO HG3 H -13.896 24.955 -11.979 1.00 . A A . 131 PRO HG3 1 1
3 10054 1 1 131 PRO N N -11.706 26.314 -10.047 1.00 . A A . 131 PRO N 1 1
3 10055 1 1 131 PRO O O -12.690 25.295 -7.682 1.00 . A A . 131 PRO O 1 1
3 10056 1 1 132 PHE C C -15.996 26.495 -5.892 1.00 . A A . 132 PHE C 1 1
3 10057 1 1 132 PHE CA C -14.487 26.659 -6.029 1.00 . A A . 132 PHE CA 1 1
3 10058 1 1 132 PHE CB C -13.994 27.746 -5.067 1.00 . A A . 132 PHE CB 1 1
3 10059 1 1 132 PHE CD1 C -12.023 29.269 -5.503 1.00 . A A . 132 PHE CD1 1 1
3 10060 1 1 132 PHE CD2 C -11.606 26.891 -5.211 1.00 . A A . 132 PHE CD2 1 1
3 10061 1 1 132 PHE CE1 C -10.658 29.473 -5.708 1.00 . A A . 132 PHE CE1 1 1
3 10062 1 1 132 PHE CE2 C -10.242 27.108 -5.411 1.00 . A A . 132 PHE CE2 1 1
3 10063 1 1 132 PHE CG C -12.506 27.974 -5.253 1.00 . A A . 132 PHE CG 1 1
3 10064 1 1 132 PHE CZ C -9.767 28.396 -5.663 1.00 . A A . 132 PHE CZ 1 1
3 10065 1 1 132 PHE H H -14.476 27.822 -7.803 1.00 . A A . 132 PHE H 1 1
3 10066 1 1 132 PHE HA H -14.029 25.722 -5.761 1.00 . A A . 132 PHE HA 1 1
3 10067 1 1 132 PHE HB2 H -14.515 28.653 -5.277 1.00 . A A . 132 PHE HB2 1 1
3 10068 1 1 132 PHE HB3 H -14.195 27.461 -4.058 1.00 . A A . 132 PHE HB3 1 1
3 10069 1 1 132 PHE HD1 H -12.706 30.116 -5.526 1.00 . A A . 132 PHE HD1 1 1
3 10070 1 1 132 PHE HD2 H -11.959 25.894 -5.010 1.00 . A A . 132 PHE HD2 1 1
3 10071 1 1 132 PHE HE1 H -10.291 30.461 -5.902 1.00 . A A . 132 PHE HE1 1 1
3 10072 1 1 132 PHE HE2 H -9.553 26.278 -5.376 1.00 . A A . 132 PHE HE2 1 1
3 10073 1 1 132 PHE HZ H -8.713 28.559 -5.823 1.00 . A A . 132 PHE HZ 1 1
3 10074 1 1 132 PHE N N -14.110 27.014 -7.400 1.00 . A A . 132 PHE N 1 1
3 10075 1 1 132 PHE O O -16.764 26.820 -6.796 1.00 . A A . 132 PHE O 1 1
3 10076 1 1 133 GLU C C -18.422 27.122 -4.071 1.00 . A A . 133 GLU C 1 1
3 10077 1 1 133 GLU CA C -17.821 25.784 -4.484 1.00 . A A . 133 GLU CA 1 1
3 10078 1 1 133 GLU CB C -17.994 24.712 -3.395 1.00 . A A . 133 GLU CB 1 1
3 10079 1 1 133 GLU CD C -20.415 25.258 -3.101 1.00 . A A . 133 GLU CD 1 1
3 10080 1 1 133 GLU CG C -19.063 25.139 -2.401 1.00 . A A . 133 GLU CG 1 1
3 10081 1 1 133 GLU H H -15.767 25.744 -4.061 1.00 . A A . 133 GLU H 1 1
3 10082 1 1 133 GLU HA H -18.309 25.453 -5.387 1.00 . A A . 133 GLU HA 1 1
3 10083 1 1 133 GLU HB2 H -18.280 23.771 -3.848 1.00 . A A . 133 GLU HB2 1 1
3 10084 1 1 133 GLU HB3 H -17.059 24.584 -2.874 1.00 . A A . 133 GLU HB3 1 1
3 10085 1 1 133 GLU HG2 H -19.127 24.411 -1.626 1.00 . A A . 133 GLU HG2 1 1
3 10086 1 1 133 GLU HG3 H -18.785 26.096 -1.982 1.00 . A A . 133 GLU HG3 1 1
3 10087 1 1 133 GLU N N -16.415 25.975 -4.751 1.00 . A A . 133 GLU N 1 1
3 10088 1 1 133 GLU O O -17.867 27.823 -3.222 1.00 . A A . 133 GLU O 1 1
3 10089 1 1 133 GLU OE1 O -20.585 24.616 -4.124 1.00 . A A . 133 GLU OE1 1 1
3 10090 1 1 133 GLU OE2 O -21.258 25.984 -2.601 1.00 . A A . 133 GLU OE2 1 1
3 10091 1 1 134 GLY C C -19.226 29.861 -4.914 1.00 . A A . 134 GLY C 1 1
3 10092 1 1 134 GLY CA C -20.132 28.772 -4.396 1.00 . A A . 134 GLY CA 1 1
3 10093 1 1 134 GLY H H -19.885 26.951 -5.385 1.00 . A A . 134 GLY H 1 1
3 10094 1 1 134 GLY HA2 H -21.094 28.834 -4.879 1.00 . A A . 134 GLY HA2 1 1
3 10095 1 1 134 GLY HA3 H -20.247 28.890 -3.333 1.00 . A A . 134 GLY HA3 1 1
3 10096 1 1 134 GLY N N -19.517 27.499 -4.690 1.00 . A A . 134 GLY N 1 1
3 10097 1 1 134 GLY O O -19.662 30.981 -5.178 1.00 . A A . 134 GLY O 1 1
3 10098 1 1 135 TRP C C -16.221 30.014 -6.825 1.00 . A A . 135 TRP C 1 1
3 10099 1 1 135 TRP CA C -16.943 30.476 -5.540 1.00 . A A . 135 TRP CA 1 1
3 10100 1 1 135 TRP CB C -15.989 30.784 -4.369 1.00 . A A . 135 TRP CB 1 1
3 10101 1 1 135 TRP CD1 C -17.151 32.336 -2.765 1.00 . A A . 135 TRP CD1 1 1
3 10102 1 1 135 TRP CD2 C -15.893 33.481 -4.248 1.00 . A A . 135 TRP CD2 1 1
3 10103 1 1 135 TRP CE2 C -16.494 34.434 -3.395 1.00 . A A . 135 TRP CE2 1 1
3 10104 1 1 135 TRP CE3 C -15.058 33.967 -5.279 1.00 . A A . 135 TRP CE3 1 1
3 10105 1 1 135 TRP CG C -16.315 32.142 -3.807 1.00 . A A . 135 TRP CG 1 1
3 10106 1 1 135 TRP CH2 C -15.462 36.263 -4.567 1.00 . A A . 135 TRP CH2 1 1
3 10107 1 1 135 TRP CZ2 C -16.283 35.803 -3.545 1.00 . A A . 135 TRP CZ2 1 1
3 10108 1 1 135 TRP CZ3 C -14.854 35.354 -5.434 1.00 . A A . 135 TRP CZ3 1 1
3 10109 1 1 135 TRP H H -17.678 28.553 -4.799 1.00 . A A . 135 TRP H 1 1
3 10110 1 1 135 TRP HA H -17.463 31.390 -5.804 1.00 . A A . 135 TRP HA 1 1
3 10111 1 1 135 TRP HB2 H -16.149 30.047 -3.592 1.00 . A A . 135 TRP HB2 1 1
3 10112 1 1 135 TRP HB3 H -14.979 30.728 -4.678 1.00 . A A . 135 TRP HB3 1 1
3 10113 1 1 135 TRP HD1 H -17.660 31.549 -2.219 1.00 . A A . 135 TRP HD1 1 1
3 10114 1 1 135 TRP HE1 H -17.811 34.137 -1.820 1.00 . A A . 135 TRP HE1 1 1
3 10115 1 1 135 TRP HE3 H -14.582 33.277 -5.959 1.00 . A A . 135 TRP HE3 1 1
3 10116 1 1 135 TRP HH2 H -15.296 37.322 -4.691 1.00 . A A . 135 TRP HH2 1 1
3 10117 1 1 135 TRP HZ2 H -16.749 36.499 -2.867 1.00 . A A . 135 TRP HZ2 1 1
3 10118 1 1 135 TRP HZ3 H -14.234 35.725 -6.228 1.00 . A A . 135 TRP HZ3 1 1
3 10119 1 1 135 TRP N N -17.941 29.508 -5.050 1.00 . A A . 135 TRP N 1 1
3 10120 1 1 135 TRP NE1 N -17.245 33.696 -2.515 1.00 . A A . 135 TRP NE1 1 1
3 10121 1 1 135 TRP O O -15.915 28.846 -6.999 1.00 . A A . 135 TRP O 1 1
3 10122 1 1 136 THR C C -14.243 31.637 -9.420 1.00 . A A . 136 THR C 1 1
3 10123 1 1 136 THR CA C -15.323 30.618 -9.035 1.00 . A A . 136 THR CA 1 1
3 10124 1 1 136 THR CB C -16.371 30.564 -10.152 1.00 . A A . 136 THR CB 1 1
3 10125 1 1 136 THR CG2 C -15.689 30.345 -11.506 1.00 . A A . 136 THR CG2 1 1
3 10126 1 1 136 THR H H -16.253 31.876 -7.601 1.00 . A A . 136 THR H 1 1
3 10127 1 1 136 THR HA H -14.861 29.647 -8.948 1.00 . A A . 136 THR HA 1 1
3 10128 1 1 136 THR HB H -16.916 31.496 -10.180 1.00 . A A . 136 THR HB 1 1
3 10129 1 1 136 THR HG1 H -16.996 28.744 -10.429 1.00 . A A . 136 THR HG1 1 1
3 10130 1 1 136 THR HG21 H -16.409 29.977 -12.218 1.00 . A A . 136 THR HG21 1 1
3 10131 1 1 136 THR HG22 H -14.890 29.628 -11.393 1.00 . A A . 136 THR HG22 1 1
3 10132 1 1 136 THR HG23 H -15.282 31.283 -11.856 1.00 . A A . 136 THR HG23 1 1
3 10133 1 1 136 THR N N -15.981 30.956 -7.760 1.00 . A A . 136 THR N 1 1
3 10134 1 1 136 THR O O -14.535 32.735 -9.895 1.00 . A A . 136 THR O 1 1
3 10135 1 1 136 THR OG1 O -17.276 29.497 -9.903 1.00 . A A . 136 THR OG1 1 1
3 10136 1 1 137 ALA C C -10.951 31.386 -10.544 1.00 . A A . 137 ALA C 1 1
3 10137 1 1 137 ALA CA C -11.868 32.110 -9.603 1.00 . A A . 137 ALA CA 1 1
3 10138 1 1 137 ALA CB C -11.104 32.496 -8.356 1.00 . A A . 137 ALA CB 1 1
3 10139 1 1 137 ALA H H -12.809 30.356 -8.890 1.00 . A A . 137 ALA H 1 1
3 10140 1 1 137 ALA HA H -12.220 33.012 -10.092 1.00 . A A . 137 ALA HA 1 1
3 10141 1 1 137 ALA HB1 H -10.245 33.096 -8.626 1.00 . A A . 137 ALA HB1 1 1
3 10142 1 1 137 ALA HB2 H -10.777 31.603 -7.850 1.00 . A A . 137 ALA HB2 1 1
3 10143 1 1 137 ALA HB3 H -11.755 33.057 -7.715 1.00 . A A . 137 ALA HB3 1 1
3 10144 1 1 137 ALA N N -12.991 31.249 -9.250 1.00 . A A . 137 ALA N 1 1
3 10145 1 1 137 ALA O O -10.683 30.197 -10.384 1.00 . A A . 137 ALA O 1 1
3 10146 1 1 138 SER C C -9.195 32.557 -13.549 1.00 . A A . 138 SER C 1 1
3 10147 1 1 138 SER CA C -9.572 31.533 -12.503 1.00 . A A . 138 SER CA 1 1
3 10148 1 1 138 SER CB C -10.234 30.322 -13.177 1.00 . A A . 138 SER CB 1 1
3 10149 1 1 138 SER H H -10.721 33.071 -11.575 1.00 . A A . 138 SER H 1 1
3 10150 1 1 138 SER HA H -8.678 31.206 -12.000 1.00 . A A . 138 SER HA 1 1
3 10151 1 1 138 SER HB2 H -11.284 30.503 -13.282 1.00 . A A . 138 SER HB2 1 1
3 10152 1 1 138 SER HB3 H -9.804 30.155 -14.161 1.00 . A A . 138 SER HB3 1 1
3 10153 1 1 138 SER HG H -9.553 28.521 -12.895 1.00 . A A . 138 SER HG 1 1
3 10154 1 1 138 SER N N -10.470 32.116 -11.521 1.00 . A A . 138 SER N 1 1
3 10155 1 1 138 SER O O -9.037 32.220 -14.723 1.00 . A A . 138 SER O 1 1
3 10156 1 1 138 SER OG O -10.034 29.168 -12.372 1.00 . A A . 138 SER OG 1 1
3 10157 1 1 139 ASP C C -7.341 35.559 -13.580 1.00 . A A . 139 ASP C 1 1
3 10158 1 1 139 ASP CA C -8.593 34.838 -14.087 1.00 . A A . 139 ASP CA 1 1
3 10159 1 1 139 ASP CB C -9.753 35.842 -14.323 1.00 . A A . 139 ASP CB 1 1
3 10160 1 1 139 ASP CG C -10.762 35.790 -13.178 1.00 . A A . 139 ASP CG 1 1
3 10161 1 1 139 ASP H H -9.104 34.031 -12.186 1.00 . A A . 139 ASP H 1 1
3 10162 1 1 139 ASP HA H -8.347 34.376 -15.027 1.00 . A A . 139 ASP HA 1 1
3 10163 1 1 139 ASP HB2 H -9.364 36.846 -14.404 1.00 . A A . 139 ASP HB2 1 1
3 10164 1 1 139 ASP HB3 H -10.263 35.592 -15.245 1.00 . A A . 139 ASP HB3 1 1
3 10165 1 1 139 ASP N N -9.002 33.809 -13.135 1.00 . A A . 139 ASP N 1 1
3 10166 1 1 139 ASP O O -7.414 36.684 -13.088 1.00 . A A . 139 ASP O 1 1
3 10167 1 1 139 ASP OD1 O -11.217 34.704 -12.861 1.00 . A A . 139 ASP OD1 1 1
3 10168 1 1 139 ASP OD2 O -11.072 36.840 -12.640 1.00 . A A . 139 ASP OD2 1 1
3 10169 1 1 140 PRO C C -4.273 36.318 -14.524 1.00 . A A . 140 PRO C 1 1
3 10170 1 1 140 PRO CA C -4.880 35.515 -13.389 1.00 . A A . 140 PRO CA 1 1
3 10171 1 1 140 PRO CB C -4.022 34.298 -13.038 1.00 . A A . 140 PRO CB 1 1
3 10172 1 1 140 PRO CD C -6.007 33.598 -14.308 1.00 . A A . 140 PRO CD 1 1
3 10173 1 1 140 PRO CG C -4.692 33.112 -13.678 1.00 . A A . 140 PRO CG 1 1
3 10174 1 1 140 PRO HA H -4.974 36.128 -12.539 1.00 . A A . 140 PRO HA 1 1
3 10175 1 1 140 PRO HB2 H -3.021 34.431 -13.429 1.00 . A A . 140 PRO HB2 1 1
3 10176 1 1 140 PRO HB3 H -3.983 34.168 -11.964 1.00 . A A . 140 PRO HB3 1 1
3 10177 1 1 140 PRO HD2 H -5.934 33.644 -15.377 1.00 . A A . 140 PRO HD2 1 1
3 10178 1 1 140 PRO HD3 H -6.812 32.961 -14.018 1.00 . A A . 140 PRO HD3 1 1
3 10179 1 1 140 PRO HG2 H -4.051 32.697 -14.433 1.00 . A A . 140 PRO HG2 1 1
3 10180 1 1 140 PRO HG3 H -4.909 32.359 -12.930 1.00 . A A . 140 PRO HG3 1 1
3 10181 1 1 140 PRO N N -6.190 34.940 -13.754 1.00 . A A . 140 PRO N 1 1
3 10182 1 1 140 PRO O O -4.691 36.204 -15.669 1.00 . A A . 140 PRO O 1 1
3 10183 1 1 141 ILE C C -1.086 38.031 -14.775 1.00 . A A . 141 ILE C 1 1
3 10184 1 1 141 ILE CA C -2.547 37.904 -15.175 1.00 . A A . 141 ILE CA 1 1
3 10185 1 1 141 ILE CB C -3.143 39.306 -15.336 1.00 . A A . 141 ILE CB 1 1
3 10186 1 1 141 ILE CD1 C -4.542 38.817 -17.434 1.00 . A A . 141 ILE CD1 1 1
3 10187 1 1 141 ILE CG1 C -4.563 39.247 -15.949 1.00 . A A . 141 ILE CG1 1 1
3 10188 1 1 141 ILE CG2 C -2.218 40.137 -16.238 1.00 . A A . 141 ILE CG2 1 1
3 10189 1 1 141 ILE H H -2.962 37.117 -13.262 1.00 . A A . 141 ILE H 1 1
3 10190 1 1 141 ILE HA H -2.589 37.400 -16.123 1.00 . A A . 141 ILE HA 1 1
3 10191 1 1 141 ILE HB H -3.195 39.771 -14.365 1.00 . A A . 141 ILE HB 1 1
3 10192 1 1 141 ILE HD11 H -4.968 39.608 -18.035 1.00 . A A . 141 ILE HD11 1 1
3 10193 1 1 141 ILE HD12 H -5.134 37.925 -17.556 1.00 . A A . 141 ILE HD12 1 1
3 10194 1 1 141 ILE HD13 H -3.533 38.620 -17.768 1.00 . A A . 141 ILE HD13 1 1
3 10195 1 1 141 ILE HG12 H -5.165 38.552 -15.391 1.00 . A A . 141 ILE HG12 1 1
3 10196 1 1 141 ILE HG13 H -5.012 40.228 -15.876 1.00 . A A . 141 ILE HG13 1 1
3 10197 1 1 141 ILE HG21 H -2.753 40.992 -16.621 1.00 . A A . 141 ILE HG21 1 1
3 10198 1 1 141 ILE HG22 H -1.877 39.522 -17.065 1.00 . A A . 141 ILE HG22 1 1
3 10199 1 1 141 ILE HG23 H -1.361 40.470 -15.668 1.00 . A A . 141 ILE HG23 1 1
3 10200 1 1 141 ILE N N -3.261 37.104 -14.190 1.00 . A A . 141 ILE N 1 1
3 10201 1 1 141 ILE O O -0.761 38.315 -13.623 1.00 . A A . 141 ILE O 1 1
3 10202 1 1 142 THR C C 1.699 39.363 -15.860 1.00 . A A . 142 THR C 1 1
3 10203 1 1 142 THR CA C 1.218 37.945 -15.536 1.00 . A A . 142 THR CA 1 1
3 10204 1 1 142 THR CB C 1.913 36.908 -16.421 1.00 . A A . 142 THR CB 1 1
3 10205 1 1 142 THR CG2 C 3.354 37.311 -16.695 1.00 . A A . 142 THR CG2 1 1
3 10206 1 1 142 THR H H -0.550 37.633 -16.644 1.00 . A A . 142 THR H 1 1
3 10207 1 1 142 THR HA H 1.444 37.728 -14.502 1.00 . A A . 142 THR HA 1 1
3 10208 1 1 142 THR HB H 1.386 36.839 -17.355 1.00 . A A . 142 THR HB 1 1
3 10209 1 1 142 THR HG1 H 1.021 35.540 -15.367 1.00 . A A . 142 THR HG1 1 1
3 10210 1 1 142 THR HG21 H 3.898 36.459 -17.066 1.00 . A A . 142 THR HG21 1 1
3 10211 1 1 142 THR HG22 H 3.810 37.674 -15.784 1.00 . A A . 142 THR HG22 1 1
3 10212 1 1 142 THR HG23 H 3.356 38.093 -17.436 1.00 . A A . 142 THR HG23 1 1
3 10213 1 1 142 THR N N -0.217 37.840 -15.747 1.00 . A A . 142 THR N 1 1
3 10214 1 1 142 THR O O 1.274 39.960 -16.847 1.00 . A A . 142 THR O 1 1
3 10215 1 1 142 THR OG1 O 1.881 35.642 -15.779 1.00 . A A . 142 THR OG1 1 1
3 10216 1 1 143 ASP C C 4.591 41.234 -14.779 1.00 . A A . 143 ASP C 1 1
3 10217 1 1 143 ASP CA C 3.134 41.225 -15.205 1.00 . A A . 143 ASP CA 1 1
3 10218 1 1 143 ASP CB C 2.336 42.228 -14.369 1.00 . A A . 143 ASP CB 1 1
3 10219 1 1 143 ASP CG C 0.979 42.492 -15.016 1.00 . A A . 143 ASP CG 1 1
3 10220 1 1 143 ASP H H 2.901 39.359 -14.253 1.00 . A A . 143 ASP H 1 1
3 10221 1 1 143 ASP HA H 3.076 41.502 -16.247 1.00 . A A . 143 ASP HA 1 1
3 10222 1 1 143 ASP HB2 H 2.183 41.821 -13.381 1.00 . A A . 143 ASP HB2 1 1
3 10223 1 1 143 ASP HB3 H 2.886 43.153 -14.294 1.00 . A A . 143 ASP HB3 1 1
3 10224 1 1 143 ASP N N 2.591 39.886 -15.019 1.00 . A A . 143 ASP N 1 1
3 10225 1 1 143 ASP O O 5.059 40.291 -14.140 1.00 . A A . 143 ASP O 1 1
3 10226 1 1 143 ASP OD1 O 0.830 42.184 -16.188 1.00 . A A . 143 ASP OD1 1 1
3 10227 1 1 143 ASP OD2 O 0.106 42.996 -14.329 1.00 . A A . 143 ASP OD2 1 1
3 10228 1 1 144 ARG C C 6.915 42.095 -13.307 1.00 . A A . 144 ARG C 1 1
3 10229 1 1 144 ARG CA C 6.723 42.336 -14.799 1.00 . A A . 144 ARG CA 1 1
3 10230 1 1 144 ARG CB C 7.259 43.726 -15.167 1.00 . A A . 144 ARG CB 1 1
3 10231 1 1 144 ARG CD C 9.285 45.132 -15.553 1.00 . A A . 144 ARG CD 1 1
3 10232 1 1 144 ARG CG C 8.786 43.754 -15.096 1.00 . A A . 144 ARG CG 1 1
3 10233 1 1 144 ARG CZ C 9.054 47.466 -14.889 1.00 . A A . 144 ARG CZ 1 1
3 10234 1 1 144 ARG H H 4.908 42.999 -15.669 1.00 . A A . 144 ARG H 1 1
3 10235 1 1 144 ARG HA H 7.252 41.586 -15.358 1.00 . A A . 144 ARG HA 1 1
3 10236 1 1 144 ARG HB2 H 6.946 43.975 -16.168 1.00 . A A . 144 ARG HB2 1 1
3 10237 1 1 144 ARG HB3 H 6.858 44.455 -14.478 1.00 . A A . 144 ARG HB3 1 1
3 10238 1 1 144 ARG HD2 H 10.363 45.122 -15.602 1.00 . A A . 144 ARG HD2 1 1
3 10239 1 1 144 ARG HD3 H 8.887 45.345 -16.534 1.00 . A A . 144 ARG HD3 1 1
3 10240 1 1 144 ARG HE H 8.426 45.920 -13.777 1.00 . A A . 144 ARG HE 1 1
3 10241 1 1 144 ARG HG2 H 9.103 43.572 -14.078 1.00 . A A . 144 ARG HG2 1 1
3 10242 1 1 144 ARG HG3 H 9.192 42.993 -15.743 1.00 . A A . 144 ARG HG3 1 1
3 10243 1 1 144 ARG HH11 H 8.245 48.114 -13.175 1.00 . A A . 144 ARG HH11 1 1
3 10244 1 1 144 ARG HH12 H 8.828 49.348 -14.241 1.00 . A A . 144 ARG HH12 1 1
3 10245 1 1 144 ARG HH21 H 9.904 47.125 -16.671 1.00 . A A . 144 ARG HH21 1 1
3 10246 1 1 144 ARG HH22 H 9.764 48.791 -16.213 1.00 . A A . 144 ARG HH22 1 1
3 10247 1 1 144 ARG N N 5.316 42.278 -15.146 1.00 . A A . 144 ARG N 1 1
3 10248 1 1 144 ARG NE N 8.858 46.175 -14.619 1.00 . A A . 144 ARG NE 1 1
3 10249 1 1 144 ARG NH1 N 8.679 48.380 -14.034 1.00 . A A . 144 ARG NH1 1 1
3 10250 1 1 144 ARG NH2 N 9.618 47.821 -16.012 1.00 . A A . 144 ARG NH2 1 1
3 10251 1 1 144 ARG O O 6.703 42.991 -12.491 1.00 . A A . 144 ARG O 1 1
3 10252 1 1 145 GLY C C 6.308 40.434 -10.776 1.00 . A A . 145 GLY C 1 1
3 10253 1 1 145 GLY CA C 7.603 40.558 -11.562 1.00 . A A . 145 GLY CA 1 1
3 10254 1 1 145 GLY H H 7.519 40.217 -13.654 1.00 . A A . 145 GLY H 1 1
3 10255 1 1 145 GLY HA2 H 8.132 39.617 -11.505 1.00 . A A . 145 GLY HA2 1 1
3 10256 1 1 145 GLY HA3 H 8.208 41.332 -11.123 1.00 . A A . 145 GLY HA3 1 1
3 10257 1 1 145 GLY N N 7.350 40.887 -12.958 1.00 . A A . 145 GLY N 1 1
3 10258 1 1 145 GLY O O 6.235 39.695 -9.799 1.00 . A A . 145 GLY O 1 1
3 10259 1 1 146 SER C C 3.087 40.100 -11.059 1.00 . A A . 146 SER C 1 1
3 10260 1 1 146 SER CA C 4.005 41.192 -10.522 1.00 . A A . 146 SER CA 1 1
3 10261 1 1 146 SER CB C 3.344 42.558 -10.682 1.00 . A A . 146 SER CB 1 1
3 10262 1 1 146 SER H H 5.416 41.763 -11.983 1.00 . A A . 146 SER H 1 1
3 10263 1 1 146 SER HA H 4.167 41.015 -9.468 1.00 . A A . 146 SER HA 1 1
3 10264 1 1 146 SER HB2 H 3.409 42.875 -11.709 1.00 . A A . 146 SER HB2 1 1
3 10265 1 1 146 SER HB3 H 2.301 42.492 -10.392 1.00 . A A . 146 SER HB3 1 1
3 10266 1 1 146 SER HG H 4.889 43.655 -10.238 1.00 . A A . 146 SER HG 1 1
3 10267 1 1 146 SER N N 5.292 41.187 -11.201 1.00 . A A . 146 SER N 1 1
3 10268 1 1 146 SER O O 3.331 39.524 -12.115 1.00 . A A . 146 SER O 1 1
3 10269 1 1 146 SER OG O 4.020 43.498 -9.858 1.00 . A A . 146 SER OG 1 1
3 10270 1 1 147 THR C C -0.360 39.354 -10.266 1.00 . A A . 147 THR C 1 1
3 10271 1 1 147 THR CA C 1.006 38.876 -10.721 1.00 . A A . 147 THR CA 1 1
3 10272 1 1 147 THR CB C 1.319 37.508 -10.091 1.00 . A A . 147 THR CB 1 1
3 10273 1 1 147 THR CG2 C 0.642 36.386 -10.892 1.00 . A A . 147 THR CG2 1 1
3 10274 1 1 147 THR H H 1.864 40.421 -9.531 1.00 . A A . 147 THR H 1 1
3 10275 1 1 147 THR HA H 1.006 38.784 -11.798 1.00 . A A . 147 THR HA 1 1
3 10276 1 1 147 THR HB H 0.952 37.488 -9.081 1.00 . A A . 147 THR HB 1 1
3 10277 1 1 147 THR HG1 H 3.058 37.573 -9.226 1.00 . A A . 147 THR HG1 1 1
3 10278 1 1 147 THR HG21 H 0.982 35.425 -10.529 1.00 . A A . 147 THR HG21 1 1
3 10279 1 1 147 THR HG22 H 0.896 36.479 -11.938 1.00 . A A . 147 THR HG22 1 1
3 10280 1 1 147 THR HG23 H -0.430 36.454 -10.775 1.00 . A A . 147 THR HG23 1 1
3 10281 1 1 147 THR N N 2.007 39.864 -10.327 1.00 . A A . 147 THR N 1 1
3 10282 1 1 147 THR O O -0.607 39.470 -9.068 1.00 . A A . 147 THR O 1 1
3 10283 1 1 147 THR OG1 O 2.724 37.301 -10.083 1.00 . A A . 147 THR OG1 1 1
3 10284 1 1 148 PHE C C -3.616 39.016 -11.152 1.00 . A A . 148 PHE C 1 1
3 10285 1 1 148 PHE CA C -2.589 40.108 -10.890 1.00 . A A . 148 PHE CA 1 1
3 10286 1 1 148 PHE CB C -2.922 41.360 -11.724 1.00 . A A . 148 PHE CB 1 1
3 10287 1 1 148 PHE CD1 C -0.970 42.916 -11.364 1.00 . A A . 148 PHE CD1 1 1
3 10288 1 1 148 PHE CD2 C -3.063 43.398 -10.237 1.00 . A A . 148 PHE CD2 1 1
3 10289 1 1 148 PHE CE1 C -0.395 44.053 -10.783 1.00 . A A . 148 PHE CE1 1 1
3 10290 1 1 148 PHE CE2 C -2.488 44.535 -9.656 1.00 . A A . 148 PHE CE2 1 1
3 10291 1 1 148 PHE CG C -2.302 42.588 -11.091 1.00 . A A . 148 PHE CG 1 1
3 10292 1 1 148 PHE CZ C -1.154 44.862 -9.928 1.00 . A A . 148 PHE CZ 1 1
3 10293 1 1 148 PHE H H -0.992 39.516 -12.163 1.00 . A A . 148 PHE H 1 1
3 10294 1 1 148 PHE HA H -2.624 40.367 -9.844 1.00 . A A . 148 PHE HA 1 1
3 10295 1 1 148 PHE HB2 H -2.525 41.239 -12.718 1.00 . A A . 148 PHE HB2 1 1
3 10296 1 1 148 PHE HB3 H -3.993 41.487 -11.783 1.00 . A A . 148 PHE HB3 1 1
3 10297 1 1 148 PHE HD1 H -0.384 42.292 -12.023 1.00 . A A . 148 PHE HD1 1 1
3 10298 1 1 148 PHE HD2 H -4.092 43.146 -10.027 1.00 . A A . 148 PHE HD2 1 1
3 10299 1 1 148 PHE HE1 H 0.634 44.305 -10.993 1.00 . A A . 148 PHE HE1 1 1
3 10300 1 1 148 PHE HE2 H -3.072 45.159 -8.997 1.00 . A A . 148 PHE HE2 1 1
3 10301 1 1 148 PHE HZ H -0.710 45.739 -9.480 1.00 . A A . 148 PHE HZ 1 1
3 10302 1 1 148 PHE N N -1.245 39.633 -11.219 1.00 . A A . 148 PHE N 1 1
3 10303 1 1 148 PHE O O -3.682 38.466 -12.249 1.00 . A A . 148 PHE O 1 1
3 10304 1 1 149 MET C C -6.788 38.170 -9.828 1.00 . A A . 149 MET C 1 1
3 10305 1 1 149 MET CA C -5.439 37.663 -10.264 1.00 . A A . 149 MET CA 1 1
3 10306 1 1 149 MET CB C -5.048 36.427 -9.451 1.00 . A A . 149 MET CB 1 1
3 10307 1 1 149 MET CE C -2.495 35.444 -7.897 1.00 . A A . 149 MET CE 1 1
3 10308 1 1 149 MET CG C -4.847 36.825 -7.989 1.00 . A A . 149 MET CG 1 1
3 10309 1 1 149 MET H H -4.313 39.168 -9.279 1.00 . A A . 149 MET H 1 1
3 10310 1 1 149 MET HA H -5.530 37.394 -11.284 1.00 . A A . 149 MET HA 1 1
3 10311 1 1 149 MET HB2 H -5.833 35.687 -9.519 1.00 . A A . 149 MET HB2 1 1
3 10312 1 1 149 MET HB3 H -4.130 36.017 -9.841 1.00 . A A . 149 MET HB3 1 1
3 10313 1 1 149 MET HE1 H -1.733 35.170 -7.181 1.00 . A A . 149 MET HE1 1 1
3 10314 1 1 149 MET HE2 H -2.284 36.427 -8.285 1.00 . A A . 149 MET HE2 1 1
3 10315 1 1 149 MET HE3 H -2.502 34.734 -8.712 1.00 . A A . 149 MET HE3 1 1
3 10316 1 1 149 MET HG2 H -4.195 37.682 -7.932 1.00 . A A . 149 MET HG2 1 1
3 10317 1 1 149 MET HG3 H -5.803 37.072 -7.551 1.00 . A A . 149 MET HG3 1 1
3 10318 1 1 149 MET N N -4.415 38.701 -10.132 1.00 . A A . 149 MET N 1 1
3 10319 1 1 149 MET O O -6.886 38.973 -8.912 1.00 . A A . 149 MET O 1 1
3 10320 1 1 149 MET SD S -4.114 35.438 -7.083 1.00 . A A . 149 MET SD 1 1
3 10321 1 1 150 ALA C C -10.067 36.906 -9.913 1.00 . A A . 150 ALA C 1 1
3 10322 1 1 150 ALA CA C -9.194 38.110 -10.220 1.00 . A A . 150 ALA CA 1 1
3 10323 1 1 150 ALA CB C -9.764 38.887 -11.410 1.00 . A A . 150 ALA CB 1 1
3 10324 1 1 150 ALA H H -7.681 37.048 -11.237 1.00 . A A . 150 ALA H 1 1
3 10325 1 1 150 ALA HA H -9.189 38.752 -9.368 1.00 . A A . 150 ALA HA 1 1
3 10326 1 1 150 ALA HB1 H -10.845 38.857 -11.386 1.00 . A A . 150 ALA HB1 1 1
3 10327 1 1 150 ALA HB2 H -9.411 38.445 -12.328 1.00 . A A . 150 ALA HB2 1 1
3 10328 1 1 150 ALA HB3 H -9.434 39.913 -11.357 1.00 . A A . 150 ALA HB3 1 1
3 10329 1 1 150 ALA N N -7.833 37.693 -10.514 1.00 . A A . 150 ALA N 1 1
3 10330 1 1 150 ALA O O -10.114 35.943 -10.674 1.00 . A A . 150 ALA O 1 1
3 10331 1 1 151 PHE C C -13.071 36.353 -8.557 1.00 . A A . 151 PHE C 1 1
3 10332 1 1 151 PHE CA C -11.635 35.887 -8.364 1.00 . A A . 151 PHE CA 1 1
3 10333 1 1 151 PHE CB C -11.397 35.551 -6.884 1.00 . A A . 151 PHE CB 1 1
3 10334 1 1 151 PHE CD1 C -8.894 35.245 -7.227 1.00 . A A . 151 PHE CD1 1 1
3 10335 1 1 151 PHE CD2 C -10.089 33.618 -5.894 1.00 . A A . 151 PHE CD2 1 1
3 10336 1 1 151 PHE CE1 C -7.710 34.545 -7.022 1.00 . A A . 151 PHE CE1 1 1
3 10337 1 1 151 PHE CE2 C -8.893 32.918 -5.687 1.00 . A A . 151 PHE CE2 1 1
3 10338 1 1 151 PHE CG C -10.094 34.788 -6.668 1.00 . A A . 151 PHE CG 1 1
3 10339 1 1 151 PHE CZ C -7.707 33.382 -6.251 1.00 . A A . 151 PHE CZ 1 1
3 10340 1 1 151 PHE H H -10.674 37.764 -8.218 1.00 . A A . 151 PHE H 1 1
3 10341 1 1 151 PHE HA H -11.463 35.010 -8.968 1.00 . A A . 151 PHE HA 1 1
3 10342 1 1 151 PHE HB2 H -11.365 36.463 -6.315 1.00 . A A . 151 PHE HB2 1 1
3 10343 1 1 151 PHE HB3 H -12.215 34.951 -6.544 1.00 . A A . 151 PHE HB3 1 1
3 10344 1 1 151 PHE HD1 H -8.876 36.139 -7.806 1.00 . A A . 151 PHE HD1 1 1
3 10345 1 1 151 PHE HD2 H -11.010 33.258 -5.456 1.00 . A A . 151 PHE HD2 1 1
3 10346 1 1 151 PHE HE1 H -6.797 34.908 -7.458 1.00 . A A . 151 PHE HE1 1 1
3 10347 1 1 151 PHE HE2 H -8.888 32.024 -5.085 1.00 . A A . 151 PHE HE2 1 1
3 10348 1 1 151 PHE HZ H -6.789 32.839 -6.094 1.00 . A A . 151 PHE HZ 1 1
3 10349 1 1 151 PHE N N -10.757 36.969 -8.783 1.00 . A A . 151 PHE N 1 1
3 10350 1 1 151 PHE O O -13.423 37.438 -8.112 1.00 . A A . 151 PHE O 1 1
3 10351 1 1 152 ALA C C -16.258 34.961 -8.893 1.00 . A A . 152 ALA C 1 1
3 10352 1 1 152 ALA CA C -15.269 35.934 -9.543 1.00 . A A . 152 ALA CA 1 1
3 10353 1 1 152 ALA CB C -15.462 35.939 -11.070 1.00 . A A . 152 ALA CB 1 1
3 10354 1 1 152 ALA H H -13.532 34.711 -9.619 1.00 . A A . 152 ALA H 1 1
3 10355 1 1 152 ALA HA H -15.460 36.935 -9.170 1.00 . A A . 152 ALA HA 1 1
3 10356 1 1 152 ALA HB1 H -15.034 36.841 -11.483 1.00 . A A . 152 ALA HB1 1 1
3 10357 1 1 152 ALA HB2 H -16.514 35.901 -11.307 1.00 . A A . 152 ALA HB2 1 1
3 10358 1 1 152 ALA HB3 H -14.964 35.079 -11.504 1.00 . A A . 152 ALA HB3 1 1
3 10359 1 1 152 ALA N N -13.882 35.556 -9.256 1.00 . A A . 152 ALA N 1 1
3 10360 1 1 152 ALA O O -15.910 33.833 -8.550 1.00 . A A . 152 ALA O 1 1
3 10361 1 1 153 ALA C C -19.903 35.134 -8.270 1.00 . A A . 153 ALA C 1 1
3 10362 1 1 153 ALA CA C -18.523 34.499 -8.189 1.00 . A A . 153 ALA CA 1 1
3 10363 1 1 153 ALA CB C -18.209 34.133 -6.731 1.00 . A A . 153 ALA CB 1 1
3 10364 1 1 153 ALA H H -17.768 36.285 -9.067 1.00 . A A . 153 ALA H 1 1
3 10365 1 1 153 ALA HA H -18.535 33.589 -8.771 1.00 . A A . 153 ALA HA 1 1
3 10366 1 1 153 ALA HB1 H -18.982 33.476 -6.351 1.00 . A A . 153 ALA HB1 1 1
3 10367 1 1 153 ALA HB2 H -18.171 35.028 -6.130 1.00 . A A . 153 ALA HB2 1 1
3 10368 1 1 153 ALA HB3 H -17.257 33.625 -6.678 1.00 . A A . 153 ALA HB3 1 1
3 10369 1 1 153 ALA N N -17.508 35.387 -8.753 1.00 . A A . 153 ALA N 1 1
3 10370 1 1 153 ALA O O -20.085 36.303 -7.922 1.00 . A A . 153 ALA O 1 1
3 10371 1 1 154 HIS C C -22.867 34.846 -7.453 1.00 . A A . 154 HIS C 1 1
3 10372 1 1 154 HIS CA C -22.246 34.818 -8.831 1.00 . A A . 154 HIS CA 1 1
3 10373 1 1 154 HIS CB C -23.040 33.907 -9.755 1.00 . A A . 154 HIS CB 1 1
3 10374 1 1 154 HIS CD2 C -22.330 31.760 -8.399 1.00 . A A . 154 HIS CD2 1 1
3 10375 1 1 154 HIS CE1 C -24.162 30.629 -8.656 1.00 . A A . 154 HIS CE1 1 1
3 10376 1 1 154 HIS CG C -23.184 32.540 -9.148 1.00 . A A . 154 HIS CG 1 1
3 10377 1 1 154 HIS H H -20.660 33.426 -8.984 1.00 . A A . 154 HIS H 1 1
3 10378 1 1 154 HIS HA H -22.250 35.812 -9.231 1.00 . A A . 154 HIS HA 1 1
3 10379 1 1 154 HIS HB2 H -24.018 34.332 -9.926 1.00 . A A . 154 HIS HB2 1 1
3 10380 1 1 154 HIS HB3 H -22.517 33.829 -10.689 1.00 . A A . 154 HIS HB3 1 1
3 10381 1 1 154 HIS HD1 H -25.165 32.076 -9.795 1.00 . A A . 154 HIS HD1 1 1
3 10382 1 1 154 HIS HD2 H -21.325 32.035 -8.101 1.00 . A A . 154 HIS HD2 1 1
3 10383 1 1 154 HIS HE1 H -24.904 29.847 -8.604 1.00 . A A . 154 HIS HE1 1 1
3 10384 1 1 154 HIS HE2 H -22.586 29.812 -7.571 1.00 . A A . 154 HIS HE2 1 1
3 10385 1 1 154 HIS N N -20.873 34.346 -8.724 1.00 . A A . 154 HIS N 1 1
3 10386 1 1 154 HIS ND1 N -24.343 31.797 -9.297 1.00 . A A . 154 HIS ND1 1 1
3 10387 1 1 154 HIS NE2 N -22.954 30.555 -8.092 1.00 . A A . 154 HIS NE2 1 1
3 10388 1 1 154 HIS O O -22.822 33.854 -6.726 1.00 . A A . 154 HIS O 1 1
3 10389 1 1 155 VAL C C -25.207 37.052 -5.720 1.00 . A A . 155 VAL C 1 1
3 10390 1 1 155 VAL CA C -23.972 36.157 -5.738 1.00 . A A . 155 VAL CA 1 1
3 10391 1 1 155 VAL CB C -22.902 36.763 -4.846 1.00 . A A . 155 VAL CB 1 1
3 10392 1 1 155 VAL CG1 C -21.638 35.899 -4.939 1.00 . A A . 155 VAL CG1 1 1
3 10393 1 1 155 VAL CG2 C -22.588 38.184 -5.328 1.00 . A A . 155 VAL CG2 1 1
3 10394 1 1 155 VAL H H -23.384 36.772 -7.675 1.00 . A A . 155 VAL H 1 1
3 10395 1 1 155 VAL HA H -24.238 35.189 -5.340 1.00 . A A . 155 VAL HA 1 1
3 10396 1 1 155 VAL HB H -23.249 36.791 -3.825 1.00 . A A . 155 VAL HB 1 1
3 10397 1 1 155 VAL HG11 H -21.905 34.856 -4.844 1.00 . A A . 155 VAL HG11 1 1
3 10398 1 1 155 VAL HG12 H -20.954 36.168 -4.151 1.00 . A A . 155 VAL HG12 1 1
3 10399 1 1 155 VAL HG13 H -21.167 36.059 -5.899 1.00 . A A . 155 VAL HG13 1 1
3 10400 1 1 155 VAL HG21 H -22.442 38.182 -6.406 1.00 . A A . 155 VAL HG21 1 1
3 10401 1 1 155 VAL HG22 H -21.694 38.528 -4.844 1.00 . A A . 155 VAL HG22 1 1
3 10402 1 1 155 VAL HG23 H -23.410 38.843 -5.081 1.00 . A A . 155 VAL HG23 1 1
3 10403 1 1 155 VAL N N -23.404 36.002 -7.070 1.00 . A A . 155 VAL N 1 1
3 10404 1 1 155 VAL O O -25.259 38.095 -6.363 1.00 . A A . 155 VAL O 1 1
3 10405 1 1 156 THR C C -27.150 38.604 -3.877 1.00 . A A . 156 THR C 1 1
3 10406 1 1 156 THR CA C -27.412 37.398 -4.763 1.00 . A A . 156 THR CA 1 1
3 10407 1 1 156 THR CB C -28.512 36.520 -4.169 1.00 . A A . 156 THR CB 1 1
3 10408 1 1 156 THR CG2 C -28.464 35.140 -4.821 1.00 . A A . 156 THR CG2 1 1
3 10409 1 1 156 THR H H -26.063 35.817 -4.415 1.00 . A A . 156 THR H 1 1
3 10410 1 1 156 THR HA H -27.736 37.759 -5.729 1.00 . A A . 156 THR HA 1 1
3 10411 1 1 156 THR HB H -29.474 36.971 -4.359 1.00 . A A . 156 THR HB 1 1
3 10412 1 1 156 THR HG1 H -28.732 35.578 -2.486 1.00 . A A . 156 THR HG1 1 1
3 10413 1 1 156 THR HG21 H -28.434 35.250 -5.895 1.00 . A A . 156 THR HG21 1 1
3 10414 1 1 156 THR HG22 H -29.344 34.579 -4.542 1.00 . A A . 156 THR HG22 1 1
3 10415 1 1 156 THR HG23 H -27.582 34.614 -4.488 1.00 . A A . 156 THR HG23 1 1
3 10416 1 1 156 THR N N -26.183 36.641 -4.929 1.00 . A A . 156 THR N 1 1
3 10417 1 1 156 THR O O -26.122 39.269 -4.011 1.00 . A A . 156 THR O 1 1
3 10418 1 1 156 THR OG1 O -28.316 36.395 -2.769 1.00 . A A . 156 THR OG1 1 1
3 10419 1 1 157 SER C C -26.794 39.867 -1.170 1.00 . A A . 157 SER C 1 1
3 10420 1 1 157 SER CA C -27.961 40.053 -2.124 1.00 . A A . 157 SER CA 1 1
3 10421 1 1 157 SER CB C -29.250 40.230 -1.325 1.00 . A A . 157 SER CB 1 1
3 10422 1 1 157 SER H H -28.898 38.352 -2.940 1.00 . A A . 157 SER H 1 1
3 10423 1 1 157 SER HA H -27.794 40.936 -2.718 1.00 . A A . 157 SER HA 1 1
3 10424 1 1 157 SER HB2 H -29.460 39.328 -0.774 1.00 . A A . 157 SER HB2 1 1
3 10425 1 1 157 SER HB3 H -29.136 41.054 -0.632 1.00 . A A . 157 SER HB3 1 1
3 10426 1 1 157 SER HG H -30.621 41.389 -2.073 1.00 . A A . 157 SER HG 1 1
3 10427 1 1 157 SER N N -28.092 38.902 -2.995 1.00 . A A . 157 SER N 1 1
3 10428 1 1 157 SER O O -26.218 38.792 -1.066 1.00 . A A . 157 SER O 1 1
3 10429 1 1 157 SER OG O -30.323 40.489 -2.220 1.00 . A A . 157 SER OG 1 1
3 10430 1 1 158 GLU C C -25.311 39.625 1.252 1.00 . A A . 158 GLU C 1 1
3 10431 1 1 158 GLU CA C -25.319 40.907 0.438 1.00 . A A . 158 GLU CA 1 1
3 10432 1 1 158 GLU CB C -25.407 42.127 1.377 1.00 . A A . 158 GLU CB 1 1
3 10433 1 1 158 GLU CD C -23.103 43.093 1.174 1.00 . A A . 158 GLU CD 1 1
3 10434 1 1 158 GLU CG C -24.576 43.288 0.824 1.00 . A A . 158 GLU CG 1 1
3 10435 1 1 158 GLU H H -26.943 41.768 -0.628 1.00 . A A . 158 GLU H 1 1
3 10436 1 1 158 GLU HA H -24.396 40.944 -0.121 1.00 . A A . 158 GLU HA 1 1
3 10437 1 1 158 GLU HB2 H -26.440 42.436 1.453 1.00 . A A . 158 GLU HB2 1 1
3 10438 1 1 158 GLU HB3 H -25.046 41.869 2.363 1.00 . A A . 158 GLU HB3 1 1
3 10439 1 1 158 GLU HG2 H -24.689 43.333 -0.250 1.00 . A A . 158 GLU HG2 1 1
3 10440 1 1 158 GLU HG3 H -24.925 44.205 1.256 1.00 . A A . 158 GLU HG3 1 1
3 10441 1 1 158 GLU N N -26.439 40.938 -0.492 1.00 . A A . 158 GLU N 1 1
3 10442 1 1 158 GLU O O -24.339 38.899 1.248 1.00 . A A . 158 GLU O 1 1
3 10443 1 1 158 GLU OE1 O -22.503 42.177 0.635 1.00 . A A . 158 GLU OE1 1 1
3 10444 1 1 158 GLU OE2 O -22.599 43.860 1.977 1.00 . A A . 158 GLU OE2 1 1
3 10445 1 1 159 GLU C C -25.738 36.952 2.092 1.00 . A A . 159 GLU C 1 1
3 10446 1 1 159 GLU CA C -26.435 38.138 2.773 1.00 . A A . 159 GLU CA 1 1
3 10447 1 1 159 GLU CB C -27.896 37.776 3.070 1.00 . A A . 159 GLU CB 1 1
3 10448 1 1 159 GLU CD C -29.931 38.430 4.374 1.00 . A A . 159 GLU CD 1 1
3 10449 1 1 159 GLU CG C -28.456 38.738 4.118 1.00 . A A . 159 GLU CG 1 1
3 10450 1 1 159 GLU H H -27.154 39.957 1.911 1.00 . A A . 159 GLU H 1 1
3 10451 1 1 159 GLU HA H -25.931 38.342 3.702 1.00 . A A . 159 GLU HA 1 1
3 10452 1 1 159 GLU HB2 H -28.478 37.861 2.163 1.00 . A A . 159 GLU HB2 1 1
3 10453 1 1 159 GLU HB3 H -27.955 36.766 3.444 1.00 . A A . 159 GLU HB3 1 1
3 10454 1 1 159 GLU HG2 H -27.896 38.625 5.038 1.00 . A A . 159 GLU HG2 1 1
3 10455 1 1 159 GLU HG3 H -28.359 39.752 3.763 1.00 . A A . 159 GLU HG3 1 1
3 10456 1 1 159 GLU N N -26.386 39.346 1.946 1.00 . A A . 159 GLU N 1 1
3 10457 1 1 159 GLU O O -25.108 36.113 2.750 1.00 . A A . 159 GLU O 1 1
3 10458 1 1 159 GLU OE1 O -30.431 37.487 3.782 1.00 . A A . 159 GLU OE1 1 1
3 10459 1 1 159 GLU OE2 O -30.538 39.140 5.159 1.00 . A A . 159 GLU OE2 1 1
3 10460 1 1 160 GLN C C -23.635 36.262 -0.214 1.00 . A A . 160 GLN C 1 1
3 10461 1 1 160 GLN CA C -25.108 35.922 -0.004 1.00 . A A . 160 GLN CA 1 1
3 10462 1 1 160 GLN CB C -25.813 35.771 -1.358 1.00 . A A . 160 GLN CB 1 1
3 10463 1 1 160 GLN CD C -25.207 33.346 -1.486 1.00 . A A . 160 GLN CD 1 1
3 10464 1 1 160 GLN CG C -25.117 34.700 -2.189 1.00 . A A . 160 GLN CG 1 1
3 10465 1 1 160 GLN H H -26.174 37.736 0.334 1.00 . A A . 160 GLN H 1 1
3 10466 1 1 160 GLN HA H -25.179 34.983 0.528 1.00 . A A . 160 GLN HA 1 1
3 10467 1 1 160 GLN HB2 H -26.843 35.489 -1.198 1.00 . A A . 160 GLN HB2 1 1
3 10468 1 1 160 GLN HB3 H -25.778 36.705 -1.893 1.00 . A A . 160 GLN HB3 1 1
3 10469 1 1 160 GLN HE21 H -24.401 31.539 -1.328 1.00 . A A . 160 GLN HE21 1 1
3 10470 1 1 160 GLN HE22 H -23.647 32.575 -2.442 1.00 . A A . 160 GLN HE22 1 1
3 10471 1 1 160 GLN HG2 H -25.593 34.637 -3.153 1.00 . A A . 160 GLN HG2 1 1
3 10472 1 1 160 GLN HG3 H -24.085 34.972 -2.320 1.00 . A A . 160 GLN HG3 1 1
3 10473 1 1 160 GLN N N -25.772 36.959 0.770 1.00 . A A . 160 GLN N 1 1
3 10474 1 1 160 GLN NE2 N -24.347 32.408 -1.776 1.00 . A A . 160 GLN NE2 1 1
3 10475 1 1 160 GLN O O -22.741 35.563 0.289 1.00 . A A . 160 GLN O 1 1
3 10476 1 1 160 GLN OE1 O -26.087 33.139 -0.649 1.00 . A A . 160 GLN OE1 1 1
3 10477 1 1 161 ALA C C -21.329 38.112 0.055 1.00 . A A . 161 ALA C 1 1
3 10478 1 1 161 ALA CA C -22.045 37.784 -1.239 1.00 . A A . 161 ALA CA 1 1
3 10479 1 1 161 ALA CB C -22.062 39.031 -2.132 1.00 . A A . 161 ALA CB 1 1
3 10480 1 1 161 ALA H H -24.149 37.842 -1.315 1.00 . A A . 161 ALA H 1 1
3 10481 1 1 161 ALA HA H -21.522 36.999 -1.758 1.00 . A A . 161 ALA HA 1 1
3 10482 1 1 161 ALA HB1 H -21.122 39.107 -2.660 1.00 . A A . 161 ALA HB1 1 1
3 10483 1 1 161 ALA HB2 H -22.203 39.915 -1.526 1.00 . A A . 161 ALA HB2 1 1
3 10484 1 1 161 ALA HB3 H -22.868 38.954 -2.841 1.00 . A A . 161 ALA HB3 1 1
3 10485 1 1 161 ALA N N -23.398 37.341 -0.955 1.00 . A A . 161 ALA N 1 1
3 10486 1 1 161 ALA O O -20.200 37.714 0.268 1.00 . A A . 161 ALA O 1 1
3 10487 1 1 162 PHE C C -20.817 38.133 2.884 1.00 . A A . 162 PHE C 1 1
3 10488 1 1 162 PHE CA C -21.492 39.280 2.185 1.00 . A A . 162 PHE CA 1 1
3 10489 1 1 162 PHE CB C -22.614 39.823 3.083 1.00 . A A . 162 PHE CB 1 1
3 10490 1 1 162 PHE CD1 C -21.100 41.251 4.497 1.00 . A A . 162 PHE CD1 1 1
3 10491 1 1 162 PHE CD2 C -22.461 39.568 5.591 1.00 . A A . 162 PHE CD2 1 1
3 10492 1 1 162 PHE CE1 C -20.560 41.618 5.737 1.00 . A A . 162 PHE CE1 1 1
3 10493 1 1 162 PHE CE2 C -21.927 39.936 6.831 1.00 . A A . 162 PHE CE2 1 1
3 10494 1 1 162 PHE CG C -22.046 40.227 4.423 1.00 . A A . 162 PHE CG 1 1
3 10495 1 1 162 PHE CZ C -20.973 40.960 6.904 1.00 . A A . 162 PHE CZ 1 1
3 10496 1 1 162 PHE H H -22.912 39.111 0.648 1.00 . A A . 162 PHE H 1 1
3 10497 1 1 162 PHE HA H -20.771 40.063 2.017 1.00 . A A . 162 PHE HA 1 1
3 10498 1 1 162 PHE HB2 H -23.072 40.679 2.616 1.00 . A A . 162 PHE HB2 1 1
3 10499 1 1 162 PHE HB3 H -23.351 39.055 3.234 1.00 . A A . 162 PHE HB3 1 1
3 10500 1 1 162 PHE HD1 H -20.789 41.759 3.595 1.00 . A A . 162 PHE HD1 1 1
3 10501 1 1 162 PHE HD2 H -23.205 38.782 5.534 1.00 . A A . 162 PHE HD2 1 1
3 10502 1 1 162 PHE HE1 H -19.828 42.410 5.795 1.00 . A A . 162 PHE HE1 1 1
3 10503 1 1 162 PHE HE2 H -22.246 39.428 7.730 1.00 . A A . 162 PHE HE2 1 1
3 10504 1 1 162 PHE HZ H -20.556 41.241 7.859 1.00 . A A . 162 PHE HZ 1 1
3 10505 1 1 162 PHE N N -22.024 38.847 0.902 1.00 . A A . 162 PHE N 1 1
3 10506 1 1 162 PHE O O -19.653 38.239 3.248 1.00 . A A . 162 PHE O 1 1
3 10507 1 1 163 ALA C C -19.750 35.353 2.853 1.00 . A A . 163 ALA C 1 1
3 10508 1 1 163 ALA CA C -20.873 35.907 3.732 1.00 . A A . 163 ALA CA 1 1
3 10509 1 1 163 ALA CB C -21.912 34.813 3.998 1.00 . A A . 163 ALA CB 1 1
3 10510 1 1 163 ALA H H -22.459 36.956 2.750 1.00 . A A . 163 ALA H 1 1
3 10511 1 1 163 ALA HA H -20.448 36.245 4.679 1.00 . A A . 163 ALA HA 1 1
3 10512 1 1 163 ALA HB1 H -22.186 34.347 3.063 1.00 . A A . 163 ALA HB1 1 1
3 10513 1 1 163 ALA HB2 H -22.788 35.250 4.452 1.00 . A A . 163 ALA HB2 1 1
3 10514 1 1 163 ALA HB3 H -21.497 34.072 4.660 1.00 . A A . 163 ALA HB3 1 1
3 10515 1 1 163 ALA N N -21.518 37.024 3.064 1.00 . A A . 163 ALA N 1 1
3 10516 1 1 163 ALA O O -18.568 35.440 3.203 1.00 . A A . 163 ALA O 1 1
3 10517 1 1 164 MET C C -17.870 35.031 0.712 1.00 . A A . 164 MET C 1 1
3 10518 1 1 164 MET CA C -19.066 34.079 0.928 1.00 . A A . 164 MET CA 1 1
3 10519 1 1 164 MET CB C -19.670 33.623 -0.399 1.00 . A A . 164 MET CB 1 1
3 10520 1 1 164 MET CE C -20.670 32.949 -3.050 1.00 . A A . 164 MET CE 1 1
3 10521 1 1 164 MET CG C -20.175 34.835 -1.166 1.00 . A A . 164 MET CG 1 1
3 10522 1 1 164 MET H H -21.076 34.539 1.562 1.00 . A A . 164 MET H 1 1
3 10523 1 1 164 MET HA H -18.714 33.205 1.447 1.00 . A A . 164 MET HA 1 1
3 10524 1 1 164 MET HB2 H -18.924 33.104 -0.975 1.00 . A A . 164 MET HB2 1 1
3 10525 1 1 164 MET HB3 H -20.495 32.955 -0.204 1.00 . A A . 164 MET HB3 1 1
3 10526 1 1 164 MET HE1 H -20.704 32.086 -2.399 1.00 . A A . 164 MET HE1 1 1
3 10527 1 1 164 MET HE2 H -19.643 33.216 -3.234 1.00 . A A . 164 MET HE2 1 1
3 10528 1 1 164 MET HE3 H -21.155 32.720 -3.988 1.00 . A A . 164 MET HE3 1 1
3 10529 1 1 164 MET HG2 H -20.537 35.564 -0.465 1.00 . A A . 164 MET HG2 1 1
3 10530 1 1 164 MET HG3 H -19.372 35.260 -1.751 1.00 . A A . 164 MET HG3 1 1
3 10531 1 1 164 MET N N -20.107 34.705 1.755 1.00 . A A . 164 MET N 1 1
3 10532 1 1 164 MET O O -16.723 34.600 0.527 1.00 . A A . 164 MET O 1 1
3 10533 1 1 164 MET SD S -21.522 34.334 -2.261 1.00 . A A . 164 MET SD 1 1
3 10534 1 1 165 LEU C C -16.405 37.656 1.906 1.00 . A A . 165 LEU C 1 1
3 10535 1 1 165 LEU CA C -17.116 37.352 0.587 1.00 . A A . 165 LEU CA 1 1
3 10536 1 1 165 LEU CB C -17.768 38.621 0.043 1.00 . A A . 165 LEU CB 1 1
3 10537 1 1 165 LEU CD1 C -17.045 40.497 -1.480 1.00 . A A . 165 LEU CD1 1 1
3 10538 1 1 165 LEU CD2 C -16.724 40.716 0.988 1.00 . A A . 165 LEU CD2 1 1
3 10539 1 1 165 LEU CG C -16.714 39.731 -0.193 1.00 . A A . 165 LEU CG 1 1
3 10540 1 1 165 LEU H H -19.071 36.608 0.924 1.00 . A A . 165 LEU H 1 1
3 10541 1 1 165 LEU HA H -16.383 37.002 -0.129 1.00 . A A . 165 LEU HA 1 1
3 10542 1 1 165 LEU HB2 H -18.269 38.382 -0.885 1.00 . A A . 165 LEU HB2 1 1
3 10543 1 1 165 LEU HB3 H -18.497 38.964 0.760 1.00 . A A . 165 LEU HB3 1 1
3 10544 1 1 165 LEU HD11 H -16.887 39.852 -2.332 1.00 . A A . 165 LEU HD11 1 1
3 10545 1 1 165 LEU HD12 H -16.402 41.362 -1.559 1.00 . A A . 165 LEU HD12 1 1
3 10546 1 1 165 LEU HD13 H -18.076 40.815 -1.455 1.00 . A A . 165 LEU HD13 1 1
3 10547 1 1 165 LEU HD21 H -16.133 41.579 0.743 1.00 . A A . 165 LEU HD21 1 1
3 10548 1 1 165 LEU HD22 H -16.316 40.236 1.862 1.00 . A A . 165 LEU HD22 1 1
3 10549 1 1 165 LEU HD23 H -17.740 41.028 1.194 1.00 . A A . 165 LEU HD23 1 1
3 10550 1 1 165 LEU HG H -15.730 39.291 -0.289 1.00 . A A . 165 LEU HG 1 1
3 10551 1 1 165 LEU N N -18.149 36.328 0.756 1.00 . A A . 165 LEU N 1 1
3 10552 1 1 165 LEU O O -15.206 37.947 1.924 1.00 . A A . 165 LEU O 1 1
3 10553 1 1 166 ASP C C -15.396 37.003 4.567 1.00 . A A . 166 ASP C 1 1
3 10554 1 1 166 ASP CA C -16.620 37.863 4.322 1.00 . A A . 166 ASP CA 1 1
3 10555 1 1 166 ASP CB C -17.709 37.527 5.352 1.00 . A A . 166 ASP CB 1 1
3 10556 1 1 166 ASP CG C -18.661 38.708 5.554 1.00 . A A . 166 ASP CG 1 1
3 10557 1 1 166 ASP H H -18.095 37.355 2.927 1.00 . A A . 166 ASP H 1 1
3 10558 1 1 166 ASP HA H -16.353 38.906 4.401 1.00 . A A . 166 ASP HA 1 1
3 10559 1 1 166 ASP HB2 H -18.256 36.677 5.008 1.00 . A A . 166 ASP HB2 1 1
3 10560 1 1 166 ASP HB3 H -17.276 37.272 6.275 1.00 . A A . 166 ASP HB3 1 1
3 10561 1 1 166 ASP N N -17.156 37.590 3.002 1.00 . A A . 166 ASP N 1 1
3 10562 1 1 166 ASP O O -14.376 37.466 5.091 1.00 . A A . 166 ASP O 1 1
3 10563 1 1 166 ASP OD1 O -18.209 39.836 5.451 1.00 . A A . 166 ASP OD1 1 1
3 10564 1 1 166 ASP OD2 O -19.829 38.464 5.807 1.00 . A A . 166 ASP OD2 1 1
3 10565 1 1 167 LEU C C -13.317 35.153 3.237 1.00 . A A . 167 LEU C 1 1
3 10566 1 1 167 LEU CA C -14.373 34.847 4.299 1.00 . A A . 167 LEU CA 1 1
3 10567 1 1 167 LEU CB C -14.866 33.410 4.215 1.00 . A A . 167 LEU CB 1 1
3 10568 1 1 167 LEU CD1 C -14.497 32.535 1.834 1.00 . A A . 167 LEU CD1 1 1
3 10569 1 1 167 LEU CD2 C -16.715 32.210 3.003 1.00 . A A . 167 LEU CD2 1 1
3 10570 1 1 167 LEU CG C -15.515 33.146 2.839 1.00 . A A . 167 LEU CG 1 1
3 10571 1 1 167 LEU H H -16.317 35.470 3.686 1.00 . A A . 167 LEU H 1 1
3 10572 1 1 167 LEU HA H -13.935 35.001 5.272 1.00 . A A . 167 LEU HA 1 1
3 10573 1 1 167 LEU HB2 H -14.037 32.742 4.376 1.00 . A A . 167 LEU HB2 1 1
3 10574 1 1 167 LEU HB3 H -15.604 33.264 4.996 1.00 . A A . 167 LEU HB3 1 1
3 10575 1 1 167 LEU HD11 H -13.485 32.735 2.155 1.00 . A A . 167 LEU HD11 1 1
3 10576 1 1 167 LEU HD12 H -14.648 32.976 0.860 1.00 . A A . 167 LEU HD12 1 1
3 10577 1 1 167 LEU HD13 H -14.641 31.466 1.760 1.00 . A A . 167 LEU HD13 1 1
3 10578 1 1 167 LEU HD21 H -17.555 32.793 3.327 1.00 . A A . 167 LEU HD21 1 1
3 10579 1 1 167 LEU HD22 H -16.495 31.449 3.735 1.00 . A A . 167 LEU HD22 1 1
3 10580 1 1 167 LEU HD23 H -16.942 31.753 2.056 1.00 . A A . 167 LEU HD23 1 1
3 10581 1 1 167 LEU HG H -15.879 34.077 2.455 1.00 . A A . 167 LEU HG 1 1
3 10582 1 1 167 LEU N N -15.491 35.758 4.145 1.00 . A A . 167 LEU N 1 1
3 10583 1 1 167 LEU O O -12.160 35.400 3.574 1.00 . A A . 167 LEU O 1 1
3 10584 1 1 168 LEU C C -11.766 36.406 1.240 1.00 . A A . 168 LEU C 1 1
3 10585 1 1 168 LEU CA C -12.748 35.293 0.868 1.00 . A A . 168 LEU CA 1 1
3 10586 1 1 168 LEU CB C -13.484 35.651 -0.422 1.00 . A A . 168 LEU CB 1 1
3 10587 1 1 168 LEU CD1 C -12.870 34.725 -2.715 1.00 . A A . 168 LEU CD1 1 1
3 10588 1 1 168 LEU CD2 C -12.457 37.135 -2.188 1.00 . A A . 168 LEU CD2 1 1
3 10589 1 1 168 LEU CG C -12.475 35.719 -1.607 1.00 . A A . 168 LEU CG 1 1
3 10590 1 1 168 LEU H H -14.615 34.753 1.760 1.00 . A A . 168 LEU H 1 1
3 10591 1 1 168 LEU HA H -12.195 34.378 0.704 1.00 . A A . 168 LEU HA 1 1
3 10592 1 1 168 LEU HB2 H -14.236 34.896 -0.615 1.00 . A A . 168 LEU HB2 1 1
3 10593 1 1 168 LEU HB3 H -13.973 36.608 -0.294 1.00 . A A . 168 LEU HB3 1 1
3 10594 1 1 168 LEU HD11 H -12.225 34.862 -3.571 1.00 . A A . 168 LEU HD11 1 1
3 10595 1 1 168 LEU HD12 H -13.893 34.898 -3.005 1.00 . A A . 168 LEU HD12 1 1
3 10596 1 1 168 LEU HD13 H -12.768 33.713 -2.348 1.00 . A A . 168 LEU HD13 1 1
3 10597 1 1 168 LEU HD21 H -13.444 37.378 -2.550 1.00 . A A . 168 LEU HD21 1 1
3 10598 1 1 168 LEU HD22 H -11.746 37.187 -2.999 1.00 . A A . 168 LEU HD22 1 1
3 10599 1 1 168 LEU HD23 H -12.174 37.836 -1.412 1.00 . A A . 168 LEU HD23 1 1
3 10600 1 1 168 LEU HG H -11.483 35.472 -1.260 1.00 . A A . 168 LEU HG 1 1
3 10601 1 1 168 LEU N N -13.705 35.078 1.950 1.00 . A A . 168 LEU N 1 1
3 10602 1 1 168 LEU O O -10.579 36.311 0.942 1.00 . A A . 168 LEU O 1 1
3 10603 1 1 169 LYS C C -10.482 37.932 3.561 1.00 . A A . 169 LYS C 1 1
3 10604 1 1 169 LYS CA C -11.341 38.480 2.414 1.00 . A A . 169 LYS CA 1 1
3 10605 1 1 169 LYS CB C -12.155 39.693 2.878 1.00 . A A . 169 LYS CB 1 1
3 10606 1 1 169 LYS CD C -13.404 41.721 2.114 1.00 . A A . 169 LYS CD 1 1
3 10607 1 1 169 LYS CE C -13.567 42.683 0.934 1.00 . A A . 169 LYS CE 1 1
3 10608 1 1 169 LYS CG C -12.627 40.487 1.657 1.00 . A A . 169 LYS CG 1 1
3 10609 1 1 169 LYS H H -13.188 37.440 2.218 1.00 . A A . 169 LYS H 1 1
3 10610 1 1 169 LYS HA H -10.698 38.770 1.596 1.00 . A A . 169 LYS HA 1 1
3 10611 1 1 169 LYS HB2 H -13.016 39.352 3.438 1.00 . A A . 169 LYS HB2 1 1
3 10612 1 1 169 LYS HB3 H -11.543 40.324 3.505 1.00 . A A . 169 LYS HB3 1 1
3 10613 1 1 169 LYS HD2 H -14.379 41.420 2.473 1.00 . A A . 169 LYS HD2 1 1
3 10614 1 1 169 LYS HD3 H -12.864 42.215 2.908 1.00 . A A . 169 LYS HD3 1 1
3 10615 1 1 169 LYS HE2 H -12.595 43.052 0.640 1.00 . A A . 169 LYS HE2 1 1
3 10616 1 1 169 LYS HE3 H -14.017 42.167 0.101 1.00 . A A . 169 LYS HE3 1 1
3 10617 1 1 169 LYS HG2 H -11.771 40.793 1.072 1.00 . A A . 169 LYS HG2 1 1
3 10618 1 1 169 LYS HG3 H -13.273 39.867 1.054 1.00 . A A . 169 LYS HG3 1 1
3 10619 1 1 169 LYS HZ1 H -13.929 44.401 2.052 1.00 . A A . 169 LYS HZ1 1 1
3 10620 1 1 169 LYS HZ2 H -15.316 43.471 1.744 1.00 . A A . 169 LYS HZ2 1 1
3 10621 1 1 169 LYS HZ3 H -14.634 44.420 0.511 1.00 . A A . 169 LYS HZ3 1 1
3 10622 1 1 169 LYS N N -12.241 37.424 1.957 1.00 . A A . 169 LYS N 1 1
3 10623 1 1 169 LYS NZ N -14.427 43.830 1.341 1.00 . A A . 169 LYS NZ 1 1
3 10624 1 1 169 LYS O O -9.259 37.846 3.453 1.00 . A A . 169 LYS O 1 1
3 10625 1 1 170 THR C C -9.864 35.597 5.463 1.00 . A A . 170 THR C 1 1
3 10626 1 1 170 THR CA C -10.482 36.958 5.828 1.00 . A A . 170 THR CA 1 1
3 10627 1 1 170 THR CB C -11.450 36.794 7.007 1.00 . A A . 170 THR CB 1 1
3 10628 1 1 170 THR CG2 C -12.215 38.097 7.242 1.00 . A A . 170 THR CG2 1 1
3 10629 1 1 170 THR H H -12.131 37.684 4.651 1.00 . A A . 170 THR H 1 1
3 10630 1 1 170 THR HA H -9.685 37.624 6.128 1.00 . A A . 170 THR HA 1 1
3 10631 1 1 170 THR HB H -10.885 36.550 7.896 1.00 . A A . 170 THR HB 1 1
3 10632 1 1 170 THR HG1 H -12.648 35.376 7.567 1.00 . A A . 170 THR HG1 1 1
3 10633 1 1 170 THR HG21 H -11.540 38.847 7.625 1.00 . A A . 170 THR HG21 1 1
3 10634 1 1 170 THR HG22 H -13.007 37.927 7.958 1.00 . A A . 170 THR HG22 1 1
3 10635 1 1 170 THR HG23 H -12.639 38.438 6.311 1.00 . A A . 170 THR HG23 1 1
3 10636 1 1 170 THR N N -11.151 37.542 4.645 1.00 . A A . 170 THR N 1 1
3 10637 1 1 170 THR O O -9.703 34.719 6.312 1.00 . A A . 170 THR O 1 1
3 10638 1 1 170 THR OG1 O -12.361 35.746 6.731 1.00 . A A . 170 THR OG1 1 1
3 10639 1 1 171 ASP C C -7.400 34.306 3.632 1.00 . A A . 171 ASP C 1 1
3 10640 1 1 171 ASP CA C -8.926 34.219 3.667 1.00 . A A . 171 ASP CA 1 1
3 10641 1 1 171 ASP CB C -9.446 33.948 2.254 1.00 . A A . 171 ASP CB 1 1
3 10642 1 1 171 ASP CG C -9.361 32.454 1.939 1.00 . A A . 171 ASP CG 1 1
3 10643 1 1 171 ASP H H -9.615 36.233 3.618 1.00 . A A . 171 ASP H 1 1
3 10644 1 1 171 ASP HA H -9.210 33.396 4.309 1.00 . A A . 171 ASP HA 1 1
3 10645 1 1 171 ASP HB2 H -10.465 34.276 2.186 1.00 . A A . 171 ASP HB2 1 1
3 10646 1 1 171 ASP HB3 H -8.853 34.497 1.536 1.00 . A A . 171 ASP HB3 1 1
3 10647 1 1 171 ASP N N -9.525 35.450 4.184 1.00 . A A . 171 ASP N 1 1
3 10648 1 1 171 ASP O O -6.836 35.317 3.222 1.00 . A A . 171 ASP O 1 1
3 10649 1 1 171 ASP OD1 O -8.336 31.862 2.240 1.00 . A A . 171 ASP OD1 1 1
3 10650 1 1 171 ASP OD2 O -10.325 31.923 1.414 1.00 . A A . 171 ASP OD2 1 1
3 10651 1 1 172 SER C C -4.743 33.391 2.624 1.00 . A A . 172 SER C 1 1
3 10652 1 1 172 SER CA C -5.285 33.186 4.036 1.00 . A A . 172 SER CA 1 1
3 10653 1 1 172 SER CB C -4.803 31.839 4.568 1.00 . A A . 172 SER CB 1 1
3 10654 1 1 172 SER H H -7.242 32.441 4.343 1.00 . A A . 172 SER H 1 1
3 10655 1 1 172 SER HA H -4.908 33.964 4.679 1.00 . A A . 172 SER HA 1 1
3 10656 1 1 172 SER HB2 H -3.727 31.805 4.536 1.00 . A A . 172 SER HB2 1 1
3 10657 1 1 172 SER HB3 H -5.134 31.717 5.590 1.00 . A A . 172 SER HB3 1 1
3 10658 1 1 172 SER HG H -5.793 30.181 4.324 1.00 . A A . 172 SER HG 1 1
3 10659 1 1 172 SER N N -6.742 33.227 4.042 1.00 . A A . 172 SER N 1 1
3 10660 1 1 172 SER O O -3.760 34.098 2.423 1.00 . A A . 172 SER O 1 1
3 10661 1 1 172 SER OG O -5.328 30.799 3.754 1.00 . A A . 172 SER OG 1 1
3 10662 1 1 173 LYS C C -4.924 34.361 -0.167 1.00 . A A . 173 LYS C 1 1
3 10663 1 1 173 LYS CA C -4.950 32.890 0.260 1.00 . A A . 173 LYS CA 1 1
3 10664 1 1 173 LYS CB C -5.885 32.065 -0.642 1.00 . A A . 173 LYS CB 1 1
3 10665 1 1 173 LYS CD C -8.234 31.869 -1.490 1.00 . A A . 173 LYS CD 1 1
3 10666 1 1 173 LYS CE C -9.561 32.619 -1.633 1.00 . A A . 173 LYS CE 1 1
3 10667 1 1 173 LYS CG C -7.220 32.790 -0.814 1.00 . A A . 173 LYS CG 1 1
3 10668 1 1 173 LYS H H -6.173 32.220 1.859 1.00 . A A . 173 LYS H 1 1
3 10669 1 1 173 LYS HA H -3.951 32.490 0.179 1.00 . A A . 173 LYS HA 1 1
3 10670 1 1 173 LYS HB2 H -5.423 31.929 -1.610 1.00 . A A . 173 LYS HB2 1 1
3 10671 1 1 173 LYS HB3 H -6.060 31.100 -0.190 1.00 . A A . 173 LYS HB3 1 1
3 10672 1 1 173 LYS HD2 H -7.869 31.584 -2.466 1.00 . A A . 173 LYS HD2 1 1
3 10673 1 1 173 LYS HD3 H -8.382 30.987 -0.885 1.00 . A A . 173 LYS HD3 1 1
3 10674 1 1 173 LYS HE2 H -9.908 32.924 -0.657 1.00 . A A . 173 LYS HE2 1 1
3 10675 1 1 173 LYS HE3 H -9.415 33.493 -2.249 1.00 . A A . 173 LYS HE3 1 1
3 10676 1 1 173 LYS HG2 H -7.593 33.096 0.150 1.00 . A A . 173 LYS HG2 1 1
3 10677 1 1 173 LYS HG3 H -7.074 33.657 -1.437 1.00 . A A . 173 LYS HG3 1 1
3 10678 1 1 173 LYS HZ1 H -10.848 30.984 -1.594 1.00 . A A . 173 LYS HZ1 1 1
3 10679 1 1 173 LYS HZ2 H -10.173 31.299 -3.121 1.00 . A A . 173 LYS HZ2 1 1
3 10680 1 1 173 LYS HZ3 H -11.416 32.288 -2.517 1.00 . A A . 173 LYS HZ3 1 1
3 10681 1 1 173 LYS N N -5.391 32.770 1.645 1.00 . A A . 173 LYS N 1 1
3 10682 1 1 173 LYS NZ N -10.576 31.729 -2.264 1.00 . A A . 173 LYS NZ 1 1
3 10683 1 1 173 LYS O O -3.928 34.836 -0.712 1.00 . A A . 173 LYS O 1 1
3 10684 1 1 174 MET C C -5.077 37.301 0.569 1.00 . A A . 174 MET C 1 1
3 10685 1 1 174 MET CA C -6.085 36.494 -0.255 1.00 . A A . 174 MET CA 1 1
3 10686 1 1 174 MET CB C -7.516 37.009 -0.020 1.00 . A A . 174 MET CB 1 1
3 10687 1 1 174 MET CE C -7.650 36.111 -3.796 1.00 . A A . 174 MET CE 1 1
3 10688 1 1 174 MET CG C -8.415 36.642 -1.212 1.00 . A A . 174 MET CG 1 1
3 10689 1 1 174 MET H H -6.780 34.658 0.534 1.00 . A A . 174 MET H 1 1
3 10690 1 1 174 MET HA H -5.835 36.602 -1.298 1.00 . A A . 174 MET HA 1 1
3 10691 1 1 174 MET HB2 H -7.912 36.553 0.876 1.00 . A A . 174 MET HB2 1 1
3 10692 1 1 174 MET HB3 H -7.507 38.077 0.103 1.00 . A A . 174 MET HB3 1 1
3 10693 1 1 174 MET HE1 H -6.937 35.427 -3.354 1.00 . A A . 174 MET HE1 1 1
3 10694 1 1 174 MET HE2 H -7.280 36.443 -4.754 1.00 . A A . 174 MET HE2 1 1
3 10695 1 1 174 MET HE3 H -8.597 35.610 -3.934 1.00 . A A . 174 MET HE3 1 1
3 10696 1 1 174 MET HG2 H -8.363 35.581 -1.385 1.00 . A A . 174 MET HG2 1 1
3 10697 1 1 174 MET HG3 H -9.433 36.915 -0.985 1.00 . A A . 174 MET HG3 1 1
3 10698 1 1 174 MET N N -6.013 35.081 0.094 1.00 . A A . 174 MET N 1 1
3 10699 1 1 174 MET O O -4.428 38.209 0.059 1.00 . A A . 174 MET O 1 1
3 10700 1 1 174 MET SD S -7.874 37.537 -2.699 1.00 . A A . 174 MET SD 1 1
3 10701 1 1 175 ARG C C -2.557 37.393 2.289 1.00 . A A . 175 ARG C 1 1
3 10702 1 1 175 ARG CA C -4.001 37.641 2.725 1.00 . A A . 175 ARG CA 1 1
3 10703 1 1 175 ARG CB C -4.205 37.157 4.149 1.00 . A A . 175 ARG CB 1 1
3 10704 1 1 175 ARG CD C -5.792 37.130 6.044 1.00 . A A . 175 ARG CD 1 1
3 10705 1 1 175 ARG CG C -5.529 37.712 4.671 1.00 . A A . 175 ARG CG 1 1
3 10706 1 1 175 ARG CZ C -7.095 38.771 7.283 1.00 . A A . 175 ARG CZ 1 1
3 10707 1 1 175 ARG H H -5.480 36.215 2.198 1.00 . A A . 175 ARG H 1 1
3 10708 1 1 175 ARG HA H -4.200 38.697 2.698 1.00 . A A . 175 ARG HA 1 1
3 10709 1 1 175 ARG HB2 H -4.229 36.079 4.163 1.00 . A A . 175 ARG HB2 1 1
3 10710 1 1 175 ARG HB3 H -3.397 37.510 4.773 1.00 . A A . 175 ARG HB3 1 1
3 10711 1 1 175 ARG HD2 H -5.847 36.059 5.961 1.00 . A A . 175 ARG HD2 1 1
3 10712 1 1 175 ARG HD3 H -4.975 37.397 6.694 1.00 . A A . 175 ARG HD3 1 1
3 10713 1 1 175 ARG HE H -7.875 37.139 6.428 1.00 . A A . 175 ARG HE 1 1
3 10714 1 1 175 ARG HG2 H -5.466 38.790 4.742 1.00 . A A . 175 ARG HG2 1 1
3 10715 1 1 175 ARG HG3 H -6.331 37.442 4.004 1.00 . A A . 175 ARG HG3 1 1
3 10716 1 1 175 ARG HH11 H -9.069 38.675 7.586 1.00 . A A . 175 ARG HH11 1 1
3 10717 1 1 175 ARG HH12 H -8.270 40.048 8.277 1.00 . A A . 175 ARG HH12 1 1
3 10718 1 1 175 ARG HH21 H -5.129 39.125 7.141 1.00 . A A . 175 ARG HH21 1 1
3 10719 1 1 175 ARG HH22 H -6.040 40.301 8.026 1.00 . A A . 175 ARG HH22 1 1
3 10720 1 1 175 ARG N N -4.943 36.954 1.843 1.00 . A A . 175 ARG N 1 1
3 10721 1 1 175 ARG NE N -7.048 37.641 6.585 1.00 . A A . 175 ARG NE 1 1
3 10722 1 1 175 ARG NH1 N -8.234 39.198 7.752 1.00 . A A . 175 ARG NH1 1 1
3 10723 1 1 175 ARG NH2 N -6.003 39.452 7.500 1.00 . A A . 175 ARG NH2 1 1
3 10724 1 1 175 ARG O O -1.707 38.280 2.376 1.00 . A A . 175 ARG O 1 1
3 10725 1 1 176 LYS C C -0.445 36.749 0.308 1.00 . A A . 176 LYS C 1 1
3 10726 1 1 176 LYS CA C -0.950 35.796 1.378 1.00 . A A . 176 LYS CA 1 1
3 10727 1 1 176 LYS CB C -0.979 34.378 0.803 1.00 . A A . 176 LYS CB 1 1
3 10728 1 1 176 LYS CD C 0.026 32.492 2.177 1.00 . A A . 176 LYS CD 1 1
3 10729 1 1 176 LYS CE C 1.103 33.358 2.840 1.00 . A A . 176 LYS CE 1 1
3 10730 1 1 176 LYS CG C -1.231 33.343 1.926 1.00 . A A . 176 LYS CG 1 1
3 10731 1 1 176 LYS H H -3.012 35.516 1.786 1.00 . A A . 176 LYS H 1 1
3 10732 1 1 176 LYS HA H -0.275 35.819 2.219 1.00 . A A . 176 LYS HA 1 1
3 10733 1 1 176 LYS HB2 H -1.772 34.316 0.068 1.00 . A A . 176 LYS HB2 1 1
3 10734 1 1 176 LYS HB3 H -0.041 34.174 0.320 1.00 . A A . 176 LYS HB3 1 1
3 10735 1 1 176 LYS HD2 H -0.223 31.668 2.831 1.00 . A A . 176 LYS HD2 1 1
3 10736 1 1 176 LYS HD3 H 0.401 32.106 1.241 1.00 . A A . 176 LYS HD3 1 1
3 10737 1 1 176 LYS HE2 H 1.955 32.744 3.093 1.00 . A A . 176 LYS HE2 1 1
3 10738 1 1 176 LYS HE3 H 1.412 34.134 2.157 1.00 . A A . 176 LYS HE3 1 1
3 10739 1 1 176 LYS HG2 H -1.497 33.850 2.840 1.00 . A A . 176 LYS HG2 1 1
3 10740 1 1 176 LYS HG3 H -2.042 32.697 1.637 1.00 . A A . 176 LYS HG3 1 1
3 10741 1 1 176 LYS HZ1 H 0.091 34.877 3.842 1.00 . A A . 176 LYS HZ1 1 1
3 10742 1 1 176 LYS HZ2 H 1.326 34.149 4.754 1.00 . A A . 176 LYS HZ2 1 1
3 10743 1 1 176 LYS HZ3 H -0.145 33.335 4.506 1.00 . A A . 176 LYS HZ3 1 1
3 10744 1 1 176 LYS N N -2.291 36.176 1.825 1.00 . A A . 176 LYS N 1 1
3 10745 1 1 176 LYS NZ N 0.552 33.976 4.079 1.00 . A A . 176 LYS NZ 1 1
3 10746 1 1 176 LYS O O 0.720 36.704 -0.080 1.00 . A A . 176 LYS O 1 1
3 10747 1 1 177 ALA C C -0.711 39.974 -0.523 1.00 . A A . 177 ALA C 1 1
3 10748 1 1 177 ALA CA C -0.957 38.611 -1.172 1.00 . A A . 177 ALA CA 1 1
3 10749 1 1 177 ALA CB C -2.079 38.731 -2.207 1.00 . A A . 177 ALA CB 1 1
3 10750 1 1 177 ALA H H -2.229 37.636 0.223 1.00 . A A . 177 ALA H 1 1
3 10751 1 1 177 ALA HA H -0.047 38.289 -1.674 1.00 . A A . 177 ALA HA 1 1
3 10752 1 1 177 ALA HB1 H -3.030 38.776 -1.701 1.00 . A A . 177 ALA HB1 1 1
3 10753 1 1 177 ALA HB2 H -2.060 37.871 -2.859 1.00 . A A . 177 ALA HB2 1 1
3 10754 1 1 177 ALA HB3 H -1.938 39.629 -2.790 1.00 . A A . 177 ALA HB3 1 1
3 10755 1 1 177 ALA N N -1.323 37.626 -0.152 1.00 . A A . 177 ALA N 1 1
3 10756 1 1 177 ALA O O -1.164 40.232 0.593 1.00 . A A . 177 ALA O 1 1
3 10757 1 1 178 ASN C C -0.921 43.025 -0.527 1.00 . A A . 178 ASN C 1 1
3 10758 1 1 178 ASN CA C 0.334 42.167 -0.697 1.00 . A A . 178 ASN CA 1 1
3 10759 1 1 178 ASN CB C 1.302 42.871 -1.643 1.00 . A A . 178 ASN CB 1 1
3 10760 1 1 178 ASN CG C 2.673 42.210 -1.570 1.00 . A A . 178 ASN CG 1 1
3 10761 1 1 178 ASN H H 0.362 40.577 -2.102 1.00 . A A . 178 ASN H 1 1
3 10762 1 1 178 ASN HA H 0.812 42.057 0.265 1.00 . A A . 178 ASN HA 1 1
3 10763 1 1 178 ASN HB2 H 0.926 42.805 -2.654 1.00 . A A . 178 ASN HB2 1 1
3 10764 1 1 178 ASN HB3 H 1.391 43.909 -1.361 1.00 . A A . 178 ASN HB3 1 1
3 10765 1 1 178 ASN HD21 H 4.399 41.948 -2.513 1.00 . A A . 178 ASN HD21 1 1
3 10766 1 1 178 ASN HD22 H 3.266 42.912 -3.328 1.00 . A A . 178 ASN HD22 1 1
3 10767 1 1 178 ASN N N 0.020 40.839 -1.222 1.00 . A A . 178 ASN N 1 1
3 10768 1 1 178 ASN ND2 N 3.516 42.369 -2.552 1.00 . A A . 178 ASN ND2 1 1
3 10769 1 1 178 ASN O O -1.082 43.707 0.485 1.00 . A A . 178 ASN O 1 1
3 10770 1 1 178 ASN OD1 O 2.981 41.525 -0.594 1.00 . A A . 178 ASN OD1 1 1
3 10771 1 1 179 HIS C C -4.167 43.072 -2.209 1.00 . A A . 179 HIS C 1 1
3 10772 1 1 179 HIS CA C -3.039 43.784 -1.473 1.00 . A A . 179 HIS CA 1 1
3 10773 1 1 179 HIS CB C -2.813 45.162 -2.100 1.00 . A A . 179 HIS CB 1 1
3 10774 1 1 179 HIS CD2 C -0.492 46.199 -1.430 1.00 . A A . 179 HIS CD2 1 1
3 10775 1 1 179 HIS CE1 C -1.105 47.188 0.399 1.00 . A A . 179 HIS CE1 1 1
3 10776 1 1 179 HIS CG C -1.830 45.943 -1.269 1.00 . A A . 179 HIS CG 1 1
3 10777 1 1 179 HIS H H -1.625 42.437 -2.309 1.00 . A A . 179 HIS H 1 1
3 10778 1 1 179 HIS HA H -3.333 43.917 -0.441 1.00 . A A . 179 HIS HA 1 1
3 10779 1 1 179 HIS HB2 H -2.425 45.044 -3.099 1.00 . A A . 179 HIS HB2 1 1
3 10780 1 1 179 HIS HB3 H -3.751 45.697 -2.140 1.00 . A A . 179 HIS HB3 1 1
3 10781 1 1 179 HIS HD1 H -3.115 46.594 0.308 1.00 . A A . 179 HIS HD1 1 1
3 10782 1 1 179 HIS HD2 H 0.115 45.845 -2.250 1.00 . A A . 179 HIS HD2 1 1
3 10783 1 1 179 HIS HE1 H -1.092 47.767 1.310 1.00 . A A . 179 HIS HE1 1 1
3 10784 1 1 179 HIS HE2 H 0.874 47.319 -0.233 1.00 . A A . 179 HIS HE2 1 1
3 10785 1 1 179 HIS N N -1.806 42.995 -1.524 1.00 . A A . 179 HIS N 1 1
3 10786 1 1 179 HIS ND1 N -2.201 46.583 -0.096 1.00 . A A . 179 HIS ND1 1 1
3 10787 1 1 179 HIS NE2 N -0.036 46.986 -0.376 1.00 . A A . 179 HIS NE2 1 1
3 10788 1 1 179 HIS O O -3.926 42.296 -3.136 1.00 . A A . 179 HIS O 1 1
3 10789 1 1 180 VAL C C -7.736 43.721 -2.456 1.00 . A A . 180 VAL C 1 1
3 10790 1 1 180 VAL CA C -6.571 42.736 -2.429 1.00 . A A . 180 VAL CA 1 1
3 10791 1 1 180 VAL CB C -6.974 41.455 -1.679 1.00 . A A . 180 VAL CB 1 1
3 10792 1 1 180 VAL CG1 C -5.718 40.630 -1.384 1.00 . A A . 180 VAL CG1 1 1
3 10793 1 1 180 VAL CG2 C -7.681 41.804 -0.361 1.00 . A A . 180 VAL CG2 1 1
3 10794 1 1 180 VAL H H -5.535 43.985 -1.061 1.00 . A A . 180 VAL H 1 1
3 10795 1 1 180 VAL HA H -6.324 42.472 -3.444 1.00 . A A . 180 VAL HA 1 1
3 10796 1 1 180 VAL HB H -7.639 40.875 -2.303 1.00 . A A . 180 VAL HB 1 1
3 10797 1 1 180 VAL HG11 H -5.092 41.164 -0.685 1.00 . A A . 180 VAL HG11 1 1
3 10798 1 1 180 VAL HG12 H -5.173 40.463 -2.301 1.00 . A A . 180 VAL HG12 1 1
3 10799 1 1 180 VAL HG13 H -6.005 39.679 -0.958 1.00 . A A . 180 VAL HG13 1 1
3 10800 1 1 180 VAL HG21 H -7.183 42.640 0.107 1.00 . A A . 180 VAL HG21 1 1
3 10801 1 1 180 VAL HG22 H -7.655 40.951 0.302 1.00 . A A . 180 VAL HG22 1 1
3 10802 1 1 180 VAL HG23 H -8.708 42.066 -0.565 1.00 . A A . 180 VAL HG23 1 1
3 10803 1 1 180 VAL N N -5.404 43.346 -1.796 1.00 . A A . 180 VAL N 1 1
3 10804 1 1 180 VAL O O -8.144 44.241 -1.418 1.00 . A A . 180 VAL O 1 1
3 10805 1 1 181 MET C C -10.638 44.092 -4.236 1.00 . A A . 181 MET C 1 1
3 10806 1 1 181 MET CA C -9.410 44.877 -3.811 1.00 . A A . 181 MET CA 1 1
3 10807 1 1 181 MET CB C -9.091 45.950 -4.861 1.00 . A A . 181 MET CB 1 1
3 10808 1 1 181 MET CE C -5.981 45.106 -5.036 1.00 . A A . 181 MET CE 1 1
3 10809 1 1 181 MET CG C -8.487 45.307 -6.131 1.00 . A A . 181 MET CG 1 1
3 10810 1 1 181 MET H H -7.914 43.509 -4.439 1.00 . A A . 181 MET H 1 1
3 10811 1 1 181 MET HA H -9.620 45.364 -2.868 1.00 . A A . 181 MET HA 1 1
3 10812 1 1 181 MET HB2 H -10.002 46.476 -5.114 1.00 . A A . 181 MET HB2 1 1
3 10813 1 1 181 MET HB3 H -8.389 46.649 -4.442 1.00 . A A . 181 MET HB3 1 1
3 10814 1 1 181 MET HE1 H -4.928 45.344 -5.053 1.00 . A A . 181 MET HE1 1 1
3 10815 1 1 181 MET HE2 H -6.103 44.045 -5.129 1.00 . A A . 181 MET HE2 1 1
3 10816 1 1 181 MET HE3 H -6.416 45.436 -4.104 1.00 . A A . 181 MET HE3 1 1
3 10817 1 1 181 MET HG2 H -8.452 44.241 -6.019 1.00 . A A . 181 MET HG2 1 1
3 10818 1 1 181 MET HG3 H -9.102 45.551 -6.987 1.00 . A A . 181 MET HG3 1 1
3 10819 1 1 181 MET N N -8.277 43.962 -3.649 1.00 . A A . 181 MET N 1 1
3 10820 1 1 181 MET O O -10.528 43.069 -4.913 1.00 . A A . 181 MET O 1 1
3 10821 1 1 181 MET SD S -6.805 45.931 -6.417 1.00 . A A . 181 MET SD 1 1
3 10822 1 1 182 SER C C -14.121 44.843 -4.618 1.00 . A A . 182 SER C 1 1
3 10823 1 1 182 SER CA C -13.059 43.873 -4.143 1.00 . A A . 182 SER CA 1 1
3 10824 1 1 182 SER CB C -13.568 43.143 -2.901 1.00 . A A . 182 SER CB 1 1
3 10825 1 1 182 SER H H -11.833 45.373 -3.273 1.00 . A A . 182 SER H 1 1
3 10826 1 1 182 SER HA H -12.886 43.153 -4.920 1.00 . A A . 182 SER HA 1 1
3 10827 1 1 182 SER HB2 H -12.817 42.457 -2.548 1.00 . A A . 182 SER HB2 1 1
3 10828 1 1 182 SER HB3 H -13.784 43.865 -2.125 1.00 . A A . 182 SER HB3 1 1
3 10829 1 1 182 SER HG H -14.683 42.152 -4.151 1.00 . A A . 182 SER HG 1 1
3 10830 1 1 182 SER N N -11.809 44.561 -3.821 1.00 . A A . 182 SER N 1 1
3 10831 1 1 182 SER O O -14.263 45.937 -4.077 1.00 . A A . 182 SER O 1 1
3 10832 1 1 182 SER OG O -14.748 42.420 -3.232 1.00 . A A . 182 SER OG 1 1
3 10833 1 1 183 ALA C C -17.222 44.462 -6.260 1.00 . A A . 183 ALA C 1 1
3 10834 1 1 183 ALA CA C -15.941 45.270 -6.178 1.00 . A A . 183 ALA CA 1 1
3 10835 1 1 183 ALA CB C -15.558 45.796 -7.563 1.00 . A A . 183 ALA CB 1 1
3 10836 1 1 183 ALA H H -14.711 43.551 -6.044 1.00 . A A . 183 ALA H 1 1
3 10837 1 1 183 ALA HA H -16.108 46.113 -5.518 1.00 . A A . 183 ALA HA 1 1
3 10838 1 1 183 ALA HB1 H -15.151 44.992 -8.157 1.00 . A A . 183 ALA HB1 1 1
3 10839 1 1 183 ALA HB2 H -14.818 46.576 -7.458 1.00 . A A . 183 ALA HB2 1 1
3 10840 1 1 183 ALA HB3 H -16.435 46.197 -8.051 1.00 . A A . 183 ALA HB3 1 1
3 10841 1 1 183 ALA N N -14.876 44.431 -5.639 1.00 . A A . 183 ALA N 1 1
3 10842 1 1 183 ALA O O -17.270 43.409 -6.908 1.00 . A A . 183 ALA O 1 1
3 10843 1 1 184 TRP C C -20.694 45.260 -5.580 1.00 . A A . 184 TRP C 1 1
3 10844 1 1 184 TRP CA C -19.546 44.269 -5.562 1.00 . A A . 184 TRP CA 1 1
3 10845 1 1 184 TRP CB C -19.659 43.405 -4.300 1.00 . A A . 184 TRP CB 1 1
3 10846 1 1 184 TRP CD1 C -20.776 44.654 -2.410 1.00 . A A . 184 TRP CD1 1 1
3 10847 1 1 184 TRP CD2 C -18.544 44.939 -2.425 1.00 . A A . 184 TRP CD2 1 1
3 10848 1 1 184 TRP CE2 C -19.044 45.688 -1.333 1.00 . A A . 184 TRP CE2 1 1
3 10849 1 1 184 TRP CE3 C -17.156 44.949 -2.654 1.00 . A A . 184 TRP CE3 1 1
3 10850 1 1 184 TRP CG C -19.665 44.291 -3.094 1.00 . A A . 184 TRP CG 1 1
3 10851 1 1 184 TRP CH2 C -16.824 46.421 -0.742 1.00 . A A . 184 TRP CH2 1 1
3 10852 1 1 184 TRP CZ2 C -18.199 46.422 -0.501 1.00 . A A . 184 TRP CZ2 1 1
3 10853 1 1 184 TRP CZ3 C -16.304 45.687 -1.815 1.00 . A A . 184 TRP CZ3 1 1
3 10854 1 1 184 TRP H H -18.152 45.790 -5.083 1.00 . A A . 184 TRP H 1 1
3 10855 1 1 184 TRP HA H -19.625 43.640 -6.431 1.00 . A A . 184 TRP HA 1 1
3 10856 1 1 184 TRP HB2 H -20.582 42.844 -4.329 1.00 . A A . 184 TRP HB2 1 1
3 10857 1 1 184 TRP HB3 H -18.822 42.726 -4.247 1.00 . A A . 184 TRP HB3 1 1
3 10858 1 1 184 TRP HD1 H -21.785 44.347 -2.642 1.00 . A A . 184 TRP HD1 1 1
3 10859 1 1 184 TRP HE1 H -21.037 45.893 -0.707 1.00 . A A . 184 TRP HE1 1 1
3 10860 1 1 184 TRP HE3 H -16.744 44.386 -3.479 1.00 . A A . 184 TRP HE3 1 1
3 10861 1 1 184 TRP HH2 H -16.162 46.986 -0.104 1.00 . A A . 184 TRP HH2 1 1
3 10862 1 1 184 TRP HZ2 H -18.606 46.987 0.325 1.00 . A A . 184 TRP HZ2 1 1
3 10863 1 1 184 TRP HZ3 H -15.242 45.688 -1.995 1.00 . A A . 184 TRP HZ3 1 1
3 10864 1 1 184 TRP N N -18.258 44.954 -5.583 1.00 . A A . 184 TRP N 1 1
3 10865 1 1 184 TRP NE1 N -20.408 45.483 -1.366 1.00 . A A . 184 TRP NE1 1 1
3 10866 1 1 184 TRP O O -20.606 46.344 -5.004 1.00 . A A . 184 TRP O 1 1
3 10867 1 1 185 ARG C C -24.220 44.851 -6.439 1.00 . A A . 185 ARG C 1 1
3 10868 1 1 185 ARG CA C -22.962 45.707 -6.311 1.00 . A A . 185 ARG CA 1 1
3 10869 1 1 185 ARG CB C -22.842 46.648 -7.510 1.00 . A A . 185 ARG CB 1 1
3 10870 1 1 185 ARG CD C -23.359 48.922 -6.562 1.00 . A A . 185 ARG CD 1 1
3 10871 1 1 185 ARG CG C -23.894 47.764 -7.406 1.00 . A A . 185 ARG CG 1 1
3 10872 1 1 185 ARG CZ C -22.217 50.312 -8.198 1.00 . A A . 185 ARG CZ 1 1
3 10873 1 1 185 ARG H H -21.786 43.986 -6.664 1.00 . A A . 185 ARG H 1 1
3 10874 1 1 185 ARG HA H -23.037 46.294 -5.409 1.00 . A A . 185 ARG HA 1 1
3 10875 1 1 185 ARG HB2 H -21.850 47.079 -7.530 1.00 . A A . 185 ARG HB2 1 1
3 10876 1 1 185 ARG HB3 H -23.005 46.087 -8.418 1.00 . A A . 185 ARG HB3 1 1
3 10877 1 1 185 ARG HD2 H -24.109 49.696 -6.509 1.00 . A A . 185 ARG HD2 1 1
3 10878 1 1 185 ARG HD3 H -23.133 48.576 -5.566 1.00 . A A . 185 ARG HD3 1 1
3 10879 1 1 185 ARG HE H -21.272 49.207 -6.822 1.00 . A A . 185 ARG HE 1 1
3 10880 1 1 185 ARG HG2 H -24.121 48.132 -8.389 1.00 . A A . 185 ARG HG2 1 1
3 10881 1 1 185 ARG HG3 H -24.796 47.369 -6.957 1.00 . A A . 185 ARG HG3 1 1
3 10882 1 1 185 ARG HH11 H -20.232 50.513 -8.364 1.00 . A A . 185 ARG HH11 1 1
3 10883 1 1 185 ARG HH12 H -21.174 51.420 -9.499 1.00 . A A . 185 ARG HH12 1 1
3 10884 1 1 185 ARG HH21 H -24.217 50.300 -8.268 1.00 . A A . 185 ARG HH21 1 1
3 10885 1 1 185 ARG HH22 H -23.432 51.299 -9.445 1.00 . A A . 185 ARG HH22 1 1
3 10886 1 1 185 ARG N N -21.779 44.865 -6.232 1.00 . A A . 185 ARG N 1 1
3 10887 1 1 185 ARG NE N -22.150 49.468 -7.173 1.00 . A A . 185 ARG NE 1 1
3 10888 1 1 185 ARG NH1 N -21.122 50.785 -8.728 1.00 . A A . 185 ARG NH1 1 1
3 10889 1 1 185 ARG NH2 N -23.380 50.664 -8.674 1.00 . A A . 185 ARG NH2 1 1
3 10890 1 1 185 ARG O O -24.247 43.884 -7.201 1.00 . A A . 185 ARG O 1 1
3 10891 1 1 186 ILE C C -27.584 45.279 -6.425 1.00 . A A . 186 ILE C 1 1
3 10892 1 1 186 ILE CA C -26.522 44.468 -5.699 1.00 . A A . 186 ILE CA 1 1
3 10893 1 1 186 ILE CB C -27.002 44.222 -4.270 1.00 . A A . 186 ILE CB 1 1
3 10894 1 1 186 ILE CD1 C -25.329 42.334 -4.111 1.00 . A A . 186 ILE CD1 1 1
3 10895 1 1 186 ILE CG1 C -25.873 43.596 -3.434 1.00 . A A . 186 ILE CG1 1 1
3 10896 1 1 186 ILE CG2 C -28.225 43.294 -4.294 1.00 . A A . 186 ILE CG2 1 1
3 10897 1 1 186 ILE H H -25.170 45.981 -5.088 1.00 . A A . 186 ILE H 1 1
3 10898 1 1 186 ILE HA H -26.388 43.518 -6.199 1.00 . A A . 186 ILE HA 1 1
3 10899 1 1 186 ILE HB H -27.289 45.167 -3.831 1.00 . A A . 186 ILE HB 1 1
3 10900 1 1 186 ILE HD11 H -24.828 41.722 -3.373 1.00 . A A . 186 ILE HD11 1 1
3 10901 1 1 186 ILE HD12 H -24.624 42.614 -4.880 1.00 . A A . 186 ILE HD12 1 1
3 10902 1 1 186 ILE HD13 H -26.139 41.776 -4.551 1.00 . A A . 186 ILE HD13 1 1
3 10903 1 1 186 ILE HG12 H -25.074 44.314 -3.325 1.00 . A A . 186 ILE HG12 1 1
3 10904 1 1 186 ILE HG13 H -26.255 43.338 -2.457 1.00 . A A . 186 ILE HG13 1 1
3 10905 1 1 186 ILE HG21 H -28.574 43.132 -3.285 1.00 . A A . 186 ILE HG21 1 1
3 10906 1 1 186 ILE HG22 H -27.954 42.344 -4.740 1.00 . A A . 186 ILE HG22 1 1
3 10907 1 1 186 ILE HG23 H -29.017 43.754 -4.879 1.00 . A A . 186 ILE HG23 1 1
3 10908 1 1 186 ILE N N -25.257 45.208 -5.679 1.00 . A A . 186 ILE N 1 1
3 10909 1 1 186 ILE O O -27.876 46.411 -6.029 1.00 . A A . 186 ILE O 1 1
3 10910 1 1 187 LYS C C -30.478 44.617 -8.229 1.00 . A A . 187 LYS C 1 1
3 10911 1 1 187 LYS CA C -29.182 45.399 -8.261 1.00 . A A . 187 LYS CA 1 1
3 10912 1 1 187 LYS CB C -28.708 45.549 -9.709 1.00 . A A . 187 LYS CB 1 1
3 10913 1 1 187 LYS CD C -28.761 48.015 -10.174 1.00 . A A . 187 LYS CD 1 1
3 10914 1 1 187 LYS CE C -29.588 49.162 -10.760 1.00 . A A . 187 LYS CE 1 1
3 10915 1 1 187 LYS CG C -29.480 46.683 -10.413 1.00 . A A . 187 LYS CG 1 1
3 10916 1 1 187 LYS H H -27.885 43.811 -7.766 1.00 . A A . 187 LYS H 1 1
3 10917 1 1 187 LYS HA H -29.359 46.381 -7.844 1.00 . A A . 187 LYS HA 1 1
3 10918 1 1 187 LYS HB2 H -27.660 45.777 -9.702 1.00 . A A . 187 LYS HB2 1 1
3 10919 1 1 187 LYS HB3 H -28.865 44.622 -10.240 1.00 . A A . 187 LYS HB3 1 1
3 10920 1 1 187 LYS HD2 H -28.619 48.169 -9.116 1.00 . A A . 187 LYS HD2 1 1
3 10921 1 1 187 LYS HD3 H -27.801 47.988 -10.658 1.00 . A A . 187 LYS HD3 1 1
3 10922 1 1 187 LYS HE2 H -29.664 49.041 -11.831 1.00 . A A . 187 LYS HE2 1 1
3 10923 1 1 187 LYS HE3 H -30.577 49.151 -10.325 1.00 . A A . 187 LYS HE3 1 1
3 10924 1 1 187 LYS HG2 H -29.518 46.482 -11.475 1.00 . A A . 187 LYS HG2 1 1
3 10925 1 1 187 LYS HG3 H -30.486 46.741 -10.023 1.00 . A A . 187 LYS HG3 1 1
3 10926 1 1 187 LYS HZ1 H -29.644 51.172 -10.219 1.00 . A A . 187 LYS HZ1 1 1
3 10927 1 1 187 LYS HZ2 H -28.378 50.775 -11.279 1.00 . A A . 187 LYS HZ2 1 1
3 10928 1 1 187 LYS HZ3 H -28.285 50.338 -9.640 1.00 . A A . 187 LYS HZ3 1 1
3 10929 1 1 187 LYS N N -28.159 44.709 -7.487 1.00 . A A . 187 LYS N 1 1
3 10930 1 1 187 LYS NZ N -28.924 50.459 -10.451 1.00 . A A . 187 LYS NZ 1 1
3 10931 1 1 187 LYS O O -30.493 43.401 -8.427 1.00 . A A . 187 LYS O 1 1
3 10932 1 1 188 GLN C C -33.583 44.848 -9.255 1.00 . A A . 188 GLN C 1 1
3 10933 1 1 188 GLN CA C -32.874 44.704 -7.922 1.00 . A A . 188 GLN CA 1 1
3 10934 1 1 188 GLN CB C -33.704 45.373 -6.839 1.00 . A A . 188 GLN CB 1 1
3 10935 1 1 188 GLN CD C -33.481 43.489 -5.212 1.00 . A A . 188 GLN CD 1 1
3 10936 1 1 188 GLN CG C -33.182 44.962 -5.469 1.00 . A A . 188 GLN CG 1 1
3 10937 1 1 188 GLN H H -31.486 46.284 -7.833 1.00 . A A . 188 GLN H 1 1
3 10938 1 1 188 GLN HA H -32.770 43.653 -7.688 1.00 . A A . 188 GLN HA 1 1
3 10939 1 1 188 GLN HB2 H -33.631 46.445 -6.943 1.00 . A A . 188 GLN HB2 1 1
3 10940 1 1 188 GLN HB3 H -34.727 45.068 -6.938 1.00 . A A . 188 GLN HB3 1 1
3 10941 1 1 188 GLN HE21 H -32.687 41.732 -4.737 1.00 . A A . 188 GLN HE21 1 1
3 10942 1 1 188 GLN HE22 H -31.589 43.021 -4.838 1.00 . A A . 188 GLN HE22 1 1
3 10943 1 1 188 GLN HG2 H -32.116 45.119 -5.441 1.00 . A A . 188 GLN HG2 1 1
3 10944 1 1 188 GLN HG3 H -33.659 45.566 -4.712 1.00 . A A . 188 GLN HG3 1 1
3 10945 1 1 188 GLN N N -31.565 45.323 -7.979 1.00 . A A . 188 GLN N 1 1
3 10946 1 1 188 GLN NE2 N -32.504 42.680 -4.903 1.00 . A A . 188 GLN NE2 1 1
3 10947 1 1 188 GLN O O -33.990 45.943 -9.645 1.00 . A A . 188 GLN O 1 1
3 10948 1 1 188 GLN OE1 O -34.632 43.062 -5.303 1.00 . A A . 188 GLN OE1 1 1
3 10949 1 1 189 ASP C C -35.867 44.163 -11.086 1.00 . A A . 189 ASP C 1 1
3 10950 1 1 189 ASP CA C -34.407 43.735 -11.235 1.00 . A A . 189 ASP CA 1 1
3 10951 1 1 189 ASP CB C -34.352 42.338 -11.853 1.00 . A A . 189 ASP CB 1 1
3 10952 1 1 189 ASP CG C -32.932 42.025 -12.313 1.00 . A A . 189 ASP CG 1 1
3 10953 1 1 189 ASP H H -33.389 42.891 -9.571 1.00 . A A . 189 ASP H 1 1
3 10954 1 1 189 ASP HA H -33.904 44.427 -11.893 1.00 . A A . 189 ASP HA 1 1
3 10955 1 1 189 ASP HB2 H -34.659 41.610 -11.117 1.00 . A A . 189 ASP HB2 1 1
3 10956 1 1 189 ASP HB3 H -35.020 42.294 -12.701 1.00 . A A . 189 ASP HB3 1 1
3 10957 1 1 189 ASP N N -33.732 43.736 -9.941 1.00 . A A . 189 ASP N 1 1
3 10958 1 1 189 ASP O O -36.392 44.910 -11.912 1.00 . A A . 189 ASP O 1 1
3 10959 1 1 189 ASP OD1 O -32.183 41.477 -11.522 1.00 . A A . 189 ASP OD1 1 1
3 10960 1 1 189 ASP OD2 O -32.616 42.337 -13.449 1.00 . A A . 189 ASP OD2 1 1
3 10961 1 1 190 GLY C C -38.073 45.119 -8.754 1.00 . A A . 190 GLY C 1 1
3 10962 1 1 190 GLY CA C -37.929 44.003 -9.783 1.00 . A A . 190 GLY CA 1 1
3 10963 1 1 190 GLY H H -36.053 43.084 -9.407 1.00 . A A . 190 GLY H 1 1
3 10964 1 1 190 GLY HA2 H -38.396 44.315 -10.708 1.00 . A A . 190 GLY HA2 1 1
3 10965 1 1 190 GLY HA3 H -38.435 43.123 -9.415 1.00 . A A . 190 GLY HA3 1 1
3 10966 1 1 190 GLY N N -36.522 43.675 -10.030 1.00 . A A . 190 GLY N 1 1
3 10967 1 1 190 GLY O O -38.831 46.067 -8.955 1.00 . A A . 190 GLY O 1 1
3 10968 1 1 191 SER C C -36.341 47.074 -6.829 1.00 . A A . 191 SER C 1 1
3 10969 1 1 191 SER CA C -37.397 46.006 -6.589 1.00 . A A . 191 SER CA 1 1
3 10970 1 1 191 SER CB C -37.169 45.349 -5.226 1.00 . A A . 191 SER CB 1 1
3 10971 1 1 191 SER H H -36.750 44.225 -7.544 1.00 . A A . 191 SER H 1 1
3 10972 1 1 191 SER HA H -38.371 46.471 -6.590 1.00 . A A . 191 SER HA 1 1
3 10973 1 1 191 SER HB2 H -36.274 44.755 -5.252 1.00 . A A . 191 SER HB2 1 1
3 10974 1 1 191 SER HB3 H -37.065 46.117 -4.470 1.00 . A A . 191 SER HB3 1 1
3 10975 1 1 191 SER HG H -38.287 43.791 -5.553 1.00 . A A . 191 SER HG 1 1
3 10976 1 1 191 SER N N -37.342 45.000 -7.648 1.00 . A A . 191 SER N 1 1
3 10977 1 1 191 SER O O -35.671 47.072 -7.862 1.00 . A A . 191 SER O 1 1
3 10978 1 1 191 SER OG O -38.275 44.510 -4.918 1.00 . A A . 191 SER OG 1 1
3 10979 1 1 192 ALA C C -34.210 48.998 -4.840 1.00 . A A . 192 ALA C 1 1
3 10980 1 1 192 ALA CA C -35.217 49.069 -5.983 1.00 . A A . 192 ALA CA 1 1
3 10981 1 1 192 ALA CB C -35.932 50.413 -5.939 1.00 . A A . 192 ALA CB 1 1
3 10982 1 1 192 ALA H H -36.764 47.938 -5.075 1.00 . A A . 192 ALA H 1 1
3 10983 1 1 192 ALA HA H -34.685 48.988 -6.922 1.00 . A A . 192 ALA HA 1 1
3 10984 1 1 192 ALA HB1 H -36.481 50.494 -5.013 1.00 . A A . 192 ALA HB1 1 1
3 10985 1 1 192 ALA HB2 H -36.616 50.482 -6.771 1.00 . A A . 192 ALA HB2 1 1
3 10986 1 1 192 ALA HB3 H -35.206 51.208 -5.999 1.00 . A A . 192 ALA HB3 1 1
3 10987 1 1 192 ALA N N -36.198 47.988 -5.873 1.00 . A A . 192 ALA N 1 1
3 10988 1 1 192 ALA O O -33.407 49.911 -4.652 1.00 . A A . 192 ALA O 1 1
3 10989 1 1 193 ALA C C -31.961 47.367 -3.442 1.00 . A A . 193 ALA C 1 1
3 10990 1 1 193 ALA CA C -33.351 47.747 -2.949 1.00 . A A . 193 ALA CA 1 1
3 10991 1 1 193 ALA CB C -33.881 46.675 -1.997 1.00 . A A . 193 ALA CB 1 1
3 10992 1 1 193 ALA H H -34.923 47.217 -4.268 1.00 . A A . 193 ALA H 1 1
3 10993 1 1 193 ALA HA H -33.286 48.684 -2.415 1.00 . A A . 193 ALA HA 1 1
3 10994 1 1 193 ALA HB1 H -33.434 46.808 -1.023 1.00 . A A . 193 ALA HB1 1 1
3 10995 1 1 193 ALA HB2 H -33.631 45.697 -2.377 1.00 . A A . 193 ALA HB2 1 1
3 10996 1 1 193 ALA HB3 H -34.953 46.767 -1.916 1.00 . A A . 193 ALA HB3 1 1
3 10997 1 1 193 ALA N N -34.263 47.913 -4.075 1.00 . A A . 193 ALA N 1 1
3 10998 1 1 193 ALA O O -31.582 46.196 -3.432 1.00 . A A . 193 ALA O 1 1
3 10999 1 1 194 THR C C -28.824 48.671 -3.393 1.00 . A A . 194 THR C 1 1
3 11000 1 1 194 THR CA C -29.857 48.165 -4.388 1.00 . A A . 194 THR CA 1 1
3 11001 1 1 194 THR CB C -29.688 48.909 -5.713 1.00 . A A . 194 THR CB 1 1
3 11002 1 1 194 THR CG2 C -30.820 48.521 -6.666 1.00 . A A . 194 THR CG2 1 1
3 11003 1 1 194 THR H H -31.577 49.276 -3.857 1.00 . A A . 194 THR H 1 1
3 11004 1 1 194 THR HA H -29.691 47.110 -4.558 1.00 . A A . 194 THR HA 1 1
3 11005 1 1 194 THR HB H -28.742 48.643 -6.156 1.00 . A A . 194 THR HB 1 1
3 11006 1 1 194 THR HG1 H -30.026 50.738 -6.281 1.00 . A A . 194 THR HG1 1 1
3 11007 1 1 194 THR HG21 H -31.712 49.071 -6.409 1.00 . A A . 194 THR HG21 1 1
3 11008 1 1 194 THR HG22 H -31.013 47.461 -6.584 1.00 . A A . 194 THR HG22 1 1
3 11009 1 1 194 THR HG23 H -30.531 48.756 -7.679 1.00 . A A . 194 THR HG23 1 1
3 11010 1 1 194 THR N N -31.210 48.372 -3.876 1.00 . A A . 194 THR N 1 1
3 11011 1 1 194 THR O O -29.030 49.683 -2.721 1.00 . A A . 194 THR O 1 1
3 11012 1 1 194 THR OG1 O -29.727 50.309 -5.476 1.00 . A A . 194 THR OG1 1 1
3 11013 1 1 195 TYR C C -25.545 49.092 -3.134 1.00 . A A . 195 TYR C 1 1
3 11014 1 1 195 TYR CA C -26.632 48.326 -2.390 1.00 . A A . 195 TYR CA 1 1
3 11015 1 1 195 TYR CB C -26.028 47.072 -1.758 1.00 . A A . 195 TYR CB 1 1
3 11016 1 1 195 TYR CD1 C -25.399 47.943 0.521 1.00 . A A . 195 TYR CD1 1 1
3 11017 1 1 195 TYR CD2 C -23.630 47.385 -1.040 1.00 . A A . 195 TYR CD2 1 1
3 11018 1 1 195 TYR CE1 C -24.443 48.320 1.470 1.00 . A A . 195 TYR CE1 1 1
3 11019 1 1 195 TYR CE2 C -22.673 47.762 -0.090 1.00 . A A . 195 TYR CE2 1 1
3 11020 1 1 195 TYR CG C -24.993 47.475 -0.735 1.00 . A A . 195 TYR CG 1 1
3 11021 1 1 195 TYR CZ C -23.080 48.229 1.165 1.00 . A A . 195 TYR CZ 1 1
3 11022 1 1 195 TYR H H -27.606 47.159 -3.873 1.00 . A A . 195 TYR H 1 1
3 11023 1 1 195 TYR HA H -27.026 48.956 -1.603 1.00 . A A . 195 TYR HA 1 1
3 11024 1 1 195 TYR HB2 H -26.809 46.501 -1.276 1.00 . A A . 195 TYR HB2 1 1
3 11025 1 1 195 TYR HB3 H -25.564 46.469 -2.524 1.00 . A A . 195 TYR HB3 1 1
3 11026 1 1 195 TYR HD1 H -26.451 48.012 0.756 1.00 . A A . 195 TYR HD1 1 1
3 11027 1 1 195 TYR HD2 H -23.316 47.023 -2.009 1.00 . A A . 195 TYR HD2 1 1
3 11028 1 1 195 TYR HE1 H -24.756 48.681 2.439 1.00 . A A . 195 TYR HE1 1 1
3 11029 1 1 195 TYR HE2 H -21.622 47.692 -0.325 1.00 . A A . 195 TYR HE2 1 1
3 11030 1 1 195 TYR HH H -22.557 48.590 2.965 1.00 . A A . 195 TYR HH 1 1
3 11031 1 1 195 TYR N N -27.708 47.955 -3.307 1.00 . A A . 195 TYR N 1 1
3 11032 1 1 195 TYR O O -24.753 48.507 -3.870 1.00 . A A . 195 TYR O 1 1
3 11033 1 1 195 TYR OH O -22.138 48.601 2.102 1.00 . A A . 195 TYR OH 1 1
3 11034 1 1 196 GLN C C -23.381 51.585 -2.636 1.00 . A A . 196 GLN C 1 1
3 11035 1 1 196 GLN CA C -24.527 51.264 -3.589 1.00 . A A . 196 GLN CA 1 1
3 11036 1 1 196 GLN CB C -25.183 52.567 -4.050 1.00 . A A . 196 GLN CB 1 1
3 11037 1 1 196 GLN CD C -26.797 53.570 -5.678 1.00 . A A . 196 GLN CD 1 1
3 11038 1 1 196 GLN CG C -26.178 52.270 -5.175 1.00 . A A . 196 GLN CG 1 1
3 11039 1 1 196 GLN H H -26.177 50.810 -2.338 1.00 . A A . 196 GLN H 1 1
3 11040 1 1 196 GLN HA H -24.126 50.756 -4.452 1.00 . A A . 196 GLN HA 1 1
3 11041 1 1 196 GLN HB2 H -25.703 53.020 -3.219 1.00 . A A . 196 GLN HB2 1 1
3 11042 1 1 196 GLN HB3 H -24.425 53.244 -4.413 1.00 . A A . 196 GLN HB3 1 1
3 11043 1 1 196 GLN HE21 H -28.491 54.481 -6.168 1.00 . A A . 196 GLN HE21 1 1
3 11044 1 1 196 GLN HE22 H -28.656 52.875 -5.643 1.00 . A A . 196 GLN HE22 1 1
3 11045 1 1 196 GLN HG2 H -25.666 51.777 -5.987 1.00 . A A . 196 GLN HG2 1 1
3 11046 1 1 196 GLN HG3 H -26.959 51.625 -4.800 1.00 . A A . 196 GLN HG3 1 1
3 11047 1 1 196 GLN N N -25.517 50.407 -2.935 1.00 . A A . 196 GLN N 1 1
3 11048 1 1 196 GLN NE2 N -28.089 53.648 -5.843 1.00 . A A . 196 GLN NE2 1 1
3 11049 1 1 196 GLN O O -23.602 52.043 -1.515 1.00 . A A . 196 GLN O 1 1
3 11050 1 1 196 GLN OE1 O -26.082 54.541 -5.930 1.00 . A A . 196 GLN OE1 1 1
3 11051 1 1 197 ASP C C -19.708 51.409 -3.098 1.00 . A A . 197 ASP C 1 1
3 11052 1 1 197 ASP CA C -20.979 51.604 -2.277 1.00 . A A . 197 ASP CA 1 1
3 11053 1 1 197 ASP CB C -20.959 50.663 -1.071 1.00 . A A . 197 ASP CB 1 1
3 11054 1 1 197 ASP CG C -19.787 51.012 -0.160 1.00 . A A . 197 ASP CG 1 1
3 11055 1 1 197 ASP H H -22.047 50.975 -3.995 1.00 . A A . 197 ASP H 1 1
3 11056 1 1 197 ASP HA H -21.018 52.624 -1.925 1.00 . A A . 197 ASP HA 1 1
3 11057 1 1 197 ASP HB2 H -21.884 50.765 -0.522 1.00 . A A . 197 ASP HB2 1 1
3 11058 1 1 197 ASP HB3 H -20.854 49.644 -1.412 1.00 . A A . 197 ASP HB3 1 1
3 11059 1 1 197 ASP N N -22.158 51.339 -3.093 1.00 . A A . 197 ASP N 1 1
3 11060 1 1 197 ASP O O -19.571 50.420 -3.819 1.00 . A A . 197 ASP O 1 1
3 11061 1 1 197 ASP OD1 O -18.987 51.847 -0.550 1.00 . A A . 197 ASP OD1 1 1
3 11062 1 1 197 ASP OD2 O -19.708 50.441 0.914 1.00 . A A . 197 ASP OD2 1 1
3 11063 1 1 198 SER C C -16.341 52.623 -2.802 1.00 . A A . 198 SER C 1 1
3 11064 1 1 198 SER CA C -17.512 52.279 -3.717 1.00 . A A . 198 SER CA 1 1
3 11065 1 1 198 SER CB C -17.537 53.253 -4.896 1.00 . A A . 198 SER CB 1 1
3 11066 1 1 198 SER H H -18.942 53.119 -2.390 1.00 . A A . 198 SER H 1 1
3 11067 1 1 198 SER HA H -17.373 51.276 -4.097 1.00 . A A . 198 SER HA 1 1
3 11068 1 1 198 SER HB2 H -17.672 54.258 -4.531 1.00 . A A . 198 SER HB2 1 1
3 11069 1 1 198 SER HB3 H -16.602 53.190 -5.434 1.00 . A A . 198 SER HB3 1 1
3 11070 1 1 198 SER HG H -19.269 52.435 -5.242 1.00 . A A . 198 SER HG 1 1
3 11071 1 1 198 SER N N -18.777 52.356 -2.982 1.00 . A A . 198 SER N 1 1
3 11072 1 1 198 SER O O -16.439 53.520 -1.963 1.00 . A A . 198 SER O 1 1
3 11073 1 1 198 SER OG O -18.618 52.919 -5.756 1.00 . A A . 198 SER OG 1 1
3 11074 1 1 199 ASP C C -12.791 51.658 -2.874 1.00 . A A . 199 ASP C 1 1
3 11075 1 1 199 ASP CA C -14.046 52.142 -2.153 1.00 . A A . 199 ASP CA 1 1
3 11076 1 1 199 ASP CB C -14.182 51.411 -0.816 1.00 . A A . 199 ASP CB 1 1
3 11077 1 1 199 ASP CG C -15.306 52.033 0.003 1.00 . A A . 199 ASP CG 1 1
3 11078 1 1 199 ASP H H -15.215 51.202 -3.652 1.00 . A A . 199 ASP H 1 1
3 11079 1 1 199 ASP HA H -13.953 53.201 -1.963 1.00 . A A . 199 ASP HA 1 1
3 11080 1 1 199 ASP HB2 H -14.403 50.370 -0.999 1.00 . A A . 199 ASP HB2 1 1
3 11081 1 1 199 ASP HB3 H -13.255 51.489 -0.269 1.00 . A A . 199 ASP HB3 1 1
3 11082 1 1 199 ASP N N -15.233 51.905 -2.970 1.00 . A A . 199 ASP N 1 1
3 11083 1 1 199 ASP O O -12.854 50.768 -3.722 1.00 . A A . 199 ASP O 1 1
3 11084 1 1 199 ASP OD1 O -16.431 51.577 -0.127 1.00 . A A . 199 ASP OD1 1 1
3 11085 1 1 199 ASP OD2 O -15.027 52.955 0.751 1.00 . A A . 199 ASP OD2 1 1
3 11086 1 1 200 ASP C C -9.929 50.507 -2.661 1.00 . A A . 200 ASP C 1 1
3 11087 1 1 200 ASP CA C -10.385 51.877 -3.148 1.00 . A A . 200 ASP CA 1 1
3 11088 1 1 200 ASP CB C -9.318 52.920 -2.813 1.00 . A A . 200 ASP CB 1 1
3 11089 1 1 200 ASP CG C -9.659 54.245 -3.487 1.00 . A A . 200 ASP CG 1 1
3 11090 1 1 200 ASP H H -11.665 52.955 -1.849 1.00 . A A . 200 ASP H 1 1
3 11091 1 1 200 ASP HA H -10.511 51.839 -4.217 1.00 . A A . 200 ASP HA 1 1
3 11092 1 1 200 ASP HB2 H -9.279 53.061 -1.743 1.00 . A A . 200 ASP HB2 1 1
3 11093 1 1 200 ASP HB3 H -8.357 52.577 -3.166 1.00 . A A . 200 ASP HB3 1 1
3 11094 1 1 200 ASP N N -11.653 52.252 -2.531 1.00 . A A . 200 ASP N 1 1
3 11095 1 1 200 ASP O O -9.327 49.739 -3.412 1.00 . A A . 200 ASP O 1 1
3 11096 1 1 200 ASP OD1 O -10.482 54.235 -4.387 1.00 . A A . 200 ASP OD1 1 1
3 11097 1 1 200 ASP OD2 O -9.094 55.252 -3.091 1.00 . A A . 200 ASP OD2 1 1
3 11098 1 1 201 ASP C C -8.308 48.794 -0.758 1.00 . A A . 201 ASP C 1 1
3 11099 1 1 201 ASP CA C -9.830 48.936 -0.801 1.00 . A A . 201 ASP CA 1 1
3 11100 1 1 201 ASP CB C -10.435 47.778 -1.597 1.00 . A A . 201 ASP CB 1 1
3 11101 1 1 201 ASP CG C -11.898 48.070 -1.910 1.00 . A A . 201 ASP CG 1 1
3 11102 1 1 201 ASP H H -10.695 50.866 -0.850 1.00 . A A . 201 ASP H 1 1
3 11103 1 1 201 ASP HA H -10.210 48.896 0.210 1.00 . A A . 201 ASP HA 1 1
3 11104 1 1 201 ASP HB2 H -9.888 47.653 -2.518 1.00 . A A . 201 ASP HB2 1 1
3 11105 1 1 201 ASP HB3 H -10.369 46.871 -1.015 1.00 . A A . 201 ASP HB3 1 1
3 11106 1 1 201 ASP N N -10.215 50.213 -1.398 1.00 . A A . 201 ASP N 1 1
3 11107 1 1 201 ASP O O -7.778 47.830 -0.205 1.00 . A A . 201 ASP O 1 1
3 11108 1 1 201 ASP OD1 O -12.155 48.647 -2.953 1.00 . A A . 201 ASP OD1 1 1
3 11109 1 1 201 ASP OD2 O -12.739 47.718 -1.100 1.00 . A A . 201 ASP OD2 1 1
3 11110 1 1 202 GLY C C -5.667 50.525 -2.604 1.00 . A A . 202 GLY C 1 1
3 11111 1 1 202 GLY CA C -6.157 49.746 -1.394 1.00 . A A . 202 GLY CA 1 1
3 11112 1 1 202 GLY H H -8.099 50.493 -1.783 1.00 . A A . 202 GLY H 1 1
3 11113 1 1 202 GLY HA2 H -5.771 50.199 -0.492 1.00 . A A . 202 GLY HA2 1 1
3 11114 1 1 202 GLY HA3 H -5.807 48.727 -1.462 1.00 . A A . 202 GLY HA3 1 1
3 11115 1 1 202 GLY N N -7.616 49.760 -1.353 1.00 . A A . 202 GLY N 1 1
3 11116 1 1 202 GLY O O -5.292 51.693 -2.495 1.00 . A A . 202 GLY O 1 1
3 11117 1 1 203 GLU C C -6.451 51.196 -5.676 1.00 . A A . 203 GLU C 1 1
3 11118 1 1 203 GLU CA C -5.259 50.518 -5.004 1.00 . A A . 203 GLU CA 1 1
3 11119 1 1 203 GLU CB C -4.656 49.479 -5.950 1.00 . A A . 203 GLU CB 1 1
3 11120 1 1 203 GLU CD C -2.782 47.850 -6.249 1.00 . A A . 203 GLU CD 1 1
3 11121 1 1 203 GLU CG C -3.338 48.965 -5.370 1.00 . A A . 203 GLU CG 1 1
3 11122 1 1 203 GLU H H -6.005 48.945 -3.789 1.00 . A A . 203 GLU H 1 1
3 11123 1 1 203 GLU HA H -4.509 51.264 -4.781 1.00 . A A . 203 GLU HA 1 1
3 11124 1 1 203 GLU HB2 H -5.344 48.654 -6.065 1.00 . A A . 203 GLU HB2 1 1
3 11125 1 1 203 GLU HB3 H -4.472 49.931 -6.913 1.00 . A A . 203 GLU HB3 1 1
3 11126 1 1 203 GLU HG2 H -2.626 49.776 -5.328 1.00 . A A . 203 GLU HG2 1 1
3 11127 1 1 203 GLU HG3 H -3.509 48.584 -4.374 1.00 . A A . 203 GLU HG3 1 1
3 11128 1 1 203 GLU N N -5.686 49.874 -3.765 1.00 . A A . 203 GLU N 1 1
3 11129 1 1 203 GLU O O -7.209 50.560 -6.408 1.00 . A A . 203 GLU O 1 1
3 11130 1 1 203 GLU OE1 O -3.566 47.027 -6.692 1.00 . A A . 203 GLU OE1 1 1
3 11131 1 1 203 GLU OE2 O -1.582 47.835 -6.466 1.00 . A A . 203 GLU OE2 1 1
3 11132 1 1 204 THR C C -7.830 53.036 -7.472 1.00 . A A . 204 THR C 1 1
3 11133 1 1 204 THR CA C -7.724 53.250 -5.966 1.00 . A A . 204 THR CA 1 1
3 11134 1 1 204 THR CB C -7.517 54.741 -5.683 1.00 . A A . 204 THR CB 1 1
3 11135 1 1 204 THR CG2 C -6.300 55.248 -6.462 1.00 . A A . 204 THR CG2 1 1
3 11136 1 1 204 THR H H -5.985 52.925 -4.795 1.00 . A A . 204 THR H 1 1
3 11137 1 1 204 THR HA H -8.642 52.931 -5.501 1.00 . A A . 204 THR HA 1 1
3 11138 1 1 204 THR HB H -7.349 54.888 -4.628 1.00 . A A . 204 THR HB 1 1
3 11139 1 1 204 THR HG1 H -9.438 55.048 -5.678 1.00 . A A . 204 THR HG1 1 1
3 11140 1 1 204 THR HG21 H -5.489 54.542 -6.360 1.00 . A A . 204 THR HG21 1 1
3 11141 1 1 204 THR HG22 H -5.994 56.206 -6.069 1.00 . A A . 204 THR HG22 1 1
3 11142 1 1 204 THR HG23 H -6.558 55.351 -7.504 1.00 . A A . 204 THR HG23 1 1
3 11143 1 1 204 THR N N -6.614 52.485 -5.404 1.00 . A A . 204 THR N 1 1
3 11144 1 1 204 THR O O -8.930 52.956 -8.024 1.00 . A A . 204 THR O 1 1
3 11145 1 1 204 THR OG1 O -8.674 55.462 -6.084 1.00 . A A . 204 THR OG1 1 1
3 11146 1 1 205 ALA C C -7.307 51.438 -9.944 1.00 . A A . 205 ALA C 1 1
3 11147 1 1 205 ALA CA C -6.649 52.758 -9.571 1.00 . A A . 205 ALA CA 1 1
3 11148 1 1 205 ALA CB C -5.200 52.765 -10.062 1.00 . A A . 205 ALA CB 1 1
3 11149 1 1 205 ALA H H -5.841 53.020 -7.631 1.00 . A A . 205 ALA H 1 1
3 11150 1 1 205 ALA HA H -7.183 53.565 -10.047 1.00 . A A . 205 ALA HA 1 1
3 11151 1 1 205 ALA HB1 H -5.178 52.620 -11.131 1.00 . A A . 205 ALA HB1 1 1
3 11152 1 1 205 ALA HB2 H -4.653 51.967 -9.580 1.00 . A A . 205 ALA HB2 1 1
3 11153 1 1 205 ALA HB3 H -4.741 53.711 -9.817 1.00 . A A . 205 ALA HB3 1 1
3 11154 1 1 205 ALA N N -6.682 52.952 -8.127 1.00 . A A . 205 ALA N 1 1
3 11155 1 1 205 ALA O O -8.074 51.358 -10.908 1.00 . A A . 205 ALA O 1 1
3 11156 1 1 206 ALA C C -9.083 49.115 -9.178 1.00 . A A . 206 ALA C 1 1
3 11157 1 1 206 ALA CA C -7.587 49.093 -9.429 1.00 . A A . 206 ALA CA 1 1
3 11158 1 1 206 ALA CB C -6.953 48.053 -8.520 1.00 . A A . 206 ALA CB 1 1
3 11159 1 1 206 ALA H H -6.399 50.520 -8.416 1.00 . A A . 206 ALA H 1 1
3 11160 1 1 206 ALA HA H -7.404 48.821 -10.457 1.00 . A A . 206 ALA HA 1 1
3 11161 1 1 206 ALA HB1 H -7.379 47.085 -8.739 1.00 . A A . 206 ALA HB1 1 1
3 11162 1 1 206 ALA HB2 H -7.156 48.315 -7.493 1.00 . A A . 206 ALA HB2 1 1
3 11163 1 1 206 ALA HB3 H -5.886 48.027 -8.686 1.00 . A A . 206 ALA HB3 1 1
3 11164 1 1 206 ALA N N -7.010 50.402 -9.172 1.00 . A A . 206 ALA N 1 1
3 11165 1 1 206 ALA O O -9.866 48.646 -10.001 1.00 . A A . 206 ALA O 1 1
3 11166 1 1 207 GLY C C -11.718 50.154 -8.862 1.00 . A A . 207 GLY C 1 1
3 11167 1 1 207 GLY CA C -10.895 49.676 -7.679 1.00 . A A . 207 GLY CA 1 1
3 11168 1 1 207 GLY H H -8.824 49.965 -7.368 1.00 . A A . 207 GLY H 1 1
3 11169 1 1 207 GLY HA2 H -11.219 48.684 -7.398 1.00 . A A . 207 GLY HA2 1 1
3 11170 1 1 207 GLY HA3 H -11.046 50.348 -6.848 1.00 . A A . 207 GLY HA3 1 1
3 11171 1 1 207 GLY N N -9.483 49.637 -8.021 1.00 . A A . 207 GLY N 1 1
3 11172 1 1 207 GLY O O -12.720 49.539 -9.208 1.00 . A A . 207 GLY O 1 1
3 11173 1 1 208 SER C C -12.031 50.750 -11.766 1.00 . A A . 208 SER C 1 1
3 11174 1 1 208 SER CA C -11.986 51.780 -10.639 1.00 . A A . 208 SER CA 1 1
3 11175 1 1 208 SER CB C -11.281 53.047 -11.127 1.00 . A A . 208 SER CB 1 1
3 11176 1 1 208 SER H H -10.462 51.682 -9.171 1.00 . A A . 208 SER H 1 1
3 11177 1 1 208 SER HA H -12.996 52.029 -10.348 1.00 . A A . 208 SER HA 1 1
3 11178 1 1 208 SER HB2 H -10.983 53.644 -10.282 1.00 . A A . 208 SER HB2 1 1
3 11179 1 1 208 SER HB3 H -10.402 52.773 -11.697 1.00 . A A . 208 SER HB3 1 1
3 11180 1 1 208 SER HG H -12.156 54.710 -11.630 1.00 . A A . 208 SER HG 1 1
3 11181 1 1 208 SER N N -11.278 51.241 -9.487 1.00 . A A . 208 SER N 1 1
3 11182 1 1 208 SER O O -13.079 50.514 -12.365 1.00 . A A . 208 SER O 1 1
3 11183 1 1 208 SER OG O -12.172 53.801 -11.939 1.00 . A A . 208 SER OG 1 1
3 11184 1 1 209 ARG C C -11.919 48.187 -13.099 1.00 . A A . 209 ARG C 1 1
3 11185 1 1 209 ARG CA C -10.776 49.190 -13.150 1.00 . A A . 209 ARG CA 1 1
3 11186 1 1 209 ARG CB C -9.441 48.443 -13.059 1.00 . A A . 209 ARG CB 1 1
3 11187 1 1 209 ARG CD C -7.920 46.827 -14.202 1.00 . A A . 209 ARG CD 1 1
3 11188 1 1 209 ARG CG C -9.304 47.480 -14.242 1.00 . A A . 209 ARG CG 1 1
3 11189 1 1 209 ARG CZ C -5.599 47.544 -14.318 1.00 . A A . 209 ARG CZ 1 1
3 11190 1 1 209 ARG H H -10.065 50.436 -11.590 1.00 . A A . 209 ARG H 1 1
3 11191 1 1 209 ARG HA H -10.813 49.712 -14.094 1.00 . A A . 209 ARG HA 1 1
3 11192 1 1 209 ARG HB2 H -8.628 49.152 -13.076 1.00 . A A . 209 ARG HB2 1 1
3 11193 1 1 209 ARG HB3 H -9.408 47.879 -12.141 1.00 . A A . 209 ARG HB3 1 1
3 11194 1 1 209 ARG HD2 H -7.751 46.403 -13.224 1.00 . A A . 209 ARG HD2 1 1
3 11195 1 1 209 ARG HD3 H -7.873 46.042 -14.944 1.00 . A A . 209 ARG HD3 1 1
3 11196 1 1 209 ARG HE H -7.153 48.711 -14.793 1.00 . A A . 209 ARG HE 1 1
3 11197 1 1 209 ARG HG2 H -10.064 46.714 -14.176 1.00 . A A . 209 ARG HG2 1 1
3 11198 1 1 209 ARG HG3 H -9.417 48.022 -15.166 1.00 . A A . 209 ARG HG3 1 1
3 11199 1 1 209 ARG HH11 H -4.981 49.355 -14.907 1.00 . A A . 209 ARG HH11 1 1
3 11200 1 1 209 ARG HH12 H -3.729 48.245 -14.461 1.00 . A A . 209 ARG HH12 1 1
3 11201 1 1 209 ARG HH21 H -5.917 45.670 -13.688 1.00 . A A . 209 ARG HH21 1 1
3 11202 1 1 209 ARG HH22 H -4.258 46.161 -13.772 1.00 . A A . 209 ARG HH22 1 1
3 11203 1 1 209 ARG N N -10.876 50.166 -12.069 1.00 . A A . 209 ARG N 1 1
3 11204 1 1 209 ARG NE N -6.889 47.821 -14.478 1.00 . A A . 209 ARG NE 1 1
3 11205 1 1 209 ARG NH1 N -4.700 48.452 -14.583 1.00 . A A . 209 ARG NH1 1 1
3 11206 1 1 209 ARG NH2 N -5.229 46.366 -13.893 1.00 . A A . 209 ARG NH2 1 1
3 11207 1 1 209 ARG O O -12.630 48.004 -14.086 1.00 . A A . 209 ARG O 1 1
3 11208 1 1 210 MET C C -14.528 47.232 -11.919 1.00 . A A . 210 MET C 1 1
3 11209 1 1 210 MET CA C -13.170 46.556 -11.826 1.00 . A A . 210 MET CA 1 1
3 11210 1 1 210 MET CB C -13.058 45.828 -10.486 1.00 . A A . 210 MET CB 1 1
3 11211 1 1 210 MET CE C -11.739 45.148 -7.751 1.00 . A A . 210 MET CE 1 1
3 11212 1 1 210 MET CG C -11.784 44.983 -10.468 1.00 . A A . 210 MET CG 1 1
3 11213 1 1 210 MET H H -11.511 47.716 -11.193 1.00 . A A . 210 MET H 1 1
3 11214 1 1 210 MET HA H -13.083 45.833 -12.617 1.00 . A A . 210 MET HA 1 1
3 11215 1 1 210 MET HB2 H -13.018 46.557 -9.687 1.00 . A A . 210 MET HB2 1 1
3 11216 1 1 210 MET HB3 H -13.917 45.191 -10.348 1.00 . A A . 210 MET HB3 1 1
3 11217 1 1 210 MET HE1 H -11.134 45.973 -8.097 1.00 . A A . 210 MET HE1 1 1
3 11218 1 1 210 MET HE2 H -11.298 44.731 -6.860 1.00 . A A . 210 MET HE2 1 1
3 11219 1 1 210 MET HE3 H -12.739 45.495 -7.527 1.00 . A A . 210 MET HE3 1 1
3 11220 1 1 210 MET HG2 H -11.726 44.398 -11.373 1.00 . A A . 210 MET HG2 1 1
3 11221 1 1 210 MET HG3 H -10.922 45.630 -10.401 1.00 . A A . 210 MET HG3 1 1
3 11222 1 1 210 MET N N -12.099 47.535 -11.956 1.00 . A A . 210 MET N 1 1
3 11223 1 1 210 MET O O -15.447 46.738 -12.570 1.00 . A A . 210 MET O 1 1
3 11224 1 1 210 MET SD S -11.820 43.876 -9.035 1.00 . A A . 210 MET SD 1 1
3 11225 1 1 211 LEU C C -16.417 49.413 -12.523 1.00 . A A . 211 LEU C 1 1
3 11226 1 1 211 LEU CA C -15.904 49.078 -11.136 1.00 . A A . 211 LEU CA 1 1
3 11227 1 1 211 LEU CB C -15.681 50.377 -10.329 1.00 . A A . 211 LEU CB 1 1
3 11228 1 1 211 LEU CD1 C -18.150 50.439 -9.751 1.00 . A A . 211 LEU CD1 1 1
3 11229 1 1 211 LEU CD2 C -16.485 49.424 -8.116 1.00 . A A . 211 LEU CD2 1 1
3 11230 1 1 211 LEU CG C -16.712 50.522 -9.189 1.00 . A A . 211 LEU CG 1 1
3 11231 1 1 211 LEU H H -13.881 48.614 -10.656 1.00 . A A . 211 LEU H 1 1
3 11232 1 1 211 LEU HA H -16.633 48.467 -10.646 1.00 . A A . 211 LEU HA 1 1
3 11233 1 1 211 LEU HB2 H -14.701 50.350 -9.917 1.00 . A A . 211 LEU HB2 1 1
3 11234 1 1 211 LEU HB3 H -15.757 51.239 -10.978 1.00 . A A . 211 LEU HB3 1 1
3 11235 1 1 211 LEU HD11 H -18.746 51.229 -9.319 1.00 . A A . 211 LEU HD11 1 1
3 11236 1 1 211 LEU HD12 H -18.589 49.486 -9.500 1.00 . A A . 211 LEU HD12 1 1
3 11237 1 1 211 LEU HD13 H -18.136 50.551 -10.828 1.00 . A A . 211 LEU HD13 1 1
3 11238 1 1 211 LEU HD21 H -17.184 48.613 -8.267 1.00 . A A . 211 LEU HD21 1 1
3 11239 1 1 211 LEU HD22 H -16.639 49.848 -7.136 1.00 . A A . 211 LEU HD22 1 1
3 11240 1 1 211 LEU HD23 H -15.474 49.041 -8.180 1.00 . A A . 211 LEU HD23 1 1
3 11241 1 1 211 LEU HG H -16.578 51.495 -8.730 1.00 . A A . 211 LEU HG 1 1
3 11242 1 1 211 LEU N N -14.645 48.336 -11.207 1.00 . A A . 211 LEU N 1 1
3 11243 1 1 211 LEU O O -17.609 49.320 -12.800 1.00 . A A . 211 LEU O 1 1
3 11244 1 1 212 HIS C C -16.194 48.796 -15.474 1.00 . A A . 212 HIS C 1 1
3 11245 1 1 212 HIS CA C -15.867 50.085 -14.752 1.00 . A A . 212 HIS CA 1 1
3 11246 1 1 212 HIS CB C -14.736 50.838 -15.452 1.00 . A A . 212 HIS CB 1 1
3 11247 1 1 212 HIS CD2 C -13.698 53.108 -14.620 1.00 . A A . 212 HIS CD2 1 1
3 11248 1 1 212 HIS CE1 C -15.551 54.172 -14.252 1.00 . A A . 212 HIS CE1 1 1
3 11249 1 1 212 HIS CG C -14.720 52.253 -14.945 1.00 . A A . 212 HIS CG 1 1
3 11250 1 1 212 HIS H H -14.564 49.758 -13.098 1.00 . A A . 212 HIS H 1 1
3 11251 1 1 212 HIS HA H -16.747 50.705 -14.738 1.00 . A A . 212 HIS HA 1 1
3 11252 1 1 212 HIS HB2 H -13.791 50.362 -15.233 1.00 . A A . 212 HIS HB2 1 1
3 11253 1 1 212 HIS HB3 H -14.906 50.839 -16.518 1.00 . A A . 212 HIS HB3 1 1
3 11254 1 1 212 HIS HD1 H -16.823 52.611 -14.832 1.00 . A A . 212 HIS HD1 1 1
3 11255 1 1 212 HIS HD2 H -12.646 52.873 -14.689 1.00 . A A . 212 HIS HD2 1 1
3 11256 1 1 212 HIS HE1 H -16.262 54.938 -13.980 1.00 . A A . 212 HIS HE1 1 1
3 11257 1 1 212 HIS HE2 H -13.731 55.112 -13.889 1.00 . A A . 212 HIS HE2 1 1
3 11258 1 1 212 HIS N N -15.497 49.770 -13.391 1.00 . A A . 212 HIS N 1 1
3 11259 1 1 212 HIS ND1 N -15.892 52.954 -14.703 1.00 . A A . 212 HIS ND1 1 1
3 11260 1 1 212 HIS NE2 N -14.225 54.320 -14.183 1.00 . A A . 212 HIS NE2 1 1
3 11261 1 1 212 HIS O O -17.157 48.712 -16.229 1.00 . A A . 212 HIS O 1 1
3 11262 1 1 213 LEU C C -16.922 46.051 -15.831 1.00 . A A . 213 LEU C 1 1
3 11263 1 1 213 LEU CA C -15.478 46.535 -15.939 1.00 . A A . 213 LEU CA 1 1
3 11264 1 1 213 LEU CB C -14.523 45.527 -15.287 1.00 . A A . 213 LEU CB 1 1
3 11265 1 1 213 LEU CD1 C -12.755 43.832 -15.710 1.00 . A A . 213 LEU CD1 1 1
3 11266 1 1 213 LEU CD2 C -14.959 43.581 -16.839 1.00 . A A . 213 LEU CD2 1 1
3 11267 1 1 213 LEU CG C -13.912 44.584 -16.342 1.00 . A A . 213 LEU CG 1 1
3 11268 1 1 213 LEU H H -14.543 48.011 -14.716 1.00 . A A . 213 LEU H 1 1
3 11269 1 1 213 LEU HA H -15.224 46.659 -16.978 1.00 . A A . 213 LEU HA 1 1
3 11270 1 1 213 LEU HB2 H -13.734 46.075 -14.789 1.00 . A A . 213 LEU HB2 1 1
3 11271 1 1 213 LEU HB3 H -15.054 44.939 -14.550 1.00 . A A . 213 LEU HB3 1 1
3 11272 1 1 213 LEU HD11 H -13.134 43.158 -14.957 1.00 . A A . 213 LEU HD11 1 1
3 11273 1 1 213 LEU HD12 H -12.081 44.542 -15.254 1.00 . A A . 213 LEU HD12 1 1
3 11274 1 1 213 LEU HD13 H -12.233 43.273 -16.470 1.00 . A A . 213 LEU HD13 1 1
3 11275 1 1 213 LEU HD21 H -15.782 44.114 -17.290 1.00 . A A . 213 LEU HD21 1 1
3 11276 1 1 213 LEU HD22 H -15.322 42.992 -16.011 1.00 . A A . 213 LEU HD22 1 1
3 11277 1 1 213 LEU HD23 H -14.509 42.927 -17.575 1.00 . A A . 213 LEU HD23 1 1
3 11278 1 1 213 LEU HG H -13.537 45.159 -17.176 1.00 . A A . 213 LEU HG 1 1
3 11279 1 1 213 LEU N N -15.336 47.816 -15.266 1.00 . A A . 213 LEU N 1 1
3 11280 1 1 213 LEU O O -17.538 45.659 -16.827 1.00 . A A . 213 LEU O 1 1
3 11281 1 1 214 ILE C C -19.810 46.729 -15.004 1.00 . A A . 214 ILE C 1 1
3 11282 1 1 214 ILE CA C -18.850 45.683 -14.435 1.00 . A A . 214 ILE CA 1 1
3 11283 1 1 214 ILE CB C -19.116 45.426 -12.953 1.00 . A A . 214 ILE CB 1 1
3 11284 1 1 214 ILE CD1 C -18.833 46.353 -10.650 1.00 . A A . 214 ILE CD1 1 1
3 11285 1 1 214 ILE CG1 C -18.771 46.678 -12.144 1.00 . A A . 214 ILE CG1 1 1
3 11286 1 1 214 ILE CG2 C -18.244 44.254 -12.486 1.00 . A A . 214 ILE CG2 1 1
3 11287 1 1 214 ILE H H -16.944 46.452 -13.860 1.00 . A A . 214 ILE H 1 1
3 11288 1 1 214 ILE HA H -19.002 44.758 -14.976 1.00 . A A . 214 ILE HA 1 1
3 11289 1 1 214 ILE HB H -20.158 45.177 -12.813 1.00 . A A . 214 ILE HB 1 1
3 11290 1 1 214 ILE HD11 H -17.963 45.768 -10.374 1.00 . A A . 214 ILE HD11 1 1
3 11291 1 1 214 ILE HD12 H -19.728 45.786 -10.437 1.00 . A A . 214 ILE HD12 1 1
3 11292 1 1 214 ILE HD13 H -18.844 47.268 -10.083 1.00 . A A . 214 ILE HD13 1 1
3 11293 1 1 214 ILE HG12 H -17.777 47.010 -12.401 1.00 . A A . 214 ILE HG12 1 1
3 11294 1 1 214 ILE HG13 H -19.482 47.459 -12.371 1.00 . A A . 214 ILE HG13 1 1
3 11295 1 1 214 ILE HG21 H -17.216 44.576 -12.416 1.00 . A A . 214 ILE HG21 1 1
3 11296 1 1 214 ILE HG22 H -18.319 43.443 -13.193 1.00 . A A . 214 ILE HG22 1 1
3 11297 1 1 214 ILE HG23 H -18.580 43.915 -11.518 1.00 . A A . 214 ILE HG23 1 1
3 11298 1 1 214 ILE N N -17.469 46.103 -14.627 1.00 . A A . 214 ILE N 1 1
3 11299 1 1 214 ILE O O -20.794 46.386 -15.655 1.00 . A A . 214 ILE O 1 1
3 11300 1 1 215 THR C C -20.614 48.953 -16.753 1.00 . A A . 215 THR C 1 1
3 11301 1 1 215 THR CA C -20.379 49.081 -15.250 1.00 . A A . 215 THR CA 1 1
3 11302 1 1 215 THR CB C -19.741 50.440 -14.972 1.00 . A A . 215 THR CB 1 1
3 11303 1 1 215 THR CG2 C -20.721 51.549 -15.342 1.00 . A A . 215 THR CG2 1 1
3 11304 1 1 215 THR H H -18.728 48.221 -14.219 1.00 . A A . 215 THR H 1 1
3 11305 1 1 215 THR HA H -21.328 49.032 -14.740 1.00 . A A . 215 THR HA 1 1
3 11306 1 1 215 THR HB H -18.854 50.542 -15.575 1.00 . A A . 215 THR HB 1 1
3 11307 1 1 215 THR HG1 H -18.739 51.226 -13.505 1.00 . A A . 215 THR HG1 1 1
3 11308 1 1 215 THR HG21 H -20.322 52.501 -15.023 1.00 . A A . 215 THR HG21 1 1
3 11309 1 1 215 THR HG22 H -21.667 51.372 -14.854 1.00 . A A . 215 THR HG22 1 1
3 11310 1 1 215 THR HG23 H -20.862 51.559 -16.413 1.00 . A A . 215 THR HG23 1 1
3 11311 1 1 215 THR N N -19.520 48.007 -14.755 1.00 . A A . 215 THR N 1 1
3 11312 1 1 215 THR O O -21.756 48.846 -17.198 1.00 . A A . 215 THR O 1 1
3 11313 1 1 215 THR OG1 O -19.402 50.538 -13.599 1.00 . A A . 215 THR OG1 1 1
3 11314 1 1 216 ILE C C -20.386 47.588 -19.354 1.00 . A A . 216 ILE C 1 1
3 11315 1 1 216 ILE CA C -19.671 48.883 -18.985 1.00 . A A . 216 ILE CA 1 1
3 11316 1 1 216 ILE CB C -18.283 48.941 -19.637 1.00 . A A . 216 ILE CB 1 1
3 11317 1 1 216 ILE CD1 C -15.991 47.884 -19.530 1.00 . A A . 216 ILE CD1 1 1
3 11318 1 1 216 ILE CG1 C -17.482 47.694 -19.232 1.00 . A A . 216 ILE CG1 1 1
3 11319 1 1 216 ILE CG2 C -17.557 50.210 -19.166 1.00 . A A . 216 ILE CG2 1 1
3 11320 1 1 216 ILE H H -18.647 49.096 -17.147 1.00 . A A . 216 ILE H 1 1
3 11321 1 1 216 ILE HA H -20.256 49.719 -19.337 1.00 . A A . 216 ILE HA 1 1
3 11322 1 1 216 ILE HB H -18.391 48.971 -20.712 1.00 . A A . 216 ILE HB 1 1
3 11323 1 1 216 ILE HD11 H -15.506 46.919 -19.556 1.00 . A A . 216 ILE HD11 1 1
3 11324 1 1 216 ILE HD12 H -15.544 48.487 -18.754 1.00 . A A . 216 ILE HD12 1 1
3 11325 1 1 216 ILE HD13 H -15.872 48.374 -20.483 1.00 . A A . 216 ILE HD13 1 1
3 11326 1 1 216 ILE HG12 H -17.613 47.516 -18.180 1.00 . A A . 216 ILE HG12 1 1
3 11327 1 1 216 ILE HG13 H -17.846 46.843 -19.786 1.00 . A A . 216 ILE HG13 1 1
3 11328 1 1 216 ILE HG21 H -17.193 50.063 -18.160 1.00 . A A . 216 ILE HG21 1 1
3 11329 1 1 216 ILE HG22 H -18.242 51.046 -19.179 1.00 . A A . 216 ILE HG22 1 1
3 11330 1 1 216 ILE HG23 H -16.726 50.416 -19.822 1.00 . A A . 216 ILE HG23 1 1
3 11331 1 1 216 ILE N N -19.537 48.981 -17.536 1.00 . A A . 216 ILE N 1 1
3 11332 1 1 216 ILE O O -21.293 47.588 -20.185 1.00 . A A . 216 ILE O 1 1
3 11333 1 1 217 MET C C -22.056 45.253 -18.659 1.00 . A A . 217 MET C 1 1
3 11334 1 1 217 MET CA C -20.582 45.202 -19.050 1.00 . A A . 217 MET CA 1 1
3 11335 1 1 217 MET CB C -19.870 44.083 -18.289 1.00 . A A . 217 MET CB 1 1
3 11336 1 1 217 MET CE C -18.753 41.027 -19.125 1.00 . A A . 217 MET CE 1 1
3 11337 1 1 217 MET CG C -18.555 43.734 -18.994 1.00 . A A . 217 MET CG 1 1
3 11338 1 1 217 MET H H -19.194 46.553 -18.131 1.00 . A A . 217 MET H 1 1
3 11339 1 1 217 MET HA H -20.508 45.014 -20.111 1.00 . A A . 217 MET HA 1 1
3 11340 1 1 217 MET HB2 H -19.654 44.422 -17.286 1.00 . A A . 217 MET HB2 1 1
3 11341 1 1 217 MET HB3 H -20.504 43.213 -18.247 1.00 . A A . 217 MET HB3 1 1
3 11342 1 1 217 MET HE1 H -19.674 41.456 -19.498 1.00 . A A . 217 MET HE1 1 1
3 11343 1 1 217 MET HE2 H -18.985 40.204 -18.474 1.00 . A A . 217 MET HE2 1 1
3 11344 1 1 217 MET HE3 H -18.157 40.669 -19.953 1.00 . A A . 217 MET HE3 1 1
3 11345 1 1 217 MET HG2 H -18.745 43.521 -20.035 1.00 . A A . 217 MET HG2 1 1
3 11346 1 1 217 MET HG3 H -17.874 44.567 -18.916 1.00 . A A . 217 MET HG3 1 1
3 11347 1 1 217 MET N N -19.964 46.485 -18.743 1.00 . A A . 217 MET N 1 1
3 11348 1 1 217 MET O O -22.908 44.671 -19.328 1.00 . A A . 217 MET O 1 1
3 11349 1 1 217 MET SD S -17.819 42.281 -18.207 1.00 . A A . 217 MET SD 1 1
3 11350 1 1 218 ASP C C -24.210 44.905 -16.398 1.00 . A A . 218 ASP C 1 1
3 11351 1 1 218 ASP CA C -23.714 46.151 -17.113 1.00 . A A . 218 ASP CA 1 1
3 11352 1 1 218 ASP CB C -24.628 46.483 -18.310 1.00 . A A . 218 ASP CB 1 1
3 11353 1 1 218 ASP CG C -25.708 47.489 -17.915 1.00 . A A . 218 ASP CG 1 1
3 11354 1 1 218 ASP H H -21.622 46.420 -17.100 1.00 . A A . 218 ASP H 1 1
3 11355 1 1 218 ASP HA H -23.727 46.970 -16.414 1.00 . A A . 218 ASP HA 1 1
3 11356 1 1 218 ASP HB2 H -24.026 46.906 -19.098 1.00 . A A . 218 ASP HB2 1 1
3 11357 1 1 218 ASP HB3 H -25.100 45.581 -18.676 1.00 . A A . 218 ASP HB3 1 1
3 11358 1 1 218 ASP N N -22.345 45.981 -17.589 1.00 . A A . 218 ASP N 1 1
3 11359 1 1 218 ASP O O -25.414 44.722 -16.207 1.00 . A A . 218 ASP O 1 1
3 11360 1 1 218 ASP OD1 O -25.356 48.519 -17.364 1.00 . A A . 218 ASP OD1 1 1
3 11361 1 1 218 ASP OD2 O -26.869 47.215 -18.172 1.00 . A A . 218 ASP OD2 1 1
3 11362 1 1 219 VAL C C -23.604 43.020 -13.812 1.00 . A A . 219 VAL C 1 1
3 11363 1 1 219 VAL CA C -23.621 42.815 -15.318 1.00 . A A . 219 VAL CA 1 1
3 11364 1 1 219 VAL CB C -22.619 41.715 -15.694 1.00 . A A . 219 VAL CB 1 1
3 11365 1 1 219 VAL CG1 C -21.189 42.221 -15.480 1.00 . A A . 219 VAL CG1 1 1
3 11366 1 1 219 VAL CG2 C -22.838 40.453 -14.843 1.00 . A A . 219 VAL CG2 1 1
3 11367 1 1 219 VAL H H -22.344 44.222 -16.211 1.00 . A A . 219 VAL H 1 1
3 11368 1 1 219 VAL HA H -24.610 42.496 -15.617 1.00 . A A . 219 VAL HA 1 1
3 11369 1 1 219 VAL HB H -22.752 41.456 -16.733 1.00 . A A . 219 VAL HB 1 1
3 11370 1 1 219 VAL HG11 H -20.499 41.513 -15.899 1.00 . A A . 219 VAL HG11 1 1
3 11371 1 1 219 VAL HG12 H -20.996 42.327 -14.424 1.00 . A A . 219 VAL HG12 1 1
3 11372 1 1 219 VAL HG13 H -21.061 43.176 -15.965 1.00 . A A . 219 VAL HG13 1 1
3 11373 1 1 219 VAL HG21 H -23.718 39.933 -15.186 1.00 . A A . 219 VAL HG21 1 1
3 11374 1 1 219 VAL HG22 H -22.949 40.703 -13.804 1.00 . A A . 219 VAL HG22 1 1
3 11375 1 1 219 VAL HG23 H -21.990 39.820 -14.953 1.00 . A A . 219 VAL HG23 1 1
3 11376 1 1 219 VAL N N -23.280 44.051 -16.009 1.00 . A A . 219 VAL N 1 1
3 11377 1 1 219 VAL O O -22.631 43.506 -13.234 1.00 . A A . 219 VAL O 1 1
3 11378 1 1 220 TRP C C -25.045 41.319 -11.159 1.00 . A A . 220 TRP C 1 1
3 11379 1 1 220 TRP CA C -24.846 42.702 -11.739 1.00 . A A . 220 TRP CA 1 1
3 11380 1 1 220 TRP CB C -26.052 43.579 -11.358 1.00 . A A . 220 TRP CB 1 1
3 11381 1 1 220 TRP CD1 C -25.136 45.579 -10.158 1.00 . A A . 220 TRP CD1 1 1
3 11382 1 1 220 TRP CD2 C -25.649 46.058 -12.290 1.00 . A A . 220 TRP CD2 1 1
3 11383 1 1 220 TRP CE2 C -25.135 47.244 -11.714 1.00 . A A . 220 TRP CE2 1 1
3 11384 1 1 220 TRP CE3 C -26.051 46.101 -13.636 1.00 . A A . 220 TRP CE3 1 1
3 11385 1 1 220 TRP CG C -25.632 45.011 -11.271 1.00 . A A . 220 TRP CG 1 1
3 11386 1 1 220 TRP CH2 C -25.423 48.453 -13.775 1.00 . A A . 220 TRP CH2 1 1
3 11387 1 1 220 TRP CZ2 C -25.020 48.425 -12.441 1.00 . A A . 220 TRP CZ2 1 1
3 11388 1 1 220 TRP CZ3 C -25.938 47.294 -14.371 1.00 . A A . 220 TRP CZ3 1 1
3 11389 1 1 220 TRP H H -25.413 42.237 -13.743 1.00 . A A . 220 TRP H 1 1
3 11390 1 1 220 TRP HA H -23.947 43.123 -11.306 1.00 . A A . 220 TRP HA 1 1
3 11391 1 1 220 TRP HB2 H -26.822 43.465 -12.087 1.00 . A A . 220 TRP HB2 1 1
3 11392 1 1 220 TRP HB3 H -26.437 43.271 -10.394 1.00 . A A . 220 TRP HB3 1 1
3 11393 1 1 220 TRP HD1 H -24.997 45.084 -9.210 1.00 . A A . 220 TRP HD1 1 1
3 11394 1 1 220 TRP HE1 H -24.460 47.526 -9.763 1.00 . A A . 220 TRP HE1 1 1
3 11395 1 1 220 TRP HE3 H -26.451 45.215 -14.107 1.00 . A A . 220 TRP HE3 1 1
3 11396 1 1 220 TRP HH2 H -25.338 49.366 -14.346 1.00 . A A . 220 TRP HH2 1 1
3 11397 1 1 220 TRP HZ2 H -24.621 49.314 -11.973 1.00 . A A . 220 TRP HZ2 1 1
3 11398 1 1 220 TRP HZ3 H -26.251 47.318 -15.401 1.00 . A A . 220 TRP HZ3 1 1
3 11399 1 1 220 TRP N N -24.695 42.611 -13.192 1.00 . A A . 220 TRP N 1 1
3 11400 1 1 220 TRP NE1 N -24.839 46.895 -10.421 1.00 . A A . 220 TRP NE1 1 1
3 11401 1 1 220 TRP O O -25.113 40.330 -11.886 1.00 . A A . 220 TRP O 1 1
3 11402 1 1 221 ASN C C -24.052 39.253 -8.997 1.00 . A A . 221 ASN C 1 1
3 11403 1 1 221 ASN CA C -25.360 40.032 -9.127 1.00 . A A . 221 ASN CA 1 1
3 11404 1 1 221 ASN CB C -26.419 39.170 -9.834 1.00 . A A . 221 ASN CB 1 1
3 11405 1 1 221 ASN CG C -27.515 40.061 -10.411 1.00 . A A . 221 ASN CG 1 1
3 11406 1 1 221 ASN H H -25.088 42.125 -9.328 1.00 . A A . 221 ASN H 1 1
3 11407 1 1 221 ASN HA H -25.722 40.282 -8.150 1.00 . A A . 221 ASN HA 1 1
3 11408 1 1 221 ASN HB2 H -25.959 38.600 -10.628 1.00 . A A . 221 ASN HB2 1 1
3 11409 1 1 221 ASN HB3 H -26.857 38.488 -9.120 1.00 . A A . 221 ASN HB3 1 1
3 11410 1 1 221 ASN HD21 H -28.638 41.667 -10.088 1.00 . A A . 221 ASN HD21 1 1
3 11411 1 1 221 ASN HD22 H -27.546 41.282 -8.846 1.00 . A A . 221 ASN HD22 1 1
3 11412 1 1 221 ASN N N -25.148 41.280 -9.842 1.00 . A A . 221 ASN N 1 1
3 11413 1 1 221 ASN ND2 N -27.935 41.088 -9.724 1.00 . A A . 221 ASN ND2 1 1
3 11414 1 1 221 ASN O O -23.948 38.315 -8.215 1.00 . A A . 221 ASN O 1 1
3 11415 1 1 221 ASN OD1 O -27.999 39.816 -11.516 1.00 . A A . 221 ASN OD1 1 1
3 11416 1 1 222 VAL C C -20.701 39.849 -9.223 1.00 . A A . 222 VAL C 1 1
3 11417 1 1 222 VAL CA C -21.769 38.937 -9.794 1.00 . A A . 222 VAL CA 1 1
3 11418 1 1 222 VAL CB C -21.402 38.513 -11.226 1.00 . A A . 222 VAL CB 1 1
3 11419 1 1 222 VAL CG1 C -20.912 39.717 -12.031 1.00 . A A . 222 VAL CG1 1 1
3 11420 1 1 222 VAL CG2 C -20.294 37.465 -11.189 1.00 . A A . 222 VAL CG2 1 1
3 11421 1 1 222 VAL H H -23.220 40.334 -10.438 1.00 . A A . 222 VAL H 1 1
3 11422 1 1 222 VAL HA H -21.826 38.056 -9.176 1.00 . A A . 222 VAL HA 1 1
3 11423 1 1 222 VAL HB H -22.274 38.096 -11.708 1.00 . A A . 222 VAL HB 1 1
3 11424 1 1 222 VAL HG11 H -21.612 40.535 -11.919 1.00 . A A . 222 VAL HG11 1 1
3 11425 1 1 222 VAL HG12 H -20.834 39.437 -13.069 1.00 . A A . 222 VAL HG12 1 1
3 11426 1 1 222 VAL HG13 H -19.940 40.021 -11.674 1.00 . A A . 222 VAL HG13 1 1
3 11427 1 1 222 VAL HG21 H -20.095 37.122 -12.192 1.00 . A A . 222 VAL HG21 1 1
3 11428 1 1 222 VAL HG22 H -20.602 36.633 -10.582 1.00 . A A . 222 VAL HG22 1 1
3 11429 1 1 222 VAL HG23 H -19.402 37.902 -10.774 1.00 . A A . 222 VAL HG23 1 1
3 11430 1 1 222 VAL N N -23.062 39.623 -9.798 1.00 . A A . 222 VAL N 1 1
3 11431 1 1 222 VAL O O -20.730 41.063 -9.428 1.00 . A A . 222 VAL O 1 1
3 11432 1 1 223 ILE C C -17.342 39.561 -8.313 1.00 . A A . 223 ILE C 1 1
3 11433 1 1 223 ILE CA C -18.706 40.019 -7.847 1.00 . A A . 223 ILE CA 1 1
3 11434 1 1 223 ILE CB C -18.804 39.858 -6.335 1.00 . A A . 223 ILE CB 1 1
3 11435 1 1 223 ILE CD1 C -18.334 38.214 -4.504 1.00 . A A . 223 ILE CD1 1 1
3 11436 1 1 223 ILE CG1 C -18.765 38.363 -5.959 1.00 . A A . 223 ILE CG1 1 1
3 11437 1 1 223 ILE CG2 C -20.123 40.472 -5.875 1.00 . A A . 223 ILE CG2 1 1
3 11438 1 1 223 ILE H H -19.817 38.285 -8.340 1.00 . A A . 223 ILE H 1 1
3 11439 1 1 223 ILE HA H -18.815 41.070 -8.085 1.00 . A A . 223 ILE HA 1 1
3 11440 1 1 223 ILE HB H -17.981 40.380 -5.864 1.00 . A A . 223 ILE HB 1 1
3 11441 1 1 223 ILE HD11 H -18.506 37.198 -4.186 1.00 . A A . 223 ILE HD11 1 1
3 11442 1 1 223 ILE HD12 H -18.905 38.890 -3.888 1.00 . A A . 223 ILE HD12 1 1
3 11443 1 1 223 ILE HD13 H -17.282 38.445 -4.418 1.00 . A A . 223 ILE HD13 1 1
3 11444 1 1 223 ILE HG12 H -19.747 37.931 -6.087 1.00 . A A . 223 ILE HG12 1 1
3 11445 1 1 223 ILE HG13 H -18.063 37.841 -6.588 1.00 . A A . 223 ILE HG13 1 1
3 11446 1 1 223 ILE HG21 H -20.235 40.342 -4.808 1.00 . A A . 223 ILE HG21 1 1
3 11447 1 1 223 ILE HG22 H -20.938 39.995 -6.393 1.00 . A A . 223 ILE HG22 1 1
3 11448 1 1 223 ILE HG23 H -20.121 41.512 -6.112 1.00 . A A . 223 ILE HG23 1 1
3 11449 1 1 223 ILE N N -19.773 39.256 -8.481 1.00 . A A . 223 ILE N 1 1
3 11450 1 1 223 ILE O O -17.175 38.435 -8.792 1.00 . A A . 223 ILE O 1 1
3 11451 1 1 224 VAL C C -14.022 40.726 -7.490 1.00 . A A . 224 VAL C 1 1
3 11452 1 1 224 VAL CA C -14.990 40.166 -8.529 1.00 . A A . 224 VAL CA 1 1
3 11453 1 1 224 VAL CB C -14.687 40.750 -9.905 1.00 . A A . 224 VAL CB 1 1
3 11454 1 1 224 VAL CG1 C -15.096 42.220 -9.932 1.00 . A A . 224 VAL CG1 1 1
3 11455 1 1 224 VAL CG2 C -13.188 40.614 -10.201 1.00 . A A . 224 VAL CG2 1 1
3 11456 1 1 224 VAL H H -16.580 41.330 -7.745 1.00 . A A . 224 VAL H 1 1
3 11457 1 1 224 VAL HA H -14.862 39.101 -8.577 1.00 . A A . 224 VAL HA 1 1
3 11458 1 1 224 VAL HB H -15.246 40.209 -10.650 1.00 . A A . 224 VAL HB 1 1
3 11459 1 1 224 VAL HG11 H -14.748 42.674 -10.847 1.00 . A A . 224 VAL HG11 1 1
3 11460 1 1 224 VAL HG12 H -14.660 42.729 -9.087 1.00 . A A . 224 VAL HG12 1 1
3 11461 1 1 224 VAL HG13 H -16.173 42.293 -9.880 1.00 . A A . 224 VAL HG13 1 1
3 11462 1 1 224 VAL HG21 H -12.850 39.628 -9.905 1.00 . A A . 224 VAL HG21 1 1
3 11463 1 1 224 VAL HG22 H -12.643 41.362 -9.646 1.00 . A A . 224 VAL HG22 1 1
3 11464 1 1 224 VAL HG23 H -13.015 40.751 -11.259 1.00 . A A . 224 VAL HG23 1 1
3 11465 1 1 224 VAL N N -16.365 40.456 -8.147 1.00 . A A . 224 VAL N 1 1
3 11466 1 1 224 VAL O O -14.289 41.746 -6.851 1.00 . A A . 224 VAL O 1 1
3 11467 1 1 225 VAL C C -10.486 40.354 -7.052 1.00 . A A . 225 VAL C 1 1
3 11468 1 1 225 VAL CA C -11.853 40.449 -6.395 1.00 . A A . 225 VAL CA 1 1
3 11469 1 1 225 VAL CB C -11.911 39.535 -5.162 1.00 . A A . 225 VAL CB 1 1
3 11470 1 1 225 VAL CG1 C -10.637 39.694 -4.322 1.00 . A A . 225 VAL CG1 1 1
3 11471 1 1 225 VAL CG2 C -13.144 39.885 -4.320 1.00 . A A . 225 VAL CG2 1 1
3 11472 1 1 225 VAL H H -12.739 39.254 -7.902 1.00 . A A . 225 VAL H 1 1
3 11473 1 1 225 VAL HA H -12.013 41.466 -6.097 1.00 . A A . 225 VAL HA 1 1
3 11474 1 1 225 VAL HB H -11.986 38.511 -5.490 1.00 . A A . 225 VAL HB 1 1
3 11475 1 1 225 VAL HG11 H -10.359 40.736 -4.279 1.00 . A A . 225 VAL HG11 1 1
3 11476 1 1 225 VAL HG12 H -9.836 39.122 -4.779 1.00 . A A . 225 VAL HG12 1 1
3 11477 1 1 225 VAL HG13 H -10.815 39.324 -3.321 1.00 . A A . 225 VAL HG13 1 1
3 11478 1 1 225 VAL HG21 H -14.023 39.454 -4.774 1.00 . A A . 225 VAL HG21 1 1
3 11479 1 1 225 VAL HG22 H -13.257 40.952 -4.265 1.00 . A A . 225 VAL HG22 1 1
3 11480 1 1 225 VAL HG23 H -13.028 39.491 -3.325 1.00 . A A . 225 VAL HG23 1 1
3 11481 1 1 225 VAL N N -12.890 40.043 -7.343 1.00 . A A . 225 VAL N 1 1
3 11482 1 1 225 VAL O O -10.082 39.275 -7.459 1.00 . A A . 225 VAL O 1 1
3 11483 1 1 226 VAL C C -7.346 41.490 -6.666 1.00 . A A . 226 VAL C 1 1
3 11484 1 1 226 VAL CA C -8.433 41.488 -7.739 1.00 . A A . 226 VAL CA 1 1
3 11485 1 1 226 VAL CB C -8.279 42.715 -8.666 1.00 . A A . 226 VAL CB 1 1
3 11486 1 1 226 VAL CG1 C -6.797 42.949 -9.003 1.00 . A A . 226 VAL CG1 1 1
3 11487 1 1 226 VAL CG2 C -9.053 42.483 -9.971 1.00 . A A . 226 VAL CG2 1 1
3 11488 1 1 226 VAL H H -10.133 42.314 -6.763 1.00 . A A . 226 VAL H 1 1
3 11489 1 1 226 VAL HA H -8.319 40.605 -8.335 1.00 . A A . 226 VAL HA 1 1
3 11490 1 1 226 VAL HB H -8.674 43.583 -8.176 1.00 . A A . 226 VAL HB 1 1
3 11491 1 1 226 VAL HG11 H -6.301 43.396 -8.153 1.00 . A A . 226 VAL HG11 1 1
3 11492 1 1 226 VAL HG12 H -6.718 43.610 -9.853 1.00 . A A . 226 VAL HG12 1 1
3 11493 1 1 226 VAL HG13 H -6.329 42.004 -9.235 1.00 . A A . 226 VAL HG13 1 1
3 11494 1 1 226 VAL HG21 H -8.459 41.877 -10.641 1.00 . A A . 226 VAL HG21 1 1
3 11495 1 1 226 VAL HG22 H -9.262 43.435 -10.437 1.00 . A A . 226 VAL HG22 1 1
3 11496 1 1 226 VAL HG23 H -9.984 41.978 -9.756 1.00 . A A . 226 VAL HG23 1 1
3 11497 1 1 226 VAL N N -9.767 41.479 -7.130 1.00 . A A . 226 VAL N 1 1
3 11498 1 1 226 VAL O O -7.402 42.250 -5.709 1.00 . A A . 226 VAL O 1 1
3 11499 1 1 227 ALA C C -3.923 40.512 -6.606 1.00 . A A . 227 ALA C 1 1
3 11500 1 1 227 ALA CA C -5.257 40.503 -5.867 1.00 . A A . 227 ALA CA 1 1
3 11501 1 1 227 ALA CB C -5.391 39.210 -5.057 1.00 . A A . 227 ALA CB 1 1
3 11502 1 1 227 ALA H H -6.380 40.002 -7.592 1.00 . A A . 227 ALA H 1 1
3 11503 1 1 227 ALA HA H -5.284 41.344 -5.189 1.00 . A A . 227 ALA HA 1 1
3 11504 1 1 227 ALA HB1 H -6.388 39.145 -4.648 1.00 . A A . 227 ALA HB1 1 1
3 11505 1 1 227 ALA HB2 H -4.670 39.214 -4.253 1.00 . A A . 227 ALA HB2 1 1
3 11506 1 1 227 ALA HB3 H -5.207 38.363 -5.700 1.00 . A A . 227 ALA HB3 1 1
3 11507 1 1 227 ALA N N -6.360 40.609 -6.825 1.00 . A A . 227 ALA N 1 1
3 11508 1 1 227 ALA O O -3.828 40.032 -7.735 1.00 . A A . 227 ALA O 1 1
3 11509 1 1 228 ARG C C -0.641 40.083 -5.981 1.00 . A A . 228 ARG C 1 1
3 11510 1 1 228 ARG CA C -1.566 41.143 -6.580 1.00 . A A . 228 ARG CA 1 1
3 11511 1 1 228 ARG CB C -0.975 42.540 -6.357 1.00 . A A . 228 ARG CB 1 1
3 11512 1 1 228 ARG CD C 0.767 44.169 -7.120 1.00 . A A . 228 ARG CD 1 1
3 11513 1 1 228 ARG CG C 0.236 42.742 -7.273 1.00 . A A . 228 ARG CG 1 1
3 11514 1 1 228 ARG CZ C 2.438 45.594 -8.158 1.00 . A A . 228 ARG CZ 1 1
3 11515 1 1 228 ARG H H -3.029 41.440 -5.068 1.00 . A A . 228 ARG H 1 1
3 11516 1 1 228 ARG HA H -1.651 40.974 -7.643 1.00 . A A . 228 ARG HA 1 1
3 11517 1 1 228 ARG HB2 H -1.724 43.285 -6.583 1.00 . A A . 228 ARG HB2 1 1
3 11518 1 1 228 ARG HB3 H -0.666 42.641 -5.328 1.00 . A A . 228 ARG HB3 1 1
3 11519 1 1 228 ARG HD2 H -0.043 44.869 -7.260 1.00 . A A . 228 ARG HD2 1 1
3 11520 1 1 228 ARG HD3 H 1.178 44.293 -6.129 1.00 . A A . 228 ARG HD3 1 1
3 11521 1 1 228 ARG HE H 2.035 43.728 -8.760 1.00 . A A . 228 ARG HE 1 1
3 11522 1 1 228 ARG HG2 H 1.012 42.043 -7.003 1.00 . A A . 228 ARG HG2 1 1
3 11523 1 1 228 ARG HG3 H -0.056 42.577 -8.299 1.00 . A A . 228 ARG HG3 1 1
3 11524 1 1 228 ARG HH11 H 3.587 45.085 -9.715 1.00 . A A . 228 ARG HH11 1 1
3 11525 1 1 228 ARG HH12 H 3.836 46.680 -9.091 1.00 . A A . 228 ARG HH12 1 1
3 11526 1 1 228 ARG HH21 H 1.428 46.372 -6.615 1.00 . A A . 228 ARG HH21 1 1
3 11527 1 1 228 ARG HH22 H 2.613 47.411 -7.336 1.00 . A A . 228 ARG HH22 1 1
3 11528 1 1 228 ARG N N -2.893 41.067 -5.966 1.00 . A A . 228 ARG N 1 1
3 11529 1 1 228 ARG NE N 1.803 44.426 -8.113 1.00 . A A . 228 ARG NE 1 1
3 11530 1 1 228 ARG NH1 N 3.358 45.804 -9.058 1.00 . A A . 228 ARG NH1 1 1
3 11531 1 1 228 ARG NH2 N 2.135 46.532 -7.303 1.00 . A A . 228 ARG NH2 1 1
3 11532 1 1 228 ARG O O -0.881 39.588 -4.884 1.00 . A A . 228 ARG O 1 1
3 11533 1 1 229 TRP C C 2.701 38.882 -6.987 1.00 . A A . 229 TRP C 1 1
3 11534 1 1 229 TRP CA C 1.386 38.760 -6.222 1.00 . A A . 229 TRP CA 1 1
3 11535 1 1 229 TRP CB C 0.793 37.327 -6.339 1.00 . A A . 229 TRP CB 1 1
3 11536 1 1 229 TRP CD1 C -0.421 36.269 -4.367 1.00 . A A . 229 TRP CD1 1 1
3 11537 1 1 229 TRP CD2 C 1.811 36.327 -4.090 1.00 . A A . 229 TRP CD2 1 1
3 11538 1 1 229 TRP CE2 C 1.274 35.715 -2.933 1.00 . A A . 229 TRP CE2 1 1
3 11539 1 1 229 TRP CE3 C 3.204 36.487 -4.170 1.00 . A A . 229 TRP CE3 1 1
3 11540 1 1 229 TRP CG C 0.716 36.668 -4.988 1.00 . A A . 229 TRP CG 1 1
3 11541 1 1 229 TRP CH2 C 3.473 35.449 -1.990 1.00 . A A . 229 TRP CH2 1 1
3 11542 1 1 229 TRP CZ2 C 2.096 35.280 -1.895 1.00 . A A . 229 TRP CZ2 1 1
3 11543 1 1 229 TRP CZ3 C 4.030 36.052 -3.124 1.00 . A A . 229 TRP CZ3 1 1
3 11544 1 1 229 TRP H H 0.582 40.198 -7.563 1.00 . A A . 229 TRP H 1 1
3 11545 1 1 229 TRP HA H 1.596 38.972 -5.195 1.00 . A A . 229 TRP HA 1 1
3 11546 1 1 229 TRP HB2 H -0.200 37.386 -6.758 1.00 . A A . 229 TRP HB2 1 1
3 11547 1 1 229 TRP HB3 H 1.412 36.721 -6.986 1.00 . A A . 229 TRP HB3 1 1
3 11548 1 1 229 TRP HD1 H -1.422 36.375 -4.761 1.00 . A A . 229 TRP HD1 1 1
3 11549 1 1 229 TRP HE1 H -0.744 35.316 -2.487 1.00 . A A . 229 TRP HE1 1 1
3 11550 1 1 229 TRP HE3 H 3.643 36.952 -5.040 1.00 . A A . 229 TRP HE3 1 1
3 11551 1 1 229 TRP HH2 H 4.107 35.124 -1.186 1.00 . A A . 229 TRP HH2 1 1
3 11552 1 1 229 TRP HZ2 H 1.674 34.811 -1.027 1.00 . A A . 229 TRP HZ2 1 1
3 11553 1 1 229 TRP HZ3 H 5.100 36.182 -3.192 1.00 . A A . 229 TRP HZ3 1 1
3 11554 1 1 229 TRP N N 0.426 39.751 -6.704 1.00 . A A . 229 TRP N 1 1
3 11555 1 1 229 TRP NE1 N -0.089 35.701 -3.146 1.00 . A A . 229 TRP NE1 1 1
3 11556 1 1 229 TRP O O 2.725 38.848 -8.217 1.00 . A A . 229 TRP O 1 1
3 11557 1 1 230 PHE C C 5.824 37.810 -6.848 1.00 . A A . 230 PHE C 1 1
3 11558 1 1 230 PHE CA C 5.119 39.162 -6.828 1.00 . A A . 230 PHE CA 1 1
3 11559 1 1 230 PHE CB C 5.958 40.159 -6.024 1.00 . A A . 230 PHE CB 1 1
3 11560 1 1 230 PHE CD1 C 7.512 41.255 -7.680 1.00 . A A . 230 PHE CD1 1 1
3 11561 1 1 230 PHE CD2 C 8.374 39.480 -6.272 1.00 . A A . 230 PHE CD2 1 1
3 11562 1 1 230 PHE CE1 C 8.766 41.383 -8.286 1.00 . A A . 230 PHE CE1 1 1
3 11563 1 1 230 PHE CE2 C 9.629 39.609 -6.878 1.00 . A A . 230 PHE CE2 1 1
3 11564 1 1 230 PHE CG C 7.314 40.303 -6.672 1.00 . A A . 230 PHE CG 1 1
3 11565 1 1 230 PHE CZ C 9.825 40.560 -7.887 1.00 . A A . 230 PHE CZ 1 1
3 11566 1 1 230 PHE H H 3.700 39.055 -5.260 1.00 . A A . 230 PHE H 1 1
3 11567 1 1 230 PHE HA H 5.024 39.525 -7.838 1.00 . A A . 230 PHE HA 1 1
3 11568 1 1 230 PHE HB2 H 5.462 41.117 -6.008 1.00 . A A . 230 PHE HB2 1 1
3 11569 1 1 230 PHE HB3 H 6.080 39.798 -5.015 1.00 . A A . 230 PHE HB3 1 1
3 11570 1 1 230 PHE HD1 H 6.695 41.891 -7.990 1.00 . A A . 230 PHE HD1 1 1
3 11571 1 1 230 PHE HD2 H 8.222 38.747 -5.493 1.00 . A A . 230 PHE HD2 1 1
3 11572 1 1 230 PHE HE1 H 8.919 42.120 -9.061 1.00 . A A . 230 PHE HE1 1 1
3 11573 1 1 230 PHE HE2 H 10.446 38.973 -6.570 1.00 . A A . 230 PHE HE2 1 1
3 11574 1 1 230 PHE HZ H 10.793 40.658 -8.356 1.00 . A A . 230 PHE HZ 1 1
3 11575 1 1 230 PHE N N 3.791 39.032 -6.236 1.00 . A A . 230 PHE N 1 1
3 11576 1 1 230 PHE O O 5.979 37.166 -5.811 1.00 . A A . 230 PHE O 1 1
3 11577 1 1 231 GLY C C 7.753 36.066 -9.459 1.00 . A A . 231 GLY C 1 1
3 11578 1 1 231 GLY CA C 6.941 36.109 -8.170 1.00 . A A . 231 GLY CA 1 1
3 11579 1 1 231 GLY H H 6.101 37.943 -8.825 1.00 . A A . 231 GLY H 1 1
3 11580 1 1 231 GLY HA2 H 7.602 35.968 -7.327 1.00 . A A . 231 GLY HA2 1 1
3 11581 1 1 231 GLY HA3 H 6.212 35.313 -8.188 1.00 . A A . 231 GLY HA3 1 1
3 11582 1 1 231 GLY N N 6.251 37.387 -8.033 1.00 . A A . 231 GLY N 1 1
3 11583 1 1 231 GLY O O 7.406 36.721 -10.443 1.00 . A A . 231 GLY O 1 1
3 11584 1 1 232 GLY C C 9.963 36.543 -11.238 1.00 . A A . 232 GLY C 1 1
3 11585 1 1 232 GLY CA C 9.688 35.173 -10.626 1.00 . A A . 232 GLY CA 1 1
3 11586 1 1 232 GLY H H 9.061 34.792 -8.637 1.00 . A A . 232 GLY H 1 1
3 11587 1 1 232 GLY HA2 H 10.624 34.715 -10.340 1.00 . A A . 232 GLY HA2 1 1
3 11588 1 1 232 GLY HA3 H 9.198 34.552 -11.361 1.00 . A A . 232 GLY HA3 1 1
3 11589 1 1 232 GLY N N 8.834 35.292 -9.450 1.00 . A A . 232 GLY N 1 1
3 11590 1 1 232 GLY O O 9.596 37.571 -10.667 1.00 . A A . 232 GLY O 1 1
3 11591 1 1 233 ALA C C 9.687 38.350 -13.789 1.00 . A A . 233 ALA C 1 1
3 11592 1 1 233 ALA CA C 10.920 37.816 -13.066 1.00 . A A . 233 ALA CA 1 1
3 11593 1 1 233 ALA CB C 12.052 37.602 -14.073 1.00 . A A . 233 ALA CB 1 1
3 11594 1 1 233 ALA H H 10.882 35.709 -12.812 1.00 . A A . 233 ALA H 1 1
3 11595 1 1 233 ALA HA H 11.238 38.538 -12.329 1.00 . A A . 233 ALA HA 1 1
3 11596 1 1 233 ALA HB1 H 12.928 37.239 -13.556 1.00 . A A . 233 ALA HB1 1 1
3 11597 1 1 233 ALA HB2 H 12.282 38.538 -14.560 1.00 . A A . 233 ALA HB2 1 1
3 11598 1 1 233 ALA HB3 H 11.744 36.877 -14.812 1.00 . A A . 233 ALA HB3 1 1
3 11599 1 1 233 ALA N N 10.611 36.555 -12.400 1.00 . A A . 233 ALA N 1 1
3 11600 1 1 233 ALA O O 9.216 39.448 -13.506 1.00 . A A . 233 ALA O 1 1
3 11601 1 1 234 HIS C C 6.968 36.797 -15.511 1.00 . A A . 234 HIS C 1 1
3 11602 1 1 234 HIS CA C 7.960 37.948 -15.472 1.00 . A A . 234 HIS CA 1 1
3 11603 1 1 234 HIS CB C 8.348 38.390 -16.900 1.00 . A A . 234 HIS CB 1 1
3 11604 1 1 234 HIS CD2 C 6.139 39.604 -17.670 1.00 . A A . 234 HIS CD2 1 1
3 11605 1 1 234 HIS CE1 C 6.947 41.594 -17.952 1.00 . A A . 234 HIS CE1 1 1
3 11606 1 1 234 HIS CG C 7.475 39.535 -17.361 1.00 . A A . 234 HIS CG 1 1
3 11607 1 1 234 HIS H H 9.574 36.690 -14.902 1.00 . A A . 234 HIS H 1 1
3 11608 1 1 234 HIS HA H 7.466 38.771 -14.961 1.00 . A A . 234 HIS HA 1 1
3 11609 1 1 234 HIS HB2 H 9.380 38.709 -16.903 1.00 . A A . 234 HIS HB2 1 1
3 11610 1 1 234 HIS HB3 H 8.234 37.558 -17.581 1.00 . A A . 234 HIS HB3 1 1
3 11611 1 1 234 HIS HD1 H 8.917 41.112 -17.414 1.00 . A A . 234 HIS HD1 1 1
3 11612 1 1 234 HIS HD2 H 5.450 38.779 -17.629 1.00 . A A . 234 HIS HD2 1 1
3 11613 1 1 234 HIS HE1 H 7.034 42.648 -18.174 1.00 . A A . 234 HIS HE1 1 1
3 11614 1 1 234 HIS HE2 H 4.927 41.239 -18.310 1.00 . A A . 234 HIS HE2 1 1
3 11615 1 1 234 HIS N N 9.160 37.560 -14.723 1.00 . A A . 234 HIS N 1 1
3 11616 1 1 234 HIS ND1 N 7.970 40.818 -17.550 1.00 . A A . 234 HIS ND1 1 1
3 11617 1 1 234 HIS NE2 N 5.809 40.903 -18.043 1.00 . A A . 234 HIS NE2 1 1
3 11618 1 1 234 HIS O O 5.946 36.893 -16.170 1.00 . A A . 234 HIS O 1 1
3 11619 1 1 235 ILE C C 6.230 33.964 -16.202 1.00 . A A . 235 ILE C 1 1
3 11620 1 1 235 ILE CA C 6.393 34.547 -14.793 1.00 . A A . 235 ILE CA 1 1
3 11621 1 1 235 ILE CB C 5.007 34.950 -14.257 1.00 . A A . 235 ILE CB 1 1
3 11622 1 1 235 ILE CD1 C 3.829 36.528 -12.692 1.00 . A A . 235 ILE CD1 1 1
3 11623 1 1 235 ILE CG1 C 5.150 35.807 -12.985 1.00 . A A . 235 ILE CG1 1 1
3 11624 1 1 235 ILE CG2 C 4.189 33.696 -13.921 1.00 . A A . 235 ILE CG2 1 1
3 11625 1 1 235 ILE H H 8.122 35.685 -14.311 1.00 . A A . 235 ILE H 1 1
3 11626 1 1 235 ILE HA H 6.817 33.794 -14.146 1.00 . A A . 235 ILE HA 1 1
3 11627 1 1 235 ILE HB H 4.489 35.511 -15.017 1.00 . A A . 235 ILE HB 1 1
3 11628 1 1 235 ILE HD11 H 3.427 36.933 -13.610 1.00 . A A . 235 ILE HD11 1 1
3 11629 1 1 235 ILE HD12 H 4.013 37.332 -11.996 1.00 . A A . 235 ILE HD12 1 1
3 11630 1 1 235 ILE HD13 H 3.120 35.833 -12.260 1.00 . A A . 235 ILE HD13 1 1
3 11631 1 1 235 ILE HG12 H 5.403 35.173 -12.151 1.00 . A A . 235 ILE HG12 1 1
3 11632 1 1 235 ILE HG13 H 5.926 36.542 -13.123 1.00 . A A . 235 ILE HG13 1 1
3 11633 1 1 235 ILE HG21 H 4.795 33.006 -13.350 1.00 . A A . 235 ILE HG21 1 1
3 11634 1 1 235 ILE HG22 H 3.867 33.221 -14.833 1.00 . A A . 235 ILE HG22 1 1
3 11635 1 1 235 ILE HG23 H 3.324 33.977 -13.339 1.00 . A A . 235 ILE HG23 1 1
3 11636 1 1 235 ILE N N 7.281 35.710 -14.816 1.00 . A A . 235 ILE N 1 1
3 11637 1 1 235 ILE O O 5.607 32.917 -16.383 1.00 . A A . 235 ILE O 1 1
3 11638 1 1 236 GLY C C 5.669 35.072 -19.358 1.00 . A A . 236 GLY C 1 1
3 11639 1 1 236 GLY CA C 6.702 34.218 -18.596 1.00 . A A . 236 GLY CA 1 1
3 11640 1 1 236 GLY H H 7.270 35.481 -16.995 1.00 . A A . 236 GLY H 1 1
3 11641 1 1 236 GLY HA2 H 7.676 34.315 -19.040 1.00 . A A . 236 GLY HA2 1 1
3 11642 1 1 236 GLY HA3 H 6.400 33.182 -18.636 1.00 . A A . 236 GLY HA3 1 1
3 11643 1 1 236 GLY N N 6.789 34.656 -17.200 1.00 . A A . 236 GLY N 1 1
3 11644 1 1 236 GLY O O 4.524 35.182 -18.914 1.00 . A A . 236 GLY O 1 1
3 11645 1 1 237 PRO C C 3.911 35.735 -21.824 1.00 . A A . 237 PRO C 1 1
3 11646 1 1 237 PRO CA C 5.060 36.549 -21.236 1.00 . A A . 237 PRO CA 1 1
3 11647 1 1 237 PRO CB C 5.925 37.193 -22.337 1.00 . A A . 237 PRO CB 1 1
3 11648 1 1 237 PRO CD C 7.337 35.622 -21.150 1.00 . A A . 237 PRO CD 1 1
3 11649 1 1 237 PRO CG C 7.082 36.263 -22.517 1.00 . A A . 237 PRO CG 1 1
3 11650 1 1 237 PRO HA H 4.670 37.320 -20.589 1.00 . A A . 237 PRO HA 1 1
3 11651 1 1 237 PRO HB2 H 5.362 37.286 -23.258 1.00 . A A . 237 PRO HB2 1 1
3 11652 1 1 237 PRO HB3 H 6.279 38.163 -22.017 1.00 . A A . 237 PRO HB3 1 1
3 11653 1 1 237 PRO HD2 H 7.657 34.595 -21.277 1.00 . A A . 237 PRO HD2 1 1
3 11654 1 1 237 PRO HD3 H 8.070 36.185 -20.591 1.00 . A A . 237 PRO HD3 1 1
3 11655 1 1 237 PRO HG2 H 6.833 35.501 -23.249 1.00 . A A . 237 PRO HG2 1 1
3 11656 1 1 237 PRO HG3 H 7.959 36.808 -22.834 1.00 . A A . 237 PRO HG3 1 1
3 11657 1 1 237 PRO N N 6.021 35.686 -20.477 1.00 . A A . 237 PRO N 1 1
3 11658 1 1 237 PRO O O 2.863 36.281 -22.195 1.00 . A A . 237 PRO O 1 1
3 11659 1 1 238 ASP C C 1.853 33.610 -21.585 1.00 . A A . 238 ASP C 1 1
3 11660 1 1 238 ASP CA C 3.107 33.548 -22.447 1.00 . A A . 238 ASP CA 1 1
3 11661 1 1 238 ASP CB C 3.635 32.103 -22.500 1.00 . A A . 238 ASP CB 1 1
3 11662 1 1 238 ASP CG C 4.478 31.880 -23.756 1.00 . A A . 238 ASP CG 1 1
3 11663 1 1 238 ASP H H 4.968 34.052 -21.593 1.00 . A A . 238 ASP H 1 1
3 11664 1 1 238 ASP HA H 2.855 33.872 -23.445 1.00 . A A . 238 ASP HA 1 1
3 11665 1 1 238 ASP HB2 H 4.239 31.913 -21.627 1.00 . A A . 238 ASP HB2 1 1
3 11666 1 1 238 ASP HB3 H 2.799 31.414 -22.511 1.00 . A A . 238 ASP HB3 1 1
3 11667 1 1 238 ASP N N 4.119 34.429 -21.904 1.00 . A A . 238 ASP N 1 1
3 11668 1 1 238 ASP O O 0.743 33.549 -22.112 1.00 . A A . 238 ASP O 1 1
3 11669 1 1 238 ASP OD1 O 4.545 32.781 -24.577 1.00 . A A . 238 ASP OD1 1 1
3 11670 1 1 238 ASP OD2 O 5.049 30.809 -23.877 1.00 . A A . 238 ASP OD2 1 1
3 11671 1 1 239 ARG C C 0.019 35.005 -19.707 1.00 . A A . 239 ARG C 1 1
3 11672 1 1 239 ARG CA C 0.869 33.791 -19.391 1.00 . A A . 239 ARG CA 1 1
3 11673 1 1 239 ARG CB C 1.334 33.853 -17.939 1.00 . A A . 239 ARG CB 1 1
3 11674 1 1 239 ARG CD C 0.755 31.534 -17.126 1.00 . A A . 239 ARG CD 1 1
3 11675 1 1 239 ARG CG C 1.894 32.492 -17.498 1.00 . A A . 239 ARG CG 1 1
3 11676 1 1 239 ARG CZ C 0.599 29.236 -16.365 1.00 . A A . 239 ARG CZ 1 1
3 11677 1 1 239 ARG H H 2.919 33.784 -19.861 1.00 . A A . 239 ARG H 1 1
3 11678 1 1 239 ARG HA H 0.276 32.905 -19.533 1.00 . A A . 239 ARG HA 1 1
3 11679 1 1 239 ARG HB2 H 2.110 34.600 -17.853 1.00 . A A . 239 ARG HB2 1 1
3 11680 1 1 239 ARG HB3 H 0.504 34.129 -17.308 1.00 . A A . 239 ARG HB3 1 1
3 11681 1 1 239 ARG HD2 H 0.057 32.033 -16.472 1.00 . A A . 239 ARG HD2 1 1
3 11682 1 1 239 ARG HD3 H 0.241 31.216 -18.020 1.00 . A A . 239 ARG HD3 1 1
3 11683 1 1 239 ARG HE H 2.180 30.416 -16.027 1.00 . A A . 239 ARG HE 1 1
3 11684 1 1 239 ARG HG2 H 2.470 32.061 -18.307 1.00 . A A . 239 ARG HG2 1 1
3 11685 1 1 239 ARG HG3 H 2.534 32.630 -16.643 1.00 . A A . 239 ARG HG3 1 1
3 11686 1 1 239 ARG HH11 H 1.990 28.277 -15.294 1.00 . A A . 239 ARG HH11 1 1
3 11687 1 1 239 ARG HH12 H 0.567 27.362 -15.665 1.00 . A A . 239 ARG HH12 1 1
3 11688 1 1 239 ARG HH21 H -0.946 29.935 -17.430 1.00 . A A . 239 ARG HH21 1 1
3 11689 1 1 239 ARG HH22 H -1.096 28.301 -16.876 1.00 . A A . 239 ARG HH22 1 1
3 11690 1 1 239 ARG N N 2.018 33.730 -20.260 1.00 . A A . 239 ARG N 1 1
3 11691 1 1 239 ARG NE N 1.294 30.365 -16.444 1.00 . A A . 239 ARG NE 1 1
3 11692 1 1 239 ARG NH1 N 1.091 28.212 -15.725 1.00 . A A . 239 ARG NH1 1 1
3 11693 1 1 239 ARG NH2 N -0.572 29.151 -16.935 1.00 . A A . 239 ARG NH2 1 1
3 11694 1 1 239 ARG O O -1.123 34.876 -20.089 1.00 . A A . 239 ARG O 1 1
3 11695 1 1 240 PHE C C -1.093 37.254 -21.048 1.00 . A A . 240 PHE C 1 1
3 11696 1 1 240 PHE CA C -0.190 37.406 -19.815 1.00 . A A . 240 PHE CA 1 1
3 11697 1 1 240 PHE CB C 0.777 38.586 -20.025 1.00 . A A . 240 PHE CB 1 1
3 11698 1 1 240 PHE CD1 C -1.124 40.239 -20.182 1.00 . A A . 240 PHE CD1 1 1
3 11699 1 1 240 PHE CD2 C 0.596 40.296 -21.886 1.00 . A A . 240 PHE CD2 1 1
3 11700 1 1 240 PHE CE1 C -1.791 41.290 -20.816 1.00 . A A . 240 PHE CE1 1 1
3 11701 1 1 240 PHE CE2 C -0.071 41.351 -22.521 1.00 . A A . 240 PHE CE2 1 1
3 11702 1 1 240 PHE CG C 0.068 39.740 -20.712 1.00 . A A . 240 PHE CG 1 1
3 11703 1 1 240 PHE CZ C -1.266 41.846 -21.985 1.00 . A A . 240 PHE CZ 1 1
3 11704 1 1 240 PHE H H 1.502 36.250 -19.239 1.00 . A A . 240 PHE H 1 1
3 11705 1 1 240 PHE HA H -0.807 37.616 -18.956 1.00 . A A . 240 PHE HA 1 1
3 11706 1 1 240 PHE HB2 H 1.150 38.918 -19.067 1.00 . A A . 240 PHE HB2 1 1
3 11707 1 1 240 PHE HB3 H 1.601 38.261 -20.633 1.00 . A A . 240 PHE HB3 1 1
3 11708 1 1 240 PHE HD1 H -1.530 39.811 -19.284 1.00 . A A . 240 PHE HD1 1 1
3 11709 1 1 240 PHE HD2 H 1.517 39.914 -22.299 1.00 . A A . 240 PHE HD2 1 1
3 11710 1 1 240 PHE HE1 H -2.711 41.672 -20.402 1.00 . A A . 240 PHE HE1 1 1
3 11711 1 1 240 PHE HE2 H 0.335 41.782 -23.425 1.00 . A A . 240 PHE HE2 1 1
3 11712 1 1 240 PHE HZ H -1.782 42.658 -22.475 1.00 . A A . 240 PHE HZ 1 1
3 11713 1 1 240 PHE N N 0.576 36.189 -19.553 1.00 . A A . 240 PHE N 1 1
3 11714 1 1 240 PHE O O -2.306 37.402 -20.953 1.00 . A A . 240 PHE O 1 1
3 11715 1 1 241 LYS C C -2.253 35.603 -23.384 1.00 . A A . 241 LYS C 1 1
3 11716 1 1 241 LYS CA C -1.304 36.815 -23.418 1.00 . A A . 241 LYS CA 1 1
3 11717 1 1 241 LYS CB C -0.352 36.649 -24.605 1.00 . A A . 241 LYS CB 1 1
3 11718 1 1 241 LYS CD C 1.490 37.731 -25.912 1.00 . A A . 241 LYS CD 1 1
3 11719 1 1 241 LYS CE C 0.885 37.466 -27.294 1.00 . A A . 241 LYS CE 1 1
3 11720 1 1 241 LYS CG C 0.377 37.966 -24.881 1.00 . A A . 241 LYS CG 1 1
3 11721 1 1 241 LYS H H 0.473 36.828 -22.222 1.00 . A A . 241 LYS H 1 1
3 11722 1 1 241 LYS HA H -1.882 37.712 -23.567 1.00 . A A . 241 LYS HA 1 1
3 11723 1 1 241 LYS HB2 H 0.371 35.879 -24.376 1.00 . A A . 241 LYS HB2 1 1
3 11724 1 1 241 LYS HB3 H -0.917 36.364 -25.478 1.00 . A A . 241 LYS HB3 1 1
3 11725 1 1 241 LYS HD2 H 2.122 38.606 -25.961 1.00 . A A . 241 LYS HD2 1 1
3 11726 1 1 241 LYS HD3 H 2.084 36.879 -25.613 1.00 . A A . 241 LYS HD3 1 1
3 11727 1 1 241 LYS HE2 H 0.466 36.472 -27.321 1.00 . A A . 241 LYS HE2 1 1
3 11728 1 1 241 LYS HE3 H 0.110 38.190 -27.498 1.00 . A A . 241 LYS HE3 1 1
3 11729 1 1 241 LYS HG2 H -0.326 38.690 -25.264 1.00 . A A . 241 LYS HG2 1 1
3 11730 1 1 241 LYS HG3 H 0.811 38.336 -23.964 1.00 . A A . 241 LYS HG3 1 1
3 11731 1 1 241 LYS HZ1 H 2.879 37.629 -27.865 1.00 . A A . 241 LYS HZ1 1 1
3 11732 1 1 241 LYS HZ2 H 1.794 38.431 -28.898 1.00 . A A . 241 LYS HZ2 1 1
3 11733 1 1 241 LYS HZ3 H 1.921 36.737 -28.945 1.00 . A A . 241 LYS HZ3 1 1
3 11734 1 1 241 LYS N N -0.508 36.955 -22.192 1.00 . A A . 241 LYS N 1 1
3 11735 1 1 241 LYS NZ N 1.951 37.574 -28.328 1.00 . A A . 241 LYS NZ 1 1
3 11736 1 1 241 LYS O O -3.462 35.707 -23.668 1.00 . A A . 241 LYS O 1 1
3 11737 1 1 242 HIS C C -3.490 33.243 -21.894 1.00 . A A . 242 HIS C 1 1
3 11738 1 1 242 HIS CA C -2.482 33.220 -23.028 1.00 . A A . 242 HIS CA 1 1
3 11739 1 1 242 HIS CB C -1.548 32.018 -22.863 1.00 . A A . 242 HIS CB 1 1
3 11740 1 1 242 HIS CD2 C 0.608 31.248 -24.164 1.00 . A A . 242 HIS CD2 1 1
3 11741 1 1 242 HIS CE1 C 0.584 32.744 -25.732 1.00 . A A . 242 HIS CE1 1 1
3 11742 1 1 242 HIS CG C -0.489 32.046 -23.936 1.00 . A A . 242 HIS CG 1 1
3 11743 1 1 242 HIS H H -0.743 34.433 -22.828 1.00 . A A . 242 HIS H 1 1
3 11744 1 1 242 HIS HA H -3.011 33.124 -23.963 1.00 . A A . 242 HIS HA 1 1
3 11745 1 1 242 HIS HB2 H -1.077 32.060 -21.892 1.00 . A A . 242 HIS HB2 1 1
3 11746 1 1 242 HIS HB3 H -2.119 31.106 -22.948 1.00 . A A . 242 HIS HB3 1 1
3 11747 1 1 242 HIS HD1 H -1.147 33.730 -25.074 1.00 . A A . 242 HIS HD1 1 1
3 11748 1 1 242 HIS HD2 H 0.902 30.407 -23.555 1.00 . A A . 242 HIS HD2 1 1
3 11749 1 1 242 HIS HE1 H 0.845 33.325 -26.605 1.00 . A A . 242 HIS HE1 1 1
3 11750 1 1 242 HIS HE2 H 2.095 31.312 -25.694 1.00 . A A . 242 HIS HE2 1 1
3 11751 1 1 242 HIS N N -1.697 34.453 -23.053 1.00 . A A . 242 HIS N 1 1
3 11752 1 1 242 HIS ND1 N -0.483 32.993 -24.950 1.00 . A A . 242 HIS ND1 1 1
3 11753 1 1 242 HIS NE2 N 1.282 31.692 -25.299 1.00 . A A . 242 HIS NE2 1 1
3 11754 1 1 242 HIS O O -4.683 32.990 -22.080 1.00 . A A . 242 HIS O 1 1
3 11755 1 1 243 ILE C C -4.981 34.591 -19.775 1.00 . A A . 243 ILE C 1 1
3 11756 1 1 243 ILE CA C -3.827 33.621 -19.546 1.00 . A A . 243 ILE CA 1 1
3 11757 1 1 243 ILE CB C -2.986 34.048 -18.322 1.00 . A A . 243 ILE CB 1 1
3 11758 1 1 243 ILE CD1 C -3.043 32.085 -16.716 1.00 . A A . 243 ILE CD1 1 1
3 11759 1 1 243 ILE CG1 C -3.622 33.475 -17.036 1.00 . A A . 243 ILE CG1 1 1
3 11760 1 1 243 ILE CG2 C -2.903 35.586 -18.233 1.00 . A A . 243 ILE CG2 1 1
3 11761 1 1 243 ILE H H -2.045 33.735 -20.645 1.00 . A A . 243 ILE H 1 1
3 11762 1 1 243 ILE HA H -4.234 32.638 -19.368 1.00 . A A . 243 ILE HA 1 1
3 11763 1 1 243 ILE HB H -1.987 33.655 -18.428 1.00 . A A . 243 ILE HB 1 1
3 11764 1 1 243 ILE HD11 H -3.831 31.452 -16.336 1.00 . A A . 243 ILE HD11 1 1
3 11765 1 1 243 ILE HD12 H -2.274 32.189 -15.965 1.00 . A A . 243 ILE HD12 1 1
3 11766 1 1 243 ILE HD13 H -2.623 31.636 -17.605 1.00 . A A . 243 ILE HD13 1 1
3 11767 1 1 243 ILE HG12 H -3.426 34.136 -16.204 1.00 . A A . 243 ILE HG12 1 1
3 11768 1 1 243 ILE HG13 H -4.686 33.387 -17.178 1.00 . A A . 243 ILE HG13 1 1
3 11769 1 1 243 ILE HG21 H -2.016 35.864 -17.689 1.00 . A A . 243 ILE HG21 1 1
3 11770 1 1 243 ILE HG22 H -3.772 35.968 -17.730 1.00 . A A . 243 ILE HG22 1 1
3 11771 1 1 243 ILE HG23 H -2.863 36.007 -19.218 1.00 . A A . 243 ILE HG23 1 1
3 11772 1 1 243 ILE N N -2.994 33.554 -20.722 1.00 . A A . 243 ILE N 1 1
3 11773 1 1 243 ILE O O -6.065 34.412 -19.224 1.00 . A A . 243 ILE O 1 1
3 11774 1 1 244 ASN C C -6.995 35.833 -21.436 1.00 . A A . 244 ASN C 1 1
3 11775 1 1 244 ASN CA C -5.799 36.568 -20.878 1.00 . A A . 244 ASN CA 1 1
3 11776 1 1 244 ASN CB C -5.324 37.580 -21.916 1.00 . A A . 244 ASN CB 1 1
3 11777 1 1 244 ASN CG C -6.298 38.734 -21.993 1.00 . A A . 244 ASN CG 1 1
3 11778 1 1 244 ASN H H -3.877 35.721 -21.031 1.00 . A A . 244 ASN H 1 1
3 11779 1 1 244 ASN HA H -6.074 37.078 -19.970 1.00 . A A . 244 ASN HA 1 1
3 11780 1 1 244 ASN HB2 H -4.363 37.950 -21.641 1.00 . A A . 244 ASN HB2 1 1
3 11781 1 1 244 ASN HB3 H -5.261 37.103 -22.883 1.00 . A A . 244 ASN HB3 1 1
3 11782 1 1 244 ASN HD21 H -7.503 39.882 -20.944 1.00 . A A . 244 ASN HD21 1 1
3 11783 1 1 244 ASN HD22 H -6.684 38.712 -20.050 1.00 . A A . 244 ASN HD22 1 1
3 11784 1 1 244 ASN N N -4.752 35.616 -20.600 1.00 . A A . 244 ASN N 1 1
3 11785 1 1 244 ASN ND2 N -6.877 39.145 -20.906 1.00 . A A . 244 ASN ND2 1 1
3 11786 1 1 244 ASN O O -8.130 36.049 -21.008 1.00 . A A . 244 ASN O 1 1
3 11787 1 1 244 ASN OD1 O -6.532 39.283 -23.069 1.00 . A A . 244 ASN OD1 1 1
3 11788 1 1 245 SER C C -8.503 33.309 -21.950 1.00 . A A . 245 SER C 1 1
3 11789 1 1 245 SER CA C -7.827 34.201 -23.002 1.00 . A A . 245 SER CA 1 1
3 11790 1 1 245 SER CB C -7.313 33.339 -24.157 1.00 . A A . 245 SER CB 1 1
3 11791 1 1 245 SER H H -5.795 34.831 -22.714 1.00 . A A . 245 SER H 1 1
3 11792 1 1 245 SER HA H -8.549 34.901 -23.384 1.00 . A A . 245 SER HA 1 1
3 11793 1 1 245 SER HB2 H -8.126 32.772 -24.576 1.00 . A A . 245 SER HB2 1 1
3 11794 1 1 245 SER HB3 H -6.892 33.980 -24.921 1.00 . A A . 245 SER HB3 1 1
3 11795 1 1 245 SER HG H -6.480 31.584 -24.068 1.00 . A A . 245 SER HG 1 1
3 11796 1 1 245 SER N N -6.734 34.959 -22.401 1.00 . A A . 245 SER N 1 1
3 11797 1 1 245 SER O O -9.741 33.256 -21.839 1.00 . A A . 245 SER O 1 1
3 11798 1 1 245 SER OG O -6.319 32.445 -23.675 1.00 . A A . 245 SER OG 1 1
3 11799 1 1 246 THR C C -8.999 32.555 -19.115 1.00 . A A . 246 THR C 1 1
3 11800 1 1 246 THR CA C -8.203 31.746 -20.128 1.00 . A A . 246 THR CA 1 1
3 11801 1 1 246 THR CB C -7.047 31.043 -19.420 1.00 . A A . 246 THR CB 1 1
3 11802 1 1 246 THR CG2 C -7.587 30.212 -18.259 1.00 . A A . 246 THR CG2 1 1
3 11803 1 1 246 THR H H -6.713 32.703 -21.287 1.00 . A A . 246 THR H 1 1
3 11804 1 1 246 THR HA H -8.847 31.004 -20.575 1.00 . A A . 246 THR HA 1 1
3 11805 1 1 246 THR HB H -6.361 31.781 -19.038 1.00 . A A . 246 THR HB 1 1
3 11806 1 1 246 THR HG1 H -6.831 29.357 -20.365 1.00 . A A . 246 THR HG1 1 1
3 11807 1 1 246 THR HG21 H -8.419 29.616 -18.601 1.00 . A A . 246 THR HG21 1 1
3 11808 1 1 246 THR HG22 H -7.916 30.872 -17.468 1.00 . A A . 246 THR HG22 1 1
3 11809 1 1 246 THR HG23 H -6.808 29.565 -17.888 1.00 . A A . 246 THR HG23 1 1
3 11810 1 1 246 THR N N -7.684 32.619 -21.166 1.00 . A A . 246 THR N 1 1
3 11811 1 1 246 THR O O -9.959 32.062 -18.522 1.00 . A A . 246 THR O 1 1
3 11812 1 1 246 THR OG1 O -6.372 30.198 -20.342 1.00 . A A . 246 THR OG1 1 1
3 11813 1 1 247 ALA C C -10.701 34.902 -18.444 1.00 . A A . 247 ALA C 1 1
3 11814 1 1 247 ALA CA C -9.281 34.652 -17.969 1.00 . A A . 247 ALA CA 1 1
3 11815 1 1 247 ALA CB C -8.540 35.980 -17.805 1.00 . A A . 247 ALA CB 1 1
3 11816 1 1 247 ALA H H -7.823 34.135 -19.419 1.00 . A A . 247 ALA H 1 1
3 11817 1 1 247 ALA HA H -9.319 34.145 -17.022 1.00 . A A . 247 ALA HA 1 1
3 11818 1 1 247 ALA HB1 H -8.951 36.521 -16.965 1.00 . A A . 247 ALA HB1 1 1
3 11819 1 1 247 ALA HB2 H -8.655 36.569 -18.703 1.00 . A A . 247 ALA HB2 1 1
3 11820 1 1 247 ALA HB3 H -7.490 35.789 -17.634 1.00 . A A . 247 ALA HB3 1 1
3 11821 1 1 247 ALA N N -8.591 33.798 -18.918 1.00 . A A . 247 ALA N 1 1
3 11822 1 1 247 ALA O O -11.663 34.660 -17.713 1.00 . A A . 247 ALA O 1 1
3 11823 1 1 248 ARG C C -13.051 34.471 -20.008 1.00 . A A . 248 ARG C 1 1
3 11824 1 1 248 ARG CA C -12.145 35.674 -20.219 1.00 . A A . 248 ARG CA 1 1
3 11825 1 1 248 ARG CB C -12.039 35.998 -21.710 1.00 . A A . 248 ARG CB 1 1
3 11826 1 1 248 ARG CD C -11.274 37.694 -23.374 1.00 . A A . 248 ARG CD 1 1
3 11827 1 1 248 ARG CG C -11.446 37.396 -21.886 1.00 . A A . 248 ARG CG 1 1
3 11828 1 1 248 ARG CZ C -9.904 36.920 -25.225 1.00 . A A . 248 ARG CZ 1 1
3 11829 1 1 248 ARG H H -10.022 35.600 -20.192 1.00 . A A . 248 ARG H 1 1
3 11830 1 1 248 ARG HA H -12.568 36.524 -19.696 1.00 . A A . 248 ARG HA 1 1
3 11831 1 1 248 ARG HB2 H -11.400 35.272 -22.191 1.00 . A A . 248 ARG HB2 1 1
3 11832 1 1 248 ARG HB3 H -13.021 35.967 -22.157 1.00 . A A . 248 ARG HB3 1 1
3 11833 1 1 248 ARG HD2 H -12.193 37.470 -23.893 1.00 . A A . 248 ARG HD2 1 1
3 11834 1 1 248 ARG HD3 H -11.037 38.741 -23.504 1.00 . A A . 248 ARG HD3 1 1
3 11835 1 1 248 ARG HE H -9.678 36.301 -23.335 1.00 . A A . 248 ARG HE 1 1
3 11836 1 1 248 ARG HG2 H -12.110 38.126 -21.445 1.00 . A A . 248 ARG HG2 1 1
3 11837 1 1 248 ARG HG3 H -10.484 37.442 -21.397 1.00 . A A . 248 ARG HG3 1 1
3 11838 1 1 248 ARG HH11 H -8.392 35.615 -25.080 1.00 . A A . 248 ARG HH11 1 1
3 11839 1 1 248 ARG HH12 H -8.701 36.229 -26.669 1.00 . A A . 248 ARG HH12 1 1
3 11840 1 1 248 ARG HH21 H -11.352 38.229 -25.668 1.00 . A A . 248 ARG HH21 1 1
3 11841 1 1 248 ARG HH22 H -10.378 37.710 -27.002 1.00 . A A . 248 ARG HH22 1 1
3 11842 1 1 248 ARG N N -10.828 35.394 -19.670 1.00 . A A . 248 ARG N 1 1
3 11843 1 1 248 ARG NE N -10.198 36.881 -23.929 1.00 . A A . 248 ARG NE 1 1
3 11844 1 1 248 ARG NH1 N -8.923 36.199 -25.694 1.00 . A A . 248 ARG NH1 1 1
3 11845 1 1 248 ARG NH2 N -10.598 37.679 -26.027 1.00 . A A . 248 ARG NH2 1 1
3 11846 1 1 248 ARG O O -14.245 34.621 -19.754 1.00 . A A . 248 ARG O 1 1
3 11847 1 1 249 GLU C C -13.748 31.980 -18.428 1.00 . A A . 249 GLU C 1 1
3 11848 1 1 249 GLU CA C -13.281 32.070 -19.895 1.00 . A A . 249 GLU CA 1 1
3 11849 1 1 249 GLU CB C -12.467 30.826 -20.260 1.00 . A A . 249 GLU CB 1 1
3 11850 1 1 249 GLU CD C -13.400 30.718 -22.585 1.00 . A A . 249 GLU CD 1 1
3 11851 1 1 249 GLU CG C -12.129 30.856 -21.752 1.00 . A A . 249 GLU CG 1 1
3 11852 1 1 249 GLU H H -11.516 33.201 -20.318 1.00 . A A . 249 GLU H 1 1
3 11853 1 1 249 GLU HA H -14.153 32.117 -20.531 1.00 . A A . 249 GLU HA 1 1
3 11854 1 1 249 GLU HB2 H -11.556 30.807 -19.683 1.00 . A A . 249 GLU HB2 1 1
3 11855 1 1 249 GLU HB3 H -13.048 29.940 -20.045 1.00 . A A . 249 GLU HB3 1 1
3 11856 1 1 249 GLU HG2 H -11.650 31.796 -21.990 1.00 . A A . 249 GLU HG2 1 1
3 11857 1 1 249 GLU HG3 H -11.457 30.045 -21.986 1.00 . A A . 249 GLU HG3 1 1
3 11858 1 1 249 GLU N N -12.483 33.274 -20.106 1.00 . A A . 249 GLU N 1 1
3 11859 1 1 249 GLU O O -14.926 31.748 -18.167 1.00 . A A . 249 GLU O 1 1
3 11860 1 1 249 GLU OE1 O -14.385 30.238 -22.049 1.00 . A A . 249 GLU OE1 1 1
3 11861 1 1 249 GLU OE2 O -13.369 31.092 -23.745 1.00 . A A . 249 GLU OE2 1 1
3 11862 1 1 250 ALA C C -14.287 33.037 -15.670 1.00 . A A . 250 ALA C 1 1
3 11863 1 1 250 ALA CA C -13.165 32.067 -16.048 1.00 . A A . 250 ALA CA 1 1
3 11864 1 1 250 ALA CB C -11.933 32.381 -15.198 1.00 . A A . 250 ALA CB 1 1
3 11865 1 1 250 ALA H H -11.887 32.312 -17.739 1.00 . A A . 250 ALA H 1 1
3 11866 1 1 250 ALA HA H -13.488 31.060 -15.827 1.00 . A A . 250 ALA HA 1 1
3 11867 1 1 250 ALA HB1 H -12.217 32.447 -14.151 1.00 . A A . 250 ALA HB1 1 1
3 11868 1 1 250 ALA HB2 H -11.508 33.322 -15.514 1.00 . A A . 250 ALA HB2 1 1
3 11869 1 1 250 ALA HB3 H -11.205 31.599 -15.326 1.00 . A A . 250 ALA HB3 1 1
3 11870 1 1 250 ALA N N -12.819 32.150 -17.478 1.00 . A A . 250 ALA N 1 1
3 11871 1 1 250 ALA O O -15.313 32.629 -15.124 1.00 . A A . 250 ALA O 1 1
3 11872 1 1 251 VAL C C -16.405 34.984 -16.332 1.00 . A A . 251 VAL C 1 1
3 11873 1 1 251 VAL CA C -15.091 35.325 -15.634 1.00 . A A . 251 VAL CA 1 1
3 11874 1 1 251 VAL CB C -14.573 36.701 -16.081 1.00 . A A . 251 VAL CB 1 1
3 11875 1 1 251 VAL CG1 C -14.313 36.701 -17.584 1.00 . A A . 251 VAL CG1 1 1
3 11876 1 1 251 VAL CG2 C -15.600 37.774 -15.740 1.00 . A A . 251 VAL CG2 1 1
3 11877 1 1 251 VAL H H -13.256 34.593 -16.376 1.00 . A A . 251 VAL H 1 1
3 11878 1 1 251 VAL HA H -15.256 35.335 -14.569 1.00 . A A . 251 VAL HA 1 1
3 11879 1 1 251 VAL HB H -13.647 36.913 -15.576 1.00 . A A . 251 VAL HB 1 1
3 11880 1 1 251 VAL HG11 H -13.681 37.538 -17.841 1.00 . A A . 251 VAL HG11 1 1
3 11881 1 1 251 VAL HG12 H -15.248 36.782 -18.116 1.00 . A A . 251 VAL HG12 1 1
3 11882 1 1 251 VAL HG13 H -13.819 35.784 -17.855 1.00 . A A . 251 VAL HG13 1 1
3 11883 1 1 251 VAL HG21 H -15.818 37.736 -14.684 1.00 . A A . 251 VAL HG21 1 1
3 11884 1 1 251 VAL HG22 H -16.501 37.596 -16.304 1.00 . A A . 251 VAL HG22 1 1
3 11885 1 1 251 VAL HG23 H -15.204 38.747 -15.990 1.00 . A A . 251 VAL HG23 1 1
3 11886 1 1 251 VAL N N -14.089 34.317 -15.955 1.00 . A A . 251 VAL N 1 1
3 11887 1 1 251 VAL O O -17.465 34.963 -15.706 1.00 . A A . 251 VAL O 1 1
3 11888 1 1 252 VAL C C -18.245 33.222 -17.687 1.00 . A A . 252 VAL C 1 1
3 11889 1 1 252 VAL CA C -17.511 34.370 -18.392 1.00 . A A . 252 VAL CA 1 1
3 11890 1 1 252 VAL CB C -17.113 33.967 -19.826 1.00 . A A . 252 VAL CB 1 1
3 11891 1 1 252 VAL CG1 C -18.257 33.201 -20.504 1.00 . A A . 252 VAL CG1 1 1
3 11892 1 1 252 VAL CG2 C -16.800 35.229 -20.641 1.00 . A A . 252 VAL CG2 1 1
3 11893 1 1 252 VAL H H -15.442 34.786 -18.052 1.00 . A A . 252 VAL H 1 1
3 11894 1 1 252 VAL HA H -18.163 35.232 -18.433 1.00 . A A . 252 VAL HA 1 1
3 11895 1 1 252 VAL HB H -16.234 33.338 -19.789 1.00 . A A . 252 VAL HB 1 1
3 11896 1 1 252 VAL HG11 H -18.276 32.186 -20.137 1.00 . A A . 252 VAL HG11 1 1
3 11897 1 1 252 VAL HG12 H -18.105 33.195 -21.574 1.00 . A A . 252 VAL HG12 1 1
3 11898 1 1 252 VAL HG13 H -19.197 33.682 -20.276 1.00 . A A . 252 VAL HG13 1 1
3 11899 1 1 252 VAL HG21 H -16.245 34.958 -21.528 1.00 . A A . 252 VAL HG21 1 1
3 11900 1 1 252 VAL HG22 H -16.212 35.910 -20.046 1.00 . A A . 252 VAL HG22 1 1
3 11901 1 1 252 VAL HG23 H -17.723 35.711 -20.932 1.00 . A A . 252 VAL HG23 1 1
3 11902 1 1 252 VAL N N -16.321 34.713 -17.625 1.00 . A A . 252 VAL N 1 1
3 11903 1 1 252 VAL O O -19.465 33.252 -17.533 1.00 . A A . 252 VAL O 1 1
3 11904 1 1 253 ARG C C -18.826 31.555 -15.286 1.00 . A A . 253 ARG C 1 1
3 11905 1 1 253 ARG CA C -18.090 31.088 -16.547 1.00 . A A . 253 ARG CA 1 1
3 11906 1 1 253 ARG CB C -17.005 30.073 -16.192 1.00 . A A . 253 ARG CB 1 1
3 11907 1 1 253 ARG CD C -16.631 27.692 -15.552 1.00 . A A . 253 ARG CD 1 1
3 11908 1 1 253 ARG CG C -17.642 28.839 -15.552 1.00 . A A . 253 ARG CG 1 1
3 11909 1 1 253 ARG CZ C -15.090 28.126 -13.719 1.00 . A A . 253 ARG CZ 1 1
3 11910 1 1 253 ARG H H -16.523 32.248 -17.382 1.00 . A A . 253 ARG H 1 1
3 11911 1 1 253 ARG HA H -18.803 30.616 -17.205 1.00 . A A . 253 ARG HA 1 1
3 11912 1 1 253 ARG HB2 H -16.477 29.785 -17.089 1.00 . A A . 253 ARG HB2 1 1
3 11913 1 1 253 ARG HB3 H -16.311 30.518 -15.494 1.00 . A A . 253 ARG HB3 1 1
3 11914 1 1 253 ARG HD2 H -17.005 26.883 -14.943 1.00 . A A . 253 ARG HD2 1 1
3 11915 1 1 253 ARG HD3 H -16.493 27.341 -16.565 1.00 . A A . 253 ARG HD3 1 1
3 11916 1 1 253 ARG HE H -14.668 28.483 -15.638 1.00 . A A . 253 ARG HE 1 1
3 11917 1 1 253 ARG HG2 H -17.931 29.067 -14.536 1.00 . A A . 253 ARG HG2 1 1
3 11918 1 1 253 ARG HG3 H -18.514 28.548 -16.118 1.00 . A A . 253 ARG HG3 1 1
3 11919 1 1 253 ARG HH11 H -13.244 28.865 -13.933 1.00 . A A . 253 ARG HH11 1 1
3 11920 1 1 253 ARG HH12 H -13.730 28.524 -12.307 1.00 . A A . 253 ARG HH12 1 1
3 11921 1 1 253 ARG HH21 H -16.880 27.381 -13.214 1.00 . A A . 253 ARG HH21 1 1
3 11922 1 1 253 ARG HH22 H -15.792 27.674 -11.898 1.00 . A A . 253 ARG HH22 1 1
3 11923 1 1 253 ARG N N -17.494 32.225 -17.244 1.00 . A A . 253 ARG N 1 1
3 11924 1 1 253 ARG NE N -15.352 28.151 -15.020 1.00 . A A . 253 ARG NE 1 1
3 11925 1 1 253 ARG NH1 N -13.931 28.535 -13.286 1.00 . A A . 253 ARG NH1 1 1
3 11926 1 1 253 ARG NH2 N -15.991 27.693 -12.878 1.00 . A A . 253 ARG NH2 1 1
3 11927 1 1 253 ARG O O -19.908 31.061 -14.971 1.00 . A A . 253 ARG O 1 1
3 11928 1 1 254 ALA C C -20.213 33.709 -13.681 1.00 . A A . 254 ALA C 1 1
3 11929 1 1 254 ALA CA C -18.859 33.050 -13.356 1.00 . A A . 254 ALA CA 1 1
3 11930 1 1 254 ALA CB C -17.915 34.054 -12.660 1.00 . A A . 254 ALA CB 1 1
3 11931 1 1 254 ALA H H -17.373 32.855 -14.887 1.00 . A A . 254 ALA H 1 1
3 11932 1 1 254 ALA HA H -19.044 32.225 -12.683 1.00 . A A . 254 ALA HA 1 1
3 11933 1 1 254 ALA HB1 H -17.355 33.549 -11.876 1.00 . A A . 254 ALA HB1 1 1
3 11934 1 1 254 ALA HB2 H -18.489 34.858 -12.219 1.00 . A A . 254 ALA HB2 1 1
3 11935 1 1 254 ALA HB3 H -17.226 34.461 -13.384 1.00 . A A . 254 ALA HB3 1 1
3 11936 1 1 254 ALA N N -18.240 32.516 -14.577 1.00 . A A . 254 ALA N 1 1
3 11937 1 1 254 ALA O O -20.770 34.445 -12.866 1.00 . A A . 254 ALA O 1 1
3 11938 1 1 255 GLY C C -22.022 35.425 -15.422 1.00 . A A . 255 GLY C 1 1
3 11939 1 1 255 GLY CA C -22.046 33.923 -15.277 1.00 . A A . 255 GLY CA 1 1
3 11940 1 1 255 GLY H H -20.280 32.773 -15.435 1.00 . A A . 255 GLY H 1 1
3 11941 1 1 255 GLY HA2 H -22.318 33.482 -16.224 1.00 . A A . 255 GLY HA2 1 1
3 11942 1 1 255 GLY HA3 H -22.785 33.658 -14.543 1.00 . A A . 255 GLY HA3 1 1
3 11943 1 1 255 GLY N N -20.748 33.403 -14.862 1.00 . A A . 255 GLY N 1 1
3 11944 1 1 255 GLY O O -23.044 36.093 -15.275 1.00 . A A . 255 GLY O 1 1
3 11945 1 1 256 PHE C C -21.694 37.853 -16.989 1.00 . A A . 256 PHE C 1 1
3 11946 1 1 256 PHE CA C -20.741 37.388 -15.881 1.00 . A A . 256 PHE CA 1 1
3 11947 1 1 256 PHE CB C -19.276 37.732 -16.245 1.00 . A A . 256 PHE CB 1 1
3 11948 1 1 256 PHE CD1 C -18.286 37.793 -13.924 1.00 . A A . 256 PHE CD1 1 1
3 11949 1 1 256 PHE CD2 C -18.308 39.828 -15.239 1.00 . A A . 256 PHE CD2 1 1
3 11950 1 1 256 PHE CE1 C -17.677 38.484 -12.871 1.00 . A A . 256 PHE CE1 1 1
3 11951 1 1 256 PHE CE2 C -17.698 40.515 -14.190 1.00 . A A . 256 PHE CE2 1 1
3 11952 1 1 256 PHE CG C -18.603 38.468 -15.108 1.00 . A A . 256 PHE CG 1 1
3 11953 1 1 256 PHE CZ C -17.385 39.846 -13.006 1.00 . A A . 256 PHE CZ 1 1
3 11954 1 1 256 PHE H H -20.067 35.400 -15.828 1.00 . A A . 256 PHE H 1 1
3 11955 1 1 256 PHE HA H -21.010 37.858 -14.954 1.00 . A A . 256 PHE HA 1 1
3 11956 1 1 256 PHE HB2 H -18.734 36.816 -16.437 1.00 . A A . 256 PHE HB2 1 1
3 11957 1 1 256 PHE HB3 H -19.251 38.346 -17.132 1.00 . A A . 256 PHE HB3 1 1
3 11958 1 1 256 PHE HD1 H -18.508 36.741 -13.826 1.00 . A A . 256 PHE HD1 1 1
3 11959 1 1 256 PHE HD2 H -18.544 40.344 -16.154 1.00 . A A . 256 PHE HD2 1 1
3 11960 1 1 256 PHE HE1 H -17.428 37.966 -11.955 1.00 . A A . 256 PHE HE1 1 1
3 11961 1 1 256 PHE HE2 H -17.473 41.566 -14.293 1.00 . A A . 256 PHE HE2 1 1
3 11962 1 1 256 PHE HZ H -16.919 40.382 -12.197 1.00 . A A . 256 PHE HZ 1 1
3 11963 1 1 256 PHE N N -20.857 35.963 -15.717 1.00 . A A . 256 PHE N 1 1
3 11964 1 1 256 PHE O O -22.509 38.751 -16.813 1.00 . A A . 256 PHE O 1 1
3 11965 1 1 257 ASP C C -23.754 36.856 -19.213 1.00 . A A . 257 ASP C 1 1
3 11966 1 1 257 ASP CA C -22.411 37.571 -19.284 1.00 . A A . 257 ASP CA 1 1
3 11967 1 1 257 ASP CB C -21.695 37.201 -20.583 1.00 . A A . 257 ASP CB 1 1
3 11968 1 1 257 ASP CG C -22.445 37.789 -21.773 1.00 . A A . 257 ASP CG 1 1
3 11969 1 1 257 ASP H H -20.902 36.529 -18.219 1.00 . A A . 257 ASP H 1 1
3 11970 1 1 257 ASP HA H -22.587 38.635 -19.277 1.00 . A A . 257 ASP HA 1 1
3 11971 1 1 257 ASP HB2 H -20.689 37.595 -20.563 1.00 . A A . 257 ASP HB2 1 1
3 11972 1 1 257 ASP HB3 H -21.659 36.127 -20.680 1.00 . A A . 257 ASP HB3 1 1
3 11973 1 1 257 ASP N N -21.575 37.224 -18.136 1.00 . A A . 257 ASP N 1 1
3 11974 1 1 257 ASP O O -24.374 36.568 -20.238 1.00 . A A . 257 ASP O 1 1
3 11975 1 1 257 ASP OD1 O -23.516 38.334 -21.562 1.00 . A A . 257 ASP OD1 1 1
3 11976 1 1 257 ASP OD2 O -21.938 37.688 -22.878 1.00 . A A . 257 ASP OD2 1 1
3 11977 1 1 258 SER C C -26.088 36.322 -16.455 1.00 . A A . 258 SER C 1 1
3 11978 1 1 258 SER CA C -25.472 35.894 -17.783 1.00 . A A . 258 SER CA 1 1
3 11979 1 1 258 SER CB C -25.256 34.381 -17.784 1.00 . A A . 258 SER CB 1 1
3 11980 1 1 258 SER H H -23.659 36.834 -17.220 1.00 . A A . 258 SER H 1 1
3 11981 1 1 258 SER HA H -26.153 36.150 -18.582 1.00 . A A . 258 SER HA 1 1
3 11982 1 1 258 SER HB2 H -24.693 34.096 -18.657 1.00 . A A . 258 SER HB2 1 1
3 11983 1 1 258 SER HB3 H -24.705 34.097 -16.896 1.00 . A A . 258 SER HB3 1 1
3 11984 1 1 258 SER HG H -26.427 32.896 -17.329 1.00 . A A . 258 SER HG 1 1
3 11985 1 1 258 SER N N -24.198 36.576 -17.994 1.00 . A A . 258 SER N 1 1
3 11986 1 1 258 SER O O -25.524 37.198 -15.819 1.00 . A A . 258 SER O 1 1
3 11987 1 1 258 SER OXT O -27.114 35.771 -16.094 1.00 . A A . 258 SER OXT 1 1
3 11988 1 1 258 SER OG O -26.517 33.726 -17.805 1.00 . A A . 258 SER OG 1 1
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